NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
575118 |
2m70   |
19167 | cing | 4-filtered-FRED | STAR | entry | full | 2349 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m70
# This FRED archive file contains, for PDB entry <2m70>:
#
# - 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_2m70
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m70
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17135.84
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 $Poly_A__binding_protein_1 A . 1 1
stop_
save_
save_Poly_A__binding_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Poly A binding protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMGSDLEDMKKRLKEIEEEAGALREMQAKVEKEMGAVQDSSSTSATQAEKEEVDSRSIYVGNVDYACTPEEVQQHFQSCGTVNRVTILTDKFGQPKGFAYVEFVEIDAVQNALLLNETELHGRQLKVSAKRTNIPG
_Entity.Number_of_monomers 155
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 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 GLY . 1 1
23 SER . 1 1
24 ASP . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 ASP . 1 1
28 MET . 1 1
29 LYS . 1 1
30 LYS . 1 1
31 ARG . 1 1
32 LEU . 1 1
33 LYS . 1 1
34 GLU . 1 1
35 ILE . 1 1
36 GLU . 1 1
37 GLU . 1 1
38 GLU . 1 1
39 ALA . 1 1
40 GLY . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 ARG . 1 1
44 GLU . 1 1
45 MET . 1 1
46 GLN . 1 1
47 ALA . 1 1
48 LYS . 1 1
49 VAL . 1 1
50 GLU . 1 1
51 LYS . 1 1
52 GLU . 1 1
53 MET . 1 1
54 GLY . 1 1
55 ALA . 1 1
56 VAL . 1 1
57 GLN . 1 1
58 ASP . 1 1
59 SER . 1 1
60 SER . 1 1
61 SER . 1 1
62 THR . 1 1
63 SER . 1 1
64 ALA . 1 1
65 THR . 1 1
66 GLN . 1 1
67 ALA . 1 1
68 GLU . 1 1
69 LYS . 1 1
70 GLU . 1 1
71 GLU . 1 1
72 VAL . 1 1
73 ASP . 1 1
74 SER . 1 1
75 ARG . 1 1
76 SER . 1 1
77 ILE . 1 1
78 TYR . 1 1
79 VAL . 1 1
80 GLY . 1 1
81 ASN . 1 1
82 VAL . 1 1
83 ASP . 1 1
84 TYR . 1 1
85 ALA . 1 1
86 CYS . 1 1
87 THR . 1 1
88 PRO . 1 1
89 GLU . 1 1
90 GLU . 1 1
91 VAL . 1 1
92 GLN . 1 1
93 GLN . 1 1
94 HIS . 1 1
95 PHE . 1 1
96 GLN . 1 1
97 SER . 1 1
98 CYS . 1 1
99 GLY . 1 1
100 THR . 1 1
101 VAL . 1 1
102 ASN . 1 1
103 ARG . 1 1
104 VAL . 1 1
105 THR . 1 1
106 ILE . 1 1
107 LEU . 1 1
108 THR . 1 1
109 ASP . 1 1
110 LYS . 1 1
111 PHE . 1 1
112 GLY . 1 1
113 GLN . 1 1
114 PRO . 1 1
115 LYS . 1 1
116 GLY . 1 1
117 PHE . 1 1
118 ALA . 1 1
119 TYR . 1 1
120 VAL . 1 1
121 GLU . 1 1
122 PHE . 1 1
123 VAL . 1 1
124 GLU . 1 1
125 ILE . 1 1
126 ASP . 1 1
127 ALA . 1 1
128 VAL . 1 1
129 GLN . 1 1
130 ASN . 1 1
131 ALA . 1 1
132 LEU . 1 1
133 LEU . 1 1
134 LEU . 1 1
135 ASN . 1 1
136 GLU . 1 1
137 THR . 1 1
138 GLU . 1 1
139 LEU . 1 1
140 HIS . 1 1
141 GLY . 1 1
142 ARG . 1 1
143 GLN . 1 1
144 LEU . 1 1
145 LYS . 1 1
146 VAL . 1 1
147 SER . 1 1
148 ALA . 1 1
149 LYS . 1 1
150 ARG . 1 1
151 THR . 1 1
152 ASN . 1 1
153 ILE . 1 1
154 PRO . 1 1
155 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
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
ASP 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
ASP 27 27 1 1
MET 28 28 1 1
LYS 29 29 1 1
LYS 30 30 1 1
ARG 31 31 1 1
LEU 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
ILE 35 35 1 1
GLU 36 36 1 1
GLU 37 37 1 1
GLU 38 38 1 1
ALA 39 39 1 1
GLY 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
ARG 43 43 1 1
GLU 44 44 1 1
MET 45 45 1 1
GLN 46 46 1 1
ALA 47 47 1 1
LYS 48 48 1 1
VAL 49 49 1 1
GLU 50 50 1 1
LYS 51 51 1 1
GLU 52 52 1 1
MET 53 53 1 1
GLY 54 54 1 1
ALA 55 55 1 1
VAL 56 56 1 1
GLN 57 57 1 1
ASP 58 58 1 1
SER 59 59 1 1
SER 60 60 1 1
SER 61 61 1 1
THR 62 62 1 1
SER 63 63 1 1
ALA 64 64 1 1
THR 65 65 1 1
GLN 66 66 1 1
ALA 67 67 1 1
GLU 68 68 1 1
LYS 69 69 1 1
GLU 70 70 1 1
GLU 71 71 1 1
VAL 72 72 1 1
ASP 73 73 1 1
SER 74 74 1 1
ARG 75 75 1 1
SER 76 76 1 1
ILE 77 77 1 1
TYR 78 78 1 1
VAL 79 79 1 1
GLY 80 80 1 1
ASN 81 81 1 1
VAL 82 82 1 1
ASP 83 83 1 1
TYR 84 84 1 1
ALA 85 85 1 1
CYS 86 86 1 1
THR 87 87 1 1
PRO 88 88 1 1
GLU 89 89 1 1
GLU 90 90 1 1
VAL 91 91 1 1
GLN 92 92 1 1
GLN 93 93 1 1
HIS 94 94 1 1
PHE 95 95 1 1
GLN 96 96 1 1
SER 97 97 1 1
CYS 98 98 1 1
GLY 99 99 1 1
THR 100 100 1 1
VAL 101 101 1 1
ASN 102 102 1 1
ARG 103 103 1 1
VAL 104 104 1 1
THR 105 105 1 1
ILE 106 106 1 1
LEU 107 107 1 1
THR 108 108 1 1
ASP 109 109 1 1
LYS 110 110 1 1
PHE 111 111 1 1
GLY 112 112 1 1
GLN 113 113 1 1
PRO 114 114 1 1
LYS 115 115 1 1
GLY 116 116 1 1
PHE 117 117 1 1
ALA 118 118 1 1
TYR 119 119 1 1
VAL 120 120 1 1
GLU 121 121 1 1
PHE 122 122 1 1
VAL 123 123 1 1
GLU 124 124 1 1
ILE 125 125 1 1
ASP 126 126 1 1
ALA 127 127 1 1
VAL 128 128 1 1
GLN 129 129 1 1
ASN 130 130 1 1
ALA 131 131 1 1
LEU 132 132 1 1
LEU 133 133 1 1
LEU 134 134 1 1
ASN 135 135 1 1
GLU 136 136 1 1
THR 137 137 1 1
GLU 138 138 1 1
LEU 139 139 1 1
HIS 140 140 1 1
GLY 141 141 1 1
ARG 142 142 1 1
GLN 143 143 1 1
LEU 144 144 1 1
LYS 145 145 1 1
VAL 146 146 1 1
SER 147 147 1 1
ALA 148 148 1 1
LYS 149 149 1 1
ARG 150 150 1 1
THR 151 151 1 1
ASN 152 152 1 1
ILE 153 153 1 1
PRO 154 154 1 1
GLY 155 155 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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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66 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
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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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185 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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425 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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436 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
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2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 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 41 ALA H . 41 ALA H 1 1
1 1 2 1 1 41 ALA MB . 41 ALA HB3 1 1
2 1 1 1 1 41 ALA H . 41 ALA H 1 1
2 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
3 1 1 1 1 41 ALA H . 41 ALA H 1 1
3 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
4 1 1 1 1 41 ALA H . 41 ALA H 1 1
4 1 2 1 1 45 MET QG . 45 MET QG 1 1
5 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
5 1 2 1 1 42 LEU H . 42 LEU H 1 1
6 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
6 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
7 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
7 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
8 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
8 1 2 1 1 43 ARG H . 43 ARG H 1 1
9 1 1 1 1 41 ALA MB . 41 ALA HB3 1 1
9 1 2 1 1 42 LEU H . 42 LEU H 1 1
10 1 1 1 1 41 ALA MB . 41 ALA HB3 1 1
10 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
11 1 1 1 1 41 ALA MB . 41 ALA HB3 1 1
11 1 2 1 1 43 ARG H . 43 ARG H 1 1
12 1 1 1 1 42 LEU H . 42 LEU H 1 1
12 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
13 1 1 1 1 42 LEU H . 42 LEU H 1 1
13 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
14 1 1 1 1 42 LEU H . 42 LEU H 1 1
14 1 2 1 1 42 LEU MD1 . 42 LEU HD11 1 1
15 1 1 1 1 42 LEU H . 42 LEU H 1 1
15 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
16 1 1 1 1 42 LEU H . 42 LEU H 1 1
16 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
17 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
17 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
18 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
18 1 2 1 1 42 LEU MD1 . 42 LEU HD11 1 1
19 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
19 1 2 1 1 42 LEU MD2 . 42 LEU HD21 1 1
20 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
20 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
21 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
21 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
22 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
22 1 2 1 1 42 LEU MD1 . 42 LEU HD11 1 1
23 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
23 1 2 1 1 42 LEU MD2 . 42 LEU HD21 1 1
24 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
24 1 2 1 1 43 ARG H . 43 ARG H 1 1
25 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
25 1 2 1 1 43 ARG HA . 43 ARG HA 1 1
26 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
26 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
27 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
27 1 2 1 1 42 LEU MD2 . 42 LEU HD21 1 1
28 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
28 1 2 1 1 42 LEU MD2 . 42 LEU HD21 1 1
29 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
29 1 2 1 1 43 ARG H . 43 ARG H 1 1
30 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
30 1 2 1 1 43 ARG HA . 43 ARG HA 1 1
31 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
31 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
32 1 1 1 1 43 ARG H . 43 ARG H 1 1
32 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 1
33 1 1 1 1 43 ARG H . 43 ARG H 1 1
33 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 1
34 1 1 1 1 43 ARG H . 43 ARG H 1 1
34 1 2 1 1 45 MET H . 45 MET H 1 1
35 1 1 1 1 43 ARG H . 43 ARG H 1 1
35 1 2 1 1 45 MET QG . 45 MET QG 1 1
36 1 1 1 1 43 ARG H . 43 ARG H 1 1
36 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
37 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
37 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 1
38 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
38 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
39 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
39 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 1
40 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
40 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
41 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
41 1 2 1 1 43 ARG QG . 43 ARG QG 1 1
42 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
42 1 2 1 1 45 MET H . 45 MET H 1 1
43 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
43 1 2 1 1 45 MET QB . 45 MET QB 1 1
44 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
44 1 2 1 1 45 MET QG . 45 MET QG 1 1
45 1 1 1 1 43 ARG QB . 43 ARG QB 1 1
45 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
46 1 1 1 1 43 ARG QB . 43 ARG QB 1 1
46 1 2 1 1 43 ARG QG . 43 ARG QG 1 1
47 1 1 1 1 43 ARG QB . 43 ARG QB 1 1
47 1 2 1 1 45 MET H . 45 MET H 1 1
48 1 1 1 1 43 ARG QB . 43 ARG QB 1 1
48 1 2 1 1 45 MET HA . 45 MET HA 1 1
49 1 1 1 1 43 ARG QB . 43 ARG QB 1 1
49 1 2 1 1 45 MET QG . 45 MET QG 1 1
50 1 1 1 1 43 ARG QB . 43 ARG QB 1 1
50 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
51 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 1
51 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 1
52 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 1
52 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 1
53 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 1
53 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 1
54 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 1
54 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 1
55 1 1 1 1 43 ARG QD . 43 ARG QD 1 1
55 1 2 1 1 43 ARG QG . 43 ARG QG 1 1
56 1 1 1 1 43 ARG QD . 43 ARG QD 1 1
56 1 2 1 1 45 MET QB . 45 MET QB 1 1
57 1 1 1 1 43 ARG QG . 43 ARG QG 1 1
57 1 2 1 1 45 MET HA . 45 MET HA 1 1
58 1 1 1 1 43 ARG QG . 43 ARG QG 1 1
58 1 2 1 1 45 MET QB . 45 MET QB 1 1
59 1 1 1 1 45 MET H . 45 MET H 1 1
59 1 2 1 1 45 MET HA . 45 MET HA 1 1
60 1 1 1 1 45 MET H . 45 MET H 1 1
60 1 2 1 1 45 MET QB . 45 MET QB 1 1
61 1 1 1 1 45 MET H . 45 MET H 1 1
61 1 2 1 1 45 MET QG . 45 MET QG 1 1
62 1 1 1 1 45 MET H . 45 MET H 1 1
62 1 2 1 1 46 GLN HA . 46 GLN HA 1 1
63 1 1 1 1 45 MET H . 45 MET H 1 1
63 1 2 1 1 47 ALA H . 47 ALA H 1 1
64 1 1 1 1 45 MET HA . 45 MET HA 1 1
64 1 2 1 1 45 MET HB2 . 45 MET HB2 1 1
65 1 1 1 1 45 MET HA . 45 MET HA 1 1
65 1 2 1 1 45 MET QB . 45 MET QB 1 1
66 1 1 1 1 45 MET HA . 45 MET HA 1 1
66 1 2 1 1 45 MET HB3 . 45 MET HB3 1 1
67 1 1 1 1 45 MET HA . 45 MET HA 1 1
67 1 2 1 1 45 MET HG2 . 45 MET HG2 1 1
68 1 1 1 1 45 MET HA . 45 MET HA 1 1
68 1 2 1 1 45 MET HG3 . 45 MET HG3 1 1
69 1 1 1 1 45 MET HA . 45 MET HA 1 1
69 1 2 1 1 46 GLN H . 46 GLN H 1 1
70 1 1 1 1 45 MET HA . 45 MET HA 1 1
70 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
71 1 1 1 1 45 MET HA . 45 MET HA 1 1
71 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
72 1 1 1 1 45 MET HA . 45 MET HA 1 1
72 1 2 1 1 47 ALA H . 47 ALA H 1 1
73 1 1 1 1 45 MET HA . 45 MET HA 1 1
73 1 2 1 1 47 ALA MB . 47 ALA HB3 1 1
74 1 1 1 1 45 MET HA . 45 MET HA 1 1
74 1 2 1 1 48 LYS H . 48 LYS H 1 1
75 1 1 1 1 45 MET HA . 45 MET HA 1 1
75 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
76 1 1 1 1 45 MET HA . 45 MET HA 1 1
76 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
77 1 1 1 1 45 MET HA . 45 MET HA 1 1
77 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
78 1 1 1 1 45 MET QB . 45 MET QB 1 1
78 1 2 1 1 46 GLN H . 46 GLN H 1 1
79 1 1 1 1 45 MET QB . 45 MET QB 1 1
79 1 2 1 1 46 GLN HA . 46 GLN HA 1 1
80 1 1 1 1 45 MET QB . 45 MET QB 1 1
80 1 2 1 1 47 ALA H . 47 ALA H 1 1
81 1 1 1 1 45 MET QB . 45 MET QB 1 1
81 1 2 1 1 48 LYS H . 48 LYS H 1 1
82 1 1 1 1 45 MET QB . 45 MET QB 1 1
82 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
83 1 1 1 1 45 MET QB . 45 MET QB 1 1
83 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
84 1 1 1 1 45 MET QG . 45 MET QG 1 1
84 1 2 1 1 46 GLN HA . 46 GLN HA 1 1
85 1 1 1 1 45 MET QG . 45 MET QG 1 1
85 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
86 1 1 1 1 45 MET QG . 45 MET QG 1 1
86 1 2 1 1 47 ALA H . 47 ALA H 1 1
87 1 1 1 1 45 MET QG . 45 MET QG 1 1
87 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
88 1 1 1 1 45 MET QG . 45 MET QG 1 1
88 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
89 1 1 1 1 46 GLN H . 46 GLN H 1 1
89 1 2 1 1 46 GLN HA . 46 GLN HA 1 1
90 1 1 1 1 46 GLN H . 46 GLN H 1 1
90 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
91 1 1 1 1 46 GLN H . 46 GLN H 1 1
91 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
92 1 1 1 1 46 GLN H . 46 GLN H 1 1
92 1 2 1 1 47 ALA MB . 47 ALA HB3 1 1
93 1 1 1 1 46 GLN H . 46 GLN H 1 1
93 1 2 1 1 48 LYS H . 48 LYS H 1 1
94 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
94 1 2 1 1 46 GLN HB2 . 46 GLN HB2 1 1
95 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
95 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
96 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
96 1 2 1 1 46 GLN HB3 . 46 GLN HB3 1 1
97 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
97 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
98 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
98 1 2 1 1 47 ALA H . 47 ALA H 1 1
99 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
99 1 2 1 1 48 LYS H . 48 LYS H 1 1
100 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
100 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
101 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
101 1 2 1 1 49 VAL H . 49 VAL H 1 1
102 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
102 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
103 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
103 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
104 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
104 1 2 1 1 47 ALA H . 47 ALA H 1 1
105 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
105 1 2 1 1 47 ALA MB . 47 ALA HB3 1 1
106 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
106 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
107 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
107 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
108 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
108 1 2 1 1 48 LYS H . 48 LYS H 1 1
109 1 1 1 1 46 GLN HB3 . 46 GLN HB3 1 1
109 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
110 1 1 1 1 46 GLN HB3 . 46 GLN HB3 1 1
110 1 2 1 1 48 LYS H . 48 LYS H 1 1
111 1 1 1 1 47 ALA H . 47 ALA H 1 1
111 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
112 1 1 1 1 47 ALA H . 47 ALA H 1 1
112 1 2 1 1 47 ALA MB . 47 ALA HB3 1 1
113 1 1 1 1 47 ALA H . 47 ALA H 1 1
113 1 2 1 1 48 LYS H . 48 LYS H 1 1
114 1 1 1 1 47 ALA H . 47 ALA H 1 1
114 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
115 1 1 1 1 47 ALA H . 47 ALA H 1 1
115 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
116 1 1 1 1 47 ALA H . 47 ALA H 1 1
116 1 2 1 1 49 VAL H . 49 VAL H 1 1
117 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
117 1 2 1 1 48 LYS H . 48 LYS H 1 1
118 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
118 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
119 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
119 1 2 1 1 49 VAL H . 49 VAL H 1 1
120 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
120 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
121 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
121 1 2 1 1 49 VAL MG1 . 49 VAL HG11 1 1
122 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
122 1 2 1 1 50 GLU H . 50 GLU H 1 1
123 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
123 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
124 1 1 1 1 47 ALA MB . 47 ALA HB3 1 1
124 1 2 1 1 48 LYS H . 48 LYS H 1 1
125 1 1 1 1 47 ALA MB . 47 ALA HB3 1 1
125 1 2 1 1 49 VAL H . 49 VAL H 1 1
126 1 1 1 1 48 LYS H . 48 LYS H 1 1
126 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
127 1 1 1 1 48 LYS H . 48 LYS H 1 1
127 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
128 1 1 1 1 48 LYS H . 48 LYS H 1 1
128 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
129 1 1 1 1 48 LYS H . 48 LYS H 1 1
129 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
130 1 1 1 1 48 LYS H . 48 LYS H 1 1
130 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
131 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
131 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
132 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
132 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
133 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
133 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
134 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
134 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
135 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
135 1 2 1 1 49 VAL H . 49 VAL H 1 1
136 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
136 1 2 1 1 50 GLU H . 50 GLU H 1 1
137 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
137 1 2 1 1 51 LYS H . 51 LYS H 1 1
138 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
138 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
139 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
139 1 2 1 1 52 GLU H . 52 GLU H 1 1
140 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
140 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
141 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
141 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
142 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
142 1 2 1 1 49 VAL H . 49 VAL H 1 1
143 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
143 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
144 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
144 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
145 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
145 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
146 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
146 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
147 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
147 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
148 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
148 1 2 1 1 49 VAL H . 49 VAL H 1 1
149 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
149 1 2 1 1 51 LYS H . 51 LYS H 1 1
150 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
150 1 2 1 1 52 GLU H . 52 GLU H 1 1
151 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
151 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
152 1 1 1 1 49 VAL H . 49 VAL H 1 1
152 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
153 1 1 1 1 49 VAL H . 49 VAL H 1 1
153 1 2 1 1 49 VAL MG1 . 49 VAL HG11 1 1
154 1 1 1 1 49 VAL H . 49 VAL H 1 1
154 1 2 1 1 49 VAL MG2 . 49 VAL HG21 1 1
155 1 1 1 1 49 VAL H . 49 VAL H 1 1
155 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
156 1 1 1 1 49 VAL H . 49 VAL H 1 1
156 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
157 1 1 1 1 49 VAL H . 49 VAL H 1 1
157 1 2 1 1 52 GLU H . 52 GLU H 1 1
158 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
158 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
159 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
159 1 2 1 1 49 VAL MG1 . 49 VAL HG11 1 1
160 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
160 1 2 1 1 49 VAL MG2 . 49 VAL HG21 1 1
161 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
161 1 2 1 1 50 GLU H . 50 GLU H 1 1
162 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
162 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
163 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
163 1 2 1 1 51 LYS H . 51 LYS H 1 1
164 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
164 1 2 1 1 52 GLU H . 52 GLU H 1 1
165 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
165 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
166 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
166 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
167 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
167 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
168 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
168 1 2 1 1 50 GLU H . 50 GLU H 1 1
169 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
169 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
170 1 1 1 1 49 VAL MG1 . 49 VAL HG11 1 1
170 1 2 1 1 50 GLU H . 50 GLU H 1 1
171 1 1 1 1 49 VAL MG1 . 49 VAL HG11 1 1
171 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
172 1 1 1 1 49 VAL MG1 . 49 VAL HG11 1 1
172 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
173 1 1 1 1 49 VAL MG1 . 49 VAL HG11 1 1
173 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
174 1 1 1 1 49 VAL MG1 . 49 VAL HG11 1 1
174 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
175 1 1 1 1 49 VAL MG2 . 49 VAL HG21 1 1
175 1 2 1 1 50 GLU H . 50 GLU H 1 1
176 1 1 1 1 49 VAL MG2 . 49 VAL HG21 1 1
176 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
177 1 1 1 1 49 VAL MG2 . 49 VAL HG21 1 1
177 1 2 1 1 52 GLU H . 52 GLU H 1 1
178 1 1 1 1 49 VAL MG2 . 49 VAL HG21 1 1
178 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
179 1 1 1 1 49 VAL MG2 . 49 VAL HG21 1 1
179 1 2 1 1 53 MET HA . 53 MET HA 1 1
180 1 1 1 1 49 VAL MG2 . 49 VAL HG21 1 1
180 1 2 1 1 53 MET QB . 53 MET QB 1 1
181 1 1 1 1 50 GLU H . 50 GLU H 1 1
181 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
182 1 1 1 1 50 GLU H . 50 GLU H 1 1
182 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
183 1 1 1 1 50 GLU H . 50 GLU H 1 1
183 1 2 1 1 51 LYS H . 51 LYS H 1 1
184 1 1 1 1 50 GLU H . 50 GLU H 1 1
184 1 2 1 1 51 LYS HA . 51 LYS HA 1 1
185 1 1 1 1 50 GLU H . 50 GLU H 1 1
185 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
186 1 1 1 1 50 GLU H . 50 GLU H 1 1
186 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
187 1 1 1 1 50 GLU H . 50 GLU H 1 1
187 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
188 1 1 1 1 50 GLU H . 50 GLU H 1 1
188 1 2 1 1 53 MET QG . 53 MET QG 1 1
189 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
189 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
190 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
190 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
191 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
191 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
192 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
192 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
193 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
193 1 2 1 1 52 GLU H . 52 GLU H 1 1
194 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
194 1 2 1 1 53 MET H . 53 MET H 1 1
195 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
195 1 2 1 1 53 MET QB . 53 MET QB 1 1
196 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
196 1 2 1 1 53 MET QG . 53 MET QG 1 1
197 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
197 1 2 1 1 51 LYS H . 51 LYS H 1 1
198 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
198 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
199 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
199 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
200 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
200 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
201 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
201 1 2 1 1 53 MET QG . 53 MET QG 1 1
202 1 1 1 1 51 LYS H . 51 LYS H 1 1
202 1 2 1 1 51 LYS HA . 51 LYS HA 1 1
203 1 1 1 1 51 LYS H . 51 LYS H 1 1
203 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 1
204 1 1 1 1 51 LYS H . 51 LYS H 1 1
204 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
205 1 1 1 1 51 LYS H . 51 LYS H 1 1
205 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 1
206 1 1 1 1 51 LYS H . 51 LYS H 1 1
206 1 2 1 1 52 GLU H . 52 GLU H 1 1
207 1 1 1 1 51 LYS H . 51 LYS H 1 1
207 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
208 1 1 1 1 51 LYS H . 51 LYS H 1 1
208 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
209 1 1 1 1 51 LYS H . 51 LYS H 1 1
209 1 2 1 1 53 MET H . 53 MET H 1 1
210 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
210 1 2 1 1 51 LYS HB2 . 51 LYS HB2 1 1
211 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
211 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
212 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
212 1 2 1 1 51 LYS HB3 . 51 LYS HB3 1 1
213 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
213 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
214 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
214 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 1
215 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
215 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
216 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
216 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 1
217 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
217 1 2 1 1 52 GLU H . 52 GLU H 1 1
218 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
218 1 2 1 1 53 MET H . 53 MET H 1 1
219 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
219 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
220 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
220 1 2 1 1 52 GLU H . 52 GLU H 1 1
221 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
221 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
222 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
222 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
223 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
223 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
224 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
224 1 2 1 1 53 MET H . 53 MET H 1 1
225 1 1 1 1 51 LYS HB2 . 51 LYS HB2 1 1
225 1 2 1 1 52 GLU H . 52 GLU H 1 1
226 1 1 1 1 51 LYS HB3 . 51 LYS HB3 1 1
226 1 2 1 1 52 GLU H . 52 GLU H 1 1
227 1 1 1 1 51 LYS QE . 51 LYS QE 1 1
227 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
228 1 1 1 1 51 LYS QG . 51 LYS QG 1 1
228 1 2 1 1 52 GLU H . 52 GLU H 1 1
229 1 1 1 1 51 LYS HG2 . 51 LYS HG2 1 1
229 1 2 1 1 52 GLU H . 52 GLU H 1 1
230 1 1 1 1 51 LYS HG3 . 51 LYS HG3 1 1
230 1 2 1 1 52 GLU H . 52 GLU H 1 1
231 1 1 1 1 52 GLU H . 52 GLU H 1 1
231 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
232 1 1 1 1 52 GLU H . 52 GLU H 1 1
232 1 2 1 1 53 MET HA . 53 MET HA 1 1
233 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
233 1 2 1 1 53 MET H . 53 MET H 1 1
234 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
234 1 2 1 1 53 MET QG . 53 MET QG 1 1
235 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
235 1 2 1 1 55 ALA H . 55 ALA H 1 1
236 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
236 1 2 1 1 55 ALA MB . 55 ALA HB3 1 1
237 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
237 1 2 1 1 56 VAL H . 56 VAL H 1 1
238 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
238 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
239 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
239 1 2 1 1 53 MET HA . 53 MET HA 1 1
240 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
240 1 2 1 1 53 MET QG . 53 MET QG 1 1
241 1 1 1 1 53 MET H . 53 MET H 1 1
241 1 2 1 1 53 MET HA . 53 MET HA 1 1
242 1 1 1 1 53 MET H . 53 MET H 1 1
242 1 2 1 1 55 ALA H . 55 ALA H 1 1
243 1 1 1 1 53 MET HA . 53 MET HA 1 1
243 1 2 1 1 53 MET QB . 53 MET QB 1 1
244 1 1 1 1 53 MET HA . 53 MET HA 1 1
244 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
245 1 1 1 1 53 MET HA . 53 MET HA 1 1
245 1 2 1 1 55 ALA H . 55 ALA H 1 1
246 1 1 1 1 53 MET HA . 53 MET HA 1 1
246 1 2 1 1 56 VAL H . 56 VAL H 1 1
247 1 1 1 1 53 MET HA . 53 MET HA 1 1
247 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
248 1 1 1 1 53 MET HA . 53 MET HA 1 1
248 1 2 1 1 56 VAL MG1 . 56 VAL HG11 1 1
249 1 1 1 1 53 MET QB . 53 MET QB 1 1
249 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
250 1 1 1 1 53 MET QB . 53 MET QB 1 1
250 1 2 1 1 56 VAL MG1 . 56 VAL HG11 1 1
251 1 1 1 1 53 MET QG . 53 MET QG 1 1
251 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
252 1 1 1 1 53 MET QG . 53 MET QG 1 1
252 1 2 1 1 55 ALA H . 55 ALA H 1 1
253 1 1 1 1 54 GLY H . 54 GLY H 1 1
253 1 2 1 1 56 VAL H . 56 VAL H 1 1
254 1 1 1 1 54 GLY QA . 54 GLY QA 1 1
254 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
255 1 1 1 1 54 GLY QA . 54 GLY QA 1 1
255 1 2 1 1 56 VAL MG2 . 56 VAL HG21 1 1
256 1 1 1 1 55 ALA H . 55 ALA H 1 1
256 1 2 1 1 56 VAL MG2 . 56 VAL HG21 1 1
257 1 1 1 1 55 ALA H . 55 ALA H 1 1
257 1 2 1 1 57 GLN H . 57 GLN H 1 1
258 1 1 1 1 55 ALA H . 55 ALA H 1 1
258 1 2 1 1 59 SER QB . 59 SER QB 1 1
259 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
259 1 2 1 1 55 ALA MB . 55 ALA HB3 1 1
260 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
260 1 2 1 1 56 VAL H . 56 VAL H 1 1
261 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
261 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
262 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
262 1 2 1 1 56 VAL MG2 . 56 VAL HG21 1 1
263 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
263 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
264 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
264 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
265 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
265 1 2 1 1 58 ASP H . 58 ASP H 1 1
266 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
266 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
267 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
267 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
268 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
268 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
269 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
269 1 2 1 1 59 SER QB . 59 SER QB 1 1
270 1 1 1 1 55 ALA MB . 55 ALA HB3 1 1
270 1 2 1 1 56 VAL H . 56 VAL H 1 1
271 1 1 1 1 55 ALA MB . 55 ALA HB3 1 1
271 1 2 1 1 57 GLN H . 57 GLN H 1 1
272 1 1 1 1 55 ALA MB . 55 ALA HB3 1 1
272 1 2 1 1 58 ASP H . 58 ASP H 1 1
273 1 1 1 1 55 ALA MB . 55 ALA HB3 1 1
273 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
274 1 1 1 1 55 ALA MB . 55 ALA HB3 1 1
274 1 2 1 1 59 SER H . 59 SER H 1 1
275 1 1 1 1 56 VAL H . 56 VAL H 1 1
275 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
276 1 1 1 1 56 VAL H . 56 VAL H 1 1
276 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
277 1 1 1 1 56 VAL H . 56 VAL H 1 1
277 1 2 1 1 56 VAL MG1 . 56 VAL HG11 1 1
278 1 1 1 1 56 VAL H . 56 VAL H 1 1
278 1 2 1 1 56 VAL MG2 . 56 VAL HG21 1 1
279 1 1 1 1 56 VAL H . 56 VAL H 1 1
279 1 2 1 1 57 GLN H . 57 GLN H 1 1
280 1 1 1 1 56 VAL H . 56 VAL H 1 1
280 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
281 1 1 1 1 56 VAL H . 56 VAL H 1 1
281 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
282 1 1 1 1 56 VAL H . 56 VAL H 1 1
282 1 2 1 1 58 ASP H . 58 ASP H 1 1
283 1 1 1 1 56 VAL H . 56 VAL H 1 1
283 1 2 1 1 59 SER H . 59 SER H 1 1
284 1 1 1 1 56 VAL H . 56 VAL H 1 1
284 1 2 1 1 60 SER H . 60 SER H 1 1
285 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
285 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
286 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
286 1 2 1 1 56 VAL MG1 . 56 VAL HG11 1 1
287 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
287 1 2 1 1 56 VAL MG2 . 56 VAL HG21 1 1
288 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
288 1 2 1 1 57 GLN H . 57 GLN H 1 1
289 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
289 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
290 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
290 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
291 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
291 1 2 1 1 58 ASP H . 58 ASP H 1 1
292 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
292 1 2 1 1 59 SER HA . 59 SER HA 1 1
293 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
293 1 2 1 1 59 SER QB . 59 SER QB 1 1
294 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
294 1 2 1 1 60 SER HA . 60 SER HA 1 1
295 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
295 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
296 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
296 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
297 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
297 1 2 1 1 61 SER HA . 61 SER HA 1 1
298 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
298 1 2 1 1 61 SER QB . 61 SER QB 1 1
299 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
299 1 2 1 1 56 VAL MG2 . 56 VAL HG21 1 1
300 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
300 1 2 1 1 57 GLN H . 57 GLN H 1 1
301 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
301 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
302 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
302 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
303 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
303 1 2 1 1 58 ASP H . 58 ASP H 1 1
304 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
304 1 2 1 1 59 SER QB . 59 SER QB 1 1
305 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
305 1 2 1 1 60 SER HA . 60 SER HA 1 1
306 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
306 1 2 1 1 60 SER QB . 60 SER QB 1 1
307 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
307 1 2 1 1 61 SER HA . 61 SER HA 1 1
308 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
308 1 2 1 1 61 SER QB . 61 SER QB 1 1
309 1 1 1 1 56 VAL MG1 . 56 VAL HG11 1 1
309 1 2 1 1 60 SER H . 60 SER H 1 1
310 1 1 1 1 56 VAL MG1 . 56 VAL HG11 1 1
310 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
311 1 1 1 1 56 VAL MG1 . 56 VAL HG11 1 1
311 1 2 1 1 60 SER QB . 60 SER QB 1 1
312 1 1 1 1 56 VAL MG1 . 56 VAL HG11 1 1
312 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
313 1 1 1 1 56 VAL MG2 . 56 VAL HG21 1 1
313 1 2 1 1 57 GLN H . 57 GLN H 1 1
314 1 1 1 1 56 VAL MG2 . 56 VAL HG21 1 1
314 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
315 1 1 1 1 56 VAL MG2 . 56 VAL HG21 1 1
315 1 2 1 1 57 GLN HB2 . 57 GLN HB2 1 1
316 1 1 1 1 56 VAL MG2 . 56 VAL HG21 1 1
316 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
317 1 1 1 1 56 VAL MG2 . 56 VAL HG21 1 1
317 1 2 1 1 57 GLN HB3 . 57 GLN HB3 1 1
318 1 1 1 1 56 VAL MG2 . 56 VAL HG21 1 1
318 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
319 1 1 1 1 56 VAL MG2 . 56 VAL HG21 1 1
319 1 2 1 1 58 ASP H . 58 ASP H 1 1
320 1 1 1 1 56 VAL MG2 . 56 VAL HG21 1 1
320 1 2 1 1 60 SER QB . 60 SER QB 1 1
321 1 1 1 1 57 GLN H . 57 GLN H 1 1
321 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
322 1 1 1 1 57 GLN H . 57 GLN H 1 1
322 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
323 1 1 1 1 57 GLN H . 57 GLN H 1 1
323 1 2 1 1 58 ASP HA . 58 ASP HA 1 1
324 1 1 1 1 57 GLN H . 57 GLN H 1 1
324 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
325 1 1 1 1 57 GLN H . 57 GLN H 1 1
325 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
326 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
326 1 2 1 1 57 GLN HB2 . 57 GLN HB2 1 1
327 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
327 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
328 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
328 1 2 1 1 57 GLN HB3 . 57 GLN HB3 1 1
329 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
329 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
330 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
330 1 2 1 1 58 ASP H . 58 ASP H 1 1
331 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
331 1 2 1 1 61 SER HA . 61 SER HA 1 1
332 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
332 1 2 1 1 61 SER QB . 61 SER QB 1 1
333 1 1 1 1 57 GLN QB . 57 GLN QB 1 1
333 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
334 1 1 1 1 57 GLN QB . 57 GLN QB 1 1
334 1 2 1 1 58 ASP H . 58 ASP H 1 1
335 1 1 1 1 57 GLN QB . 57 GLN QB 1 1
335 1 2 1 1 58 ASP HA . 58 ASP HA 1 1
336 1 1 1 1 57 GLN QB . 57 GLN QB 1 1
336 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
337 1 1 1 1 57 GLN QB . 57 GLN QB 1 1
337 1 2 1 1 61 SER QB . 61 SER QB 1 1
338 1 1 1 1 57 GLN HB2 . 57 GLN HB2 1 1
338 1 2 1 1 58 ASP HA . 58 ASP HA 1 1
339 1 1 1 1 57 GLN HB3 . 57 GLN HB3 1 1
339 1 2 1 1 58 ASP HA . 58 ASP HA 1 1
340 1 1 1 1 58 ASP H . 58 ASP H 1 1
340 1 2 1 1 59 SER HA . 59 SER HA 1 1
341 1 1 1 1 58 ASP H . 58 ASP H 1 1
341 1 2 1 1 59 SER QB . 59 SER QB 1 1
342 1 1 1 1 58 ASP H . 58 ASP H 1 1
342 1 2 1 1 61 SER QB . 61 SER QB 1 1
343 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
343 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
344 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
344 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
345 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
345 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
346 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
346 1 2 1 1 59 SER HA . 59 SER HA 1 1
347 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
347 1 2 1 1 59 SER HA . 59 SER HA 1 1
348 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
348 1 2 1 1 59 SER QB . 59 SER QB 1 1
349 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
349 1 2 1 1 61 SER QB . 61 SER QB 1 1
350 1 1 1 1 59 SER H . 59 SER H 1 1
350 1 2 1 1 59 SER HA . 59 SER HA 1 1
351 1 1 1 1 59 SER H . 59 SER H 1 1
351 1 2 1 1 60 SER HA . 60 SER HA 1 1
352 1 1 1 1 59 SER HA . 59 SER HA 1 1
352 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
353 1 1 1 1 59 SER HA . 59 SER HA 1 1
353 1 2 1 1 59 SER QB . 59 SER QB 1 1
354 1 1 1 1 59 SER HA . 59 SER HA 1 1
354 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
355 1 1 1 1 59 SER HA . 59 SER HA 1 1
355 1 2 1 1 60 SER H . 60 SER H 1 1
356 1 1 1 1 59 SER HA . 59 SER HA 1 1
356 1 2 1 1 60 SER QB . 60 SER QB 1 1
357 1 1 1 1 59 SER HA . 59 SER HA 1 1
357 1 2 1 1 61 SER H . 61 SER H 1 1
358 1 1 1 1 59 SER HA . 59 SER HA 1 1
358 1 2 1 1 61 SER QB . 61 SER QB 1 1
359 1 1 1 1 59 SER QB . 59 SER QB 1 1
359 1 2 1 1 60 SER HA . 60 SER HA 1 1
360 1 1 1 1 59 SER QB . 59 SER QB 1 1
360 1 2 1 1 60 SER QB . 60 SER QB 1 1
361 1 1 1 1 59 SER HB2 . 59 SER HB2 1 1
361 1 2 1 1 60 SER HA . 60 SER HA 1 1
362 1 1 1 1 59 SER HB3 . 59 SER HB3 1 1
362 1 2 1 1 60 SER HA . 60 SER HA 1 1
363 1 1 1 1 60 SER H . 60 SER H 1 1
363 1 2 1 1 60 SER HA . 60 SER HA 1 1
364 1 1 1 1 60 SER HA . 60 SER HA 1 1
364 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
365 1 1 1 1 60 SER HA . 60 SER HA 1 1
365 1 2 1 1 60 SER QB . 60 SER QB 1 1
366 1 1 1 1 60 SER HA . 60 SER HA 1 1
366 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
367 1 1 1 1 60 SER HA . 60 SER HA 1 1
367 1 2 1 1 61 SER H . 61 SER H 1 1
368 1 1 1 1 60 SER HA . 60 SER HA 1 1
368 1 2 1 1 61 SER HA . 61 SER HA 1 1
369 1 1 1 1 60 SER HA . 60 SER HA 1 1
369 1 2 1 1 61 SER QB . 61 SER QB 1 1
370 1 1 1 1 60 SER HA . 60 SER HA 1 1
370 1 2 1 1 62 THR HB . 62 THR HB 1 1
371 1 1 1 1 60 SER HA . 60 SER HA 1 1
371 1 2 1 1 63 SER H . 63 SER H 1 1
372 1 1 1 1 60 SER HA . 60 SER HA 1 1
372 1 2 1 1 63 SER QB . 63 SER QB 1 1
373 1 1 1 1 60 SER QB . 60 SER QB 1 1
373 1 2 1 1 61 SER HA . 61 SER HA 1 1
374 1 1 1 1 60 SER QB . 60 SER QB 1 1
374 1 2 1 1 63 SER QB . 63 SER QB 1 1
375 1 1 1 1 61 SER H . 61 SER H 1 1
375 1 2 1 1 62 THR HA . 62 THR HA 1 1
376 1 1 1 1 61 SER HA . 61 SER HA 1 1
376 1 2 1 1 61 SER HB2 . 61 SER HB2 1 1
377 1 1 1 1 61 SER HA . 61 SER HA 1 1
377 1 2 1 1 61 SER QB . 61 SER QB 1 1
378 1 1 1 1 61 SER HA . 61 SER HA 1 1
378 1 2 1 1 61 SER HB3 . 61 SER HB3 1 1
379 1 1 1 1 61 SER HA . 61 SER HA 1 1
379 1 2 1 1 62 THR HA . 62 THR HA 1 1
380 1 1 1 1 61 SER HA . 61 SER HA 1 1
380 1 2 1 1 63 SER QB . 63 SER QB 1 1
381 1 1 1 1 61 SER QB . 61 SER QB 1 1
381 1 2 1 1 62 THR HA . 62 THR HA 1 1
382 1 1 1 1 62 THR H . 62 THR H 1 1
382 1 2 1 1 62 THR HA . 62 THR HA 1 1
383 1 1 1 1 62 THR H . 62 THR H 1 1
383 1 2 1 1 62 THR HB . 62 THR HB 1 1
384 1 1 1 1 62 THR HA . 62 THR HA 1 1
384 1 2 1 1 62 THR HB . 62 THR HB 1 1
385 1 1 1 1 62 THR HA . 62 THR HA 1 1
385 1 2 1 1 62 THR MG . 62 THR HG21 1 1
386 1 1 1 1 62 THR HA . 62 THR HA 1 1
386 1 2 1 1 63 SER H . 63 SER H 1 1
387 1 1 1 1 62 THR HA . 62 THR HA 1 1
387 1 2 1 1 63 SER HA . 63 SER HA 1 1
388 1 1 1 1 62 THR HA . 62 THR HA 1 1
388 1 2 1 1 64 ALA H . 64 ALA H 1 1
389 1 1 1 1 62 THR HA . 62 THR HA 1 1
389 1 2 1 1 65 THR H . 65 THR H 1 1
390 1 1 1 1 62 THR HA . 62 THR HA 1 1
390 1 2 1 1 65 THR HB . 65 THR HB 1 1
391 1 1 1 1 62 THR HB . 62 THR HB 1 1
391 1 2 1 1 63 SER HA . 63 SER HA 1 1
392 1 1 1 1 62 THR HB . 62 THR HB 1 1
392 1 2 1 1 63 SER QB . 63 SER QB 1 1
393 1 1 1 1 62 THR HB . 62 THR HB 1 1
393 1 2 1 1 64 ALA H . 64 ALA H 1 1
394 1 1 1 1 62 THR MG . 62 THR HG21 1 1
394 1 2 1 1 63 SER H . 63 SER H 1 1
395 1 1 1 1 62 THR MG . 62 THR HG21 1 1
395 1 2 1 1 63 SER HA . 63 SER HA 1 1
396 1 1 1 1 62 THR MG . 62 THR HG21 1 1
396 1 2 1 1 64 ALA H . 64 ALA H 1 1
397 1 1 1 1 62 THR MG . 62 THR HG21 1 1
397 1 2 1 1 65 THR H . 65 THR H 1 1
398 1 1 1 1 62 THR MG . 62 THR HG21 1 1
398 1 2 1 1 65 THR HB . 65 THR HB 1 1
399 1 1 1 1 62 THR MG . 62 THR HG21 1 1
399 1 2 1 1 66 GLN QB . 66 GLN QB 1 1
400 1 1 1 1 63 SER H . 63 SER H 1 1
400 1 2 1 1 63 SER HA . 63 SER HA 1 1
401 1 1 1 1 63 SER H . 63 SER H 1 1
401 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
402 1 1 1 1 63 SER HA . 63 SER HA 1 1
402 1 2 1 1 63 SER HB2 . 63 SER HB2 1 1
403 1 1 1 1 63 SER HA . 63 SER HA 1 1
403 1 2 1 1 63 SER HB3 . 63 SER HB3 1 1
404 1 1 1 1 63 SER HA . 63 SER HA 1 1
404 1 2 1 1 64 ALA H . 64 ALA H 1 1
405 1 1 1 1 63 SER HA . 63 SER HA 1 1
405 1 2 1 1 65 THR H . 65 THR H 1 1
406 1 1 1 1 63 SER HA . 63 SER HA 1 1
406 1 2 1 1 65 THR HB . 65 THR HB 1 1
407 1 1 1 1 63 SER HA . 63 SER HA 1 1
407 1 2 1 1 66 GLN H . 66 GLN H 1 1
408 1 1 1 1 63 SER HA . 63 SER HA 1 1
408 1 2 1 1 66 GLN QB . 66 GLN QB 1 1
409 1 1 1 1 63 SER HA . 63 SER HA 1 1
409 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
410 1 1 1 1 63 SER HA . 63 SER HA 1 1
410 1 2 1 1 67 ALA H . 67 ALA H 1 1
411 1 1 1 1 63 SER QB . 63 SER QB 1 1
411 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
412 1 1 1 1 63 SER QB . 63 SER QB 1 1
412 1 2 1 1 66 GLN H . 66 GLN H 1 1
413 1 1 1 1 63 SER HB2 . 63 SER HB2 1 1
413 1 2 1 1 64 ALA H . 64 ALA H 1 1
414 1 1 1 1 63 SER HB3 . 63 SER HB3 1 1
414 1 2 1 1 64 ALA H . 64 ALA H 1 1
415 1 1 1 1 64 ALA H . 64 ALA H 1 1
415 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
416 1 1 1 1 64 ALA H . 64 ALA H 1 1
416 1 2 1 1 64 ALA MB . 64 ALA HB3 1 1
417 1 1 1 1 64 ALA H . 64 ALA H 1 1
417 1 2 1 1 65 THR HA . 65 THR HA 1 1
418 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
418 1 2 1 1 64 ALA MB . 64 ALA HB3 1 1
419 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
419 1 2 1 1 65 THR H . 65 THR H 1 1
420 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
420 1 2 1 1 66 GLN H . 66 GLN H 1 1
421 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
421 1 2 1 1 67 ALA H . 67 ALA H 1 1
422 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
422 1 2 1 1 67 ALA MB . 67 ALA HB3 1 1
423 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
423 1 2 1 1 68 GLU H . 68 GLU H 1 1
424 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
424 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
425 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
425 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
426 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
426 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
427 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
427 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
428 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
428 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
429 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
429 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
430 1 1 1 1 64 ALA MB . 64 ALA HB3 1 1
430 1 2 1 1 65 THR HA . 65 THR HA 1 1
431 1 1 1 1 64 ALA MB . 64 ALA HB3 1 1
431 1 2 1 1 66 GLN H . 66 GLN H 1 1
432 1 1 1 1 64 ALA MB . 64 ALA HB3 1 1
432 1 2 1 1 68 GLU H . 68 GLU H 1 1
433 1 1 1 1 64 ALA MB . 64 ALA HB3 1 1
433 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
434 1 1 1 1 64 ALA MB . 64 ALA HB3 1 1
434 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
435 1 1 1 1 64 ALA MB . 64 ALA HB3 1 1
435 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
436 1 1 1 1 64 ALA MB . 64 ALA HB3 1 1
436 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
437 1 1 1 1 64 ALA MB . 64 ALA HB3 1 1
437 1 2 1 1 69 LYS H . 69 LYS H 1 1
438 1 1 1 1 65 THR H . 65 THR H 1 1
438 1 2 1 1 65 THR HA . 65 THR HA 1 1
439 1 1 1 1 65 THR H . 65 THR H 1 1
439 1 2 1 1 65 THR MG . 65 THR HG21 1 1
440 1 1 1 1 65 THR H . 65 THR H 1 1
440 1 2 1 1 66 GLN H . 66 GLN H 1 1
441 1 1 1 1 65 THR H . 65 THR H 1 1
441 1 2 1 1 66 GLN QB . 66 GLN QB 1 1
442 1 1 1 1 65 THR H . 65 THR H 1 1
442 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
443 1 1 1 1 65 THR HA . 65 THR HA 1 1
443 1 2 1 1 65 THR HB . 65 THR HB 1 1
444 1 1 1 1 65 THR HA . 65 THR HA 1 1
444 1 2 1 1 65 THR MG . 65 THR HG21 1 1
445 1 1 1 1 65 THR HA . 65 THR HA 1 1
445 1 2 1 1 66 GLN H . 66 GLN H 1 1
446 1 1 1 1 65 THR HA . 65 THR HA 1 1
446 1 2 1 1 66 GLN HA . 66 GLN HA 1 1
447 1 1 1 1 65 THR HA . 65 THR HA 1 1
447 1 2 1 1 66 GLN QB . 66 GLN QB 1 1
448 1 1 1 1 65 THR HA . 65 THR HA 1 1
448 1 2 1 1 67 ALA H . 67 ALA H 1 1
449 1 1 1 1 65 THR HA . 65 THR HA 1 1
449 1 2 1 1 68 GLU H . 68 GLU H 1 1
450 1 1 1 1 65 THR HA . 65 THR HA 1 1
450 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
451 1 1 1 1 65 THR HA . 65 THR HA 1 1
451 1 2 1 1 69 LYS H . 69 LYS H 1 1
452 1 1 1 1 65 THR HA . 65 THR HA 1 1
452 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
453 1 1 1 1 65 THR HA . 65 THR HA 1 1
453 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
454 1 1 1 1 65 THR HA . 65 THR HA 1 1
454 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
455 1 1 1 1 65 THR HA . 65 THR HA 1 1
455 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
456 1 1 1 1 65 THR HB . 65 THR HB 1 1
456 1 2 1 1 66 GLN H . 66 GLN H 1 1
457 1 1 1 1 65 THR HB . 65 THR HB 1 1
457 1 2 1 1 66 GLN QB . 66 GLN QB 1 1
458 1 1 1 1 65 THR HB . 65 THR HB 1 1
458 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
459 1 1 1 1 65 THR HB . 65 THR HB 1 1
459 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
460 1 1 1 1 65 THR HB . 65 THR HB 1 1
460 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
461 1 1 1 1 65 THR MG . 65 THR HG21 1 1
461 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
462 1 1 1 1 65 THR MG . 65 THR HG21 1 1
462 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
463 1 1 1 1 65 THR MG . 65 THR HG21 1 1
463 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
464 1 1 1 1 65 THR MG . 65 THR HG21 1 1
464 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
465 1 1 1 1 66 GLN H . 66 GLN H 1 1
465 1 2 1 1 66 GLN QB . 66 GLN QB 1 1
466 1 1 1 1 66 GLN H . 66 GLN H 1 1
466 1 2 1 1 67 ALA MB . 67 ALA HB3 1 1
467 1 1 1 1 66 GLN H . 66 GLN H 1 1
467 1 2 1 1 68 GLU H . 68 GLU H 1 1
468 1 1 1 1 66 GLN H . 66 GLN H 1 1
468 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
469 1 1 1 1 66 GLN H . 66 GLN H 1 1
469 1 2 1 1 69 LYS H . 69 LYS H 1 1
470 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
470 1 2 1 1 66 GLN QB . 66 GLN QB 1 1
471 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
471 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
472 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
472 1 2 1 1 67 ALA H . 67 ALA H 1 1
473 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
473 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
474 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
474 1 2 1 1 69 LYS H . 69 LYS H 1 1
475 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
475 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1
476 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
476 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
477 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
477 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1
478 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
478 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
479 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
479 1 2 1 1 70 GLU H . 70 GLU H 1 1
480 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
480 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
481 1 1 1 1 66 GLN QB . 66 GLN QB 1 1
481 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
482 1 1 1 1 66 GLN QB . 66 GLN QB 1 1
482 1 2 1 1 67 ALA H . 67 ALA H 1 1
483 1 1 1 1 66 GLN QG . 66 GLN QG 1 1
483 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
484 1 1 1 1 66 GLN QG . 66 GLN QG 1 1
484 1 2 1 1 67 ALA MB . 67 ALA HB3 1 1
485 1 1 1 1 67 ALA H . 67 ALA H 1 1
485 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
486 1 1 1 1 67 ALA H . 67 ALA H 1 1
486 1 2 1 1 67 ALA MB . 67 ALA HB3 1 1
487 1 1 1 1 67 ALA H . 67 ALA H 1 1
487 1 2 1 1 68 GLU H . 68 GLU H 1 1
488 1 1 1 1 67 ALA H . 67 ALA H 1 1
488 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
489 1 1 1 1 67 ALA H . 67 ALA H 1 1
489 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
490 1 1 1 1 67 ALA H . 67 ALA H 1 1
490 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
491 1 1 1 1 67 ALA H . 67 ALA H 1 1
491 1 2 1 1 69 LYS H . 69 LYS H 1 1
492 1 1 1 1 67 ALA H . 67 ALA H 1 1
492 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1
493 1 1 1 1 67 ALA H . 67 ALA H 1 1
493 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1
494 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
494 1 2 1 1 67 ALA MB . 67 ALA HB3 1 1
495 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
495 1 2 1 1 68 GLU H . 68 GLU H 1 1
496 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
496 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
497 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
497 1 2 1 1 69 LYS H . 69 LYS H 1 1
498 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
498 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
499 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
499 1 2 1 1 70 GLU H . 70 GLU H 1 1
500 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
500 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
501 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
501 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
502 1 1 1 1 67 ALA MB . 67 ALA HB3 1 1
502 1 2 1 1 68 GLU H . 68 GLU H 1 1
503 1 1 1 1 68 GLU H . 68 GLU H 1 1
503 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
504 1 1 1 1 68 GLU H . 68 GLU H 1 1
504 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
505 1 1 1 1 68 GLU H . 68 GLU H 1 1
505 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
506 1 1 1 1 68 GLU H . 68 GLU H 1 1
506 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
507 1 1 1 1 68 GLU H . 68 GLU H 1 1
507 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
508 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
508 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
509 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
509 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
510 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
510 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
511 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
511 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
512 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
512 1 2 1 1 69 LYS H . 69 LYS H 1 1
513 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
513 1 2 1 1 70 GLU H . 70 GLU H 1 1
514 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
514 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
515 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
515 1 2 1 1 71 GLU H . 71 GLU H 1 1
516 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
516 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
517 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
517 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
518 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
518 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
519 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
519 1 2 1 1 72 VAL H . 72 VAL H 1 1
520 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
520 1 2 1 1 72 VAL MG2 . 72 VAL HG21 1 1
521 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
521 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
522 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
522 1 2 1 1 70 GLU H . 70 GLU H 1 1
523 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
523 1 2 1 1 71 GLU H . 71 GLU H 1 1
524 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
524 1 2 1 1 72 VAL H . 72 VAL H 1 1
525 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
525 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
526 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
526 1 2 1 1 72 VAL MG2 . 72 VAL HG21 1 1
527 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
527 1 2 1 1 123 VAL MG2 . 123 VAL HG21 1 1
528 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
528 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
529 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
529 1 2 1 1 72 VAL H . 72 VAL H 1 1
530 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
530 1 2 1 1 72 VAL MG2 . 72 VAL HG21 1 1
531 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
531 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
532 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
532 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
533 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
533 1 2 1 1 123 VAL MG2 . 123 VAL HG21 1 1
534 1 1 1 1 69 LYS H . 69 LYS H 1 1
534 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
535 1 1 1 1 69 LYS H . 69 LYS H 1 1
535 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
536 1 1 1 1 69 LYS H . 69 LYS H 1 1
536 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
537 1 1 1 1 69 LYS H . 69 LYS H 1 1
537 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
538 1 1 1 1 69 LYS H . 69 LYS H 1 1
538 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
539 1 1 1 1 69 LYS H . 69 LYS H 1 1
539 1 2 1 1 72 VAL H . 72 VAL H 1 1
540 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
540 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1
541 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
541 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
542 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
542 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1
543 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
543 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
544 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
544 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
545 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
545 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
546 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
546 1 2 1 1 70 GLU H . 70 GLU H 1 1
547 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
547 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
548 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
548 1 2 1 1 71 GLU H . 71 GLU H 1 1
549 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
549 1 2 1 1 72 VAL H . 72 VAL H 1 1
550 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
550 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
551 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
551 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
552 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
552 1 2 1 1 72 VAL MG1 . 72 VAL HG11 1 1
553 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
553 1 2 1 1 72 VAL MG2 . 72 VAL HG21 1 1
554 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
554 1 2 1 1 73 ASP H . 73 ASP H 1 1
555 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
555 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
556 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
556 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
557 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
557 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
558 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
558 1 2 1 1 70 GLU H . 70 GLU H 1 1
559 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
559 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
560 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
560 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
561 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
561 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
562 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
562 1 2 1 1 71 GLU H . 71 GLU H 1 1
563 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
563 1 2 1 1 72 VAL H . 72 VAL H 1 1
564 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
564 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
565 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
565 1 2 1 1 72 VAL MG2 . 72 VAL HG21 1 1
566 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
566 1 2 1 1 73 ASP H . 73 ASP H 1 1
567 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
567 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
568 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1
568 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
569 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1
569 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
570 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
570 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
571 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
571 1 2 1 1 70 GLU H . 70 GLU H 1 1
572 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
572 1 2 1 1 72 VAL H . 72 VAL H 1 1
573 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
573 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
574 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
574 1 2 1 1 72 VAL MG1 . 72 VAL HG11 1 1
575 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
575 1 2 1 1 72 VAL MG2 . 72 VAL HG21 1 1
576 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
576 1 2 1 1 73 ASP H . 73 ASP H 1 1
577 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
577 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
578 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
578 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
579 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
579 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
580 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
580 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
581 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
581 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
582 1 1 1 1 69 LYS QG . 69 LYS QG 1 1
582 1 2 1 1 70 GLU H . 70 GLU H 1 1
583 1 1 1 1 69 LYS QG . 69 LYS QG 1 1
583 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
584 1 1 1 1 69 LYS QG . 69 LYS QG 1 1
584 1 2 1 1 73 ASP H . 73 ASP H 1 1
585 1 1 1 1 69 LYS QG . 69 LYS QG 1 1
585 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
586 1 1 1 1 69 LYS QG . 69 LYS QG 1 1
586 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
587 1 1 1 1 70 GLU H . 70 GLU H 1 1
587 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
588 1 1 1 1 70 GLU H . 70 GLU H 1 1
588 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
589 1 1 1 1 70 GLU H . 70 GLU H 1 1
589 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
590 1 1 1 1 70 GLU H . 70 GLU H 1 1
590 1 2 1 1 71 GLU H . 71 GLU H 1 1
591 1 1 1 1 70 GLU H . 70 GLU H 1 1
591 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
592 1 1 1 1 70 GLU H . 70 GLU H 1 1
592 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
593 1 1 1 1 70 GLU H . 70 GLU H 1 1
593 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
594 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
594 1 2 1 1 70 GLU HB2 . 70 GLU HB2 1 1
595 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
595 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
596 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
596 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 1
597 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
597 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 1
598 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
598 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
599 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
599 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 1
600 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
600 1 2 1 1 71 GLU H . 71 GLU H 1 1
601 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
601 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
602 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
602 1 2 1 1 72 VAL H . 72 VAL H 1 1
603 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
603 1 2 1 1 73 ASP H . 73 ASP H 1 1
604 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
604 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
605 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
605 1 2 1 1 74 SER H . 74 SER H 1 1
606 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
606 1 2 1 1 74 SER QB . 74 SER QB 1 1
607 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
607 1 2 1 1 71 GLU H . 71 GLU H 1 1
608 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
608 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
609 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
609 1 2 1 1 72 VAL H . 72 VAL H 1 1
610 1 1 1 1 70 GLU HB2 . 70 GLU HB2 1 1
610 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
611 1 1 1 1 70 GLU HB3 . 70 GLU HB3 1 1
611 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
612 1 1 1 1 70 GLU QG . 70 GLU QG 1 1
612 1 2 1 1 71 GLU H . 71 GLU H 1 1
613 1 1 1 1 70 GLU HG2 . 70 GLU HG2 1 1
613 1 2 1 1 71 GLU H . 71 GLU H 1 1
614 1 1 1 1 70 GLU HG3 . 70 GLU HG3 1 1
614 1 2 1 1 71 GLU H . 71 GLU H 1 1
615 1 1 1 1 71 GLU H . 71 GLU H 1 1
615 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
616 1 1 1 1 71 GLU H . 71 GLU H 1 1
616 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
617 1 1 1 1 71 GLU H . 71 GLU H 1 1
617 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
618 1 1 1 1 71 GLU H . 71 GLU H 1 1
618 1 2 1 1 71 GLU HG2 . 71 GLU HG2 1 1
619 1 1 1 1 71 GLU H . 71 GLU H 1 1
619 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
620 1 1 1 1 71 GLU H . 71 GLU H 1 1
620 1 2 1 1 71 GLU HG3 . 71 GLU HG3 1 1
621 1 1 1 1 71 GLU H . 71 GLU H 1 1
621 1 2 1 1 72 VAL H . 72 VAL H 1 1
622 1 1 1 1 71 GLU H . 71 GLU H 1 1
622 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
623 1 1 1 1 71 GLU H . 71 GLU H 1 1
623 1 2 1 1 73 ASP H . 73 ASP H 1 1
624 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
624 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
625 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
625 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
626 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
626 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
627 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
627 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
628 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
628 1 2 1 1 72 VAL H . 72 VAL H 1 1
629 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
629 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
630 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
630 1 2 1 1 73 ASP H . 73 ASP H 1 1
631 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
631 1 2 1 1 74 SER H . 74 SER H 1 1
632 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
632 1 2 1 1 74 SER QB . 74 SER QB 1 1
633 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
633 1 2 1 1 75 ARG H . 75 ARG H 1 1
634 1 1 1 1 71 GLU QB . 71 GLU QB 1 1
634 1 2 1 1 72 VAL H . 72 VAL H 1 1
635 1 1 1 1 71 GLU QB . 71 GLU QB 1 1
635 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
636 1 1 1 1 71 GLU QB . 71 GLU QB 1 1
636 1 2 1 1 72 VAL MG2 . 72 VAL HG21 1 1
637 1 1 1 1 71 GLU QB . 71 GLU QB 1 1
637 1 2 1 1 73 ASP H . 73 ASP H 1 1
638 1 1 1 1 71 GLU QB . 71 GLU QB 1 1
638 1 2 1 1 74 SER QB . 74 SER QB 1 1
639 1 1 1 1 71 GLU QB . 71 GLU QB 1 1
639 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
640 1 1 1 1 71 GLU QB . 71 GLU QB 1 1
640 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
641 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
641 1 2 1 1 72 VAL H . 72 VAL H 1 1
642 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
642 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
643 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
643 1 2 1 1 74 SER H . 74 SER H 1 1
644 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
644 1 2 1 1 75 ARG H . 75 ARG H 1 1
645 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
645 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
646 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
646 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
647 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
647 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
648 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
648 1 2 1 1 125 ILE MD . 125 ILE HD11 1 1
649 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
649 1 2 1 1 125 ILE QG . 125 ILE QG1 1 1
650 1 1 1 1 71 GLU HG2 . 71 GLU HG2 1 1
650 1 2 1 1 72 VAL H . 72 VAL H 1 1
651 1 1 1 1 71 GLU HG2 . 71 GLU HG2 1 1
651 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
652 1 1 1 1 71 GLU HG2 . 71 GLU HG2 1 1
652 1 2 1 1 125 ILE MD . 125 ILE HD11 1 1
653 1 1 1 1 71 GLU HG2 . 71 GLU HG2 1 1
653 1 2 1 1 125 ILE HG12 . 125 ILE HG12 1 1
654 1 1 1 1 71 GLU HG2 . 71 GLU HG2 1 1
654 1 2 1 1 125 ILE HG13 . 125 ILE HG13 1 1
655 1 1 1 1 71 GLU HG3 . 71 GLU HG3 1 1
655 1 2 1 1 72 VAL H . 72 VAL H 1 1
656 1 1 1 1 71 GLU HG3 . 71 GLU HG3 1 1
656 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
657 1 1 1 1 71 GLU HG3 . 71 GLU HG3 1 1
657 1 2 1 1 125 ILE MD . 125 ILE HD11 1 1
658 1 1 1 1 71 GLU HG3 . 71 GLU HG3 1 1
658 1 2 1 1 125 ILE HG12 . 125 ILE HG12 1 1
659 1 1 1 1 71 GLU HG3 . 71 GLU HG3 1 1
659 1 2 1 1 125 ILE HG13 . 125 ILE HG13 1 1
660 1 1 1 1 72 VAL H . 72 VAL H 1 1
660 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
661 1 1 1 1 72 VAL H . 72 VAL H 1 1
661 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
662 1 1 1 1 72 VAL H . 72 VAL H 1 1
662 1 2 1 1 72 VAL MG1 . 72 VAL HG11 1 1
663 1 1 1 1 72 VAL H . 72 VAL H 1 1
663 1 2 1 1 72 VAL MG2 . 72 VAL HG21 1 1
664 1 1 1 1 72 VAL H . 72 VAL H 1 1
664 1 2 1 1 73 ASP H . 73 ASP H 1 1
665 1 1 1 1 72 VAL H . 72 VAL H 1 1
665 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
666 1 1 1 1 72 VAL H . 72 VAL H 1 1
666 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
667 1 1 1 1 72 VAL H . 72 VAL H 1 1
667 1 2 1 1 74 SER H . 74 SER H 1 1
668 1 1 1 1 72 VAL H . 72 VAL H 1 1
668 1 2 1 1 74 SER QB . 74 SER QB 1 1
669 1 1 1 1 72 VAL H . 72 VAL H 1 1
669 1 2 1 1 75 ARG H . 75 ARG H 1 1
670 1 1 1 1 72 VAL H . 72 VAL H 1 1
670 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
671 1 1 1 1 72 VAL H . 72 VAL H 1 1
671 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
672 1 1 1 1 72 VAL H . 72 VAL H 1 1
672 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
673 1 1 1 1 72 VAL H . 72 VAL H 1 1
673 1 2 1 1 123 VAL MG2 . 123 VAL HG21 1 1
674 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
674 1 2 1 1 72 VAL MG1 . 72 VAL HG11 1 1
675 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
675 1 2 1 1 72 VAL MG2 . 72 VAL HG21 1 1
676 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
676 1 2 1 1 73 ASP H . 73 ASP H 1 1
677 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
677 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
678 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
678 1 2 1 1 75 ARG H . 75 ARG H 1 1
679 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
679 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
680 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
680 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
681 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
681 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
682 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
682 1 2 1 1 123 VAL H . 123 VAL H 1 1
683 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
683 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
684 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
684 1 2 1 1 123 VAL MG2 . 123 VAL HG21 1 1
685 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
685 1 2 1 1 73 ASP H . 73 ASP H 1 1
686 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
686 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
687 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
687 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
688 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
688 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
689 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
689 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
690 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
690 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
691 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
691 1 2 1 1 123 VAL MG2 . 123 VAL HG21 1 1
692 1 1 1 1 72 VAL MG1 . 72 VAL HG11 1 1
692 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
693 1 1 1 1 72 VAL MG1 . 72 VAL HG11 1 1
693 1 2 1 1 75 ARG H . 75 ARG H 1 1
694 1 1 1 1 72 VAL MG1 . 72 VAL HG11 1 1
694 1 2 1 1 75 ARG HB2 . 75 ARG HB2 1 1
695 1 1 1 1 72 VAL MG1 . 72 VAL HG11 1 1
695 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
696 1 1 1 1 72 VAL MG1 . 72 VAL HG11 1 1
696 1 2 1 1 75 ARG HB3 . 75 ARG HB3 1 1
697 1 1 1 1 72 VAL MG1 . 72 VAL HG11 1 1
697 1 2 1 1 102 ASN QB . 102 ASN QB 1 1
698 1 1 1 1 72 VAL MG1 . 72 VAL HG11 1 1
698 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
699 1 1 1 1 72 VAL MG1 . 72 VAL HG11 1 1
699 1 2 1 1 121 GLU HA . 121 GLU HA 1 1
700 1 1 1 1 72 VAL MG1 . 72 VAL HG11 1 1
700 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
701 1 1 1 1 72 VAL MG1 . 72 VAL HG11 1 1
701 1 2 1 1 122 PHE H . 122 PHE H 1 1
702 1 1 1 1 72 VAL MG1 . 72 VAL HG11 1 1
702 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
703 1 1 1 1 72 VAL MG1 . 72 VAL HG11 1 1
703 1 2 1 1 122 PHE QB . 122 PHE QB 1 1
704 1 1 1 1 72 VAL MG1 . 72 VAL HG11 1 1
704 1 2 1 1 123 VAL H . 123 VAL H 1 1
705 1 1 1 1 72 VAL MG1 . 72 VAL HG11 1 1
705 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
706 1 1 1 1 72 VAL MG2 . 72 VAL HG21 1 1
706 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
707 1 1 1 1 72 VAL MG2 . 72 VAL HG21 1 1
707 1 2 1 1 123 VAL H . 123 VAL H 1 1
708 1 1 1 1 72 VAL MG2 . 72 VAL HG21 1 1
708 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
709 1 1 1 1 73 ASP H . 73 ASP H 1 1
709 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
710 1 1 1 1 73 ASP H . 73 ASP H 1 1
710 1 2 1 1 74 SER H . 74 SER H 1 1
711 1 1 1 1 73 ASP H . 73 ASP H 1 1
711 1 2 1 1 74 SER HA . 74 SER HA 1 1
712 1 1 1 1 73 ASP H . 73 ASP H 1 1
712 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
713 1 1 1 1 73 ASP H . 73 ASP H 1 1
713 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
714 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
714 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1
715 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
715 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
716 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
716 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1
717 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
717 1 2 1 1 74 SER H . 74 SER H 1 1
718 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
718 1 2 1 1 75 ARG H . 75 ARG H 1 1
719 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
719 1 2 1 1 121 GLU HB2 . 121 GLU HB2 1 1
720 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
720 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
721 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
721 1 2 1 1 121 GLU HB3 . 121 GLU HB3 1 1
722 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
722 1 2 1 1 149 LYS QD . 149 LYS QD 1 1
723 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
723 1 2 1 1 149 LYS HE2 . 149 LYS HE2 1 1
724 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
724 1 2 1 1 149 LYS QE . 149 LYS QE 1 1
725 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
725 1 2 1 1 149 LYS HE3 . 149 LYS HE3 1 1
726 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
726 1 2 1 1 149 LYS QG . 149 LYS QG 1 1
727 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
727 1 2 1 1 151 THR MG . 151 THR HG21 1 1
728 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
728 1 2 1 1 74 SER HA . 74 SER HA 1 1
729 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
729 1 2 1 1 74 SER QB . 74 SER QB 1 1
730 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
730 1 2 1 1 149 LYS QE . 149 LYS QE 1 1
731 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
731 1 2 1 1 149 LYS QG . 149 LYS QG 1 1
732 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
732 1 2 1 1 151 THR MG . 151 THR HG21 1 1
733 1 1 1 1 74 SER H . 74 SER H 1 1
733 1 2 1 1 74 SER HA . 74 SER HA 1 1
734 1 1 1 1 74 SER H . 74 SER H 1 1
734 1 2 1 1 75 ARG H . 75 ARG H 1 1
735 1 1 1 1 74 SER H . 74 SER H 1 1
735 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
736 1 1 1 1 74 SER H . 74 SER H 1 1
736 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
737 1 1 1 1 74 SER HA . 74 SER HA 1 1
737 1 2 1 1 74 SER QB . 74 SER QB 1 1
738 1 1 1 1 74 SER HA . 74 SER HA 1 1
738 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
739 1 1 1 1 74 SER HA . 74 SER HA 1 1
739 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
740 1 1 1 1 74 SER HA . 74 SER HA 1 1
740 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
741 1 1 1 1 74 SER HA . 74 SER HA 1 1
741 1 2 1 1 149 LYS QG . 149 LYS QG 1 1
742 1 1 1 1 74 SER HA . 74 SER HA 1 1
742 1 2 1 1 150 ARG QB . 150 ARG QB 1 1
743 1 1 1 1 74 SER HA . 74 SER HA 1 1
743 1 2 1 1 150 ARG QD . 150 ARG HD2 1 1
744 1 1 1 1 74 SER HA . 74 SER HA 1 1
744 1 2 1 1 151 THR H . 151 THR H 1 1
745 1 1 1 1 74 SER HA . 74 SER HA 1 1
745 1 2 1 1 151 THR HB . 151 THR HB 1 1
746 1 1 1 1 74 SER HA . 74 SER HA 1 1
746 1 2 1 1 151 THR MG . 151 THR HG21 1 1
747 1 1 1 1 74 SER QB . 74 SER QB 1 1
747 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
748 1 1 1 1 74 SER QB . 74 SER QB 1 1
748 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
749 1 1 1 1 74 SER QB . 74 SER QB 1 1
749 1 2 1 1 150 ARG HA . 150 ARG HA 1 1
750 1 1 1 1 74 SER QB . 74 SER QB 1 1
750 1 2 1 1 150 ARG QD . 150 ARG QD 1 1
751 1 1 1 1 75 ARG H . 75 ARG H 1 1
751 1 2 1 1 75 ARG HA . 75 ARG HA 1 1
752 1 1 1 1 75 ARG H . 75 ARG H 1 1
752 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
753 1 1 1 1 75 ARG H . 75 ARG H 1 1
753 1 2 1 1 121 GLU HA . 121 GLU HA 1 1
754 1 1 1 1 75 ARG H . 75 ARG H 1 1
754 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
755 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
755 1 2 1 1 75 ARG QB . 75 ARG QB 1 1
756 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
756 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
757 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
757 1 2 1 1 76 SER H . 76 SER H 1 1
758 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
758 1 2 1 1 76 SER HA . 76 SER HA 1 1
759 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
759 1 2 1 1 122 PHE H . 122 PHE H 1 1
760 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
760 1 2 1 1 125 ILE HA . 125 ILE HA 1 1
761 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
761 1 2 1 1 125 ILE QG . 125 ILE QG1 1 1
762 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
762 1 2 1 1 128 VAL HB . 128 VAL HB 1 1
763 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
763 1 2 1 1 128 VAL MG1 . 128 VAL HG11 1 1
764 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
764 1 2 1 1 128 VAL MG2 . 128 VAL HG21 1 1
765 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
765 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
766 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
766 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
767 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
767 1 2 1 1 76 SER H . 76 SER H 1 1
768 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
768 1 2 1 1 76 SER HA . 76 SER HA 1 1
769 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
769 1 2 1 1 121 GLU HA . 121 GLU HA 1 1
770 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
770 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
771 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
771 1 2 1 1 122 PHE H . 122 PHE H 1 1
772 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
772 1 2 1 1 122 PHE QB . 122 PHE QB 1 1
773 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
773 1 2 1 1 123 VAL H . 123 VAL H 1 1
774 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
774 1 2 1 1 125 ILE HA . 125 ILE HA 1 1
775 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
775 1 2 1 1 125 ILE QG . 125 ILE QG1 1 1
776 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
776 1 2 1 1 128 VAL HB . 128 VAL HB 1 1
777 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
777 1 2 1 1 128 VAL MG1 . 128 VAL HG11 1 1
778 1 1 1 1 75 ARG QB . 75 ARG QB 1 1
778 1 2 1 1 128 VAL MG2 . 128 VAL HG21 1 1
779 1 1 1 1 75 ARG HB2 . 75 ARG HB2 1 1
779 1 2 1 1 76 SER H . 76 SER H 1 1
780 1 1 1 1 75 ARG HB2 . 75 ARG HB2 1 1
780 1 2 1 1 122 PHE H . 122 PHE H 1 1
781 1 1 1 1 75 ARG HB3 . 75 ARG HB3 1 1
781 1 2 1 1 76 SER H . 76 SER H 1 1
782 1 1 1 1 75 ARG HB3 . 75 ARG HB3 1 1
782 1 2 1 1 122 PHE H . 122 PHE H 1 1
783 1 1 1 1 75 ARG QD . 75 ARG QD 1 1
783 1 2 1 1 75 ARG QG . 75 ARG QG 1 1
784 1 1 1 1 75 ARG QD . 75 ARG QD 1 1
784 1 2 1 1 125 ILE HA . 125 ILE HA 1 1
785 1 1 1 1 75 ARG QD . 75 ARG QD 1 1
785 1 2 1 1 125 ILE QG . 125 ILE QG1 1 1
786 1 1 1 1 75 ARG QG . 75 ARG QG 1 1
786 1 2 1 1 124 GLU HA . 124 GLU HA 1 1
787 1 1 1 1 75 ARG QG . 75 ARG QG 1 1
787 1 2 1 1 125 ILE HA . 125 ILE HA 1 1
788 1 1 1 1 75 ARG QG . 75 ARG QG 1 1
788 1 2 1 1 125 ILE HB . 125 ILE HB 1 1
789 1 1 1 1 75 ARG QG . 75 ARG QG 1 1
789 1 2 1 1 125 ILE MD . 125 ILE HD11 1 1
790 1 1 1 1 75 ARG QG . 75 ARG QG 1 1
790 1 2 1 1 125 ILE QG . 125 ILE QG1 1 1
791 1 1 1 1 75 ARG QG . 75 ARG QG 1 1
791 1 2 1 1 125 ILE MG . 125 ILE HG21 1 1
792 1 1 1 1 75 ARG QG . 75 ARG QG 1 1
792 1 2 1 1 128 VAL MG1 . 128 VAL HG11 1 1
793 1 1 1 1 76 SER H . 76 SER H 1 1
793 1 2 1 1 121 GLU HA . 121 GLU HA 1 1
794 1 1 1 1 76 SER H . 76 SER H 1 1
794 1 2 1 1 121 GLU HB2 . 121 GLU HB2 1 1
795 1 1 1 1 76 SER H . 76 SER H 1 1
795 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
796 1 1 1 1 76 SER H . 76 SER H 1 1
796 1 2 1 1 121 GLU HB3 . 121 GLU HB3 1 1
797 1 1 1 1 76 SER H . 76 SER H 1 1
797 1 2 1 1 122 PHE H . 122 PHE H 1 1
798 1 1 1 1 76 SER H . 76 SER H 1 1
798 1 2 1 1 128 VAL MG2 . 128 VAL HG21 1 1
799 1 1 1 1 76 SER H . 76 SER H 1 1
799 1 2 1 1 149 LYS QB . 149 LYS QB 1 1
800 1 1 1 1 76 SER HA . 76 SER HA 1 1
800 1 2 1 1 77 ILE H . 77 ILE H 1 1
801 1 1 1 1 76 SER HA . 76 SER HA 1 1
801 1 2 1 1 121 GLU HA . 121 GLU HA 1 1
802 1 1 1 1 76 SER HA . 76 SER HA 1 1
802 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
803 1 1 1 1 76 SER HA . 76 SER HA 1 1
803 1 2 1 1 122 PHE H . 122 PHE H 1 1
804 1 1 1 1 76 SER HA . 76 SER HA 1 1
804 1 2 1 1 149 LYS QB . 149 LYS QB 1 1
805 1 1 1 1 76 SER QB . 76 SER QB 1 1
805 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
806 1 1 1 1 76 SER QB . 76 SER QB 1 1
806 1 2 1 1 121 GLU HA . 121 GLU HA 1 1
807 1 1 1 1 76 SER QB . 76 SER QB 1 1
807 1 2 1 1 149 LYS HA . 149 LYS HA 1 1
808 1 1 1 1 76 SER QB . 76 SER QB 1 1
808 1 2 1 1 149 LYS QD . 149 LYS QD 1 1
809 1 1 1 1 77 ILE H . 77 ILE H 1 1
809 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
810 1 1 1 1 77 ILE H . 77 ILE H 1 1
810 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
811 1 1 1 1 77 ILE H . 77 ILE H 1 1
811 1 2 1 1 78 TYR H . 78 TYR H 1 1
812 1 1 1 1 77 ILE H . 77 ILE H 1 1
812 1 2 1 1 78 TYR HA . 78 TYR HA 1 1
813 1 1 1 1 77 ILE H . 77 ILE H 1 1
813 1 2 1 1 120 VAL H . 120 VAL H 1 1
814 1 1 1 1 77 ILE H . 77 ILE H 1 1
814 1 2 1 1 128 VAL MG2 . 128 VAL HG21 1 1
815 1 1 1 1 77 ILE H . 77 ILE H 1 1
815 1 2 1 1 149 LYS H . 149 LYS H 1 1
816 1 1 1 1 77 ILE H . 77 ILE H 1 1
816 1 2 1 1 149 LYS HB2 . 149 LYS HB2 1 1
817 1 1 1 1 77 ILE H . 77 ILE H 1 1
817 1 2 1 1 149 LYS QB . 149 LYS QB 1 1
818 1 1 1 1 77 ILE H . 77 ILE H 1 1
818 1 2 1 1 149 LYS HB3 . 149 LYS HB3 1 1
819 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
819 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
820 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
820 1 2 1 1 77 ILE QG . 77 ILE QG1 1 1
821 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
821 1 2 1 1 77 ILE MG . 77 ILE HG21 1 1
822 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
822 1 2 1 1 78 TYR H . 78 TYR H 1 1
823 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
823 1 2 1 1 78 TYR QB . 78 TYR QB 1 1
824 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
824 1 2 1 1 119 TYR QB . 119 TYR QB 1 1
825 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
825 1 2 1 1 128 VAL MG2 . 128 VAL HG21 1 1
826 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
826 1 2 1 1 146 VAL MG1 . 146 VAL HG11 1 1
827 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
827 1 2 1 1 148 ALA HA . 148 ALA HA 1 1
828 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
828 1 2 1 1 149 LYS H . 149 LYS H 1 1
829 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
829 1 2 1 1 149 LYS HA . 149 LYS HA 1 1
830 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
830 1 2 1 1 149 LYS HB2 . 149 LYS HB2 1 1
831 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
831 1 2 1 1 149 LYS QB . 149 LYS QB 1 1
832 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
832 1 2 1 1 149 LYS HB3 . 149 LYS HB3 1 1
833 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
833 1 2 1 1 149 LYS QG . 149 LYS QG 1 1
834 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
834 1 2 1 1 77 ILE MD . 77 ILE HD11 1 1
835 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
835 1 2 1 1 77 ILE MG . 77 ILE HG21 1 1
836 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
836 1 2 1 1 78 TYR H . 78 TYR H 1 1
837 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
837 1 2 1 1 78 TYR QB . 78 TYR QB 1 1
838 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
838 1 2 1 1 79 VAL H . 79 VAL H 1 1
839 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
839 1 2 1 1 79 VAL MG2 . 79 VAL HG21 1 1
840 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
840 1 2 1 1 132 LEU QB . 132 LEU QB 1 1
841 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
841 1 2 1 1 146 VAL HA . 146 VAL HA 1 1
842 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
842 1 2 1 1 146 VAL HB . 146 VAL HB 1 1
843 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
843 1 2 1 1 146 VAL MG1 . 146 VAL HG11 1 1
844 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
844 1 2 1 1 147 SER H . 147 SER H 1 1
845 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
845 1 2 1 1 147 SER HA . 147 SER HA 1 1
846 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
846 1 2 1 1 148 ALA HA . 148 ALA HA 1 1
847 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
847 1 2 1 1 149 LYS H . 149 LYS H 1 1
848 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
848 1 2 1 1 149 LYS QB . 149 LYS QB 1 1
849 1 1 1 1 77 ILE MD . 77 ILE HD11 1 1
849 1 2 1 1 77 ILE MG . 77 ILE HG21 1 1
850 1 1 1 1 77 ILE MD . 77 ILE HD11 1 1
850 1 2 1 1 79 VAL MG1 . 79 VAL HG11 1 1
851 1 1 1 1 77 ILE MD . 77 ILE HD11 1 1
851 1 2 1 1 95 PHE QE . 95 PHE HE2 1 1
852 1 1 1 1 77 ILE MD . 77 ILE HD11 1 1
852 1 2 1 1 120 VAL H . 120 VAL H 1 1
853 1 1 1 1 77 ILE MD . 77 ILE HD11 1 1
853 1 2 1 1 120 VAL MG1 . 120 VAL HG11 1 1
854 1 1 1 1 77 ILE MD . 77 ILE HD11 1 1
854 1 2 1 1 146 VAL HA . 146 VAL HA 1 1
855 1 1 1 1 77 ILE MD . 77 ILE HD11 1 1
855 1 2 1 1 146 VAL MG1 . 146 VAL HG11 1 1
856 1 1 1 1 77 ILE MD . 77 ILE HD11 1 1
856 1 2 1 1 146 VAL MG2 . 146 VAL HG21 1 1
857 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
857 1 2 1 1 77 ILE MG . 77 ILE HG21 1 1
858 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
858 1 2 1 1 79 VAL MG2 . 79 VAL HG21 1 1
859 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
859 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
860 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
860 1 2 1 1 120 VAL MG1 . 120 VAL HG11 1 1
861 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
861 1 2 1 1 128 VAL MG2 . 128 VAL HG21 1 1
862 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
862 1 2 1 1 131 ALA MB . 131 ALA HB3 1 1
863 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
863 1 2 1 1 146 VAL MG1 . 146 VAL HG11 1 1
864 1 1 1 1 77 ILE QG . 77 ILE QG1 1 1
864 1 2 1 1 149 LYS H . 149 LYS H 1 1
865 1 1 1 1 77 ILE MG . 77 ILE HG21 1 1
865 1 2 1 1 78 TYR H . 78 TYR H 1 1
866 1 1 1 1 77 ILE MG . 77 ILE HG21 1 1
866 1 2 1 1 128 VAL HA . 128 VAL HA 1 1
867 1 1 1 1 77 ILE MG . 77 ILE HG21 1 1
867 1 2 1 1 131 ALA H . 131 ALA H 1 1
868 1 1 1 1 77 ILE MG . 77 ILE HG21 1 1
868 1 2 1 1 131 ALA HA . 131 ALA HA 1 1
869 1 1 1 1 77 ILE MG . 77 ILE HG21 1 1
869 1 2 1 1 131 ALA MB . 131 ALA HB3 1 1
870 1 1 1 1 77 ILE MG . 77 ILE HG21 1 1
870 1 2 1 1 132 LEU H . 132 LEU H 1 1
871 1 1 1 1 77 ILE MG . 77 ILE HG21 1 1
871 1 2 1 1 132 LEU HA . 132 LEU HA 1 1
872 1 1 1 1 77 ILE MG . 77 ILE HG21 1 1
872 1 2 1 1 132 LEU QB . 132 LEU QB 1 1
873 1 1 1 1 77 ILE MG . 77 ILE HG21 1 1
873 1 2 1 1 148 ALA HA . 148 ALA HA 1 1
874 1 1 1 1 77 ILE MG . 77 ILE HG21 1 1
874 1 2 1 1 149 LYS H . 149 LYS H 1 1
875 1 1 1 1 78 TYR H . 78 TYR H 1 1
875 1 2 1 1 78 TYR HA . 78 TYR HA 1 1
876 1 1 1 1 78 TYR H . 78 TYR H 1 1
876 1 2 1 1 78 TYR HB2 . 78 TYR HB2 1 1
877 1 1 1 1 78 TYR H . 78 TYR H 1 1
877 1 2 1 1 78 TYR QB . 78 TYR QB 1 1
878 1 1 1 1 78 TYR H . 78 TYR H 1 1
878 1 2 1 1 78 TYR HB3 . 78 TYR HB3 1 1
879 1 1 1 1 78 TYR H . 78 TYR H 1 1
879 1 2 1 1 78 TYR QD . 78 TYR HD1 1 1
880 1 1 1 1 78 TYR H . 78 TYR H 1 1
880 1 2 1 1 79 VAL H . 79 VAL H 1 1
881 1 1 1 1 78 TYR H . 78 TYR H 1 1
881 1 2 1 1 119 TYR QB . 119 TYR QB 1 1
882 1 1 1 1 78 TYR H . 78 TYR H 1 1
882 1 2 1 1 146 VAL HA . 146 VAL HA 1 1
883 1 1 1 1 78 TYR H . 78 TYR H 1 1
883 1 2 1 1 146 VAL MG1 . 146 VAL HG11 1 1
884 1 1 1 1 78 TYR H . 78 TYR H 1 1
884 1 2 1 1 147 SER H . 147 SER H 1 1
885 1 1 1 1 78 TYR H . 78 TYR H 1 1
885 1 2 1 1 148 ALA H . 148 ALA H 1 1
886 1 1 1 1 78 TYR H . 78 TYR H 1 1
886 1 2 1 1 149 LYS H . 149 LYS H 1 1
887 1 1 1 1 78 TYR H . 78 TYR H 1 1
887 1 2 1 1 149 LYS QB . 149 LYS QB 1 1
888 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
888 1 2 1 1 78 TYR HB2 . 78 TYR HB2 1 1
889 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
889 1 2 1 1 78 TYR QB . 78 TYR QB 1 1
890 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
890 1 2 1 1 78 TYR HB3 . 78 TYR HB3 1 1
891 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
891 1 2 1 1 78 TYR QD . 78 TYR HD1 1 1
892 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
892 1 2 1 1 79 VAL H . 79 VAL H 1 1
893 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
893 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
894 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
894 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
895 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
895 1 2 1 1 79 VAL MG2 . 79 VAL HG21 1 1
896 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
896 1 2 1 1 119 TYR HA . 119 TYR HA 1 1
897 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
897 1 2 1 1 119 TYR HB2 . 119 TYR HB2 1 1
898 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
898 1 2 1 1 119 TYR QB . 119 TYR QB 1 1
899 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
899 1 2 1 1 119 TYR HB3 . 119 TYR HB3 1 1
900 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
900 1 2 1 1 147 SER H . 147 SER H 1 1
901 1 1 1 1 78 TYR HA . 78 TYR HA 1 1
901 1 2 1 1 149 LYS QB . 149 LYS QB 1 1
902 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
902 1 2 1 1 78 TYR QD . 78 TYR HD1 1 1
903 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
903 1 2 1 1 79 VAL H . 79 VAL H 1 1
904 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
904 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
905 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
905 1 2 1 1 119 TYR QB . 119 TYR QB 1 1
906 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
906 1 2 1 1 146 VAL HA . 146 VAL HA 1 1
907 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
907 1 2 1 1 146 VAL MG1 . 146 VAL HG11 1 1
908 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
908 1 2 1 1 147 SER QB . 147 SER QB 1 1
909 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
909 1 2 1 1 149 LYS HA . 149 LYS HA 1 1
910 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
910 1 2 1 1 149 LYS QB . 149 LYS QB 1 1
911 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
911 1 2 1 1 149 LYS QD . 149 LYS QD 1 1
912 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
912 1 2 1 1 149 LYS QG . 149 LYS QG 1 1
913 1 1 1 1 78 TYR HB2 . 78 TYR HB2 1 1
913 1 2 1 1 149 LYS HA . 149 LYS HA 1 1
914 1 1 1 1 78 TYR HB3 . 78 TYR HB3 1 1
914 1 2 1 1 149 LYS HA . 149 LYS HA 1 1
915 1 1 1 1 78 TYR QD . 78 TYR HD1 1 1
915 1 2 1 1 79 VAL H . 79 VAL H 1 1
916 1 1 1 1 78 TYR QE . 78 TYR HE1 1 1
916 1 2 1 1 81 ASN H . 81 ASN H 1 1
917 1 1 1 1 78 TYR QE . 78 TYR HE1 1 1
917 1 2 1 1 145 LYS QE . 145 LYS QE 1 1
918 1 1 1 1 79 VAL H . 79 VAL H 1 1
918 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
919 1 1 1 1 79 VAL H . 79 VAL H 1 1
919 1 2 1 1 79 VAL MG1 . 79 VAL HG11 1 1
920 1 1 1 1 79 VAL H . 79 VAL H 1 1
920 1 2 1 1 79 VAL MG2 . 79 VAL HG21 1 1
921 1 1 1 1 79 VAL H . 79 VAL H 1 1
921 1 2 1 1 80 GLY H . 80 GLY H 1 1
922 1 1 1 1 79 VAL H . 79 VAL H 1 1
922 1 2 1 1 118 ALA H . 118 ALA H 1 1
923 1 1 1 1 79 VAL H . 79 VAL H 1 1
923 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
924 1 1 1 1 79 VAL H . 79 VAL H 1 1
924 1 2 1 1 119 TYR H . 119 TYR H 1 1
925 1 1 1 1 79 VAL H . 79 VAL H 1 1
925 1 2 1 1 120 VAL H . 120 VAL H 1 1
926 1 1 1 1 79 VAL H . 79 VAL H 1 1
926 1 2 1 1 146 VAL MG1 . 146 VAL HG11 1 1
927 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
927 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
928 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
928 1 2 1 1 79 VAL MG1 . 79 VAL HG11 1 1
929 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
929 1 2 1 1 79 VAL MG2 . 79 VAL HG21 1 1
930 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
930 1 2 1 1 80 GLY H . 80 GLY H 1 1
931 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
931 1 2 1 1 80 GLY QA . 80 GLY QA 1 1
932 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
932 1 2 1 1 82 VAL MG2 . 82 VAL HG21 1 1
933 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
933 1 2 1 1 144 LEU QB . 144 LEU QB 1 1
934 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
934 1 2 1 1 144 LEU QD . 144 LEU HD11 1 1
935 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
935 1 2 1 1 145 LYS QB . 145 LYS QB 1 1
936 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
936 1 2 1 1 146 VAL MG1 . 146 VAL HG11 1 1
937 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
937 1 2 1 1 146 VAL MG2 . 146 VAL HG21 1 1
938 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
938 1 2 1 1 147 SER H . 147 SER H 1 1
939 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
939 1 2 1 1 80 GLY H . 80 GLY H 1 1
940 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
940 1 2 1 1 80 GLY QA . 80 GLY QA 1 1
941 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
941 1 2 1 1 82 VAL MG2 . 82 VAL HG21 1 1
942 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
942 1 2 1 1 95 PHE QE . 95 PHE HE2 1 1
943 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
943 1 2 1 1 118 ALA H . 118 ALA H 1 1
944 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
944 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
945 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
945 1 2 1 1 118 ALA MB . 118 ALA HB3 1 1
946 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
946 1 2 1 1 144 LEU QD . 144 LEU HD11 1 1
947 1 1 1 1 79 VAL MG1 . 79 VAL HG11 1 1
947 1 2 1 1 79 VAL MG2 . 79 VAL HG21 1 1
948 1 1 1 1 79 VAL MG1 . 79 VAL HG11 1 1
948 1 2 1 1 80 GLY H . 80 GLY H 1 1
949 1 1 1 1 79 VAL MG1 . 79 VAL HG11 1 1
949 1 2 1 1 135 ASN QB . 135 ASN QB 1 1
950 1 1 1 1 79 VAL MG1 . 79 VAL HG11 1 1
950 1 2 1 1 136 GLU QB . 136 GLU QB 1 1
951 1 1 1 1 79 VAL MG1 . 79 VAL HG11 1 1
951 1 2 1 1 144 LEU QB . 144 LEU QB 1 1
952 1 1 1 1 79 VAL MG1 . 79 VAL HG11 1 1
952 1 2 1 1 144 LEU QD . 144 LEU HD11 1 1
953 1 1 1 1 79 VAL MG1 . 79 VAL HG11 1 1
953 1 2 1 1 144 LEU HG . 144 LEU HG 1 1
954 1 1 1 1 79 VAL MG1 . 79 VAL HG11 1 1
954 1 2 1 1 145 LYS H . 145 LYS H 1 1
955 1 1 1 1 79 VAL MG1 . 79 VAL HG11 1 1
955 1 2 1 1 146 VAL HA . 146 VAL HA 1 1
956 1 1 1 1 79 VAL MG1 . 79 VAL HG11 1 1
956 1 2 1 1 146 VAL MG1 . 146 VAL HG11 1 1
957 1 1 1 1 79 VAL MG1 . 79 VAL HG11 1 1
957 1 2 1 1 146 VAL MG2 . 146 VAL HG21 1 1
958 1 1 1 1 79 VAL MG2 . 79 VAL HG21 1 1
958 1 2 1 1 80 GLY H . 80 GLY H 1 1
959 1 1 1 1 79 VAL MG2 . 79 VAL HG21 1 1
959 1 2 1 1 119 TYR HA . 119 TYR HA 1 1
960 1 1 1 1 79 VAL MG2 . 79 VAL HG21 1 1
960 1 2 1 1 120 VAL H . 120 VAL H 1 1
961 1 1 1 1 79 VAL MG2 . 79 VAL HG21 1 1
961 1 2 1 1 144 LEU QD . 144 LEU HD21 1 1
962 1 1 1 1 79 VAL MG2 . 79 VAL HG21 1 1
962 1 2 1 1 146 VAL HA . 146 VAL HA 1 1
963 1 1 1 1 79 VAL MG2 . 79 VAL HG21 1 1
963 1 2 1 1 146 VAL HB . 146 VAL HB 1 1
964 1 1 1 1 79 VAL MG2 . 79 VAL HG21 1 1
964 1 2 1 1 147 SER H . 147 SER H 1 1
965 1 1 1 1 80 GLY H . 80 GLY H 1 1
965 1 2 1 1 80 GLY HA2 . 80 GLY HA2 1 1
966 1 1 1 1 80 GLY H . 80 GLY H 1 1
966 1 2 1 1 80 GLY QA . 80 GLY QA 1 1
967 1 1 1 1 80 GLY H . 80 GLY H 1 1
967 1 2 1 1 80 GLY HA3 . 80 GLY HA3 1 1
968 1 1 1 1 80 GLY H . 80 GLY H 1 1
968 1 2 1 1 82 VAL MG2 . 82 VAL HG21 1 1
969 1 1 1 1 80 GLY H . 80 GLY H 1 1
969 1 2 1 1 144 LEU QD . 144 LEU HD11 1 1
970 1 1 1 1 80 GLY H . 80 GLY H 1 1
970 1 2 1 1 145 LYS H . 145 LYS H 1 1
971 1 1 1 1 80 GLY H . 80 GLY H 1 1
971 1 2 1 1 145 LYS HA . 145 LYS HA 1 1
972 1 1 1 1 80 GLY H . 80 GLY H 1 1
972 1 2 1 1 145 LYS QB . 145 LYS QB 1 1
973 1 1 1 1 80 GLY H . 80 GLY H 1 1
973 1 2 1 1 146 VAL HA . 146 VAL HA 1 1
974 1 1 1 1 80 GLY H . 80 GLY H 1 1
974 1 2 1 1 146 VAL MG2 . 146 VAL HG21 1 1
975 1 1 1 1 80 GLY H . 80 GLY H 1 1
975 1 2 1 1 147 SER H . 147 SER H 1 1
976 1 1 1 1 80 GLY QA . 80 GLY QA 1 1
976 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
977 1 1 1 1 80 GLY QA . 80 GLY QA 1 1
977 1 2 1 1 82 VAL H . 82 VAL H 1 1
978 1 1 1 1 80 GLY QA . 80 GLY QA 1 1
978 1 2 1 1 82 VAL MG2 . 82 VAL HG21 1 1
979 1 1 1 1 80 GLY QA . 80 GLY QA 1 1
979 1 2 1 1 114 PRO QG . 114 PRO QG 1 1
980 1 1 1 1 80 GLY QA . 80 GLY QA 1 1
980 1 2 1 1 117 PHE HA . 117 PHE HA 1 1
981 1 1 1 1 80 GLY QA . 80 GLY QA 1 1
981 1 2 1 1 144 LEU QB . 144 LEU QB 1 1
982 1 1 1 1 80 GLY QA . 80 GLY QA 1 1
982 1 2 1 1 145 LYS H . 145 LYS H 1 1
983 1 1 1 1 80 GLY QA . 80 GLY QA 1 1
983 1 2 1 1 145 LYS QB . 145 LYS QB 1 1
984 1 1 1 1 80 GLY QA . 80 GLY QA 1 1
984 1 2 1 1 145 LYS QD . 145 LYS QD 1 1
985 1 1 1 1 80 GLY QA . 80 GLY QA 1 1
985 1 2 1 1 146 VAL HA . 146 VAL HA 1 1
986 1 1 1 1 80 GLY HA2 . 80 GLY HA2 1 1
986 1 2 1 1 81 ASN H . 81 ASN H 1 1
987 1 1 1 1 80 GLY HA2 . 80 GLY HA2 1 1
987 1 2 1 1 145 LYS H . 145 LYS H 1 1
988 1 1 1 1 80 GLY HA3 . 80 GLY HA3 1 1
988 1 2 1 1 81 ASN H . 81 ASN H 1 1
989 1 1 1 1 80 GLY HA3 . 80 GLY HA3 1 1
989 1 2 1 1 145 LYS H . 145 LYS H 1 1
990 1 1 1 1 81 ASN H . 81 ASN H 1 1
990 1 2 1 1 81 ASN HA . 81 ASN HA 1 1
991 1 1 1 1 81 ASN H . 81 ASN H 1 1
991 1 2 1 1 82 VAL H . 82 VAL H 1 1
992 1 1 1 1 81 ASN H . 81 ASN H 1 1
992 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
993 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
993 1 2 1 1 81 ASN QB . 81 ASN QB 1 1
994 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
994 1 2 1 1 82 VAL H . 82 VAL H 1 1
995 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
995 1 2 1 1 114 PRO HB2 . 114 PRO HB2 1 1
996 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
996 1 2 1 1 114 PRO QB . 114 PRO QB 1 1
997 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
997 1 2 1 1 114 PRO HB3 . 114 PRO HB3 1 1
998 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
998 1 2 1 1 114 PRO QD . 114 PRO QD 1 1
999 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
999 1 2 1 1 114 PRO QG . 114 PRO QG 1 1
1000 1 1 1 1 81 ASN HA . 81 ASN HA 1 1
1000 1 2 1 1 144 LEU HA . 144 LEU HA 1 1
1001 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
1001 1 2 1 1 114 PRO QB . 114 PRO QB 1 1
1002 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
1002 1 2 1 1 114 PRO QG . 114 PRO QG 1 1
1003 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
1003 1 2 1 1 143 GLN QG . 143 GLN QG 1 1
1004 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
1004 1 2 1 1 144 LEU QB . 144 LEU QB 1 1
1005 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
1005 1 2 1 1 145 LYS H . 145 LYS H 1 1
1006 1 1 1 1 81 ASN QB . 81 ASN QB 1 1
1006 1 2 1 1 145 LYS QB . 145 LYS QB 1 1
1007 1 1 1 1 81 ASN HB2 . 81 ASN HB2 1 1
1007 1 2 1 1 114 PRO HG2 . 114 PRO HG2 1 1
1008 1 1 1 1 81 ASN HB2 . 81 ASN HB2 1 1
1008 1 2 1 1 114 PRO HG3 . 114 PRO HG3 1 1
1009 1 1 1 1 81 ASN HB2 . 81 ASN HB2 1 1
1009 1 2 1 1 144 LEU HA . 144 LEU HA 1 1
1010 1 1 1 1 81 ASN HB3 . 81 ASN HB3 1 1
1010 1 2 1 1 114 PRO HG2 . 114 PRO HG2 1 1
1011 1 1 1 1 81 ASN HB3 . 81 ASN HB3 1 1
1011 1 2 1 1 114 PRO HG3 . 114 PRO HG3 1 1
1012 1 1 1 1 81 ASN HB3 . 81 ASN HB3 1 1
1012 1 2 1 1 144 LEU HA . 144 LEU HA 1 1
1013 1 1 1 1 82 VAL H . 82 VAL H 1 1
1013 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
1014 1 1 1 1 82 VAL H . 82 VAL H 1 1
1014 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1015 1 1 1 1 82 VAL H . 82 VAL H 1 1
1015 1 2 1 1 82 VAL MG2 . 82 VAL HG21 1 1
1016 1 1 1 1 82 VAL H . 82 VAL H 1 1
1016 1 2 1 1 114 PRO QB . 114 PRO QB 1 1
1017 1 1 1 1 82 VAL H . 82 VAL H 1 1
1017 1 2 1 1 114 PRO QG . 114 PRO QG 1 1
1018 1 1 1 1 82 VAL H . 82 VAL H 1 1
1018 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
1019 1 1 1 1 82 VAL H . 82 VAL H 1 1
1019 1 2 1 1 117 PHE HA . 117 PHE HA 1 1
1020 1 1 1 1 82 VAL H . 82 VAL H 1 1
1020 1 2 1 1 144 LEU HA . 144 LEU HA 1 1
1021 1 1 1 1 82 VAL H . 82 VAL H 1 1
1021 1 2 1 1 144 LEU QD . 144 LEU HD21 1 1
1022 1 1 1 1 82 VAL H . 82 VAL H 1 1
1022 1 2 1 1 145 LYS H . 145 LYS H 1 1
1023 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1023 1 2 1 1 83 ASP H . 83 ASP H 1 1
1024 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1024 1 2 1 1 83 ASP HA . 83 ASP HA 1 1
1025 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1025 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
1026 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1026 1 2 1 1 144 LEU H . 144 LEU H 1 1
1027 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1027 1 2 1 1 144 LEU QD . 144 LEU HD21 1 1
1028 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1028 1 2 1 1 145 LYS H . 145 LYS H 1 1
1029 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1029 1 2 1 1 82 VAL MG2 . 82 VAL HG21 1 1
1030 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1030 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
1031 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1031 1 2 1 1 84 TYR HA . 84 TYR HA 1 1
1032 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1032 1 2 1 1 86 CYS QB . 86 CYS QB 1 1
1033 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1033 1 2 1 1 91 VAL MG2 . 91 VAL HG21 1 1
1034 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1034 1 2 1 1 114 PRO QB . 114 PRO QB 1 1
1035 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1035 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
1036 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1036 1 2 1 1 116 GLY H . 116 GLY H 1 1
1037 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1037 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
1038 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1038 1 2 1 1 144 LEU QD . 144 LEU HD21 1 1
1039 1 1 1 1 82 VAL MG2 . 82 VAL HG21 1 1
1039 1 2 1 1 83 ASP H . 83 ASP H 1 1
1040 1 1 1 1 82 VAL MG2 . 82 VAL HG21 1 1
1040 1 2 1 1 86 CYS QB . 86 CYS QB 1 1
1041 1 1 1 1 82 VAL MG2 . 82 VAL HG21 1 1
1041 1 2 1 1 106 ILE QG . 106 ILE QG1 1 1
1042 1 1 1 1 82 VAL MG2 . 82 VAL HG21 1 1
1042 1 2 1 1 117 PHE H . 117 PHE H 1 1
1043 1 1 1 1 82 VAL MG2 . 82 VAL HG21 1 1
1043 1 2 1 1 117 PHE HA . 117 PHE HA 1 1
1044 1 1 1 1 82 VAL MG2 . 82 VAL HG21 1 1
1044 1 2 1 1 117 PHE QB . 117 PHE QB 1 1
1045 1 1 1 1 82 VAL MG2 . 82 VAL HG21 1 1
1045 1 2 1 1 118 ALA H . 118 ALA H 1 1
1046 1 1 1 1 82 VAL MG2 . 82 VAL HG21 1 1
1046 1 2 1 1 118 ALA MB . 118 ALA HB3 1 1
1047 1 1 1 1 82 VAL MG2 . 82 VAL HG21 1 1
1047 1 2 1 1 144 LEU QB . 144 LEU QB 1 1
1048 1 1 1 1 83 ASP H . 83 ASP H 1 1
1048 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
1049 1 1 1 1 83 ASP H . 83 ASP H 1 1
1049 1 2 1 1 84 TYR H . 84 TYR H 1 1
1050 1 1 1 1 83 ASP H . 83 ASP H 1 1
1050 1 2 1 1 86 CYS H . 86 CYS H 1 1
1051 1 1 1 1 83 ASP H . 83 ASP H 1 1
1051 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
1052 1 1 1 1 83 ASP H . 83 ASP H 1 1
1052 1 2 1 1 140 HIS QB . 140 HIS QB 1 1
1053 1 1 1 1 83 ASP H . 83 ASP H 1 1
1053 1 2 1 1 144 LEU QD . 144 LEU HD21 1 1
1054 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1054 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
1055 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1055 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
1056 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1056 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
1057 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1057 1 2 1 1 84 TYR HA . 84 TYR HA 1 1
1058 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1058 1 2 1 1 84 TYR QB . 84 TYR QB 1 1
1059 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1059 1 2 1 1 84 TYR QE . 84 TYR HE1 1 1
1060 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1060 1 2 1 1 140 HIS QB . 140 HIS QB 1 1
1061 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1061 1 2 1 1 142 ARG QD . 142 ARG QD 1 1
1062 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1062 1 2 1 1 142 ARG QG . 142 ARG QG 1 1
1063 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1063 1 2 1 1 84 TYR H . 84 TYR H 1 1
1064 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1064 1 2 1 1 85 ALA H . 85 ALA H 1 1
1065 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1065 1 2 1 1 86 CYS H . 86 CYS H 1 1
1066 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1066 1 2 1 1 86 CYS QB . 86 CYS QB 1 1
1067 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1067 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
1068 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1068 1 2 1 1 140 HIS HA . 140 HIS HA 1 1
1069 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1069 1 2 1 1 140 HIS QB . 140 HIS QB 1 1
1070 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1070 1 2 1 1 142 ARG QB . 142 ARG QB 1 1
1071 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1071 1 2 1 1 142 ARG QD . 142 ARG QD 1 1
1072 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1072 1 2 1 1 142 ARG QG . 142 ARG QG 1 1
1073 1 1 1 1 84 TYR H . 84 TYR H 1 1
1073 1 2 1 1 84 TYR QB . 84 TYR QB 1 1
1074 1 1 1 1 84 TYR H . 84 TYR H 1 1
1074 1 2 1 1 84 TYR QD . 84 TYR HD1 1 1
1075 1 1 1 1 84 TYR H . 84 TYR H 1 1
1075 1 2 1 1 85 ALA H . 85 ALA H 1 1
1076 1 1 1 1 84 TYR H . 84 TYR H 1 1
1076 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
1077 1 1 1 1 84 TYR H . 84 TYR H 1 1
1077 1 2 1 1 114 PRO HA . 114 PRO HA 1 1
1078 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1078 1 2 1 1 84 TYR HB2 . 84 TYR HB2 1 1
1079 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1079 1 2 1 1 84 TYR QB . 84 TYR QB 1 1
1080 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1080 1 2 1 1 84 TYR HB3 . 84 TYR HB3 1 1
1081 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1081 1 2 1 1 84 TYR QD . 84 TYR HD1 1 1
1082 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1082 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
1083 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1083 1 2 1 1 86 CYS H . 86 CYS H 1 1
1084 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1084 1 2 1 1 86 CYS QB . 86 CYS QB 1 1
1085 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1085 1 2 1 1 108 THR MG . 108 THR HG21 1 1
1086 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1086 1 2 1 1 114 PRO HA . 114 PRO HA 1 1
1087 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1087 1 2 1 1 114 PRO QB . 114 PRO QB 1 1
1088 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1088 1 2 1 1 115 LYS H . 115 LYS H 1 1
1089 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1089 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
1090 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1090 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
1091 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1091 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
1092 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1092 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1093 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1093 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1094 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1094 1 2 1 1 116 GLY H . 116 GLY H 1 1
1095 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
1095 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
1096 1 1 1 1 84 TYR QB . 84 TYR QB 1 1
1096 1 2 1 1 84 TYR QD . 84 TYR HD1 1 1
1097 1 1 1 1 84 TYR QB . 84 TYR QB 1 1
1097 1 2 1 1 85 ALA H . 85 ALA H 1 1
1098 1 1 1 1 84 TYR QB . 84 TYR QB 1 1
1098 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
1099 1 1 1 1 84 TYR QB . 84 TYR QB 1 1
1099 1 2 1 1 114 PRO HA . 114 PRO HA 1 1
1100 1 1 1 1 84 TYR QB . 84 TYR QB 1 1
1100 1 2 1 1 114 PRO QB . 114 PRO QB 1 1
1101 1 1 1 1 84 TYR QB . 84 TYR QB 1 1
1101 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
1102 1 1 1 1 84 TYR QB . 84 TYR QB 1 1
1102 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
1103 1 1 1 1 84 TYR QB . 84 TYR QB 1 1
1103 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
1104 1 1 1 1 84 TYR QB . 84 TYR QB 1 1
1104 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1105 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1
1105 1 2 1 1 85 ALA H . 85 ALA H 1 1
1106 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1
1106 1 2 1 1 85 ALA H . 85 ALA H 1 1
1107 1 1 1 1 84 TYR QD . 84 TYR HD2 1 1
1107 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
1108 1 1 1 1 84 TYR QD . 84 TYR HD1 1 1
1108 1 2 1 1 114 PRO HA . 114 PRO HA 1 1
1109 1 1 1 1 84 TYR QD . 84 TYR HD2 1 1
1109 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1110 1 1 1 1 85 ALA H . 85 ALA H 1 1
1110 1 2 1 1 86 CYS H . 86 CYS H 1 1
1111 1 1 1 1 85 ALA H . 85 ALA H 1 1
1111 1 2 1 1 86 CYS HA . 86 CYS HA 1 1
1112 1 1 1 1 85 ALA H . 85 ALA H 1 1
1112 1 2 1 1 86 CYS QB . 86 CYS QB 1 1
1113 1 1 1 1 85 ALA H . 85 ALA H 1 1
1113 1 2 1 1 140 HIS HD2 . 140 HIS HD2 1 1
1114 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
1114 1 2 1 1 85 ALA MB . 85 ALA HB3 1 1
1115 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
1115 1 2 1 1 86 CYS H . 86 CYS H 1 1
1116 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
1116 1 2 1 1 86 CYS QB . 86 CYS QB 1 1
1117 1 1 1 1 85 ALA MB . 85 ALA HB3 1 1
1117 1 2 1 1 86 CYS H . 86 CYS H 1 1
1118 1 1 1 1 85 ALA MB . 85 ALA HB3 1 1
1118 1 2 1 1 86 CYS HA . 86 CYS HA 1 1
1119 1 1 1 1 86 CYS H . 86 CYS H 1 1
1119 1 2 1 1 86 CYS HA . 86 CYS HA 1 1
1120 1 1 1 1 86 CYS H . 86 CYS H 1 1
1120 1 2 1 1 86 CYS QB . 86 CYS QB 1 1
1121 1 1 1 1 86 CYS H . 86 CYS H 1 1
1121 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
1122 1 1 1 1 86 CYS HA . 86 CYS HA 1 1
1122 1 2 1 1 86 CYS HB2 . 86 CYS HB2 1 1
1123 1 1 1 1 86 CYS HA . 86 CYS HA 1 1
1123 1 2 1 1 86 CYS HB3 . 86 CYS HB3 1 1
1124 1 1 1 1 86 CYS HA . 86 CYS HA 1 1
1124 1 2 1 1 87 THR H . 87 THR H 1 1
1125 1 1 1 1 86 CYS HA . 86 CYS HA 1 1
1125 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1126 1 1 1 1 86 CYS QB . 86 CYS QB 1 1
1126 1 2 1 1 87 THR H . 87 THR H 1 1
1127 1 1 1 1 86 CYS QB . 86 CYS QB 1 1
1127 1 2 1 1 87 THR HA . 87 THR HA 1 1
1128 1 1 1 1 86 CYS QB . 86 CYS QB 1 1
1128 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1129 1 1 1 1 86 CYS QB . 86 CYS QB 1 1
1129 1 2 1 1 91 VAL MG2 . 91 VAL HG21 1 1
1130 1 1 1 1 86 CYS QB . 86 CYS QB 1 1
1130 1 2 1 1 106 ILE MD . 106 ILE HD11 1 1
1131 1 1 1 1 86 CYS QB . 86 CYS QB 1 1
1131 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
1132 1 1 1 1 86 CYS QB . 86 CYS QB 1 1
1132 1 2 1 1 140 HIS QB . 140 HIS QB 1 1
1133 1 1 1 1 87 THR H . 87 THR H 1 1
1133 1 2 1 1 87 THR HA . 87 THR HA 1 1
1134 1 1 1 1 87 THR H . 87 THR H 1 1
1134 1 2 1 1 90 GLU H . 90 GLU H 1 1
1135 1 1 1 1 87 THR H . 87 THR H 1 1
1135 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1136 1 1 1 1 87 THR H . 87 THR H 1 1
1136 1 2 1 1 91 VAL MG2 . 91 VAL HG21 1 1
1137 1 1 1 1 87 THR HA . 87 THR HA 1 1
1137 1 2 1 1 88 PRO HA . 88 PRO HA 1 1
1138 1 1 1 1 87 THR HA . 87 THR HA 1 1
1138 1 2 1 1 88 PRO QB . 88 PRO QB 1 1
1139 1 1 1 1 87 THR HA . 87 THR HA 1 1
1139 1 2 1 1 89 GLU H . 89 GLU H 1 1
1140 1 1 1 1 87 THR HA . 87 THR HA 1 1
1140 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1141 1 1 1 1 87 THR HA . 87 THR HA 1 1
1141 1 2 1 1 91 VAL MG2 . 91 VAL HG21 1 1
1142 1 1 1 1 87 THR HA . 87 THR HA 1 1
1142 1 2 1 1 106 ILE MD . 106 ILE HD11 1 1
1143 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1143 1 2 1 1 89 GLU H . 89 GLU H 1 1
1144 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1144 1 2 1 1 90 GLU H . 90 GLU H 1 1
1145 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1145 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1146 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1146 1 2 1 1 91 VAL H . 91 VAL H 1 1
1147 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1147 1 2 1 1 91 VAL MG2 . 91 VAL HG21 1 1
1148 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1148 1 2 1 1 92 GLN H . 92 GLN H 1 1
1149 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1149 1 2 1 1 92 GLN QG . 92 GLN QG 1 1
1150 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1150 1 2 1 1 104 VAL MG1 . 104 VAL HG11 1 1
1151 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1151 1 2 1 1 104 VAL MG2 . 104 VAL HG21 1 1
1152 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1152 1 2 1 1 106 ILE MD . 106 ILE HD11 1 1
1153 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1153 1 2 1 1 106 ILE QG . 106 ILE QG1 1 1
1154 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1154 1 2 1 1 106 ILE MG . 106 ILE HG21 1 1
1155 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
1155 1 2 1 1 118 ALA MB . 118 ALA HB3 1 1
1156 1 1 1 1 88 PRO QB . 88 PRO QB 1 1
1156 1 2 1 1 89 GLU H . 89 GLU H 1 1
1157 1 1 1 1 88 PRO QB . 88 PRO QB 1 1
1157 1 2 1 1 89 GLU QB . 89 GLU QB 1 1
1158 1 1 1 1 88 PRO QB . 88 PRO QB 1 1
1158 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1159 1 1 1 1 88 PRO QB . 88 PRO QB 1 1
1159 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1160 1 1 1 1 88 PRO QB . 88 PRO QB 1 1
1160 1 2 1 1 92 GLN QG . 92 GLN QG 1 1
1161 1 1 1 1 88 PRO QB . 88 PRO QB 1 1
1161 1 2 1 1 104 VAL MG1 . 104 VAL HG11 1 1
1162 1 1 1 1 88 PRO QB . 88 PRO QB 1 1
1162 1 2 1 1 104 VAL MG2 . 104 VAL HG21 1 1
1163 1 1 1 1 88 PRO QB . 88 PRO QB 1 1
1163 1 2 1 1 106 ILE HA . 106 ILE HA 1 1
1164 1 1 1 1 88 PRO QB . 88 PRO QB 1 1
1164 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1165 1 1 1 1 88 PRO QB . 88 PRO QB 1 1
1165 1 2 1 1 106 ILE MD . 106 ILE HD11 1 1
1166 1 1 1 1 88 PRO QB . 88 PRO QB 1 1
1166 1 2 1 1 106 ILE QG . 106 ILE QG1 1 1
1167 1 1 1 1 88 PRO QB . 88 PRO QB 1 1
1167 1 2 1 1 106 ILE MG . 106 ILE HG21 1 1
1168 1 1 1 1 88 PRO QB . 88 PRO QB 1 1
1168 1 2 1 1 118 ALA MB . 118 ALA HB3 1 1
1169 1 1 1 1 88 PRO HB2 . 88 PRO HB2 1 1
1169 1 2 1 1 104 VAL MG2 . 104 VAL HG21 1 1
1170 1 1 1 1 88 PRO HB3 . 88 PRO HB3 1 1
1170 1 2 1 1 104 VAL MG2 . 104 VAL HG21 1 1
1171 1 1 1 1 89 GLU H . 89 GLU H 1 1
1171 1 2 1 1 89 GLU HA . 89 GLU HA 1 1
1172 1 1 1 1 89 GLU H . 89 GLU H 1 1
1172 1 2 1 1 90 GLU H . 90 GLU H 1 1
1173 1 1 1 1 89 GLU H . 89 GLU H 1 1
1173 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
1174 1 1 1 1 89 GLU H . 89 GLU H 1 1
1174 1 2 1 1 91 VAL H . 91 VAL H 1 1
1175 1 1 1 1 89 GLU H . 89 GLU H 1 1
1175 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1176 1 1 1 1 89 GLU H . 89 GLU H 1 1
1176 1 2 1 1 106 ILE MD . 106 ILE HD11 1 1
1177 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1177 1 2 1 1 89 GLU QG . 89 GLU QG 1 1
1178 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1178 1 2 1 1 90 GLU H . 90 GLU H 1 1
1179 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1179 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
1180 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1180 1 2 1 1 91 VAL H . 91 VAL H 1 1
1181 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1181 1 2 1 1 92 GLN H . 92 GLN H 1 1
1182 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1182 1 2 1 1 92 GLN QB . 92 GLN QB 1 1
1183 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1183 1 2 1 1 92 GLN QG . 92 GLN QG 1 1
1184 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1184 1 2 1 1 93 GLN H . 93 GLN H 1 1
1185 1 1 1 1 89 GLU HA . 89 GLU HA 1 1
1185 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
1186 1 1 1 1 89 GLU QB . 89 GLU QB 1 1
1186 1 2 1 1 90 GLU H . 90 GLU H 1 1
1187 1 1 1 1 89 GLU QB . 89 GLU QB 1 1
1187 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
1188 1 1 1 1 89 GLU QB . 89 GLU QB 1 1
1188 1 2 1 1 91 VAL H . 91 VAL H 1 1
1189 1 1 1 1 89 GLU QB . 89 GLU QB 1 1
1189 1 2 1 1 92 GLN QG . 92 GLN QG 1 1
1190 1 1 1 1 89 GLU QB . 89 GLU QB 1 1
1190 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
1191 1 1 1 1 89 GLU QG . 89 GLU QG 1 1
1191 1 2 1 1 90 GLU H . 90 GLU H 1 1
1192 1 1 1 1 89 GLU QG . 89 GLU QG 1 1
1192 1 2 1 1 92 GLN QG . 92 GLN QG 1 1
1193 1 1 1 1 90 GLU H . 90 GLU H 1 1
1193 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
1194 1 1 1 1 90 GLU H . 90 GLU H 1 1
1194 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1195 1 1 1 1 90 GLU H . 90 GLU H 1 1
1195 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1196 1 1 1 1 90 GLU H . 90 GLU H 1 1
1196 1 2 1 1 91 VAL H . 91 VAL H 1 1
1197 1 1 1 1 90 GLU H . 90 GLU H 1 1
1197 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
1198 1 1 1 1 90 GLU H . 90 GLU H 1 1
1198 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1199 1 1 1 1 90 GLU H . 90 GLU H 1 1
1199 1 2 1 1 92 GLN H . 92 GLN H 1 1
1200 1 1 1 1 90 GLU H . 90 GLU H 1 1
1200 1 2 1 1 92 GLN QG . 92 GLN QG 1 1
1201 1 1 1 1 90 GLU H . 90 GLU H 1 1
1201 1 2 1 1 93 GLN H . 93 GLN H 1 1
1202 1 1 1 1 90 GLU H . 90 GLU H 1 1
1202 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
1203 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1203 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1204 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1204 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1205 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1205 1 2 1 1 91 VAL H . 91 VAL H 1 1
1206 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1206 1 2 1 1 92 GLN H . 92 GLN H 1 1
1207 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1207 1 2 1 1 93 GLN H . 93 GLN H 1 1
1208 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1208 1 2 1 1 93 GLN QB . 93 GLN QB 1 1
1209 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1209 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
1210 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1210 1 2 1 1 94 HIS H . 94 HIS H 1 1
1211 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1211 1 2 1 1 94 HIS QB . 94 HIS QB 1 1
1212 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
1212 1 2 1 1 91 VAL H . 91 VAL H 1 1
1213 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
1213 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
1214 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
1214 1 2 1 1 94 HIS H . 94 HIS H 1 1
1215 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
1215 1 2 1 1 94 HIS QB . 94 HIS QB 1 1
1216 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
1216 1 2 1 1 139 LEU MD1 . 139 LEU HD11 1 1
1217 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
1217 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
1218 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
1218 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1219 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
1219 1 2 1 1 92 GLN H . 92 GLN H 1 1
1220 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
1220 1 2 1 1 139 LEU MD1 . 139 LEU HD11 1 1
1221 1 1 1 1 91 VAL H . 91 VAL H 1 1
1221 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
1222 1 1 1 1 91 VAL H . 91 VAL H 1 1
1222 1 2 1 1 91 VAL MG2 . 91 VAL HG21 1 1
1223 1 1 1 1 91 VAL H . 91 VAL H 1 1
1223 1 2 1 1 92 GLN H . 92 GLN H 1 1
1224 1 1 1 1 91 VAL H . 91 VAL H 1 1
1224 1 2 1 1 92 GLN HA . 92 GLN HA 1 1
1225 1 1 1 1 91 VAL H . 91 VAL H 1 1
1225 1 2 1 1 93 GLN H . 93 GLN H 1 1
1226 1 1 1 1 91 VAL H . 91 VAL H 1 1
1226 1 2 1 1 94 HIS QB . 94 HIS QB 1 1
1227 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1227 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1228 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1228 1 2 1 1 91 VAL MG2 . 91 VAL HG21 1 1
1229 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1229 1 2 1 1 92 GLN H . 92 GLN H 1 1
1230 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1230 1 2 1 1 93 GLN H . 93 GLN H 1 1
1231 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1231 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
1232 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1232 1 2 1 1 94 HIS H . 94 HIS H 1 1
1233 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1233 1 2 1 1 94 HIS QB . 94 HIS QB 1 1
1234 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1234 1 2 1 1 139 LEU MD2 . 139 LEU HD21 1 1
1235 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1235 1 2 1 1 91 VAL MG2 . 91 VAL HG21 1 1
1236 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1236 1 2 1 1 92 GLN QG . 92 GLN QG 1 1
1237 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1237 1 2 1 1 104 VAL MG2 . 104 VAL HG21 1 1
1238 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1238 1 2 1 1 106 ILE MD . 106 ILE HD11 1 1
1239 1 1 1 1 91 VAL MG2 . 91 VAL HG21 1 1
1239 1 2 1 1 92 GLN H . 92 GLN H 1 1
1240 1 1 1 1 91 VAL MG2 . 91 VAL HG21 1 1
1240 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1241 1 1 1 1 91 VAL MG2 . 91 VAL HG21 1 1
1241 1 2 1 1 106 ILE MD . 106 ILE HD11 1 1
1242 1 1 1 1 91 VAL MG2 . 91 VAL HG21 1 1
1242 1 2 1 1 106 ILE QG . 106 ILE QG1 1 1
1243 1 1 1 1 91 VAL MG2 . 91 VAL HG21 1 1
1243 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
1244 1 1 1 1 92 GLN H . 92 GLN H 1 1
1244 1 2 1 1 92 GLN HA . 92 GLN HA 1 1
1245 1 1 1 1 92 GLN H . 92 GLN H 1 1
1245 1 2 1 1 92 GLN QB . 92 GLN QB 1 1
1246 1 1 1 1 92 GLN H . 92 GLN H 1 1
1246 1 2 1 1 92 GLN QG . 92 GLN QG 1 1
1247 1 1 1 1 92 GLN H . 92 GLN H 1 1
1247 1 2 1 1 93 GLN H . 93 GLN H 1 1
1248 1 1 1 1 92 GLN H . 92 GLN H 1 1
1248 1 2 1 1 93 GLN HA . 93 GLN HA 1 1
1249 1 1 1 1 92 GLN H . 92 GLN H 1 1
1249 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
1250 1 1 1 1 92 GLN H . 92 GLN H 1 1
1250 1 2 1 1 94 HIS H . 94 HIS H 1 1
1251 1 1 1 1 92 GLN H . 92 GLN H 1 1
1251 1 2 1 1 94 HIS QB . 94 HIS QB 1 1
1252 1 1 1 1 92 GLN H . 92 GLN H 1 1
1252 1 2 1 1 104 VAL MG2 . 104 VAL HG21 1 1
1253 1 1 1 1 92 GLN HA . 92 GLN HA 1 1
1253 1 2 1 1 92 GLN QB . 92 GLN QB 1 1
1254 1 1 1 1 92 GLN HA . 92 GLN HA 1 1
1254 1 2 1 1 93 GLN H . 93 GLN H 1 1
1255 1 1 1 1 92 GLN HA . 92 GLN HA 1 1
1255 1 2 1 1 93 GLN HA . 93 GLN HA 1 1
1256 1 1 1 1 92 GLN HA . 92 GLN HA 1 1
1256 1 2 1 1 94 HIS H . 94 HIS H 1 1
1257 1 1 1 1 92 GLN HA . 92 GLN HA 1 1
1257 1 2 1 1 96 GLN H . 96 GLN H 1 1
1258 1 1 1 1 92 GLN HA . 92 GLN HA 1 1
1258 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1259 1 1 1 1 92 GLN HA . 92 GLN HA 1 1
1259 1 2 1 1 101 VAL MG1 . 101 VAL HG11 1 1
1260 1 1 1 1 92 GLN HA . 92 GLN HA 1 1
1260 1 2 1 1 101 VAL MG2 . 101 VAL HG21 1 1
1261 1 1 1 1 92 GLN HA . 92 GLN HA 1 1
1261 1 2 1 1 104 VAL MG2 . 104 VAL HG21 1 1
1262 1 1 1 1 92 GLN HA . 92 GLN HA 1 1
1262 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
1263 1 1 1 1 92 GLN HA . 92 GLN HA 1 1
1263 1 2 1 1 120 VAL MG1 . 120 VAL HG11 1 1
1264 1 1 1 1 92 GLN QB . 92 GLN QB 1 1
1264 1 2 1 1 92 GLN QG . 92 GLN QG 1 1
1265 1 1 1 1 92 GLN QB . 92 GLN QB 1 1
1265 1 2 1 1 93 GLN H . 93 GLN H 1 1
1266 1 1 1 1 92 GLN QB . 92 GLN QB 1 1
1266 1 2 1 1 93 GLN HA . 93 GLN HA 1 1
1267 1 1 1 1 92 GLN QB . 92 GLN QB 1 1
1267 1 2 1 1 101 VAL MG1 . 101 VAL HG11 1 1
1268 1 1 1 1 92 GLN QB . 92 GLN QB 1 1
1268 1 2 1 1 101 VAL MG2 . 101 VAL HG21 1 1
1269 1 1 1 1 92 GLN QB . 92 GLN QB 1 1
1269 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
1270 1 1 1 1 92 GLN QB . 92 GLN QB 1 1
1270 1 2 1 1 104 VAL MG1 . 104 VAL HG11 1 1
1271 1 1 1 1 92 GLN QB . 92 GLN QB 1 1
1271 1 2 1 1 104 VAL MG2 . 104 VAL HG21 1 1
1272 1 1 1 1 92 GLN QB . 92 GLN QB 1 1
1272 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
1273 1 1 1 1 92 GLN QB . 92 GLN QB 1 1
1273 1 2 1 1 120 VAL MG1 . 120 VAL HG11 1 1
1274 1 1 1 1 92 GLN QG . 92 GLN QG 1 1
1274 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
1275 1 1 1 1 93 GLN H . 93 GLN H 1 1
1275 1 2 1 1 93 GLN HA . 93 GLN HA 1 1
1276 1 1 1 1 93 GLN H . 93 GLN H 1 1
1276 1 2 1 1 94 HIS H . 94 HIS H 1 1
1277 1 1 1 1 93 GLN H . 93 GLN H 1 1
1277 1 2 1 1 94 HIS HA . 94 HIS HA 1 1
1278 1 1 1 1 93 GLN H . 93 GLN H 1 1
1278 1 2 1 1 96 GLN H . 96 GLN H 1 1
1279 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
1279 1 2 1 1 93 GLN QB . 93 GLN QB 1 1
1280 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
1280 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
1281 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
1281 1 2 1 1 94 HIS H . 94 HIS H 1 1
1282 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
1282 1 2 1 1 94 HIS HA . 94 HIS HA 1 1
1283 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
1283 1 2 1 1 96 GLN H . 96 GLN H 1 1
1284 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
1284 1 2 1 1 96 GLN HA . 96 GLN HA 1 1
1285 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
1285 1 2 1 1 96 GLN QB . 96 GLN QB 1 1
1286 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
1286 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
1287 1 1 1 1 93 GLN QB . 93 GLN QB 1 1
1287 1 2 1 1 94 HIS H . 94 HIS H 1 1
1288 1 1 1 1 93 GLN QB . 93 GLN QB 1 1
1288 1 2 1 1 94 HIS HA . 94 HIS HA 1 1
1289 1 1 1 1 93 GLN QB . 93 GLN QB 1 1
1289 1 2 1 1 96 GLN H . 96 GLN H 1 1
1290 1 1 1 1 93 GLN QG . 93 GLN QG 1 1
1290 1 2 1 1 94 HIS HA . 94 HIS HA 1 1
1291 1 1 1 1 93 GLN QG . 93 GLN QG 1 1
1291 1 2 1 1 94 HIS QB . 94 HIS QB 1 1
1292 1 1 1 1 94 HIS H . 94 HIS H 1 1
1292 1 2 1 1 94 HIS HA . 94 HIS HA 1 1
1293 1 1 1 1 94 HIS H . 94 HIS H 1 1
1293 1 2 1 1 94 HIS QB . 94 HIS QB 1 1
1294 1 1 1 1 94 HIS H . 94 HIS H 1 1
1294 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
1295 1 1 1 1 94 HIS H . 94 HIS H 1 1
1295 1 2 1 1 96 GLN QB . 96 GLN QB 1 1
1296 1 1 1 1 94 HIS HA . 94 HIS HA 1 1
1296 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
1297 1 1 1 1 94 HIS HA . 94 HIS HA 1 1
1297 1 2 1 1 96 GLN H . 96 GLN H 1 1
1298 1 1 1 1 94 HIS HA . 94 HIS HA 1 1
1298 1 2 1 1 96 GLN QB . 96 GLN QB 1 1
1299 1 1 1 1 94 HIS HA . 94 HIS HA 1 1
1299 1 2 1 1 139 LEU MD2 . 139 LEU HD21 1 1
1300 1 1 1 1 94 HIS QB . 94 HIS QB 1 1
1300 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
1301 1 1 1 1 94 HIS QB . 94 HIS QB 1 1
1301 1 2 1 1 95 PHE QE . 95 PHE HE1 1 1
1302 1 1 1 1 94 HIS QB . 94 HIS QB 1 1
1302 1 2 1 1 96 GLN H . 96 GLN H 1 1
1303 1 1 1 1 94 HIS QB . 94 HIS QB 1 1
1303 1 2 1 1 139 LEU MD1 . 139 LEU HD11 1 1
1304 1 1 1 1 94 HIS QB . 94 HIS QB 1 1
1304 1 2 1 1 139 LEU MD2 . 139 LEU HD21 1 1
1305 1 1 1 1 94 HIS QB . 94 HIS QB 1 1
1305 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
1306 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1306 1 2 1 1 95 PHE QE . 95 PHE HE1 1 1
1307 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1307 1 2 1 1 96 GLN H . 96 GLN H 1 1
1308 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1308 1 2 1 1 96 GLN HA . 96 GLN HA 1 1
1309 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1309 1 2 1 1 97 SER H . 97 SER H 1 1
1310 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1310 1 2 1 1 97 SER QB . 97 SER QB 1 1
1311 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1311 1 2 1 1 98 CYS H . 98 CYS H 1 1
1312 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1312 1 2 1 1 98 CYS QB . 98 CYS QB 1 1
1313 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1313 1 2 1 1 99 GLY H . 99 GLY H 1 1
1314 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1314 1 2 1 1 131 ALA HA . 131 ALA HA 1 1
1315 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1315 1 2 1 1 135 ASN HA . 135 ASN HA 1 1
1316 1 1 1 1 95 PHE QE . 95 PHE HE2 1 1
1316 1 2 1 1 120 VAL MG1 . 120 VAL HG11 1 1
1317 1 1 1 1 95 PHE QE . 95 PHE HE1 1 1
1317 1 2 1 1 135 ASN HA . 135 ASN HA 1 1
1318 1 1 1 1 95 PHE QE . 95 PHE HE1 1 1
1318 1 2 1 1 136 GLU HA . 136 GLU HA 1 1
1319 1 1 1 1 95 PHE QE . 95 PHE HE1 1 1
1319 1 2 1 1 138 GLU H . 138 GLU H 1 1
1320 1 1 1 1 95 PHE QE . 95 PHE HE1 1 1
1320 1 2 1 1 146 VAL MG2 . 146 VAL HG21 1 1
1321 1 1 1 1 96 GLN H . 96 GLN H 1 1
1321 1 2 1 1 96 GLN QB . 96 GLN QB 1 1
1322 1 1 1 1 96 GLN H . 96 GLN H 1 1
1322 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
1323 1 1 1 1 96 GLN H . 96 GLN H 1 1
1323 1 2 1 1 97 SER H . 97 SER H 1 1
1324 1 1 1 1 96 GLN H . 96 GLN H 1 1
1324 1 2 1 1 97 SER QB . 97 SER QB 1 1
1325 1 1 1 1 96 GLN H . 96 GLN H 1 1
1325 1 2 1 1 98 CYS H . 98 CYS H 1 1
1326 1 1 1 1 96 GLN H . 96 GLN H 1 1
1326 1 2 1 1 99 GLY H . 99 GLY H 1 1
1327 1 1 1 1 96 GLN H . 96 GLN H 1 1
1327 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1328 1 1 1 1 96 GLN H . 96 GLN H 1 1
1328 1 2 1 1 101 VAL MG1 . 101 VAL HG11 1 1
1329 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
1329 1 2 1 1 96 GLN QB . 96 GLN QB 1 1
1330 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
1330 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
1331 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
1331 1 2 1 1 97 SER HA . 97 SER HA 1 1
1332 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
1332 1 2 1 1 98 CYS H . 98 CYS H 1 1
1333 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
1333 1 2 1 1 99 GLY HA2 . 99 GLY HA2 1 1
1334 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
1334 1 2 1 1 99 GLY HA3 . 99 GLY HA3 1 1
1335 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
1335 1 2 1 1 100 THR H . 100 THR H 1 1
1336 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
1336 1 2 1 1 100 THR HA . 100 THR HA 1 1
1337 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
1337 1 2 1 1 101 VAL H . 101 VAL H 1 1
1338 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
1338 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1339 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
1339 1 2 1 1 101 VAL MG1 . 101 VAL HG11 1 1
1340 1 1 1 1 96 GLN QB . 96 GLN QB 1 1
1340 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
1341 1 1 1 1 96 GLN QB . 96 GLN QB 1 1
1341 1 2 1 1 100 THR HA . 100 THR HA 1 1
1342 1 1 1 1 96 GLN QB . 96 GLN QB 1 1
1342 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1343 1 1 1 1 96 GLN QB . 96 GLN QB 1 1
1343 1 2 1 1 101 VAL MG1 . 101 VAL HG11 1 1
1344 1 1 1 1 96 GLN QG . 96 GLN QG 1 1
1344 1 2 1 1 97 SER HA . 97 SER HA 1 1
1345 1 1 1 1 96 GLN QG . 96 GLN QG 1 1
1345 1 2 1 1 100 THR HA . 100 THR HA 1 1
1346 1 1 1 1 96 GLN QG . 96 GLN QG 1 1
1346 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1347 1 1 1 1 96 GLN QG . 96 GLN QG 1 1
1347 1 2 1 1 101 VAL MG1 . 101 VAL HG11 1 1
1348 1 1 1 1 97 SER H . 97 SER H 1 1
1348 1 2 1 1 97 SER HA . 97 SER HA 1 1
1349 1 1 1 1 97 SER H . 97 SER H 1 1
1349 1 2 1 1 98 CYS H . 98 CYS H 1 1
1350 1 1 1 1 97 SER HA . 97 SER HA 1 1
1350 1 2 1 1 98 CYS H . 98 CYS H 1 1
1351 1 1 1 1 97 SER HA . 97 SER HA 1 1
1351 1 2 1 1 98 CYS HA . 98 CYS HA 1 1
1352 1 1 1 1 97 SER QB . 97 SER QB 1 1
1352 1 2 1 1 98 CYS QB . 98 CYS QB 1 1
1353 1 1 1 1 98 CYS H . 98 CYS H 1 1
1353 1 2 1 1 98 CYS HA . 98 CYS HA 1 1
1354 1 1 1 1 98 CYS H . 98 CYS H 1 1
1354 1 2 1 1 98 CYS QB . 98 CYS QB 1 1
1355 1 1 1 1 98 CYS H . 98 CYS H 1 1
1355 1 2 1 1 99 GLY H . 99 GLY H 1 1
1356 1 1 1 1 98 CYS H . 98 CYS H 1 1
1356 1 2 1 1 99 GLY QA . 99 GLY QA 1 1
1357 1 1 1 1 98 CYS H . 98 CYS H 1 1
1357 1 2 1 1 131 ALA HA . 131 ALA HA 1 1
1358 1 1 1 1 98 CYS HA . 98 CYS HA 1 1
1358 1 2 1 1 98 CYS HB2 . 98 CYS HB2 1 1
1359 1 1 1 1 98 CYS HA . 98 CYS HA 1 1
1359 1 2 1 1 98 CYS QB . 98 CYS QB 1 1
1360 1 1 1 1 98 CYS HA . 98 CYS HA 1 1
1360 1 2 1 1 98 CYS HB3 . 98 CYS HB3 1 1
1361 1 1 1 1 98 CYS HA . 98 CYS HA 1 1
1361 1 2 1 1 130 ASN QB . 130 ASN HB2 1 1
1362 1 1 1 1 98 CYS QB . 98 CYS QB 1 1
1362 1 2 1 1 99 GLY H . 99 GLY H 1 1
1363 1 1 1 1 98 CYS QB . 98 CYS QB 1 1
1363 1 2 1 1 99 GLY QA . 99 GLY QA 1 1
1364 1 1 1 1 98 CYS QB . 98 CYS QB 1 1
1364 1 2 1 1 130 ASN H . 130 ASN H 1 1
1365 1 1 1 1 98 CYS QB . 98 CYS QB 1 1
1365 1 2 1 1 130 ASN QB . 130 ASN QB 1 1
1366 1 1 1 1 98 CYS QB . 98 CYS QB 1 1
1366 1 2 1 1 131 ALA H . 131 ALA H 1 1
1367 1 1 1 1 98 CYS QB . 98 CYS QB 1 1
1367 1 2 1 1 131 ALA MB . 131 ALA HB3 1 1
1368 1 1 1 1 98 CYS QB . 98 CYS QB 1 1
1368 1 2 1 1 134 LEU QB . 134 LEU QB 1 1
1369 1 1 1 1 99 GLY H . 99 GLY H 1 1
1369 1 2 1 1 99 GLY HA2 . 99 GLY HA2 1 1
1370 1 1 1 1 99 GLY H . 99 GLY H 1 1
1370 1 2 1 1 99 GLY QA . 99 GLY QA 1 1
1371 1 1 1 1 99 GLY H . 99 GLY H 1 1
1371 1 2 1 1 99 GLY HA3 . 99 GLY HA3 1 1
1372 1 1 1 1 99 GLY H . 99 GLY H 1 1
1372 1 2 1 1 127 ALA HA . 127 ALA HA 1 1
1373 1 1 1 1 99 GLY H . 99 GLY H 1 1
1373 1 2 1 1 130 ASN QB . 130 ASN QB 1 1
1374 1 1 1 1 99 GLY H . 99 GLY H 1 1
1374 1 2 1 1 131 ALA H . 131 ALA H 1 1
1375 1 1 1 1 99 GLY QA . 99 GLY QA 1 1
1375 1 2 1 1 100 THR HA . 100 THR HA 1 1
1376 1 1 1 1 99 GLY QA . 99 GLY QA 1 1
1376 1 2 1 1 127 ALA H . 127 ALA H 1 1
1377 1 1 1 1 99 GLY QA . 99 GLY QA 1 1
1377 1 2 1 1 127 ALA MB . 127 ALA HB3 1 1
1378 1 1 1 1 99 GLY QA . 99 GLY QA 1 1
1378 1 2 1 1 128 VAL H . 128 VAL H 1 1
1379 1 1 1 1 99 GLY QA . 99 GLY QA 1 1
1379 1 2 1 1 128 VAL HA . 128 VAL HA 1 1
1380 1 1 1 1 99 GLY QA . 99 GLY QA 1 1
1380 1 2 1 1 129 GLN H . 129 GLN H 1 1
1381 1 1 1 1 99 GLY QA . 99 GLY QA 1 1
1381 1 2 1 1 130 ASN H . 130 ASN H 1 1
1382 1 1 1 1 99 GLY QA . 99 GLY QA 1 1
1382 1 2 1 1 130 ASN QB . 130 ASN QB 1 1
1383 1 1 1 1 99 GLY QA . 99 GLY QA 1 1
1383 1 2 1 1 131 ALA H . 131 ALA H 1 1
1384 1 1 1 1 99 GLY QA . 99 GLY QA 1 1
1384 1 2 1 1 131 ALA HA . 131 ALA HA 1 1
1385 1 1 1 1 99 GLY QA . 99 GLY QA 1 1
1385 1 2 1 1 131 ALA MB . 131 ALA HB3 1 1
1386 1 1 1 1 99 GLY HA2 . 99 GLY HA2 1 1
1386 1 2 1 1 100 THR HA . 100 THR HA 1 1
1387 1 1 1 1 99 GLY HA3 . 99 GLY HA3 1 1
1387 1 2 1 1 100 THR HA . 100 THR HA 1 1
1388 1 1 1 1 100 THR HA . 100 THR HA 1 1
1388 1 2 1 1 101 VAL H . 101 VAL H 1 1
1389 1 1 1 1 100 THR HA . 100 THR HA 1 1
1389 1 2 1 1 101 VAL HA . 101 VAL HA 1 1
1390 1 1 1 1 100 THR HA . 100 THR HA 1 1
1390 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1391 1 1 1 1 100 THR HA . 100 THR HA 1 1
1391 1 2 1 1 101 VAL MG1 . 101 VAL HG11 1 1
1392 1 1 1 1 101 VAL H . 101 VAL H 1 1
1392 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1393 1 1 1 1 101 VAL H . 101 VAL H 1 1
1393 1 2 1 1 101 VAL MG1 . 101 VAL HG11 1 1
1394 1 1 1 1 101 VAL H . 101 VAL H 1 1
1394 1 2 1 1 101 VAL MG2 . 101 VAL HG21 1 1
1395 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1395 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1396 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1396 1 2 1 1 101 VAL MG1 . 101 VAL HG11 1 1
1397 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1397 1 2 1 1 101 VAL MG2 . 101 VAL HG21 1 1
1398 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1398 1 2 1 1 102 ASN H . 102 ASN H 1 1
1399 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1399 1 2 1 1 102 ASN HB2 . 102 ASN HB2 1 1
1400 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1400 1 2 1 1 102 ASN QB . 102 ASN QB 1 1
1401 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1401 1 2 1 1 102 ASN HB3 . 102 ASN HB3 1 1
1402 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1402 1 2 1 1 103 ARG H . 103 ARG H 1 1
1403 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1403 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
1404 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1404 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
1405 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1405 1 2 1 1 122 PHE QB . 122 PHE QB 1 1
1406 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1406 1 2 1 1 122 PHE HE1 . 122 PHE HE1 1 1
1407 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
1407 1 2 1 1 101 VAL MG1 . 101 VAL HG11 1 1
1408 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
1408 1 2 1 1 101 VAL MG2 . 101 VAL HG21 1 1
1409 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
1409 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
1410 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
1410 1 2 1 1 120 VAL HA . 120 VAL HA 1 1
1411 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
1411 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
1412 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
1412 1 2 1 1 120 VAL MG1 . 120 VAL HG11 1 1
1413 1 1 1 1 101 VAL MG1 . 101 VAL HG11 1 1
1413 1 2 1 1 102 ASN H . 102 ASN H 1 1
1414 1 1 1 1 101 VAL MG1 . 101 VAL HG11 1 1
1414 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
1415 1 1 1 1 101 VAL MG2 . 101 VAL HG21 1 1
1415 1 2 1 1 102 ASN H . 102 ASN H 1 1
1416 1 1 1 1 101 VAL MG2 . 101 VAL HG21 1 1
1416 1 2 1 1 102 ASN HA . 102 ASN HA 1 1
1417 1 1 1 1 101 VAL MG2 . 101 VAL HG21 1 1
1417 1 2 1 1 102 ASN QB . 102 ASN QB 1 1
1418 1 1 1 1 101 VAL MG2 . 101 VAL HG21 1 1
1418 1 2 1 1 103 ARG HA . 103 ARG HA 1 1
1419 1 1 1 1 101 VAL MG2 . 101 VAL HG21 1 1
1419 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
1420 1 1 1 1 101 VAL MG2 . 101 VAL HG21 1 1
1420 1 2 1 1 104 VAL H . 104 VAL H 1 1
1421 1 1 1 1 101 VAL MG2 . 101 VAL HG21 1 1
1421 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
1422 1 1 1 1 101 VAL MG2 . 101 VAL HG21 1 1
1422 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
1423 1 1 1 1 101 VAL MG2 . 101 VAL HG21 1 1
1423 1 2 1 1 120 VAL HA . 120 VAL HA 1 1
1424 1 1 1 1 101 VAL MG2 . 101 VAL HG21 1 1
1424 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
1425 1 1 1 1 101 VAL MG2 . 101 VAL HG21 1 1
1425 1 2 1 1 121 GLU H . 121 GLU H 1 1
1426 1 1 1 1 101 VAL MG2 . 101 VAL HG21 1 1
1426 1 2 1 1 121 GLU HA . 121 GLU HA 1 1
1427 1 1 1 1 101 VAL MG2 . 101 VAL HG21 1 1
1427 1 2 1 1 122 PHE QB . 122 PHE QB 1 1
1428 1 1 1 1 102 ASN H . 102 ASN H 1 1
1428 1 2 1 1 102 ASN HA . 102 ASN HA 1 1
1429 1 1 1 1 102 ASN H . 102 ASN H 1 1
1429 1 2 1 1 103 ARG H . 103 ARG H 1 1
1430 1 1 1 1 102 ASN H . 102 ASN H 1 1
1430 1 2 1 1 121 GLU H . 121 GLU H 1 1
1431 1 1 1 1 102 ASN H . 102 ASN H 1 1
1431 1 2 1 1 121 GLU HA . 121 GLU HA 1 1
1432 1 1 1 1 102 ASN H . 102 ASN H 1 1
1432 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
1433 1 1 1 1 102 ASN HA . 102 ASN HA 1 1
1433 1 2 1 1 103 ARG HA . 103 ARG HA 1 1
1434 1 1 1 1 102 ASN HA . 102 ASN HA 1 1
1434 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
1435 1 1 1 1 102 ASN QB . 102 ASN QB 1 1
1435 1 2 1 1 103 ARG HA . 103 ARG HA 1 1
1436 1 1 1 1 102 ASN QB . 102 ASN QB 1 1
1436 1 2 1 1 103 ARG QD . 103 ARG QD 1 1
1437 1 1 1 1 102 ASN QB . 102 ASN QB 1 1
1437 1 2 1 1 121 GLU HA . 121 GLU HA 1 1
1438 1 1 1 1 102 ASN QB . 102 ASN QB 1 1
1438 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
1439 1 1 1 1 102 ASN QB . 102 ASN QB 1 1
1439 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
1440 1 1 1 1 102 ASN QB . 102 ASN QB 1 1
1440 1 2 1 1 122 PHE QB . 122 PHE QB 1 1
1441 1 1 1 1 102 ASN QB . 102 ASN QB 1 1
1441 1 2 1 1 123 VAL H . 123 VAL H 1 1
1442 1 1 1 1 102 ASN QB . 102 ASN QB 1 1
1442 1 2 1 1 123 VAL MG2 . 123 VAL HG21 1 1
1443 1 1 1 1 102 ASN HB2 . 102 ASN HB2 1 1
1443 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
1444 1 1 1 1 102 ASN HB2 . 102 ASN HB2 1 1
1444 1 2 1 1 123 VAL MG2 . 123 VAL HG21 1 1
1445 1 1 1 1 102 ASN HB3 . 102 ASN HB3 1 1
1445 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
1446 1 1 1 1 102 ASN HB3 . 102 ASN HB3 1 1
1446 1 2 1 1 123 VAL MG2 . 123 VAL HG21 1 1
1447 1 1 1 1 103 ARG H . 103 ARG H 1 1
1447 1 2 1 1 103 ARG HA . 103 ARG HA 1 1
1448 1 1 1 1 103 ARG H . 103 ARG H 1 1
1448 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
1449 1 1 1 1 103 ARG H . 103 ARG H 1 1
1449 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
1450 1 1 1 1 103 ARG H . 103 ARG H 1 1
1450 1 2 1 1 120 VAL HA . 120 VAL HA 1 1
1451 1 1 1 1 103 ARG H . 103 ARG H 1 1
1451 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
1452 1 1 1 1 103 ARG H . 103 ARG H 1 1
1452 1 2 1 1 121 GLU H . 121 GLU H 1 1
1453 1 1 1 1 103 ARG H . 103 ARG H 1 1
1453 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
1454 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1454 1 2 1 1 103 ARG QD . 103 ARG QD 1 1
1455 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1455 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
1456 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1456 1 2 1 1 104 VAL H . 104 VAL H 1 1
1457 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1457 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
1458 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1458 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
1459 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1459 1 2 1 1 104 VAL MG1 . 104 VAL HG11 1 1
1460 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
1460 1 2 1 1 103 ARG QD . 103 ARG QD 1 1
1461 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
1461 1 2 1 1 104 VAL H . 104 VAL H 1 1
1462 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
1462 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
1463 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
1463 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
1464 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
1464 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
1465 1 1 1 1 103 ARG QD . 103 ARG QD 1 1
1465 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
1466 1 1 1 1 103 ARG QG . 103 ARG QG 1 1
1466 1 2 1 1 104 VAL H . 104 VAL H 1 1
1467 1 1 1 1 104 VAL H . 104 VAL H 1 1
1467 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
1468 1 1 1 1 104 VAL H . 104 VAL H 1 1
1468 1 2 1 1 104 VAL MG1 . 104 VAL HG11 1 1
1469 1 1 1 1 104 VAL H . 104 VAL H 1 1
1469 1 2 1 1 105 THR H . 105 THR H 1 1
1470 1 1 1 1 104 VAL H . 104 VAL H 1 1
1470 1 2 1 1 105 THR HA . 105 THR HA 1 1
1471 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1471 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
1472 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1472 1 2 1 1 104 VAL MG1 . 104 VAL HG11 1 1
1473 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1473 1 2 1 1 104 VAL MG2 . 104 VAL HG21 1 1
1474 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1474 1 2 1 1 105 THR H . 105 THR H 1 1
1475 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1475 1 2 1 1 105 THR HB . 105 THR HB 1 1
1476 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1476 1 2 1 1 120 VAL HA . 120 VAL HA 1 1
1477 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1477 1 2 1 1 120 VAL MG1 . 120 VAL HG11 1 1
1478 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1478 1 2 1 1 121 GLU H . 121 GLU H 1 1
1479 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
1479 1 2 1 1 104 VAL MG2 . 104 VAL HG21 1 1
1480 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
1480 1 2 1 1 120 VAL H . 120 VAL H 1 1
1481 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
1481 1 2 1 1 120 VAL HA . 120 VAL HA 1 1
1482 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
1482 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
1483 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
1483 1 2 1 1 120 VAL MG1 . 120 VAL HG11 1 1
1484 1 1 1 1 104 VAL MG1 . 104 VAL HG11 1 1
1484 1 2 1 1 105 THR H . 105 THR H 1 1
1485 1 1 1 1 104 VAL MG1 . 104 VAL HG11 1 1
1485 1 2 1 1 105 THR HA . 105 THR HA 1 1
1486 1 1 1 1 104 VAL MG1 . 104 VAL HG11 1 1
1486 1 2 1 1 106 ILE H . 106 ILE H 1 1
1487 1 1 1 1 104 VAL MG2 . 104 VAL HG21 1 1
1487 1 2 1 1 105 THR H . 105 THR H 1 1
1488 1 1 1 1 104 VAL MG2 . 104 VAL HG21 1 1
1488 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1489 1 1 1 1 104 VAL MG2 . 104 VAL HG21 1 1
1489 1 2 1 1 119 TYR H . 119 TYR H 1 1
1490 1 1 1 1 104 VAL MG2 . 104 VAL HG21 1 1
1490 1 2 1 1 120 VAL HA . 120 VAL HA 1 1
1491 1 1 1 1 104 VAL MG2 . 104 VAL HG21 1 1
1491 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
1492 1 1 1 1 105 THR H . 105 THR H 1 1
1492 1 2 1 1 105 THR HB . 105 THR HB 1 1
1493 1 1 1 1 105 THR H . 105 THR H 1 1
1493 1 2 1 1 105 THR MG . 105 THR HG21 1 1
1494 1 1 1 1 105 THR H . 105 THR H 1 1
1494 1 2 1 1 119 TYR H . 119 TYR H 1 1
1495 1 1 1 1 105 THR HA . 105 THR HA 1 1
1495 1 2 1 1 105 THR HB . 105 THR HB 1 1
1496 1 1 1 1 105 THR HA . 105 THR HA 1 1
1496 1 2 1 1 105 THR MG . 105 THR HG21 1 1
1497 1 1 1 1 105 THR HA . 105 THR HA 1 1
1497 1 2 1 1 106 ILE H . 106 ILE H 1 1
1498 1 1 1 1 105 THR HA . 105 THR HA 1 1
1498 1 2 1 1 106 ILE HA . 106 ILE HA 1 1
1499 1 1 1 1 105 THR HA . 105 THR HA 1 1
1499 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1500 1 1 1 1 105 THR HB . 105 THR HB 1 1
1500 1 2 1 1 106 ILE H . 106 ILE H 1 1
1501 1 1 1 1 105 THR HB . 105 THR HB 1 1
1501 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
1502 1 1 1 1 105 THR HB . 105 THR HB 1 1
1502 1 2 1 1 119 TYR H . 119 TYR H 1 1
1503 1 1 1 1 105 THR MG . 105 THR HG21 1 1
1503 1 2 1 1 106 ILE H . 106 ILE H 1 1
1504 1 1 1 1 105 THR MG . 105 THR HG21 1 1
1504 1 2 1 1 106 ILE HA . 106 ILE HA 1 1
1505 1 1 1 1 105 THR MG . 105 THR HG21 1 1
1505 1 2 1 1 107 LEU QB . 107 LEU QB 1 1
1506 1 1 1 1 106 ILE H . 106 ILE H 1 1
1506 1 2 1 1 106 ILE HA . 106 ILE HA 1 1
1507 1 1 1 1 106 ILE H . 106 ILE H 1 1
1507 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1508 1 1 1 1 106 ILE H . 106 ILE H 1 1
1508 1 2 1 1 106 ILE MD . 106 ILE HD11 1 1
1509 1 1 1 1 106 ILE H . 106 ILE H 1 1
1509 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1510 1 1 1 1 106 ILE H . 106 ILE H 1 1
1510 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1511 1 1 1 1 106 ILE H . 106 ILE H 1 1
1511 1 2 1 1 106 ILE MG . 106 ILE HG21 1 1
1512 1 1 1 1 106 ILE H . 106 ILE H 1 1
1512 1 2 1 1 107 LEU QB . 107 LEU QB 1 1
1513 1 1 1 1 106 ILE H . 106 ILE H 1 1
1513 1 2 1 1 118 ALA MB . 118 ALA HB3 1 1
1514 1 1 1 1 106 ILE H . 106 ILE H 1 1
1514 1 2 1 1 119 TYR H . 119 TYR H 1 1
1515 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1515 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1516 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1516 1 2 1 1 106 ILE MD . 106 ILE HD11 1 1
1517 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1517 1 2 1 1 106 ILE QG . 106 ILE QG1 1 1
1518 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1518 1 2 1 1 107 LEU H . 107 LEU H 1 1
1519 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1519 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
1520 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1520 1 2 1 1 107 LEU QB . 107 LEU QB 1 1
1521 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1521 1 2 1 1 117 PHE QB . 117 PHE QB 1 1
1522 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1522 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
1523 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1523 1 2 1 1 118 ALA MB . 118 ALA HB3 1 1
1524 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
1524 1 2 1 1 106 ILE MD . 106 ILE HD11 1 1
1525 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
1525 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1526 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
1526 1 2 1 1 106 ILE QG . 106 ILE QG1 1 1
1527 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
1527 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1528 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
1528 1 2 1 1 106 ILE MG . 106 ILE HG21 1 1
1529 1 1 1 1 106 ILE MD . 106 ILE HD11 1 1
1529 1 2 1 1 106 ILE MG . 106 ILE HG21 1 1
1530 1 1 1 1 106 ILE MD . 106 ILE HD11 1 1
1530 1 2 1 1 107 LEU H . 107 LEU H 1 1
1531 1 1 1 1 106 ILE MD . 106 ILE HD11 1 1
1531 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
1532 1 1 1 1 106 ILE MD . 106 ILE HD11 1 1
1532 1 2 1 1 118 ALA MB . 118 ALA HB3 1 1
1533 1 1 1 1 106 ILE QG . 106 ILE QG1 1 1
1533 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
1534 1 1 1 1 106 ILE QG . 106 ILE QG1 1 1
1534 1 2 1 1 107 LEU QB . 107 LEU QB 1 1
1535 1 1 1 1 106 ILE QG . 106 ILE QG1 1 1
1535 1 2 1 1 108 THR H . 108 THR H 1 1
1536 1 1 1 1 106 ILE QG . 106 ILE QG1 1 1
1536 1 2 1 1 116 GLY H . 116 GLY H 1 1
1537 1 1 1 1 106 ILE QG . 106 ILE QG1 1 1
1537 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
1538 1 1 1 1 106 ILE QG . 106 ILE QG1 1 1
1538 1 2 1 1 117 PHE H . 117 PHE H 1 1
1539 1 1 1 1 106 ILE QG . 106 ILE QG1 1 1
1539 1 2 1 1 117 PHE QB . 117 PHE QB 1 1
1540 1 1 1 1 106 ILE QG . 106 ILE QG1 1 1
1540 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
1541 1 1 1 1 106 ILE QG . 106 ILE QG1 1 1
1541 1 2 1 1 118 ALA MB . 118 ALA HB3 1 1
1542 1 1 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1542 1 2 1 1 117 PHE H . 117 PHE H 1 1
1543 1 1 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1543 1 2 1 1 117 PHE H . 117 PHE H 1 1
1544 1 1 1 1 106 ILE MG . 106 ILE HG21 1 1
1544 1 2 1 1 107 LEU H . 107 LEU H 1 1
1545 1 1 1 1 107 LEU H . 107 LEU H 1 1
1545 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
1546 1 1 1 1 107 LEU H . 107 LEU H 1 1
1546 1 2 1 1 107 LEU MD1 . 107 LEU HD11 1 1
1547 1 1 1 1 107 LEU H . 107 LEU H 1 1
1547 1 2 1 1 108 THR H . 108 THR H 1 1
1548 1 1 1 1 107 LEU H . 107 LEU H 1 1
1548 1 2 1 1 117 PHE H . 117 PHE H 1 1
1549 1 1 1 1 107 LEU H . 107 LEU H 1 1
1549 1 2 1 1 118 ALA H . 118 ALA H 1 1
1550 1 1 1 1 107 LEU H . 107 LEU H 1 1
1550 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
1551 1 1 1 1 107 LEU HA . 107 LEU HA 1 1
1551 1 2 1 1 107 LEU MD1 . 107 LEU HD11 1 1
1552 1 1 1 1 107 LEU HA . 107 LEU HA 1 1
1552 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
1553 1 1 1 1 107 LEU HA . 107 LEU HA 1 1
1553 1 2 1 1 108 THR H . 108 THR H 1 1
1554 1 1 1 1 107 LEU HA . 107 LEU HA 1 1
1554 1 2 1 1 108 THR HA . 108 THR HA 1 1
1555 1 1 1 1 107 LEU HA . 107 LEU HA 1 1
1555 1 2 1 1 108 THR HB . 108 THR HB 1 1
1556 1 1 1 1 107 LEU QB . 107 LEU QB 1 1
1556 1 2 1 1 107 LEU MD1 . 107 LEU HD11 1 1
1557 1 1 1 1 107 LEU QB . 107 LEU QB 1 1
1557 1 2 1 1 117 PHE H . 117 PHE H 1 1
1558 1 1 1 1 107 LEU QB . 107 LEU QB 1 1
1558 1 2 1 1 117 PHE QB . 117 PHE QB 1 1
1559 1 1 1 1 107 LEU MD1 . 107 LEU HD11 1 1
1559 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
1560 1 1 1 1 107 LEU MD1 . 107 LEU HD11 1 1
1560 1 2 1 1 108 THR H . 108 THR H 1 1
1561 1 1 1 1 107 LEU HG . 107 LEU HG 1 1
1561 1 2 1 1 109 ASP HA . 109 ASP HA 1 1
1562 1 1 1 1 108 THR H . 108 THR H 1 1
1562 1 2 1 1 108 THR HA . 108 THR HA 1 1
1563 1 1 1 1 108 THR H . 108 THR H 1 1
1563 1 2 1 1 108 THR HB . 108 THR HB 1 1
1564 1 1 1 1 108 THR H . 108 THR H 1 1
1564 1 2 1 1 108 THR MG . 108 THR HG21 1 1
1565 1 1 1 1 108 THR H . 108 THR H 1 1
1565 1 2 1 1 109 ASP HA . 109 ASP HA 1 1
1566 1 1 1 1 108 THR HA . 108 THR HA 1 1
1566 1 2 1 1 108 THR HB . 108 THR HB 1 1
1567 1 1 1 1 108 THR HA . 108 THR HA 1 1
1567 1 2 1 1 108 THR MG . 108 THR HG21 1 1
1568 1 1 1 1 108 THR HA . 108 THR HA 1 1
1568 1 2 1 1 109 ASP H . 109 ASP H 1 1
1569 1 1 1 1 108 THR HA . 108 THR HA 1 1
1569 1 2 1 1 109 ASP QB . 109 ASP QB 1 1
1570 1 1 1 1 108 THR HA . 108 THR HA 1 1
1570 1 2 1 1 110 LYS QD . 110 LYS QD 1 1
1571 1 1 1 1 108 THR HA . 108 THR HA 1 1
1571 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
1572 1 1 1 1 108 THR HA . 108 THR HA 1 1
1572 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
1573 1 1 1 1 108 THR HA . 108 THR HA 1 1
1573 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1574 1 1 1 1 108 THR HB . 108 THR HB 1 1
1574 1 2 1 1 108 THR MG . 108 THR HG21 1 1
1575 1 1 1 1 108 THR HB . 108 THR HB 1 1
1575 1 2 1 1 109 ASP H . 109 ASP H 1 1
1576 1 1 1 1 108 THR HB . 108 THR HB 1 1
1576 1 2 1 1 109 ASP HA . 109 ASP HA 1 1
1577 1 1 1 1 108 THR HB . 108 THR HB 1 1
1577 1 2 1 1 110 LYS QD . 110 LYS QD 1 1
1578 1 1 1 1 108 THR HB . 108 THR HB 1 1
1578 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
1579 1 1 1 1 108 THR MG . 108 THR HG21 1 1
1579 1 2 1 1 109 ASP H . 109 ASP H 1 1
1580 1 1 1 1 108 THR MG . 108 THR HG21 1 1
1580 1 2 1 1 109 ASP QB . 109 ASP QB 1 1
1581 1 1 1 1 108 THR MG . 108 THR HG21 1 1
1581 1 2 1 1 110 LYS QD . 110 LYS QD 1 1
1582 1 1 1 1 108 THR MG . 108 THR HG21 1 1
1582 1 2 1 1 115 LYS H . 115 LYS H 1 1
1583 1 1 1 1 108 THR MG . 108 THR HG21 1 1
1583 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
1584 1 1 1 1 108 THR MG . 108 THR HG21 1 1
1584 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
1585 1 1 1 1 108 THR MG . 108 THR HG21 1 1
1585 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
1586 1 1 1 1 108 THR MG . 108 THR HG21 1 1
1586 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1587 1 1 1 1 108 THR MG . 108 THR HG21 1 1
1587 1 2 1 1 116 GLY H . 116 GLY H 1 1
1588 1 1 1 1 109 ASP H . 109 ASP H 1 1
1588 1 2 1 1 109 ASP HA . 109 ASP HA 1 1
1589 1 1 1 1 109 ASP H . 109 ASP H 1 1
1589 1 2 1 1 109 ASP QB . 109 ASP QB 1 1
1590 1 1 1 1 109 ASP H . 109 ASP H 1 1
1590 1 2 1 1 113 GLN QB . 113 GLN QB 1 1
1591 1 1 1 1 109 ASP H . 109 ASP H 1 1
1591 1 2 1 1 115 LYS H . 115 LYS H 1 1
1592 1 1 1 1 109 ASP H . 109 ASP H 1 1
1592 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1593 1 1 1 1 109 ASP H . 109 ASP H 1 1
1593 1 2 1 1 117 PHE QB . 117 PHE QB 1 1
1594 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1594 1 2 1 1 110 LYS QB . 110 LYS QB 1 1
1595 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1595 1 2 1 1 110 LYS QD . 110 LYS QD 1 1
1596 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1596 1 2 1 1 110 LYS QE . 110 LYS QE 1 1
1597 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1597 1 2 1 1 111 PHE H . 111 PHE H 1 1
1598 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1598 1 2 1 1 111 PHE QB . 111 PHE QB 1 1
1599 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1599 1 2 1 1 113 GLN QB . 113 GLN QB 1 1
1600 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1600 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
1601 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1601 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1602 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1602 1 2 1 1 110 LYS HA . 110 LYS HA 1 1
1603 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1603 1 2 1 1 113 GLN HA . 113 GLN HA 1 1
1604 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1604 1 2 1 1 113 GLN QB . 113 GLN QB 1 1
1605 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1605 1 2 1 1 113 GLN QG . 113 GLN QG 1 1
1606 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1606 1 2 1 1 114 PRO QD . 114 PRO QD 1 1
1607 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1607 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
1608 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1608 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
1609 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1609 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1610 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1610 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1611 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1611 1 2 1 1 117 PHE H . 117 PHE H 1 1
1612 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1612 1 2 1 1 117 PHE QB . 117 PHE QB 1 1
1613 1 1 1 1 110 LYS HA . 110 LYS HA 1 1
1613 1 2 1 1 110 LYS HB2 . 110 LYS HB2 1 1
1614 1 1 1 1 110 LYS HA . 110 LYS HA 1 1
1614 1 2 1 1 110 LYS QB . 110 LYS QB 1 1
1615 1 1 1 1 110 LYS HA . 110 LYS HA 1 1
1615 1 2 1 1 110 LYS HB3 . 110 LYS HB3 1 1
1616 1 1 1 1 110 LYS HA . 110 LYS HA 1 1
1616 1 2 1 1 110 LYS QD . 110 LYS QD 1 1
1617 1 1 1 1 110 LYS HA . 110 LYS HA 1 1
1617 1 2 1 1 110 LYS QE . 110 LYS QE 1 1
1618 1 1 1 1 110 LYS HA . 110 LYS HA 1 1
1618 1 2 1 1 111 PHE H . 111 PHE H 1 1
1619 1 1 1 1 110 LYS HA . 110 LYS HA 1 1
1619 1 2 1 1 111 PHE HA . 111 PHE HA 1 1
1620 1 1 1 1 110 LYS HA . 110 LYS HA 1 1
1620 1 2 1 1 111 PHE QB . 111 PHE QB 1 1
1621 1 1 1 1 110 LYS HA . 110 LYS HA 1 1
1621 1 2 1 1 112 GLY H . 112 GLY H 1 1
1622 1 1 1 1 110 LYS HA . 110 LYS HA 1 1
1622 1 2 1 1 112 GLY QA . 112 GLY QA 1 1
1623 1 1 1 1 110 LYS HA . 110 LYS HA 1 1
1623 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1624 1 1 1 1 110 LYS HA . 110 LYS HA 1 1
1624 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1625 1 1 1 1 110 LYS QB . 110 LYS QB 1 1
1625 1 2 1 1 110 LYS QD . 110 LYS QD 1 1
1626 1 1 1 1 110 LYS QB . 110 LYS QB 1 1
1626 1 2 1 1 110 LYS QE . 110 LYS QE 1 1
1627 1 1 1 1 110 LYS QB . 110 LYS QB 1 1
1627 1 2 1 1 111 PHE H . 111 PHE H 1 1
1628 1 1 1 1 110 LYS QB . 110 LYS QB 1 1
1628 1 2 1 1 111 PHE HA . 111 PHE HA 1 1
1629 1 1 1 1 110 LYS QB . 110 LYS QB 1 1
1629 1 2 1 1 111 PHE QB . 111 PHE QB 1 1
1630 1 1 1 1 110 LYS QD . 110 LYS QD 1 1
1630 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
1631 1 1 1 1 110 LYS QD . 110 LYS QD 1 1
1631 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
1632 1 1 1 1 110 LYS QD . 110 LYS QD 1 1
1632 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1633 1 1 1 1 110 LYS QD . 110 LYS QD 1 1
1633 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1634 1 1 1 1 111 PHE H . 111 PHE H 1 1
1634 1 2 1 1 111 PHE HA . 111 PHE HA 1 1
1635 1 1 1 1 111 PHE H . 111 PHE H 1 1
1635 1 2 1 1 111 PHE HB2 . 111 PHE HB2 1 1
1636 1 1 1 1 111 PHE H . 111 PHE H 1 1
1636 1 2 1 1 111 PHE HB3 . 111 PHE HB3 1 1
1637 1 1 1 1 111 PHE H . 111 PHE H 1 1
1637 1 2 1 1 112 GLY QA . 112 GLY QA 1 1
1638 1 1 1 1 111 PHE H . 111 PHE H 1 1
1638 1 2 1 1 113 GLN H . 113 GLN H 1 1
1639 1 1 1 1 111 PHE H . 111 PHE H 1 1
1639 1 2 1 1 113 GLN QB . 113 GLN QB 1 1
1640 1 1 1 1 111 PHE H . 111 PHE H 1 1
1640 1 2 1 1 113 GLN QG . 113 GLN QG 1 1
1641 1 1 1 1 111 PHE H . 111 PHE H 1 1
1641 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1642 1 1 1 1 111 PHE HA . 111 PHE HA 1 1
1642 1 2 1 1 111 PHE HB2 . 111 PHE HB2 1 1
1643 1 1 1 1 111 PHE HA . 111 PHE HA 1 1
1643 1 2 1 1 111 PHE QB . 111 PHE QB 1 1
1644 1 1 1 1 111 PHE HA . 111 PHE HA 1 1
1644 1 2 1 1 111 PHE HB3 . 111 PHE HB3 1 1
1645 1 1 1 1 111 PHE HA . 111 PHE HA 1 1
1645 1 2 1 1 112 GLY H . 112 GLY H 1 1
1646 1 1 1 1 111 PHE HA . 111 PHE HA 1 1
1646 1 2 1 1 112 GLY QA . 112 GLY QA 1 1
1647 1 1 1 1 111 PHE HA . 111 PHE HA 1 1
1647 1 2 1 1 113 GLN H . 113 GLN H 1 1
1648 1 1 1 1 111 PHE HA . 111 PHE HA 1 1
1648 1 2 1 1 113 GLN QG . 113 GLN QG 1 1
1649 1 1 1 1 111 PHE QB . 111 PHE QB 1 1
1649 1 2 1 1 112 GLY QA . 112 GLY QA 1 1
1650 1 1 1 1 111 PHE QB . 111 PHE QB 1 1
1650 1 2 1 1 113 GLN H . 113 GLN H 1 1
1651 1 1 1 1 111 PHE QB . 111 PHE QB 1 1
1651 1 2 1 1 113 GLN QB . 113 GLN QB 1 1
1652 1 1 1 1 111 PHE QB . 111 PHE QB 1 1
1652 1 2 1 1 113 GLN QG . 113 GLN QG 1 1
1653 1 1 1 1 112 GLY H . 112 GLY H 1 1
1653 1 2 1 1 112 GLY HA2 . 112 GLY HA2 1 1
1654 1 1 1 1 112 GLY H . 112 GLY H 1 1
1654 1 2 1 1 112 GLY QA . 112 GLY QA 1 1
1655 1 1 1 1 112 GLY H . 112 GLY H 1 1
1655 1 2 1 1 112 GLY HA3 . 112 GLY HA3 1 1
1656 1 1 1 1 112 GLY H . 112 GLY H 1 1
1656 1 2 1 1 113 GLN H . 113 GLN H 1 1
1657 1 1 1 1 112 GLY H . 112 GLY H 1 1
1657 1 2 1 1 113 GLN HA . 113 GLN HA 1 1
1658 1 1 1 1 112 GLY H . 112 GLY H 1 1
1658 1 2 1 1 113 GLN QB . 113 GLN QB 1 1
1659 1 1 1 1 112 GLY H . 112 GLY H 1 1
1659 1 2 1 1 113 GLN QG . 113 GLN QG 1 1
1660 1 1 1 1 112 GLY QA . 112 GLY QA 1 1
1660 1 2 1 1 113 GLN H . 113 GLN H 1 1
1661 1 1 1 1 112 GLY QA . 112 GLY QA 1 1
1661 1 2 1 1 113 GLN HA . 113 GLN HA 1 1
1662 1 1 1 1 112 GLY QA . 112 GLY QA 1 1
1662 1 2 1 1 113 GLN QG . 113 GLN QG 1 1
1663 1 1 1 1 112 GLY HA2 . 112 GLY HA2 1 1
1663 1 2 1 1 113 GLN HA . 113 GLN HA 1 1
1664 1 1 1 1 112 GLY HA3 . 112 GLY HA3 1 1
1664 1 2 1 1 113 GLN HA . 113 GLN HA 1 1
1665 1 1 1 1 113 GLN H . 113 GLN H 1 1
1665 1 2 1 1 113 GLN HA . 113 GLN HA 1 1
1666 1 1 1 1 113 GLN H . 113 GLN H 1 1
1666 1 2 1 1 113 GLN QB . 113 GLN QB 1 1
1667 1 1 1 1 113 GLN H . 113 GLN H 1 1
1667 1 2 1 1 113 GLN QG . 113 GLN QG 1 1
1668 1 1 1 1 113 GLN H . 113 GLN H 1 1
1668 1 2 1 1 114 PRO QD . 114 PRO QD 1 1
1669 1 1 1 1 113 GLN HA . 113 GLN HA 1 1
1669 1 2 1 1 113 GLN HG2 . 113 GLN HG2 1 1
1670 1 1 1 1 113 GLN HA . 113 GLN HA 1 1
1670 1 2 1 1 113 GLN QG . 113 GLN QG 1 1
1671 1 1 1 1 113 GLN HA . 113 GLN HA 1 1
1671 1 2 1 1 113 GLN HG3 . 113 GLN HG3 1 1
1672 1 1 1 1 113 GLN HA . 113 GLN HA 1 1
1672 1 2 1 1 114 PRO HA . 114 PRO HA 1 1
1673 1 1 1 1 113 GLN HA . 113 GLN HA 1 1
1673 1 2 1 1 114 PRO QB . 114 PRO QB 1 1
1674 1 1 1 1 113 GLN HA . 113 GLN HA 1 1
1674 1 2 1 1 114 PRO HD2 . 114 PRO HD2 1 1
1675 1 1 1 1 113 GLN HA . 113 GLN HA 1 1
1675 1 2 1 1 114 PRO QD . 114 PRO QD 1 1
1676 1 1 1 1 113 GLN HA . 113 GLN HA 1 1
1676 1 2 1 1 114 PRO HD3 . 114 PRO HD3 1 1
1677 1 1 1 1 113 GLN HA . 113 GLN HA 1 1
1677 1 2 1 1 114 PRO HG2 . 114 PRO HG2 1 1
1678 1 1 1 1 113 GLN HA . 113 GLN HA 1 1
1678 1 2 1 1 114 PRO HG3 . 114 PRO HG3 1 1
1679 1 1 1 1 113 GLN QB . 113 GLN QB 1 1
1679 1 2 1 1 114 PRO HA . 114 PRO HA 1 1
1680 1 1 1 1 113 GLN QB . 113 GLN QB 1 1
1680 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
1681 1 1 1 1 113 GLN QB . 113 GLN QB 1 1
1681 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1682 1 1 1 1 113 GLN QG . 113 GLN QG 1 1
1682 1 2 1 1 114 PRO QD . 114 PRO QD 1 1
1683 1 1 1 1 114 PRO HA . 114 PRO HA 1 1
1683 1 2 1 1 115 LYS H . 115 LYS H 1 1
1684 1 1 1 1 114 PRO HA . 114 PRO HA 1 1
1684 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
1685 1 1 1 1 114 PRO HA . 114 PRO HA 1 1
1685 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
1686 1 1 1 1 114 PRO HA . 114 PRO HA 1 1
1686 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1687 1 1 1 1 114 PRO QB . 114 PRO QB 1 1
1687 1 2 1 1 115 LYS H . 115 LYS H 1 1
1688 1 1 1 1 114 PRO QB . 114 PRO QB 1 1
1688 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
1689 1 1 1 1 114 PRO HB2 . 114 PRO HB2 1 1
1689 1 2 1 1 115 LYS H . 115 LYS H 1 1
1690 1 1 1 1 114 PRO HB3 . 114 PRO HB3 1 1
1690 1 2 1 1 115 LYS H . 115 LYS H 1 1
1691 1 1 1 1 114 PRO QG . 114 PRO QG 1 1
1691 1 2 1 1 115 LYS H . 115 LYS H 1 1
1692 1 1 1 1 114 PRO QG . 114 PRO QG 1 1
1692 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
1693 1 1 1 1 115 LYS H . 115 LYS H 1 1
1693 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
1694 1 1 1 1 115 LYS H . 115 LYS H 1 1
1694 1 2 1 1 115 LYS HB2 . 115 LYS HB2 1 1
1695 1 1 1 1 115 LYS H . 115 LYS H 1 1
1695 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
1696 1 1 1 1 115 LYS H . 115 LYS H 1 1
1696 1 2 1 1 115 LYS HB3 . 115 LYS HB3 1 1
1697 1 1 1 1 115 LYS H . 115 LYS H 1 1
1697 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
1698 1 1 1 1 115 LYS H . 115 LYS H 1 1
1698 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1699 1 1 1 1 115 LYS H . 115 LYS H 1 1
1699 1 2 1 1 116 GLY H . 116 GLY H 1 1
1700 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1700 1 2 1 1 115 LYS HB2 . 115 LYS HB2 1 1
1701 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1701 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
1702 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1702 1 2 1 1 115 LYS HB3 . 115 LYS HB3 1 1
1703 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1703 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
1704 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1704 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1705 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1705 1 2 1 1 116 GLY H . 116 GLY H 1 1
1706 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1706 1 2 1 1 116 GLY HA2 . 116 GLY HA2 1 1
1707 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1707 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
1708 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1708 1 2 1 1 116 GLY HA3 . 116 GLY HA3 1 1
1709 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1709 1 2 1 1 117 PHE H . 117 PHE H 1 1
1710 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1710 1 2 1 1 117 PHE QB . 117 PHE QB 1 1
1711 1 1 1 1 115 LYS QB . 115 LYS QB 1 1
1711 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
1712 1 1 1 1 115 LYS QB . 115 LYS QB 1 1
1712 1 2 1 1 116 GLY H . 116 GLY H 1 1
1713 1 1 1 1 115 LYS QB . 115 LYS QB 1 1
1713 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
1714 1 1 1 1 115 LYS QD . 115 LYS QD 1 1
1714 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1715 1 1 1 1 115 LYS QD . 115 LYS QD 1 1
1715 1 2 1 1 116 GLY H . 116 GLY H 1 1
1716 1 1 1 1 115 LYS QE . 115 LYS QE 1 1
1716 1 2 1 1 115 LYS QG . 115 LYS QG 1 1
1717 1 1 1 1 115 LYS QG . 115 LYS QG 1 1
1717 1 2 1 1 116 GLY H . 116 GLY H 1 1
1718 1 1 1 1 116 GLY H . 116 GLY H 1 1
1718 1 2 1 1 116 GLY QA . 116 GLY QA 1 1
1719 1 1 1 1 116 GLY H . 116 GLY H 1 1
1719 1 2 1 1 117 PHE H . 117 PHE H 1 1
1720 1 1 1 1 116 GLY QA . 116 GLY QA 1 1
1720 1 2 1 1 117 PHE HA . 117 PHE HA 1 1
1721 1 1 1 1 116 GLY QA . 116 GLY QA 1 1
1721 1 2 1 1 117 PHE QB . 117 PHE QB 1 1
1722 1 1 1 1 116 GLY QA . 116 GLY QA 1 1
1722 1 2 1 1 118 ALA MB . 118 ALA HB3 1 1
1723 1 1 1 1 116 GLY HA2 . 116 GLY HA2 1 1
1723 1 2 1 1 117 PHE H . 117 PHE H 1 1
1724 1 1 1 1 116 GLY HA3 . 116 GLY HA3 1 1
1724 1 2 1 1 117 PHE H . 117 PHE H 1 1
1725 1 1 1 1 117 PHE H . 117 PHE H 1 1
1725 1 2 1 1 117 PHE HA . 117 PHE HA 1 1
1726 1 1 1 1 117 PHE H . 117 PHE H 1 1
1726 1 2 1 1 117 PHE QB . 117 PHE QB 1 1
1727 1 1 1 1 117 PHE H . 117 PHE H 1 1
1727 1 2 1 1 118 ALA MB . 118 ALA HB3 1 1
1728 1 1 1 1 117 PHE HA . 117 PHE HA 1 1
1728 1 2 1 1 117 PHE HB2 . 117 PHE HB2 1 1
1729 1 1 1 1 117 PHE HA . 117 PHE HA 1 1
1729 1 2 1 1 117 PHE QB . 117 PHE QB 1 1
1730 1 1 1 1 117 PHE HA . 117 PHE HA 1 1
1730 1 2 1 1 117 PHE HB3 . 117 PHE HB3 1 1
1731 1 1 1 1 117 PHE HA . 117 PHE HA 1 1
1731 1 2 1 1 118 ALA H . 118 ALA H 1 1
1732 1 1 1 1 117 PHE QB . 117 PHE QB 1 1
1732 1 2 1 1 118 ALA H . 118 ALA H 1 1
1733 1 1 1 1 118 ALA H . 118 ALA H 1 1
1733 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
1734 1 1 1 1 118 ALA H . 118 ALA H 1 1
1734 1 2 1 1 118 ALA MB . 118 ALA HB3 1 1
1735 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1735 1 2 1 1 118 ALA MB . 118 ALA HB3 1 1
1736 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1736 1 2 1 1 119 TYR H . 119 TYR H 1 1
1737 1 1 1 1 118 ALA MB . 118 ALA HB3 1 1
1737 1 2 1 1 119 TYR H . 119 TYR H 1 1
1738 1 1 1 1 119 TYR H . 119 TYR H 1 1
1738 1 2 1 1 119 TYR HA . 119 TYR HA 1 1
1739 1 1 1 1 119 TYR H . 119 TYR H 1 1
1739 1 2 1 1 119 TYR HB2 . 119 TYR HB2 1 1
1740 1 1 1 1 119 TYR H . 119 TYR H 1 1
1740 1 2 1 1 119 TYR QB . 119 TYR QB 1 1
1741 1 1 1 1 119 TYR H . 119 TYR H 1 1
1741 1 2 1 1 119 TYR HB3 . 119 TYR HB3 1 1
1742 1 1 1 1 119 TYR H . 119 TYR H 1 1
1742 1 2 1 1 120 VAL MG1 . 120 VAL HG11 1 1
1743 1 1 1 1 119 TYR HA . 119 TYR HA 1 1
1743 1 2 1 1 119 TYR HB2 . 119 TYR HB2 1 1
1744 1 1 1 1 119 TYR HA . 119 TYR HA 1 1
1744 1 2 1 1 119 TYR HB3 . 119 TYR HB3 1 1
1745 1 1 1 1 119 TYR HA . 119 TYR HA 1 1
1745 1 2 1 1 120 VAL H . 120 VAL H 1 1
1746 1 1 1 1 119 TYR HA . 119 TYR HA 1 1
1746 1 2 1 1 120 VAL MG1 . 120 VAL HG11 1 1
1747 1 1 1 1 119 TYR QB . 119 TYR QB 1 1
1747 1 2 1 1 149 LYS QD . 149 LYS QD 1 1
1748 1 1 1 1 119 TYR QB . 119 TYR QB 1 1
1748 1 2 1 1 149 LYS QE . 149 LYS QE 1 1
1749 1 1 1 1 120 VAL H . 120 VAL H 1 1
1749 1 2 1 1 120 VAL HA . 120 VAL HA 1 1
1750 1 1 1 1 120 VAL H . 120 VAL H 1 1
1750 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
1751 1 1 1 1 120 VAL H . 120 VAL H 1 1
1751 1 2 1 1 120 VAL MG1 . 120 VAL HG11 1 1
1752 1 1 1 1 120 VAL HA . 120 VAL HA 1 1
1752 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
1753 1 1 1 1 120 VAL HA . 120 VAL HA 1 1
1753 1 2 1 1 120 VAL MG1 . 120 VAL HG11 1 1
1754 1 1 1 1 120 VAL HA . 120 VAL HA 1 1
1754 1 2 1 1 121 GLU H . 121 GLU H 1 1
1755 1 1 1 1 120 VAL HA . 120 VAL HA 1 1
1755 1 2 1 1 121 GLU HA . 121 GLU HA 1 1
1756 1 1 1 1 120 VAL HA . 120 VAL HA 1 1
1756 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
1757 1 1 1 1 120 VAL HB . 120 VAL HB 1 1
1757 1 2 1 1 122 PHE QB . 122 PHE QB 1 1
1758 1 1 1 1 120 VAL MG1 . 120 VAL HG11 1 1
1758 1 2 1 1 121 GLU H . 121 GLU H 1 1
1759 1 1 1 1 121 GLU H . 121 GLU H 1 1
1759 1 2 1 1 121 GLU HB2 . 121 GLU HB2 1 1
1760 1 1 1 1 121 GLU H . 121 GLU H 1 1
1760 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
1761 1 1 1 1 121 GLU H . 121 GLU H 1 1
1761 1 2 1 1 121 GLU HB3 . 121 GLU HB3 1 1
1762 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
1762 1 2 1 1 121 GLU HB2 . 121 GLU HB2 1 1
1763 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
1763 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
1764 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
1764 1 2 1 1 121 GLU HB3 . 121 GLU HB3 1 1
1765 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
1765 1 2 1 1 122 PHE H . 122 PHE H 1 1
1766 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
1766 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
1767 1 1 1 1 121 GLU QB . 121 GLU QB 1 1
1767 1 2 1 1 122 PHE H . 122 PHE H 1 1
1768 1 1 1 1 121 GLU QB . 121 GLU QB 1 1
1768 1 2 1 1 149 LYS QB . 149 LYS QB 1 1
1769 1 1 1 1 121 GLU QB . 121 GLU QB 1 1
1769 1 2 1 1 149 LYS QE . 149 LYS QE 1 1
1770 1 1 1 1 122 PHE H . 122 PHE H 1 1
1770 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
1771 1 1 1 1 122 PHE HA . 122 PHE HA 1 1
1771 1 2 1 1 122 PHE HE1 . 122 PHE HE1 1 1
1772 1 1 1 1 122 PHE HA . 122 PHE HA 1 1
1772 1 2 1 1 123 VAL H . 123 VAL H 1 1
1773 1 1 1 1 122 PHE HA . 122 PHE HA 1 1
1773 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
1774 1 1 1 1 122 PHE HA . 122 PHE HA 1 1
1774 1 2 1 1 123 VAL MG2 . 123 VAL HG21 1 1
1775 1 1 1 1 122 PHE QB . 122 PHE QB 1 1
1775 1 2 1 1 127 ALA MB . 127 ALA HB3 1 1
1776 1 1 1 1 122 PHE QB . 122 PHE QB 1 1
1776 1 2 1 1 128 VAL H . 128 VAL H 1 1
1777 1 1 1 1 122 PHE QB . 122 PHE QB 1 1
1777 1 2 1 1 128 VAL HA . 128 VAL HA 1 1
1778 1 1 1 1 122 PHE HE1 . 122 PHE HE1 1 1
1778 1 2 1 1 123 VAL H . 123 VAL H 1 1
1779 1 1 1 1 122 PHE HE2 . 122 PHE HE2 1 1
1779 1 2 1 1 123 VAL H . 123 VAL H 1 1
1780 1 1 1 1 122 PHE HE2 . 122 PHE HE2 1 1
1780 1 2 1 1 124 GLU HA . 124 GLU HA 1 1
1781 1 1 1 1 122 PHE HE2 . 122 PHE HE2 1 1
1781 1 2 1 1 127 ALA MB . 127 ALA HB3 1 1
1782 1 1 1 1 123 VAL H . 123 VAL H 1 1
1782 1 2 1 1 123 VAL HA . 123 VAL HA 1 1
1783 1 1 1 1 123 VAL H . 123 VAL H 1 1
1783 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
1784 1 1 1 1 123 VAL H . 123 VAL H 1 1
1784 1 2 1 1 123 VAL MG2 . 123 VAL HG21 1 1
1785 1 1 1 1 123 VAL H . 123 VAL H 1 1
1785 1 2 1 1 124 GLU H . 124 GLU H 1 1
1786 1 1 1 1 123 VAL H . 123 VAL H 1 1
1786 1 2 1 1 124 GLU HA . 124 GLU HA 1 1
1787 1 1 1 1 123 VAL H . 123 VAL H 1 1
1787 1 2 1 1 124 GLU QB . 124 GLU QB 1 1
1788 1 1 1 1 123 VAL H . 123 VAL H 1 1
1788 1 2 1 1 124 GLU QG . 124 GLU QG 1 1
1789 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
1789 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
1790 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
1790 1 2 1 1 123 VAL MG2 . 123 VAL HG21 1 1
1791 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
1791 1 2 1 1 124 GLU H . 124 GLU H 1 1
1792 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
1792 1 2 1 1 124 GLU HA . 124 GLU HA 1 1
1793 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
1793 1 2 1 1 124 GLU QG . 124 GLU QG 1 1
1794 1 1 1 1 123 VAL HB . 123 VAL HB 1 1
1794 1 2 1 1 124 GLU H . 124 GLU H 1 1
1795 1 1 1 1 123 VAL HB . 123 VAL HB 1 1
1795 1 2 1 1 124 GLU HA . 124 GLU HA 1 1
1796 1 1 1 1 123 VAL MG2 . 123 VAL HG21 1 1
1796 1 2 1 1 124 GLU H . 124 GLU H 1 1
1797 1 1 1 1 124 GLU H . 124 GLU H 1 1
1797 1 2 1 1 124 GLU HA . 124 GLU HA 1 1
1798 1 1 1 1 124 GLU H . 124 GLU H 1 1
1798 1 2 1 1 124 GLU QB . 124 GLU QB 1 1
1799 1 1 1 1 124 GLU H . 124 GLU H 1 1
1799 1 2 1 1 124 GLU QG . 124 GLU QG 1 1
1800 1 1 1 1 124 GLU H . 124 GLU H 1 1
1800 1 2 1 1 125 ILE H . 125 ILE H 1 1
1801 1 1 1 1 124 GLU HA . 124 GLU HA 1 1
1801 1 2 1 1 124 GLU HB2 . 124 GLU HB2 1 1
1802 1 1 1 1 124 GLU HA . 124 GLU HA 1 1
1802 1 2 1 1 124 GLU QB . 124 GLU QB 1 1
1803 1 1 1 1 124 GLU HA . 124 GLU HA 1 1
1803 1 2 1 1 124 GLU HB3 . 124 GLU HB3 1 1
1804 1 1 1 1 124 GLU HA . 124 GLU HA 1 1
1804 1 2 1 1 124 GLU QG . 124 GLU QG 1 1
1805 1 1 1 1 124 GLU HA . 124 GLU HA 1 1
1805 1 2 1 1 125 ILE H . 125 ILE H 1 1
1806 1 1 1 1 124 GLU HA . 124 GLU HA 1 1
1806 1 2 1 1 125 ILE HA . 125 ILE HA 1 1
1807 1 1 1 1 124 GLU HA . 124 GLU HA 1 1
1807 1 2 1 1 125 ILE HB . 125 ILE HB 1 1
1808 1 1 1 1 124 GLU HA . 124 GLU HA 1 1
1808 1 2 1 1 125 ILE MD . 125 ILE HD11 1 1
1809 1 1 1 1 124 GLU HA . 124 GLU HA 1 1
1809 1 2 1 1 125 ILE QG . 125 ILE QG1 1 1
1810 1 1 1 1 124 GLU HA . 124 GLU HA 1 1
1810 1 2 1 1 126 ASP H . 126 ASP H 1 1
1811 1 1 1 1 124 GLU HA . 124 GLU HA 1 1
1811 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
1812 1 1 1 1 124 GLU QB . 124 GLU QB 1 1
1812 1 2 1 1 125 ILE H . 125 ILE H 1 1
1813 1 1 1 1 124 GLU QB . 124 GLU QB 1 1
1813 1 2 1 1 125 ILE MD . 125 ILE HD11 1 1
1814 1 1 1 1 124 GLU QB . 124 GLU QB 1 1
1814 1 2 1 1 126 ASP H . 126 ASP H 1 1
1815 1 1 1 1 124 GLU QB . 124 GLU QB 1 1
1815 1 2 1 1 126 ASP HA . 126 ASP HA 1 1
1816 1 1 1 1 124 GLU QB . 124 GLU QB 1 1
1816 1 2 1 1 127 ALA MB . 127 ALA HB3 1 1
1817 1 1 1 1 124 GLU QB . 124 GLU QB 1 1
1817 1 2 1 1 128 VAL H . 128 VAL H 1 1
1818 1 1 1 1 124 GLU QG . 124 GLU QG 1 1
1818 1 2 1 1 125 ILE H . 125 ILE H 1 1
1819 1 1 1 1 124 GLU QG . 124 GLU QG 1 1
1819 1 2 1 1 127 ALA H . 127 ALA H 1 1
1820 1 1 1 1 124 GLU QG . 124 GLU QG 1 1
1820 1 2 1 1 127 ALA MB . 127 ALA HB3 1 1
1821 1 1 1 1 125 ILE H . 125 ILE H 1 1
1821 1 2 1 1 125 ILE HA . 125 ILE HA 1 1
1822 1 1 1 1 125 ILE H . 125 ILE H 1 1
1822 1 2 1 1 125 ILE HB . 125 ILE HB 1 1
1823 1 1 1 1 125 ILE H . 125 ILE H 1 1
1823 1 2 1 1 125 ILE MD . 125 ILE HD11 1 1
1824 1 1 1 1 125 ILE H . 125 ILE H 1 1
1824 1 2 1 1 125 ILE MG . 125 ILE HG21 1 1
1825 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
1825 1 2 1 1 125 ILE HB . 125 ILE HB 1 1
1826 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
1826 1 2 1 1 125 ILE QG . 125 ILE QG1 1 1
1827 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
1827 1 2 1 1 125 ILE MG . 125 ILE HG21 1 1
1828 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
1828 1 2 1 1 126 ASP H . 126 ASP H 1 1
1829 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
1829 1 2 1 1 126 ASP HA . 126 ASP HA 1 1
1830 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
1830 1 2 1 1 127 ALA H . 127 ALA H 1 1
1831 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
1831 1 2 1 1 128 VAL H . 128 VAL H 1 1
1832 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
1832 1 2 1 1 128 VAL MG1 . 128 VAL HG11 1 1
1833 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
1833 1 2 1 1 129 GLN H . 129 GLN H 1 1
1834 1 1 1 1 125 ILE HA . 125 ILE HA 1 1
1834 1 2 1 1 129 GLN QB . 129 GLN QB 1 1
1835 1 1 1 1 125 ILE HB . 125 ILE HB 1 1
1835 1 2 1 1 125 ILE MD . 125 ILE HD11 1 1
1836 1 1 1 1 125 ILE HB . 125 ILE HB 1 1
1836 1 2 1 1 125 ILE MG . 125 ILE HG21 1 1
1837 1 1 1 1 125 ILE HB . 125 ILE HB 1 1
1837 1 2 1 1 126 ASP H . 126 ASP H 1 1
1838 1 1 1 1 125 ILE HB . 125 ILE HB 1 1
1838 1 2 1 1 126 ASP HA . 126 ASP HA 1 1
1839 1 1 1 1 125 ILE HB . 125 ILE HB 1 1
1839 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
1840 1 1 1 1 125 ILE HB . 125 ILE HB 1 1
1840 1 2 1 1 129 GLN QB . 129 GLN QB 1 1
1841 1 1 1 1 125 ILE MD . 125 ILE HD11 1 1
1841 1 2 1 1 126 ASP H . 126 ASP H 1 1
1842 1 1 1 1 125 ILE MG . 125 ILE HG21 1 1
1842 1 2 1 1 126 ASP H . 126 ASP H 1 1
1843 1 1 1 1 125 ILE MG . 125 ILE HG21 1 1
1843 1 2 1 1 126 ASP HA . 126 ASP HA 1 1
1844 1 1 1 1 125 ILE MG . 125 ILE HG21 1 1
1844 1 2 1 1 128 VAL MG1 . 128 VAL HG11 1 1
1845 1 1 1 1 125 ILE MG . 125 ILE HG21 1 1
1845 1 2 1 1 129 GLN H . 129 GLN H 1 1
1846 1 1 1 1 125 ILE MG . 125 ILE HG21 1 1
1846 1 2 1 1 129 GLN HA . 129 GLN HA 1 1
1847 1 1 1 1 125 ILE MG . 125 ILE HG21 1 1
1847 1 2 1 1 129 GLN QB . 129 GLN QB 1 1
1848 1 1 1 1 125 ILE MG . 125 ILE HG21 1 1
1848 1 2 1 1 129 GLN QG . 129 GLN QG 1 1
1849 1 1 1 1 126 ASP H . 126 ASP H 1 1
1849 1 2 1 1 126 ASP HA . 126 ASP HA 1 1
1850 1 1 1 1 126 ASP H . 126 ASP H 1 1
1850 1 2 1 1 126 ASP HB2 . 126 ASP HB2 1 1
1851 1 1 1 1 126 ASP H . 126 ASP H 1 1
1851 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
1852 1 1 1 1 126 ASP H . 126 ASP H 1 1
1852 1 2 1 1 126 ASP HB3 . 126 ASP HB3 1 1
1853 1 1 1 1 126 ASP H . 126 ASP H 1 1
1853 1 2 1 1 127 ALA H . 127 ALA H 1 1
1854 1 1 1 1 126 ASP H . 126 ASP H 1 1
1854 1 2 1 1 129 GLN H . 129 GLN H 1 1
1855 1 1 1 1 126 ASP H . 126 ASP H 1 1
1855 1 2 1 1 129 GLN QB . 129 GLN QB 1 1
1856 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
1856 1 2 1 1 126 ASP QB . 126 ASP QB 1 1
1857 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
1857 1 2 1 1 127 ALA H . 127 ALA H 1 1
1858 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
1858 1 2 1 1 127 ALA HA . 127 ALA HA 1 1
1859 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
1859 1 2 1 1 128 VAL H . 128 VAL H 1 1
1860 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
1860 1 2 1 1 129 GLN H . 129 GLN H 1 1
1861 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
1861 1 2 1 1 129 GLN HA . 129 GLN HA 1 1
1862 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
1862 1 2 1 1 129 GLN QB . 129 GLN QB 1 1
1863 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
1863 1 2 1 1 129 GLN QG . 129 GLN QG 1 1
1864 1 1 1 1 126 ASP HA . 126 ASP HA 1 1
1864 1 2 1 1 130 ASN H . 130 ASN H 1 1
1865 1 1 1 1 126 ASP QB . 126 ASP QB 1 1
1865 1 2 1 1 127 ALA H . 127 ALA H 1 1
1866 1 1 1 1 126 ASP QB . 126 ASP QB 1 1
1866 1 2 1 1 127 ALA HA . 127 ALA HA 1 1
1867 1 1 1 1 126 ASP QB . 126 ASP QB 1 1
1867 1 2 1 1 129 GLN H . 129 GLN H 1 1
1868 1 1 1 1 127 ALA H . 127 ALA H 1 1
1868 1 2 1 1 127 ALA HA . 127 ALA HA 1 1
1869 1 1 1 1 127 ALA H . 127 ALA H 1 1
1869 1 2 1 1 127 ALA MB . 127 ALA HB3 1 1
1870 1 1 1 1 127 ALA H . 127 ALA H 1 1
1870 1 2 1 1 129 GLN QB . 129 GLN QB 1 1
1871 1 1 1 1 127 ALA H . 127 ALA H 1 1
1871 1 2 1 1 130 ASN H . 130 ASN H 1 1
1872 1 1 1 1 127 ALA HA . 127 ALA HA 1 1
1872 1 2 1 1 127 ALA MB . 127 ALA HB3 1 1
1873 1 1 1 1 127 ALA HA . 127 ALA HA 1 1
1873 1 2 1 1 128 VAL H . 128 VAL H 1 1
1874 1 1 1 1 127 ALA HA . 127 ALA HA 1 1
1874 1 2 1 1 128 VAL HA . 128 VAL HA 1 1
1875 1 1 1 1 127 ALA HA . 127 ALA HA 1 1
1875 1 2 1 1 130 ASN H . 130 ASN H 1 1
1876 1 1 1 1 127 ALA HA . 127 ALA HA 1 1
1876 1 2 1 1 130 ASN QB . 130 ASN QB 1 1
1877 1 1 1 1 127 ALA HA . 127 ALA HA 1 1
1877 1 2 1 1 131 ALA MB . 131 ALA HB3 1 1
1878 1 1 1 1 127 ALA MB . 127 ALA HB3 1 1
1878 1 2 1 1 128 VAL H . 128 VAL H 1 1
1879 1 1 1 1 128 VAL H . 128 VAL H 1 1
1879 1 2 1 1 128 VAL HA . 128 VAL HA 1 1
1880 1 1 1 1 128 VAL H . 128 VAL H 1 1
1880 1 2 1 1 128 VAL HB . 128 VAL HB 1 1
1881 1 1 1 1 128 VAL H . 128 VAL H 1 1
1881 1 2 1 1 128 VAL MG1 . 128 VAL HG11 1 1
1882 1 1 1 1 128 VAL H . 128 VAL H 1 1
1882 1 2 1 1 128 VAL MG2 . 128 VAL HG21 1 1
1883 1 1 1 1 128 VAL H . 128 VAL H 1 1
1883 1 2 1 1 129 GLN HA . 129 GLN HA 1 1
1884 1 1 1 1 128 VAL H . 128 VAL H 1 1
1884 1 2 1 1 129 GLN QB . 129 GLN QB 1 1
1885 1 1 1 1 128 VAL H . 128 VAL H 1 1
1885 1 2 1 1 130 ASN H . 130 ASN H 1 1
1886 1 1 1 1 128 VAL H . 128 VAL H 1 1
1886 1 2 1 1 131 ALA H . 131 ALA H 1 1
1887 1 1 1 1 128 VAL H . 128 VAL H 1 1
1887 1 2 1 1 131 ALA MB . 131 ALA HB3 1 1
1888 1 1 1 1 128 VAL HA . 128 VAL HA 1 1
1888 1 2 1 1 128 VAL MG1 . 128 VAL HG11 1 1
1889 1 1 1 1 128 VAL HA . 128 VAL HA 1 1
1889 1 2 1 1 128 VAL MG2 . 128 VAL HG21 1 1
1890 1 1 1 1 128 VAL HA . 128 VAL HA 1 1
1890 1 2 1 1 129 GLN HA . 129 GLN HA 1 1
1891 1 1 1 1 128 VAL HA . 128 VAL HA 1 1
1891 1 2 1 1 130 ASN H . 130 ASN H 1 1
1892 1 1 1 1 128 VAL HA . 128 VAL HA 1 1
1892 1 2 1 1 131 ALA H . 131 ALA H 1 1
1893 1 1 1 1 128 VAL HA . 128 VAL HA 1 1
1893 1 2 1 1 131 ALA HA . 131 ALA HA 1 1
1894 1 1 1 1 128 VAL HA . 128 VAL HA 1 1
1894 1 2 1 1 131 ALA MB . 131 ALA HB3 1 1
1895 1 1 1 1 128 VAL HA . 128 VAL HA 1 1
1895 1 2 1 1 132 LEU QB . 132 LEU QB 1 1
1896 1 1 1 1 128 VAL HB . 128 VAL HB 1 1
1896 1 2 1 1 131 ALA MB . 131 ALA HB3 1 1
1897 1 1 1 1 128 VAL MG1 . 128 VAL HG11 1 1
1897 1 2 1 1 129 GLN H . 129 GLN H 1 1
1898 1 1 1 1 128 VAL MG1 . 128 VAL HG11 1 1
1898 1 2 1 1 129 GLN HA . 129 GLN HA 1 1
1899 1 1 1 1 128 VAL MG1 . 128 VAL HG11 1 1
1899 1 2 1 1 129 GLN QB . 129 GLN QB 1 1
1900 1 1 1 1 128 VAL MG1 . 128 VAL HG11 1 1
1900 1 2 1 1 129 GLN QG . 129 GLN QG 1 1
1901 1 1 1 1 128 VAL MG1 . 128 VAL HG11 1 1
1901 1 2 1 1 131 ALA H . 131 ALA H 1 1
1902 1 1 1 1 128 VAL MG1 . 128 VAL HG11 1 1
1902 1 2 1 1 132 LEU H . 132 LEU H 1 1
1903 1 1 1 1 128 VAL MG2 . 128 VAL HG21 1 1
1903 1 2 1 1 129 GLN H . 129 GLN H 1 1
1904 1 1 1 1 128 VAL MG2 . 128 VAL HG21 1 1
1904 1 2 1 1 129 GLN HA . 129 GLN HA 1 1
1905 1 1 1 1 128 VAL MG2 . 128 VAL HG21 1 1
1905 1 2 1 1 131 ALA H . 131 ALA H 1 1
1906 1 1 1 1 128 VAL MG2 . 128 VAL HG21 1 1
1906 1 2 1 1 131 ALA MB . 131 ALA HB3 1 1
1907 1 1 1 1 128 VAL MG2 . 128 VAL HG21 1 1
1907 1 2 1 1 132 LEU H . 132 LEU H 1 1
1908 1 1 1 1 128 VAL MG2 . 128 VAL HG21 1 1
1908 1 2 1 1 132 LEU HA . 132 LEU HA 1 1
1909 1 1 1 1 128 VAL MG2 . 128 VAL HG21 1 1
1909 1 2 1 1 132 LEU QB . 132 LEU QB 1 1
1910 1 1 1 1 128 VAL MG2 . 128 VAL HG21 1 1
1910 1 2 1 1 148 ALA HA . 148 ALA HA 1 1
1911 1 1 1 1 128 VAL MG2 . 128 VAL HG21 1 1
1911 1 2 1 1 149 LYS H . 149 LYS H 1 1
1912 1 1 1 1 129 GLN H . 129 GLN H 1 1
1912 1 2 1 1 129 GLN HA . 129 GLN HA 1 1
1913 1 1 1 1 129 GLN H . 129 GLN H 1 1
1913 1 2 1 1 129 GLN QB . 129 GLN QB 1 1
1914 1 1 1 1 129 GLN H . 129 GLN H 1 1
1914 1 2 1 1 129 GLN QG . 129 GLN QG 1 1
1915 1 1 1 1 129 GLN H . 129 GLN H 1 1
1915 1 2 1 1 130 ASN H . 130 ASN H 1 1
1916 1 1 1 1 129 GLN H . 129 GLN H 1 1
1916 1 2 1 1 130 ASN HA . 130 ASN HA 1 1
1917 1 1 1 1 129 GLN H . 129 GLN H 1 1
1917 1 2 1 1 130 ASN QB . 130 ASN QB 1 1
1918 1 1 1 1 129 GLN H . 129 GLN H 1 1
1918 1 2 1 1 131 ALA H . 131 ALA H 1 1
1919 1 1 1 1 129 GLN H . 129 GLN H 1 1
1919 1 2 1 1 131 ALA MB . 131 ALA HB3 1 1
1920 1 1 1 1 129 GLN H . 129 GLN H 1 1
1920 1 2 1 1 132 LEU H . 132 LEU H 1 1
1921 1 1 1 1 129 GLN HA . 129 GLN HA 1 1
1921 1 2 1 1 129 GLN QB . 129 GLN QB 1 1
1922 1 1 1 1 129 GLN HA . 129 GLN HA 1 1
1922 1 2 1 1 129 GLN QG . 129 GLN QG 1 1
1923 1 1 1 1 129 GLN HA . 129 GLN HA 1 1
1923 1 2 1 1 130 ASN H . 130 ASN H 1 1
1924 1 1 1 1 129 GLN HA . 129 GLN HA 1 1
1924 1 2 1 1 130 ASN HA . 130 ASN HA 1 1
1925 1 1 1 1 129 GLN HA . 129 GLN HA 1 1
1925 1 2 1 1 132 LEU H . 132 LEU H 1 1
1926 1 1 1 1 129 GLN HA . 129 GLN HA 1 1
1926 1 2 1 1 132 LEU QB . 132 LEU QB 1 1
1927 1 1 1 1 129 GLN HA . 129 GLN HA 1 1
1927 1 2 1 1 132 LEU QD . 132 LEU HD11 1 1
1928 1 1 1 1 129 GLN HA . 129 GLN HA 1 1
1928 1 2 1 1 133 LEU H . 133 LEU H 1 1
1929 1 1 1 1 129 GLN QB . 129 GLN QB 1 1
1929 1 2 1 1 129 GLN QG . 129 GLN QG 1 1
1930 1 1 1 1 129 GLN QB . 129 GLN QB 1 1
1930 1 2 1 1 130 ASN H . 130 ASN H 1 1
1931 1 1 1 1 129 GLN QG . 129 GLN QG 1 1
1931 1 2 1 1 130 ASN HA . 130 ASN HA 1 1
1932 1 1 1 1 129 GLN QG . 129 GLN QG 1 1
1932 1 2 1 1 132 LEU QD . 132 LEU HD11 1 1
1933 1 1 1 1 129 GLN QG . 129 GLN QG 1 1
1933 1 2 1 1 133 LEU QB . 133 LEU QB 1 1
1934 1 1 1 1 129 GLN QG . 129 GLN QG 1 1
1934 1 2 1 1 133 LEU MD1 . 133 LEU HD11 1 1
1935 1 1 1 1 130 ASN H . 130 ASN H 1 1
1935 1 2 1 1 130 ASN HA . 130 ASN HA 1 1
1936 1 1 1 1 130 ASN H . 130 ASN H 1 1
1936 1 2 1 1 130 ASN QB . 130 ASN QB 1 1
1937 1 1 1 1 130 ASN H . 130 ASN H 1 1
1937 1 2 1 1 131 ALA H . 131 ALA H 1 1
1938 1 1 1 1 130 ASN H . 130 ASN H 1 1
1938 1 2 1 1 131 ALA HA . 131 ALA HA 1 1
1939 1 1 1 1 130 ASN H . 130 ASN H 1 1
1939 1 2 1 1 131 ALA MB . 131 ALA HB3 1 1
1940 1 1 1 1 130 ASN H . 130 ASN H 1 1
1940 1 2 1 1 133 LEU H . 133 LEU H 1 1
1941 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
1941 1 2 1 1 130 ASN QB . 130 ASN QB 1 1
1942 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
1942 1 2 1 1 131 ALA H . 131 ALA H 1 1
1943 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
1943 1 2 1 1 131 ALA HA . 131 ALA HA 1 1
1944 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
1944 1 2 1 1 132 LEU H . 132 LEU H 1 1
1945 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
1945 1 2 1 1 132 LEU QD . 132 LEU HD11 1 1
1946 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
1946 1 2 1 1 133 LEU H . 133 LEU H 1 1
1947 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
1947 1 2 1 1 133 LEU HA . 133 LEU HA 1 1
1948 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
1948 1 2 1 1 133 LEU QB . 133 LEU QB 1 1
1949 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
1949 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
1950 1 1 1 1 130 ASN HA . 130 ASN HA 1 1
1950 1 2 1 1 134 LEU H . 134 LEU H 1 1
1951 1 1 1 1 130 ASN QB . 130 ASN QB 1 1
1951 1 2 1 1 131 ALA H . 131 ALA H 1 1
1952 1 1 1 1 130 ASN QB . 130 ASN HB2 1 1
1952 1 2 1 1 131 ALA HA . 131 ALA HA 1 1
1953 1 1 1 1 130 ASN QB . 130 ASN QB 1 1
1953 1 2 1 1 131 ALA MB . 131 ALA HB3 1 1
1954 1 1 1 1 130 ASN QB . 130 ASN QB 1 1
1954 1 2 1 1 133 LEU QB . 133 LEU QB 1 1
1955 1 1 1 1 131 ALA H . 131 ALA H 1 1
1955 1 2 1 1 131 ALA HA . 131 ALA HA 1 1
1956 1 1 1 1 131 ALA H . 131 ALA H 1 1
1956 1 2 1 1 131 ALA MB . 131 ALA HB3 1 1
1957 1 1 1 1 131 ALA H . 131 ALA H 1 1
1957 1 2 1 1 132 LEU H . 132 LEU H 1 1
1958 1 1 1 1 131 ALA H . 131 ALA H 1 1
1958 1 2 1 1 132 LEU QB . 132 LEU QB 1 1
1959 1 1 1 1 131 ALA H . 131 ALA H 1 1
1959 1 2 1 1 133 LEU H . 133 LEU H 1 1
1960 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
1960 1 2 1 1 132 LEU HA . 132 LEU HA 1 1
1961 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
1961 1 2 1 1 133 LEU H . 133 LEU H 1 1
1962 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
1962 1 2 1 1 133 LEU QB . 133 LEU QB 1 1
1963 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
1963 1 2 1 1 134 LEU QB . 134 LEU QB 1 1
1964 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
1964 1 2 1 1 135 ASN QB . 135 ASN QB 1 1
1965 1 1 1 1 131 ALA MB . 131 ALA HB3 1 1
1965 1 2 1 1 132 LEU H . 132 LEU H 1 1
1966 1 1 1 1 132 LEU H . 132 LEU H 1 1
1966 1 2 1 1 132 LEU HA . 132 LEU HA 1 1
1967 1 1 1 1 132 LEU H . 132 LEU H 1 1
1967 1 2 1 1 132 LEU QB . 132 LEU QB 1 1
1968 1 1 1 1 132 LEU H . 132 LEU H 1 1
1968 1 2 1 1 132 LEU QD . 132 LEU HD11 1 1
1969 1 1 1 1 132 LEU H . 132 LEU H 1 1
1969 1 2 1 1 133 LEU H . 133 LEU H 1 1
1970 1 1 1 1 132 LEU H . 132 LEU H 1 1
1970 1 2 1 1 133 LEU QB . 133 LEU QB 1 1
1971 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
1971 1 2 1 1 132 LEU QB . 132 LEU QB 1 1
1972 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
1972 1 2 1 1 132 LEU QD . 132 LEU HD11 1 1
1973 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
1973 1 2 1 1 133 LEU H . 133 LEU H 1 1
1974 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
1974 1 2 1 1 133 LEU HA . 133 LEU HA 1 1
1975 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
1975 1 2 1 1 134 LEU H . 134 LEU H 1 1
1976 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
1976 1 2 1 1 146 VAL MG1 . 146 VAL HG11 1 1
1977 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
1977 1 2 1 1 148 ALA H . 148 ALA H 1 1
1978 1 1 1 1 132 LEU HA . 132 LEU HA 1 1
1978 1 2 1 1 148 ALA HA . 148 ALA HA 1 1
1979 1 1 1 1 132 LEU QB . 132 LEU QB 1 1
1979 1 2 1 1 133 LEU H . 133 LEU H 1 1
1980 1 1 1 1 132 LEU QB . 132 LEU QB 1 1
1980 1 2 1 1 133 LEU HA . 133 LEU HA 1 1
1981 1 1 1 1 132 LEU QB . 132 LEU QB 1 1
1981 1 2 1 1 133 LEU QB . 133 LEU QB 1 1
1982 1 1 1 1 132 LEU QB . 132 LEU QB 1 1
1982 1 2 1 1 147 SER HA . 147 SER HA 1 1
1983 1 1 1 1 132 LEU QB . 132 LEU QB 1 1
1983 1 2 1 1 148 ALA H . 148 ALA H 1 1
1984 1 1 1 1 132 LEU QB . 132 LEU QB 1 1
1984 1 2 1 1 148 ALA HA . 148 ALA HA 1 1
1985 1 1 1 1 132 LEU QB . 132 LEU QB 1 1
1985 1 2 1 1 148 ALA MB . 148 ALA HB3 1 1
1986 1 1 1 1 132 LEU QB . 132 LEU QB 1 1
1986 1 2 1 1 149 LYS H . 149 LYS H 1 1
1987 1 1 1 1 132 LEU HB2 . 132 LEU HB2 1 1
1987 1 2 1 1 133 LEU H . 133 LEU H 1 1
1988 1 1 1 1 132 LEU HB3 . 132 LEU HB3 1 1
1988 1 2 1 1 133 LEU H . 133 LEU H 1 1
1989 1 1 1 1 132 LEU QD . 132 LEU HD11 1 1
1989 1 2 1 1 133 LEU H . 133 LEU H 1 1
1990 1 1 1 1 132 LEU QD . 132 LEU HD11 1 1
1990 1 2 1 1 133 LEU HA . 133 LEU HA 1 1
1991 1 1 1 1 132 LEU QD . 132 LEU HD11 1 1
1991 1 2 1 1 133 LEU QB . 133 LEU QB 1 1
1992 1 1 1 1 132 LEU QD . 132 LEU HD11 1 1
1992 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
1993 1 1 1 1 132 LEU QD . 132 LEU HD11 1 1
1993 1 2 1 1 134 LEU H . 134 LEU H 1 1
1994 1 1 1 1 133 LEU H . 133 LEU H 1 1
1994 1 2 1 1 133 LEU HA . 133 LEU HA 1 1
1995 1 1 1 1 133 LEU H . 133 LEU H 1 1
1995 1 2 1 1 133 LEU QB . 133 LEU QB 1 1
1996 1 1 1 1 133 LEU H . 133 LEU H 1 1
1996 1 2 1 1 133 LEU MD1 . 133 LEU HD11 1 1
1997 1 1 1 1 133 LEU H . 133 LEU H 1 1
1997 1 2 1 1 134 LEU H . 134 LEU H 1 1
1998 1 1 1 1 133 LEU H . 133 LEU H 1 1
1998 1 2 1 1 134 LEU HA . 134 LEU HA 1 1
1999 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
1999 1 2 1 1 133 LEU QB . 133 LEU QB 1 1
2000 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
2000 1 2 1 1 133 LEU MD1 . 133 LEU HD11 1 1
2001 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
2001 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
2002 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
2002 1 2 1 1 134 LEU HG . 134 LEU HG 1 1
2003 1 1 1 1 133 LEU QB . 133 LEU QB 1 1
2003 1 2 1 1 133 LEU MD1 . 133 LEU HD11 1 1
2004 1 1 1 1 133 LEU QB . 133 LEU QB 1 1
2004 1 2 1 1 134 LEU H . 134 LEU H 1 1
2005 1 1 1 1 133 LEU QB . 133 LEU QB 1 1
2005 1 2 1 1 134 LEU QB . 134 LEU QB 1 1
2006 1 1 1 1 133 LEU QB . 133 LEU QB 1 1
2006 1 2 1 1 134 LEU HG . 134 LEU HG 1 1
2007 1 1 1 1 133 LEU MD1 . 133 LEU HD11 1 1
2007 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
2008 1 1 1 1 133 LEU MD1 . 133 LEU HD11 1 1
2008 1 2 1 1 134 LEU H . 134 LEU H 1 1
2009 1 1 1 1 133 LEU HG . 133 LEU HG 1 1
2009 1 2 1 1 134 LEU H . 134 LEU H 1 1
2010 1 1 1 1 133 LEU HG . 133 LEU HG 1 1
2010 1 2 1 1 134 LEU MD2 . 134 LEU HD21 1 1
2011 1 1 1 1 134 LEU H . 134 LEU H 1 1
2011 1 2 1 1 134 LEU HA . 134 LEU HA 1 1
2012 1 1 1 1 134 LEU H . 134 LEU H 1 1
2012 1 2 1 1 134 LEU MD2 . 134 LEU HD21 1 1
2013 1 1 1 1 134 LEU H . 134 LEU H 1 1
2013 1 2 1 1 134 LEU HG . 134 LEU HG 1 1
2014 1 1 1 1 134 LEU H . 134 LEU H 1 1
2014 1 2 1 1 135 ASN H . 135 ASN H 1 1
2015 1 1 1 1 134 LEU HA . 134 LEU HA 1 1
2015 1 2 1 1 134 LEU MD2 . 134 LEU HD21 1 1
2016 1 1 1 1 134 LEU HA . 134 LEU HA 1 1
2016 1 2 1 1 135 ASN QB . 135 ASN QB 1 1
2017 1 1 1 1 134 LEU QB . 134 LEU QB 1 1
2017 1 2 1 1 134 LEU HG . 134 LEU HG 1 1
2018 1 1 1 1 134 LEU QB . 134 LEU QB 1 1
2018 1 2 1 1 135 ASN H . 135 ASN H 1 1
2019 1 1 1 1 134 LEU QB . 134 LEU QB 1 1
2019 1 2 1 1 135 ASN HA . 135 ASN HA 1 1
2020 1 1 1 1 134 LEU MD1 . 134 LEU HD11 1 1
2020 1 2 1 1 134 LEU MD2 . 134 LEU HD21 1 1
2021 1 1 1 1 134 LEU MD1 . 134 LEU HD11 1 1
2021 1 2 1 1 134 LEU HG . 134 LEU HG 1 1
2022 1 1 1 1 134 LEU MD2 . 134 LEU HD21 1 1
2022 1 2 1 1 134 LEU HG . 134 LEU HG 1 1
2023 1 1 1 1 134 LEU HG . 134 LEU HG 1 1
2023 1 2 1 1 135 ASN H . 135 ASN H 1 1
2024 1 1 1 1 135 ASN H . 135 ASN H 1 1
2024 1 2 1 1 135 ASN HA . 135 ASN HA 1 1
2025 1 1 1 1 135 ASN H . 135 ASN H 1 1
2025 1 2 1 1 136 GLU H . 136 GLU H 1 1
2026 1 1 1 1 135 ASN H . 135 ASN H 1 1
2026 1 2 1 1 136 GLU HA . 136 GLU HA 1 1
2027 1 1 1 1 135 ASN H . 135 ASN H 1 1
2027 1 2 1 1 136 GLU QG . 136 GLU QG 1 1
2028 1 1 1 1 135 ASN H . 135 ASN H 1 1
2028 1 2 1 1 146 VAL HB . 146 VAL HB 1 1
2029 1 1 1 1 135 ASN HA . 135 ASN HA 1 1
2029 1 2 1 1 136 GLU H . 136 GLU H 1 1
2030 1 1 1 1 135 ASN HA . 135 ASN HA 1 1
2030 1 2 1 1 136 GLU HA . 136 GLU HA 1 1
2031 1 1 1 1 135 ASN QB . 135 ASN QB 1 1
2031 1 2 1 1 136 GLU HA . 136 GLU HA 1 1
2032 1 1 1 1 135 ASN QB . 135 ASN QB 1 1
2032 1 2 1 1 136 GLU QB . 136 GLU QB 1 1
2033 1 1 1 1 135 ASN QB . 135 ASN QB 1 1
2033 1 2 1 1 136 GLU QG . 136 GLU QG 1 1
2034 1 1 1 1 135 ASN QB . 135 ASN QB 1 1
2034 1 2 1 1 144 LEU QD . 144 LEU HD11 1 1
2035 1 1 1 1 135 ASN QB . 135 ASN HB2 1 1
2035 1 2 1 1 146 VAL HB . 146 VAL HB 1 1
2036 1 1 1 1 135 ASN QB . 135 ASN QB 1 1
2036 1 2 1 1 146 VAL MG2 . 146 VAL HG21 1 1
2037 1 1 1 1 136 GLU H . 136 GLU H 1 1
2037 1 2 1 1 136 GLU HA . 136 GLU HA 1 1
2038 1 1 1 1 136 GLU H . 136 GLU H 1 1
2038 1 2 1 1 136 GLU QG . 136 GLU QG 1 1
2039 1 1 1 1 136 GLU H . 136 GLU H 1 1
2039 1 2 1 1 137 THR H . 137 THR H 1 1
2040 1 1 1 1 136 GLU H . 136 GLU H 1 1
2040 1 2 1 1 146 VAL H . 146 VAL H 1 1
2041 1 1 1 1 136 GLU H . 136 GLU H 1 1
2041 1 2 1 1 146 VAL HB . 146 VAL HB 1 1
2042 1 1 1 1 136 GLU H . 136 GLU H 1 1
2042 1 2 1 1 146 VAL MG2 . 146 VAL HG21 1 1
2043 1 1 1 1 136 GLU HA . 136 GLU HA 1 1
2043 1 2 1 1 136 GLU QB . 136 GLU QB 1 1
2044 1 1 1 1 136 GLU HA . 136 GLU HA 1 1
2044 1 2 1 1 136 GLU QG . 136 GLU QG 1 1
2045 1 1 1 1 136 GLU HA . 136 GLU HA 1 1
2045 1 2 1 1 137 THR H . 137 THR H 1 1
2046 1 1 1 1 136 GLU HA . 136 GLU HA 1 1
2046 1 2 1 1 137 THR HA . 137 THR HA 1 1
2047 1 1 1 1 136 GLU HA . 136 GLU HA 1 1
2047 1 2 1 1 137 THR HB . 137 THR HB 1 1
2048 1 1 1 1 136 GLU HA . 136 GLU HA 1 1
2048 1 2 1 1 138 GLU H . 138 GLU H 1 1
2049 1 1 1 1 136 GLU HA . 136 GLU HA 1 1
2049 1 2 1 1 139 LEU QB . 139 LEU QB 1 1
2050 1 1 1 1 136 GLU HA . 136 GLU HA 1 1
2050 1 2 1 1 143 GLN HA . 143 GLN HA 1 1
2051 1 1 1 1 136 GLU HA . 136 GLU HA 1 1
2051 1 2 1 1 144 LEU QB . 144 LEU QB 1 1
2052 1 1 1 1 136 GLU HA . 136 GLU HA 1 1
2052 1 2 1 1 144 LEU QD . 144 LEU HD11 1 1
2053 1 1 1 1 136 GLU HA . 136 GLU HA 1 1
2053 1 2 1 1 144 LEU HG . 144 LEU HG 1 1
2054 1 1 1 1 136 GLU HA . 136 GLU HA 1 1
2054 1 2 1 1 145 LYS HA . 145 LYS HA 1 1
2055 1 1 1 1 136 GLU HA . 136 GLU HA 1 1
2055 1 2 1 1 146 VAL MG2 . 146 VAL HG21 1 1
2056 1 1 1 1 136 GLU QB . 136 GLU QB 1 1
2056 1 2 1 1 136 GLU QG . 136 GLU QG 1 1
2057 1 1 1 1 136 GLU QB . 136 GLU QB 1 1
2057 1 2 1 1 137 THR H . 137 THR H 1 1
2058 1 1 1 1 136 GLU QB . 136 GLU QB 1 1
2058 1 2 1 1 143 GLN HA . 143 GLN HA 1 1
2059 1 1 1 1 136 GLU QB . 136 GLU QB 1 1
2059 1 2 1 1 143 GLN QB . 143 GLN QB 1 1
2060 1 1 1 1 136 GLU QB . 136 GLU QB 1 1
2060 1 2 1 1 144 LEU H . 144 LEU H 1 1
2061 1 1 1 1 136 GLU QB . 136 GLU QB 1 1
2061 1 2 1 1 144 LEU HA . 144 LEU HA 1 1
2062 1 1 1 1 136 GLU QB . 136 GLU QB 1 1
2062 1 2 1 1 144 LEU QB . 144 LEU QB 1 1
2063 1 1 1 1 136 GLU QB . 136 GLU QB 1 1
2063 1 2 1 1 144 LEU QD . 144 LEU HD11 1 1
2064 1 1 1 1 136 GLU QB . 136 GLU QB 1 1
2064 1 2 1 1 145 LYS H . 145 LYS H 1 1
2065 1 1 1 1 136 GLU QB . 136 GLU QB 1 1
2065 1 2 1 1 145 LYS HA . 145 LYS HA 1 1
2066 1 1 1 1 136 GLU QB . 136 GLU QB 1 1
2066 1 2 1 1 145 LYS QB . 145 LYS QB 1 1
2067 1 1 1 1 136 GLU QB . 136 GLU QB 1 1
2067 1 2 1 1 146 VAL H . 146 VAL H 1 1
2068 1 1 1 1 136 GLU QB . 136 GLU QB 1 1
2068 1 2 1 1 146 VAL HB . 146 VAL HB 1 1
2069 1 1 1 1 136 GLU QB . 136 GLU QB 1 1
2069 1 2 1 1 146 VAL MG2 . 146 VAL HG21 1 1
2070 1 1 1 1 136 GLU HB2 . 136 GLU HB2 1 1
2070 1 2 1 1 144 LEU H . 144 LEU H 1 1
2071 1 1 1 1 136 GLU HB3 . 136 GLU HB3 1 1
2071 1 2 1 1 144 LEU H . 144 LEU H 1 1
2072 1 1 1 1 136 GLU QG . 136 GLU QG 1 1
2072 1 2 1 1 144 LEU QD . 144 LEU HD11 1 1
2073 1 1 1 1 136 GLU QG . 136 GLU QG 1 1
2073 1 2 1 1 145 LYS QG . 145 LYS QG 1 1
2074 1 1 1 1 136 GLU QG . 136 GLU QG 1 1
2074 1 2 1 1 146 VAL HB . 146 VAL HB 1 1
2075 1 1 1 1 136 GLU QG . 136 GLU QG 1 1
2075 1 2 1 1 146 VAL MG2 . 146 VAL HG21 1 1
2076 1 1 1 1 137 THR H . 137 THR H 1 1
2076 1 2 1 1 137 THR HA . 137 THR HA 1 1
2077 1 1 1 1 137 THR H . 137 THR H 1 1
2077 1 2 1 1 137 THR HB . 137 THR HB 1 1
2078 1 1 1 1 137 THR H . 137 THR H 1 1
2078 1 2 1 1 137 THR MG . 137 THR HG21 1 1
2079 1 1 1 1 137 THR H . 137 THR H 1 1
2079 1 2 1 1 138 GLU QB . 138 GLU QB 1 1
2080 1 1 1 1 137 THR H . 137 THR H 1 1
2080 1 2 1 1 139 LEU H . 139 LEU H 1 1
2081 1 1 1 1 137 THR H . 137 THR H 1 1
2081 1 2 1 1 144 LEU H . 144 LEU H 1 1
2082 1 1 1 1 137 THR HA . 137 THR HA 1 1
2082 1 2 1 1 137 THR MG . 137 THR HG21 1 1
2083 1 1 1 1 137 THR HA . 137 THR HA 1 1
2083 1 2 1 1 138 GLU H . 138 GLU H 1 1
2084 1 1 1 1 137 THR HA . 137 THR HA 1 1
2084 1 2 1 1 138 GLU HA . 138 GLU HA 1 1
2085 1 1 1 1 137 THR HA . 137 THR HA 1 1
2085 1 2 1 1 138 GLU QB . 138 GLU QB 1 1
2086 1 1 1 1 137 THR HA . 137 THR HA 1 1
2086 1 2 1 1 143 GLN HA . 143 GLN HA 1 1
2087 1 1 1 1 137 THR HA . 137 THR HA 1 1
2087 1 2 1 1 143 GLN HB2 . 143 GLN HB2 1 1
2088 1 1 1 1 137 THR HA . 137 THR HA 1 1
2088 1 2 1 1 143 GLN QB . 143 GLN QB 1 1
2089 1 1 1 1 137 THR HA . 137 THR HA 1 1
2089 1 2 1 1 143 GLN HB3 . 143 GLN HB3 1 1
2090 1 1 1 1 137 THR HB . 137 THR HB 1 1
2090 1 2 1 1 137 THR MG . 137 THR HG21 1 1
2091 1 1 1 1 137 THR HB . 137 THR HB 1 1
2091 1 2 1 1 138 GLU H . 138 GLU H 1 1
2092 1 1 1 1 137 THR HB . 137 THR HB 1 1
2092 1 2 1 1 138 GLU HA . 138 GLU HA 1 1
2093 1 1 1 1 137 THR HB . 137 THR HB 1 1
2093 1 2 1 1 138 GLU QB . 138 GLU QB 1 1
2094 1 1 1 1 137 THR MG . 137 THR HG21 1 1
2094 1 2 1 1 138 GLU H . 138 GLU H 1 1
2095 1 1 1 1 137 THR MG . 137 THR HG21 1 1
2095 1 2 1 1 138 GLU QB . 138 GLU QB 1 1
2096 1 1 1 1 138 GLU H . 138 GLU H 1 1
2096 1 2 1 1 138 GLU HA . 138 GLU HA 1 1
2097 1 1 1 1 138 GLU H . 138 GLU H 1 1
2097 1 2 1 1 138 GLU QB . 138 GLU QB 1 1
2098 1 1 1 1 138 GLU H . 138 GLU H 1 1
2098 1 2 1 1 138 GLU QG . 138 GLU QG 1 1
2099 1 1 1 1 138 GLU H . 138 GLU H 1 1
2099 1 2 1 1 139 LEU HA . 139 LEU HA 1 1
2100 1 1 1 1 138 GLU H . 138 GLU H 1 1
2100 1 2 1 1 143 GLN HA . 143 GLN HA 1 1
2101 1 1 1 1 138 GLU HA . 138 GLU HA 1 1
2101 1 2 1 1 138 GLU QB . 138 GLU QB 1 1
2102 1 1 1 1 138 GLU HA . 138 GLU HA 1 1
2102 1 2 1 1 138 GLU QG . 138 GLU QG 1 1
2103 1 1 1 1 138 GLU HA . 138 GLU HA 1 1
2103 1 2 1 1 139 LEU H . 139 LEU H 1 1
2104 1 1 1 1 138 GLU HA . 138 GLU HA 1 1
2104 1 2 1 1 139 LEU HA . 139 LEU HA 1 1
2105 1 1 1 1 138 GLU HA . 138 GLU HA 1 1
2105 1 2 1 1 141 GLY QA . 141 GLY QA 1 1
2106 1 1 1 1 138 GLU HA . 138 GLU HA 1 1
2106 1 2 1 1 142 ARG HA . 142 ARG HA 1 1
2107 1 1 1 1 138 GLU HA . 138 GLU HA 1 1
2107 1 2 1 1 143 GLN H . 143 GLN H 1 1
2108 1 1 1 1 138 GLU HA . 138 GLU HA 1 1
2108 1 2 1 1 143 GLN HA . 143 GLN HA 1 1
2109 1 1 1 1 138 GLU HA . 138 GLU HA 1 1
2109 1 2 1 1 144 LEU H . 144 LEU H 1 1
2110 1 1 1 1 138 GLU QB . 138 GLU QB 1 1
2110 1 2 1 1 139 LEU H . 139 LEU H 1 1
2111 1 1 1 1 138 GLU QB . 138 GLU QB 1 1
2111 1 2 1 1 143 GLN HA . 143 GLN HA 1 1
2112 1 1 1 1 138 GLU QG . 138 GLU QG 1 1
2112 1 2 1 1 139 LEU H . 139 LEU H 1 1
2113 1 1 1 1 138 GLU QG . 138 GLU QG 1 1
2113 1 2 1 1 139 LEU QB . 139 LEU QB 1 1
2114 1 1 1 1 138 GLU QG . 138 GLU QG 1 1
2114 1 2 1 1 141 GLY QA . 141 GLY QA 1 1
2115 1 1 1 1 138 GLU QG . 138 GLU QG 1 1
2115 1 2 1 1 143 GLN HA . 143 GLN HA 1 1
2116 1 1 1 1 139 LEU H . 139 LEU H 1 1
2116 1 2 1 1 139 LEU HA . 139 LEU HA 1 1
2117 1 1 1 1 139 LEU H . 139 LEU H 1 1
2117 1 2 1 1 139 LEU QB . 139 LEU QB 1 1
2118 1 1 1 1 139 LEU H . 139 LEU H 1 1
2118 1 2 1 1 139 LEU MD1 . 139 LEU HD11 1 1
2119 1 1 1 1 139 LEU H . 139 LEU H 1 1
2119 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
2120 1 1 1 1 139 LEU H . 139 LEU H 1 1
2120 1 2 1 1 141 GLY QA . 141 GLY QA 1 1
2121 1 1 1 1 139 LEU H . 139 LEU H 1 1
2121 1 2 1 1 142 ARG H . 142 ARG H 1 1
2122 1 1 1 1 139 LEU H . 139 LEU H 1 1
2122 1 2 1 1 142 ARG HA . 142 ARG HA 1 1
2123 1 1 1 1 139 LEU H . 139 LEU H 1 1
2123 1 2 1 1 143 GLN QB . 143 GLN QB 1 1
2124 1 1 1 1 139 LEU H . 139 LEU H 1 1
2124 1 2 1 1 144 LEU HG . 144 LEU HG 1 1
2125 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
2125 1 2 1 1 139 LEU MD1 . 139 LEU HD11 1 1
2126 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
2126 1 2 1 1 139 LEU MD2 . 139 LEU HD21 1 1
2127 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
2127 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
2128 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
2128 1 2 1 1 140 HIS H . 140 HIS H 1 1
2129 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
2129 1 2 1 1 141 GLY H . 141 GLY H 1 1
2130 1 1 1 1 139 LEU QB . 139 LEU QB 1 1
2130 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
2131 1 1 1 1 139 LEU QB . 139 LEU QB 1 1
2131 1 2 1 1 140 HIS QB . 140 HIS QB 1 1
2132 1 1 1 1 139 LEU QB . 139 LEU QB 1 1
2132 1 2 1 1 143 GLN HA . 143 GLN HA 1 1
2133 1 1 1 1 139 LEU QB . 139 LEU QB 1 1
2133 1 2 1 1 144 LEU QD . 144 LEU HD11 1 1
2134 1 1 1 1 139 LEU MD1 . 139 LEU HD11 1 1
2134 1 2 1 1 140 HIS HA . 140 HIS HA 1 1
2135 1 1 1 1 139 LEU MD1 . 139 LEU HD11 1 1
2135 1 2 1 1 140 HIS QB . 140 HIS QB 1 1
2136 1 1 1 1 139 LEU MD2 . 139 LEU HD21 1 1
2136 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
2137 1 1 1 1 139 LEU MD2 . 139 LEU HD21 1 1
2137 1 2 1 1 140 HIS H . 140 HIS H 1 1
2138 1 1 1 1 139 LEU HG . 139 LEU HG 1 1
2138 1 2 1 1 144 LEU QD . 144 LEU HD11 1 1
2139 1 1 1 1 139 LEU HG . 139 LEU HG 1 1
2139 1 2 1 1 144 LEU HG . 144 LEU HG 1 1
2140 1 1 1 1 140 HIS H . 140 HIS H 1 1
2140 1 2 1 1 140 HIS HA . 140 HIS HA 1 1
2141 1 1 1 1 140 HIS H . 140 HIS H 1 1
2141 1 2 1 1 141 GLY H . 141 GLY H 1 1
2142 1 1 1 1 140 HIS HA . 140 HIS HA 1 1
2142 1 2 1 1 140 HIS QB . 140 HIS QB 1 1
2143 1 1 1 1 140 HIS HA . 140 HIS HA 1 1
2143 1 2 1 1 140 HIS HE1 . 140 HIS HE1 1 1
2144 1 1 1 1 140 HIS HA . 140 HIS HA 1 1
2144 1 2 1 1 141 GLY H . 141 GLY H 1 1
2145 1 1 1 1 140 HIS HA . 140 HIS HA 1 1
2145 1 2 1 1 141 GLY HA2 . 141 GLY HA2 1 1
2146 1 1 1 1 140 HIS HA . 140 HIS HA 1 1
2146 1 2 1 1 141 GLY QA . 141 GLY QA 1 1
2147 1 1 1 1 140 HIS HA . 140 HIS HA 1 1
2147 1 2 1 1 141 GLY HA3 . 141 GLY HA3 1 1
2148 1 1 1 1 140 HIS HA . 140 HIS HA 1 1
2148 1 2 1 1 142 ARG H . 142 ARG H 1 1
2149 1 1 1 1 140 HIS QB . 140 HIS QB 1 1
2149 1 2 1 1 141 GLY QA . 141 GLY QA 1 1
2150 1 1 1 1 140 HIS QB . 140 HIS QB 1 1
2150 1 2 1 1 142 ARG QB . 142 ARG QB 1 1
2151 1 1 1 1 140 HIS QB . 140 HIS QB 1 1
2151 1 2 1 1 142 ARG QD . 142 ARG QD 1 1
2152 1 1 1 1 140 HIS HD2 . 140 HIS HD2 1 1
2152 1 2 1 1 142 ARG H . 142 ARG H 1 1
2153 1 1 1 1 141 GLY H . 141 GLY H 1 1
2153 1 2 1 1 141 GLY QA . 141 GLY QA 1 1
2154 1 1 1 1 141 GLY H . 141 GLY H 1 1
2154 1 2 1 1 142 ARG H . 142 ARG H 1 1
2155 1 1 1 1 141 GLY H . 141 GLY H 1 1
2155 1 2 1 1 142 ARG HA . 142 ARG HA 1 1
2156 1 1 1 1 141 GLY QA . 141 GLY QA 1 1
2156 1 2 1 1 142 ARG H . 142 ARG H 1 1
2157 1 1 1 1 141 GLY QA . 141 GLY QA 1 1
2157 1 2 1 1 142 ARG QD . 142 ARG QD 1 1
2158 1 1 1 1 141 GLY HA2 . 141 GLY HA2 1 1
2158 1 2 1 1 142 ARG HA . 142 ARG HA 1 1
2159 1 1 1 1 141 GLY HA3 . 141 GLY HA3 1 1
2159 1 2 1 1 142 ARG HA . 142 ARG HA 1 1
2160 1 1 1 1 142 ARG H . 142 ARG H 1 1
2160 1 2 1 1 142 ARG HA . 142 ARG HA 1 1
2161 1 1 1 1 142 ARG H . 142 ARG H 1 1
2161 1 2 1 1 142 ARG QB . 142 ARG QB 1 1
2162 1 1 1 1 142 ARG HA . 142 ARG HA 1 1
2162 1 2 1 1 142 ARG QB . 142 ARG QB 1 1
2163 1 1 1 1 142 ARG HA . 142 ARG HA 1 1
2163 1 2 1 1 142 ARG QG . 142 ARG QG 1 1
2164 1 1 1 1 142 ARG HA . 142 ARG HA 1 1
2164 1 2 1 1 143 GLN H . 143 GLN H 1 1
2165 1 1 1 1 142 ARG HA . 142 ARG HA 1 1
2165 1 2 1 1 143 GLN HA . 143 GLN HA 1 1
2166 1 1 1 1 142 ARG HA . 142 ARG HA 1 1
2166 1 2 1 1 143 GLN QG . 143 GLN QG 1 1
2167 1 1 1 1 142 ARG QB . 142 ARG QB 1 1
2167 1 2 1 1 142 ARG QD . 142 ARG QD 1 1
2168 1 1 1 1 142 ARG QB . 142 ARG QB 1 1
2168 1 2 1 1 143 GLN HA . 143 GLN HA 1 1
2169 1 1 1 1 142 ARG QG . 142 ARG QG 1 1
2169 1 2 1 1 143 GLN H . 143 GLN H 1 1
2170 1 1 1 1 142 ARG QG . 142 ARG QG 1 1
2170 1 2 1 1 143 GLN QG . 143 GLN QG 1 1
2171 1 1 1 1 143 GLN H . 143 GLN H 1 1
2171 1 2 1 1 143 GLN HA . 143 GLN HA 1 1
2172 1 1 1 1 143 GLN H . 143 GLN H 1 1
2172 1 2 1 1 143 GLN HB2 . 143 GLN HB2 1 1
2173 1 1 1 1 143 GLN H . 143 GLN H 1 1
2173 1 2 1 1 143 GLN QB . 143 GLN QB 1 1
2174 1 1 1 1 143 GLN H . 143 GLN H 1 1
2174 1 2 1 1 143 GLN HB3 . 143 GLN HB3 1 1
2175 1 1 1 1 143 GLN H . 143 GLN H 1 1
2175 1 2 1 1 144 LEU HA . 144 LEU HA 1 1
2176 1 1 1 1 143 GLN HA . 143 GLN HA 1 1
2176 1 2 1 1 143 GLN HB2 . 143 GLN HB2 1 1
2177 1 1 1 1 143 GLN HA . 143 GLN HA 1 1
2177 1 2 1 1 143 GLN HB3 . 143 GLN HB3 1 1
2178 1 1 1 1 143 GLN HA . 143 GLN HA 1 1
2178 1 2 1 1 143 GLN QG . 143 GLN QG 1 1
2179 1 1 1 1 143 GLN HA . 143 GLN HA 1 1
2179 1 2 1 1 144 LEU H . 144 LEU H 1 1
2180 1 1 1 1 143 GLN HA . 143 GLN HA 1 1
2180 1 2 1 1 144 LEU HG . 144 LEU HG 1 1
2181 1 1 1 1 143 GLN QB . 143 GLN QB 1 1
2181 1 2 1 1 143 GLN QG . 143 GLN QG 1 1
2182 1 1 1 1 143 GLN QB . 143 GLN QB 1 1
2182 1 2 1 1 144 LEU HA . 144 LEU HA 1 1
2183 1 1 1 1 143 GLN QB . 143 GLN QB 1 1
2183 1 2 1 1 144 LEU HG . 144 LEU HG 1 1
2184 1 1 1 1 143 GLN QG . 143 GLN QG 1 1
2184 1 2 1 1 144 LEU HA . 144 LEU HA 1 1
2185 1 1 1 1 144 LEU H . 144 LEU H 1 1
2185 1 2 1 1 144 LEU HA . 144 LEU HA 1 1
2186 1 1 1 1 144 LEU H . 144 LEU H 1 1
2186 1 2 1 1 144 LEU QB . 144 LEU QB 1 1
2187 1 1 1 1 144 LEU H . 144 LEU H 1 1
2187 1 2 1 1 144 LEU QD . 144 LEU HD11 1 1
2188 1 1 1 1 144 LEU H . 144 LEU H 1 1
2188 1 2 1 1 145 LYS HA . 145 LYS HA 1 1
2189 1 1 1 1 144 LEU HA . 144 LEU HA 1 1
2189 1 2 1 1 144 LEU HG . 144 LEU HG 1 1
2190 1 1 1 1 144 LEU HA . 144 LEU HA 1 1
2190 1 2 1 1 145 LYS H . 145 LYS H 1 1
2191 1 1 1 1 144 LEU HA . 144 LEU HA 1 1
2191 1 2 1 1 145 LYS HA . 145 LYS HA 1 1
2192 1 1 1 1 144 LEU HA . 144 LEU HA 1 1
2192 1 2 1 1 145 LYS HB2 . 145 LYS HB2 1 1
2193 1 1 1 1 144 LEU HA . 144 LEU HA 1 1
2193 1 2 1 1 145 LYS QB . 145 LYS QB 1 1
2194 1 1 1 1 144 LEU HA . 144 LEU HA 1 1
2194 1 2 1 1 145 LYS HB3 . 145 LYS HB3 1 1
2195 1 1 1 1 144 LEU QB . 144 LEU QB 1 1
2195 1 2 1 1 144 LEU QD . 144 LEU HD21 1 1
2196 1 1 1 1 144 LEU QB . 144 LEU QB 1 1
2196 1 2 1 1 145 LYS H . 145 LYS H 1 1
2197 1 1 1 1 144 LEU QB . 144 LEU QB 1 1
2197 1 2 1 1 145 LYS HA . 145 LYS HA 1 1
2198 1 1 1 1 144 LEU QB . 144 LEU QB 1 1
2198 1 2 1 1 145 LYS QB . 145 LYS QB 1 1
2199 1 1 1 1 144 LEU QB . 144 LEU QB 1 1
2199 1 2 1 1 146 VAL H . 146 VAL H 1 1
2200 1 1 1 1 144 LEU QB . 144 LEU QB 1 1
2200 1 2 1 1 146 VAL HA . 146 VAL HA 1 1
2201 1 1 1 1 144 LEU QB . 144 LEU QB 1 1
2201 1 2 1 1 146 VAL MG2 . 146 VAL HG21 1 1
2202 1 1 1 1 144 LEU MD1 . 144 LEU HD11 1 1
2202 1 2 1 1 144 LEU MD2 . 144 LEU HD21 1 1
2203 1 1 1 1 144 LEU QD . 144 LEU HD21 1 1
2203 1 2 1 1 145 LYS H . 145 LYS H 1 1
2204 1 1 1 1 144 LEU QD . 144 LEU HD11 1 1
2204 1 2 1 1 145 LYS HA . 145 LYS HA 1 1
2205 1 1 1 1 144 LEU QD . 144 LEU HD11 1 1
2205 1 2 1 1 146 VAL H . 146 VAL H 1 1
2206 1 1 1 1 144 LEU QD . 144 LEU HD11 1 1
2206 1 2 1 1 146 VAL HA . 146 VAL HA 1 1
2207 1 1 1 1 144 LEU QD . 144 LEU HD11 1 1
2207 1 2 1 1 146 VAL HB . 146 VAL HB 1 1
2208 1 1 1 1 144 LEU QD . 144 LEU HD21 1 1
2208 1 2 1 1 146 VAL MG2 . 146 VAL HG21 1 1
2209 1 1 1 1 144 LEU HG . 144 LEU HG 1 1
2209 1 2 1 1 146 VAL MG2 . 146 VAL HG21 1 1
2210 1 1 1 1 145 LYS H . 145 LYS H 1 1
2210 1 2 1 1 145 LYS HB2 . 145 LYS HB2 1 1
2211 1 1 1 1 145 LYS H . 145 LYS H 1 1
2211 1 2 1 1 145 LYS QB . 145 LYS QB 1 1
2212 1 1 1 1 145 LYS H . 145 LYS H 1 1
2212 1 2 1 1 145 LYS HB3 . 145 LYS HB3 1 1
2213 1 1 1 1 145 LYS H . 145 LYS H 1 1
2213 1 2 1 1 146 VAL MG2 . 146 VAL HG21 1 1
2214 1 1 1 1 145 LYS HA . 145 LYS HA 1 1
2214 1 2 1 1 145 LYS HB2 . 145 LYS HB2 1 1
2215 1 1 1 1 145 LYS HA . 145 LYS HA 1 1
2215 1 2 1 1 145 LYS QB . 145 LYS QB 1 1
2216 1 1 1 1 145 LYS HA . 145 LYS HA 1 1
2216 1 2 1 1 145 LYS HB3 . 145 LYS HB3 1 1
2217 1 1 1 1 145 LYS HA . 145 LYS HA 1 1
2217 1 2 1 1 145 LYS QE . 145 LYS QE 1 1
2218 1 1 1 1 145 LYS HA . 145 LYS HA 1 1
2218 1 2 1 1 145 LYS QG . 145 LYS QG 1 1
2219 1 1 1 1 145 LYS HA . 145 LYS HA 1 1
2219 1 2 1 1 146 VAL H . 146 VAL H 1 1
2220 1 1 1 1 145 LYS QB . 145 LYS QB 1 1
2220 1 2 1 1 145 LYS QD . 145 LYS QD 1 1
2221 1 1 1 1 145 LYS QB . 145 LYS QB 1 1
2221 1 2 1 1 146 VAL H . 146 VAL H 1 1
2222 1 1 1 1 145 LYS QB . 145 LYS QB 1 1
2222 1 2 1 1 146 VAL HA . 146 VAL HA 1 1
2223 1 1 1 1 145 LYS QD . 145 LYS QD 1 1
2223 1 2 1 1 147 SER QB . 147 SER QB 1 1
2224 1 1 1 1 145 LYS QE . 145 LYS QE 1 1
2224 1 2 1 1 145 LYS QG . 145 LYS QG 1 1
2225 1 1 1 1 145 LYS QE . 145 LYS QE 1 1
2225 1 2 1 1 147 SER QB . 147 SER QB 1 1
2226 1 1 1 1 145 LYS QG . 145 LYS QG 1 1
2226 1 2 1 1 146 VAL H . 146 VAL H 1 1
2227 1 1 1 1 145 LYS QG . 145 LYS QG 1 1
2227 1 2 1 1 146 VAL HB . 146 VAL HB 1 1
2228 1 1 1 1 146 VAL H . 146 VAL H 1 1
2228 1 2 1 1 146 VAL HB . 146 VAL HB 1 1
2229 1 1 1 1 146 VAL H . 146 VAL H 1 1
2229 1 2 1 1 146 VAL MG1 . 146 VAL HG11 1 1
2230 1 1 1 1 146 VAL H . 146 VAL H 1 1
2230 1 2 1 1 146 VAL MG2 . 146 VAL HG21 1 1
2231 1 1 1 1 146 VAL H . 146 VAL H 1 1
2231 1 2 1 1 147 SER HA . 147 SER HA 1 1
2232 1 1 1 1 146 VAL HA . 146 VAL HA 1 1
2232 1 2 1 1 146 VAL HB . 146 VAL HB 1 1
2233 1 1 1 1 146 VAL HA . 146 VAL HA 1 1
2233 1 2 1 1 146 VAL MG1 . 146 VAL HG11 1 1
2234 1 1 1 1 146 VAL HA . 146 VAL HA 1 1
2234 1 2 1 1 146 VAL MG2 . 146 VAL HG21 1 1
2235 1 1 1 1 146 VAL HA . 146 VAL HA 1 1
2235 1 2 1 1 147 SER H . 147 SER H 1 1
2236 1 1 1 1 146 VAL HB . 146 VAL HB 1 1
2236 1 2 1 1 146 VAL MG2 . 146 VAL HG21 1 1
2237 1 1 1 1 146 VAL HB . 146 VAL HB 1 1
2237 1 2 1 1 147 SER H . 147 SER H 1 1
2238 1 1 1 1 146 VAL HB . 146 VAL HB 1 1
2238 1 2 1 1 147 SER HA . 147 SER HA 1 1
2239 1 1 1 1 146 VAL MG1 . 146 VAL HG11 1 1
2239 1 2 1 1 147 SER H . 147 SER H 1 1
2240 1 1 1 1 147 SER H . 147 SER H 1 1
2240 1 2 1 1 147 SER QB . 147 SER QB 1 1
2241 1 1 1 1 147 SER HA . 147 SER HA 1 1
2241 1 2 1 1 147 SER QB . 147 SER QB 1 1
2242 1 1 1 1 147 SER HA . 147 SER HA 1 1
2242 1 2 1 1 148 ALA H . 148 ALA H 1 1
2243 1 1 1 1 147 SER HA . 147 SER HA 1 1
2243 1 2 1 1 148 ALA HA . 148 ALA HA 1 1
2244 1 1 1 1 147 SER QB . 147 SER QB 1 1
2244 1 2 1 1 148 ALA H . 148 ALA H 1 1
2245 1 1 1 1 148 ALA H . 148 ALA H 1 1
2245 1 2 1 1 148 ALA HA . 148 ALA HA 1 1
2246 1 1 1 1 148 ALA H . 148 ALA H 1 1
2246 1 2 1 1 148 ALA MB . 148 ALA HB3 1 1
2247 1 1 1 1 148 ALA H . 148 ALA H 1 1
2247 1 2 1 1 149 LYS H . 149 LYS H 1 1
2248 1 1 1 1 148 ALA HA . 148 ALA HA 1 1
2248 1 2 1 1 149 LYS H . 149 LYS H 1 1
2249 1 1 1 1 148 ALA HA . 148 ALA HA 1 1
2249 1 2 1 1 149 LYS HA . 149 LYS HA 1 1
2250 1 1 1 1 148 ALA MB . 148 ALA HB3 1 1
2250 1 2 1 1 149 LYS H . 149 LYS H 1 1
2251 1 1 1 1 148 ALA MB . 148 ALA HB3 1 1
2251 1 2 1 1 149 LYS HA . 149 LYS HA 1 1
2252 1 1 1 1 148 ALA MB . 148 ALA HB3 1 1
2252 1 2 1 1 150 ARG H . 150 ARG H 1 1
2253 1 1 1 1 148 ALA MB . 148 ALA HB3 1 1
2253 1 2 1 1 150 ARG HB2 . 150 ARG HB2 1 1
2254 1 1 1 1 148 ALA MB . 148 ALA HB3 1 1
2254 1 2 1 1 150 ARG QB . 150 ARG QB 1 1
2255 1 1 1 1 148 ALA MB . 148 ALA HB3 1 1
2255 1 2 1 1 150 ARG HB3 . 150 ARG HB3 1 1
2256 1 1 1 1 149 LYS H . 149 LYS H 1 1
2256 1 2 1 1 149 LYS HA . 149 LYS HA 1 1
2257 1 1 1 1 149 LYS H . 149 LYS H 1 1
2257 1 2 1 1 149 LYS HB2 . 149 LYS HB2 1 1
2258 1 1 1 1 149 LYS H . 149 LYS H 1 1
2258 1 2 1 1 149 LYS QB . 149 LYS QB 1 1
2259 1 1 1 1 149 LYS H . 149 LYS H 1 1
2259 1 2 1 1 149 LYS HB3 . 149 LYS HB3 1 1
2260 1 1 1 1 149 LYS H . 149 LYS H 1 1
2260 1 2 1 1 149 LYS QD . 149 LYS QD 1 1
2261 1 1 1 1 149 LYS H . 149 LYS H 1 1
2261 1 2 1 1 149 LYS HG2 . 149 LYS HG2 1 1
2262 1 1 1 1 149 LYS H . 149 LYS H 1 1
2262 1 2 1 1 149 LYS HG3 . 149 LYS HG3 1 1
2263 1 1 1 1 149 LYS H . 149 LYS H 1 1
2263 1 2 1 1 150 ARG H . 150 ARG H 1 1
2264 1 1 1 1 149 LYS H . 149 LYS H 1 1
2264 1 2 1 1 150 ARG HA . 150 ARG HA 1 1
2265 1 1 1 1 149 LYS H . 149 LYS H 1 1
2265 1 2 1 1 150 ARG QB . 150 ARG QB 1 1
2266 1 1 1 1 149 LYS HA . 149 LYS HA 1 1
2266 1 2 1 1 149 LYS HD2 . 149 LYS HD2 1 1
2267 1 1 1 1 149 LYS HA . 149 LYS HA 1 1
2267 1 2 1 1 149 LYS QD . 149 LYS QD 1 1
2268 1 1 1 1 149 LYS HA . 149 LYS HA 1 1
2268 1 2 1 1 149 LYS HD3 . 149 LYS HD3 1 1
2269 1 1 1 1 149 LYS HA . 149 LYS HA 1 1
2269 1 2 1 1 149 LYS QE . 149 LYS QE 1 1
2270 1 1 1 1 149 LYS HA . 149 LYS HA 1 1
2270 1 2 1 1 149 LYS HG2 . 149 LYS HG2 1 1
2271 1 1 1 1 149 LYS HA . 149 LYS HA 1 1
2271 1 2 1 1 149 LYS QG . 149 LYS QG 1 1
2272 1 1 1 1 149 LYS HA . 149 LYS HA 1 1
2272 1 2 1 1 149 LYS HG3 . 149 LYS HG3 1 1
2273 1 1 1 1 149 LYS HA . 149 LYS HA 1 1
2273 1 2 1 1 150 ARG H . 150 ARG H 1 1
2274 1 1 1 1 149 LYS HA . 149 LYS HA 1 1
2274 1 2 1 1 150 ARG HA . 150 ARG HA 1 1
2275 1 1 1 1 149 LYS QB . 149 LYS QB 1 1
2275 1 2 1 1 149 LYS QD . 149 LYS QD 1 1
2276 1 1 1 1 149 LYS QB . 149 LYS QB 1 1
2276 1 2 1 1 149 LYS QE . 149 LYS QE 1 1
2277 1 1 1 1 149 LYS QB . 149 LYS QB 1 1
2277 1 2 1 1 150 ARG HA . 150 ARG HA 1 1
2278 1 1 1 1 149 LYS HB2 . 149 LYS HB2 1 1
2278 1 2 1 1 149 LYS HD2 . 149 LYS HD2 1 1
2279 1 1 1 1 149 LYS HB2 . 149 LYS HB2 1 1
2279 1 2 1 1 149 LYS HD3 . 149 LYS HD3 1 1
2280 1 1 1 1 149 LYS HB3 . 149 LYS HB3 1 1
2280 1 2 1 1 149 LYS HD2 . 149 LYS HD2 1 1
2281 1 1 1 1 149 LYS HB3 . 149 LYS HB3 1 1
2281 1 2 1 1 149 LYS HD3 . 149 LYS HD3 1 1
2282 1 1 1 1 149 LYS QD . 149 LYS QD 1 1
2282 1 2 1 1 149 LYS QE . 149 LYS QE 1 1
2283 1 1 1 1 149 LYS HD2 . 149 LYS HD2 1 1
2283 1 2 1 1 149 LYS HE2 . 149 LYS HE2 1 1
2284 1 1 1 1 149 LYS HD2 . 149 LYS HD2 1 1
2284 1 2 1 1 149 LYS HE3 . 149 LYS HE3 1 1
2285 1 1 1 1 149 LYS HD3 . 149 LYS HD3 1 1
2285 1 2 1 1 149 LYS HE2 . 149 LYS HE2 1 1
2286 1 1 1 1 149 LYS HD3 . 149 LYS HD3 1 1
2286 1 2 1 1 149 LYS HE3 . 149 LYS HE3 1 1
2287 1 1 1 1 149 LYS QE . 149 LYS QE 1 1
2287 1 2 1 1 149 LYS QG . 149 LYS QG 1 1
2288 1 1 1 1 149 LYS QE . 149 LYS QE 1 1
2288 1 2 1 1 151 THR HB . 151 THR HB 1 1
2289 1 1 1 1 149 LYS QE . 149 LYS QE 1 1
2289 1 2 1 1 151 THR MG . 151 THR HG21 1 1
2290 1 1 1 1 149 LYS HE2 . 149 LYS HE2 1 1
2290 1 2 1 1 149 LYS HG2 . 149 LYS HG2 1 1
2291 1 1 1 1 149 LYS HE2 . 149 LYS HE2 1 1
2291 1 2 1 1 149 LYS HG3 . 149 LYS HG3 1 1
2292 1 1 1 1 149 LYS HE3 . 149 LYS HE3 1 1
2292 1 2 1 1 149 LYS HG2 . 149 LYS HG2 1 1
2293 1 1 1 1 149 LYS HE3 . 149 LYS HE3 1 1
2293 1 2 1 1 149 LYS HG3 . 149 LYS HG3 1 1
2294 1 1 1 1 149 LYS QG . 149 LYS QG 1 1
2294 1 2 1 1 150 ARG H . 150 ARG H 1 1
2295 1 1 1 1 149 LYS QG . 149 LYS QG 1 1
2295 1 2 1 1 151 THR HA . 151 THR HA 1 1
2296 1 1 1 1 149 LYS QG . 149 LYS QG 1 1
2296 1 2 1 1 151 THR HB . 151 THR HB 1 1
2297 1 1 1 1 149 LYS QG . 149 LYS QG 1 1
2297 1 2 1 1 151 THR MG . 151 THR HG21 1 1
2298 1 1 1 1 150 ARG H . 150 ARG H 1 1
2298 1 2 1 1 150 ARG HA . 150 ARG HA 1 1
2299 1 1 1 1 150 ARG H . 150 ARG H 1 1
2299 1 2 1 1 151 THR H . 151 THR H 1 1
2300 1 1 1 1 150 ARG H . 150 ARG H 1 1
2300 1 2 1 1 151 THR HA . 151 THR HA 1 1
2301 1 1 1 1 150 ARG HA . 150 ARG HA 1 1
2301 1 2 1 1 150 ARG HB2 . 150 ARG HB2 1 1
2302 1 1 1 1 150 ARG HA . 150 ARG HA 1 1
2302 1 2 1 1 150 ARG QB . 150 ARG QB 1 1
2303 1 1 1 1 150 ARG HA . 150 ARG HA 1 1
2303 1 2 1 1 150 ARG HB3 . 150 ARG HB3 1 1
2304 1 1 1 1 150 ARG HA . 150 ARG HA 1 1
2304 1 2 1 1 150 ARG QD . 150 ARG HD2 1 1
2305 1 1 1 1 150 ARG HA . 150 ARG HA 1 1
2305 1 2 1 1 150 ARG QG . 150 ARG QG 1 1
2306 1 1 1 1 150 ARG HA . 150 ARG HA 1 1
2306 1 2 1 1 151 THR H . 151 THR H 1 1
2307 1 1 1 1 150 ARG HA . 150 ARG HA 1 1
2307 1 2 1 1 151 THR HB . 151 THR HB 1 1
2308 1 1 1 1 150 ARG HA . 150 ARG HA 1 1
2308 1 2 1 1 151 THR MG . 151 THR HG21 1 1
2309 1 1 1 1 150 ARG QB . 150 ARG QB 1 1
2309 1 2 1 1 150 ARG QD . 150 ARG QD 1 1
2310 1 1 1 1 150 ARG QB . 150 ARG QB 1 1
2310 1 2 1 1 150 ARG QG . 150 ARG QG 1 1
2311 1 1 1 1 150 ARG QB . 150 ARG QB 1 1
2311 1 2 1 1 151 THR H . 151 THR H 1 1
2312 1 1 1 1 150 ARG QB . 150 ARG QB 1 1
2312 1 2 1 1 151 THR HA . 151 THR HA 1 1
2313 1 1 1 1 150 ARG HB2 . 150 ARG HB2 1 1
2313 1 2 1 1 150 ARG QD . 150 ARG HD2 1 1
2314 1 1 1 1 150 ARG HB3 . 150 ARG HB3 1 1
2314 1 2 1 1 150 ARG QD . 150 ARG HD2 1 1
2315 1 1 1 1 150 ARG QD . 150 ARG QD 1 1
2315 1 2 1 1 150 ARG QG . 150 ARG QG 1 1
2316 1 1 1 1 150 ARG QD . 150 ARG QD 1 1
2316 1 2 1 1 151 THR HA . 151 THR HA 1 1
2317 1 1 1 1 150 ARG QD . 150 ARG QD 1 1
2317 1 2 1 1 152 ASN QB . 152 ASN QB 1 1
2318 1 1 1 1 150 ARG QG . 150 ARG QG 1 1
2318 1 2 1 1 151 THR H . 151 THR H 1 1
2319 1 1 1 1 151 THR H . 151 THR H 1 1
2319 1 2 1 1 151 THR HA . 151 THR HA 1 1
2320 1 1 1 1 151 THR H . 151 THR H 1 1
2320 1 2 1 1 152 ASN H . 152 ASN H 1 1
2321 1 1 1 1 151 THR H . 151 THR H 1 1
2321 1 2 1 1 152 ASN QB . 152 ASN QB 1 1
2322 1 1 1 1 151 THR HA . 151 THR HA 1 1
2322 1 2 1 1 151 THR HB . 151 THR HB 1 1
2323 1 1 1 1 151 THR HA . 151 THR HA 1 1
2323 1 2 1 1 152 ASN H . 152 ASN H 1 1
2324 1 1 1 1 151 THR HA . 151 THR HA 1 1
2324 1 2 1 1 152 ASN HA . 152 ASN HA 1 1
2325 1 1 1 1 151 THR HB . 151 THR HB 1 1
2325 1 2 1 1 151 THR MG . 151 THR HG21 1 1
2326 1 1 1 1 151 THR HB . 151 THR HB 1 1
2326 1 2 1 1 152 ASN H . 152 ASN H 1 1
2327 1 1 1 1 152 ASN H . 152 ASN H 1 1
2327 1 2 1 1 153 ILE H . 153 ILE H 1 1
2328 1 1 1 1 152 ASN H . 152 ASN H 1 1
2328 1 2 1 1 153 ILE HA . 153 ILE HA 1 1
2329 1 1 1 1 152 ASN HA . 152 ASN HA 1 1
2329 1 2 1 1 152 ASN HB2 . 152 ASN HB2 1 1
2330 1 1 1 1 152 ASN HA . 152 ASN HA 1 1
2330 1 2 1 1 152 ASN QB . 152 ASN QB 1 1
2331 1 1 1 1 152 ASN HA . 152 ASN HA 1 1
2331 1 2 1 1 152 ASN HB3 . 152 ASN HB3 1 1
2332 1 1 1 1 152 ASN HA . 152 ASN HA 1 1
2332 1 2 1 1 153 ILE H . 153 ILE H 1 1
2333 1 1 1 1 152 ASN HA . 152 ASN HA 1 1
2333 1 2 1 1 153 ILE HA . 153 ILE HA 1 1
2334 1 1 1 1 152 ASN HA . 152 ASN HA 1 1
2334 1 2 1 1 153 ILE QG . 153 ILE QG1 1 1
2335 1 1 1 1 152 ASN QB . 152 ASN QB 1 1
2335 1 2 1 1 153 ILE QG . 153 ILE QG1 1 1
2336 1 1 1 1 153 ILE H . 153 ILE H 1 1
2336 1 2 1 1 153 ILE HA . 153 ILE HA 1 1
2337 1 1 1 1 153 ILE H . 153 ILE H 1 1
2337 1 2 1 1 153 ILE HB . 153 ILE HB 1 1
2338 1 1 1 1 153 ILE H . 153 ILE H 1 1
2338 1 2 1 1 153 ILE QG . 153 ILE QG1 1 1
2339 1 1 1 1 153 ILE H . 153 ILE H 1 1
2339 1 2 1 1 153 ILE MG . 153 ILE HG21 1 1
2340 1 1 1 1 153 ILE HA . 153 ILE HA 1 1
2340 1 2 1 1 153 ILE HB . 153 ILE HB 1 1
2341 1 1 1 1 153 ILE HA . 153 ILE HA 1 1
2341 1 2 1 1 153 ILE QG . 153 ILE QG1 1 1
2342 1 1 1 1 153 ILE HA . 153 ILE HA 1 1
2342 1 2 1 1 153 ILE MG . 153 ILE HG21 1 1
2343 1 1 1 1 153 ILE HB . 153 ILE HB 1 1
2343 1 2 1 1 153 ILE MD . 153 ILE HD11 1 1
2344 1 1 1 1 153 ILE HB . 153 ILE HB 1 1
2344 1 2 1 1 153 ILE HG12 . 153 ILE HG12 1 1
2345 1 1 1 1 153 ILE HB . 153 ILE HB 1 1
2345 1 2 1 1 153 ILE QG . 153 ILE QG1 1 1
2346 1 1 1 1 153 ILE HB . 153 ILE HB 1 1
2346 1 2 1 1 153 ILE HG13 . 153 ILE HG13 1 1
2347 1 1 1 1 153 ILE HB . 153 ILE HB 1 1
2347 1 2 1 1 153 ILE MG . 153 ILE HG21 1 1
2348 1 1 1 1 153 ILE MD . 153 ILE HD11 1 1
2348 1 2 1 1 153 ILE MG . 153 ILE HG21 1 1
2349 1 1 1 1 153 ILE QG . 153 ILE QG1 1 1
2349 1 2 1 1 153 ILE MG . 153 ILE HG21 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 . . . . . . . 3.5 1 1
2 1 . . . . . . . 5.11 1 1
3 1 . . . . . . . 4.35 1 1
4 1 . . . . . . . 5.11 1 1
5 1 . . . . . . . 3.56 1 1
6 1 . . . . . . . 4.54 1 1
7 1 . . . . . . . 5.17 1 1
8 1 . . . . . . . 5.08 1 1
9 1 . . . . . . . 2.4 1 1
10 1 . . . . . . . 4.56 1 1
11 1 . . . . . . . 4.73 1 1
12 1 . . . . . . . 2.84 1 1
13 1 . . . . . . . 2.47 1 1
14 1 . . . . . . . 4.5 1 1
15 1 . . . . . . . 4.46 1 1
16 1 . . . . . . . 4.62 1 1
17 1 . . . . . . . 2.45 1 1
18 1 . . . . . . . 3.11 1 1
19 1 . . . . . . . 4.52 1 1
20 1 . . . . . . . 3.07 1 1
21 1 . . . . . . . 4.99 1 1
22 1 . . . . . . . 2.47 1 1
23 1 . . . . . . . 2.48 1 1
24 1 . . . . . . . 4.37 1 1
25 1 . . . . . . . 4.77 1 1
26 1 . . . . . . . 4.89 1 1
27 1 . . . . . . . 2.77 1 1
28 1 . . . . . . . 2.77 1 1
29 1 . . . . . . . 3.83 1 1
30 1 . . . . . . . 3.87 1 1
31 1 . . . . . . . 5.23 1 1
32 1 . . . . . . . 3.08 1 1
33 1 . . . . . . . 3.08 1 1
34 1 . . . . . . . 4.36 1 1
35 1 . . . . . . . 4.7 1 1
36 1 . . . . . . . 4.95 1 1
37 1 . . . . . . . 3.0 1 1
38 1 . . . . . . . 2.46 1 1
39 1 . . . . . . . 3.0 1 1
40 1 . . . . . . . 4.0 1 1
41 1 . . . . . . . 2.48 1 1
42 1 . . . . . . . 4.16 1 1
43 1 . . . . . . . 5.17 1 1
44 1 . . . . . . . 5.11 1 1
45 1 . . . . . . . 2.87 1 1
46 1 . . . . . . . 2.47 1 1
47 1 . . . . . . . 2.78 1 1
48 1 . . . . . . . 5.06 1 1
49 1 . . . . . . . 2.51 1 1
50 1 . . . . . . . 4.75 1 1
51 1 . . . . . . . 2.96 1 1
52 1 . . . . . . . 2.96 1 1
53 1 . . . . . . . 2.96 1 1
54 1 . . . . . . . 2.96 1 1
55 1 . . . . . . . 2.47 1 1
56 1 . . . . . . . 4.54 1 1
57 1 . . . . . . . 4.25 1 1
58 1 . . . . . . . 3.98 1 1
59 1 . . . . . . . 2.94 1 1
60 1 . . . . . . . 2.65 1 1
61 1 . . . . . . . 2.4 1 1
62 1 . . . . . . . 4.6 1 1
63 1 . . . . . . . 4.42 1 1
64 1 . . . . . . . 2.56 1 1
65 1 . . . . . . . 2.48 1 1
66 1 . . . . . . . 2.56 1 1
67 1 . . . . . . . 3.77 1 1
68 1 . . . . . . . 3.77 1 1
69 1 . . . . . . . 3.19 1 1
70 1 . . . . . . . 5.23 1 1
71 1 . . . . . . . 5.23 1 1
72 1 . . . . . . . 3.42 1 1
73 1 . . . . . . . 4.07 1 1
74 1 . . . . . . . 3.89 1 1
75 1 . . . . . . . 3.88 1 1
76 1 . . . . . . . 4.93 1 1
77 1 . . . . . . . 4.64 1 1
78 1 . . . . . . . 4.38 1 1
79 1 . . . . . . . 4.98 1 1
80 1 . . . . . . . 4.81 1 1
81 1 . . . . . . . 4.43 1 1
82 1 . . . . . . . 3.93 1 1
83 1 . . . . . . . 2.96 1 1
84 1 . . . . . . . 3.39 1 1
85 1 . . . . . . . 3.34 1 1
86 1 . . . . . . . 5.25 1 1
87 1 . . . . . . . 4.15 1 1
88 1 . . . . . . . 3.51 1 1
89 1 . . . . . . . 2.83 1 1
90 1 . . . . . . . 2.4 1 1
91 1 . . . . . . . 5.13 1 1
92 1 . . . . . . . 4.85 1 1
93 1 . . . . . . . 4.24 1 1
94 1 . . . . . . . 3.02 1 1
95 1 . . . . . . . 2.4 1 1
96 1 . . . . . . . 3.02 1 1
97 1 . . . . . . . 2.47 1 1
98 1 . . . . . . . 3.39 1 1
99 1 . . . . . . . 3.41 1 1
100 1 . . . . . . . 4.85 1 1
101 1 . . . . . . . 4.14 1 1
102 1 . . . . . . . 4.44 1 1
103 1 . . . . . . . 2.41 1 1
104 1 . . . . . . . 3.2 1 1
105 1 . . . . . . . 5.29 1 1
106 1 . . . . . . . 4.59 1 1
107 1 . . . . . . . 4.55 1 1
108 1 . . . . . . . 5.01 1 1
109 1 . . . . . . . 4.55 1 1
110 1 . . . . . . . 5.01 1 1
111 1 . . . . . . . 2.86 1 1
112 1 . . . . . . . 2.46 1 1
113 1 . . . . . . . 2.53 1 1
114 1 . . . . . . . 5.22 1 1
115 1 . . . . . . . 4.33 1 1
116 1 . . . . . . . 4.32 1 1
117 1 . . . . . . . 3.33 1 1
118 1 . . . . . . . 4.73 1 1
119 1 . . . . . . . 3.47 1 1
120 1 . . . . . . . 4.65 1 1
121 1 . . . . . . . 4.49 1 1
122 1 . . . . . . . 4.53 1 1
123 1 . . . . . . . 4.99 1 1
124 1 . . . . . . . 3.42 1 1
125 1 . . . . . . . 5.04 1 1
126 1 . . . . . . . 2.87 1 1
127 1 . . . . . . . 4.3 1 1
128 1 . . . . . . . 4.52 1 1
129 1 . . . . . . . 5.13 1 1
130 1 . . . . . . . 4.67 1 1
131 1 . . . . . . . 2.45 1 1
132 1 . . . . . . . 3.97 1 1
133 1 . . . . . . . 4.63 1 1
134 1 . . . . . . . 3.18 1 1
135 1 . . . . . . . 3.31 1 1
136 1 . . . . . . . 3.54 1 1
137 1 . . . . . . . 3.42 1 1
138 1 . . . . . . . 3.78 1 1
139 1 . . . . . . . 4.51 1 1
140 1 . . . . . . . 2.49 1 1
141 1 . . . . . . . 2.48 1 1
142 1 . . . . . . . 4.07 1 1
143 1 . . . . . . . 2.49 1 1
144 1 . . . . . . . 5.08 1 1
145 1 . . . . . . . 4.65 1 1
146 1 . . . . . . . 4.62 1 1
147 1 . . . . . . . 5.01 1 1
148 1 . . . . . . . 4.79 1 1
149 1 . . . . . . . 4.18 1 1
150 1 . . . . . . . 3.59 1 1
151 1 . . . . . . . 2.91 1 1
152 1 . . . . . . . 2.79 1 1
153 1 . . . . . . . 3.35 1 1
154 1 . . . . . . . 4.39 1 1
155 1 . . . . . . . 5.27 1 1
156 1 . . . . . . . 4.99 1 1
157 1 . . . . . . . 4.72 1 1
158 1 . . . . . . . 2.48 1 1
159 1 . . . . . . . 3.68 1 1
160 1 . . . . . . . 2.49 1 1
161 1 . . . . . . . 3.48 1 1
162 1 . . . . . . . 4.8 1 1
163 1 . . . . . . . 3.88 1 1
164 1 . . . . . . . 3.15 1 1
165 1 . . . . . . . 5.04 1 1
166 1 . . . . . . . 2.43 1 1
167 1 . . . . . . . 4.33 1 1
168 1 . . . . . . . 4.01 1 1
169 1 . . . . . . . 4.48 1 1
170 1 . . . . . . . 2.45 1 1
171 1 . . . . . . . 3.08 1 1
172 1 . . . . . . . 4.71 1 1
173 1 . . . . . . . 4.13 1 1
174 1 . . . . . . . 4.71 1 1
175 1 . . . . . . . 4.32 1 1
176 1 . . . . . . . 4.4 1 1
177 1 . . . . . . . 4.67 1 1
178 1 . . . . . . . 3.67 1 1
179 1 . . . . . . . 4.47 1 1
180 1 . . . . . . . 4.57 1 1
181 1 . . . . . . . 2.82 1 1
182 1 . . . . . . . 2.59 1 1
183 1 . . . . . . . 2.6 1 1
184 1 . . . . . . . 5.25 1 1
185 1 . . . . . . . 4.44 1 1
186 1 . . . . . . . 5.23 1 1
187 1 . . . . . . . 4.96 1 1
188 1 . . . . . . . 5.27 1 1
189 1 . . . . . . . 3.02 1 1
190 1 . . . . . . . 2.41 1 1
191 1 . . . . . . . 3.02 1 1
192 1 . . . . . . . 2.53 1 1
193 1 . . . . . . . 4.77 1 1
194 1 . . . . . . . 4.25 1 1
195 1 . . . . . . . 4.85 1 1
196 1 . . . . . . . 3.34 1 1
197 1 . . . . . . . 2.86 1 1
198 1 . . . . . . . 3.95 1 1
199 1 . . . . . . . 3.85 1 1
200 1 . . . . . . . 4.72 1 1
201 1 . . . . . . . 4.45 1 1
202 1 . . . . . . . 2.92 1 1
203 1 . . . . . . . 4.7 1 1
204 1 . . . . . . . 3.86 1 1
205 1 . . . . . . . 4.7 1 1
206 1 . . . . . . . 2.45 1 1
207 1 . . . . . . . 4.19 1 1
208 1 . . . . . . . 4.69 1 1
209 1 . . . . . . . 3.72 1 1
210 1 . . . . . . . 2.9 1 1
211 1 . . . . . . . 2.53 1 1
212 1 . . . . . . . 2.9 1 1
213 1 . . . . . . . 4.03 1 1
214 1 . . . . . . . 2.92 1 1
215 1 . . . . . . . 2.49 1 1
216 1 . . . . . . . 2.92 1 1
217 1 . . . . . . . 3.53 1 1
218 1 . . . . . . . 4.11 1 1
219 1 . . . . . . . 2.45 1 1
220 1 . . . . . . . 2.89 1 1
221 1 . . . . . . . 3.75 1 1
222 1 . . . . . . . 4.76 1 1
223 1 . . . . . . . 3.55 1 1
224 1 . . . . . . . 4.58 1 1
225 1 . . . . . . . 3.32 1 1
226 1 . . . . . . . 3.32 1 1
227 1 . . . . . . . 2.79 1 1
228 1 . . . . . . . 4.35 1 1
229 1 . . . . . . . 4.97 1 1
230 1 . . . . . . . 4.97 1 1
231 1 . . . . . . . 2.81 1 1
232 1 . . . . . . . 5.23 1 1
233 1 . . . . . . . 3.5 1 1
234 1 . . . . . . . 5.2 1 1
235 1 . . . . . . . 3.22 1 1
236 1 . . . . . . . 4.16 1 1
237 1 . . . . . . . 4.86 1 1
238 1 . . . . . . . 5.26 1 1
239 1 . . . . . . . 4.31 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 2.79 1 1
242 1 . . . . . . . 3.98 1 1
243 1 . . . . . . . 2.48 1 1
244 1 . . . . . . . 4.53 1 1
245 1 . . . . . . . 4.05 1 1
246 1 . . . . . . . 4.0 1 1
247 1 . . . . . . . 4.98 1 1
248 1 . . . . . . . 2.89 1 1
249 1 . . . . . . . 4.57 1 1
250 1 . . . . . . . 4.49 1 1
251 1 . . . . . . . 4.08 1 1
252 1 . . . . . . . 4.51 1 1
253 1 . . . . . . . 4.21 1 1
254 1 . . . . . . . 4.39 1 1
255 1 . . . . . . . 5.27 1 1
256 1 . . . . . . . 5.2 1 1
257 1 . . . . . . . 4.44 1 1
258 1 . . . . . . . 5.14 1 1
259 1 . . . . . . . 2.54 1 1
260 1 . . . . . . . 3.26 1 1
261 1 . . . . . . . 4.78 1 1
262 1 . . . . . . . 5.21 1 1
263 1 . . . . . . . 3.94 1 1
264 1 . . . . . . . 4.73 1 1
265 1 . . . . . . . 3.69 1 1
266 1 . . . . . . . 4.83 1 1
267 1 . . . . . . . 4.14 1 1
268 1 . . . . . . . 4.83 1 1
269 1 . . . . . . . 4.97 1 1
270 1 . . . . . . . 4.36 1 1
271 1 . . . . . . . 4.79 1 1
272 1 . . . . . . . 4.25 1 1
273 1 . . . . . . . 3.87 1 1
274 1 . . . . . . . 3.48 1 1
275 1 . . . . . . . 2.82 1 1
276 1 . . . . . . . 3.61 1 1
277 1 . . . . . . . 3.77 1 1
278 1 . . . . . . . 2.99 1 1
279 1 . . . . . . . 2.63 1 1
280 1 . . . . . . . 5.16 1 1
281 1 . . . . . . . 4.84 1 1
282 1 . . . . . . . 4.28 1 1
283 1 . . . . . . . 4.69 1 1
284 1 . . . . . . . 4.68 1 1
285 1 . . . . . . . 2.5 1 1
286 1 . . . . . . . 3.64 1 1
287 1 . . . . . . . 3.69 1 1
288 1 . . . . . . . 3.38 1 1
289 1 . . . . . . . 4.74 1 1
290 1 . . . . . . . 5.02 1 1
291 1 . . . . . . . 3.72 1 1
292 1 . . . . . . . 5.11 1 1
293 1 . . . . . . . 2.84 1 1
294 1 . . . . . . . 4.45 1 1
295 1 . . . . . . . 3.08 1 1
296 1 . . . . . . . 3.08 1 1
297 1 . . . . . . . 5.08 1 1
298 1 . . . . . . . 4.64 1 1
299 1 . . . . . . . 2.49 1 1
300 1 . . . . . . . 4.07 1 1
301 1 . . . . . . . 4.53 1 1
302 1 . . . . . . . 4.56 1 1
303 1 . . . . . . . 5.3 1 1
304 1 . . . . . . . 5.2 1 1
305 1 . . . . . . . 5.11 1 1
306 1 . . . . . . . 2.55 1 1
307 1 . . . . . . . 4.63 1 1
308 1 . . . . . . . 5.19 1 1
309 1 . . . . . . . 5.07 1 1
310 1 . . . . . . . 4.18 1 1
311 1 . . . . . . . 3.41 1 1
312 1 . . . . . . . 4.18 1 1
313 1 . . . . . . . 2.76 1 1
314 1 . . . . . . . 3.53 1 1
315 1 . . . . . . . 5.0 1 1
316 1 . . . . . . . 4.28 1 1
317 1 . . . . . . . 5.0 1 1
318 1 . . . . . . . 2.4 1 1
319 1 . . . . . . . 4.89 1 1
320 1 . . . . . . . 4.92 1 1
321 1 . . . . . . . 2.47 1 1
322 1 . . . . . . . 2.45 1 1
323 1 . . . . . . . 5.13 1 1
324 1 . . . . . . . 4.9 1 1
325 1 . . . . . . . 4.9 1 1
326 1 . . . . . . . 3.02 1 1
327 1 . . . . . . . 2.45 1 1
328 1 . . . . . . . 3.02 1 1
329 1 . . . . . . . 2.63 1 1
330 1 . . . . . . . 3.42 1 1
331 1 . . . . . . . 3.76 1 1
332 1 . . . . . . . 3.03 1 1
333 1 . . . . . . . 2.4 1 1
334 1 . . . . . . . 3.01 1 1
335 1 . . . . . . . 4.17 1 1
336 1 . . . . . . . 3.59 1 1
337 1 . . . . . . . 4.29 1 1
338 1 . . . . . . . 4.76 1 1
339 1 . . . . . . . 4.76 1 1
340 1 . . . . . . . 4.69 1 1
341 1 . . . . . . . 3.92 1 1
342 1 . . . . . . . 3.42 1 1
343 1 . . . . . . . 3.02 1 1
344 1 . . . . . . . 2.41 1 1
345 1 . . . . . . . 3.02 1 1
346 1 . . . . . . . 4.66 1 1
347 1 . . . . . . . 4.16 1 1
348 1 . . . . . . . 4.29 1 1
349 1 . . . . . . . 4.49 1 1
350 1 . . . . . . . 2.9 1 1
351 1 . . . . . . . 5.22 1 1
352 1 . . . . . . . 3.01 1 1
353 1 . . . . . . . 2.44 1 1
354 1 . . . . . . . 3.01 1 1
355 1 . . . . . . . 3.55 1 1
356 1 . . . . . . . 5.25 1 1
357 1 . . . . . . . 3.98 1 1
358 1 . . . . . . . 4.84 1 1
359 1 . . . . . . . 3.88 1 1
360 1 . . . . . . . 4.38 1 1
361 1 . . . . . . . 4.68 1 1
362 1 . . . . . . . 4.68 1 1
363 1 . . . . . . . 2.9 1 1
364 1 . . . . . . . 2.95 1 1
365 1 . . . . . . . 2.51 1 1
366 1 . . . . . . . 2.95 1 1
367 1 . . . . . . . 3.08 1 1
368 1 . . . . . . . 4.7 1 1
369 1 . . . . . . . 4.87 1 1
370 1 . . . . . . . 4.73 1 1
371 1 . . . . . . . 3.85 1 1
372 1 . . . . . . . 3.98 1 1
373 1 . . . . . . . 4.35 1 1
374 1 . . . . . . . 4.47 1 1
375 1 . . . . . . . 5.0 1 1
376 1 . . . . . . . 2.95 1 1
377 1 . . . . . . . 2.52 1 1
378 1 . . . . . . . 2.95 1 1
379 1 . . . . . . . 4.78 1 1
380 1 . . . . . . . 5.07 1 1
381 1 . . . . . . . 4.31 1 1
382 1 . . . . . . . 2.84 1 1
383 1 . . . . . . . 2.68 1 1
384 1 . . . . . . . 3.02 1 1
385 1 . . . . . . . 2.46 1 1
386 1 . . . . . . . 3.38 1 1
387 1 . . . . . . . 4.8 1 1
388 1 . . . . . . . 3.81 1 1
389 1 . . . . . . . 3.4 1 1
390 1 . . . . . . . 4.08 1 1
391 1 . . . . . . . 4.21 1 1
392 1 . . . . . . . 4.66 1 1
393 1 . . . . . . . 5.24 1 1
394 1 . . . . . . . 4.63 1 1
395 1 . . . . . . . 4.9 1 1
396 1 . . . . . . . 5.25 1 1
397 1 . . . . . . . 3.96 1 1
398 1 . . . . . . . 3.01 1 1
399 1 . . . . . . . 5.02 1 1
400 1 . . . . . . . 2.83 1 1
401 1 . . . . . . . 5.19 1 1
402 1 . . . . . . . 2.71 1 1
403 1 . . . . . . . 2.71 1 1
404 1 . . . . . . . 3.49 1 1
405 1 . . . . . . . 3.94 1 1
406 1 . . . . . . . 5.23 1 1
407 1 . . . . . . . 3.53 1 1
408 1 . . . . . . . 3.57 1 1
409 1 . . . . . . . 4.8 1 1
410 1 . . . . . . . 3.96 1 1
411 1 . . . . . . . 4.56 1 1
412 1 . . . . . . . 4.82 1 1
413 1 . . . . . . . 3.98 1 1
414 1 . . . . . . . 3.98 1 1
415 1 . . . . . . . 2.82 1 1
416 1 . . . . . . . 3.58 1 1
417 1 . . . . . . . 5.21 1 1
418 1 . . . . . . . 2.49 1 1
419 1 . . . . . . . 3.48 1 1
420 1 . . . . . . . 3.62 1 1
421 1 . . . . . . . 3.41 1 1
422 1 . . . . . . . 4.66 1 1
423 1 . . . . . . . 2.4 1 1
424 1 . . . . . . . 4.68 1 1
425 1 . . . . . . . 2.95 1 1
426 1 . . . . . . . 2.52 1 1
427 1 . . . . . . . 2.95 1 1
428 1 . . . . . . . 4.61 1 1
429 1 . . . . . . . 5.21 1 1
430 1 . . . . . . . 4.49 1 1
431 1 . . . . . . . 5.1 1 1
432 1 . . . . . . . 4.23 1 1
433 1 . . . . . . . 3.25 1 1
434 1 . . . . . . . 2.57 1 1
435 1 . . . . . . . 3.25 1 1
436 1 . . . . . . . 3.58 1 1
437 1 . . . . . . . 4.62 1 1
438 1 . . . . . . . 2.87 1 1
439 1 . . . . . . . 4.27 1 1
440 1 . . . . . . . 2.51 1 1
441 1 . . . . . . . 4.47 1 1
442 1 . . . . . . . 4.94 1 1
443 1 . . . . . . . 2.99 1 1
444 1 . . . . . . . 2.42 1 1
445 1 . . . . . . . 3.33 1 1
446 1 . . . . . . . 4.54 1 1
447 1 . . . . . . . 5.25 1 1
448 1 . . . . . . . 4.93 1 1
449 1 . . . . . . . 5.3 1 1
450 1 . . . . . . . 4.44 1 1
451 1 . . . . . . . 3.53 1 1
452 1 . . . . . . . 4.13 1 1
453 1 . . . . . . . 2.49 1 1
454 1 . . . . . . . 2.86 1 1
455 1 . . . . . . . 3.88 1 1
456 1 . . . . . . . 3.46 1 1
457 1 . . . . . . . 3.92 1 1
458 1 . . . . . . . 4.42 1 1
459 1 . . . . . . . 4.88 1 1
460 1 . . . . . . . 5.14 1 1
461 1 . . . . . . . 3.56 1 1
462 1 . . . . . . . 2.6 1 1
463 1 . . . . . . . 4.5 1 1
464 1 . . . . . . . 3.95 1 1
465 1 . . . . . . . 2.77 1 1
466 1 . . . . . . . 4.66 1 1
467 1 . . . . . . . 3.96 1 1
468 1 . . . . . . . 4.93 1 1
469 1 . . . . . . . 3.69 1 1
470 1 . . . . . . . 2.42 1 1
471 1 . . . . . . . 3.5 1 1
472 1 . . . . . . . 3.55 1 1
473 1 . . . . . . . 4.65 1 1
474 1 . . . . . . . 4.48 1 1
475 1 . . . . . . . 3.83 1 1
476 1 . . . . . . . 3.05 1 1
477 1 . . . . . . . 3.83 1 1
478 1 . . . . . . . 4.13 1 1
479 1 . . . . . . . 5.04 1 1
480 1 . . . . . . . 4.59 1 1
481 1 . . . . . . . 2.47 1 1
482 1 . . . . . . . 3.64 1 1
483 1 . . . . . . . 5.08 1 1
484 1 . . . . . . . 5.07 1 1
485 1 . . . . . . . 2.9 1 1
486 1 . . . . . . . 2.64 1 1
487 1 . . . . . . . 2.73 1 1
488 1 . . . . . . . 5.24 1 1
489 1 . . . . . . . 4.91 1 1
490 1 . . . . . . . 4.91 1 1
491 1 . . . . . . . 3.55 1 1
492 1 . . . . . . . 4.7 1 1
493 1 . . . . . . . 4.7 1 1
494 1 . . . . . . . 2.48 1 1
495 1 . . . . . . . 3.57 1 1
496 1 . . . . . . . 4.76 1 1
497 1 . . . . . . . 4.39 1 1
498 1 . . . . . . . 4.94 1 1
499 1 . . . . . . . 3.85 1 1
500 1 . . . . . . . 3.82 1 1
501 1 . . . . . . . 3.06 1 1
502 1 . . . . . . . 3.52 1 1
503 1 . . . . . . . 2.77 1 1
504 1 . . . . . . . 2.75 1 1
505 1 . . . . . . . 2.4 1 1
506 1 . . . . . . . 2.75 1 1
507 1 . . . . . . . 5.19 1 1
508 1 . . . . . . . 3.01 1 1
509 1 . . . . . . . 2.42 1 1
510 1 . . . . . . . 3.01 1 1
511 1 . . . . . . . 3.49 1 1
512 1 . . . . . . . 3.51 1 1
513 1 . . . . . . . 3.79 1 1
514 1 . . . . . . . 4.19 1 1
515 1 . . . . . . . 3.39 1 1
516 1 . . . . . . . 4.11 1 1
517 1 . . . . . . . 3.47 1 1
518 1 . . . . . . . 4.11 1 1
519 1 . . . . . . . 4.38 1 1
520 1 . . . . . . . 5.25 1 1
521 1 . . . . . . . 3.97 1 1
522 1 . . . . . . . 4.78 1 1
523 1 . . . . . . . 5.16 1 1
524 1 . . . . . . . 4.98 1 1
525 1 . . . . . . . 5.03 1 1
526 1 . . . . . . . 3.8 1 1
527 1 . . . . . . . 4.96 1 1
528 1 . . . . . . . 4.97 1 1
529 1 . . . . . . . 5.02 1 1
530 1 . . . . . . . 3.25 1 1
531 1 . . . . . . . 4.65 1 1
532 1 . . . . . . . 5.03 1 1
533 1 . . . . . . . 3.24 1 1
534 1 . . . . . . . 2.76 1 1
535 1 . . . . . . . 2.43 1 1
536 1 . . . . . . . 4.61 1 1
537 1 . . . . . . . 4.06 1 1
538 1 . . . . . . . 4.61 1 1
539 1 . . . . . . . 4.68 1 1
540 1 . . . . . . . 3.02 1 1
541 1 . . . . . . . 2.4 1 1
542 1 . . . . . . . 3.02 1 1
543 1 . . . . . . . 3.17 1 1
544 1 . . . . . . . 4.54 1 1
545 1 . . . . . . . 2.79 1 1
546 1 . . . . . . . 3.49 1 1
547 1 . . . . . . . 4.83 1 1
548 1 . . . . . . . 4.14 1 1
549 1 . . . . . . . 3.14 1 1
550 1 . . . . . . . 4.96 1 1
551 1 . . . . . . . 2.4 1 1
552 1 . . . . . . . 5.14 1 1
553 1 . . . . . . . 3.33 1 1
554 1 . . . . . . . 3.41 1 1
555 1 . . . . . . . 4.44 1 1
556 1 . . . . . . . 2.49 1 1
557 1 . . . . . . . 3.87 1 1
558 1 . . . . . . . 2.81 1 1
559 1 . . . . . . . 4.07 1 1
560 1 . . . . . . . 4.81 1 1
561 1 . . . . . . . 3.67 1 1
562 1 . . . . . . . 5.04 1 1
563 1 . . . . . . . 5.24 1 1
564 1 . . . . . . . 4.28 1 1
565 1 . . . . . . . 5.14 1 1
566 1 . . . . . . . 5.0 1 1
567 1 . . . . . . . 4.58 1 1
568 1 . . . . . . . 5.09 1 1
569 1 . . . . . . . 5.09 1 1
570 1 . . . . . . . 2.49 1 1
571 1 . . . . . . . 5.08 1 1
572 1 . . . . . . . 4.55 1 1
573 1 . . . . . . . 2.63 1 1
574 1 . . . . . . . 4.91 1 1
575 1 . . . . . . . 3.94 1 1
576 1 . . . . . . . 3.84 1 1
577 1 . . . . . . . 4.66 1 1
578 1 . . . . . . . 2.4 1 1
579 1 . . . . . . . 5.12 1 1
580 1 . . . . . . . 4.91 1 1
581 1 . . . . . . . 3.53 1 1
582 1 . . . . . . . 4.02 1 1
583 1 . . . . . . . 4.05 1 1
584 1 . . . . . . . 3.6 1 1
585 1 . . . . . . . 4.55 1 1
586 1 . . . . . . . 4.07 1 1
587 1 . . . . . . . 2.8 1 1
588 1 . . . . . . . 2.43 1 1
589 1 . . . . . . . 2.45 1 1
590 1 . . . . . . . 2.68 1 1
591 1 . . . . . . . 5.1 1 1
592 1 . . . . . . . 5.1 1 1
593 1 . . . . . . . 5.08 1 1
594 1 . . . . . . . 3.01 1 1
595 1 . . . . . . . 2.43 1 1
596 1 . . . . . . . 3.01 1 1
597 1 . . . . . . . 3.07 1 1
598 1 . . . . . . . 2.49 1 1
599 1 . . . . . . . 3.07 1 1
600 1 . . . . . . . 3.52 1 1
601 1 . . . . . . . 4.66 1 1
602 1 . . . . . . . 4.58 1 1
603 1 . . . . . . . 3.96 1 1
604 1 . . . . . . . 4.12 1 1
605 1 . . . . . . . 4.92 1 1
606 1 . . . . . . . 5.0 1 1
607 1 . . . . . . . 2.66 1 1
608 1 . . . . . . . 3.95 1 1
609 1 . . . . . . . 4.8 1 1
610 1 . . . . . . . 4.59 1 1
611 1 . . . . . . . 4.59 1 1
612 1 . . . . . . . 4.22 1 1
613 1 . . . . . . . 5.01 1 1
614 1 . . . . . . . 5.01 1 1
615 1 . . . . . . . 2.9 1 1
616 1 . . . . . . . 2.6 1 1
617 1 . . . . . . . 2.6 1 1
618 1 . . . . . . . 4.66 1 1
619 1 . . . . . . . 4.05 1 1
620 1 . . . . . . . 4.66 1 1
621 1 . . . . . . . 2.41 1 1
622 1 . . . . . . . 4.58 1 1
623 1 . . . . . . . 3.95 1 1
624 1 . . . . . . . 3.02 1 1
625 1 . . . . . . . 2.4 1 1
626 1 . . . . . . . 3.02 1 1
627 1 . . . . . . . 2.65 1 1
628 1 . . . . . . . 3.51 1 1
629 1 . . . . . . . 4.77 1 1
630 1 . . . . . . . 4.41 1 1
631 1 . . . . . . . 3.54 1 1
632 1 . . . . . . . 2.91 1 1
633 1 . . . . . . . 4.71 1 1
634 1 . . . . . . . 2.71 1 1
635 1 . . . . . . . 4.1 1 1
636 1 . . . . . . . 4.93 1 1
637 1 . . . . . . . 5.0 1 1
638 1 . . . . . . . 5.14 1 1
639 1 . . . . . . . 5.04 1 1
640 1 . . . . . . . 4.11 1 1
641 1 . . . . . . . 3.94 1 1
642 1 . . . . . . . 4.09 1 1
643 1 . . . . . . . 4.71 1 1
644 1 . . . . . . . 4.67 1 1
645 1 . . . . . . . 3.39 1 1
646 1 . . . . . . . 2.91 1 1
647 1 . . . . . . . 3.1 1 1
648 1 . . . . . . . 4.17 1 1
649 1 . . . . . . . 3.18 1 1
650 1 . . . . . . . 4.77 1 1
651 1 . . . . . . . 4.53 1 1
652 1 . . . . . . . 4.95 1 1
653 1 . . . . . . . 4.77 1 1
654 1 . . . . . . . 4.77 1 1
655 1 . . . . . . . 4.77 1 1
656 1 . . . . . . . 4.53 1 1
657 1 . . . . . . . 4.95 1 1
658 1 . . . . . . . 4.77 1 1
659 1 . . . . . . . 4.77 1 1
660 1 . . . . . . . 2.84 1 1
661 1 . . . . . . . 2.54 1 1
662 1 . . . . . . . 4.47 1 1
663 1 . . . . . . . 3.58 1 1
664 1 . . . . . . . 2.58 1 1
665 1 . . . . . . . 5.21 1 1
666 1 . . . . . . . 4.84 1 1
667 1 . . . . . . . 4.09 1 1
668 1 . . . . . . . 5.02 1 1
669 1 . . . . . . . 4.74 1 1
670 1 . . . . . . . 4.62 1 1
671 1 . . . . . . . 5.26 1 1
672 1 . . . . . . . 4.41 1 1
673 1 . . . . . . . 5.21 1 1
674 1 . . . . . . . 2.44 1 1
675 1 . . . . . . . 3.74 1 1
676 1 . . . . . . . 3.53 1 1
677 1 . . . . . . . 4.78 1 1
678 1 . . . . . . . 3.19 1 1
679 1 . . . . . . . 5.16 1 1
680 1 . . . . . . . 3.98 1 1
681 1 . . . . . . . 4.85 1 1
682 1 . . . . . . . 4.91 1 1
683 1 . . . . . . . 3.01 1 1
684 1 . . . . . . . 4.49 1 1
685 1 . . . . . . . 2.64 1 1
686 1 . . . . . . . 4.23 1 1
687 1 . . . . . . . 4.17 1 1
688 1 . . . . . . . 5.21 1 1
689 1 . . . . . . . 4.33 1 1
690 1 . . . . . . . 4.81 1 1
691 1 . . . . . . . 4.71 1 1
692 1 . . . . . . . 4.98 1 1
693 1 . . . . . . . 4.76 1 1
694 1 . . . . . . . 4.64 1 1
695 1 . . . . . . . 3.93 1 1
696 1 . . . . . . . 4.64 1 1
697 1 . . . . . . . 3.86 1 1
698 1 . . . . . . . 5.16 1 1
699 1 . . . . . . . 4.37 1 1
700 1 . . . . . . . 2.56 1 1
701 1 . . . . . . . 3.36 1 1
702 1 . . . . . . . 3.1 1 1
703 1 . . . . . . . 4.91 1 1
704 1 . . . . . . . 4.15 1 1
705 1 . . . . . . . 3.7 1 1
706 1 . . . . . . . 5.18 1 1
707 1 . . . . . . . 5.03 1 1
708 1 . . . . . . . 3.71 1 1
709 1 . . . . . . . 2.83 1 1
710 1 . . . . . . . 2.58 1 1
711 1 . . . . . . . 5.21 1 1
712 1 . . . . . . . 4.89 1 1
713 1 . . . . . . . 4.96 1 1
714 1 . . . . . . . 2.88 1 1
715 1 . . . . . . . 2.46 1 1
716 1 . . . . . . . 2.88 1 1
717 1 . . . . . . . 3.43 1 1
718 1 . . . . . . . 4.13 1 1
719 1 . . . . . . . 4.01 1 1
720 1 . . . . . . . 3.52 1 1
721 1 . . . . . . . 4.01 1 1
722 1 . . . . . . . 5.03 1 1
723 1 . . . . . . . 5.14 1 1
724 1 . . . . . . . 4.52 1 1
725 1 . . . . . . . 5.14 1 1
726 1 . . . . . . . 5.06 1 1
727 1 . . . . . . . 4.38 1 1
728 1 . . . . . . . 4.59 1 1
729 1 . . . . . . . 5.14 1 1
730 1 . . . . . . . 4.28 1 1
731 1 . . . . . . . 5.27 1 1
732 1 . . . . . . . 2.49 1 1
733 1 . . . . . . . 2.94 1 1
734 1 . . . . . . . 2.48 1 1
735 1 . . . . . . . 5.03 1 1
736 1 . . . . . . . 5.27 1 1
737 1 . . . . . . . 2.65 1 1
738 1 . . . . . . . 4.55 1 1
739 1 . . . . . . . 5.28 1 1
740 1 . . . . . . . 4.44 1 1
741 1 . . . . . . . 4.25 1 1
742 1 . . . . . . . 4.64 1 1
743 1 . . . . . . . 3.38 1 1
744 1 . . . . . . . 2.43 1 1
745 1 . . . . . . . 4.29 1 1
746 1 . . . . . . . 3.71 1 1
747 1 . . . . . . . 5.07 1 1
748 1 . . . . . . . 3.4 1 1
749 1 . . . . . . . 4.69 1 1
750 1 . . . . . . . 3.82 1 1
751 1 . . . . . . . 2.94 1 1
752 1 . . . . . . . 2.49 1 1
753 1 . . . . . . . 5.25 1 1
754 1 . . . . . . . 4.33 1 1
755 1 . . . . . . . 2.54 1 1
756 1 . . . . . . . 2.7 1 1
757 1 . . . . . . . 2.83 1 1
758 1 . . . . . . . 4.46 1 1
759 1 . . . . . . . 5.06 1 1
760 1 . . . . . . . 4.37 1 1
761 1 . . . . . . . 4.64 1 1
762 1 . . . . . . . 3.9 1 1
763 1 . . . . . . . 4.09 1 1
764 1 . . . . . . . 4.3 1 1
765 1 . . . . . . . 2.45 1 1
766 1 . . . . . . . 2.49 1 1
767 1 . . . . . . . 3.93 1 1
768 1 . . . . . . . 4.23 1 1
769 1 . . . . . . . 4.51 1 1
770 1 . . . . . . . 4.87 1 1
771 1 . . . . . . . 3.01 1 1
772 1 . . . . . . . 4.63 1 1
773 1 . . . . . . . 5.02 1 1
774 1 . . . . . . . 3.47 1 1
775 1 . . . . . . . 3.75 1 1
776 1 . . . . . . . 3.04 1 1
777 1 . . . . . . . 4.47 1 1
778 1 . . . . . . . 5.14 1 1
779 1 . . . . . . . 4.52 1 1
780 1 . . . . . . . 3.99 1 1
781 1 . . . . . . . 4.52 1 1
782 1 . . . . . . . 3.99 1 1
783 1 . . . . . . . 2.44 1 1
784 1 . . . . . . . 4.52 1 1
785 1 . . . . . . . 3.45 1 1
786 1 . . . . . . . 4.74 1 1
787 1 . . . . . . . 2.45 1 1
788 1 . . . . . . . 4.47 1 1
789 1 . . . . . . . 4.05 1 1
790 1 . . . . . . . 2.47 1 1
791 1 . . . . . . . 4.9 1 1
792 1 . . . . . . . 4.85 1 1
793 1 . . . . . . . 4.37 1 1
794 1 . . . . . . . 5.15 1 1
795 1 . . . . . . . 4.7 1 1
796 1 . . . . . . . 5.15 1 1
797 1 . . . . . . . 4.76 1 1
798 1 . . . . . . . 4.91 1 1
799 1 . . . . . . . 3.02 1 1
800 1 . . . . . . . 2.54 1 1
801 1 . . . . . . . 2.45 1 1
802 1 . . . . . . . 4.05 1 1
803 1 . . . . . . . 3.5 1 1
804 1 . . . . . . . 4.02 1 1
805 1 . . . . . . . 4.03 1 1
806 1 . . . . . . . 3.62 1 1
807 1 . . . . . . . 5.04 1 1
808 1 . . . . . . . 2.46 1 1
809 1 . . . . . . . 2.94 1 1
810 1 . . . . . . . 3.78 1 1
811 1 . . . . . . . 4.34 1 1
812 1 . . . . . . . 4.77 1 1
813 1 . . . . . . . 3.21 1 1
814 1 . . . . . . . 5.3 1 1
815 1 . . . . . . . 4.23 1 1
816 1 . . . . . . . 3.99 1 1
817 1 . . . . . . . 3.41 1 1
818 1 . . . . . . . 3.99 1 1
819 1 . . . . . . . 2.55 1 1
820 1 . . . . . . . 3.49 1 1
821 1 . . . . . . . 3.6 1 1
822 1 . . . . . . . 2.49 1 1
823 1 . . . . . . . 4.42 1 1
824 1 . . . . . . . 4.94 1 1
825 1 . . . . . . . 4.92 1 1
826 1 . . . . . . . 4.18 1 1
827 1 . . . . . . . 2.69 1 1
828 1 . . . . . . . 2.42 1 1
829 1 . . . . . . . 4.25 1 1
830 1 . . . . . . . 3.24 1 1
831 1 . . . . . . . 2.7 1 1
832 1 . . . . . . . 3.24 1 1
833 1 . . . . . . . 4.81 1 1
834 1 . . . . . . . 2.52 1 1
835 1 . . . . . . . 2.43 1 1
836 1 . . . . . . . 3.06 1 1
837 1 . . . . . . . 5.06 1 1
838 1 . . . . . . . 5.08 1 1
839 1 . . . . . . . 4.02 1 1
840 1 . . . . . . . 4.48 1 1
841 1 . . . . . . . 4.63 1 1
842 1 . . . . . . . 4.76 1 1
843 1 . . . . . . . 2.47 1 1
844 1 . . . . . . . 3.98 1 1
845 1 . . . . . . . 5.28 1 1
846 1 . . . . . . . 3.98 1 1
847 1 . . . . . . . 4.42 1 1
848 1 . . . . . . . 4.98 1 1
849 1 . . . . . . . 2.94 1 1
850 1 . . . . . . . 5.1 1 1
851 1 . . . . . . . 4.26 1 1
852 1 . . . . . . . 4.63 1 1
853 1 . . . . . . . 5.23 1 1
854 1 . . . . . . . 5.07 1 1
855 1 . . . . . . . 2.99 1 1
856 1 . . . . . . . 5.13 1 1
857 1 . . . . . . . 2.93 1 1
858 1 . . . . . . . 5.09 1 1
859 1 . . . . . . . 4.84 1 1
860 1 . . . . . . . 4.89 1 1
861 1 . . . . . . . 4.42 1 1
862 1 . . . . . . . 4.91 1 1
863 1 . . . . . . . 4.75 1 1
864 1 . . . . . . . 5.17 1 1
865 1 . . . . . . . 5.01 1 1
866 1 . . . . . . . 4.5 1 1
867 1 . . . . . . . 5.27 1 1
868 1 . . . . . . . 5.24 1 1
869 1 . . . . . . . 4.71 1 1
870 1 . . . . . . . 3.37 1 1
871 1 . . . . . . . 2.83 1 1
872 1 . . . . . . . 3.94 1 1
873 1 . . . . . . . 3.87 1 1
874 1 . . . . . . . 4.86 1 1
875 1 . . . . . . . 2.91 1 1
876 1 . . . . . . . 2.87 1 1
877 1 . . . . . . . 2.48 1 1
878 1 . . . . . . . 2.87 1 1
879 1 . . . . . . . 4.44 1 1
880 1 . . . . . . . 4.37 1 1
881 1 . . . . . . . 4.98 1 1
882 1 . . . . . . . 4.53 1 1
883 1 . . . . . . . 3.64 1 1
884 1 . . . . . . . 3.03 1 1
885 1 . . . . . . . 4.74 1 1
886 1 . . . . . . . 3.31 1 1
887 1 . . . . . . . 3.06 1 1
888 1 . . . . . . . 3.02 1 1
889 1 . . . . . . . 2.41 1 1
890 1 . . . . . . . 3.02 1 1
891 1 . . . . . . . 2.9 1 1
892 1 . . . . . . . 2.44 1 1
893 1 . . . . . . . 4.4 1 1
894 1 . . . . . . . 4.84 1 1
895 1 . . . . . . . 4.82 1 1
896 1 . . . . . . . 3.35 1 1
897 1 . . . . . . . 2.95 1 1
898 1 . . . . . . . 2.4 1 1
899 1 . . . . . . . 2.95 1 1
900 1 . . . . . . . 4.57 1 1
901 1 . . . . . . . 3.74 1 1
902 1 . . . . . . . 2.46 1 1
903 1 . . . . . . . 4.22 1 1
904 1 . . . . . . . 4.94 1 1
905 1 . . . . . . . 3.73 1 1
906 1 . . . . . . . 4.56 1 1
907 1 . . . . . . . 4.87 1 1
908 1 . . . . . . . 3.28 1 1
909 1 . . . . . . . 3.73 1 1
910 1 . . . . . . . 2.88 1 1
911 1 . . . . . . . 3.25 1 1
912 1 . . . . . . . 3.83 1 1
913 1 . . . . . . . 4.43 1 1
914 1 . . . . . . . 4.43 1 1
915 1 . . . . . . . 4.04 1 1
916 1 . . . . . . . 5.24 1 1
917 1 . . . . . . . 5.13 1 1
918 1 . . . . . . . 2.71 1 1
919 1 . . . . . . . 4.55 1 1
920 1 . . . . . . . 3.4 1 1
921 1 . . . . . . . 4.37 1 1
922 1 . . . . . . . 3.82 1 1
923 1 . . . . . . . 5.09 1 1
924 1 . . . . . . . 4.77 1 1
925 1 . . . . . . . 4.91 1 1
926 1 . . . . . . . 4.79 1 1
927 1 . . . . . . . 3.01 1 1
928 1 . . . . . . . 2.49 1 1
929 1 . . . . . . . 2.73 1 1
930 1 . . . . . . . 2.45 1 1
931 1 . . . . . . . 4.3 1 1
932 1 . . . . . . . 5.25 1 1
933 1 . . . . . . . 4.22 1 1
934 1 . . . . . . . 4.07 1 1
935 1 . . . . . . . 5.15 1 1
936 1 . . . . . . . 3.66 1 1
937 1 . . . . . . . 3.9 1 1
938 1 . . . . . . . 3.86 1 1
939 1 . . . . . . . 4.18 1 1
940 1 . . . . . . . 4.5 1 1
941 1 . . . . . . . 3.35 1 1
942 1 . . . . . . . 4.18 1 1
943 1 . . . . . . . 2.64 1 1
944 1 . . . . . . . 4.71 1 1
945 1 . . . . . . . 4.79 1 1
946 1 . . . . . . . 4.48 1 1
947 1 . . . . . . . 2.44 1 1
948 1 . . . . . . . 3.63 1 1
949 1 . . . . . . . 4.96 1 1
950 1 . . . . . . . 4.97 1 1
951 1 . . . . . . . 3.28 1 1
952 1 . . . . . . . 2.44 1 1
953 1 . . . . . . . 4.8 1 1
954 1 . . . . . . . 4.86 1 1
955 1 . . . . . . . 3.98 1 1
956 1 . . . . . . . 4.89 1 1
957 1 . . . . . . . 3.05 1 1
958 1 . . . . . . . 4.79 1 1
959 1 . . . . . . . 4.07 1 1
960 1 . . . . . . . 4.57 1 1
961 1 . . . . . . . 4.96 1 1
962 1 . . . . . . . 3.99 1 1
963 1 . . . . . . . 4.98 1 1
964 1 . . . . . . . 5.17 1 1
965 1 . . . . . . . 2.95 1 1
966 1 . . . . . . . 2.47 1 1
967 1 . . . . . . . 2.95 1 1
968 1 . . . . . . . 5.11 1 1
969 1 . . . . . . . 4.49 1 1
970 1 . . . . . . . 2.9 1 1
971 1 . . . . . . . 4.54 1 1
972 1 . . . . . . . 4.69 1 1
973 1 . . . . . . . 3.29 1 1
974 1 . . . . . . . 4.52 1 1
975 1 . . . . . . . 4.83 1 1
976 1 . . . . . . . 4.57 1 1
977 1 . . . . . . . 3.26 1 1
978 1 . . . . . . . 4.02 1 1
979 1 . . . . . . . 4.86 1 1
980 1 . . . . . . . 3.76 1 1
981 1 . . . . . . . 4.68 1 1
982 1 . . . . . . . 3.64 1 1
983 1 . . . . . . . 3.25 1 1
984 1 . . . . . . . 5.1 1 1
985 1 . . . . . . . 5.29 1 1
986 1 . . . . . . . 2.6 1 1
987 1 . . . . . . . 4.5 1 1
988 1 . . . . . . . 2.6 1 1
989 1 . . . . . . . 4.5 1 1
990 1 . . . . . . . 2.48 1 1
991 1 . . . . . . . 2.8 1 1
992 1 . . . . . . . 5.29 1 1
993 1 . . . . . . . 2.49 1 1
994 1 . . . . . . . 2.84 1 1
995 1 . . . . . . . 3.68 1 1
996 1 . . . . . . . 2.84 1 1
997 1 . . . . . . . 3.68 1 1
998 1 . . . . . . . 4.3 1 1
999 1 . . . . . . . 2.47 1 1
1000 1 . . . . . . . 4.81 1 1
1001 1 . . . . . . . 4.43 1 1
1002 1 . . . . . . . 3.78 1 1
1003 1 . . . . . . . 4.94 1 1
1004 1 . . . . . . . 3.68 1 1
1005 1 . . . . . . . 2.45 1 1
1006 1 . . . . . . . 3.08 1 1
1007 1 . . . . . . . 5.24 1 1
1008 1 . . . . . . . 5.24 1 1
1009 1 . . . . . . . 2.72 1 1
1010 1 . . . . . . . 5.24 1 1
1011 1 . . . . . . . 5.24 1 1
1012 1 . . . . . . . 2.72 1 1
1013 1 . . . . . . . 2.87 1 1
1014 1 . . . . . . . 2.75 1 1
1015 1 . . . . . . . 3.48 1 1
1016 1 . . . . . . . 3.4 1 1
1017 1 . . . . . . . 3.52 1 1
1018 1 . . . . . . . 4.59 1 1
1019 1 . . . . . . . 4.12 1 1
1020 1 . . . . . . . 4.99 1 1
1021 1 . . . . . . . 5.17 1 1
1022 1 . . . . . . . 4.8 1 1
1023 1 . . . . . . . 2.48 1 1
1024 1 . . . . . . . 4.3 1 1
1025 1 . . . . . . . 4.76 1 1
1026 1 . . . . . . . 5.12 1 1
1027 1 . . . . . . . 3.47 1 1
1028 1 . . . . . . . 4.91 1 1
1029 1 . . . . . . . 2.47 1 1
1030 1 . . . . . . . 5.07 1 1
1031 1 . . . . . . . 5.26 1 1
1032 1 . . . . . . . 3.9 1 1
1033 1 . . . . . . . 5.25 1 1
1034 1 . . . . . . . 4.52 1 1
1035 1 . . . . . . . 5.29 1 1
1036 1 . . . . . . . 4.46 1 1
1037 1 . . . . . . . 2.43 1 1
1038 1 . . . . . . . 4.99 1 1
1039 1 . . . . . . . 4.94 1 1
1040 1 . . . . . . . 4.93 1 1
1041 1 . . . . . . . 5.08 1 1
1042 1 . . . . . . . 4.46 1 1
1043 1 . . . . . . . 2.62 1 1
1044 1 . . . . . . . 4.75 1 1
1045 1 . . . . . . . 3.08 1 1
1046 1 . . . . . . . 4.67 1 1
1047 1 . . . . . . . 4.73 1 1
1048 1 . . . . . . . 2.84 1 1
1049 1 . . . . . . . 4.6 1 1
1050 1 . . . . . . . 4.55 1 1
1051 1 . . . . . . . 4.18 1 1
1052 1 . . . . . . . 4.29 1 1
1053 1 . . . . . . . 4.84 1 1
1054 1 . . . . . . . 3.02 1 1
1055 1 . . . . . . . 2.4 1 1
1056 1 . . . . . . . 3.02 1 1
1057 1 . . . . . . . 4.33 1 1
1058 1 . . . . . . . 4.65 1 1
1059 1 . . . . . . . 4.95 1 1
1060 1 . . . . . . . 4.64 1 1
1061 1 . . . . . . . 4.3 1 1
1062 1 . . . . . . . 4.18 1 1
1063 1 . . . . . . . 4.12 1 1
1064 1 . . . . . . . 3.0 1 1
1065 1 . . . . . . . 2.93 1 1
1066 1 . . . . . . . 2.47 1 1
1067 1 . . . . . . . 4.76 1 1
1068 1 . . . . . . . 5.17 1 1
1069 1 . . . . . . . 2.7 1 1
1070 1 . . . . . . . 2.96 1 1
1071 1 . . . . . . . 3.58 1 1
1072 1 . . . . . . . 4.52 1 1
1073 1 . . . . . . . 2.68 1 1
1074 1 . . . . . . . 2.49 1 1
1075 1 . . . . . . . 2.63 1 1
1076 1 . . . . . . . 5.26 1 1
1077 1 . . . . . . . 4.82 1 1
1078 1 . . . . . . . 2.57 1 1
1079 1 . . . . . . . 2.49 1 1
1080 1 . . . . . . . 2.57 1 1
1081 1 . . . . . . . 4.1 1 1
1082 1 . . . . . . . 4.54 1 1
1083 1 . . . . . . . 3.76 1 1
1084 1 . . . . . . . 4.77 1 1
1085 1 . . . . . . . 5.24 1 1
1086 1 . . . . . . . 4.32 1 1
1087 1 . . . . . . . 4.83 1 1
1088 1 . . . . . . . 2.93 1 1
1089 1 . . . . . . . 4.17 1 1
1090 1 . . . . . . . 2.41 1 1
1091 1 . . . . . . . 3.9 1 1
1092 1 . . . . . . . 4.54 1 1
1093 1 . . . . . . . 4.29 1 1
1094 1 . . . . . . . 4.45 1 1
1095 1 . . . . . . . 4.01 1 1
1096 1 . . . . . . . 2.45 1 1
1097 1 . . . . . . . 3.67 1 1
1098 1 . . . . . . . 4.44 1 1
1099 1 . . . . . . . 3.4 1 1
1100 1 . . . . . . . 4.3 1 1
1101 1 . . . . . . . 5.18 1 1
1102 1 . . . . . . . 3.23 1 1
1103 1 . . . . . . . 3.46 1 1
1104 1 . . . . . . . 4.4 1 1
1105 1 . . . . . . . 4.33 1 1
1106 1 . . . . . . . 4.33 1 1
1107 1 . . . . . . . 3.72 1 1
1108 1 . . . . . . . 4.15 1 1
1109 1 . . . . . . . 5.05 1 1
1110 1 . . . . . . . 2.46 1 1
1111 1 . . . . . . . 4.56 1 1
1112 1 . . . . . . . 3.75 1 1
1113 1 . . . . . . . 5.13 1 1
1114 1 . . . . . . . 2.44 1 1
1115 1 . . . . . . . 3.03 1 1
1116 1 . . . . . . . 5.04 1 1
1117 1 . . . . . . . 4.46 1 1
1118 1 . . . . . . . 4.88 1 1
1119 1 . . . . . . . 2.9 1 1
1120 1 . . . . . . . 2.44 1 1
1121 1 . . . . . . . 4.27 1 1
1122 1 . . . . . . . 2.87 1 1
1123 1 . . . . . . . 2.87 1 1
1124 1 . . . . . . . 2.45 1 1
1125 1 . . . . . . . 3.85 1 1
1126 1 . . . . . . . 3.13 1 1
1127 1 . . . . . . . 4.5 1 1
1128 1 . . . . . . . 5.09 1 1
1129 1 . . . . . . . 3.47 1 1
1130 1 . . . . . . . 4.8 1 1
1131 1 . . . . . . . 2.92 1 1
1132 1 . . . . . . . 4.17 1 1
1133 1 . . . . . . . 2.94 1 1
1134 1 . . . . . . . 4.1 1 1
1135 1 . . . . . . . 2.46 1 1
1136 1 . . . . . . . 4.56 1 1
1137 1 . . . . . . . 4.39 1 1
1138 1 . . . . . . . 4.96 1 1
1139 1 . . . . . . . 4.35 1 1
1140 1 . . . . . . . 4.28 1 1
1141 1 . . . . . . . 5.15 1 1
1142 1 . . . . . . . 3.61 1 1
1143 1 . . . . . . . 3.54 1 1
1144 1 . . . . . . . 4.62 1 1
1145 1 . . . . . . . 4.86 1 1
1146 1 . . . . . . . 3.64 1 1
1147 1 . . . . . . . 3.48 1 1
1148 1 . . . . . . . 4.22 1 1
1149 1 . . . . . . . 4.51 1 1
1150 1 . . . . . . . 5.23 1 1
1151 1 . . . . . . . 3.96 1 1
1152 1 . . . . . . . 2.47 1 1
1153 1 . . . . . . . 4.22 1 1
1154 1 . . . . . . . 3.88 1 1
1155 1 . . . . . . . 4.0 1 1
1156 1 . . . . . . . 3.13 1 1
1157 1 . . . . . . . 5.07 1 1
1158 1 . . . . . . . 4.7 1 1
1159 1 . . . . . . . 4.75 1 1
1160 1 . . . . . . . 3.7 1 1
1161 1 . . . . . . . 3.51 1 1
1162 1 . . . . . . . 3.97 1 1
1163 1 . . . . . . . 4.43 1 1
1164 1 . . . . . . . 2.47 1 1
1165 1 . . . . . . . 2.81 1 1
1166 1 . . . . . . . 3.79 1 1
1167 1 . . . . . . . 2.49 1 1
1168 1 . . . . . . . 4.33 1 1
1169 1 . . . . . . . 4.72 1 1
1170 1 . . . . . . . 4.72 1 1
1171 1 . . . . . . . 2.85 1 1
1172 1 . . . . . . . 2.58 1 1
1173 1 . . . . . . . 5.21 1 1
1174 1 . . . . . . . 3.76 1 1
1175 1 . . . . . . . 4.89 1 1
1176 1 . . . . . . . 5.16 1 1
1177 1 . . . . . . . 2.63 1 1
1178 1 . . . . . . . 3.54 1 1
1179 1 . . . . . . . 4.74 1 1
1180 1 . . . . . . . 3.95 1 1
1181 1 . . . . . . . 3.33 1 1
1182 1 . . . . . . . 4.63 1 1
1183 1 . . . . . . . 2.46 1 1
1184 1 . . . . . . . 3.84 1 1
1185 1 . . . . . . . 4.73 1 1
1186 1 . . . . . . . 2.57 1 1
1187 1 . . . . . . . 4.29 1 1
1188 1 . . . . . . . 4.56 1 1
1189 1 . . . . . . . 5.05 1 1
1190 1 . . . . . . . 5.13 1 1
1191 1 . . . . . . . 4.94 1 1
1192 1 . . . . . . . 4.15 1 1
1193 1 . . . . . . . 2.84 1 1
1194 1 . . . . . . . 3.35 1 1
1195 1 . . . . . . . 2.83 1 1
1196 1 . . . . . . . 2.56 1 1
1197 1 . . . . . . . 5.15 1 1
1198 1 . . . . . . . 4.64 1 1
1199 1 . . . . . . . 4.25 1 1
1200 1 . . . . . . . 5.2 1 1
1201 1 . . . . . . . 4.73 1 1
1202 1 . . . . . . . 4.25 1 1
1203 1 . . . . . . . 2.42 1 1
1204 1 . . . . . . . 3.55 1 1
1205 1 . . . . . . . 3.37 1 1
1206 1 . . . . . . . 4.49 1 1
1207 1 . . . . . . . 3.64 1 1
1208 1 . . . . . . . 4.57 1 1
1209 1 . . . . . . . 2.46 1 1
1210 1 . . . . . . . 3.81 1 1
1211 1 . . . . . . . 4.41 1 1
1212 1 . . . . . . . 4.31 1 1
1213 1 . . . . . . . 3.89 1 1
1214 1 . . . . . . . 5.25 1 1
1215 1 . . . . . . . 4.93 1 1
1216 1 . . . . . . . 4.98 1 1
1217 1 . . . . . . . 3.99 1 1
1218 1 . . . . . . . 4.2 1 1
1219 1 . . . . . . . 5.08 1 1
1220 1 . . . . . . . 5.06 1 1
1221 1 . . . . . . . 2.92 1 1
1222 1 . . . . . . . 3.84 1 1
1223 1 . . . . . . . 2.41 1 1
1224 1 . . . . . . . 4.92 1 1
1225 1 . . . . . . . 3.61 1 1
1226 1 . . . . . . . 4.68 1 1
1227 1 . . . . . . . 3.01 1 1
1228 1 . . . . . . . 3.68 1 1
1229 1 . . . . . . . 3.52 1 1
1230 1 . . . . . . . 4.24 1 1
1231 1 . . . . . . . 4.63 1 1
1232 1 . . . . . . . 3.66 1 1
1233 1 . . . . . . . 2.83 1 1
1234 1 . . . . . . . 4.19 1 1
1235 1 . . . . . . . 2.43 1 1
1236 1 . . . . . . . 4.58 1 1
1237 1 . . . . . . . 3.79 1 1
1238 1 . . . . . . . 4.31 1 1
1239 1 . . . . . . . 5.01 1 1
1240 1 . . . . . . . 5.18 1 1
1241 1 . . . . . . . 3.67 1 1
1242 1 . . . . . . . 4.81 1 1
1243 1 . . . . . . . 4.87 1 1
1244 1 . . . . . . . 2.9 1 1
1245 1 . . . . . . . 3.42 1 1
1246 1 . . . . . . . 2.82 1 1
1247 1 . . . . . . . 2.41 1 1
1248 1 . . . . . . . 4.97 1 1
1249 1 . . . . . . . 4.07 1 1
1250 1 . . . . . . . 3.86 1 1
1251 1 . . . . . . . 4.82 1 1
1252 1 . . . . . . . 3.9 1 1
1253 1 . . . . . . . 2.48 1 1
1254 1 . . . . . . . 3.44 1 1
1255 1 . . . . . . . 4.66 1 1
1256 1 . . . . . . . 4.27 1 1
1257 1 . . . . . . . 4.75 1 1
1258 1 . . . . . . . 3.87 1 1
1259 1 . . . . . . . 4.84 1 1
1260 1 . . . . . . . 4.96 1 1
1261 1 . . . . . . . 3.98 1 1
1262 1 . . . . . . . 4.18 1 1
1263 1 . . . . . . . 3.6 1 1
1264 1 . . . . . . . 2.44 1 1
1265 1 . . . . . . . 3.89 1 1
1266 1 . . . . . . . 4.43 1 1
1267 1 . . . . . . . 3.82 1 1
1268 1 . . . . . . . 3.77 1 1
1269 1 . . . . . . . 3.39 1 1
1270 1 . . . . . . . 4.63 1 1
1271 1 . . . . . . . 3.94 1 1
1272 1 . . . . . . . 4.2 1 1
1273 1 . . . . . . . 4.76 1 1
1274 1 . . . . . . . 4.07 1 1
1275 1 . . . . . . . 2.9 1 1
1276 1 . . . . . . . 2.49 1 1
1277 1 . . . . . . . 4.95 1 1
1278 1 . . . . . . . 4.63 1 1
1279 1 . . . . . . . 2.46 1 1
1280 1 . . . . . . . 3.51 1 1
1281 1 . . . . . . . 3.48 1 1
1282 1 . . . . . . . 4.75 1 1
1283 1 . . . . . . . 3.4 1 1
1284 1 . . . . . . . 4.86 1 1
1285 1 . . . . . . . 2.43 1 1
1286 1 . . . . . . . 4.72 1 1
1287 1 . . . . . . . 4.02 1 1
1288 1 . . . . . . . 4.75 1 1
1289 1 . . . . . . . 5.1 1 1
1290 1 . . . . . . . 3.96 1 1
1291 1 . . . . . . . 3.71 1 1
1292 1 . . . . . . . 2.85 1 1
1293 1 . . . . . . . 2.45 1 1
1294 1 . . . . . . . 5.21 1 1
1295 1 . . . . . . . 4.62 1 1
1296 1 . . . . . . . 4.7 1 1
1297 1 . . . . . . . 3.92 1 1
1298 1 . . . . . . . 5.22 1 1
1299 1 . . . . . . . 4.88 1 1
1300 1 . . . . . . . 4.7 1 1
1301 1 . . . . . . . 4.8 1 1
1302 1 . . . . . . . 4.68 1 1
1303 1 . . . . . . . 4.97 1 1
1304 1 . . . . . . . 2.95 1 1
1305 1 . . . . . . . 4.34 1 1
1306 1 . . . . . . . 4.41 1 1
1307 1 . . . . . . . 3.38 1 1
1308 1 . . . . . . . 4.84 1 1
1309 1 . . . . . . . 3.56 1 1
1310 1 . . . . . . . 4.1 1 1
1311 1 . . . . . . . 3.48 1 1
1312 1 . . . . . . . 5.25 1 1
1313 1 . . . . . . . 4.42 1 1
1314 1 . . . . . . . 5.16 1 1
1315 1 . . . . . . . 4.66 1 1
1316 1 . . . . . . . 4.27 1 1
1317 1 . . . . . . . 3.6 1 1
1318 1 . . . . . . . 4.3 1 1
1319 1 . . . . . . . 5.15 1 1
1320 1 . . . . . . . 4.98 1 1
1321 1 . . . . . . . 2.4 1 1
1322 1 . . . . . . . 4.22 1 1
1323 1 . . . . . . . 2.66 1 1
1324 1 . . . . . . . 4.5 1 1
1325 1 . . . . . . . 4.21 1 1
1326 1 . . . . . . . 4.74 1 1
1327 1 . . . . . . . 5.1 1 1
1328 1 . . . . . . . 4.64 1 1
1329 1 . . . . . . . 2.44 1 1
1330 1 . . . . . . . 2.44 1 1
1331 1 . . . . . . . 4.79 1 1
1332 1 . . . . . . . 4.2 1 1
1333 1 . . . . . . . 4.82 1 1
1334 1 . . . . . . . 4.82 1 1
1335 1 . . . . . . . 4.62 1 1
1336 1 . . . . . . . 3.18 1 1
1337 1 . . . . . . . 3.95 1 1
1338 1 . . . . . . . 4.15 1 1
1339 1 . . . . . . . 3.47 1 1
1340 1 . . . . . . . 2.41 1 1
1341 1 . . . . . . . 4.53 1 1
1342 1 . . . . . . . 4.39 1 1
1343 1 . . . . . . . 2.96 1 1
1344 1 . . . . . . . 5.12 1 1
1345 1 . . . . . . . 2.42 1 1
1346 1 . . . . . . . 4.6 1 1
1347 1 . . . . . . . 2.89 1 1
1348 1 . . . . . . . 2.83 1 1
1349 1 . . . . . . . 2.56 1 1
1350 1 . . . . . . . 3.45 1 1
1351 1 . . . . . . . 4.59 1 1
1352 1 . . . . . . . 5.0 1 1
1353 1 . . . . . . . 2.93 1 1
1354 1 . . . . . . . 2.59 1 1
1355 1 . . . . . . . 2.49 1 1
1356 1 . . . . . . . 4.67 1 1
1357 1 . . . . . . . 5.11 1 1
1358 1 . . . . . . . 3.02 1 1
1359 1 . . . . . . . 2.52 1 1
1360 1 . . . . . . . 3.02 1 1
1361 1 . . . . . . . 3.42 1 1
1362 1 . . . . . . . 2.54 1 1
1363 1 . . . . . . . 3.67 1 1
1364 1 . . . . . . . 5.15 1 1
1365 1 . . . . . . . 2.81 1 1
1366 1 . . . . . . . 4.13 1 1
1367 1 . . . . . . . 3.91 1 1
1368 1 . . . . . . . 4.92 1 1
1369 1 . . . . . . . 2.92 1 1
1370 1 . . . . . . . 2.46 1 1
1371 1 . . . . . . . 2.92 1 1
1372 1 . . . . . . . 5.17 1 1
1373 1 . . . . . . . 4.73 1 1
1374 1 . . . . . . . 5.09 1 1
1375 1 . . . . . . . 4.27 1 1
1376 1 . . . . . . . 4.94 1 1
1377 1 . . . . . . . 3.54 1 1
1378 1 . . . . . . . 4.13 1 1
1379 1 . . . . . . . 3.63 1 1
1380 1 . . . . . . . 5.24 1 1
1381 1 . . . . . . . 5.0 1 1
1382 1 . . . . . . . 3.63 1 1
1383 1 . . . . . . . 3.65 1 1
1384 1 . . . . . . . 4.43 1 1
1385 1 . . . . . . . 4.17 1 1
1386 1 . . . . . . . 5.08 1 1
1387 1 . . . . . . . 5.08 1 1
1388 1 . . . . . . . 2.44 1 1
1389 1 . . . . . . . 4.4 1 1
1390 1 . . . . . . . 4.61 1 1
1391 1 . . . . . . . 3.56 1 1
1392 1 . . . . . . . 3.2 1 1
1393 1 . . . . . . . 2.43 1 1
1394 1 . . . . . . . 4.64 1 1
1395 1 . . . . . . . 2.47 1 1
1396 1 . . . . . . . 3.65 1 1
1397 1 . . . . . . . 2.55 1 1
1398 1 . . . . . . . 2.45 1 1
1399 1 . . . . . . . 4.64 1 1
1400 1 . . . . . . . 4.07 1 1
1401 1 . . . . . . . 4.64 1 1
1402 1 . . . . . . . 3.94 1 1
1403 1 . . . . . . . 3.5 1 1
1404 1 . . . . . . . 4.42 1 1
1405 1 . . . . . . . 2.98 1 1
1406 1 . . . . . . . 4.85 1 1
1407 1 . . . . . . . 2.43 1 1
1408 1 . . . . . . . 2.48 1 1
1409 1 . . . . . . . 4.92 1 1
1410 1 . . . . . . . 5.1 1 1
1411 1 . . . . . . . 2.83 1 1
1412 1 . . . . . . . 5.04 1 1
1413 1 . . . . . . . 5.17 1 1
1414 1 . . . . . . . 5.17 1 1
1415 1 . . . . . . . 2.85 1 1
1416 1 . . . . . . . 4.8 1 1
1417 1 . . . . . . . 4.79 1 1
1418 1 . . . . . . . 4.52 1 1
1419 1 . . . . . . . 5.26 1 1
1420 1 . . . . . . . 5.13 1 1
1421 1 . . . . . . . 4.68 1 1
1422 1 . . . . . . . 3.38 1 1
1423 1 . . . . . . . 3.34 1 1
1424 1 . . . . . . . 2.47 1 1
1425 1 . . . . . . . 3.09 1 1
1426 1 . . . . . . . 5.25 1 1
1427 1 . . . . . . . 4.77 1 1
1428 1 . . . . . . . 2.92 1 1
1429 1 . . . . . . . 2.45 1 1
1430 1 . . . . . . . 3.76 1 1
1431 1 . . . . . . . 4.94 1 1
1432 1 . . . . . . . 3.27 1 1
1433 1 . . . . . . . 4.55 1 1
1434 1 . . . . . . . 4.67 1 1
1435 1 . . . . . . . 4.75 1 1
1436 1 . . . . . . . 4.84 1 1
1437 1 . . . . . . . 5.21 1 1
1438 1 . . . . . . . 4.7 1 1
1439 1 . . . . . . . 2.48 1 1
1440 1 . . . . . . . 3.73 1 1
1441 1 . . . . . . . 3.58 1 1
1442 1 . . . . . . . 4.3 1 1
1443 1 . . . . . . . 2.71 1 1
1444 1 . . . . . . . 4.95 1 1
1445 1 . . . . . . . 2.71 1 1
1446 1 . . . . . . . 4.95 1 1
1447 1 . . . . . . . 2.92 1 1
1448 1 . . . . . . . 2.67 1 1
1449 1 . . . . . . . 4.85 1 1
1450 1 . . . . . . . 4.3 1 1
1451 1 . . . . . . . 4.33 1 1
1452 1 . . . . . . . 2.76 1 1
1453 1 . . . . . . . 5.03 1 1
1454 1 . . . . . . . 3.23 1 1
1455 1 . . . . . . . 3.36 1 1
1456 1 . . . . . . . 2.49 1 1
1457 1 . . . . . . . 4.49 1 1
1458 1 . . . . . . . 4.53 1 1
1459 1 . . . . . . . 4.8 1 1
1460 1 . . . . . . . 3.14 1 1
1461 1 . . . . . . . 4.07 1 1
1462 1 . . . . . . . 5.05 1 1
1463 1 . . . . . . . 4.5 1 1
1464 1 . . . . . . . 5.26 1 1
1465 1 . . . . . . . 2.44 1 1
1466 1 . . . . . . . 4.16 1 1
1467 1 . . . . . . . 3.48 1 1
1468 1 . . . . . . . 3.08 1 1
1469 1 . . . . . . . 4.35 1 1
1470 1 . . . . . . . 4.84 1 1
1471 1 . . . . . . . 2.4 1 1
1472 1 . . . . . . . 3.75 1 1
1473 1 . . . . . . . 3.71 1 1
1474 1 . . . . . . . 2.45 1 1
1475 1 . . . . . . . 4.92 1 1
1476 1 . . . . . . . 2.53 1 1
1477 1 . . . . . . . 4.47 1 1
1478 1 . . . . . . . 3.81 1 1
1479 1 . . . . . . . 2.4 1 1
1480 1 . . . . . . . 4.99 1 1
1481 1 . . . . . . . 2.85 1 1
1482 1 . . . . . . . 3.39 1 1
1483 1 . . . . . . . 3.58 1 1
1484 1 . . . . . . . 4.46 1 1
1485 1 . . . . . . . 4.29 1 1
1486 1 . . . . . . . 4.98 1 1
1487 1 . . . . . . . 4.36 1 1
1488 1 . . . . . . . 4.71 1 1
1489 1 . . . . . . . 4.31 1 1
1490 1 . . . . . . . 4.42 1 1
1491 1 . . . . . . . 4.96 1 1
1492 1 . . . . . . . 2.9 1 1
1493 1 . . . . . . . 4.51 1 1
1494 1 . . . . . . . 2.78 1 1
1495 1 . . . . . . . 3.0 1 1
1496 1 . . . . . . . 2.44 1 1
1497 1 . . . . . . . 2.44 1 1
1498 1 . . . . . . . 4.4 1 1
1499 1 . . . . . . . 4.57 1 1
1500 1 . . . . . . . 4.1 1 1
1501 1 . . . . . . . 4.61 1 1
1502 1 . . . . . . . 4.27 1 1
1503 1 . . . . . . . 2.8 1 1
1504 1 . . . . . . . 4.68 1 1
1505 1 . . . . . . . 4.87 1 1
1506 1 . . . . . . . 2.94 1 1
1507 1 . . . . . . . 2.85 1 1
1508 1 . . . . . . . 5.17 1 1
1509 1 . . . . . . . 4.56 1 1
1510 1 . . . . . . . 4.56 1 1
1511 1 . . . . . . . 3.57 1 1
1512 1 . . . . . . . 5.25 1 1
1513 1 . . . . . . . 4.55 1 1
1514 1 . . . . . . . 5.21 1 1
1515 1 . . . . . . . 2.48 1 1
1516 1 . . . . . . . 4.17 1 1
1517 1 . . . . . . . 2.44 1 1
1518 1 . . . . . . . 2.41 1 1
1519 1 . . . . . . . 4.42 1 1
1520 1 . . . . . . . 4.61 1 1
1521 1 . . . . . . . 5.2 1 1
1522 1 . . . . . . . 2.4 1 1
1523 1 . . . . . . . 2.41 1 1
1524 1 . . . . . . . 2.4 1 1
1525 1 . . . . . . . 3.02 1 1
1526 1 . . . . . . . 2.41 1 1
1527 1 . . . . . . . 3.02 1 1
1528 1 . . . . . . . 2.4 1 1
1529 1 . . . . . . . 2.95 1 1
1530 1 . . . . . . . 4.98 1 1
1531 1 . . . . . . . 4.89 1 1
1532 1 . . . . . . . 3.27 1 1
1533 1 . . . . . . . 3.89 1 1
1534 1 . . . . . . . 4.39 1 1
1535 1 . . . . . . . 5.25 1 1
1536 1 . . . . . . . 4.06 1 1
1537 1 . . . . . . . 3.21 1 1
1538 1 . . . . . . . 3.94 1 1
1539 1 . . . . . . . 4.21 1 1
1540 1 . . . . . . . 5.0 1 1
1541 1 . . . . . . . 3.77 1 1
1542 1 . . . . . . . 4.76 1 1
1543 1 . . . . . . . 4.76 1 1
1544 1 . . . . . . . 5.1 1 1
1545 1 . . . . . . . 2.94 1 1
1546 1 . . . . . . . 4.8 1 1
1547 1 . . . . . . . 4.33 1 1
1548 1 . . . . . . . 4.23 1 1
1549 1 . . . . . . . 4.86 1 1
1550 1 . . . . . . . 3.54 1 1
1551 1 . . . . . . . 2.41 1 1
1552 1 . . . . . . . 2.88 1 1
1553 1 . . . . . . . 2.44 1 1
1554 1 . . . . . . . 4.4 1 1
1555 1 . . . . . . . 5.27 1 1
1556 1 . . . . . . . 2.86 1 1
1557 1 . . . . . . . 4.93 1 1
1558 1 . . . . . . . 3.68 1 1
1559 1 . . . . . . . 2.43 1 1
1560 1 . . . . . . . 3.26 1 1
1561 1 . . . . . . . 4.39 1 1
1562 1 . . . . . . . 2.87 1 1
1563 1 . . . . . . . 3.15 1 1
1564 1 . . . . . . . 4.53 1 1
1565 1 . . . . . . . 5.29 1 1
1566 1 . . . . . . . 2.9 1 1
1567 1 . . . . . . . 2.54 1 1
1568 1 . . . . . . . 2.44 1 1
1569 1 . . . . . . . 4.22 1 1
1570 1 . . . . . . . 4.73 1 1
1571 1 . . . . . . . 3.27 1 1
1572 1 . . . . . . . 2.59 1 1
1573 1 . . . . . . . 4.14 1 1
1574 1 . . . . . . . 2.44 1 1
1575 1 . . . . . . . 3.83 1 1
1576 1 . . . . . . . 4.62 1 1
1577 1 . . . . . . . 2.64 1 1
1578 1 . . . . . . . 4.54 1 1
1579 1 . . . . . . . 3.29 1 1
1580 1 . . . . . . . 5.08 1 1
1581 1 . . . . . . . 3.53 1 1
1582 1 . . . . . . . 5.29 1 1
1583 1 . . . . . . . 4.06 1 1
1584 1 . . . . . . . 2.46 1 1
1585 1 . . . . . . . 2.46 1 1
1586 1 . . . . . . . 3.44 1 1
1587 1 . . . . . . . 3.84 1 1
1588 1 . . . . . . . 2.9 1 1
1589 1 . . . . . . . 2.41 1 1
1590 1 . . . . . . . 4.96 1 1
1591 1 . . . . . . . 4.46 1 1
1592 1 . . . . . . . 5.01 1 1
1593 1 . . . . . . . 4.44 1 1
1594 1 . . . . . . . 4.55 1 1
1595 1 . . . . . . . 4.33 1 1
1596 1 . . . . . . . 5.13 1 1
1597 1 . . . . . . . 4.03 1 1
1598 1 . . . . . . . 5.22 1 1
1599 1 . . . . . . . 4.75 1 1
1600 1 . . . . . . . 4.82 1 1
1601 1 . . . . . . . 4.43 1 1
1602 1 . . . . . . . 4.83 1 1
1603 1 . . . . . . . 5.21 1 1
1604 1 . . . . . . . 2.83 1 1
1605 1 . . . . . . . 4.58 1 1
1606 1 . . . . . . . 4.88 1 1
1607 1 . . . . . . . 2.56 1 1
1608 1 . . . . . . . 4.15 1 1
1609 1 . . . . . . . 5.13 1 1
1610 1 . . . . . . . 2.98 1 1
1611 1 . . . . . . . 4.66 1 1
1612 1 . . . . . . . 4.51 1 1
1613 1 . . . . . . . 3.01 1 1
1614 1 . . . . . . . 2.44 1 1
1615 1 . . . . . . . 3.01 1 1
1616 1 . . . . . . . 4.09 1 1
1617 1 . . . . . . . 5.02 1 1
1618 1 . . . . . . . 3.2 1 1
1619 1 . . . . . . . 4.51 1 1
1620 1 . . . . . . . 5.14 1 1
1621 1 . . . . . . . 3.29 1 1
1622 1 . . . . . . . 5.13 1 1
1623 1 . . . . . . . 2.98 1 1
1624 1 . . . . . . . 3.96 1 1
1625 1 . . . . . . . 3.13 1 1
1626 1 . . . . . . . 2.55 1 1
1627 1 . . . . . . . 4.26 1 1
1628 1 . . . . . . . 4.82 1 1
1629 1 . . . . . . . 4.66 1 1
1630 1 . . . . . . . 4.79 1 1
1631 1 . . . . . . . 4.34 1 1
1632 1 . . . . . . . 3.89 1 1
1633 1 . . . . . . . 4.45 1 1
1634 1 . . . . . . . 2.94 1 1
1635 1 . . . . . . . 2.77 1 1
1636 1 . . . . . . . 2.77 1 1
1637 1 . . . . . . . 4.64 1 1
1638 1 . . . . . . . 3.2 1 1
1639 1 . . . . . . . 4.32 1 1
1640 1 . . . . . . . 3.38 1 1
1641 1 . . . . . . . 5.24 1 1
1642 1 . . . . . . . 3.01 1 1
1643 1 . . . . . . . 2.43 1 1
1644 1 . . . . . . . 3.01 1 1
1645 1 . . . . . . . 3.09 1 1
1646 1 . . . . . . . 4.35 1 1
1647 1 . . . . . . . 4.54 1 1
1648 1 . . . . . . . 4.91 1 1
1649 1 . . . . . . . 4.44 1 1
1650 1 . . . . . . . 3.55 1 1
1651 1 . . . . . . . 4.58 1 1
1652 1 . . . . . . . 2.72 1 1
1653 1 . . . . . . . 2.95 1 1
1654 1 . . . . . . . 2.42 1 1
1655 1 . . . . . . . 2.95 1 1
1656 1 . . . . . . . 2.46 1 1
1657 1 . . . . . . . 5.08 1 1
1658 1 . . . . . . . 4.68 1 1
1659 1 . . . . . . . 5.04 1 1
1660 1 . . . . . . . 3.06 1 1
1661 1 . . . . . . . 4.03 1 1
1662 1 . . . . . . . 3.77 1 1
1663 1 . . . . . . . 4.63 1 1
1664 1 . . . . . . . 4.63 1 1
1665 1 . . . . . . . 2.91 1 1
1666 1 . . . . . . . 2.72 1 1
1667 1 . . . . . . . 3.12 1 1
1668 1 . . . . . . . 4.95 1 1
1669 1 . . . . . . . 3.36 1 1
1670 1 . . . . . . . 2.65 1 1
1671 1 . . . . . . . 3.36 1 1
1672 1 . . . . . . . 4.39 1 1
1673 1 . . . . . . . 4.94 1 1
1674 1 . . . . . . . 2.45 1 1
1675 1 . . . . . . . 2.42 1 1
1676 1 . . . . . . . 2.45 1 1
1677 1 . . . . . . . 4.55 1 1
1678 1 . . . . . . . 4.55 1 1
1679 1 . . . . . . . 4.83 1 1
1680 1 . . . . . . . 4.78 1 1
1681 1 . . . . . . . 4.89 1 1
1682 1 . . . . . . . 3.55 1 1
1683 1 . . . . . . . 2.48 1 1
1684 1 . . . . . . . 4.45 1 1
1685 1 . . . . . . . 4.74 1 1
1686 1 . . . . . . . 4.37 1 1
1687 1 . . . . . . . 3.81 1 1
1688 1 . . . . . . . 4.89 1 1
1689 1 . . . . . . . 4.46 1 1
1690 1 . . . . . . . 4.46 1 1
1691 1 . . . . . . . 4.76 1 1
1692 1 . . . . . . . 5.25 1 1
1693 1 . . . . . . . 2.8 1 1
1694 1 . . . . . . . 3.56 1 1
1695 1 . . . . . . . 2.71 1 1
1696 1 . . . . . . . 3.56 1 1
1697 1 . . . . . . . 4.2 1 1
1698 1 . . . . . . . 2.57 1 1
1699 1 . . . . . . . 4.63 1 1
1700 1 . . . . . . . 3.0 1 1
1701 1 . . . . . . . 2.47 1 1
1702 1 . . . . . . . 3.0 1 1
1703 1 . . . . . . . 4.45 1 1
1704 1 . . . . . . . 2.66 1 1
1705 1 . . . . . . . 2.44 1 1
1706 1 . . . . . . . 4.66 1 1
1707 1 . . . . . . . 4.06 1 1
1708 1 . . . . . . . 4.66 1 1
1709 1 . . . . . . . 3.33 1 1
1710 1 . . . . . . . 4.09 1 1
1711 1 . . . . . . . 2.46 1 1
1712 1 . . . . . . . 2.48 1 1
1713 1 . . . . . . . 4.15 1 1
1714 1 . . . . . . . 2.44 1 1
1715 1 . . . . . . . 4.87 1 1
1716 1 . . . . . . . 2.6 1 1
1717 1 . . . . . . . 4.41 1 1
1718 1 . . . . . . . 2.41 1 1
1719 1 . . . . . . . 2.42 1 1
1720 1 . . . . . . . 4.77 1 1
1721 1 . . . . . . . 5.13 1 1
1722 1 . . . . . . . 4.72 1 1
1723 1 . . . . . . . 3.32 1 1
1724 1 . . . . . . . 3.32 1 1
1725 1 . . . . . . . 2.76 1 1
1726 1 . . . . . . . 2.43 1 1
1727 1 . . . . . . . 5.3 1 1
1728 1 . . . . . . . 2.98 1 1
1729 1 . . . . . . . 2.48 1 1
1730 1 . . . . . . . 2.98 1 1
1731 1 . . . . . . . 2.45 1 1
1732 1 . . . . . . . 3.68 1 1
1733 1 . . . . . . . 2.88 1 1
1734 1 . . . . . . . 3.38 1 1
1735 1 . . . . . . . 2.47 1 1
1736 1 . . . . . . . 2.49 1 1
1737 1 . . . . . . . 3.87 1 1
1738 1 . . . . . . . 2.89 1 1
1739 1 . . . . . . . 3.94 1 1
1740 1 . . . . . . . 3.22 1 1
1741 1 . . . . . . . 3.94 1 1
1742 1 . . . . . . . 4.41 1 1
1743 1 . . . . . . . 2.47 1 1
1744 1 . . . . . . . 2.47 1 1
1745 1 . . . . . . . 2.46 1 1
1746 1 . . . . . . . 3.55 1 1
1747 1 . . . . . . . 2.95 1 1
1748 1 . . . . . . . 4.09 1 1
1749 1 . . . . . . . 2.94 1 1
1750 1 . . . . . . . 3.74 1 1
1751 1 . . . . . . . 2.43 1 1
1752 1 . . . . . . . 2.49 1 1
1753 1 . . . . . . . 3.09 1 1
1754 1 . . . . . . . 2.4 1 1
1755 1 . . . . . . . 4.41 1 1
1756 1 . . . . . . . 4.48 1 1
1757 1 . . . . . . . 5.12 1 1
1758 1 . . . . . . . 5.04 1 1
1759 1 . . . . . . . 3.76 1 1
1760 1 . . . . . . . 3.05 1 1
1761 1 . . . . . . . 3.76 1 1
1762 1 . . . . . . . 2.51 1 1
1763 1 . . . . . . . 2.49 1 1
1764 1 . . . . . . . 2.51 1 1
1765 1 . . . . . . . 2.45 1 1
1766 1 . . . . . . . 4.5 1 1
1767 1 . . . . . . . 3.19 1 1
1768 1 . . . . . . . 5.09 1 1
1769 1 . . . . . . . 5.04 1 1
1770 1 . . . . . . . 2.89 1 1
1771 1 . . . . . . . 4.47 1 1
1772 1 . . . . . . . 2.46 1 1
1773 1 . . . . . . . 4.33 1 1
1774 1 . . . . . . . 4.25 1 1
1775 1 . . . . . . . 5.05 1 1
1776 1 . . . . . . . 4.75 1 1
1777 1 . . . . . . . 5.21 1 1
1778 1 . . . . . . . 4.27 1 1
1779 1 . . . . . . . 4.18 1 1
1780 1 . . . . . . . 4.58 1 1
1781 1 . . . . . . . 3.25 1 1
1782 1 . . . . . . . 2.9 1 1
1783 1 . . . . . . . 2.65 1 1
1784 1 . . . . . . . 3.08 1 1
1785 1 . . . . . . . 2.46 1 1
1786 1 . . . . . . . 5.1 1 1
1787 1 . . . . . . . 4.46 1 1
1788 1 . . . . . . . 4.27 1 1
1789 1 . . . . . . . 3.02 1 1
1790 1 . . . . . . . 2.56 1 1
1791 1 . . . . . . . 3.56 1 1
1792 1 . . . . . . . 4.74 1 1
1793 1 . . . . . . . 5.23 1 1
1794 1 . . . . . . . 2.48 1 1
1795 1 . . . . . . . 4.09 1 1
1796 1 . . . . . . . 4.66 1 1
1797 1 . . . . . . . 2.84 1 1
1798 1 . . . . . . . 2.41 1 1
1799 1 . . . . . . . 2.48 1 1
1800 1 . . . . . . . 4.56 1 1
1801 1 . . . . . . . 3.02 1 1
1802 1 . . . . . . . 2.48 1 1
1803 1 . . . . . . . 3.02 1 1
1804 1 . . . . . . . 2.92 1 1
1805 1 . . . . . . . 2.46 1 1
1806 1 . . . . . . . 4.36 1 1
1807 1 . . . . . . . 4.72 1 1
1808 1 . . . . . . . 3.25 1 1
1809 1 . . . . . . . 4.05 1 1
1810 1 . . . . . . . 3.81 1 1
1811 1 . . . . . . . 5.19 1 1
1812 1 . . . . . . . 4.11 1 1
1813 1 . . . . . . . 4.73 1 1
1814 1 . . . . . . . 3.05 1 1
1815 1 . . . . . . . 5.12 1 1
1816 1 . . . . . . . 2.86 1 1
1817 1 . . . . . . . 5.05 1 1
1818 1 . . . . . . . 4.87 1 1
1819 1 . . . . . . . 5.3 1 1
1820 1 . . . . . . . 5.07 1 1
1821 1 . . . . . . . 2.86 1 1
1822 1 . . . . . . . 2.78 1 1
1823 1 . . . . . . . 2.4 1 1
1824 1 . . . . . . . 4.45 1 1
1825 1 . . . . . . . 3.02 1 1
1826 1 . . . . . . . 2.46 1 1
1827 1 . . . . . . . 3.05 1 1
1828 1 . . . . . . . 3.49 1 1
1829 1 . . . . . . . 4.83 1 1
1830 1 . . . . . . . 4.3 1 1
1831 1 . . . . . . . 3.63 1 1
1832 1 . . . . . . . 3.46 1 1
1833 1 . . . . . . . 4.02 1 1
1834 1 . . . . . . . 4.47 1 1
1835 1 . . . . . . . 2.63 1 1
1836 1 . . . . . . . 2.42 1 1
1837 1 . . . . . . . 2.88 1 1
1838 1 . . . . . . . 4.19 1 1
1839 1 . . . . . . . 4.28 1 1
1840 1 . . . . . . . 4.55 1 1
1841 1 . . . . . . . 3.97 1 1
1842 1 . . . . . . . 4.01 1 1
1843 1 . . . . . . . 3.83 1 1
1844 1 . . . . . . . 3.8 1 1
1845 1 . . . . . . . 4.0 1 1
1846 1 . . . . . . . 4.59 1 1
1847 1 . . . . . . . 2.81 1 1
1848 1 . . . . . . . 4.9 1 1
1849 1 . . . . . . . 2.8 1 1
1850 1 . . . . . . . 2.6 1 1
1851 1 . . . . . . . 2.45 1 1
1852 1 . . . . . . . 2.6 1 1
1853 1 . . . . . . . 2.74 1 1
1854 1 . . . . . . . 4.62 1 1
1855 1 . . . . . . . 4.67 1 1
1856 1 . . . . . . . 2.48 1 1
1857 1 . . . . . . . 3.54 1 1
1858 1 . . . . . . . 4.83 1 1
1859 1 . . . . . . . 4.9 1 1
1860 1 . . . . . . . 3.52 1 1
1861 1 . . . . . . . 5.11 1 1
1862 1 . . . . . . . 2.98 1 1
1863 1 . . . . . . . 4.92 1 1
1864 1 . . . . . . . 4.41 1 1
1865 1 . . . . . . . 2.51 1 1
1866 1 . . . . . . . 4.09 1 1
1867 1 . . . . . . . 5.23 1 1
1868 1 . . . . . . . 2.79 1 1
1869 1 . . . . . . . 2.47 1 1
1870 1 . . . . . . . 5.18 1 1
1871 1 . . . . . . . 5.11 1 1
1872 1 . . . . . . . 2.46 1 1
1873 1 . . . . . . . 3.57 1 1
1874 1 . . . . . . . 4.75 1 1
1875 1 . . . . . . . 3.74 1 1
1876 1 . . . . . . . 3.48 1 1
1877 1 . . . . . . . 4.95 1 1
1878 1 . . . . . . . 3.66 1 1
1879 1 . . . . . . . 2.81 1 1
1880 1 . . . . . . . 2.46 1 1
1881 1 . . . . . . . 3.42 1 1
1882 1 . . . . . . . 4.51 1 1
1883 1 . . . . . . . 5.22 1 1
1884 1 . . . . . . . 4.79 1 1
1885 1 . . . . . . . 4.39 1 1
1886 1 . . . . . . . 4.76 1 1
1887 1 . . . . . . . 4.98 1 1
1888 1 . . . . . . . 3.67 1 1
1889 1 . . . . . . . 2.91 1 1
1890 1 . . . . . . . 4.81 1 1
1891 1 . . . . . . . 4.32 1 1
1892 1 . . . . . . . 3.2 1 1
1893 1 . . . . . . . 5.01 1 1
1894 1 . . . . . . . 2.8 1 1
1895 1 . . . . . . . 4.97 1 1
1896 1 . . . . . . . 5.23 1 1
1897 1 . . . . . . . 2.5 1 1
1898 1 . . . . . . . 3.09 1 1
1899 1 . . . . . . . 3.42 1 1
1900 1 . . . . . . . 5.05 1 1
1901 1 . . . . . . . 5.25 1 1
1902 1 . . . . . . . 5.03 1 1
1903 1 . . . . . . . 4.19 1 1
1904 1 . . . . . . . 4.07 1 1
1905 1 . . . . . . . 4.84 1 1
1906 1 . . . . . . . 5.08 1 1
1907 1 . . . . . . . 3.76 1 1
1908 1 . . . . . . . 5.23 1 1
1909 1 . . . . . . . 4.81 1 1
1910 1 . . . . . . . 4.5 1 1
1911 1 . . . . . . . 4.94 1 1
1912 1 . . . . . . . 2.81 1 1
1913 1 . . . . . . . 2.48 1 1
1914 1 . . . . . . . 4.31 1 1
1915 1 . . . . . . . 2.69 1 1
1916 1 . . . . . . . 5.3 1 1
1917 1 . . . . . . . 4.8 1 1
1918 1 . . . . . . . 3.86 1 1
1919 1 . . . . . . . 5.27 1 1
1920 1 . . . . . . . 4.81 1 1
1921 1 . . . . . . . 2.46 1 1
1922 1 . . . . . . . 2.49 1 1
1923 1 . . . . . . . 3.54 1 1
1924 1 . . . . . . . 4.7 1 1
1925 1 . . . . . . . 3.8 1 1
1926 1 . . . . . . . 4.44 1 1
1927 1 . . . . . . . 4.15 1 1
1928 1 . . . . . . . 4.86 1 1
1929 1 . . . . . . . 2.42 1 1
1930 1 . . . . . . . 3.79 1 1
1931 1 . . . . . . . 4.44 1 1
1932 1 . . . . . . . 4.33 1 1
1933 1 . . . . . . . 4.51 1 1
1934 1 . . . . . . . 4.93 1 1
1935 1 . . . . . . . 2.87 1 1
1936 1 . . . . . . . 2.43 1 1
1937 1 . . . . . . . 2.42 1 1
1938 1 . . . . . . . 5.06 1 1
1939 1 . . . . . . . 4.5 1 1
1940 1 . . . . . . . 4.83 1 1
1941 1 . . . . . . . 2.47 1 1
1942 1 . . . . . . . 3.47 1 1
1943 1 . . . . . . . 4.76 1 1
1944 1 . . . . . . . 4.79 1 1
1945 1 . . . . . . . 5.22 1 1
1946 1 . . . . . . . 3.71 1 1
1947 1 . . . . . . . 5.28 1 1
1948 1 . . . . . . . 2.58 1 1
1949 1 . . . . . . . 5.23 1 1
1950 1 . . . . . . . 5.16 1 1
1951 1 . . . . . . . 2.88 1 1
1952 1 . . . . . . . 3.96 1 1
1953 1 . . . . . . . 5.28 1 1
1954 1 . . . . . . . 4.39 1 1
1955 1 . . . . . . . 2.85 1 1
1956 1 . . . . . . . 2.47 1 1
1957 1 . . . . . . . 2.6 1 1
1958 1 . . . . . . . 5.03 1 1
1959 1 . . . . . . . 3.73 1 1
1960 1 . . . . . . . 4.75 1 1
1961 1 . . . . . . . 3.93 1 1
1962 1 . . . . . . . 5.25 1 1
1963 1 . . . . . . . 4.71 1 1
1964 1 . . . . . . . 4.27 1 1
1965 1 . . . . . . . 3.65 1 1
1966 1 . . . . . . . 2.84 1 1
1967 1 . . . . . . . 2.6 1 1
1968 1 . . . . . . . 3.84 1 1
1969 1 . . . . . . . 2.55 1 1
1970 1 . . . . . . . 4.26 1 1
1971 1 . . . . . . . 2.4 1 1
1972 1 . . . . . . . 4.02 1 1
1973 1 . . . . . . . 3.42 1 1
1974 1 . . . . . . . 4.71 1 1
1975 1 . . . . . . . 4.72 1 1
1976 1 . . . . . . . 4.67 1 1
1977 1 . . . . . . . 5.1 1 1
1978 1 . . . . . . . 4.9 1 1
1979 1 . . . . . . . 3.65 1 1
1980 1 . . . . . . . 4.65 1 1
1981 1 . . . . . . . 5.15 1 1
1982 1 . . . . . . . 4.85 1 1
1983 1 . . . . . . . 4.31 1 1
1984 1 . . . . . . . 3.89 1 1
1985 1 . . . . . . . 4.55 1 1
1986 1 . . . . . . . 4.93 1 1
1987 1 . . . . . . . 4.22 1 1
1988 1 . . . . . . . 4.22 1 1
1989 1 . . . . . . . 2.83 1 1
1990 1 . . . . . . . 2.75 1 1
1991 1 . . . . . . . 3.21 1 1
1992 1 . . . . . . . 4.57 1 1
1993 1 . . . . . . . 5.04 1 1
1994 1 . . . . . . . 2.88 1 1
1995 1 . . . . . . . 2.44 1 1
1996 1 . . . . . . . 3.97 1 1
1997 1 . . . . . . . 2.8 1 1
1998 1 . . . . . . . 5.28 1 1
1999 1 . . . . . . . 2.55 1 1
2000 1 . . . . . . . 2.49 1 1
2001 1 . . . . . . . 2.59 1 1
2002 1 . . . . . . . 4.59 1 1
2003 1 . . . . . . . 2.93 1 1
2004 1 . . . . . . . 3.19 1 1
2005 1 . . . . . . . 4.89 1 1
2006 1 . . . . . . . 4.21 1 1
2007 1 . . . . . . . 2.44 1 1
2008 1 . . . . . . . 5.23 1 1
2009 1 . . . . . . . 4.57 1 1
2010 1 . . . . . . . 4.71 1 1
2011 1 . . . . . . . 2.94 1 1
2012 1 . . . . . . . 5.23 1 1
2013 1 . . . . . . . 3.13 1 1
2014 1 . . . . . . . 3.82 1 1
2015 1 . . . . . . . 3.72 1 1
2016 1 . . . . . . . 5.04 1 1
2017 1 . . . . . . . 2.46 1 1
2018 1 . . . . . . . 4.37 1 1
2019 1 . . . . . . . 4.75 1 1
2020 1 . . . . . . . 2.44 1 1
2021 1 . . . . . . . 2.45 1 1
2022 1 . . . . . . . 2.46 1 1
2023 1 . . . . . . . 5.21 1 1
2024 1 . . . . . . . 2.93 1 1
2025 1 . . . . . . . 3.05 1 1
2026 1 . . . . . . . 5.21 1 1
2027 1 . . . . . . . 4.53 1 1
2028 1 . . . . . . . 5.27 1 1
2029 1 . . . . . . . 3.57 1 1
2030 1 . . . . . . . 4.71 1 1
2031 1 . . . . . . . 4.92 1 1
2032 1 . . . . . . . 5.04 1 1
2033 1 . . . . . . . 3.68 1 1
2034 1 . . . . . . . 4.21 1 1
2035 1 . . . . . . . 2.79 1 1
2036 1 . . . . . . . 3.15 1 1
2037 1 . . . . . . . 2.81 1 1
2038 1 . . . . . . . 2.48 1 1
2039 1 . . . . . . . 4.17 1 1
2040 1 . . . . . . . 4.51 1 1
2041 1 . . . . . . . 3.71 1 1
2042 1 . . . . . . . 4.06 1 1
2043 1 . . . . . . . 2.49 1 1
2044 1 . . . . . . . 3.6 1 1
2045 1 . . . . . . . 2.44 1 1
2046 1 . . . . . . . 4.37 1 1
2047 1 . . . . . . . 5.01 1 1
2048 1 . . . . . . . 4.3 1 1
2049 1 . . . . . . . 4.92 1 1
2050 1 . . . . . . . 4.99 1 1
2051 1 . . . . . . . 4.74 1 1
2052 1 . . . . . . . 3.23 1 1
2053 1 . . . . . . . 3.83 1 1
2054 1 . . . . . . . 5.03 1 1
2055 1 . . . . . . . 3.22 1 1
2056 1 . . . . . . . 2.41 1 1
2057 1 . . . . . . . 3.92 1 1
2058 1 . . . . . . . 5.02 1 1
2059 1 . . . . . . . 4.26 1 1
2060 1 . . . . . . . 3.64 1 1
2061 1 . . . . . . . 4.78 1 1
2062 1 . . . . . . . 4.33 1 1
2063 1 . . . . . . . 3.38 1 1
2064 1 . . . . . . . 4.92 1 1
2065 1 . . . . . . . 3.2 1 1
2066 1 . . . . . . . 5.11 1 1
2067 1 . . . . . . . 2.43 1 1
2068 1 . . . . . . . 3.36 1 1
2069 1 . . . . . . . 2.45 1 1
2070 1 . . . . . . . 4.47 1 1
2071 1 . . . . . . . 4.47 1 1
2072 1 . . . . . . . 5.27 1 1
2073 1 . . . . . . . 4.75 1 1
2074 1 . . . . . . . 2.81 1 1
2075 1 . . . . . . . 3.67 1 1
2076 1 . . . . . . . 2.93 1 1
2077 1 . . . . . . . 2.91 1 1
2078 1 . . . . . . . 4.55 1 1
2079 1 . . . . . . . 4.97 1 1
2080 1 . . . . . . . 5.11 1 1
2081 1 . . . . . . . 4.17 1 1
2082 1 . . . . . . . 2.8 1 1
2083 1 . . . . . . . 3.57 1 1
2084 1 . . . . . . . 4.66 1 1
2085 1 . . . . . . . 4.44 1 1
2086 1 . . . . . . . 5.08 1 1
2087 1 . . . . . . . 5.04 1 1
2088 1 . . . . . . . 4.36 1 1
2089 1 . . . . . . . 5.04 1 1
2090 1 . . . . . . . 2.52 1 1
2091 1 . . . . . . . 2.44 1 1
2092 1 . . . . . . . 4.63 1 1
2093 1 . . . . . . . 3.83 1 1
2094 1 . . . . . . . 3.71 1 1
2095 1 . . . . . . . 2.98 1 1
2096 1 . . . . . . . 2.86 1 1
2097 1 . . . . . . . 3.2 1 1
2098 1 . . . . . . . 4.49 1 1
2099 1 . . . . . . . 4.74 1 1
2100 1 . . . . . . . 4.7 1 1
2101 1 . . . . . . . 2.42 1 1
2102 1 . . . . . . . 2.48 1 1
2103 1 . . . . . . . 2.44 1 1
2104 1 . . . . . . . 4.39 1 1
2105 1 . . . . . . . 5.09 1 1
2106 1 . . . . . . . 5.02 1 1
2107 1 . . . . . . . 5.04 1 1
2108 1 . . . . . . . 3.18 1 1
2109 1 . . . . . . . 4.69 1 1
2110 1 . . . . . . . 4.32 1 1
2111 1 . . . . . . . 5.27 1 1
2112 1 . . . . . . . 2.83 1 1
2113 1 . . . . . . . 5.01 1 1
2114 1 . . . . . . . 4.53 1 1
2115 1 . . . . . . . 5.12 1 1
2116 1 . . . . . . . 2.92 1 1
2117 1 . . . . . . . 2.72 1 1
2118 1 . . . . . . . 4.7 1 1
2119 1 . . . . . . . 5.0 1 1
2120 1 . . . . . . . 4.64 1 1
2121 1 . . . . . . . 2.8 1 1
2122 1 . . . . . . . 4.51 1 1
2123 1 . . . . . . . 4.97 1 1
2124 1 . . . . . . . 4.25 1 1
2125 1 . . . . . . . 2.43 1 1
2126 1 . . . . . . . 3.52 1 1
2127 1 . . . . . . . 3.64 1 1
2128 1 . . . . . . . 2.44 1 1
2129 1 . . . . . . . 3.56 1 1
2130 1 . . . . . . . 2.43 1 1
2131 1 . . . . . . . 5.0 1 1
2132 1 . . . . . . . 4.37 1 1
2133 1 . . . . . . . 4.11 1 1
2134 1 . . . . . . . 4.04 1 1
2135 1 . . . . . . . 3.11 1 1
2136 1 . . . . . . . 2.47 1 1
2137 1 . . . . . . . 5.08 1 1
2138 1 . . . . . . . 3.81 1 1
2139 1 . . . . . . . 4.31 1 1
2140 1 . . . . . . . 2.48 1 1
2141 1 . . . . . . . 2.6 1 1
2142 1 . . . . . . . 2.48 1 1
2143 1 . . . . . . . 5.08 1 1
2144 1 . . . . . . . 3.03 1 1
2145 1 . . . . . . . 4.83 1 1
2146 1 . . . . . . . 4.08 1 1
2147 1 . . . . . . . 4.83 1 1
2148 1 . . . . . . . 4.43 1 1
2149 1 . . . . . . . 4.56 1 1
2150 1 . . . . . . . 3.28 1 1
2151 1 . . . . . . . 3.8 1 1
2152 1 . . . . . . . 5.22 1 1
2153 1 . . . . . . . 2.47 1 1
2154 1 . . . . . . . 2.42 1 1
2155 1 . . . . . . . 5.01 1 1
2156 1 . . . . . . . 2.99 1 1
2157 1 . . . . . . . 3.96 1 1
2158 1 . . . . . . . 4.55 1 1
2159 1 . . . . . . . 4.55 1 1
2160 1 . . . . . . . 2.94 1 1
2161 1 . . . . . . . 2.52 1 1
2162 1 . . . . . . . 2.65 1 1
2163 1 . . . . . . . 3.19 1 1
2164 1 . . . . . . . 2.49 1 1
2165 1 . . . . . . . 4.38 1 1
2166 1 . . . . . . . 4.13 1 1
2167 1 . . . . . . . 2.4 1 1
2168 1 . . . . . . . 5.25 1 1
2169 1 . . . . . . . 3.56 1 1
2170 1 . . . . . . . 4.58 1 1
2171 1 . . . . . . . 2.94 1 1
2172 1 . . . . . . . 3.69 1 1
2173 1 . . . . . . . 2.84 1 1
2174 1 . . . . . . . 3.69 1 1
2175 1 . . . . . . . 5.03 1 1
2176 1 . . . . . . . 2.47 1 1
2177 1 . . . . . . . 2.47 1 1
2178 1 . . . . . . . 3.4 1 1
2179 1 . . . . . . . 2.45 1 1
2180 1 . . . . . . . 3.38 1 1
2181 1 . . . . . . . 2.41 1 1
2182 1 . . . . . . . 4.61 1 1
2183 1 . . . . . . . 4.91 1 1
2184 1 . . . . . . . 4.63 1 1
2185 1 . . . . . . . 2.94 1 1
2186 1 . . . . . . . 3.38 1 1
2187 1 . . . . . . . 4.04 1 1
2188 1 . . . . . . . 5.04 1 1
2189 1 . . . . . . . 3.56 1 1
2190 1 . . . . . . . 2.56 1 1
2191 1 . . . . . . . 4.43 1 1
2192 1 . . . . . . . 4.78 1 1
2193 1 . . . . . . . 3.99 1 1
2194 1 . . . . . . . 4.78 1 1
2195 1 . . . . . . . 2.61 1 1
2196 1 . . . . . . . 2.49 1 1
2197 1 . . . . . . . 4.17 1 1
2198 1 . . . . . . . 4.73 1 1
2199 1 . . . . . . . 4.72 1 1
2200 1 . . . . . . . 5.05 1 1
2201 1 . . . . . . . 3.77 1 1
2202 1 . . . . . . . 2.56 1 1
2203 1 . . . . . . . 4.69 1 1
2204 1 . . . . . . . 4.79 1 1
2205 1 . . . . . . . 4.3 1 1
2206 1 . . . . . . . 4.54 1 1
2207 1 . . . . . . . 4.46 1 1
2208 1 . . . . . . . 4.54 1 1
2209 1 . . . . . . . 4.7 1 1
2210 1 . . . . . . . 3.18 1 1
2211 1 . . . . . . . 2.49 1 1
2212 1 . . . . . . . 3.18 1 1
2213 1 . . . . . . . 4.64 1 1
2214 1 . . . . . . . 3.02 1 1
2215 1 . . . . . . . 2.48 1 1
2216 1 . . . . . . . 3.02 1 1
2217 1 . . . . . . . 4.43 1 1
2218 1 . . . . . . . 2.64 1 1
2219 1 . . . . . . . 2.45 1 1
2220 1 . . . . . . . 2.64 1 1
2221 1 . . . . . . . 4.24 1 1
2222 1 . . . . . . . 4.72 1 1
2223 1 . . . . . . . 4.34 1 1
2224 1 . . . . . . . 2.52 1 1
2225 1 . . . . . . . 2.47 1 1
2226 1 . . . . . . . 3.02 1 1
2227 1 . . . . . . . 5.21 1 1
2228 1 . . . . . . . 2.54 1 1
2229 1 . . . . . . . 4.54 1 1
2230 1 . . . . . . . 2.71 1 1
2231 1 . . . . . . . 5.08 1 1
2232 1 . . . . . . . 3.02 1 1
2233 1 . . . . . . . 2.4 1 1
2234 1 . . . . . . . 3.31 1 1
2235 1 . . . . . . . 2.44 1 1
2236 1 . . . . . . . 2.42 1 1
2237 1 . . . . . . . 4.26 1 1
2238 1 . . . . . . . 4.79 1 1
2239 1 . . . . . . . 2.79 1 1
2240 1 . . . . . . . 2.52 1 1
2241 1 . . . . . . . 2.61 1 1
2242 1 . . . . . . . 2.47 1 1
2243 1 . . . . . . . 4.34 1 1
2244 1 . . . . . . . 4.34 1 1
2245 1 . . . . . . . 2.75 1 1
2246 1 . . . . . . . 3.1 1 1
2247 1 . . . . . . . 4.5 1 1
2248 1 . . . . . . . 2.44 1 1
2249 1 . . . . . . . 4.39 1 1
2250 1 . . . . . . . 4.24 1 1
2251 1 . . . . . . . 5.03 1 1
2252 1 . . . . . . . 5.04 1 1
2253 1 . . . . . . . 4.63 1 1
2254 1 . . . . . . . 4.02 1 1
2255 1 . . . . . . . 4.63 1 1
2256 1 . . . . . . . 2.9 1 1
2257 1 . . . . . . . 2.68 1 1
2258 1 . . . . . . . 2.4 1 1
2259 1 . . . . . . . 2.68 1 1
2260 1 . . . . . . . 4.44 1 1
2261 1 . . . . . . . 4.52 1 1
2262 1 . . . . . . . 4.52 1 1
2263 1 . . . . . . . 4.29 1 1
2264 1 . . . . . . . 5.24 1 1
2265 1 . . . . . . . 5.13 1 1
2266 1 . . . . . . . 4.52 1 1
2267 1 . . . . . . . 3.91 1 1
2268 1 . . . . . . . 4.52 1 1
2269 1 . . . . . . . 4.97 1 1
2270 1 . . . . . . . 3.22 1 1
2271 1 . . . . . . . 2.41 1 1
2272 1 . . . . . . . 3.22 1 1
2273 1 . . . . . . . 2.46 1 1
2274 1 . . . . . . . 4.47 1 1
2275 1 . . . . . . . 2.43 1 1
2276 1 . . . . . . . 3.88 1 1
2277 1 . . . . . . . 4.74 1 1
2278 1 . . . . . . . 3.46 1 1
2279 1 . . . . . . . 3.46 1 1
2280 1 . . . . . . . 3.46 1 1
2281 1 . . . . . . . 3.46 1 1
2282 1 . . . . . . . 2.43 1 1
2283 1 . . . . . . . 2.99 1 1
2284 1 . . . . . . . 2.99 1 1
2285 1 . . . . . . . 2.99 1 1
2286 1 . . . . . . . 2.99 1 1
2287 1 . . . . . . . 2.44 1 1
2288 1 . . . . . . . 4.02 1 1
2289 1 . . . . . . . 4.83 1 1
2290 1 . . . . . . . 3.73 1 1
2291 1 . . . . . . . 3.73 1 1
2292 1 . . . . . . . 3.73 1 1
2293 1 . . . . . . . 3.73 1 1
2294 1 . . . . . . . 4.28 1 1
2295 1 . . . . . . . 5.21 1 1
2296 1 . . . . . . . 3.73 1 1
2297 1 . . . . . . . 4.97 1 1
2298 1 . . . . . . . 2.93 1 1
2299 1 . . . . . . . 4.23 1 1
2300 1 . . . . . . . 5.0 1 1
2301 1 . . . . . . . 3.01 1 1
2302 1 . . . . . . . 2.49 1 1
2303 1 . . . . . . . 3.01 1 1
2304 1 . . . . . . . 2.41 1 1
2305 1 . . . . . . . 3.58 1 1
2306 1 . . . . . . . 2.46 1 1
2307 1 . . . . . . . 4.7 1 1
2308 1 . . . . . . . 5.25 1 1
2309 1 . . . . . . . 2.47 1 1
2310 1 . . . . . . . 2.41 1 1
2311 1 . . . . . . . 4.39 1 1
2312 1 . . . . . . . 5.01 1 1
2313 1 . . . . . . . 3.81 1 1
2314 1 . . . . . . . 3.81 1 1
2315 1 . . . . . . . 2.45 1 1
2316 1 . . . . . . . 4.46 1 1
2317 1 . . . . . . . 3.39 1 1
2318 1 . . . . . . . 4.92 1 1
2319 1 . . . . . . . 2.92 1 1
2320 1 . . . . . . . 4.5 1 1
2321 1 . . . . . . . 4.63 1 1
2322 1 . . . . . . . 2.46 1 1
2323 1 . . . . . . . 2.46 1 1
2324 1 . . . . . . . 4.43 1 1
2325 1 . . . . . . . 2.49 1 1
2326 1 . . . . . . . 4.2 1 1
2327 1 . . . . . . . 4.16 1 1
2328 1 . . . . . . . 4.65 1 1
2329 1 . . . . . . . 3.02 1 1
2330 1 . . . . . . . 2.41 1 1
2331 1 . . . . . . . 3.02 1 1
2332 1 . . . . . . . 2.4 1 1
2333 1 . . . . . . . 4.32 1 1
2334 1 . . . . . . . 3.91 1 1
2335 1 . . . . . . . 4.8 1 1
2336 1 . . . . . . . 2.77 1 1
2337 1 . . . . . . . 3.6 1 1
2338 1 . . . . . . . 2.71 1 1
2339 1 . . . . . . . 3.76 1 1
2340 1 . . . . . . . 2.54 1 1
2341 1 . . . . . . . 3.52 1 1
2342 1 . . . . . . . 3.62 1 1
2343 1 . . . . . . . 2.88 1 1
2344 1 . . . . . . . 3.01 1 1
2345 1 . . . . . . . 2.44 1 1
2346 1 . . . . . . . 3.01 1 1
2347 1 . . . . . . . 2.45 1 1
2348 1 . . . . . . . 2.4 1 1
2349 1 . . . . . . . 2.76 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 -8.903 -21.735 -33.618 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -10.064 -21.350 -34.523 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -9.557 -21.093 -35.943 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -13.038 -22.054 -37.947 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -10.665 -21.020 -36.978 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -10.958 -20.277 -32.978 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -10.774 -22.163 -34.543 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -9.018 -20.159 -35.956 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -8.885 -21.891 -36.223 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -12.823 -21.419 -38.793 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -13.609 -21.500 -37.218 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -13.604 -22.913 -38.275 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -11.392 -20.288 -36.660 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -10.238 -20.716 -37.921 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -10.751 -20.151 -33.992 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -8.680 -21.105 -32.585 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -11.503 -22.598 -37.206 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 GLY C C -7.467 -24.261 -32.192 1.00 . A A . 2 GLY C 1 1
1 19 1 1 2 GLY CA C -7.051 -23.218 -33.204 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 2 GLY H H -8.403 -23.248 -34.827 1.00 . A A . 2 GLY H 1 1
1 21 1 1 2 GLY HA2 H -6.299 -23.640 -33.858 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 2 GLY HA3 H -6.632 -22.371 -32.683 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 2 GLY N N -8.173 -22.771 -34.001 1.00 . A A . 2 GLY N 1 1
1 24 1 1 2 GLY O O -6.993 -25.397 -32.226 1.00 . A A . 2 GLY O 1 1
1 25 1 1 3 SER C C -9.689 -25.895 -30.904 1.00 . A A . 3 SER C 1 1
1 26 1 1 3 SER CA C -8.848 -24.790 -30.268 1.00 . A A . 3 SER CA 1 1
1 27 1 1 3 SER CB C -9.676 -24.022 -29.239 1.00 . A A . 3 SER CB 1 1
1 28 1 1 3 SER H H -8.689 -22.951 -31.304 1.00 . A A . 3 SER H 1 1
1 29 1 1 3 SER HA H -7.996 -25.237 -29.777 1.00 . A A . 3 SER HA 1 1
1 30 1 1 3 SER HB2 H -10.666 -23.844 -29.634 1.00 . A A . 3 SER HB2 1 1
1 31 1 1 3 SER HB3 H -9.749 -24.602 -28.331 1.00 . A A . 3 SER HB3 1 1
1 32 1 1 3 SER HG H -8.136 -22.911 -28.756 1.00 . A A . 3 SER HG 1 1
1 33 1 1 3 SER N N -8.355 -23.877 -31.288 1.00 . A A . 3 SER N 1 1
1 34 1 1 3 SER O O -10.343 -25.678 -31.927 1.00 . A A . 3 SER O 1 1
1 35 1 1 3 SER OG O -9.073 -22.776 -28.939 1.00 . A A . 3 SER OG 1 1
1 36 1 1 4 SER C C -11.870 -28.125 -30.371 1.00 . A A . 4 SER C 1 1
1 37 1 1 4 SER CA C -10.420 -28.197 -30.836 1.00 . A A . 4 SER CA 1 1
1 38 1 1 4 SER CB C -9.779 -29.516 -30.409 1.00 . A A . 4 SER CB 1 1
1 39 1 1 4 SER H H -9.123 -27.200 -29.501 1.00 . A A . 4 SER H 1 1
1 40 1 1 4 SER HA H -10.398 -28.128 -31.913 1.00 . A A . 4 SER HA 1 1
1 41 1 1 4 SER HB2 H -10.553 -30.241 -30.205 1.00 . A A . 4 SER HB2 1 1
1 42 1 1 4 SER HB3 H -9.144 -29.879 -31.203 1.00 . A A . 4 SER HB3 1 1
1 43 1 1 4 SER HG H -8.064 -29.492 -29.453 1.00 . A A . 4 SER HG 1 1
1 44 1 1 4 SER N N -9.659 -27.078 -30.312 1.00 . A A . 4 SER N 1 1
1 45 1 1 4 SER O O -12.788 -28.034 -31.186 1.00 . A A . 4 SER O 1 1
1 46 1 1 4 SER OG O -8.994 -29.339 -29.238 1.00 . A A . 4 SER OG 1 1
1 47 1 1 5 HIS C C -13.350 -27.629 -27.040 1.00 . A A . 5 HIS C 1 1
1 48 1 1 5 HIS CA C -13.411 -28.078 -28.494 1.00 . A A . 5 HIS CA 1 1
1 49 1 1 5 HIS CB C -14.107 -29.443 -28.588 1.00 . A A . 5 HIS CB 1 1
1 50 1 1 5 HIS CD2 C -16.342 -29.321 -27.265 1.00 . A A . 5 HIS CD2 1 1
1 51 1 1 5 HIS CE1 C -17.715 -29.299 -28.968 1.00 . A A . 5 HIS CE1 1 1
1 52 1 1 5 HIS CG C -15.593 -29.379 -28.393 1.00 . A A . 5 HIS CG 1 1
1 53 1 1 5 HIS H H -11.300 -28.199 -28.456 1.00 . A A . 5 HIS H 1 1
1 54 1 1 5 HIS HA H -13.977 -27.355 -29.061 1.00 . A A . 5 HIS HA 1 1
1 55 1 1 5 HIS HB2 H -13.918 -29.868 -29.562 1.00 . A A . 5 HIS HB2 1 1
1 56 1 1 5 HIS HB3 H -13.700 -30.098 -27.831 1.00 . A A . 5 HIS HB3 1 1
1 57 1 1 5 HIS HD1 H -16.252 -29.391 -30.396 1.00 . A A . 5 HIS HD1 1 1
1 58 1 1 5 HIS HD2 H -15.971 -29.312 -26.249 1.00 . A A . 5 HIS HD2 1 1
1 59 1 1 5 HIS HE1 H -18.616 -29.278 -29.560 1.00 . A A . 5 HIS HE1 1 1
1 60 1 1 5 HIS N N -12.071 -28.144 -29.059 1.00 . A A . 5 HIS N 1 1
1 61 1 1 5 HIS ND1 N -16.487 -29.363 -29.440 1.00 . A A . 5 HIS ND1 1 1
1 62 1 1 5 HIS NE2 N -17.659 -29.271 -27.650 1.00 . A A . 5 HIS NE2 1 1
1 63 1 1 5 HIS O O -12.744 -28.300 -26.205 1.00 . A A . 5 HIS O 1 1
1 64 1 1 6 HIS C C -14.666 -26.921 -24.431 1.00 . A A . 6 HIS C 1 1
1 65 1 1 6 HIS CA C -13.997 -25.943 -25.398 1.00 . A A . 6 HIS CA 1 1
1 66 1 1 6 HIS CB C -14.735 -24.595 -25.377 1.00 . A A . 6 HIS CB 1 1
1 67 1 1 6 HIS CD2 C -17.302 -25.008 -25.451 1.00 . A A . 6 HIS CD2 1 1
1 68 1 1 6 HIS CE1 C -17.663 -24.430 -27.530 1.00 . A A . 6 HIS CE1 1 1
1 69 1 1 6 HIS CG C -16.112 -24.637 -25.981 1.00 . A A . 6 HIS CG 1 1
1 70 1 1 6 HIS H H -14.397 -25.989 -27.480 1.00 . A A . 6 HIS H 1 1
1 71 1 1 6 HIS HA H -12.977 -25.789 -25.081 1.00 . A A . 6 HIS HA 1 1
1 72 1 1 6 HIS HB2 H -14.834 -24.266 -24.353 1.00 . A A . 6 HIS HB2 1 1
1 73 1 1 6 HIS HB3 H -14.153 -23.869 -25.927 1.00 . A A . 6 HIS HB3 1 1
1 74 1 1 6 HIS HD1 H -15.714 -23.957 -27.939 1.00 . A A . 6 HIS HD1 1 1
1 75 1 1 6 HIS HD2 H -17.477 -25.342 -24.439 1.00 . A A . 6 HIS HD2 1 1
1 76 1 1 6 HIS HE1 H -18.153 -24.226 -28.469 1.00 . A A . 6 HIS HE1 1 1
1 77 1 1 6 HIS N N -13.965 -26.489 -26.754 1.00 . A A . 6 HIS N 1 1
1 78 1 1 6 HIS ND1 N -16.375 -24.280 -27.286 1.00 . A A . 6 HIS ND1 1 1
1 79 1 1 6 HIS NE2 N -18.248 -24.870 -26.436 1.00 . A A . 6 HIS NE2 1 1
1 80 1 1 6 HIS O O -15.660 -27.561 -24.770 1.00 . A A . 6 HIS O 1 1
1 81 1 1 7 HIS C C -15.158 -27.140 -21.021 1.00 . A A . 7 HIS C 1 1
1 82 1 1 7 HIS CA C -14.651 -27.939 -22.222 1.00 . A A . 7 HIS CA 1 1
1 83 1 1 7 HIS CB C -13.589 -28.954 -21.781 1.00 . A A . 7 HIS CB 1 1
1 84 1 1 7 HIS CD2 C -13.839 -30.639 -23.740 1.00 . A A . 7 HIS CD2 1 1
1 85 1 1 7 HIS CE1 C -11.717 -30.918 -24.193 1.00 . A A . 7 HIS CE1 1 1
1 86 1 1 7 HIS CG C -13.134 -29.866 -22.879 1.00 . A A . 7 HIS CG 1 1
1 87 1 1 7 HIS H H -13.315 -26.506 -23.023 1.00 . A A . 7 HIS H 1 1
1 88 1 1 7 HIS HA H -15.482 -28.467 -22.662 1.00 . A A . 7 HIS HA 1 1
1 89 1 1 7 HIS HB2 H -12.724 -28.423 -21.413 1.00 . A A . 7 HIS HB2 1 1
1 90 1 1 7 HIS HB3 H -13.994 -29.565 -20.989 1.00 . A A . 7 HIS HB3 1 1
1 91 1 1 7 HIS HD1 H -11.044 -29.639 -22.739 1.00 . A A . 7 HIS HD1 1 1
1 92 1 1 7 HIS HD2 H -14.916 -30.728 -23.786 1.00 . A A . 7 HIS HD2 1 1
1 93 1 1 7 HIS HE1 H -10.799 -31.260 -24.647 1.00 . A A . 7 HIS HE1 1 1
1 94 1 1 7 HIS N N -14.110 -27.038 -23.236 1.00 . A A . 7 HIS N 1 1
1 95 1 1 7 HIS ND1 N -11.809 -30.065 -23.190 1.00 . A A . 7 HIS ND1 1 1
1 96 1 1 7 HIS NE2 N -12.934 -31.283 -24.546 1.00 . A A . 7 HIS NE2 1 1
1 97 1 1 7 HIS O O -15.525 -25.971 -21.159 1.00 . A A . 7 HIS O 1 1
1 98 1 1 8 HIS C C -14.733 -27.378 -17.473 1.00 . A A . 8 HIS C 1 1
1 99 1 1 8 HIS CA C -15.665 -27.099 -18.643 1.00 . A A . 8 HIS CA 1 1
1 100 1 1 8 HIS CB C -17.083 -27.549 -18.285 1.00 . A A . 8 HIS CB 1 1
1 101 1 1 8 HIS CD2 C -19.423 -26.450 -18.356 1.00 . A A . 8 HIS CD2 1 1
1 102 1 1 8 HIS CE1 C -19.102 -25.105 -20.052 1.00 . A A . 8 HIS CE1 1 1
1 103 1 1 8 HIS CG C -18.154 -26.631 -18.781 1.00 . A A . 8 HIS CG 1 1
1 104 1 1 8 HIS H H -14.917 -28.708 -19.802 1.00 . A A . 8 HIS H 1 1
1 105 1 1 8 HIS HA H -15.671 -26.038 -18.833 1.00 . A A . 8 HIS HA 1 1
1 106 1 1 8 HIS HB2 H -17.260 -28.524 -18.710 1.00 . A A . 8 HIS HB2 1 1
1 107 1 1 8 HIS HB3 H -17.170 -27.611 -17.208 1.00 . A A . 8 HIS HB3 1 1
1 108 1 1 8 HIS HD1 H -17.157 -25.664 -20.371 1.00 . A A . 8 HIS HD1 1 1
1 109 1 1 8 HIS HD2 H -19.901 -26.961 -17.532 1.00 . A A . 8 HIS HD2 1 1
1 110 1 1 8 HIS HE1 H -19.264 -24.366 -20.823 1.00 . A A . 8 HIS HE1 1 1
1 111 1 1 8 HIS N N -15.201 -27.767 -19.854 1.00 . A A . 8 HIS N 1 1
1 112 1 1 8 HIS ND1 N -17.983 -25.772 -19.845 1.00 . A A . 8 HIS ND1 1 1
1 113 1 1 8 HIS NE2 N -19.994 -25.498 -19.162 1.00 . A A . 8 HIS NE2 1 1
1 114 1 1 8 HIS O O -14.344 -28.522 -17.231 1.00 . A A . 8 HIS O 1 1
1 115 1 1 9 HIS C C -14.204 -25.927 -14.359 1.00 . A A . 9 HIS C 1 1
1 116 1 1 9 HIS CA C -13.502 -26.463 -15.597 1.00 . A A . 9 HIS CA 1 1
1 117 1 1 9 HIS CB C -12.177 -25.723 -15.816 1.00 . A A . 9 HIS CB 1 1
1 118 1 1 9 HIS CD2 C -10.463 -27.187 -14.535 1.00 . A A . 9 HIS CD2 1 1
1 119 1 1 9 HIS CE1 C -9.792 -25.702 -13.073 1.00 . A A . 9 HIS CE1 1 1
1 120 1 1 9 HIS CG C -11.138 -26.041 -14.783 1.00 . A A . 9 HIS CG 1 1
1 121 1 1 9 HIS H H -14.718 -25.440 -16.992 1.00 . A A . 9 HIS H 1 1
1 122 1 1 9 HIS HA H -13.303 -27.515 -15.458 1.00 . A A . 9 HIS HA 1 1
1 123 1 1 9 HIS HB2 H -11.777 -25.991 -16.781 1.00 . A A . 9 HIS HB2 1 1
1 124 1 1 9 HIS HB3 H -12.359 -24.659 -15.789 1.00 . A A . 9 HIS HB3 1 1
1 125 1 1 9 HIS HD1 H -10.991 -24.192 -13.769 1.00 . A A . 9 HIS HD1 1 1
1 126 1 1 9 HIS HD2 H -10.563 -28.117 -15.073 1.00 . A A . 9 HIS HD2 1 1
1 127 1 1 9 HIS HE1 H -9.275 -25.229 -12.251 1.00 . A A . 9 HIS HE1 1 1
1 128 1 1 9 HIS N N -14.376 -26.328 -16.750 1.00 . A A . 9 HIS N 1 1
1 129 1 1 9 HIS ND1 N -10.694 -25.128 -13.849 1.00 . A A . 9 HIS ND1 1 1
1 130 1 1 9 HIS NE2 N -9.635 -26.952 -13.467 1.00 . A A . 9 HIS NE2 1 1
1 131 1 1 9 HIS O O -14.315 -24.712 -14.180 1.00 . A A . 9 HIS O 1 1
1 132 1 1 10 HIS C C -14.440 -25.745 -11.345 1.00 . A A . 10 HIS C 1 1
1 133 1 1 10 HIS CA C -15.390 -26.453 -12.304 1.00 . A A . 10 HIS CA 1 1
1 134 1 1 10 HIS CB C -15.993 -27.682 -11.623 1.00 . A A . 10 HIS CB 1 1
1 135 1 1 10 HIS CD2 C -17.404 -26.907 -9.584 1.00 . A A . 10 HIS CD2 1 1
1 136 1 1 10 HIS CE1 C -19.394 -27.201 -10.452 1.00 . A A . 10 HIS CE1 1 1
1 137 1 1 10 HIS CG C -17.234 -27.378 -10.844 1.00 . A A . 10 HIS CG 1 1
1 138 1 1 10 HIS H H -14.578 -27.789 -13.733 1.00 . A A . 10 HIS H 1 1
1 139 1 1 10 HIS HA H -16.184 -25.773 -12.575 1.00 . A A . 10 HIS HA 1 1
1 140 1 1 10 HIS HB2 H -16.242 -28.416 -12.374 1.00 . A A . 10 HIS HB2 1 1
1 141 1 1 10 HIS HB3 H -15.265 -28.100 -10.944 1.00 . A A . 10 HIS HB3 1 1
1 142 1 1 10 HIS HD1 H -18.713 -27.881 -12.261 1.00 . A A . 10 HIS HD1 1 1
1 143 1 1 10 HIS HD2 H -16.620 -26.657 -8.882 1.00 . A A . 10 HIS HD2 1 1
1 144 1 1 10 HIS HE1 H -20.466 -27.231 -10.578 1.00 . A A . 10 HIS HE1 1 1
1 145 1 1 10 HIS N N -14.692 -26.835 -13.524 1.00 . A A . 10 HIS N 1 1
1 146 1 1 10 HIS ND1 N -18.500 -27.552 -11.358 1.00 . A A . 10 HIS ND1 1 1
1 147 1 1 10 HIS NE2 N -18.755 -26.808 -9.366 1.00 . A A . 10 HIS NE2 1 1
1 148 1 1 10 HIS O O -13.408 -26.301 -10.960 1.00 . A A . 10 HIS O 1 1
1 149 1 1 11 SER C C -14.163 -24.175 -8.610 1.00 . A A . 11 SER C 1 1
1 150 1 1 11 SER CA C -13.976 -23.736 -10.062 1.00 . A A . 11 SER CA 1 1
1 151 1 1 11 SER CB C -14.341 -22.258 -10.207 1.00 . A A . 11 SER CB 1 1
1 152 1 1 11 SER H H -15.642 -24.156 -11.290 1.00 . A A . 11 SER H 1 1
1 153 1 1 11 SER HA H -12.944 -23.872 -10.343 1.00 . A A . 11 SER HA 1 1
1 154 1 1 11 SER HB2 H -15.134 -22.013 -9.516 1.00 . A A . 11 SER HB2 1 1
1 155 1 1 11 SER HB3 H -13.473 -21.652 -9.990 1.00 . A A . 11 SER HB3 1 1
1 156 1 1 11 SER HG H -14.124 -21.416 -11.961 1.00 . A A . 11 SER HG 1 1
1 157 1 1 11 SER N N -14.796 -24.531 -10.963 1.00 . A A . 11 SER N 1 1
1 158 1 1 11 SER O O -15.216 -24.695 -8.237 1.00 . A A . 11 SER O 1 1
1 159 1 1 11 SER OG O -14.778 -21.973 -11.526 1.00 . A A . 11 SER OG 1 1
1 160 1 1 12 SER C C -13.617 -23.116 -5.578 1.00 . A A . 12 SER C 1 1
1 161 1 1 12 SER CA C -13.177 -24.327 -6.397 1.00 . A A . 12 SER CA 1 1
1 162 1 1 12 SER CB C -11.805 -24.814 -5.930 1.00 . A A . 12 SER CB 1 1
1 163 1 1 12 SER H H -12.305 -23.591 -8.173 1.00 . A A . 12 SER H 1 1
1 164 1 1 12 SER HA H -13.900 -25.120 -6.271 1.00 . A A . 12 SER HA 1 1
1 165 1 1 12 SER HB2 H -11.089 -24.009 -6.021 1.00 . A A . 12 SER HB2 1 1
1 166 1 1 12 SER HB3 H -11.866 -25.127 -4.898 1.00 . A A . 12 SER HB3 1 1
1 167 1 1 12 SER HG H -12.001 -26.071 -7.424 1.00 . A A . 12 SER HG 1 1
1 168 1 1 12 SER N N -13.129 -23.980 -7.807 1.00 . A A . 12 SER N 1 1
1 169 1 1 12 SER O O -13.105 -22.013 -5.769 1.00 . A A . 12 SER O 1 1
1 170 1 1 12 SER OG O -11.362 -25.910 -6.716 1.00 . A A . 12 SER OG 1 1
1 171 1 1 13 GLY C C -14.126 -21.911 -2.707 1.00 . A A . 13 GLY C 1 1
1 172 1 1 13 GLY CA C -15.058 -22.235 -3.856 1.00 . A A . 13 GLY CA 1 1
1 173 1 1 13 GLY H H -14.939 -24.224 -4.565 1.00 . A A . 13 GLY H 1 1
1 174 1 1 13 GLY HA2 H -15.172 -21.357 -4.472 1.00 . A A . 13 GLY HA2 1 1
1 175 1 1 13 GLY HA3 H -16.024 -22.510 -3.456 1.00 . A A . 13 GLY HA3 1 1
1 176 1 1 13 GLY N N -14.568 -23.323 -4.677 1.00 . A A . 13 GLY N 1 1
1 177 1 1 13 GLY O O -14.002 -22.692 -1.762 1.00 . A A . 13 GLY O 1 1
1 178 1 1 14 LEU C C -13.295 -19.610 -0.640 1.00 . A A . 14 LEU C 1 1
1 179 1 1 14 LEU CA C -12.543 -20.343 -1.746 1.00 . A A . 14 LEU CA 1 1
1 180 1 1 14 LEU CB C -11.458 -19.439 -2.333 1.00 . A A . 14 LEU CB 1 1
1 181 1 1 14 LEU CD1 C -9.758 -19.099 -4.142 1.00 . A A . 14 LEU CD1 1 1
1 182 1 1 14 LEU CD2 C -9.472 -20.957 -2.497 1.00 . A A . 14 LEU CD2 1 1
1 183 1 1 14 LEU CG C -10.476 -20.128 -3.282 1.00 . A A . 14 LEU CG 1 1
1 184 1 1 14 LEU H H -13.583 -20.202 -3.582 1.00 . A A . 14 LEU H 1 1
1 185 1 1 14 LEU HA H -12.082 -21.224 -1.327 1.00 . A A . 14 LEU HA 1 1
1 186 1 1 14 LEU HB2 H -11.941 -18.636 -2.870 1.00 . A A . 14 LEU HB2 1 1
1 187 1 1 14 LEU HB3 H -10.894 -19.014 -1.517 1.00 . A A . 14 LEU HB3 1 1
1 188 1 1 14 LEU HD11 H -9.318 -18.345 -3.507 1.00 . A A . 14 LEU HD11 1 1
1 189 1 1 14 LEU HD12 H -10.464 -18.636 -4.816 1.00 . A A . 14 LEU HD12 1 1
1 190 1 1 14 LEU HD13 H -8.981 -19.586 -4.711 1.00 . A A . 14 LEU HD13 1 1
1 191 1 1 14 LEU HD21 H -8.785 -21.433 -3.181 1.00 . A A . 14 LEU HD21 1 1
1 192 1 1 14 LEU HD22 H -9.994 -21.711 -1.926 1.00 . A A . 14 LEU HD22 1 1
1 193 1 1 14 LEU HD23 H -8.923 -20.314 -1.826 1.00 . A A . 14 LEU HD23 1 1
1 194 1 1 14 LEU HG H -11.022 -20.791 -3.937 1.00 . A A . 14 LEU HG 1 1
1 195 1 1 14 LEU N N -13.461 -20.770 -2.792 1.00 . A A . 14 LEU N 1 1
1 196 1 1 14 LEU O O -14.465 -19.253 -0.799 1.00 . A A . 14 LEU O 1 1
1 197 1 1 15 VAL C C -12.864 -17.216 1.573 1.00 . A A . 15 VAL C 1 1
1 198 1 1 15 VAL CA C -13.225 -18.700 1.607 1.00 . A A . 15 VAL CA 1 1
1 199 1 1 15 VAL CB C -12.791 -19.307 2.962 1.00 . A A . 15 VAL CB 1 1
1 200 1 1 15 VAL CG1 C -13.440 -20.670 3.173 1.00 . A A . 15 VAL CG1 1 1
1 201 1 1 15 VAL CG2 C -11.273 -19.416 3.057 1.00 . A A . 15 VAL CG2 1 1
1 202 1 1 15 VAL H H -11.698 -19.711 0.552 1.00 . A A . 15 VAL H 1 1
1 203 1 1 15 VAL HA H -14.298 -18.799 1.518 1.00 . A A . 15 VAL HA 1 1
1 204 1 1 15 VAL HB H -13.131 -18.648 3.748 1.00 . A A . 15 VAL HB 1 1
1 205 1 1 15 VAL HG11 H -13.086 -21.098 4.099 1.00 . A A . 15 VAL HG11 1 1
1 206 1 1 15 VAL HG12 H -13.183 -21.322 2.352 1.00 . A A . 15 VAL HG12 1 1
1 207 1 1 15 VAL HG13 H -14.513 -20.555 3.219 1.00 . A A . 15 VAL HG13 1 1
1 208 1 1 15 VAL HG21 H -10.839 -18.426 3.054 1.00 . A A . 15 VAL HG21 1 1
1 209 1 1 15 VAL HG22 H -10.900 -19.975 2.214 1.00 . A A . 15 VAL HG22 1 1
1 210 1 1 15 VAL HG23 H -11.005 -19.925 3.973 1.00 . A A . 15 VAL HG23 1 1
1 211 1 1 15 VAL N N -12.622 -19.397 0.481 1.00 . A A . 15 VAL N 1 1
1 212 1 1 15 VAL O O -11.761 -16.846 1.156 1.00 . A A . 15 VAL O 1 1
1 213 1 1 16 PRO C C -12.558 -14.482 3.056 1.00 . A A . 16 PRO C 1 1
1 214 1 1 16 PRO CA C -13.579 -14.900 2.004 1.00 . A A . 16 PRO CA 1 1
1 215 1 1 16 PRO CB C -14.959 -14.330 2.340 1.00 . A A . 16 PRO CB 1 1
1 216 1 1 16 PRO CD C -15.146 -16.708 2.466 1.00 . A A . 16 PRO CD 1 1
1 217 1 1 16 PRO CG C -15.657 -15.427 3.066 1.00 . A A . 16 PRO CG 1 1
1 218 1 1 16 PRO HA H -13.262 -14.539 1.036 1.00 . A A . 16 PRO HA 1 1
1 219 1 1 16 PRO HB2 H -14.849 -13.453 2.961 1.00 . A A . 16 PRO HB2 1 1
1 220 1 1 16 PRO HB3 H -15.477 -14.069 1.429 1.00 . A A . 16 PRO HB3 1 1
1 221 1 1 16 PRO HD2 H -15.095 -17.483 3.217 1.00 . A A . 16 PRO HD2 1 1
1 222 1 1 16 PRO HD3 H -15.775 -17.016 1.644 1.00 . A A . 16 PRO HD3 1 1
1 223 1 1 16 PRO HG2 H -15.417 -15.382 4.118 1.00 . A A . 16 PRO HG2 1 1
1 224 1 1 16 PRO HG3 H -16.723 -15.343 2.919 1.00 . A A . 16 PRO HG3 1 1
1 225 1 1 16 PRO N N -13.798 -16.347 1.987 1.00 . A A . 16 PRO N 1 1
1 226 1 1 16 PRO O O -12.467 -15.083 4.130 1.00 . A A . 16 PRO O 1 1
1 227 1 1 17 ARG C C -11.354 -11.843 4.528 1.00 . A A . 17 ARG C 1 1
1 228 1 1 17 ARG CA C -10.777 -12.954 3.655 1.00 . A A . 17 ARG CA 1 1
1 229 1 1 17 ARG CB C -9.548 -12.460 2.878 1.00 . A A . 17 ARG CB 1 1
1 230 1 1 17 ARG CD C -7.136 -11.805 2.961 1.00 . A A . 17 ARG CD 1 1
1 231 1 1 17 ARG CG C -8.419 -11.957 3.760 1.00 . A A . 17 ARG CG 1 1
1 232 1 1 17 ARG CZ C -5.836 -9.738 2.595 1.00 . A A . 17 ARG CZ 1 1
1 233 1 1 17 ARG H H -11.905 -13.016 1.871 1.00 . A A . 17 ARG H 1 1
1 234 1 1 17 ARG HA H -10.482 -13.772 4.293 1.00 . A A . 17 ARG HA 1 1
1 235 1 1 17 ARG HB2 H -9.168 -13.271 2.277 1.00 . A A . 17 ARG HB2 1 1
1 236 1 1 17 ARG HB3 H -9.848 -11.653 2.225 1.00 . A A . 17 ARG HB3 1 1
1 237 1 1 17 ARG HD2 H -6.555 -12.709 3.064 1.00 . A A . 17 ARG HD2 1 1
1 238 1 1 17 ARG HD3 H -7.394 -11.662 1.922 1.00 . A A . 17 ARG HD3 1 1
1 239 1 1 17 ARG HE H -6.136 -10.608 4.376 1.00 . A A . 17 ARG HE 1 1
1 240 1 1 17 ARG HG2 H -8.694 -10.998 4.173 1.00 . A A . 17 ARG HG2 1 1
1 241 1 1 17 ARG HG3 H -8.255 -12.664 4.560 1.00 . A A . 17 ARG HG3 1 1
1 242 1 1 17 ARG HH11 H -6.652 -10.514 0.914 1.00 . A A . 17 ARG HH11 1 1
1 243 1 1 17 ARG HH12 H -5.711 -9.066 0.681 1.00 . A A . 17 ARG HH12 1 1
1 244 1 1 17 ARG HH21 H -4.909 -8.698 4.066 1.00 . A A . 17 ARG HH21 1 1
1 245 1 1 17 ARG HH22 H -4.732 -8.049 2.463 1.00 . A A . 17 ARG HH22 1 1
1 246 1 1 17 ARG N N -11.788 -13.452 2.741 1.00 . A A . 17 ARG N 1 1
1 247 1 1 17 ARG NE N -6.330 -10.671 3.412 1.00 . A A . 17 ARG NE 1 1
1 248 1 1 17 ARG NH1 N -6.092 -9.782 1.297 1.00 . A A . 17 ARG NH1 1 1
1 249 1 1 17 ARG NH2 N -5.103 -8.750 3.081 1.00 . A A . 17 ARG NH2 1 1
1 250 1 1 17 ARG O O -11.288 -10.663 4.182 1.00 . A A . 17 ARG O 1 1
1 251 1 1 18 GLY C C -11.464 -10.570 7.380 1.00 . A A . 18 GLY C 1 1
1 252 1 1 18 GLY CA C -12.525 -11.270 6.559 1.00 . A A . 18 GLY CA 1 1
1 253 1 1 18 GLY H H -11.993 -13.193 5.857 1.00 . A A . 18 GLY H 1 1
1 254 1 1 18 GLY HA2 H -13.072 -10.532 5.990 1.00 . A A . 18 GLY HA2 1 1
1 255 1 1 18 GLY HA3 H -13.206 -11.776 7.226 1.00 . A A . 18 GLY HA3 1 1
1 256 1 1 18 GLY N N -11.946 -12.236 5.647 1.00 . A A . 18 GLY N 1 1
1 257 1 1 18 GLY O O -11.113 -11.017 8.474 1.00 . A A . 18 GLY O 1 1
1 258 1 1 19 SER C C -9.979 -7.256 7.141 1.00 . A A . 19 SER C 1 1
1 259 1 1 19 SER CA C -9.885 -8.731 7.514 1.00 . A A . 19 SER CA 1 1
1 260 1 1 19 SER CB C -8.498 -9.270 7.145 1.00 . A A . 19 SER CB 1 1
1 261 1 1 19 SER H H -11.209 -9.211 5.942 1.00 . A A . 19 SER H 1 1
1 262 1 1 19 SER HA H -10.036 -8.836 8.577 1.00 . A A . 19 SER HA 1 1
1 263 1 1 19 SER HB2 H -8.257 -8.974 6.134 1.00 . A A . 19 SER HB2 1 1
1 264 1 1 19 SER HB3 H -7.763 -8.862 7.823 1.00 . A A . 19 SER HB3 1 1
1 265 1 1 19 SER HG H -9.254 -10.998 7.671 1.00 . A A . 19 SER HG 1 1
1 266 1 1 19 SER N N -10.916 -9.496 6.835 1.00 . A A . 19 SER N 1 1
1 267 1 1 19 SER O O -10.334 -6.917 6.011 1.00 . A A . 19 SER O 1 1
1 268 1 1 19 SER OG O -8.459 -10.686 7.226 1.00 . A A . 19 SER OG 1 1
1 269 1 1 20 HIS C C -8.410 -4.324 8.368 1.00 . A A . 20 HIS C 1 1
1 270 1 1 20 HIS CA C -9.705 -4.950 7.865 1.00 . A A . 20 HIS CA 1 1
1 271 1 1 20 HIS CB C -10.929 -4.288 8.526 1.00 . A A . 20 HIS CB 1 1
1 272 1 1 20 HIS CD2 C -10.725 -4.096 11.108 1.00 . A A . 20 HIS CD2 1 1
1 273 1 1 20 HIS CE1 C -11.972 -5.809 11.653 1.00 . A A . 20 HIS CE1 1 1
1 274 1 1 20 HIS CG C -11.159 -4.666 9.959 1.00 . A A . 20 HIS CG 1 1
1 275 1 1 20 HIS H H -9.422 -6.725 8.986 1.00 . A A . 20 HIS H 1 1
1 276 1 1 20 HIS HA H -9.762 -4.799 6.796 1.00 . A A . 20 HIS HA 1 1
1 277 1 1 20 HIS HB2 H -10.807 -3.217 8.491 1.00 . A A . 20 HIS HB2 1 1
1 278 1 1 20 HIS HB3 H -11.815 -4.558 7.968 1.00 . A A . 20 HIS HB3 1 1
1 279 1 1 20 HIS HD1 H -12.393 -6.359 9.728 1.00 . A A . 20 HIS HD1 1 1
1 280 1 1 20 HIS HD2 H -10.088 -3.227 11.189 1.00 . A A . 20 HIS HD2 1 1
1 281 1 1 20 HIS HE1 H -12.508 -6.547 12.230 1.00 . A A . 20 HIS HE1 1 1
1 282 1 1 20 HIS N N -9.679 -6.389 8.098 1.00 . A A . 20 HIS N 1 1
1 283 1 1 20 HIS ND1 N -11.936 -5.738 10.337 1.00 . A A . 20 HIS ND1 1 1
1 284 1 1 20 HIS NE2 N -11.244 -4.825 12.147 1.00 . A A . 20 HIS NE2 1 1
1 285 1 1 20 HIS O O -8.146 -4.295 9.568 1.00 . A A . 20 HIS O 1 1
1 286 1 1 21 MET C C -5.958 -2.169 6.763 1.00 . A A . 21 MET C 1 1
1 287 1 1 21 MET CA C -6.313 -3.243 7.779 1.00 . A A . 21 MET CA 1 1
1 288 1 1 21 MET CB C -5.199 -4.298 7.815 1.00 . A A . 21 MET CB 1 1
1 289 1 1 21 MET CE C -3.997 -7.024 10.735 1.00 . A A . 21 MET CE 1 1
1 290 1 1 21 MET CG C -5.114 -5.071 9.122 1.00 . A A . 21 MET CG 1 1
1 291 1 1 21 MET H H -7.870 -3.891 6.496 1.00 . A A . 21 MET H 1 1
1 292 1 1 21 MET HA H -6.403 -2.786 8.753 1.00 . A A . 21 MET HA 1 1
1 293 1 1 21 MET HB2 H -5.368 -5.005 7.020 1.00 . A A . 21 MET HB2 1 1
1 294 1 1 21 MET HB3 H -4.250 -3.808 7.651 1.00 . A A . 21 MET HB3 1 1
1 295 1 1 21 MET HE1 H -3.935 -6.264 11.499 1.00 . A A . 21 MET HE1 1 1
1 296 1 1 21 MET HE2 H -3.229 -7.765 10.899 1.00 . A A . 21 MET HE2 1 1
1 297 1 1 21 MET HE3 H -4.968 -7.497 10.775 1.00 . A A . 21 MET HE3 1 1
1 298 1 1 21 MET HG2 H -4.957 -4.372 9.930 1.00 . A A . 21 MET HG2 1 1
1 299 1 1 21 MET HG3 H -6.045 -5.595 9.275 1.00 . A A . 21 MET HG3 1 1
1 300 1 1 21 MET N N -7.594 -3.851 7.441 1.00 . A A . 21 MET N 1 1
1 301 1 1 21 MET O O -6.667 -1.981 5.774 1.00 . A A . 21 MET O 1 1
1 302 1 1 21 MET SD S -3.768 -6.271 9.126 1.00 . A A . 21 MET SD 1 1
1 303 1 1 22 GLY C C -3.784 0.735 6.848 1.00 . A A . 22 GLY C 1 1
1 304 1 1 22 GLY CA C -4.430 -0.423 6.118 1.00 . A A . 22 GLY CA 1 1
1 305 1 1 22 GLY H H -4.361 -1.645 7.837 1.00 . A A . 22 GLY H 1 1
1 306 1 1 22 GLY HA2 H -3.718 -0.842 5.424 1.00 . A A . 22 GLY HA2 1 1
1 307 1 1 22 GLY HA3 H -5.282 -0.053 5.567 1.00 . A A . 22 GLY HA3 1 1
1 308 1 1 22 GLY N N -4.869 -1.464 7.019 1.00 . A A . 22 GLY N 1 1
1 309 1 1 22 GLY O O -4.350 1.262 7.807 1.00 . A A . 22 GLY O 1 1
1 310 1 1 23 SER C C -2.208 3.533 6.295 1.00 . A A . 23 SER C 1 1
1 311 1 1 23 SER CA C -1.880 2.225 7.016 1.00 . A A . 23 SER CA 1 1
1 312 1 1 23 SER CB C -0.374 1.951 6.972 1.00 . A A . 23 SER CB 1 1
1 313 1 1 23 SER H H -2.190 0.648 5.653 1.00 . A A . 23 SER H 1 1
1 314 1 1 23 SER HA H -2.195 2.301 8.047 1.00 . A A . 23 SER HA 1 1
1 315 1 1 23 SER HB2 H -0.003 2.159 5.979 1.00 . A A . 23 SER HB2 1 1
1 316 1 1 23 SER HB3 H 0.129 2.589 7.686 1.00 . A A . 23 SER HB3 1 1
1 317 1 1 23 SER HG H 0.538 0.559 8.021 1.00 . A A . 23 SER HG 1 1
1 318 1 1 23 SER N N -2.598 1.120 6.406 1.00 . A A . 23 SER N 1 1
1 319 1 1 23 SER O O -2.308 3.567 5.068 1.00 . A A . 23 SER O 1 1
1 320 1 1 23 SER OG O -0.096 0.594 7.292 1.00 . A A . 23 SER OG 1 1
1 321 1 1 24 ASP C C -1.460 6.777 6.470 1.00 . A A . 24 ASP C 1 1
1 322 1 1 24 ASP CA C -2.707 5.901 6.493 1.00 . A A . 24 ASP CA 1 1
1 323 1 1 24 ASP CB C -3.819 6.581 7.295 1.00 . A A . 24 ASP CB 1 1
1 324 1 1 24 ASP CG C -5.113 6.702 6.513 1.00 . A A . 24 ASP CG 1 1
1 325 1 1 24 ASP H H -2.305 4.512 8.035 1.00 . A A . 24 ASP H 1 1
1 326 1 1 24 ASP HA H -3.044 5.748 5.478 1.00 . A A . 24 ASP HA 1 1
1 327 1 1 24 ASP HB2 H -4.015 6.002 8.184 1.00 . A A . 24 ASP HB2 1 1
1 328 1 1 24 ASP HB3 H -3.496 7.570 7.579 1.00 . A A . 24 ASP HB3 1 1
1 329 1 1 24 ASP N N -2.392 4.599 7.061 1.00 . A A . 24 ASP N 1 1
1 330 1 1 24 ASP O O -0.689 6.800 7.433 1.00 . A A . 24 ASP O 1 1
1 331 1 1 24 ASP OD1 O -5.939 5.763 6.564 1.00 . A A . 24 ASP OD1 1 1
1 332 1 1 24 ASP OD2 O -5.322 7.744 5.853 1.00 . A A . 24 ASP OD2 1 1
1 333 1 1 25 LEU C C -0.470 9.808 5.352 1.00 . A A . 25 LEU C 1 1
1 334 1 1 25 LEU CA C -0.086 8.340 5.219 1.00 . A A . 25 LEU CA 1 1
1 335 1 1 25 LEU CB C 0.595 8.099 3.869 1.00 . A A . 25 LEU CB 1 1
1 336 1 1 25 LEU CD1 C 1.785 6.541 2.304 1.00 . A A . 25 LEU CD1 1 1
1 337 1 1 25 LEU CD2 C 2.511 6.699 4.688 1.00 . A A . 25 LEU CD2 1 1
1 338 1 1 25 LEU CG C 1.326 6.757 3.735 1.00 . A A . 25 LEU CG 1 1
1 339 1 1 25 LEU H H -1.897 7.418 4.630 1.00 . A A . 25 LEU H 1 1
1 340 1 1 25 LEU HA H 0.608 8.097 6.008 1.00 . A A . 25 LEU HA 1 1
1 341 1 1 25 LEU HB2 H -0.157 8.152 3.096 1.00 . A A . 25 LEU HB2 1 1
1 342 1 1 25 LEU HB3 H 1.312 8.890 3.703 1.00 . A A . 25 LEU HB3 1 1
1 343 1 1 25 LEU HD11 H 2.300 5.594 2.230 1.00 . A A . 25 LEU HD11 1 1
1 344 1 1 25 LEU HD12 H 2.454 7.338 2.018 1.00 . A A . 25 LEU HD12 1 1
1 345 1 1 25 LEU HD13 H 0.928 6.537 1.646 1.00 . A A . 25 LEU HD13 1 1
1 346 1 1 25 LEU HD21 H 3.054 5.780 4.533 1.00 . A A . 25 LEU HD21 1 1
1 347 1 1 25 LEU HD22 H 2.157 6.741 5.708 1.00 . A A . 25 LEU HD22 1 1
1 348 1 1 25 LEU HD23 H 3.164 7.539 4.501 1.00 . A A . 25 LEU HD23 1 1
1 349 1 1 25 LEU HG H 0.649 5.956 3.990 1.00 . A A . 25 LEU HG 1 1
1 350 1 1 25 LEU N N -1.249 7.477 5.366 1.00 . A A . 25 LEU N 1 1
1 351 1 1 25 LEU O O -1.296 10.317 4.597 1.00 . A A . 25 LEU O 1 1
1 352 1 1 26 GLU C C 0.902 12.737 5.825 1.00 . A A . 26 GLU C 1 1
1 353 1 1 26 GLU CA C -0.128 11.890 6.561 1.00 . A A . 26 GLU CA 1 1
1 354 1 1 26 GLU CB C -0.068 12.207 8.057 1.00 . A A . 26 GLU CB 1 1
1 355 1 1 26 GLU CD C -0.883 11.647 10.374 1.00 . A A . 26 GLU CD 1 1
1 356 1 1 26 GLU CG C -0.814 11.212 8.927 1.00 . A A . 26 GLU CG 1 1
1 357 1 1 26 GLU H H 0.767 10.007 6.900 1.00 . A A . 26 GLU H 1 1
1 358 1 1 26 GLU HA H -1.114 12.119 6.185 1.00 . A A . 26 GLU HA 1 1
1 359 1 1 26 GLU HB2 H 0.966 12.218 8.368 1.00 . A A . 26 GLU HB2 1 1
1 360 1 1 26 GLU HB3 H -0.493 13.185 8.223 1.00 . A A . 26 GLU HB3 1 1
1 361 1 1 26 GLU HG2 H -1.819 11.107 8.550 1.00 . A A . 26 GLU HG2 1 1
1 362 1 1 26 GLU HG3 H -0.310 10.259 8.876 1.00 . A A . 26 GLU HG3 1 1
1 363 1 1 26 GLU N N 0.132 10.475 6.325 1.00 . A A . 26 GLU N 1 1
1 364 1 1 26 GLU O O 2.104 12.497 5.943 1.00 . A A . 26 GLU O 1 1
1 365 1 1 26 GLU OE1 O 0.171 11.678 11.045 1.00 . A A . 26 GLU OE1 1 1
1 366 1 1 26 GLU OE2 O -1.993 11.959 10.849 1.00 . A A . 26 GLU OE2 1 1
1 367 1 1 27 ASP C C 1.849 15.706 5.222 1.00 . A A . 27 ASP C 1 1
1 368 1 1 27 ASP CA C 1.345 14.588 4.323 1.00 . A A . 27 ASP CA 1 1
1 369 1 1 27 ASP CB C 0.662 15.183 3.091 1.00 . A A . 27 ASP CB 1 1
1 370 1 1 27 ASP CG C 1.573 16.135 2.338 1.00 . A A . 27 ASP CG 1 1
1 371 1 1 27 ASP H H -0.527 13.867 5.005 1.00 . A A . 27 ASP H 1 1
1 372 1 1 27 ASP HA H 2.188 13.993 4.003 1.00 . A A . 27 ASP HA 1 1
1 373 1 1 27 ASP HB2 H 0.374 14.385 2.424 1.00 . A A . 27 ASP HB2 1 1
1 374 1 1 27 ASP HB3 H -0.218 15.726 3.403 1.00 . A A . 27 ASP HB3 1 1
1 375 1 1 27 ASP N N 0.439 13.717 5.063 1.00 . A A . 27 ASP N 1 1
1 376 1 1 27 ASP O O 1.060 16.484 5.759 1.00 . A A . 27 ASP O 1 1
1 377 1 1 27 ASP OD1 O 2.667 15.704 1.911 1.00 . A A . 27 ASP OD1 1 1
1 378 1 1 27 ASP OD2 O 1.199 17.316 2.170 1.00 . A A . 27 ASP OD2 1 1
1 379 1 1 28 MET C C 5.262 16.900 5.931 1.00 . A A . 28 MET C 1 1
1 380 1 1 28 MET CA C 3.775 16.796 6.232 1.00 . A A . 28 MET CA 1 1
1 381 1 1 28 MET CB C 3.566 16.456 7.714 1.00 . A A . 28 MET CB 1 1
1 382 1 1 28 MET CE C 4.811 16.026 10.638 1.00 . A A . 28 MET CE 1 1
1 383 1 1 28 MET CG C 4.138 15.105 8.112 1.00 . A A . 28 MET CG 1 1
1 384 1 1 28 MET H H 3.742 15.137 4.922 1.00 . A A . 28 MET H 1 1
1 385 1 1 28 MET HA H 3.306 17.743 6.016 1.00 . A A . 28 MET HA 1 1
1 386 1 1 28 MET HB2 H 4.041 17.217 8.316 1.00 . A A . 28 MET HB2 1 1
1 387 1 1 28 MET HB3 H 2.505 16.452 7.925 1.00 . A A . 28 MET HB3 1 1
1 388 1 1 28 MET HE1 H 4.826 15.870 11.706 1.00 . A A . 28 MET HE1 1 1
1 389 1 1 28 MET HE2 H 4.352 16.979 10.420 1.00 . A A . 28 MET HE2 1 1
1 390 1 1 28 MET HE3 H 5.823 16.019 10.259 1.00 . A A . 28 MET HE3 1 1
1 391 1 1 28 MET HG2 H 3.667 14.342 7.514 1.00 . A A . 28 MET HG2 1 1
1 392 1 1 28 MET HG3 H 5.201 15.109 7.916 1.00 . A A . 28 MET HG3 1 1
1 393 1 1 28 MET N N 3.162 15.780 5.388 1.00 . A A . 28 MET N 1 1
1 394 1 1 28 MET O O 5.773 16.205 5.054 1.00 . A A . 28 MET O 1 1
1 395 1 1 28 MET SD S 3.872 14.717 9.854 1.00 . A A . 28 MET SD 1 1
1 396 1 1 29 LYS C C 8.134 16.709 6.901 1.00 . A A . 29 LYS C 1 1
1 397 1 1 29 LYS CA C 7.382 17.963 6.474 1.00 . A A . 29 LYS CA 1 1
1 398 1 1 29 LYS CB C 7.870 19.159 7.297 1.00 . A A . 29 LYS CB 1 1
1 399 1 1 29 LYS CD C 9.914 20.256 8.263 1.00 . A A . 29 LYS CD 1 1
1 400 1 1 29 LYS CE C 11.401 20.531 8.085 1.00 . A A . 29 LYS CE 1 1
1 401 1 1 29 LYS CG C 9.345 19.469 7.095 1.00 . A A . 29 LYS CG 1 1
1 402 1 1 29 LYS H H 5.481 18.304 7.329 1.00 . A A . 29 LYS H 1 1
1 403 1 1 29 LYS HA H 7.568 18.151 5.427 1.00 . A A . 29 LYS HA 1 1
1 404 1 1 29 LYS HB2 H 7.297 20.030 7.023 1.00 . A A . 29 LYS HB2 1 1
1 405 1 1 29 LYS HB3 H 7.710 18.951 8.345 1.00 . A A . 29 LYS HB3 1 1
1 406 1 1 29 LYS HD2 H 9.391 21.198 8.341 1.00 . A A . 29 LYS HD2 1 1
1 407 1 1 29 LYS HD3 H 9.770 19.688 9.168 1.00 . A A . 29 LYS HD3 1 1
1 408 1 1 29 LYS HE2 H 11.547 21.064 7.161 1.00 . A A . 29 LYS HE2 1 1
1 409 1 1 29 LYS HE3 H 11.740 21.142 8.910 1.00 . A A . 29 LYS HE3 1 1
1 410 1 1 29 LYS HG2 H 9.886 18.541 7.003 1.00 . A A . 29 LYS HG2 1 1
1 411 1 1 29 LYS HG3 H 9.462 20.048 6.192 1.00 . A A . 29 LYS HG3 1 1
1 412 1 1 29 LYS HZ1 H 11.903 18.635 8.808 1.00 . A A . 29 LYS HZ1 1 1
1 413 1 1 29 LYS HZ2 H 13.216 19.495 8.183 1.00 . A A . 29 LYS HZ2 1 1
1 414 1 1 29 LYS HZ3 H 12.088 18.794 7.135 1.00 . A A . 29 LYS HZ3 1 1
1 415 1 1 29 LYS N N 5.949 17.773 6.655 1.00 . A A . 29 LYS N 1 1
1 416 1 1 29 LYS NZ N 12.207 19.278 8.050 1.00 . A A . 29 LYS NZ 1 1
1 417 1 1 29 LYS O O 7.820 16.112 7.932 1.00 . A A . 29 LYS O 1 1
1 418 1 1 30 LYS C C 10.831 15.441 7.599 1.00 . A A . 30 LYS C 1 1
1 419 1 1 30 LYS CA C 9.906 15.132 6.430 1.00 . A A . 30 LYS CA 1 1
1 420 1 1 30 LYS CB C 10.715 14.658 5.218 1.00 . A A . 30 LYS CB 1 1
1 421 1 1 30 LYS CD C 12.848 14.995 3.938 1.00 . A A . 30 LYS CD 1 1
1 422 1 1 30 LYS CE C 13.892 15.995 3.469 1.00 . A A . 30 LYS CE 1 1
1 423 1 1 30 LYS CG C 11.730 15.671 4.710 1.00 . A A . 30 LYS CG 1 1
1 424 1 1 30 LYS H H 9.318 16.814 5.295 1.00 . A A . 30 LYS H 1 1
1 425 1 1 30 LYS HA H 9.222 14.350 6.726 1.00 . A A . 30 LYS HA 1 1
1 426 1 1 30 LYS HB2 H 11.246 13.757 5.488 1.00 . A A . 30 LYS HB2 1 1
1 427 1 1 30 LYS HB3 H 10.031 14.434 4.414 1.00 . A A . 30 LYS HB3 1 1
1 428 1 1 30 LYS HD2 H 13.326 14.267 4.578 1.00 . A A . 30 LYS HD2 1 1
1 429 1 1 30 LYS HD3 H 12.427 14.498 3.077 1.00 . A A . 30 LYS HD3 1 1
1 430 1 1 30 LYS HE2 H 14.174 16.619 4.304 1.00 . A A . 30 LYS HE2 1 1
1 431 1 1 30 LYS HE3 H 14.756 15.452 3.118 1.00 . A A . 30 LYS HE3 1 1
1 432 1 1 30 LYS HG2 H 11.232 16.371 4.058 1.00 . A A . 30 LYS HG2 1 1
1 433 1 1 30 LYS HG3 H 12.154 16.198 5.553 1.00 . A A . 30 LYS HG3 1 1
1 434 1 1 30 LYS HZ1 H 12.806 16.305 1.711 1.00 . A A . 30 LYS HZ1 1 1
1 435 1 1 30 LYS HZ2 H 14.182 17.275 1.848 1.00 . A A . 30 LYS HZ2 1 1
1 436 1 1 30 LYS HZ3 H 12.804 17.632 2.757 1.00 . A A . 30 LYS HZ3 1 1
1 437 1 1 30 LYS N N 9.116 16.306 6.107 1.00 . A A . 30 LYS N 1 1
1 438 1 1 30 LYS NZ N 13.384 16.861 2.372 1.00 . A A . 30 LYS NZ 1 1
1 439 1 1 30 LYS O O 11.321 16.564 7.735 1.00 . A A . 30 LYS O 1 1
1 440 1 1 31 ARG C C 13.152 13.774 9.492 1.00 . A A . 31 ARG C 1 1
1 441 1 1 31 ARG CA C 11.912 14.644 9.607 1.00 . A A . 31 ARG CA 1 1
1 442 1 1 31 ARG CB C 11.173 14.302 10.902 1.00 . A A . 31 ARG CB 1 1
1 443 1 1 31 ARG CD C 9.543 15.014 12.663 1.00 . A A . 31 ARG CD 1 1
1 444 1 1 31 ARG CG C 10.074 15.286 11.266 1.00 . A A . 31 ARG CG 1 1
1 445 1 1 31 ARG CZ C 7.283 15.257 13.626 1.00 . A A . 31 ARG CZ 1 1
1 446 1 1 31 ARG H H 10.636 13.578 8.294 1.00 . A A . 31 ARG H 1 1
1 447 1 1 31 ARG HA H 12.211 15.681 9.635 1.00 . A A . 31 ARG HA 1 1
1 448 1 1 31 ARG HB2 H 10.730 13.323 10.801 1.00 . A A . 31 ARG HB2 1 1
1 449 1 1 31 ARG HB3 H 11.887 14.280 11.712 1.00 . A A . 31 ARG HB3 1 1
1 450 1 1 31 ARG HD2 H 9.338 13.958 12.755 1.00 . A A . 31 ARG HD2 1 1
1 451 1 1 31 ARG HD3 H 10.299 15.295 13.381 1.00 . A A . 31 ARG HD3 1 1
1 452 1 1 31 ARG HE H 8.265 16.686 12.619 1.00 . A A . 31 ARG HE 1 1
1 453 1 1 31 ARG HG2 H 10.473 16.288 11.229 1.00 . A A . 31 ARG HG2 1 1
1 454 1 1 31 ARG HG3 H 9.265 15.190 10.556 1.00 . A A . 31 ARG HG3 1 1
1 455 1 1 31 ARG HH11 H 8.140 13.444 13.919 1.00 . A A . 31 ARG HH11 1 1
1 456 1 1 31 ARG HH12 H 6.556 13.631 14.595 1.00 . A A . 31 ARG HH12 1 1
1 457 1 1 31 ARG HH21 H 6.163 16.945 13.505 1.00 . A A . 31 ARG HH21 1 1
1 458 1 1 31 ARG HH22 H 5.425 15.621 14.356 1.00 . A A . 31 ARG HH22 1 1
1 459 1 1 31 ARG N N 11.051 14.458 8.452 1.00 . A A . 31 ARG N 1 1
1 460 1 1 31 ARG NE N 8.316 15.759 12.948 1.00 . A A . 31 ARG NE 1 1
1 461 1 1 31 ARG NH1 N 7.331 14.012 14.084 1.00 . A A . 31 ARG NH1 1 1
1 462 1 1 31 ARG NH2 N 6.205 16.001 13.849 1.00 . A A . 31 ARG NH2 1 1
1 463 1 1 31 ARG O O 13.251 12.923 8.602 1.00 . A A . 31 ARG O 1 1
1 464 1 1 32 LEU C C 15.056 11.831 10.970 1.00 . A A . 32 LEU C 1 1
1 465 1 1 32 LEU CA C 15.329 13.225 10.419 1.00 . A A . 32 LEU CA 1 1
1 466 1 1 32 LEU CB C 16.394 13.934 11.270 1.00 . A A . 32 LEU CB 1 1
1 467 1 1 32 LEU CD1 C 18.058 14.232 9.415 1.00 . A A . 32 LEU CD1 1 1
1 468 1 1 32 LEU CD2 C 16.458 16.080 9.957 1.00 . A A . 32 LEU CD2 1 1
1 469 1 1 32 LEU CG C 17.284 14.932 10.521 1.00 . A A . 32 LEU CG 1 1
1 470 1 1 32 LEU H H 13.952 14.686 11.076 1.00 . A A . 32 LEU H 1 1
1 471 1 1 32 LEU HA H 15.683 13.139 9.403 1.00 . A A . 32 LEU HA 1 1
1 472 1 1 32 LEU HB2 H 15.891 14.462 12.066 1.00 . A A . 32 LEU HB2 1 1
1 473 1 1 32 LEU HB3 H 17.030 13.180 11.710 1.00 . A A . 32 LEU HB3 1 1
1 474 1 1 32 LEU HD11 H 18.513 13.336 9.809 1.00 . A A . 32 LEU HD11 1 1
1 475 1 1 32 LEU HD12 H 18.827 14.889 9.036 1.00 . A A . 32 LEU HD12 1 1
1 476 1 1 32 LEU HD13 H 17.383 13.970 8.613 1.00 . A A . 32 LEU HD13 1 1
1 477 1 1 32 LEU HD21 H 15.941 16.579 10.764 1.00 . A A . 32 LEU HD21 1 1
1 478 1 1 32 LEU HD22 H 15.736 15.690 9.256 1.00 . A A . 32 LEU HD22 1 1
1 479 1 1 32 LEU HD23 H 17.108 16.782 9.455 1.00 . A A . 32 LEU HD23 1 1
1 480 1 1 32 LEU HG H 18.003 15.346 11.213 1.00 . A A . 32 LEU HG 1 1
1 481 1 1 32 LEU N N 14.093 13.992 10.399 1.00 . A A . 32 LEU N 1 1
1 482 1 1 32 LEU O O 14.982 11.638 12.184 1.00 . A A . 32 LEU O 1 1
1 483 1 1 33 LYS C C 15.785 8.868 11.177 1.00 . A A . 33 LYS C 1 1
1 484 1 1 33 LYS CA C 14.592 9.498 10.460 1.00 . A A . 33 LYS CA 1 1
1 485 1 1 33 LYS CB C 14.193 8.662 9.237 1.00 . A A . 33 LYS CB 1 1
1 486 1 1 33 LYS CD C 14.676 7.964 6.873 1.00 . A A . 33 LYS CD 1 1
1 487 1 1 33 LYS CE C 15.693 7.970 5.742 1.00 . A A . 33 LYS CE 1 1
1 488 1 1 33 LYS CG C 15.172 8.748 8.075 1.00 . A A . 33 LYS CG 1 1
1 489 1 1 33 LYS H H 14.920 11.102 9.117 1.00 . A A . 33 LYS H 1 1
1 490 1 1 33 LYS HA H 13.758 9.521 11.145 1.00 . A A . 33 LYS HA 1 1
1 491 1 1 33 LYS HB2 H 14.116 7.626 9.536 1.00 . A A . 33 LYS HB2 1 1
1 492 1 1 33 LYS HB3 H 13.227 8.997 8.890 1.00 . A A . 33 LYS HB3 1 1
1 493 1 1 33 LYS HD2 H 14.491 6.943 7.173 1.00 . A A . 33 LYS HD2 1 1
1 494 1 1 33 LYS HD3 H 13.757 8.411 6.522 1.00 . A A . 33 LYS HD3 1 1
1 495 1 1 33 LYS HE2 H 15.228 7.563 4.858 1.00 . A A . 33 LYS HE2 1 1
1 496 1 1 33 LYS HE3 H 15.994 8.989 5.550 1.00 . A A . 33 LYS HE3 1 1
1 497 1 1 33 LYS HG2 H 15.291 9.783 7.791 1.00 . A A . 33 LYS HG2 1 1
1 498 1 1 33 LYS HG3 H 16.124 8.347 8.389 1.00 . A A . 33 LYS HG3 1 1
1 499 1 1 33 LYS HZ1 H 17.523 7.093 5.237 1.00 . A A . 33 LYS HZ1 1 1
1 500 1 1 33 LYS HZ2 H 16.626 6.206 6.363 1.00 . A A . 33 LYS HZ2 1 1
1 501 1 1 33 LYS HZ3 H 17.434 7.608 6.844 1.00 . A A . 33 LYS HZ3 1 1
1 502 1 1 33 LYS N N 14.873 10.874 10.071 1.00 . A A . 33 LYS N 1 1
1 503 1 1 33 LYS NZ N 16.903 7.163 6.069 1.00 . A A . 33 LYS NZ 1 1
1 504 1 1 33 LYS O O 16.883 8.764 10.626 1.00 . A A . 33 LYS O 1 1
1 505 1 1 34 GLU C C 16.473 6.329 13.174 1.00 . A A . 34 GLU C 1 1
1 506 1 1 34 GLU CA C 16.604 7.847 13.222 1.00 . A A . 34 GLU CA 1 1
1 507 1 1 34 GLU CB C 16.525 8.340 14.668 1.00 . A A . 34 GLU CB 1 1
1 508 1 1 34 GLU CD C 14.655 9.449 15.942 1.00 . A A . 34 GLU CD 1 1
1 509 1 1 34 GLU CG C 15.151 8.174 15.298 1.00 . A A . 34 GLU CG 1 1
1 510 1 1 34 GLU H H 14.681 8.631 12.819 1.00 . A A . 34 GLU H 1 1
1 511 1 1 34 GLU HA H 17.559 8.129 12.807 1.00 . A A . 34 GLU HA 1 1
1 512 1 1 34 GLU HB2 H 17.240 7.790 15.262 1.00 . A A . 34 GLU HB2 1 1
1 513 1 1 34 GLU HB3 H 16.780 9.388 14.692 1.00 . A A . 34 GLU HB3 1 1
1 514 1 1 34 GLU HG2 H 14.450 7.878 14.533 1.00 . A A . 34 GLU HG2 1 1
1 515 1 1 34 GLU HG3 H 15.207 7.402 16.054 1.00 . A A . 34 GLU HG3 1 1
1 516 1 1 34 GLU N N 15.564 8.477 12.420 1.00 . A A . 34 GLU N 1 1
1 517 1 1 34 GLU O O 17.437 5.604 13.402 1.00 . A A . 34 GLU O 1 1
1 518 1 1 34 GLU OE1 O 14.349 10.409 15.207 1.00 . A A . 34 GLU OE1 1 1
1 519 1 1 34 GLU OE2 O 14.566 9.501 17.183 1.00 . A A . 34 GLU OE2 1 1
1 520 1 1 35 ILE C C 15.131 3.940 11.342 1.00 . A A . 35 ILE C 1 1
1 521 1 1 35 ILE CA C 15.007 4.439 12.786 1.00 . A A . 35 ILE CA 1 1
1 522 1 1 35 ILE CB C 13.598 4.113 13.351 1.00 . A A . 35 ILE CB 1 1
1 523 1 1 35 ILE CD1 C 12.097 2.212 14.167 1.00 . A A . 35 ILE CD1 1 1
1 524 1 1 35 ILE CG1 C 13.442 2.606 13.596 1.00 . A A . 35 ILE CG1 1 1
1 525 1 1 35 ILE CG2 C 12.506 4.624 12.417 1.00 . A A . 35 ILE CG2 1 1
1 526 1 1 35 ILE H H 14.552 6.494 12.674 1.00 . A A . 35 ILE H 1 1
1 527 1 1 35 ILE HA H 15.741 3.930 13.396 1.00 . A A . 35 ILE HA 1 1
1 528 1 1 35 ILE HB H 13.493 4.631 14.292 1.00 . A A . 35 ILE HB 1 1
1 529 1 1 35 ILE HD11 H 11.908 2.776 15.069 1.00 . A A . 35 ILE HD11 1 1
1 530 1 1 35 ILE HD12 H 12.098 1.155 14.396 1.00 . A A . 35 ILE HD12 1 1
1 531 1 1 35 ILE HD13 H 11.325 2.422 13.442 1.00 . A A . 35 ILE HD13 1 1
1 532 1 1 35 ILE HG12 H 13.568 2.083 12.660 1.00 . A A . 35 ILE HG12 1 1
1 533 1 1 35 ILE HG13 H 14.206 2.281 14.289 1.00 . A A . 35 ILE HG13 1 1
1 534 1 1 35 ILE HG21 H 12.637 4.189 11.437 1.00 . A A . 35 ILE HG21 1 1
1 535 1 1 35 ILE HG22 H 12.568 5.699 12.345 1.00 . A A . 35 ILE HG22 1 1
1 536 1 1 35 ILE HG23 H 11.538 4.345 12.808 1.00 . A A . 35 ILE HG23 1 1
1 537 1 1 35 ILE N N 15.275 5.864 12.862 1.00 . A A . 35 ILE N 1 1
1 538 1 1 35 ILE O O 15.112 4.733 10.394 1.00 . A A . 35 ILE O 1 1
1 539 1 1 36 GLU C C 14.059 2.003 9.164 1.00 . A A . 36 GLU C 1 1
1 540 1 1 36 GLU CA C 15.406 2.000 9.883 1.00 . A A . 36 GLU CA 1 1
1 541 1 1 36 GLU CB C 15.921 0.565 10.038 1.00 . A A . 36 GLU CB 1 1
1 542 1 1 36 GLU CD C 15.818 -1.581 11.385 1.00 . A A . 36 GLU CD 1 1
1 543 1 1 36 GLU CG C 15.449 -0.114 11.317 1.00 . A A . 36 GLU CG 1 1
1 544 1 1 36 GLU H H 15.324 2.066 11.988 1.00 . A A . 36 GLU H 1 1
1 545 1 1 36 GLU HA H 16.116 2.569 9.302 1.00 . A A . 36 GLU HA 1 1
1 546 1 1 36 GLU HB2 H 15.582 -0.021 9.196 1.00 . A A . 36 GLU HB2 1 1
1 547 1 1 36 GLU HB3 H 17.000 0.583 10.042 1.00 . A A . 36 GLU HB3 1 1
1 548 1 1 36 GLU HG2 H 15.900 0.389 12.158 1.00 . A A . 36 GLU HG2 1 1
1 549 1 1 36 GLU HG3 H 14.375 -0.023 11.380 1.00 . A A . 36 GLU HG3 1 1
1 550 1 1 36 GLU N N 15.288 2.631 11.191 1.00 . A A . 36 GLU N 1 1
1 551 1 1 36 GLU O O 13.006 2.002 9.804 1.00 . A A . 36 GLU O 1 1
1 552 1 1 36 GLU OE1 O 17.004 -1.917 11.155 1.00 . A A . 36 GLU OE1 1 1
1 553 1 1 36 GLU OE2 O 14.924 -2.407 11.682 1.00 . A A . 36 GLU OE2 1 1
1 554 1 1 37 GLU C C 12.884 0.814 6.089 1.00 . A A . 37 GLU C 1 1
1 555 1 1 37 GLU CA C 12.884 2.007 7.037 1.00 . A A . 37 GLU CA 1 1
1 556 1 1 37 GLU CB C 12.776 3.318 6.248 1.00 . A A . 37 GLU CB 1 1
1 557 1 1 37 GLU CD C 10.358 3.487 5.528 1.00 . A A . 37 GLU CD 1 1
1 558 1 1 37 GLU CG C 11.446 4.042 6.424 1.00 . A A . 37 GLU CG 1 1
1 559 1 1 37 GLU H H 14.967 1.983 7.388 1.00 . A A . 37 GLU H 1 1
1 560 1 1 37 GLU HA H 12.040 1.925 7.706 1.00 . A A . 37 GLU HA 1 1
1 561 1 1 37 GLU HB2 H 13.564 3.980 6.567 1.00 . A A . 37 GLU HB2 1 1
1 562 1 1 37 GLU HB3 H 12.903 3.100 5.197 1.00 . A A . 37 GLU HB3 1 1
1 563 1 1 37 GLU HG2 H 11.128 3.948 7.452 1.00 . A A . 37 GLU HG2 1 1
1 564 1 1 37 GLU HG3 H 11.586 5.086 6.189 1.00 . A A . 37 GLU HG3 1 1
1 565 1 1 37 GLU N N 14.098 2.003 7.840 1.00 . A A . 37 GLU N 1 1
1 566 1 1 37 GLU O O 13.931 0.206 5.847 1.00 . A A . 37 GLU O 1 1
1 567 1 1 37 GLU OE1 O 9.722 2.483 5.901 1.00 . A A . 37 GLU OE1 1 1
1 568 1 1 37 GLU OE2 O 10.129 4.064 4.442 1.00 . A A . 37 GLU OE2 1 1
1 569 1 1 38 GLU C C 12.057 -0.268 3.230 1.00 . A A . 38 GLU C 1 1
1 570 1 1 38 GLU CA C 11.586 -0.639 4.635 1.00 . A A . 38 GLU CA 1 1
1 571 1 1 38 GLU CB C 10.140 -1.142 4.600 1.00 . A A . 38 GLU CB 1 1
1 572 1 1 38 GLU CD C 10.516 -3.113 6.146 1.00 . A A . 38 GLU CD 1 1
1 573 1 1 38 GLU CG C 9.712 -1.852 5.878 1.00 . A A . 38 GLU CG 1 1
1 574 1 1 38 GLU H H 10.921 1.032 5.758 1.00 . A A . 38 GLU H 1 1
1 575 1 1 38 GLU HA H 12.218 -1.431 5.009 1.00 . A A . 38 GLU HA 1 1
1 576 1 1 38 GLU HB2 H 9.483 -0.300 4.441 1.00 . A A . 38 GLU HB2 1 1
1 577 1 1 38 GLU HB3 H 10.034 -1.831 3.775 1.00 . A A . 38 GLU HB3 1 1
1 578 1 1 38 GLU HG2 H 9.845 -1.177 6.710 1.00 . A A . 38 GLU HG2 1 1
1 579 1 1 38 GLU HG3 H 8.669 -2.119 5.796 1.00 . A A . 38 GLU HG3 1 1
1 580 1 1 38 GLU N N 11.717 0.489 5.547 1.00 . A A . 38 GLU N 1 1
1 581 1 1 38 GLU O O 11.253 0.037 2.344 1.00 . A A . 38 GLU O 1 1
1 582 1 1 38 GLU OE1 O 10.167 -4.179 5.595 1.00 . A A . 38 GLU OE1 1 1
1 583 1 1 38 GLU OE2 O 11.498 -3.042 6.913 1.00 . A A . 38 GLU OE2 1 1
1 584 1 1 39 ALA C C 14.844 -1.116 1.292 1.00 . A A . 39 ALA C 1 1
1 585 1 1 39 ALA CA C 13.964 0.041 1.752 1.00 . A A . 39 ALA CA 1 1
1 586 1 1 39 ALA CB C 14.767 1.331 1.834 1.00 . A A . 39 ALA CB 1 1
1 587 1 1 39 ALA H H 13.955 -0.503 3.796 1.00 . A A . 39 ALA H 1 1
1 588 1 1 39 ALA HA H 13.162 0.182 1.040 1.00 . A A . 39 ALA HA 1 1
1 589 1 1 39 ALA HB1 H 14.116 2.142 2.120 1.00 . A A . 39 ALA HB1 1 1
1 590 1 1 39 ALA HB2 H 15.205 1.545 0.868 1.00 . A A . 39 ALA HB2 1 1
1 591 1 1 39 ALA HB3 H 15.551 1.222 2.568 1.00 . A A . 39 ALA HB3 1 1
1 592 1 1 39 ALA N N 13.368 -0.276 3.041 1.00 . A A . 39 ALA N 1 1
1 593 1 1 39 ALA O O 15.898 -1.375 1.875 1.00 . A A . 39 ALA O 1 1
1 594 1 1 40 GLY C C 16.332 -2.544 -1.114 1.00 . A A . 40 GLY C 1 1
1 595 1 1 40 GLY CA C 15.152 -2.947 -0.253 1.00 . A A . 40 GLY CA 1 1
1 596 1 1 40 GLY H H 13.556 -1.564 -0.169 1.00 . A A . 40 GLY H 1 1
1 597 1 1 40 GLY HA2 H 15.515 -3.525 0.581 1.00 . A A . 40 GLY HA2 1 1
1 598 1 1 40 GLY HA3 H 14.490 -3.564 -0.842 1.00 . A A . 40 GLY HA3 1 1
1 599 1 1 40 GLY N N 14.403 -1.816 0.255 1.00 . A A . 40 GLY N 1 1
1 600 1 1 40 GLY O O 16.160 -2.105 -2.254 1.00 . A A . 40 GLY O 1 1
1 601 1 1 41 ALA C C 19.539 -3.624 -1.576 1.00 . A A . 41 ALA C 1 1
1 602 1 1 41 ALA CA C 18.745 -2.355 -1.293 1.00 . A A . 41 ALA CA 1 1
1 603 1 1 41 ALA CB C 19.582 -1.361 -0.500 1.00 . A A . 41 ALA CB 1 1
1 604 1 1 41 ALA H H 17.598 -3.031 0.345 1.00 . A A . 41 ALA H 1 1
1 605 1 1 41 ALA HA H 18.464 -1.896 -2.230 1.00 . A A . 41 ALA HA 1 1
1 606 1 1 41 ALA HB1 H 18.933 -0.696 0.047 1.00 . A A . 41 ALA HB1 1 1
1 607 1 1 41 ALA HB2 H 20.196 -0.786 -1.180 1.00 . A A . 41 ALA HB2 1 1
1 608 1 1 41 ALA HB3 H 20.216 -1.895 0.190 1.00 . A A . 41 ALA HB3 1 1
1 609 1 1 41 ALA N N 17.529 -2.687 -0.568 1.00 . A A . 41 ALA N 1 1
1 610 1 1 41 ALA O O 19.039 -4.731 -1.364 1.00 . A A . 41 ALA O 1 1
1 611 1 1 42 LEU C C 22.097 -5.263 -1.057 1.00 . A A . 42 LEU C 1 1
1 612 1 1 42 LEU CA C 21.622 -4.602 -2.349 1.00 . A A . 42 LEU CA 1 1
1 613 1 1 42 LEU CB C 22.823 -4.169 -3.200 1.00 . A A . 42 LEU CB 1 1
1 614 1 1 42 LEU CD1 C 23.049 -6.286 -4.525 1.00 . A A . 42 LEU CD1 1 1
1 615 1 1 42 LEU CD2 C 24.993 -4.731 -4.311 1.00 . A A . 42 LEU CD2 1 1
1 616 1 1 42 LEU CG C 23.766 -5.298 -3.619 1.00 . A A . 42 LEU CG 1 1
1 617 1 1 42 LEU H H 21.104 -2.555 -2.204 1.00 . A A . 42 LEU H 1 1
1 618 1 1 42 LEU HA H 21.036 -5.318 -2.907 1.00 . A A . 42 LEU HA 1 1
1 619 1 1 42 LEU HB2 H 22.450 -3.693 -4.094 1.00 . A A . 42 LEU HB2 1 1
1 620 1 1 42 LEU HB3 H 23.394 -3.444 -2.638 1.00 . A A . 42 LEU HB3 1 1
1 621 1 1 42 LEU HD11 H 22.579 -5.751 -5.338 1.00 . A A . 42 LEU HD11 1 1
1 622 1 1 42 LEU HD12 H 22.296 -6.816 -3.960 1.00 . A A . 42 LEU HD12 1 1
1 623 1 1 42 LEU HD13 H 23.761 -6.991 -4.925 1.00 . A A . 42 LEU HD13 1 1
1 624 1 1 42 LEU HD21 H 25.506 -4.060 -3.639 1.00 . A A . 42 LEU HD21 1 1
1 625 1 1 42 LEU HD22 H 24.688 -4.191 -5.194 1.00 . A A . 42 LEU HD22 1 1
1 626 1 1 42 LEU HD23 H 25.654 -5.538 -4.592 1.00 . A A . 42 LEU HD23 1 1
1 627 1 1 42 LEU HG H 24.094 -5.831 -2.738 1.00 . A A . 42 LEU HG 1 1
1 628 1 1 42 LEU N N 20.765 -3.464 -2.050 1.00 . A A . 42 LEU N 1 1
1 629 1 1 42 LEU O O 23.050 -4.808 -0.420 1.00 . A A . 42 LEU O 1 1
1 630 1 1 43 ARG C C 21.332 -8.512 0.375 1.00 . A A . 43 ARG C 1 1
1 631 1 1 43 ARG CA C 21.731 -7.053 0.542 1.00 . A A . 43 ARG CA 1 1
1 632 1 1 43 ARG CB C 21.009 -6.437 1.746 1.00 . A A . 43 ARG CB 1 1
1 633 1 1 43 ARG CD C 22.978 -6.063 3.282 1.00 . A A . 43 ARG CD 1 1
1 634 1 1 43 ARG CG C 21.643 -6.782 3.093 1.00 . A A . 43 ARG CG 1 1
1 635 1 1 43 ARG CZ C 25.055 -7.013 4.229 1.00 . A A . 43 ARG CZ 1 1
1 636 1 1 43 ARG H H 20.636 -6.607 -1.203 1.00 . A A . 43 ARG H 1 1
1 637 1 1 43 ARG HA H 22.799 -6.995 0.697 1.00 . A A . 43 ARG HA 1 1
1 638 1 1 43 ARG HB2 H 21.011 -5.362 1.634 1.00 . A A . 43 ARG HB2 1 1
1 639 1 1 43 ARG HB3 H 19.984 -6.787 1.749 1.00 . A A . 43 ARG HB3 1 1
1 640 1 1 43 ARG HD2 H 23.121 -5.370 2.464 1.00 . A A . 43 ARG HD2 1 1
1 641 1 1 43 ARG HD3 H 22.960 -5.516 4.216 1.00 . A A . 43 ARG HD3 1 1
1 642 1 1 43 ARG HE H 24.130 -7.687 2.584 1.00 . A A . 43 ARG HE 1 1
1 643 1 1 43 ARG HG2 H 20.967 -6.494 3.890 1.00 . A A . 43 ARG HG2 1 1
1 644 1 1 43 ARG HG3 H 21.813 -7.852 3.135 1.00 . A A . 43 ARG HG3 1 1
1 645 1 1 43 ARG HH11 H 24.349 -5.402 5.236 1.00 . A A . 43 ARG HH11 1 1
1 646 1 1 43 ARG HH12 H 25.782 -6.123 5.894 1.00 . A A . 43 ARG HH12 1 1
1 647 1 1 43 ARG HH21 H 26.001 -8.631 3.447 1.00 . A A . 43 ARG HH21 1 1
1 648 1 1 43 ARG HH22 H 26.737 -7.946 4.868 1.00 . A A . 43 ARG HH22 1 1
1 649 1 1 43 ARG N N 21.403 -6.318 -0.665 1.00 . A A . 43 ARG N 1 1
1 650 1 1 43 ARG NE N 24.097 -7.004 3.304 1.00 . A A . 43 ARG NE 1 1
1 651 1 1 43 ARG NH1 N 25.063 -6.105 5.196 1.00 . A A . 43 ARG NH1 1 1
1 652 1 1 43 ARG NH2 N 26.007 -7.936 4.180 1.00 . A A . 43 ARG NH2 1 1
1 653 1 1 43 ARG O O 20.354 -8.821 -0.305 1.00 . A A . 43 ARG O 1 1
1 654 1 1 44 GLU C C 20.609 -11.235 1.767 1.00 . A A . 44 GLU C 1 1
1 655 1 1 44 GLU CA C 21.830 -10.837 0.934 1.00 . A A . 44 GLU CA 1 1
1 656 1 1 44 GLU CB C 23.058 -11.620 1.417 1.00 . A A . 44 GLU CB 1 1
1 657 1 1 44 GLU CD C 24.994 -10.012 1.690 1.00 . A A . 44 GLU CD 1 1
1 658 1 1 44 GLU CG C 24.384 -11.121 0.853 1.00 . A A . 44 GLU CG 1 1
1 659 1 1 44 GLU H H 22.863 -9.085 1.519 1.00 . A A . 44 GLU H 1 1
1 660 1 1 44 GLU HA H 21.641 -11.088 -0.098 1.00 . A A . 44 GLU HA 1 1
1 661 1 1 44 GLU HB2 H 23.107 -11.552 2.495 1.00 . A A . 44 GLU HB2 1 1
1 662 1 1 44 GLU HB3 H 22.939 -12.655 1.138 1.00 . A A . 44 GLU HB3 1 1
1 663 1 1 44 GLU HG2 H 25.078 -11.947 0.816 1.00 . A A . 44 GLU HG2 1 1
1 664 1 1 44 GLU HG3 H 24.218 -10.747 -0.148 1.00 . A A . 44 GLU HG3 1 1
1 665 1 1 44 GLU N N 22.084 -9.402 1.004 1.00 . A A . 44 GLU N 1 1
1 666 1 1 44 GLU O O 20.438 -12.403 2.116 1.00 . A A . 44 GLU O 1 1
1 667 1 1 44 GLU OE1 O 24.597 -8.843 1.518 1.00 . A A . 44 GLU OE1 1 1
1 668 1 1 44 GLU OE2 O 25.864 -10.304 2.532 1.00 . A A . 44 GLU OE2 1 1
1 669 1 1 45 MET C C 17.426 -11.048 1.962 1.00 . A A . 45 MET C 1 1
1 670 1 1 45 MET CA C 18.552 -10.524 2.848 1.00 . A A . 45 MET CA 1 1
1 671 1 1 45 MET CB C 18.111 -9.250 3.585 1.00 . A A . 45 MET CB 1 1
1 672 1 1 45 MET CE C 15.965 -5.886 2.360 1.00 . A A . 45 MET CE 1 1
1 673 1 1 45 MET CG C 17.358 -8.255 2.714 1.00 . A A . 45 MET CG 1 1
1 674 1 1 45 MET H H 19.919 -9.367 1.728 1.00 . A A . 45 MET H 1 1
1 675 1 1 45 MET HA H 18.796 -11.284 3.576 1.00 . A A . 45 MET HA 1 1
1 676 1 1 45 MET HB2 H 17.467 -9.530 4.406 1.00 . A A . 45 MET HB2 1 1
1 677 1 1 45 MET HB3 H 18.987 -8.757 3.982 1.00 . A A . 45 MET HB3 1 1
1 678 1 1 45 MET HE1 H 15.652 -4.928 2.746 1.00 . A A . 45 MET HE1 1 1
1 679 1 1 45 MET HE2 H 15.097 -6.492 2.152 1.00 . A A . 45 MET HE2 1 1
1 680 1 1 45 MET HE3 H 16.529 -5.740 1.448 1.00 . A A . 45 MET HE3 1 1
1 681 1 1 45 MET HG2 H 17.956 -8.031 1.845 1.00 . A A . 45 MET HG2 1 1
1 682 1 1 45 MET HG3 H 16.427 -8.705 2.405 1.00 . A A . 45 MET HG3 1 1
1 683 1 1 45 MET N N 19.749 -10.271 2.060 1.00 . A A . 45 MET N 1 1
1 684 1 1 45 MET O O 16.291 -11.198 2.404 1.00 . A A . 45 MET O 1 1
1 685 1 1 45 MET SD S 16.992 -6.713 3.574 1.00 . A A . 45 MET SD 1 1
1 686 1 1 46 GLN C C 16.308 -13.253 0.185 1.00 . A A . 46 GLN C 1 1
1 687 1 1 46 GLN CA C 16.775 -11.863 -0.240 1.00 . A A . 46 GLN CA 1 1
1 688 1 1 46 GLN CB C 17.382 -11.916 -1.645 1.00 . A A . 46 GLN CB 1 1
1 689 1 1 46 GLN CD C 18.669 -10.644 -3.410 1.00 . A A . 46 GLN CD 1 1
1 690 1 1 46 GLN CG C 17.772 -10.549 -2.193 1.00 . A A . 46 GLN CG 1 1
1 691 1 1 46 GLN H H 18.675 -11.194 0.416 1.00 . A A . 46 GLN H 1 1
1 692 1 1 46 GLN HA H 15.927 -11.195 -0.246 1.00 . A A . 46 GLN HA 1 1
1 693 1 1 46 GLN HB2 H 18.266 -12.535 -1.615 1.00 . A A . 46 GLN HB2 1 1
1 694 1 1 46 GLN HB3 H 16.661 -12.364 -2.317 1.00 . A A . 46 GLN HB3 1 1
1 695 1 1 46 GLN HE21 H 17.936 -8.938 -4.117 1.00 . A A . 46 GLN HE21 1 1
1 696 1 1 46 GLN HE22 H 19.146 -9.701 -5.094 1.00 . A A . 46 GLN HE22 1 1
1 697 1 1 46 GLN HG2 H 16.873 -10.011 -2.465 1.00 . A A . 46 GLN HG2 1 1
1 698 1 1 46 GLN HG3 H 18.295 -10.001 -1.420 1.00 . A A . 46 GLN HG3 1 1
1 699 1 1 46 GLN N N 17.753 -11.340 0.710 1.00 . A A . 46 GLN N 1 1
1 700 1 1 46 GLN NE2 N 18.575 -9.665 -4.295 1.00 . A A . 46 GLN NE2 1 1
1 701 1 1 46 GLN O O 15.222 -13.700 -0.182 1.00 . A A . 46 GLN O 1 1
1 702 1 1 46 GLN OE1 O 19.445 -11.591 -3.554 1.00 . A A . 46 GLN OE1 1 1
1 703 1 1 47 ALA C C 15.853 -15.186 2.658 1.00 . A A . 47 ALA C 1 1
1 704 1 1 47 ALA CA C 16.807 -15.263 1.467 1.00 . A A . 47 ALA CA 1 1
1 705 1 1 47 ALA CB C 18.080 -16.007 1.845 1.00 . A A . 47 ALA CB 1 1
1 706 1 1 47 ALA H H 17.977 -13.516 1.246 1.00 . A A . 47 ALA H 1 1
1 707 1 1 47 ALA HA H 16.325 -15.803 0.664 1.00 . A A . 47 ALA HA 1 1
1 708 1 1 47 ALA HB1 H 18.706 -16.117 0.972 1.00 . A A . 47 ALA HB1 1 1
1 709 1 1 47 ALA HB2 H 17.826 -16.982 2.233 1.00 . A A . 47 ALA HB2 1 1
1 710 1 1 47 ALA HB3 H 18.611 -15.447 2.601 1.00 . A A . 47 ALA HB3 1 1
1 711 1 1 47 ALA N N 17.130 -13.928 0.979 1.00 . A A . 47 ALA N 1 1
1 712 1 1 47 ALA O O 15.331 -16.198 3.121 1.00 . A A . 47 ALA O 1 1
1 713 1 1 48 LYS C C 13.263 -13.824 3.832 1.00 . A A . 48 LYS C 1 1
1 714 1 1 48 LYS CA C 14.727 -13.739 4.267 1.00 . A A . 48 LYS CA 1 1
1 715 1 1 48 LYS CB C 15.023 -12.365 4.872 1.00 . A A . 48 LYS CB 1 1
1 716 1 1 48 LYS CD C 14.349 -10.628 6.557 1.00 . A A . 48 LYS CD 1 1
1 717 1 1 48 LYS CE C 15.735 -10.155 6.992 1.00 . A A . 48 LYS CE 1 1
1 718 1 1 48 LYS CG C 14.341 -12.108 6.204 1.00 . A A . 48 LYS CG 1 1
1 719 1 1 48 LYS H H 16.037 -13.197 2.699 1.00 . A A . 48 LYS H 1 1
1 720 1 1 48 LYS HA H 14.922 -14.501 5.006 1.00 . A A . 48 LYS HA 1 1
1 721 1 1 48 LYS HB2 H 16.089 -12.276 5.018 1.00 . A A . 48 LYS HB2 1 1
1 722 1 1 48 LYS HB3 H 14.702 -11.607 4.176 1.00 . A A . 48 LYS HB3 1 1
1 723 1 1 48 LYS HD2 H 14.034 -10.060 5.693 1.00 . A A . 48 LYS HD2 1 1
1 724 1 1 48 LYS HD3 H 13.652 -10.463 7.367 1.00 . A A . 48 LYS HD3 1 1
1 725 1 1 48 LYS HE2 H 16.441 -10.361 6.199 1.00 . A A . 48 LYS HE2 1 1
1 726 1 1 48 LYS HE3 H 15.702 -9.088 7.175 1.00 . A A . 48 LYS HE3 1 1
1 727 1 1 48 LYS HG2 H 13.318 -12.446 6.145 1.00 . A A . 48 LYS HG2 1 1
1 728 1 1 48 LYS HG3 H 14.861 -12.654 6.974 1.00 . A A . 48 LYS HG3 1 1
1 729 1 1 48 LYS HZ1 H 17.051 -10.390 8.594 1.00 . A A . 48 LYS HZ1 1 1
1 730 1 1 48 LYS HZ2 H 16.390 -11.843 8.030 1.00 . A A . 48 LYS HZ2 1 1
1 731 1 1 48 LYS HZ3 H 15.448 -10.791 8.961 1.00 . A A . 48 LYS HZ3 1 1
1 732 1 1 48 LYS N N 15.612 -13.970 3.132 1.00 . A A . 48 LYS N 1 1
1 733 1 1 48 LYS NZ N 16.188 -10.843 8.231 1.00 . A A . 48 LYS NZ 1 1
1 734 1 1 48 LYS O O 12.353 -13.795 4.664 1.00 . A A . 48 LYS O 1 1
1 735 1 1 49 VAL C C 10.898 -15.183 2.591 1.00 . A A . 49 VAL C 1 1
1 736 1 1 49 VAL CA C 11.701 -14.036 1.966 1.00 . A A . 49 VAL CA 1 1
1 737 1 1 49 VAL CB C 11.744 -14.199 0.426 1.00 . A A . 49 VAL CB 1 1
1 738 1 1 49 VAL CG1 C 12.407 -15.511 0.035 1.00 . A A . 49 VAL CG1 1 1
1 739 1 1 49 VAL CG2 C 10.345 -14.104 -0.168 1.00 . A A . 49 VAL CG2 1 1
1 740 1 1 49 VAL H H 13.816 -13.995 1.920 1.00 . A A . 49 VAL H 1 1
1 741 1 1 49 VAL HA H 11.199 -13.106 2.186 1.00 . A A . 49 VAL HA 1 1
1 742 1 1 49 VAL HB H 12.339 -13.391 0.018 1.00 . A A . 49 VAL HB 1 1
1 743 1 1 49 VAL HG11 H 11.899 -16.329 0.521 1.00 . A A . 49 VAL HG11 1 1
1 744 1 1 49 VAL HG12 H 13.444 -15.497 0.341 1.00 . A A . 49 VAL HG12 1 1
1 745 1 1 49 VAL HG13 H 12.351 -15.637 -1.036 1.00 . A A . 49 VAL HG13 1 1
1 746 1 1 49 VAL HG21 H 10.333 -13.358 -0.949 1.00 . A A . 49 VAL HG21 1 1
1 747 1 1 49 VAL HG22 H 9.645 -13.824 0.606 1.00 . A A . 49 VAL HG22 1 1
1 748 1 1 49 VAL HG23 H 10.063 -15.061 -0.579 1.00 . A A . 49 VAL HG23 1 1
1 749 1 1 49 VAL N N 13.047 -13.954 2.527 1.00 . A A . 49 VAL N 1 1
1 750 1 1 49 VAL O O 9.676 -15.103 2.709 1.00 . A A . 49 VAL O 1 1
1 751 1 1 50 GLU C C 10.210 -17.012 4.911 1.00 . A A . 50 GLU C 1 1
1 752 1 1 50 GLU CA C 10.957 -17.390 3.632 1.00 . A A . 50 GLU CA 1 1
1 753 1 1 50 GLU CB C 11.997 -18.469 3.935 1.00 . A A . 50 GLU CB 1 1
1 754 1 1 50 GLU CD C 13.757 -20.003 2.976 1.00 . A A . 50 GLU CD 1 1
1 755 1 1 50 GLU CG C 12.938 -18.747 2.772 1.00 . A A . 50 GLU CG 1 1
1 756 1 1 50 GLU H H 12.575 -16.213 2.945 1.00 . A A . 50 GLU H 1 1
1 757 1 1 50 GLU HA H 10.247 -17.779 2.919 1.00 . A A . 50 GLU HA 1 1
1 758 1 1 50 GLU HB2 H 12.590 -18.152 4.783 1.00 . A A . 50 GLU HB2 1 1
1 759 1 1 50 GLU HB3 H 11.488 -19.385 4.185 1.00 . A A . 50 GLU HB3 1 1
1 760 1 1 50 GLU HG2 H 12.352 -18.860 1.871 1.00 . A A . 50 GLU HG2 1 1
1 761 1 1 50 GLU HG3 H 13.610 -17.909 2.661 1.00 . A A . 50 GLU HG3 1 1
1 762 1 1 50 GLU N N 11.598 -16.226 3.029 1.00 . A A . 50 GLU N 1 1
1 763 1 1 50 GLU O O 9.188 -17.608 5.245 1.00 . A A . 50 GLU O 1 1
1 764 1 1 50 GLU OE1 O 14.460 -20.103 4.004 1.00 . A A . 50 GLU OE1 1 1
1 765 1 1 50 GLU OE2 O 13.693 -20.908 2.112 1.00 . A A . 50 GLU OE2 1 1
1 766 1 1 51 LYS C C 9.198 -14.361 6.590 1.00 . A A . 51 LYS C 1 1
1 767 1 1 51 LYS CA C 10.099 -15.558 6.850 1.00 . A A . 51 LYS CA 1 1
1 768 1 1 51 LYS CB C 11.171 -15.198 7.876 1.00 . A A . 51 LYS CB 1 1
1 769 1 1 51 LYS CD C 13.190 -16.041 9.136 1.00 . A A . 51 LYS CD 1 1
1 770 1 1 51 LYS CE C 14.270 -15.699 8.122 1.00 . A A . 51 LYS CE 1 1
1 771 1 1 51 LYS CG C 11.882 -16.413 8.454 1.00 . A A . 51 LYS CG 1 1
1 772 1 1 51 LYS H H 11.523 -15.557 5.286 1.00 . A A . 51 LYS H 1 1
1 773 1 1 51 LYS HA H 9.503 -16.368 7.239 1.00 . A A . 51 LYS HA 1 1
1 774 1 1 51 LYS HB2 H 11.903 -14.562 7.403 1.00 . A A . 51 LYS HB2 1 1
1 775 1 1 51 LYS HB3 H 10.708 -14.658 8.689 1.00 . A A . 51 LYS HB3 1 1
1 776 1 1 51 LYS HD2 H 13.023 -15.186 9.772 1.00 . A A . 51 LYS HD2 1 1
1 777 1 1 51 LYS HD3 H 13.521 -16.879 9.733 1.00 . A A . 51 LYS HD3 1 1
1 778 1 1 51 LYS HE2 H 14.234 -16.421 7.322 1.00 . A A . 51 LYS HE2 1 1
1 779 1 1 51 LYS HE3 H 14.072 -14.715 7.722 1.00 . A A . 51 LYS HE3 1 1
1 780 1 1 51 LYS HG2 H 11.234 -16.883 9.179 1.00 . A A . 51 LYS HG2 1 1
1 781 1 1 51 LYS HG3 H 12.089 -17.107 7.652 1.00 . A A . 51 LYS HG3 1 1
1 782 1 1 51 LYS HZ1 H 15.773 -14.858 9.303 1.00 . A A . 51 LYS HZ1 1 1
1 783 1 1 51 LYS HZ2 H 16.353 -15.734 7.978 1.00 . A A . 51 LYS HZ2 1 1
1 784 1 1 51 LYS HZ3 H 15.747 -16.546 9.328 1.00 . A A . 51 LYS HZ3 1 1
1 785 1 1 51 LYS N N 10.718 -16.011 5.614 1.00 . A A . 51 LYS N 1 1
1 786 1 1 51 LYS NZ N 15.628 -15.711 8.724 1.00 . A A . 51 LYS NZ 1 1
1 787 1 1 51 LYS O O 8.092 -14.275 7.127 1.00 . A A . 51 LYS O 1 1
1 788 1 1 52 GLU C C 7.583 -12.576 4.743 1.00 . A A . 52 GLU C 1 1
1 789 1 1 52 GLU CA C 8.917 -12.244 5.406 1.00 . A A . 52 GLU CA 1 1
1 790 1 1 52 GLU CB C 9.741 -11.338 4.492 1.00 . A A . 52 GLU CB 1 1
1 791 1 1 52 GLU CD C 10.272 -9.554 6.200 1.00 . A A . 52 GLU CD 1 1
1 792 1 1 52 GLU CG C 10.831 -10.568 5.221 1.00 . A A . 52 GLU CG 1 1
1 793 1 1 52 GLU H H 10.548 -13.590 5.332 1.00 . A A . 52 GLU H 1 1
1 794 1 1 52 GLU HA H 8.718 -11.718 6.326 1.00 . A A . 52 GLU HA 1 1
1 795 1 1 52 GLU HB2 H 10.203 -11.941 3.729 1.00 . A A . 52 GLU HB2 1 1
1 796 1 1 52 GLU HB3 H 9.080 -10.625 4.024 1.00 . A A . 52 GLU HB3 1 1
1 797 1 1 52 GLU HG2 H 11.447 -11.268 5.765 1.00 . A A . 52 GLU HG2 1 1
1 798 1 1 52 GLU HG3 H 11.437 -10.048 4.492 1.00 . A A . 52 GLU HG3 1 1
1 799 1 1 52 GLU N N 9.668 -13.450 5.742 1.00 . A A . 52 GLU N 1 1
1 800 1 1 52 GLU O O 6.616 -11.829 4.883 1.00 . A A . 52 GLU O 1 1
1 801 1 1 52 GLU OE1 O 9.854 -8.467 5.757 1.00 . A A . 52 GLU OE1 1 1
1 802 1 1 52 GLU OE2 O 10.252 -9.838 7.418 1.00 . A A . 52 GLU OE2 1 1
1 803 1 1 53 MET C C 5.188 -14.378 4.371 1.00 . A A . 53 MET C 1 1
1 804 1 1 53 MET CA C 6.298 -14.121 3.356 1.00 . A A . 53 MET CA 1 1
1 805 1 1 53 MET CB C 6.533 -15.380 2.512 1.00 . A A . 53 MET CB 1 1
1 806 1 1 53 MET CE C 6.784 -19.417 3.538 1.00 . A A . 53 MET CE 1 1
1 807 1 1 53 MET CG C 6.650 -16.660 3.327 1.00 . A A . 53 MET CG 1 1
1 808 1 1 53 MET H H 8.332 -14.256 3.947 1.00 . A A . 53 MET H 1 1
1 809 1 1 53 MET HA H 5.989 -13.316 2.706 1.00 . A A . 53 MET HA 1 1
1 810 1 1 53 MET HB2 H 5.710 -15.494 1.822 1.00 . A A . 53 MET HB2 1 1
1 811 1 1 53 MET HB3 H 7.447 -15.255 1.951 1.00 . A A . 53 MET HB3 1 1
1 812 1 1 53 MET HE1 H 6.023 -19.354 4.301 1.00 . A A . 53 MET HE1 1 1
1 813 1 1 53 MET HE2 H 7.757 -19.279 3.986 1.00 . A A . 53 MET HE2 1 1
1 814 1 1 53 MET HE3 H 6.740 -20.388 3.065 1.00 . A A . 53 MET HE3 1 1
1 815 1 1 53 MET HG2 H 7.610 -16.671 3.822 1.00 . A A . 53 MET HG2 1 1
1 816 1 1 53 MET HG3 H 5.864 -16.671 4.068 1.00 . A A . 53 MET HG3 1 1
1 817 1 1 53 MET N N 7.527 -13.702 4.031 1.00 . A A . 53 MET N 1 1
1 818 1 1 53 MET O O 4.005 -14.282 4.050 1.00 . A A . 53 MET O 1 1
1 819 1 1 53 MET SD S 6.506 -18.142 2.310 1.00 . A A . 53 MET SD 1 1
1 820 1 1 54 GLY C C 4.326 -13.700 7.453 1.00 . A A . 54 GLY C 1 1
1 821 1 1 54 GLY CA C 4.604 -14.946 6.641 1.00 . A A . 54 GLY CA 1 1
1 822 1 1 54 GLY H H 6.538 -14.750 5.804 1.00 . A A . 54 GLY H 1 1
1 823 1 1 54 GLY HA2 H 3.684 -15.286 6.187 1.00 . A A . 54 GLY HA2 1 1
1 824 1 1 54 GLY HA3 H 4.981 -15.717 7.298 1.00 . A A . 54 GLY HA3 1 1
1 825 1 1 54 GLY N N 5.577 -14.694 5.600 1.00 . A A . 54 GLY N 1 1
1 826 1 1 54 GLY O O 3.399 -13.662 8.260 1.00 . A A . 54 GLY O 1 1
1 827 1 1 55 ALA C C 4.506 -10.314 6.988 1.00 . A A . 55 ALA C 1 1
1 828 1 1 55 ALA CA C 4.993 -11.408 7.930 1.00 . A A . 55 ALA CA 1 1
1 829 1 1 55 ALA CB C 6.316 -11.013 8.567 1.00 . A A . 55 ALA CB 1 1
1 830 1 1 55 ALA H H 5.841 -12.764 6.553 1.00 . A A . 55 ALA H 1 1
1 831 1 1 55 ALA HA H 4.266 -11.543 8.718 1.00 . A A . 55 ALA HA 1 1
1 832 1 1 55 ALA HB1 H 7.058 -10.867 7.796 1.00 . A A . 55 ALA HB1 1 1
1 833 1 1 55 ALA HB2 H 6.642 -11.796 9.236 1.00 . A A . 55 ALA HB2 1 1
1 834 1 1 55 ALA HB3 H 6.188 -10.095 9.121 1.00 . A A . 55 ALA HB3 1 1
1 835 1 1 55 ALA N N 5.131 -12.672 7.224 1.00 . A A . 55 ALA N 1 1
1 836 1 1 55 ALA O O 4.596 -9.127 7.298 1.00 . A A . 55 ALA O 1 1
1 837 1 1 56 VAL C C 2.262 -8.993 5.387 1.00 . A A . 56 VAL C 1 1
1 838 1 1 56 VAL CA C 3.450 -9.785 4.846 1.00 . A A . 56 VAL CA 1 1
1 839 1 1 56 VAL CB C 3.022 -10.502 3.547 1.00 . A A . 56 VAL CB 1 1
1 840 1 1 56 VAL CG1 C 4.229 -11.060 2.821 1.00 . A A . 56 VAL CG1 1 1
1 841 1 1 56 VAL CG2 C 2.011 -11.601 3.834 1.00 . A A . 56 VAL CG2 1 1
1 842 1 1 56 VAL H H 3.918 -11.687 5.662 1.00 . A A . 56 VAL H 1 1
1 843 1 1 56 VAL HA H 4.248 -9.091 4.603 1.00 . A A . 56 VAL HA 1 1
1 844 1 1 56 VAL HB H 2.556 -9.779 2.902 1.00 . A A . 56 VAL HB 1 1
1 845 1 1 56 VAL HG11 H 4.926 -11.448 3.541 1.00 . A A . 56 VAL HG11 1 1
1 846 1 1 56 VAL HG12 H 4.700 -10.275 2.248 1.00 . A A . 56 VAL HG12 1 1
1 847 1 1 56 VAL HG13 H 3.917 -11.852 2.158 1.00 . A A . 56 VAL HG13 1 1
1 848 1 1 56 VAL HG21 H 1.692 -12.048 2.904 1.00 . A A . 56 VAL HG21 1 1
1 849 1 1 56 VAL HG22 H 1.157 -11.181 4.343 1.00 . A A . 56 VAL HG22 1 1
1 850 1 1 56 VAL HG23 H 2.466 -12.356 4.459 1.00 . A A . 56 VAL HG23 1 1
1 851 1 1 56 VAL N N 3.965 -10.724 5.845 1.00 . A A . 56 VAL N 1 1
1 852 1 1 56 VAL O O 1.855 -7.994 4.807 1.00 . A A . 56 VAL O 1 1
1 853 1 1 57 GLN C C 1.061 -7.546 7.906 1.00 . A A . 57 GLN C 1 1
1 854 1 1 57 GLN CA C 0.583 -8.766 7.128 1.00 . A A . 57 GLN CA 1 1
1 855 1 1 57 GLN CB C -0.170 -9.722 8.053 1.00 . A A . 57 GLN CB 1 1
1 856 1 1 57 GLN CD C -1.263 -11.992 8.295 1.00 . A A . 57 GLN CD 1 1
1 857 1 1 57 GLN CG C -0.722 -10.948 7.337 1.00 . A A . 57 GLN CG 1 1
1 858 1 1 57 GLN H H 2.067 -10.259 6.919 1.00 . A A . 57 GLN H 1 1
1 859 1 1 57 GLN HA H -0.082 -8.436 6.343 1.00 . A A . 57 GLN HA 1 1
1 860 1 1 57 GLN HB2 H 0.502 -10.055 8.834 1.00 . A A . 57 GLN HB2 1 1
1 861 1 1 57 GLN HB3 H -0.995 -9.192 8.507 1.00 . A A . 57 GLN HB3 1 1
1 862 1 1 57 GLN HE21 H -2.619 -12.556 6.958 1.00 . A A . 57 GLN HE21 1 1
1 863 1 1 57 GLN HE22 H -2.640 -13.411 8.461 1.00 . A A . 57 GLN HE22 1 1
1 864 1 1 57 GLN HG2 H -1.521 -10.637 6.679 1.00 . A A . 57 GLN HG2 1 1
1 865 1 1 57 GLN HG3 H 0.071 -11.396 6.751 1.00 . A A . 57 GLN HG3 1 1
1 866 1 1 57 GLN N N 1.711 -9.445 6.506 1.00 . A A . 57 GLN N 1 1
1 867 1 1 57 GLN NE2 N -2.275 -12.726 7.861 1.00 . A A . 57 GLN NE2 1 1
1 868 1 1 57 GLN O O 0.261 -6.715 8.331 1.00 . A A . 57 GLN O 1 1
1 869 1 1 57 GLN OE1 O -0.778 -12.134 9.418 1.00 . A A . 57 GLN OE1 1 1
1 870 1 1 58 ASP C C 4.038 -5.649 7.969 1.00 . A A . 58 ASP C 1 1
1 871 1 1 58 ASP CA C 2.952 -6.318 8.804 1.00 . A A . 58 ASP CA 1 1
1 872 1 1 58 ASP CB C 3.527 -6.780 10.144 1.00 . A A . 58 ASP CB 1 1
1 873 1 1 58 ASP CG C 4.015 -5.623 10.990 1.00 . A A . 58 ASP CG 1 1
1 874 1 1 58 ASP H H 2.963 -8.127 7.709 1.00 . A A . 58 ASP H 1 1
1 875 1 1 58 ASP HA H 2.166 -5.602 8.988 1.00 . A A . 58 ASP HA 1 1
1 876 1 1 58 ASP HB2 H 2.761 -7.305 10.696 1.00 . A A . 58 ASP HB2 1 1
1 877 1 1 58 ASP HB3 H 4.358 -7.446 9.964 1.00 . A A . 58 ASP HB3 1 1
1 878 1 1 58 ASP N N 2.371 -7.438 8.080 1.00 . A A . 58 ASP N 1 1
1 879 1 1 58 ASP O O 4.009 -4.438 7.758 1.00 . A A . 58 ASP O 1 1
1 880 1 1 58 ASP OD1 O 3.174 -4.941 11.615 1.00 . A A . 58 ASP OD1 1 1
1 881 1 1 58 ASP OD2 O 5.240 -5.383 11.023 1.00 . A A . 58 ASP OD2 1 1
1 882 1 1 59 SER C C 5.597 -5.540 5.280 1.00 . A A . 59 SER C 1 1
1 883 1 1 59 SER CA C 6.082 -5.944 6.673 1.00 . A A . 59 SER CA 1 1
1 884 1 1 59 SER CB C 7.169 -7.011 6.553 1.00 . A A . 59 SER CB 1 1
1 885 1 1 59 SER H H 4.953 -7.408 7.700 1.00 . A A . 59 SER H 1 1
1 886 1 1 59 SER HA H 6.492 -5.077 7.167 1.00 . A A . 59 SER HA 1 1
1 887 1 1 59 SER HB2 H 6.820 -7.801 5.901 1.00 . A A . 59 SER HB2 1 1
1 888 1 1 59 SER HB3 H 8.060 -6.566 6.134 1.00 . A A . 59 SER HB3 1 1
1 889 1 1 59 SER HG H 8.307 -8.074 7.739 1.00 . A A . 59 SER HG 1 1
1 890 1 1 59 SER N N 4.984 -6.448 7.489 1.00 . A A . 59 SER N 1 1
1 891 1 1 59 SER O O 5.442 -4.355 4.985 1.00 . A A . 59 SER O 1 1
1 892 1 1 59 SER OG O 7.484 -7.571 7.816 1.00 . A A . 59 SER OG 1 1
1 893 1 1 60 SER C C 3.371 -5.976 3.053 1.00 . A A . 60 SER C 1 1
1 894 1 1 60 SER CA C 4.869 -6.290 3.076 1.00 . A A . 60 SER CA 1 1
1 895 1 1 60 SER CB C 5.168 -7.514 2.209 1.00 . A A . 60 SER CB 1 1
1 896 1 1 60 SER H H 5.462 -7.455 4.734 1.00 . A A . 60 SER H 1 1
1 897 1 1 60 SER HA H 5.412 -5.441 2.684 1.00 . A A . 60 SER HA 1 1
1 898 1 1 60 SER HB2 H 5.297 -8.373 2.848 1.00 . A A . 60 SER HB2 1 1
1 899 1 1 60 SER HB3 H 4.343 -7.688 1.539 1.00 . A A . 60 SER HB3 1 1
1 900 1 1 60 SER HG H 7.116 -7.372 2.045 1.00 . A A . 60 SER HG 1 1
1 901 1 1 60 SER N N 5.335 -6.531 4.437 1.00 . A A . 60 SER N 1 1
1 902 1 1 60 SER O O 2.644 -6.409 2.162 1.00 . A A . 60 SER O 1 1
1 903 1 1 60 SER OG O 6.354 -7.335 1.454 1.00 . A A . 60 SER OG 1 1
1 904 1 1 61 SER C C 1.200 -3.684 3.191 1.00 . A A . 61 SER C 1 1
1 905 1 1 61 SER CA C 1.525 -4.838 4.134 1.00 . A A . 61 SER CA 1 1
1 906 1 1 61 SER CB C 1.200 -4.465 5.581 1.00 . A A . 61 SER CB 1 1
1 907 1 1 61 SER H H 3.559 -4.862 4.697 1.00 . A A . 61 SER H 1 1
1 908 1 1 61 SER HA H 0.934 -5.696 3.848 1.00 . A A . 61 SER HA 1 1
1 909 1 1 61 SER HB2 H 0.187 -4.099 5.638 1.00 . A A . 61 SER HB2 1 1
1 910 1 1 61 SER HB3 H 1.304 -5.343 6.207 1.00 . A A . 61 SER HB3 1 1
1 911 1 1 61 SER HG H 2.687 -3.834 6.712 1.00 . A A . 61 SER HG 1 1
1 912 1 1 61 SER N N 2.924 -5.203 4.030 1.00 . A A . 61 SER N 1 1
1 913 1 1 61 SER O O 0.108 -3.613 2.625 1.00 . A A . 61 SER O 1 1
1 914 1 1 61 SER OG O 2.082 -3.456 6.058 1.00 . A A . 61 SER OG 1 1
1 915 1 1 62 THR C C 1.874 -2.081 0.672 1.00 . A A . 62 THR C 1 1
1 916 1 1 62 THR CA C 1.999 -1.647 2.128 1.00 . A A . 62 THR CA 1 1
1 917 1 1 62 THR CB C 3.182 -0.679 2.250 1.00 . A A . 62 THR CB 1 1
1 918 1 1 62 THR CG2 C 2.761 0.728 1.855 1.00 . A A . 62 THR CG2 1 1
1 919 1 1 62 THR H H 3.020 -2.912 3.475 1.00 . A A . 62 THR H 1 1
1 920 1 1 62 THR HA H 1.100 -1.127 2.425 1.00 . A A . 62 THR HA 1 1
1 921 1 1 62 THR HB H 3.968 -1.011 1.583 1.00 . A A . 62 THR HB 1 1
1 922 1 1 62 THR HG1 H 2.931 -0.722 4.212 1.00 . A A . 62 THR HG1 1 1
1 923 1 1 62 THR HG21 H 2.276 1.209 2.689 1.00 . A A . 62 THR HG21 1 1
1 924 1 1 62 THR HG22 H 2.073 0.675 1.021 1.00 . A A . 62 THR HG22 1 1
1 925 1 1 62 THR HG23 H 3.634 1.298 1.567 1.00 . A A . 62 THR HG23 1 1
1 926 1 1 62 THR N N 2.170 -2.797 3.002 1.00 . A A . 62 THR N 1 1
1 927 1 1 62 THR O O 1.282 -1.382 -0.151 1.00 . A A . 62 THR O 1 1
1 928 1 1 62 THR OG1 O 3.676 -0.676 3.599 1.00 . A A . 62 THR OG1 1 1
1 929 1 1 63 SER C C 0.945 -4.048 -1.401 1.00 . A A . 63 SER C 1 1
1 930 1 1 63 SER CA C 2.389 -3.786 -0.977 1.00 . A A . 63 SER CA 1 1
1 931 1 1 63 SER CB C 3.214 -5.065 -1.027 1.00 . A A . 63 SER CB 1 1
1 932 1 1 63 SER H H 2.891 -3.757 1.067 1.00 . A A . 63 SER H 1 1
1 933 1 1 63 SER HA H 2.825 -3.060 -1.644 1.00 . A A . 63 SER HA 1 1
1 934 1 1 63 SER HB2 H 2.599 -5.896 -0.726 1.00 . A A . 63 SER HB2 1 1
1 935 1 1 63 SER HB3 H 3.572 -5.223 -2.031 1.00 . A A . 63 SER HB3 1 1
1 936 1 1 63 SER HG H 5.049 -5.507 -0.504 1.00 . A A . 63 SER HG 1 1
1 937 1 1 63 SER N N 2.433 -3.245 0.367 1.00 . A A . 63 SER N 1 1
1 938 1 1 63 SER O O 0.613 -3.991 -2.588 1.00 . A A . 63 SER O 1 1
1 939 1 1 63 SER OG O 4.326 -4.977 -0.152 1.00 . A A . 63 SER OG 1 1
1 940 1 1 64 ALA C C -2.011 -3.285 -1.160 1.00 . A A . 64 ALA C 1 1
1 941 1 1 64 ALA CA C -1.325 -4.563 -0.693 1.00 . A A . 64 ALA CA 1 1
1 942 1 1 64 ALA CB C -2.022 -5.127 0.537 1.00 . A A . 64 ALA CB 1 1
1 943 1 1 64 ALA H H 0.400 -4.320 0.508 1.00 . A A . 64 ALA H 1 1
1 944 1 1 64 ALA HA H -1.383 -5.300 -1.483 1.00 . A A . 64 ALA HA 1 1
1 945 1 1 64 ALA HB1 H -2.031 -4.381 1.319 1.00 . A A . 64 ALA HB1 1 1
1 946 1 1 64 ALA HB2 H -1.494 -6.004 0.882 1.00 . A A . 64 ALA HB2 1 1
1 947 1 1 64 ALA HB3 H -3.039 -5.396 0.284 1.00 . A A . 64 ALA HB3 1 1
1 948 1 1 64 ALA N N 0.082 -4.308 -0.421 1.00 . A A . 64 ALA N 1 1
1 949 1 1 64 ALA O O -2.895 -3.319 -2.008 1.00 . A A . 64 ALA O 1 1
1 950 1 1 65 THR C C -1.680 -0.431 -2.394 1.00 . A A . 65 THR C 1 1
1 951 1 1 65 THR CA C -2.136 -0.861 -1.000 1.00 . A A . 65 THR CA 1 1
1 952 1 1 65 THR CB C -1.731 0.215 0.021 1.00 . A A . 65 THR CB 1 1
1 953 1 1 65 THR CG2 C -2.868 1.202 0.247 1.00 . A A . 65 THR CG2 1 1
1 954 1 1 65 THR H H -0.836 -2.176 0.019 1.00 . A A . 65 THR H 1 1
1 955 1 1 65 THR HA H -3.215 -0.951 -0.992 1.00 . A A . 65 THR HA 1 1
1 956 1 1 65 THR HB H -0.871 0.750 -0.362 1.00 . A A . 65 THR HB 1 1
1 957 1 1 65 THR HG1 H -0.894 0.215 1.809 1.00 . A A . 65 THR HG1 1 1
1 958 1 1 65 THR HG21 H -3.661 0.720 0.802 1.00 . A A . 65 THR HG21 1 1
1 959 1 1 65 THR HG22 H -3.250 1.538 -0.707 1.00 . A A . 65 THR HG22 1 1
1 960 1 1 65 THR HG23 H -2.505 2.051 0.806 1.00 . A A . 65 THR HG23 1 1
1 961 1 1 65 THR N N -1.567 -2.151 -0.636 1.00 . A A . 65 THR N 1 1
1 962 1 1 65 THR O O -2.060 0.632 -2.887 1.00 . A A . 65 THR O 1 1
1 963 1 1 65 THR OG1 O -1.379 -0.412 1.265 1.00 . A A . 65 THR OG1 1 1
1 964 1 1 66 GLN C C -0.805 -2.053 -5.354 1.00 . A A . 66 GLN C 1 1
1 965 1 1 66 GLN CA C -0.368 -0.978 -4.362 1.00 . A A . 66 GLN CA 1 1
1 966 1 1 66 GLN CB C 1.159 -0.879 -4.345 1.00 . A A . 66 GLN CB 1 1
1 967 1 1 66 GLN CD C 1.440 1.329 -5.548 1.00 . A A . 66 GLN CD 1 1
1 968 1 1 66 GLN CG C 1.741 -0.156 -5.559 1.00 . A A . 66 GLN CG 1 1
1 969 1 1 66 GLN H H -0.597 -2.093 -2.580 1.00 . A A . 66 GLN H 1 1
1 970 1 1 66 GLN HA H -0.777 -0.029 -4.672 1.00 . A A . 66 GLN HA 1 1
1 971 1 1 66 GLN HB2 H 1.460 -0.345 -3.453 1.00 . A A . 66 GLN HB2 1 1
1 972 1 1 66 GLN HB3 H 1.570 -1.878 -4.311 1.00 . A A . 66 GLN HB3 1 1
1 973 1 1 66 GLN HE21 H -0.152 1.044 -6.701 1.00 . A A . 66 GLN HE21 1 1
1 974 1 1 66 GLN HE22 H 0.163 2.681 -6.241 1.00 . A A . 66 GLN HE22 1 1
1 975 1 1 66 GLN HG2 H 2.815 -0.287 -5.573 1.00 . A A . 66 GLN HG2 1 1
1 976 1 1 66 GLN HG3 H 1.316 -0.585 -6.458 1.00 . A A . 66 GLN HG3 1 1
1 977 1 1 66 GLN N N -0.869 -1.266 -3.027 1.00 . A A . 66 GLN N 1 1
1 978 1 1 66 GLN NE2 N 0.376 1.723 -6.229 1.00 . A A . 66 GLN NE2 1 1
1 979 1 1 66 GLN O O -1.310 -1.743 -6.430 1.00 . A A . 66 GLN O 1 1
1 980 1 1 66 GLN OE1 O 2.166 2.116 -4.941 1.00 . A A . 66 GLN OE1 1 1
1 981 1 1 67 ALA C C -2.408 -4.887 -5.626 1.00 . A A . 67 ALA C 1 1
1 982 1 1 67 ALA CA C -0.970 -4.430 -5.854 1.00 . A A . 67 ALA CA 1 1
1 983 1 1 67 ALA CB C -0.011 -5.586 -5.630 1.00 . A A . 67 ALA CB 1 1
1 984 1 1 67 ALA H H -0.196 -3.501 -4.111 1.00 . A A . 67 ALA H 1 1
1 985 1 1 67 ALA HA H -0.866 -4.104 -6.878 1.00 . A A . 67 ALA HA 1 1
1 986 1 1 67 ALA HB1 H -0.195 -6.354 -6.364 1.00 . A A . 67 ALA HB1 1 1
1 987 1 1 67 ALA HB2 H -0.162 -5.989 -4.640 1.00 . A A . 67 ALA HB2 1 1
1 988 1 1 67 ALA HB3 H 1.006 -5.232 -5.722 1.00 . A A . 67 ALA HB3 1 1
1 989 1 1 67 ALA N N -0.609 -3.313 -4.985 1.00 . A A . 67 ALA N 1 1
1 990 1 1 67 ALA O O -3.199 -4.973 -6.564 1.00 . A A . 67 ALA O 1 1
1 991 1 1 68 GLU C C -5.107 -4.519 -4.222 1.00 . A A . 68 GLU C 1 1
1 992 1 1 68 GLU CA C -4.084 -5.636 -4.029 1.00 . A A . 68 GLU CA 1 1
1 993 1 1 68 GLU CB C -4.098 -6.142 -2.585 1.00 . A A . 68 GLU CB 1 1
1 994 1 1 68 GLU CD C -4.769 -8.138 -1.212 1.00 . A A . 68 GLU CD 1 1
1 995 1 1 68 GLU CG C -5.180 -7.167 -2.299 1.00 . A A . 68 GLU CG 1 1
1 996 1 1 68 GLU H H -2.079 -5.061 -3.667 1.00 . A A . 68 GLU H 1 1
1 997 1 1 68 GLU HA H -4.332 -6.453 -4.691 1.00 . A A . 68 GLU HA 1 1
1 998 1 1 68 GLU HB2 H -3.143 -6.597 -2.366 1.00 . A A . 68 GLU HB2 1 1
1 999 1 1 68 GLU HB3 H -4.245 -5.301 -1.925 1.00 . A A . 68 GLU HB3 1 1
1 1000 1 1 68 GLU HG2 H -6.077 -6.651 -1.984 1.00 . A A . 68 GLU HG2 1 1
1 1001 1 1 68 GLU HG3 H -5.382 -7.724 -3.200 1.00 . A A . 68 GLU HG3 1 1
1 1002 1 1 68 GLU N N -2.745 -5.170 -4.376 1.00 . A A . 68 GLU N 1 1
1 1003 1 1 68 GLU O O -6.284 -4.771 -4.471 1.00 . A A . 68 GLU O 1 1
1 1004 1 1 68 GLU OE1 O -4.978 -7.826 -0.022 1.00 . A A . 68 GLU OE1 1 1
1 1005 1 1 68 GLU OE2 O -4.235 -9.220 -1.546 1.00 . A A . 68 GLU OE2 1 1
1 1006 1 1 69 LYS C C -6.137 -2.098 -5.673 1.00 . A A . 69 LYS C 1 1
1 1007 1 1 69 LYS CA C -5.483 -2.105 -4.290 1.00 . A A . 69 LYS CA 1 1
1 1008 1 1 69 LYS CB C -4.649 -0.835 -4.083 1.00 . A A . 69 LYS CB 1 1
1 1009 1 1 69 LYS CD C -6.277 0.733 -2.950 1.00 . A A . 69 LYS CD 1 1
1 1010 1 1 69 LYS CE C -7.125 1.994 -3.123 1.00 . A A . 69 LYS CE 1 1
1 1011 1 1 69 LYS CG C -5.434 0.462 -4.191 1.00 . A A . 69 LYS CG 1 1
1 1012 1 1 69 LYS H H -3.688 -3.154 -3.905 1.00 . A A . 69 LYS H 1 1
1 1013 1 1 69 LYS HA H -6.255 -2.145 -3.536 1.00 . A A . 69 LYS HA 1 1
1 1014 1 1 69 LYS HB2 H -4.198 -0.872 -3.102 1.00 . A A . 69 LYS HB2 1 1
1 1015 1 1 69 LYS HB3 H -3.863 -0.815 -4.823 1.00 . A A . 69 LYS HB3 1 1
1 1016 1 1 69 LYS HD2 H -6.930 -0.109 -2.775 1.00 . A A . 69 LYS HD2 1 1
1 1017 1 1 69 LYS HD3 H -5.618 0.863 -2.101 1.00 . A A . 69 LYS HD3 1 1
1 1018 1 1 69 LYS HE2 H -6.474 2.825 -3.349 1.00 . A A . 69 LYS HE2 1 1
1 1019 1 1 69 LYS HE3 H -7.811 1.844 -3.945 1.00 . A A . 69 LYS HE3 1 1
1 1020 1 1 69 LYS HG2 H -4.738 1.278 -4.322 1.00 . A A . 69 LYS HG2 1 1
1 1021 1 1 69 LYS HG3 H -6.084 0.401 -5.052 1.00 . A A . 69 LYS HG3 1 1
1 1022 1 1 69 LYS HZ1 H -8.594 3.073 -2.106 1.00 . A A . 69 LYS HZ1 1 1
1 1023 1 1 69 LYS HZ2 H -7.272 2.642 -1.145 1.00 . A A . 69 LYS HZ2 1 1
1 1024 1 1 69 LYS HZ3 H -8.431 1.479 -1.565 1.00 . A A . 69 LYS HZ3 1 1
1 1025 1 1 69 LYS N N -4.635 -3.282 -4.121 1.00 . A A . 69 LYS N 1 1
1 1026 1 1 69 LYS NZ N -7.905 2.321 -1.902 1.00 . A A . 69 LYS NZ 1 1
1 1027 1 1 69 LYS O O -7.229 -1.571 -5.839 1.00 . A A . 69 LYS O 1 1
1 1028 1 1 70 GLU C C -7.276 -3.594 -8.077 1.00 . A A . 70 GLU C 1 1
1 1029 1 1 70 GLU CA C -5.974 -2.800 -8.018 1.00 . A A . 70 GLU CA 1 1
1 1030 1 1 70 GLU CB C -4.935 -3.463 -8.914 1.00 . A A . 70 GLU CB 1 1
1 1031 1 1 70 GLU CD C -2.603 -3.404 -9.869 1.00 . A A . 70 GLU CD 1 1
1 1032 1 1 70 GLU CG C -3.649 -2.667 -9.060 1.00 . A A . 70 GLU CG 1 1
1 1033 1 1 70 GLU H H -4.612 -3.143 -6.433 1.00 . A A . 70 GLU H 1 1
1 1034 1 1 70 GLU HA H -6.160 -1.796 -8.370 1.00 . A A . 70 GLU HA 1 1
1 1035 1 1 70 GLU HB2 H -4.688 -4.429 -8.498 1.00 . A A . 70 GLU HB2 1 1
1 1036 1 1 70 GLU HB3 H -5.362 -3.600 -9.895 1.00 . A A . 70 GLU HB3 1 1
1 1037 1 1 70 GLU HG2 H -3.873 -1.733 -9.556 1.00 . A A . 70 GLU HG2 1 1
1 1038 1 1 70 GLU HG3 H -3.251 -2.463 -8.075 1.00 . A A . 70 GLU HG3 1 1
1 1039 1 1 70 GLU N N -5.470 -2.720 -6.645 1.00 . A A . 70 GLU N 1 1
1 1040 1 1 70 GLU O O -8.052 -3.485 -9.026 1.00 . A A . 70 GLU O 1 1
1 1041 1 1 70 GLU OE1 O -2.928 -3.879 -10.975 1.00 . A A . 70 GLU OE1 1 1
1 1042 1 1 70 GLU OE2 O -1.443 -3.502 -9.411 1.00 . A A . 70 GLU OE2 1 1
1 1043 1 1 71 GLU C C -9.696 -4.476 -6.094 1.00 . A A . 71 GLU C 1 1
1 1044 1 1 71 GLU CA C -8.691 -5.214 -6.968 1.00 . A A . 71 GLU CA 1 1
1 1045 1 1 71 GLU CB C -8.373 -6.587 -6.361 1.00 . A A . 71 GLU CB 1 1
1 1046 1 1 71 GLU CD C -9.634 -8.349 -7.660 1.00 . A A . 71 GLU CD 1 1
1 1047 1 1 71 GLU CG C -9.545 -7.559 -6.371 1.00 . A A . 71 GLU CG 1 1
1 1048 1 1 71 GLU H H -6.799 -4.499 -6.377 1.00 . A A . 71 GLU H 1 1
1 1049 1 1 71 GLU HA H -9.102 -5.342 -7.961 1.00 . A A . 71 GLU HA 1 1
1 1050 1 1 71 GLU HB2 H -7.564 -7.034 -6.920 1.00 . A A . 71 GLU HB2 1 1
1 1051 1 1 71 GLU HB3 H -8.054 -6.449 -5.337 1.00 . A A . 71 GLU HB3 1 1
1 1052 1 1 71 GLU HG2 H -9.430 -8.253 -5.552 1.00 . A A . 71 GLU HG2 1 1
1 1053 1 1 71 GLU HG3 H -10.463 -7.000 -6.243 1.00 . A A . 71 GLU HG3 1 1
1 1054 1 1 71 GLU N N -7.484 -4.420 -7.070 1.00 . A A . 71 GLU N 1 1
1 1055 1 1 71 GLU O O -10.863 -4.351 -6.441 1.00 . A A . 71 GLU O 1 1
1 1056 1 1 71 GLU OE1 O -8.579 -8.681 -8.235 1.00 . A A . 71 GLU OE1 1 1
1 1057 1 1 71 GLU OE2 O -10.761 -8.645 -8.106 1.00 . A A . 71 GLU OE2 1 1
1 1058 1 1 72 VAL C C -10.669 -1.965 -4.591 1.00 . A A . 72 VAL C 1 1
1 1059 1 1 72 VAL CA C -10.027 -3.233 -4.011 1.00 . A A . 72 VAL CA 1 1
1 1060 1 1 72 VAL CB C -9.190 -2.863 -2.767 1.00 . A A . 72 VAL CB 1 1
1 1061 1 1 72 VAL CG1 C -10.060 -2.262 -1.680 1.00 . A A . 72 VAL CG1 1 1
1 1062 1 1 72 VAL CG2 C -8.445 -4.079 -2.240 1.00 . A A . 72 VAL CG2 1 1
1 1063 1 1 72 VAL H H -8.243 -4.042 -4.807 1.00 . A A . 72 VAL H 1 1
1 1064 1 1 72 VAL HA H -10.812 -3.902 -3.696 1.00 . A A . 72 VAL HA 1 1
1 1065 1 1 72 VAL HB H -8.460 -2.122 -3.059 1.00 . A A . 72 VAL HB 1 1
1 1066 1 1 72 VAL HG11 H -10.996 -2.797 -1.631 1.00 . A A . 72 VAL HG11 1 1
1 1067 1 1 72 VAL HG12 H -10.248 -1.223 -1.905 1.00 . A A . 72 VAL HG12 1 1
1 1068 1 1 72 VAL HG13 H -9.552 -2.337 -0.729 1.00 . A A . 72 VAL HG13 1 1
1 1069 1 1 72 VAL HG21 H -9.155 -4.802 -1.868 1.00 . A A . 72 VAL HG21 1 1
1 1070 1 1 72 VAL HG22 H -7.786 -3.778 -1.438 1.00 . A A . 72 VAL HG22 1 1
1 1071 1 1 72 VAL HG23 H -7.867 -4.520 -3.037 1.00 . A A . 72 VAL HG23 1 1
1 1072 1 1 72 VAL N N -9.202 -3.948 -4.983 1.00 . A A . 72 VAL N 1 1
1 1073 1 1 72 VAL O O -11.840 -1.679 -4.326 1.00 . A A . 72 VAL O 1 1
1 1074 1 1 73 ASP C C -11.476 -0.247 -7.054 1.00 . A A . 73 ASP C 1 1
1 1075 1 1 73 ASP CA C -10.424 0.025 -5.986 1.00 . A A . 73 ASP CA 1 1
1 1076 1 1 73 ASP CB C -9.270 0.863 -6.568 1.00 . A A . 73 ASP CB 1 1
1 1077 1 1 73 ASP CG C -8.738 0.350 -7.900 1.00 . A A . 73 ASP CG 1 1
1 1078 1 1 73 ASP H H -9.003 -1.514 -5.613 1.00 . A A . 73 ASP H 1 1
1 1079 1 1 73 ASP HA H -10.892 0.588 -5.192 1.00 . A A . 73 ASP HA 1 1
1 1080 1 1 73 ASP HB2 H -9.615 1.876 -6.714 1.00 . A A . 73 ASP HB2 1 1
1 1081 1 1 73 ASP HB3 H -8.454 0.870 -5.859 1.00 . A A . 73 ASP HB3 1 1
1 1082 1 1 73 ASP N N -9.918 -1.220 -5.395 1.00 . A A . 73 ASP N 1 1
1 1083 1 1 73 ASP O O -12.280 0.620 -7.388 1.00 . A A . 73 ASP O 1 1
1 1084 1 1 73 ASP OD1 O -8.913 -0.843 -8.212 1.00 . A A . 73 ASP OD1 1 1
1 1085 1 1 73 ASP OD2 O -8.125 1.150 -8.638 1.00 . A A . 73 ASP OD2 1 1
1 1086 1 1 74 SER C C -13.530 -2.684 -7.987 1.00 . A A . 74 SER C 1 1
1 1087 1 1 74 SER CA C -12.407 -1.852 -8.601 1.00 . A A . 74 SER CA 1 1
1 1088 1 1 74 SER CB C -11.666 -2.645 -9.673 1.00 . A A . 74 SER CB 1 1
1 1089 1 1 74 SER H H -10.784 -2.095 -7.284 1.00 . A A . 74 SER H 1 1
1 1090 1 1 74 SER HA H -12.826 -0.955 -9.045 1.00 . A A . 74 SER HA 1 1
1 1091 1 1 74 SER HB2 H -11.316 -3.576 -9.250 1.00 . A A . 74 SER HB2 1 1
1 1092 1 1 74 SER HB3 H -12.329 -2.848 -10.500 1.00 . A A . 74 SER HB3 1 1
1 1093 1 1 74 SER HG H -10.047 -1.562 -9.387 1.00 . A A . 74 SER HG 1 1
1 1094 1 1 74 SER N N -11.465 -1.455 -7.580 1.00 . A A . 74 SER N 1 1
1 1095 1 1 74 SER O O -14.493 -3.057 -8.660 1.00 . A A . 74 SER O 1 1
1 1096 1 1 74 SER OG O -10.546 -1.916 -10.149 1.00 . A A . 74 SER OG 1 1
1 1097 1 1 75 ARG C C -15.031 -2.886 -4.902 1.00 . A A . 75 ARG C 1 1
1 1098 1 1 75 ARG CA C -14.368 -3.760 -5.959 1.00 . A A . 75 ARG CA 1 1
1 1099 1 1 75 ARG CB C -13.689 -4.971 -5.304 1.00 . A A . 75 ARG CB 1 1
1 1100 1 1 75 ARG CD C -13.178 -5.933 -7.585 1.00 . A A . 75 ARG CD 1 1
1 1101 1 1 75 ARG CG C -13.688 -6.229 -6.178 1.00 . A A . 75 ARG CG 1 1
1 1102 1 1 75 ARG CZ C -13.580 -7.564 -9.399 1.00 . A A . 75 ARG CZ 1 1
1 1103 1 1 75 ARG H H -12.596 -2.647 -6.218 1.00 . A A . 75 ARG H 1 1
1 1104 1 1 75 ARG HA H -15.119 -4.110 -6.654 1.00 . A A . 75 ARG HA 1 1
1 1105 1 1 75 ARG HB2 H -12.661 -4.709 -5.088 1.00 . A A . 75 ARG HB2 1 1
1 1106 1 1 75 ARG HB3 H -14.195 -5.197 -4.374 1.00 . A A . 75 ARG HB3 1 1
1 1107 1 1 75 ARG HD2 H -13.927 -5.361 -8.115 1.00 . A A . 75 ARG HD2 1 1
1 1108 1 1 75 ARG HD3 H -12.274 -5.344 -7.506 1.00 . A A . 75 ARG HD3 1 1
1 1109 1 1 75 ARG HE H -12.095 -7.679 -8.055 1.00 . A A . 75 ARG HE 1 1
1 1110 1 1 75 ARG HG2 H -13.049 -6.976 -5.726 1.00 . A A . 75 ARG HG2 1 1
1 1111 1 1 75 ARG HG3 H -14.699 -6.613 -6.245 1.00 . A A . 75 ARG HG3 1 1
1 1112 1 1 75 ARG HH11 H -14.948 -6.071 -9.318 1.00 . A A . 75 ARG HH11 1 1
1 1113 1 1 75 ARG HH12 H -15.183 -7.217 -10.596 1.00 . A A . 75 ARG HH12 1 1
1 1114 1 1 75 ARG HH21 H -12.389 -9.167 -9.739 1.00 . A A . 75 ARG HH21 1 1
1 1115 1 1 75 ARG HH22 H -13.714 -8.978 -10.847 1.00 . A A . 75 ARG HH22 1 1
1 1116 1 1 75 ARG N N -13.390 -2.975 -6.696 1.00 . A A . 75 ARG N 1 1
1 1117 1 1 75 ARG NE N -12.885 -7.145 -8.343 1.00 . A A . 75 ARG NE 1 1
1 1118 1 1 75 ARG NH1 N -14.657 -6.894 -9.803 1.00 . A A . 75 ARG NH1 1 1
1 1119 1 1 75 ARG NH2 N -13.200 -8.658 -10.046 1.00 . A A . 75 ARG NH2 1 1
1 1120 1 1 75 ARG O O -15.277 -3.318 -3.776 1.00 . A A . 75 ARG O 1 1
1 1121 1 1 76 SER C C -17.260 -0.212 -4.942 1.00 . A A . 76 SER C 1 1
1 1122 1 1 76 SER CA C -15.928 -0.691 -4.379 1.00 . A A . 76 SER CA 1 1
1 1123 1 1 76 SER CB C -15.011 0.515 -4.163 1.00 . A A . 76 SER CB 1 1
1 1124 1 1 76 SER H H -15.064 -1.359 -6.181 1.00 . A A . 76 SER H 1 1
1 1125 1 1 76 SER HA H -16.097 -1.182 -3.433 1.00 . A A . 76 SER HA 1 1
1 1126 1 1 76 SER HB2 H -15.450 1.384 -4.633 1.00 . A A . 76 SER HB2 1 1
1 1127 1 1 76 SER HB3 H -14.905 0.699 -3.103 1.00 . A A . 76 SER HB3 1 1
1 1128 1 1 76 SER HG H -13.363 -0.531 -4.386 1.00 . A A . 76 SER HG 1 1
1 1129 1 1 76 SER N N -15.298 -1.644 -5.278 1.00 . A A . 76 SER N 1 1
1 1130 1 1 76 SER O O -17.624 -0.537 -6.075 1.00 . A A . 76 SER O 1 1
1 1131 1 1 76 SER OG O -13.728 0.298 -4.723 1.00 . A A . 76 SER OG 1 1
1 1132 1 1 77 ILE C C -19.324 2.600 -4.216 1.00 . A A . 77 ILE C 1 1
1 1133 1 1 77 ILE CA C -19.262 1.120 -4.562 1.00 . A A . 77 ILE CA 1 1
1 1134 1 1 77 ILE CB C -20.458 0.400 -3.905 1.00 . A A . 77 ILE CB 1 1
1 1135 1 1 77 ILE CD1 C -21.397 -0.312 -1.644 1.00 . A A . 77 ILE CD1 1 1
1 1136 1 1 77 ILE CG1 C -20.179 0.136 -2.425 1.00 . A A . 77 ILE CG1 1 1
1 1137 1 1 77 ILE CG2 C -20.768 -0.898 -4.636 1.00 . A A . 77 ILE CG2 1 1
1 1138 1 1 77 ILE H H -17.647 0.764 -3.245 1.00 . A A . 77 ILE H 1 1
1 1139 1 1 77 ILE HA H -19.347 1.010 -5.632 1.00 . A A . 77 ILE HA 1 1
1 1140 1 1 77 ILE HB H -21.320 1.042 -3.989 1.00 . A A . 77 ILE HB 1 1
1 1141 1 1 77 ILE HD11 H -21.791 -1.217 -2.082 1.00 . A A . 77 ILE HD11 1 1
1 1142 1 1 77 ILE HD12 H -22.152 0.460 -1.673 1.00 . A A . 77 ILE HD12 1 1
1 1143 1 1 77 ILE HD13 H -21.115 -0.502 -0.619 1.00 . A A . 77 ILE HD13 1 1
1 1144 1 1 77 ILE HG12 H -19.431 -0.637 -2.339 1.00 . A A . 77 ILE HG12 1 1
1 1145 1 1 77 ILE HG13 H -19.808 1.041 -1.969 1.00 . A A . 77 ILE HG13 1 1
1 1146 1 1 77 ILE HG21 H -21.554 -1.425 -4.115 1.00 . A A . 77 ILE HG21 1 1
1 1147 1 1 77 ILE HG22 H -19.882 -1.513 -4.668 1.00 . A A . 77 ILE HG22 1 1
1 1148 1 1 77 ILE HG23 H -21.089 -0.677 -5.643 1.00 . A A . 77 ILE HG23 1 1
1 1149 1 1 77 ILE N N -17.982 0.563 -4.147 1.00 . A A . 77 ILE N 1 1
1 1150 1 1 77 ILE O O -18.847 3.019 -3.160 1.00 . A A . 77 ILE O 1 1
1 1151 1 1 78 TYR C C -21.404 5.132 -4.342 1.00 . A A . 78 TYR C 1 1
1 1152 1 1 78 TYR CA C -20.022 4.817 -4.900 1.00 . A A . 78 TYR CA 1 1
1 1153 1 1 78 TYR CB C -19.787 5.565 -6.215 1.00 . A A . 78 TYR CB 1 1
1 1154 1 1 78 TYR CD1 C -19.214 7.952 -5.610 1.00 . A A . 78 TYR CD1 1 1
1 1155 1 1 78 TYR CD2 C -21.325 7.527 -6.638 1.00 . A A . 78 TYR CD2 1 1
1 1156 1 1 78 TYR CE1 C -19.511 9.300 -5.553 1.00 . A A . 78 TYR CE1 1 1
1 1157 1 1 78 TYR CE2 C -21.627 8.872 -6.584 1.00 . A A . 78 TYR CE2 1 1
1 1158 1 1 78 TYR CG C -20.114 7.043 -6.151 1.00 . A A . 78 TYR CG 1 1
1 1159 1 1 78 TYR CZ C -20.718 9.754 -6.044 1.00 . A A . 78 TYR CZ 1 1
1 1160 1 1 78 TYR H H -20.263 2.992 -5.935 1.00 . A A . 78 TYR H 1 1
1 1161 1 1 78 TYR HA H -19.272 5.115 -4.183 1.00 . A A . 78 TYR HA 1 1
1 1162 1 1 78 TYR HB2 H -18.746 5.469 -6.489 1.00 . A A . 78 TYR HB2 1 1
1 1163 1 1 78 TYR HB3 H -20.399 5.121 -6.986 1.00 . A A . 78 TYR HB3 1 1
1 1164 1 1 78 TYR HD1 H -18.270 7.591 -5.227 1.00 . A A . 78 TYR HD1 1 1
1 1165 1 1 78 TYR HD2 H -22.036 6.833 -7.061 1.00 . A A . 78 TYR HD2 1 1
1 1166 1 1 78 TYR HE1 H -18.799 9.992 -5.128 1.00 . A A . 78 TYR HE1 1 1
1 1167 1 1 78 TYR HE2 H -22.572 9.228 -6.966 1.00 . A A . 78 TYR HE2 1 1
1 1168 1 1 78 TYR HH H -21.894 11.206 -5.608 1.00 . A A . 78 TYR HH 1 1
1 1169 1 1 78 TYR N N -19.896 3.387 -5.111 1.00 . A A . 78 TYR N 1 1
1 1170 1 1 78 TYR O O -22.419 4.733 -4.919 1.00 . A A . 78 TYR O 1 1
1 1171 1 1 78 TYR OH O -21.021 11.094 -5.988 1.00 . A A . 78 TYR OH 1 1
1 1172 1 1 79 VAL C C -22.990 7.687 -2.743 1.00 . A A . 79 VAL C 1 1
1 1173 1 1 79 VAL CA C -22.695 6.196 -2.579 1.00 . A A . 79 VAL CA 1 1
1 1174 1 1 79 VAL CB C -22.665 5.856 -1.073 1.00 . A A . 79 VAL CB 1 1
1 1175 1 1 79 VAL CG1 C -24.067 5.888 -0.482 1.00 . A A . 79 VAL CG1 1 1
1 1176 1 1 79 VAL CG2 C -22.011 4.499 -0.842 1.00 . A A . 79 VAL CG2 1 1
1 1177 1 1 79 VAL H H -20.594 6.133 -2.811 1.00 . A A . 79 VAL H 1 1
1 1178 1 1 79 VAL HA H -23.483 5.623 -3.043 1.00 . A A . 79 VAL HA 1 1
1 1179 1 1 79 VAL HB H -22.073 6.605 -0.569 1.00 . A A . 79 VAL HB 1 1
1 1180 1 1 79 VAL HG11 H -24.639 5.057 -0.866 1.00 . A A . 79 VAL HG11 1 1
1 1181 1 1 79 VAL HG12 H -24.552 6.814 -0.756 1.00 . A A . 79 VAL HG12 1 1
1 1182 1 1 79 VAL HG13 H -24.006 5.816 0.594 1.00 . A A . 79 VAL HG13 1 1
1 1183 1 1 79 VAL HG21 H -21.048 4.477 -1.331 1.00 . A A . 79 VAL HG21 1 1
1 1184 1 1 79 VAL HG22 H -22.639 3.723 -1.250 1.00 . A A . 79 VAL HG22 1 1
1 1185 1 1 79 VAL HG23 H -21.879 4.337 0.217 1.00 . A A . 79 VAL HG23 1 1
1 1186 1 1 79 VAL N N -21.438 5.839 -3.223 1.00 . A A . 79 VAL N 1 1
1 1187 1 1 79 VAL O O -22.263 8.535 -2.224 1.00 . A A . 79 VAL O 1 1
1 1188 1 1 80 GLY C C -25.831 9.648 -3.167 1.00 . A A . 80 GLY C 1 1
1 1189 1 1 80 GLY CA C -24.432 9.381 -3.686 1.00 . A A . 80 GLY CA 1 1
1 1190 1 1 80 GLY H H -24.592 7.278 -3.872 1.00 . A A . 80 GLY H 1 1
1 1191 1 1 80 GLY HA2 H -23.733 10.025 -3.170 1.00 . A A . 80 GLY HA2 1 1
1 1192 1 1 80 GLY HA3 H -24.401 9.601 -4.742 1.00 . A A . 80 GLY HA3 1 1
1 1193 1 1 80 GLY N N -24.050 8.000 -3.475 1.00 . A A . 80 GLY N 1 1
1 1194 1 1 80 GLY O O -26.549 8.707 -2.838 1.00 . A A . 80 GLY O 1 1
1 1195 1 1 81 ASN C C -27.754 10.847 -1.171 1.00 . A A . 81 ASN C 1 1
1 1196 1 1 81 ASN CA C -27.552 11.310 -2.611 1.00 . A A . 81 ASN CA 1 1
1 1197 1 1 81 ASN CB C -28.662 10.736 -3.500 1.00 . A A . 81 ASN CB 1 1
1 1198 1 1 81 ASN CG C -28.737 11.406 -4.858 1.00 . A A . 81 ASN CG 1 1
1 1199 1 1 81 ASN H H -25.603 11.620 -3.395 1.00 . A A . 81 ASN H 1 1
1 1200 1 1 81 ASN HA H -27.607 12.389 -2.637 1.00 . A A . 81 ASN HA 1 1
1 1201 1 1 81 ASN HB2 H -28.486 9.682 -3.652 1.00 . A A . 81 ASN HB2 1 1
1 1202 1 1 81 ASN HB3 H -29.613 10.867 -3.002 1.00 . A A . 81 ASN HB3 1 1
1 1203 1 1 81 ASN HD21 H -29.459 9.741 -5.666 1.00 . A A . 81 ASN HD21 1 1
1 1204 1 1 81 ASN HD22 H -29.247 11.072 -6.748 1.00 . A A . 81 ASN HD22 1 1
1 1205 1 1 81 ASN N N -26.222 10.920 -3.102 1.00 . A A . 81 ASN N 1 1
1 1206 1 1 81 ASN ND2 N -29.194 10.666 -5.856 1.00 . A A . 81 ASN ND2 1 1
1 1207 1 1 81 ASN O O -28.842 10.415 -0.789 1.00 . A A . 81 ASN O 1 1
1 1208 1 1 81 ASN OD1 O -28.404 12.581 -5.009 1.00 . A A . 81 ASN OD1 1 1
1 1209 1 1 82 VAL C C -27.342 11.617 1.892 1.00 . A A . 82 VAL C 1 1
1 1210 1 1 82 VAL CA C -26.729 10.527 1.013 1.00 . A A . 82 VAL CA 1 1
1 1211 1 1 82 VAL CB C -25.309 10.189 1.519 1.00 . A A . 82 VAL CB 1 1
1 1212 1 1 82 VAL CG1 C -25.355 9.288 2.743 1.00 . A A . 82 VAL CG1 1 1
1 1213 1 1 82 VAL CG2 C -24.488 9.542 0.415 1.00 . A A . 82 VAL CG2 1 1
1 1214 1 1 82 VAL H H -25.871 11.325 -0.743 1.00 . A A . 82 VAL H 1 1
1 1215 1 1 82 VAL HA H -27.337 9.638 1.082 1.00 . A A . 82 VAL HA 1 1
1 1216 1 1 82 VAL HB H -24.824 11.112 1.801 1.00 . A A . 82 VAL HB 1 1
1 1217 1 1 82 VAL HG11 H -25.852 9.806 3.549 1.00 . A A . 82 VAL HG11 1 1
1 1218 1 1 82 VAL HG12 H -24.348 9.036 3.044 1.00 . A A . 82 VAL HG12 1 1
1 1219 1 1 82 VAL HG13 H -25.897 8.386 2.506 1.00 . A A . 82 VAL HG13 1 1
1 1220 1 1 82 VAL HG21 H -24.982 8.644 0.078 1.00 . A A . 82 VAL HG21 1 1
1 1221 1 1 82 VAL HG22 H -23.506 9.294 0.793 1.00 . A A . 82 VAL HG22 1 1
1 1222 1 1 82 VAL HG23 H -24.392 10.231 -0.410 1.00 . A A . 82 VAL HG23 1 1
1 1223 1 1 82 VAL N N -26.697 10.946 -0.382 1.00 . A A . 82 VAL N 1 1
1 1224 1 1 82 VAL O O -27.483 12.766 1.462 1.00 . A A . 82 VAL O 1 1
1 1225 1 1 83 ASP C C -27.261 13.208 4.474 1.00 . A A . 83 ASP C 1 1
1 1226 1 1 83 ASP CA C -28.306 12.184 4.054 1.00 . A A . 83 ASP CA 1 1
1 1227 1 1 83 ASP CB C -28.849 11.451 5.283 1.00 . A A . 83 ASP CB 1 1
1 1228 1 1 83 ASP CG C -29.750 12.324 6.139 1.00 . A A . 83 ASP CG 1 1
1 1229 1 1 83 ASP H H -27.595 10.314 3.384 1.00 . A A . 83 ASP H 1 1
1 1230 1 1 83 ASP HA H -29.119 12.693 3.556 1.00 . A A . 83 ASP HA 1 1
1 1231 1 1 83 ASP HB2 H -29.418 10.594 4.960 1.00 . A A . 83 ASP HB2 1 1
1 1232 1 1 83 ASP HB3 H -28.021 11.118 5.891 1.00 . A A . 83 ASP HB3 1 1
1 1233 1 1 83 ASP N N -27.720 11.245 3.111 1.00 . A A . 83 ASP N 1 1
1 1234 1 1 83 ASP O O -26.112 12.861 4.755 1.00 . A A . 83 ASP O 1 1
1 1235 1 1 83 ASP OD1 O -29.257 13.320 6.704 1.00 . A A . 83 ASP OD1 1 1
1 1236 1 1 83 ASP OD2 O -30.955 12.010 6.255 1.00 . A A . 83 ASP OD2 1 1
1 1237 1 1 84 TYR C C -26.261 15.425 6.329 1.00 . A A . 84 TYR C 1 1
1 1238 1 1 84 TYR CA C -26.773 15.555 4.891 1.00 . A A . 84 TYR CA 1 1
1 1239 1 1 84 TYR CB C -27.485 16.900 4.702 1.00 . A A . 84 TYR CB 1 1
1 1240 1 1 84 TYR CD1 C -29.998 16.590 4.692 1.00 . A A . 84 TYR CD1 1 1
1 1241 1 1 84 TYR CD2 C -28.968 17.394 6.686 1.00 . A A . 84 TYR CD2 1 1
1 1242 1 1 84 TYR CE1 C -31.236 16.642 5.306 1.00 . A A . 84 TYR CE1 1 1
1 1243 1 1 84 TYR CE2 C -30.203 17.450 7.304 1.00 . A A . 84 TYR CE2 1 1
1 1244 1 1 84 TYR CG C -28.845 16.971 5.369 1.00 . A A . 84 TYR CG 1 1
1 1245 1 1 84 TYR CZ C -31.331 17.065 6.613 1.00 . A A . 84 TYR CZ 1 1
1 1246 1 1 84 TYR H H -28.606 14.666 4.343 1.00 . A A . 84 TYR H 1 1
1 1247 1 1 84 TYR HA H -25.928 15.510 4.221 1.00 . A A . 84 TYR HA 1 1
1 1248 1 1 84 TYR HB2 H -26.871 17.686 5.117 1.00 . A A . 84 TYR HB2 1 1
1 1249 1 1 84 TYR HB3 H -27.625 17.081 3.645 1.00 . A A . 84 TYR HB3 1 1
1 1250 1 1 84 TYR HD1 H -29.921 16.261 3.667 1.00 . A A . 84 TYR HD1 1 1
1 1251 1 1 84 TYR HD2 H -28.081 17.694 7.225 1.00 . A A . 84 TYR HD2 1 1
1 1252 1 1 84 TYR HE1 H -32.120 16.344 4.763 1.00 . A A . 84 TYR HE1 1 1
1 1253 1 1 84 TYR HE2 H -30.277 17.784 8.328 1.00 . A A . 84 TYR HE2 1 1
1 1254 1 1 84 TYR HH H -32.833 16.217 7.473 1.00 . A A . 84 TYR HH 1 1
1 1255 1 1 84 TYR N N -27.668 14.465 4.533 1.00 . A A . 84 TYR N 1 1
1 1256 1 1 84 TYR O O -25.255 16.043 6.697 1.00 . A A . 84 TYR O 1 1
1 1257 1 1 84 TYR OH O -32.564 17.112 7.230 1.00 . A A . 84 TYR OH 1 1
1 1258 1 1 85 ALA C C -26.113 12.979 8.738 1.00 . A A . 85 ALA C 1 1
1 1259 1 1 85 ALA CA C -26.567 14.419 8.516 1.00 . A A . 85 ALA CA 1 1
1 1260 1 1 85 ALA CB C -27.730 14.760 9.434 1.00 . A A . 85 ALA CB 1 1
1 1261 1 1 85 ALA H H -27.755 14.171 6.780 1.00 . A A . 85 ALA H 1 1
1 1262 1 1 85 ALA HA H -25.748 15.087 8.744 1.00 . A A . 85 ALA HA 1 1
1 1263 1 1 85 ALA HB1 H -28.532 14.056 9.273 1.00 . A A . 85 ALA HB1 1 1
1 1264 1 1 85 ALA HB2 H -28.078 15.759 9.217 1.00 . A A . 85 ALA HB2 1 1
1 1265 1 1 85 ALA HB3 H -27.405 14.708 10.463 1.00 . A A . 85 ALA HB3 1 1
1 1266 1 1 85 ALA N N -26.950 14.630 7.131 1.00 . A A . 85 ALA N 1 1
1 1267 1 1 85 ALA O O -26.174 12.458 9.854 1.00 . A A . 85 ALA O 1 1
1 1268 1 1 86 CYS C C -23.726 10.888 8.186 1.00 . A A . 86 CYS C 1 1
1 1269 1 1 86 CYS CA C -25.189 10.963 7.759 1.00 . A A . 86 CYS CA 1 1
1 1270 1 1 86 CYS CB C -25.379 10.240 6.423 1.00 . A A . 86 CYS CB 1 1
1 1271 1 1 86 CYS H H -25.618 12.808 6.809 1.00 . A A . 86 CYS H 1 1
1 1272 1 1 86 CYS HA H -25.790 10.467 8.507 1.00 . A A . 86 CYS HA 1 1
1 1273 1 1 86 CYS HB2 H -25.729 10.942 5.683 1.00 . A A . 86 CYS HB2 1 1
1 1274 1 1 86 CYS HB3 H -24.432 9.831 6.105 1.00 . A A . 86 CYS HB3 1 1
1 1275 1 1 86 CYS HG H -26.577 8.416 7.737 1.00 . A A . 86 CYS HG 1 1
1 1276 1 1 86 CYS N N -25.651 12.341 7.673 1.00 . A A . 86 CYS N 1 1
1 1277 1 1 86 CYS O O -22.959 11.841 8.023 1.00 . A A . 86 CYS O 1 1
1 1278 1 1 86 CYS SG S -26.568 8.881 6.494 1.00 . A A . 86 CYS SG 1 1
1 1279 1 1 87 THR C C -21.386 8.328 8.477 1.00 . A A . 87 THR C 1 1
1 1280 1 1 87 THR CA C -22.002 9.515 9.216 1.00 . A A . 87 THR CA 1 1
1 1281 1 1 87 THR CB C -21.984 9.246 10.735 1.00 . A A . 87 THR CB 1 1
1 1282 1 1 87 THR CG2 C -21.393 10.426 11.491 1.00 . A A . 87 THR CG2 1 1
1 1283 1 1 87 THR H H -24.030 9.038 8.859 1.00 . A A . 87 THR H 1 1
1 1284 1 1 87 THR HA H -21.418 10.402 9.011 1.00 . A A . 87 THR HA 1 1
1 1285 1 1 87 THR HB H -21.373 8.373 10.925 1.00 . A A . 87 THR HB 1 1
1 1286 1 1 87 THR HG1 H -23.874 8.690 10.469 1.00 . A A . 87 THR HG1 1 1
1 1287 1 1 87 THR HG21 H -21.449 10.235 12.551 1.00 . A A . 87 THR HG21 1 1
1 1288 1 1 87 THR HG22 H -21.953 11.321 11.258 1.00 . A A . 87 THR HG22 1 1
1 1289 1 1 87 THR HG23 H -20.361 10.562 11.204 1.00 . A A . 87 THR HG23 1 1
1 1290 1 1 87 THR N N -23.357 9.751 8.751 1.00 . A A . 87 THR N 1 1
1 1291 1 1 87 THR O O -22.090 7.381 8.132 1.00 . A A . 87 THR O 1 1
1 1292 1 1 87 THR OG1 O -23.320 8.997 11.204 1.00 . A A . 87 THR OG1 1 1
1 1293 1 1 88 PRO C C -19.546 5.921 8.158 1.00 . A A . 88 PRO C 1 1
1 1294 1 1 88 PRO CA C -19.364 7.289 7.508 1.00 . A A . 88 PRO CA 1 1
1 1295 1 1 88 PRO CB C -17.889 7.710 7.563 1.00 . A A . 88 PRO CB 1 1
1 1296 1 1 88 PRO CD C -19.145 9.428 8.647 1.00 . A A . 88 PRO CD 1 1
1 1297 1 1 88 PRO CG C -17.813 8.740 8.638 1.00 . A A . 88 PRO CG 1 1
1 1298 1 1 88 PRO HA H -19.684 7.238 6.476 1.00 . A A . 88 PRO HA 1 1
1 1299 1 1 88 PRO HB2 H -17.277 6.852 7.798 1.00 . A A . 88 PRO HB2 1 1
1 1300 1 1 88 PRO HB3 H -17.590 8.117 6.607 1.00 . A A . 88 PRO HB3 1 1
1 1301 1 1 88 PRO HD2 H -19.385 9.777 9.639 1.00 . A A . 88 PRO HD2 1 1
1 1302 1 1 88 PRO HD3 H -19.157 10.246 7.942 1.00 . A A . 88 PRO HD3 1 1
1 1303 1 1 88 PRO HG2 H -17.632 8.263 9.589 1.00 . A A . 88 PRO HG2 1 1
1 1304 1 1 88 PRO HG3 H -17.027 9.448 8.416 1.00 . A A . 88 PRO HG3 1 1
1 1305 1 1 88 PRO N N -20.065 8.359 8.231 1.00 . A A . 88 PRO N 1 1
1 1306 1 1 88 PRO O O -19.741 4.920 7.468 1.00 . A A . 88 PRO O 1 1
1 1307 1 1 89 GLU C C -20.989 3.975 9.958 1.00 . A A . 89 GLU C 1 1
1 1308 1 1 89 GLU CA C -19.647 4.642 10.233 1.00 . A A . 89 GLU CA 1 1
1 1309 1 1 89 GLU CB C -19.480 4.890 11.734 1.00 . A A . 89 GLU CB 1 1
1 1310 1 1 89 GLU CD C -17.152 3.911 11.719 1.00 . A A . 89 GLU CD 1 1
1 1311 1 1 89 GLU CG C -18.030 5.066 12.158 1.00 . A A . 89 GLU CG 1 1
1 1312 1 1 89 GLU H H -19.377 6.726 9.982 1.00 . A A . 89 GLU H 1 1
1 1313 1 1 89 GLU HA H -18.863 3.977 9.905 1.00 . A A . 89 GLU HA 1 1
1 1314 1 1 89 GLU HB2 H -20.023 5.784 12.004 1.00 . A A . 89 GLU HB2 1 1
1 1315 1 1 89 GLU HB3 H -19.892 4.050 12.276 1.00 . A A . 89 GLU HB3 1 1
1 1316 1 1 89 GLU HG2 H -17.649 5.977 11.722 1.00 . A A . 89 GLU HG2 1 1
1 1317 1 1 89 GLU HG3 H -17.989 5.139 13.236 1.00 . A A . 89 GLU HG3 1 1
1 1318 1 1 89 GLU N N -19.506 5.889 9.488 1.00 . A A . 89 GLU N 1 1
1 1319 1 1 89 GLU O O -21.037 2.799 9.607 1.00 . A A . 89 GLU O 1 1
1 1320 1 1 89 GLU OE1 O -17.424 2.761 12.120 1.00 . A A . 89 GLU OE1 1 1
1 1321 1 1 89 GLU OE2 O -16.183 4.148 10.971 1.00 . A A . 89 GLU OE2 1 1
1 1322 1 1 90 GLU C C -23.600 3.743 8.429 1.00 . A A . 90 GLU C 1 1
1 1323 1 1 90 GLU CA C -23.412 4.203 9.871 1.00 . A A . 90 GLU CA 1 1
1 1324 1 1 90 GLU CB C -24.476 5.243 10.246 1.00 . A A . 90 GLU CB 1 1
1 1325 1 1 90 GLU CD C -25.859 7.227 9.544 1.00 . A A . 90 GLU CD 1 1
1 1326 1 1 90 GLU CG C -24.845 6.192 9.119 1.00 . A A . 90 GLU CG 1 1
1 1327 1 1 90 GLU H H -21.964 5.685 10.312 1.00 . A A . 90 GLU H 1 1
1 1328 1 1 90 GLU HA H -23.523 3.347 10.516 1.00 . A A . 90 GLU HA 1 1
1 1329 1 1 90 GLU HB2 H -25.373 4.728 10.558 1.00 . A A . 90 GLU HB2 1 1
1 1330 1 1 90 GLU HB3 H -24.107 5.831 11.073 1.00 . A A . 90 GLU HB3 1 1
1 1331 1 1 90 GLU HG2 H -23.953 6.700 8.785 1.00 . A A . 90 GLU HG2 1 1
1 1332 1 1 90 GLU HG3 H -25.258 5.617 8.301 1.00 . A A . 90 GLU HG3 1 1
1 1333 1 1 90 GLU N N -22.071 4.739 10.082 1.00 . A A . 90 GLU N 1 1
1 1334 1 1 90 GLU O O -24.415 2.870 8.153 1.00 . A A . 90 GLU O 1 1
1 1335 1 1 90 GLU OE1 O -27.024 6.862 9.800 1.00 . A A . 90 GLU OE1 1 1
1 1336 1 1 90 GLU OE2 O -25.493 8.414 9.625 1.00 . A A . 90 GLU OE2 1 1
1 1337 1 1 91 VAL C C -22.163 2.681 5.816 1.00 . A A . 91 VAL C 1 1
1 1338 1 1 91 VAL CA C -22.917 3.971 6.116 1.00 . A A . 91 VAL CA 1 1
1 1339 1 1 91 VAL CB C -22.372 5.111 5.222 1.00 . A A . 91 VAL CB 1 1
1 1340 1 1 91 VAL CG1 C -22.281 4.679 3.762 1.00 . A A . 91 VAL CG1 1 1
1 1341 1 1 91 VAL CG2 C -23.237 6.355 5.354 1.00 . A A . 91 VAL CG2 1 1
1 1342 1 1 91 VAL H H -22.163 4.981 7.810 1.00 . A A . 91 VAL H 1 1
1 1343 1 1 91 VAL HA H -23.961 3.823 5.883 1.00 . A A . 91 VAL HA 1 1
1 1344 1 1 91 VAL HB H -21.377 5.359 5.561 1.00 . A A . 91 VAL HB 1 1
1 1345 1 1 91 VAL HG11 H -21.547 3.894 3.667 1.00 . A A . 91 VAL HG11 1 1
1 1346 1 1 91 VAL HG12 H -21.988 5.522 3.154 1.00 . A A . 91 VAL HG12 1 1
1 1347 1 1 91 VAL HG13 H -23.243 4.314 3.433 1.00 . A A . 91 VAL HG13 1 1
1 1348 1 1 91 VAL HG21 H -24.170 6.204 4.831 1.00 . A A . 91 VAL HG21 1 1
1 1349 1 1 91 VAL HG22 H -22.715 7.200 4.926 1.00 . A A . 91 VAL HG22 1 1
1 1350 1 1 91 VAL HG23 H -23.436 6.545 6.398 1.00 . A A . 91 VAL HG23 1 1
1 1351 1 1 91 VAL N N -22.822 4.315 7.523 1.00 . A A . 91 VAL N 1 1
1 1352 1 1 91 VAL O O -22.709 1.759 5.207 1.00 . A A . 91 VAL O 1 1
1 1353 1 1 92 GLN C C -20.586 0.193 6.794 1.00 . A A . 92 GLN C 1 1
1 1354 1 1 92 GLN CA C -20.100 1.420 6.028 1.00 . A A . 92 GLN CA 1 1
1 1355 1 1 92 GLN CB C -18.627 1.698 6.350 1.00 . A A . 92 GLN CB 1 1
1 1356 1 1 92 GLN CD C -17.079 1.443 8.333 1.00 . A A . 92 GLN CD 1 1
1 1357 1 1 92 GLN CG C -18.363 2.052 7.810 1.00 . A A . 92 GLN CG 1 1
1 1358 1 1 92 GLN H H -20.564 3.326 6.838 1.00 . A A . 92 GLN H 1 1
1 1359 1 1 92 GLN HA H -20.180 1.203 4.971 1.00 . A A . 92 GLN HA 1 1
1 1360 1 1 92 GLN HB2 H -18.050 0.818 6.110 1.00 . A A . 92 GLN HB2 1 1
1 1361 1 1 92 GLN HB3 H -18.285 2.517 5.732 1.00 . A A . 92 GLN HB3 1 1
1 1362 1 1 92 GLN HE21 H -17.819 1.386 10.176 1.00 . A A . 92 GLN HE21 1 1
1 1363 1 1 92 GLN HE22 H -16.214 0.772 9.989 1.00 . A A . 92 GLN HE22 1 1
1 1364 1 1 92 GLN HG2 H -18.296 3.127 7.902 1.00 . A A . 92 GLN HG2 1 1
1 1365 1 1 92 GLN HG3 H -19.187 1.690 8.410 1.00 . A A . 92 GLN HG3 1 1
1 1366 1 1 92 GLN N N -20.926 2.592 6.289 1.00 . A A . 92 GLN N 1 1
1 1367 1 1 92 GLN NE2 N -17.033 1.174 9.628 1.00 . A A . 92 GLN NE2 1 1
1 1368 1 1 92 GLN O O -20.506 -0.924 6.292 1.00 . A A . 92 GLN O 1 1
1 1369 1 1 92 GLN OE1 O -16.129 1.227 7.584 1.00 . A A . 92 GLN OE1 1 1
1 1370 1 1 93 GLN C C -22.967 -1.193 8.317 1.00 . A A . 93 GLN C 1 1
1 1371 1 1 93 GLN CA C -21.592 -0.732 8.794 1.00 . A A . 93 GLN CA 1 1
1 1372 1 1 93 GLN CB C -21.636 -0.377 10.284 1.00 . A A . 93 GLN CB 1 1
1 1373 1 1 93 GLN CD C -22.753 0.926 12.129 1.00 . A A . 93 GLN CD 1 1
1 1374 1 1 93 GLN CG C -22.795 0.522 10.672 1.00 . A A . 93 GLN CG 1 1
1 1375 1 1 93 GLN H H -21.184 1.310 8.352 1.00 . A A . 93 GLN H 1 1
1 1376 1 1 93 GLN HA H -20.895 -1.541 8.651 1.00 . A A . 93 GLN HA 1 1
1 1377 1 1 93 GLN HB2 H -21.714 -1.291 10.858 1.00 . A A . 93 GLN HB2 1 1
1 1378 1 1 93 GLN HB3 H -20.716 0.123 10.550 1.00 . A A . 93 GLN HB3 1 1
1 1379 1 1 93 GLN HE21 H -23.811 -0.678 12.624 1.00 . A A . 93 GLN HE21 1 1
1 1380 1 1 93 GLN HE22 H -23.359 0.360 13.931 1.00 . A A . 93 GLN HE22 1 1
1 1381 1 1 93 GLN HG2 H -22.756 1.411 10.066 1.00 . A A . 93 GLN HG2 1 1
1 1382 1 1 93 GLN HG3 H -23.724 0.002 10.481 1.00 . A A . 93 GLN HG3 1 1
1 1383 1 1 93 GLN N N -21.115 0.394 7.997 1.00 . A A . 93 GLN N 1 1
1 1384 1 1 93 GLN NE2 N -23.368 0.123 12.979 1.00 . A A . 93 GLN NE2 1 1
1 1385 1 1 93 GLN O O -23.351 -2.343 8.518 1.00 . A A . 93 GLN O 1 1
1 1386 1 1 93 GLN OE1 O -22.171 1.952 12.489 1.00 . A A . 93 GLN OE1 1 1
1 1387 1 1 94 HIS C C -24.912 -1.494 5.924 1.00 . A A . 94 HIS C 1 1
1 1388 1 1 94 HIS CA C -25.029 -0.620 7.164 1.00 . A A . 94 HIS CA 1 1
1 1389 1 1 94 HIS CB C -25.809 0.651 6.828 1.00 . A A . 94 HIS CB 1 1
1 1390 1 1 94 HIS CD2 C -28.235 -0.262 6.833 1.00 . A A . 94 HIS CD2 1 1
1 1391 1 1 94 HIS CE1 C -29.128 1.202 8.193 1.00 . A A . 94 HIS CE1 1 1
1 1392 1 1 94 HIS CG C -27.256 0.593 7.207 1.00 . A A . 94 HIS CG 1 1
1 1393 1 1 94 HIS H H -23.343 0.614 7.544 1.00 . A A . 94 HIS H 1 1
1 1394 1 1 94 HIS HA H -25.554 -1.168 7.932 1.00 . A A . 94 HIS HA 1 1
1 1395 1 1 94 HIS HB2 H -25.365 1.486 7.347 1.00 . A A . 94 HIS HB2 1 1
1 1396 1 1 94 HIS HB3 H -25.752 0.825 5.765 1.00 . A A . 94 HIS HB3 1 1
1 1397 1 1 94 HIS HD1 H -27.403 2.260 8.503 1.00 . A A . 94 HIS HD1 1 1
1 1398 1 1 94 HIS HD2 H -28.129 -1.100 6.162 1.00 . A A . 94 HIS HD2 1 1
1 1399 1 1 94 HIS HE1 H -29.840 1.739 8.800 1.00 . A A . 94 HIS HE1 1 1
1 1400 1 1 94 HIS N N -23.702 -0.292 7.672 1.00 . A A . 94 HIS N 1 1
1 1401 1 1 94 HIS ND1 N -27.849 1.500 8.061 1.00 . A A . 94 HIS ND1 1 1
1 1402 1 1 94 HIS NE2 N -29.388 0.139 7.459 1.00 . A A . 94 HIS NE2 1 1
1 1403 1 1 94 HIS O O -25.625 -2.485 5.777 1.00 . A A . 94 HIS O 1 1
1 1404 1 1 95 PHE C C -22.967 -3.133 4.083 1.00 . A A . 95 PHE C 1 1
1 1405 1 1 95 PHE CA C -23.776 -1.873 3.809 1.00 . A A . 95 PHE CA 1 1
1 1406 1 1 95 PHE CB C -23.064 -1.000 2.772 1.00 . A A . 95 PHE CB 1 1
1 1407 1 1 95 PHE CD1 C -25.226 0.248 2.429 1.00 . A A . 95 PHE CD1 1 1
1 1408 1 1 95 PHE CD2 C -23.174 1.368 1.957 1.00 . A A . 95 PHE CD2 1 1
1 1409 1 1 95 PHE CE1 C -25.931 1.377 2.060 1.00 . A A . 95 PHE CE1 1 1
1 1410 1 1 95 PHE CE2 C -23.876 2.500 1.590 1.00 . A A . 95 PHE CE2 1 1
1 1411 1 1 95 PHE CG C -23.837 0.231 2.382 1.00 . A A . 95 PHE CG 1 1
1 1412 1 1 95 PHE CZ C -25.255 2.504 1.640 1.00 . A A . 95 PHE CZ 1 1
1 1413 1 1 95 PHE H H -23.444 -0.332 5.218 1.00 . A A . 95 PHE H 1 1
1 1414 1 1 95 PHE HA H -24.741 -2.162 3.422 1.00 . A A . 95 PHE HA 1 1
1 1415 1 1 95 PHE HB2 H -22.111 -0.681 3.169 1.00 . A A . 95 PHE HB2 1 1
1 1416 1 1 95 PHE HB3 H -22.897 -1.582 1.878 1.00 . A A . 95 PHE HB3 1 1
1 1417 1 1 95 PHE HD1 H -25.759 -0.630 2.759 1.00 . A A . 95 PHE HD1 1 1
1 1418 1 1 95 PHE HD2 H -22.095 1.368 1.917 1.00 . A A . 95 PHE HD2 1 1
1 1419 1 1 95 PHE HE1 H -27.011 1.377 2.098 1.00 . A A . 95 PHE HE1 1 1
1 1420 1 1 95 PHE HE2 H -23.344 3.379 1.260 1.00 . A A . 95 PHE HE2 1 1
1 1421 1 1 95 PHE HZ H -25.805 3.388 1.351 1.00 . A A . 95 PHE HZ 1 1
1 1422 1 1 95 PHE N N -23.991 -1.127 5.040 1.00 . A A . 95 PHE N 1 1
1 1423 1 1 95 PHE O O -22.901 -4.035 3.247 1.00 . A A . 95 PHE O 1 1
1 1424 1 1 96 GLN C C -22.446 -5.599 5.780 1.00 . A A . 96 GLN C 1 1
1 1425 1 1 96 GLN CA C -21.584 -4.346 5.690 1.00 . A A . 96 GLN CA 1 1
1 1426 1 1 96 GLN CB C -20.922 -4.068 7.041 1.00 . A A . 96 GLN CB 1 1
1 1427 1 1 96 GLN CD C -19.326 -4.875 8.824 1.00 . A A . 96 GLN CD 1 1
1 1428 1 1 96 GLN CG C -19.805 -5.042 7.397 1.00 . A A . 96 GLN CG 1 1
1 1429 1 1 96 GLN H H -22.516 -2.463 5.909 1.00 . A A . 96 GLN H 1 1
1 1430 1 1 96 GLN HA H -20.818 -4.497 4.945 1.00 . A A . 96 GLN HA 1 1
1 1431 1 1 96 GLN HB2 H -20.511 -3.069 7.022 1.00 . A A . 96 GLN HB2 1 1
1 1432 1 1 96 GLN HB3 H -21.677 -4.121 7.811 1.00 . A A . 96 GLN HB3 1 1
1 1433 1 1 96 GLN HE21 H -20.637 -6.227 9.447 1.00 . A A . 96 GLN HE21 1 1
1 1434 1 1 96 GLN HE22 H -19.642 -5.524 10.673 1.00 . A A . 96 GLN HE22 1 1
1 1435 1 1 96 GLN HG2 H -20.170 -6.054 7.272 1.00 . A A . 96 GLN HG2 1 1
1 1436 1 1 96 GLN HG3 H -18.970 -4.876 6.731 1.00 . A A . 96 GLN HG3 1 1
1 1437 1 1 96 GLN N N -22.391 -3.203 5.281 1.00 . A A . 96 GLN N 1 1
1 1438 1 1 96 GLN NE2 N -19.926 -5.618 9.739 1.00 . A A . 96 GLN NE2 1 1
1 1439 1 1 96 GLN O O -21.943 -6.720 5.754 1.00 . A A . 96 GLN O 1 1
1 1440 1 1 96 GLN OE1 O -18.423 -4.085 9.103 1.00 . A A . 96 GLN OE1 1 1
1 1441 1 1 97 SER C C -24.721 -7.269 4.649 1.00 . A A . 97 SER C 1 1
1 1442 1 1 97 SER CA C -24.699 -6.496 5.967 1.00 . A A . 97 SER CA 1 1
1 1443 1 1 97 SER CB C -26.089 -5.952 6.295 1.00 . A A . 97 SER CB 1 1
1 1444 1 1 97 SER H H -24.096 -4.478 5.922 1.00 . A A . 97 SER H 1 1
1 1445 1 1 97 SER HA H -24.380 -7.155 6.757 1.00 . A A . 97 SER HA 1 1
1 1446 1 1 97 SER HB2 H -26.471 -5.416 5.441 1.00 . A A . 97 SER HB2 1 1
1 1447 1 1 97 SER HB3 H -26.749 -6.770 6.536 1.00 . A A . 97 SER HB3 1 1
1 1448 1 1 97 SER HG H -25.210 -5.211 7.890 1.00 . A A . 97 SER HG 1 1
1 1449 1 1 97 SER N N -23.756 -5.396 5.889 1.00 . A A . 97 SER N 1 1
1 1450 1 1 97 SER O O -25.020 -8.466 4.616 1.00 . A A . 97 SER O 1 1
1 1451 1 1 97 SER OG O -26.033 -5.063 7.405 1.00 . A A . 97 SER OG 1 1
1 1452 1 1 98 CYS C C -22.925 -7.592 1.897 1.00 . A A . 98 CYS C 1 1
1 1453 1 1 98 CYS CA C -24.350 -7.179 2.246 1.00 . A A . 98 CYS CA 1 1
1 1454 1 1 98 CYS CB C -24.887 -6.198 1.200 1.00 . A A . 98 CYS CB 1 1
1 1455 1 1 98 CYS H H -24.162 -5.622 3.661 1.00 . A A . 98 CYS H 1 1
1 1456 1 1 98 CYS HA H -24.977 -8.057 2.262 1.00 . A A . 98 CYS HA 1 1
1 1457 1 1 98 CYS HB2 H -24.124 -5.467 0.974 1.00 . A A . 98 CYS HB2 1 1
1 1458 1 1 98 CYS HB3 H -25.134 -6.742 0.299 1.00 . A A . 98 CYS HB3 1 1
1 1459 1 1 98 CYS HG H -26.966 -4.838 0.629 1.00 . A A . 98 CYS HG 1 1
1 1460 1 1 98 CYS N N -24.387 -6.574 3.566 1.00 . A A . 98 CYS N 1 1
1 1461 1 1 98 CYS O O -22.692 -8.681 1.372 1.00 . A A . 98 CYS O 1 1
1 1462 1 1 98 CYS SG S -26.367 -5.300 1.722 1.00 . A A . 98 CYS SG 1 1
1 1463 1 1 99 GLY C C -19.666 -6.320 2.907 1.00 . A A . 99 GLY C 1 1
1 1464 1 1 99 GLY CA C -20.588 -7.003 1.923 1.00 . A A . 99 GLY CA 1 1
1 1465 1 1 99 GLY H H -22.220 -5.871 2.633 1.00 . A A . 99 GLY H 1 1
1 1466 1 1 99 GLY HA2 H -20.430 -8.071 1.973 1.00 . A A . 99 GLY HA2 1 1
1 1467 1 1 99 GLY HA3 H -20.355 -6.659 0.928 1.00 . A A . 99 GLY HA3 1 1
1 1468 1 1 99 GLY N N -21.977 -6.719 2.204 1.00 . A A . 99 GLY N 1 1
1 1469 1 1 99 GLY O O -19.928 -5.195 3.325 1.00 . A A . 99 GLY O 1 1
1 1470 1 1 100 THR C C -16.950 -5.215 3.677 1.00 . A A . 100 THR C 1 1
1 1471 1 1 100 THR CA C -17.630 -6.468 4.226 1.00 . A A . 100 THR CA 1 1
1 1472 1 1 100 THR CB C -16.561 -7.520 4.567 1.00 . A A . 100 THR CB 1 1
1 1473 1 1 100 THR CG2 C -16.098 -7.376 6.010 1.00 . A A . 100 THR CG2 1 1
1 1474 1 1 100 THR H H -18.452 -7.902 2.923 1.00 . A A . 100 THR H 1 1
1 1475 1 1 100 THR HA H -18.153 -6.213 5.134 1.00 . A A . 100 THR HA 1 1
1 1476 1 1 100 THR HB H -15.712 -7.376 3.913 1.00 . A A . 100 THR HB 1 1
1 1477 1 1 100 THR HG1 H -17.083 -9.323 5.194 1.00 . A A . 100 THR HG1 1 1
1 1478 1 1 100 THR HG21 H -15.675 -6.393 6.156 1.00 . A A . 100 THR HG21 1 1
1 1479 1 1 100 THR HG22 H -15.350 -8.125 6.225 1.00 . A A . 100 THR HG22 1 1
1 1480 1 1 100 THR HG23 H -16.940 -7.508 6.675 1.00 . A A . 100 THR HG23 1 1
1 1481 1 1 100 THR N N -18.597 -7.006 3.284 1.00 . A A . 100 THR N 1 1
1 1482 1 1 100 THR O O -16.783 -5.064 2.465 1.00 . A A . 100 THR O 1 1
1 1483 1 1 100 THR OG1 O -17.093 -8.839 4.359 1.00 . A A . 100 THR OG1 1 1
1 1484 1 1 101 VAL C C -14.500 -2.994 4.810 1.00 . A A . 101 VAL C 1 1
1 1485 1 1 101 VAL CA C -15.901 -3.078 4.195 1.00 . A A . 101 VAL CA 1 1
1 1486 1 1 101 VAL CB C -16.749 -1.849 4.622 1.00 . A A . 101 VAL CB 1 1
1 1487 1 1 101 VAL CG1 C -17.232 -1.993 6.057 1.00 . A A . 101 VAL CG1 1 1
1 1488 1 1 101 VAL CG2 C -15.969 -0.554 4.446 1.00 . A A . 101 VAL CG2 1 1
1 1489 1 1 101 VAL H H -16.713 -4.507 5.524 1.00 . A A . 101 VAL H 1 1
1 1490 1 1 101 VAL HA H -15.812 -3.068 3.117 1.00 . A A . 101 VAL HA 1 1
1 1491 1 1 101 VAL HB H -17.621 -1.804 3.984 1.00 . A A . 101 VAL HB 1 1
1 1492 1 1 101 VAL HG11 H -17.932 -2.813 6.120 1.00 . A A . 101 VAL HG11 1 1
1 1493 1 1 101 VAL HG12 H -17.719 -1.081 6.368 1.00 . A A . 101 VAL HG12 1 1
1 1494 1 1 101 VAL HG13 H -16.389 -2.189 6.700 1.00 . A A . 101 VAL HG13 1 1
1 1495 1 1 101 VAL HG21 H -16.636 0.288 4.554 1.00 . A A . 101 VAL HG21 1 1
1 1496 1 1 101 VAL HG22 H -15.522 -0.535 3.465 1.00 . A A . 101 VAL HG22 1 1
1 1497 1 1 101 VAL HG23 H -15.194 -0.497 5.196 1.00 . A A . 101 VAL HG23 1 1
1 1498 1 1 101 VAL N N -16.559 -4.323 4.576 1.00 . A A . 101 VAL N 1 1
1 1499 1 1 101 VAL O O -14.321 -3.216 6.010 1.00 . A A . 101 VAL O 1 1
1 1500 1 1 102 ASN C C -11.767 -1.118 4.672 1.00 . A A . 102 ASN C 1 1
1 1501 1 1 102 ASN CA C -12.124 -2.583 4.452 1.00 . A A . 102 ASN CA 1 1
1 1502 1 1 102 ASN CB C -11.145 -3.211 3.451 1.00 . A A . 102 ASN CB 1 1
1 1503 1 1 102 ASN CG C -9.710 -3.211 3.952 1.00 . A A . 102 ASN CG 1 1
1 1504 1 1 102 ASN H H -13.697 -2.565 3.020 1.00 . A A . 102 ASN H 1 1
1 1505 1 1 102 ASN HA H -12.050 -3.108 5.394 1.00 . A A . 102 ASN HA 1 1
1 1506 1 1 102 ASN HB2 H -11.436 -4.232 3.265 1.00 . A A . 102 ASN HB2 1 1
1 1507 1 1 102 ASN HB3 H -11.183 -2.656 2.525 1.00 . A A . 102 ASN HB3 1 1
1 1508 1 1 102 ASN HD21 H -9.048 -2.846 2.118 1.00 . A A . 102 ASN HD21 1 1
1 1509 1 1 102 ASN HD22 H -7.835 -2.990 3.341 1.00 . A A . 102 ASN HD22 1 1
1 1510 1 1 102 ASN N N -13.502 -2.703 3.977 1.00 . A A . 102 ASN N 1 1
1 1511 1 1 102 ASN ND2 N -8.770 -2.993 3.046 1.00 . A A . 102 ASN ND2 1 1
1 1512 1 1 102 ASN O O -11.089 -0.766 5.637 1.00 . A A . 102 ASN O 1 1
1 1513 1 1 102 ASN OD1 O -9.449 -3.394 5.140 1.00 . A A . 102 ASN OD1 1 1
1 1514 1 1 103 ARG C C -13.153 1.952 3.335 1.00 . A A . 103 ARG C 1 1
1 1515 1 1 103 ARG CA C -11.964 1.160 3.858 1.00 . A A . 103 ARG CA 1 1
1 1516 1 1 103 ARG CB C -10.706 1.518 3.062 1.00 . A A . 103 ARG CB 1 1
1 1517 1 1 103 ARG CD C -9.030 1.795 4.910 1.00 . A A . 103 ARG CD 1 1
1 1518 1 1 103 ARG CG C -9.785 2.488 3.784 1.00 . A A . 103 ARG CG 1 1
1 1519 1 1 103 ARG CZ C -7.279 2.313 6.572 1.00 . A A . 103 ARG CZ 1 1
1 1520 1 1 103 ARG H H -12.777 -0.597 3.030 1.00 . A A . 103 ARG H 1 1
1 1521 1 1 103 ARG HA H -11.811 1.407 4.896 1.00 . A A . 103 ARG HA 1 1
1 1522 1 1 103 ARG HB2 H -10.151 0.613 2.859 1.00 . A A . 103 ARG HB2 1 1
1 1523 1 1 103 ARG HB3 H -11.003 1.966 2.124 1.00 . A A . 103 ARG HB3 1 1
1 1524 1 1 103 ARG HD2 H -9.738 1.475 5.661 1.00 . A A . 103 ARG HD2 1 1
1 1525 1 1 103 ARG HD3 H -8.522 0.928 4.509 1.00 . A A . 103 ARG HD3 1 1
1 1526 1 1 103 ARG HE H -7.942 3.582 5.162 1.00 . A A . 103 ARG HE 1 1
1 1527 1 1 103 ARG HG2 H -9.074 2.888 3.075 1.00 . A A . 103 ARG HG2 1 1
1 1528 1 1 103 ARG HG3 H -10.377 3.294 4.198 1.00 . A A . 103 ARG HG3 1 1
1 1529 1 1 103 ARG HH11 H -8.044 0.441 6.696 1.00 . A A . 103 ARG HH11 1 1
1 1530 1 1 103 ARG HH12 H -6.831 0.827 7.876 1.00 . A A . 103 ARG HH12 1 1
1 1531 1 1 103 ARG HH21 H -6.295 4.097 6.709 1.00 . A A . 103 ARG HH21 1 1
1 1532 1 1 103 ARG HH22 H -5.819 2.884 7.864 1.00 . A A . 103 ARG HH22 1 1
1 1533 1 1 103 ARG N N -12.232 -0.265 3.770 1.00 . A A . 103 ARG N 1 1
1 1534 1 1 103 ARG NE N -8.042 2.672 5.537 1.00 . A A . 103 ARG NE 1 1
1 1535 1 1 103 ARG NH1 N -7.392 1.093 7.087 1.00 . A A . 103 ARG NH1 1 1
1 1536 1 1 103 ARG NH2 N -6.397 3.165 7.091 1.00 . A A . 103 ARG NH2 1 1
1 1537 1 1 103 ARG O O -13.920 1.456 2.505 1.00 . A A . 103 ARG O 1 1
1 1538 1 1 104 VAL C C -13.969 5.508 3.540 1.00 . A A . 104 VAL C 1 1
1 1539 1 1 104 VAL CA C -14.394 4.046 3.417 1.00 . A A . 104 VAL CA 1 1
1 1540 1 1 104 VAL CB C -15.677 3.802 4.254 1.00 . A A . 104 VAL CB 1 1
1 1541 1 1 104 VAL CG1 C -15.394 3.931 5.744 1.00 . A A . 104 VAL CG1 1 1
1 1542 1 1 104 VAL CG2 C -16.792 4.754 3.836 1.00 . A A . 104 VAL CG2 1 1
1 1543 1 1 104 VAL H H -12.662 3.502 4.490 1.00 . A A . 104 VAL H 1 1
1 1544 1 1 104 VAL HA H -14.618 3.832 2.381 1.00 . A A . 104 VAL HA 1 1
1 1545 1 1 104 VAL HB H -16.013 2.793 4.066 1.00 . A A . 104 VAL HB 1 1
1 1546 1 1 104 VAL HG11 H -15.044 4.931 5.958 1.00 . A A . 104 VAL HG11 1 1
1 1547 1 1 104 VAL HG12 H -14.637 3.217 6.029 1.00 . A A . 104 VAL HG12 1 1
1 1548 1 1 104 VAL HG13 H -16.299 3.739 6.302 1.00 . A A . 104 VAL HG13 1 1
1 1549 1 1 104 VAL HG21 H -16.496 5.771 4.047 1.00 . A A . 104 VAL HG21 1 1
1 1550 1 1 104 VAL HG22 H -17.693 4.519 4.385 1.00 . A A . 104 VAL HG22 1 1
1 1551 1 1 104 VAL HG23 H -16.979 4.647 2.777 1.00 . A A . 104 VAL HG23 1 1
1 1552 1 1 104 VAL N N -13.305 3.173 3.829 1.00 . A A . 104 VAL N 1 1
1 1553 1 1 104 VAL O O -13.383 5.912 4.545 1.00 . A A . 104 VAL O 1 1
1 1554 1 1 105 THR C C -15.137 8.551 2.320 1.00 . A A . 105 THR C 1 1
1 1555 1 1 105 THR CA C -13.887 7.701 2.514 1.00 . A A . 105 THR CA 1 1
1 1556 1 1 105 THR CB C -12.867 8.022 1.405 1.00 . A A . 105 THR CB 1 1
1 1557 1 1 105 THR CG2 C -12.079 9.281 1.740 1.00 . A A . 105 THR CG2 1 1
1 1558 1 1 105 THR H H -14.674 5.909 1.719 1.00 . A A . 105 THR H 1 1
1 1559 1 1 105 THR HA H -13.441 7.935 3.469 1.00 . A A . 105 THR HA 1 1
1 1560 1 1 105 THR HB H -13.401 8.182 0.479 1.00 . A A . 105 THR HB 1 1
1 1561 1 1 105 THR HG1 H -11.320 6.923 1.954 1.00 . A A . 105 THR HG1 1 1
1 1562 1 1 105 THR HG21 H -11.408 9.081 2.562 1.00 . A A . 105 THR HG21 1 1
1 1563 1 1 105 THR HG22 H -12.763 10.070 2.020 1.00 . A A . 105 THR HG22 1 1
1 1564 1 1 105 THR HG23 H -11.509 9.590 0.877 1.00 . A A . 105 THR HG23 1 1
1 1565 1 1 105 THR N N -14.236 6.290 2.510 1.00 . A A . 105 THR N 1 1
1 1566 1 1 105 THR O O -15.854 8.380 1.333 1.00 . A A . 105 THR O 1 1
1 1567 1 1 105 THR OG1 O -11.964 6.918 1.242 1.00 . A A . 105 THR OG1 1 1
1 1568 1 1 106 ILE C C -16.166 11.769 2.997 1.00 . A A . 106 ILE C 1 1
1 1569 1 1 106 ILE CA C -16.577 10.311 3.188 1.00 . A A . 106 ILE CA 1 1
1 1570 1 1 106 ILE CB C -17.460 10.174 4.458 1.00 . A A . 106 ILE CB 1 1
1 1571 1 1 106 ILE CD1 C -19.802 10.617 5.367 1.00 . A A . 106 ILE CD1 1 1
1 1572 1 1 106 ILE CG1 C -18.788 10.924 4.287 1.00 . A A . 106 ILE CG1 1 1
1 1573 1 1 106 ILE CG2 C -16.714 10.679 5.688 1.00 . A A . 106 ILE CG2 1 1
1 1574 1 1 106 ILE H H -14.787 9.548 4.021 1.00 . A A . 106 ILE H 1 1
1 1575 1 1 106 ILE HA H -17.163 10.001 2.335 1.00 . A A . 106 ILE HA 1 1
1 1576 1 1 106 ILE HB H -17.669 9.124 4.608 1.00 . A A . 106 ILE HB 1 1
1 1577 1 1 106 ILE HD11 H -19.609 11.239 6.229 1.00 . A A . 106 ILE HD11 1 1
1 1578 1 1 106 ILE HD12 H -19.726 9.577 5.649 1.00 . A A . 106 ILE HD12 1 1
1 1579 1 1 106 ILE HD13 H -20.795 10.815 4.996 1.00 . A A . 106 ILE HD13 1 1
1 1580 1 1 106 ILE HG12 H -18.597 11.987 4.306 1.00 . A A . 106 ILE HG12 1 1
1 1581 1 1 106 ILE HG13 H -19.224 10.660 3.335 1.00 . A A . 106 ILE HG13 1 1
1 1582 1 1 106 ILE HG21 H -17.341 10.573 6.561 1.00 . A A . 106 ILE HG21 1 1
1 1583 1 1 106 ILE HG22 H -16.459 11.720 5.554 1.00 . A A . 106 ILE HG22 1 1
1 1584 1 1 106 ILE HG23 H -15.811 10.103 5.821 1.00 . A A . 106 ILE HG23 1 1
1 1585 1 1 106 ILE N N -15.404 9.450 3.262 1.00 . A A . 106 ILE N 1 1
1 1586 1 1 106 ILE O O -15.141 12.212 3.519 1.00 . A A . 106 ILE O 1 1
1 1587 1 1 107 LEU C C -17.933 14.739 2.181 1.00 . A A . 107 LEU C 1 1
1 1588 1 1 107 LEU CA C -16.675 13.905 1.980 1.00 . A A . 107 LEU CA 1 1
1 1589 1 1 107 LEU CB C -16.143 14.092 0.559 1.00 . A A . 107 LEU CB 1 1
1 1590 1 1 107 LEU CD1 C -14.320 15.748 1.064 1.00 . A A . 107 LEU CD1 1 1
1 1591 1 1 107 LEU CD2 C -15.279 15.610 -1.240 1.00 . A A . 107 LEU CD2 1 1
1 1592 1 1 107 LEU CG C -15.575 15.480 0.246 1.00 . A A . 107 LEU CG 1 1
1 1593 1 1 107 LEU H H -17.749 12.090 1.820 1.00 . A A . 107 LEU H 1 1
1 1594 1 1 107 LEU HA H -15.922 14.224 2.684 1.00 . A A . 107 LEU HA 1 1
1 1595 1 1 107 LEU HB2 H -15.364 13.361 0.392 1.00 . A A . 107 LEU HB2 1 1
1 1596 1 1 107 LEU HB3 H -16.951 13.896 -0.128 1.00 . A A . 107 LEU HB3 1 1
1 1597 1 1 107 LEU HD11 H -14.585 15.852 2.107 1.00 . A A . 107 LEU HD11 1 1
1 1598 1 1 107 LEU HD12 H -13.854 16.660 0.721 1.00 . A A . 107 LEU HD12 1 1
1 1599 1 1 107 LEU HD13 H -13.631 14.926 0.948 1.00 . A A . 107 LEU HD13 1 1
1 1600 1 1 107 LEU HD21 H -16.193 15.487 -1.802 1.00 . A A . 107 LEU HD21 1 1
1 1601 1 1 107 LEU HD22 H -14.569 14.849 -1.533 1.00 . A A . 107 LEU HD22 1 1
1 1602 1 1 107 LEU HD23 H -14.862 16.586 -1.440 1.00 . A A . 107 LEU HD23 1 1
1 1603 1 1 107 LEU HG H -16.309 16.228 0.509 1.00 . A A . 107 LEU HG 1 1
1 1604 1 1 107 LEU N N -16.954 12.505 2.232 1.00 . A A . 107 LEU N 1 1
1 1605 1 1 107 LEU O O -18.993 14.425 1.635 1.00 . A A . 107 LEU O 1 1
1 1606 1 1 108 THR C C -19.036 17.760 2.181 1.00 . A A . 108 THR C 1 1
1 1607 1 1 108 THR CA C -18.938 16.668 3.245 1.00 . A A . 108 THR CA 1 1
1 1608 1 1 108 THR CB C -18.786 17.318 4.628 1.00 . A A . 108 THR CB 1 1
1 1609 1 1 108 THR CG2 C -20.080 17.208 5.416 1.00 . A A . 108 THR CG2 1 1
1 1610 1 1 108 THR H H -16.956 15.977 3.406 1.00 . A A . 108 THR H 1 1
1 1611 1 1 108 THR HA H -19.843 16.078 3.237 1.00 . A A . 108 THR HA 1 1
1 1612 1 1 108 THR HB H -18.546 18.363 4.496 1.00 . A A . 108 THR HB 1 1
1 1613 1 1 108 THR HG1 H -18.051 16.333 6.181 1.00 . A A . 108 THR HG1 1 1
1 1614 1 1 108 THR HG21 H -20.234 16.183 5.718 1.00 . A A . 108 THR HG21 1 1
1 1615 1 1 108 THR HG22 H -20.902 17.529 4.797 1.00 . A A . 108 THR HG22 1 1
1 1616 1 1 108 THR HG23 H -20.023 17.837 6.292 1.00 . A A . 108 THR HG23 1 1
1 1617 1 1 108 THR N N -17.818 15.788 2.975 1.00 . A A . 108 THR N 1 1
1 1618 1 1 108 THR O O -18.148 18.606 2.064 1.00 . A A . 108 THR O 1 1
1 1619 1 1 108 THR OG1 O -17.721 16.675 5.341 1.00 . A A . 108 THR OG1 1 1
1 1620 1 1 109 ASP C C -20.725 20.066 0.943 1.00 . A A . 109 ASP C 1 1
1 1621 1 1 109 ASP CA C -20.303 18.727 0.353 1.00 . A A . 109 ASP CA 1 1
1 1622 1 1 109 ASP CB C -21.354 18.258 -0.654 1.00 . A A . 109 ASP CB 1 1
1 1623 1 1 109 ASP CG C -21.486 19.212 -1.826 1.00 . A A . 109 ASP CG 1 1
1 1624 1 1 109 ASP H H -20.789 17.044 1.534 1.00 . A A . 109 ASP H 1 1
1 1625 1 1 109 ASP HA H -19.359 18.852 -0.158 1.00 . A A . 109 ASP HA 1 1
1 1626 1 1 109 ASP HB2 H -21.073 17.286 -1.032 1.00 . A A . 109 ASP HB2 1 1
1 1627 1 1 109 ASP HB3 H -22.312 18.185 -0.160 1.00 . A A . 109 ASP HB3 1 1
1 1628 1 1 109 ASP N N -20.111 17.737 1.403 1.00 . A A . 109 ASP N 1 1
1 1629 1 1 109 ASP O O -21.492 20.119 1.902 1.00 . A A . 109 ASP O 1 1
1 1630 1 1 109 ASP OD1 O -22.232 20.209 -1.708 1.00 . A A . 109 ASP OD1 1 1
1 1631 1 1 109 ASP OD2 O -20.840 18.974 -2.869 1.00 . A A . 109 ASP OD2 1 1
1 1632 1 1 110 LYS C C -20.862 23.351 -0.377 1.00 . A A . 110 LYS C 1 1
1 1633 1 1 110 LYS CA C -20.529 22.483 0.829 1.00 . A A . 110 LYS CA 1 1
1 1634 1 1 110 LYS CB C -19.366 23.102 1.610 1.00 . A A . 110 LYS CB 1 1
1 1635 1 1 110 LYS CD C -18.830 21.495 3.496 1.00 . A A . 110 LYS CD 1 1
1 1636 1 1 110 LYS CE C -17.308 21.480 3.416 1.00 . A A . 110 LYS CE 1 1
1 1637 1 1 110 LYS CG C -19.416 22.851 3.113 1.00 . A A . 110 LYS CG 1 1
1 1638 1 1 110 LYS H H -19.578 21.028 -0.366 1.00 . A A . 110 LYS H 1 1
1 1639 1 1 110 LYS HA H -21.398 22.420 1.470 1.00 . A A . 110 LYS HA 1 1
1 1640 1 1 110 LYS HB2 H -18.441 22.701 1.228 1.00 . A A . 110 LYS HB2 1 1
1 1641 1 1 110 LYS HB3 H -19.376 24.170 1.447 1.00 . A A . 110 LYS HB3 1 1
1 1642 1 1 110 LYS HD2 H -19.125 21.262 4.509 1.00 . A A . 110 LYS HD2 1 1
1 1643 1 1 110 LYS HD3 H -19.224 20.745 2.826 1.00 . A A . 110 LYS HD3 1 1
1 1644 1 1 110 LYS HE2 H -16.953 20.535 3.796 1.00 . A A . 110 LYS HE2 1 1
1 1645 1 1 110 LYS HE3 H -17.008 21.582 2.384 1.00 . A A . 110 LYS HE3 1 1
1 1646 1 1 110 LYS HG2 H -18.853 23.625 3.613 1.00 . A A . 110 LYS HG2 1 1
1 1647 1 1 110 LYS HG3 H -20.445 22.891 3.439 1.00 . A A . 110 LYS HG3 1 1
1 1648 1 1 110 LYS HZ1 H -15.662 22.554 4.106 1.00 . A A . 110 LYS HZ1 1 1
1 1649 1 1 110 LYS HZ2 H -16.932 22.471 5.216 1.00 . A A . 110 LYS HZ2 1 1
1 1650 1 1 110 LYS HZ3 H -17.040 23.499 3.876 1.00 . A A . 110 LYS HZ3 1 1
1 1651 1 1 110 LYS N N -20.201 21.140 0.380 1.00 . A A . 110 LYS N 1 1
1 1652 1 1 110 LYS NZ N -16.694 22.577 4.210 1.00 . A A . 110 LYS NZ 1 1
1 1653 1 1 110 LYS O O -20.649 24.565 -0.366 1.00 . A A . 110 LYS O 1 1
1 1654 1 1 111 PHE C C -23.255 23.413 -2.785 1.00 . A A . 111 PHE C 1 1
1 1655 1 1 111 PHE CA C -21.739 23.398 -2.643 1.00 . A A . 111 PHE CA 1 1
1 1656 1 1 111 PHE CB C -21.089 22.709 -3.851 1.00 . A A . 111 PHE CB 1 1
1 1657 1 1 111 PHE CD1 C -20.296 24.827 -4.934 1.00 . A A . 111 PHE CD1 1 1
1 1658 1 1 111 PHE CD2 C -21.417 23.215 -6.286 1.00 . A A . 111 PHE CD2 1 1
1 1659 1 1 111 PHE CE1 C -20.151 25.649 -6.034 1.00 . A A . 111 PHE CE1 1 1
1 1660 1 1 111 PHE CE2 C -21.274 24.033 -7.388 1.00 . A A . 111 PHE CE2 1 1
1 1661 1 1 111 PHE CG C -20.932 23.602 -5.047 1.00 . A A . 111 PHE CG 1 1
1 1662 1 1 111 PHE CZ C -20.639 25.251 -7.261 1.00 . A A . 111 PHE CZ 1 1
1 1663 1 1 111 PHE H H -21.509 21.731 -1.365 1.00 . A A . 111 PHE H 1 1
1 1664 1 1 111 PHE HA H -21.384 24.415 -2.577 1.00 . A A . 111 PHE HA 1 1
1 1665 1 1 111 PHE HB2 H -20.108 22.360 -3.570 1.00 . A A . 111 PHE HB2 1 1
1 1666 1 1 111 PHE HB3 H -21.695 21.864 -4.145 1.00 . A A . 111 PHE HB3 1 1
1 1667 1 1 111 PHE HD1 H -19.912 25.140 -3.975 1.00 . A A . 111 PHE HD1 1 1
1 1668 1 1 111 PHE HD2 H -21.913 22.262 -6.386 1.00 . A A . 111 PHE HD2 1 1
1 1669 1 1 111 PHE HE1 H -19.655 26.602 -5.934 1.00 . A A . 111 PHE HE1 1 1
1 1670 1 1 111 PHE HE2 H -21.657 23.719 -8.347 1.00 . A A . 111 PHE HE2 1 1
1 1671 1 1 111 PHE HZ H -20.526 25.891 -8.121 1.00 . A A . 111 PHE HZ 1 1
1 1672 1 1 111 PHE N N -21.369 22.711 -1.420 1.00 . A A . 111 PHE N 1 1
1 1673 1 1 111 PHE O O -23.801 23.986 -3.727 1.00 . A A . 111 PHE O 1 1
1 1674 1 1 112 GLY C C -25.890 21.348 -2.227 1.00 . A A . 112 GLY C 1 1
1 1675 1 1 112 GLY CA C -25.371 22.719 -1.850 1.00 . A A . 112 GLY CA 1 1
1 1676 1 1 112 GLY H H -23.428 22.342 -1.107 1.00 . A A . 112 GLY H 1 1
1 1677 1 1 112 GLY HA2 H -25.740 22.973 -0.869 1.00 . A A . 112 GLY HA2 1 1
1 1678 1 1 112 GLY HA3 H -25.741 23.441 -2.560 1.00 . A A . 112 GLY HA3 1 1
1 1679 1 1 112 GLY N N -23.924 22.779 -1.833 1.00 . A A . 112 GLY N 1 1
1 1680 1 1 112 GLY O O -27.096 21.160 -2.406 1.00 . A A . 112 GLY O 1 1
1 1681 1 1 113 GLN C C -25.516 18.201 -1.433 1.00 . A A . 113 GLN C 1 1
1 1682 1 1 113 GLN CA C -25.362 19.028 -2.706 1.00 . A A . 113 GLN CA 1 1
1 1683 1 1 113 GLN CB C -24.294 18.399 -3.610 1.00 . A A . 113 GLN CB 1 1
1 1684 1 1 113 GLN CD C -22.829 18.642 -5.653 1.00 . A A . 113 GLN CD 1 1
1 1685 1 1 113 GLN CG C -23.782 19.331 -4.696 1.00 . A A . 113 GLN CG 1 1
1 1686 1 1 113 GLN H H -24.035 20.593 -2.200 1.00 . A A . 113 GLN H 1 1
1 1687 1 1 113 GLN HA H -26.306 19.059 -3.230 1.00 . A A . 113 GLN HA 1 1
1 1688 1 1 113 GLN HB2 H -23.455 18.101 -2.998 1.00 . A A . 113 GLN HB2 1 1
1 1689 1 1 113 GLN HB3 H -24.709 17.525 -4.085 1.00 . A A . 113 GLN HB3 1 1
1 1690 1 1 113 GLN HE21 H -21.844 20.341 -5.935 1.00 . A A . 113 GLN HE21 1 1
1 1691 1 1 113 GLN HE22 H -21.249 18.974 -6.803 1.00 . A A . 113 GLN HE22 1 1
1 1692 1 1 113 GLN HG2 H -24.623 19.706 -5.257 1.00 . A A . 113 GLN HG2 1 1
1 1693 1 1 113 GLN HG3 H -23.265 20.157 -4.226 1.00 . A A . 113 GLN HG3 1 1
1 1694 1 1 113 GLN N N -24.987 20.388 -2.356 1.00 . A A . 113 GLN N 1 1
1 1695 1 1 113 GLN NE2 N -21.879 19.394 -6.184 1.00 . A A . 113 GLN NE2 1 1
1 1696 1 1 113 GLN O O -24.995 18.583 -0.383 1.00 . A A . 113 GLN O 1 1
1 1697 1 1 113 GLN OE1 O -22.938 17.441 -5.907 1.00 . A A . 113 GLN OE1 1 1
1 1698 1 1 114 PRO C C -25.096 15.717 0.204 1.00 . A A . 114 PRO C 1 1
1 1699 1 1 114 PRO CA C -26.441 16.213 -0.322 1.00 . A A . 114 PRO CA 1 1
1 1700 1 1 114 PRO CB C -27.285 15.046 -0.855 1.00 . A A . 114 PRO CB 1 1
1 1701 1 1 114 PRO CD C -26.979 16.574 -2.664 1.00 . A A . 114 PRO CD 1 1
1 1702 1 1 114 PRO CG C -27.172 15.123 -2.340 1.00 . A A . 114 PRO CG 1 1
1 1703 1 1 114 PRO HA H -26.975 16.720 0.471 1.00 . A A . 114 PRO HA 1 1
1 1704 1 1 114 PRO HB2 H -26.892 14.114 -0.477 1.00 . A A . 114 PRO HB2 1 1
1 1705 1 1 114 PRO HB3 H -28.308 15.167 -0.534 1.00 . A A . 114 PRO HB3 1 1
1 1706 1 1 114 PRO HD2 H -26.386 16.687 -3.557 1.00 . A A . 114 PRO HD2 1 1
1 1707 1 1 114 PRO HD3 H -27.932 17.069 -2.775 1.00 . A A . 114 PRO HD3 1 1
1 1708 1 1 114 PRO HG2 H -26.320 14.548 -2.672 1.00 . A A . 114 PRO HG2 1 1
1 1709 1 1 114 PRO HG3 H -28.078 14.754 -2.797 1.00 . A A . 114 PRO HG3 1 1
1 1710 1 1 114 PRO N N -26.258 17.080 -1.486 1.00 . A A . 114 PRO N 1 1
1 1711 1 1 114 PRO O O -24.343 15.061 -0.514 1.00 . A A . 114 PRO O 1 1
1 1712 1 1 115 LYS C C -23.573 14.166 2.397 1.00 . A A . 115 LYS C 1 1
1 1713 1 1 115 LYS CA C -23.528 15.644 2.050 1.00 . A A . 115 LYS CA 1 1
1 1714 1 1 115 LYS CB C -23.232 16.466 3.308 1.00 . A A . 115 LYS CB 1 1
1 1715 1 1 115 LYS CD C -23.610 18.710 4.394 1.00 . A A . 115 LYS CD 1 1
1 1716 1 1 115 LYS CE C -23.926 20.178 4.148 1.00 . A A . 115 LYS CE 1 1
1 1717 1 1 115 LYS CG C -23.321 17.970 3.094 1.00 . A A . 115 LYS CG 1 1
1 1718 1 1 115 LYS H H -25.426 16.564 1.977 1.00 . A A . 115 LYS H 1 1
1 1719 1 1 115 LYS HA H -22.742 15.809 1.329 1.00 . A A . 115 LYS HA 1 1
1 1720 1 1 115 LYS HB2 H -23.928 16.188 4.079 1.00 . A A . 115 LYS HB2 1 1
1 1721 1 1 115 LYS HB3 H -22.233 16.232 3.642 1.00 . A A . 115 LYS HB3 1 1
1 1722 1 1 115 LYS HD2 H -24.460 18.250 4.879 1.00 . A A . 115 LYS HD2 1 1
1 1723 1 1 115 LYS HD3 H -22.748 18.639 5.038 1.00 . A A . 115 LYS HD3 1 1
1 1724 1 1 115 LYS HE2 H -23.128 20.620 3.567 1.00 . A A . 115 LYS HE2 1 1
1 1725 1 1 115 LYS HE3 H -24.853 20.250 3.595 1.00 . A A . 115 LYS HE3 1 1
1 1726 1 1 115 LYS HG2 H -22.379 18.319 2.693 1.00 . A A . 115 LYS HG2 1 1
1 1727 1 1 115 LYS HG3 H -24.108 18.182 2.388 1.00 . A A . 115 LYS HG3 1 1
1 1728 1 1 115 LYS HZ1 H -24.782 20.480 6.026 1.00 . A A . 115 LYS HZ1 1 1
1 1729 1 1 115 LYS HZ2 H -24.363 21.909 5.225 1.00 . A A . 115 LYS HZ2 1 1
1 1730 1 1 115 LYS HZ3 H -23.162 20.949 5.931 1.00 . A A . 115 LYS HZ3 1 1
1 1731 1 1 115 LYS N N -24.786 16.051 1.448 1.00 . A A . 115 LYS N 1 1
1 1732 1 1 115 LYS NZ N -24.066 20.930 5.420 1.00 . A A . 115 LYS NZ 1 1
1 1733 1 1 115 LYS O O -24.611 13.524 2.271 1.00 . A A . 115 LYS O 1 1
1 1734 1 1 116 GLY C C -21.847 11.373 2.073 1.00 . A A . 116 GLY C 1 1
1 1735 1 1 116 GLY CA C -22.405 12.232 3.187 1.00 . A A . 116 GLY CA 1 1
1 1736 1 1 116 GLY H H -21.645 14.180 2.898 1.00 . A A . 116 GLY H 1 1
1 1737 1 1 116 GLY HA2 H -21.786 12.119 4.063 1.00 . A A . 116 GLY HA2 1 1
1 1738 1 1 116 GLY HA3 H -23.405 11.901 3.421 1.00 . A A . 116 GLY HA3 1 1
1 1739 1 1 116 GLY N N -22.450 13.629 2.827 1.00 . A A . 116 GLY N 1 1
1 1740 1 1 116 GLY O O -21.797 10.150 2.198 1.00 . A A . 116 GLY O 1 1
1 1741 1 1 117 PHE C C -19.692 10.442 0.278 1.00 . A A . 117 PHE C 1 1
1 1742 1 1 117 PHE CA C -20.857 11.315 -0.166 1.00 . A A . 117 PHE CA 1 1
1 1743 1 1 117 PHE CB C -20.375 12.314 -1.223 1.00 . A A . 117 PHE CB 1 1
1 1744 1 1 117 PHE CD1 C -22.790 12.609 -1.869 1.00 . A A . 117 PHE CD1 1 1
1 1745 1 1 117 PHE CD2 C -21.109 13.423 -3.349 1.00 . A A . 117 PHE CD2 1 1
1 1746 1 1 117 PHE CE1 C -23.771 13.050 -2.735 1.00 . A A . 117 PHE CE1 1 1
1 1747 1 1 117 PHE CE2 C -22.086 13.866 -4.220 1.00 . A A . 117 PHE CE2 1 1
1 1748 1 1 117 PHE CG C -21.448 12.792 -2.163 1.00 . A A . 117 PHE CG 1 1
1 1749 1 1 117 PHE CZ C -23.419 13.677 -3.914 1.00 . A A . 117 PHE CZ 1 1
1 1750 1 1 117 PHE H H -21.498 12.994 0.953 1.00 . A A . 117 PHE H 1 1
1 1751 1 1 117 PHE HA H -21.628 10.689 -0.592 1.00 . A A . 117 PHE HA 1 1
1 1752 1 1 117 PHE HB2 H -19.965 13.179 -0.724 1.00 . A A . 117 PHE HB2 1 1
1 1753 1 1 117 PHE HB3 H -19.599 11.848 -1.814 1.00 . A A . 117 PHE HB3 1 1
1 1754 1 1 117 PHE HD1 H -23.068 12.118 -0.947 1.00 . A A . 117 PHE HD1 1 1
1 1755 1 1 117 PHE HD2 H -20.067 13.571 -3.590 1.00 . A A . 117 PHE HD2 1 1
1 1756 1 1 117 PHE HE1 H -24.813 12.902 -2.491 1.00 . A A . 117 PHE HE1 1 1
1 1757 1 1 117 PHE HE2 H -21.807 14.356 -5.140 1.00 . A A . 117 PHE HE2 1 1
1 1758 1 1 117 PHE HZ H -24.183 14.023 -4.593 1.00 . A A . 117 PHE HZ 1 1
1 1759 1 1 117 PHE N N -21.427 12.019 0.983 1.00 . A A . 117 PHE N 1 1
1 1760 1 1 117 PHE O O -18.689 10.951 0.779 1.00 . A A . 117 PHE O 1 1
1 1761 1 1 118 ALA C C -18.713 7.008 -0.417 1.00 . A A . 118 ALA C 1 1
1 1762 1 1 118 ALA CA C -18.783 8.211 0.508 1.00 . A A . 118 ALA CA 1 1
1 1763 1 1 118 ALA CB C -19.033 7.751 1.939 1.00 . A A . 118 ALA CB 1 1
1 1764 1 1 118 ALA H H -20.632 8.784 -0.334 1.00 . A A . 118 ALA H 1 1
1 1765 1 1 118 ALA HA H -17.840 8.732 0.480 1.00 . A A . 118 ALA HA 1 1
1 1766 1 1 118 ALA HB1 H -18.228 7.102 2.256 1.00 . A A . 118 ALA HB1 1 1
1 1767 1 1 118 ALA HB2 H -19.968 7.213 1.988 1.00 . A A . 118 ALA HB2 1 1
1 1768 1 1 118 ALA HB3 H -19.078 8.609 2.590 1.00 . A A . 118 ALA HB3 1 1
1 1769 1 1 118 ALA N N -19.823 9.137 0.097 1.00 . A A . 118 ALA N 1 1
1 1770 1 1 118 ALA O O -19.592 6.799 -1.256 1.00 . A A . 118 ALA O 1 1
1 1771 1 1 119 TYR C C -16.702 3.992 -0.232 1.00 . A A . 119 TYR C 1 1
1 1772 1 1 119 TYR CA C -17.460 5.030 -1.055 1.00 . A A . 119 TYR CA 1 1
1 1773 1 1 119 TYR CB C -16.728 5.332 -2.381 1.00 . A A . 119 TYR CB 1 1
1 1774 1 1 119 TYR CD1 C -15.427 7.504 -2.295 1.00 . A A . 119 TYR CD1 1 1
1 1775 1 1 119 TYR CD2 C -14.213 5.461 -2.109 1.00 . A A . 119 TYR CD2 1 1
1 1776 1 1 119 TYR CE1 C -14.247 8.219 -2.197 1.00 . A A . 119 TYR CE1 1 1
1 1777 1 1 119 TYR CE2 C -13.030 6.170 -2.014 1.00 . A A . 119 TYR CE2 1 1
1 1778 1 1 119 TYR CG C -15.433 6.114 -2.250 1.00 . A A . 119 TYR CG 1 1
1 1779 1 1 119 TYR CZ C -13.052 7.547 -2.057 1.00 . A A . 119 TYR CZ 1 1
1 1780 1 1 119 TYR H H -16.969 6.484 0.389 1.00 . A A . 119 TYR H 1 1
1 1781 1 1 119 TYR HA H -18.440 4.636 -1.283 1.00 . A A . 119 TYR HA 1 1
1 1782 1 1 119 TYR HB2 H -16.492 4.399 -2.870 1.00 . A A . 119 TYR HB2 1 1
1 1783 1 1 119 TYR HB3 H -17.391 5.901 -3.016 1.00 . A A . 119 TYR HB3 1 1
1 1784 1 1 119 TYR HD1 H -16.364 8.029 -2.403 1.00 . A A . 119 TYR HD1 1 1
1 1785 1 1 119 TYR HD2 H -14.199 4.383 -2.074 1.00 . A A . 119 TYR HD2 1 1
1 1786 1 1 119 TYR HE1 H -14.266 9.298 -2.230 1.00 . A A . 119 TYR HE1 1 1
1 1787 1 1 119 TYR HE2 H -12.095 5.641 -1.905 1.00 . A A . 119 TYR HE2 1 1
1 1788 1 1 119 TYR HH H -12.071 9.197 -1.879 1.00 . A A . 119 TYR HH 1 1
1 1789 1 1 119 TYR N N -17.651 6.233 -0.269 1.00 . A A . 119 TYR N 1 1
1 1790 1 1 119 TYR O O -15.683 4.302 0.387 1.00 . A A . 119 TYR O 1 1
1 1791 1 1 119 TYR OH O -11.874 8.257 -1.968 1.00 . A A . 119 TYR OH 1 1
1 1792 1 1 120 VAL C C -15.919 0.730 -0.398 1.00 . A A . 120 VAL C 1 1
1 1793 1 1 120 VAL CA C -16.591 1.701 0.564 1.00 . A A . 120 VAL CA 1 1
1 1794 1 1 120 VAL CB C -17.595 0.938 1.468 1.00 . A A . 120 VAL CB 1 1
1 1795 1 1 120 VAL CG1 C -18.406 1.907 2.316 1.00 . A A . 120 VAL CG1 1 1
1 1796 1 1 120 VAL CG2 C -18.520 0.049 0.652 1.00 . A A . 120 VAL CG2 1 1
1 1797 1 1 120 VAL H H -18.056 2.591 -0.676 1.00 . A A . 120 VAL H 1 1
1 1798 1 1 120 VAL HA H -15.834 2.143 1.195 1.00 . A A . 120 VAL HA 1 1
1 1799 1 1 120 VAL HB H -17.027 0.305 2.136 1.00 . A A . 120 VAL HB 1 1
1 1800 1 1 120 VAL HG11 H -18.948 2.584 1.671 1.00 . A A . 120 VAL HG11 1 1
1 1801 1 1 120 VAL HG12 H -17.743 2.472 2.952 1.00 . A A . 120 VAL HG12 1 1
1 1802 1 1 120 VAL HG13 H -19.106 1.356 2.925 1.00 . A A . 120 VAL HG13 1 1
1 1803 1 1 120 VAL HG21 H -17.932 -0.624 0.046 1.00 . A A . 120 VAL HG21 1 1
1 1804 1 1 120 VAL HG22 H -19.137 0.662 0.012 1.00 . A A . 120 VAL HG22 1 1
1 1805 1 1 120 VAL HG23 H -19.148 -0.522 1.318 1.00 . A A . 120 VAL HG23 1 1
1 1806 1 1 120 VAL N N -17.228 2.775 -0.186 1.00 . A A . 120 VAL N 1 1
1 1807 1 1 120 VAL O O -16.405 0.523 -1.513 1.00 . A A . 120 VAL O 1 1
1 1808 1 1 121 GLU C C -13.657 -2.016 -0.033 1.00 . A A . 121 GLU C 1 1
1 1809 1 1 121 GLU CA C -14.068 -0.779 -0.825 1.00 . A A . 121 GLU CA 1 1
1 1810 1 1 121 GLU CB C -12.830 -0.102 -1.431 1.00 . A A . 121 GLU CB 1 1
1 1811 1 1 121 GLU CD C -10.760 1.298 -1.049 1.00 . A A . 121 GLU CD 1 1
1 1812 1 1 121 GLU CG C -12.032 0.735 -0.443 1.00 . A A . 121 GLU CG 1 1
1 1813 1 1 121 GLU H H -14.447 0.380 0.908 1.00 . A A . 121 GLU H 1 1
1 1814 1 1 121 GLU HA H -14.726 -1.085 -1.624 1.00 . A A . 121 GLU HA 1 1
1 1815 1 1 121 GLU HB2 H -12.179 -0.866 -1.828 1.00 . A A . 121 GLU HB2 1 1
1 1816 1 1 121 GLU HB3 H -13.145 0.540 -2.239 1.00 . A A . 121 GLU HB3 1 1
1 1817 1 1 121 GLU HG2 H -12.647 1.559 -0.110 1.00 . A A . 121 GLU HG2 1 1
1 1818 1 1 121 GLU HG3 H -11.769 0.118 0.403 1.00 . A A . 121 GLU HG3 1 1
1 1819 1 1 121 GLU N N -14.798 0.161 0.016 1.00 . A A . 121 GLU N 1 1
1 1820 1 1 121 GLU O O -13.488 -1.954 1.191 1.00 . A A . 121 GLU O 1 1
1 1821 1 1 121 GLU OE1 O -10.849 2.184 -1.926 1.00 . A A . 121 GLU OE1 1 1
1 1822 1 1 121 GLU OE2 O -9.659 0.853 -0.655 1.00 . A A . 121 GLU OE2 1 1
1 1823 1 1 122 PHE C C -12.304 -5.240 -1.087 1.00 . A A . 122 PHE C 1 1
1 1824 1 1 122 PHE CA C -13.114 -4.392 -0.104 1.00 . A A . 122 PHE CA 1 1
1 1825 1 1 122 PHE CB C -14.340 -5.170 0.387 1.00 . A A . 122 PHE CB 1 1
1 1826 1 1 122 PHE CD1 C -13.459 -5.818 2.646 1.00 . A A . 122 PHE CD1 1 1
1 1827 1 1 122 PHE CD2 C -14.245 -7.544 1.208 1.00 . A A . 122 PHE CD2 1 1
1 1828 1 1 122 PHE CE1 C -13.146 -6.757 3.610 1.00 . A A . 122 PHE CE1 1 1
1 1829 1 1 122 PHE CE2 C -13.936 -8.488 2.170 1.00 . A A . 122 PHE CE2 1 1
1 1830 1 1 122 PHE CG C -14.013 -6.199 1.436 1.00 . A A . 122 PHE CG 1 1
1 1831 1 1 122 PHE CZ C -13.382 -8.092 3.371 1.00 . A A . 122 PHE CZ 1 1
1 1832 1 1 122 PHE H H -13.676 -3.124 -1.704 1.00 . A A . 122 PHE H 1 1
1 1833 1 1 122 PHE HA H -12.488 -4.152 0.744 1.00 . A A . 122 PHE HA 1 1
1 1834 1 1 122 PHE HB2 H -15.052 -4.477 0.811 1.00 . A A . 122 PHE HB2 1 1
1 1835 1 1 122 PHE HB3 H -14.796 -5.680 -0.449 1.00 . A A . 122 PHE HB3 1 1
1 1836 1 1 122 PHE HD1 H -13.276 -4.772 2.836 1.00 . A A . 122 PHE HD1 1 1
1 1837 1 1 122 PHE HD2 H -14.676 -7.855 0.270 1.00 . A A . 122 PHE HD2 1 1
1 1838 1 1 122 PHE HE1 H -12.715 -6.446 4.549 1.00 . A A . 122 PHE HE1 1 1
1 1839 1 1 122 PHE HE2 H -14.121 -9.534 1.979 1.00 . A A . 122 PHE HE2 1 1
1 1840 1 1 122 PHE HZ H -13.137 -8.826 4.124 1.00 . A A . 122 PHE HZ 1 1
1 1841 1 1 122 PHE N N -13.513 -3.139 -0.733 1.00 . A A . 122 PHE N 1 1
1 1842 1 1 122 PHE O O -12.275 -4.953 -2.280 1.00 . A A . 122 PHE O 1 1
1 1843 1 1 123 VAL C C -11.677 -8.227 -2.096 1.00 . A A . 123 VAL C 1 1
1 1844 1 1 123 VAL CA C -10.832 -7.156 -1.406 1.00 . A A . 123 VAL CA 1 1
1 1845 1 1 123 VAL CB C -9.732 -7.854 -0.573 1.00 . A A . 123 VAL CB 1 1
1 1846 1 1 123 VAL CG1 C -8.701 -8.514 -1.476 1.00 . A A . 123 VAL CG1 1 1
1 1847 1 1 123 VAL CG2 C -9.060 -6.867 0.373 1.00 . A A . 123 VAL CG2 1 1
1 1848 1 1 123 VAL H H -11.726 -6.459 0.381 1.00 . A A . 123 VAL H 1 1
1 1849 1 1 123 VAL HA H -10.351 -6.550 -2.159 1.00 . A A . 123 VAL HA 1 1
1 1850 1 1 123 VAL HB H -10.198 -8.625 0.023 1.00 . A A . 123 VAL HB 1 1
1 1851 1 1 123 VAL HG11 H -8.132 -7.753 -1.989 1.00 . A A . 123 VAL HG11 1 1
1 1852 1 1 123 VAL HG12 H -9.203 -9.137 -2.200 1.00 . A A . 123 VAL HG12 1 1
1 1853 1 1 123 VAL HG13 H -8.033 -9.121 -0.881 1.00 . A A . 123 VAL HG13 1 1
1 1854 1 1 123 VAL HG21 H -9.797 -6.453 1.046 1.00 . A A . 123 VAL HG21 1 1
1 1855 1 1 123 VAL HG22 H -8.609 -6.071 -0.200 1.00 . A A . 123 VAL HG22 1 1
1 1856 1 1 123 VAL HG23 H -8.297 -7.377 0.944 1.00 . A A . 123 VAL HG23 1 1
1 1857 1 1 123 VAL N N -11.652 -6.279 -0.576 1.00 . A A . 123 VAL N 1 1
1 1858 1 1 123 VAL O O -11.474 -8.525 -3.273 1.00 . A A . 123 VAL O 1 1
1 1859 1 1 124 GLU C C -14.518 -9.285 -2.863 1.00 . A A . 124 GLU C 1 1
1 1860 1 1 124 GLU CA C -13.481 -9.849 -1.900 1.00 . A A . 124 GLU CA 1 1
1 1861 1 1 124 GLU CB C -14.172 -10.614 -0.766 1.00 . A A . 124 GLU CB 1 1
1 1862 1 1 124 GLU CD C -12.353 -12.355 -0.824 1.00 . A A . 124 GLU CD 1 1
1 1863 1 1 124 GLU CG C -13.221 -11.473 0.048 1.00 . A A . 124 GLU CG 1 1
1 1864 1 1 124 GLU H H -12.751 -8.507 -0.437 1.00 . A A . 124 GLU H 1 1
1 1865 1 1 124 GLU HA H -12.846 -10.536 -2.439 1.00 . A A . 124 GLU HA 1 1
1 1866 1 1 124 GLU HB2 H -14.643 -9.907 -0.102 1.00 . A A . 124 GLU HB2 1 1
1 1867 1 1 124 GLU HB3 H -14.932 -11.257 -1.191 1.00 . A A . 124 GLU HB3 1 1
1 1868 1 1 124 GLU HG2 H -12.582 -10.827 0.630 1.00 . A A . 124 GLU HG2 1 1
1 1869 1 1 124 GLU HG3 H -13.799 -12.101 0.713 1.00 . A A . 124 GLU HG3 1 1
1 1870 1 1 124 GLU N N -12.622 -8.799 -1.360 1.00 . A A . 124 GLU N 1 1
1 1871 1 1 124 GLU O O -15.208 -8.312 -2.557 1.00 . A A . 124 GLU O 1 1
1 1872 1 1 124 GLU OE1 O -12.886 -13.312 -1.423 1.00 . A A . 124 GLU OE1 1 1
1 1873 1 1 124 GLU OE2 O -11.137 -12.090 -0.920 1.00 . A A . 124 GLU OE2 1 1
1 1874 1 1 125 ILE C C -17.001 -9.873 -4.647 1.00 . A A . 125 ILE C 1 1
1 1875 1 1 125 ILE CA C -15.581 -9.497 -5.043 1.00 . A A . 125 ILE CA 1 1
1 1876 1 1 125 ILE CB C -15.250 -10.140 -6.408 1.00 . A A . 125 ILE CB 1 1
1 1877 1 1 125 ILE CD1 C -12.931 -11.141 -6.775 1.00 . A A . 125 ILE CD1 1 1
1 1878 1 1 125 ILE CG1 C -13.785 -9.889 -6.768 1.00 . A A . 125 ILE CG1 1 1
1 1879 1 1 125 ILE CG2 C -16.165 -9.600 -7.499 1.00 . A A . 125 ILE CG2 1 1
1 1880 1 1 125 ILE H H -14.084 -10.713 -4.189 1.00 . A A . 125 ILE H 1 1
1 1881 1 1 125 ILE HA H -15.513 -8.422 -5.142 1.00 . A A . 125 ILE HA 1 1
1 1882 1 1 125 ILE HB H -15.416 -11.203 -6.330 1.00 . A A . 125 ILE HB 1 1
1 1883 1 1 125 ILE HD11 H -13.421 -11.909 -7.354 1.00 . A A . 125 ILE HD11 1 1
1 1884 1 1 125 ILE HD12 H -12.791 -11.487 -5.762 1.00 . A A . 125 ILE HD12 1 1
1 1885 1 1 125 ILE HD13 H -11.969 -10.918 -7.215 1.00 . A A . 125 ILE HD13 1 1
1 1886 1 1 125 ILE HG12 H -13.734 -9.444 -7.751 1.00 . A A . 125 ILE HG12 1 1
1 1887 1 1 125 ILE HG13 H -13.362 -9.204 -6.049 1.00 . A A . 125 ILE HG13 1 1
1 1888 1 1 125 ILE HG21 H -17.196 -9.766 -7.221 1.00 . A A . 125 ILE HG21 1 1
1 1889 1 1 125 ILE HG22 H -15.955 -10.109 -8.426 1.00 . A A . 125 ILE HG22 1 1
1 1890 1 1 125 ILE HG23 H -15.992 -8.540 -7.623 1.00 . A A . 125 ILE HG23 1 1
1 1891 1 1 125 ILE N N -14.639 -9.922 -4.020 1.00 . A A . 125 ILE N 1 1
1 1892 1 1 125 ILE O O -17.946 -9.133 -4.908 1.00 . A A . 125 ILE O 1 1
1 1893 1 1 126 ASP C C -19.119 -10.494 -2.626 1.00 . A A . 126 ASP C 1 1
1 1894 1 1 126 ASP CA C -18.452 -11.498 -3.561 1.00 . A A . 126 ASP CA 1 1
1 1895 1 1 126 ASP CB C -18.320 -12.850 -2.864 1.00 . A A . 126 ASP CB 1 1
1 1896 1 1 126 ASP CG C -19.653 -13.557 -2.729 1.00 . A A . 126 ASP CG 1 1
1 1897 1 1 126 ASP H H -16.345 -11.562 -3.798 1.00 . A A . 126 ASP H 1 1
1 1898 1 1 126 ASP HA H -19.067 -11.614 -4.441 1.00 . A A . 126 ASP HA 1 1
1 1899 1 1 126 ASP HB2 H -17.656 -13.481 -3.438 1.00 . A A . 126 ASP HB2 1 1
1 1900 1 1 126 ASP HB3 H -17.908 -12.701 -1.877 1.00 . A A . 126 ASP HB3 1 1
1 1901 1 1 126 ASP N N -17.142 -11.019 -3.992 1.00 . A A . 126 ASP N 1 1
1 1902 1 1 126 ASP O O -20.341 -10.325 -2.638 1.00 . A A . 126 ASP O 1 1
1 1903 1 1 126 ASP OD1 O -20.044 -14.273 -3.672 1.00 . A A . 126 ASP OD1 1 1
1 1904 1 1 126 ASP OD2 O -20.318 -13.396 -1.688 1.00 . A A . 126 ASP OD2 1 1
1 1905 1 1 127 ALA C C -19.417 -7.634 -1.624 1.00 . A A . 127 ALA C 1 1
1 1906 1 1 127 ALA CA C -18.791 -8.819 -0.893 1.00 . A A . 127 ALA CA 1 1
1 1907 1 1 127 ALA CB C -17.661 -8.352 0.014 1.00 . A A . 127 ALA CB 1 1
1 1908 1 1 127 ALA H H -17.339 -9.976 -1.901 1.00 . A A . 127 ALA H 1 1
1 1909 1 1 127 ALA HA H -19.546 -9.288 -0.277 1.00 . A A . 127 ALA HA 1 1
1 1910 1 1 127 ALA HB1 H -18.047 -7.655 0.744 1.00 . A A . 127 ALA HB1 1 1
1 1911 1 1 127 ALA HB2 H -16.900 -7.866 -0.578 1.00 . A A . 127 ALA HB2 1 1
1 1912 1 1 127 ALA HB3 H -17.230 -9.204 0.524 1.00 . A A . 127 ALA HB3 1 1
1 1913 1 1 127 ALA N N -18.301 -9.812 -1.837 1.00 . A A . 127 ALA N 1 1
1 1914 1 1 127 ALA O O -20.580 -7.299 -1.398 1.00 . A A . 127 ALA O 1 1
1 1915 1 1 128 VAL C C -20.275 -6.283 -4.219 1.00 . A A . 128 VAL C 1 1
1 1916 1 1 128 VAL CA C -19.137 -5.876 -3.282 1.00 . A A . 128 VAL CA 1 1
1 1917 1 1 128 VAL CB C -18.006 -5.181 -4.085 1.00 . A A . 128 VAL CB 1 1
1 1918 1 1 128 VAL CG1 C -17.492 -6.065 -5.209 1.00 . A A . 128 VAL CG1 1 1
1 1919 1 1 128 VAL CG2 C -18.481 -3.842 -4.628 1.00 . A A . 128 VAL CG2 1 1
1 1920 1 1 128 VAL H H -17.743 -7.357 -2.687 1.00 . A A . 128 VAL H 1 1
1 1921 1 1 128 VAL HA H -19.525 -5.163 -2.568 1.00 . A A . 128 VAL HA 1 1
1 1922 1 1 128 VAL HB H -17.185 -4.993 -3.410 1.00 . A A . 128 VAL HB 1 1
1 1923 1 1 128 VAL HG11 H -18.307 -6.312 -5.874 1.00 . A A . 128 VAL HG11 1 1
1 1924 1 1 128 VAL HG12 H -17.080 -6.972 -4.793 1.00 . A A . 128 VAL HG12 1 1
1 1925 1 1 128 VAL HG13 H -16.725 -5.540 -5.758 1.00 . A A . 128 VAL HG13 1 1
1 1926 1 1 128 VAL HG21 H -18.755 -3.198 -3.807 1.00 . A A . 128 VAL HG21 1 1
1 1927 1 1 128 VAL HG22 H -19.340 -3.997 -5.265 1.00 . A A . 128 VAL HG22 1 1
1 1928 1 1 128 VAL HG23 H -17.687 -3.382 -5.199 1.00 . A A . 128 VAL HG23 1 1
1 1929 1 1 128 VAL N N -18.651 -7.026 -2.527 1.00 . A A . 128 VAL N 1 1
1 1930 1 1 128 VAL O O -21.169 -5.485 -4.498 1.00 . A A . 128 VAL O 1 1
1 1931 1 1 129 GLN C C -22.657 -7.973 -4.899 1.00 . A A . 129 GLN C 1 1
1 1932 1 1 129 GLN CA C -21.289 -8.043 -5.573 1.00 . A A . 129 GLN CA 1 1
1 1933 1 1 129 GLN CB C -20.975 -9.486 -5.989 1.00 . A A . 129 GLN CB 1 1
1 1934 1 1 129 GLN CD C -21.312 -11.039 -7.959 1.00 . A A . 129 GLN CD 1 1
1 1935 1 1 129 GLN CG C -21.967 -10.074 -6.990 1.00 . A A . 129 GLN CG 1 1
1 1936 1 1 129 GLN H H -19.511 -8.126 -4.417 1.00 . A A . 129 GLN H 1 1
1 1937 1 1 129 GLN HA H -21.301 -7.419 -6.454 1.00 . A A . 129 GLN HA 1 1
1 1938 1 1 129 GLN HB2 H -19.989 -9.511 -6.434 1.00 . A A . 129 GLN HB2 1 1
1 1939 1 1 129 GLN HB3 H -20.972 -10.105 -5.104 1.00 . A A . 129 GLN HB3 1 1
1 1940 1 1 129 GLN HE21 H -21.612 -12.553 -6.707 1.00 . A A . 129 GLN HE21 1 1
1 1941 1 1 129 GLN HE22 H -20.808 -12.950 -8.186 1.00 . A A . 129 GLN HE22 1 1
1 1942 1 1 129 GLN HG2 H -22.743 -10.600 -6.451 1.00 . A A . 129 GLN HG2 1 1
1 1943 1 1 129 GLN HG3 H -22.411 -9.266 -7.556 1.00 . A A . 129 GLN HG3 1 1
1 1944 1 1 129 GLN N N -20.253 -7.534 -4.678 1.00 . A A . 129 GLN N 1 1
1 1945 1 1 129 GLN NE2 N -21.240 -12.308 -7.580 1.00 . A A . 129 GLN NE2 1 1
1 1946 1 1 129 GLN O O -23.644 -7.571 -5.513 1.00 . A A . 129 GLN O 1 1
1 1947 1 1 129 GLN OE1 O -20.872 -10.646 -9.040 1.00 . A A . 129 GLN OE1 1 1
1 1948 1 1 130 ASN C C -24.311 -6.872 -2.534 1.00 . A A . 130 ASN C 1 1
1 1949 1 1 130 ASN CA C -23.944 -8.311 -2.870 1.00 . A A . 130 ASN CA 1 1
1 1950 1 1 130 ASN CB C -23.819 -9.129 -1.582 1.00 . A A . 130 ASN CB 1 1
1 1951 1 1 130 ASN CG C -24.061 -10.610 -1.798 1.00 . A A . 130 ASN CG 1 1
1 1952 1 1 130 ASN H H -21.878 -8.653 -3.191 1.00 . A A . 130 ASN H 1 1
1 1953 1 1 130 ASN HA H -24.722 -8.738 -3.486 1.00 . A A . 130 ASN HA 1 1
1 1954 1 1 130 ASN HB2 H -22.827 -9.002 -1.175 1.00 . A A . 130 ASN HB2 1 1
1 1955 1 1 130 ASN HB3 H -24.543 -8.768 -0.867 1.00 . A A . 130 ASN HB3 1 1
1 1956 1 1 130 ASN HD21 H -22.107 -10.938 -1.999 1.00 . A A . 130 ASN HD21 1 1
1 1957 1 1 130 ASN HD22 H -23.130 -12.329 -2.142 1.00 . A A . 130 ASN HD22 1 1
1 1958 1 1 130 ASN N N -22.701 -8.347 -3.629 1.00 . A A . 130 ASN N 1 1
1 1959 1 1 130 ASN ND2 N -22.994 -11.367 -1.999 1.00 . A A . 130 ASN ND2 1 1
1 1960 1 1 130 ASN O O -25.490 -6.523 -2.440 1.00 . A A . 130 ASN O 1 1
1 1961 1 1 130 ASN OD1 O -25.202 -11.074 -1.771 1.00 . A A . 130 ASN OD1 1 1
1 1962 1 1 131 ALA C C -24.111 -3.876 -3.206 1.00 . A A . 131 ALA C 1 1
1 1963 1 1 131 ALA CA C -23.478 -4.636 -2.041 1.00 . A A . 131 ALA CA 1 1
1 1964 1 1 131 ALA CB C -22.153 -4.005 -1.643 1.00 . A A . 131 ALA CB 1 1
1 1965 1 1 131 ALA H H -22.375 -6.388 -2.467 1.00 . A A . 131 ALA H 1 1
1 1966 1 1 131 ALA HA H -24.141 -4.581 -1.190 1.00 . A A . 131 ALA HA 1 1
1 1967 1 1 131 ALA HB1 H -22.334 -3.032 -1.208 1.00 . A A . 131 ALA HB1 1 1
1 1968 1 1 131 ALA HB2 H -21.530 -3.897 -2.518 1.00 . A A . 131 ALA HB2 1 1
1 1969 1 1 131 ALA HB3 H -21.654 -4.635 -0.922 1.00 . A A . 131 ALA HB3 1 1
1 1970 1 1 131 ALA N N -23.289 -6.042 -2.368 1.00 . A A . 131 ALA N 1 1
1 1971 1 1 131 ALA O O -25.130 -3.214 -3.035 1.00 . A A . 131 ALA O 1 1
1 1972 1 1 132 LEU C C -25.436 -3.817 -5.935 1.00 . A A . 132 LEU C 1 1
1 1973 1 1 132 LEU CA C -24.047 -3.300 -5.571 1.00 . A A . 132 LEU CA 1 1
1 1974 1 1 132 LEU CB C -23.087 -3.433 -6.767 1.00 . A A . 132 LEU CB 1 1
1 1975 1 1 132 LEU CD1 C -23.684 -5.457 -8.149 1.00 . A A . 132 LEU CD1 1 1
1 1976 1 1 132 LEU CD2 C -21.290 -4.872 -7.753 1.00 . A A . 132 LEU CD2 1 1
1 1977 1 1 132 LEU CG C -22.690 -4.861 -7.162 1.00 . A A . 132 LEU CG 1 1
1 1978 1 1 132 LEU H H -22.718 -4.551 -4.480 1.00 . A A . 132 LEU H 1 1
1 1979 1 1 132 LEU HA H -24.134 -2.251 -5.315 1.00 . A A . 132 LEU HA 1 1
1 1980 1 1 132 LEU HB2 H -23.551 -2.967 -7.625 1.00 . A A . 132 LEU HB2 1 1
1 1981 1 1 132 LEU HB3 H -22.184 -2.887 -6.534 1.00 . A A . 132 LEU HB3 1 1
1 1982 1 1 132 LEU HD11 H -24.659 -5.526 -7.685 1.00 . A A . 132 LEU HD11 1 1
1 1983 1 1 132 LEU HD12 H -23.354 -6.443 -8.441 1.00 . A A . 132 LEU HD12 1 1
1 1984 1 1 132 LEU HD13 H -23.745 -4.826 -9.023 1.00 . A A . 132 LEU HD13 1 1
1 1985 1 1 132 LEU HD21 H -20.582 -4.542 -7.007 1.00 . A A . 132 LEU HD21 1 1
1 1986 1 1 132 LEU HD22 H -21.253 -4.207 -8.603 1.00 . A A . 132 LEU HD22 1 1
1 1987 1 1 132 LEU HD23 H -21.042 -5.873 -8.069 1.00 . A A . 132 LEU HD23 1 1
1 1988 1 1 132 LEU HG H -22.685 -5.482 -6.278 1.00 . A A . 132 LEU HG 1 1
1 1989 1 1 132 LEU N N -23.522 -3.991 -4.393 1.00 . A A . 132 LEU N 1 1
1 1990 1 1 132 LEU O O -26.207 -3.134 -6.606 1.00 . A A . 132 LEU O 1 1
1 1991 1 1 133 LEU C C -28.098 -5.052 -4.835 1.00 . A A . 133 LEU C 1 1
1 1992 1 1 133 LEU CA C -27.033 -5.638 -5.755 1.00 . A A . 133 LEU CA 1 1
1 1993 1 1 133 LEU CB C -26.954 -7.155 -5.557 1.00 . A A . 133 LEU CB 1 1
1 1994 1 1 133 LEU CD1 C -27.409 -8.095 -7.823 1.00 . A A . 133 LEU CD1 1 1
1 1995 1 1 133 LEU CD2 C -28.149 -9.338 -5.786 1.00 . A A . 133 LEU CD2 1 1
1 1996 1 1 133 LEU CG C -27.926 -7.968 -6.403 1.00 . A A . 133 LEU CG 1 1
1 1997 1 1 133 LEU H H -25.077 -5.526 -4.972 1.00 . A A . 133 LEU H 1 1
1 1998 1 1 133 LEU HA H -27.300 -5.427 -6.780 1.00 . A A . 133 LEU HA 1 1
1 1999 1 1 133 LEU HB2 H -25.950 -7.477 -5.792 1.00 . A A . 133 LEU HB2 1 1
1 2000 1 1 133 LEU HB3 H -27.149 -7.371 -4.517 1.00 . A A . 133 LEU HB3 1 1
1 2001 1 1 133 LEU HD11 H -27.201 -7.113 -8.220 1.00 . A A . 133 LEU HD11 1 1
1 2002 1 1 133 LEU HD12 H -28.154 -8.582 -8.433 1.00 . A A . 133 LEU HD12 1 1
1 2003 1 1 133 LEU HD13 H -26.501 -8.682 -7.825 1.00 . A A . 133 LEU HD13 1 1
1 2004 1 1 133 LEU HD21 H -28.840 -9.899 -6.396 1.00 . A A . 133 LEU HD21 1 1
1 2005 1 1 133 LEU HD22 H -28.558 -9.223 -4.793 1.00 . A A . 133 LEU HD22 1 1
1 2006 1 1 133 LEU HD23 H -27.208 -9.866 -5.728 1.00 . A A . 133 LEU HD23 1 1
1 2007 1 1 133 LEU HG H -28.876 -7.455 -6.439 1.00 . A A . 133 LEU HG 1 1
1 2008 1 1 133 LEU N N -25.743 -5.029 -5.490 1.00 . A A . 133 LEU N 1 1
1 2009 1 1 133 LEU O O -29.113 -4.527 -5.292 1.00 . A A . 133 LEU O 1 1
1 2010 1 1 134 LEU C C -28.084 -3.601 -1.650 1.00 . A A . 134 LEU C 1 1
1 2011 1 1 134 LEU CA C -28.781 -4.614 -2.546 1.00 . A A . 134 LEU CA 1 1
1 2012 1 1 134 LEU CB C -29.349 -5.760 -1.702 1.00 . A A . 134 LEU CB 1 1
1 2013 1 1 134 LEU CD1 C -30.255 -8.097 -1.613 1.00 . A A . 134 LEU CD1 1 1
1 2014 1 1 134 LEU CD2 C -31.352 -6.396 -3.076 1.00 . A A . 134 LEU CD2 1 1
1 2015 1 1 134 LEU CG C -30.031 -6.879 -2.495 1.00 . A A . 134 LEU CG 1 1
1 2016 1 1 134 LEU H H -27.008 -5.541 -3.231 1.00 . A A . 134 LEU H 1 1
1 2017 1 1 134 LEU HA H -29.588 -4.125 -3.069 1.00 . A A . 134 LEU HA 1 1
1 2018 1 1 134 LEU HB2 H -28.541 -6.192 -1.130 1.00 . A A . 134 LEU HB2 1 1
1 2019 1 1 134 LEU HB3 H -30.072 -5.349 -1.014 1.00 . A A . 134 LEU HB3 1 1
1 2020 1 1 134 LEU HD11 H -30.745 -8.870 -2.185 1.00 . A A . 134 LEU HD11 1 1
1 2021 1 1 134 LEU HD12 H -30.876 -7.823 -0.773 1.00 . A A . 134 LEU HD12 1 1
1 2022 1 1 134 LEU HD13 H -29.304 -8.463 -1.253 1.00 . A A . 134 LEU HD13 1 1
1 2023 1 1 134 LEU HD21 H -32.004 -6.087 -2.274 1.00 . A A . 134 LEU HD21 1 1
1 2024 1 1 134 LEU HD22 H -31.816 -7.202 -3.626 1.00 . A A . 134 LEU HD22 1 1
1 2025 1 1 134 LEU HD23 H -31.172 -5.563 -3.739 1.00 . A A . 134 LEU HD23 1 1
1 2026 1 1 134 LEU HG H -29.392 -7.172 -3.316 1.00 . A A . 134 LEU HG 1 1
1 2027 1 1 134 LEU N N -27.849 -5.130 -3.535 1.00 . A A . 134 LEU N 1 1
1 2028 1 1 134 LEU O O -27.317 -3.970 -0.756 1.00 . A A . 134 LEU O 1 1
1 2029 1 1 135 ASN C C -28.651 -0.087 -0.908 1.00 . A A . 135 ASN C 1 1
1 2030 1 1 135 ASN CA C -27.715 -1.268 -1.102 1.00 . A A . 135 ASN CA 1 1
1 2031 1 1 135 ASN CB C -26.434 -0.790 -1.780 1.00 . A A . 135 ASN CB 1 1
1 2032 1 1 135 ASN CG C -25.223 -0.897 -0.878 1.00 . A A . 135 ASN CG 1 1
1 2033 1 1 135 ASN H H -28.966 -2.085 -2.606 1.00 . A A . 135 ASN H 1 1
1 2034 1 1 135 ASN HA H -27.465 -1.678 -0.137 1.00 . A A . 135 ASN HA 1 1
1 2035 1 1 135 ASN HB2 H -26.255 -1.385 -2.661 1.00 . A A . 135 ASN HB2 1 1
1 2036 1 1 135 ASN HB3 H -26.554 0.243 -2.067 1.00 . A A . 135 ASN HB3 1 1
1 2037 1 1 135 ASN HD21 H -25.733 -2.749 -0.359 1.00 . A A . 135 ASN HD21 1 1
1 2038 1 1 135 ASN HD22 H -24.292 -2.129 0.370 1.00 . A A . 135 ASN HD22 1 1
1 2039 1 1 135 ASN N N -28.340 -2.323 -1.890 1.00 . A A . 135 ASN N 1 1
1 2040 1 1 135 ASN ND2 N -25.064 -2.040 -0.224 1.00 . A A . 135 ASN ND2 1 1
1 2041 1 1 135 ASN O O -29.150 0.148 0.194 1.00 . A A . 135 ASN O 1 1
1 2042 1 1 135 ASN OD1 O -24.427 0.032 -0.782 1.00 . A A . 135 ASN OD1 1 1
1 2043 1 1 136 GLU C C -31.194 1.433 -1.662 1.00 . A A . 136 GLU C 1 1
1 2044 1 1 136 GLU CA C -29.744 1.825 -1.935 1.00 . A A . 136 GLU CA 1 1
1 2045 1 1 136 GLU CB C -29.636 2.645 -3.229 1.00 . A A . 136 GLU CB 1 1
1 2046 1 1 136 GLU CD C -30.296 2.746 -5.655 1.00 . A A . 136 GLU CD 1 1
1 2047 1 1 136 GLU CG C -29.864 1.854 -4.512 1.00 . A A . 136 GLU CG 1 1
1 2048 1 1 136 GLU H H -28.456 0.411 -2.829 1.00 . A A . 136 GLU H 1 1
1 2049 1 1 136 GLU HA H -29.399 2.440 -1.114 1.00 . A A . 136 GLU HA 1 1
1 2050 1 1 136 GLU HB2 H -30.368 3.440 -3.194 1.00 . A A . 136 GLU HB2 1 1
1 2051 1 1 136 GLU HB3 H -28.651 3.090 -3.277 1.00 . A A . 136 GLU HB3 1 1
1 2052 1 1 136 GLU HG2 H -28.947 1.354 -4.793 1.00 . A A . 136 GLU HG2 1 1
1 2053 1 1 136 GLU HG3 H -30.636 1.121 -4.337 1.00 . A A . 136 GLU HG3 1 1
1 2054 1 1 136 GLU N N -28.882 0.656 -1.983 1.00 . A A . 136 GLU N 1 1
1 2055 1 1 136 GLU O O -31.854 0.804 -2.492 1.00 . A A . 136 GLU O 1 1
1 2056 1 1 136 GLU OE1 O -29.452 3.498 -6.182 1.00 . A A . 136 GLU OE1 1 1
1 2057 1 1 136 GLU OE2 O -31.487 2.702 -6.029 1.00 . A A . 136 GLU OE2 1 1
1 2058 1 1 137 THR C C -33.488 2.498 0.970 1.00 . A A . 137 THR C 1 1
1 2059 1 1 137 THR CA C -33.033 1.484 -0.071 1.00 . A A . 137 THR CA 1 1
1 2060 1 1 137 THR CB C -33.164 0.053 0.494 1.00 . A A . 137 THR CB 1 1
1 2061 1 1 137 THR CG2 C -34.624 -0.336 0.655 1.00 . A A . 137 THR CG2 1 1
1 2062 1 1 137 THR H H -31.080 2.232 0.159 1.00 . A A . 137 THR H 1 1
1 2063 1 1 137 THR HA H -33.667 1.570 -0.941 1.00 . A A . 137 THR HA 1 1
1 2064 1 1 137 THR HB H -32.684 0.015 1.462 1.00 . A A . 137 THR HB 1 1
1 2065 1 1 137 THR HG1 H -32.439 -0.473 -1.262 1.00 . A A . 137 THR HG1 1 1
1 2066 1 1 137 THR HG21 H -35.082 -0.411 -0.320 1.00 . A A . 137 THR HG21 1 1
1 2067 1 1 137 THR HG22 H -35.135 0.416 1.237 1.00 . A A . 137 THR HG22 1 1
1 2068 1 1 137 THR HG23 H -34.691 -1.288 1.158 1.00 . A A . 137 THR HG23 1 1
1 2069 1 1 137 THR N N -31.669 1.774 -0.474 1.00 . A A . 137 THR N 1 1
1 2070 1 1 137 THR O O -34.469 3.212 0.766 1.00 . A A . 137 THR O 1 1
1 2071 1 1 137 THR OG1 O -32.520 -0.875 -0.388 1.00 . A A . 137 THR OG1 1 1
1 2072 1 1 138 GLU C C -31.872 3.653 4.075 1.00 . A A . 138 GLU C 1 1
1 2073 1 1 138 GLU CA C -33.069 3.507 3.142 1.00 . A A . 138 GLU CA 1 1
1 2074 1 1 138 GLU CB C -34.298 3.046 3.931 1.00 . A A . 138 GLU CB 1 1
1 2075 1 1 138 GLU CD C -34.815 4.282 6.085 1.00 . A A . 138 GLU CD 1 1
1 2076 1 1 138 GLU CG C -35.067 4.182 4.593 1.00 . A A . 138 GLU CG 1 1
1 2077 1 1 138 GLU H H -31.986 1.969 2.181 1.00 . A A . 138 GLU H 1 1
1 2078 1 1 138 GLU HA H -33.278 4.462 2.684 1.00 . A A . 138 GLU HA 1 1
1 2079 1 1 138 GLU HB2 H -34.967 2.529 3.261 1.00 . A A . 138 GLU HB2 1 1
1 2080 1 1 138 GLU HB3 H -33.978 2.363 4.703 1.00 . A A . 138 GLU HB3 1 1
1 2081 1 1 138 GLU HG2 H -34.776 5.114 4.134 1.00 . A A . 138 GLU HG2 1 1
1 2082 1 1 138 GLU HG3 H -36.122 4.019 4.433 1.00 . A A . 138 GLU HG3 1 1
1 2083 1 1 138 GLU N N -32.756 2.569 2.075 1.00 . A A . 138 GLU N 1 1
1 2084 1 1 138 GLU O O -31.387 2.665 4.633 1.00 . A A . 138 GLU O 1 1
1 2085 1 1 138 GLU OE1 O -33.643 4.400 6.498 1.00 . A A . 138 GLU OE1 1 1
1 2086 1 1 138 GLU OE2 O -35.799 4.250 6.853 1.00 . A A . 138 GLU OE2 1 1
1 2087 1 1 139 LEU C C -30.536 6.469 5.840 1.00 . A A . 139 LEU C 1 1
1 2088 1 1 139 LEU CA C -30.263 5.174 5.086 1.00 . A A . 139 LEU CA 1 1
1 2089 1 1 139 LEU CB C -28.980 5.313 4.258 1.00 . A A . 139 LEU CB 1 1
1 2090 1 1 139 LEU CD1 C -27.378 5.033 6.184 1.00 . A A . 139 LEU CD1 1 1
1 2091 1 1 139 LEU CD2 C -28.013 3.059 4.790 1.00 . A A . 139 LEU CD2 1 1
1 2092 1 1 139 LEU CG C -27.755 4.555 4.789 1.00 . A A . 139 LEU CG 1 1
1 2093 1 1 139 LEU H H -31.813 5.619 3.727 1.00 . A A . 139 LEU H 1 1
1 2094 1 1 139 LEU HA H -30.152 4.362 5.789 1.00 . A A . 139 LEU HA 1 1
1 2095 1 1 139 LEU HB2 H -29.187 4.960 3.258 1.00 . A A . 139 LEU HB2 1 1
1 2096 1 1 139 LEU HB3 H -28.728 6.361 4.204 1.00 . A A . 139 LEU HB3 1 1
1 2097 1 1 139 LEU HD11 H -28.234 4.950 6.837 1.00 . A A . 139 LEU HD11 1 1
1 2098 1 1 139 LEU HD12 H -27.059 6.065 6.137 1.00 . A A . 139 LEU HD12 1 1
1 2099 1 1 139 LEU HD13 H -26.573 4.425 6.568 1.00 . A A . 139 LEU HD13 1 1
1 2100 1 1 139 LEU HD21 H -28.788 2.826 5.506 1.00 . A A . 139 LEU HD21 1 1
1 2101 1 1 139 LEU HD22 H -27.106 2.540 5.060 1.00 . A A . 139 LEU HD22 1 1
1 2102 1 1 139 LEU HD23 H -28.328 2.744 3.805 1.00 . A A . 139 LEU HD23 1 1
1 2103 1 1 139 LEU HG H -26.913 4.745 4.137 1.00 . A A . 139 LEU HG 1 1
1 2104 1 1 139 LEU N N -31.392 4.878 4.221 1.00 . A A . 139 LEU N 1 1
1 2105 1 1 139 LEU O O -30.686 7.524 5.223 1.00 . A A . 139 LEU O 1 1
1 2106 1 1 140 HIS C C -32.285 8.137 7.719 1.00 . A A . 140 HIS C 1 1
1 2107 1 1 140 HIS CA C -30.908 7.542 8.017 1.00 . A A . 140 HIS CA 1 1
1 2108 1 1 140 HIS CB C -29.819 8.608 7.816 1.00 . A A . 140 HIS CB 1 1
1 2109 1 1 140 HIS CD2 C -30.074 10.598 9.464 1.00 . A A . 140 HIS CD2 1 1
1 2110 1 1 140 HIS CE1 C -28.513 10.027 10.888 1.00 . A A . 140 HIS CE1 1 1
1 2111 1 1 140 HIS CG C -29.530 9.436 9.029 1.00 . A A . 140 HIS CG 1 1
1 2112 1 1 140 HIS H H -30.557 5.492 7.587 1.00 . A A . 140 HIS H 1 1
1 2113 1 1 140 HIS HA H -30.889 7.209 9.045 1.00 . A A . 140 HIS HA 1 1
1 2114 1 1 140 HIS HB2 H -28.901 8.122 7.523 1.00 . A A . 140 HIS HB2 1 1
1 2115 1 1 140 HIS HB3 H -30.130 9.277 7.026 1.00 . A A . 140 HIS HB3 1 1
1 2116 1 1 140 HIS HD1 H -27.968 8.309 9.906 1.00 . A A . 140 HIS HD1 1 1
1 2117 1 1 140 HIS HD2 H -30.872 11.150 8.987 1.00 . A A . 140 HIS HD2 1 1
1 2118 1 1 140 HIS HE1 H -27.847 10.027 11.739 1.00 . A A . 140 HIS HE1 1 1
1 2119 1 1 140 HIS N N -30.648 6.374 7.166 1.00 . A A . 140 HIS N 1 1
1 2120 1 1 140 HIS ND1 N -28.555 9.108 9.943 1.00 . A A . 140 HIS ND1 1 1
1 2121 1 1 140 HIS NE2 N -29.423 10.943 10.622 1.00 . A A . 140 HIS NE2 1 1
1 2122 1 1 140 HIS O O -32.582 9.267 8.105 1.00 . A A . 140 HIS O 1 1
1 2123 1 1 141 GLY C C -34.467 8.501 5.328 1.00 . A A . 141 GLY C 1 1
1 2124 1 1 141 GLY CA C -34.452 7.840 6.693 1.00 . A A . 141 GLY CA 1 1
1 2125 1 1 141 GLY H H -32.855 6.457 6.792 1.00 . A A . 141 GLY H 1 1
1 2126 1 1 141 GLY HA2 H -35.133 7.003 6.685 1.00 . A A . 141 GLY HA2 1 1
1 2127 1 1 141 GLY HA3 H -34.779 8.555 7.435 1.00 . A A . 141 GLY HA3 1 1
1 2128 1 1 141 GLY N N -33.130 7.365 7.045 1.00 . A A . 141 GLY N 1 1
1 2129 1 1 141 GLY O O -35.472 9.076 4.913 1.00 . A A . 141 GLY O 1 1
1 2130 1 1 142 ARG C C -32.866 7.932 2.288 1.00 . A A . 142 ARG C 1 1
1 2131 1 1 142 ARG CA C -33.209 9.012 3.307 1.00 . A A . 142 ARG CA 1 1
1 2132 1 1 142 ARG CB C -32.107 10.076 3.308 1.00 . A A . 142 ARG CB 1 1
1 2133 1 1 142 ARG CD C -33.343 12.114 4.142 1.00 . A A . 142 ARG CD 1 1
1 2134 1 1 142 ARG CG C -32.595 11.481 2.978 1.00 . A A . 142 ARG CG 1 1
1 2135 1 1 142 ARG CZ C -35.746 12.459 3.678 1.00 . A A . 142 ARG CZ 1 1
1 2136 1 1 142 ARG H H -32.569 7.968 5.027 1.00 . A A . 142 ARG H 1 1
1 2137 1 1 142 ARG HA H -34.149 9.471 3.043 1.00 . A A . 142 ARG HA 1 1
1 2138 1 1 142 ARG HB2 H -31.649 10.099 4.286 1.00 . A A . 142 ARG HB2 1 1
1 2139 1 1 142 ARG HB3 H -31.359 9.800 2.580 1.00 . A A . 142 ARG HB3 1 1
1 2140 1 1 142 ARG HD2 H -32.874 11.807 5.064 1.00 . A A . 142 ARG HD2 1 1
1 2141 1 1 142 ARG HD3 H -33.283 13.189 4.051 1.00 . A A . 142 ARG HD3 1 1
1 2142 1 1 142 ARG HE H -34.969 10.856 4.603 1.00 . A A . 142 ARG HE 1 1
1 2143 1 1 142 ARG HG2 H -31.743 12.098 2.736 1.00 . A A . 142 ARG HG2 1 1
1 2144 1 1 142 ARG HG3 H -33.255 11.428 2.126 1.00 . A A . 142 ARG HG3 1 1
1 2145 1 1 142 ARG HH11 H -34.540 13.931 2.969 1.00 . A A . 142 ARG HH11 1 1
1 2146 1 1 142 ARG HH12 H -36.238 14.163 2.693 1.00 . A A . 142 ARG HH12 1 1
1 2147 1 1 142 ARG HH21 H -37.210 11.180 4.258 1.00 . A A . 142 ARG HH21 1 1
1 2148 1 1 142 ARG HH22 H -37.751 12.595 3.411 1.00 . A A . 142 ARG HH22 1 1
1 2149 1 1 142 ARG N N -33.341 8.428 4.633 1.00 . A A . 142 ARG N 1 1
1 2150 1 1 142 ARG NE N -34.752 11.720 4.174 1.00 . A A . 142 ARG NE 1 1
1 2151 1 1 142 ARG NH1 N -35.486 13.610 3.065 1.00 . A A . 142 ARG NH1 1 1
1 2152 1 1 142 ARG NH2 N -37.002 12.046 3.793 1.00 . A A . 142 ARG NH2 1 1
1 2153 1 1 142 ARG O O -32.408 6.849 2.655 1.00 . A A . 142 ARG O 1 1
1 2154 1 1 143 GLN C C -31.581 7.775 -0.822 1.00 . A A . 143 GLN C 1 1
1 2155 1 1 143 GLN CA C -32.784 7.272 -0.038 1.00 . A A . 143 GLN CA 1 1
1 2156 1 1 143 GLN CB C -33.982 7.049 -0.968 1.00 . A A . 143 GLN CB 1 1
1 2157 1 1 143 GLN CD C -35.412 7.978 -2.829 1.00 . A A . 143 GLN CD 1 1
1 2158 1 1 143 GLN CG C -34.433 8.297 -1.721 1.00 . A A . 143 GLN CG 1 1
1 2159 1 1 143 GLN H H -33.492 9.083 0.785 1.00 . A A . 143 GLN H 1 1
1 2160 1 1 143 GLN HA H -32.524 6.333 0.430 1.00 . A A . 143 GLN HA 1 1
1 2161 1 1 143 GLN HB2 H -33.719 6.294 -1.694 1.00 . A A . 143 GLN HB2 1 1
1 2162 1 1 143 GLN HB3 H -34.814 6.687 -0.379 1.00 . A A . 143 GLN HB3 1 1
1 2163 1 1 143 GLN HE21 H -33.914 7.674 -4.096 1.00 . A A . 143 GLN HE21 1 1
1 2164 1 1 143 GLN HE22 H -35.504 7.447 -4.742 1.00 . A A . 143 GLN HE22 1 1
1 2165 1 1 143 GLN HG2 H -34.905 8.973 -1.026 1.00 . A A . 143 GLN HG2 1 1
1 2166 1 1 143 GLN HG3 H -33.565 8.776 -2.151 1.00 . A A . 143 GLN HG3 1 1
1 2167 1 1 143 GLN N N -33.102 8.217 1.019 1.00 . A A . 143 GLN N 1 1
1 2168 1 1 143 GLN NE2 N -34.893 7.673 -4.006 1.00 . A A . 143 GLN NE2 1 1
1 2169 1 1 143 GLN O O -31.561 8.915 -1.284 1.00 . A A . 143 GLN O 1 1
1 2170 1 1 143 GLN OE1 O -36.631 8.001 -2.629 1.00 . A A . 143 GLN OE1 1 1
1 2171 1 1 144 LEU C C -29.229 6.485 -2.939 1.00 . A A . 144 LEU C 1 1
1 2172 1 1 144 LEU CA C -29.365 7.301 -1.663 1.00 . A A . 144 LEU CA 1 1
1 2173 1 1 144 LEU CB C -28.134 7.099 -0.766 1.00 . A A . 144 LEU CB 1 1
1 2174 1 1 144 LEU CD1 C -28.016 4.611 -0.430 1.00 . A A . 144 LEU CD1 1 1
1 2175 1 1 144 LEU CD2 C -27.205 6.153 1.355 1.00 . A A . 144 LEU CD2 1 1
1 2176 1 1 144 LEU CG C -28.226 5.954 0.248 1.00 . A A . 144 LEU CG 1 1
1 2177 1 1 144 LEU H H -30.641 6.040 -0.558 1.00 . A A . 144 LEU H 1 1
1 2178 1 1 144 LEU HA H -29.441 8.346 -1.923 1.00 . A A . 144 LEU HA 1 1
1 2179 1 1 144 LEU HB2 H -27.282 6.911 -1.402 1.00 . A A . 144 LEU HB2 1 1
1 2180 1 1 144 LEU HB3 H -27.959 8.015 -0.224 1.00 . A A . 144 LEU HB3 1 1
1 2181 1 1 144 LEU HD11 H -27.042 4.591 -0.899 1.00 . A A . 144 LEU HD11 1 1
1 2182 1 1 144 LEU HD12 H -28.779 4.464 -1.179 1.00 . A A . 144 LEU HD12 1 1
1 2183 1 1 144 LEU HD13 H -28.078 3.824 0.306 1.00 . A A . 144 LEU HD13 1 1
1 2184 1 1 144 LEU HD21 H -27.465 7.028 1.933 1.00 . A A . 144 LEU HD21 1 1
1 2185 1 1 144 LEU HD22 H -26.224 6.285 0.922 1.00 . A A . 144 LEU HD22 1 1
1 2186 1 1 144 LEU HD23 H -27.202 5.287 1.999 1.00 . A A . 144 LEU HD23 1 1
1 2187 1 1 144 LEU HG H -29.209 5.953 0.693 1.00 . A A . 144 LEU HG 1 1
1 2188 1 1 144 LEU N N -30.572 6.934 -0.946 1.00 . A A . 144 LEU N 1 1
1 2189 1 1 144 LEU O O -30.046 5.607 -3.208 1.00 . A A . 144 LEU O 1 1
1 2190 1 1 145 LYS C C -26.595 5.391 -4.869 1.00 . A A . 145 LYS C 1 1
1 2191 1 1 145 LYS CA C -27.949 6.081 -4.963 1.00 . A A . 145 LYS CA 1 1
1 2192 1 1 145 LYS CB C -27.959 7.032 -6.160 1.00 . A A . 145 LYS CB 1 1
1 2193 1 1 145 LYS CD C -27.236 7.334 -8.558 1.00 . A A . 145 LYS CD 1 1
1 2194 1 1 145 LYS CE C -26.806 6.615 -9.827 1.00 . A A . 145 LYS CE 1 1
1 2195 1 1 145 LYS CG C -27.565 6.343 -7.459 1.00 . A A . 145 LYS CG 1 1
1 2196 1 1 145 LYS H H -27.618 7.533 -3.466 1.00 . A A . 145 LYS H 1 1
1 2197 1 1 145 LYS HA H -28.718 5.335 -5.096 1.00 . A A . 145 LYS HA 1 1
1 2198 1 1 145 LYS HB2 H -28.953 7.441 -6.276 1.00 . A A . 145 LYS HB2 1 1
1 2199 1 1 145 LYS HB3 H -27.263 7.836 -5.974 1.00 . A A . 145 LYS HB3 1 1
1 2200 1 1 145 LYS HD2 H -28.111 7.928 -8.770 1.00 . A A . 145 LYS HD2 1 1
1 2201 1 1 145 LYS HD3 H -26.432 7.976 -8.230 1.00 . A A . 145 LYS HD3 1 1
1 2202 1 1 145 LYS HE2 H -25.889 6.079 -9.628 1.00 . A A . 145 LYS HE2 1 1
1 2203 1 1 145 LYS HE3 H -27.576 5.912 -10.109 1.00 . A A . 145 LYS HE3 1 1
1 2204 1 1 145 LYS HG2 H -26.697 5.727 -7.277 1.00 . A A . 145 LYS HG2 1 1
1 2205 1 1 145 LYS HG3 H -28.386 5.720 -7.783 1.00 . A A . 145 LYS HG3 1 1
1 2206 1 1 145 LYS HZ1 H -25.799 8.206 -10.721 1.00 . A A . 145 LYS HZ1 1 1
1 2207 1 1 145 LYS HZ2 H -27.441 8.120 -11.118 1.00 . A A . 145 LYS HZ2 1 1
1 2208 1 1 145 LYS HZ3 H -26.345 7.037 -11.815 1.00 . A A . 145 LYS HZ3 1 1
1 2209 1 1 145 LYS N N -28.215 6.796 -3.726 1.00 . A A . 145 LYS N 1 1
1 2210 1 1 145 LYS NZ N -26.582 7.559 -10.946 1.00 . A A . 145 LYS NZ 1 1
1 2211 1 1 145 LYS O O -25.583 6.040 -4.602 1.00 . A A . 145 LYS O 1 1
1 2212 1 1 146 VAL C C -25.010 2.728 -6.376 1.00 . A A . 146 VAL C 1 1
1 2213 1 1 146 VAL CA C -25.337 3.331 -5.012 1.00 . A A . 146 VAL CA 1 1
1 2214 1 1 146 VAL CB C -25.399 2.215 -3.944 1.00 . A A . 146 VAL CB 1 1
1 2215 1 1 146 VAL CG1 C -24.125 1.384 -3.958 1.00 . A A . 146 VAL CG1 1 1
1 2216 1 1 146 VAL CG2 C -25.631 2.811 -2.563 1.00 . A A . 146 VAL CG2 1 1
1 2217 1 1 146 VAL H H -27.413 3.618 -5.289 1.00 . A A . 146 VAL H 1 1
1 2218 1 1 146 VAL HA H -24.550 4.016 -4.735 1.00 . A A . 146 VAL HA 1 1
1 2219 1 1 146 VAL HB H -26.231 1.566 -4.177 1.00 . A A . 146 VAL HB 1 1
1 2220 1 1 146 VAL HG11 H -23.268 2.035 -3.846 1.00 . A A . 146 VAL HG11 1 1
1 2221 1 1 146 VAL HG12 H -24.055 0.854 -4.894 1.00 . A A . 146 VAL HG12 1 1
1 2222 1 1 146 VAL HG13 H -24.150 0.677 -3.142 1.00 . A A . 146 VAL HG13 1 1
1 2223 1 1 146 VAL HG21 H -25.597 2.027 -1.821 1.00 . A A . 146 VAL HG21 1 1
1 2224 1 1 146 VAL HG22 H -26.596 3.292 -2.534 1.00 . A A . 146 VAL HG22 1 1
1 2225 1 1 146 VAL HG23 H -24.861 3.538 -2.350 1.00 . A A . 146 VAL HG23 1 1
1 2226 1 1 146 VAL N N -26.575 4.086 -5.075 1.00 . A A . 146 VAL N 1 1
1 2227 1 1 146 VAL O O -25.831 2.028 -6.973 1.00 . A A . 146 VAL O 1 1
1 2228 1 1 147 SER C C -22.029 1.823 -7.994 1.00 . A A . 147 SER C 1 1
1 2229 1 1 147 SER CA C -23.380 2.510 -8.151 1.00 . A A . 147 SER CA 1 1
1 2230 1 1 147 SER CB C -23.293 3.658 -9.166 1.00 . A A . 147 SER CB 1 1
1 2231 1 1 147 SER H H -23.209 3.587 -6.349 1.00 . A A . 147 SER H 1 1
1 2232 1 1 147 SER HA H -24.106 1.786 -8.490 1.00 . A A . 147 SER HA 1 1
1 2233 1 1 147 SER HB2 H -24.205 4.238 -9.130 1.00 . A A . 147 SER HB2 1 1
1 2234 1 1 147 SER HB3 H -22.456 4.292 -8.913 1.00 . A A . 147 SER HB3 1 1
1 2235 1 1 147 SER HG H -22.290 3.517 -10.846 1.00 . A A . 147 SER HG 1 1
1 2236 1 1 147 SER N N -23.818 3.017 -6.869 1.00 . A A . 147 SER N 1 1
1 2237 1 1 147 SER O O -21.239 2.194 -7.126 1.00 . A A . 147 SER O 1 1
1 2238 1 1 147 SER OG O -23.117 3.172 -10.486 1.00 . A A . 147 SER OG 1 1
1 2239 1 1 148 ALA C C -19.342 0.977 -9.147 1.00 . A A . 148 ALA C 1 1
1 2240 1 1 148 ALA CA C -20.518 0.081 -8.766 1.00 . A A . 148 ALA CA 1 1
1 2241 1 1 148 ALA CB C -20.572 -1.131 -9.683 1.00 . A A . 148 ALA CB 1 1
1 2242 1 1 148 ALA H H -22.446 0.569 -9.491 1.00 . A A . 148 ALA H 1 1
1 2243 1 1 148 ALA HA H -20.382 -0.269 -7.753 1.00 . A A . 148 ALA HA 1 1
1 2244 1 1 148 ALA HB1 H -21.473 -1.691 -9.487 1.00 . A A . 148 ALA HB1 1 1
1 2245 1 1 148 ALA HB2 H -19.711 -1.760 -9.500 1.00 . A A . 148 ALA HB2 1 1
1 2246 1 1 148 ALA HB3 H -20.566 -0.805 -10.713 1.00 . A A . 148 ALA HB3 1 1
1 2247 1 1 148 ALA N N -21.775 0.818 -8.822 1.00 . A A . 148 ALA N 1 1
1 2248 1 1 148 ALA O O -19.355 1.618 -10.202 1.00 . A A . 148 ALA O 1 1
1 2249 1 1 149 LYS C C -16.109 1.013 -9.289 1.00 . A A . 149 LYS C 1 1
1 2250 1 1 149 LYS CA C -17.155 1.838 -8.549 1.00 . A A . 149 LYS CA 1 1
1 2251 1 1 149 LYS CB C -16.574 2.389 -7.239 1.00 . A A . 149 LYS CB 1 1
1 2252 1 1 149 LYS CD C -14.838 3.875 -6.155 1.00 . A A . 149 LYS CD 1 1
1 2253 1 1 149 LYS CE C -13.462 3.222 -6.029 1.00 . A A . 149 LYS CE 1 1
1 2254 1 1 149 LYS CG C -15.529 3.476 -7.453 1.00 . A A . 149 LYS CG 1 1
1 2255 1 1 149 LYS H H -18.362 0.478 -7.473 1.00 . A A . 149 LYS H 1 1
1 2256 1 1 149 LYS HA H -17.456 2.663 -9.177 1.00 . A A . 149 LYS HA 1 1
1 2257 1 1 149 LYS HB2 H -17.380 2.801 -6.648 1.00 . A A . 149 LYS HB2 1 1
1 2258 1 1 149 LYS HB3 H -16.115 1.580 -6.693 1.00 . A A . 149 LYS HB3 1 1
1 2259 1 1 149 LYS HD2 H -14.722 4.950 -6.140 1.00 . A A . 149 LYS HD2 1 1
1 2260 1 1 149 LYS HD3 H -15.454 3.571 -5.320 1.00 . A A . 149 LYS HD3 1 1
1 2261 1 1 149 LYS HE2 H -13.589 2.150 -5.991 1.00 . A A . 149 LYS HE2 1 1
1 2262 1 1 149 LYS HE3 H -12.871 3.483 -6.896 1.00 . A A . 149 LYS HE3 1 1
1 2263 1 1 149 LYS HG2 H -14.785 3.108 -8.145 1.00 . A A . 149 LYS HG2 1 1
1 2264 1 1 149 LYS HG3 H -16.014 4.344 -7.875 1.00 . A A . 149 LYS HG3 1 1
1 2265 1 1 149 LYS HZ1 H -12.893 4.670 -4.638 1.00 . A A . 149 LYS HZ1 1 1
1 2266 1 1 149 LYS HZ2 H -11.714 3.492 -4.920 1.00 . A A . 149 LYS HZ2 1 1
1 2267 1 1 149 LYS HZ3 H -13.070 3.121 -3.980 1.00 . A A . 149 LYS HZ3 1 1
1 2268 1 1 149 LYS N N -18.329 1.022 -8.291 1.00 . A A . 149 LYS N 1 1
1 2269 1 1 149 LYS NZ N -12.736 3.657 -4.806 1.00 . A A . 149 LYS NZ 1 1
1 2270 1 1 149 LYS O O -15.044 0.703 -8.757 1.00 . A A . 149 LYS O 1 1
1 2271 1 1 150 ARG C C -14.608 0.784 -12.110 1.00 . A A . 150 ARG C 1 1
1 2272 1 1 150 ARG CA C -15.521 -0.148 -11.326 1.00 . A A . 150 ARG CA 1 1
1 2273 1 1 150 ARG CB C -16.300 -1.068 -12.272 1.00 . A A . 150 ARG CB 1 1
1 2274 1 1 150 ARG CD C -14.223 -2.219 -13.117 1.00 . A A . 150 ARG CD 1 1
1 2275 1 1 150 ARG CG C -15.613 -2.408 -12.526 1.00 . A A . 150 ARG CG 1 1
1 2276 1 1 150 ARG CZ C -14.346 -2.009 -15.574 1.00 . A A . 150 ARG CZ 1 1
1 2277 1 1 150 ARG H H -17.299 0.904 -10.886 1.00 . A A . 150 ARG H 1 1
1 2278 1 1 150 ARG HA H -14.918 -0.753 -10.663 1.00 . A A . 150 ARG HA 1 1
1 2279 1 1 150 ARG HB2 H -17.272 -1.257 -11.845 1.00 . A A . 150 ARG HB2 1 1
1 2280 1 1 150 ARG HB3 H -16.426 -0.563 -13.220 1.00 . A A . 150 ARG HB3 1 1
1 2281 1 1 150 ARG HD2 H -13.995 -1.165 -13.130 1.00 . A A . 150 ARG HD2 1 1
1 2282 1 1 150 ARG HD3 H -13.505 -2.728 -12.494 1.00 . A A . 150 ARG HD3 1 1
1 2283 1 1 150 ARG HE H -13.876 -3.685 -14.581 1.00 . A A . 150 ARG HE 1 1
1 2284 1 1 150 ARG HG2 H -15.530 -2.940 -11.587 1.00 . A A . 150 ARG HG2 1 1
1 2285 1 1 150 ARG HG3 H -16.213 -2.989 -13.216 1.00 . A A . 150 ARG HG3 1 1
1 2286 1 1 150 ARG HH11 H -14.763 -0.291 -14.578 1.00 . A A . 150 ARG HH11 1 1
1 2287 1 1 150 ARG HH12 H -14.855 -0.190 -16.308 1.00 . A A . 150 ARG HH12 1 1
1 2288 1 1 150 ARG HH21 H -13.963 -3.532 -16.853 1.00 . A A . 150 ARG HH21 1 1
1 2289 1 1 150 ARG HH22 H -14.381 -2.023 -17.599 1.00 . A A . 150 ARG HH22 1 1
1 2290 1 1 150 ARG N N -16.430 0.637 -10.515 1.00 . A A . 150 ARG N 1 1
1 2291 1 1 150 ARG NE N -14.126 -2.736 -14.479 1.00 . A A . 150 ARG NE 1 1
1 2292 1 1 150 ARG NH1 N -14.677 -0.728 -15.479 1.00 . A A . 150 ARG NH1 1 1
1 2293 1 1 150 ARG NH2 N -14.220 -2.565 -16.772 1.00 . A A . 150 ARG NH2 1 1
1 2294 1 1 150 ARG O O -14.800 1.000 -13.306 1.00 . A A . 150 ARG O 1 1
1 2295 1 1 151 THR C C -11.864 1.564 -13.104 1.00 . A A . 151 THR C 1 1
1 2296 1 1 151 THR CA C -12.680 2.257 -12.010 1.00 . A A . 151 THR CA 1 1
1 2297 1 1 151 THR CB C -11.740 2.842 -10.929 1.00 . A A . 151 THR CB 1 1
1 2298 1 1 151 THR CG2 C -11.007 1.739 -10.177 1.00 . A A . 151 THR CG2 1 1
1 2299 1 1 151 THR H H -13.549 1.127 -10.459 1.00 . A A . 151 THR H 1 1
1 2300 1 1 151 THR HA H -13.235 3.073 -12.449 1.00 . A A . 151 THR HA 1 1
1 2301 1 1 151 THR HB H -12.343 3.390 -10.220 1.00 . A A . 151 THR HB 1 1
1 2302 1 1 151 THR HG1 H -9.904 3.365 -11.414 1.00 . A A . 151 THR HG1 1 1
1 2303 1 1 151 THR HG21 H -11.714 0.988 -9.859 1.00 . A A . 151 THR HG21 1 1
1 2304 1 1 151 THR HG22 H -10.510 2.158 -9.311 1.00 . A A . 151 THR HG22 1 1
1 2305 1 1 151 THR HG23 H -10.274 1.289 -10.829 1.00 . A A . 151 THR HG23 1 1
1 2306 1 1 151 THR N N -13.633 1.342 -11.414 1.00 . A A . 151 THR N 1 1
1 2307 1 1 151 THR O O -11.396 0.437 -12.924 1.00 . A A . 151 THR O 1 1
1 2308 1 1 151 THR OG1 O -10.790 3.737 -11.515 1.00 . A A . 151 THR OG1 1 1
1 2309 1 1 152 ASN C C -10.910 2.736 -16.490 1.00 . A A . 152 ASN C 1 1
1 2310 1 1 152 ASN CA C -10.977 1.701 -15.377 1.00 . A A . 152 ASN CA 1 1
1 2311 1 1 152 ASN CB C -11.619 0.414 -15.907 1.00 . A A . 152 ASN CB 1 1
1 2312 1 1 152 ASN CG C -10.591 -0.618 -16.329 1.00 . A A . 152 ASN CG 1 1
1 2313 1 1 152 ASN H H -12.138 3.121 -14.329 1.00 . A A . 152 ASN H 1 1
1 2314 1 1 152 ASN HA H -9.971 1.483 -15.046 1.00 . A A . 152 ASN HA 1 1
1 2315 1 1 152 ASN HB2 H -12.237 -0.017 -15.135 1.00 . A A . 152 ASN HB2 1 1
1 2316 1 1 152 ASN HB3 H -12.232 0.653 -16.762 1.00 . A A . 152 ASN HB3 1 1
1 2317 1 1 152 ASN HD21 H -10.696 -1.489 -14.543 1.00 . A A . 152 ASN HD21 1 1
1 2318 1 1 152 ASN HD22 H -9.596 -2.208 -15.669 1.00 . A A . 152 ASN HD22 1 1
1 2319 1 1 152 ASN N N -11.727 2.233 -14.244 1.00 . A A . 152 ASN N 1 1
1 2320 1 1 152 ASN ND2 N -10.262 -1.530 -15.425 1.00 . A A . 152 ASN ND2 1 1
1 2321 1 1 152 ASN O O -11.521 3.805 -16.392 1.00 . A A . 152 ASN O 1 1
1 2322 1 1 152 ASN OD1 O -10.104 -0.602 -17.460 1.00 . A A . 152 ASN OD1 1 1
1 2323 1 1 153 ILE C C -11.241 3.232 -19.609 1.00 . A A . 153 ILE C 1 1
1 2324 1 1 153 ILE CA C -10.031 3.320 -18.675 1.00 . A A . 153 ILE CA 1 1
1 2325 1 1 153 ILE CB C -8.748 3.029 -19.482 1.00 . A A . 153 ILE CB 1 1
1 2326 1 1 153 ILE CD1 C -7.894 1.327 -21.178 1.00 . A A . 153 ILE CD1 1 1
1 2327 1 1 153 ILE CG1 C -8.699 1.560 -19.918 1.00 . A A . 153 ILE CG1 1 1
1 2328 1 1 153 ILE CG2 C -7.516 3.389 -18.663 1.00 . A A . 153 ILE CG2 1 1
1 2329 1 1 153 ILE H H -9.734 1.541 -17.566 1.00 . A A . 153 ILE H 1 1
1 2330 1 1 153 ILE HA H -9.964 4.322 -18.284 1.00 . A A . 153 ILE HA 1 1
1 2331 1 1 153 ILE HB H -8.759 3.656 -20.360 1.00 . A A . 153 ILE HB 1 1
1 2332 1 1 153 ILE HD11 H -7.812 0.266 -21.362 1.00 . A A . 153 ILE HD11 1 1
1 2333 1 1 153 ILE HD12 H -6.907 1.748 -21.057 1.00 . A A . 153 ILE HD12 1 1
1 2334 1 1 153 ILE HD13 H -8.388 1.801 -22.014 1.00 . A A . 153 ILE HD13 1 1
1 2335 1 1 153 ILE HG12 H -8.251 0.974 -19.130 1.00 . A A . 153 ILE HG12 1 1
1 2336 1 1 153 ILE HG13 H -9.704 1.207 -20.097 1.00 . A A . 153 ILE HG13 1 1
1 2337 1 1 153 ILE HG21 H -6.627 3.159 -19.232 1.00 . A A . 153 ILE HG21 1 1
1 2338 1 1 153 ILE HG22 H -7.513 2.818 -17.746 1.00 . A A . 153 ILE HG22 1 1
1 2339 1 1 153 ILE HG23 H -7.533 4.443 -18.431 1.00 . A A . 153 ILE HG23 1 1
1 2340 1 1 153 ILE N N -10.179 2.415 -17.545 1.00 . A A . 153 ILE N 1 1
1 2341 1 1 153 ILE O O -11.916 2.201 -19.659 1.00 . A A . 153 ILE O 1 1
1 2342 1 1 154 PRO C C -12.375 3.546 -22.557 1.00 . A A . 154 PRO C 1 1
1 2343 1 1 154 PRO CA C -12.664 4.354 -21.291 1.00 . A A . 154 PRO CA 1 1
1 2344 1 1 154 PRO CB C -12.821 5.848 -21.626 1.00 . A A . 154 PRO CB 1 1
1 2345 1 1 154 PRO CD C -10.822 5.592 -20.331 1.00 . A A . 154 PRO CD 1 1
1 2346 1 1 154 PRO CG C -11.898 6.571 -20.696 1.00 . A A . 154 PRO CG 1 1
1 2347 1 1 154 PRO HA H -13.573 3.987 -20.833 1.00 . A A . 154 PRO HA 1 1
1 2348 1 1 154 PRO HB2 H -12.549 6.014 -22.658 1.00 . A A . 154 PRO HB2 1 1
1 2349 1 1 154 PRO HB3 H -13.849 6.145 -21.470 1.00 . A A . 154 PRO HB3 1 1
1 2350 1 1 154 PRO HD2 H -10.029 5.603 -21.063 1.00 . A A . 154 PRO HD2 1 1
1 2351 1 1 154 PRO HD3 H -10.435 5.804 -19.345 1.00 . A A . 154 PRO HD3 1 1
1 2352 1 1 154 PRO HG2 H -11.470 7.428 -21.194 1.00 . A A . 154 PRO HG2 1 1
1 2353 1 1 154 PRO HG3 H -12.437 6.880 -19.814 1.00 . A A . 154 PRO HG3 1 1
1 2354 1 1 154 PRO N N -11.540 4.315 -20.351 1.00 . A A . 154 PRO N 1 1
1 2355 1 1 154 PRO O O -12.112 4.104 -23.627 1.00 . A A . 154 PRO O 1 1
1 2356 1 1 155 GLY C C -12.668 -0.030 -23.256 1.00 . A A . 155 GLY C 1 1
1 2357 1 1 155 GLY CA C -12.142 1.354 -23.533 1.00 . A A . 155 GLY CA 1 1
1 2358 1 1 155 GLY H H -12.595 1.847 -21.535 1.00 . A A . 155 GLY H 1 1
1 2359 1 1 155 GLY HA2 H -12.625 1.747 -24.415 1.00 . A A . 155 GLY HA2 1 1
1 2360 1 1 155 GLY HA3 H -11.078 1.297 -23.704 1.00 . A A . 155 GLY HA3 1 1
1 2361 1 1 155 GLY N N -12.400 2.233 -22.418 1.00 . A A . 155 GLY N 1 1
1 2362 1 1 155 GLY O O -12.783 -0.832 -24.200 1.00 . A A . 155 GLY O 1 1
2 2363 1 1 1 MET C C -5.841 -119.389 -11.822 1.00 . A A . 1 MET C 1 1
2 2364 1 1 1 MET CA C -5.118 -120.249 -12.847 1.00 . A A . 1 MET CA 1 1
2 2365 1 1 1 MET CB C -6.070 -120.588 -13.996 1.00 . A A . 1 MET CB 1 1
2 2366 1 1 1 MET CE C -3.121 -120.770 -16.872 1.00 . A A . 1 MET CE 1 1
2 2367 1 1 1 MET CG C -5.422 -120.475 -15.363 1.00 . A A . 1 MET CG 1 1
2 2368 1 1 1 MET H1 H -3.887 -121.246 -11.498 1.00 . A A . 1 MET H1 1 1
2 2369 1 1 1 MET HA H -4.278 -119.691 -13.237 1.00 . A A . 1 MET HA 1 1
2 2370 1 1 1 MET HB2 H -6.424 -121.602 -13.873 1.00 . A A . 1 MET HB2 1 1
2 2371 1 1 1 MET HB3 H -6.911 -119.913 -13.963 1.00 . A A . 1 MET HB3 1 1
2 2372 1 1 1 MET HE1 H -2.861 -119.766 -16.570 1.00 . A A . 1 MET HE1 1 1
2 2373 1 1 1 MET HE2 H -3.743 -120.730 -17.752 1.00 . A A . 1 MET HE2 1 1
2 2374 1 1 1 MET HE3 H -2.217 -121.323 -17.092 1.00 . A A . 1 MET HE3 1 1
2 2375 1 1 1 MET HG2 H -6.154 -120.720 -16.116 1.00 . A A . 1 MET HG2 1 1
2 2376 1 1 1 MET HG3 H -5.086 -119.457 -15.507 1.00 . A A . 1 MET HG3 1 1
2 2377 1 1 1 MET N N -4.597 -121.484 -12.217 1.00 . A A . 1 MET N 1 1
2 2378 1 1 1 MET O O -6.269 -119.882 -10.779 1.00 . A A . 1 MET O 1 1
2 2379 1 1 1 MET SD S -4.013 -121.581 -15.547 1.00 . A A . 1 MET SD 1 1
2 2380 1 1 2 GLY C C -5.867 -115.923 -11.020 1.00 . A A . 2 GLY C 1 1
2 2381 1 1 2 GLY CA C -6.651 -117.200 -11.221 1.00 . A A . 2 GLY CA 1 1
2 2382 1 1 2 GLY H H -5.596 -117.760 -12.966 1.00 . A A . 2 GLY H 1 1
2 2383 1 1 2 GLY HA2 H -7.623 -116.954 -11.627 1.00 . A A . 2 GLY HA2 1 1
2 2384 1 1 2 GLY HA3 H -6.780 -117.685 -10.266 1.00 . A A . 2 GLY HA3 1 1
2 2385 1 1 2 GLY N N -5.974 -118.106 -12.123 1.00 . A A . 2 GLY N 1 1
2 2386 1 1 2 GLY O O -4.657 -115.889 -11.257 1.00 . A A . 2 GLY O 1 1
2 2387 1 1 3 SER C C -6.705 -112.780 -9.342 1.00 . A A . 3 SER C 1 1
2 2388 1 1 3 SER CA C -5.909 -113.589 -10.360 1.00 . A A . 3 SER CA 1 1
2 2389 1 1 3 SER CB C -5.786 -112.806 -11.675 1.00 . A A . 3 SER CB 1 1
2 2390 1 1 3 SER H H -7.512 -114.960 -10.430 1.00 . A A . 3 SER H 1 1
2 2391 1 1 3 SER HA H -4.923 -113.775 -9.966 1.00 . A A . 3 SER HA 1 1
2 2392 1 1 3 SER HB2 H -5.425 -113.461 -12.449 1.00 . A A . 3 SER HB2 1 1
2 2393 1 1 3 SER HB3 H -6.760 -112.426 -11.950 1.00 . A A . 3 SER HB3 1 1
2 2394 1 1 3 SER HG H -3.999 -112.047 -11.400 1.00 . A A . 3 SER HG 1 1
2 2395 1 1 3 SER N N -6.548 -114.873 -10.591 1.00 . A A . 3 SER N 1 1
2 2396 1 1 3 SER O O -7.931 -112.691 -9.427 1.00 . A A . 3 SER O 1 1
2 2397 1 1 3 SER OG O -4.892 -111.714 -11.546 1.00 . A A . 3 SER OG 1 1
2 2398 1 1 4 SER C C -6.464 -109.920 -7.653 1.00 . A A . 4 SER C 1 1
2 2399 1 1 4 SER CA C -6.650 -111.402 -7.343 1.00 . A A . 4 SER CA 1 1
2 2400 1 1 4 SER CB C -6.073 -111.743 -5.966 1.00 . A A . 4 SER CB 1 1
2 2401 1 1 4 SER H H -5.038 -112.335 -8.335 1.00 . A A . 4 SER H 1 1
2 2402 1 1 4 SER HA H -7.705 -111.630 -7.350 1.00 . A A . 4 SER HA 1 1
2 2403 1 1 4 SER HB2 H -5.790 -110.833 -5.463 1.00 . A A . 4 SER HB2 1 1
2 2404 1 1 4 SER HB3 H -6.819 -112.263 -5.381 1.00 . A A . 4 SER HB3 1 1
2 2405 1 1 4 SER HG H -5.168 -113.479 -5.864 1.00 . A A . 4 SER HG 1 1
2 2406 1 1 4 SER N N -6.010 -112.211 -8.366 1.00 . A A . 4 SER N 1 1
2 2407 1 1 4 SER O O -5.569 -109.546 -8.417 1.00 . A A . 4 SER O 1 1
2 2408 1 1 4 SER OG O -4.928 -112.571 -6.088 1.00 . A A . 4 SER OG 1 1
2 2409 1 1 5 HIS C C -7.358 -106.883 -6.003 1.00 . A A . 5 HIS C 1 1
2 2410 1 1 5 HIS CA C -7.240 -107.640 -7.318 1.00 . A A . 5 HIS CA 1 1
2 2411 1 1 5 HIS CB C -8.342 -107.189 -8.286 1.00 . A A . 5 HIS CB 1 1
2 2412 1 1 5 HIS CD2 C -8.552 -108.914 -10.214 1.00 . A A . 5 HIS CD2 1 1
2 2413 1 1 5 HIS CE1 C -7.598 -107.746 -11.799 1.00 . A A . 5 HIS CE1 1 1
2 2414 1 1 5 HIS CG C -8.185 -107.726 -9.677 1.00 . A A . 5 HIS CG 1 1
2 2415 1 1 5 HIS H H -8.016 -109.431 -6.491 1.00 . A A . 5 HIS H 1 1
2 2416 1 1 5 HIS HA H -6.277 -107.426 -7.756 1.00 . A A . 5 HIS HA 1 1
2 2417 1 1 5 HIS HB2 H -9.300 -107.519 -7.910 1.00 . A A . 5 HIS HB2 1 1
2 2418 1 1 5 HIS HB3 H -8.341 -106.109 -8.343 1.00 . A A . 5 HIS HB3 1 1
2 2419 1 1 5 HIS HD1 H -7.226 -106.106 -10.632 1.00 . A A . 5 HIS HD1 1 1
2 2420 1 1 5 HIS HD2 H -9.046 -109.726 -9.696 1.00 . A A . 5 HIS HD2 1 1
2 2421 1 1 5 HIS HE1 H -7.197 -107.446 -12.757 1.00 . A A . 5 HIS HE1 1 1
2 2422 1 1 5 HIS N N -7.317 -109.078 -7.086 1.00 . A A . 5 HIS N 1 1
2 2423 1 1 5 HIS ND1 N -7.592 -107.016 -10.699 1.00 . A A . 5 HIS ND1 1 1
2 2424 1 1 5 HIS NE2 N -8.174 -108.902 -11.529 1.00 . A A . 5 HIS NE2 1 1
2 2425 1 1 5 HIS O O -7.919 -107.395 -5.035 1.00 . A A . 5 HIS O 1 1
2 2426 1 1 6 HIS C C -6.574 -103.380 -5.137 1.00 . A A . 6 HIS C 1 1
2 2427 1 1 6 HIS CA C -6.862 -104.837 -4.780 1.00 . A A . 6 HIS CA 1 1
2 2428 1 1 6 HIS CB C -5.857 -105.333 -3.731 1.00 . A A . 6 HIS CB 1 1
2 2429 1 1 6 HIS CD2 C -6.214 -103.841 -1.633 1.00 . A A . 6 HIS CD2 1 1
2 2430 1 1 6 HIS CE1 C -7.048 -105.363 -0.299 1.00 . A A . 6 HIS CE1 1 1
2 2431 1 1 6 HIS CG C -6.260 -105.007 -2.325 1.00 . A A . 6 HIS CG 1 1
2 2432 1 1 6 HIS H H -6.384 -105.322 -6.781 1.00 . A A . 6 HIS H 1 1
2 2433 1 1 6 HIS HA H -7.857 -104.902 -4.367 1.00 . A A . 6 HIS HA 1 1
2 2434 1 1 6 HIS HB2 H -5.765 -106.407 -3.812 1.00 . A A . 6 HIS HB2 1 1
2 2435 1 1 6 HIS HB3 H -4.896 -104.878 -3.917 1.00 . A A . 6 HIS HB3 1 1
2 2436 1 1 6 HIS HD1 H -6.944 -106.893 -1.656 1.00 . A A . 6 HIS HD1 1 1
2 2437 1 1 6 HIS HD2 H -5.857 -102.891 -2.005 1.00 . A A . 6 HIS HD2 1 1
2 2438 1 1 6 HIS HE1 H -7.466 -105.850 0.570 1.00 . A A . 6 HIS HE1 1 1
2 2439 1 1 6 HIS N N -6.817 -105.672 -5.972 1.00 . A A . 6 HIS N 1 1
2 2440 1 1 6 HIS ND1 N -6.786 -105.940 -1.455 1.00 . A A . 6 HIS ND1 1 1
2 2441 1 1 6 HIS NE2 N -6.709 -104.094 -0.381 1.00 . A A . 6 HIS NE2 1 1
2 2442 1 1 6 HIS O O -5.608 -103.082 -5.843 1.00 . A A . 6 HIS O 1 1
2 2443 1 1 7 HIS C C -6.460 -100.364 -3.817 1.00 . A A . 7 HIS C 1 1
2 2444 1 1 7 HIS CA C -7.262 -101.052 -4.917 1.00 . A A . 7 HIS CA 1 1
2 2445 1 1 7 HIS CB C -8.639 -100.386 -5.039 1.00 . A A . 7 HIS CB 1 1
2 2446 1 1 7 HIS CD2 C -9.074 -100.706 -7.577 1.00 . A A . 7 HIS CD2 1 1
2 2447 1 1 7 HIS CE1 C -11.073 -101.592 -7.446 1.00 . A A . 7 HIS CE1 1 1
2 2448 1 1 7 HIS CG C -9.399 -100.786 -6.264 1.00 . A A . 7 HIS CG 1 1
2 2449 1 1 7 HIS H H -8.159 -102.779 -4.086 1.00 . A A . 7 HIS H 1 1
2 2450 1 1 7 HIS HA H -6.736 -100.943 -5.853 1.00 . A A . 7 HIS HA 1 1
2 2451 1 1 7 HIS HB2 H -9.236 -100.651 -4.181 1.00 . A A . 7 HIS HB2 1 1
2 2452 1 1 7 HIS HB3 H -8.509 -99.314 -5.062 1.00 . A A . 7 HIS HB3 1 1
2 2453 1 1 7 HIS HD1 H -11.168 -101.542 -5.403 1.00 . A A . 7 HIS HD1 1 1
2 2454 1 1 7 HIS HD2 H -8.151 -100.316 -7.988 1.00 . A A . 7 HIS HD2 1 1
2 2455 1 1 7 HIS HE1 H -12.023 -102.029 -7.715 1.00 . A A . 7 HIS HE1 1 1
2 2456 1 1 7 HIS N N -7.413 -102.477 -4.649 1.00 . A A . 7 HIS N 1 1
2 2457 1 1 7 HIS ND1 N -10.656 -101.347 -6.218 1.00 . A A . 7 HIS ND1 1 1
2 2458 1 1 7 HIS NE2 N -10.133 -101.212 -8.290 1.00 . A A . 7 HIS NE2 1 1
2 2459 1 1 7 HIS O O -6.014 -101.003 -2.862 1.00 . A A . 7 HIS O 1 1
2 2460 1 1 8 HIS C C -6.180 -96.868 -2.911 1.00 . A A . 8 HIS C 1 1
2 2461 1 1 8 HIS CA C -5.539 -98.248 -3.004 1.00 . A A . 8 HIS CA 1 1
2 2462 1 1 8 HIS CB C -4.066 -98.108 -3.413 1.00 . A A . 8 HIS CB 1 1
2 2463 1 1 8 HIS CD2 C -3.008 -100.035 -2.040 1.00 . A A . 8 HIS CD2 1 1
2 2464 1 1 8 HIS CE1 C -1.985 -101.064 -3.676 1.00 . A A . 8 HIS CE1 1 1
2 2465 1 1 8 HIS CG C -3.261 -99.347 -3.177 1.00 . A A . 8 HIS CG 1 1
2 2466 1 1 8 HIS H H -6.647 -98.615 -4.763 1.00 . A A . 8 HIS H 1 1
2 2467 1 1 8 HIS HA H -5.600 -98.735 -2.045 1.00 . A A . 8 HIS HA 1 1
2 2468 1 1 8 HIS HB2 H -4.012 -97.877 -4.467 1.00 . A A . 8 HIS HB2 1 1
2 2469 1 1 8 HIS HB3 H -3.620 -97.304 -2.849 1.00 . A A . 8 HIS HB3 1 1
2 2470 1 1 8 HIS HD1 H -2.598 -99.762 -5.132 1.00 . A A . 8 HIS HD1 1 1
2 2471 1 1 8 HIS HD2 H -3.372 -99.795 -1.051 1.00 . A A . 8 HIS HD2 1 1
2 2472 1 1 8 HIS HE1 H -1.388 -101.773 -4.232 1.00 . A A . 8 HIS HE1 1 1
2 2473 1 1 8 HIS N N -6.272 -99.059 -3.970 1.00 . A A . 8 HIS N 1 1
2 2474 1 1 8 HIS ND1 N -2.604 -100.015 -4.182 1.00 . A A . 8 HIS ND1 1 1
2 2475 1 1 8 HIS NE2 N -2.212 -101.100 -2.377 1.00 . A A . 8 HIS NE2 1 1
2 2476 1 1 8 HIS O O -7.004 -96.511 -3.755 1.00 . A A . 8 HIS O 1 1
2 2477 1 1 9 HIS C C -5.373 -93.819 -1.066 1.00 . A A . 9 HIS C 1 1
2 2478 1 1 9 HIS CA C -6.369 -94.754 -1.739 1.00 . A A . 9 HIS CA 1 1
2 2479 1 1 9 HIS CB C -7.660 -94.827 -0.922 1.00 . A A . 9 HIS CB 1 1
2 2480 1 1 9 HIS CD2 C -8.890 -92.561 -0.694 1.00 . A A . 9 HIS CD2 1 1
2 2481 1 1 9 HIS CE1 C -10.254 -92.767 -2.394 1.00 . A A . 9 HIS CE1 1 1
2 2482 1 1 9 HIS CG C -8.642 -93.758 -1.271 1.00 . A A . 9 HIS CG 1 1
2 2483 1 1 9 HIS H H -5.133 -96.409 -1.264 1.00 . A A . 9 HIS H 1 1
2 2484 1 1 9 HIS HA H -6.601 -94.366 -2.719 1.00 . A A . 9 HIS HA 1 1
2 2485 1 1 9 HIS HB2 H -8.131 -95.784 -1.095 1.00 . A A . 9 HIS HB2 1 1
2 2486 1 1 9 HIS HB3 H -7.419 -94.733 0.126 1.00 . A A . 9 HIS HB3 1 1
2 2487 1 1 9 HIS HD1 H -9.575 -94.614 -2.963 1.00 . A A . 9 HIS HD1 1 1
2 2488 1 1 9 HIS HD2 H -8.384 -92.146 0.168 1.00 . A A . 9 HIS HD2 1 1
2 2489 1 1 9 HIS HE1 H -11.027 -92.568 -3.122 1.00 . A A . 9 HIS HE1 1 1
2 2490 1 1 9 HIS N N -5.804 -96.087 -1.907 1.00 . A A . 9 HIS N 1 1
2 2491 1 1 9 HIS ND1 N -9.516 -93.859 -2.333 1.00 . A A . 9 HIS ND1 1 1
2 2492 1 1 9 HIS NE2 N -9.891 -91.963 -1.412 1.00 . A A . 9 HIS NE2 1 1
2 2493 1 1 9 HIS O O -4.640 -94.219 -0.164 1.00 . A A . 9 HIS O 1 1
2 2494 1 1 10 HIS C C -5.123 -90.210 -0.942 1.00 . A A . 10 HIS C 1 1
2 2495 1 1 10 HIS CA C -4.444 -91.577 -0.960 1.00 . A A . 10 HIS CA 1 1
2 2496 1 1 10 HIS CB C -3.112 -91.530 -1.734 1.00 . A A . 10 HIS CB 1 1
2 2497 1 1 10 HIS CD2 C -3.883 -91.477 -4.216 1.00 . A A . 10 HIS CD2 1 1
2 2498 1 1 10 HIS CE1 C -2.835 -89.661 -4.842 1.00 . A A . 10 HIS CE1 1 1
2 2499 1 1 10 HIS CG C -3.214 -91.005 -3.138 1.00 . A A . 10 HIS CG 1 1
2 2500 1 1 10 HIS H H -5.952 -92.315 -2.252 1.00 . A A . 10 HIS H 1 1
2 2501 1 1 10 HIS HA H -4.242 -91.866 0.060 1.00 . A A . 10 HIS HA 1 1
2 2502 1 1 10 HIS HB2 H -2.422 -90.899 -1.199 1.00 . A A . 10 HIS HB2 1 1
2 2503 1 1 10 HIS HB3 H -2.707 -92.530 -1.782 1.00 . A A . 10 HIS HB3 1 1
2 2504 1 1 10 HIS HD1 H -1.980 -89.293 -3.018 1.00 . A A . 10 HIS HD1 1 1
2 2505 1 1 10 HIS HD2 H -4.500 -92.363 -4.248 1.00 . A A . 10 HIS HD2 1 1
2 2506 1 1 10 HIS HE1 H -2.466 -88.841 -5.439 1.00 . A A . 10 HIS HE1 1 1
2 2507 1 1 10 HIS N N -5.344 -92.575 -1.520 1.00 . A A . 10 HIS N 1 1
2 2508 1 1 10 HIS ND1 N -2.563 -89.867 -3.566 1.00 . A A . 10 HIS ND1 1 1
2 2509 1 1 10 HIS NE2 N -3.634 -90.622 -5.259 1.00 . A A . 10 HIS NE2 1 1
2 2510 1 1 10 HIS O O -5.684 -89.771 -1.948 1.00 . A A . 10 HIS O 1 1
2 2511 1 1 11 SER C C -4.693 -87.243 0.922 1.00 . A A . 11 SER C 1 1
2 2512 1 1 11 SER CA C -5.697 -88.243 0.359 1.00 . A A . 11 SER CA 1 1
2 2513 1 1 11 SER CB C -6.914 -88.346 1.285 1.00 . A A . 11 SER CB 1 1
2 2514 1 1 11 SER H H -4.621 -89.955 0.973 1.00 . A A . 11 SER H 1 1
2 2515 1 1 11 SER HA H -6.019 -87.906 -0.617 1.00 . A A . 11 SER HA 1 1
2 2516 1 1 11 SER HB2 H -6.591 -88.276 2.313 1.00 . A A . 11 SER HB2 1 1
2 2517 1 1 11 SER HB3 H -7.600 -87.540 1.066 1.00 . A A . 11 SER HB3 1 1
2 2518 1 1 11 SER HG H -6.965 -90.308 1.245 1.00 . A A . 11 SER HG 1 1
2 2519 1 1 11 SER N N -5.082 -89.552 0.204 1.00 . A A . 11 SER N 1 1
2 2520 1 1 11 SER O O -3.866 -87.593 1.767 1.00 . A A . 11 SER O 1 1
2 2521 1 1 11 SER OG O -7.591 -89.583 1.104 1.00 . A A . 11 SER OG 1 1
2 2522 1 1 12 SER C C -4.659 -83.744 1.363 1.00 . A A . 12 SER C 1 1
2 2523 1 1 12 SER CA C -3.856 -84.962 0.903 1.00 . A A . 12 SER CA 1 1
2 2524 1 1 12 SER CB C -2.883 -84.588 -0.216 1.00 . A A . 12 SER CB 1 1
2 2525 1 1 12 SER H H -5.426 -85.791 -0.235 1.00 . A A . 12 SER H 1 1
2 2526 1 1 12 SER HA H -3.298 -85.350 1.744 1.00 . A A . 12 SER HA 1 1
2 2527 1 1 12 SER HB2 H -3.422 -84.092 -1.010 1.00 . A A . 12 SER HB2 1 1
2 2528 1 1 12 SER HB3 H -2.122 -83.926 0.172 1.00 . A A . 12 SER HB3 1 1
2 2529 1 1 12 SER HG H -2.429 -85.811 -1.690 1.00 . A A . 12 SER HG 1 1
2 2530 1 1 12 SER N N -4.755 -86.008 0.445 1.00 . A A . 12 SER N 1 1
2 2531 1 1 12 SER O O -5.516 -83.242 0.634 1.00 . A A . 12 SER O 1 1
2 2532 1 1 12 SER OG O -2.256 -85.750 -0.742 1.00 . A A . 12 SER OG 1 1
2 2533 1 1 13 GLY C C -4.562 -80.822 2.665 1.00 . A A . 13 GLY C 1 1
2 2534 1 1 13 GLY CA C -5.106 -82.156 3.131 1.00 . A A . 13 GLY CA 1 1
2 2535 1 1 13 GLY H H -3.693 -83.732 3.114 1.00 . A A . 13 GLY H 1 1
2 2536 1 1 13 GLY HA2 H -6.143 -82.227 2.844 1.00 . A A . 13 GLY HA2 1 1
2 2537 1 1 13 GLY HA3 H -5.040 -82.198 4.208 1.00 . A A . 13 GLY HA3 1 1
2 2538 1 1 13 GLY N N -4.389 -83.290 2.581 1.00 . A A . 13 GLY N 1 1
2 2539 1 1 13 GLY O O -3.517 -80.757 2.017 1.00 . A A . 13 GLY O 1 1
2 2540 1 1 14 LEU C C -4.256 -77.667 3.814 1.00 . A A . 14 LEU C 1 1
2 2541 1 1 14 LEU CA C -4.872 -78.406 2.627 1.00 . A A . 14 LEU CA 1 1
2 2542 1 1 14 LEU CB C -6.081 -77.630 2.096 1.00 . A A . 14 LEU CB 1 1
2 2543 1 1 14 LEU CD1 C -8.059 -77.492 0.555 1.00 . A A . 14 LEU CD1 1 1
2 2544 1 1 14 LEU CD2 C -5.870 -78.356 -0.303 1.00 . A A . 14 LEU CD2 1 1
2 2545 1 1 14 LEU CG C -6.799 -78.270 0.902 1.00 . A A . 14 LEU CG 1 1
2 2546 1 1 14 LEU H H -6.081 -79.878 3.546 1.00 . A A . 14 LEU H 1 1
2 2547 1 1 14 LEU HA H -4.132 -78.489 1.845 1.00 . A A . 14 LEU HA 1 1
2 2548 1 1 14 LEU HB2 H -6.792 -77.522 2.904 1.00 . A A . 14 LEU HB2 1 1
2 2549 1 1 14 LEU HB3 H -5.745 -76.644 1.803 1.00 . A A . 14 LEU HB3 1 1
2 2550 1 1 14 LEU HD11 H -8.711 -77.461 1.415 1.00 . A A . 14 LEU HD11 1 1
2 2551 1 1 14 LEU HD12 H -8.568 -77.981 -0.262 1.00 . A A . 14 LEU HD12 1 1
2 2552 1 1 14 LEU HD13 H -7.796 -76.486 0.264 1.00 . A A . 14 LEU HD13 1 1
2 2553 1 1 14 LEU HD21 H -6.412 -78.758 -1.147 1.00 . A A . 14 LEU HD21 1 1
2 2554 1 1 14 LEU HD22 H -5.038 -79.004 -0.070 1.00 . A A . 14 LEU HD22 1 1
2 2555 1 1 14 LEU HD23 H -5.502 -77.370 -0.548 1.00 . A A . 14 LEU HD23 1 1
2 2556 1 1 14 LEU HG H -7.096 -79.276 1.169 1.00 . A A . 14 LEU HG 1 1
2 2557 1 1 14 LEU N N -5.269 -79.755 3.008 1.00 . A A . 14 LEU N 1 1
2 2558 1 1 14 LEU O O -4.130 -78.225 4.906 1.00 . A A . 14 LEU O 1 1
2 2559 1 1 15 VAL C C -4.056 -74.308 4.875 1.00 . A A . 15 VAL C 1 1
2 2560 1 1 15 VAL CA C -3.275 -75.605 4.650 1.00 . A A . 15 VAL CA 1 1
2 2561 1 1 15 VAL CB C -1.803 -75.263 4.323 1.00 . A A . 15 VAL CB 1 1
2 2562 1 1 15 VAL CG1 C -0.933 -76.507 4.408 1.00 . A A . 15 VAL CG1 1 1
2 2563 1 1 15 VAL CG2 C -1.687 -74.620 2.948 1.00 . A A . 15 VAL CG2 1 1
2 2564 1 1 15 VAL H H -4.022 -76.015 2.716 1.00 . A A . 15 VAL H 1 1
2 2565 1 1 15 VAL HA H -3.293 -76.181 5.563 1.00 . A A . 15 VAL HA 1 1
2 2566 1 1 15 VAL HB H -1.449 -74.554 5.057 1.00 . A A . 15 VAL HB 1 1
2 2567 1 1 15 VAL HG11 H 0.092 -76.242 4.200 1.00 . A A . 15 VAL HG11 1 1
2 2568 1 1 15 VAL HG12 H -1.271 -77.235 3.686 1.00 . A A . 15 VAL HG12 1 1
2 2569 1 1 15 VAL HG13 H -1.002 -76.929 5.401 1.00 . A A . 15 VAL HG13 1 1
2 2570 1 1 15 VAL HG21 H -2.083 -75.291 2.201 1.00 . A A . 15 VAL HG21 1 1
2 2571 1 1 15 VAL HG22 H -0.651 -74.416 2.735 1.00 . A A . 15 VAL HG22 1 1
2 2572 1 1 15 VAL HG23 H -2.247 -73.696 2.935 1.00 . A A . 15 VAL HG23 1 1
2 2573 1 1 15 VAL N N -3.881 -76.413 3.599 1.00 . A A . 15 VAL N 1 1
2 2574 1 1 15 VAL O O -4.724 -73.808 3.963 1.00 . A A . 15 VAL O 1 1
2 2575 1 1 16 PRO C C -3.990 -71.279 5.893 1.00 . A A . 16 PRO C 1 1
2 2576 1 1 16 PRO CA C -4.678 -72.519 6.464 1.00 . A A . 16 PRO CA 1 1
2 2577 1 1 16 PRO CB C -4.609 -72.514 7.991 1.00 . A A . 16 PRO CB 1 1
2 2578 1 1 16 PRO CD C -3.231 -74.318 7.246 1.00 . A A . 16 PRO CD 1 1
2 2579 1 1 16 PRO CG C -3.360 -73.260 8.308 1.00 . A A . 16 PRO CG 1 1
2 2580 1 1 16 PRO HA H -5.710 -72.536 6.146 1.00 . A A . 16 PRO HA 1 1
2 2581 1 1 16 PRO HB2 H -4.564 -71.496 8.348 1.00 . A A . 16 PRO HB2 1 1
2 2582 1 1 16 PRO HB3 H -5.477 -73.006 8.398 1.00 . A A . 16 PRO HB3 1 1
2 2583 1 1 16 PRO HD2 H -2.191 -74.465 6.988 1.00 . A A . 16 PRO HD2 1 1
2 2584 1 1 16 PRO HD3 H -3.671 -75.244 7.582 1.00 . A A . 16 PRO HD3 1 1
2 2585 1 1 16 PRO HG2 H -2.514 -72.591 8.279 1.00 . A A . 16 PRO HG2 1 1
2 2586 1 1 16 PRO HG3 H -3.446 -73.718 9.284 1.00 . A A . 16 PRO HG3 1 1
2 2587 1 1 16 PRO N N -3.987 -73.761 6.102 1.00 . A A . 16 PRO N 1 1
2 2588 1 1 16 PRO O O -3.052 -71.381 5.098 1.00 . A A . 16 PRO O 1 1
2 2589 1 1 17 ARG C C -3.548 -67.914 6.984 1.00 . A A . 17 ARG C 1 1
2 2590 1 1 17 ARG CA C -3.892 -68.849 5.831 1.00 . A A . 17 ARG CA 1 1
2 2591 1 1 17 ARG CB C -4.878 -68.160 4.886 1.00 . A A . 17 ARG CB 1 1
2 2592 1 1 17 ARG CD C -5.052 -68.227 2.379 1.00 . A A . 17 ARG CD 1 1
2 2593 1 1 17 ARG CG C -5.235 -69.000 3.672 1.00 . A A . 17 ARG CG 1 1
2 2594 1 1 17 ARG CZ C -2.707 -68.345 1.616 1.00 . A A . 17 ARG CZ 1 1
2 2595 1 1 17 ARG H H -5.178 -70.085 6.970 1.00 . A A . 17 ARG H 1 1
2 2596 1 1 17 ARG HA H -2.991 -69.079 5.285 1.00 . A A . 17 ARG HA 1 1
2 2597 1 1 17 ARG HB2 H -5.786 -67.940 5.430 1.00 . A A . 17 ARG HB2 1 1
2 2598 1 1 17 ARG HB3 H -4.440 -67.235 4.543 1.00 . A A . 17 ARG HB3 1 1
2 2599 1 1 17 ARG HD2 H -5.259 -68.887 1.550 1.00 . A A . 17 ARG HD2 1 1
2 2600 1 1 17 ARG HD3 H -5.750 -67.405 2.365 1.00 . A A . 17 ARG HD3 1 1
2 2601 1 1 17 ARG HE H -3.514 -66.814 2.621 1.00 . A A . 17 ARG HE 1 1
2 2602 1 1 17 ARG HG2 H -4.597 -69.870 3.650 1.00 . A A . 17 ARG HG2 1 1
2 2603 1 1 17 ARG HG3 H -6.268 -69.312 3.752 1.00 . A A . 17 ARG HG3 1 1
2 2604 1 1 17 ARG HH11 H -3.789 -70.025 1.268 1.00 . A A . 17 ARG HH11 1 1
2 2605 1 1 17 ARG HH12 H -2.165 -70.048 0.656 1.00 . A A . 17 ARG HH12 1 1
2 2606 1 1 17 ARG HH21 H -1.356 -66.849 1.851 1.00 . A A . 17 ARG HH21 1 1
2 2607 1 1 17 ARG HH22 H -0.775 -68.256 1.015 1.00 . A A . 17 ARG HH22 1 1
2 2608 1 1 17 ARG N N -4.450 -70.106 6.311 1.00 . A A . 17 ARG N 1 1
2 2609 1 1 17 ARG NE N -3.693 -67.703 2.240 1.00 . A A . 17 ARG NE 1 1
2 2610 1 1 17 ARG NH1 N -2.901 -69.572 1.148 1.00 . A A . 17 ARG NH1 1 1
2 2611 1 1 17 ARG NH2 N -1.519 -67.768 1.484 1.00 . A A . 17 ARG NH2 1 1
2 2612 1 1 17 ARG O O -4.220 -67.911 8.017 1.00 . A A . 17 ARG O 1 1
2 2613 1 1 18 GLY C C -2.479 -64.767 7.478 1.00 . A A . 18 GLY C 1 1
2 2614 1 1 18 GLY CA C -2.075 -66.186 7.821 1.00 . A A . 18 GLY CA 1 1
2 2615 1 1 18 GLY H H -2.001 -67.183 5.958 1.00 . A A . 18 GLY H 1 1
2 2616 1 1 18 GLY HA2 H -2.531 -66.463 8.761 1.00 . A A . 18 GLY HA2 1 1
2 2617 1 1 18 GLY HA3 H -1.003 -66.229 7.921 1.00 . A A . 18 GLY HA3 1 1
2 2618 1 1 18 GLY N N -2.496 -67.126 6.799 1.00 . A A . 18 GLY N 1 1
2 2619 1 1 18 GLY O O -2.904 -64.493 6.352 1.00 . A A . 18 GLY O 1 1
2 2620 1 1 19 SER C C -1.575 -61.542 8.656 1.00 . A A . 19 SER C 1 1
2 2621 1 1 19 SER CA C -2.711 -62.469 8.228 1.00 . A A . 19 SER CA 1 1
2 2622 1 1 19 SER CB C -3.983 -62.141 9.016 1.00 . A A . 19 SER CB 1 1
2 2623 1 1 19 SER H H -1.996 -64.133 9.309 1.00 . A A . 19 SER H 1 1
2 2624 1 1 19 SER HA H -2.900 -62.327 7.174 1.00 . A A . 19 SER HA 1 1
2 2625 1 1 19 SER HB2 H -3.715 -61.812 10.007 1.00 . A A . 19 SER HB2 1 1
2 2626 1 1 19 SER HB3 H -4.526 -61.356 8.510 1.00 . A A . 19 SER HB3 1 1
2 2627 1 1 19 SER HG H -4.849 -63.733 8.271 1.00 . A A . 19 SER HG 1 1
2 2628 1 1 19 SER N N -2.349 -63.861 8.438 1.00 . A A . 19 SER N 1 1
2 2629 1 1 19 SER O O -0.693 -61.937 9.424 1.00 . A A . 19 SER O 1 1
2 2630 1 1 19 SER OG O -4.820 -63.281 9.121 1.00 . A A . 19 SER OG 1 1
2 2631 1 1 20 HIS C C -1.236 -57.994 8.873 1.00 . A A . 20 HIS C 1 1
2 2632 1 1 20 HIS CA C -0.585 -59.318 8.483 1.00 . A A . 20 HIS CA 1 1
2 2633 1 1 20 HIS CB C 0.383 -59.115 7.305 1.00 . A A . 20 HIS CB 1 1
2 2634 1 1 20 HIS CD2 C -0.782 -57.455 5.675 1.00 . A A . 20 HIS CD2 1 1
2 2635 1 1 20 HIS CE1 C -1.001 -58.794 3.954 1.00 . A A . 20 HIS CE1 1 1
2 2636 1 1 20 HIS CG C -0.263 -58.658 6.026 1.00 . A A . 20 HIS CG 1 1
2 2637 1 1 20 HIS H H -2.331 -60.062 7.542 1.00 . A A . 20 HIS H 1 1
2 2638 1 1 20 HIS HA H -0.028 -59.687 9.332 1.00 . A A . 20 HIS HA 1 1
2 2639 1 1 20 HIS HB2 H 1.116 -58.371 7.579 1.00 . A A . 20 HIS HB2 1 1
2 2640 1 1 20 HIS HB3 H 0.888 -60.048 7.106 1.00 . A A . 20 HIS HB3 1 1
2 2641 1 1 20 HIS HD1 H -0.144 -60.417 4.863 1.00 . A A . 20 HIS HD1 1 1
2 2642 1 1 20 HIS HD2 H -0.835 -56.576 6.297 1.00 . A A . 20 HIS HD2 1 1
2 2643 1 1 20 HIS HE1 H -1.248 -59.177 2.974 1.00 . A A . 20 HIS HE1 1 1
2 2644 1 1 20 HIS N N -1.603 -60.312 8.153 1.00 . A A . 20 HIS N 1 1
2 2645 1 1 20 HIS ND1 N -0.418 -59.473 4.924 1.00 . A A . 20 HIS ND1 1 1
2 2646 1 1 20 HIS NE2 N -1.230 -57.568 4.384 1.00 . A A . 20 HIS NE2 1 1
2 2647 1 1 20 HIS O O -2.402 -57.755 8.561 1.00 . A A . 20 HIS O 1 1
2 2648 1 1 21 MET C C 0.002 -54.735 9.624 1.00 . A A . 21 MET C 1 1
2 2649 1 1 21 MET CA C -0.985 -55.844 9.981 1.00 . A A . 21 MET CA 1 1
2 2650 1 1 21 MET CB C -1.260 -55.846 11.495 1.00 . A A . 21 MET CB 1 1
2 2651 1 1 21 MET CE C 1.849 -57.624 13.643 1.00 . A A . 21 MET CE 1 1
2 2652 1 1 21 MET CG C -0.019 -56.031 12.360 1.00 . A A . 21 MET CG 1 1
2 2653 1 1 21 MET H H 0.440 -57.391 9.775 1.00 . A A . 21 MET H 1 1
2 2654 1 1 21 MET HA H -1.912 -55.662 9.458 1.00 . A A . 21 MET HA 1 1
2 2655 1 1 21 MET HB2 H -1.718 -54.906 11.767 1.00 . A A . 21 MET HB2 1 1
2 2656 1 1 21 MET HB3 H -1.948 -56.647 11.720 1.00 . A A . 21 MET HB3 1 1
2 2657 1 1 21 MET HE1 H 2.319 -58.588 13.767 1.00 . A A . 21 MET HE1 1 1
2 2658 1 1 21 MET HE2 H 1.406 -57.318 14.579 1.00 . A A . 21 MET HE2 1 1
2 2659 1 1 21 MET HE3 H 2.588 -56.897 13.340 1.00 . A A . 21 MET HE3 1 1
2 2660 1 1 21 MET HG2 H 0.769 -55.404 11.971 1.00 . A A . 21 MET HG2 1 1
2 2661 1 1 21 MET HG3 H -0.250 -55.726 13.370 1.00 . A A . 21 MET HG3 1 1
2 2662 1 1 21 MET N N -0.481 -57.142 9.550 1.00 . A A . 21 MET N 1 1
2 2663 1 1 21 MET O O 1.043 -54.989 9.014 1.00 . A A . 21 MET O 1 1
2 2664 1 1 21 MET SD S 0.571 -57.737 12.390 1.00 . A A . 21 MET SD 1 1
2 2665 1 1 22 GLY C C 0.229 -51.216 10.657 1.00 . A A . 22 GLY C 1 1
2 2666 1 1 22 GLY CA C 0.514 -52.370 9.718 1.00 . A A . 22 GLY CA 1 1
2 2667 1 1 22 GLY H H -1.186 -53.373 10.474 1.00 . A A . 22 GLY H 1 1
2 2668 1 1 22 GLY HA2 H 1.546 -52.669 9.830 1.00 . A A . 22 GLY HA2 1 1
2 2669 1 1 22 GLY HA3 H 0.347 -52.046 8.702 1.00 . A A . 22 GLY HA3 1 1
2 2670 1 1 22 GLY N N -0.339 -53.511 9.999 1.00 . A A . 22 GLY N 1 1
2 2671 1 1 22 GLY O O -0.710 -51.281 11.450 1.00 . A A . 22 GLY O 1 1
2 2672 1 1 23 SER C C 0.887 -47.699 10.625 1.00 . A A . 23 SER C 1 1
2 2673 1 1 23 SER CA C 0.843 -48.995 11.430 1.00 . A A . 23 SER CA 1 1
2 2674 1 1 23 SER CB C 1.918 -48.977 12.517 1.00 . A A . 23 SER CB 1 1
2 2675 1 1 23 SER H H 1.748 -50.155 9.906 1.00 . A A . 23 SER H 1 1
2 2676 1 1 23 SER HA H -0.126 -49.082 11.899 1.00 . A A . 23 SER HA 1 1
2 2677 1 1 23 SER HB2 H 2.893 -48.875 12.060 1.00 . A A . 23 SER HB2 1 1
2 2678 1 1 23 SER HB3 H 1.743 -48.140 13.179 1.00 . A A . 23 SER HB3 1 1
2 2679 1 1 23 SER HG H 1.051 -50.244 13.739 1.00 . A A . 23 SER HG 1 1
2 2680 1 1 23 SER N N 1.024 -50.159 10.569 1.00 . A A . 23 SER N 1 1
2 2681 1 1 23 SER O O 1.436 -47.657 9.521 1.00 . A A . 23 SER O 1 1
2 2682 1 1 23 SER OG O 1.898 -50.174 13.277 1.00 . A A . 23 SER OG 1 1
2 2683 1 1 24 ASP C C 1.217 -44.374 11.239 1.00 . A A . 24 ASP C 1 1
2 2684 1 1 24 ASP CA C 0.254 -45.341 10.546 1.00 . A A . 24 ASP CA 1 1
2 2685 1 1 24 ASP CB C -1.178 -44.789 10.573 1.00 . A A . 24 ASP CB 1 1
2 2686 1 1 24 ASP CG C -1.717 -44.572 11.977 1.00 . A A . 24 ASP CG 1 1
2 2687 1 1 24 ASP H H -0.133 -46.759 12.062 1.00 . A A . 24 ASP H 1 1
2 2688 1 1 24 ASP HA H 0.564 -45.462 9.520 1.00 . A A . 24 ASP HA 1 1
2 2689 1 1 24 ASP HB2 H -1.198 -43.844 10.055 1.00 . A A . 24 ASP HB2 1 1
2 2690 1 1 24 ASP HB3 H -1.828 -45.485 10.063 1.00 . A A . 24 ASP HB3 1 1
2 2691 1 1 24 ASP N N 0.297 -46.651 11.184 1.00 . A A . 24 ASP N 1 1
2 2692 1 1 24 ASP O O 2.233 -44.801 11.798 1.00 . A A . 24 ASP O 1 1
2 2693 1 1 24 ASP OD1 O -1.671 -45.510 12.799 1.00 . A A . 24 ASP OD1 1 1
2 2694 1 1 24 ASP OD2 O -2.208 -43.460 12.257 1.00 . A A . 24 ASP OD2 1 1
2 2695 1 1 25 LEU C C 0.923 -40.900 12.334 1.00 . A A . 25 LEU C 1 1
2 2696 1 1 25 LEU CA C 1.763 -42.070 11.828 1.00 . A A . 25 LEU CA 1 1
2 2697 1 1 25 LEU CB C 2.829 -41.565 10.844 1.00 . A A . 25 LEU CB 1 1
2 2698 1 1 25 LEU CD1 C 3.313 -39.629 9.323 1.00 . A A . 25 LEU CD1 1 1
2 2699 1 1 25 LEU CD2 C 1.989 -41.572 8.481 1.00 . A A . 25 LEU CD2 1 1
2 2700 1 1 25 LEU CG C 2.304 -40.704 9.689 1.00 . A A . 25 LEU CG 1 1
2 2701 1 1 25 LEU H H 0.095 -42.786 10.743 1.00 . A A . 25 LEU H 1 1
2 2702 1 1 25 LEU HA H 2.254 -42.532 12.670 1.00 . A A . 25 LEU HA 1 1
2 2703 1 1 25 LEU HB2 H 3.551 -40.983 11.398 1.00 . A A . 25 LEU HB2 1 1
2 2704 1 1 25 LEU HB3 H 3.330 -42.422 10.423 1.00 . A A . 25 LEU HB3 1 1
2 2705 1 1 25 LEU HD11 H 3.474 -38.983 10.172 1.00 . A A . 25 LEU HD11 1 1
2 2706 1 1 25 LEU HD12 H 2.939 -39.047 8.493 1.00 . A A . 25 LEU HD12 1 1
2 2707 1 1 25 LEU HD13 H 4.247 -40.093 9.043 1.00 . A A . 25 LEU HD13 1 1
2 2708 1 1 25 LEU HD21 H 1.637 -40.951 7.672 1.00 . A A . 25 LEU HD21 1 1
2 2709 1 1 25 LEU HD22 H 1.224 -42.288 8.745 1.00 . A A . 25 LEU HD22 1 1
2 2710 1 1 25 LEU HD23 H 2.882 -42.096 8.175 1.00 . A A . 25 LEU HD23 1 1
2 2711 1 1 25 LEU HG H 1.391 -40.213 9.995 1.00 . A A . 25 LEU HG 1 1
2 2712 1 1 25 LEU N N 0.914 -43.077 11.197 1.00 . A A . 25 LEU N 1 1
2 2713 1 1 25 LEU O O -0.253 -40.777 11.991 1.00 . A A . 25 LEU O 1 1
2 2714 1 1 26 GLU C C 1.210 -37.614 12.942 1.00 . A A . 26 GLU C 1 1
2 2715 1 1 26 GLU CA C 0.847 -38.889 13.702 1.00 . A A . 26 GLU CA 1 1
2 2716 1 1 26 GLU CB C 1.199 -38.724 15.180 1.00 . A A . 26 GLU CB 1 1
2 2717 1 1 26 GLU CD C 1.522 -39.894 17.387 1.00 . A A . 26 GLU CD 1 1
2 2718 1 1 26 GLU CG C 0.847 -39.930 16.032 1.00 . A A . 26 GLU CG 1 1
2 2719 1 1 26 GLU H H 2.476 -40.196 13.373 1.00 . A A . 26 GLU H 1 1
2 2720 1 1 26 GLU HA H -0.216 -39.058 13.608 1.00 . A A . 26 GLU HA 1 1
2 2721 1 1 26 GLU HB2 H 2.262 -38.546 15.267 1.00 . A A . 26 GLU HB2 1 1
2 2722 1 1 26 GLU HB3 H 0.668 -37.869 15.571 1.00 . A A . 26 GLU HB3 1 1
2 2723 1 1 26 GLU HG2 H -0.221 -39.954 16.178 1.00 . A A . 26 GLU HG2 1 1
2 2724 1 1 26 GLU HG3 H 1.159 -40.825 15.515 1.00 . A A . 26 GLU HG3 1 1
2 2725 1 1 26 GLU N N 1.536 -40.046 13.144 1.00 . A A . 26 GLU N 1 1
2 2726 1 1 26 GLU O O 1.890 -37.660 11.914 1.00 . A A . 26 GLU O 1 1
2 2727 1 1 26 GLU OE1 O 2.720 -40.235 17.468 1.00 . A A . 26 GLU OE1 1 1
2 2728 1 1 26 GLU OE2 O 0.861 -39.524 18.378 1.00 . A A . 26 GLU OE2 1 1
2 2729 1 1 27 ASP C C 2.363 -34.636 13.322 1.00 . A A . 27 ASP C 1 1
2 2730 1 1 27 ASP CA C 1.017 -35.186 12.855 1.00 . A A . 27 ASP CA 1 1
2 2731 1 1 27 ASP CB C -0.106 -34.207 13.213 1.00 . A A . 27 ASP CB 1 1
2 2732 1 1 27 ASP CG C -0.032 -32.906 12.439 1.00 . A A . 27 ASP CG 1 1
2 2733 1 1 27 ASP H H 0.221 -36.522 14.285 1.00 . A A . 27 ASP H 1 1
2 2734 1 1 27 ASP HA H 1.046 -35.316 11.784 1.00 . A A . 27 ASP HA 1 1
2 2735 1 1 27 ASP HB2 H -1.059 -34.671 13.002 1.00 . A A . 27 ASP HB2 1 1
2 2736 1 1 27 ASP HB3 H -0.051 -33.980 14.268 1.00 . A A . 27 ASP HB3 1 1
2 2737 1 1 27 ASP N N 0.752 -36.483 13.463 1.00 . A A . 27 ASP N 1 1
2 2738 1 1 27 ASP O O 2.906 -35.078 14.337 1.00 . A A . 27 ASP O 1 1
2 2739 1 1 27 ASP OD1 O 0.592 -32.875 11.358 1.00 . A A . 27 ASP OD1 1 1
2 2740 1 1 27 ASP OD2 O -0.613 -31.906 12.908 1.00 . A A . 27 ASP OD2 1 1
2 2741 1 1 28 MET C C 3.979 -31.793 13.749 1.00 . A A . 28 MET C 1 1
2 2742 1 1 28 MET CA C 4.172 -33.053 12.908 1.00 . A A . 28 MET CA 1 1
2 2743 1 1 28 MET CB C 4.938 -32.713 11.621 1.00 . A A . 28 MET CB 1 1
2 2744 1 1 28 MET CE C 6.445 -30.319 9.879 1.00 . A A . 28 MET CE 1 1
2 2745 1 1 28 MET CG C 4.209 -31.727 10.721 1.00 . A A . 28 MET CG 1 1
2 2746 1 1 28 MET H H 2.376 -33.332 11.813 1.00 . A A . 28 MET H 1 1
2 2747 1 1 28 MET HA H 4.748 -33.769 13.480 1.00 . A A . 28 MET HA 1 1
2 2748 1 1 28 MET HB2 H 5.891 -32.285 11.886 1.00 . A A . 28 MET HB2 1 1
2 2749 1 1 28 MET HB3 H 5.106 -33.624 11.062 1.00 . A A . 28 MET HB3 1 1
2 2750 1 1 28 MET HE1 H 6.992 -30.875 10.626 1.00 . A A . 28 MET HE1 1 1
2 2751 1 1 28 MET HE2 H 6.023 -29.432 10.325 1.00 . A A . 28 MET HE2 1 1
2 2752 1 1 28 MET HE3 H 7.116 -30.035 9.080 1.00 . A A . 28 MET HE3 1 1
2 2753 1 1 28 MET HG2 H 3.256 -32.154 10.442 1.00 . A A . 28 MET HG2 1 1
2 2754 1 1 28 MET HG3 H 4.043 -30.815 11.275 1.00 . A A . 28 MET HG3 1 1
2 2755 1 1 28 MET N N 2.887 -33.665 12.587 1.00 . A A . 28 MET N 1 1
2 2756 1 1 28 MET O O 2.858 -31.298 13.889 1.00 . A A . 28 MET O 1 1
2 2757 1 1 28 MET SD S 5.127 -31.336 9.219 1.00 . A A . 28 MET SD 1 1
2 2758 1 1 29 LYS C C 5.133 -28.820 14.272 1.00 . A A . 29 LYS C 1 1
2 2759 1 1 29 LYS CA C 5.028 -30.079 15.129 1.00 . A A . 29 LYS CA 1 1
2 2760 1 1 29 LYS CB C 6.162 -30.108 16.155 1.00 . A A . 29 LYS CB 1 1
2 2761 1 1 29 LYS CD C 8.637 -30.156 16.570 1.00 . A A . 29 LYS CD 1 1
2 2762 1 1 29 LYS CE C 9.996 -30.488 15.979 1.00 . A A . 29 LYS CE 1 1
2 2763 1 1 29 LYS CG C 7.535 -30.277 15.532 1.00 . A A . 29 LYS CG 1 1
2 2764 1 1 29 LYS H H 5.935 -31.723 14.152 1.00 . A A . 29 LYS H 1 1
2 2765 1 1 29 LYS HA H 4.083 -30.068 15.652 1.00 . A A . 29 LYS HA 1 1
2 2766 1 1 29 LYS HB2 H 6.151 -29.183 16.710 1.00 . A A . 29 LYS HB2 1 1
2 2767 1 1 29 LYS HB3 H 5.997 -30.930 16.839 1.00 . A A . 29 LYS HB3 1 1
2 2768 1 1 29 LYS HD2 H 8.657 -29.145 16.948 1.00 . A A . 29 LYS HD2 1 1
2 2769 1 1 29 LYS HD3 H 8.432 -30.840 17.381 1.00 . A A . 29 LYS HD3 1 1
2 2770 1 1 29 LYS HE2 H 10.126 -29.920 15.070 1.00 . A A . 29 LYS HE2 1 1
2 2771 1 1 29 LYS HE3 H 10.759 -30.207 16.686 1.00 . A A . 29 LYS HE3 1 1
2 2772 1 1 29 LYS HG2 H 7.592 -31.251 15.071 1.00 . A A . 29 LYS HG2 1 1
2 2773 1 1 29 LYS HG3 H 7.675 -29.512 14.779 1.00 . A A . 29 LYS HG3 1 1
2 2774 1 1 29 LYS HZ1 H 9.517 -32.196 14.869 1.00 . A A . 29 LYS HZ1 1 1
2 2775 1 1 29 LYS HZ2 H 9.867 -32.508 16.496 1.00 . A A . 29 LYS HZ2 1 1
2 2776 1 1 29 LYS HZ3 H 11.118 -32.159 15.414 1.00 . A A . 29 LYS HZ3 1 1
2 2777 1 1 29 LYS N N 5.071 -31.281 14.302 1.00 . A A . 29 LYS N 1 1
2 2778 1 1 29 LYS NZ N 10.132 -31.938 15.668 1.00 . A A . 29 LYS NZ 1 1
2 2779 1 1 29 LYS O O 5.214 -28.898 13.044 1.00 . A A . 29 LYS O 1 1
2 2780 1 1 30 LYS C C 6.659 -25.871 14.205 1.00 . A A . 30 LYS C 1 1
2 2781 1 1 30 LYS CA C 5.229 -26.392 14.222 1.00 . A A . 30 LYS CA 1 1
2 2782 1 1 30 LYS CB C 4.291 -25.354 14.852 1.00 . A A . 30 LYS CB 1 1
2 2783 1 1 30 LYS CD C 3.718 -25.861 17.257 1.00 . A A . 30 LYS CD 1 1
2 2784 1 1 30 LYS CE C 2.275 -25.379 17.263 1.00 . A A . 30 LYS CE 1 1
2 2785 1 1 30 LYS CG C 4.590 -25.042 16.313 1.00 . A A . 30 LYS CG 1 1
2 2786 1 1 30 LYS H H 5.098 -27.665 15.901 1.00 . A A . 30 LYS H 1 1
2 2787 1 1 30 LYS HA H 4.918 -26.562 13.203 1.00 . A A . 30 LYS HA 1 1
2 2788 1 1 30 LYS HB2 H 4.360 -24.433 14.289 1.00 . A A . 30 LYS HB2 1 1
2 2789 1 1 30 LYS HB3 H 3.279 -25.723 14.788 1.00 . A A . 30 LYS HB3 1 1
2 2790 1 1 30 LYS HD2 H 3.734 -26.892 16.941 1.00 . A A . 30 LYS HD2 1 1
2 2791 1 1 30 LYS HD3 H 4.118 -25.783 18.258 1.00 . A A . 30 LYS HD3 1 1
2 2792 1 1 30 LYS HE2 H 1.884 -25.436 16.257 1.00 . A A . 30 LYS HE2 1 1
2 2793 1 1 30 LYS HE3 H 1.699 -26.024 17.909 1.00 . A A . 30 LYS HE3 1 1
2 2794 1 1 30 LYS HG2 H 5.626 -25.270 16.512 1.00 . A A . 30 LYS HG2 1 1
2 2795 1 1 30 LYS HG3 H 4.411 -23.993 16.489 1.00 . A A . 30 LYS HG3 1 1
2 2796 1 1 30 LYS HZ1 H 2.623 -23.881 18.672 1.00 . A A . 30 LYS HZ1 1 1
2 2797 1 1 30 LYS HZ2 H 1.155 -23.718 17.847 1.00 . A A . 30 LYS HZ2 1 1
2 2798 1 1 30 LYS HZ3 H 2.608 -23.325 17.077 1.00 . A A . 30 LYS HZ3 1 1
2 2799 1 1 30 LYS N N 5.143 -27.664 14.924 1.00 . A A . 30 LYS N 1 1
2 2800 1 1 30 LYS NZ N 2.158 -23.979 17.749 1.00 . A A . 30 LYS NZ 1 1
2 2801 1 1 30 LYS O O 7.546 -26.431 14.853 1.00 . A A . 30 LYS O 1 1
2 2802 1 1 31 ARG C C 8.179 -22.793 13.958 1.00 . A A . 31 ARG C 1 1
2 2803 1 1 31 ARG CA C 8.186 -24.186 13.335 1.00 . A A . 31 ARG CA 1 1
2 2804 1 1 31 ARG CB C 8.576 -24.102 11.854 1.00 . A A . 31 ARG CB 1 1
2 2805 1 1 31 ARG CD C 10.215 -23.319 10.131 1.00 . A A . 31 ARG CD 1 1
2 2806 1 1 31 ARG CG C 9.979 -23.573 11.608 1.00 . A A . 31 ARG CG 1 1
2 2807 1 1 31 ARG CZ C 12.073 -22.627 8.661 1.00 . A A . 31 ARG CZ 1 1
2 2808 1 1 31 ARG H H 6.114 -24.390 12.989 1.00 . A A . 31 ARG H 1 1
2 2809 1 1 31 ARG HA H 8.897 -24.805 13.857 1.00 . A A . 31 ARG HA 1 1
2 2810 1 1 31 ARG HB2 H 8.509 -25.090 11.422 1.00 . A A . 31 ARG HB2 1 1
2 2811 1 1 31 ARG HB3 H 7.879 -23.453 11.349 1.00 . A A . 31 ARG HB3 1 1
2 2812 1 1 31 ARG HD2 H 10.135 -24.255 9.599 1.00 . A A . 31 ARG HD2 1 1
2 2813 1 1 31 ARG HD3 H 9.459 -22.638 9.773 1.00 . A A . 31 ARG HD3 1 1
2 2814 1 1 31 ARG HE H 12.041 -22.410 10.653 1.00 . A A . 31 ARG HE 1 1
2 2815 1 1 31 ARG HG2 H 10.108 -22.646 12.146 1.00 . A A . 31 ARG HG2 1 1
2 2816 1 1 31 ARG HG3 H 10.701 -24.298 11.958 1.00 . A A . 31 ARG HG3 1 1
2 2817 1 1 31 ARG HH11 H 10.517 -23.506 7.702 1.00 . A A . 31 ARG HH11 1 1
2 2818 1 1 31 ARG HH12 H 11.828 -23.000 6.684 1.00 . A A . 31 ARG HH12 1 1
2 2819 1 1 31 ARG HH21 H 13.775 -21.738 9.309 1.00 . A A . 31 ARG HH21 1 1
2 2820 1 1 31 ARG HH22 H 13.677 -21.997 7.595 1.00 . A A . 31 ARG HH22 1 1
2 2821 1 1 31 ARG N N 6.871 -24.797 13.461 1.00 . A A . 31 ARG N 1 1
2 2822 1 1 31 ARG NE N 11.534 -22.740 9.875 1.00 . A A . 31 ARG NE 1 1
2 2823 1 1 31 ARG NH1 N 11.421 -23.081 7.599 1.00 . A A . 31 ARG NH1 1 1
2 2824 1 1 31 ARG NH2 N 13.269 -22.078 8.511 1.00 . A A . 31 ARG NH2 1 1
2 2825 1 1 31 ARG O O 7.128 -22.156 14.035 1.00 . A A . 31 ARG O 1 1
2 2826 1 1 32 LEU C C 9.130 -19.931 14.015 1.00 . A A . 32 LEU C 1 1
2 2827 1 1 32 LEU CA C 9.479 -21.020 15.021 1.00 . A A . 32 LEU CA 1 1
2 2828 1 1 32 LEU CB C 10.909 -20.814 15.542 1.00 . A A . 32 LEU CB 1 1
2 2829 1 1 32 LEU CD1 C 10.437 -19.069 17.292 1.00 . A A . 32 LEU CD1 1 1
2 2830 1 1 32 LEU CD2 C 12.723 -19.255 16.303 1.00 . A A . 32 LEU CD2 1 1
2 2831 1 1 32 LEU CG C 11.233 -19.399 16.040 1.00 . A A . 32 LEU CG 1 1
2 2832 1 1 32 LEU H H 10.139 -22.907 14.343 1.00 . A A . 32 LEU H 1 1
2 2833 1 1 32 LEU HA H 8.790 -20.963 15.851 1.00 . A A . 32 LEU HA 1 1
2 2834 1 1 32 LEU HB2 H 11.072 -21.505 16.356 1.00 . A A . 32 LEU HB2 1 1
2 2835 1 1 32 LEU HB3 H 11.596 -21.055 14.745 1.00 . A A . 32 LEU HB3 1 1
2 2836 1 1 32 LEU HD11 H 9.380 -19.149 17.078 1.00 . A A . 32 LEU HD11 1 1
2 2837 1 1 32 LEU HD12 H 10.665 -18.065 17.610 1.00 . A A . 32 LEU HD12 1 1
2 2838 1 1 32 LEU HD13 H 10.696 -19.764 18.077 1.00 . A A . 32 LEU HD13 1 1
2 2839 1 1 32 LEU HD21 H 12.926 -18.264 16.678 1.00 . A A . 32 LEU HD21 1 1
2 2840 1 1 32 LEU HD22 H 13.269 -19.412 15.386 1.00 . A A . 32 LEU HD22 1 1
2 2841 1 1 32 LEU HD23 H 13.032 -19.989 17.035 1.00 . A A . 32 LEU HD23 1 1
2 2842 1 1 32 LEU HG H 10.959 -18.686 15.277 1.00 . A A . 32 LEU HG 1 1
2 2843 1 1 32 LEU N N 9.344 -22.339 14.416 1.00 . A A . 32 LEU N 1 1
2 2844 1 1 32 LEU O O 9.576 -19.963 12.866 1.00 . A A . 32 LEU O 1 1
2 2845 1 1 33 LYS C C 8.108 -16.556 14.329 1.00 . A A . 33 LYS C 1 1
2 2846 1 1 33 LYS CA C 7.907 -17.877 13.601 1.00 . A A . 33 LYS CA 1 1
2 2847 1 1 33 LYS CB C 6.443 -18.051 13.194 1.00 . A A . 33 LYS CB 1 1
2 2848 1 1 33 LYS CD C 4.613 -17.375 11.620 1.00 . A A . 33 LYS CD 1 1
2 2849 1 1 33 LYS CE C 3.941 -16.197 10.933 1.00 . A A . 33 LYS CE 1 1
2 2850 1 1 33 LYS CG C 5.929 -16.969 12.260 1.00 . A A . 33 LYS CG 1 1
2 2851 1 1 33 LYS H H 7.994 -19.015 15.377 1.00 . A A . 33 LYS H 1 1
2 2852 1 1 33 LYS HA H 8.525 -17.890 12.715 1.00 . A A . 33 LYS HA 1 1
2 2853 1 1 33 LYS HB2 H 6.329 -19.005 12.704 1.00 . A A . 33 LYS HB2 1 1
2 2854 1 1 33 LYS HB3 H 5.836 -18.040 14.087 1.00 . A A . 33 LYS HB3 1 1
2 2855 1 1 33 LYS HD2 H 4.801 -18.146 10.889 1.00 . A A . 33 LYS HD2 1 1
2 2856 1 1 33 LYS HD3 H 3.955 -17.755 12.390 1.00 . A A . 33 LYS HD3 1 1
2 2857 1 1 33 LYS HE2 H 4.647 -15.746 10.251 1.00 . A A . 33 LYS HE2 1 1
2 2858 1 1 33 LYS HE3 H 3.090 -16.560 10.379 1.00 . A A . 33 LYS HE3 1 1
2 2859 1 1 33 LYS HG2 H 5.779 -16.063 12.825 1.00 . A A . 33 LYS HG2 1 1
2 2860 1 1 33 LYS HG3 H 6.659 -16.796 11.485 1.00 . A A . 33 LYS HG3 1 1
2 2861 1 1 33 LYS HZ1 H 2.834 -14.500 11.448 1.00 . A A . 33 LYS HZ1 1 1
2 2862 1 1 33 LYS HZ2 H 4.299 -14.636 12.280 1.00 . A A . 33 LYS HZ2 1 1
2 2863 1 1 33 LYS HZ3 H 2.994 -15.618 12.706 1.00 . A A . 33 LYS HZ3 1 1
2 2864 1 1 33 LYS N N 8.321 -18.979 14.449 1.00 . A A . 33 LYS N 1 1
2 2865 1 1 33 LYS NZ N 3.484 -15.165 11.909 1.00 . A A . 33 LYS NZ 1 1
2 2866 1 1 33 LYS O O 7.531 -16.322 15.395 1.00 . A A . 33 LYS O 1 1
2 2867 1 1 34 GLU C C 8.830 -13.289 13.402 1.00 . A A . 34 GLU C 1 1
2 2868 1 1 34 GLU CA C 9.225 -14.409 14.355 1.00 . A A . 34 GLU CA 1 1
2 2869 1 1 34 GLU CB C 10.712 -14.307 14.717 1.00 . A A . 34 GLU CB 1 1
2 2870 1 1 34 GLU CD C 10.022 -13.261 16.902 1.00 . A A . 34 GLU CD 1 1
2 2871 1 1 34 GLU CG C 11.010 -13.238 15.758 1.00 . A A . 34 GLU CG 1 1
2 2872 1 1 34 GLU H H 9.364 -15.941 12.910 1.00 . A A . 34 GLU H 1 1
2 2873 1 1 34 GLU HA H 8.637 -14.322 15.253 1.00 . A A . 34 GLU HA 1 1
2 2874 1 1 34 GLU HB2 H 11.042 -15.261 15.103 1.00 . A A . 34 GLU HB2 1 1
2 2875 1 1 34 GLU HB3 H 11.273 -14.077 13.825 1.00 . A A . 34 GLU HB3 1 1
2 2876 1 1 34 GLU HG2 H 12.003 -13.400 16.154 1.00 . A A . 34 GLU HG2 1 1
2 2877 1 1 34 GLU HG3 H 10.963 -12.270 15.280 1.00 . A A . 34 GLU HG3 1 1
2 2878 1 1 34 GLU N N 8.940 -15.702 13.759 1.00 . A A . 34 GLU N 1 1
2 2879 1 1 34 GLU O O 8.860 -13.461 12.184 1.00 . A A . 34 GLU O 1 1
2 2880 1 1 34 GLU OE1 O 8.982 -12.578 16.804 1.00 . A A . 34 GLU OE1 1 1
2 2881 1 1 34 GLU OE2 O 10.265 -13.977 17.898 1.00 . A A . 34 GLU OE2 1 1
2 2882 1 1 35 ILE C C 9.196 -10.002 13.106 1.00 . A A . 35 ILE C 1 1
2 2883 1 1 35 ILE CA C 8.052 -11.012 13.172 1.00 . A A . 35 ILE CA 1 1
2 2884 1 1 35 ILE CB C 6.772 -10.342 13.737 1.00 . A A . 35 ILE CB 1 1
2 2885 1 1 35 ILE CD1 C 4.781 -8.894 13.061 1.00 . A A . 35 ILE CD1 1 1
2 2886 1 1 35 ILE CG1 C 6.175 -9.370 12.712 1.00 . A A . 35 ILE CG1 1 1
2 2887 1 1 35 ILE CG2 C 7.067 -9.622 15.045 1.00 . A A . 35 ILE CG2 1 1
2 2888 1 1 35 ILE H H 8.452 -12.088 14.951 1.00 . A A . 35 ILE H 1 1
2 2889 1 1 35 ILE HA H 7.840 -11.364 12.172 1.00 . A A . 35 ILE HA 1 1
2 2890 1 1 35 ILE HB H 6.051 -11.118 13.941 1.00 . A A . 35 ILE HB 1 1
2 2891 1 1 35 ILE HD11 H 4.801 -8.400 14.021 1.00 . A A . 35 ILE HD11 1 1
2 2892 1 1 35 ILE HD12 H 4.113 -9.740 13.103 1.00 . A A . 35 ILE HD12 1 1
2 2893 1 1 35 ILE HD13 H 4.441 -8.199 12.307 1.00 . A A . 35 ILE HD13 1 1
2 2894 1 1 35 ILE HG12 H 6.808 -8.499 12.644 1.00 . A A . 35 ILE HG12 1 1
2 2895 1 1 35 ILE HG13 H 6.131 -9.855 11.749 1.00 . A A . 35 ILE HG13 1 1
2 2896 1 1 35 ILE HG21 H 7.804 -8.854 14.870 1.00 . A A . 35 ILE HG21 1 1
2 2897 1 1 35 ILE HG22 H 7.446 -10.327 15.772 1.00 . A A . 35 ILE HG22 1 1
2 2898 1 1 35 ILE HG23 H 6.159 -9.169 15.422 1.00 . A A . 35 ILE HG23 1 1
2 2899 1 1 35 ILE N N 8.449 -12.158 13.968 1.00 . A A . 35 ILE N 1 1
2 2900 1 1 35 ILE O O 9.989 -9.887 14.044 1.00 . A A . 35 ILE O 1 1
2 2901 1 1 36 GLU C C 9.764 -6.954 11.445 1.00 . A A . 36 GLU C 1 1
2 2902 1 1 36 GLU CA C 10.349 -8.312 11.816 1.00 . A A . 36 GLU CA 1 1
2 2903 1 1 36 GLU CB C 11.333 -8.778 10.740 1.00 . A A . 36 GLU CB 1 1
2 2904 1 1 36 GLU CD C 13.313 -7.984 12.072 1.00 . A A . 36 GLU CD 1 1
2 2905 1 1 36 GLU CG C 12.705 -9.126 11.288 1.00 . A A . 36 GLU CG 1 1
2 2906 1 1 36 GLU H H 8.647 -9.435 11.275 1.00 . A A . 36 GLU H 1 1
2 2907 1 1 36 GLU HA H 10.876 -8.217 12.754 1.00 . A A . 36 GLU HA 1 1
2 2908 1 1 36 GLU HB2 H 10.932 -9.654 10.254 1.00 . A A . 36 GLU HB2 1 1
2 2909 1 1 36 GLU HB3 H 11.450 -7.992 10.008 1.00 . A A . 36 GLU HB3 1 1
2 2910 1 1 36 GLU HG2 H 12.613 -9.982 11.938 1.00 . A A . 36 GLU HG2 1 1
2 2911 1 1 36 GLU HG3 H 13.359 -9.366 10.463 1.00 . A A . 36 GLU HG3 1 1
2 2912 1 1 36 GLU N N 9.297 -9.297 11.995 1.00 . A A . 36 GLU N 1 1
2 2913 1 1 36 GLU O O 8.553 -6.743 11.536 1.00 . A A . 36 GLU O 1 1
2 2914 1 1 36 GLU OE1 O 13.455 -6.880 11.507 1.00 . A A . 36 GLU OE1 1 1
2 2915 1 1 36 GLU OE2 O 13.644 -8.179 13.258 1.00 . A A . 36 GLU OE2 1 1
2 2916 1 1 37 GLU C C 10.977 -4.312 9.379 1.00 . A A . 37 GLU C 1 1
2 2917 1 1 37 GLU CA C 10.240 -4.699 10.655 1.00 . A A . 37 GLU CA 1 1
2 2918 1 1 37 GLU CB C 10.540 -3.702 11.781 1.00 . A A . 37 GLU CB 1 1
2 2919 1 1 37 GLU CD C 12.045 -3.151 13.739 1.00 . A A . 37 GLU CD 1 1
2 2920 1 1 37 GLU CG C 11.884 -3.936 12.458 1.00 . A A . 37 GLU CG 1 1
2 2921 1 1 37 GLU H H 11.593 -6.278 11.021 1.00 . A A . 37 GLU H 1 1
2 2922 1 1 37 GLU HA H 9.179 -4.707 10.458 1.00 . A A . 37 GLU HA 1 1
2 2923 1 1 37 GLU HB2 H 10.539 -2.701 11.374 1.00 . A A . 37 GLU HB2 1 1
2 2924 1 1 37 GLU HB3 H 9.766 -3.779 12.531 1.00 . A A . 37 GLU HB3 1 1
2 2925 1 1 37 GLU HG2 H 11.981 -4.986 12.686 1.00 . A A . 37 GLU HG2 1 1
2 2926 1 1 37 GLU HG3 H 12.671 -3.646 11.774 1.00 . A A . 37 GLU HG3 1 1
2 2927 1 1 37 GLU N N 10.638 -6.039 11.051 1.00 . A A . 37 GLU N 1 1
2 2928 1 1 37 GLU O O 12.118 -4.737 9.168 1.00 . A A . 37 GLU O 1 1
2 2929 1 1 37 GLU OE1 O 12.343 -1.942 13.665 1.00 . A A . 37 GLU OE1 1 1
2 2930 1 1 37 GLU OE2 O 11.897 -3.747 14.827 1.00 . A A . 37 GLU OE2 1 1
2 2931 1 1 38 GLU C C 10.610 -1.674 6.919 1.00 . A A . 38 GLU C 1 1
2 2932 1 1 38 GLU CA C 10.954 -3.121 7.272 1.00 . A A . 38 GLU CA 1 1
2 2933 1 1 38 GLU CB C 10.502 -4.061 6.150 1.00 . A A . 38 GLU CB 1 1
2 2934 1 1 38 GLU CD C 12.741 -3.754 5.018 1.00 . A A . 38 GLU CD 1 1
2 2935 1 1 38 GLU CG C 11.239 -3.855 4.838 1.00 . A A . 38 GLU CG 1 1
2 2936 1 1 38 GLU H H 9.438 -3.202 8.748 1.00 . A A . 38 GLU H 1 1
2 2937 1 1 38 GLU HA H 12.025 -3.206 7.388 1.00 . A A . 38 GLU HA 1 1
2 2938 1 1 38 GLU HB2 H 10.658 -5.083 6.470 1.00 . A A . 38 GLU HB2 1 1
2 2939 1 1 38 GLU HB3 H 9.446 -3.911 5.972 1.00 . A A . 38 GLU HB3 1 1
2 2940 1 1 38 GLU HG2 H 11.025 -4.686 4.184 1.00 . A A . 38 GLU HG2 1 1
2 2941 1 1 38 GLU HG3 H 10.884 -2.941 4.383 1.00 . A A . 38 GLU HG3 1 1
2 2942 1 1 38 GLU N N 10.338 -3.521 8.529 1.00 . A A . 38 GLU N 1 1
2 2943 1 1 38 GLU O O 9.543 -1.170 7.271 1.00 . A A . 38 GLU O 1 1
2 2944 1 1 38 GLU OE1 O 13.400 -4.802 5.177 1.00 . A A . 38 GLU OE1 1 1
2 2945 1 1 38 GLU OE2 O 13.265 -2.622 4.995 1.00 . A A . 38 GLU OE2 1 1
2 2946 1 1 39 ALA C C 11.495 0.464 4.285 1.00 . A A . 39 ALA C 1 1
2 2947 1 1 39 ALA CA C 11.364 0.361 5.804 1.00 . A A . 39 ALA CA 1 1
2 2948 1 1 39 ALA CB C 12.385 1.252 6.490 1.00 . A A . 39 ALA CB 1 1
2 2949 1 1 39 ALA H H 12.370 -1.489 5.993 1.00 . A A . 39 ALA H 1 1
2 2950 1 1 39 ALA HA H 10.374 0.682 6.099 1.00 . A A . 39 ALA HA 1 1
2 2951 1 1 39 ALA HB1 H 12.322 1.114 7.557 1.00 . A A . 39 ALA HB1 1 1
2 2952 1 1 39 ALA HB2 H 12.187 2.285 6.245 1.00 . A A . 39 ALA HB2 1 1
2 2953 1 1 39 ALA HB3 H 13.378 0.987 6.154 1.00 . A A . 39 ALA HB3 1 1
2 2954 1 1 39 ALA N N 11.537 -1.017 6.232 1.00 . A A . 39 ALA N 1 1
2 2955 1 1 39 ALA O O 10.898 1.338 3.653 1.00 . A A . 39 ALA O 1 1
2 2956 1 1 40 GLY C C 13.440 0.604 1.796 1.00 . A A . 40 GLY C 1 1
2 2957 1 1 40 GLY CA C 12.467 -0.462 2.265 1.00 . A A . 40 GLY CA 1 1
2 2958 1 1 40 GLY H H 12.725 -1.125 4.261 1.00 . A A . 40 GLY H 1 1
2 2959 1 1 40 GLY HA2 H 12.843 -1.430 1.972 1.00 . A A . 40 GLY HA2 1 1
2 2960 1 1 40 GLY HA3 H 11.513 -0.301 1.783 1.00 . A A . 40 GLY HA3 1 1
2 2961 1 1 40 GLY N N 12.274 -0.448 3.702 1.00 . A A . 40 GLY N 1 1
2 2962 1 1 40 GLY O O 13.068 1.768 1.641 1.00 . A A . 40 GLY O 1 1
2 2963 1 1 41 ALA C C 16.874 0.371 0.467 1.00 . A A . 41 ALA C 1 1
2 2964 1 1 41 ALA CA C 15.715 1.134 1.099 1.00 . A A . 41 ALA CA 1 1
2 2965 1 1 41 ALA CB C 16.222 2.002 2.239 1.00 . A A . 41 ALA CB 1 1
2 2966 1 1 41 ALA H H 14.927 -0.732 1.719 1.00 . A A . 41 ALA H 1 1
2 2967 1 1 41 ALA HA H 15.269 1.775 0.356 1.00 . A A . 41 ALA HA 1 1
2 2968 1 1 41 ALA HB1 H 15.429 2.161 2.956 1.00 . A A . 41 ALA HB1 1 1
2 2969 1 1 41 ALA HB2 H 16.545 2.953 1.845 1.00 . A A . 41 ALA HB2 1 1
2 2970 1 1 41 ALA HB3 H 17.050 1.509 2.720 1.00 . A A . 41 ALA HB3 1 1
2 2971 1 1 41 ALA N N 14.688 0.210 1.572 1.00 . A A . 41 ALA N 1 1
2 2972 1 1 41 ALA O O 16.797 -0.846 0.289 1.00 . A A . 41 ALA O 1 1
2 2973 1 1 42 LEU C C 19.921 -0.303 0.581 1.00 . A A . 42 LEU C 1 1
2 2974 1 1 42 LEU CA C 19.122 0.468 -0.465 1.00 . A A . 42 LEU CA 1 1
2 2975 1 1 42 LEU CB C 20.008 1.522 -1.138 1.00 . A A . 42 LEU CB 1 1
2 2976 1 1 42 LEU CD1 C 20.944 0.035 -2.926 1.00 . A A . 42 LEU CD1 1 1
2 2977 1 1 42 LEU CD2 C 22.154 2.129 -2.287 1.00 . A A . 42 LEU CD2 1 1
2 2978 1 1 42 LEU CG C 21.283 0.984 -1.788 1.00 . A A . 42 LEU CG 1 1
2 2979 1 1 42 LEU H H 17.949 2.053 0.306 1.00 . A A . 42 LEU H 1 1
2 2980 1 1 42 LEU HA H 18.774 -0.228 -1.214 1.00 . A A . 42 LEU HA 1 1
2 2981 1 1 42 LEU HB2 H 19.423 2.018 -1.899 1.00 . A A . 42 LEU HB2 1 1
2 2982 1 1 42 LEU HB3 H 20.292 2.253 -0.394 1.00 . A A . 42 LEU HB3 1 1
2 2983 1 1 42 LEU HD11 H 20.198 0.489 -3.559 1.00 . A A . 42 LEU HD11 1 1
2 2984 1 1 42 LEU HD12 H 20.561 -0.889 -2.521 1.00 . A A . 42 LEU HD12 1 1
2 2985 1 1 42 LEU HD13 H 21.833 -0.166 -3.506 1.00 . A A . 42 LEU HD13 1 1
2 2986 1 1 42 LEU HD21 H 22.477 2.725 -1.448 1.00 . A A . 42 LEU HD21 1 1
2 2987 1 1 42 LEU HD22 H 21.585 2.743 -2.968 1.00 . A A . 42 LEU HD22 1 1
2 2988 1 1 42 LEU HD23 H 23.019 1.731 -2.800 1.00 . A A . 42 LEU HD23 1 1
2 2989 1 1 42 LEU HG H 21.848 0.429 -1.052 1.00 . A A . 42 LEU HG 1 1
2 2990 1 1 42 LEU N N 17.949 1.084 0.139 1.00 . A A . 42 LEU N 1 1
2 2991 1 1 42 LEU O O 20.780 0.255 1.269 1.00 . A A . 42 LEU O 1 1
2 2992 1 1 43 ARG C C 20.224 -3.886 1.204 1.00 . A A . 43 ARG C 1 1
2 2993 1 1 43 ARG CA C 20.301 -2.436 1.662 1.00 . A A . 43 ARG CA 1 1
2 2994 1 1 43 ARG CB C 19.655 -2.274 3.039 1.00 . A A . 43 ARG CB 1 1
2 2995 1 1 43 ARG CD C 20.612 -1.711 5.298 1.00 . A A . 43 ARG CD 1 1
2 2996 1 1 43 ARG CG C 20.518 -2.763 4.197 1.00 . A A . 43 ARG CG 1 1
2 2997 1 1 43 ARG CZ C 19.181 -0.754 7.063 1.00 . A A . 43 ARG CZ 1 1
2 2998 1 1 43 ARG H H 18.925 -1.968 0.133 1.00 . A A . 43 ARG H 1 1
2 2999 1 1 43 ARG HA H 21.335 -2.133 1.715 1.00 . A A . 43 ARG HA 1 1
2 3000 1 1 43 ARG HB2 H 19.442 -1.225 3.198 1.00 . A A . 43 ARG HB2 1 1
2 3001 1 1 43 ARG HB3 H 18.723 -2.822 3.050 1.00 . A A . 43 ARG HB3 1 1
2 3002 1 1 43 ARG HD2 H 21.342 -2.024 6.032 1.00 . A A . 43 ARG HD2 1 1
2 3003 1 1 43 ARG HD3 H 20.926 -0.775 4.858 1.00 . A A . 43 ARG HD3 1 1
2 3004 1 1 43 ARG HE H 18.536 -1.947 5.585 1.00 . A A . 43 ARG HE 1 1
2 3005 1 1 43 ARG HG2 H 20.083 -3.668 4.609 1.00 . A A . 43 ARG HG2 1 1
2 3006 1 1 43 ARG HG3 H 21.512 -2.980 3.828 1.00 . A A . 43 ARG HG3 1 1
2 3007 1 1 43 ARG HH11 H 21.146 -0.272 7.197 1.00 . A A . 43 ARG HH11 1 1
2 3008 1 1 43 ARG HH12 H 20.132 0.410 8.428 1.00 . A A . 43 ARG HH12 1 1
2 3009 1 1 43 ARG HH21 H 17.177 -1.049 7.221 1.00 . A A . 43 ARG HH21 1 1
2 3010 1 1 43 ARG HH22 H 17.879 -0.037 8.440 1.00 . A A . 43 ARG HH22 1 1
2 3011 1 1 43 ARG N N 19.625 -1.584 0.702 1.00 . A A . 43 ARG N 1 1
2 3012 1 1 43 ARG NE N 19.327 -1.505 5.971 1.00 . A A . 43 ARG NE 1 1
2 3013 1 1 43 ARG NH1 N 20.238 -0.160 7.608 1.00 . A A . 43 ARG NH1 1 1
2 3014 1 1 43 ARG NH2 N 17.984 -0.605 7.617 1.00 . A A . 43 ARG NH2 1 1
2 3015 1 1 43 ARG O O 19.368 -4.245 0.396 1.00 . A A . 43 ARG O 1 1
2 3016 1 1 44 GLU C C 20.201 -6.943 2.248 1.00 . A A . 44 GLU C 1 1
2 3017 1 1 44 GLU CA C 21.152 -6.131 1.369 1.00 . A A . 44 GLU CA 1 1
2 3018 1 1 44 GLU CB C 22.580 -6.661 1.488 1.00 . A A . 44 GLU CB 1 1
2 3019 1 1 44 GLU CD C 24.961 -6.114 0.856 1.00 . A A . 44 GLU CD 1 1
2 3020 1 1 44 GLU CG C 23.512 -6.097 0.427 1.00 . A A . 44 GLU CG 1 1
2 3021 1 1 44 GLU H H 21.788 -4.367 2.352 1.00 . A A . 44 GLU H 1 1
2 3022 1 1 44 GLU HA H 20.831 -6.220 0.342 1.00 . A A . 44 GLU HA 1 1
2 3023 1 1 44 GLU HB2 H 22.971 -6.397 2.460 1.00 . A A . 44 GLU HB2 1 1
2 3024 1 1 44 GLU HB3 H 22.564 -7.734 1.391 1.00 . A A . 44 GLU HB3 1 1
2 3025 1 1 44 GLU HG2 H 23.412 -6.690 -0.469 1.00 . A A . 44 GLU HG2 1 1
2 3026 1 1 44 GLU HG3 H 23.224 -5.080 0.216 1.00 . A A . 44 GLU HG3 1 1
2 3027 1 1 44 GLU N N 21.118 -4.718 1.722 1.00 . A A . 44 GLU N 1 1
2 3028 1 1 44 GLU O O 20.350 -8.155 2.404 1.00 . A A . 44 GLU O 1 1
2 3029 1 1 44 GLU OE1 O 25.630 -7.148 0.661 1.00 . A A . 44 GLU OE1 1 1
2 3030 1 1 44 GLU OE2 O 25.439 -5.085 1.382 1.00 . A A . 44 GLU OE2 1 1
2 3031 1 1 45 MET C C 17.114 -7.533 2.796 1.00 . A A . 45 MET C 1 1
2 3032 1 1 45 MET CA C 18.200 -6.899 3.648 1.00 . A A . 45 MET CA 1 1
2 3033 1 1 45 MET CB C 17.598 -5.869 4.609 1.00 . A A . 45 MET CB 1 1
2 3034 1 1 45 MET CE C 16.211 -3.613 6.366 1.00 . A A . 45 MET CE 1 1
2 3035 1 1 45 MET CG C 16.712 -4.834 3.929 1.00 . A A . 45 MET CG 1 1
2 3036 1 1 45 MET H H 19.133 -5.305 2.619 1.00 . A A . 45 MET H 1 1
2 3037 1 1 45 MET HA H 18.683 -7.677 4.223 1.00 . A A . 45 MET HA 1 1
2 3038 1 1 45 MET HB2 H 17.004 -6.388 5.346 1.00 . A A . 45 MET HB2 1 1
2 3039 1 1 45 MET HB3 H 18.402 -5.349 5.112 1.00 . A A . 45 MET HB3 1 1
2 3040 1 1 45 MET HE1 H 16.314 -2.748 7.005 1.00 . A A . 45 MET HE1 1 1
2 3041 1 1 45 MET HE2 H 16.788 -4.429 6.771 1.00 . A A . 45 MET HE2 1 1
2 3042 1 1 45 MET HE3 H 15.170 -3.897 6.312 1.00 . A A . 45 MET HE3 1 1
2 3043 1 1 45 MET HG2 H 17.023 -4.734 2.899 1.00 . A A . 45 MET HG2 1 1
2 3044 1 1 45 MET HG3 H 15.687 -5.178 3.965 1.00 . A A . 45 MET HG3 1 1
2 3045 1 1 45 MET N N 19.201 -6.266 2.794 1.00 . A A . 45 MET N 1 1
2 3046 1 1 45 MET O O 16.050 -7.899 3.289 1.00 . A A . 45 MET O 1 1
2 3047 1 1 45 MET SD S 16.813 -3.220 4.723 1.00 . A A . 45 MET SD 1 1
2 3048 1 1 46 GLN C C 16.403 -9.774 0.804 1.00 . A A . 46 GLN C 1 1
2 3049 1 1 46 GLN CA C 16.459 -8.265 0.579 1.00 . A A . 46 GLN CA 1 1
2 3050 1 1 46 GLN CB C 16.881 -7.961 -0.856 1.00 . A A . 46 GLN CB 1 1
2 3051 1 1 46 GLN CD C 17.873 -6.238 -2.417 1.00 . A A . 46 GLN CD 1 1
2 3052 1 1 46 GLN CG C 17.184 -6.485 -1.092 1.00 . A A . 46 GLN CG 1 1
2 3053 1 1 46 GLN H H 18.259 -7.351 1.178 1.00 . A A . 46 GLN H 1 1
2 3054 1 1 46 GLN HA H 15.487 -7.838 0.767 1.00 . A A . 46 GLN HA 1 1
2 3055 1 1 46 GLN HB2 H 17.769 -8.534 -1.087 1.00 . A A . 46 GLN HB2 1 1
2 3056 1 1 46 GLN HB3 H 16.087 -8.261 -1.524 1.00 . A A . 46 GLN HB3 1 1
2 3057 1 1 46 GLN HE21 H 18.930 -4.751 -1.626 1.00 . A A . 46 GLN HE21 1 1
2 3058 1 1 46 GLN HE22 H 19.228 -5.081 -3.297 1.00 . A A . 46 GLN HE22 1 1
2 3059 1 1 46 GLN HG2 H 16.254 -5.929 -1.082 1.00 . A A . 46 GLN HG2 1 1
2 3060 1 1 46 GLN HG3 H 17.821 -6.125 -0.295 1.00 . A A . 46 GLN HG3 1 1
2 3061 1 1 46 GLN N N 17.394 -7.666 1.511 1.00 . A A . 46 GLN N 1 1
2 3062 1 1 46 GLN NE2 N 18.766 -5.259 -2.450 1.00 . A A . 46 GLN NE2 1 1
2 3063 1 1 46 GLN O O 15.390 -10.418 0.545 1.00 . A A . 46 GLN O 1 1
2 3064 1 1 46 GLN OE1 O 17.621 -6.930 -3.396 1.00 . A A . 46 GLN OE1 1 1
2 3065 1 1 47 ALA C C 16.839 -12.079 2.873 1.00 . A A . 47 ALA C 1 1
2 3066 1 1 47 ALA CA C 17.605 -11.748 1.594 1.00 . A A . 47 ALA CA 1 1
2 3067 1 1 47 ALA CB C 19.066 -12.155 1.721 1.00 . A A . 47 ALA CB 1 1
2 3068 1 1 47 ALA H H 18.283 -9.748 1.486 1.00 . A A . 47 ALA H 1 1
2 3069 1 1 47 ALA HA H 17.169 -12.290 0.766 1.00 . A A . 47 ALA HA 1 1
2 3070 1 1 47 ALA HB1 H 19.552 -12.060 0.761 1.00 . A A . 47 ALA HB1 1 1
2 3071 1 1 47 ALA HB2 H 19.128 -13.180 2.056 1.00 . A A . 47 ALA HB2 1 1
2 3072 1 1 47 ALA HB3 H 19.554 -11.510 2.437 1.00 . A A . 47 ALA HB3 1 1
2 3073 1 1 47 ALA N N 17.508 -10.320 1.305 1.00 . A A . 47 ALA N 1 1
2 3074 1 1 47 ALA O O 16.577 -13.239 3.185 1.00 . A A . 47 ALA O 1 1
2 3075 1 1 48 LYS C C 14.266 -11.516 4.552 1.00 . A A . 48 LYS C 1 1
2 3076 1 1 48 LYS CA C 15.723 -11.161 4.843 1.00 . A A . 48 LYS CA 1 1
2 3077 1 1 48 LYS CB C 15.844 -9.845 5.629 1.00 . A A . 48 LYS CB 1 1
2 3078 1 1 48 LYS CD C 14.078 -8.804 7.080 1.00 . A A . 48 LYS CD 1 1
2 3079 1 1 48 LYS CE C 14.616 -7.402 7.335 1.00 . A A . 48 LYS CE 1 1
2 3080 1 1 48 LYS CG C 15.176 -9.853 6.996 1.00 . A A . 48 LYS CG 1 1
2 3081 1 1 48 LYS H H 16.704 -10.133 3.283 1.00 . A A . 48 LYS H 1 1
2 3082 1 1 48 LYS HA H 16.164 -11.957 5.417 1.00 . A A . 48 LYS HA 1 1
2 3083 1 1 48 LYS HB2 H 16.891 -9.630 5.773 1.00 . A A . 48 LYS HB2 1 1
2 3084 1 1 48 LYS HB3 H 15.406 -9.053 5.040 1.00 . A A . 48 LYS HB3 1 1
2 3085 1 1 48 LYS HD2 H 13.541 -8.795 6.144 1.00 . A A . 48 LYS HD2 1 1
2 3086 1 1 48 LYS HD3 H 13.403 -9.075 7.879 1.00 . A A . 48 LYS HD3 1 1
2 3087 1 1 48 LYS HE2 H 15.090 -7.378 8.305 1.00 . A A . 48 LYS HE2 1 1
2 3088 1 1 48 LYS HE3 H 15.345 -7.161 6.574 1.00 . A A . 48 LYS HE3 1 1
2 3089 1 1 48 LYS HG2 H 14.744 -10.828 7.168 1.00 . A A . 48 LYS HG2 1 1
2 3090 1 1 48 LYS HG3 H 15.921 -9.646 7.749 1.00 . A A . 48 LYS HG3 1 1
2 3091 1 1 48 LYS HZ1 H 13.702 -5.689 6.547 1.00 . A A . 48 LYS HZ1 1 1
2 3092 1 1 48 LYS HZ2 H 13.466 -5.887 8.215 1.00 . A A . 48 LYS HZ2 1 1
2 3093 1 1 48 LYS HZ3 H 12.606 -6.850 7.113 1.00 . A A . 48 LYS HZ3 1 1
2 3094 1 1 48 LYS N N 16.467 -11.029 3.598 1.00 . A A . 48 LYS N 1 1
2 3095 1 1 48 LYS NZ N 13.525 -6.386 7.304 1.00 . A A . 48 LYS NZ 1 1
2 3096 1 1 48 LYS O O 13.474 -11.768 5.464 1.00 . A A . 48 LYS O 1 1
2 3097 1 1 49 VAL C C 12.189 -13.320 3.309 1.00 . A A . 49 VAL C 1 1
2 3098 1 1 49 VAL CA C 12.586 -11.925 2.820 1.00 . A A . 49 VAL CA 1 1
2 3099 1 1 49 VAL CB C 12.464 -11.863 1.282 1.00 . A A . 49 VAL CB 1 1
2 3100 1 1 49 VAL CG1 C 13.264 -12.980 0.620 1.00 . A A . 49 VAL CG1 1 1
2 3101 1 1 49 VAL CG2 C 11.004 -11.916 0.860 1.00 . A A . 49 VAL CG2 1 1
2 3102 1 1 49 VAL H H 14.617 -11.396 2.585 1.00 . A A . 49 VAL H 1 1
2 3103 1 1 49 VAL HA H 11.910 -11.202 3.241 1.00 . A A . 49 VAL HA 1 1
2 3104 1 1 49 VAL HB H 12.873 -10.920 0.951 1.00 . A A . 49 VAL HB 1 1
2 3105 1 1 49 VAL HG11 H 13.017 -13.924 1.085 1.00 . A A . 49 VAL HG11 1 1
2 3106 1 1 49 VAL HG12 H 14.320 -12.785 0.740 1.00 . A A . 49 VAL HG12 1 1
2 3107 1 1 49 VAL HG13 H 13.023 -13.020 -0.433 1.00 . A A . 49 VAL HG13 1 1
2 3108 1 1 49 VAL HG21 H 10.545 -10.955 1.032 1.00 . A A . 49 VAL HG21 1 1
2 3109 1 1 49 VAL HG22 H 10.493 -12.668 1.441 1.00 . A A . 49 VAL HG22 1 1
2 3110 1 1 49 VAL HG23 H 10.940 -12.165 -0.189 1.00 . A A . 49 VAL HG23 1 1
2 3111 1 1 49 VAL N N 13.933 -11.584 3.263 1.00 . A A . 49 VAL N 1 1
2 3112 1 1 49 VAL O O 11.002 -13.628 3.453 1.00 . A A . 49 VAL O 1 1
2 3113 1 1 50 GLU C C 12.197 -15.470 5.384 1.00 . A A . 50 GLU C 1 1
2 3114 1 1 50 GLU CA C 12.964 -15.508 4.069 1.00 . A A . 50 GLU CA 1 1
2 3115 1 1 50 GLU CB C 14.295 -16.240 4.255 1.00 . A A . 50 GLU CB 1 1
2 3116 1 1 50 GLU CD C 14.715 -17.525 2.118 1.00 . A A . 50 GLU CD 1 1
2 3117 1 1 50 GLU CG C 15.114 -16.344 2.976 1.00 . A A . 50 GLU CG 1 1
2 3118 1 1 50 GLU H H 14.115 -13.847 3.444 1.00 . A A . 50 GLU H 1 1
2 3119 1 1 50 GLU HA H 12.374 -16.031 3.333 1.00 . A A . 50 GLU HA 1 1
2 3120 1 1 50 GLU HB2 H 14.883 -15.715 4.994 1.00 . A A . 50 GLU HB2 1 1
2 3121 1 1 50 GLU HB3 H 14.094 -17.240 4.606 1.00 . A A . 50 GLU HB3 1 1
2 3122 1 1 50 GLU HG2 H 14.973 -15.441 2.404 1.00 . A A . 50 GLU HG2 1 1
2 3123 1 1 50 GLU HG3 H 16.158 -16.443 3.239 1.00 . A A . 50 GLU HG3 1 1
2 3124 1 1 50 GLU N N 13.194 -14.155 3.579 1.00 . A A . 50 GLU N 1 1
2 3125 1 1 50 GLU O O 11.485 -16.412 5.729 1.00 . A A . 50 GLU O 1 1
2 3126 1 1 50 GLU OE1 O 14.470 -18.616 2.673 1.00 . A A . 50 GLU OE1 1 1
2 3127 1 1 50 GLU OE2 O 14.664 -17.377 0.878 1.00 . A A . 50 GLU OE2 1 1
2 3128 1 1 51 LYS C C 10.415 -13.331 7.182 1.00 . A A . 51 LYS C 1 1
2 3129 1 1 51 LYS CA C 11.660 -14.191 7.382 1.00 . A A . 51 LYS CA 1 1
2 3130 1 1 51 LYS CB C 12.576 -13.546 8.417 1.00 . A A . 51 LYS CB 1 1
2 3131 1 1 51 LYS CD C 14.290 -13.898 10.224 1.00 . A A . 51 LYS CD 1 1
2 3132 1 1 51 LYS CE C 15.609 -13.706 9.497 1.00 . A A . 51 LYS CE 1 1
2 3133 1 1 51 LYS CG C 13.257 -14.556 9.328 1.00 . A A . 51 LYS CG 1 1
2 3134 1 1 51 LYS H H 12.972 -13.676 5.804 1.00 . A A . 51 LYS H 1 1
2 3135 1 1 51 LYS HA H 11.362 -15.163 7.737 1.00 . A A . 51 LYS HA 1 1
2 3136 1 1 51 LYS HB2 H 13.333 -12.977 7.904 1.00 . A A . 51 LYS HB2 1 1
2 3137 1 1 51 LYS HB3 H 11.990 -12.878 9.031 1.00 . A A . 51 LYS HB3 1 1
2 3138 1 1 51 LYS HD2 H 13.918 -12.933 10.536 1.00 . A A . 51 LYS HD2 1 1
2 3139 1 1 51 LYS HD3 H 14.455 -14.522 11.088 1.00 . A A . 51 LYS HD3 1 1
2 3140 1 1 51 LYS HE2 H 15.400 -13.413 8.479 1.00 . A A . 51 LYS HE2 1 1
2 3141 1 1 51 LYS HE3 H 16.166 -12.924 9.986 1.00 . A A . 51 LYS HE3 1 1
2 3142 1 1 51 LYS HG2 H 12.509 -15.026 9.948 1.00 . A A . 51 LYS HG2 1 1
2 3143 1 1 51 LYS HG3 H 13.746 -15.303 8.720 1.00 . A A . 51 LYS HG3 1 1
2 3144 1 1 51 LYS HZ1 H 16.458 -15.373 10.429 1.00 . A A . 51 LYS HZ1 1 1
2 3145 1 1 51 LYS HZ2 H 17.400 -14.745 9.172 1.00 . A A . 51 LYS HZ2 1 1
2 3146 1 1 51 LYS HZ3 H 16.013 -15.642 8.823 1.00 . A A . 51 LYS HZ3 1 1
2 3147 1 1 51 LYS N N 12.358 -14.376 6.119 1.00 . A A . 51 LYS N 1 1
2 3148 1 1 51 LYS NZ N 16.426 -14.952 9.480 1.00 . A A . 51 LYS NZ 1 1
2 3149 1 1 51 LYS O O 9.377 -13.574 7.798 1.00 . A A . 51 LYS O 1 1
2 3150 1 1 52 GLU C C 8.202 -12.170 5.484 1.00 . A A . 52 GLU C 1 1
2 3151 1 1 52 GLU CA C 9.416 -11.423 6.014 1.00 . A A . 52 GLU CA 1 1
2 3152 1 1 52 GLU CB C 9.823 -10.365 4.992 1.00 . A A . 52 GLU CB 1 1
2 3153 1 1 52 GLU CD C 10.857 -8.534 6.386 1.00 . A A . 52 GLU CD 1 1
2 3154 1 1 52 GLU CG C 11.093 -9.626 5.361 1.00 . A A . 52 GLU CG 1 1
2 3155 1 1 52 GLU H H 11.390 -12.191 5.849 1.00 . A A . 52 GLU H 1 1
2 3156 1 1 52 GLU HA H 9.144 -10.932 6.936 1.00 . A A . 52 GLU HA 1 1
2 3157 1 1 52 GLU HB2 H 9.965 -10.839 4.034 1.00 . A A . 52 GLU HB2 1 1
2 3158 1 1 52 GLU HB3 H 9.026 -9.641 4.906 1.00 . A A . 52 GLU HB3 1 1
2 3159 1 1 52 GLU HG2 H 11.798 -10.335 5.766 1.00 . A A . 52 GLU HG2 1 1
2 3160 1 1 52 GLU HG3 H 11.502 -9.180 4.468 1.00 . A A . 52 GLU HG3 1 1
2 3161 1 1 52 GLU N N 10.527 -12.332 6.303 1.00 . A A . 52 GLU N 1 1
2 3162 1 1 52 GLU O O 7.081 -11.673 5.567 1.00 . A A . 52 GLU O 1 1
2 3163 1 1 52 GLU OE1 O 10.189 -8.798 7.403 1.00 . A A . 52 GLU OE1 1 1
2 3164 1 1 52 GLU OE2 O 11.351 -7.408 6.172 1.00 . A A . 52 GLU OE2 1 1
2 3165 1 1 53 MET C C 6.295 -14.471 5.475 1.00 . A A . 53 MET C 1 1
2 3166 1 1 53 MET CA C 7.336 -14.171 4.396 1.00 . A A . 53 MET CA 1 1
2 3167 1 1 53 MET CB C 7.872 -15.478 3.798 1.00 . A A . 53 MET CB 1 1
2 3168 1 1 53 MET CE C 9.036 -19.050 5.621 1.00 . A A . 53 MET CE 1 1
2 3169 1 1 53 MET CG C 8.368 -16.477 4.833 1.00 . A A . 53 MET CG 1 1
2 3170 1 1 53 MET H H 9.347 -13.695 4.882 1.00 . A A . 53 MET H 1 1
2 3171 1 1 53 MET HA H 6.858 -13.597 3.615 1.00 . A A . 53 MET HA 1 1
2 3172 1 1 53 MET HB2 H 7.084 -15.948 3.231 1.00 . A A . 53 MET HB2 1 1
2 3173 1 1 53 MET HB3 H 8.691 -15.246 3.132 1.00 . A A . 53 MET HB3 1 1
2 3174 1 1 53 MET HE1 H 9.217 -20.084 5.362 1.00 . A A . 53 MET HE1 1 1
2 3175 1 1 53 MET HE2 H 8.213 -18.992 6.320 1.00 . A A . 53 MET HE2 1 1
2 3176 1 1 53 MET HE3 H 9.922 -18.633 6.077 1.00 . A A . 53 MET HE3 1 1
2 3177 1 1 53 MET HG2 H 9.304 -16.120 5.237 1.00 . A A . 53 MET HG2 1 1
2 3178 1 1 53 MET HG3 H 7.637 -16.544 5.623 1.00 . A A . 53 MET HG3 1 1
2 3179 1 1 53 MET N N 8.425 -13.361 4.935 1.00 . A A . 53 MET N 1 1
2 3180 1 1 53 MET O O 5.135 -14.748 5.171 1.00 . A A . 53 MET O 1 1
2 3181 1 1 53 MET SD S 8.630 -18.123 4.140 1.00 . A A . 53 MET SD 1 1
2 3182 1 1 54 GLY C C 5.420 -13.378 8.543 1.00 . A A . 54 GLY C 1 1
2 3183 1 1 54 GLY CA C 5.804 -14.658 7.829 1.00 . A A . 54 GLY CA 1 1
2 3184 1 1 54 GLY H H 7.655 -14.185 6.919 1.00 . A A . 54 GLY H 1 1
2 3185 1 1 54 GLY HA2 H 4.914 -15.129 7.443 1.00 . A A . 54 GLY HA2 1 1
2 3186 1 1 54 GLY HA3 H 6.279 -15.326 8.533 1.00 . A A . 54 GLY HA3 1 1
2 3187 1 1 54 GLY N N 6.715 -14.407 6.733 1.00 . A A . 54 GLY N 1 1
2 3188 1 1 54 GLY O O 4.709 -13.408 9.548 1.00 . A A . 54 GLY O 1 1
2 3189 1 1 55 ALA C C 5.084 -9.989 7.521 1.00 . A A . 55 ALA C 1 1
2 3190 1 1 55 ALA CA C 5.609 -10.943 8.588 1.00 . A A . 55 ALA CA 1 1
2 3191 1 1 55 ALA CB C 6.866 -10.377 9.234 1.00 . A A . 55 ALA CB 1 1
2 3192 1 1 55 ALA H H 6.451 -12.305 7.209 1.00 . A A . 55 ALA H 1 1
2 3193 1 1 55 ALA HA H 4.856 -11.062 9.354 1.00 . A A . 55 ALA HA 1 1
2 3194 1 1 55 ALA HB1 H 7.631 -10.254 8.482 1.00 . A A . 55 ALA HB1 1 1
2 3195 1 1 55 ALA HB2 H 7.215 -11.057 9.996 1.00 . A A . 55 ALA HB2 1 1
2 3196 1 1 55 ALA HB3 H 6.644 -9.418 9.680 1.00 . A A . 55 ALA HB3 1 1
2 3197 1 1 55 ALA N N 5.889 -12.253 8.013 1.00 . A A . 55 ALA N 1 1
2 3198 1 1 55 ALA O O 5.129 -8.769 7.680 1.00 . A A . 55 ALA O 1 1
2 3199 1 1 56 VAL C C 2.814 -8.927 5.770 1.00 . A A . 56 VAL C 1 1
2 3200 1 1 56 VAL CA C 4.010 -9.768 5.332 1.00 . A A . 56 VAL CA 1 1
2 3201 1 1 56 VAL CB C 3.578 -10.659 4.148 1.00 . A A . 56 VAL CB 1 1
2 3202 1 1 56 VAL CG1 C 4.787 -11.252 3.447 1.00 . A A . 56 VAL CG1 1 1
2 3203 1 1 56 VAL CG2 C 2.626 -11.756 4.609 1.00 . A A . 56 VAL CG2 1 1
2 3204 1 1 56 VAL H H 4.536 -11.533 6.381 1.00 . A A . 56 VAL H 1 1
2 3205 1 1 56 VAL HA H 4.792 -9.102 4.983 1.00 . A A . 56 VAL HA 1 1
2 3206 1 1 56 VAL HB H 3.060 -10.038 3.440 1.00 . A A . 56 VAL HB 1 1
2 3207 1 1 56 VAL HG11 H 5.634 -11.228 4.114 1.00 . A A . 56 VAL HG11 1 1
2 3208 1 1 56 VAL HG12 H 5.007 -10.678 2.560 1.00 . A A . 56 VAL HG12 1 1
2 3209 1 1 56 VAL HG13 H 4.578 -12.277 3.172 1.00 . A A . 56 VAL HG13 1 1
2 3210 1 1 56 VAL HG21 H 2.279 -12.313 3.752 1.00 . A A . 56 VAL HG21 1 1
2 3211 1 1 56 VAL HG22 H 1.781 -11.311 5.113 1.00 . A A . 56 VAL HG22 1 1
2 3212 1 1 56 VAL HG23 H 3.140 -12.421 5.286 1.00 . A A . 56 VAL HG23 1 1
2 3213 1 1 56 VAL N N 4.552 -10.556 6.441 1.00 . A A . 56 VAL N 1 1
2 3214 1 1 56 VAL O O 2.345 -8.073 5.028 1.00 . A A . 56 VAL O 1 1
2 3215 1 1 57 GLN C C 1.658 -7.103 8.096 1.00 . A A . 57 GLN C 1 1
2 3216 1 1 57 GLN CA C 1.199 -8.438 7.516 1.00 . A A . 57 GLN CA 1 1
2 3217 1 1 57 GLN CB C 0.497 -9.270 8.585 1.00 . A A . 57 GLN CB 1 1
2 3218 1 1 57 GLN CD C -0.435 -11.553 9.133 1.00 . A A . 57 GLN CD 1 1
2 3219 1 1 57 GLN CG C -0.092 -10.562 8.042 1.00 . A A . 57 GLN CG 1 1
2 3220 1 1 57 GLN H H 2.744 -9.874 7.517 1.00 . A A . 57 GLN H 1 1
2 3221 1 1 57 GLN HA H 0.509 -8.248 6.707 1.00 . A A . 57 GLN HA 1 1
2 3222 1 1 57 GLN HB2 H 1.213 -9.521 9.356 1.00 . A A . 57 GLN HB2 1 1
2 3223 1 1 57 GLN HB3 H -0.301 -8.684 9.020 1.00 . A A . 57 GLN HB3 1 1
2 3224 1 1 57 GLN HE21 H -1.924 -12.271 8.042 1.00 . A A . 57 GLN HE21 1 1
2 3225 1 1 57 GLN HE22 H -1.702 -13.006 9.591 1.00 . A A . 57 GLN HE22 1 1
2 3226 1 1 57 GLN HG2 H -0.993 -10.334 7.490 1.00 . A A . 57 GLN HG2 1 1
2 3227 1 1 57 GLN HG3 H 0.629 -11.019 7.377 1.00 . A A . 57 GLN HG3 1 1
2 3228 1 1 57 GLN N N 2.331 -9.176 6.975 1.00 . A A . 57 GLN N 1 1
2 3229 1 1 57 GLN NE2 N -1.454 -12.357 8.900 1.00 . A A . 57 GLN NE2 1 1
2 3230 1 1 57 GLN O O 0.836 -6.257 8.453 1.00 . A A . 57 GLN O 1 1
2 3231 1 1 57 GLN OE1 O 0.216 -11.596 10.178 1.00 . A A . 57 GLN OE1 1 1
2 3232 1 1 58 ASP C C 4.669 -5.189 7.792 1.00 . A A . 58 ASP C 1 1
2 3233 1 1 58 ASP CA C 3.553 -5.690 8.712 1.00 . A A . 58 ASP CA 1 1
2 3234 1 1 58 ASP CB C 4.096 -5.901 10.129 1.00 . A A . 58 ASP CB 1 1
2 3235 1 1 58 ASP CG C 4.356 -4.590 10.851 1.00 . A A . 58 ASP CG 1 1
2 3236 1 1 58 ASP H H 3.577 -7.649 7.907 1.00 . A A . 58 ASP H 1 1
2 3237 1 1 58 ASP HA H 2.771 -4.946 8.742 1.00 . A A . 58 ASP HA 1 1
2 3238 1 1 58 ASP HB2 H 3.377 -6.470 10.702 1.00 . A A . 58 ASP HB2 1 1
2 3239 1 1 58 ASP HB3 H 5.022 -6.451 10.073 1.00 . A A . 58 ASP HB3 1 1
2 3240 1 1 58 ASP N N 2.976 -6.926 8.188 1.00 . A A . 58 ASP N 1 1
2 3241 1 1 58 ASP O O 4.655 -4.040 7.351 1.00 . A A . 58 ASP O 1 1
2 3242 1 1 58 ASP OD1 O 3.377 -3.893 11.191 1.00 . A A . 58 ASP OD1 1 1
2 3243 1 1 58 ASP OD2 O 5.533 -4.262 11.103 1.00 . A A . 58 ASP OD2 1 1
2 3244 1 1 59 SER C C 6.301 -5.455 5.181 1.00 . A A . 59 SER C 1 1
2 3245 1 1 59 SER CA C 6.743 -5.730 6.620 1.00 . A A . 59 SER CA 1 1
2 3246 1 1 59 SER CB C 7.753 -6.875 6.628 1.00 . A A . 59 SER CB 1 1
2 3247 1 1 59 SER H H 5.559 -6.979 7.845 1.00 . A A . 59 SER H 1 1
2 3248 1 1 59 SER HA H 7.214 -4.843 7.019 1.00 . A A . 59 SER HA 1 1
2 3249 1 1 59 SER HB2 H 7.374 -7.687 6.025 1.00 . A A . 59 SER HB2 1 1
2 3250 1 1 59 SER HB3 H 8.694 -6.531 6.220 1.00 . A A . 59 SER HB3 1 1
2 3251 1 1 59 SER HG H 8.806 -7.864 7.957 1.00 . A A . 59 SER HG 1 1
2 3252 1 1 59 SER N N 5.614 -6.070 7.480 1.00 . A A . 59 SER N 1 1
2 3253 1 1 59 SER O O 6.549 -4.381 4.635 1.00 . A A . 59 SER O 1 1
2 3254 1 1 59 SER OG O 7.975 -7.354 7.942 1.00 . A A . 59 SER OG 1 1
2 3255 1 1 60 SER C C 3.684 -5.992 3.127 1.00 . A A . 60 SER C 1 1
2 3256 1 1 60 SER CA C 5.174 -6.310 3.200 1.00 . A A . 60 SER CA 1 1
2 3257 1 1 60 SER CB C 5.475 -7.604 2.441 1.00 . A A . 60 SER CB 1 1
2 3258 1 1 60 SER H H 5.435 -7.248 5.079 1.00 . A A . 60 SER H 1 1
2 3259 1 1 60 SER HA H 5.723 -5.502 2.742 1.00 . A A . 60 SER HA 1 1
2 3260 1 1 60 SER HB2 H 5.719 -8.384 3.147 1.00 . A A . 60 SER HB2 1 1
2 3261 1 1 60 SER HB3 H 4.608 -7.895 1.872 1.00 . A A . 60 SER HB3 1 1
2 3262 1 1 60 SER HG H 6.283 -6.943 0.785 1.00 . A A . 60 SER HG 1 1
2 3263 1 1 60 SER N N 5.631 -6.429 4.581 1.00 . A A . 60 SER N 1 1
2 3264 1 1 60 SER O O 3.024 -6.288 2.131 1.00 . A A . 60 SER O 1 1
2 3265 1 1 60 SER OG O 6.571 -7.433 1.563 1.00 . A A . 60 SER OG 1 1
2 3266 1 1 61 SER C C 1.465 -3.858 3.267 1.00 . A A . 61 SER C 1 1
2 3267 1 1 61 SER CA C 1.752 -5.015 4.220 1.00 . A A . 61 SER CA 1 1
2 3268 1 1 61 SER CB C 1.355 -4.652 5.651 1.00 . A A . 61 SER CB 1 1
2 3269 1 1 61 SER H H 3.740 -5.135 4.932 1.00 . A A . 61 SER H 1 1
2 3270 1 1 61 SER HA H 1.185 -5.877 3.903 1.00 . A A . 61 SER HA 1 1
2 3271 1 1 61 SER HB2 H 1.904 -5.279 6.341 1.00 . A A . 61 SER HB2 1 1
2 3272 1 1 61 SER HB3 H 1.597 -3.618 5.838 1.00 . A A . 61 SER HB3 1 1
2 3273 1 1 61 SER HG H -0.193 -4.902 6.824 1.00 . A A . 61 SER HG 1 1
2 3274 1 1 61 SER N N 3.165 -5.366 4.173 1.00 . A A . 61 SER N 1 1
2 3275 1 1 61 SER O O 0.377 -3.761 2.696 1.00 . A A . 61 SER O 1 1
2 3276 1 1 61 SER OG O -0.029 -4.848 5.876 1.00 . A A . 61 SER OG 1 1
2 3277 1 1 62 THR C C 2.154 -2.309 0.729 1.00 . A A . 62 THR C 1 1
2 3278 1 1 62 THR CA C 2.323 -1.864 2.177 1.00 . A A . 62 THR CA 1 1
2 3279 1 1 62 THR CB C 3.547 -0.948 2.265 1.00 . A A . 62 THR CB 1 1
2 3280 1 1 62 THR CG2 C 3.154 0.488 1.956 1.00 . A A . 62 THR CG2 1 1
2 3281 1 1 62 THR H H 3.312 -3.140 3.533 1.00 . A A . 62 THR H 1 1
2 3282 1 1 62 THR HA H 1.452 -1.301 2.482 1.00 . A A . 62 THR HA 1 1
2 3283 1 1 62 THR HB H 4.270 -1.278 1.533 1.00 . A A . 62 THR HB 1 1
2 3284 1 1 62 THR HG1 H 4.772 -0.333 3.692 1.00 . A A . 62 THR HG1 1 1
2 3285 1 1 62 THR HG21 H 2.813 0.974 2.860 1.00 . A A . 62 THR HG21 1 1
2 3286 1 1 62 THR HG22 H 2.356 0.490 1.224 1.00 . A A . 62 THR HG22 1 1
2 3287 1 1 62 THR HG23 H 4.008 1.019 1.562 1.00 . A A . 62 THR HG23 1 1
2 3288 1 1 62 THR N N 2.462 -3.005 3.066 1.00 . A A . 62 THR N 1 1
2 3289 1 1 62 THR O O 1.558 -1.604 -0.085 1.00 . A A . 62 THR O 1 1
2 3290 1 1 62 THR OG1 O 4.125 -1.038 3.576 1.00 . A A . 62 THR OG1 1 1
2 3291 1 1 63 SER C C 1.134 -4.299 -1.299 1.00 . A A . 63 SER C 1 1
2 3292 1 1 63 SER CA C 2.590 -4.028 -0.929 1.00 . A A . 63 SER CA 1 1
2 3293 1 1 63 SER CB C 3.428 -5.300 -1.024 1.00 . A A . 63 SER CB 1 1
2 3294 1 1 63 SER H H 3.139 -4.008 1.107 1.00 . A A . 63 SER H 1 1
2 3295 1 1 63 SER HA H 2.990 -3.295 -1.609 1.00 . A A . 63 SER HA 1 1
2 3296 1 1 63 SER HB2 H 2.887 -6.113 -0.572 1.00 . A A . 63 SER HB2 1 1
2 3297 1 1 63 SER HB3 H 3.622 -5.525 -2.060 1.00 . A A . 63 SER HB3 1 1
2 3298 1 1 63 SER HG H 5.314 -4.771 -0.959 1.00 . A A . 63 SER HG 1 1
2 3299 1 1 63 SER N N 2.679 -3.486 0.414 1.00 . A A . 63 SER N 1 1
2 3300 1 1 63 SER O O 0.756 -4.254 -2.471 1.00 . A A . 63 SER O 1 1
2 3301 1 1 63 SER OG O 4.666 -5.139 -0.347 1.00 . A A . 63 SER OG 1 1
2 3302 1 1 64 ALA C C -1.818 -3.515 -0.898 1.00 . A A . 64 ALA C 1 1
2 3303 1 1 64 ALA CA C -1.104 -4.803 -0.504 1.00 . A A . 64 ALA CA 1 1
2 3304 1 1 64 ALA CB C -1.737 -5.408 0.741 1.00 . A A . 64 ALA CB 1 1
2 3305 1 1 64 ALA H H 0.665 -4.557 0.632 1.00 . A A . 64 ALA H 1 1
2 3306 1 1 64 ALA HA H -1.192 -5.516 -1.311 1.00 . A A . 64 ALA HA 1 1
2 3307 1 1 64 ALA HB1 H -1.627 -4.727 1.571 1.00 . A A . 64 ALA HB1 1 1
2 3308 1 1 64 ALA HB2 H -1.251 -6.345 0.973 1.00 . A A . 64 ALA HB2 1 1
2 3309 1 1 64 ALA HB3 H -2.788 -5.584 0.557 1.00 . A A . 64 ALA HB3 1 1
2 3310 1 1 64 ALA N N 0.309 -4.546 -0.286 1.00 . A A . 64 ALA N 1 1
2 3311 1 1 64 ALA O O -2.774 -3.535 -1.668 1.00 . A A . 64 ALA O 1 1
2 3312 1 1 65 THR C C -1.542 -0.628 -2.108 1.00 . A A . 65 THR C 1 1
2 3313 1 1 65 THR CA C -1.922 -1.094 -0.699 1.00 . A A . 65 THR CA 1 1
2 3314 1 1 65 THR CB C -1.476 -0.040 0.328 1.00 . A A . 65 THR CB 1 1
2 3315 1 1 65 THR CG2 C -2.595 0.953 0.601 1.00 . A A . 65 THR CG2 1 1
2 3316 1 1 65 THR H H -0.550 -2.422 0.208 1.00 . A A . 65 THR H 1 1
2 3317 1 1 65 THR HA H -2.996 -1.195 -0.644 1.00 . A A . 65 THR HA 1 1
2 3318 1 1 65 THR HB H -0.622 0.493 -0.070 1.00 . A A . 65 THR HB 1 1
2 3319 1 1 65 THR HG1 H -0.597 -0.073 2.097 1.00 . A A . 65 THR HG1 1 1
2 3320 1 1 65 THR HG21 H -3.318 0.506 1.268 1.00 . A A . 65 THR HG21 1 1
2 3321 1 1 65 THR HG22 H -3.078 1.218 -0.328 1.00 . A A . 65 THR HG22 1 1
2 3322 1 1 65 THR HG23 H -2.184 1.840 1.060 1.00 . A A . 65 THR HG23 1 1
2 3323 1 1 65 THR N N -1.330 -2.388 -0.394 1.00 . A A . 65 THR N 1 1
2 3324 1 1 65 THR O O -1.935 0.457 -2.546 1.00 . A A . 65 THR O 1 1
2 3325 1 1 65 THR OG1 O -1.096 -0.688 1.554 1.00 . A A . 65 THR OG1 1 1
2 3326 1 1 66 GLN C C -0.830 -2.200 -5.151 1.00 . A A . 66 GLN C 1 1
2 3327 1 1 66 GLN CA C -0.346 -1.140 -4.164 1.00 . A A . 66 GLN CA 1 1
2 3328 1 1 66 GLN CB C 1.182 -1.023 -4.220 1.00 . A A . 66 GLN CB 1 1
2 3329 1 1 66 GLN CD C 1.311 0.931 -5.825 1.00 . A A . 66 GLN CD 1 1
2 3330 1 1 66 GLN CG C 1.707 -0.507 -5.558 1.00 . A A . 66 GLN CG 1 1
2 3331 1 1 66 GLN H H -0.488 -2.297 -2.398 1.00 . A A . 66 GLN H 1 1
2 3332 1 1 66 GLN HA H -0.777 -0.188 -4.434 1.00 . A A . 66 GLN HA 1 1
2 3333 1 1 66 GLN HB2 H 1.504 -0.343 -3.442 1.00 . A A . 66 GLN HB2 1 1
2 3334 1 1 66 GLN HB3 H 1.611 -1.999 -4.032 1.00 . A A . 66 GLN HB3 1 1
2 3335 1 1 66 GLN HE21 H 1.284 0.586 -7.780 1.00 . A A . 66 GLN HE21 1 1
2 3336 1 1 66 GLN HE22 H 0.902 2.200 -7.298 1.00 . A A . 66 GLN HE22 1 1
2 3337 1 1 66 GLN HG2 H 2.786 -0.570 -5.567 1.00 . A A . 66 GLN HG2 1 1
2 3338 1 1 66 GLN HG3 H 1.308 -1.125 -6.351 1.00 . A A . 66 GLN HG3 1 1
2 3339 1 1 66 GLN N N -0.776 -1.455 -2.808 1.00 . A A . 66 GLN N 1 1
2 3340 1 1 66 GLN NE2 N 1.146 1.271 -7.094 1.00 . A A . 66 GLN NE2 1 1
2 3341 1 1 66 GLN O O -1.427 -1.876 -6.173 1.00 . A A . 66 GLN O 1 1
2 3342 1 1 66 GLN OE1 O 1.148 1.731 -4.901 1.00 . A A . 66 GLN OE1 1 1
2 3343 1 1 67 ALA C C -2.420 -4.998 -5.452 1.00 . A A . 67 ALA C 1 1
2 3344 1 1 67 ALA CA C -0.978 -4.568 -5.705 1.00 . A A . 67 ALA CA 1 1
2 3345 1 1 67 ALA CB C -0.037 -5.747 -5.528 1.00 . A A . 67 ALA CB 1 1
2 3346 1 1 67 ALA H H -0.104 -3.664 -3.998 1.00 . A A . 67 ALA H 1 1
2 3347 1 1 67 ALA HA H -0.893 -4.228 -6.729 1.00 . A A . 67 ALA HA 1 1
2 3348 1 1 67 ALA HB1 H -0.265 -6.504 -6.264 1.00 . A A . 67 ALA HB1 1 1
2 3349 1 1 67 ALA HB2 H -0.157 -6.158 -4.538 1.00 . A A . 67 ALA HB2 1 1
2 3350 1 1 67 ALA HB3 H 0.983 -5.415 -5.657 1.00 . A A . 67 ALA HB3 1 1
2 3351 1 1 67 ALA N N -0.577 -3.465 -4.835 1.00 . A A . 67 ALA N 1 1
2 3352 1 1 67 ALA O O -3.247 -4.984 -6.358 1.00 . A A . 67 ALA O 1 1
2 3353 1 1 68 GLU C C -5.072 -4.672 -4.048 1.00 . A A . 68 GLU C 1 1
2 3354 1 1 68 GLU CA C -4.074 -5.811 -3.850 1.00 . A A . 68 GLU CA 1 1
2 3355 1 1 68 GLU CB C -4.099 -6.292 -2.395 1.00 . A A . 68 GLU CB 1 1
2 3356 1 1 68 GLU CD C -4.908 -8.682 -2.294 1.00 . A A . 68 GLU CD 1 1
2 3357 1 1 68 GLU CG C -5.253 -7.225 -2.070 1.00 . A A . 68 GLU CG 1 1
2 3358 1 1 68 GLU H H -2.031 -5.348 -3.522 1.00 . A A . 68 GLU H 1 1
2 3359 1 1 68 GLU HA H -4.349 -6.626 -4.502 1.00 . A A . 68 GLU HA 1 1
2 3360 1 1 68 GLU HB2 H -3.177 -6.815 -2.185 1.00 . A A . 68 GLU HB2 1 1
2 3361 1 1 68 GLU HB3 H -4.170 -5.433 -1.747 1.00 . A A . 68 GLU HB3 1 1
2 3362 1 1 68 GLU HG2 H -5.525 -7.090 -1.034 1.00 . A A . 68 GLU HG2 1 1
2 3363 1 1 68 GLU HG3 H -6.093 -6.969 -2.697 1.00 . A A . 68 GLU HG3 1 1
2 3364 1 1 68 GLU N N -2.724 -5.370 -4.212 1.00 . A A . 68 GLU N 1 1
2 3365 1 1 68 GLU O O -6.248 -4.894 -4.345 1.00 . A A . 68 GLU O 1 1
2 3366 1 1 68 GLU OE1 O -5.060 -9.166 -3.436 1.00 . A A . 68 GLU OE1 1 1
2 3367 1 1 68 GLU OE2 O -4.492 -9.355 -1.330 1.00 . A A . 68 GLU OE2 1 1
2 3368 1 1 69 LYS C C -5.997 -2.184 -5.463 1.00 . A A . 69 LYS C 1 1
2 3369 1 1 69 LYS CA C -5.391 -2.253 -4.061 1.00 . A A . 69 LYS CA 1 1
2 3370 1 1 69 LYS CB C -4.541 -1.013 -3.789 1.00 . A A . 69 LYS CB 1 1
2 3371 1 1 69 LYS CD C -6.156 0.444 -2.514 1.00 . A A . 69 LYS CD 1 1
2 3372 1 1 69 LYS CE C -6.968 1.739 -2.534 1.00 . A A . 69 LYS CE 1 1
2 3373 1 1 69 LYS CG C -5.330 0.284 -3.784 1.00 . A A . 69 LYS CG 1 1
2 3374 1 1 69 LYS H H -3.634 -3.349 -3.647 1.00 . A A . 69 LYS H 1 1
2 3375 1 1 69 LYS HA H -6.191 -2.294 -3.338 1.00 . A A . 69 LYS HA 1 1
2 3376 1 1 69 LYS HB2 H -4.066 -1.123 -2.827 1.00 . A A . 69 LYS HB2 1 1
2 3377 1 1 69 LYS HB3 H -3.777 -0.942 -4.550 1.00 . A A . 69 LYS HB3 1 1
2 3378 1 1 69 LYS HD2 H -6.832 -0.397 -2.425 1.00 . A A . 69 LYS HD2 1 1
2 3379 1 1 69 LYS HD3 H -5.486 0.462 -1.660 1.00 . A A . 69 LYS HD3 1 1
2 3380 1 1 69 LYS HE2 H -6.288 2.580 -2.583 1.00 . A A . 69 LYS HE2 1 1
2 3381 1 1 69 LYS HE3 H -7.602 1.741 -3.410 1.00 . A A . 69 LYS HE3 1 1
2 3382 1 1 69 LYS HG2 H -4.639 1.114 -3.855 1.00 . A A . 69 LYS HG2 1 1
2 3383 1 1 69 LYS HG3 H -5.991 0.290 -4.639 1.00 . A A . 69 LYS HG3 1 1
2 3384 1 1 69 LYS HZ1 H -8.804 2.108 -1.597 1.00 . A A . 69 LYS HZ1 1 1
2 3385 1 1 69 LYS HZ2 H -7.456 2.638 -0.717 1.00 . A A . 69 LYS HZ2 1 1
2 3386 1 1 69 LYS HZ3 H -7.830 0.992 -0.783 1.00 . A A . 69 LYS HZ3 1 1
2 3387 1 1 69 LYS N N -4.579 -3.448 -3.896 1.00 . A A . 69 LYS N 1 1
2 3388 1 1 69 LYS NZ N -7.817 1.880 -1.325 1.00 . A A . 69 LYS NZ 1 1
2 3389 1 1 69 LYS O O -7.080 -1.632 -5.645 1.00 . A A . 69 LYS O 1 1
2 3390 1 1 70 GLU C C -7.100 -3.517 -7.960 1.00 . A A . 70 GLU C 1 1
2 3391 1 1 70 GLU CA C -5.768 -2.783 -7.825 1.00 . A A . 70 GLU CA 1 1
2 3392 1 1 70 GLU CB C -4.729 -3.438 -8.736 1.00 . A A . 70 GLU CB 1 1
2 3393 1 1 70 GLU CD C -2.340 -3.471 -9.552 1.00 . A A . 70 GLU CD 1 1
2 3394 1 1 70 GLU CG C -3.397 -2.707 -8.783 1.00 . A A . 70 GLU CG 1 1
2 3395 1 1 70 GLU H H -4.463 -3.226 -6.214 1.00 . A A . 70 GLU H 1 1
2 3396 1 1 70 GLU HA H -5.905 -1.757 -8.129 1.00 . A A . 70 GLU HA 1 1
2 3397 1 1 70 GLU HB2 H -4.552 -4.448 -8.390 1.00 . A A . 70 GLU HB2 1 1
2 3398 1 1 70 GLU HB3 H -5.127 -3.478 -9.737 1.00 . A A . 70 GLU HB3 1 1
2 3399 1 1 70 GLU HG2 H -3.542 -1.750 -9.259 1.00 . A A . 70 GLU HG2 1 1
2 3400 1 1 70 GLU HG3 H -3.045 -2.554 -7.773 1.00 . A A . 70 GLU HG3 1 1
2 3401 1 1 70 GLU N N -5.306 -2.777 -6.436 1.00 . A A . 70 GLU N 1 1
2 3402 1 1 70 GLU O O -7.845 -3.304 -8.916 1.00 . A A . 70 GLU O 1 1
2 3403 1 1 70 GLU OE1 O -2.181 -4.684 -9.311 1.00 . A A . 70 GLU OE1 1 1
2 3404 1 1 70 GLU OE2 O -1.654 -2.862 -10.398 1.00 . A A . 70 GLU OE2 1 1
2 3405 1 1 71 GLU C C -9.621 -4.480 -6.102 1.00 . A A . 71 GLU C 1 1
2 3406 1 1 71 GLU CA C -8.626 -5.147 -7.038 1.00 . A A . 71 GLU CA 1 1
2 3407 1 1 71 GLU CB C -8.403 -6.606 -6.618 1.00 . A A . 71 GLU CB 1 1
2 3408 1 1 71 GLU CD C -9.803 -7.940 -8.258 1.00 . A A . 71 GLU CD 1 1
2 3409 1 1 71 GLU CG C -9.619 -7.503 -6.818 1.00 . A A . 71 GLU CG 1 1
2 3410 1 1 71 GLU H H -6.708 -4.593 -6.333 1.00 . A A . 71 GLU H 1 1
2 3411 1 1 71 GLU HA H -9.026 -5.117 -8.047 1.00 . A A . 71 GLU HA 1 1
2 3412 1 1 71 GLU HB2 H -7.585 -7.013 -7.192 1.00 . A A . 71 GLU HB2 1 1
2 3413 1 1 71 GLU HB3 H -8.138 -6.625 -5.570 1.00 . A A . 71 GLU HB3 1 1
2 3414 1 1 71 GLU HG2 H -9.503 -8.385 -6.208 1.00 . A A . 71 GLU HG2 1 1
2 3415 1 1 71 GLU HG3 H -10.503 -6.969 -6.506 1.00 . A A . 71 GLU HG3 1 1
2 3416 1 1 71 GLU N N -7.372 -4.411 -7.031 1.00 . A A . 71 GLU N 1 1
2 3417 1 1 71 GLU O O -10.813 -4.428 -6.386 1.00 . A A . 71 GLU O 1 1
2 3418 1 1 71 GLU OE1 O -9.212 -7.314 -9.165 1.00 . A A . 71 GLU OE1 1 1
2 3419 1 1 71 GLU OE2 O -10.552 -8.911 -8.490 1.00 . A A . 71 GLU OE2 1 1
2 3420 1 1 72 VAL C C -10.609 -2.014 -4.569 1.00 . A A . 72 VAL C 1 1
2 3421 1 1 72 VAL CA C -9.966 -3.288 -4.012 1.00 . A A . 72 VAL CA 1 1
2 3422 1 1 72 VAL CB C -9.180 -2.949 -2.727 1.00 . A A . 72 VAL CB 1 1
2 3423 1 1 72 VAL CG1 C -10.080 -2.281 -1.711 1.00 . A A . 72 VAL CG1 1 1
2 3424 1 1 72 VAL CG2 C -8.562 -4.196 -2.119 1.00 . A A . 72 VAL CG2 1 1
2 3425 1 1 72 VAL H H -8.153 -3.995 -4.843 1.00 . A A . 72 VAL H 1 1
2 3426 1 1 72 VAL HA H -10.755 -3.980 -3.747 1.00 . A A . 72 VAL HA 1 1
2 3427 1 1 72 VAL HB H -8.385 -2.265 -2.984 1.00 . A A . 72 VAL HB 1 1
2 3428 1 1 72 VAL HG11 H -11.024 -2.805 -1.671 1.00 . A A . 72 VAL HG11 1 1
2 3429 1 1 72 VAL HG12 H -10.246 -1.251 -1.997 1.00 . A A . 72 VAL HG12 1 1
2 3430 1 1 72 VAL HG13 H -9.609 -2.313 -0.741 1.00 . A A . 72 VAL HG13 1 1
2 3431 1 1 72 VAL HG21 H -8.105 -3.944 -1.174 1.00 . A A . 72 VAL HG21 1 1
2 3432 1 1 72 VAL HG22 H -7.819 -4.591 -2.782 1.00 . A A . 72 VAL HG22 1 1
2 3433 1 1 72 VAL HG23 H -9.333 -4.935 -1.961 1.00 . A A . 72 VAL HG23 1 1
2 3434 1 1 72 VAL N N -9.119 -3.944 -4.998 1.00 . A A . 72 VAL N 1 1
2 3435 1 1 72 VAL O O -11.800 -1.770 -4.358 1.00 . A A . 72 VAL O 1 1
2 3436 1 1 73 ASP C C -11.328 -0.262 -7.016 1.00 . A A . 73 ASP C 1 1
2 3437 1 1 73 ASP CA C -10.357 0.028 -5.876 1.00 . A A . 73 ASP CA 1 1
2 3438 1 1 73 ASP CB C -9.219 0.949 -6.359 1.00 . A A . 73 ASP CB 1 1
2 3439 1 1 73 ASP CG C -8.506 0.465 -7.608 1.00 . A A . 73 ASP CG 1 1
2 3440 1 1 73 ASP H H -8.903 -1.472 -5.478 1.00 . A A . 73 ASP H 1 1
2 3441 1 1 73 ASP HA H -10.901 0.535 -5.094 1.00 . A A . 73 ASP HA 1 1
2 3442 1 1 73 ASP HB2 H -9.630 1.922 -6.578 1.00 . A A . 73 ASP HB2 1 1
2 3443 1 1 73 ASP HB3 H -8.488 1.046 -5.569 1.00 . A A . 73 ASP HB3 1 1
2 3444 1 1 73 ASP N N -9.838 -1.217 -5.303 1.00 . A A . 73 ASP N 1 1
2 3445 1 1 73 ASP O O -12.067 0.618 -7.463 1.00 . A A . 73 ASP O 1 1
2 3446 1 1 73 ASP OD1 O -8.612 -0.725 -7.954 1.00 . A A . 73 ASP OD1 1 1
2 3447 1 1 73 ASP OD2 O -7.824 1.293 -8.251 1.00 . A A . 73 ASP OD2 1 1
2 3448 1 1 74 SER C C -13.403 -2.656 -7.970 1.00 . A A . 74 SER C 1 1
2 3449 1 1 74 SER CA C -12.186 -1.933 -8.554 1.00 . A A . 74 SER CA 1 1
2 3450 1 1 74 SER CB C -11.412 -2.856 -9.509 1.00 . A A . 74 SER CB 1 1
2 3451 1 1 74 SER H H -10.651 -2.131 -7.124 1.00 . A A . 74 SER H 1 1
2 3452 1 1 74 SER HA H -12.520 -1.060 -9.092 1.00 . A A . 74 SER HA 1 1
2 3453 1 1 74 SER HB2 H -11.887 -2.854 -10.478 1.00 . A A . 74 SER HB2 1 1
2 3454 1 1 74 SER HB3 H -10.395 -2.498 -9.604 1.00 . A A . 74 SER HB3 1 1
2 3455 1 1 74 SER HG H -11.124 -4.180 -8.087 1.00 . A A . 74 SER HG 1 1
2 3456 1 1 74 SER N N -11.306 -1.499 -7.488 1.00 . A A . 74 SER N 1 1
2 3457 1 1 74 SER O O -14.415 -2.862 -8.647 1.00 . A A . 74 SER O 1 1
2 3458 1 1 74 SER OG O -11.365 -4.188 -9.025 1.00 . A A . 74 SER OG 1 1
2 3459 1 1 75 ARG C C -14.976 -2.844 -4.925 1.00 . A A . 75 ARG C 1 1
2 3460 1 1 75 ARG CA C -14.345 -3.737 -5.987 1.00 . A A . 75 ARG CA 1 1
2 3461 1 1 75 ARG CB C -13.764 -4.997 -5.339 1.00 . A A . 75 ARG CB 1 1
2 3462 1 1 75 ARG CD C -13.452 -5.967 -7.651 1.00 . A A . 75 ARG CD 1 1
2 3463 1 1 75 ARG CG C -13.869 -6.250 -6.211 1.00 . A A . 75 ARG CG 1 1
2 3464 1 1 75 ARG CZ C -13.373 -7.632 -9.467 1.00 . A A . 75 ARG CZ 1 1
2 3465 1 1 75 ARG H H -12.479 -2.786 -6.203 1.00 . A A . 75 ARG H 1 1
2 3466 1 1 75 ARG HA H -15.103 -4.027 -6.705 1.00 . A A . 75 ARG HA 1 1
2 3467 1 1 75 ARG HB2 H -12.715 -4.819 -5.131 1.00 . A A . 75 ARG HB2 1 1
2 3468 1 1 75 ARG HB3 H -14.279 -5.179 -4.405 1.00 . A A . 75 ARG HB3 1 1
2 3469 1 1 75 ARG HD2 H -14.315 -5.621 -8.202 1.00 . A A . 75 ARG HD2 1 1
2 3470 1 1 75 ARG HD3 H -12.702 -5.189 -7.644 1.00 . A A . 75 ARG HD3 1 1
2 3471 1 1 75 ARG HE H -12.120 -7.576 -7.912 1.00 . A A . 75 ARG HE 1 1
2 3472 1 1 75 ARG HG2 H -13.228 -7.021 -5.805 1.00 . A A . 75 ARG HG2 1 1
2 3473 1 1 75 ARG HG3 H -14.894 -6.596 -6.206 1.00 . A A . 75 ARG HG3 1 1
2 3474 1 1 75 ARG HH11 H -14.920 -6.326 -9.612 1.00 . A A . 75 ARG HH11 1 1
2 3475 1 1 75 ARG HH12 H -14.808 -7.490 -10.890 1.00 . A A . 75 ARG HH12 1 1
2 3476 1 1 75 ARG HH21 H -11.926 -9.049 -9.615 1.00 . A A . 75 ARG HH21 1 1
2 3477 1 1 75 ARG HH22 H -13.094 -9.025 -10.912 1.00 . A A . 75 ARG HH22 1 1
2 3478 1 1 75 ARG N N -13.294 -3.019 -6.695 1.00 . A A . 75 ARG N 1 1
2 3479 1 1 75 ARG NE N -12.905 -7.142 -8.324 1.00 . A A . 75 ARG NE 1 1
2 3480 1 1 75 ARG NH1 N -14.451 -7.103 -10.036 1.00 . A A . 75 ARG NH1 1 1
2 3481 1 1 75 ARG NH2 N -12.754 -8.651 -10.045 1.00 . A A . 75 ARG NH2 1 1
2 3482 1 1 75 ARG O O -15.155 -3.249 -3.777 1.00 . A A . 75 ARG O 1 1
2 3483 1 1 76 SER C C -17.231 -0.180 -4.957 1.00 . A A . 76 SER C 1 1
2 3484 1 1 76 SER CA C -15.896 -0.667 -4.403 1.00 . A A . 76 SER CA 1 1
2 3485 1 1 76 SER CB C -14.953 0.514 -4.192 1.00 . A A . 76 SER CB 1 1
2 3486 1 1 76 SER H H -15.098 -1.348 -6.231 1.00 . A A . 76 SER H 1 1
2 3487 1 1 76 SER HA H -16.066 -1.161 -3.460 1.00 . A A . 76 SER HA 1 1
2 3488 1 1 76 SER HB2 H -15.398 1.406 -4.607 1.00 . A A . 76 SER HB2 1 1
2 3489 1 1 76 SER HB3 H -14.783 0.654 -3.136 1.00 . A A . 76 SER HB3 1 1
2 3490 1 1 76 SER HG H -13.289 -0.497 -4.438 1.00 . A A . 76 SER HG 1 1
2 3491 1 1 76 SER N N -15.288 -1.621 -5.311 1.00 . A A . 76 SER N 1 1
2 3492 1 1 76 SER O O -17.590 -0.491 -6.093 1.00 . A A . 76 SER O 1 1
2 3493 1 1 76 SER OG O -13.707 0.283 -4.829 1.00 . A A . 76 SER OG 1 1
2 3494 1 1 77 ILE C C -19.326 2.609 -4.264 1.00 . A A . 77 ILE C 1 1
2 3495 1 1 77 ILE CA C -19.251 1.118 -4.562 1.00 . A A . 77 ILE CA 1 1
2 3496 1 1 77 ILE CB C -20.436 0.411 -3.875 1.00 . A A . 77 ILE CB 1 1
2 3497 1 1 77 ILE CD1 C -21.422 -0.116 -1.594 1.00 . A A . 77 ILE CD1 1 1
2 3498 1 1 77 ILE CG1 C -20.180 0.248 -2.378 1.00 . A A . 77 ILE CG1 1 1
2 3499 1 1 77 ILE CG2 C -20.711 -0.937 -4.525 1.00 . A A . 77 ILE CG2 1 1
2 3500 1 1 77 ILE H H -17.623 0.783 -3.253 1.00 . A A . 77 ILE H 1 1
2 3501 1 1 77 ILE HA H -19.346 0.972 -5.627 1.00 . A A . 77 ILE HA 1 1
2 3502 1 1 77 ILE HB H -21.307 1.027 -4.015 1.00 . A A . 77 ILE HB 1 1
2 3503 1 1 77 ILE HD11 H -21.823 -1.050 -1.966 1.00 . A A . 77 ILE HD11 1 1
2 3504 1 1 77 ILE HD12 H -22.161 0.660 -1.711 1.00 . A A . 77 ILE HD12 1 1
2 3505 1 1 77 ILE HD13 H -21.173 -0.223 -0.548 1.00 . A A . 77 ILE HD13 1 1
2 3506 1 1 77 ILE HG12 H -19.448 -0.531 -2.224 1.00 . A A . 77 ILE HG12 1 1
2 3507 1 1 77 ILE HG13 H -19.797 1.180 -1.981 1.00 . A A . 77 ILE HG13 1 1
2 3508 1 1 77 ILE HG21 H -21.481 -1.451 -3.969 1.00 . A A . 77 ILE HG21 1 1
2 3509 1 1 77 ILE HG22 H -19.810 -1.531 -4.523 1.00 . A A . 77 ILE HG22 1 1
2 3510 1 1 77 ILE HG23 H -21.041 -0.785 -5.540 1.00 . A A . 77 ILE HG23 1 1
2 3511 1 1 77 ILE N N -17.962 0.577 -4.151 1.00 . A A . 77 ILE N 1 1
2 3512 1 1 77 ILE O O -18.846 3.069 -3.229 1.00 . A A . 77 ILE O 1 1
2 3513 1 1 78 TYR C C -21.445 5.108 -4.439 1.00 . A A . 78 TYR C 1 1
2 3514 1 1 78 TYR CA C -20.075 4.787 -5.031 1.00 . A A . 78 TYR CA 1 1
2 3515 1 1 78 TYR CB C -19.904 5.467 -6.396 1.00 . A A . 78 TYR CB 1 1
2 3516 1 1 78 TYR CD1 C -19.199 7.833 -5.869 1.00 . A A . 78 TYR CD1 1 1
2 3517 1 1 78 TYR CD2 C -21.321 7.497 -6.903 1.00 . A A . 78 TYR CD2 1 1
2 3518 1 1 78 TYR CE1 C -19.414 9.197 -5.863 1.00 . A A . 78 TYR CE1 1 1
2 3519 1 1 78 TYR CE2 C -21.542 8.861 -6.903 1.00 . A A . 78 TYR CE2 1 1
2 3520 1 1 78 TYR CG C -20.146 6.960 -6.388 1.00 . A A . 78 TYR CG 1 1
2 3521 1 1 78 TYR CZ C -20.586 9.705 -6.382 1.00 . A A . 78 TYR CZ 1 1
2 3522 1 1 78 TYR H H -20.300 2.911 -5.978 1.00 . A A . 78 TYR H 1 1
2 3523 1 1 78 TYR HA H -19.307 5.138 -4.360 1.00 . A A . 78 TYR HA 1 1
2 3524 1 1 78 TYR HB2 H -18.896 5.299 -6.742 1.00 . A A . 78 TYR HB2 1 1
2 3525 1 1 78 TYR HB3 H -20.595 5.021 -7.100 1.00 . A A . 78 TYR HB3 1 1
2 3526 1 1 78 TYR HD1 H -18.282 7.431 -5.464 1.00 . A A . 78 TYR HD1 1 1
2 3527 1 1 78 TYR HD2 H -22.068 6.832 -7.313 1.00 . A A . 78 TYR HD2 1 1
2 3528 1 1 78 TYR HE1 H -18.665 9.860 -5.455 1.00 . A A . 78 TYR HE1 1 1
2 3529 1 1 78 TYR HE2 H -22.463 9.259 -7.307 1.00 . A A . 78 TYR HE2 1 1
2 3530 1 1 78 TYR HH H -20.013 11.510 -6.716 1.00 . A A . 78 TYR HH 1 1
2 3531 1 1 78 TYR N N -19.926 3.349 -5.178 1.00 . A A . 78 TYR N 1 1
2 3532 1 1 78 TYR O O -22.474 4.711 -4.988 1.00 . A A . 78 TYR O 1 1
2 3533 1 1 78 TYR OH O -20.799 11.064 -6.383 1.00 . A A . 78 TYR OH 1 1
2 3534 1 1 79 VAL C C -23.000 7.657 -2.828 1.00 . A A . 79 VAL C 1 1
2 3535 1 1 79 VAL CA C -22.693 6.172 -2.642 1.00 . A A . 79 VAL CA 1 1
2 3536 1 1 79 VAL CB C -22.614 5.854 -1.132 1.00 . A A . 79 VAL CB 1 1
2 3537 1 1 79 VAL CG1 C -24.000 5.854 -0.507 1.00 . A A . 79 VAL CG1 1 1
2 3538 1 1 79 VAL CG2 C -21.914 4.522 -0.895 1.00 . A A . 79 VAL CG2 1 1
2 3539 1 1 79 VAL H H -20.600 6.096 -2.919 1.00 . A A . 79 VAL H 1 1
2 3540 1 1 79 VAL HA H -23.491 5.584 -3.074 1.00 . A A . 79 VAL HA 1 1
2 3541 1 1 79 VAL HB H -22.033 6.629 -0.654 1.00 . A A . 79 VAL HB 1 1
2 3542 1 1 79 VAL HG11 H -24.564 5.014 -0.880 1.00 . A A . 79 VAL HG11 1 1
2 3543 1 1 79 VAL HG12 H -24.509 6.772 -0.761 1.00 . A A . 79 VAL HG12 1 1
2 3544 1 1 79 VAL HG13 H -23.909 5.777 0.567 1.00 . A A . 79 VAL HG13 1 1
2 3545 1 1 79 VAL HG21 H -20.990 4.498 -1.455 1.00 . A A . 79 VAL HG21 1 1
2 3546 1 1 79 VAL HG22 H -22.552 3.713 -1.220 1.00 . A A . 79 VAL HG22 1 1
2 3547 1 1 79 VAL HG23 H -21.696 4.407 0.157 1.00 . A A . 79 VAL HG23 1 1
2 3548 1 1 79 VAL N N -21.452 5.811 -3.314 1.00 . A A . 79 VAL N 1 1
2 3549 1 1 79 VAL O O -22.279 8.516 -2.320 1.00 . A A . 79 VAL O 1 1
2 3550 1 1 80 GLY C C -25.838 9.626 -3.273 1.00 . A A . 80 GLY C 1 1
2 3551 1 1 80 GLY CA C -24.448 9.330 -3.793 1.00 . A A . 80 GLY CA 1 1
2 3552 1 1 80 GLY H H -24.612 7.224 -3.932 1.00 . A A . 80 GLY H 1 1
2 3553 1 1 80 GLY HA2 H -23.742 9.978 -3.297 1.00 . A A . 80 GLY HA2 1 1
2 3554 1 1 80 GLY HA3 H -24.422 9.527 -4.855 1.00 . A A . 80 GLY HA3 1 1
2 3555 1 1 80 GLY N N -24.067 7.953 -3.556 1.00 . A A . 80 GLY N 1 1
2 3556 1 1 80 GLY O O -26.593 8.703 -2.972 1.00 . A A . 80 GLY O 1 1
2 3557 1 1 81 ASN C C -27.708 10.903 -1.237 1.00 . A A . 81 ASN C 1 1
2 3558 1 1 81 ASN CA C -27.488 11.355 -2.672 1.00 . A A . 81 ASN CA 1 1
2 3559 1 1 81 ASN CB C -28.622 10.828 -3.557 1.00 . A A . 81 ASN CB 1 1
2 3560 1 1 81 ASN CG C -29.085 11.847 -4.581 1.00 . A A . 81 ASN CG 1 1
2 3561 1 1 81 ASN H H -25.522 11.590 -3.436 1.00 . A A . 81 ASN H 1 1
2 3562 1 1 81 ASN HA H -27.497 12.434 -2.697 1.00 . A A . 81 ASN HA 1 1
2 3563 1 1 81 ASN HB2 H -28.285 9.946 -4.079 1.00 . A A . 81 ASN HB2 1 1
2 3564 1 1 81 ASN HB3 H -29.465 10.568 -2.932 1.00 . A A . 81 ASN HB3 1 1
2 3565 1 1 81 ASN HD21 H -30.920 11.099 -4.526 1.00 . A A . 81 ASN HD21 1 1
2 3566 1 1 81 ASN HD22 H -30.686 12.437 -5.593 1.00 . A A . 81 ASN HD22 1 1
2 3567 1 1 81 ASN N N -26.176 10.913 -3.169 1.00 . A A . 81 ASN N 1 1
2 3568 1 1 81 ASN ND2 N -30.356 11.788 -4.936 1.00 . A A . 81 ASN ND2 1 1
2 3569 1 1 81 ASN O O -28.811 10.514 -0.855 1.00 . A A . 81 ASN O 1 1
2 3570 1 1 81 ASN OD1 O -28.306 12.680 -5.048 1.00 . A A . 81 ASN OD1 1 1
2 3571 1 1 82 VAL C C -27.312 11.679 1.809 1.00 . A A . 82 VAL C 1 1
2 3572 1 1 82 VAL CA C -26.715 10.562 0.951 1.00 . A A . 82 VAL CA 1 1
2 3573 1 1 82 VAL CB C -25.308 10.194 1.481 1.00 . A A . 82 VAL CB 1 1
2 3574 1 1 82 VAL CG1 C -25.390 9.287 2.701 1.00 . A A . 82 VAL CG1 1 1
2 3575 1 1 82 VAL CG2 C -24.477 9.538 0.383 1.00 . A A . 82 VAL CG2 1 1
2 3576 1 1 82 VAL H H -25.814 11.319 -0.804 1.00 . A A . 82 VAL H 1 1
2 3577 1 1 82 VAL HA H -27.345 9.687 1.017 1.00 . A A . 82 VAL HA 1 1
2 3578 1 1 82 VAL HB H -24.813 11.109 1.776 1.00 . A A . 82 VAL HB 1 1
2 3579 1 1 82 VAL HG11 H -25.944 9.785 3.486 1.00 . A A . 82 VAL HG11 1 1
2 3580 1 1 82 VAL HG12 H -24.394 9.064 3.053 1.00 . A A . 82 VAL HG12 1 1
2 3581 1 1 82 VAL HG13 H -25.893 8.368 2.436 1.00 . A A . 82 VAL HG13 1 1
2 3582 1 1 82 VAL HG21 H -25.015 8.692 -0.020 1.00 . A A . 82 VAL HG21 1 1
2 3583 1 1 82 VAL HG22 H -23.537 9.204 0.796 1.00 . A A . 82 VAL HG22 1 1
2 3584 1 1 82 VAL HG23 H -24.289 10.253 -0.405 1.00 . A A . 82 VAL HG23 1 1
2 3585 1 1 82 VAL N N -26.655 10.973 -0.444 1.00 . A A . 82 VAL N 1 1
2 3586 1 1 82 VAL O O -27.395 12.829 1.367 1.00 . A A . 82 VAL O 1 1
2 3587 1 1 83 ASP C C -27.273 13.348 4.310 1.00 . A A . 83 ASP C 1 1
2 3588 1 1 83 ASP CA C -28.325 12.313 3.927 1.00 . A A . 83 ASP CA 1 1
2 3589 1 1 83 ASP CB C -28.870 11.650 5.199 1.00 . A A . 83 ASP CB 1 1
2 3590 1 1 83 ASP CG C -29.448 10.274 4.976 1.00 . A A . 83 ASP CG 1 1
2 3591 1 1 83 ASP H H -27.694 10.396 3.299 1.00 . A A . 83 ASP H 1 1
2 3592 1 1 83 ASP HA H -29.134 12.806 3.415 1.00 . A A . 83 ASP HA 1 1
2 3593 1 1 83 ASP HB2 H -28.081 11.566 5.926 1.00 . A A . 83 ASP HB2 1 1
2 3594 1 1 83 ASP HB3 H -29.657 12.272 5.602 1.00 . A A . 83 ASP HB3 1 1
2 3595 1 1 83 ASP N N -27.748 11.336 3.015 1.00 . A A . 83 ASP N 1 1
2 3596 1 1 83 ASP O O -26.123 13.005 4.589 1.00 . A A . 83 ASP O 1 1
2 3597 1 1 83 ASP OD1 O -28.712 9.374 4.516 1.00 . A A . 83 ASP OD1 1 1
2 3598 1 1 83 ASP OD2 O -30.633 10.086 5.311 1.00 . A A . 83 ASP OD2 1 1
2 3599 1 1 84 TYR C C -26.227 15.577 6.118 1.00 . A A . 84 TYR C 1 1
2 3600 1 1 84 TYR CA C -26.781 15.708 4.697 1.00 . A A . 84 TYR CA 1 1
2 3601 1 1 84 TYR CB C -27.499 17.056 4.530 1.00 . A A . 84 TYR CB 1 1
2 3602 1 1 84 TYR CD1 C -28.903 17.468 6.591 1.00 . A A . 84 TYR CD1 1 1
2 3603 1 1 84 TYR CD2 C -30.023 16.900 4.564 1.00 . A A . 84 TYR CD2 1 1
2 3604 1 1 84 TYR CE1 C -30.115 17.552 7.242 1.00 . A A . 84 TYR CE1 1 1
2 3605 1 1 84 TYR CE2 C -31.241 16.982 5.211 1.00 . A A . 84 TYR CE2 1 1
2 3606 1 1 84 TYR CG C -28.835 17.141 5.243 1.00 . A A . 84 TYR CG 1 1
2 3607 1 1 84 TYR CZ C -31.278 17.310 6.550 1.00 . A A . 84 TYR CZ 1 1
2 3608 1 1 84 TYR H H -28.619 14.808 4.149 1.00 . A A . 84 TYR H 1 1
2 3609 1 1 84 TYR HA H -25.954 15.673 4.001 1.00 . A A . 84 TYR HA 1 1
2 3610 1 1 84 TYR HB2 H -26.869 17.839 4.924 1.00 . A A . 84 TYR HB2 1 1
2 3611 1 1 84 TYR HB3 H -27.671 17.236 3.477 1.00 . A A . 84 TYR HB3 1 1
2 3612 1 1 84 TYR HD1 H -27.987 17.659 7.132 1.00 . A A . 84 TYR HD1 1 1
2 3613 1 1 84 TYR HD2 H -29.989 16.643 3.516 1.00 . A A . 84 TYR HD2 1 1
2 3614 1 1 84 TYR HE1 H -30.148 17.806 8.290 1.00 . A A . 84 TYR HE1 1 1
2 3615 1 1 84 TYR HE2 H -32.154 16.794 4.672 1.00 . A A . 84 TYR HE2 1 1
2 3616 1 1 84 TYR HH H -33.114 16.798 6.782 1.00 . A A . 84 TYR HH 1 1
2 3617 1 1 84 TYR N N -27.684 14.609 4.356 1.00 . A A . 84 TYR N 1 1
2 3618 1 1 84 TYR O O -25.283 16.274 6.486 1.00 . A A . 84 TYR O 1 1
2 3619 1 1 84 TYR OH O -32.487 17.392 7.200 1.00 . A A . 84 TYR OH 1 1
2 3620 1 1 85 ALA C C -25.986 13.019 8.520 1.00 . A A . 85 ALA C 1 1
2 3621 1 1 85 ALA CA C -26.376 14.476 8.283 1.00 . A A . 85 ALA CA 1 1
2 3622 1 1 85 ALA CB C -27.474 14.901 9.246 1.00 . A A . 85 ALA CB 1 1
2 3623 1 1 85 ALA H H -27.544 14.141 6.554 1.00 . A A . 85 ALA H 1 1
2 3624 1 1 85 ALA HA H -25.511 15.105 8.457 1.00 . A A . 85 ALA HA 1 1
2 3625 1 1 85 ALA HB1 H -28.333 14.262 9.113 1.00 . A A . 85 ALA HB1 1 1
2 3626 1 1 85 ALA HB2 H -27.753 15.925 9.045 1.00 . A A . 85 ALA HB2 1 1
2 3627 1 1 85 ALA HB3 H -27.115 14.818 10.261 1.00 . A A . 85 ALA HB3 1 1
2 3628 1 1 85 ALA N N -26.809 14.682 6.908 1.00 . A A . 85 ALA N 1 1
2 3629 1 1 85 ALA O O -26.073 12.518 9.643 1.00 . A A . 85 ALA O 1 1
2 3630 1 1 86 CYS C C -23.688 10.837 8.001 1.00 . A A . 86 CYS C 1 1
2 3631 1 1 86 CYS CA C -25.147 10.951 7.571 1.00 . A A . 86 CYS CA 1 1
2 3632 1 1 86 CYS CB C -25.347 10.231 6.235 1.00 . A A . 86 CYS CB 1 1
2 3633 1 1 86 CYS H H -25.477 12.805 6.602 1.00 . A A . 86 CYS H 1 1
2 3634 1 1 86 CYS HA H -25.768 10.481 8.320 1.00 . A A . 86 CYS HA 1 1
2 3635 1 1 86 CYS HB2 H -25.777 10.914 5.522 1.00 . A A . 86 CYS HB2 1 1
2 3636 1 1 86 CYS HB3 H -24.388 9.894 5.870 1.00 . A A . 86 CYS HB3 1 1
2 3637 1 1 86 CYS HG H -27.414 8.957 5.447 1.00 . A A . 86 CYS HG 1 1
2 3638 1 1 86 CYS N N -25.548 12.348 7.468 1.00 . A A . 86 CYS N 1 1
2 3639 1 1 86 CYS O O -22.869 11.696 7.670 1.00 . A A . 86 CYS O 1 1
2 3640 1 1 86 CYS SG S -26.426 8.790 6.327 1.00 . A A . 86 CYS SG 1 1
2 3641 1 1 87 THR C C -21.389 8.364 8.494 1.00 . A A . 87 THR C 1 1
2 3642 1 1 87 THR CA C -22.021 9.550 9.220 1.00 . A A . 87 THR CA 1 1
2 3643 1 1 87 THR CB C -21.987 9.308 10.745 1.00 . A A . 87 THR CB 1 1
2 3644 1 1 87 THR CG2 C -22.174 10.613 11.508 1.00 . A A . 87 THR CG2 1 1
2 3645 1 1 87 THR H H -24.089 9.148 8.988 1.00 . A A . 87 THR H 1 1
2 3646 1 1 87 THR HA H -21.439 10.435 9.005 1.00 . A A . 87 THR HA 1 1
2 3647 1 1 87 THR HB H -21.026 8.891 11.006 1.00 . A A . 87 THR HB 1 1
2 3648 1 1 87 THR HG1 H -23.783 8.491 10.549 1.00 . A A . 87 THR HG1 1 1
2 3649 1 1 87 THR HG21 H -23.105 11.073 11.215 1.00 . A A . 87 THR HG21 1 1
2 3650 1 1 87 THR HG22 H -21.355 11.281 11.284 1.00 . A A . 87 THR HG22 1 1
2 3651 1 1 87 THR HG23 H -22.190 10.409 12.567 1.00 . A A . 87 THR HG23 1 1
2 3652 1 1 87 THR N N -23.379 9.786 8.746 1.00 . A A . 87 THR N 1 1
2 3653 1 1 87 THR O O -22.076 7.404 8.139 1.00 . A A . 87 THR O 1 1
2 3654 1 1 87 THR OG1 O -23.013 8.381 11.129 1.00 . A A . 87 THR OG1 1 1
2 3655 1 1 88 PRO C C -19.498 5.978 8.226 1.00 . A A . 88 PRO C 1 1
2 3656 1 1 88 PRO CA C -19.342 7.348 7.568 1.00 . A A . 88 PRO CA 1 1
2 3657 1 1 88 PRO CB C -17.877 7.798 7.622 1.00 . A A . 88 PRO CB 1 1
2 3658 1 1 88 PRO CD C -19.166 9.502 8.688 1.00 . A A . 88 PRO CD 1 1
2 3659 1 1 88 PRO CG C -17.818 8.842 8.685 1.00 . A A . 88 PRO CG 1 1
2 3660 1 1 88 PRO HA H -19.657 7.283 6.536 1.00 . A A . 88 PRO HA 1 1
2 3661 1 1 88 PRO HB2 H -17.250 6.953 7.865 1.00 . A A . 88 PRO HB2 1 1
2 3662 1 1 88 PRO HB3 H -17.587 8.200 6.665 1.00 . A A . 88 PRO HB3 1 1
2 3663 1 1 88 PRO HD2 H -19.413 9.854 9.681 1.00 . A A . 88 PRO HD2 1 1
2 3664 1 1 88 PRO HD3 H -19.191 10.316 7.980 1.00 . A A . 88 PRO HD3 1 1
2 3665 1 1 88 PRO HG2 H -17.622 8.385 9.643 1.00 . A A . 88 PRO HG2 1 1
2 3666 1 1 88 PRO HG3 H -17.049 9.566 8.449 1.00 . A A . 88 PRO HG3 1 1
2 3667 1 1 88 PRO N N -20.065 8.412 8.271 1.00 . A A . 88 PRO N 1 1
2 3668 1 1 88 PRO O O -19.615 4.962 7.537 1.00 . A A . 88 PRO O 1 1
2 3669 1 1 89 GLU C C -20.964 4.023 10.071 1.00 . A A . 89 GLU C 1 1
2 3670 1 1 89 GLU CA C -19.630 4.724 10.311 1.00 . A A . 89 GLU CA 1 1
2 3671 1 1 89 GLU CB C -19.440 4.996 11.806 1.00 . A A . 89 GLU CB 1 1
2 3672 1 1 89 GLU CD C -18.544 7.314 12.274 1.00 . A A . 89 GLU CD 1 1
2 3673 1 1 89 GLU CG C -18.216 5.842 12.128 1.00 . A A . 89 GLU CG 1 1
2 3674 1 1 89 GLU H H -19.472 6.818 10.043 1.00 . A A . 89 GLU H 1 1
2 3675 1 1 89 GLU HA H -18.840 4.069 9.980 1.00 . A A . 89 GLU HA 1 1
2 3676 1 1 89 GLU HB2 H -20.311 5.511 12.177 1.00 . A A . 89 GLU HB2 1 1
2 3677 1 1 89 GLU HB3 H -19.343 4.053 12.322 1.00 . A A . 89 GLU HB3 1 1
2 3678 1 1 89 GLU HG2 H -17.784 5.494 13.054 1.00 . A A . 89 GLU HG2 1 1
2 3679 1 1 89 GLU HG3 H -17.497 5.727 11.331 1.00 . A A . 89 GLU HG3 1 1
2 3680 1 1 89 GLU N N -19.522 5.962 9.551 1.00 . A A . 89 GLU N 1 1
2 3681 1 1 89 GLU O O -20.997 2.822 9.801 1.00 . A A . 89 GLU O 1 1
2 3682 1 1 89 GLU OE1 O -19.264 7.856 11.414 1.00 . A A . 89 GLU OE1 1 1
2 3683 1 1 89 GLU OE2 O -18.089 7.932 13.258 1.00 . A A . 89 GLU OE2 1 1
2 3684 1 1 90 GLU C C -23.577 3.721 8.514 1.00 . A A . 90 GLU C 1 1
2 3685 1 1 90 GLU CA C -23.385 4.199 9.952 1.00 . A A . 90 GLU CA 1 1
2 3686 1 1 90 GLU CB C -24.477 5.206 10.340 1.00 . A A . 90 GLU CB 1 1
2 3687 1 1 90 GLU CD C -25.809 7.258 9.721 1.00 . A A . 90 GLU CD 1 1
2 3688 1 1 90 GLU CG C -24.846 6.195 9.241 1.00 . A A . 90 GLU CG 1 1
2 3689 1 1 90 GLU H H -21.970 5.735 10.329 1.00 . A A . 90 GLU H 1 1
2 3690 1 1 90 GLU HA H -23.459 3.347 10.607 1.00 . A A . 90 GLU HA 1 1
2 3691 1 1 90 GLU HB2 H -25.370 4.661 10.610 1.00 . A A . 90 GLU HB2 1 1
2 3692 1 1 90 GLU HB3 H -24.136 5.767 11.197 1.00 . A A . 90 GLU HB3 1 1
2 3693 1 1 90 GLU HG2 H -23.944 6.679 8.891 1.00 . A A . 90 GLU HG2 1 1
2 3694 1 1 90 GLU HG3 H -25.303 5.655 8.426 1.00 . A A . 90 GLU HG3 1 1
2 3695 1 1 90 GLU N N -22.057 4.775 10.143 1.00 . A A . 90 GLU N 1 1
2 3696 1 1 90 GLU O O -24.380 2.825 8.248 1.00 . A A . 90 GLU O 1 1
2 3697 1 1 90 GLU OE1 O -26.999 6.944 9.928 1.00 . A A . 90 GLU OE1 1 1
2 3698 1 1 90 GLU OE2 O -25.379 8.415 9.914 1.00 . A A . 90 GLU OE2 1 1
2 3699 1 1 91 VAL C C -22.145 2.660 5.905 1.00 . A A . 91 VAL C 1 1
2 3700 1 1 91 VAL CA C -22.914 3.944 6.193 1.00 . A A . 91 VAL CA 1 1
2 3701 1 1 91 VAL CB C -22.382 5.084 5.287 1.00 . A A . 91 VAL CB 1 1
2 3702 1 1 91 VAL CG1 C -22.318 4.644 3.830 1.00 . A A . 91 VAL CG1 1 1
2 3703 1 1 91 VAL CG2 C -23.249 6.327 5.430 1.00 . A A . 91 VAL CG2 1 1
2 3704 1 1 91 VAL H H -22.177 4.988 7.874 1.00 . A A . 91 VAL H 1 1
2 3705 1 1 91 VAL HA H -23.957 3.785 5.958 1.00 . A A . 91 VAL HA 1 1
2 3706 1 1 91 VAL HB H -21.381 5.332 5.606 1.00 . A A . 91 VAL HB 1 1
2 3707 1 1 91 VAL HG11 H -21.678 3.781 3.745 1.00 . A A . 91 VAL HG11 1 1
2 3708 1 1 91 VAL HG12 H -21.921 5.450 3.227 1.00 . A A . 91 VAL HG12 1 1
2 3709 1 1 91 VAL HG13 H -23.311 4.392 3.487 1.00 . A A . 91 VAL HG13 1 1
2 3710 1 1 91 VAL HG21 H -24.203 6.155 4.957 1.00 . A A . 91 VAL HG21 1 1
2 3711 1 1 91 VAL HG22 H -22.756 7.165 4.958 1.00 . A A . 91 VAL HG22 1 1
2 3712 1 1 91 VAL HG23 H -23.398 6.539 6.478 1.00 . A A . 91 VAL HG23 1 1
2 3713 1 1 91 VAL N N -22.821 4.301 7.596 1.00 . A A . 91 VAL N 1 1
2 3714 1 1 91 VAL O O -22.677 1.731 5.295 1.00 . A A . 91 VAL O 1 1
2 3715 1 1 92 GLN C C -20.586 0.188 6.890 1.00 . A A . 92 GLN C 1 1
2 3716 1 1 92 GLN CA C -20.071 1.415 6.144 1.00 . A A . 92 GLN CA 1 1
2 3717 1 1 92 GLN CB C -18.606 1.687 6.523 1.00 . A A . 92 GLN CB 1 1
2 3718 1 1 92 GLN CD C -17.387 1.232 8.706 1.00 . A A . 92 GLN CD 1 1
2 3719 1 1 92 GLN CG C -18.408 2.090 7.982 1.00 . A A . 92 GLN CG 1 1
2 3720 1 1 92 GLN H H -20.559 3.322 6.939 1.00 . A A . 92 GLN H 1 1
2 3721 1 1 92 GLN HA H -20.115 1.207 5.086 1.00 . A A . 92 GLN HA 1 1
2 3722 1 1 92 GLN HB2 H -18.030 0.791 6.340 1.00 . A A . 92 GLN HB2 1 1
2 3723 1 1 92 GLN HB3 H -18.226 2.480 5.893 1.00 . A A . 92 GLN HB3 1 1
2 3724 1 1 92 GLN HE21 H -16.307 1.047 7.053 1.00 . A A . 92 GLN HE21 1 1
2 3725 1 1 92 GLN HE22 H -15.681 0.244 8.448 1.00 . A A . 92 GLN HE22 1 1
2 3726 1 1 92 GLN HG2 H -18.078 3.118 8.021 1.00 . A A . 92 GLN HG2 1 1
2 3727 1 1 92 GLN HG3 H -19.357 2.001 8.494 1.00 . A A . 92 GLN HG3 1 1
2 3728 1 1 92 GLN N N -20.909 2.585 6.391 1.00 . A A . 92 GLN N 1 1
2 3729 1 1 92 GLN NE2 N -16.358 0.797 7.997 1.00 . A A . 92 GLN NE2 1 1
2 3730 1 1 92 GLN O O -20.493 -0.926 6.387 1.00 . A A . 92 GLN O 1 1
2 3731 1 1 92 GLN OE1 O -17.519 0.975 9.901 1.00 . A A . 92 GLN OE1 1 1
2 3732 1 1 93 GLN C C -22.985 -1.244 8.301 1.00 . A A . 93 GLN C 1 1
2 3733 1 1 93 GLN CA C -21.658 -0.734 8.857 1.00 . A A . 93 GLN CA 1 1
2 3734 1 1 93 GLN CB C -21.818 -0.358 10.331 1.00 . A A . 93 GLN CB 1 1
2 3735 1 1 93 GLN CD C -23.060 1.027 12.025 1.00 . A A . 93 GLN CD 1 1
2 3736 1 1 93 GLN CG C -23.026 0.513 10.606 1.00 . A A . 93 GLN CG 1 1
2 3737 1 1 93 GLN H H -21.241 1.305 8.424 1.00 . A A . 93 GLN H 1 1
2 3738 1 1 93 GLN HA H -20.931 -1.528 8.778 1.00 . A A . 93 GLN HA 1 1
2 3739 1 1 93 GLN HB2 H -21.911 -1.259 10.917 1.00 . A A . 93 GLN HB2 1 1
2 3740 1 1 93 GLN HB3 H -20.937 0.180 10.650 1.00 . A A . 93 GLN HB3 1 1
2 3741 1 1 93 GLN HE21 H -25.041 1.172 11.954 1.00 . A A . 93 GLN HE21 1 1
2 3742 1 1 93 GLN HE22 H -24.300 1.648 13.443 1.00 . A A . 93 GLN HE22 1 1
2 3743 1 1 93 GLN HG2 H -23.005 1.351 9.932 1.00 . A A . 93 GLN HG2 1 1
2 3744 1 1 93 GLN HG3 H -23.919 -0.072 10.428 1.00 . A A . 93 GLN HG3 1 1
2 3745 1 1 93 GLN N N -21.156 0.391 8.073 1.00 . A A . 93 GLN N 1 1
2 3746 1 1 93 GLN NE2 N -24.252 1.309 12.523 1.00 . A A . 93 GLN NE2 1 1
2 3747 1 1 93 GLN O O -23.296 -2.431 8.407 1.00 . A A . 93 GLN O 1 1
2 3748 1 1 93 GLN OE1 O -22.022 1.173 12.670 1.00 . A A . 93 GLN OE1 1 1
2 3749 1 1 94 HIS C C -24.838 -1.540 5.864 1.00 . A A . 94 HIS C 1 1
2 3750 1 1 94 HIS CA C -25.052 -0.741 7.138 1.00 . A A . 94 HIS CA 1 1
2 3751 1 1 94 HIS CB C -25.918 0.482 6.845 1.00 . A A . 94 HIS CB 1 1
2 3752 1 1 94 HIS CD2 C -28.126 -0.301 5.713 1.00 . A A . 94 HIS CD2 1 1
2 3753 1 1 94 HIS CE1 C -29.462 -0.057 7.430 1.00 . A A . 94 HIS CE1 1 1
2 3754 1 1 94 HIS CG C -27.380 0.161 6.749 1.00 . A A . 94 HIS CG 1 1
2 3755 1 1 94 HIS H H -23.479 0.584 7.644 1.00 . A A . 94 HIS H 1 1
2 3756 1 1 94 HIS HA H -25.559 -1.365 7.862 1.00 . A A . 94 HIS HA 1 1
2 3757 1 1 94 HIS HB2 H -25.786 1.208 7.636 1.00 . A A . 94 HIS HB2 1 1
2 3758 1 1 94 HIS HB3 H -25.608 0.919 5.906 1.00 . A A . 94 HIS HB3 1 1
2 3759 1 1 94 HIS HD1 H -28.013 0.618 8.709 1.00 . A A . 94 HIS HD1 1 1
2 3760 1 1 94 HIS HD2 H -27.771 -0.529 4.719 1.00 . A A . 94 HIS HD2 1 1
2 3761 1 1 94 HIS HE1 H -30.342 -0.049 8.053 1.00 . A A . 94 HIS HE1 1 1
2 3762 1 1 94 HIS N N -23.768 -0.351 7.702 1.00 . A A . 94 HIS N 1 1
2 3763 1 1 94 HIS ND1 N -28.251 0.304 7.807 1.00 . A A . 94 HIS ND1 1 1
2 3764 1 1 94 HIS NE2 N -29.417 -0.426 6.165 1.00 . A A . 94 HIS NE2 1 1
2 3765 1 1 94 HIS O O -25.522 -2.529 5.614 1.00 . A A . 94 HIS O 1 1
2 3766 1 1 95 PHE C C -22.732 -3.041 4.089 1.00 . A A . 95 PHE C 1 1
2 3767 1 1 95 PHE CA C -23.555 -1.785 3.819 1.00 . A A . 95 PHE CA 1 1
2 3768 1 1 95 PHE CB C -22.800 -0.836 2.880 1.00 . A A . 95 PHE CB 1 1
2 3769 1 1 95 PHE CD1 C -24.985 0.409 2.630 1.00 . A A . 95 PHE CD1 1 1
2 3770 1 1 95 PHE CD2 C -23.004 1.392 1.743 1.00 . A A . 95 PHE CD2 1 1
2 3771 1 1 95 PHE CE1 C -25.728 1.484 2.185 1.00 . A A . 95 PHE CE1 1 1
2 3772 1 1 95 PHE CE2 C -23.742 2.472 1.297 1.00 . A A . 95 PHE CE2 1 1
2 3773 1 1 95 PHE CG C -23.612 0.347 2.415 1.00 . A A . 95 PHE CG 1 1
2 3774 1 1 95 PHE CZ C -25.104 2.518 1.518 1.00 . A A . 95 PHE CZ 1 1
2 3775 1 1 95 PHE H H -23.357 -0.312 5.322 1.00 . A A . 95 PHE H 1 1
2 3776 1 1 95 PHE HA H -24.487 -2.076 3.353 1.00 . A A . 95 PHE HA 1 1
2 3777 1 1 95 PHE HB2 H -21.931 -0.455 3.391 1.00 . A A . 95 PHE HB2 1 1
2 3778 1 1 95 PHE HB3 H -22.485 -1.385 2.004 1.00 . A A . 95 PHE HB3 1 1
2 3779 1 1 95 PHE HD1 H -25.474 -0.396 3.155 1.00 . A A . 95 PHE HD1 1 1
2 3780 1 1 95 PHE HD2 H -21.939 1.361 1.568 1.00 . A A . 95 PHE HD2 1 1
2 3781 1 1 95 PHE HE1 H -26.794 1.512 2.358 1.00 . A A . 95 PHE HE1 1 1
2 3782 1 1 95 PHE HE2 H -23.253 3.283 0.777 1.00 . A A . 95 PHE HE2 1 1
2 3783 1 1 95 PHE HZ H -25.679 3.363 1.165 1.00 . A A . 95 PHE HZ 1 1
2 3784 1 1 95 PHE N N -23.871 -1.110 5.069 1.00 . A A . 95 PHE N 1 1
2 3785 1 1 95 PHE O O -22.607 -3.919 3.232 1.00 . A A . 95 PHE O 1 1
2 3786 1 1 96 GLN C C -22.260 -5.521 5.827 1.00 . A A . 96 GLN C 1 1
2 3787 1 1 96 GLN CA C -21.399 -4.263 5.737 1.00 . A A . 96 GLN CA 1 1
2 3788 1 1 96 GLN CB C -20.749 -3.958 7.090 1.00 . A A . 96 GLN CB 1 1
2 3789 1 1 96 GLN CD C -19.012 -4.595 8.804 1.00 . A A . 96 GLN CD 1 1
2 3790 1 1 96 GLN CG C -19.731 -4.997 7.535 1.00 . A A . 96 GLN CG 1 1
2 3791 1 1 96 GLN H H -22.369 -2.399 5.941 1.00 . A A . 96 GLN H 1 1
2 3792 1 1 96 GLN HA H -20.625 -4.421 4.999 1.00 . A A . 96 GLN HA 1 1
2 3793 1 1 96 GLN HB2 H -20.251 -3.000 7.028 1.00 . A A . 96 GLN HB2 1 1
2 3794 1 1 96 GLN HB3 H -21.524 -3.898 7.841 1.00 . A A . 96 GLN HB3 1 1
2 3795 1 1 96 GLN HE21 H -20.432 -5.439 9.902 1.00 . A A . 96 GLN HE21 1 1
2 3796 1 1 96 GLN HE22 H -19.140 -4.702 10.780 1.00 . A A . 96 GLN HE22 1 1
2 3797 1 1 96 GLN HG2 H -20.242 -5.932 7.712 1.00 . A A . 96 GLN HG2 1 1
2 3798 1 1 96 GLN HG3 H -19.002 -5.130 6.749 1.00 . A A . 96 GLN HG3 1 1
2 3799 1 1 96 GLN N N -22.207 -3.128 5.308 1.00 . A A . 96 GLN N 1 1
2 3800 1 1 96 GLN NE2 N -19.587 -4.944 9.942 1.00 . A A . 96 GLN NE2 1 1
2 3801 1 1 96 GLN O O -21.752 -6.643 5.786 1.00 . A A . 96 GLN O 1 1
2 3802 1 1 96 GLN OE1 O -17.955 -3.968 8.761 1.00 . A A . 96 GLN OE1 1 1
2 3803 1 1 97 SER C C -24.597 -7.142 4.680 1.00 . A A . 97 SER C 1 1
2 3804 1 1 97 SER CA C -24.519 -6.413 6.021 1.00 . A A . 97 SER CA 1 1
2 3805 1 1 97 SER CB C -25.889 -5.863 6.412 1.00 . A A . 97 SER CB 1 1
2 3806 1 1 97 SER H H -23.904 -4.395 5.975 1.00 . A A . 97 SER H 1 1
2 3807 1 1 97 SER HA H -24.177 -7.101 6.778 1.00 . A A . 97 SER HA 1 1
2 3808 1 1 97 SER HB2 H -26.329 -5.358 5.564 1.00 . A A . 97 SER HB2 1 1
2 3809 1 1 97 SER HB3 H -26.529 -6.676 6.724 1.00 . A A . 97 SER HB3 1 1
2 3810 1 1 97 SER HG H -25.116 -5.269 8.115 1.00 . A A . 97 SER HG 1 1
2 3811 1 1 97 SER N N -23.567 -5.316 5.941 1.00 . A A . 97 SER N 1 1
2 3812 1 1 97 SER O O -24.988 -8.310 4.608 1.00 . A A . 97 SER O 1 1
2 3813 1 1 97 SER OG O -25.767 -4.939 7.484 1.00 . A A . 97 SER OG 1 1
2 3814 1 1 98 CYS C C -22.829 -7.440 1.882 1.00 . A A . 98 CYS C 1 1
2 3815 1 1 98 CYS CA C -24.233 -7.011 2.282 1.00 . A A . 98 CYS CA 1 1
2 3816 1 1 98 CYS CB C -24.778 -5.999 1.277 1.00 . A A . 98 CYS CB 1 1
2 3817 1 1 98 CYS H H -23.941 -5.511 3.743 1.00 . A A . 98 CYS H 1 1
2 3818 1 1 98 CYS HA H -24.875 -7.880 2.296 1.00 . A A . 98 CYS HA 1 1
2 3819 1 1 98 CYS HB2 H -24.053 -5.210 1.139 1.00 . A A . 98 CYS HB2 1 1
2 3820 1 1 98 CYS HB3 H -24.948 -6.495 0.334 1.00 . A A . 98 CYS HB3 1 1
2 3821 1 1 98 CYS HG H -26.698 -4.386 0.828 1.00 . A A . 98 CYS HG 1 1
2 3822 1 1 98 CYS N N -24.225 -6.440 3.621 1.00 . A A . 98 CYS N 1 1
2 3823 1 1 98 CYS O O -22.632 -8.513 1.309 1.00 . A A . 98 CYS O 1 1
2 3824 1 1 98 CYS SG S -26.332 -5.232 1.785 1.00 . A A . 98 CYS SG 1 1
2 3825 1 1 99 GLY C C -19.525 -6.270 2.866 1.00 . A A . 99 GLY C 1 1
2 3826 1 1 99 GLY CA C -20.481 -6.895 1.877 1.00 . A A . 99 GLY CA 1 1
2 3827 1 1 99 GLY H H -22.073 -5.766 2.669 1.00 . A A . 99 GLY H 1 1
2 3828 1 1 99 GLY HA2 H -20.339 -7.966 1.878 1.00 . A A . 99 GLY HA2 1 1
2 3829 1 1 99 GLY HA3 H -20.265 -6.510 0.890 1.00 . A A . 99 GLY HA3 1 1
2 3830 1 1 99 GLY N N -21.855 -6.601 2.200 1.00 . A A . 99 GLY N 1 1
2 3831 1 1 99 GLY O O -19.789 -5.183 3.378 1.00 . A A . 99 GLY O 1 1
2 3832 1 1 100 THR C C -16.778 -5.193 3.577 1.00 . A A . 100 THR C 1 1
2 3833 1 1 100 THR CA C -17.429 -6.480 4.082 1.00 . A A . 100 THR CA 1 1
2 3834 1 1 100 THR CB C -16.343 -7.543 4.303 1.00 . A A . 100 THR CB 1 1
2 3835 1 1 100 THR CG2 C -15.874 -7.549 5.751 1.00 . A A . 100 THR CG2 1 1
2 3836 1 1 100 THR H H -18.299 -7.837 2.726 1.00 . A A . 100 THR H 1 1
2 3837 1 1 100 THR HA H -17.912 -6.285 5.028 1.00 . A A . 100 THR HA 1 1
2 3838 1 1 100 THR HB H -15.499 -7.314 3.668 1.00 . A A . 100 THR HB 1 1
2 3839 1 1 100 THR HG1 H -16.182 -9.502 4.131 1.00 . A A . 100 THR HG1 1 1
2 3840 1 1 100 THR HG21 H -16.698 -7.826 6.392 1.00 . A A . 100 THR HG21 1 1
2 3841 1 1 100 THR HG22 H -15.524 -6.563 6.020 1.00 . A A . 100 THR HG22 1 1
2 3842 1 1 100 THR HG23 H -15.070 -8.260 5.866 1.00 . A A . 100 THR HG23 1 1
2 3843 1 1 100 THR N N -18.435 -6.965 3.149 1.00 . A A . 100 THR N 1 1
2 3844 1 1 100 THR O O -16.601 -5.002 2.374 1.00 . A A . 100 THR O 1 1
2 3845 1 1 100 THR OG1 O -16.855 -8.835 3.957 1.00 . A A . 100 THR OG1 1 1
2 3846 1 1 101 VAL C C -14.365 -2.982 4.685 1.00 . A A . 101 VAL C 1 1
2 3847 1 1 101 VAL CA C -15.796 -3.053 4.149 1.00 . A A . 101 VAL CA 1 1
2 3848 1 1 101 VAL CB C -16.624 -1.853 4.680 1.00 . A A . 101 VAL CB 1 1
2 3849 1 1 101 VAL CG1 C -17.051 -2.085 6.123 1.00 . A A . 101 VAL CG1 1 1
2 3850 1 1 101 VAL CG2 C -15.848 -0.547 4.557 1.00 . A A . 101 VAL CG2 1 1
2 3851 1 1 101 VAL H H -16.564 -4.531 5.446 1.00 . A A . 101 VAL H 1 1
2 3852 1 1 101 VAL HA H -15.768 -2.993 3.071 1.00 . A A . 101 VAL HA 1 1
2 3853 1 1 101 VAL HB H -17.519 -1.770 4.079 1.00 . A A . 101 VAL HB 1 1
2 3854 1 1 101 VAL HG11 H -17.802 -2.860 6.155 1.00 . A A . 101 VAL HG11 1 1
2 3855 1 1 101 VAL HG12 H -17.457 -1.171 6.531 1.00 . A A . 101 VAL HG12 1 1
2 3856 1 1 101 VAL HG13 H -16.195 -2.389 6.707 1.00 . A A . 101 VAL HG13 1 1
2 3857 1 1 101 VAL HG21 H -16.504 0.283 4.772 1.00 . A A . 101 VAL HG21 1 1
2 3858 1 1 101 VAL HG22 H -15.461 -0.451 3.553 1.00 . A A . 101 VAL HG22 1 1
2 3859 1 1 101 VAL HG23 H -15.027 -0.550 5.260 1.00 . A A . 101 VAL HG23 1 1
2 3860 1 1 101 VAL N N -16.416 -4.319 4.501 1.00 . A A . 101 VAL N 1 1
2 3861 1 1 101 VAL O O -14.120 -3.215 5.867 1.00 . A A . 101 VAL O 1 1
2 3862 1 1 102 ASN C C -11.666 -1.124 4.460 1.00 . A A . 102 ASN C 1 1
2 3863 1 1 102 ASN CA C -12.013 -2.578 4.174 1.00 . A A . 102 ASN CA 1 1
2 3864 1 1 102 ASN CB C -11.109 -3.122 3.059 1.00 . A A . 102 ASN CB 1 1
2 3865 1 1 102 ASN CG C -9.659 -2.686 3.199 1.00 . A A . 102 ASN CG 1 1
2 3866 1 1 102 ASN H H -13.673 -2.549 2.855 1.00 . A A . 102 ASN H 1 1
2 3867 1 1 102 ASN HA H -11.860 -3.157 5.072 1.00 . A A . 102 ASN HA 1 1
2 3868 1 1 102 ASN HB2 H -11.136 -4.201 3.080 1.00 . A A . 102 ASN HB2 1 1
2 3869 1 1 102 ASN HB3 H -11.480 -2.777 2.107 1.00 . A A . 102 ASN HB3 1 1
2 3870 1 1 102 ASN HD21 H -9.888 -1.351 1.738 1.00 . A A . 102 ASN HD21 1 1
2 3871 1 1 102 ASN HD22 H -8.314 -1.432 2.444 1.00 . A A . 102 ASN HD22 1 1
2 3872 1 1 102 ASN N N -13.418 -2.692 3.796 1.00 . A A . 102 ASN N 1 1
2 3873 1 1 102 ASN ND2 N -9.245 -1.727 2.379 1.00 . A A . 102 ASN ND2 1 1
2 3874 1 1 102 ASN O O -10.923 -0.818 5.391 1.00 . A A . 102 ASN O 1 1
2 3875 1 1 102 ASN OD1 O -8.911 -3.221 4.016 1.00 . A A . 102 ASN OD1 1 1
2 3876 1 1 103 ARG C C -13.188 1.986 3.336 1.00 . A A . 103 ARG C 1 1
2 3877 1 1 103 ARG CA C -11.977 1.194 3.807 1.00 . A A . 103 ARG CA 1 1
2 3878 1 1 103 ARG CB C -10.738 1.606 3.005 1.00 . A A . 103 ARG CB 1 1
2 3879 1 1 103 ARG CD C -9.117 2.198 4.836 1.00 . A A . 103 ARG CD 1 1
2 3880 1 1 103 ARG CG C -9.921 2.715 3.649 1.00 . A A . 103 ARG CG 1 1
2 3881 1 1 103 ARG CZ C -7.042 2.912 5.963 1.00 . A A . 103 ARG CZ 1 1
2 3882 1 1 103 ARG H H -12.818 -0.537 2.939 1.00 . A A . 103 ARG H 1 1
2 3883 1 1 103 ARG HA H -11.810 1.397 4.852 1.00 . A A . 103 ARG HA 1 1
2 3884 1 1 103 ARG HB2 H -10.100 0.744 2.885 1.00 . A A . 103 ARG HB2 1 1
2 3885 1 1 103 ARG HB3 H -11.054 1.944 2.029 1.00 . A A . 103 ARG HB3 1 1
2 3886 1 1 103 ARG HD2 H -9.797 1.921 5.629 1.00 . A A . 103 ARG HD2 1 1
2 3887 1 1 103 ARG HD3 H -8.558 1.326 4.525 1.00 . A A . 103 ARG HD3 1 1
2 3888 1 1 103 ARG HE H -8.426 4.147 5.207 1.00 . A A . 103 ARG HE 1 1
2 3889 1 1 103 ARG HG2 H -9.242 3.121 2.915 1.00 . A A . 103 ARG HG2 1 1
2 3890 1 1 103 ARG HG3 H -10.590 3.494 3.990 1.00 . A A . 103 ARG HG3 1 1
2 3891 1 1 103 ARG HH11 H -7.309 0.909 5.879 1.00 . A A . 103 ARG HH11 1 1
2 3892 1 1 103 ARG HH12 H -5.844 1.426 6.647 1.00 . A A . 103 ARG HH12 1 1
2 3893 1 1 103 ARG HH21 H -6.488 4.846 6.211 1.00 . A A . 103 ARG HH21 1 1
2 3894 1 1 103 ARG HH22 H -5.376 3.668 6.832 1.00 . A A . 103 ARG HH22 1 1
2 3895 1 1 103 ARG N N -12.221 -0.231 3.654 1.00 . A A . 103 ARG N 1 1
2 3896 1 1 103 ARG NE N -8.185 3.200 5.344 1.00 . A A . 103 ARG NE 1 1
2 3897 1 1 103 ARG NH1 N -6.706 1.647 6.180 1.00 . A A . 103 ARG NH1 1 1
2 3898 1 1 103 ARG NH2 N -6.240 3.887 6.368 1.00 . A A . 103 ARG NH2 1 1
2 3899 1 1 103 ARG O O -13.950 1.516 2.488 1.00 . A A . 103 ARG O 1 1
2 3900 1 1 104 VAL C C -14.084 5.496 3.695 1.00 . A A . 104 VAL C 1 1
2 3901 1 1 104 VAL CA C -14.485 4.029 3.541 1.00 . A A . 104 VAL CA 1 1
2 3902 1 1 104 VAL CB C -15.750 3.729 4.384 1.00 . A A . 104 VAL CB 1 1
2 3903 1 1 104 VAL CG1 C -15.440 3.766 5.878 1.00 . A A . 104 VAL CG1 1 1
2 3904 1 1 104 VAL CG2 C -16.876 4.699 4.043 1.00 . A A . 104 VAL CG2 1 1
2 3905 1 1 104 VAL H H -12.746 3.470 4.599 1.00 . A A . 104 VAL H 1 1
2 3906 1 1 104 VAL HA H -14.719 3.839 2.502 1.00 . A A . 104 VAL HA 1 1
2 3907 1 1 104 VAL HB H -16.086 2.729 4.140 1.00 . A A . 104 VAL HB 1 1
2 3908 1 1 104 VAL HG11 H -15.067 4.746 6.141 1.00 . A A . 104 VAL HG11 1 1
2 3909 1 1 104 VAL HG12 H -14.691 3.024 6.109 1.00 . A A . 104 VAL HG12 1 1
2 3910 1 1 104 VAL HG13 H -16.338 3.560 6.438 1.00 . A A . 104 VAL HG13 1 1
2 3911 1 1 104 VAL HG21 H -16.548 5.711 4.227 1.00 . A A . 104 VAL HG21 1 1
2 3912 1 1 104 VAL HG22 H -17.738 4.484 4.657 1.00 . A A . 104 VAL HG22 1 1
2 3913 1 1 104 VAL HG23 H -17.143 4.593 3.001 1.00 . A A . 104 VAL HG23 1 1
2 3914 1 1 104 VAL N N -13.374 3.166 3.906 1.00 . A A . 104 VAL N 1 1
2 3915 1 1 104 VAL O O -13.550 5.904 4.726 1.00 . A A . 104 VAL O 1 1
2 3916 1 1 105 THR C C -15.221 8.543 2.432 1.00 . A A . 105 THR C 1 1
2 3917 1 1 105 THR CA C -13.978 7.693 2.683 1.00 . A A . 105 THR CA 1 1
2 3918 1 1 105 THR CB C -12.904 8.029 1.632 1.00 . A A . 105 THR CB 1 1
2 3919 1 1 105 THR CG2 C -12.281 9.390 1.903 1.00 . A A . 105 THR CG2 1 1
2 3920 1 1 105 THR H H -14.721 5.903 1.849 1.00 . A A . 105 THR H 1 1
2 3921 1 1 105 THR HA H -13.581 7.922 3.656 1.00 . A A . 105 THR HA 1 1
2 3922 1 1 105 THR HB H -13.370 8.048 0.659 1.00 . A A . 105 THR HB 1 1
2 3923 1 1 105 THR HG1 H -11.956 6.501 2.453 1.00 . A A . 105 THR HG1 1 1
2 3924 1 1 105 THR HG21 H -11.563 9.305 2.706 1.00 . A A . 105 THR HG21 1 1
2 3925 1 1 105 THR HG22 H -13.056 10.088 2.186 1.00 . A A . 105 THR HG22 1 1
2 3926 1 1 105 THR HG23 H -11.785 9.745 1.012 1.00 . A A . 105 THR HG23 1 1
2 3927 1 1 105 THR N N -14.312 6.281 2.657 1.00 . A A . 105 THR N 1 1
2 3928 1 1 105 THR O O -15.889 8.373 1.414 1.00 . A A . 105 THR O 1 1
2 3929 1 1 105 THR OG1 O -11.882 7.018 1.641 1.00 . A A . 105 THR OG1 1 1
2 3930 1 1 106 ILE C C -16.259 11.739 2.980 1.00 . A A . 106 ILE C 1 1
2 3931 1 1 106 ILE CA C -16.699 10.297 3.237 1.00 . A A . 106 ILE CA 1 1
2 3932 1 1 106 ILE CB C -17.603 10.230 4.494 1.00 . A A . 106 ILE CB 1 1
2 3933 1 1 106 ILE CD1 C -20.006 10.583 5.276 1.00 . A A . 106 ILE CD1 1 1
2 3934 1 1 106 ILE CG1 C -18.955 10.902 4.232 1.00 . A A . 106 ILE CG1 1 1
2 3935 1 1 106 ILE CG2 C -16.919 10.868 5.693 1.00 . A A . 106 ILE CG2 1 1
2 3936 1 1 106 ILE H H -14.977 9.501 4.174 1.00 . A A . 106 ILE H 1 1
2 3937 1 1 106 ILE HA H -17.273 9.956 2.389 1.00 . A A . 106 ILE HA 1 1
2 3938 1 1 106 ILE HB H -17.770 9.188 4.724 1.00 . A A . 106 ILE HB 1 1
2 3939 1 1 106 ILE HD11 H -19.914 11.269 6.105 1.00 . A A . 106 ILE HD11 1 1
2 3940 1 1 106 ILE HD12 H -19.868 9.573 5.628 1.00 . A A . 106 ILE HD12 1 1
2 3941 1 1 106 ILE HD13 H -20.988 10.677 4.836 1.00 . A A . 106 ILE HD13 1 1
2 3942 1 1 106 ILE HG12 H -18.815 11.973 4.219 1.00 . A A . 106 ILE HG12 1 1
2 3943 1 1 106 ILE HG13 H -19.330 10.584 3.271 1.00 . A A . 106 ILE HG13 1 1
2 3944 1 1 106 ILE HG21 H -17.568 10.800 6.554 1.00 . A A . 106 ILE HG21 1 1
2 3945 1 1 106 ILE HG22 H -16.710 11.906 5.480 1.00 . A A . 106 ILE HG22 1 1
2 3946 1 1 106 ILE HG23 H -15.996 10.349 5.899 1.00 . A A . 106 ILE HG23 1 1
2 3947 1 1 106 ILE N N -15.538 9.428 3.371 1.00 . A A . 106 ILE N 1 1
2 3948 1 1 106 ILE O O -15.190 12.161 3.432 1.00 . A A . 106 ILE O 1 1
2 3949 1 1 107 LEU C C -18.027 14.721 2.052 1.00 . A A . 107 LEU C 1 1
2 3950 1 1 107 LEU CA C -16.773 13.860 1.911 1.00 . A A . 107 LEU CA 1 1
2 3951 1 1 107 LEU CB C -16.233 13.958 0.481 1.00 . A A . 107 LEU CB 1 1
2 3952 1 1 107 LEU CD1 C -14.229 15.410 0.898 1.00 . A A . 107 LEU CD1 1 1
2 3953 1 1 107 LEU CD2 C -15.277 15.346 -1.373 1.00 . A A . 107 LEU CD2 1 1
2 3954 1 1 107 LEU CG C -15.533 15.270 0.126 1.00 . A A . 107 LEU CG 1 1
2 3955 1 1 107 LEU H H -17.890 12.065 1.875 1.00 . A A . 107 LEU H 1 1
2 3956 1 1 107 LEU HA H -16.021 14.210 2.600 1.00 . A A . 107 LEU HA 1 1
2 3957 1 1 107 LEU HB2 H -15.533 13.149 0.330 1.00 . A A . 107 LEU HB2 1 1
2 3958 1 1 107 LEU HB3 H -17.059 13.823 -0.201 1.00 . A A . 107 LEU HB3 1 1
2 3959 1 1 107 LEU HD11 H -14.443 15.582 1.942 1.00 . A A . 107 LEU HD11 1 1
2 3960 1 1 107 LEU HD12 H -13.664 16.242 0.506 1.00 . A A . 107 LEU HD12 1 1
2 3961 1 1 107 LEU HD13 H -13.651 14.503 0.793 1.00 . A A . 107 LEU HD13 1 1
2 3962 1 1 107 LEU HD21 H -16.215 15.276 -1.903 1.00 . A A . 107 LEU HD21 1 1
2 3963 1 1 107 LEU HD22 H -14.633 14.531 -1.669 1.00 . A A . 107 LEU HD22 1 1
2 3964 1 1 107 LEU HD23 H -14.799 16.284 -1.611 1.00 . A A . 107 LEU HD23 1 1
2 3965 1 1 107 LEU HG H -16.171 16.099 0.401 1.00 . A A . 107 LEU HG 1 1
2 3966 1 1 107 LEU N N -17.071 12.475 2.234 1.00 . A A . 107 LEU N 1 1
2 3967 1 1 107 LEU O O -19.065 14.429 1.454 1.00 . A A . 107 LEU O 1 1
2 3968 1 1 108 THR C C -19.054 17.791 2.017 1.00 . A A . 108 THR C 1 1
2 3969 1 1 108 THR CA C -19.065 16.671 3.056 1.00 . A A . 108 THR CA 1 1
2 3970 1 1 108 THR CB C -19.033 17.289 4.468 1.00 . A A . 108 THR CB 1 1
2 3971 1 1 108 THR CG2 C -20.395 17.186 5.140 1.00 . A A . 108 THR CG2 1 1
2 3972 1 1 108 THR H H -17.094 15.951 3.323 1.00 . A A . 108 THR H 1 1
2 3973 1 1 108 THR HA H -19.974 16.098 2.953 1.00 . A A . 108 THR HA 1 1
2 3974 1 1 108 THR HB H -18.767 18.333 4.386 1.00 . A A . 108 THR HB 1 1
2 3975 1 1 108 THR HG1 H -18.493 16.067 5.925 1.00 . A A . 108 THR HG1 1 1
2 3976 1 1 108 THR HG21 H -20.686 16.150 5.209 1.00 . A A . 108 THR HG21 1 1
2 3977 1 1 108 THR HG22 H -21.124 17.729 4.554 1.00 . A A . 108 THR HG22 1 1
2 3978 1 1 108 THR HG23 H -20.340 17.611 6.130 1.00 . A A . 108 THR HG23 1 1
2 3979 1 1 108 THR N N -17.940 15.772 2.853 1.00 . A A . 108 THR N 1 1
2 3980 1 1 108 THR O O -18.110 18.584 1.952 1.00 . A A . 108 THR O 1 1
2 3981 1 1 108 THR OG1 O -18.052 16.615 5.268 1.00 . A A . 108 THR OG1 1 1
2 3982 1 1 109 ASP C C -20.647 20.193 0.769 1.00 . A A . 109 ASP C 1 1
2 3983 1 1 109 ASP CA C -20.196 18.872 0.165 1.00 . A A . 109 ASP CA 1 1
2 3984 1 1 109 ASP CB C -21.181 18.448 -0.923 1.00 . A A . 109 ASP CB 1 1
2 3985 1 1 109 ASP CG C -21.513 19.588 -1.862 1.00 . A A . 109 ASP CG 1 1
2 3986 1 1 109 ASP H H -20.801 17.178 1.269 1.00 . A A . 109 ASP H 1 1
2 3987 1 1 109 ASP HA H -19.220 19.006 -0.277 1.00 . A A . 109 ASP HA 1 1
2 3988 1 1 109 ASP HB2 H -20.749 17.641 -1.497 1.00 . A A . 109 ASP HB2 1 1
2 3989 1 1 109 ASP HB3 H -22.096 18.105 -0.460 1.00 . A A . 109 ASP HB3 1 1
2 3990 1 1 109 ASP N N -20.090 17.845 1.191 1.00 . A A . 109 ASP N 1 1
2 3991 1 1 109 ASP O O -21.511 20.221 1.642 1.00 . A A . 109 ASP O 1 1
2 3992 1 1 109 ASP OD1 O -22.443 20.365 -1.555 1.00 . A A . 109 ASP OD1 1 1
2 3993 1 1 109 ASP OD2 O -20.827 19.726 -2.896 1.00 . A A . 109 ASP OD2 1 1
2 3994 1 1 110 LYS C C -20.872 23.498 -0.344 1.00 . A A . 110 LYS C 1 1
2 3995 1 1 110 LYS CA C -20.431 22.601 0.809 1.00 . A A . 110 LYS CA 1 1
2 3996 1 1 110 LYS CB C -19.264 23.246 1.565 1.00 . A A . 110 LYS CB 1 1
2 3997 1 1 110 LYS CD C -19.005 21.620 3.482 1.00 . A A . 110 LYS CD 1 1
2 3998 1 1 110 LYS CE C -17.506 21.354 3.527 1.00 . A A . 110 LYS CE 1 1
2 3999 1 1 110 LYS CG C -19.321 23.054 3.076 1.00 . A A . 110 LYS CG 1 1
2 4000 1 1 110 LYS H H -19.376 21.208 -0.385 1.00 . A A . 110 LYS H 1 1
2 4001 1 1 110 LYS HA H -21.261 22.474 1.491 1.00 . A A . 110 LYS HA 1 1
2 4002 1 1 110 LYS HB2 H -18.340 22.828 1.201 1.00 . A A . 110 LYS HB2 1 1
2 4003 1 1 110 LYS HB3 H -19.270 24.304 1.363 1.00 . A A . 110 LYS HB3 1 1
2 4004 1 1 110 LYS HD2 H -19.419 21.434 4.459 1.00 . A A . 110 LYS HD2 1 1
2 4005 1 1 110 LYS HD3 H -19.458 20.950 2.764 1.00 . A A . 110 LYS HD3 1 1
2 4006 1 1 110 LYS HE2 H -17.348 20.286 3.518 1.00 . A A . 110 LYS HE2 1 1
2 4007 1 1 110 LYS HE3 H -17.044 21.790 2.655 1.00 . A A . 110 LYS HE3 1 1
2 4008 1 1 110 LYS HG2 H -18.604 23.713 3.543 1.00 . A A . 110 LYS HG2 1 1
2 4009 1 1 110 LYS HG3 H -20.316 23.302 3.421 1.00 . A A . 110 LYS HG3 1 1
2 4010 1 1 110 LYS HZ1 H -17.318 21.534 5.600 1.00 . A A . 110 LYS HZ1 1 1
2 4011 1 1 110 LYS HZ2 H -16.979 22.960 4.755 1.00 . A A . 110 LYS HZ2 1 1
2 4012 1 1 110 LYS HZ3 H -15.862 21.691 4.763 1.00 . A A . 110 LYS HZ3 1 1
2 4013 1 1 110 LYS N N -20.063 21.285 0.311 1.00 . A A . 110 LYS N 1 1
2 4014 1 1 110 LYS NZ N -16.874 21.925 4.745 1.00 . A A . 110 LYS NZ 1 1
2 4015 1 1 110 LYS O O -20.666 24.715 -0.319 1.00 . A A . 110 LYS O 1 1
2 4016 1 1 111 PHE C C -23.484 23.584 -2.592 1.00 . A A . 111 PHE C 1 1
2 4017 1 1 111 PHE CA C -21.957 23.621 -2.525 1.00 . A A . 111 PHE CA 1 1
2 4018 1 1 111 PHE CB C -21.364 23.012 -3.799 1.00 . A A . 111 PHE CB 1 1
2 4019 1 1 111 PHE CD1 C -21.954 24.421 -5.788 1.00 . A A . 111 PHE CD1 1 1
2 4020 1 1 111 PHE CD2 C -19.754 24.594 -4.886 1.00 . A A . 111 PHE CD2 1 1
2 4021 1 1 111 PHE CE1 C -21.636 25.359 -6.749 1.00 . A A . 111 PHE CE1 1 1
2 4022 1 1 111 PHE CE2 C -19.432 25.531 -5.847 1.00 . A A . 111 PHE CE2 1 1
2 4023 1 1 111 PHE CG C -21.017 24.028 -4.846 1.00 . A A . 111 PHE CG 1 1
2 4024 1 1 111 PHE CZ C -20.374 25.916 -6.778 1.00 . A A . 111 PHE CZ 1 1
2 4025 1 1 111 PHE H H -21.626 21.911 -1.318 1.00 . A A . 111 PHE H 1 1
2 4026 1 1 111 PHE HA H -21.635 24.648 -2.436 1.00 . A A . 111 PHE HA 1 1
2 4027 1 1 111 PHE HB2 H -20.460 22.475 -3.546 1.00 . A A . 111 PHE HB2 1 1
2 4028 1 1 111 PHE HB3 H -22.075 22.322 -4.228 1.00 . A A . 111 PHE HB3 1 1
2 4029 1 1 111 PHE HD1 H -22.942 23.988 -5.766 1.00 . A A . 111 PHE HD1 1 1
2 4030 1 1 111 PHE HD2 H -19.017 24.293 -4.158 1.00 . A A . 111 PHE HD2 1 1
2 4031 1 1 111 PHE HE1 H -22.377 25.657 -7.477 1.00 . A A . 111 PHE HE1 1 1
2 4032 1 1 111 PHE HE2 H -18.442 25.968 -5.867 1.00 . A A . 111 PHE HE2 1 1
2 4033 1 1 111 PHE HZ H -20.122 26.651 -7.527 1.00 . A A . 111 PHE HZ 1 1
2 4034 1 1 111 PHE N N -21.484 22.889 -1.356 1.00 . A A . 111 PHE N 1 1
2 4035 1 1 111 PHE O O -24.100 24.204 -3.459 1.00 . A A . 111 PHE O 1 1
2 4036 1 1 112 GLY C C -26.020 21.389 -2.066 1.00 . A A . 112 GLY C 1 1
2 4037 1 1 112 GLY CA C -25.532 22.753 -1.622 1.00 . A A . 112 GLY CA 1 1
2 4038 1 1 112 GLY H H -23.545 22.426 -0.970 1.00 . A A . 112 GLY H 1 1
2 4039 1 1 112 GLY HA2 H -25.876 22.932 -0.614 1.00 . A A . 112 GLY HA2 1 1
2 4040 1 1 112 GLY HA3 H -25.957 23.503 -2.273 1.00 . A A . 112 GLY HA3 1 1
2 4041 1 1 112 GLY N N -24.087 22.869 -1.654 1.00 . A A . 112 GLY N 1 1
2 4042 1 1 112 GLY O O -27.221 21.168 -2.202 1.00 . A A . 112 GLY O 1 1
2 4043 1 1 113 GLN C C -25.594 18.222 -1.487 1.00 . A A . 113 GLN C 1 1
2 4044 1 1 113 GLN CA C -25.431 19.125 -2.711 1.00 . A A . 113 GLN CA 1 1
2 4045 1 1 113 GLN CB C -24.332 18.579 -3.627 1.00 . A A . 113 GLN CB 1 1
2 4046 1 1 113 GLN CD C -22.903 18.953 -5.673 1.00 . A A . 113 GLN CD 1 1
2 4047 1 1 113 GLN CG C -23.856 19.573 -4.672 1.00 . A A . 113 GLN CG 1 1
2 4048 1 1 113 GLN H H -24.147 20.696 -2.130 1.00 . A A . 113 GLN H 1 1
2 4049 1 1 113 GLN HA H -26.365 19.167 -3.253 1.00 . A A . 113 GLN HA 1 1
2 4050 1 1 113 GLN HB2 H -23.483 18.300 -3.018 1.00 . A A . 113 GLN HB2 1 1
2 4051 1 1 113 GLN HB3 H -24.699 17.702 -4.136 1.00 . A A . 113 GLN HB3 1 1
2 4052 1 1 113 GLN HE21 H -21.374 19.266 -4.436 1.00 . A A . 113 GLN HE21 1 1
2 4053 1 1 113 GLN HE22 H -20.989 18.507 -5.951 1.00 . A A . 113 GLN HE22 1 1
2 4054 1 1 113 GLN HG2 H -24.713 19.956 -5.207 1.00 . A A . 113 GLN HG2 1 1
2 4055 1 1 113 GLN HG3 H -23.350 20.388 -4.173 1.00 . A A . 113 GLN HG3 1 1
2 4056 1 1 113 GLN N N -25.092 20.471 -2.281 1.00 . A A . 113 GLN N 1 1
2 4057 1 1 113 GLN NE2 N -21.629 18.904 -5.322 1.00 . A A . 113 GLN NE2 1 1
2 4058 1 1 113 GLN O O -25.091 18.555 -0.408 1.00 . A A . 113 GLN O 1 1
2 4059 1 1 113 GLN OE1 O -23.308 18.520 -6.750 1.00 . A A . 113 GLN OE1 1 1
2 4060 1 1 114 PRO C C -25.184 15.607 0.005 1.00 . A A . 114 PRO C 1 1
2 4061 1 1 114 PRO CA C -26.511 16.148 -0.516 1.00 . A A . 114 PRO CA 1 1
2 4062 1 1 114 PRO CB C -27.351 15.020 -1.138 1.00 . A A . 114 PRO CB 1 1
2 4063 1 1 114 PRO CD C -26.986 16.641 -2.851 1.00 . A A . 114 PRO CD 1 1
2 4064 1 1 114 PRO CG C -27.178 15.171 -2.610 1.00 . A A . 114 PRO CG 1 1
2 4065 1 1 114 PRO HA H -27.058 16.602 0.299 1.00 . A A . 114 PRO HA 1 1
2 4066 1 1 114 PRO HB2 H -26.982 14.065 -0.793 1.00 . A A . 114 PRO HB2 1 1
2 4067 1 1 114 PRO HB3 H -28.384 15.136 -0.847 1.00 . A A . 114 PRO HB3 1 1
2 4068 1 1 114 PRO HD2 H -26.364 16.803 -3.717 1.00 . A A . 114 PRO HD2 1 1
2 4069 1 1 114 PRO HD3 H -27.940 17.132 -2.971 1.00 . A A . 114 PRO HD3 1 1
2 4070 1 1 114 PRO HG2 H -26.308 14.617 -2.935 1.00 . A A . 114 PRO HG2 1 1
2 4071 1 1 114 PRO HG3 H -28.061 14.819 -3.122 1.00 . A A . 114 PRO HG3 1 1
2 4072 1 1 114 PRO N N -26.311 17.090 -1.623 1.00 . A A . 114 PRO N 1 1
2 4073 1 1 114 PRO O O -24.526 14.799 -0.652 1.00 . A A . 114 PRO O 1 1
2 4074 1 1 115 LYS C C -23.606 14.200 2.212 1.00 . A A . 115 LYS C 1 1
2 4075 1 1 115 LYS CA C -23.529 15.656 1.788 1.00 . A A . 115 LYS CA 1 1
2 4076 1 1 115 LYS CB C -23.201 16.532 2.992 1.00 . A A . 115 LYS CB 1 1
2 4077 1 1 115 LYS CD C -24.075 18.802 3.640 1.00 . A A . 115 LYS CD 1 1
2 4078 1 1 115 LYS CE C -24.113 20.282 3.275 1.00 . A A . 115 LYS CE 1 1
2 4079 1 1 115 LYS CG C -23.206 18.016 2.674 1.00 . A A . 115 LYS CG 1 1
2 4080 1 1 115 LYS H H -25.345 16.724 1.648 1.00 . A A . 115 LYS H 1 1
2 4081 1 1 115 LYS HA H -22.746 15.766 1.051 1.00 . A A . 115 LYS HA 1 1
2 4082 1 1 115 LYS HB2 H -23.924 16.344 3.769 1.00 . A A . 115 LYS HB2 1 1
2 4083 1 1 115 LYS HB3 H -22.223 16.267 3.355 1.00 . A A . 115 LYS HB3 1 1
2 4084 1 1 115 LYS HD2 H -25.079 18.406 3.605 1.00 . A A . 115 LYS HD2 1 1
2 4085 1 1 115 LYS HD3 H -23.672 18.690 4.641 1.00 . A A . 115 LYS HD3 1 1
2 4086 1 1 115 LYS HE2 H -24.893 20.765 3.846 1.00 . A A . 115 LYS HE2 1 1
2 4087 1 1 115 LYS HE3 H -23.160 20.727 3.527 1.00 . A A . 115 LYS HE3 1 1
2 4088 1 1 115 LYS HG2 H -22.194 18.387 2.733 1.00 . A A . 115 LYS HG2 1 1
2 4089 1 1 115 LYS HG3 H -23.581 18.156 1.672 1.00 . A A . 115 LYS HG3 1 1
2 4090 1 1 115 LYS HZ1 H -24.614 21.496 1.653 1.00 . A A . 115 LYS HZ1 1 1
2 4091 1 1 115 LYS HZ2 H -25.163 19.903 1.506 1.00 . A A . 115 LYS HZ2 1 1
2 4092 1 1 115 LYS HZ3 H -23.525 20.259 1.267 1.00 . A A . 115 LYS HZ3 1 1
2 4093 1 1 115 LYS N N -24.782 16.079 1.180 1.00 . A A . 115 LYS N 1 1
2 4094 1 1 115 LYS NZ N -24.371 20.499 1.824 1.00 . A A . 115 LYS NZ 1 1
2 4095 1 1 115 LYS O O -24.653 13.569 2.115 1.00 . A A . 115 LYS O 1 1
2 4096 1 1 116 GLY C C -21.887 11.403 2.048 1.00 . A A . 116 GLY C 1 1
2 4097 1 1 116 GLY CA C -22.470 12.300 3.113 1.00 . A A . 116 GLY CA 1 1
2 4098 1 1 116 GLY H H -21.690 14.227 2.763 1.00 . A A . 116 GLY H 1 1
2 4099 1 1 116 GLY HA2 H -21.876 12.219 4.009 1.00 . A A . 116 GLY HA2 1 1
2 4100 1 1 116 GLY HA3 H -23.480 11.983 3.325 1.00 . A A . 116 GLY HA3 1 1
2 4101 1 1 116 GLY N N -22.496 13.678 2.692 1.00 . A A . 116 GLY N 1 1
2 4102 1 1 116 GLY O O -21.852 10.185 2.207 1.00 . A A . 116 GLY O 1 1
2 4103 1 1 117 PHE C C -19.718 10.386 0.331 1.00 . A A . 117 PHE C 1 1
2 4104 1 1 117 PHE CA C -20.829 11.301 -0.161 1.00 . A A . 117 PHE CA 1 1
2 4105 1 1 117 PHE CB C -20.261 12.288 -1.187 1.00 . A A . 117 PHE CB 1 1
2 4106 1 1 117 PHE CD1 C -22.205 12.230 -2.775 1.00 . A A . 117 PHE CD1 1 1
2 4107 1 1 117 PHE CD2 C -21.372 14.357 -2.081 1.00 . A A . 117 PHE CD2 1 1
2 4108 1 1 117 PHE CE1 C -23.159 12.854 -3.556 1.00 . A A . 117 PHE CE1 1 1
2 4109 1 1 117 PHE CE2 C -22.322 14.986 -2.863 1.00 . A A . 117 PHE CE2 1 1
2 4110 1 1 117 PHE CG C -21.303 12.972 -2.030 1.00 . A A . 117 PHE CG 1 1
2 4111 1 1 117 PHE CZ C -23.216 14.234 -3.600 1.00 . A A . 117 PHE CZ 1 1
2 4112 1 1 117 PHE H H -21.483 12.996 0.915 1.00 . A A . 117 PHE H 1 1
2 4113 1 1 117 PHE HA H -21.600 10.707 -0.626 1.00 . A A . 117 PHE HA 1 1
2 4114 1 1 117 PHE HB2 H -19.707 13.055 -0.667 1.00 . A A . 117 PHE HB2 1 1
2 4115 1 1 117 PHE HB3 H -19.594 11.758 -1.851 1.00 . A A . 117 PHE HB3 1 1
2 4116 1 1 117 PHE HD1 H -22.160 11.151 -2.742 1.00 . A A . 117 PHE HD1 1 1
2 4117 1 1 117 PHE HD2 H -20.676 14.946 -1.504 1.00 . A A . 117 PHE HD2 1 1
2 4118 1 1 117 PHE HE1 H -23.856 12.267 -4.132 1.00 . A A . 117 PHE HE1 1 1
2 4119 1 1 117 PHE HE2 H -22.368 16.067 -2.895 1.00 . A A . 117 PHE HE2 1 1
2 4120 1 1 117 PHE HZ H -23.959 14.721 -4.212 1.00 . A A . 117 PHE HZ 1 1
2 4121 1 1 117 PHE N N -21.426 12.023 0.959 1.00 . A A . 117 PHE N 1 1
2 4122 1 1 117 PHE O O -18.712 10.858 0.852 1.00 . A A . 117 PHE O 1 1
2 4123 1 1 118 ALA C C -18.824 6.948 -0.336 1.00 . A A . 118 ALA C 1 1
2 4124 1 1 118 ALA CA C -18.913 8.125 0.614 1.00 . A A . 118 ALA CA 1 1
2 4125 1 1 118 ALA CB C -19.251 7.631 2.013 1.00 . A A . 118 ALA CB 1 1
2 4126 1 1 118 ALA H H -20.720 8.766 -0.269 1.00 . A A . 118 ALA H 1 1
2 4127 1 1 118 ALA HA H -17.954 8.625 0.654 1.00 . A A . 118 ALA HA 1 1
2 4128 1 1 118 ALA HB1 H -18.479 6.957 2.352 1.00 . A A . 118 ALA HB1 1 1
2 4129 1 1 118 ALA HB2 H -20.198 7.114 1.990 1.00 . A A . 118 ALA HB2 1 1
2 4130 1 1 118 ALA HB3 H -19.316 8.471 2.685 1.00 . A A . 118 ALA HB3 1 1
2 4131 1 1 118 ALA N N -19.901 9.087 0.167 1.00 . A A . 118 ALA N 1 1
2 4132 1 1 118 ALA O O -19.576 6.857 -1.307 1.00 . A A . 118 ALA O 1 1
2 4133 1 1 119 TYR C C -16.937 3.836 -0.022 1.00 . A A . 119 TYR C 1 1
2 4134 1 1 119 TYR CA C -17.694 4.865 -0.846 1.00 . A A . 119 TYR CA 1 1
2 4135 1 1 119 TYR CB C -16.934 5.185 -2.146 1.00 . A A . 119 TYR CB 1 1
2 4136 1 1 119 TYR CD1 C -15.206 6.969 -1.706 1.00 . A A . 119 TYR CD1 1 1
2 4137 1 1 119 TYR CD2 C -14.457 4.723 -1.963 1.00 . A A . 119 TYR CD2 1 1
2 4138 1 1 119 TYR CE1 C -13.907 7.384 -1.504 1.00 . A A . 119 TYR CE1 1 1
2 4139 1 1 119 TYR CE2 C -13.153 5.130 -1.763 1.00 . A A . 119 TYR CE2 1 1
2 4140 1 1 119 TYR CG C -15.506 5.636 -1.939 1.00 . A A . 119 TYR CG 1 1
2 4141 1 1 119 TYR CZ C -12.883 6.461 -1.528 1.00 . A A . 119 TYR CZ 1 1
2 4142 1 1 119 TYR H H -17.312 6.207 0.723 1.00 . A A . 119 TYR H 1 1
2 4143 1 1 119 TYR HA H -18.668 4.467 -1.094 1.00 . A A . 119 TYR HA 1 1
2 4144 1 1 119 TYR HB2 H -16.910 4.302 -2.765 1.00 . A A . 119 TYR HB2 1 1
2 4145 1 1 119 TYR HB3 H -17.456 5.972 -2.671 1.00 . A A . 119 TYR HB3 1 1
2 4146 1 1 119 TYR HD1 H -16.010 7.692 -1.684 1.00 . A A . 119 TYR HD1 1 1
2 4147 1 1 119 TYR HD2 H -14.674 3.681 -2.148 1.00 . A A . 119 TYR HD2 1 1
2 4148 1 1 119 TYR HE1 H -13.694 8.426 -1.326 1.00 . A A . 119 TYR HE1 1 1
2 4149 1 1 119 TYR HE2 H -12.351 4.404 -1.787 1.00 . A A . 119 TYR HE2 1 1
2 4150 1 1 119 TYR HH H -11.479 7.097 -0.381 1.00 . A A . 119 TYR HH 1 1
2 4151 1 1 119 TYR N N -17.893 6.057 -0.051 1.00 . A A . 119 TYR N 1 1
2 4152 1 1 119 TYR O O -16.009 4.185 0.715 1.00 . A A . 119 TYR O 1 1
2 4153 1 1 119 TYR OH O -11.588 6.871 -1.312 1.00 . A A . 119 TYR OH 1 1
2 4154 1 1 120 VAL C C -15.985 0.601 -0.359 1.00 . A A . 120 VAL C 1 1
2 4155 1 1 120 VAL CA C -16.691 1.517 0.630 1.00 . A A . 120 VAL CA 1 1
2 4156 1 1 120 VAL CB C -17.665 0.705 1.521 1.00 . A A . 120 VAL CB 1 1
2 4157 1 1 120 VAL CG1 C -18.475 1.632 2.418 1.00 . A A . 120 VAL CG1 1 1
2 4158 1 1 120 VAL CG2 C -18.590 -0.171 0.691 1.00 . A A . 120 VAL CG2 1 1
2 4159 1 1 120 VAL H H -18.127 2.370 -0.664 1.00 . A A . 120 VAL H 1 1
2 4160 1 1 120 VAL HA H -15.947 1.976 1.267 1.00 . A A . 120 VAL HA 1 1
2 4161 1 1 120 VAL HB H -17.074 0.061 2.155 1.00 . A A . 120 VAL HB 1 1
2 4162 1 1 120 VAL HG11 H -19.027 2.332 1.808 1.00 . A A . 120 VAL HG11 1 1
2 4163 1 1 120 VAL HG12 H -17.808 2.175 3.073 1.00 . A A . 120 VAL HG12 1 1
2 4164 1 1 120 VAL HG13 H -19.164 1.050 3.012 1.00 . A A . 120 VAL HG13 1 1
2 4165 1 1 120 VAL HG21 H -18.002 -0.863 0.103 1.00 . A A . 120 VAL HG21 1 1
2 4166 1 1 120 VAL HG22 H -19.179 0.448 0.031 1.00 . A A . 120 VAL HG22 1 1
2 4167 1 1 120 VAL HG23 H -19.246 -0.725 1.345 1.00 . A A . 120 VAL HG23 1 1
2 4168 1 1 120 VAL N N -17.358 2.583 -0.099 1.00 . A A . 120 VAL N 1 1
2 4169 1 1 120 VAL O O -16.482 0.379 -1.464 1.00 . A A . 120 VAL O 1 1
2 4170 1 1 121 GLU C C -13.654 -2.052 -0.122 1.00 . A A . 121 GLU C 1 1
2 4171 1 1 121 GLU CA C -14.053 -0.773 -0.846 1.00 . A A . 121 GLU CA 1 1
2 4172 1 1 121 GLU CB C -12.803 -0.043 -1.334 1.00 . A A . 121 GLU CB 1 1
2 4173 1 1 121 GLU CD C -10.610 0.984 -0.602 1.00 . A A . 121 GLU CD 1 1
2 4174 1 1 121 GLU CG C -12.035 0.654 -0.220 1.00 . A A . 121 GLU CG 1 1
2 4175 1 1 121 GLU H H -14.472 0.329 0.913 1.00 . A A . 121 GLU H 1 1
2 4176 1 1 121 GLU HA H -14.668 -1.028 -1.696 1.00 . A A . 121 GLU HA 1 1
2 4177 1 1 121 GLU HB2 H -12.146 -0.757 -1.806 1.00 . A A . 121 GLU HB2 1 1
2 4178 1 1 121 GLU HB3 H -13.094 0.701 -2.061 1.00 . A A . 121 GLU HB3 1 1
2 4179 1 1 121 GLU HG2 H -12.546 1.573 0.028 1.00 . A A . 121 GLU HG2 1 1
2 4180 1 1 121 GLU HG3 H -12.020 0.007 0.647 1.00 . A A . 121 GLU HG3 1 1
2 4181 1 1 121 GLU N N -14.825 0.101 0.024 1.00 . A A . 121 GLU N 1 1
2 4182 1 1 121 GLU O O -13.594 -2.081 1.110 1.00 . A A . 121 GLU O 1 1
2 4183 1 1 121 GLU OE1 O -10.408 1.847 -1.481 1.00 . A A . 121 GLU OE1 1 1
2 4184 1 1 121 GLU OE2 O -9.679 0.382 -0.022 1.00 . A A . 121 GLU OE2 1 1
2 4185 1 1 122 PHE C C -12.299 -5.218 -1.419 1.00 . A A . 122 PHE C 1 1
2 4186 1 1 122 PHE CA C -12.974 -4.384 -0.339 1.00 . A A . 122 PHE CA 1 1
2 4187 1 1 122 PHE CB C -14.187 -5.127 0.233 1.00 . A A . 122 PHE CB 1 1
2 4188 1 1 122 PHE CD1 C -13.198 -5.857 2.419 1.00 . A A . 122 PHE CD1 1 1
2 4189 1 1 122 PHE CD2 C -14.148 -7.515 0.999 1.00 . A A . 122 PHE CD2 1 1
2 4190 1 1 122 PHE CE1 C -12.869 -6.831 3.343 1.00 . A A . 122 PHE CE1 1 1
2 4191 1 1 122 PHE CE2 C -13.825 -8.495 1.919 1.00 . A A . 122 PHE CE2 1 1
2 4192 1 1 122 PHE CG C -13.839 -6.189 1.239 1.00 . A A . 122 PHE CG 1 1
2 4193 1 1 122 PHE CZ C -13.184 -8.151 3.094 1.00 . A A . 122 PHE CZ 1 1
2 4194 1 1 122 PHE H H -13.451 -3.010 -1.869 1.00 . A A . 122 PHE H 1 1
2 4195 1 1 122 PHE HA H -12.258 -4.197 0.449 1.00 . A A . 122 PHE HA 1 1
2 4196 1 1 122 PHE HB2 H -14.841 -4.415 0.716 1.00 . A A . 122 PHE HB2 1 1
2 4197 1 1 122 PHE HB3 H -14.720 -5.600 -0.578 1.00 . A A . 122 PHE HB3 1 1
2 4198 1 1 122 PHE HD1 H -12.955 -4.823 2.616 1.00 . A A . 122 PHE HD1 1 1
2 4199 1 1 122 PHE HD2 H -14.651 -7.783 0.083 1.00 . A A . 122 PHE HD2 1 1
2 4200 1 1 122 PHE HE1 H -12.369 -6.558 4.260 1.00 . A A . 122 PHE HE1 1 1
2 4201 1 1 122 PHE HE2 H -14.075 -9.526 1.719 1.00 . A A . 122 PHE HE2 1 1
2 4202 1 1 122 PHE HZ H -12.928 -8.913 3.816 1.00 . A A . 122 PHE HZ 1 1
2 4203 1 1 122 PHE N N -13.379 -3.101 -0.892 1.00 . A A . 122 PHE N 1 1
2 4204 1 1 122 PHE O O -12.337 -4.863 -2.594 1.00 . A A . 122 PHE O 1 1
2 4205 1 1 123 VAL C C -11.928 -8.200 -2.592 1.00 . A A . 123 VAL C 1 1
2 4206 1 1 123 VAL CA C -10.976 -7.190 -1.958 1.00 . A A . 123 VAL CA 1 1
2 4207 1 1 123 VAL CB C -9.827 -7.964 -1.278 1.00 . A A . 123 VAL CB 1 1
2 4208 1 1 123 VAL CG1 C -8.764 -8.343 -2.300 1.00 . A A . 123 VAL CG1 1 1
2 4209 1 1 123 VAL CG2 C -9.216 -7.158 -0.143 1.00 . A A . 123 VAL CG2 1 1
2 4210 1 1 123 VAL H H -11.686 -6.551 -0.070 1.00 . A A . 123 VAL H 1 1
2 4211 1 1 123 VAL HA H -10.556 -6.567 -2.733 1.00 . A A . 123 VAL HA 1 1
2 4212 1 1 123 VAL HB H -10.233 -8.876 -0.864 1.00 . A A . 123 VAL HB 1 1
2 4213 1 1 123 VAL HG11 H -8.356 -7.447 -2.744 1.00 . A A . 123 VAL HG11 1 1
2 4214 1 1 123 VAL HG12 H -9.207 -8.956 -3.068 1.00 . A A . 123 VAL HG12 1 1
2 4215 1 1 123 VAL HG13 H -7.975 -8.895 -1.810 1.00 . A A . 123 VAL HG13 1 1
2 4216 1 1 123 VAL HG21 H -9.950 -7.028 0.639 1.00 . A A . 123 VAL HG21 1 1
2 4217 1 1 123 VAL HG22 H -8.912 -6.192 -0.515 1.00 . A A . 123 VAL HG22 1 1
2 4218 1 1 123 VAL HG23 H -8.358 -7.680 0.250 1.00 . A A . 123 VAL HG23 1 1
2 4219 1 1 123 VAL N N -11.675 -6.318 -1.019 1.00 . A A . 123 VAL N 1 1
2 4220 1 1 123 VAL O O -11.940 -8.380 -3.810 1.00 . A A . 123 VAL O 1 1
2 4221 1 1 124 GLU C C -14.716 -9.277 -3.150 1.00 . A A . 124 GLU C 1 1
2 4222 1 1 124 GLU CA C -13.667 -9.868 -2.215 1.00 . A A . 124 GLU CA 1 1
2 4223 1 1 124 GLU CB C -14.359 -10.535 -1.032 1.00 . A A . 124 GLU CB 1 1
2 4224 1 1 124 GLU CD C -14.318 -12.649 0.323 1.00 . A A . 124 GLU CD 1 1
2 4225 1 1 124 GLU CG C -13.494 -11.554 -0.311 1.00 . A A . 124 GLU CG 1 1
2 4226 1 1 124 GLU H H -12.673 -8.656 -0.800 1.00 . A A . 124 GLU H 1 1
2 4227 1 1 124 GLU HA H -13.105 -10.615 -2.753 1.00 . A A . 124 GLU HA 1 1
2 4228 1 1 124 GLU HB2 H -14.645 -9.775 -0.322 1.00 . A A . 124 GLU HB2 1 1
2 4229 1 1 124 GLU HB3 H -15.246 -11.036 -1.387 1.00 . A A . 124 GLU HB3 1 1
2 4230 1 1 124 GLU HG2 H -12.811 -11.999 -1.021 1.00 . A A . 124 GLU HG2 1 1
2 4231 1 1 124 GLU HG3 H -12.930 -11.054 0.463 1.00 . A A . 124 GLU HG3 1 1
2 4232 1 1 124 GLU N N -12.722 -8.857 -1.753 1.00 . A A . 124 GLU N 1 1
2 4233 1 1 124 GLU O O -15.358 -8.273 -2.834 1.00 . A A . 124 GLU O 1 1
2 4234 1 1 124 GLU OE1 O -15.104 -13.292 -0.401 1.00 . A A . 124 GLU OE1 1 1
2 4235 1 1 124 GLU OE2 O -14.186 -12.868 1.546 1.00 . A A . 124 GLU OE2 1 1
2 4236 1 1 125 ILE C C -17.280 -9.823 -4.845 1.00 . A A . 125 ILE C 1 1
2 4237 1 1 125 ILE CA C -15.863 -9.478 -5.280 1.00 . A A . 125 ILE CA 1 1
2 4238 1 1 125 ILE CB C -15.570 -10.105 -6.661 1.00 . A A . 125 ILE CB 1 1
2 4239 1 1 125 ILE CD1 C -13.293 -11.160 -7.074 1.00 . A A . 125 ILE CD1 1 1
2 4240 1 1 125 ILE CG1 C -14.104 -9.886 -7.036 1.00 . A A . 125 ILE CG1 1 1
2 4241 1 1 125 ILE CG2 C -16.485 -9.520 -7.730 1.00 . A A . 125 ILE CG2 1 1
2 4242 1 1 125 ILE H H -14.376 -10.732 -4.471 1.00 . A A . 125 ILE H 1 1
2 4243 1 1 125 ILE HA H -15.776 -8.405 -5.369 1.00 . A A . 125 ILE HA 1 1
2 4244 1 1 125 ILE HB H -15.765 -11.163 -6.595 1.00 . A A . 125 ILE HB 1 1
2 4245 1 1 125 ILE HD11 H -13.864 -11.936 -7.559 1.00 . A A . 125 ILE HD11 1 1
2 4246 1 1 125 ILE HD12 H -13.054 -11.463 -6.066 1.00 . A A . 125 ILE HD12 1 1
2 4247 1 1 125 ILE HD13 H -12.378 -10.988 -7.623 1.00 . A A . 125 ILE HD13 1 1
2 4248 1 1 125 ILE HG12 H -14.053 -9.431 -8.014 1.00 . A A . 125 ILE HG12 1 1
2 4249 1 1 125 ILE HG13 H -13.651 -9.225 -6.312 1.00 . A A . 125 ILE HG13 1 1
2 4250 1 1 125 ILE HG21 H -17.514 -9.701 -7.460 1.00 . A A . 125 ILE HG21 1 1
2 4251 1 1 125 ILE HG22 H -16.271 -9.992 -8.678 1.00 . A A . 125 ILE HG22 1 1
2 4252 1 1 125 ILE HG23 H -16.313 -8.458 -7.809 1.00 . A A . 125 ILE HG23 1 1
2 4253 1 1 125 ILE N N -14.902 -9.925 -4.291 1.00 . A A . 125 ILE N 1 1
2 4254 1 1 125 ILE O O -18.219 -9.087 -5.132 1.00 . A A . 125 ILE O 1 1
2 4255 1 1 126 ASP C C -19.326 -10.312 -2.716 1.00 . A A . 126 ASP C 1 1
2 4256 1 1 126 ASP CA C -18.733 -11.370 -3.643 1.00 . A A . 126 ASP CA 1 1
2 4257 1 1 126 ASP CB C -18.609 -12.705 -2.898 1.00 . A A . 126 ASP CB 1 1
2 4258 1 1 126 ASP CG C -19.954 -13.329 -2.575 1.00 . A A . 126 ASP CG 1 1
2 4259 1 1 126 ASP H H -16.632 -11.482 -3.930 1.00 . A A . 126 ASP H 1 1
2 4260 1 1 126 ASP HA H -19.383 -11.497 -4.496 1.00 . A A . 126 ASP HA 1 1
2 4261 1 1 126 ASP HB2 H -18.053 -13.400 -3.512 1.00 . A A . 126 ASP HB2 1 1
2 4262 1 1 126 ASP HB3 H -18.075 -12.545 -1.972 1.00 . A A . 126 ASP HB3 1 1
2 4263 1 1 126 ASP N N -17.423 -10.937 -4.133 1.00 . A A . 126 ASP N 1 1
2 4264 1 1 126 ASP O O -20.521 -10.016 -2.770 1.00 . A A . 126 ASP O 1 1
2 4265 1 1 126 ASP OD1 O -20.598 -12.901 -1.597 1.00 . A A . 126 ASP OD1 1 1
2 4266 1 1 126 ASP OD2 O -20.365 -14.269 -3.290 1.00 . A A . 126 ASP OD2 1 1
2 4267 1 1 127 ALA C C -19.454 -7.475 -1.666 1.00 . A A . 127 ALA C 1 1
2 4268 1 1 127 ALA CA C -18.875 -8.693 -0.950 1.00 . A A . 127 ALA CA 1 1
2 4269 1 1 127 ALA CB C -17.692 -8.287 -0.081 1.00 . A A . 127 ALA CB 1 1
2 4270 1 1 127 ALA H H -17.524 -9.989 -1.926 1.00 . A A . 127 ALA H 1 1
2 4271 1 1 127 ALA HA H -19.635 -9.115 -0.306 1.00 . A A . 127 ALA HA 1 1
2 4272 1 1 127 ALA HB1 H -18.030 -7.623 0.702 1.00 . A A . 127 ALA HB1 1 1
2 4273 1 1 127 ALA HB2 H -16.956 -7.780 -0.690 1.00 . A A . 127 ALA HB2 1 1
2 4274 1 1 127 ALA HB3 H -17.249 -9.167 0.358 1.00 . A A . 127 ALA HB3 1 1
2 4275 1 1 127 ALA N N -18.464 -9.723 -1.894 1.00 . A A . 127 ALA N 1 1
2 4276 1 1 127 ALA O O -20.578 -7.052 -1.385 1.00 . A A . 127 ALA O 1 1
2 4277 1 1 128 VAL C C -20.309 -6.099 -4.275 1.00 . A A . 128 VAL C 1 1
2 4278 1 1 128 VAL CA C -19.137 -5.757 -3.353 1.00 . A A . 128 VAL CA 1 1
2 4279 1 1 128 VAL CB C -17.985 -5.118 -4.167 1.00 . A A . 128 VAL CB 1 1
2 4280 1 1 128 VAL CG1 C -17.566 -6.004 -5.330 1.00 . A A . 128 VAL CG1 1 1
2 4281 1 1 128 VAL CG2 C -18.387 -3.737 -4.665 1.00 . A A . 128 VAL CG2 1 1
2 4282 1 1 128 VAL H H -17.818 -7.323 -2.805 1.00 . A A . 128 VAL H 1 1
2 4283 1 1 128 VAL HA H -19.477 -5.025 -2.631 1.00 . A A . 128 VAL HA 1 1
2 4284 1 1 128 VAL HB H -17.133 -5.004 -3.513 1.00 . A A . 128 VAL HB 1 1
2 4285 1 1 128 VAL HG11 H -18.415 -6.175 -5.975 1.00 . A A . 128 VAL HG11 1 1
2 4286 1 1 128 VAL HG12 H -17.206 -6.948 -4.952 1.00 . A A . 128 VAL HG12 1 1
2 4287 1 1 128 VAL HG13 H -16.783 -5.516 -5.888 1.00 . A A . 128 VAL HG13 1 1
2 4288 1 1 128 VAL HG21 H -18.591 -3.097 -3.819 1.00 . A A . 128 VAL HG21 1 1
2 4289 1 1 128 VAL HG22 H -19.272 -3.819 -5.277 1.00 . A A . 128 VAL HG22 1 1
2 4290 1 1 128 VAL HG23 H -17.582 -3.316 -5.249 1.00 . A A . 128 VAL HG23 1 1
2 4291 1 1 128 VAL N N -18.694 -6.930 -2.609 1.00 . A A . 128 VAL N 1 1
2 4292 1 1 128 VAL O O -21.150 -5.249 -4.559 1.00 . A A . 128 VAL O 1 1
2 4293 1 1 129 GLN C C -22.793 -7.633 -4.930 1.00 . A A . 129 GLN C 1 1
2 4294 1 1 129 GLN CA C -21.436 -7.828 -5.593 1.00 . A A . 129 GLN CA 1 1
2 4295 1 1 129 GLN CB C -21.225 -9.305 -5.932 1.00 . A A . 129 GLN CB 1 1
2 4296 1 1 129 GLN CD C -22.153 -11.395 -6.985 1.00 . A A . 129 GLN CD 1 1
2 4297 1 1 129 GLN CG C -22.307 -9.898 -6.821 1.00 . A A . 129 GLN CG 1 1
2 4298 1 1 129 GLN H H -19.667 -7.990 -4.441 1.00 . A A . 129 GLN H 1 1
2 4299 1 1 129 GLN HA H -21.400 -7.247 -6.503 1.00 . A A . 129 GLN HA 1 1
2 4300 1 1 129 GLN HB2 H -20.275 -9.413 -6.436 1.00 . A A . 129 GLN HB2 1 1
2 4301 1 1 129 GLN HB3 H -21.196 -9.872 -5.010 1.00 . A A . 129 GLN HB3 1 1
2 4302 1 1 129 GLN HE21 H -23.302 -11.713 -5.396 1.00 . A A . 129 GLN HE21 1 1
2 4303 1 1 129 GLN HE22 H -22.699 -13.127 -6.191 1.00 . A A . 129 GLN HE22 1 1
2 4304 1 1 129 GLN HG2 H -23.274 -9.694 -6.382 1.00 . A A . 129 GLN HG2 1 1
2 4305 1 1 129 GLN HG3 H -22.252 -9.433 -7.795 1.00 . A A . 129 GLN HG3 1 1
2 4306 1 1 129 GLN N N -20.370 -7.357 -4.714 1.00 . A A . 129 GLN N 1 1
2 4307 1 1 129 GLN NE2 N -22.779 -12.154 -6.103 1.00 . A A . 129 GLN NE2 1 1
2 4308 1 1 129 GLN O O -23.725 -7.105 -5.536 1.00 . A A . 129 GLN O 1 1
2 4309 1 1 129 GLN OE1 O -21.467 -11.864 -7.894 1.00 . A A . 129 GLN OE1 1 1
2 4310 1 1 130 ASN C C -24.367 -6.450 -2.585 1.00 . A A . 130 ASN C 1 1
2 4311 1 1 130 ASN CA C -24.119 -7.914 -2.916 1.00 . A A . 130 ASN CA 1 1
2 4312 1 1 130 ASN CB C -24.048 -8.728 -1.621 1.00 . A A . 130 ASN CB 1 1
2 4313 1 1 130 ASN CG C -23.788 -10.202 -1.867 1.00 . A A . 130 ASN CG 1 1
2 4314 1 1 130 ASN H H -22.099 -8.459 -3.252 1.00 . A A . 130 ASN H 1 1
2 4315 1 1 130 ASN HA H -24.931 -8.285 -3.524 1.00 . A A . 130 ASN HA 1 1
2 4316 1 1 130 ASN HB2 H -23.249 -8.342 -1.005 1.00 . A A . 130 ASN HB2 1 1
2 4317 1 1 130 ASN HB3 H -24.984 -8.626 -1.091 1.00 . A A . 130 ASN HB3 1 1
2 4318 1 1 130 ASN HD21 H -22.683 -10.300 -0.222 1.00 . A A . 130 ASN HD21 1 1
2 4319 1 1 130 ASN HD22 H -22.822 -11.766 -1.130 1.00 . A A . 130 ASN HD22 1 1
2 4320 1 1 130 ASN N N -22.885 -8.047 -3.676 1.00 . A A . 130 ASN N 1 1
2 4321 1 1 130 ASN ND2 N -23.028 -10.819 -0.981 1.00 . A A . 130 ASN ND2 1 1
2 4322 1 1 130 ASN O O -25.511 -5.994 -2.537 1.00 . A A . 130 ASN O 1 1
2 4323 1 1 130 ASN OD1 O -24.273 -10.781 -2.842 1.00 . A A . 130 ASN OD1 1 1
2 4324 1 1 131 ALA C C -23.910 -3.460 -3.184 1.00 . A A . 131 ALA C 1 1
2 4325 1 1 131 ALA CA C -23.346 -4.304 -2.039 1.00 . A A . 131 ALA CA 1 1
2 4326 1 1 131 ALA CB C -21.968 -3.798 -1.638 1.00 . A A . 131 ALA CB 1 1
2 4327 1 1 131 ALA H H -22.400 -6.147 -2.456 1.00 . A A . 131 ALA H 1 1
2 4328 1 1 131 ALA HA H -23.995 -4.204 -1.182 1.00 . A A . 131 ALA HA 1 1
2 4329 1 1 131 ALA HB1 H -22.070 -2.873 -1.093 1.00 . A A . 131 ALA HB1 1 1
2 4330 1 1 131 ALA HB2 H -21.375 -3.631 -2.525 1.00 . A A . 131 ALA HB2 1 1
2 4331 1 1 131 ALA HB3 H -21.485 -4.535 -1.013 1.00 . A A . 131 ALA HB3 1 1
2 4332 1 1 131 ALA N N -23.281 -5.719 -2.378 1.00 . A A . 131 ALA N 1 1
2 4333 1 1 131 ALA O O -24.690 -2.536 -2.953 1.00 . A A . 131 ALA O 1 1
2 4334 1 1 132 LEU C C -25.413 -3.467 -5.961 1.00 . A A . 132 LEU C 1 1
2 4335 1 1 132 LEU CA C -24.011 -3.009 -5.567 1.00 . A A . 132 LEU CA 1 1
2 4336 1 1 132 LEU CB C -23.048 -3.135 -6.760 1.00 . A A . 132 LEU CB 1 1
2 4337 1 1 132 LEU CD1 C -23.732 -5.022 -8.286 1.00 . A A . 132 LEU CD1 1 1
2 4338 1 1 132 LEU CD2 C -21.317 -4.643 -7.774 1.00 . A A . 132 LEU CD2 1 1
2 4339 1 1 132 LEU CG C -22.736 -4.563 -7.228 1.00 . A A . 132 LEU CG 1 1
2 4340 1 1 132 LEU H H -22.880 -4.498 -4.554 1.00 . A A . 132 LEU H 1 1
2 4341 1 1 132 LEU HA H -24.066 -1.971 -5.273 1.00 . A A . 132 LEU HA 1 1
2 4342 1 1 132 LEU HB2 H -23.474 -2.594 -7.594 1.00 . A A . 132 LEU HB2 1 1
2 4343 1 1 132 LEU HB3 H -22.117 -2.662 -6.488 1.00 . A A . 132 LEU HB3 1 1
2 4344 1 1 132 LEU HD11 H -24.727 -5.037 -7.863 1.00 . A A . 132 LEU HD11 1 1
2 4345 1 1 132 LEU HD12 H -23.467 -6.013 -8.623 1.00 . A A . 132 LEU HD12 1 1
2 4346 1 1 132 LEU HD13 H -23.707 -4.340 -9.122 1.00 . A A . 132 LEU HD13 1 1
2 4347 1 1 132 LEU HD21 H -21.224 -3.992 -8.630 1.00 . A A . 132 LEU HD21 1 1
2 4348 1 1 132 LEU HD22 H -21.102 -5.659 -8.069 1.00 . A A . 132 LEU HD22 1 1
2 4349 1 1 132 LEU HD23 H -20.619 -4.335 -7.009 1.00 . A A . 132 LEU HD23 1 1
2 4350 1 1 132 LEU HG H -22.808 -5.237 -6.387 1.00 . A A . 132 LEU HG 1 1
2 4351 1 1 132 LEU N N -23.519 -3.763 -4.417 1.00 . A A . 132 LEU N 1 1
2 4352 1 1 132 LEU O O -26.126 -2.768 -6.682 1.00 . A A . 132 LEU O 1 1
2 4353 1 1 133 LEU C C -28.168 -4.676 -4.814 1.00 . A A . 133 LEU C 1 1
2 4354 1 1 133 LEU CA C -27.105 -5.193 -5.781 1.00 . A A . 133 LEU CA 1 1
2 4355 1 1 133 LEU CB C -27.051 -6.718 -5.724 1.00 . A A . 133 LEU CB 1 1
2 4356 1 1 133 LEU CD1 C -27.495 -7.420 -8.089 1.00 . A A . 133 LEU CD1 1 1
2 4357 1 1 133 LEU CD2 C -28.274 -8.853 -6.188 1.00 . A A . 133 LEU CD2 1 1
2 4358 1 1 133 LEU CG C -28.023 -7.432 -6.661 1.00 . A A . 133 LEU CG 1 1
2 4359 1 1 133 LEU H H -25.187 -5.146 -4.905 1.00 . A A . 133 LEU H 1 1
2 4360 1 1 133 LEU HA H -27.368 -4.893 -6.782 1.00 . A A . 133 LEU HA 1 1
2 4361 1 1 133 LEU HB2 H -26.046 -7.034 -5.968 1.00 . A A . 133 LEU HB2 1 1
2 4362 1 1 133 LEU HB3 H -27.271 -7.026 -4.712 1.00 . A A . 133 LEU HB3 1 1
2 4363 1 1 133 LEU HD11 H -27.214 -6.415 -8.362 1.00 . A A . 133 LEU HD11 1 1
2 4364 1 1 133 LEU HD12 H -28.263 -7.774 -8.760 1.00 . A A . 133 LEU HD12 1 1
2 4365 1 1 133 LEU HD13 H -26.634 -8.069 -8.160 1.00 . A A . 133 LEU HD13 1 1
2 4366 1 1 133 LEU HD21 H -28.895 -9.368 -6.907 1.00 . A A . 133 LEU HD21 1 1
2 4367 1 1 133 LEU HD22 H -28.775 -8.833 -5.232 1.00 . A A . 133 LEU HD22 1 1
2 4368 1 1 133 LEU HD23 H -27.332 -9.373 -6.090 1.00 . A A . 133 LEU HD23 1 1
2 4369 1 1 133 LEU HG H -28.966 -6.907 -6.654 1.00 . A A . 133 LEU HG 1 1
2 4370 1 1 133 LEU N N -25.799 -4.637 -5.475 1.00 . A A . 133 LEU N 1 1
2 4371 1 1 133 LEU O O -29.222 -4.198 -5.236 1.00 . A A . 133 LEU O 1 1
2 4372 1 1 134 LEU C C -28.137 -3.449 -1.473 1.00 . A A . 134 LEU C 1 1
2 4373 1 1 134 LEU CA C -28.826 -4.319 -2.509 1.00 . A A . 134 LEU CA 1 1
2 4374 1 1 134 LEU CB C -29.466 -5.527 -1.827 1.00 . A A . 134 LEU CB 1 1
2 4375 1 1 134 LEU CD1 C -30.515 -7.779 -2.149 1.00 . A A . 134 LEU CD1 1 1
2 4376 1 1 134 LEU CD2 C -31.704 -5.722 -2.927 1.00 . A A . 134 LEU CD2 1 1
2 4377 1 1 134 LEU CG C -30.351 -6.386 -2.731 1.00 . A A . 134 LEU CG 1 1
2 4378 1 1 134 LEU H H -27.019 -5.124 -3.241 1.00 . A A . 134 LEU H 1 1
2 4379 1 1 134 LEU HA H -29.594 -3.739 -2.997 1.00 . A A . 134 LEU HA 1 1
2 4380 1 1 134 LEU HB2 H -28.677 -6.148 -1.431 1.00 . A A . 134 LEU HB2 1 1
2 4381 1 1 134 LEU HB3 H -30.068 -5.170 -1.007 1.00 . A A . 134 LEU HB3 1 1
2 4382 1 1 134 LEU HD11 H -31.208 -8.344 -2.753 1.00 . A A . 134 LEU HD11 1 1
2 4383 1 1 134 LEU HD12 H -30.892 -7.706 -1.141 1.00 . A A . 134 LEU HD12 1 1
2 4384 1 1 134 LEU HD13 H -29.557 -8.280 -2.138 1.00 . A A . 134 LEU HD13 1 1
2 4385 1 1 134 LEU HD21 H -32.155 -5.535 -1.964 1.00 . A A . 134 LEU HD21 1 1
2 4386 1 1 134 LEU HD22 H -32.342 -6.372 -3.503 1.00 . A A . 134 LEU HD22 1 1
2 4387 1 1 134 LEU HD23 H -31.573 -4.787 -3.452 1.00 . A A . 134 LEU HD23 1 1
2 4388 1 1 134 LEU HG H -29.881 -6.484 -3.701 1.00 . A A . 134 LEU HG 1 1
2 4389 1 1 134 LEU N N -27.885 -4.763 -3.523 1.00 . A A . 134 LEU N 1 1
2 4390 1 1 134 LEU O O -27.301 -3.925 -0.708 1.00 . A A . 134 LEU O 1 1
2 4391 1 1 135 ASN C C -28.730 0.090 -0.551 1.00 . A A . 135 ASN C 1 1
2 4392 1 1 135 ASN CA C -27.936 -1.207 -0.515 1.00 . A A . 135 ASN CA 1 1
2 4393 1 1 135 ASN CB C -26.467 -0.914 -0.833 1.00 . A A . 135 ASN CB 1 1
2 4394 1 1 135 ASN CG C -25.518 -1.612 0.125 1.00 . A A . 135 ASN CG 1 1
2 4395 1 1 135 ASN H H -29.182 -1.879 -2.093 1.00 . A A . 135 ASN H 1 1
2 4396 1 1 135 ASN HA H -28.004 -1.629 0.477 1.00 . A A . 135 ASN HA 1 1
2 4397 1 1 135 ASN HB2 H -26.247 -1.246 -1.837 1.00 . A A . 135 ASN HB2 1 1
2 4398 1 1 135 ASN HB3 H -26.295 0.153 -0.769 1.00 . A A . 135 ASN HB3 1 1
2 4399 1 1 135 ASN HD21 H -24.003 -1.351 -1.127 1.00 . A A . 135 ASN HD21 1 1
2 4400 1 1 135 ASN HD22 H -23.630 -2.168 0.350 1.00 . A A . 135 ASN HD22 1 1
2 4401 1 1 135 ASN N N -28.500 -2.175 -1.457 1.00 . A A . 135 ASN N 1 1
2 4402 1 1 135 ASN ND2 N -24.256 -1.720 -0.256 1.00 . A A . 135 ASN ND2 1 1
2 4403 1 1 135 ASN O O -29.129 0.624 0.484 1.00 . A A . 135 ASN O 1 1
2 4404 1 1 135 ASN OD1 O -25.915 -2.040 1.207 1.00 . A A . 135 ASN OD1 1 1
2 4405 1 1 136 GLU C C -31.200 1.603 -1.752 1.00 . A A . 136 GLU C 1 1
2 4406 1 1 136 GLU CA C -29.705 1.829 -1.955 1.00 . A A . 136 GLU CA 1 1
2 4407 1 1 136 GLU CB C -29.451 2.432 -3.348 1.00 . A A . 136 GLU CB 1 1
2 4408 1 1 136 GLU CD C -29.746 2.000 -5.829 1.00 . A A . 136 GLU CD 1 1
2 4409 1 1 136 GLU CG C -29.393 1.407 -4.482 1.00 . A A . 136 GLU CG 1 1
2 4410 1 1 136 GLU H H -28.592 0.128 -2.537 1.00 . A A . 136 GLU H 1 1
2 4411 1 1 136 GLU HA H -29.366 2.528 -1.205 1.00 . A A . 136 GLU HA 1 1
2 4412 1 1 136 GLU HB2 H -30.249 3.131 -3.565 1.00 . A A . 136 GLU HB2 1 1
2 4413 1 1 136 GLU HB3 H -28.515 2.974 -3.326 1.00 . A A . 136 GLU HB3 1 1
2 4414 1 1 136 GLU HG2 H -28.394 1.003 -4.546 1.00 . A A . 136 GLU HG2 1 1
2 4415 1 1 136 GLU HG3 H -30.093 0.611 -4.267 1.00 . A A . 136 GLU HG3 1 1
2 4416 1 1 136 GLU N N -28.953 0.593 -1.761 1.00 . A A . 136 GLU N 1 1
2 4417 1 1 136 GLU O O -31.960 1.461 -2.712 1.00 . A A . 136 GLU O 1 1
2 4418 1 1 136 GLU OE1 O -29.092 2.976 -6.249 1.00 . A A . 136 GLU OE1 1 1
2 4419 1 1 136 GLU OE2 O -30.680 1.482 -6.480 1.00 . A A . 136 GLU OE2 1 1
2 4420 1 1 137 THR C C -33.429 2.332 0.944 1.00 . A A . 137 THR C 1 1
2 4421 1 1 137 THR CA C -33.014 1.364 -0.161 1.00 . A A . 137 THR CA 1 1
2 4422 1 1 137 THR CB C -33.289 -0.090 0.283 1.00 . A A . 137 THR CB 1 1
2 4423 1 1 137 THR CG2 C -34.785 -0.382 0.299 1.00 . A A . 137 THR CG2 1 1
2 4424 1 1 137 THR H H -30.953 1.644 0.224 1.00 . A A . 137 THR H 1 1
2 4425 1 1 137 THR HA H -33.599 1.569 -1.047 1.00 . A A . 137 THR HA 1 1
2 4426 1 1 137 THR HB H -32.902 -0.226 1.283 1.00 . A A . 137 THR HB 1 1
2 4427 1 1 137 THR HG1 H -32.844 -0.785 -1.518 1.00 . A A . 137 THR HG1 1 1
2 4428 1 1 137 THR HG21 H -35.197 -0.218 -0.684 1.00 . A A . 137 THR HG21 1 1
2 4429 1 1 137 THR HG22 H -35.270 0.272 1.008 1.00 . A A . 137 THR HG22 1 1
2 4430 1 1 137 THR HG23 H -34.948 -1.410 0.592 1.00 . A A . 137 THR HG23 1 1
2 4431 1 1 137 THR N N -31.612 1.557 -0.497 1.00 . A A . 137 THR N 1 1
2 4432 1 1 137 THR O O -34.307 3.173 0.751 1.00 . A A . 137 THR O 1 1
2 4433 1 1 137 THR OG1 O -32.629 -1.013 -0.604 1.00 . A A . 137 THR OG1 1 1
2 4434 1 1 138 GLU C C -31.807 3.322 4.036 1.00 . A A . 138 GLU C 1 1
2 4435 1 1 138 GLU CA C -33.071 3.095 3.217 1.00 . A A . 138 GLU CA 1 1
2 4436 1 1 138 GLU CB C -34.176 2.471 4.085 1.00 . A A . 138 GLU CB 1 1
2 4437 1 1 138 GLU CD C -33.720 3.033 6.503 1.00 . A A . 138 GLU CD 1 1
2 4438 1 1 138 GLU CG C -34.580 3.312 5.287 1.00 . A A . 138 GLU CG 1 1
2 4439 1 1 138 GLU H H -32.063 1.561 2.182 1.00 . A A . 138 GLU H 1 1
2 4440 1 1 138 GLU HA H -33.418 4.043 2.827 1.00 . A A . 138 GLU HA 1 1
2 4441 1 1 138 GLU HB2 H -35.050 2.313 3.475 1.00 . A A . 138 GLU HB2 1 1
2 4442 1 1 138 GLU HB3 H -33.829 1.515 4.447 1.00 . A A . 138 GLU HB3 1 1
2 4443 1 1 138 GLU HG2 H -34.487 4.357 5.031 1.00 . A A . 138 GLU HG2 1 1
2 4444 1 1 138 GLU HG3 H -35.610 3.094 5.536 1.00 . A A . 138 GLU HG3 1 1
2 4445 1 1 138 GLU N N -32.772 2.232 2.089 1.00 . A A . 138 GLU N 1 1
2 4446 1 1 138 GLU O O -31.119 2.367 4.404 1.00 . A A . 138 GLU O 1 1
2 4447 1 1 138 GLU OE1 O -33.521 1.843 6.836 1.00 . A A . 138 GLU OE1 1 1
2 4448 1 1 138 GLU OE2 O -33.227 3.999 7.125 1.00 . A A . 138 GLU OE2 1 1
2 4449 1 1 139 LEU C C -30.603 6.248 5.815 1.00 . A A . 139 LEU C 1 1
2 4450 1 1 139 LEU CA C -30.326 4.948 5.076 1.00 . A A . 139 LEU CA 1 1
2 4451 1 1 139 LEU CB C -29.108 5.125 4.159 1.00 . A A . 139 LEU CB 1 1
2 4452 1 1 139 LEU CD1 C -27.405 5.360 6.012 1.00 . A A . 139 LEU CD1 1 1
2 4453 1 1 139 LEU CD2 C -27.781 3.138 4.931 1.00 . A A . 139 LEU CD2 1 1
2 4454 1 1 139 LEU CG C -27.760 4.643 4.718 1.00 . A A . 139 LEU CG 1 1
2 4455 1 1 139 LEU H H -32.069 5.304 3.937 1.00 . A A . 139 LEU H 1 1
2 4456 1 1 139 LEU HA H -30.133 4.162 5.788 1.00 . A A . 139 LEU HA 1 1
2 4457 1 1 139 LEU HB2 H -29.302 4.588 3.242 1.00 . A A . 139 LEU HB2 1 1
2 4458 1 1 139 LEU HB3 H -29.017 6.176 3.925 1.00 . A A . 139 LEU HB3 1 1
2 4459 1 1 139 LEU HD11 H -28.179 5.182 6.744 1.00 . A A . 139 LEU HD11 1 1
2 4460 1 1 139 LEU HD12 H -27.325 6.421 5.827 1.00 . A A . 139 LEU HD12 1 1
2 4461 1 1 139 LEU HD13 H -26.464 4.985 6.384 1.00 . A A . 139 LEU HD13 1 1
2 4462 1 1 139 LEU HD21 H -28.529 2.888 5.664 1.00 . A A . 139 LEU HD21 1 1
2 4463 1 1 139 LEU HD22 H -26.813 2.810 5.279 1.00 . A A . 139 LEU HD22 1 1
2 4464 1 1 139 LEU HD23 H -28.013 2.647 3.997 1.00 . A A . 139 LEU HD23 1 1
2 4465 1 1 139 LEU HG H -26.985 4.864 3.998 1.00 . A A . 139 LEU HG 1 1
2 4466 1 1 139 LEU N N -31.497 4.585 4.293 1.00 . A A . 139 LEU N 1 1
2 4467 1 1 139 LEU O O -30.950 7.242 5.188 1.00 . A A . 139 LEU O 1 1
2 4468 1 1 140 HIS C C -32.148 7.967 7.804 1.00 . A A . 140 HIS C 1 1
2 4469 1 1 140 HIS CA C -30.732 7.401 7.982 1.00 . A A . 140 HIS CA 1 1
2 4470 1 1 140 HIS CB C -29.677 8.463 7.638 1.00 . A A . 140 HIS CB 1 1
2 4471 1 1 140 HIS CD2 C -30.025 10.601 9.061 1.00 . A A . 140 HIS CD2 1 1
2 4472 1 1 140 HIS CE1 C -28.324 10.361 10.414 1.00 . A A . 140 HIS CE1 1 1
2 4473 1 1 140 HIS CG C -29.397 9.451 8.725 1.00 . A A . 140 HIS CG 1 1
2 4474 1 1 140 HIS H H -30.300 5.363 7.586 1.00 . A A . 140 HIS H 1 1
2 4475 1 1 140 HIS HA H -30.606 7.110 9.010 1.00 . A A . 140 HIS HA 1 1
2 4476 1 1 140 HIS HB2 H -28.747 7.968 7.404 1.00 . A A . 140 HIS HB2 1 1
2 4477 1 1 140 HIS HB3 H -30.008 9.014 6.769 1.00 . A A . 140 HIS HB3 1 1
2 4478 1 1 140 HIS HD1 H -27.678 8.588 9.602 1.00 . A A . 140 HIS HD1 1 1
2 4479 1 1 140 HIS HD2 H -30.907 11.009 8.588 1.00 . A A . 140 HIS HD2 1 1
2 4480 1 1 140 HIS HE1 H -27.609 10.530 11.202 1.00 . A A . 140 HIS HE1 1 1
2 4481 1 1 140 HIS N N -30.516 6.212 7.148 1.00 . A A . 140 HIS N 1 1
2 4482 1 1 140 HIS ND1 N -28.336 9.330 9.592 1.00 . A A . 140 HIS ND1 1 1
2 4483 1 1 140 HIS NE2 N -29.340 11.150 10.113 1.00 . A A . 140 HIS NE2 1 1
2 4484 1 1 140 HIS O O -32.450 9.078 8.247 1.00 . A A . 140 HIS O 1 1
2 4485 1 1 141 GLY C C -34.584 8.165 5.553 1.00 . A A . 141 GLY C 1 1
2 4486 1 1 141 GLY CA C -34.382 7.627 6.956 1.00 . A A . 141 GLY CA 1 1
2 4487 1 1 141 GLY H H -32.738 6.297 6.872 1.00 . A A . 141 GLY H 1 1
2 4488 1 1 141 GLY HA2 H -35.052 6.791 7.111 1.00 . A A . 141 GLY HA2 1 1
2 4489 1 1 141 GLY HA3 H -34.622 8.402 7.666 1.00 . A A . 141 GLY HA3 1 1
2 4490 1 1 141 GLY N N -33.023 7.185 7.182 1.00 . A A . 141 GLY N 1 1
2 4491 1 1 141 GLY O O -35.706 8.497 5.166 1.00 . A A . 141 GLY O 1 1
2 4492 1 1 142 ARG C C -33.192 7.654 2.455 1.00 . A A . 142 ARG C 1 1
2 4493 1 1 142 ARG CA C -33.567 8.763 3.428 1.00 . A A . 142 ARG CA 1 1
2 4494 1 1 142 ARG CB C -32.632 9.965 3.227 1.00 . A A . 142 ARG CB 1 1
2 4495 1 1 142 ARG CD C -33.427 11.596 4.959 1.00 . A A . 142 ARG CD 1 1
2 4496 1 1 142 ARG CG C -33.297 11.307 3.474 1.00 . A A . 142 ARG CG 1 1
2 4497 1 1 142 ARG CZ C -35.398 12.728 5.899 1.00 . A A . 142 ARG CZ 1 1
2 4498 1 1 142 ARG H H -32.624 8.021 5.169 1.00 . A A . 142 ARG H 1 1
2 4499 1 1 142 ARG HA H -34.584 9.071 3.232 1.00 . A A . 142 ARG HA 1 1
2 4500 1 1 142 ARG HB2 H -31.788 9.884 3.910 1.00 . A A . 142 ARG HB2 1 1
2 4501 1 1 142 ARG HB3 H -32.259 9.955 2.213 1.00 . A A . 142 ARG HB3 1 1
2 4502 1 1 142 ARG HD2 H -33.865 10.737 5.442 1.00 . A A . 142 ARG HD2 1 1
2 4503 1 1 142 ARG HD3 H -32.442 11.776 5.368 1.00 . A A . 142 ARG HD3 1 1
2 4504 1 1 142 ARG HE H -33.964 13.617 4.830 1.00 . A A . 142 ARG HE 1 1
2 4505 1 1 142 ARG HG2 H -32.700 12.083 3.016 1.00 . A A . 142 ARG HG2 1 1
2 4506 1 1 142 ARG HG3 H -34.282 11.300 3.030 1.00 . A A . 142 ARG HG3 1 1
2 4507 1 1 142 ARG HH11 H -35.324 10.739 6.284 1.00 . A A . 142 ARG HH11 1 1
2 4508 1 1 142 ARG HH12 H -36.695 11.567 6.941 1.00 . A A . 142 ARG HH12 1 1
2 4509 1 1 142 ARG HH21 H -35.785 14.698 5.666 1.00 . A A . 142 ARG HH21 1 1
2 4510 1 1 142 ARG HH22 H -36.957 13.813 6.584 1.00 . A A . 142 ARG HH22 1 1
2 4511 1 1 142 ARG N N -33.502 8.274 4.795 1.00 . A A . 142 ARG N 1 1
2 4512 1 1 142 ARG NE N -34.264 12.761 5.207 1.00 . A A . 142 ARG NE 1 1
2 4513 1 1 142 ARG NH1 N -35.842 11.587 6.414 1.00 . A A . 142 ARG NH1 1 1
2 4514 1 1 142 ARG NH2 N -36.103 13.834 6.061 1.00 . A A . 142 ARG NH2 1 1
2 4515 1 1 142 ARG O O -33.105 6.479 2.831 1.00 . A A . 142 ARG O 1 1
2 4516 1 1 143 GLN C C -31.444 7.657 -0.610 1.00 . A A . 143 GLN C 1 1
2 4517 1 1 143 GLN CA C -32.615 7.088 0.174 1.00 . A A . 143 GLN CA 1 1
2 4518 1 1 143 GLN CB C -33.787 6.785 -0.762 1.00 . A A . 143 GLN CB 1 1
2 4519 1 1 143 GLN CD C -35.425 7.682 -2.464 1.00 . A A . 143 GLN CD 1 1
2 4520 1 1 143 GLN CG C -34.394 8.025 -1.410 1.00 . A A . 143 GLN CG 1 1
2 4521 1 1 143 GLN H H -33.115 8.969 0.966 1.00 . A A . 143 GLN H 1 1
2 4522 1 1 143 GLN HA H -32.299 6.174 0.654 1.00 . A A . 143 GLN HA 1 1
2 4523 1 1 143 GLN HB2 H -33.444 6.126 -1.547 1.00 . A A . 143 GLN HB2 1 1
2 4524 1 1 143 GLN HB3 H -34.559 6.286 -0.196 1.00 . A A . 143 GLN HB3 1 1
2 4525 1 1 143 GLN HE21 H -34.022 7.695 -3.865 1.00 . A A . 143 GLN HE21 1 1
2 4526 1 1 143 GLN HE22 H -35.622 7.331 -4.407 1.00 . A A . 143 GLN HE22 1 1
2 4527 1 1 143 GLN HG2 H -34.869 8.626 -0.647 1.00 . A A . 143 GLN HG2 1 1
2 4528 1 1 143 GLN HG3 H -33.603 8.598 -1.877 1.00 . A A . 143 GLN HG3 1 1
2 4529 1 1 143 GLN N N -33.001 8.028 1.205 1.00 . A A . 143 GLN N 1 1
2 4530 1 1 143 GLN NE2 N -34.980 7.560 -3.702 1.00 . A A . 143 GLN NE2 1 1
2 4531 1 1 143 GLN O O -31.409 8.849 -0.913 1.00 . A A . 143 GLN O 1 1
2 4532 1 1 143 GLN OE1 O -36.609 7.530 -2.167 1.00 . A A . 143 GLN OE1 1 1
2 4533 1 1 144 LEU C C -29.176 6.372 -2.921 1.00 . A A . 144 LEU C 1 1
2 4534 1 1 144 LEU CA C -29.311 7.208 -1.658 1.00 . A A . 144 LEU CA 1 1
2 4535 1 1 144 LEU CB C -28.064 7.059 -0.773 1.00 . A A . 144 LEU CB 1 1
2 4536 1 1 144 LEU CD1 C -27.922 4.587 -0.362 1.00 . A A . 144 LEU CD1 1 1
2 4537 1 1 144 LEU CD2 C -27.114 6.183 1.378 1.00 . A A . 144 LEU CD2 1 1
2 4538 1 1 144 LEU CG C -28.134 5.947 0.277 1.00 . A A . 144 LEU CG 1 1
2 4539 1 1 144 LEU H H -30.586 5.865 -0.656 1.00 . A A . 144 LEU H 1 1
2 4540 1 1 144 LEU HA H -29.427 8.245 -1.936 1.00 . A A . 144 LEU HA 1 1
2 4541 1 1 144 LEU HB2 H -27.215 6.863 -1.412 1.00 . A A . 144 LEU HB2 1 1
2 4542 1 1 144 LEU HB3 H -27.896 7.995 -0.262 1.00 . A A . 144 LEU HB3 1 1
2 4543 1 1 144 LEU HD11 H -26.942 4.556 -0.821 1.00 . A A . 144 LEU HD11 1 1
2 4544 1 1 144 LEU HD12 H -28.678 4.420 -1.113 1.00 . A A . 144 LEU HD12 1 1
2 4545 1 1 144 LEU HD13 H -27.988 3.821 0.395 1.00 . A A . 144 LEU HD13 1 1
2 4546 1 1 144 LEU HD21 H -27.422 7.022 1.984 1.00 . A A . 144 LEU HD21 1 1
2 4547 1 1 144 LEU HD22 H -26.149 6.392 0.937 1.00 . A A . 144 LEU HD22 1 1
2 4548 1 1 144 LEU HD23 H -27.042 5.300 1.995 1.00 . A A . 144 LEU HD23 1 1
2 4549 1 1 144 LEU HG H -29.116 5.954 0.726 1.00 . A A . 144 LEU HG 1 1
2 4550 1 1 144 LEU N N -30.492 6.803 -0.921 1.00 . A A . 144 LEU N 1 1
2 4551 1 1 144 LEU O O -29.996 5.485 -3.172 1.00 . A A . 144 LEU O 1 1
2 4552 1 1 145 LYS C C -26.564 5.235 -4.846 1.00 . A A . 145 LYS C 1 1
2 4553 1 1 145 LYS CA C -27.916 5.931 -4.936 1.00 . A A . 145 LYS CA 1 1
2 4554 1 1 145 LYS CB C -27.948 6.884 -6.134 1.00 . A A . 145 LYS CB 1 1
2 4555 1 1 145 LYS CD C -26.721 6.363 -8.276 1.00 . A A . 145 LYS CD 1 1
2 4556 1 1 145 LYS CE C -26.825 5.722 -9.650 1.00 . A A . 145 LYS CE 1 1
2 4557 1 1 145 LYS CG C -28.005 6.180 -7.482 1.00 . A A . 145 LYS CG 1 1
2 4558 1 1 145 LYS H H -27.566 7.408 -3.469 1.00 . A A . 145 LYS H 1 1
2 4559 1 1 145 LYS HA H -28.693 5.189 -5.047 1.00 . A A . 145 LYS HA 1 1
2 4560 1 1 145 LYS HB2 H -28.817 7.517 -6.046 1.00 . A A . 145 LYS HB2 1 1
2 4561 1 1 145 LYS HB3 H -27.063 7.500 -6.108 1.00 . A A . 145 LYS HB3 1 1
2 4562 1 1 145 LYS HD2 H -26.526 7.419 -8.399 1.00 . A A . 145 LYS HD2 1 1
2 4563 1 1 145 LYS HD3 H -25.904 5.904 -7.738 1.00 . A A . 145 LYS HD3 1 1
2 4564 1 1 145 LYS HE2 H -25.916 5.926 -10.200 1.00 . A A . 145 LYS HE2 1 1
2 4565 1 1 145 LYS HE3 H -26.938 4.656 -9.527 1.00 . A A . 145 LYS HE3 1 1
2 4566 1 1 145 LYS HG2 H -28.165 5.126 -7.318 1.00 . A A . 145 LYS HG2 1 1
2 4567 1 1 145 LYS HG3 H -28.829 6.583 -8.051 1.00 . A A . 145 LYS HG3 1 1
2 4568 1 1 145 LYS HZ1 H -27.835 7.250 -10.657 1.00 . A A . 145 LYS HZ1 1 1
2 4569 1 1 145 LYS HZ2 H -28.854 6.164 -9.855 1.00 . A A . 145 LYS HZ2 1 1
2 4570 1 1 145 LYS HZ3 H -28.106 5.706 -11.296 1.00 . A A . 145 LYS HZ3 1 1
2 4571 1 1 145 LYS N N -28.167 6.665 -3.712 1.00 . A A . 145 LYS N 1 1
2 4572 1 1 145 LYS NZ N -27.985 6.247 -10.418 1.00 . A A . 145 LYS NZ 1 1
2 4573 1 1 145 LYS O O -25.541 5.887 -4.642 1.00 . A A . 145 LYS O 1 1
2 4574 1 1 146 VAL C C -24.991 2.506 -6.246 1.00 . A A . 146 VAL C 1 1
2 4575 1 1 146 VAL CA C -25.320 3.160 -4.905 1.00 . A A . 146 VAL CA 1 1
2 4576 1 1 146 VAL CB C -25.373 2.077 -3.799 1.00 . A A . 146 VAL CB 1 1
2 4577 1 1 146 VAL CG1 C -24.097 1.253 -3.807 1.00 . A A . 146 VAL CG1 1 1
2 4578 1 1 146 VAL CG2 C -25.576 2.714 -2.436 1.00 . A A . 146 VAL CG2 1 1
2 4579 1 1 146 VAL H H -27.401 3.446 -5.181 1.00 . A A . 146 VAL H 1 1
2 4580 1 1 146 VAL HA H -24.530 3.853 -4.651 1.00 . A A . 146 VAL HA 1 1
2 4581 1 1 146 VAL HB H -26.208 1.416 -3.993 1.00 . A A . 146 VAL HB 1 1
2 4582 1 1 146 VAL HG11 H -23.243 1.917 -3.768 1.00 . A A . 146 VAL HG11 1 1
2 4583 1 1 146 VAL HG12 H -24.053 0.663 -4.710 1.00 . A A . 146 VAL HG12 1 1
2 4584 1 1 146 VAL HG13 H -24.085 0.598 -2.948 1.00 . A A . 146 VAL HG13 1 1
2 4585 1 1 146 VAL HG21 H -25.541 1.952 -1.671 1.00 . A A . 146 VAL HG21 1 1
2 4586 1 1 146 VAL HG22 H -26.536 3.209 -2.408 1.00 . A A . 146 VAL HG22 1 1
2 4587 1 1 146 VAL HG23 H -24.794 3.437 -2.257 1.00 . A A . 146 VAL HG23 1 1
2 4588 1 1 146 VAL N N -26.557 3.917 -4.987 1.00 . A A . 146 VAL N 1 1
2 4589 1 1 146 VAL O O -25.767 1.701 -6.763 1.00 . A A . 146 VAL O 1 1
2 4590 1 1 147 SER C C -22.042 1.638 -7.907 1.00 . A A . 147 SER C 1 1
2 4591 1 1 147 SER CA C -23.399 2.315 -8.075 1.00 . A A . 147 SER CA 1 1
2 4592 1 1 147 SER CB C -23.311 3.430 -9.122 1.00 . A A . 147 SER CB 1 1
2 4593 1 1 147 SER H H -23.266 3.511 -6.336 1.00 . A A . 147 SER H 1 1
2 4594 1 1 147 SER HA H -24.123 1.580 -8.398 1.00 . A A . 147 SER HA 1 1
2 4595 1 1 147 SER HB2 H -24.154 4.096 -9.006 1.00 . A A . 147 SER HB2 1 1
2 4596 1 1 147 SER HB3 H -22.394 3.982 -8.977 1.00 . A A . 147 SER HB3 1 1
2 4597 1 1 147 SER HG H -23.432 3.627 -11.067 1.00 . A A . 147 SER HG 1 1
2 4598 1 1 147 SER N N -23.843 2.863 -6.803 1.00 . A A . 147 SER N 1 1
2 4599 1 1 147 SER O O -21.281 1.992 -7.010 1.00 . A A . 147 SER O 1 1
2 4600 1 1 147 SER OG O -23.324 2.905 -10.438 1.00 . A A . 147 SER OG 1 1
2 4601 1 1 148 ALA C C -19.335 0.831 -9.141 1.00 . A A . 148 ALA C 1 1
2 4602 1 1 148 ALA CA C -20.493 -0.052 -8.684 1.00 . A A . 148 ALA CA 1 1
2 4603 1 1 148 ALA CB C -20.586 -1.296 -9.544 1.00 . A A . 148 ALA CB 1 1
2 4604 1 1 148 ALA H H -22.394 0.401 -9.437 1.00 . A A . 148 ALA H 1 1
2 4605 1 1 148 ALA HA H -20.328 -0.358 -7.659 1.00 . A A . 148 ALA HA 1 1
2 4606 1 1 148 ALA HB1 H -20.726 -1.009 -10.577 1.00 . A A . 148 ALA HB1 1 1
2 4607 1 1 148 ALA HB2 H -21.422 -1.896 -9.221 1.00 . A A . 148 ALA HB2 1 1
2 4608 1 1 148 ALA HB3 H -19.682 -1.859 -9.450 1.00 . A A . 148 ALA HB3 1 1
2 4609 1 1 148 ALA N N -21.749 0.659 -8.749 1.00 . A A . 148 ALA N 1 1
2 4610 1 1 148 ALA O O -19.357 1.382 -10.243 1.00 . A A . 148 ALA O 1 1
2 4611 1 1 149 LYS C C -16.115 0.905 -9.306 1.00 . A A . 149 LYS C 1 1
2 4612 1 1 149 LYS CA C -17.159 1.771 -8.622 1.00 . A A . 149 LYS CA 1 1
2 4613 1 1 149 LYS CB C -16.571 2.429 -7.365 1.00 . A A . 149 LYS CB 1 1
2 4614 1 1 149 LYS CD C -14.849 3.987 -6.393 1.00 . A A . 149 LYS CD 1 1
2 4615 1 1 149 LYS CE C -13.570 3.258 -6.008 1.00 . A A . 149 LYS CE 1 1
2 4616 1 1 149 LYS CG C -15.446 3.413 -7.660 1.00 . A A . 149 LYS CG 1 1
2 4617 1 1 149 LYS H H -18.334 0.467 -7.446 1.00 . A A . 149 LYS H 1 1
2 4618 1 1 149 LYS HA H -17.477 2.543 -9.310 1.00 . A A . 149 LYS HA 1 1
2 4619 1 1 149 LYS HB2 H -17.358 2.958 -6.847 1.00 . A A . 149 LYS HB2 1 1
2 4620 1 1 149 LYS HB3 H -16.181 1.658 -6.717 1.00 . A A . 149 LYS HB3 1 1
2 4621 1 1 149 LYS HD2 H -14.627 5.030 -6.558 1.00 . A A . 149 LYS HD2 1 1
2 4622 1 1 149 LYS HD3 H -15.571 3.896 -5.592 1.00 . A A . 149 LYS HD3 1 1
2 4623 1 1 149 LYS HE2 H -13.230 3.642 -5.066 1.00 . A A . 149 LYS HE2 1 1
2 4624 1 1 149 LYS HE3 H -13.785 2.202 -5.913 1.00 . A A . 149 LYS HE3 1 1
2 4625 1 1 149 LYS HG2 H -14.670 2.901 -8.207 1.00 . A A . 149 LYS HG2 1 1
2 4626 1 1 149 LYS HG3 H -15.830 4.221 -8.253 1.00 . A A . 149 LYS HG3 1 1
2 4627 1 1 149 LYS HZ1 H -12.825 4.031 -7.800 1.00 . A A . 149 LYS HZ1 1 1
2 4628 1 1 149 LYS HZ2 H -12.199 2.511 -7.391 1.00 . A A . 149 LYS HZ2 1 1
2 4629 1 1 149 LYS HZ3 H -11.664 3.896 -6.578 1.00 . A A . 149 LYS HZ3 1 1
2 4630 1 1 149 LYS N N -18.320 0.958 -8.298 1.00 . A A . 149 LYS N 1 1
2 4631 1 1 149 LYS NZ N -12.491 3.437 -7.015 1.00 . A A . 149 LYS NZ 1 1
2 4632 1 1 149 LYS O O -15.058 0.607 -8.746 1.00 . A A . 149 LYS O 1 1
2 4633 1 1 150 ARG C C -14.512 0.518 -12.012 1.00 . A A . 150 ARG C 1 1
2 4634 1 1 150 ARG CA C -15.518 -0.349 -11.277 1.00 . A A . 150 ARG CA 1 1
2 4635 1 1 150 ARG CB C -16.289 -1.235 -12.261 1.00 . A A . 150 ARG CB 1 1
2 4636 1 1 150 ARG CD C -14.472 -2.989 -12.256 1.00 . A A . 150 ARG CD 1 1
2 4637 1 1 150 ARG CG C -15.392 -2.132 -13.117 1.00 . A A . 150 ARG CG 1 1
2 4638 1 1 150 ARG CZ C -14.323 -5.284 -13.159 1.00 . A A . 150 ARG CZ 1 1
2 4639 1 1 150 ARG H H -17.286 0.745 -10.909 1.00 . A A . 150 ARG H 1 1
2 4640 1 1 150 ARG HA H -14.987 -0.975 -10.577 1.00 . A A . 150 ARG HA 1 1
2 4641 1 1 150 ARG HB2 H -16.964 -1.867 -11.700 1.00 . A A . 150 ARG HB2 1 1
2 4642 1 1 150 ARG HB3 H -16.868 -0.600 -12.919 1.00 . A A . 150 ARG HB3 1 1
2 4643 1 1 150 ARG HD2 H -13.700 -2.355 -11.832 1.00 . A A . 150 ARG HD2 1 1
2 4644 1 1 150 ARG HD3 H -15.048 -3.432 -11.458 1.00 . A A . 150 ARG HD3 1 1
2 4645 1 1 150 ARG HE H -12.992 -3.826 -13.488 1.00 . A A . 150 ARG HE 1 1
2 4646 1 1 150 ARG HG2 H -16.012 -2.782 -13.723 1.00 . A A . 150 ARG HG2 1 1
2 4647 1 1 150 ARG HG3 H -14.788 -1.508 -13.764 1.00 . A A . 150 ARG HG3 1 1
2 4648 1 1 150 ARG HH11 H -15.949 -4.975 -11.989 1.00 . A A . 150 ARG HH11 1 1
2 4649 1 1 150 ARG HH12 H -15.817 -6.565 -12.661 1.00 . A A . 150 ARG HH12 1 1
2 4650 1 1 150 ARG HH21 H -12.823 -5.904 -14.366 1.00 . A A . 150 ARG HH21 1 1
2 4651 1 1 150 ARG HH22 H -14.029 -7.097 -14.007 1.00 . A A . 150 ARG HH22 1 1
2 4652 1 1 150 ARG N N -16.425 0.483 -10.517 1.00 . A A . 150 ARG N 1 1
2 4653 1 1 150 ARG NE N -13.835 -4.049 -13.027 1.00 . A A . 150 ARG NE 1 1
2 4654 1 1 150 ARG NH1 N -15.451 -5.637 -12.552 1.00 . A A . 150 ARG NH1 1 1
2 4655 1 1 150 ARG NH2 N -13.674 -6.165 -13.901 1.00 . A A . 150 ARG NH2 1 1
2 4656 1 1 150 ARG O O -14.756 0.971 -13.131 1.00 . A A . 150 ARG O 1 1
2 4657 1 1 151 THR C C -11.608 0.781 -13.000 1.00 . A A . 151 THR C 1 1
2 4658 1 1 151 THR CA C -12.354 1.593 -11.938 1.00 . A A . 151 THR CA 1 1
2 4659 1 1 151 THR CB C -11.390 2.131 -10.850 1.00 . A A . 151 THR CB 1 1
2 4660 1 1 151 THR CG2 C -10.507 1.031 -10.285 1.00 . A A . 151 THR CG2 1 1
2 4661 1 1 151 THR H H -13.283 0.427 -10.451 1.00 . A A . 151 THR H 1 1
2 4662 1 1 151 THR HA H -12.827 2.431 -12.419 1.00 . A A . 151 THR HA 1 1
2 4663 1 1 151 THR HB H -11.987 2.530 -10.040 1.00 . A A . 151 THR HB 1 1
2 4664 1 1 151 THR HG1 H -9.690 3.137 -10.975 1.00 . A A . 151 THR HG1 1 1
2 4665 1 1 151 THR HG21 H -11.064 0.105 -10.246 1.00 . A A . 151 THR HG21 1 1
2 4666 1 1 151 THR HG22 H -10.183 1.300 -9.285 1.00 . A A . 151 THR HG22 1 1
2 4667 1 1 151 THR HG23 H -9.642 0.902 -10.917 1.00 . A A . 151 THR HG23 1 1
2 4668 1 1 151 THR N N -13.400 0.784 -11.353 1.00 . A A . 151 THR N 1 1
2 4669 1 1 151 THR O O -11.222 -0.369 -12.762 1.00 . A A . 151 THR O 1 1
2 4670 1 1 151 THR OG1 O -10.571 3.185 -11.378 1.00 . A A . 151 THR OG1 1 1
2 4671 1 1 152 ASN C C -10.648 1.658 -16.477 1.00 . A A . 152 ASN C 1 1
2 4672 1 1 152 ASN CA C -10.782 0.698 -15.296 1.00 . A A . 152 ASN CA 1 1
2 4673 1 1 152 ASN CB C -11.573 -0.553 -15.709 1.00 . A A . 152 ASN CB 1 1
2 4674 1 1 152 ASN CG C -10.915 -1.334 -16.830 1.00 . A A . 152 ASN CG 1 1
2 4675 1 1 152 ASN H H -11.800 2.273 -14.318 1.00 . A A . 152 ASN H 1 1
2 4676 1 1 152 ASN HA H -9.798 0.405 -14.964 1.00 . A A . 152 ASN HA 1 1
2 4677 1 1 152 ASN HB2 H -11.667 -1.207 -14.852 1.00 . A A . 152 ASN HB2 1 1
2 4678 1 1 152 ASN HB3 H -12.559 -0.255 -16.033 1.00 . A A . 152 ASN HB3 1 1
2 4679 1 1 152 ASN HD21 H -9.706 -2.236 -15.533 1.00 . A A . 152 ASN HD21 1 1
2 4680 1 1 152 ASN HD22 H -9.505 -2.685 -17.193 1.00 . A A . 152 ASN HD22 1 1
2 4681 1 1 152 ASN N N -11.455 1.365 -14.185 1.00 . A A . 152 ASN N 1 1
2 4682 1 1 152 ASN ND2 N -9.946 -2.167 -16.483 1.00 . A A . 152 ASN ND2 1 1
2 4683 1 1 152 ASN O O -11.497 2.535 -16.664 1.00 . A A . 152 ASN O 1 1
2 4684 1 1 152 ASN OD1 O -11.277 -1.190 -17.994 1.00 . A A . 152 ASN OD1 1 1
2 4685 1 1 153 ILE C C -10.369 2.103 -19.514 1.00 . A A . 153 ILE C 1 1
2 4686 1 1 153 ILE CA C -9.340 2.363 -18.408 1.00 . A A . 153 ILE CA 1 1
2 4687 1 1 153 ILE CB C -7.921 2.163 -18.992 1.00 . A A . 153 ILE CB 1 1
2 4688 1 1 153 ILE CD1 C -6.663 0.560 -20.525 1.00 . A A . 153 ILE CD1 1 1
2 4689 1 1 153 ILE CG1 C -7.713 0.714 -19.446 1.00 . A A . 153 ILE CG1 1 1
2 4690 1 1 153 ILE CG2 C -6.866 2.556 -17.968 1.00 . A A . 153 ILE CG2 1 1
2 4691 1 1 153 ILE H H -8.929 0.798 -17.039 1.00 . A A . 153 ILE H 1 1
2 4692 1 1 153 ILE HA H -9.429 3.388 -18.080 1.00 . A A . 153 ILE HA 1 1
2 4693 1 1 153 ILE HB H -7.816 2.817 -19.844 1.00 . A A . 153 ILE HB 1 1
2 4694 1 1 153 ILE HD11 H -6.499 -0.487 -20.718 1.00 . A A . 153 ILE HD11 1 1
2 4695 1 1 153 ILE HD12 H -5.741 1.014 -20.196 1.00 . A A . 153 ILE HD12 1 1
2 4696 1 1 153 ILE HD13 H -7.002 1.045 -21.433 1.00 . A A . 153 ILE HD13 1 1
2 4697 1 1 153 ILE HG12 H -7.405 0.120 -18.601 1.00 . A A . 153 ILE HG12 1 1
2 4698 1 1 153 ILE HG13 H -8.644 0.325 -19.832 1.00 . A A . 153 ILE HG13 1 1
2 4699 1 1 153 ILE HG21 H -5.909 2.152 -18.264 1.00 . A A . 153 ILE HG21 1 1
2 4700 1 1 153 ILE HG22 H -7.138 2.163 -16.999 1.00 . A A . 153 ILE HG22 1 1
2 4701 1 1 153 ILE HG23 H -6.801 3.632 -17.912 1.00 . A A . 153 ILE HG23 1 1
2 4702 1 1 153 ILE N N -9.579 1.503 -17.252 1.00 . A A . 153 ILE N 1 1
2 4703 1 1 153 ILE O O -10.828 0.976 -19.690 1.00 . A A . 153 ILE O 1 1
2 4704 1 1 154 PRO C C -11.204 2.131 -22.471 1.00 . A A . 154 PRO C 1 1
2 4705 1 1 154 PRO CA C -11.730 3.019 -21.350 1.00 . A A . 154 PRO CA 1 1
2 4706 1 1 154 PRO CB C -11.911 4.454 -21.861 1.00 . A A . 154 PRO CB 1 1
2 4707 1 1 154 PRO CD C -10.322 4.540 -20.077 1.00 . A A . 154 PRO CD 1 1
2 4708 1 1 154 PRO CG C -11.400 5.327 -20.768 1.00 . A A . 154 PRO CG 1 1
2 4709 1 1 154 PRO HA H -12.677 2.634 -21.000 1.00 . A A . 154 PRO HA 1 1
2 4710 1 1 154 PRO HB2 H -11.343 4.588 -22.769 1.00 . A A . 154 PRO HB2 1 1
2 4711 1 1 154 PRO HB3 H -12.956 4.640 -22.054 1.00 . A A . 154 PRO HB3 1 1
2 4712 1 1 154 PRO HD2 H -9.363 4.704 -20.551 1.00 . A A . 154 PRO HD2 1 1
2 4713 1 1 154 PRO HD3 H -10.278 4.799 -19.030 1.00 . A A . 154 PRO HD3 1 1
2 4714 1 1 154 PRO HG2 H -10.994 6.236 -21.185 1.00 . A A . 154 PRO HG2 1 1
2 4715 1 1 154 PRO HG3 H -12.198 5.552 -20.078 1.00 . A A . 154 PRO HG3 1 1
2 4716 1 1 154 PRO N N -10.764 3.149 -20.254 1.00 . A A . 154 PRO N 1 1
2 4717 1 1 154 PRO O O -10.137 2.393 -23.036 1.00 . A A . 154 PRO O 1 1
2 4718 1 1 155 GLY C C -11.241 -1.206 -23.296 1.00 . A A . 155 GLY C 1 1
2 4719 1 1 155 GLY CA C -11.543 0.173 -23.833 1.00 . A A . 155 GLY CA 1 1
2 4720 1 1 155 GLY H H -12.777 0.914 -22.290 1.00 . A A . 155 GLY H 1 1
2 4721 1 1 155 GLY HA2 H -12.339 0.100 -24.560 1.00 . A A . 155 GLY HA2 1 1
2 4722 1 1 155 GLY HA3 H -10.660 0.563 -24.316 1.00 . A A . 155 GLY HA3 1 1
2 4723 1 1 155 GLY N N -11.948 1.081 -22.785 1.00 . A A . 155 GLY N 1 1
2 4724 1 1 155 GLY O O -11.835 -1.592 -22.271 1.00 . A A . 155 GLY O 1 1
3 4725 1 1 1 MET C C -8.557 -64.758 77.146 1.00 . A A . 1 MET C 1 1
3 4726 1 1 1 MET CA C -9.007 -64.095 78.440 1.00 . A A . 1 MET CA 1 1
3 4727 1 1 1 MET CB C -10.026 -64.981 79.154 1.00 . A A . 1 MET CB 1 1
3 4728 1 1 1 MET CE C -11.106 -68.095 79.249 1.00 . A A . 1 MET CE 1 1
3 4729 1 1 1 MET CG C -9.398 -66.054 80.026 1.00 . A A . 1 MET CG 1 1
3 4730 1 1 1 MET H1 H -9.985 -62.354 79.022 1.00 . A A . 1 MET H1 1 1
3 4731 1 1 1 MET HA H -8.147 -63.952 79.078 1.00 . A A . 1 MET HA 1 1
3 4732 1 1 1 MET HB2 H -10.652 -64.361 79.775 1.00 . A A . 1 MET HB2 1 1
3 4733 1 1 1 MET HB3 H -10.642 -65.467 78.415 1.00 . A A . 1 MET HB3 1 1
3 4734 1 1 1 MET HE1 H -10.264 -68.658 78.879 1.00 . A A . 1 MET HE1 1 1
3 4735 1 1 1 MET HE2 H -11.437 -67.401 78.491 1.00 . A A . 1 MET HE2 1 1
3 4736 1 1 1 MET HE3 H -11.911 -68.770 79.496 1.00 . A A . 1 MET HE3 1 1
3 4737 1 1 1 MET HG2 H -8.697 -66.620 79.429 1.00 . A A . 1 MET HG2 1 1
3 4738 1 1 1 MET HG3 H -8.872 -65.575 80.837 1.00 . A A . 1 MET HG3 1 1
3 4739 1 1 1 MET N N -9.599 -62.769 78.152 1.00 . A A . 1 MET N 1 1
3 4740 1 1 1 MET O O -9.168 -64.559 76.099 1.00 . A A . 1 MET O 1 1
3 4741 1 1 1 MET SD S -10.619 -67.187 80.715 1.00 . A A . 1 MET SD 1 1
3 4742 1 1 2 GLY C C -5.802 -65.452 75.421 1.00 . A A . 2 GLY C 1 1
3 4743 1 1 2 GLY CA C -6.971 -66.195 76.037 1.00 . A A . 2 GLY CA 1 1
3 4744 1 1 2 GLY H H -7.007 -65.615 78.074 1.00 . A A . 2 GLY H 1 1
3 4745 1 1 2 GLY HA2 H -6.655 -67.191 76.310 1.00 . A A . 2 GLY HA2 1 1
3 4746 1 1 2 GLY HA3 H -7.763 -66.265 75.307 1.00 . A A . 2 GLY HA3 1 1
3 4747 1 1 2 GLY N N -7.477 -65.520 77.217 1.00 . A A . 2 GLY N 1 1
3 4748 1 1 2 GLY O O -5.483 -64.336 75.838 1.00 . A A . 2 GLY O 1 1
3 4749 1 1 3 SER C C -4.029 -65.708 72.275 1.00 . A A . 3 SER C 1 1
3 4750 1 1 3 SER CA C -4.023 -65.431 73.776 1.00 . A A . 3 SER CA 1 1
3 4751 1 1 3 SER CB C -2.724 -65.936 74.404 1.00 . A A . 3 SER CB 1 1
3 4752 1 1 3 SER H H -5.468 -66.933 74.116 1.00 . A A . 3 SER H 1 1
3 4753 1 1 3 SER HA H -4.097 -64.364 73.932 1.00 . A A . 3 SER HA 1 1
3 4754 1 1 3 SER HB2 H -1.903 -65.760 73.724 1.00 . A A . 3 SER HB2 1 1
3 4755 1 1 3 SER HB3 H -2.547 -65.410 75.329 1.00 . A A . 3 SER HB3 1 1
3 4756 1 1 3 SER HG H -3.416 -67.473 75.410 1.00 . A A . 3 SER HG 1 1
3 4757 1 1 3 SER N N -5.163 -66.054 74.429 1.00 . A A . 3 SER N 1 1
3 4758 1 1 3 SER O O -4.566 -66.720 71.821 1.00 . A A . 3 SER O 1 1
3 4759 1 1 3 SER OG O -2.801 -67.326 74.677 1.00 . A A . 3 SER OG 1 1
3 4760 1 1 4 SER C C -1.944 -64.625 69.591 1.00 . A A . 4 SER C 1 1
3 4761 1 1 4 SER CA C -3.359 -64.942 70.064 1.00 . A A . 4 SER CA 1 1
3 4762 1 1 4 SER CB C -4.373 -64.010 69.394 1.00 . A A . 4 SER CB 1 1
3 4763 1 1 4 SER H H -3.019 -64.020 71.933 1.00 . A A . 4 SER H 1 1
3 4764 1 1 4 SER HA H -3.593 -65.965 69.813 1.00 . A A . 4 SER HA 1 1
3 4765 1 1 4 SER HB2 H -3.848 -63.286 68.789 1.00 . A A . 4 SER HB2 1 1
3 4766 1 1 4 SER HB3 H -5.038 -64.589 68.771 1.00 . A A . 4 SER HB3 1 1
3 4767 1 1 4 SER HG H -4.586 -63.110 71.127 1.00 . A A . 4 SER HG 1 1
3 4768 1 1 4 SER N N -3.436 -64.803 71.511 1.00 . A A . 4 SER N 1 1
3 4769 1 1 4 SER O O -1.298 -63.728 70.133 1.00 . A A . 4 SER O 1 1
3 4770 1 1 4 SER OG O -5.144 -63.318 70.367 1.00 . A A . 4 SER OG 1 1
3 4771 1 1 5 HIS C C -0.113 -64.979 66.572 1.00 . A A . 5 HIS C 1 1
3 4772 1 1 5 HIS CA C -0.102 -65.147 68.089 1.00 . A A . 5 HIS CA 1 1
3 4773 1 1 5 HIS CB C 0.802 -66.319 68.473 1.00 . A A . 5 HIS CB 1 1
3 4774 1 1 5 HIS CD2 C 2.987 -64.916 68.433 1.00 . A A . 5 HIS CD2 1 1
3 4775 1 1 5 HIS CE1 C 4.071 -65.981 70.007 1.00 . A A . 5 HIS CE1 1 1
3 4776 1 1 5 HIS CG C 2.184 -65.911 68.881 1.00 . A A . 5 HIS CG 1 1
3 4777 1 1 5 HIS H H -2.003 -66.087 68.227 1.00 . A A . 5 HIS H 1 1
3 4778 1 1 5 HIS HA H 0.282 -64.243 68.537 1.00 . A A . 5 HIS HA 1 1
3 4779 1 1 5 HIS HB2 H 0.357 -66.846 69.301 1.00 . A A . 5 HIS HB2 1 1
3 4780 1 1 5 HIS HB3 H 0.886 -66.990 67.631 1.00 . A A . 5 HIS HB3 1 1
3 4781 1 1 5 HIS HD1 H 2.582 -67.329 70.386 1.00 . A A . 5 HIS HD1 1 1
3 4782 1 1 5 HIS HD2 H 2.751 -64.202 67.655 1.00 . A A . 5 HIS HD2 1 1
3 4783 1 1 5 HIS HE1 H 4.840 -66.280 70.705 1.00 . A A . 5 HIS HE1 1 1
3 4784 1 1 5 HIS N N -1.453 -65.367 68.606 1.00 . A A . 5 HIS N 1 1
3 4785 1 1 5 HIS ND1 N 2.896 -66.560 69.863 1.00 . A A . 5 HIS ND1 1 1
3 4786 1 1 5 HIS NE2 N 4.153 -64.984 69.151 1.00 . A A . 5 HIS NE2 1 1
3 4787 1 1 5 HIS O O 0.940 -64.846 65.947 1.00 . A A . 5 HIS O 1 1
3 4788 1 1 6 HIS C C -1.231 -63.384 64.116 1.00 . A A . 6 HIS C 1 1
3 4789 1 1 6 HIS CA C -1.434 -64.838 64.542 1.00 . A A . 6 HIS CA 1 1
3 4790 1 1 6 HIS CB C -2.805 -65.354 64.070 1.00 . A A . 6 HIS CB 1 1
3 4791 1 1 6 HIS CD2 C -4.471 -63.826 65.368 1.00 . A A . 6 HIS CD2 1 1
3 4792 1 1 6 HIS CE1 C -5.644 -63.115 63.665 1.00 . A A . 6 HIS CE1 1 1
3 4793 1 1 6 HIS CG C -3.951 -64.394 64.253 1.00 . A A . 6 HIS CG 1 1
3 4794 1 1 6 HIS H H -2.102 -65.099 66.536 1.00 . A A . 6 HIS H 1 1
3 4795 1 1 6 HIS HA H -0.662 -65.439 64.086 1.00 . A A . 6 HIS HA 1 1
3 4796 1 1 6 HIS HB2 H -2.742 -65.586 63.020 1.00 . A A . 6 HIS HB2 1 1
3 4797 1 1 6 HIS HB3 H -3.043 -66.259 64.615 1.00 . A A . 6 HIS HB3 1 1
3 4798 1 1 6 HIS HD1 H -4.590 -64.158 62.255 1.00 . A A . 6 HIS HD1 1 1
3 4799 1 1 6 HIS HD2 H -4.121 -63.970 66.383 1.00 . A A . 6 HIS HD2 1 1
3 4800 1 1 6 HIS HE1 H -6.384 -62.598 63.068 1.00 . A A . 6 HIS HE1 1 1
3 4801 1 1 6 HIS N N -1.300 -64.985 65.989 1.00 . A A . 6 HIS N 1 1
3 4802 1 1 6 HIS ND1 N -4.712 -63.926 63.204 1.00 . A A . 6 HIS ND1 1 1
3 4803 1 1 6 HIS NE2 N -5.522 -63.037 64.975 1.00 . A A . 6 HIS NE2 1 1
3 4804 1 1 6 HIS O O -1.636 -62.457 64.823 1.00 . A A . 6 HIS O 1 1
3 4805 1 1 7 HIS C C -1.522 -61.420 61.552 1.00 . A A . 7 HIS C 1 1
3 4806 1 1 7 HIS CA C -0.362 -61.847 62.446 1.00 . A A . 7 HIS CA 1 1
3 4807 1 1 7 HIS CB C 0.976 -61.772 61.690 1.00 . A A . 7 HIS CB 1 1
3 4808 1 1 7 HIS CD2 C 0.617 -62.569 59.243 1.00 . A A . 7 HIS CD2 1 1
3 4809 1 1 7 HIS CE1 C 1.764 -64.428 59.340 1.00 . A A . 7 HIS CE1 1 1
3 4810 1 1 7 HIS CG C 1.098 -62.683 60.503 1.00 . A A . 7 HIS CG 1 1
3 4811 1 1 7 HIS H H -0.303 -63.966 62.444 1.00 . A A . 7 HIS H 1 1
3 4812 1 1 7 HIS HA H -0.322 -61.177 63.292 1.00 . A A . 7 HIS HA 1 1
3 4813 1 1 7 HIS HB2 H 1.119 -60.763 61.334 1.00 . A A . 7 HIS HB2 1 1
3 4814 1 1 7 HIS HB3 H 1.775 -62.016 62.374 1.00 . A A . 7 HIS HB3 1 1
3 4815 1 1 7 HIS HD1 H 2.288 -64.227 61.314 1.00 . A A . 7 HIS HD1 1 1
3 4816 1 1 7 HIS HD2 H 0.008 -61.760 58.860 1.00 . A A . 7 HIS HD2 1 1
3 4817 1 1 7 HIS HE1 H 2.234 -65.361 59.070 1.00 . A A . 7 HIS HE1 1 1
3 4818 1 1 7 HIS N N -0.601 -63.189 62.965 1.00 . A A . 7 HIS N 1 1
3 4819 1 1 7 HIS ND1 N 1.807 -63.862 60.532 1.00 . A A . 7 HIS ND1 1 1
3 4820 1 1 7 HIS NE2 N 1.046 -63.665 58.538 1.00 . A A . 7 HIS NE2 1 1
3 4821 1 1 7 HIS O O -2.504 -62.151 61.414 1.00 . A A . 7 HIS O 1 1
3 4822 1 1 8 HIS C C -1.923 -59.367 58.708 1.00 . A A . 8 HIS C 1 1
3 4823 1 1 8 HIS CA C -2.472 -59.739 60.082 1.00 . A A . 8 HIS CA 1 1
3 4824 1 1 8 HIS CB C -3.150 -58.513 60.705 1.00 . A A . 8 HIS CB 1 1
3 4825 1 1 8 HIS CD2 C -4.805 -59.378 62.509 1.00 . A A . 8 HIS CD2 1 1
3 4826 1 1 8 HIS CE1 C -3.777 -58.609 64.284 1.00 . A A . 8 HIS CE1 1 1
3 4827 1 1 8 HIS CG C -3.690 -58.738 62.086 1.00 . A A . 8 HIS CG 1 1
3 4828 1 1 8 HIS H H -0.596 -59.712 61.074 1.00 . A A . 8 HIS H 1 1
3 4829 1 1 8 HIS HA H -3.205 -60.523 59.963 1.00 . A A . 8 HIS HA 1 1
3 4830 1 1 8 HIS HB2 H -2.435 -57.709 60.759 1.00 . A A . 8 HIS HB2 1 1
3 4831 1 1 8 HIS HB3 H -3.971 -58.213 60.072 1.00 . A A . 8 HIS HB3 1 1
3 4832 1 1 8 HIS HD1 H -2.232 -57.752 63.248 1.00 . A A . 8 HIS HD1 1 1
3 4833 1 1 8 HIS HD2 H -5.538 -59.872 61.885 1.00 . A A . 8 HIS HD2 1 1
3 4834 1 1 8 HIS HE1 H -3.533 -58.376 65.311 1.00 . A A . 8 HIS HE1 1 1
3 4835 1 1 8 HIS N N -1.412 -60.245 60.948 1.00 . A A . 8 HIS N 1 1
3 4836 1 1 8 HIS ND1 N -3.072 -58.264 63.223 1.00 . A A . 8 HIS ND1 1 1
3 4837 1 1 8 HIS NE2 N -4.836 -59.280 63.879 1.00 . A A . 8 HIS NE2 1 1
3 4838 1 1 8 HIS O O -0.711 -59.386 58.490 1.00 . A A . 8 HIS O 1 1
3 4839 1 1 9 HIS C C -3.517 -57.714 55.856 1.00 . A A . 9 HIS C 1 1
3 4840 1 1 9 HIS CA C -2.448 -58.634 56.440 1.00 . A A . 9 HIS CA 1 1
3 4841 1 1 9 HIS CB C -2.254 -59.866 55.540 1.00 . A A . 9 HIS CB 1 1
3 4842 1 1 9 HIS CD2 C -4.423 -60.705 54.387 1.00 . A A . 9 HIS CD2 1 1
3 4843 1 1 9 HIS CE1 C -4.962 -62.268 55.821 1.00 . A A . 9 HIS CE1 1 1
3 4844 1 1 9 HIS CG C -3.484 -60.706 55.361 1.00 . A A . 9 HIS CG 1 1
3 4845 1 1 9 HIS H H -3.772 -59.033 58.040 1.00 . A A . 9 HIS H 1 1
3 4846 1 1 9 HIS HA H -1.518 -58.089 56.500 1.00 . A A . 9 HIS HA 1 1
3 4847 1 1 9 HIS HB2 H -1.940 -59.537 54.561 1.00 . A A . 9 HIS HB2 1 1
3 4848 1 1 9 HIS HB3 H -1.483 -60.492 55.966 1.00 . A A . 9 HIS HB3 1 1
3 4849 1 1 9 HIS HD1 H -3.372 -61.941 57.063 1.00 . A A . 9 HIS HD1 1 1
3 4850 1 1 9 HIS HD2 H -4.449 -60.057 53.522 1.00 . A A . 9 HIS HD2 1 1
3 4851 1 1 9 HIS HE1 H -5.475 -63.084 56.309 1.00 . A A . 9 HIS HE1 1 1
3 4852 1 1 9 HIS N N -2.822 -59.025 57.796 1.00 . A A . 9 HIS N 1 1
3 4853 1 1 9 HIS ND1 N -3.853 -61.694 56.244 1.00 . A A . 9 HIS ND1 1 1
3 4854 1 1 9 HIS NE2 N -5.331 -61.685 54.696 1.00 . A A . 9 HIS NE2 1 1
3 4855 1 1 9 HIS O O -4.658 -57.716 56.317 1.00 . A A . 9 HIS O 1 1
3 4856 1 1 10 HIS C C -3.818 -55.865 52.741 1.00 . A A . 10 HIS C 1 1
3 4857 1 1 10 HIS CA C -4.100 -56.011 54.227 1.00 . A A . 10 HIS CA 1 1
3 4858 1 1 10 HIS CB C -4.035 -54.638 54.894 1.00 . A A . 10 HIS CB 1 1
3 4859 1 1 10 HIS CD2 C -6.481 -53.946 55.419 1.00 . A A . 10 HIS CD2 1 1
3 4860 1 1 10 HIS CE1 C -6.377 -54.041 57.600 1.00 . A A . 10 HIS CE1 1 1
3 4861 1 1 10 HIS CG C -5.223 -54.324 55.750 1.00 . A A . 10 HIS CG 1 1
3 4862 1 1 10 HIS H H -2.229 -56.969 54.516 1.00 . A A . 10 HIS H 1 1
3 4863 1 1 10 HIS HA H -5.093 -56.417 54.358 1.00 . A A . 10 HIS HA 1 1
3 4864 1 1 10 HIS HB2 H -3.156 -54.594 55.517 1.00 . A A . 10 HIS HB2 1 1
3 4865 1 1 10 HIS HB3 H -3.964 -53.876 54.130 1.00 . A A . 10 HIS HB3 1 1
3 4866 1 1 10 HIS HD1 H -4.416 -54.615 57.675 1.00 . A A . 10 HIS HD1 1 1
3 4867 1 1 10 HIS HD2 H -6.867 -53.809 54.420 1.00 . A A . 10 HIS HD2 1 1
3 4868 1 1 10 HIS HE1 H -6.645 -53.995 58.644 1.00 . A A . 10 HIS HE1 1 1
3 4869 1 1 10 HIS N N -3.154 -56.930 54.851 1.00 . A A . 10 HIS N 1 1
3 4870 1 1 10 HIS ND1 N -5.194 -54.375 57.125 1.00 . A A . 10 HIS ND1 1 1
3 4871 1 1 10 HIS NE2 N -7.177 -53.775 56.588 1.00 . A A . 10 HIS NE2 1 1
3 4872 1 1 10 HIS O O -2.674 -55.660 52.333 1.00 . A A . 10 HIS O 1 1
3 4873 1 1 11 SER C C -6.080 -55.440 49.885 1.00 . A A . 11 SER C 1 1
3 4874 1 1 11 SER CA C -4.739 -55.853 50.487 1.00 . A A . 11 SER CA 1 1
3 4875 1 1 11 SER CB C -4.275 -57.174 49.863 1.00 . A A . 11 SER CB 1 1
3 4876 1 1 11 SER H H -5.744 -56.163 52.314 1.00 . A A . 11 SER H 1 1
3 4877 1 1 11 SER HA H -4.011 -55.086 50.281 1.00 . A A . 11 SER HA 1 1
3 4878 1 1 11 SER HB2 H -5.069 -57.905 49.940 1.00 . A A . 11 SER HB2 1 1
3 4879 1 1 11 SER HB3 H -4.037 -57.012 48.823 1.00 . A A . 11 SER HB3 1 1
3 4880 1 1 11 SER HG H -2.750 -56.994 51.093 1.00 . A A . 11 SER HG 1 1
3 4881 1 1 11 SER N N -4.861 -55.981 51.932 1.00 . A A . 11 SER N 1 1
3 4882 1 1 11 SER O O -7.131 -55.925 50.312 1.00 . A A . 11 SER O 1 1
3 4883 1 1 11 SER OG O -3.122 -57.685 50.521 1.00 . A A . 11 SER OG 1 1
3 4884 1 1 12 SER C C -7.102 -54.081 46.752 1.00 . A A . 12 SER C 1 1
3 4885 1 1 12 SER CA C -7.266 -54.075 48.267 1.00 . A A . 12 SER CA 1 1
3 4886 1 1 12 SER CB C -7.648 -52.677 48.752 1.00 . A A . 12 SER CB 1 1
3 4887 1 1 12 SER H H -5.184 -54.151 48.645 1.00 . A A . 12 SER H 1 1
3 4888 1 1 12 SER HA H -8.053 -54.763 48.530 1.00 . A A . 12 SER HA 1 1
3 4889 1 1 12 SER HB2 H -6.768 -52.051 48.766 1.00 . A A . 12 SER HB2 1 1
3 4890 1 1 12 SER HB3 H -8.381 -52.255 48.084 1.00 . A A . 12 SER HB3 1 1
3 4891 1 1 12 SER HG H -7.478 -52.675 50.710 1.00 . A A . 12 SER HG 1 1
3 4892 1 1 12 SER N N -6.048 -54.531 48.921 1.00 . A A . 12 SER N 1 1
3 4893 1 1 12 SER O O -6.048 -53.707 46.230 1.00 . A A . 12 SER O 1 1
3 4894 1 1 12 SER OG O -8.194 -52.724 50.063 1.00 . A A . 12 SER OG 1 1
3 4895 1 1 13 GLY C C -9.104 -53.648 43.963 1.00 . A A . 13 GLY C 1 1
3 4896 1 1 13 GLY CA C -8.094 -54.572 44.608 1.00 . A A . 13 GLY CA 1 1
3 4897 1 1 13 GLY H H -8.961 -54.782 46.525 1.00 . A A . 13 GLY H 1 1
3 4898 1 1 13 GLY HA2 H -7.105 -54.292 44.280 1.00 . A A . 13 GLY HA2 1 1
3 4899 1 1 13 GLY HA3 H -8.292 -55.587 44.292 1.00 . A A . 13 GLY HA3 1 1
3 4900 1 1 13 GLY N N -8.142 -54.513 46.053 1.00 . A A . 13 GLY N 1 1
3 4901 1 1 13 GLY O O -10.312 -53.793 44.165 1.00 . A A . 13 GLY O 1 1
3 4902 1 1 14 LEU C C -8.884 -51.446 41.124 1.00 . A A . 14 LEU C 1 1
3 4903 1 1 14 LEU CA C -9.456 -51.733 42.504 1.00 . A A . 14 LEU CA 1 1
3 4904 1 1 14 LEU CB C -9.576 -50.429 43.310 1.00 . A A . 14 LEU CB 1 1
3 4905 1 1 14 LEU CD1 C -8.175 -48.349 43.298 1.00 . A A . 14 LEU CD1 1 1
3 4906 1 1 14 LEU CD2 C -8.064 -49.909 45.240 1.00 . A A . 14 LEU CD2 1 1
3 4907 1 1 14 LEU CG C -8.247 -49.801 43.734 1.00 . A A . 14 LEU CG 1 1
3 4908 1 1 14 LEU H H -7.636 -52.634 43.078 1.00 . A A . 14 LEU H 1 1
3 4909 1 1 14 LEU HA H -10.436 -52.174 42.390 1.00 . A A . 14 LEU HA 1 1
3 4910 1 1 14 LEU HB2 H -10.116 -49.711 42.710 1.00 . A A . 14 LEU HB2 1 1
3 4911 1 1 14 LEU HB3 H -10.152 -50.634 44.200 1.00 . A A . 14 LEU HB3 1 1
3 4912 1 1 14 LEU HD11 H -8.163 -48.295 42.219 1.00 . A A . 14 LEU HD11 1 1
3 4913 1 1 14 LEU HD12 H -7.274 -47.900 43.692 1.00 . A A . 14 LEU HD12 1 1
3 4914 1 1 14 LEU HD13 H -9.035 -47.817 43.675 1.00 . A A . 14 LEU HD13 1 1
3 4915 1 1 14 LEU HD21 H -8.075 -50.951 45.533 1.00 . A A . 14 LEU HD21 1 1
3 4916 1 1 14 LEU HD22 H -8.867 -49.386 45.739 1.00 . A A . 14 LEU HD22 1 1
3 4917 1 1 14 LEU HD23 H -7.118 -49.469 45.519 1.00 . A A . 14 LEU HD23 1 1
3 4918 1 1 14 LEU HG H -7.438 -50.333 43.257 1.00 . A A . 14 LEU HG 1 1
3 4919 1 1 14 LEU N N -8.608 -52.693 43.196 1.00 . A A . 14 LEU N 1 1
3 4920 1 1 14 LEU O O -7.839 -51.992 40.756 1.00 . A A . 14 LEU O 1 1
3 4921 1 1 15 VAL C C -8.501 -48.840 39.029 1.00 . A A . 15 VAL C 1 1
3 4922 1 1 15 VAL CA C -9.104 -50.244 39.030 1.00 . A A . 15 VAL CA 1 1
3 4923 1 1 15 VAL CB C -10.256 -50.331 37.997 1.00 . A A . 15 VAL CB 1 1
3 4924 1 1 15 VAL CG1 C -11.459 -49.503 38.435 1.00 . A A . 15 VAL CG1 1 1
3 4925 1 1 15 VAL CG2 C -9.784 -49.907 36.613 1.00 . A A . 15 VAL CG2 1 1
3 4926 1 1 15 VAL H H -10.382 -50.193 40.712 1.00 . A A . 15 VAL H 1 1
3 4927 1 1 15 VAL HA H -8.338 -50.954 38.746 1.00 . A A . 15 VAL HA 1 1
3 4928 1 1 15 VAL HB H -10.569 -51.361 37.937 1.00 . A A . 15 VAL HB 1 1
3 4929 1 1 15 VAL HG11 H -11.151 -48.482 38.604 1.00 . A A . 15 VAL HG11 1 1
3 4930 1 1 15 VAL HG12 H -11.868 -49.910 39.348 1.00 . A A . 15 VAL HG12 1 1
3 4931 1 1 15 VAL HG13 H -12.213 -49.527 37.662 1.00 . A A . 15 VAL HG13 1 1
3 4932 1 1 15 VAL HG21 H -10.608 -49.965 35.919 1.00 . A A . 15 VAL HG21 1 1
3 4933 1 1 15 VAL HG22 H -8.990 -50.563 36.285 1.00 . A A . 15 VAL HG22 1 1
3 4934 1 1 15 VAL HG23 H -9.417 -48.891 36.653 1.00 . A A . 15 VAL HG23 1 1
3 4935 1 1 15 VAL N N -9.559 -50.598 40.365 1.00 . A A . 15 VAL N 1 1
3 4936 1 1 15 VAL O O -9.120 -47.893 39.518 1.00 . A A . 15 VAL O 1 1
3 4937 1 1 16 PRO C C -7.236 -46.497 37.400 1.00 . A A . 16 PRO C 1 1
3 4938 1 1 16 PRO CA C -6.596 -47.396 38.455 1.00 . A A . 16 PRO CA 1 1
3 4939 1 1 16 PRO CB C -5.155 -47.747 38.074 1.00 . A A . 16 PRO CB 1 1
3 4940 1 1 16 PRO CD C -6.420 -49.788 38.009 1.00 . A A . 16 PRO CD 1 1
3 4941 1 1 16 PRO CG C -5.251 -49.071 37.389 1.00 . A A . 16 PRO CG 1 1
3 4942 1 1 16 PRO HA H -6.607 -46.888 39.411 1.00 . A A . 16 PRO HA 1 1
3 4943 1 1 16 PRO HB2 H -4.758 -46.989 37.415 1.00 . A A . 16 PRO HB2 1 1
3 4944 1 1 16 PRO HB3 H -4.550 -47.809 38.967 1.00 . A A . 16 PRO HB3 1 1
3 4945 1 1 16 PRO HD2 H -6.950 -50.359 37.261 1.00 . A A . 16 PRO HD2 1 1
3 4946 1 1 16 PRO HD3 H -6.089 -50.430 38.811 1.00 . A A . 16 PRO HD3 1 1
3 4947 1 1 16 PRO HG2 H -5.421 -48.926 36.332 1.00 . A A . 16 PRO HG2 1 1
3 4948 1 1 16 PRO HG3 H -4.342 -49.633 37.547 1.00 . A A . 16 PRO HG3 1 1
3 4949 1 1 16 PRO N N -7.266 -48.694 38.527 1.00 . A A . 16 PRO N 1 1
3 4950 1 1 16 PRO O O -6.862 -46.524 36.226 1.00 . A A . 16 PRO O 1 1
3 4951 1 1 17 ARG C C -8.079 -43.608 36.615 1.00 . A A . 17 ARG C 1 1
3 4952 1 1 17 ARG CA C -8.936 -44.823 36.938 1.00 . A A . 17 ARG CA 1 1
3 4953 1 1 17 ARG CB C -10.253 -44.382 37.583 1.00 . A A . 17 ARG CB 1 1
3 4954 1 1 17 ARG CD C -12.355 -45.059 38.778 1.00 . A A . 17 ARG CD 1 1
3 4955 1 1 17 ARG CG C -11.109 -45.544 38.061 1.00 . A A . 17 ARG CG 1 1
3 4956 1 1 17 ARG CZ C -14.120 -46.791 38.846 1.00 . A A . 17 ARG CZ 1 1
3 4957 1 1 17 ARG H H -8.472 -45.757 38.774 1.00 . A A . 17 ARG H 1 1
3 4958 1 1 17 ARG HA H -9.150 -45.356 36.022 1.00 . A A . 17 ARG HA 1 1
3 4959 1 1 17 ARG HB2 H -10.031 -43.752 38.432 1.00 . A A . 17 ARG HB2 1 1
3 4960 1 1 17 ARG HB3 H -10.820 -43.817 36.861 1.00 . A A . 17 ARG HB3 1 1
3 4961 1 1 17 ARG HD2 H -12.061 -44.357 39.542 1.00 . A A . 17 ARG HD2 1 1
3 4962 1 1 17 ARG HD3 H -13.001 -44.565 38.063 1.00 . A A . 17 ARG HD3 1 1
3 4963 1 1 17 ARG HE H -12.800 -46.436 40.307 1.00 . A A . 17 ARG HE 1 1
3 4964 1 1 17 ARG HG2 H -11.407 -46.135 37.208 1.00 . A A . 17 ARG HG2 1 1
3 4965 1 1 17 ARG HG3 H -10.526 -46.152 38.739 1.00 . A A . 17 ARG HG3 1 1
3 4966 1 1 17 ARG HH11 H -14.033 -45.750 37.111 1.00 . A A . 17 ARG HH11 1 1
3 4967 1 1 17 ARG HH12 H -15.298 -46.932 37.207 1.00 . A A . 17 ARG HH12 1 1
3 4968 1 1 17 ARG HH21 H -14.456 -48.000 40.435 1.00 . A A . 17 ARG HH21 1 1
3 4969 1 1 17 ARG HH22 H -15.525 -48.229 39.086 1.00 . A A . 17 ARG HH22 1 1
3 4970 1 1 17 ARG N N -8.222 -45.725 37.828 1.00 . A A . 17 ARG N 1 1
3 4971 1 1 17 ARG NE N -13.088 -46.160 39.406 1.00 . A A . 17 ARG NE 1 1
3 4972 1 1 17 ARG NH1 N -14.514 -46.467 37.623 1.00 . A A . 17 ARG NH1 1 1
3 4973 1 1 17 ARG NH2 N -14.752 -47.749 39.510 1.00 . A A . 17 ARG NH2 1 1
3 4974 1 1 17 ARG O O -7.330 -43.126 37.468 1.00 . A A . 17 ARG O 1 1
3 4975 1 1 18 GLY C C -7.149 -41.948 33.496 1.00 . A A . 18 GLY C 1 1
3 4976 1 1 18 GLY CA C -7.414 -41.968 34.984 1.00 . A A . 18 GLY CA 1 1
3 4977 1 1 18 GLY H H -8.792 -43.551 34.744 1.00 . A A . 18 GLY H 1 1
3 4978 1 1 18 GLY HA2 H -7.958 -41.075 35.256 1.00 . A A . 18 GLY HA2 1 1
3 4979 1 1 18 GLY HA3 H -6.470 -41.974 35.508 1.00 . A A . 18 GLY HA3 1 1
3 4980 1 1 18 GLY N N -8.184 -43.121 35.387 1.00 . A A . 18 GLY N 1 1
3 4981 1 1 18 GLY O O -7.704 -42.752 32.748 1.00 . A A . 18 GLY O 1 1
3 4982 1 1 19 SER C C -4.462 -40.608 31.524 1.00 . A A . 19 SER C 1 1
3 4983 1 1 19 SER CA C -5.956 -40.886 31.662 1.00 . A A . 19 SER CA 1 1
3 4984 1 1 19 SER CB C -6.770 -39.754 31.025 1.00 . A A . 19 SER CB 1 1
3 4985 1 1 19 SER H H -5.904 -40.411 33.717 1.00 . A A . 19 SER H 1 1
3 4986 1 1 19 SER HA H -6.189 -41.817 31.167 1.00 . A A . 19 SER HA 1 1
3 4987 1 1 19 SER HB2 H -6.101 -39.079 30.509 1.00 . A A . 19 SER HB2 1 1
3 4988 1 1 19 SER HB3 H -7.474 -40.171 30.320 1.00 . A A . 19 SER HB3 1 1
3 4989 1 1 19 SER HG H -8.415 -39.280 31.977 1.00 . A A . 19 SER HG 1 1
3 4990 1 1 19 SER N N -6.307 -41.022 33.068 1.00 . A A . 19 SER N 1 1
3 4991 1 1 19 SER O O -3.767 -40.442 32.526 1.00 . A A . 19 SER O 1 1
3 4992 1 1 19 SER OG O -7.488 -39.024 32.010 1.00 . A A . 19 SER OG 1 1
3 4993 1 1 20 HIS C C -2.346 -38.841 29.710 1.00 . A A . 20 HIS C 1 1
3 4994 1 1 20 HIS CA C -2.555 -40.310 30.056 1.00 . A A . 20 HIS CA 1 1
3 4995 1 1 20 HIS CB C -2.017 -41.203 28.934 1.00 . A A . 20 HIS CB 1 1
3 4996 1 1 20 HIS CD2 C -1.063 -43.021 30.522 1.00 . A A . 20 HIS CD2 1 1
3 4997 1 1 20 HIS CE1 C -1.496 -44.779 29.293 1.00 . A A . 20 HIS CE1 1 1
3 4998 1 1 20 HIS CG C -1.666 -42.587 29.390 1.00 . A A . 20 HIS CG 1 1
3 4999 1 1 20 HIS H H -4.560 -40.738 29.529 1.00 . A A . 20 HIS H 1 1
3 5000 1 1 20 HIS HA H -2.019 -40.530 30.966 1.00 . A A . 20 HIS HA 1 1
3 5001 1 1 20 HIS HB2 H -2.766 -41.289 28.162 1.00 . A A . 20 HIS HB2 1 1
3 5002 1 1 20 HIS HB3 H -1.128 -40.754 28.518 1.00 . A A . 20 HIS HB3 1 1
3 5003 1 1 20 HIS HD1 H -2.364 -43.732 27.762 1.00 . A A . 20 HIS HD1 1 1
3 5004 1 1 20 HIS HD2 H -0.725 -42.407 31.343 1.00 . A A . 20 HIS HD2 1 1
3 5005 1 1 20 HIS HE1 H -1.557 -45.800 28.944 1.00 . A A . 20 HIS HE1 1 1
3 5006 1 1 20 HIS N N -3.966 -40.579 30.295 1.00 . A A . 20 HIS N 1 1
3 5007 1 1 20 HIS ND1 N -1.923 -43.715 28.641 1.00 . A A . 20 HIS ND1 1 1
3 5008 1 1 20 HIS NE2 N -0.969 -44.386 30.434 1.00 . A A . 20 HIS NE2 1 1
3 5009 1 1 20 HIS O O -3.135 -38.251 28.971 1.00 . A A . 20 HIS O 1 1
3 5010 1 1 21 MET C C 0.518 -36.644 29.911 1.00 . A A . 21 MET C 1 1
3 5011 1 1 21 MET CA C -0.990 -36.853 30.009 1.00 . A A . 21 MET CA 1 1
3 5012 1 1 21 MET CB C -1.579 -35.973 31.116 1.00 . A A . 21 MET CB 1 1
3 5013 1 1 21 MET CE C -1.445 -31.860 31.796 1.00 . A A . 21 MET CE 1 1
3 5014 1 1 21 MET CG C -1.326 -34.485 30.920 1.00 . A A . 21 MET CG 1 1
3 5015 1 1 21 MET H H -0.705 -38.770 30.850 1.00 . A A . 21 MET H 1 1
3 5016 1 1 21 MET HA H -1.440 -36.581 29.069 1.00 . A A . 21 MET HA 1 1
3 5017 1 1 21 MET HB2 H -2.647 -36.132 31.156 1.00 . A A . 21 MET HB2 1 1
3 5018 1 1 21 MET HB3 H -1.147 -36.266 32.062 1.00 . A A . 21 MET HB3 1 1
3 5019 1 1 21 MET HE1 H -1.679 -31.595 30.777 1.00 . A A . 21 MET HE1 1 1
3 5020 1 1 21 MET HE2 H -0.374 -31.892 31.921 1.00 . A A . 21 MET HE2 1 1
3 5021 1 1 21 MET HE3 H -1.864 -31.122 32.465 1.00 . A A . 21 MET HE3 1 1
3 5022 1 1 21 MET HG2 H -0.262 -34.308 30.969 1.00 . A A . 21 MET HG2 1 1
3 5023 1 1 21 MET HG3 H -1.694 -34.195 29.946 1.00 . A A . 21 MET HG3 1 1
3 5024 1 1 21 MET N N -1.296 -38.253 30.259 1.00 . A A . 21 MET N 1 1
3 5025 1 1 21 MET O O 1.282 -37.129 30.749 1.00 . A A . 21 MET O 1 1
3 5026 1 1 21 MET SD S -2.138 -33.469 32.169 1.00 . A A . 21 MET SD 1 1
3 5027 1 1 22 GLY C C 2.587 -34.381 27.914 1.00 . A A . 22 GLY C 1 1
3 5028 1 1 22 GLY CA C 2.352 -35.664 28.686 1.00 . A A . 22 GLY CA 1 1
3 5029 1 1 22 GLY H H 0.289 -35.571 28.238 1.00 . A A . 22 GLY H 1 1
3 5030 1 1 22 GLY HA2 H 2.828 -35.588 29.655 1.00 . A A . 22 GLY HA2 1 1
3 5031 1 1 22 GLY HA3 H 2.791 -36.485 28.143 1.00 . A A . 22 GLY HA3 1 1
3 5032 1 1 22 GLY N N 0.941 -35.929 28.878 1.00 . A A . 22 GLY N 1 1
3 5033 1 1 22 GLY O O 1.770 -33.463 27.971 1.00 . A A . 22 GLY O 1 1
3 5034 1 1 23 SER C C 3.174 -33.056 25.152 1.00 . A A . 23 SER C 1 1
3 5035 1 1 23 SER CA C 4.048 -33.150 26.403 1.00 . A A . 23 SER CA 1 1
3 5036 1 1 23 SER CB C 5.525 -33.219 26.014 1.00 . A A . 23 SER CB 1 1
3 5037 1 1 23 SER H H 4.309 -35.090 27.194 1.00 . A A . 23 SER H 1 1
3 5038 1 1 23 SER HA H 3.885 -32.277 27.014 1.00 . A A . 23 SER HA 1 1
3 5039 1 1 23 SER HB2 H 5.625 -33.750 25.079 1.00 . A A . 23 SER HB2 1 1
3 5040 1 1 23 SER HB3 H 5.916 -32.217 25.904 1.00 . A A . 23 SER HB3 1 1
3 5041 1 1 23 SER HG H 6.449 -33.301 27.747 1.00 . A A . 23 SER HG 1 1
3 5042 1 1 23 SER N N 3.698 -34.323 27.191 1.00 . A A . 23 SER N 1 1
3 5043 1 1 23 SER O O 3.540 -33.546 24.085 1.00 . A A . 23 SER O 1 1
3 5044 1 1 23 SER OG O 6.275 -33.902 27.013 1.00 . A A . 23 SER OG 1 1
3 5045 1 1 24 ASP C C 1.464 -31.083 23.319 1.00 . A A . 24 ASP C 1 1
3 5046 1 1 24 ASP CA C 1.079 -32.283 24.182 1.00 . A A . 24 ASP CA 1 1
3 5047 1 1 24 ASP CB C -0.352 -32.121 24.704 1.00 . A A . 24 ASP CB 1 1
3 5048 1 1 24 ASP CG C -1.382 -32.042 23.592 1.00 . A A . 24 ASP CG 1 1
3 5049 1 1 24 ASP H H 1.753 -32.104 26.184 1.00 . A A . 24 ASP H 1 1
3 5050 1 1 24 ASP HA H 1.134 -33.176 23.580 1.00 . A A . 24 ASP HA 1 1
3 5051 1 1 24 ASP HB2 H -0.595 -32.963 25.332 1.00 . A A . 24 ASP HB2 1 1
3 5052 1 1 24 ASP HB3 H -0.414 -31.214 25.288 1.00 . A A . 24 ASP HB3 1 1
3 5053 1 1 24 ASP N N 2.007 -32.442 25.298 1.00 . A A . 24 ASP N 1 1
3 5054 1 1 24 ASP O O 1.439 -31.152 22.088 1.00 . A A . 24 ASP O 1 1
3 5055 1 1 24 ASP OD1 O -1.226 -32.754 22.578 1.00 . A A . 24 ASP OD1 1 1
3 5056 1 1 24 ASP OD2 O -2.359 -31.276 23.736 1.00 . A A . 24 ASP OD2 1 1
3 5057 1 1 25 LEU C C 3.672 -28.422 23.605 1.00 . A A . 25 LEU C 1 1
3 5058 1 1 25 LEU CA C 2.229 -28.775 23.275 1.00 . A A . 25 LEU CA 1 1
3 5059 1 1 25 LEU CB C 1.311 -27.613 23.669 1.00 . A A . 25 LEU CB 1 1
3 5060 1 1 25 LEU CD1 C -1.001 -26.792 24.173 1.00 . A A . 25 LEU CD1 1 1
3 5061 1 1 25 LEU CD2 C -0.526 -27.886 21.982 1.00 . A A . 25 LEU CD2 1 1
3 5062 1 1 25 LEU CG C -0.187 -27.859 23.464 1.00 . A A . 25 LEU CG 1 1
3 5063 1 1 25 LEU H H 1.852 -30.003 24.950 1.00 . A A . 25 LEU H 1 1
3 5064 1 1 25 LEU HA H 2.141 -28.952 22.215 1.00 . A A . 25 LEU HA 1 1
3 5065 1 1 25 LEU HB2 H 1.481 -27.389 24.711 1.00 . A A . 25 LEU HB2 1 1
3 5066 1 1 25 LEU HB3 H 1.590 -26.748 23.085 1.00 . A A . 25 LEU HB3 1 1
3 5067 1 1 25 LEU HD11 H -0.732 -26.769 25.218 1.00 . A A . 25 LEU HD11 1 1
3 5068 1 1 25 LEU HD12 H -2.051 -27.020 24.076 1.00 . A A . 25 LEU HD12 1 1
3 5069 1 1 25 LEU HD13 H -0.799 -25.829 23.727 1.00 . A A . 25 LEU HD13 1 1
3 5070 1 1 25 LEU HD21 H -1.593 -28.003 21.858 1.00 . A A . 25 LEU HD21 1 1
3 5071 1 1 25 LEU HD22 H -0.017 -28.713 21.513 1.00 . A A . 25 LEU HD22 1 1
3 5072 1 1 25 LEU HD23 H -0.210 -26.960 21.523 1.00 . A A . 25 LEU HD23 1 1
3 5073 1 1 25 LEU HG H -0.451 -28.818 23.888 1.00 . A A . 25 LEU HG 1 1
3 5074 1 1 25 LEU N N 1.835 -29.991 23.972 1.00 . A A . 25 LEU N 1 1
3 5075 1 1 25 LEU O O 4.120 -28.625 24.738 1.00 . A A . 25 LEU O 1 1
3 5076 1 1 26 GLU C C 5.901 -26.241 23.638 1.00 . A A . 26 GLU C 1 1
3 5077 1 1 26 GLU CA C 5.792 -27.526 22.818 1.00 . A A . 26 GLU CA 1 1
3 5078 1 1 26 GLU CB C 6.495 -27.362 21.470 1.00 . A A . 26 GLU CB 1 1
3 5079 1 1 26 GLU CD C 5.562 -28.506 19.433 1.00 . A A . 26 GLU CD 1 1
3 5080 1 1 26 GLU CG C 6.483 -28.622 20.627 1.00 . A A . 26 GLU CG 1 1
3 5081 1 1 26 GLU H H 3.989 -27.781 21.739 1.00 . A A . 26 GLU H 1 1
3 5082 1 1 26 GLU HA H 6.272 -28.322 23.364 1.00 . A A . 26 GLU HA 1 1
3 5083 1 1 26 GLU HB2 H 6.004 -26.576 20.915 1.00 . A A . 26 GLU HB2 1 1
3 5084 1 1 26 GLU HB3 H 7.523 -27.080 21.643 1.00 . A A . 26 GLU HB3 1 1
3 5085 1 1 26 GLU HG2 H 7.484 -28.813 20.271 1.00 . A A . 26 GLU HG2 1 1
3 5086 1 1 26 GLU HG3 H 6.153 -29.448 21.240 1.00 . A A . 26 GLU HG3 1 1
3 5087 1 1 26 GLU N N 4.397 -27.904 22.623 1.00 . A A . 26 GLU N 1 1
3 5088 1 1 26 GLU O O 4.907 -25.748 24.167 1.00 . A A . 26 GLU O 1 1
3 5089 1 1 26 GLU OE1 O 4.329 -28.486 19.625 1.00 . A A . 26 GLU OE1 1 1
3 5090 1 1 26 GLU OE2 O 6.071 -28.421 18.296 1.00 . A A . 26 GLU OE2 1 1
3 5091 1 1 27 ASP C C 6.576 -23.310 23.966 1.00 . A A . 27 ASP C 1 1
3 5092 1 1 27 ASP CA C 7.365 -24.491 24.511 1.00 . A A . 27 ASP CA 1 1
3 5093 1 1 27 ASP CB C 8.857 -24.143 24.512 1.00 . A A . 27 ASP CB 1 1
3 5094 1 1 27 ASP CG C 9.724 -25.293 24.966 1.00 . A A . 27 ASP CG 1 1
3 5095 1 1 27 ASP H H 7.865 -26.132 23.271 1.00 . A A . 27 ASP H 1 1
3 5096 1 1 27 ASP HA H 7.052 -24.679 25.528 1.00 . A A . 27 ASP HA 1 1
3 5097 1 1 27 ASP HB2 H 9.157 -23.865 23.514 1.00 . A A . 27 ASP HB2 1 1
3 5098 1 1 27 ASP HB3 H 9.023 -23.309 25.176 1.00 . A A . 27 ASP HB3 1 1
3 5099 1 1 27 ASP N N 7.114 -25.703 23.736 1.00 . A A . 27 ASP N 1 1
3 5100 1 1 27 ASP O O 5.834 -22.664 24.710 1.00 . A A . 27 ASP O 1 1
3 5101 1 1 27 ASP OD1 O 9.975 -26.205 24.154 1.00 . A A . 27 ASP OD1 1 1
3 5102 1 1 27 ASP OD2 O 10.163 -25.291 26.134 1.00 . A A . 27 ASP OD2 1 1
3 5103 1 1 28 MET C C 6.311 -20.607 22.745 1.00 . A A . 28 MET C 1 1
3 5104 1 1 28 MET CA C 6.067 -21.919 22.006 1.00 . A A . 28 MET CA 1 1
3 5105 1 1 28 MET CB C 4.566 -22.191 21.886 1.00 . A A . 28 MET CB 1 1
3 5106 1 1 28 MET CE C 3.484 -19.564 20.267 1.00 . A A . 28 MET CE 1 1
3 5107 1 1 28 MET CG C 4.082 -22.267 20.445 1.00 . A A . 28 MET CG 1 1
3 5108 1 1 28 MET H H 7.360 -23.593 22.145 1.00 . A A . 28 MET H 1 1
3 5109 1 1 28 MET HA H 6.481 -21.830 21.011 1.00 . A A . 28 MET HA 1 1
3 5110 1 1 28 MET HB2 H 4.342 -23.133 22.371 1.00 . A A . 28 MET HB2 1 1
3 5111 1 1 28 MET HB3 H 4.027 -21.401 22.388 1.00 . A A . 28 MET HB3 1 1
3 5112 1 1 28 MET HE1 H 3.630 -18.613 19.775 1.00 . A A . 28 MET HE1 1 1
3 5113 1 1 28 MET HE2 H 3.754 -19.475 21.311 1.00 . A A . 28 MET HE2 1 1
3 5114 1 1 28 MET HE3 H 2.448 -19.855 20.184 1.00 . A A . 28 MET HE3 1 1
3 5115 1 1 28 MET HG2 H 4.529 -23.130 19.975 1.00 . A A . 28 MET HG2 1 1
3 5116 1 1 28 MET HG3 H 3.007 -22.376 20.444 1.00 . A A . 28 MET HG3 1 1
3 5117 1 1 28 MET N N 6.751 -23.031 22.672 1.00 . A A . 28 MET N 1 1
3 5118 1 1 28 MET O O 5.378 -19.857 23.031 1.00 . A A . 28 MET O 1 1
3 5119 1 1 28 MET SD S 4.515 -20.802 19.485 1.00 . A A . 28 MET SD 1 1
3 5120 1 1 29 LYS C C 7.760 -17.899 22.902 1.00 . A A . 29 LYS C 1 1
3 5121 1 1 29 LYS CA C 7.951 -19.136 23.768 1.00 . A A . 29 LYS CA 1 1
3 5122 1 1 29 LYS CB C 9.408 -19.216 24.218 1.00 . A A . 29 LYS CB 1 1
3 5123 1 1 29 LYS CD C 11.102 -20.154 25.796 1.00 . A A . 29 LYS CD 1 1
3 5124 1 1 29 LYS CE C 11.326 -20.972 27.055 1.00 . A A . 29 LYS CE 1 1
3 5125 1 1 29 LYS CG C 9.654 -20.200 25.345 1.00 . A A . 29 LYS CG 1 1
3 5126 1 1 29 LYS H H 8.270 -20.979 22.775 1.00 . A A . 29 LYS H 1 1
3 5127 1 1 29 LYS HA H 7.320 -19.057 24.640 1.00 . A A . 29 LYS HA 1 1
3 5128 1 1 29 LYS HB2 H 10.015 -19.511 23.375 1.00 . A A . 29 LYS HB2 1 1
3 5129 1 1 29 LYS HB3 H 9.722 -18.238 24.549 1.00 . A A . 29 LYS HB3 1 1
3 5130 1 1 29 LYS HD2 H 11.723 -20.554 25.009 1.00 . A A . 29 LYS HD2 1 1
3 5131 1 1 29 LYS HD3 H 11.375 -19.126 25.988 1.00 . A A . 29 LYS HD3 1 1
3 5132 1 1 29 LYS HE2 H 10.666 -20.609 27.830 1.00 . A A . 29 LYS HE2 1 1
3 5133 1 1 29 LYS HE3 H 11.093 -22.005 26.840 1.00 . A A . 29 LYS HE3 1 1
3 5134 1 1 29 LYS HG2 H 9.017 -19.948 26.181 1.00 . A A . 29 LYS HG2 1 1
3 5135 1 1 29 LYS HG3 H 9.424 -21.197 25.000 1.00 . A A . 29 LYS HG3 1 1
3 5136 1 1 29 LYS HZ1 H 12.982 -19.888 27.718 1.00 . A A . 29 LYS HZ1 1 1
3 5137 1 1 29 LYS HZ2 H 13.378 -21.261 26.815 1.00 . A A . 29 LYS HZ2 1 1
3 5138 1 1 29 LYS HZ3 H 12.847 -21.425 28.410 1.00 . A A . 29 LYS HZ3 1 1
3 5139 1 1 29 LYS N N 7.572 -20.346 23.051 1.00 . A A . 29 LYS N 1 1
3 5140 1 1 29 LYS NZ N 12.730 -20.882 27.532 1.00 . A A . 29 LYS NZ 1 1
3 5141 1 1 29 LYS O O 8.266 -17.834 21.781 1.00 . A A . 29 LYS O 1 1
3 5142 1 1 30 LYS C C 7.839 -14.651 23.073 1.00 . A A . 30 LYS C 1 1
3 5143 1 1 30 LYS CA C 6.798 -15.694 22.683 1.00 . A A . 30 LYS CA 1 1
3 5144 1 1 30 LYS CB C 5.388 -15.163 22.948 1.00 . A A . 30 LYS CB 1 1
3 5145 1 1 30 LYS CD C 3.548 -13.594 22.264 1.00 . A A . 30 LYS CD 1 1
3 5146 1 1 30 LYS CE C 3.110 -12.538 21.260 1.00 . A A . 30 LYS CE 1 1
3 5147 1 1 30 LYS CG C 4.934 -14.120 21.940 1.00 . A A . 30 LYS CG 1 1
3 5148 1 1 30 LYS H H 6.642 -17.028 24.311 1.00 . A A . 30 LYS H 1 1
3 5149 1 1 30 LYS HA H 6.901 -15.911 21.631 1.00 . A A . 30 LYS HA 1 1
3 5150 1 1 30 LYS HB2 H 4.693 -15.989 22.919 1.00 . A A . 30 LYS HB2 1 1
3 5151 1 1 30 LYS HB3 H 5.364 -14.716 23.931 1.00 . A A . 30 LYS HB3 1 1
3 5152 1 1 30 LYS HD2 H 2.843 -14.413 22.248 1.00 . A A . 30 LYS HD2 1 1
3 5153 1 1 30 LYS HD3 H 3.565 -13.152 23.246 1.00 . A A . 30 LYS HD3 1 1
3 5154 1 1 30 LYS HE2 H 3.955 -11.906 21.032 1.00 . A A . 30 LYS HE2 1 1
3 5155 1 1 30 LYS HE3 H 2.779 -13.029 20.358 1.00 . A A . 30 LYS HE3 1 1
3 5156 1 1 30 LYS HG2 H 5.630 -13.297 21.959 1.00 . A A . 30 LYS HG2 1 1
3 5157 1 1 30 LYS HG3 H 4.924 -14.561 20.954 1.00 . A A . 30 LYS HG3 1 1
3 5158 1 1 30 LYS HZ1 H 2.342 -11.132 22.594 1.00 . A A . 30 LYS HZ1 1 1
3 5159 1 1 30 LYS HZ2 H 1.219 -12.303 22.115 1.00 . A A . 30 LYS HZ2 1 1
3 5160 1 1 30 LYS HZ3 H 1.655 -11.057 21.054 1.00 . A A . 30 LYS HZ3 1 1
3 5161 1 1 30 LYS N N 7.032 -16.923 23.417 1.00 . A A . 30 LYS N 1 1
3 5162 1 1 30 LYS NZ N 2.005 -11.700 21.792 1.00 . A A . 30 LYS NZ 1 1
3 5163 1 1 30 LYS O O 8.051 -14.377 24.256 1.00 . A A . 30 LYS O 1 1
3 5164 1 1 31 ARG C C 9.144 -11.786 21.584 1.00 . A A . 31 ARG C 1 1
3 5165 1 1 31 ARG CA C 9.514 -13.075 22.303 1.00 . A A . 31 ARG CA 1 1
3 5166 1 1 31 ARG CB C 10.877 -13.576 21.821 1.00 . A A . 31 ARG CB 1 1
3 5167 1 1 31 ARG CD C 12.290 -14.379 19.905 1.00 . A A . 31 ARG CD 1 1
3 5168 1 1 31 ARG CG C 10.890 -13.995 20.360 1.00 . A A . 31 ARG CG 1 1
3 5169 1 1 31 ARG CZ C 13.348 -14.319 17.680 1.00 . A A . 31 ARG CZ 1 1
3 5170 1 1 31 ARG H H 8.280 -14.348 21.158 1.00 . A A . 31 ARG H 1 1
3 5171 1 1 31 ARG HA H 9.563 -12.883 23.364 1.00 . A A . 31 ARG HA 1 1
3 5172 1 1 31 ARG HB2 H 11.603 -12.788 21.954 1.00 . A A . 31 ARG HB2 1 1
3 5173 1 1 31 ARG HB3 H 11.168 -14.426 22.420 1.00 . A A . 31 ARG HB3 1 1
3 5174 1 1 31 ARG HD2 H 12.958 -13.560 20.116 1.00 . A A . 31 ARG HD2 1 1
3 5175 1 1 31 ARG HD3 H 12.605 -15.253 20.456 1.00 . A A . 31 ARG HD3 1 1
3 5176 1 1 31 ARG HE H 11.588 -15.179 18.093 1.00 . A A . 31 ARG HE 1 1
3 5177 1 1 31 ARG HG2 H 10.234 -14.844 20.233 1.00 . A A . 31 ARG HG2 1 1
3 5178 1 1 31 ARG HG3 H 10.537 -13.171 19.756 1.00 . A A . 31 ARG HG3 1 1
3 5179 1 1 31 ARG HH11 H 14.397 -13.378 19.137 1.00 . A A . 31 ARG HH11 1 1
3 5180 1 1 31 ARG HH12 H 15.131 -13.357 17.568 1.00 . A A . 31 ARG HH12 1 1
3 5181 1 1 31 ARG HH21 H 12.555 -15.177 16.021 1.00 . A A . 31 ARG HH21 1 1
3 5182 1 1 31 ARG HH22 H 14.087 -14.391 15.794 1.00 . A A . 31 ARG HH22 1 1
3 5183 1 1 31 ARG N N 8.493 -14.085 22.076 1.00 . A A . 31 ARG N 1 1
3 5184 1 1 31 ARG NE N 12.341 -14.674 18.477 1.00 . A A . 31 ARG NE 1 1
3 5185 1 1 31 ARG NH1 N 14.373 -13.631 18.168 1.00 . A A . 31 ARG NH1 1 1
3 5186 1 1 31 ARG NH2 N 13.326 -14.654 16.396 1.00 . A A . 31 ARG NH2 1 1
3 5187 1 1 31 ARG O O 8.140 -11.732 20.878 1.00 . A A . 31 ARG O 1 1
3 5188 1 1 32 LEU C C 10.522 -9.313 19.861 1.00 . A A . 32 LEU C 1 1
3 5189 1 1 32 LEU CA C 9.697 -9.472 21.134 1.00 . A A . 32 LEU CA 1 1
3 5190 1 1 32 LEU CB C 10.008 -8.337 22.110 1.00 . A A . 32 LEU CB 1 1
3 5191 1 1 32 LEU CD1 C 9.635 -7.396 24.403 1.00 . A A . 32 LEU CD1 1 1
3 5192 1 1 32 LEU CD2 C 7.744 -7.487 22.772 1.00 . A A . 32 LEU CD2 1 1
3 5193 1 1 32 LEU CG C 9.010 -8.178 23.258 1.00 . A A . 32 LEU CG 1 1
3 5194 1 1 32 LEU H H 10.748 -10.861 22.335 1.00 . A A . 32 LEU H 1 1
3 5195 1 1 32 LEU HA H 8.650 -9.436 20.875 1.00 . A A . 32 LEU HA 1 1
3 5196 1 1 32 LEU HB2 H 10.987 -8.514 22.532 1.00 . A A . 32 LEU HB2 1 1
3 5197 1 1 32 LEU HB3 H 10.036 -7.410 21.556 1.00 . A A . 32 LEU HB3 1 1
3 5198 1 1 32 LEU HD11 H 10.486 -7.938 24.788 1.00 . A A . 32 LEU HD11 1 1
3 5199 1 1 32 LEU HD12 H 8.908 -7.264 25.189 1.00 . A A . 32 LEU HD12 1 1
3 5200 1 1 32 LEU HD13 H 9.955 -6.430 24.043 1.00 . A A . 32 LEU HD13 1 1
3 5201 1 1 32 LEU HD21 H 7.095 -7.292 23.611 1.00 . A A . 32 LEU HD21 1 1
3 5202 1 1 32 LEU HD22 H 7.237 -8.124 22.062 1.00 . A A . 32 LEU HD22 1 1
3 5203 1 1 32 LEU HD23 H 8.006 -6.555 22.294 1.00 . A A . 32 LEU HD23 1 1
3 5204 1 1 32 LEU HG H 8.738 -9.155 23.629 1.00 . A A . 32 LEU HG 1 1
3 5205 1 1 32 LEU N N 9.953 -10.757 21.765 1.00 . A A . 32 LEU N 1 1
3 5206 1 1 32 LEU O O 11.727 -9.564 19.854 1.00 . A A . 32 LEU O 1 1
3 5207 1 1 33 LYS C C 10.016 -7.400 16.891 1.00 . A A . 33 LYS C 1 1
3 5208 1 1 33 LYS CA C 10.521 -8.704 17.505 1.00 . A A . 33 LYS CA 1 1
3 5209 1 1 33 LYS CB C 10.274 -9.887 16.552 1.00 . A A . 33 LYS CB 1 1
3 5210 1 1 33 LYS CD C 10.496 -9.721 14.037 1.00 . A A . 33 LYS CD 1 1
3 5211 1 1 33 LYS CE C 11.463 -9.511 12.877 1.00 . A A . 33 LYS CE 1 1
3 5212 1 1 33 LYS CG C 11.228 -9.929 15.358 1.00 . A A . 33 LYS CG 1 1
3 5213 1 1 33 LYS H H 8.894 -8.761 18.847 1.00 . A A . 33 LYS H 1 1
3 5214 1 1 33 LYS HA H 11.582 -8.617 17.694 1.00 . A A . 33 LYS HA 1 1
3 5215 1 1 33 LYS HB2 H 10.387 -10.807 17.104 1.00 . A A . 33 LYS HB2 1 1
3 5216 1 1 33 LYS HB3 H 9.264 -9.824 16.177 1.00 . A A . 33 LYS HB3 1 1
3 5217 1 1 33 LYS HD2 H 9.895 -10.594 13.831 1.00 . A A . 33 LYS HD2 1 1
3 5218 1 1 33 LYS HD3 H 9.857 -8.855 14.122 1.00 . A A . 33 LYS HD3 1 1
3 5219 1 1 33 LYS HE2 H 12.143 -8.711 13.132 1.00 . A A . 33 LYS HE2 1 1
3 5220 1 1 33 LYS HE3 H 12.023 -10.422 12.719 1.00 . A A . 33 LYS HE3 1 1
3 5221 1 1 33 LYS HG2 H 11.967 -9.153 15.475 1.00 . A A . 33 LYS HG2 1 1
3 5222 1 1 33 LYS HG3 H 11.716 -10.892 15.339 1.00 . A A . 33 LYS HG3 1 1
3 5223 1 1 33 LYS HZ1 H 10.219 -9.971 11.264 1.00 . A A . 33 LYS HZ1 1 1
3 5224 1 1 33 LYS HZ2 H 11.436 -8.854 10.882 1.00 . A A . 33 LYS HZ2 1 1
3 5225 1 1 33 LYS HZ3 H 10.090 -8.374 11.791 1.00 . A A . 33 LYS HZ3 1 1
3 5226 1 1 33 LYS N N 9.860 -8.917 18.784 1.00 . A A . 33 LYS N 1 1
3 5227 1 1 33 LYS NZ N 10.752 -9.155 11.617 1.00 . A A . 33 LYS NZ 1 1
3 5228 1 1 33 LYS O O 9.414 -7.389 15.818 1.00 . A A . 33 LYS O 1 1
3 5229 1 1 34 GLU C C 10.826 -4.442 16.139 1.00 . A A . 34 GLU C 1 1
3 5230 1 1 34 GLU CA C 9.806 -4.995 17.126 1.00 . A A . 34 GLU CA 1 1
3 5231 1 1 34 GLU CB C 9.625 -4.030 18.296 1.00 . A A . 34 GLU CB 1 1
3 5232 1 1 34 GLU CD C 8.172 -3.433 20.266 1.00 . A A . 34 GLU CD 1 1
3 5233 1 1 34 GLU CG C 8.671 -4.539 19.362 1.00 . A A . 34 GLU CG 1 1
3 5234 1 1 34 GLU H H 10.701 -6.369 18.461 1.00 . A A . 34 GLU H 1 1
3 5235 1 1 34 GLU HA H 8.861 -5.119 16.619 1.00 . A A . 34 GLU HA 1 1
3 5236 1 1 34 GLU HB2 H 10.586 -3.860 18.756 1.00 . A A . 34 GLU HB2 1 1
3 5237 1 1 34 GLU HB3 H 9.243 -3.092 17.921 1.00 . A A . 34 GLU HB3 1 1
3 5238 1 1 34 GLU HG2 H 7.822 -5.003 18.882 1.00 . A A . 34 GLU HG2 1 1
3 5239 1 1 34 GLU HG3 H 9.187 -5.273 19.965 1.00 . A A . 34 GLU HG3 1 1
3 5240 1 1 34 GLU N N 10.235 -6.303 17.600 1.00 . A A . 34 GLU N 1 1
3 5241 1 1 34 GLU O O 11.672 -3.620 16.496 1.00 . A A . 34 GLU O 1 1
3 5242 1 1 34 GLU OE1 O 8.995 -2.604 20.707 1.00 . A A . 34 GLU OE1 1 1
3 5243 1 1 34 GLU OE2 O 6.955 -3.385 20.540 1.00 . A A . 34 GLU OE2 1 1
3 5244 1 1 35 ILE C C 10.918 -3.763 12.772 1.00 . A A . 35 ILE C 1 1
3 5245 1 1 35 ILE CA C 11.681 -4.500 13.865 1.00 . A A . 35 ILE CA 1 1
3 5246 1 1 35 ILE CB C 12.450 -5.691 13.245 1.00 . A A . 35 ILE CB 1 1
3 5247 1 1 35 ILE CD1 C 14.102 -5.760 15.198 1.00 . A A . 35 ILE CD1 1 1
3 5248 1 1 35 ILE CG1 C 13.119 -6.532 14.340 1.00 . A A . 35 ILE CG1 1 1
3 5249 1 1 35 ILE CG2 C 13.487 -5.202 12.241 1.00 . A A . 35 ILE CG2 1 1
3 5250 1 1 35 ILE H H 10.093 -5.617 14.703 1.00 . A A . 35 ILE H 1 1
3 5251 1 1 35 ILE HA H 12.399 -3.822 14.306 1.00 . A A . 35 ILE HA 1 1
3 5252 1 1 35 ILE HB H 11.738 -6.309 12.715 1.00 . A A . 35 ILE HB 1 1
3 5253 1 1 35 ILE HD11 H 14.633 -6.445 15.841 1.00 . A A . 35 ILE HD11 1 1
3 5254 1 1 35 ILE HD12 H 13.566 -5.044 15.802 1.00 . A A . 35 ILE HD12 1 1
3 5255 1 1 35 ILE HD13 H 14.807 -5.239 14.565 1.00 . A A . 35 ILE HD13 1 1
3 5256 1 1 35 ILE HG12 H 12.357 -6.931 14.993 1.00 . A A . 35 ILE HG12 1 1
3 5257 1 1 35 ILE HG13 H 13.653 -7.350 13.880 1.00 . A A . 35 ILE HG13 1 1
3 5258 1 1 35 ILE HG21 H 13.978 -6.051 11.790 1.00 . A A . 35 ILE HG21 1 1
3 5259 1 1 35 ILE HG22 H 14.220 -4.592 12.748 1.00 . A A . 35 ILE HG22 1 1
3 5260 1 1 35 ILE HG23 H 13.000 -4.618 11.473 1.00 . A A . 35 ILE HG23 1 1
3 5261 1 1 35 ILE N N 10.770 -4.935 14.912 1.00 . A A . 35 ILE N 1 1
3 5262 1 1 35 ILE O O 10.251 -4.379 11.939 1.00 . A A . 35 ILE O 1 1
3 5263 1 1 36 GLU C C 11.338 -0.757 11.076 1.00 . A A . 36 GLU C 1 1
3 5264 1 1 36 GLU CA C 10.323 -1.612 11.817 1.00 . A A . 36 GLU CA 1 1
3 5265 1 1 36 GLU CB C 9.297 -0.704 12.495 1.00 . A A . 36 GLU CB 1 1
3 5266 1 1 36 GLU CD C 7.588 -0.505 14.319 1.00 . A A . 36 GLU CD 1 1
3 5267 1 1 36 GLU CG C 8.290 -1.438 13.359 1.00 . A A . 36 GLU CG 1 1
3 5268 1 1 36 GLU H H 11.532 -2.013 13.502 1.00 . A A . 36 GLU H 1 1
3 5269 1 1 36 GLU HA H 9.821 -2.259 11.113 1.00 . A A . 36 GLU HA 1 1
3 5270 1 1 36 GLU HB2 H 9.819 0.005 13.119 1.00 . A A . 36 GLU HB2 1 1
3 5271 1 1 36 GLU HB3 H 8.755 -0.165 11.731 1.00 . A A . 36 GLU HB3 1 1
3 5272 1 1 36 GLU HG2 H 7.551 -1.899 12.720 1.00 . A A . 36 GLU HG2 1 1
3 5273 1 1 36 GLU HG3 H 8.805 -2.201 13.927 1.00 . A A . 36 GLU HG3 1 1
3 5274 1 1 36 GLU N N 10.997 -2.444 12.801 1.00 . A A . 36 GLU N 1 1
3 5275 1 1 36 GLU O O 11.631 0.367 11.485 1.00 . A A . 36 GLU O 1 1
3 5276 1 1 36 GLU OE1 O 7.152 0.578 13.883 1.00 . A A . 36 GLU OE1 1 1
3 5277 1 1 36 GLU OE2 O 7.477 -0.845 15.515 1.00 . A A . 36 GLU OE2 1 1
3 5278 1 1 37 GLU C C 12.985 -1.099 7.797 1.00 . A A . 37 GLU C 1 1
3 5279 1 1 37 GLU CA C 12.880 -0.561 9.218 1.00 . A A . 37 GLU CA 1 1
3 5280 1 1 37 GLU CB C 14.250 -0.616 9.901 1.00 . A A . 37 GLU CB 1 1
3 5281 1 1 37 GLU CD C 16.005 -2.372 10.276 1.00 . A A . 37 GLU CD 1 1
3 5282 1 1 37 GLU CG C 14.572 -1.963 10.516 1.00 . A A . 37 GLU CG 1 1
3 5283 1 1 37 GLU H H 11.628 -2.195 9.716 1.00 . A A . 37 GLU H 1 1
3 5284 1 1 37 GLU HA H 12.560 0.467 9.171 1.00 . A A . 37 GLU HA 1 1
3 5285 1 1 37 GLU HB2 H 15.013 -0.390 9.172 1.00 . A A . 37 GLU HB2 1 1
3 5286 1 1 37 GLU HB3 H 14.280 0.128 10.684 1.00 . A A . 37 GLU HB3 1 1
3 5287 1 1 37 GLU HG2 H 14.401 -1.909 11.582 1.00 . A A . 37 GLU HG2 1 1
3 5288 1 1 37 GLU HG3 H 13.920 -2.707 10.084 1.00 . A A . 37 GLU HG3 1 1
3 5289 1 1 37 GLU N N 11.891 -1.292 9.998 1.00 . A A . 37 GLU N 1 1
3 5290 1 1 37 GLU O O 13.223 -2.289 7.578 1.00 . A A . 37 GLU O 1 1
3 5291 1 1 37 GLU OE1 O 16.911 -1.553 10.536 1.00 . A A . 37 GLU OE1 1 1
3 5292 1 1 37 GLU OE2 O 16.229 -3.507 9.813 1.00 . A A . 37 GLU OE2 1 1
3 5293 1 1 38 GLU C C 13.754 0.438 4.690 1.00 . A A . 38 GLU C 1 1
3 5294 1 1 38 GLU CA C 12.868 -0.561 5.429 1.00 . A A . 38 GLU CA 1 1
3 5295 1 1 38 GLU CB C 11.467 -0.609 4.792 1.00 . A A . 38 GLU CB 1 1
3 5296 1 1 38 GLU CD C 10.659 1.658 5.598 1.00 . A A . 38 GLU CD 1 1
3 5297 1 1 38 GLU CG C 10.394 0.166 5.553 1.00 . A A . 38 GLU CG 1 1
3 5298 1 1 38 GLU H H 12.580 0.719 7.082 1.00 . A A . 38 GLU H 1 1
3 5299 1 1 38 GLU HA H 13.319 -1.540 5.360 1.00 . A A . 38 GLU HA 1 1
3 5300 1 1 38 GLU HB2 H 11.528 -0.202 3.795 1.00 . A A . 38 GLU HB2 1 1
3 5301 1 1 38 GLU HB3 H 11.154 -1.641 4.728 1.00 . A A . 38 GLU HB3 1 1
3 5302 1 1 38 GLU HG2 H 9.441 0.000 5.074 1.00 . A A . 38 GLU HG2 1 1
3 5303 1 1 38 GLU HG3 H 10.352 -0.205 6.566 1.00 . A A . 38 GLU HG3 1 1
3 5304 1 1 38 GLU N N 12.790 -0.211 6.837 1.00 . A A . 38 GLU N 1 1
3 5305 1 1 38 GLU O O 13.916 1.577 5.135 1.00 . A A . 38 GLU O 1 1
3 5306 1 1 38 GLU OE1 O 10.463 2.337 4.574 1.00 . A A . 38 GLU OE1 1 1
3 5307 1 1 38 GLU OE2 O 11.076 2.156 6.670 1.00 . A A . 38 GLU OE2 1 1
3 5308 1 1 39 ALA C C 15.120 0.460 1.317 1.00 . A A . 39 ALA C 1 1
3 5309 1 1 39 ALA CA C 15.198 0.863 2.781 1.00 . A A . 39 ALA CA 1 1
3 5310 1 1 39 ALA CB C 16.629 0.776 3.284 1.00 . A A . 39 ALA CB 1 1
3 5311 1 1 39 ALA H H 14.159 -0.906 3.268 1.00 . A A . 39 ALA H 1 1
3 5312 1 1 39 ALA HA H 14.859 1.883 2.887 1.00 . A A . 39 ALA HA 1 1
3 5313 1 1 39 ALA HB1 H 16.678 1.163 4.292 1.00 . A A . 39 ALA HB1 1 1
3 5314 1 1 39 ALA HB2 H 17.274 1.356 2.643 1.00 . A A . 39 ALA HB2 1 1
3 5315 1 1 39 ALA HB3 H 16.947 -0.256 3.278 1.00 . A A . 39 ALA HB3 1 1
3 5316 1 1 39 ALA N N 14.328 0.010 3.574 1.00 . A A . 39 ALA N 1 1
3 5317 1 1 39 ALA O O 14.553 -0.586 0.990 1.00 . A A . 39 ALA O 1 1
3 5318 1 1 40 GLY C C 16.923 1.426 -1.687 1.00 . A A . 40 GLY C 1 1
3 5319 1 1 40 GLY CA C 15.659 0.986 -0.976 1.00 . A A . 40 GLY CA 1 1
3 5320 1 1 40 GLY H H 16.130 2.094 0.764 1.00 . A A . 40 GLY H 1 1
3 5321 1 1 40 GLY HA2 H 15.536 -0.079 -1.110 1.00 . A A . 40 GLY HA2 1 1
3 5322 1 1 40 GLY HA3 H 14.816 1.493 -1.420 1.00 . A A . 40 GLY HA3 1 1
3 5323 1 1 40 GLY N N 15.688 1.280 0.443 1.00 . A A . 40 GLY N 1 1
3 5324 1 1 40 GLY O O 16.901 2.364 -2.481 1.00 . A A . 40 GLY O 1 1
3 5325 1 1 41 ALA C C 20.188 -0.177 -2.073 1.00 . A A . 41 ALA C 1 1
3 5326 1 1 41 ALA CA C 19.304 1.063 -2.020 1.00 . A A . 41 ALA CA 1 1
3 5327 1 1 41 ALA CB C 20.001 2.178 -1.252 1.00 . A A . 41 ALA CB 1 1
3 5328 1 1 41 ALA H H 17.976 0.009 -0.760 1.00 . A A . 41 ALA H 1 1
3 5329 1 1 41 ALA HA H 19.119 1.407 -3.024 1.00 . A A . 41 ALA HA 1 1
3 5330 1 1 41 ALA HB1 H 19.270 2.736 -0.688 1.00 . A A . 41 ALA HB1 1 1
3 5331 1 1 41 ALA HB2 H 20.499 2.837 -1.947 1.00 . A A . 41 ALA HB2 1 1
3 5332 1 1 41 ALA HB3 H 20.728 1.750 -0.577 1.00 . A A . 41 ALA HB3 1 1
3 5333 1 1 41 ALA N N 18.024 0.747 -1.402 1.00 . A A . 41 ALA N 1 1
3 5334 1 1 41 ALA O O 19.764 -1.265 -1.676 1.00 . A A . 41 ALA O 1 1
3 5335 1 1 42 LEU C C 22.898 -1.475 -1.286 1.00 . A A . 42 LEU C 1 1
3 5336 1 1 42 LEU CA C 22.356 -1.112 -2.665 1.00 . A A . 42 LEU CA 1 1
3 5337 1 1 42 LEU CB C 23.503 -0.736 -3.603 1.00 . A A . 42 LEU CB 1 1
3 5338 1 1 42 LEU CD1 C 23.895 -2.917 -4.763 1.00 . A A . 42 LEU CD1 1 1
3 5339 1 1 42 LEU CD2 C 25.759 -1.278 -4.516 1.00 . A A . 42 LEU CD2 1 1
3 5340 1 1 42 LEU CG C 24.509 -1.849 -3.877 1.00 . A A . 42 LEU CG 1 1
3 5341 1 1 42 LEU H H 21.684 0.881 -2.867 1.00 . A A . 42 LEU H 1 1
3 5342 1 1 42 LEU HA H 21.833 -1.966 -3.071 1.00 . A A . 42 LEU HA 1 1
3 5343 1 1 42 LEU HB2 H 23.079 -0.420 -4.546 1.00 . A A . 42 LEU HB2 1 1
3 5344 1 1 42 LEU HB3 H 24.033 0.101 -3.171 1.00 . A A . 42 LEU HB3 1 1
3 5345 1 1 42 LEU HD11 H 23.520 -2.459 -5.665 1.00 . A A . 42 LEU HD11 1 1
3 5346 1 1 42 LEU HD12 H 23.084 -3.400 -4.239 1.00 . A A . 42 LEU HD12 1 1
3 5347 1 1 42 LEU HD13 H 24.647 -3.649 -5.017 1.00 . A A . 42 LEU HD13 1 1
3 5348 1 1 42 LEU HD21 H 26.224 -0.576 -3.840 1.00 . A A . 42 LEU HD21 1 1
3 5349 1 1 42 LEU HD22 H 25.495 -0.773 -5.435 1.00 . A A . 42 LEU HD22 1 1
3 5350 1 1 42 LEU HD23 H 26.446 -2.080 -4.733 1.00 . A A . 42 LEU HD23 1 1
3 5351 1 1 42 LEU HG H 24.789 -2.312 -2.943 1.00 . A A . 42 LEU HG 1 1
3 5352 1 1 42 LEU N N 21.409 -0.010 -2.564 1.00 . A A . 42 LEU N 1 1
3 5353 1 1 42 LEU O O 23.958 -1.000 -0.870 1.00 . A A . 42 LEU O 1 1
3 5354 1 1 43 ARG C C 22.437 -4.247 0.879 1.00 . A A . 43 ARG C 1 1
3 5355 1 1 43 ARG CA C 22.541 -2.729 0.761 1.00 . A A . 43 ARG CA 1 1
3 5356 1 1 43 ARG CB C 21.651 -2.046 1.813 1.00 . A A . 43 ARG CB 1 1
3 5357 1 1 43 ARG CD C 23.316 -1.227 3.521 1.00 . A A . 43 ARG CD 1 1
3 5358 1 1 43 ARG CG C 22.167 -2.189 3.242 1.00 . A A . 43 ARG CG 1 1
3 5359 1 1 43 ARG CZ C 25.228 -1.291 5.098 1.00 . A A . 43 ARG CZ 1 1
3 5360 1 1 43 ARG H H 21.315 -2.637 -0.956 1.00 . A A . 43 ARG H 1 1
3 5361 1 1 43 ARG HA H 23.565 -2.438 0.920 1.00 . A A . 43 ARG HA 1 1
3 5362 1 1 43 ARG HB2 H 21.591 -0.990 1.579 1.00 . A A . 43 ARG HB2 1 1
3 5363 1 1 43 ARG HB3 H 20.656 -2.472 1.759 1.00 . A A . 43 ARG HB3 1 1
3 5364 1 1 43 ARG HD2 H 24.058 -1.337 2.744 1.00 . A A . 43 ARG HD2 1 1
3 5365 1 1 43 ARG HD3 H 22.936 -0.216 3.514 1.00 . A A . 43 ARG HD3 1 1
3 5366 1 1 43 ARG HE H 23.354 -1.860 5.531 1.00 . A A . 43 ARG HE 1 1
3 5367 1 1 43 ARG HG2 H 21.362 -1.987 3.936 1.00 . A A . 43 ARG HG2 1 1
3 5368 1 1 43 ARG HG3 H 22.520 -3.202 3.386 1.00 . A A . 43 ARG HG3 1 1
3 5369 1 1 43 ARG HH11 H 25.696 -0.644 3.234 1.00 . A A . 43 ARG HH11 1 1
3 5370 1 1 43 ARG HH12 H 27.019 -0.683 4.357 1.00 . A A . 43 ARG HH12 1 1
3 5371 1 1 43 ARG HH21 H 25.096 -1.925 7.026 1.00 . A A . 43 ARG HH21 1 1
3 5372 1 1 43 ARG HH22 H 26.676 -1.403 6.524 1.00 . A A . 43 ARG HH22 1 1
3 5373 1 1 43 ARG N N 22.154 -2.303 -0.572 1.00 . A A . 43 ARG N 1 1
3 5374 1 1 43 ARG NE N 23.937 -1.498 4.821 1.00 . A A . 43 ARG NE 1 1
3 5375 1 1 43 ARG NH1 N 26.046 -0.835 4.155 1.00 . A A . 43 ARG NH1 1 1
3 5376 1 1 43 ARG NH2 N 25.704 -1.563 6.312 1.00 . A A . 43 ARG NH2 1 1
3 5377 1 1 43 ARG O O 21.629 -4.875 0.198 1.00 . A A . 43 ARG O 1 1
3 5378 1 1 44 GLU C C 22.163 -6.699 2.931 1.00 . A A . 44 GLU C 1 1
3 5379 1 1 44 GLU CA C 23.269 -6.271 1.967 1.00 . A A . 44 GLU CA 1 1
3 5380 1 1 44 GLU CB C 24.631 -6.702 2.518 1.00 . A A . 44 GLU CB 1 1
3 5381 1 1 44 GLU CD C 25.448 -7.932 0.478 1.00 . A A . 44 GLU CD 1 1
3 5382 1 1 44 GLU CG C 25.711 -6.810 1.458 1.00 . A A . 44 GLU CG 1 1
3 5383 1 1 44 GLU H H 23.876 -4.268 2.262 1.00 . A A . 44 GLU H 1 1
3 5384 1 1 44 GLU HA H 23.108 -6.752 1.013 1.00 . A A . 44 GLU HA 1 1
3 5385 1 1 44 GLU HB2 H 24.953 -5.979 3.254 1.00 . A A . 44 GLU HB2 1 1
3 5386 1 1 44 GLU HB3 H 24.524 -7.664 2.995 1.00 . A A . 44 GLU HB3 1 1
3 5387 1 1 44 GLU HG2 H 25.754 -5.880 0.909 1.00 . A A . 44 GLU HG2 1 1
3 5388 1 1 44 GLU HG3 H 26.661 -6.986 1.941 1.00 . A A . 44 GLU HG3 1 1
3 5389 1 1 44 GLU N N 23.255 -4.826 1.751 1.00 . A A . 44 GLU N 1 1
3 5390 1 1 44 GLU O O 22.203 -7.791 3.493 1.00 . A A . 44 GLU O 1 1
3 5391 1 1 44 GLU OE1 O 25.699 -9.105 0.827 1.00 . A A . 44 GLU OE1 1 1
3 5392 1 1 44 GLU OE2 O 24.990 -7.649 -0.649 1.00 . A A . 44 GLU OE2 1 1
3 5393 1 1 45 MET C C 18.994 -6.979 3.298 1.00 . A A . 45 MET C 1 1
3 5394 1 1 45 MET CA C 20.047 -6.117 3.991 1.00 . A A . 45 MET CA 1 1
3 5395 1 1 45 MET CB C 19.421 -4.803 4.475 1.00 . A A . 45 MET CB 1 1
3 5396 1 1 45 MET CE C 17.684 -2.380 5.406 1.00 . A A . 45 MET CE 1 1
3 5397 1 1 45 MET CG C 18.591 -4.091 3.414 1.00 . A A . 45 MET CG 1 1
3 5398 1 1 45 MET H H 21.166 -5.005 2.585 1.00 . A A . 45 MET H 1 1
3 5399 1 1 45 MET HA H 20.433 -6.656 4.841 1.00 . A A . 45 MET HA 1 1
3 5400 1 1 45 MET HB2 H 18.780 -5.013 5.320 1.00 . A A . 45 MET HB2 1 1
3 5401 1 1 45 MET HB3 H 20.209 -4.136 4.791 1.00 . A A . 45 MET HB3 1 1
3 5402 1 1 45 MET HE1 H 17.456 -1.377 5.731 1.00 . A A . 45 MET HE1 1 1
3 5403 1 1 45 MET HE2 H 18.403 -2.820 6.080 1.00 . A A . 45 MET HE2 1 1
3 5404 1 1 45 MET HE3 H 16.782 -2.975 5.406 1.00 . A A . 45 MET HE3 1 1
3 5405 1 1 45 MET HG2 H 19.084 -4.201 2.461 1.00 . A A . 45 MET HG2 1 1
3 5406 1 1 45 MET HG3 H 17.619 -4.559 3.369 1.00 . A A . 45 MET HG3 1 1
3 5407 1 1 45 MET N N 21.161 -5.842 3.093 1.00 . A A . 45 MET N 1 1
3 5408 1 1 45 MET O O 17.940 -7.266 3.864 1.00 . A A . 45 MET O 1 1
3 5409 1 1 45 MET SD S 18.372 -2.333 3.752 1.00 . A A . 45 MET SD 1 1
3 5410 1 1 46 GLN C C 18.223 -9.602 1.945 1.00 . A A . 46 GLN C 1 1
3 5411 1 1 46 GLN CA C 18.387 -8.229 1.294 1.00 . A A . 46 GLN CA 1 1
3 5412 1 1 46 GLN CB C 18.915 -8.389 -0.131 1.00 . A A . 46 GLN CB 1 1
3 5413 1 1 46 GLN CD C 20.108 -7.264 -2.060 1.00 . A A . 46 GLN CD 1 1
3 5414 1 1 46 GLN CG C 19.322 -7.073 -0.780 1.00 . A A . 46 GLN CG 1 1
3 5415 1 1 46 GLN H H 20.160 -7.139 1.683 1.00 . A A . 46 GLN H 1 1
3 5416 1 1 46 GLN HA H 17.427 -7.736 1.261 1.00 . A A . 46 GLN HA 1 1
3 5417 1 1 46 GLN HB2 H 19.779 -9.039 -0.111 1.00 . A A . 46 GLN HB2 1 1
3 5418 1 1 46 GLN HB3 H 18.147 -8.845 -0.735 1.00 . A A . 46 GLN HB3 1 1
3 5419 1 1 46 GLN HE21 H 21.267 -5.719 -1.598 1.00 . A A . 46 GLN HE21 1 1
3 5420 1 1 46 GLN HE22 H 21.632 -6.517 -3.090 1.00 . A A . 46 GLN HE22 1 1
3 5421 1 1 46 GLN HG2 H 18.432 -6.503 -1.007 1.00 . A A . 46 GLN HG2 1 1
3 5422 1 1 46 GLN HG3 H 19.932 -6.515 -0.081 1.00 . A A . 46 GLN HG3 1 1
3 5423 1 1 46 GLN N N 19.298 -7.396 2.075 1.00 . A A . 46 GLN N 1 1
3 5424 1 1 46 GLN NE2 N 21.101 -6.416 -2.272 1.00 . A A . 46 GLN NE2 1 1
3 5425 1 1 46 GLN O O 17.228 -10.291 1.736 1.00 . A A . 46 GLN O 1 1
3 5426 1 1 46 GLN OE1 O 19.840 -8.176 -2.844 1.00 . A A . 46 GLN OE1 1 1
3 5427 1 1 47 ALA C C 18.284 -11.220 4.678 1.00 . A A . 47 ALA C 1 1
3 5428 1 1 47 ALA CA C 19.200 -11.250 3.455 1.00 . A A . 47 ALA CA 1 1
3 5429 1 1 47 ALA CB C 20.618 -11.619 3.867 1.00 . A A . 47 ALA CB 1 1
3 5430 1 1 47 ALA H H 19.952 -9.359 2.905 1.00 . A A . 47 ALA H 1 1
3 5431 1 1 47 ALA HA H 18.842 -12.002 2.765 1.00 . A A . 47 ALA HA 1 1
3 5432 1 1 47 ALA HB1 H 21.219 -11.774 2.984 1.00 . A A . 47 ALA HB1 1 1
3 5433 1 1 47 ALA HB2 H 20.600 -12.525 4.453 1.00 . A A . 47 ALA HB2 1 1
3 5434 1 1 47 ALA HB3 H 21.042 -10.819 4.455 1.00 . A A . 47 ALA HB3 1 1
3 5435 1 1 47 ALA N N 19.204 -9.971 2.762 1.00 . A A . 47 ALA N 1 1
3 5436 1 1 47 ALA O O 18.013 -12.250 5.293 1.00 . A A . 47 ALA O 1 1
3 5437 1 1 48 LYS C C 15.489 -10.313 5.819 1.00 . A A . 48 LYS C 1 1
3 5438 1 1 48 LYS CA C 16.908 -9.865 6.171 1.00 . A A . 48 LYS CA 1 1
3 5439 1 1 48 LYS CB C 16.915 -8.399 6.632 1.00 . A A . 48 LYS CB 1 1
3 5440 1 1 48 LYS CD C 16.335 -6.712 8.421 1.00 . A A . 48 LYS CD 1 1
3 5441 1 1 48 LYS CE C 15.437 -5.834 7.545 1.00 . A A . 48 LYS CE 1 1
3 5442 1 1 48 LYS CG C 16.286 -8.176 8.002 1.00 . A A . 48 LYS CG 1 1
3 5443 1 1 48 LYS H H 18.032 -9.244 4.481 1.00 . A A . 48 LYS H 1 1
3 5444 1 1 48 LYS HA H 17.279 -10.488 6.969 1.00 . A A . 48 LYS HA 1 1
3 5445 1 1 48 LYS HB2 H 17.935 -8.049 6.670 1.00 . A A . 48 LYS HB2 1 1
3 5446 1 1 48 LYS HB3 H 16.369 -7.812 5.909 1.00 . A A . 48 LYS HB3 1 1
3 5447 1 1 48 LYS HD2 H 16.006 -6.633 9.447 1.00 . A A . 48 LYS HD2 1 1
3 5448 1 1 48 LYS HD3 H 17.356 -6.363 8.344 1.00 . A A . 48 LYS HD3 1 1
3 5449 1 1 48 LYS HE2 H 16.055 -5.215 6.906 1.00 . A A . 48 LYS HE2 1 1
3 5450 1 1 48 LYS HE3 H 14.817 -6.472 6.932 1.00 . A A . 48 LYS HE3 1 1
3 5451 1 1 48 LYS HG2 H 15.257 -8.494 7.972 1.00 . A A . 48 LYS HG2 1 1
3 5452 1 1 48 LYS HG3 H 16.824 -8.764 8.732 1.00 . A A . 48 LYS HG3 1 1
3 5453 1 1 48 LYS HZ1 H 13.757 -5.503 8.755 1.00 . A A . 48 LYS HZ1 1 1
3 5454 1 1 48 LYS HZ2 H 14.176 -4.180 7.780 1.00 . A A . 48 LYS HZ2 1 1
3 5455 1 1 48 LYS HZ3 H 15.102 -4.533 9.153 1.00 . A A . 48 LYS HZ3 1 1
3 5456 1 1 48 LYS N N 17.794 -10.032 5.020 1.00 . A A . 48 LYS N 1 1
3 5457 1 1 48 LYS NZ N 14.557 -4.951 8.364 1.00 . A A . 48 LYS NZ 1 1
3 5458 1 1 48 LYS O O 14.614 -10.392 6.686 1.00 . A A . 48 LYS O 1 1
3 5459 1 1 49 VAL C C 13.489 -12.332 4.781 1.00 . A A . 49 VAL C 1 1
3 5460 1 1 49 VAL CA C 13.973 -11.071 4.055 1.00 . A A . 49 VAL CA 1 1
3 5461 1 1 49 VAL CB C 14.012 -11.330 2.529 1.00 . A A . 49 VAL CB 1 1
3 5462 1 1 49 VAL CG1 C 14.827 -12.575 2.199 1.00 . A A . 49 VAL CG1 1 1
3 5463 1 1 49 VAL CG2 C 12.603 -11.436 1.962 1.00 . A A . 49 VAL CG2 1 1
3 5464 1 1 49 VAL H H 16.028 -10.578 3.914 1.00 . A A . 49 VAL H 1 1
3 5465 1 1 49 VAL HA H 13.269 -10.272 4.240 1.00 . A A . 49 VAL HA 1 1
3 5466 1 1 49 VAL HB H 14.497 -10.485 2.060 1.00 . A A . 49 VAL HB 1 1
3 5467 1 1 49 VAL HG11 H 14.455 -13.412 2.776 1.00 . A A . 49 VAL HG11 1 1
3 5468 1 1 49 VAL HG12 H 15.864 -12.401 2.443 1.00 . A A . 49 VAL HG12 1 1
3 5469 1 1 49 VAL HG13 H 14.736 -12.796 1.147 1.00 . A A . 49 VAL HG13 1 1
3 5470 1 1 49 VAL HG21 H 12.217 -10.444 1.771 1.00 . A A . 49 VAL HG21 1 1
3 5471 1 1 49 VAL HG22 H 11.966 -11.938 2.677 1.00 . A A . 49 VAL HG22 1 1
3 5472 1 1 49 VAL HG23 H 12.626 -11.999 1.042 1.00 . A A . 49 VAL HG23 1 1
3 5473 1 1 49 VAL N N 15.280 -10.635 4.547 1.00 . A A . 49 VAL N 1 1
3 5474 1 1 49 VAL O O 12.287 -12.568 4.892 1.00 . A A . 49 VAL O 1 1
3 5475 1 1 50 GLU C C 13.263 -14.056 7.247 1.00 . A A . 50 GLU C 1 1
3 5476 1 1 50 GLU CA C 14.103 -14.351 6.010 1.00 . A A . 50 GLU CA 1 1
3 5477 1 1 50 GLU CB C 15.380 -15.087 6.430 1.00 . A A . 50 GLU CB 1 1
3 5478 1 1 50 GLU CD C 17.525 -16.213 5.729 1.00 . A A . 50 GLU CD 1 1
3 5479 1 1 50 GLU CG C 16.313 -15.423 5.276 1.00 . A A . 50 GLU CG 1 1
3 5480 1 1 50 GLU H H 15.371 -12.864 5.192 1.00 . A A . 50 GLU H 1 1
3 5481 1 1 50 GLU HA H 13.537 -14.985 5.344 1.00 . A A . 50 GLU HA 1 1
3 5482 1 1 50 GLU HB2 H 15.920 -14.470 7.130 1.00 . A A . 50 GLU HB2 1 1
3 5483 1 1 50 GLU HB3 H 15.105 -16.009 6.917 1.00 . A A . 50 GLU HB3 1 1
3 5484 1 1 50 GLU HG2 H 15.771 -16.008 4.549 1.00 . A A . 50 GLU HG2 1 1
3 5485 1 1 50 GLU HG3 H 16.651 -14.504 4.820 1.00 . A A . 50 GLU HG3 1 1
3 5486 1 1 50 GLU N N 14.432 -13.118 5.296 1.00 . A A . 50 GLU N 1 1
3 5487 1 1 50 GLU O O 12.435 -14.866 7.658 1.00 . A A . 50 GLU O 1 1
3 5488 1 1 50 GLU OE1 O 18.536 -15.591 6.116 1.00 . A A . 50 GLU OE1 1 1
3 5489 1 1 50 GLU OE2 O 17.468 -17.459 5.712 1.00 . A A . 50 GLU OE2 1 1
3 5490 1 1 51 LYS C C 11.541 -11.628 8.676 1.00 . A A . 51 LYS C 1 1
3 5491 1 1 51 LYS CA C 12.747 -12.491 9.027 1.00 . A A . 51 LYS CA 1 1
3 5492 1 1 51 LYS CB C 13.659 -11.723 9.976 1.00 . A A . 51 LYS CB 1 1
3 5493 1 1 51 LYS CD C 15.664 -11.828 11.468 1.00 . A A . 51 LYS CD 1 1
3 5494 1 1 51 LYS CE C 16.852 -11.761 10.530 1.00 . A A . 51 LYS CE 1 1
3 5495 1 1 51 LYS CG C 14.518 -12.613 10.857 1.00 . A A . 51 LYS CG 1 1
3 5496 1 1 51 LYS H H 14.139 -12.269 7.446 1.00 . A A . 51 LYS H 1 1
3 5497 1 1 51 LYS HA H 12.407 -13.389 9.519 1.00 . A A . 51 LYS HA 1 1
3 5498 1 1 51 LYS HB2 H 14.315 -11.091 9.392 1.00 . A A . 51 LYS HB2 1 1
3 5499 1 1 51 LYS HB3 H 13.051 -11.099 10.617 1.00 . A A . 51 LYS HB3 1 1
3 5500 1 1 51 LYS HD2 H 15.328 -10.823 11.677 1.00 . A A . 51 LYS HD2 1 1
3 5501 1 1 51 LYS HD3 H 15.967 -12.305 12.387 1.00 . A A . 51 LYS HD3 1 1
3 5502 1 1 51 LYS HE2 H 16.486 -11.628 9.521 1.00 . A A . 51 LYS HE2 1 1
3 5503 1 1 51 LYS HE3 H 17.466 -10.917 10.805 1.00 . A A . 51 LYS HE3 1 1
3 5504 1 1 51 LYS HG2 H 13.905 -13.018 11.649 1.00 . A A . 51 LYS HG2 1 1
3 5505 1 1 51 LYS HG3 H 14.920 -13.420 10.260 1.00 . A A . 51 LYS HG3 1 1
3 5506 1 1 51 LYS HZ1 H 17.941 -13.212 11.573 1.00 . A A . 51 LYS HZ1 1 1
3 5507 1 1 51 LYS HZ2 H 18.543 -12.880 10.027 1.00 . A A . 51 LYS HZ2 1 1
3 5508 1 1 51 LYS HZ3 H 17.143 -13.804 10.206 1.00 . A A . 51 LYS HZ3 1 1
3 5509 1 1 51 LYS N N 13.477 -12.886 7.834 1.00 . A A . 51 LYS N 1 1
3 5510 1 1 51 LYS NZ N 17.675 -12.999 10.588 1.00 . A A . 51 LYS NZ 1 1
3 5511 1 1 51 LYS O O 10.485 -11.728 9.306 1.00 . A A . 51 LYS O 1 1
3 5512 1 1 52 GLU C C 9.547 -10.602 6.468 1.00 . A A . 52 GLU C 1 1
3 5513 1 1 52 GLU CA C 10.644 -9.880 7.243 1.00 . A A . 52 GLU CA 1 1
3 5514 1 1 52 GLU CB C 11.233 -8.738 6.413 1.00 . A A . 52 GLU CB 1 1
3 5515 1 1 52 GLU CD C 12.218 -7.545 8.444 1.00 . A A . 52 GLU CD 1 1
3 5516 1 1 52 GLU CG C 12.462 -8.095 7.043 1.00 . A A . 52 GLU CG 1 1
3 5517 1 1 52 GLU H H 12.560 -10.774 7.185 1.00 . A A . 52 GLU H 1 1
3 5518 1 1 52 GLU HA H 10.202 -9.461 8.136 1.00 . A A . 52 GLU HA 1 1
3 5519 1 1 52 GLU HB2 H 11.515 -9.126 5.444 1.00 . A A . 52 GLU HB2 1 1
3 5520 1 1 52 GLU HB3 H 10.478 -7.975 6.284 1.00 . A A . 52 GLU HB3 1 1
3 5521 1 1 52 GLU HG2 H 13.246 -8.833 7.097 1.00 . A A . 52 GLU HG2 1 1
3 5522 1 1 52 GLU HG3 H 12.781 -7.282 6.408 1.00 . A A . 52 GLU HG3 1 1
3 5523 1 1 52 GLU N N 11.702 -10.789 7.663 1.00 . A A . 52 GLU N 1 1
3 5524 1 1 52 GLU O O 8.444 -10.077 6.317 1.00 . A A . 52 GLU O 1 1
3 5525 1 1 52 GLU OE1 O 11.981 -8.346 9.380 1.00 . A A . 52 GLU OE1 1 1
3 5526 1 1 52 GLU OE2 O 12.302 -6.311 8.616 1.00 . A A . 52 GLU OE2 1 1
3 5527 1 1 53 MET C C 7.680 -12.949 6.172 1.00 . A A . 53 MET C 1 1
3 5528 1 1 53 MET CA C 8.840 -12.584 5.252 1.00 . A A . 53 MET CA 1 1
3 5529 1 1 53 MET CB C 9.457 -13.846 4.637 1.00 . A A . 53 MET CB 1 1
3 5530 1 1 53 MET CE C 9.465 -16.930 3.756 1.00 . A A . 53 MET CE 1 1
3 5531 1 1 53 MET CG C 9.822 -14.925 5.648 1.00 . A A . 53 MET CG 1 1
3 5532 1 1 53 MET H H 10.745 -12.165 6.096 1.00 . A A . 53 MET H 1 1
3 5533 1 1 53 MET HA H 8.460 -11.957 4.458 1.00 . A A . 53 MET HA 1 1
3 5534 1 1 53 MET HB2 H 8.752 -14.266 3.939 1.00 . A A . 53 MET HB2 1 1
3 5535 1 1 53 MET HB3 H 10.355 -13.565 4.103 1.00 . A A . 53 MET HB3 1 1
3 5536 1 1 53 MET HE1 H 9.853 -17.793 3.239 1.00 . A A . 53 MET HE1 1 1
3 5537 1 1 53 MET HE2 H 9.227 -16.159 3.038 1.00 . A A . 53 MET HE2 1 1
3 5538 1 1 53 MET HE3 H 8.573 -17.204 4.300 1.00 . A A . 53 MET HE3 1 1
3 5539 1 1 53 MET HG2 H 10.449 -14.486 6.410 1.00 . A A . 53 MET HG2 1 1
3 5540 1 1 53 MET HG3 H 8.915 -15.295 6.104 1.00 . A A . 53 MET HG3 1 1
3 5541 1 1 53 MET N N 9.836 -11.805 5.984 1.00 . A A . 53 MET N 1 1
3 5542 1 1 53 MET O O 6.562 -13.187 5.722 1.00 . A A . 53 MET O 1 1
3 5543 1 1 53 MET SD S 10.702 -16.315 4.900 1.00 . A A . 53 MET SD 1 1
3 5544 1 1 54 GLY C C 6.378 -12.005 9.054 1.00 . A A . 54 GLY C 1 1
3 5545 1 1 54 GLY CA C 6.942 -13.277 8.451 1.00 . A A . 54 GLY CA 1 1
3 5546 1 1 54 GLY H H 8.878 -12.792 7.763 1.00 . A A . 54 GLY H 1 1
3 5547 1 1 54 GLY HA2 H 6.145 -13.834 7.976 1.00 . A A . 54 GLY HA2 1 1
3 5548 1 1 54 GLY HA3 H 7.374 -13.878 9.237 1.00 . A A . 54 GLY HA3 1 1
3 5549 1 1 54 GLY N N 7.960 -12.975 7.470 1.00 . A A . 54 GLY N 1 1
3 5550 1 1 54 GLY O O 5.515 -12.043 9.923 1.00 . A A . 54 GLY O 1 1
3 5551 1 1 55 ALA C C 5.900 -8.746 7.892 1.00 . A A . 55 ALA C 1 1
3 5552 1 1 55 ALA CA C 6.448 -9.566 9.049 1.00 . A A . 55 ALA CA 1 1
3 5553 1 1 55 ALA CB C 7.607 -8.842 9.716 1.00 . A A . 55 ALA CB 1 1
3 5554 1 1 55 ALA H H 7.576 -10.917 7.880 1.00 . A A . 55 ALA H 1 1
3 5555 1 1 55 ALA HA H 5.668 -9.709 9.779 1.00 . A A . 55 ALA HA 1 1
3 5556 1 1 55 ALA HB1 H 8.377 -8.647 8.987 1.00 . A A . 55 ALA HB1 1 1
3 5557 1 1 55 ALA HB2 H 8.008 -9.460 10.506 1.00 . A A . 55 ALA HB2 1 1
3 5558 1 1 55 ALA HB3 H 7.256 -7.909 10.131 1.00 . A A . 55 ALA HB3 1 1
3 5559 1 1 55 ALA N N 6.882 -10.873 8.578 1.00 . A A . 55 ALA N 1 1
3 5560 1 1 55 ALA O O 5.811 -7.522 7.964 1.00 . A A . 55 ALA O 1 1
3 5561 1 1 56 VAL C C 3.629 -8.100 5.928 1.00 . A A . 56 VAL C 1 1
3 5562 1 1 56 VAL CA C 4.961 -8.790 5.642 1.00 . A A . 56 VAL CA 1 1
3 5563 1 1 56 VAL CB C 4.753 -9.787 4.488 1.00 . A A . 56 VAL CB 1 1
3 5564 1 1 56 VAL CG1 C 6.085 -10.235 3.910 1.00 . A A . 56 VAL CG1 1 1
3 5565 1 1 56 VAL CG2 C 3.938 -10.989 4.947 1.00 . A A . 56 VAL CG2 1 1
3 5566 1 1 56 VAL H H 5.586 -10.417 6.847 1.00 . A A . 56 VAL H 1 1
3 5567 1 1 56 VAL HA H 5.675 -8.046 5.316 1.00 . A A . 56 VAL HA 1 1
3 5568 1 1 56 VAL HB H 4.198 -9.281 3.710 1.00 . A A . 56 VAL HB 1 1
3 5569 1 1 56 VAL HG11 H 5.929 -11.083 3.263 1.00 . A A . 56 VAL HG11 1 1
3 5570 1 1 56 VAL HG12 H 6.754 -10.510 4.713 1.00 . A A . 56 VAL HG12 1 1
3 5571 1 1 56 VAL HG13 H 6.521 -9.427 3.341 1.00 . A A . 56 VAL HG13 1 1
3 5572 1 1 56 VAL HG21 H 3.703 -11.609 4.094 1.00 . A A . 56 VAL HG21 1 1
3 5573 1 1 56 VAL HG22 H 3.024 -10.648 5.408 1.00 . A A . 56 VAL HG22 1 1
3 5574 1 1 56 VAL HG23 H 4.511 -11.561 5.661 1.00 . A A . 56 VAL HG23 1 1
3 5575 1 1 56 VAL N N 5.503 -9.438 6.833 1.00 . A A . 56 VAL N 1 1
3 5576 1 1 56 VAL O O 3.108 -7.377 5.087 1.00 . A A . 56 VAL O 1 1
3 5577 1 1 57 GLN C C 2.061 -6.319 8.029 1.00 . A A . 57 GLN C 1 1
3 5578 1 1 57 GLN CA C 1.821 -7.721 7.496 1.00 . A A . 57 GLN CA 1 1
3 5579 1 1 57 GLN CB C 1.123 -8.574 8.553 1.00 . A A . 57 GLN CB 1 1
3 5580 1 1 57 GLN CD C -0.463 -9.957 7.154 1.00 . A A . 57 GLN CD 1 1
3 5581 1 1 57 GLN CG C 0.754 -9.969 8.060 1.00 . A A . 57 GLN CG 1 1
3 5582 1 1 57 GLN H H 3.548 -8.909 7.749 1.00 . A A . 57 GLN H 1 1
3 5583 1 1 57 GLN HA H 1.195 -7.662 6.617 1.00 . A A . 57 GLN HA 1 1
3 5584 1 1 57 GLN HB2 H 1.775 -8.668 9.410 1.00 . A A . 57 GLN HB2 1 1
3 5585 1 1 57 GLN HB3 H 0.216 -8.068 8.854 1.00 . A A . 57 GLN HB3 1 1
3 5586 1 1 57 GLN HE21 H 0.676 -9.700 5.548 1.00 . A A . 57 GLN HE21 1 1
3 5587 1 1 57 GLN HE22 H -1.024 -9.799 5.256 1.00 . A A . 57 GLN HE22 1 1
3 5588 1 1 57 GLN HG2 H 1.590 -10.378 7.509 1.00 . A A . 57 GLN HG2 1 1
3 5589 1 1 57 GLN HG3 H 0.542 -10.600 8.912 1.00 . A A . 57 GLN HG3 1 1
3 5590 1 1 57 GLN N N 3.084 -8.328 7.112 1.00 . A A . 57 GLN N 1 1
3 5591 1 1 57 GLN NE2 N -0.247 -9.801 5.858 1.00 . A A . 57 GLN NE2 1 1
3 5592 1 1 57 GLN O O 1.123 -5.563 8.275 1.00 . A A . 57 GLN O 1 1
3 5593 1 1 57 GLN OE1 O -1.593 -10.095 7.617 1.00 . A A . 57 GLN OE1 1 1
3 5594 1 1 58 ASP C C 4.789 -4.048 7.803 1.00 . A A . 58 ASP C 1 1
3 5595 1 1 58 ASP CA C 3.728 -4.678 8.706 1.00 . A A . 58 ASP CA 1 1
3 5596 1 1 58 ASP CB C 4.260 -4.825 10.133 1.00 . A A . 58 ASP CB 1 1
3 5597 1 1 58 ASP CG C 3.649 -3.817 11.091 1.00 . A A . 58 ASP CG 1 1
3 5598 1 1 58 ASP H H 4.028 -6.638 7.978 1.00 . A A . 58 ASP H 1 1
3 5599 1 1 58 ASP HA H 2.853 -4.046 8.717 1.00 . A A . 58 ASP HA 1 1
3 5600 1 1 58 ASP HB2 H 4.029 -5.816 10.492 1.00 . A A . 58 ASP HB2 1 1
3 5601 1 1 58 ASP HB3 H 5.330 -4.693 10.127 1.00 . A A . 58 ASP HB3 1 1
3 5602 1 1 58 ASP N N 3.334 -5.984 8.199 1.00 . A A . 58 ASP N 1 1
3 5603 1 1 58 ASP O O 4.627 -2.926 7.328 1.00 . A A . 58 ASP O 1 1
3 5604 1 1 58 ASP OD1 O 2.408 -3.799 11.225 1.00 . A A . 58 ASP OD1 1 1
3 5605 1 1 58 ASP OD2 O 4.409 -3.062 11.736 1.00 . A A . 58 ASP OD2 1 1
3 5606 1 1 59 SER C C 6.513 -4.205 5.243 1.00 . A A . 59 SER C 1 1
3 5607 1 1 59 SER CA C 6.954 -4.319 6.705 1.00 . A A . 59 SER CA 1 1
3 5608 1 1 59 SER CB C 8.146 -5.276 6.828 1.00 . A A . 59 SER CB 1 1
3 5609 1 1 59 SER H H 5.935 -5.680 7.961 1.00 . A A . 59 SER H 1 1
3 5610 1 1 59 SER HA H 7.250 -3.343 7.056 1.00 . A A . 59 SER HA 1 1
3 5611 1 1 59 SER HB2 H 7.912 -6.203 6.322 1.00 . A A . 59 SER HB2 1 1
3 5612 1 1 59 SER HB3 H 9.018 -4.828 6.376 1.00 . A A . 59 SER HB3 1 1
3 5613 1 1 59 SER HG H 9.380 -5.620 8.320 1.00 . A A . 59 SER HG 1 1
3 5614 1 1 59 SER N N 5.863 -4.792 7.551 1.00 . A A . 59 SER N 1 1
3 5615 1 1 59 SER O O 6.484 -3.115 4.674 1.00 . A A . 59 SER O 1 1
3 5616 1 1 59 SER OG O 8.426 -5.563 8.191 1.00 . A A . 59 SER OG 1 1
3 5617 1 1 60 SER C C 4.196 -5.204 3.155 1.00 . A A . 60 SER C 1 1
3 5618 1 1 60 SER CA C 5.711 -5.372 3.255 1.00 . A A . 60 SER CA 1 1
3 5619 1 1 60 SER CB C 6.136 -6.698 2.624 1.00 . A A . 60 SER CB 1 1
3 5620 1 1 60 SER H H 6.181 -6.168 5.159 1.00 . A A . 60 SER H 1 1
3 5621 1 1 60 SER HA H 6.190 -4.559 2.729 1.00 . A A . 60 SER HA 1 1
3 5622 1 1 60 SER HB2 H 6.476 -7.366 3.400 1.00 . A A . 60 SER HB2 1 1
3 5623 1 1 60 SER HB3 H 5.293 -7.140 2.117 1.00 . A A . 60 SER HB3 1 1
3 5624 1 1 60 SER HG H 7.223 -7.270 1.098 1.00 . A A . 60 SER HG 1 1
3 5625 1 1 60 SER N N 6.150 -5.334 4.648 1.00 . A A . 60 SER N 1 1
3 5626 1 1 60 SER O O 3.558 -5.709 2.232 1.00 . A A . 60 SER O 1 1
3 5627 1 1 60 SER OG O 7.188 -6.514 1.694 1.00 . A A . 60 SER OG 1 1
3 5628 1 1 61 SER C C 1.778 -3.203 3.109 1.00 . A A . 61 SER C 1 1
3 5629 1 1 61 SER CA C 2.197 -4.248 4.140 1.00 . A A . 61 SER CA 1 1
3 5630 1 1 61 SER CB C 1.786 -3.820 5.547 1.00 . A A . 61 SER CB 1 1
3 5631 1 1 61 SER H H 4.199 -4.058 4.786 1.00 . A A . 61 SER H 1 1
3 5632 1 1 61 SER HA H 1.710 -5.182 3.901 1.00 . A A . 61 SER HA 1 1
3 5633 1 1 61 SER HB2 H 2.153 -4.551 6.255 1.00 . A A . 61 SER HB2 1 1
3 5634 1 1 61 SER HB3 H 2.220 -2.857 5.768 1.00 . A A . 61 SER HB3 1 1
3 5635 1 1 61 SER HG H 0.145 -3.747 6.615 1.00 . A A . 61 SER HG 1 1
3 5636 1 1 61 SER N N 3.631 -4.471 4.100 1.00 . A A . 61 SER N 1 1
3 5637 1 1 61 SER O O 0.685 -3.273 2.546 1.00 . A A . 61 SER O 1 1
3 5638 1 1 61 SER OG O 0.379 -3.731 5.680 1.00 . A A . 61 SER OG 1 1
3 5639 1 1 62 THR C C 2.204 -1.761 0.467 1.00 . A A . 62 THR C 1 1
3 5640 1 1 62 THR CA C 2.395 -1.197 1.875 1.00 . A A . 62 THR CA 1 1
3 5641 1 1 62 THR CB C 3.541 -0.182 1.840 1.00 . A A . 62 THR CB 1 1
3 5642 1 1 62 THR CG2 C 3.019 1.199 1.469 1.00 . A A . 62 THR CG2 1 1
3 5643 1 1 62 THR H H 3.531 -2.256 3.305 1.00 . A A . 62 THR H 1 1
3 5644 1 1 62 THR HA H 1.493 -0.685 2.178 1.00 . A A . 62 THR HA 1 1
3 5645 1 1 62 THR HB H 4.253 -0.500 1.092 1.00 . A A . 62 THR HB 1 1
3 5646 1 1 62 THR HG1 H 4.120 0.744 3.492 1.00 . A A . 62 THR HG1 1 1
3 5647 1 1 62 THR HG21 H 2.589 1.668 2.341 1.00 . A A . 62 THR HG21 1 1
3 5648 1 1 62 THR HG22 H 2.259 1.103 0.702 1.00 . A A . 62 THR HG22 1 1
3 5649 1 1 62 THR HG23 H 3.832 1.805 1.096 1.00 . A A . 62 THR HG23 1 1
3 5650 1 1 62 THR N N 2.668 -2.255 2.838 1.00 . A A . 62 THR N 1 1
3 5651 1 1 62 THR O O 1.544 -1.153 -0.376 1.00 . A A . 62 THR O 1 1
3 5652 1 1 62 THR OG1 O 4.191 -0.141 3.120 1.00 . A A . 62 THR OG1 1 1
3 5653 1 1 63 SER C C 1.233 -3.933 -1.395 1.00 . A A . 63 SER C 1 1
3 5654 1 1 63 SER CA C 2.687 -3.592 -1.065 1.00 . A A . 63 SER CA 1 1
3 5655 1 1 63 SER CB C 3.555 -4.848 -1.055 1.00 . A A . 63 SER CB 1 1
3 5656 1 1 63 SER H H 3.296 -3.366 0.942 1.00 . A A . 63 SER H 1 1
3 5657 1 1 63 SER HA H 3.064 -2.916 -1.813 1.00 . A A . 63 SER HA 1 1
3 5658 1 1 63 SER HB2 H 3.187 -5.523 -0.305 1.00 . A A . 63 SER HB2 1 1
3 5659 1 1 63 SER HB3 H 3.513 -5.325 -2.024 1.00 . A A . 63 SER HB3 1 1
3 5660 1 1 63 SER HG H 5.472 -5.272 -1.005 1.00 . A A . 63 SER HG 1 1
3 5661 1 1 63 SER N N 2.783 -2.932 0.227 1.00 . A A . 63 SER N 1 1
3 5662 1 1 63 SER O O 0.852 -4.023 -2.565 1.00 . A A . 63 SER O 1 1
3 5663 1 1 63 SER OG O 4.908 -4.530 -0.758 1.00 . A A . 63 SER OG 1 1
3 5664 1 1 64 ALA C C -1.736 -3.210 -1.117 1.00 . A A . 64 ALA C 1 1
3 5665 1 1 64 ALA CA C -0.995 -4.407 -0.544 1.00 . A A . 64 ALA CA 1 1
3 5666 1 1 64 ALA CB C -1.628 -4.843 0.770 1.00 . A A . 64 ALA CB 1 1
3 5667 1 1 64 ALA H H 0.770 -3.994 0.553 1.00 . A A . 64 ALA H 1 1
3 5668 1 1 64 ALA HA H -1.067 -5.228 -1.241 1.00 . A A . 64 ALA HA 1 1
3 5669 1 1 64 ALA HB1 H -1.525 -4.053 1.501 1.00 . A A . 64 ALA HB1 1 1
3 5670 1 1 64 ALA HB2 H -1.134 -5.732 1.132 1.00 . A A . 64 ALA HB2 1 1
3 5671 1 1 64 ALA HB3 H -2.677 -5.052 0.612 1.00 . A A . 64 ALA HB3 1 1
3 5672 1 1 64 ALA N N 0.415 -4.094 -0.359 1.00 . A A . 64 ALA N 1 1
3 5673 1 1 64 ALA O O -2.681 -3.363 -1.887 1.00 . A A . 64 ALA O 1 1
3 5674 1 1 65 THR C C -1.448 -0.457 -2.671 1.00 . A A . 65 THR C 1 1
3 5675 1 1 65 THR CA C -1.908 -0.793 -1.250 1.00 . A A . 65 THR CA 1 1
3 5676 1 1 65 THR CB C -1.588 0.382 -0.311 1.00 . A A . 65 THR CB 1 1
3 5677 1 1 65 THR CG2 C -2.714 1.410 -0.312 1.00 . A A . 65 THR CG2 1 1
3 5678 1 1 65 THR H H -0.502 -1.944 -0.171 1.00 . A A . 65 THR H 1 1
3 5679 1 1 65 THR HA H -2.977 -0.945 -1.250 1.00 . A A . 65 THR HA 1 1
3 5680 1 1 65 THR HB H -0.678 0.857 -0.652 1.00 . A A . 65 THR HB 1 1
3 5681 1 1 65 THR HG1 H -1.980 0.368 1.622 1.00 . A A . 65 THR HG1 1 1
3 5682 1 1 65 THR HG21 H -2.621 2.049 0.557 1.00 . A A . 65 THR HG21 1 1
3 5683 1 1 65 THR HG22 H -3.670 0.902 -0.285 1.00 . A A . 65 THR HG22 1 1
3 5684 1 1 65 THR HG23 H -2.651 2.009 -1.205 1.00 . A A . 65 THR HG23 1 1
3 5685 1 1 65 THR N N -1.281 -2.014 -0.771 1.00 . A A . 65 THR N 1 1
3 5686 1 1 65 THR O O -1.790 0.592 -3.217 1.00 . A A . 65 THR O 1 1
3 5687 1 1 65 THR OG1 O -1.397 -0.108 1.023 1.00 . A A . 65 THR OG1 1 1
3 5688 1 1 66 GLN C C -0.556 -2.329 -5.528 1.00 . A A . 66 GLN C 1 1
3 5689 1 1 66 GLN CA C -0.183 -1.152 -4.626 1.00 . A A . 66 GLN CA 1 1
3 5690 1 1 66 GLN CB C 1.336 -0.951 -4.612 1.00 . A A . 66 GLN CB 1 1
3 5691 1 1 66 GLN CD C 1.341 0.838 -6.416 1.00 . A A . 66 GLN CD 1 1
3 5692 1 1 66 GLN CG C 1.916 -0.491 -5.951 1.00 . A A . 66 GLN CG 1 1
3 5693 1 1 66 GLN H H -0.424 -2.167 -2.781 1.00 . A A . 66 GLN H 1 1
3 5694 1 1 66 GLN HA H -0.651 -0.260 -5.013 1.00 . A A . 66 GLN HA 1 1
3 5695 1 1 66 GLN HB2 H 1.576 -0.208 -3.862 1.00 . A A . 66 GLN HB2 1 1
3 5696 1 1 66 GLN HB3 H 1.804 -1.887 -4.336 1.00 . A A . 66 GLN HB3 1 1
3 5697 1 1 66 GLN HE21 H 1.703 0.361 -8.309 1.00 . A A . 66 GLN HE21 1 1
3 5698 1 1 66 GLN HE22 H 0.976 1.907 -8.051 1.00 . A A . 66 GLN HE22 1 1
3 5699 1 1 66 GLN HG2 H 2.989 -0.385 -5.855 1.00 . A A . 66 GLN HG2 1 1
3 5700 1 1 66 GLN HG3 H 1.697 -1.237 -6.704 1.00 . A A . 66 GLN HG3 1 1
3 5701 1 1 66 GLN N N -0.676 -1.356 -3.271 1.00 . A A . 66 GLN N 1 1
3 5702 1 1 66 GLN NE2 N 1.338 1.055 -7.722 1.00 . A A . 66 GLN NE2 1 1
3 5703 1 1 66 GLN O O -0.929 -2.139 -6.684 1.00 . A A . 66 GLN O 1 1
3 5704 1 1 66 GLN OE1 O 0.914 1.666 -5.612 1.00 . A A . 66 GLN OE1 1 1
3 5705 1 1 67 ALA C C -2.238 -5.165 -5.532 1.00 . A A . 67 ALA C 1 1
3 5706 1 1 67 ALA CA C -0.791 -4.738 -5.769 1.00 . A A . 67 ALA CA 1 1
3 5707 1 1 67 ALA CB C 0.159 -5.873 -5.420 1.00 . A A . 67 ALA CB 1 1
3 5708 1 1 67 ALA H H -0.129 -3.643 -4.078 1.00 . A A . 67 ALA H 1 1
3 5709 1 1 67 ALA HA H -0.669 -4.504 -6.815 1.00 . A A . 67 ALA HA 1 1
3 5710 1 1 67 ALA HB1 H -0.038 -6.720 -6.061 1.00 . A A . 67 ALA HB1 1 1
3 5711 1 1 67 ALA HB2 H 0.012 -6.161 -4.388 1.00 . A A . 67 ALA HB2 1 1
3 5712 1 1 67 ALA HB3 H 1.177 -5.546 -5.558 1.00 . A A . 67 ALA HB3 1 1
3 5713 1 1 67 ALA N N -0.457 -3.543 -5.000 1.00 . A A . 67 ALA N 1 1
3 5714 1 1 67 ALA O O -3.012 -5.327 -6.475 1.00 . A A . 67 ALA O 1 1
3 5715 1 1 68 GLU C C -4.961 -4.639 -4.170 1.00 . A A . 68 GLU C 1 1
3 5716 1 1 68 GLU CA C -3.950 -5.751 -3.899 1.00 . A A . 68 GLU CA 1 1
3 5717 1 1 68 GLU CB C -3.999 -6.146 -2.422 1.00 . A A . 68 GLU CB 1 1
3 5718 1 1 68 GLU CD C -4.608 -8.586 -2.409 1.00 . A A . 68 GLU CD 1 1
3 5719 1 1 68 GLU CG C -5.064 -7.177 -2.095 1.00 . A A . 68 GLU CG 1 1
3 5720 1 1 68 GLU H H -1.937 -5.180 -3.557 1.00 . A A . 68 GLU H 1 1
3 5721 1 1 68 GLU HA H -4.209 -6.605 -4.504 1.00 . A A . 68 GLU HA 1 1
3 5722 1 1 68 GLU HB2 H -3.038 -6.552 -2.140 1.00 . A A . 68 GLU HB2 1 1
3 5723 1 1 68 GLU HB3 H -4.187 -5.263 -1.830 1.00 . A A . 68 GLU HB3 1 1
3 5724 1 1 68 GLU HG2 H -5.297 -7.115 -1.043 1.00 . A A . 68 GLU HG2 1 1
3 5725 1 1 68 GLU HG3 H -5.952 -6.961 -2.675 1.00 . A A . 68 GLU HG3 1 1
3 5726 1 1 68 GLU N N -2.599 -5.332 -4.265 1.00 . A A . 68 GLU N 1 1
3 5727 1 1 68 GLU O O -6.124 -4.903 -4.480 1.00 . A A . 68 GLU O 1 1
3 5728 1 1 68 GLU OE1 O -3.868 -9.171 -1.591 1.00 . A A . 68 GLU OE1 1 1
3 5729 1 1 68 GLU OE2 O -4.975 -9.109 -3.478 1.00 . A A . 68 GLU OE2 1 1
3 5730 1 1 69 LYS C C -5.950 -2.245 -5.697 1.00 . A A . 69 LYS C 1 1
3 5731 1 1 69 LYS CA C -5.364 -2.238 -4.292 1.00 . A A . 69 LYS CA 1 1
3 5732 1 1 69 LYS CB C -4.592 -0.938 -4.065 1.00 . A A . 69 LYS CB 1 1
3 5733 1 1 69 LYS CD C -6.313 0.258 -2.658 1.00 . A A . 69 LYS CD 1 1
3 5734 1 1 69 LYS CE C -7.815 0.374 -2.926 1.00 . A A . 69 LYS CE 1 1
3 5735 1 1 69 LYS CG C -5.481 0.295 -3.938 1.00 . A A . 69 LYS CG 1 1
3 5736 1 1 69 LYS H H -3.573 -3.255 -3.801 1.00 . A A . 69 LYS H 1 1
3 5737 1 1 69 LYS HA H -6.175 -2.291 -3.584 1.00 . A A . 69 LYS HA 1 1
3 5738 1 1 69 LYS HB2 H -4.013 -1.032 -3.160 1.00 . A A . 69 LYS HB2 1 1
3 5739 1 1 69 LYS HB3 H -3.920 -0.785 -4.896 1.00 . A A . 69 LYS HB3 1 1
3 5740 1 1 69 LYS HD2 H -6.123 -0.677 -2.150 1.00 . A A . 69 LYS HD2 1 1
3 5741 1 1 69 LYS HD3 H -6.005 1.078 -2.022 1.00 . A A . 69 LYS HD3 1 1
3 5742 1 1 69 LYS HE2 H -8.050 -0.135 -3.848 1.00 . A A . 69 LYS HE2 1 1
3 5743 1 1 69 LYS HE3 H -8.349 -0.098 -2.110 1.00 . A A . 69 LYS HE3 1 1
3 5744 1 1 69 LYS HG2 H -4.853 1.175 -3.920 1.00 . A A . 69 LYS HG2 1 1
3 5745 1 1 69 LYS HG3 H -6.142 0.341 -4.793 1.00 . A A . 69 LYS HG3 1 1
3 5746 1 1 69 LYS HZ1 H -8.140 2.136 -4.003 1.00 . A A . 69 LYS HZ1 1 1
3 5747 1 1 69 LYS HZ2 H -7.727 2.385 -2.381 1.00 . A A . 69 LYS HZ2 1 1
3 5748 1 1 69 LYS HZ3 H -9.281 1.854 -2.778 1.00 . A A . 69 LYS HZ3 1 1
3 5749 1 1 69 LYS N N -4.507 -3.397 -4.063 1.00 . A A . 69 LYS N 1 1
3 5750 1 1 69 LYS NZ N -8.266 1.787 -3.032 1.00 . A A . 69 LYS NZ 1 1
3 5751 1 1 69 LYS O O -7.010 -1.679 -5.924 1.00 . A A . 69 LYS O 1 1
3 5752 1 1 70 GLU C C -7.048 -3.721 -8.106 1.00 . A A . 70 GLU C 1 1
3 5753 1 1 70 GLU CA C -5.719 -2.977 -8.015 1.00 . A A . 70 GLU CA 1 1
3 5754 1 1 70 GLU CB C -4.667 -3.670 -8.875 1.00 . A A . 70 GLU CB 1 1
3 5755 1 1 70 GLU CD C -2.399 -3.474 -9.958 1.00 . A A . 70 GLU CD 1 1
3 5756 1 1 70 GLU CG C -3.339 -2.936 -8.906 1.00 . A A . 70 GLU CG 1 1
3 5757 1 1 70 GLU H H -4.423 -3.341 -6.382 1.00 . A A . 70 GLU H 1 1
3 5758 1 1 70 GLU HA H -5.858 -1.968 -8.375 1.00 . A A . 70 GLU HA 1 1
3 5759 1 1 70 GLU HB2 H -4.497 -4.661 -8.480 1.00 . A A . 70 GLU HB2 1 1
3 5760 1 1 70 GLU HB3 H -5.035 -3.752 -9.887 1.00 . A A . 70 GLU HB3 1 1
3 5761 1 1 70 GLU HG2 H -3.525 -1.892 -9.111 1.00 . A A . 70 GLU HG2 1 1
3 5762 1 1 70 GLU HG3 H -2.867 -3.035 -7.941 1.00 . A A . 70 GLU HG3 1 1
3 5763 1 1 70 GLU N N -5.260 -2.896 -6.630 1.00 . A A . 70 GLU N 1 1
3 5764 1 1 70 GLU O O -7.800 -3.567 -9.068 1.00 . A A . 70 GLU O 1 1
3 5765 1 1 70 GLU OE1 O -1.750 -4.508 -9.710 1.00 . A A . 70 GLU OE1 1 1
3 5766 1 1 70 GLU OE2 O -2.302 -2.860 -11.040 1.00 . A A . 70 GLU OE2 1 1
3 5767 1 1 71 GLU C C -9.555 -4.561 -6.172 1.00 . A A . 71 GLU C 1 1
3 5768 1 1 71 GLU CA C -8.563 -5.294 -7.067 1.00 . A A . 71 GLU CA 1 1
3 5769 1 1 71 GLU CB C -8.331 -6.707 -6.525 1.00 . A A . 71 GLU CB 1 1
3 5770 1 1 71 GLU CD C -9.550 -8.292 -8.062 1.00 . A A . 71 GLU CD 1 1
3 5771 1 1 71 GLU CG C -9.526 -7.633 -6.701 1.00 . A A . 71 GLU CG 1 1
3 5772 1 1 71 GLU H H -6.643 -4.692 -6.409 1.00 . A A . 71 GLU H 1 1
3 5773 1 1 71 GLU HA H -8.961 -5.353 -8.067 1.00 . A A . 71 GLU HA 1 1
3 5774 1 1 71 GLU HB2 H -7.489 -7.140 -7.040 1.00 . A A . 71 GLU HB2 1 1
3 5775 1 1 71 GLU HB3 H -8.104 -6.641 -5.470 1.00 . A A . 71 GLU HB3 1 1
3 5776 1 1 71 GLU HG2 H -9.487 -8.404 -5.947 1.00 . A A . 71 GLU HG2 1 1
3 5777 1 1 71 GLU HG3 H -10.431 -7.057 -6.580 1.00 . A A . 71 GLU HG3 1 1
3 5778 1 1 71 GLU N N -7.314 -4.556 -7.115 1.00 . A A . 71 GLU N 1 1
3 5779 1 1 71 GLU O O -10.720 -4.398 -6.518 1.00 . A A . 71 GLU O 1 1
3 5780 1 1 71 GLU OE1 O -8.512 -8.839 -8.483 1.00 . A A . 71 GLU OE1 1 1
3 5781 1 1 71 GLU OE2 O -10.608 -8.263 -8.725 1.00 . A A . 71 GLU OE2 1 1
3 5782 1 1 72 VAL C C -10.495 -2.108 -4.612 1.00 . A A . 72 VAL C 1 1
3 5783 1 1 72 VAL CA C -9.877 -3.393 -4.050 1.00 . A A . 72 VAL CA 1 1
3 5784 1 1 72 VAL CB C -9.052 -3.061 -2.788 1.00 . A A . 72 VAL CB 1 1
3 5785 1 1 72 VAL CG1 C -9.921 -2.431 -1.714 1.00 . A A . 72 VAL CG1 1 1
3 5786 1 1 72 VAL CG2 C -8.377 -4.308 -2.248 1.00 . A A . 72 VAL CG2 1 1
3 5787 1 1 72 VAL H H -8.108 -4.227 -4.846 1.00 . A A . 72 VAL H 1 1
3 5788 1 1 72 VAL HA H -10.678 -4.060 -3.756 1.00 . A A . 72 VAL HA 1 1
3 5789 1 1 72 VAL HB H -8.284 -2.354 -3.058 1.00 . A A . 72 VAL HB 1 1
3 5790 1 1 72 VAL HG11 H -10.799 -3.043 -1.558 1.00 . A A . 72 VAL HG11 1 1
3 5791 1 1 72 VAL HG12 H -10.220 -1.443 -2.026 1.00 . A A . 72 VAL HG12 1 1
3 5792 1 1 72 VAL HG13 H -9.362 -2.367 -0.793 1.00 . A A . 72 VAL HG13 1 1
3 5793 1 1 72 VAL HG21 H -9.125 -4.974 -1.847 1.00 . A A . 72 VAL HG21 1 1
3 5794 1 1 72 VAL HG22 H -7.684 -4.033 -1.467 1.00 . A A . 72 VAL HG22 1 1
3 5795 1 1 72 VAL HG23 H -7.841 -4.805 -3.044 1.00 . A A . 72 VAL HG23 1 1
3 5796 1 1 72 VAL N N -9.059 -4.094 -5.033 1.00 . A A . 72 VAL N 1 1
3 5797 1 1 72 VAL O O -11.679 -1.843 -4.395 1.00 . A A . 72 VAL O 1 1
3 5798 1 1 73 ASP C C -11.317 -0.285 -6.927 1.00 . A A . 73 ASP C 1 1
3 5799 1 1 73 ASP CA C -10.199 -0.053 -5.910 1.00 . A A . 73 ASP CA 1 1
3 5800 1 1 73 ASP CB C -9.054 0.762 -6.549 1.00 . A A . 73 ASP CB 1 1
3 5801 1 1 73 ASP CG C -8.583 0.244 -7.903 1.00 . A A . 73 ASP CG 1 1
3 5802 1 1 73 ASP H H -8.765 -1.578 -5.492 1.00 . A A . 73 ASP H 1 1
3 5803 1 1 73 ASP HA H -10.607 0.519 -5.091 1.00 . A A . 73 ASP HA 1 1
3 5804 1 1 73 ASP HB2 H -9.388 1.781 -6.685 1.00 . A A . 73 ASP HB2 1 1
3 5805 1 1 73 ASP HB3 H -8.210 0.759 -5.874 1.00 . A A . 73 ASP HB3 1 1
3 5806 1 1 73 ASP N N -9.705 -1.316 -5.339 1.00 . A A . 73 ASP N 1 1
3 5807 1 1 73 ASP O O -12.171 0.575 -7.129 1.00 . A A . 73 ASP O 1 1
3 5808 1 1 73 ASP OD1 O -8.708 -0.963 -8.177 1.00 . A A . 73 ASP OD1 1 1
3 5809 1 1 73 ASP OD2 O -8.060 1.055 -8.695 1.00 . A A . 73 ASP OD2 1 1
3 5810 1 1 74 SER C C -13.436 -2.605 -7.912 1.00 . A A . 74 SER C 1 1
3 5811 1 1 74 SER CA C -12.316 -1.787 -8.548 1.00 . A A . 74 SER CA 1 1
3 5812 1 1 74 SER CB C -11.666 -2.569 -9.688 1.00 . A A . 74 SER CB 1 1
3 5813 1 1 74 SER H H -10.581 -2.075 -7.382 1.00 . A A . 74 SER H 1 1
3 5814 1 1 74 SER HA H -12.733 -0.874 -8.947 1.00 . A A . 74 SER HA 1 1
3 5815 1 1 74 SER HB2 H -10.943 -1.939 -10.187 1.00 . A A . 74 SER HB2 1 1
3 5816 1 1 74 SER HB3 H -11.171 -3.440 -9.286 1.00 . A A . 74 SER HB3 1 1
3 5817 1 1 74 SER HG H -13.478 -3.118 -10.171 1.00 . A A . 74 SER HG 1 1
3 5818 1 1 74 SER N N -11.308 -1.443 -7.563 1.00 . A A . 74 SER N 1 1
3 5819 1 1 74 SER O O -14.408 -2.979 -8.580 1.00 . A A . 74 SER O 1 1
3 5820 1 1 74 SER OG O -12.633 -2.989 -10.628 1.00 . A A . 74 SER OG 1 1
3 5821 1 1 75 ARG C C -14.898 -2.816 -4.810 1.00 . A A . 75 ARG C 1 1
3 5822 1 1 75 ARG CA C -14.267 -3.678 -5.894 1.00 . A A . 75 ARG CA 1 1
3 5823 1 1 75 ARG CB C -13.607 -4.921 -5.286 1.00 . A A . 75 ARG CB 1 1
3 5824 1 1 75 ARG CD C -13.103 -5.804 -7.603 1.00 . A A . 75 ARG CD 1 1
3 5825 1 1 75 ARG CG C -13.621 -6.148 -6.208 1.00 . A A . 75 ARG CG 1 1
3 5826 1 1 75 ARG CZ C -13.689 -7.376 -9.416 1.00 . A A . 75 ARG CZ 1 1
3 5827 1 1 75 ARG H H -12.489 -2.566 -6.155 1.00 . A A . 75 ARG H 1 1
3 5828 1 1 75 ARG HA H -15.036 -3.991 -6.585 1.00 . A A . 75 ARG HA 1 1
3 5829 1 1 75 ARG HB2 H -12.580 -4.680 -5.055 1.00 . A A . 75 ARG HB2 1 1
3 5830 1 1 75 ARG HB3 H -14.122 -5.174 -4.370 1.00 . A A . 75 ARG HB3 1 1
3 5831 1 1 75 ARG HD2 H -13.824 -5.166 -8.094 1.00 . A A . 75 ARG HD2 1 1
3 5832 1 1 75 ARG HD3 H -12.169 -5.266 -7.499 1.00 . A A . 75 ARG HD3 1 1
3 5833 1 1 75 ARG HE H -12.044 -7.501 -8.273 1.00 . A A . 75 ARG HE 1 1
3 5834 1 1 75 ARG HG2 H -12.993 -6.921 -5.783 1.00 . A A . 75 ARG HG2 1 1
3 5835 1 1 75 ARG HG3 H -14.638 -6.512 -6.289 1.00 . A A . 75 ARG HG3 1 1
3 5836 1 1 75 ARG HH11 H -15.052 -5.906 -9.122 1.00 . A A . 75 ARG HH11 1 1
3 5837 1 1 75 ARG HH12 H -15.428 -7.016 -10.401 1.00 . A A . 75 ARG HH12 1 1
3 5838 1 1 75 ARG HH21 H -12.515 -8.937 -9.962 1.00 . A A . 75 ARG HH21 1 1
3 5839 1 1 75 ARG HH22 H -13.973 -8.746 -10.890 1.00 . A A . 75 ARG HH22 1 1
3 5840 1 1 75 ARG N N -13.286 -2.896 -6.629 1.00 . A A . 75 ARG N 1 1
3 5841 1 1 75 ARG NE N -12.877 -6.983 -8.439 1.00 . A A . 75 ARG NE 1 1
3 5842 1 1 75 ARG NH1 N -14.813 -6.710 -9.667 1.00 . A A . 75 ARG NH1 1 1
3 5843 1 1 75 ARG NH2 N -13.368 -8.438 -10.147 1.00 . A A . 75 ARG NH2 1 1
3 5844 1 1 75 ARG O O -15.012 -3.222 -3.653 1.00 . A A . 75 ARG O 1 1
3 5845 1 1 76 SER C C -17.256 -0.197 -4.849 1.00 . A A . 76 SER C 1 1
3 5846 1 1 76 SER CA C -15.913 -0.665 -4.293 1.00 . A A . 76 SER CA 1 1
3 5847 1 1 76 SER CB C -14.994 0.539 -4.082 1.00 . A A . 76 SER CB 1 1
3 5848 1 1 76 SER H H -15.152 -1.349 -6.136 1.00 . A A . 76 SER H 1 1
3 5849 1 1 76 SER HA H -16.075 -1.162 -3.347 1.00 . A A . 76 SER HA 1 1
3 5850 1 1 76 SER HB2 H -15.418 1.401 -4.571 1.00 . A A . 76 SER HB2 1 1
3 5851 1 1 76 SER HB3 H -14.900 0.736 -3.025 1.00 . A A . 76 SER HB3 1 1
3 5852 1 1 76 SER HG H -13.369 -0.542 -4.291 1.00 . A A . 76 SER HG 1 1
3 5853 1 1 76 SER N N -15.289 -1.612 -5.203 1.00 . A A . 76 SER N 1 1
3 5854 1 1 76 SER O O -17.629 -0.544 -5.969 1.00 . A A . 76 SER O 1 1
3 5855 1 1 76 SER OG O -13.706 0.297 -4.621 1.00 . A A . 76 SER OG 1 1
3 5856 1 1 77 ILE C C -19.357 2.605 -4.238 1.00 . A A . 77 ILE C 1 1
3 5857 1 1 77 ILE CA C -19.273 1.109 -4.489 1.00 . A A . 77 ILE CA 1 1
3 5858 1 1 77 ILE CB C -20.460 0.422 -3.781 1.00 . A A . 77 ILE CB 1 1
3 5859 1 1 77 ILE CD1 C -21.406 -0.123 -1.483 1.00 . A A . 77 ILE CD1 1 1
3 5860 1 1 77 ILE CG1 C -20.179 0.246 -2.290 1.00 . A A . 77 ILE CG1 1 1
3 5861 1 1 77 ILE CG2 C -20.779 -0.911 -4.437 1.00 . A A . 77 ILE CG2 1 1
3 5862 1 1 77 ILE H H -17.641 0.823 -3.175 1.00 . A A . 77 ILE H 1 1
3 5863 1 1 77 ILE HA H -19.366 0.932 -5.550 1.00 . A A . 77 ILE HA 1 1
3 5864 1 1 77 ILE HB H -21.323 1.059 -3.902 1.00 . A A . 77 ILE HB 1 1
3 5865 1 1 77 ILE HD11 H -21.811 -1.056 -1.847 1.00 . A A . 77 ILE HD11 1 1
3 5866 1 1 77 ILE HD12 H -22.149 0.654 -1.588 1.00 . A A . 77 ILE HD12 1 1
3 5867 1 1 77 ILE HD13 H -21.137 -0.229 -0.444 1.00 . A A . 77 ILE HD13 1 1
3 5868 1 1 77 ILE HG12 H -19.450 -0.538 -2.161 1.00 . A A . 77 ILE HG12 1 1
3 5869 1 1 77 ILE HG13 H -19.783 1.170 -1.894 1.00 . A A . 77 ILE HG13 1 1
3 5870 1 1 77 ILE HG21 H -21.573 -1.398 -3.891 1.00 . A A . 77 ILE HG21 1 1
3 5871 1 1 77 ILE HG22 H -19.899 -1.538 -4.426 1.00 . A A . 77 ILE HG22 1 1
3 5872 1 1 77 ILE HG23 H -21.089 -0.746 -5.457 1.00 . A A . 77 ILE HG23 1 1
3 5873 1 1 77 ILE N N -17.984 0.585 -4.062 1.00 . A A . 77 ILE N 1 1
3 5874 1 1 77 ILE O O -18.885 3.098 -3.216 1.00 . A A . 77 ILE O 1 1
3 5875 1 1 78 TYR C C -21.482 5.057 -4.462 1.00 . A A . 78 TYR C 1 1
3 5876 1 1 78 TYR CA C -20.128 4.746 -5.093 1.00 . A A . 78 TYR CA 1 1
3 5877 1 1 78 TYR CB C -20.026 5.363 -6.498 1.00 . A A . 78 TYR CB 1 1
3 5878 1 1 78 TYR CD1 C -19.930 7.886 -6.330 1.00 . A A . 78 TYR CD1 1 1
3 5879 1 1 78 TYR CD2 C -21.953 6.888 -7.097 1.00 . A A . 78 TYR CD2 1 1
3 5880 1 1 78 TYR CE1 C -20.496 9.139 -6.464 1.00 . A A . 78 TYR CE1 1 1
3 5881 1 1 78 TYR CE2 C -22.523 8.138 -7.234 1.00 . A A . 78 TYR CE2 1 1
3 5882 1 1 78 TYR CG C -20.647 6.738 -6.642 1.00 . A A . 78 TYR CG 1 1
3 5883 1 1 78 TYR CZ C -21.791 9.258 -6.916 1.00 . A A . 78 TYR CZ 1 1
3 5884 1 1 78 TYR H H -20.314 2.841 -5.966 1.00 . A A . 78 TYR H 1 1
3 5885 1 1 78 TYR HA H -19.342 5.142 -4.466 1.00 . A A . 78 TYR HA 1 1
3 5886 1 1 78 TYR HB2 H -18.982 5.449 -6.764 1.00 . A A . 78 TYR HB2 1 1
3 5887 1 1 78 TYR HB3 H -20.512 4.706 -7.204 1.00 . A A . 78 TYR HB3 1 1
3 5888 1 1 78 TYR HD1 H -18.913 7.791 -5.975 1.00 . A A . 78 TYR HD1 1 1
3 5889 1 1 78 TYR HD2 H -22.524 6.005 -7.346 1.00 . A A . 78 TYR HD2 1 1
3 5890 1 1 78 TYR HE1 H -19.924 10.020 -6.214 1.00 . A A . 78 TYR HE1 1 1
3 5891 1 1 78 TYR HE2 H -23.539 8.233 -7.587 1.00 . A A . 78 TYR HE2 1 1
3 5892 1 1 78 TYR HH H -23.292 10.462 -6.845 1.00 . A A . 78 TYR HH 1 1
3 5893 1 1 78 TYR N N -19.957 3.309 -5.180 1.00 . A A . 78 TYR N 1 1
3 5894 1 1 78 TYR O O -22.525 4.669 -4.992 1.00 . A A . 78 TYR O 1 1
3 5895 1 1 78 TYR OH O -22.352 10.507 -7.055 1.00 . A A . 78 TYR OH 1 1
3 5896 1 1 79 VAL C C -22.974 7.579 -2.840 1.00 . A A . 79 VAL C 1 1
3 5897 1 1 79 VAL CA C -22.681 6.096 -2.631 1.00 . A A . 79 VAL CA 1 1
3 5898 1 1 79 VAL CB C -22.576 5.803 -1.124 1.00 . A A . 79 VAL CB 1 1
3 5899 1 1 79 VAL CG1 C -23.945 5.871 -0.464 1.00 . A A . 79 VAL CG1 1 1
3 5900 1 1 79 VAL CG2 C -21.932 4.445 -0.889 1.00 . A A . 79 VAL CG2 1 1
3 5901 1 1 79 VAL H H -20.596 5.988 -2.929 1.00 . A A . 79 VAL H 1 1
3 5902 1 1 79 VAL HA H -23.491 5.509 -3.040 1.00 . A A . 79 VAL HA 1 1
3 5903 1 1 79 VAL HB H -21.946 6.559 -0.675 1.00 . A A . 79 VAL HB 1 1
3 5904 1 1 79 VAL HG11 H -24.571 5.083 -0.855 1.00 . A A . 79 VAL HG11 1 1
3 5905 1 1 79 VAL HG12 H -24.399 6.828 -0.676 1.00 . A A . 79 VAL HG12 1 1
3 5906 1 1 79 VAL HG13 H -23.839 5.751 0.603 1.00 . A A . 79 VAL HG13 1 1
3 5907 1 1 79 VAL HG21 H -21.059 4.346 -1.518 1.00 . A A . 79 VAL HG21 1 1
3 5908 1 1 79 VAL HG22 H -22.640 3.666 -1.128 1.00 . A A . 79 VAL HG22 1 1
3 5909 1 1 79 VAL HG23 H -21.639 4.363 0.146 1.00 . A A . 79 VAL HG23 1 1
3 5910 1 1 79 VAL N N -21.458 5.730 -3.322 1.00 . A A . 79 VAL N 1 1
3 5911 1 1 79 VAL O O -22.271 8.438 -2.314 1.00 . A A . 79 VAL O 1 1
3 5912 1 1 80 GLY C C -25.740 9.587 -3.386 1.00 . A A . 80 GLY C 1 1
3 5913 1 1 80 GLY CA C -24.359 9.246 -3.892 1.00 . A A . 80 GLY CA 1 1
3 5914 1 1 80 GLY H H -24.555 7.138 -3.987 1.00 . A A . 80 GLY H 1 1
3 5915 1 1 80 GLY HA2 H -23.638 9.899 -3.419 1.00 . A A . 80 GLY HA2 1 1
3 5916 1 1 80 GLY HA3 H -24.327 9.406 -4.960 1.00 . A A . 80 GLY HA3 1 1
3 5917 1 1 80 GLY N N -24.005 7.870 -3.616 1.00 . A A . 80 GLY N 1 1
3 5918 1 1 80 GLY O O -26.515 8.690 -3.058 1.00 . A A . 80 GLY O 1 1
3 5919 1 1 81 ASN C C -27.603 10.893 -1.415 1.00 . A A . 81 ASN C 1 1
3 5920 1 1 81 ASN CA C -27.352 11.357 -2.845 1.00 . A A . 81 ASN CA 1 1
3 5921 1 1 81 ASN CB C -28.486 10.882 -3.762 1.00 . A A . 81 ASN CB 1 1
3 5922 1 1 81 ASN CG C -28.633 11.741 -4.998 1.00 . A A . 81 ASN CG 1 1
3 5923 1 1 81 ASN H H -25.380 11.537 -3.612 1.00 . A A . 81 ASN H 1 1
3 5924 1 1 81 ASN HA H -27.330 12.437 -2.854 1.00 . A A . 81 ASN HA 1 1
3 5925 1 1 81 ASN HB2 H -28.285 9.868 -4.076 1.00 . A A . 81 ASN HB2 1 1
3 5926 1 1 81 ASN HB3 H -29.416 10.904 -3.215 1.00 . A A . 81 ASN HB3 1 1
3 5927 1 1 81 ASN HD21 H -29.894 12.939 -4.042 1.00 . A A . 81 ASN HD21 1 1
3 5928 1 1 81 ASN HD22 H -29.550 13.367 -5.682 1.00 . A A . 81 ASN HD22 1 1
3 5929 1 1 81 ASN N N -26.048 10.881 -3.325 1.00 . A A . 81 ASN N 1 1
3 5930 1 1 81 ASN ND2 N -29.440 12.786 -4.898 1.00 . A A . 81 ASN ND2 1 1
3 5931 1 1 81 ASN O O -28.717 10.506 -1.059 1.00 . A A . 81 ASN O 1 1
3 5932 1 1 81 ASN OD1 O -28.033 11.464 -6.038 1.00 . A A . 81 ASN OD1 1 1
3 5933 1 1 82 VAL C C -27.271 11.625 1.646 1.00 . A A . 82 VAL C 1 1
3 5934 1 1 82 VAL CA C -26.631 10.535 0.791 1.00 . A A . 82 VAL CA 1 1
3 5935 1 1 82 VAL CB C -25.225 10.197 1.339 1.00 . A A . 82 VAL CB 1 1
3 5936 1 1 82 VAL CG1 C -25.310 9.242 2.521 1.00 . A A . 82 VAL CG1 1 1
3 5937 1 1 82 VAL CG2 C -24.355 9.602 0.241 1.00 . A A . 82 VAL CG2 1 1
3 5938 1 1 82 VAL H H -25.715 11.315 -0.941 1.00 . A A . 82 VAL H 1 1
3 5939 1 1 82 VAL HA H -27.241 9.647 0.842 1.00 . A A . 82 VAL HA 1 1
3 5940 1 1 82 VAL HB H -24.760 11.115 1.676 1.00 . A A . 82 VAL HB 1 1
3 5941 1 1 82 VAL HG11 H -25.846 9.717 3.328 1.00 . A A . 82 VAL HG11 1 1
3 5942 1 1 82 VAL HG12 H -24.313 8.987 2.850 1.00 . A A . 82 VAL HG12 1 1
3 5943 1 1 82 VAL HG13 H -25.831 8.343 2.221 1.00 . A A . 82 VAL HG13 1 1
3 5944 1 1 82 VAL HG21 H -24.876 8.779 -0.223 1.00 . A A . 82 VAL HG21 1 1
3 5945 1 1 82 VAL HG22 H -23.426 9.248 0.665 1.00 . A A . 82 VAL HG22 1 1
3 5946 1 1 82 VAL HG23 H -24.147 10.358 -0.499 1.00 . A A . 82 VAL HG23 1 1
3 5947 1 1 82 VAL N N -26.559 10.958 -0.601 1.00 . A A . 82 VAL N 1 1
3 5948 1 1 82 VAL O O -27.448 12.755 1.187 1.00 . A A . 82 VAL O 1 1
3 5949 1 1 83 ASP C C -27.210 13.215 4.317 1.00 . A A . 83 ASP C 1 1
3 5950 1 1 83 ASP CA C -28.248 12.240 3.778 1.00 . A A . 83 ASP CA 1 1
3 5951 1 1 83 ASP CB C -28.943 11.525 4.934 1.00 . A A . 83 ASP CB 1 1
3 5952 1 1 83 ASP CG C -29.556 12.494 5.920 1.00 . A A . 83 ASP CG 1 1
3 5953 1 1 83 ASP H H -27.466 10.373 3.187 1.00 . A A . 83 ASP H 1 1
3 5954 1 1 83 ASP HA H -28.983 12.795 3.215 1.00 . A A . 83 ASP HA 1 1
3 5955 1 1 83 ASP HB2 H -29.727 10.895 4.542 1.00 . A A . 83 ASP HB2 1 1
3 5956 1 1 83 ASP HB3 H -28.223 10.915 5.456 1.00 . A A . 83 ASP HB3 1 1
3 5957 1 1 83 ASP N N -27.631 11.283 2.874 1.00 . A A . 83 ASP N 1 1
3 5958 1 1 83 ASP O O -26.081 12.832 4.632 1.00 . A A . 83 ASP O 1 1
3 5959 1 1 83 ASP OD1 O -30.514 13.200 5.548 1.00 . A A . 83 ASP OD1 1 1
3 5960 1 1 83 ASP OD2 O -29.073 12.560 7.064 1.00 . A A . 83 ASP OD2 1 1
3 5961 1 1 84 TYR C C -26.260 15.305 6.359 1.00 . A A . 84 TYR C 1 1
3 5962 1 1 84 TYR CA C -26.732 15.532 4.917 1.00 . A A . 84 TYR CA 1 1
3 5963 1 1 84 TYR CB C -27.446 16.884 4.807 1.00 . A A . 84 TYR CB 1 1
3 5964 1 1 84 TYR CD1 C -29.017 17.147 6.763 1.00 . A A . 84 TYR CD1 1 1
3 5965 1 1 84 TYR CD2 C -29.950 16.612 4.638 1.00 . A A . 84 TYR CD2 1 1
3 5966 1 1 84 TYR CE1 C -30.280 17.134 7.326 1.00 . A A . 84 TYR CE1 1 1
3 5967 1 1 84 TYR CE2 C -31.215 16.594 5.193 1.00 . A A . 84 TYR CE2 1 1
3 5968 1 1 84 TYR CG C -28.831 16.886 5.413 1.00 . A A . 84 TYR CG 1 1
3 5969 1 1 84 TYR CZ C -31.375 16.855 6.536 1.00 . A A . 84 TYR CZ 1 1
3 5970 1 1 84 TYR H H -28.536 14.690 4.210 1.00 . A A . 84 TYR H 1 1
3 5971 1 1 84 TYR HA H -25.870 15.548 4.269 1.00 . A A . 84 TYR HA 1 1
3 5972 1 1 84 TYR HB2 H -26.862 17.635 5.318 1.00 . A A . 84 TYR HB2 1 1
3 5973 1 1 84 TYR HB3 H -27.538 17.151 3.764 1.00 . A A . 84 TYR HB3 1 1
3 5974 1 1 84 TYR HD1 H -28.155 17.368 7.375 1.00 . A A . 84 TYR HD1 1 1
3 5975 1 1 84 TYR HD2 H -29.822 16.408 3.586 1.00 . A A . 84 TYR HD2 1 1
3 5976 1 1 84 TYR HE1 H -30.404 17.340 8.379 1.00 . A A . 84 TYR HE1 1 1
3 5977 1 1 84 TYR HE2 H -32.071 16.377 4.572 1.00 . A A . 84 TYR HE2 1 1
3 5978 1 1 84 TYR HH H -32.685 17.475 7.804 1.00 . A A . 84 TYR HH 1 1
3 5979 1 1 84 TYR N N -27.612 14.470 4.441 1.00 . A A . 84 TYR N 1 1
3 5980 1 1 84 TYR O O -25.292 15.926 6.803 1.00 . A A . 84 TYR O 1 1
3 5981 1 1 84 TYR OH O -32.635 16.824 7.091 1.00 . A A . 84 TYR OH 1 1
3 5982 1 1 85 ALA C C -25.992 12.751 8.632 1.00 . A A . 85 ALA C 1 1
3 5983 1 1 85 ALA CA C -26.571 14.154 8.477 1.00 . A A . 85 ALA CA 1 1
3 5984 1 1 85 ALA CB C -27.773 14.338 9.389 1.00 . A A . 85 ALA CB 1 1
3 5985 1 1 85 ALA H H -27.707 13.955 6.698 1.00 . A A . 85 ALA H 1 1
3 5986 1 1 85 ALA HA H -25.820 14.874 8.766 1.00 . A A . 85 ALA HA 1 1
3 5987 1 1 85 ALA HB1 H -28.530 13.610 9.139 1.00 . A A . 85 ALA HB1 1 1
3 5988 1 1 85 ALA HB2 H -28.175 15.333 9.261 1.00 . A A . 85 ALA HB2 1 1
3 5989 1 1 85 ALA HB3 H -27.469 14.203 10.416 1.00 . A A . 85 ALA HB3 1 1
3 5990 1 1 85 ALA N N -26.939 14.430 7.093 1.00 . A A . 85 ALA N 1 1
3 5991 1 1 85 ALA O O -25.747 12.288 9.749 1.00 . A A . 85 ALA O 1 1
3 5992 1 1 86 CYS C C -23.727 10.747 7.904 1.00 . A A . 86 CYS C 1 1
3 5993 1 1 86 CYS CA C -25.206 10.738 7.527 1.00 . A A . 86 CYS CA 1 1
3 5994 1 1 86 CYS CB C -25.385 10.046 6.170 1.00 . A A . 86 CYS CB 1 1
3 5995 1 1 86 CYS H H -25.949 12.517 6.650 1.00 . A A . 86 CYS H 1 1
3 5996 1 1 86 CYS HA H -25.747 10.177 8.277 1.00 . A A . 86 CYS HA 1 1
3 5997 1 1 86 CYS HB2 H -25.543 10.793 5.407 1.00 . A A . 86 CYS HB2 1 1
3 5998 1 1 86 CYS HB3 H -24.488 9.489 5.941 1.00 . A A . 86 CYS HB3 1 1
3 5999 1 1 86 CYS HG H -26.863 8.284 7.281 1.00 . A A . 86 CYS HG 1 1
3 6000 1 1 86 CYS N N -25.756 12.087 7.510 1.00 . A A . 86 CYS N 1 1
3 6001 1 1 86 CYS O O -22.979 11.656 7.533 1.00 . A A . 86 CYS O 1 1
3 6002 1 1 86 CYS SG S -26.778 8.896 6.103 1.00 . A A . 86 CYS SG 1 1
3 6003 1 1 87 THR C C -21.313 8.404 8.387 1.00 . A A . 87 THR C 1 1
3 6004 1 1 87 THR CA C -21.951 9.596 9.096 1.00 . A A . 87 THR CA 1 1
3 6005 1 1 87 THR CB C -21.859 9.392 10.621 1.00 . A A . 87 THR CB 1 1
3 6006 1 1 87 THR CG2 C -22.071 10.706 11.357 1.00 . A A . 87 THR CG2 1 1
3 6007 1 1 87 THR H H -23.992 9.081 8.961 1.00 . A A . 87 THR H 1 1
3 6008 1 1 87 THR HA H -21.414 10.499 8.832 1.00 . A A . 87 THR HA 1 1
3 6009 1 1 87 THR HB H -20.873 9.016 10.861 1.00 . A A . 87 THR HB 1 1
3 6010 1 1 87 THR HG1 H -23.705 8.661 10.672 1.00 . A A . 87 THR HG1 1 1
3 6011 1 1 87 THR HG21 H -23.070 11.071 11.164 1.00 . A A . 87 THR HG21 1 1
3 6012 1 1 87 THR HG22 H -21.349 11.432 11.014 1.00 . A A . 87 THR HG22 1 1
3 6013 1 1 87 THR HG23 H -21.944 10.548 12.417 1.00 . A A . 87 THR HG23 1 1
3 6014 1 1 87 THR N N -23.329 9.744 8.668 1.00 . A A . 87 THR N 1 1
3 6015 1 1 87 THR O O -22.015 7.477 7.977 1.00 . A A . 87 THR O 1 1
3 6016 1 1 87 THR OG1 O -22.840 8.436 11.051 1.00 . A A . 87 THR OG1 1 1
3 6017 1 1 88 PRO C C -19.524 5.964 8.216 1.00 . A A . 88 PRO C 1 1
3 6018 1 1 88 PRO CA C -19.271 7.315 7.551 1.00 . A A . 88 PRO CA 1 1
3 6019 1 1 88 PRO CB C -17.792 7.708 7.667 1.00 . A A . 88 PRO CB 1 1
3 6020 1 1 88 PRO CD C -19.064 9.464 8.674 1.00 . A A . 88 PRO CD 1 1
3 6021 1 1 88 PRO CG C -17.740 8.763 8.723 1.00 . A A . 88 PRO CG 1 1
3 6022 1 1 88 PRO HA H -19.548 7.253 6.507 1.00 . A A . 88 PRO HA 1 1
3 6023 1 1 88 PRO HB2 H -17.210 6.841 7.944 1.00 . A A . 88 PRO HB2 1 1
3 6024 1 1 88 PRO HB3 H -17.445 8.088 6.715 1.00 . A A . 88 PRO HB3 1 1
3 6025 1 1 88 PRO HD2 H -19.342 9.823 9.652 1.00 . A A . 88 PRO HD2 1 1
3 6026 1 1 88 PRO HD3 H -19.036 10.279 7.967 1.00 . A A . 88 PRO HD3 1 1
3 6027 1 1 88 PRO HG2 H -17.591 8.308 9.691 1.00 . A A . 88 PRO HG2 1 1
3 6028 1 1 88 PRO HG3 H -16.940 9.457 8.506 1.00 . A A . 88 PRO HG3 1 1
3 6029 1 1 88 PRO N N -19.982 8.407 8.223 1.00 . A A . 88 PRO N 1 1
3 6030 1 1 88 PRO O O -19.651 4.943 7.537 1.00 . A A . 88 PRO O 1 1
3 6031 1 1 89 GLU C C -21.190 4.116 9.969 1.00 . A A . 89 GLU C 1 1
3 6032 1 1 89 GLU CA C -19.850 4.757 10.309 1.00 . A A . 89 GLU CA 1 1
3 6033 1 1 89 GLU CB C -19.785 5.048 11.810 1.00 . A A . 89 GLU CB 1 1
3 6034 1 1 89 GLU CD C -18.254 6.997 12.308 1.00 . A A . 89 GLU CD 1 1
3 6035 1 1 89 GLU CG C -18.414 5.492 12.284 1.00 . A A . 89 GLU CG 1 1
3 6036 1 1 89 GLU H H -19.536 6.830 10.020 1.00 . A A . 89 GLU H 1 1
3 6037 1 1 89 GLU HA H -19.065 4.061 10.057 1.00 . A A . 89 GLU HA 1 1
3 6038 1 1 89 GLU HB2 H -20.494 5.827 12.048 1.00 . A A . 89 GLU HB2 1 1
3 6039 1 1 89 GLU HB3 H -20.055 4.152 12.350 1.00 . A A . 89 GLU HB3 1 1
3 6040 1 1 89 GLU HG2 H -18.258 5.116 13.284 1.00 . A A . 89 GLU HG2 1 1
3 6041 1 1 89 GLU HG3 H -17.667 5.076 11.624 1.00 . A A . 89 GLU HG3 1 1
3 6042 1 1 89 GLU N N -19.622 5.974 9.540 1.00 . A A . 89 GLU N 1 1
3 6043 1 1 89 GLU O O -21.244 2.934 9.636 1.00 . A A . 89 GLU O 1 1
3 6044 1 1 89 GLU OE1 O -18.948 7.693 11.539 1.00 . A A . 89 GLU OE1 1 1
3 6045 1 1 89 GLU OE2 O -17.418 7.489 13.096 1.00 . A A . 89 GLU OE2 1 1
3 6046 1 1 90 GLU C C -23.719 3.912 8.297 1.00 . A A . 90 GLU C 1 1
3 6047 1 1 90 GLU CA C -23.599 4.392 9.739 1.00 . A A . 90 GLU CA 1 1
3 6048 1 1 90 GLU CB C -24.659 5.460 10.030 1.00 . A A . 90 GLU CB 1 1
3 6049 1 1 90 GLU CD C -25.777 7.590 9.293 1.00 . A A . 90 GLU CD 1 1
3 6050 1 1 90 GLU CG C -24.833 6.476 8.916 1.00 . A A . 90 GLU CG 1 1
3 6051 1 1 90 GLU H H -22.146 5.856 10.243 1.00 . A A . 90 GLU H 1 1
3 6052 1 1 90 GLU HA H -23.767 3.553 10.389 1.00 . A A . 90 GLU HA 1 1
3 6053 1 1 90 GLU HB2 H -25.610 4.973 10.193 1.00 . A A . 90 GLU HB2 1 1
3 6054 1 1 90 GLU HB3 H -24.380 5.989 10.930 1.00 . A A . 90 GLU HB3 1 1
3 6055 1 1 90 GLU HG2 H -23.870 6.905 8.680 1.00 . A A . 90 GLU HG2 1 1
3 6056 1 1 90 GLU HG3 H -25.223 5.973 8.042 1.00 . A A . 90 GLU HG3 1 1
3 6057 1 1 90 GLU N N -22.260 4.905 10.019 1.00 . A A . 90 GLU N 1 1
3 6058 1 1 90 GLU O O -24.573 3.083 7.981 1.00 . A A . 90 GLU O 1 1
3 6059 1 1 90 GLU OE1 O -25.341 8.531 9.982 1.00 . A A . 90 GLU OE1 1 1
3 6060 1 1 90 GLU OE2 O -26.956 7.537 8.892 1.00 . A A . 90 GLU OE2 1 1
3 6061 1 1 91 VAL C C -22.115 2.751 5.784 1.00 . A A . 91 VAL C 1 1
3 6062 1 1 91 VAL CA C -22.869 4.056 6.029 1.00 . A A . 91 VAL CA 1 1
3 6063 1 1 91 VAL CB C -22.269 5.186 5.158 1.00 . A A . 91 VAL CB 1 1
3 6064 1 1 91 VAL CG1 C -22.085 4.733 3.712 1.00 . A A . 91 VAL CG1 1 1
3 6065 1 1 91 VAL CG2 C -23.156 6.421 5.218 1.00 . A A . 91 VAL CG2 1 1
3 6066 1 1 91 VAL H H -22.192 5.072 7.753 1.00 . A A . 91 VAL H 1 1
3 6067 1 1 91 VAL HA H -23.899 3.919 5.740 1.00 . A A . 91 VAL HA 1 1
3 6068 1 1 91 VAL HB H -21.300 5.445 5.559 1.00 . A A . 91 VAL HB 1 1
3 6069 1 1 91 VAL HG11 H -21.612 5.522 3.145 1.00 . A A . 91 VAL HG11 1 1
3 6070 1 1 91 VAL HG12 H -23.049 4.508 3.281 1.00 . A A . 91 VAL HG12 1 1
3 6071 1 1 91 VAL HG13 H -21.463 3.850 3.688 1.00 . A A . 91 VAL HG13 1 1
3 6072 1 1 91 VAL HG21 H -24.079 6.226 4.692 1.00 . A A . 91 VAL HG21 1 1
3 6073 1 1 91 VAL HG22 H -22.648 7.256 4.758 1.00 . A A . 91 VAL HG22 1 1
3 6074 1 1 91 VAL HG23 H -23.374 6.657 6.252 1.00 . A A . 91 VAL HG23 1 1
3 6075 1 1 91 VAL N N -22.855 4.424 7.435 1.00 . A A . 91 VAL N 1 1
3 6076 1 1 91 VAL O O -22.636 1.837 5.141 1.00 . A A . 91 VAL O 1 1
3 6077 1 1 92 GLN C C -20.638 0.246 6.896 1.00 . A A . 92 GLN C 1 1
3 6078 1 1 92 GLN CA C -20.089 1.447 6.135 1.00 . A A . 92 GLN CA 1 1
3 6079 1 1 92 GLN CB C -18.621 1.697 6.517 1.00 . A A . 92 GLN CB 1 1
3 6080 1 1 92 GLN CD C -16.977 2.052 8.404 1.00 . A A . 92 GLN CD 1 1
3 6081 1 1 92 GLN CG C -18.412 2.191 7.941 1.00 . A A . 92 GLN CG 1 1
3 6082 1 1 92 GLN H H -20.573 3.373 6.905 1.00 . A A . 92 GLN H 1 1
3 6083 1 1 92 GLN HA H -20.126 1.215 5.079 1.00 . A A . 92 GLN HA 1 1
3 6084 1 1 92 GLN HB2 H -18.072 0.773 6.402 1.00 . A A . 92 GLN HB2 1 1
3 6085 1 1 92 GLN HB3 H -18.205 2.431 5.840 1.00 . A A . 92 GLN HB3 1 1
3 6086 1 1 92 GLN HE21 H -17.164 3.674 9.532 1.00 . A A . 92 GLN HE21 1 1
3 6087 1 1 92 GLN HE22 H -15.616 2.910 9.565 1.00 . A A . 92 GLN HE22 1 1
3 6088 1 1 92 GLN HG2 H -18.676 3.237 7.985 1.00 . A A . 92 GLN HG2 1 1
3 6089 1 1 92 GLN HG3 H -19.049 1.628 8.606 1.00 . A A . 92 GLN HG3 1 1
3 6090 1 1 92 GLN N N -20.910 2.643 6.337 1.00 . A A . 92 GLN N 1 1
3 6091 1 1 92 GLN NE2 N -16.544 2.968 9.256 1.00 . A A . 92 GLN NE2 1 1
3 6092 1 1 92 GLN O O -20.549 -0.880 6.415 1.00 . A A . 92 GLN O 1 1
3 6093 1 1 92 GLN OE1 O -16.262 1.136 7.999 1.00 . A A . 92 GLN OE1 1 1
3 6094 1 1 93 GLN C C -23.100 -1.107 8.269 1.00 . A A . 93 GLN C 1 1
3 6095 1 1 93 GLN CA C -21.772 -0.631 8.850 1.00 . A A . 93 GLN CA 1 1
3 6096 1 1 93 GLN CB C -21.943 -0.247 10.325 1.00 . A A . 93 GLN CB 1 1
3 6097 1 1 93 GLN CD C -23.706 0.512 11.965 1.00 . A A . 93 GLN CD 1 1
3 6098 1 1 93 GLN CG C -23.106 0.687 10.585 1.00 . A A . 93 GLN CG 1 1
3 6099 1 1 93 GLN H H -21.312 1.398 8.394 1.00 . A A . 93 GLN H 1 1
3 6100 1 1 93 GLN HA H -21.063 -1.440 8.785 1.00 . A A . 93 GLN HA 1 1
3 6101 1 1 93 GLN HB2 H -22.098 -1.145 10.904 1.00 . A A . 93 GLN HB2 1 1
3 6102 1 1 93 GLN HB3 H -21.040 0.238 10.665 1.00 . A A . 93 GLN HB3 1 1
3 6103 1 1 93 GLN HE21 H -21.916 0.117 12.724 1.00 . A A . 93 GLN HE21 1 1
3 6104 1 1 93 GLN HE22 H -23.233 0.094 13.844 1.00 . A A . 93 GLN HE22 1 1
3 6105 1 1 93 GLN HG2 H -22.753 1.700 10.492 1.00 . A A . 93 GLN HG2 1 1
3 6106 1 1 93 GLN HG3 H -23.871 0.503 9.845 1.00 . A A . 93 GLN HG3 1 1
3 6107 1 1 93 GLN N N -21.232 0.476 8.062 1.00 . A A . 93 GLN N 1 1
3 6108 1 1 93 GLN NE2 N -22.869 0.209 12.941 1.00 . A A . 93 GLN NE2 1 1
3 6109 1 1 93 GLN O O -23.462 -2.275 8.406 1.00 . A A . 93 GLN O 1 1
3 6110 1 1 93 GLN OE1 O -24.917 0.650 12.148 1.00 . A A . 93 GLN OE1 1 1
3 6111 1 1 94 HIS C C -24.894 -1.420 5.783 1.00 . A A . 94 HIS C 1 1
3 6112 1 1 94 HIS CA C -25.104 -0.544 7.004 1.00 . A A . 94 HIS CA 1 1
3 6113 1 1 94 HIS CB C -25.881 0.711 6.598 1.00 . A A . 94 HIS CB 1 1
3 6114 1 1 94 HIS CD2 C -28.283 0.207 7.439 1.00 . A A . 94 HIS CD2 1 1
3 6115 1 1 94 HIS CE1 C -28.530 1.942 8.753 1.00 . A A . 94 HIS CE1 1 1
3 6116 1 1 94 HIS CG C -27.139 0.929 7.378 1.00 . A A . 94 HIS CG 1 1
3 6117 1 1 94 HIS H H -23.471 0.714 7.530 1.00 . A A . 94 HIS H 1 1
3 6118 1 1 94 HIS HA H -25.679 -1.092 7.735 1.00 . A A . 94 HIS HA 1 1
3 6119 1 1 94 HIS HB2 H -25.257 1.579 6.736 1.00 . A A . 94 HIS HB2 1 1
3 6120 1 1 94 HIS HB3 H -26.150 0.634 5.555 1.00 . A A . 94 HIS HB3 1 1
3 6121 1 1 94 HIS HD1 H -26.673 2.726 8.379 1.00 . A A . 94 HIS HD1 1 1
3 6122 1 1 94 HIS HD2 H -28.489 -0.711 6.905 1.00 . A A . 94 HIS HD2 1 1
3 6123 1 1 94 HIS HE1 H -28.946 2.650 9.452 1.00 . A A . 94 HIS HE1 1 1
3 6124 1 1 94 HIS N N -23.816 -0.201 7.610 1.00 . A A . 94 HIS N 1 1
3 6125 1 1 94 HIS ND1 N -27.327 2.008 8.212 1.00 . A A . 94 HIS ND1 1 1
3 6126 1 1 94 HIS NE2 N -29.133 0.858 8.300 1.00 . A A . 94 HIS NE2 1 1
3 6127 1 1 94 HIS O O -25.590 -2.413 5.587 1.00 . A A . 94 HIS O 1 1
3 6128 1 1 95 PHE C C -22.805 -3.052 4.076 1.00 . A A . 95 PHE C 1 1
3 6129 1 1 95 PHE CA C -23.610 -1.798 3.759 1.00 . A A . 95 PHE CA 1 1
3 6130 1 1 95 PHE CB C -22.848 -0.906 2.775 1.00 . A A . 95 PHE CB 1 1
3 6131 1 1 95 PHE CD1 C -25.002 0.358 2.429 1.00 . A A . 95 PHE CD1 1 1
3 6132 1 1 95 PHE CD2 C -22.952 1.422 1.839 1.00 . A A . 95 PHE CD2 1 1
3 6133 1 1 95 PHE CE1 C -25.706 1.471 2.025 1.00 . A A . 95 PHE CE1 1 1
3 6134 1 1 95 PHE CE2 C -23.654 2.542 1.435 1.00 . A A . 95 PHE CE2 1 1
3 6135 1 1 95 PHE CG C -23.616 0.318 2.342 1.00 . A A . 95 PHE CG 1 1
3 6136 1 1 95 PHE CZ C -25.032 2.566 1.527 1.00 . A A . 95 PHE CZ 1 1
3 6137 1 1 95 PHE H H -23.377 -0.259 5.195 1.00 . A A . 95 PHE H 1 1
3 6138 1 1 95 PHE HA H -24.547 -2.094 3.312 1.00 . A A . 95 PHE HA 1 1
3 6139 1 1 95 PHE HB2 H -21.930 -0.573 3.234 1.00 . A A . 95 PHE HB2 1 1
3 6140 1 1 95 PHE HB3 H -22.613 -1.481 1.890 1.00 . A A . 95 PHE HB3 1 1
3 6141 1 1 95 PHE HD1 H -25.534 -0.497 2.821 1.00 . A A . 95 PHE HD1 1 1
3 6142 1 1 95 PHE HD2 H -21.874 1.405 1.765 1.00 . A A . 95 PHE HD2 1 1
3 6143 1 1 95 PHE HE1 H -26.783 1.481 2.096 1.00 . A A . 95 PHE HE1 1 1
3 6144 1 1 95 PHE HE2 H -23.127 3.397 1.044 1.00 . A A . 95 PHE HE2 1 1
3 6145 1 1 95 PHE HZ H -25.580 3.440 1.210 1.00 . A A . 95 PHE HZ 1 1
3 6146 1 1 95 PHE N N -23.913 -1.053 4.974 1.00 . A A . 95 PHE N 1 1
3 6147 1 1 95 PHE O O -22.713 -3.967 3.258 1.00 . A A . 95 PHE O 1 1
3 6148 1 1 96 GLN C C -22.309 -5.486 5.839 1.00 . A A . 96 GLN C 1 1
3 6149 1 1 96 GLN CA C -21.452 -4.228 5.745 1.00 . A A . 96 GLN CA 1 1
3 6150 1 1 96 GLN CB C -20.828 -3.917 7.107 1.00 . A A . 96 GLN CB 1 1
3 6151 1 1 96 GLN CD C -18.911 -4.314 8.711 1.00 . A A . 96 GLN CD 1 1
3 6152 1 1 96 GLN CG C -19.583 -4.735 7.417 1.00 . A A . 96 GLN CG 1 1
3 6153 1 1 96 GLN H H -22.388 -2.336 5.892 1.00 . A A . 96 GLN H 1 1
3 6154 1 1 96 GLN HA H -20.664 -4.391 5.023 1.00 . A A . 96 GLN HA 1 1
3 6155 1 1 96 GLN HB2 H -20.560 -2.870 7.135 1.00 . A A . 96 GLN HB2 1 1
3 6156 1 1 96 GLN HB3 H -21.563 -4.110 7.875 1.00 . A A . 96 GLN HB3 1 1
3 6157 1 1 96 GLN HE21 H -18.143 -6.130 8.934 1.00 . A A . 96 GLN HE21 1 1
3 6158 1 1 96 GLN HE22 H -17.755 -4.991 10.174 1.00 . A A . 96 GLN HE22 1 1
3 6159 1 1 96 GLN HG2 H -19.864 -5.778 7.496 1.00 . A A . 96 GLN HG2 1 1
3 6160 1 1 96 GLN HG3 H -18.879 -4.616 6.607 1.00 . A A . 96 GLN HG3 1 1
3 6161 1 1 96 GLN N N -22.254 -3.093 5.288 1.00 . A A . 96 GLN N 1 1
3 6162 1 1 96 GLN NE2 N -18.199 -5.238 9.335 1.00 . A A . 96 GLN NE2 1 1
3 6163 1 1 96 GLN O O -21.801 -6.609 5.777 1.00 . A A . 96 GLN O 1 1
3 6164 1 1 96 GLN OE1 O -19.023 -3.165 9.142 1.00 . A A . 96 GLN OE1 1 1
3 6165 1 1 97 SER C C -24.598 -7.159 4.759 1.00 . A A . 97 SER C 1 1
3 6166 1 1 97 SER CA C -24.551 -6.385 6.078 1.00 . A A . 97 SER CA 1 1
3 6167 1 1 97 SER CB C -25.934 -5.839 6.428 1.00 . A A . 97 SER CB 1 1
3 6168 1 1 97 SER H H -23.947 -4.367 6.038 1.00 . A A . 97 SER H 1 1
3 6169 1 1 97 SER HA H -24.221 -7.046 6.865 1.00 . A A . 97 SER HA 1 1
3 6170 1 1 97 SER HB2 H -26.324 -5.292 5.582 1.00 . A A . 97 SER HB2 1 1
3 6171 1 1 97 SER HB3 H -26.596 -6.657 6.668 1.00 . A A . 97 SER HB3 1 1
3 6172 1 1 97 SER HG H -25.459 -5.427 8.290 1.00 . A A . 97 SER HG 1 1
3 6173 1 1 97 SER N N -23.610 -5.286 5.986 1.00 . A A . 97 SER N 1 1
3 6174 1 1 97 SER O O -24.771 -8.379 4.744 1.00 . A A . 97 SER O 1 1
3 6175 1 1 97 SER OG O -25.859 -4.961 7.544 1.00 . A A . 97 SER OG 1 1
3 6176 1 1 98 CYS C C -23.017 -7.390 1.886 1.00 . A A . 98 CYS C 1 1
3 6177 1 1 98 CYS CA C -24.436 -7.054 2.335 1.00 . A A . 98 CYS CA 1 1
3 6178 1 1 98 CYS CB C -25.104 -6.117 1.326 1.00 . A A . 98 CYS CB 1 1
3 6179 1 1 98 CYS H H -24.263 -5.475 3.733 1.00 . A A . 98 CYS H 1 1
3 6180 1 1 98 CYS HA H -25.005 -7.969 2.400 1.00 . A A . 98 CYS HA 1 1
3 6181 1 1 98 CYS HB2 H -24.422 -5.317 1.082 1.00 . A A . 98 CYS HB2 1 1
3 6182 1 1 98 CYS HB3 H -25.336 -6.673 0.427 1.00 . A A . 98 CYS HB3 1 1
3 6183 1 1 98 CYS HG H -26.980 -4.407 1.065 1.00 . A A . 98 CYS HG 1 1
3 6184 1 1 98 CYS N N -24.418 -6.442 3.656 1.00 . A A . 98 CYS N 1 1
3 6185 1 1 98 CYS O O -22.764 -8.452 1.313 1.00 . A A . 98 CYS O 1 1
3 6186 1 1 98 CYS SG S -26.639 -5.367 1.920 1.00 . A A . 98 CYS SG 1 1
3 6187 1 1 99 GLY C C -19.762 -6.087 2.787 1.00 . A A . 99 GLY C 1 1
3 6188 1 1 99 GLY CA C -20.717 -6.693 1.785 1.00 . A A . 99 GLY CA 1 1
3 6189 1 1 99 GLY H H -22.348 -5.659 2.636 1.00 . A A . 99 GLY H 1 1
3 6190 1 1 99 GLY HA2 H -20.528 -7.754 1.715 1.00 . A A . 99 GLY HA2 1 1
3 6191 1 1 99 GLY HA3 H -20.543 -6.239 0.820 1.00 . A A . 99 GLY HA3 1 1
3 6192 1 1 99 GLY N N -22.094 -6.483 2.164 1.00 . A A . 99 GLY N 1 1
3 6193 1 1 99 GLY O O -19.922 -4.933 3.179 1.00 . A A . 99 GLY O 1 1
3 6194 1 1 100 THR C C -17.038 -5.188 3.665 1.00 . A A . 100 THR C 1 1
3 6195 1 1 100 THR CA C -17.799 -6.412 4.180 1.00 . A A . 100 THR CA 1 1
3 6196 1 1 100 THR CB C -16.810 -7.542 4.497 1.00 . A A . 100 THR CB 1 1
3 6197 1 1 100 THR CG2 C -16.363 -7.491 5.949 1.00 . A A . 100 THR CG2 1 1
3 6198 1 1 100 THR H H -18.729 -7.789 2.890 1.00 . A A . 100 THR H 1 1
3 6199 1 1 100 THR HA H -18.315 -6.148 5.088 1.00 . A A . 100 THR HA 1 1
3 6200 1 1 100 THR HB H -15.943 -7.434 3.862 1.00 . A A . 100 THR HB 1 1
3 6201 1 1 100 THR HG1 H -16.766 -9.502 4.254 1.00 . A A . 100 THR HG1 1 1
3 6202 1 1 100 THR HG21 H -17.217 -7.632 6.596 1.00 . A A . 100 THR HG21 1 1
3 6203 1 1 100 THR HG22 H -15.911 -6.533 6.154 1.00 . A A . 100 THR HG22 1 1
3 6204 1 1 100 THR HG23 H -15.643 -8.276 6.129 1.00 . A A . 100 THR HG23 1 1
3 6205 1 1 100 THR N N -18.786 -6.869 3.219 1.00 . A A . 100 THR N 1 1
3 6206 1 1 100 THR O O -16.790 -5.054 2.467 1.00 . A A . 100 THR O 1 1
3 6207 1 1 100 THR OG1 O -17.432 -8.806 4.230 1.00 . A A . 100 THR OG1 1 1
3 6208 1 1 101 VAL C C -14.517 -3.115 4.753 1.00 . A A . 101 VAL C 1 1
3 6209 1 1 101 VAL CA C -15.952 -3.084 4.227 1.00 . A A . 101 VAL CA 1 1
3 6210 1 1 101 VAL CB C -16.684 -1.832 4.779 1.00 . A A . 101 VAL CB 1 1
3 6211 1 1 101 VAL CG1 C -17.060 -2.020 6.243 1.00 . A A . 101 VAL CG1 1 1
3 6212 1 1 101 VAL CG2 C -15.839 -0.575 4.607 1.00 . A A . 101 VAL CG2 1 1
3 6213 1 1 101 VAL H H -16.871 -4.475 5.522 1.00 . A A . 101 VAL H 1 1
3 6214 1 1 101 VAL HA H -15.932 -3.015 3.150 1.00 . A A . 101 VAL HA 1 1
3 6215 1 1 101 VAL HB H -17.595 -1.702 4.216 1.00 . A A . 101 VAL HB 1 1
3 6216 1 1 101 VAL HG11 H -17.929 -2.656 6.312 1.00 . A A . 101 VAL HG11 1 1
3 6217 1 1 101 VAL HG12 H -17.279 -1.060 6.684 1.00 . A A . 101 VAL HG12 1 1
3 6218 1 1 101 VAL HG13 H -16.238 -2.480 6.769 1.00 . A A . 101 VAL HG13 1 1
3 6219 1 1 101 VAL HG21 H -16.449 0.297 4.789 1.00 . A A . 101 VAL HG21 1 1
3 6220 1 1 101 VAL HG22 H -15.452 -0.538 3.601 1.00 . A A . 101 VAL HG22 1 1
3 6221 1 1 101 VAL HG23 H -15.018 -0.592 5.307 1.00 . A A . 101 VAL HG23 1 1
3 6222 1 1 101 VAL N N -16.666 -4.303 4.579 1.00 . A A . 101 VAL N 1 1
3 6223 1 1 101 VAL O O -14.277 -3.457 5.909 1.00 . A A . 101 VAL O 1 1
3 6224 1 1 102 ASN C C -11.752 -1.319 4.564 1.00 . A A . 102 ASN C 1 1
3 6225 1 1 102 ASN CA C -12.158 -2.757 4.283 1.00 . A A . 102 ASN CA 1 1
3 6226 1 1 102 ASN CB C -11.257 -3.350 3.190 1.00 . A A . 102 ASN CB 1 1
3 6227 1 1 102 ASN CG C -9.810 -3.493 3.630 1.00 . A A . 102 ASN CG 1 1
3 6228 1 1 102 ASN H H -13.809 -2.580 2.958 1.00 . A A . 102 ASN H 1 1
3 6229 1 1 102 ASN HA H -12.051 -3.336 5.189 1.00 . A A . 102 ASN HA 1 1
3 6230 1 1 102 ASN HB2 H -11.624 -4.326 2.919 1.00 . A A . 102 ASN HB2 1 1
3 6231 1 1 102 ASN HB3 H -11.286 -2.704 2.327 1.00 . A A . 102 ASN HB3 1 1
3 6232 1 1 102 ASN HD21 H -10.157 -5.327 4.305 1.00 . A A . 102 ASN HD21 1 1
3 6233 1 1 102 ASN HD22 H -8.542 -4.751 4.497 1.00 . A A . 102 ASN HD22 1 1
3 6234 1 1 102 ASN N N -13.563 -2.793 3.888 1.00 . A A . 102 ASN N 1 1
3 6235 1 1 102 ASN ND2 N -9.470 -4.639 4.201 1.00 . A A . 102 ASN ND2 1 1
3 6236 1 1 102 ASN O O -11.098 -1.025 5.563 1.00 . A A . 102 ASN O 1 1
3 6237 1 1 102 ASN OD1 O -8.996 -2.588 3.446 1.00 . A A . 102 ASN OD1 1 1
3 6238 1 1 103 ARG C C -13.060 1.824 3.346 1.00 . A A . 103 ARG C 1 1
3 6239 1 1 103 ARG CA C -11.863 0.997 3.797 1.00 . A A . 103 ARG CA 1 1
3 6240 1 1 103 ARG CB C -10.632 1.377 2.963 1.00 . A A . 103 ARG CB 1 1
3 6241 1 1 103 ARG CD C -8.838 1.628 4.703 1.00 . A A . 103 ARG CD 1 1
3 6242 1 1 103 ARG CG C -9.325 0.826 3.504 1.00 . A A . 103 ARG CG 1 1
3 6243 1 1 103 ARG CZ C -7.693 1.069 6.811 1.00 . A A . 103 ARG CZ 1 1
3 6244 1 1 103 ARG H H -12.675 -0.727 2.890 1.00 . A A . 103 ARG H 1 1
3 6245 1 1 103 ARG HA H -11.670 1.203 4.837 1.00 . A A . 103 ARG HA 1 1
3 6246 1 1 103 ARG HB2 H -10.762 1.002 1.958 1.00 . A A . 103 ARG HB2 1 1
3 6247 1 1 103 ARG HB3 H -10.554 2.454 2.926 1.00 . A A . 103 ARG HB3 1 1
3 6248 1 1 103 ARG HD2 H -8.359 2.532 4.350 1.00 . A A . 103 ARG HD2 1 1
3 6249 1 1 103 ARG HD3 H -9.683 1.891 5.318 1.00 . A A . 103 ARG HD3 1 1
3 6250 1 1 103 ARG HE H -7.360 0.175 5.051 1.00 . A A . 103 ARG HE 1 1
3 6251 1 1 103 ARG HG2 H -9.478 -0.200 3.809 1.00 . A A . 103 ARG HG2 1 1
3 6252 1 1 103 ARG HG3 H -8.577 0.863 2.723 1.00 . A A . 103 ARG HG3 1 1
3 6253 1 1 103 ARG HH11 H -9.073 2.550 6.960 1.00 . A A . 103 ARG HH11 1 1
3 6254 1 1 103 ARG HH12 H -8.257 2.145 8.438 1.00 . A A . 103 ARG HH12 1 1
3 6255 1 1 103 ARG HH21 H -6.269 -0.365 6.989 1.00 . A A . 103 ARG HH21 1 1
3 6256 1 1 103 ARG HH22 H -6.660 0.477 8.454 1.00 . A A . 103 ARG HH22 1 1
3 6257 1 1 103 ARG N N -12.159 -0.423 3.668 1.00 . A A . 103 ARG N 1 1
3 6258 1 1 103 ARG NE N -7.882 0.874 5.508 1.00 . A A . 103 ARG NE 1 1
3 6259 1 1 103 ARG NH1 N -8.396 1.997 7.453 1.00 . A A . 103 ARG NH1 1 1
3 6260 1 1 103 ARG NH2 N -6.801 0.336 7.470 1.00 . A A . 103 ARG NH2 1 1
3 6261 1 1 103 ARG O O -13.835 1.387 2.491 1.00 . A A . 103 ARG O 1 1
3 6262 1 1 104 VAL C C -13.858 5.354 3.690 1.00 . A A . 104 VAL C 1 1
3 6263 1 1 104 VAL CA C -14.311 3.897 3.581 1.00 . A A . 104 VAL CA 1 1
3 6264 1 1 104 VAL CB C -15.555 3.672 4.482 1.00 . A A . 104 VAL CB 1 1
3 6265 1 1 104 VAL CG1 C -15.190 3.798 5.954 1.00 . A A . 104 VAL CG1 1 1
3 6266 1 1 104 VAL CG2 C -16.665 4.651 4.126 1.00 . A A . 104 VAL CG2 1 1
3 6267 1 1 104 VAL H H -12.575 3.285 4.622 1.00 . A A . 104 VAL H 1 1
3 6268 1 1 104 VAL HA H -14.591 3.694 2.557 1.00 . A A . 104 VAL HA 1 1
3 6269 1 1 104 VAL HB H -15.926 2.671 4.308 1.00 . A A . 104 VAL HB 1 1
3 6270 1 1 104 VAL HG11 H -14.846 4.804 6.151 1.00 . A A . 104 VAL HG11 1 1
3 6271 1 1 104 VAL HG12 H -14.407 3.093 6.195 1.00 . A A . 104 VAL HG12 1 1
3 6272 1 1 104 VAL HG13 H -16.059 3.592 6.562 1.00 . A A . 104 VAL HG13 1 1
3 6273 1 1 104 VAL HG21 H -16.322 5.658 4.310 1.00 . A A . 104 VAL HG21 1 1
3 6274 1 1 104 VAL HG22 H -17.534 4.449 4.734 1.00 . A A . 104 VAL HG22 1 1
3 6275 1 1 104 VAL HG23 H -16.920 4.542 3.081 1.00 . A A . 104 VAL HG23 1 1
3 6276 1 1 104 VAL N N -13.215 3.002 3.930 1.00 . A A . 104 VAL N 1 1
3 6277 1 1 104 VAL O O -13.159 5.731 4.627 1.00 . A A . 104 VAL O 1 1
3 6278 1 1 105 THR C C -15.132 8.408 2.488 1.00 . A A . 105 THR C 1 1
3 6279 1 1 105 THR CA C -13.879 7.566 2.702 1.00 . A A . 105 THR CA 1 1
3 6280 1 1 105 THR CB C -12.859 7.870 1.594 1.00 . A A . 105 THR CB 1 1
3 6281 1 1 105 THR CG2 C -12.061 9.119 1.924 1.00 . A A . 105 THR CG2 1 1
3 6282 1 1 105 THR H H -14.759 5.792 1.965 1.00 . A A . 105 THR H 1 1
3 6283 1 1 105 THR HA H -13.439 7.814 3.658 1.00 . A A . 105 THR HA 1 1
3 6284 1 1 105 THR HB H -13.391 8.030 0.666 1.00 . A A . 105 THR HB 1 1
3 6285 1 1 105 THR HG1 H -11.972 6.234 2.251 1.00 . A A . 105 THR HG1 1 1
3 6286 1 1 105 THR HG21 H -11.399 8.914 2.752 1.00 . A A . 105 THR HG21 1 1
3 6287 1 1 105 THR HG22 H -12.739 9.915 2.192 1.00 . A A . 105 THR HG22 1 1
3 6288 1 1 105 THR HG23 H -11.480 9.414 1.063 1.00 . A A . 105 THR HG23 1 1
3 6289 1 1 105 THR N N -14.231 6.156 2.711 1.00 . A A . 105 THR N 1 1
3 6290 1 1 105 THR O O -15.908 8.140 1.570 1.00 . A A . 105 THR O 1 1
3 6291 1 1 105 THR OG1 O -11.967 6.756 1.440 1.00 . A A . 105 THR OG1 1 1
3 6292 1 1 106 ILE C C -16.120 11.724 3.035 1.00 . A A . 106 ILE C 1 1
3 6293 1 1 106 ILE CA C -16.516 10.261 3.236 1.00 . A A . 106 ILE CA 1 1
3 6294 1 1 106 ILE CB C -17.411 10.133 4.493 1.00 . A A . 106 ILE CB 1 1
3 6295 1 1 106 ILE CD1 C -19.800 10.503 5.304 1.00 . A A . 106 ILE CD1 1 1
3 6296 1 1 106 ILE CG1 C -18.741 10.866 4.289 1.00 . A A . 106 ILE CG1 1 1
3 6297 1 1 106 ILE CG2 C -16.685 10.664 5.723 1.00 . A A . 106 ILE CG2 1 1
3 6298 1 1 106 ILE H H -14.686 9.573 4.054 1.00 . A A . 106 ILE H 1 1
3 6299 1 1 106 ILE HA H -17.089 9.934 2.379 1.00 . A A . 106 ILE HA 1 1
3 6300 1 1 106 ILE HB H -17.610 9.085 4.654 1.00 . A A . 106 ILE HB 1 1
3 6301 1 1 106 ILE HD11 H -19.701 11.139 6.173 1.00 . A A . 106 ILE HD11 1 1
3 6302 1 1 106 ILE HD12 H -19.679 9.472 5.598 1.00 . A A . 106 ILE HD12 1 1
3 6303 1 1 106 ILE HD13 H -20.776 10.640 4.867 1.00 . A A . 106 ILE HD13 1 1
3 6304 1 1 106 ILE HG12 H -18.573 11.929 4.358 1.00 . A A . 106 ILE HG12 1 1
3 6305 1 1 106 ILE HG13 H -19.127 10.632 3.308 1.00 . A A . 106 ILE HG13 1 1
3 6306 1 1 106 ILE HG21 H -17.317 10.551 6.592 1.00 . A A . 106 ILE HG21 1 1
3 6307 1 1 106 ILE HG22 H -16.452 11.707 5.581 1.00 . A A . 106 ILE HG22 1 1
3 6308 1 1 106 ILE HG23 H -15.771 10.106 5.869 1.00 . A A . 106 ILE HG23 1 1
3 6309 1 1 106 ILE N N -15.341 9.404 3.341 1.00 . A A . 106 ILE N 1 1
3 6310 1 1 106 ILE O O -15.084 12.175 3.531 1.00 . A A . 106 ILE O 1 1
3 6311 1 1 107 LEU C C -17.992 14.669 2.258 1.00 . A A . 107 LEU C 1 1
3 6312 1 1 107 LEU CA C -16.711 13.866 2.028 1.00 . A A . 107 LEU CA 1 1
3 6313 1 1 107 LEU CB C -16.225 14.048 0.585 1.00 . A A . 107 LEU CB 1 1
3 6314 1 1 107 LEU CD1 C -14.578 15.934 0.689 1.00 . A A . 107 LEU CD1 1 1
3 6315 1 1 107 LEU CD2 C -15.992 15.627 -1.350 1.00 . A A . 107 LEU CD2 1 1
3 6316 1 1 107 LEU CG C -15.933 15.491 0.166 1.00 . A A . 107 LEU CG 1 1
3 6317 1 1 107 LEU H H -17.743 12.022 1.908 1.00 . A A . 107 LEU H 1 1
3 6318 1 1 107 LEU HA H -15.950 14.218 2.710 1.00 . A A . 107 LEU HA 1 1
3 6319 1 1 107 LEU HB2 H -15.319 13.472 0.461 1.00 . A A . 107 LEU HB2 1 1
3 6320 1 1 107 LEU HB3 H -16.976 13.650 -0.079 1.00 . A A . 107 LEU HB3 1 1
3 6321 1 1 107 LEU HD11 H -14.534 15.773 1.756 1.00 . A A . 107 LEU HD11 1 1
3 6322 1 1 107 LEU HD12 H -14.436 16.984 0.479 1.00 . A A . 107 LEU HD12 1 1
3 6323 1 1 107 LEU HD13 H -13.799 15.362 0.210 1.00 . A A . 107 LEU HD13 1 1
3 6324 1 1 107 LEU HD21 H -15.712 16.631 -1.632 1.00 . A A . 107 LEU HD21 1 1
3 6325 1 1 107 LEU HD22 H -16.995 15.423 -1.691 1.00 . A A . 107 LEU HD22 1 1
3 6326 1 1 107 LEU HD23 H -15.309 14.922 -1.802 1.00 . A A . 107 LEU HD23 1 1
3 6327 1 1 107 LEU HG H -16.683 16.142 0.589 1.00 . A A . 107 LEU HG 1 1
3 6328 1 1 107 LEU N N -16.946 12.454 2.297 1.00 . A A . 107 LEU N 1 1
3 6329 1 1 107 LEU O O -19.093 14.190 1.980 1.00 . A A . 107 LEU O 1 1
3 6330 1 1 108 THR C C -19.099 17.833 1.978 1.00 . A A . 108 THR C 1 1
3 6331 1 1 108 THR CA C -19.008 16.729 3.028 1.00 . A A . 108 THR CA 1 1
3 6332 1 1 108 THR CB C -18.942 17.366 4.426 1.00 . A A . 108 THR CB 1 1
3 6333 1 1 108 THR CG2 C -20.311 17.356 5.092 1.00 . A A . 108 THR CG2 1 1
3 6334 1 1 108 THR H H -16.954 16.215 2.993 1.00 . A A . 108 THR H 1 1
3 6335 1 1 108 THR HA H -19.895 16.115 2.975 1.00 . A A . 108 THR HA 1 1
3 6336 1 1 108 THR HB H -18.618 18.389 4.323 1.00 . A A . 108 THR HB 1 1
3 6337 1 1 108 THR HG1 H -17.633 15.917 4.745 1.00 . A A . 108 THR HG1 1 1
3 6338 1 1 108 THR HG21 H -20.610 16.336 5.291 1.00 . A A . 108 THR HG21 1 1
3 6339 1 1 108 THR HG22 H -21.034 17.817 4.434 1.00 . A A . 108 THR HG22 1 1
3 6340 1 1 108 THR HG23 H -20.267 17.908 6.021 1.00 . A A . 108 THR HG23 1 1
3 6341 1 1 108 THR N N -17.855 15.879 2.780 1.00 . A A . 108 THR N 1 1
3 6342 1 1 108 THR O O -18.186 18.646 1.844 1.00 . A A . 108 THR O 1 1
3 6343 1 1 108 THR OG1 O -18.001 16.655 5.243 1.00 . A A . 108 THR OG1 1 1
3 6344 1 1 109 ASP C C -20.856 20.180 0.784 1.00 . A A . 109 ASP C 1 1
3 6345 1 1 109 ASP CA C -20.384 18.863 0.192 1.00 . A A . 109 ASP CA 1 1
3 6346 1 1 109 ASP CB C -21.383 18.391 -0.865 1.00 . A A . 109 ASP CB 1 1
3 6347 1 1 109 ASP CG C -21.675 19.480 -1.878 1.00 . A A . 109 ASP CG 1 1
3 6348 1 1 109 ASP H H -20.891 17.183 1.372 1.00 . A A . 109 ASP H 1 1
3 6349 1 1 109 ASP HA H -19.432 19.030 -0.281 1.00 . A A . 109 ASP HA 1 1
3 6350 1 1 109 ASP HB2 H -20.974 17.539 -1.384 1.00 . A A . 109 ASP HB2 1 1
3 6351 1 1 109 ASP HB3 H -22.310 18.108 -0.382 1.00 . A A . 109 ASP HB3 1 1
3 6352 1 1 109 ASP N N -20.195 17.855 1.229 1.00 . A A . 109 ASP N 1 1
3 6353 1 1 109 ASP O O -21.804 20.219 1.566 1.00 . A A . 109 ASP O 1 1
3 6354 1 1 109 ASP OD1 O -22.555 20.323 -1.616 1.00 . A A . 109 ASP OD1 1 1
3 6355 1 1 109 ASP OD2 O -20.996 19.516 -2.927 1.00 . A A . 109 ASP OD2 1 1
3 6356 1 1 110 LYS C C -21.051 23.458 -0.237 1.00 . A A . 110 LYS C 1 1
3 6357 1 1 110 LYS CA C -20.541 22.580 0.904 1.00 . A A . 110 LYS CA 1 1
3 6358 1 1 110 LYS CB C -19.328 23.253 1.566 1.00 . A A . 110 LYS CB 1 1
3 6359 1 1 110 LYS CD C -19.288 21.520 3.427 1.00 . A A . 110 LYS CD 1 1
3 6360 1 1 110 LYS CE C -19.892 22.396 4.514 1.00 . A A . 110 LYS CE 1 1
3 6361 1 1 110 LYS CG C -18.467 22.322 2.421 1.00 . A A . 110 LYS CG 1 1
3 6362 1 1 110 LYS H H -19.448 21.171 -0.228 1.00 . A A . 110 LYS H 1 1
3 6363 1 1 110 LYS HA H -21.326 22.461 1.639 1.00 . A A . 110 LYS HA 1 1
3 6364 1 1 110 LYS HB2 H -18.700 23.665 0.789 1.00 . A A . 110 LYS HB2 1 1
3 6365 1 1 110 LYS HB3 H -19.677 24.059 2.190 1.00 . A A . 110 LYS HB3 1 1
3 6366 1 1 110 LYS HD2 H -20.086 21.019 2.902 1.00 . A A . 110 LYS HD2 1 1
3 6367 1 1 110 LYS HD3 H -18.647 20.782 3.890 1.00 . A A . 110 LYS HD3 1 1
3 6368 1 1 110 LYS HE2 H -20.418 23.214 4.051 1.00 . A A . 110 LYS HE2 1 1
3 6369 1 1 110 LYS HE3 H -20.589 21.800 5.082 1.00 . A A . 110 LYS HE3 1 1
3 6370 1 1 110 LYS HG2 H -17.951 21.633 1.770 1.00 . A A . 110 LYS HG2 1 1
3 6371 1 1 110 LYS HG3 H -17.745 22.920 2.955 1.00 . A A . 110 LYS HG3 1 1
3 6372 1 1 110 LYS HZ1 H -19.271 23.677 6.037 1.00 . A A . 110 LYS HZ1 1 1
3 6373 1 1 110 LYS HZ2 H -18.077 23.357 4.884 1.00 . A A . 110 LYS HZ2 1 1
3 6374 1 1 110 LYS HZ3 H -18.478 22.184 6.034 1.00 . A A . 110 LYS HZ3 1 1
3 6375 1 1 110 LYS N N -20.191 21.260 0.406 1.00 . A A . 110 LYS N 1 1
3 6376 1 1 110 LYS NZ N -18.857 22.940 5.430 1.00 . A A . 110 LYS NZ 1 1
3 6377 1 1 110 LYS O O -21.054 24.685 -0.136 1.00 . A A . 110 LYS O 1 1
3 6378 1 1 111 PHE C C -23.510 23.592 -2.449 1.00 . A A . 111 PHE C 1 1
3 6379 1 1 111 PHE CA C -21.989 23.551 -2.480 1.00 . A A . 111 PHE CA 1 1
3 6380 1 1 111 PHE CB C -21.488 22.878 -3.767 1.00 . A A . 111 PHE CB 1 1
3 6381 1 1 111 PHE CD1 C -21.548 24.821 -5.361 1.00 . A A . 111 PHE CD1 1 1
3 6382 1 1 111 PHE CD2 C -22.795 22.862 -5.912 1.00 . A A . 111 PHE CD2 1 1
3 6383 1 1 111 PHE CE1 C -21.976 25.425 -6.527 1.00 . A A . 111 PHE CE1 1 1
3 6384 1 1 111 PHE CE2 C -23.224 23.462 -7.081 1.00 . A A . 111 PHE CE2 1 1
3 6385 1 1 111 PHE CG C -21.953 23.535 -5.038 1.00 . A A . 111 PHE CG 1 1
3 6386 1 1 111 PHE CZ C -22.816 24.746 -7.389 1.00 . A A . 111 PHE CZ 1 1
3 6387 1 1 111 PHE H H -21.497 21.841 -1.334 1.00 . A A . 111 PHE H 1 1
3 6388 1 1 111 PHE HA H -21.612 24.561 -2.433 1.00 . A A . 111 PHE HA 1 1
3 6389 1 1 111 PHE HB2 H -20.410 22.888 -3.767 1.00 . A A . 111 PHE HB2 1 1
3 6390 1 1 111 PHE HB3 H -21.830 21.854 -3.779 1.00 . A A . 111 PHE HB3 1 1
3 6391 1 1 111 PHE HD1 H -20.891 25.356 -4.690 1.00 . A A . 111 PHE HD1 1 1
3 6392 1 1 111 PHE HD2 H -23.116 21.860 -5.675 1.00 . A A . 111 PHE HD2 1 1
3 6393 1 1 111 PHE HE1 H -21.653 26.427 -6.766 1.00 . A A . 111 PHE HE1 1 1
3 6394 1 1 111 PHE HE2 H -23.879 22.929 -7.752 1.00 . A A . 111 PHE HE2 1 1
3 6395 1 1 111 PHE HZ H -23.149 25.219 -8.298 1.00 . A A . 111 PHE HZ 1 1
3 6396 1 1 111 PHE N N -21.488 22.827 -1.318 1.00 . A A . 111 PHE N 1 1
3 6397 1 1 111 PHE O O -24.149 24.348 -3.184 1.00 . A A . 111 PHE O 1 1
3 6398 1 1 112 GLY C C -26.084 21.410 -1.901 1.00 . A A . 112 GLY C 1 1
3 6399 1 1 112 GLY CA C -25.525 22.741 -1.443 1.00 . A A . 112 GLY CA 1 1
3 6400 1 1 112 GLY H H -23.515 22.272 -0.961 1.00 . A A . 112 GLY H 1 1
3 6401 1 1 112 GLY HA2 H -25.797 22.900 -0.412 1.00 . A A . 112 GLY HA2 1 1
3 6402 1 1 112 GLY HA3 H -25.957 23.527 -2.044 1.00 . A A . 112 GLY HA3 1 1
3 6403 1 1 112 GLY N N -24.083 22.803 -1.559 1.00 . A A . 112 GLY N 1 1
3 6404 1 1 112 GLY O O -27.299 21.246 -2.016 1.00 . A A . 112 GLY O 1 1
3 6405 1 1 113 GLN C C -25.672 18.215 -1.391 1.00 . A A . 113 GLN C 1 1
3 6406 1 1 113 GLN CA C -25.582 19.138 -2.601 1.00 . A A . 113 GLN CA 1 1
3 6407 1 1 113 GLN CB C -24.552 18.602 -3.605 1.00 . A A . 113 GLN CB 1 1
3 6408 1 1 113 GLN CD C -23.209 19.035 -5.696 1.00 . A A . 113 GLN CD 1 1
3 6409 1 1 113 GLN CG C -24.095 19.634 -4.624 1.00 . A A . 113 GLN CG 1 1
3 6410 1 1 113 GLN H H -24.239 20.658 -2.041 1.00 . A A . 113 GLN H 1 1
3 6411 1 1 113 GLN HA H -26.549 19.200 -3.075 1.00 . A A . 113 GLN HA 1 1
3 6412 1 1 113 GLN HB2 H -23.682 18.258 -3.060 1.00 . A A . 113 GLN HB2 1 1
3 6413 1 1 113 GLN HB3 H -24.981 17.769 -4.138 1.00 . A A . 113 GLN HB3 1 1
3 6414 1 1 113 GLN HE21 H -21.619 19.270 -4.526 1.00 . A A . 113 GLN HE21 1 1
3 6415 1 1 113 GLN HE22 H -21.324 18.566 -6.084 1.00 . A A . 113 GLN HE22 1 1
3 6416 1 1 113 GLN HG2 H -24.964 20.065 -5.095 1.00 . A A . 113 GLN HG2 1 1
3 6417 1 1 113 GLN HG3 H -23.540 20.409 -4.110 1.00 . A A . 113 GLN HG3 1 1
3 6418 1 1 113 GLN N N -25.196 20.464 -2.161 1.00 . A A . 113 GLN N 1 1
3 6419 1 1 113 GLN NE2 N -21.922 18.948 -5.413 1.00 . A A . 113 GLN NE2 1 1
3 6420 1 1 113 GLN O O -25.121 18.530 -0.330 1.00 . A A . 113 GLN O 1 1
3 6421 1 1 113 GLN OE1 O -23.679 18.644 -6.764 1.00 . A A . 113 GLN OE1 1 1
3 6422 1 1 114 PRO C C -25.155 15.618 0.064 1.00 . A A . 114 PRO C 1 1
3 6423 1 1 114 PRO CA C -26.517 16.115 -0.421 1.00 . A A . 114 PRO CA 1 1
3 6424 1 1 114 PRO CB C -27.328 14.962 -1.037 1.00 . A A . 114 PRO CB 1 1
3 6425 1 1 114 PRO CD C -27.124 16.649 -2.711 1.00 . A A . 114 PRO CD 1 1
3 6426 1 1 114 PRO CG C -27.245 15.166 -2.510 1.00 . A A . 114 PRO CG 1 1
3 6427 1 1 114 PRO HA H -27.063 16.540 0.410 1.00 . A A . 114 PRO HA 1 1
3 6428 1 1 114 PRO HB2 H -26.891 14.016 -0.746 1.00 . A A . 114 PRO HB2 1 1
3 6429 1 1 114 PRO HB3 H -28.350 15.012 -0.690 1.00 . A A . 114 PRO HB3 1 1
3 6430 1 1 114 PRO HD2 H -26.570 16.864 -3.611 1.00 . A A . 114 PRO HD2 1 1
3 6431 1 1 114 PRO HD3 H -28.100 17.107 -2.745 1.00 . A A . 114 PRO HD3 1 1
3 6432 1 1 114 PRO HG2 H -26.374 14.661 -2.899 1.00 . A A . 114 PRO HG2 1 1
3 6433 1 1 114 PRO HG3 H -28.140 14.794 -2.987 1.00 . A A . 114 PRO HG3 1 1
3 6434 1 1 114 PRO N N -26.383 17.079 -1.515 1.00 . A A . 114 PRO N 1 1
3 6435 1 1 114 PRO O O -24.416 14.968 -0.679 1.00 . A A . 114 PRO O 1 1
3 6436 1 1 115 LYS C C -23.601 14.091 2.305 1.00 . A A . 115 LYS C 1 1
3 6437 1 1 115 LYS CA C -23.548 15.552 1.884 1.00 . A A . 115 LYS CA 1 1
3 6438 1 1 115 LYS CB C -23.205 16.436 3.082 1.00 . A A . 115 LYS CB 1 1
3 6439 1 1 115 LYS CD C -24.062 18.660 3.895 1.00 . A A . 115 LYS CD 1 1
3 6440 1 1 115 LYS CE C -24.219 20.141 3.567 1.00 . A A . 115 LYS CE 1 1
3 6441 1 1 115 LYS CG C -23.332 17.921 2.787 1.00 . A A . 115 LYS CG 1 1
3 6442 1 1 115 LYS H H -25.439 16.491 1.835 1.00 . A A . 115 LYS H 1 1
3 6443 1 1 115 LYS HA H -22.783 15.671 1.130 1.00 . A A . 115 LYS HA 1 1
3 6444 1 1 115 LYS HB2 H -23.859 16.188 3.901 1.00 . A A . 115 LYS HB2 1 1
3 6445 1 1 115 LYS HB3 H -22.185 16.239 3.377 1.00 . A A . 115 LYS HB3 1 1
3 6446 1 1 115 LYS HD2 H -25.042 18.221 4.017 1.00 . A A . 115 LYS HD2 1 1
3 6447 1 1 115 LYS HD3 H -23.499 18.556 4.815 1.00 . A A . 115 LYS HD3 1 1
3 6448 1 1 115 LYS HE2 H -24.923 20.583 4.261 1.00 . A A . 115 LYS HE2 1 1
3 6449 1 1 115 LYS HE3 H -23.258 20.630 3.665 1.00 . A A . 115 LYS HE3 1 1
3 6450 1 1 115 LYS HG2 H -22.343 18.343 2.681 1.00 . A A . 115 LYS HG2 1 1
3 6451 1 1 115 LYS HG3 H -23.877 18.045 1.863 1.00 . A A . 115 LYS HG3 1 1
3 6452 1 1 115 LYS HZ1 H -23.966 20.136 1.494 1.00 . A A . 115 LYS HZ1 1 1
3 6453 1 1 115 LYS HZ2 H -25.013 21.340 2.057 1.00 . A A . 115 LYS HZ2 1 1
3 6454 1 1 115 LYS HZ3 H -25.532 19.733 1.992 1.00 . A A . 115 LYS HZ3 1 1
3 6455 1 1 115 LYS N N -24.817 15.958 1.301 1.00 . A A . 115 LYS N 1 1
3 6456 1 1 115 LYS NZ N -24.718 20.350 2.181 1.00 . A A . 115 LYS NZ 1 1
3 6457 1 1 115 LYS O O -24.620 13.430 2.134 1.00 . A A . 115 LYS O 1 1
3 6458 1 1 116 GLY C C -21.909 11.306 2.189 1.00 . A A . 116 GLY C 1 1
3 6459 1 1 116 GLY CA C -22.479 12.201 3.262 1.00 . A A . 116 GLY CA 1 1
3 6460 1 1 116 GLY H H -21.707 14.139 2.942 1.00 . A A . 116 GLY H 1 1
3 6461 1 1 116 GLY HA2 H -21.877 12.114 4.154 1.00 . A A . 116 GLY HA2 1 1
3 6462 1 1 116 GLY HA3 H -23.488 11.881 3.483 1.00 . A A . 116 GLY HA3 1 1
3 6463 1 1 116 GLY N N -22.505 13.583 2.840 1.00 . A A . 116 GLY N 1 1
3 6464 1 1 116 GLY O O -21.847 10.088 2.356 1.00 . A A . 116 GLY O 1 1
3 6465 1 1 117 PHE C C -19.760 10.352 0.416 1.00 . A A . 117 PHE C 1 1
3 6466 1 1 117 PHE CA C -20.930 11.205 -0.051 1.00 . A A . 117 PHE CA 1 1
3 6467 1 1 117 PHE CB C -20.480 12.198 -1.136 1.00 . A A . 117 PHE CB 1 1
3 6468 1 1 117 PHE CD1 C -19.721 10.494 -2.828 1.00 . A A . 117 PHE CD1 1 1
3 6469 1 1 117 PHE CD2 C -18.238 12.276 -2.265 1.00 . A A . 117 PHE CD2 1 1
3 6470 1 1 117 PHE CE1 C -18.783 9.989 -3.706 1.00 . A A . 117 PHE CE1 1 1
3 6471 1 1 117 PHE CE2 C -17.297 11.774 -3.143 1.00 . A A . 117 PHE CE2 1 1
3 6472 1 1 117 PHE CG C -19.461 11.644 -2.097 1.00 . A A . 117 PHE CG 1 1
3 6473 1 1 117 PHE CZ C -17.569 10.628 -3.863 1.00 . A A . 117 PHE CZ 1 1
3 6474 1 1 117 PHE H H -21.603 12.894 1.019 1.00 . A A . 117 PHE H 1 1
3 6475 1 1 117 PHE HA H -21.696 10.562 -0.462 1.00 . A A . 117 PHE HA 1 1
3 6476 1 1 117 PHE HB2 H -21.340 12.506 -1.710 1.00 . A A . 117 PHE HB2 1 1
3 6477 1 1 117 PHE HB3 H -20.048 13.065 -0.657 1.00 . A A . 117 PHE HB3 1 1
3 6478 1 1 117 PHE HD1 H -20.670 9.992 -2.708 1.00 . A A . 117 PHE HD1 1 1
3 6479 1 1 117 PHE HD2 H -18.024 13.172 -1.704 1.00 . A A . 117 PHE HD2 1 1
3 6480 1 1 117 PHE HE1 H -18.997 9.091 -4.268 1.00 . A A . 117 PHE HE1 1 1
3 6481 1 1 117 PHE HE2 H -16.349 12.275 -3.266 1.00 . A A . 117 PHE HE2 1 1
3 6482 1 1 117 PHE HZ H -16.833 10.237 -4.549 1.00 . A A . 117 PHE HZ 1 1
3 6483 1 1 117 PHE N N -21.508 11.924 1.077 1.00 . A A . 117 PHE N 1 1
3 6484 1 1 117 PHE O O -18.762 10.872 0.923 1.00 . A A . 117 PHE O 1 1
3 6485 1 1 118 ALA C C -18.777 6.944 -0.261 1.00 . A A . 118 ALA C 1 1
3 6486 1 1 118 ALA CA C -18.855 8.131 0.679 1.00 . A A . 118 ALA CA 1 1
3 6487 1 1 118 ALA CB C -19.113 7.653 2.101 1.00 . A A . 118 ALA CB 1 1
3 6488 1 1 118 ALA H H -20.704 8.687 -0.154 1.00 . A A . 118 ALA H 1 1
3 6489 1 1 118 ALA HA H -17.911 8.660 0.666 1.00 . A A . 118 ALA HA 1 1
3 6490 1 1 118 ALA HB1 H -18.325 6.977 2.403 1.00 . A A . 118 ALA HB1 1 1
3 6491 1 1 118 ALA HB2 H -20.063 7.140 2.141 1.00 . A A . 118 ALA HB2 1 1
3 6492 1 1 118 ALA HB3 H -19.134 8.500 2.769 1.00 . A A . 118 ALA HB3 1 1
3 6493 1 1 118 ALA N N -19.891 9.048 0.262 1.00 . A A . 118 ALA N 1 1
3 6494 1 1 118 ALA O O -19.583 6.812 -1.183 1.00 . A A . 118 ALA O 1 1
3 6495 1 1 119 TYR C C -16.807 3.877 -0.012 1.00 . A A . 119 TYR C 1 1
3 6496 1 1 119 TYR CA C -17.601 4.898 -0.820 1.00 . A A . 119 TYR CA 1 1
3 6497 1 1 119 TYR CB C -16.887 5.235 -2.143 1.00 . A A . 119 TYR CB 1 1
3 6498 1 1 119 TYR CD1 C -15.303 7.175 -1.780 1.00 . A A . 119 TYR CD1 1 1
3 6499 1 1 119 TYR CD2 C -14.372 4.993 -2.019 1.00 . A A . 119 TYR CD2 1 1
3 6500 1 1 119 TYR CE1 C -14.037 7.705 -1.627 1.00 . A A . 119 TYR CE1 1 1
3 6501 1 1 119 TYR CE2 C -13.104 5.515 -1.864 1.00 . A A . 119 TYR CE2 1 1
3 6502 1 1 119 TYR CG C -15.494 5.813 -1.978 1.00 . A A . 119 TYR CG 1 1
3 6503 1 1 119 TYR CZ C -12.941 6.871 -1.670 1.00 . A A . 119 TYR CZ 1 1
3 6504 1 1 119 TYR H H -17.178 6.276 0.711 1.00 . A A . 119 TYR H 1 1
3 6505 1 1 119 TYR HA H -18.574 4.487 -1.041 1.00 . A A . 119 TYR HA 1 1
3 6506 1 1 119 TYR HB2 H -16.802 4.335 -2.732 1.00 . A A . 119 TYR HB2 1 1
3 6507 1 1 119 TYR HB3 H -17.481 5.956 -2.683 1.00 . A A . 119 TYR HB3 1 1
3 6508 1 1 119 TYR HD1 H -16.165 7.826 -1.747 1.00 . A A . 119 TYR HD1 1 1
3 6509 1 1 119 TYR HD2 H -14.503 3.932 -2.171 1.00 . A A . 119 TYR HD2 1 1
3 6510 1 1 119 TYR HE1 H -13.910 8.767 -1.478 1.00 . A A . 119 TYR HE1 1 1
3 6511 1 1 119 TYR HE2 H -12.245 4.865 -1.901 1.00 . A A . 119 TYR HE2 1 1
3 6512 1 1 119 TYR HH H -11.433 7.317 -0.566 1.00 . A A . 119 TYR HH 1 1
3 6513 1 1 119 TYR N N -17.796 6.092 -0.023 1.00 . A A . 119 TYR N 1 1
3 6514 1 1 119 TYR O O -15.830 4.228 0.657 1.00 . A A . 119 TYR O 1 1
3 6515 1 1 119 TYR OH O -11.681 7.391 -1.499 1.00 . A A . 119 TYR OH 1 1
3 6516 1 1 120 VAL C C -15.932 0.601 -0.289 1.00 . A A . 120 VAL C 1 1
3 6517 1 1 120 VAL CA C -16.583 1.567 0.698 1.00 . A A . 120 VAL CA 1 1
3 6518 1 1 120 VAL CB C -17.556 0.800 1.633 1.00 . A A . 120 VAL CB 1 1
3 6519 1 1 120 VAL CG1 C -18.285 1.761 2.562 1.00 . A A . 120 VAL CG1 1 1
3 6520 1 1 120 VAL CG2 C -18.561 -0.020 0.842 1.00 . A A . 120 VAL CG2 1 1
3 6521 1 1 120 VAL H H -18.060 2.420 -0.542 1.00 . A A . 120 VAL H 1 1
3 6522 1 1 120 VAL HA H -15.811 2.020 1.306 1.00 . A A . 120 VAL HA 1 1
3 6523 1 1 120 VAL HB H -16.977 0.123 2.241 1.00 . A A . 120 VAL HB 1 1
3 6524 1 1 120 VAL HG11 H -18.857 2.463 1.974 1.00 . A A . 120 VAL HG11 1 1
3 6525 1 1 120 VAL HG12 H -17.565 2.297 3.162 1.00 . A A . 120 VAL HG12 1 1
3 6526 1 1 120 VAL HG13 H -18.949 1.206 3.207 1.00 . A A . 120 VAL HG13 1 1
3 6527 1 1 120 VAL HG21 H -18.037 -0.731 0.220 1.00 . A A . 120 VAL HG21 1 1
3 6528 1 1 120 VAL HG22 H -19.148 0.637 0.218 1.00 . A A . 120 VAL HG22 1 1
3 6529 1 1 120 VAL HG23 H -19.212 -0.548 1.522 1.00 . A A . 120 VAL HG23 1 1
3 6530 1 1 120 VAL N N -17.257 2.632 -0.028 1.00 . A A . 120 VAL N 1 1
3 6531 1 1 120 VAL O O -16.497 0.311 -1.345 1.00 . A A . 120 VAL O 1 1
3 6532 1 1 121 GLU C C -13.639 -2.056 -0.062 1.00 . A A . 121 GLU C 1 1
3 6533 1 1 121 GLU CA C -14.015 -0.790 -0.828 1.00 . A A . 121 GLU CA 1 1
3 6534 1 1 121 GLU CB C -12.759 -0.124 -1.414 1.00 . A A . 121 GLU CB 1 1
3 6535 1 1 121 GLU CD C -10.649 1.206 -0.998 1.00 . A A . 121 GLU CD 1 1
3 6536 1 1 121 GLU CG C -11.906 0.608 -0.391 1.00 . A A . 121 GLU CG 1 1
3 6537 1 1 121 GLU H H -14.319 0.431 0.880 1.00 . A A . 121 GLU H 1 1
3 6538 1 1 121 GLU HA H -14.674 -1.065 -1.638 1.00 . A A . 121 GLU HA 1 1
3 6539 1 1 121 GLU HB2 H -12.150 -0.883 -1.880 1.00 . A A . 121 GLU HB2 1 1
3 6540 1 1 121 GLU HB3 H -13.063 0.587 -2.167 1.00 . A A . 121 GLU HB3 1 1
3 6541 1 1 121 GLU HG2 H -12.492 1.404 0.044 1.00 . A A . 121 GLU HG2 1 1
3 6542 1 1 121 GLU HG3 H -11.617 -0.088 0.381 1.00 . A A . 121 GLU HG3 1 1
3 6543 1 1 121 GLU N N -14.736 0.139 0.036 1.00 . A A . 121 GLU N 1 1
3 6544 1 1 121 GLU O O -13.517 -2.034 1.166 1.00 . A A . 121 GLU O 1 1
3 6545 1 1 121 GLU OE1 O -10.754 1.928 -2.015 1.00 . A A . 121 GLU OE1 1 1
3 6546 1 1 121 GLU OE2 O -9.548 0.956 -0.468 1.00 . A A . 121 GLU OE2 1 1
3 6547 1 1 122 PHE C C -12.287 -5.266 -1.156 1.00 . A A . 122 PHE C 1 1
3 6548 1 1 122 PHE CA C -13.115 -4.433 -0.181 1.00 . A A . 122 PHE CA 1 1
3 6549 1 1 122 PHE CB C -14.370 -5.202 0.242 1.00 . A A . 122 PHE CB 1 1
3 6550 1 1 122 PHE CD1 C -13.657 -5.860 2.559 1.00 . A A . 122 PHE CD1 1 1
3 6551 1 1 122 PHE CD2 C -14.319 -7.581 1.055 1.00 . A A . 122 PHE CD2 1 1
3 6552 1 1 122 PHE CE1 C -13.411 -6.805 3.537 1.00 . A A . 122 PHE CE1 1 1
3 6553 1 1 122 PHE CE2 C -14.078 -8.529 2.030 1.00 . A A . 122 PHE CE2 1 1
3 6554 1 1 122 PHE CG C -14.112 -6.235 1.308 1.00 . A A . 122 PHE CG 1 1
3 6555 1 1 122 PHE CZ C -13.623 -8.141 3.273 1.00 . A A . 122 PHE CZ 1 1
3 6556 1 1 122 PHE H H -13.596 -3.113 -1.764 1.00 . A A . 122 PHE H 1 1
3 6557 1 1 122 PHE HA H -12.514 -4.226 0.691 1.00 . A A . 122 PHE HA 1 1
3 6558 1 1 122 PHE HB2 H -15.098 -4.506 0.627 1.00 . A A . 122 PHE HB2 1 1
3 6559 1 1 122 PHE HB3 H -14.783 -5.710 -0.619 1.00 . A A . 122 PHE HB3 1 1
3 6560 1 1 122 PHE HD1 H -13.493 -4.813 2.769 1.00 . A A . 122 PHE HD1 1 1
3 6561 1 1 122 PHE HD2 H -14.675 -7.886 0.084 1.00 . A A . 122 PHE HD2 1 1
3 6562 1 1 122 PHE HE1 H -13.056 -6.497 4.508 1.00 . A A . 122 PHE HE1 1 1
3 6563 1 1 122 PHE HE2 H -14.247 -9.577 1.820 1.00 . A A . 122 PHE HE2 1 1
3 6564 1 1 122 PHE HZ H -13.432 -8.881 4.035 1.00 . A A . 122 PHE HZ 1 1
3 6565 1 1 122 PHE N N -13.476 -3.157 -0.789 1.00 . A A . 122 PHE N 1 1
3 6566 1 1 122 PHE O O -12.242 -4.974 -2.349 1.00 . A A . 122 PHE O 1 1
3 6567 1 1 123 VAL C C -11.636 -8.226 -2.179 1.00 . A A . 123 VAL C 1 1
3 6568 1 1 123 VAL CA C -10.797 -7.177 -1.449 1.00 . A A . 123 VAL CA 1 1
3 6569 1 1 123 VAL CB C -9.741 -7.897 -0.584 1.00 . A A . 123 VAL CB 1 1
3 6570 1 1 123 VAL CG1 C -8.696 -8.578 -1.458 1.00 . A A . 123 VAL CG1 1 1
3 6571 1 1 123 VAL CG2 C -9.082 -6.924 0.386 1.00 . A A . 123 VAL CG2 1 1
3 6572 1 1 123 VAL H H -11.716 -6.481 0.320 1.00 . A A . 123 VAL H 1 1
3 6573 1 1 123 VAL HA H -10.284 -6.568 -2.177 1.00 . A A . 123 VAL HA 1 1
3 6574 1 1 123 VAL HB H -10.247 -8.658 -0.010 1.00 . A A . 123 VAL HB 1 1
3 6575 1 1 123 VAL HG11 H -9.178 -9.297 -2.105 1.00 . A A . 123 VAL HG11 1 1
3 6576 1 1 123 VAL HG12 H -7.978 -9.083 -0.830 1.00 . A A . 123 VAL HG12 1 1
3 6577 1 1 123 VAL HG13 H -8.190 -7.836 -2.059 1.00 . A A . 123 VAL HG13 1 1
3 6578 1 1 123 VAL HG21 H -9.834 -6.482 1.021 1.00 . A A . 123 VAL HG21 1 1
3 6579 1 1 123 VAL HG22 H -8.575 -6.149 -0.170 1.00 . A A . 123 VAL HG22 1 1
3 6580 1 1 123 VAL HG23 H -8.367 -7.456 0.996 1.00 . A A . 123 VAL HG23 1 1
3 6581 1 1 123 VAL N N -11.633 -6.301 -0.637 1.00 . A A . 123 VAL N 1 1
3 6582 1 1 123 VAL O O -11.408 -8.507 -3.357 1.00 . A A . 123 VAL O 1 1
3 6583 1 1 124 GLU C C -14.504 -9.204 -2.980 1.00 . A A . 124 GLU C 1 1
3 6584 1 1 124 GLU CA C -13.463 -9.823 -2.058 1.00 . A A . 124 GLU CA 1 1
3 6585 1 1 124 GLU CB C -14.166 -10.628 -0.970 1.00 . A A . 124 GLU CB 1 1
3 6586 1 1 124 GLU CD C -13.945 -12.205 0.980 1.00 . A A . 124 GLU CD 1 1
3 6587 1 1 124 GLU CG C -13.215 -11.339 -0.024 1.00 . A A . 124 GLU CG 1 1
3 6588 1 1 124 GLU H H -12.749 -8.528 -0.545 1.00 . A A . 124 GLU H 1 1
3 6589 1 1 124 GLU HA H -12.839 -10.489 -2.636 1.00 . A A . 124 GLU HA 1 1
3 6590 1 1 124 GLU HB2 H -14.790 -9.960 -0.392 1.00 . A A . 124 GLU HB2 1 1
3 6591 1 1 124 GLU HB3 H -14.793 -11.370 -1.440 1.00 . A A . 124 GLU HB3 1 1
3 6592 1 1 124 GLU HG2 H -12.554 -11.966 -0.606 1.00 . A A . 124 GLU HG2 1 1
3 6593 1 1 124 GLU HG3 H -12.635 -10.602 0.509 1.00 . A A . 124 GLU HG3 1 1
3 6594 1 1 124 GLU N N -12.604 -8.802 -1.474 1.00 . A A . 124 GLU N 1 1
3 6595 1 1 124 GLU O O -15.090 -8.167 -2.670 1.00 . A A . 124 GLU O 1 1
3 6596 1 1 124 GLU OE1 O -15.087 -11.870 1.348 1.00 . A A . 124 GLU OE1 1 1
3 6597 1 1 124 GLU OE2 O -13.373 -13.228 1.412 1.00 . A A . 124 GLU OE2 1 1
3 6598 1 1 125 ILE C C -17.117 -9.690 -4.593 1.00 . A A . 125 ILE C 1 1
3 6599 1 1 125 ILE CA C -15.705 -9.384 -5.080 1.00 . A A . 125 ILE CA 1 1
3 6600 1 1 125 ILE CB C -15.468 -10.036 -6.461 1.00 . A A . 125 ILE CB 1 1
3 6601 1 1 125 ILE CD1 C -13.194 -11.091 -6.961 1.00 . A A . 125 ILE CD1 1 1
3 6602 1 1 125 ILE CG1 C -14.016 -9.819 -6.906 1.00 . A A . 125 ILE CG1 1 1
3 6603 1 1 125 ILE CG2 C -16.427 -9.470 -7.499 1.00 . A A . 125 ILE CG2 1 1
3 6604 1 1 125 ILE H H -14.228 -10.676 -4.301 1.00 . A A . 125 ILE H 1 1
3 6605 1 1 125 ILE HA H -15.590 -8.314 -5.178 1.00 . A A . 125 ILE HA 1 1
3 6606 1 1 125 ILE HB H -15.656 -11.093 -6.372 1.00 . A A . 125 ILE HB 1 1
3 6607 1 1 125 ILE HD11 H -13.752 -11.862 -7.473 1.00 . A A . 125 ILE HD11 1 1
3 6608 1 1 125 ILE HD12 H -12.969 -11.417 -5.957 1.00 . A A . 125 ILE HD12 1 1
3 6609 1 1 125 ILE HD13 H -12.276 -10.901 -7.494 1.00 . A A . 125 ILE HD13 1 1
3 6610 1 1 125 ILE HG12 H -14.010 -9.380 -7.892 1.00 . A A . 125 ILE HG12 1 1
3 6611 1 1 125 ILE HG13 H -13.535 -9.141 -6.216 1.00 . A A . 125 ILE HG13 1 1
3 6612 1 1 125 ILE HG21 H -17.444 -9.676 -7.198 1.00 . A A . 125 ILE HG21 1 1
3 6613 1 1 125 ILE HG22 H -16.235 -9.931 -8.457 1.00 . A A . 125 ILE HG22 1 1
3 6614 1 1 125 ILE HG23 H -16.284 -8.402 -7.576 1.00 . A A . 125 ILE HG23 1 1
3 6615 1 1 125 ILE N N -14.731 -9.855 -4.110 1.00 . A A . 125 ILE N 1 1
3 6616 1 1 125 ILE O O -18.055 -8.951 -4.870 1.00 . A A . 125 ILE O 1 1
3 6617 1 1 126 ASP C C -19.193 -10.075 -2.496 1.00 . A A . 126 ASP C 1 1
3 6618 1 1 126 ASP CA C -18.536 -11.201 -3.284 1.00 . A A . 126 ASP CA 1 1
3 6619 1 1 126 ASP CB C -18.343 -12.420 -2.371 1.00 . A A . 126 ASP CB 1 1
3 6620 1 1 126 ASP CG C -19.509 -12.643 -1.419 1.00 . A A . 126 ASP CG 1 1
3 6621 1 1 126 ASP H H -16.451 -11.320 -3.653 1.00 . A A . 126 ASP H 1 1
3 6622 1 1 126 ASP HA H -19.177 -11.474 -4.109 1.00 . A A . 126 ASP HA 1 1
3 6623 1 1 126 ASP HB2 H -18.231 -13.302 -2.980 1.00 . A A . 126 ASP HB2 1 1
3 6624 1 1 126 ASP HB3 H -17.447 -12.280 -1.783 1.00 . A A . 126 ASP HB3 1 1
3 6625 1 1 126 ASP N N -17.246 -10.778 -3.836 1.00 . A A . 126 ASP N 1 1
3 6626 1 1 126 ASP O O -20.376 -9.781 -2.676 1.00 . A A . 126 ASP O 1 1
3 6627 1 1 126 ASP OD1 O -20.459 -13.364 -1.793 1.00 . A A . 126 ASP OD1 1 1
3 6628 1 1 126 ASP OD2 O -19.473 -12.103 -0.292 1.00 . A A . 126 ASP OD2 1 1
3 6629 1 1 127 ALA C C -19.485 -7.233 -1.632 1.00 . A A . 127 ALA C 1 1
3 6630 1 1 127 ALA CA C -18.879 -8.357 -0.798 1.00 . A A . 127 ALA CA 1 1
3 6631 1 1 127 ALA CB C -17.741 -7.827 0.059 1.00 . A A . 127 ALA CB 1 1
3 6632 1 1 127 ALA H H -17.469 -9.729 -1.559 1.00 . A A . 127 ALA H 1 1
3 6633 1 1 127 ALA HA H -19.637 -8.753 -0.139 1.00 . A A . 127 ALA HA 1 1
3 6634 1 1 127 ALA HB1 H -18.117 -7.068 0.730 1.00 . A A . 127 ALA HB1 1 1
3 6635 1 1 127 ALA HB2 H -16.980 -7.400 -0.578 1.00 . A A . 127 ALA HB2 1 1
3 6636 1 1 127 ALA HB3 H -17.314 -8.637 0.636 1.00 . A A . 127 ALA HB3 1 1
3 6637 1 1 127 ALA N N -18.403 -9.446 -1.637 1.00 . A A . 127 ALA N 1 1
3 6638 1 1 127 ALA O O -20.655 -6.889 -1.470 1.00 . A A . 127 ALA O 1 1
3 6639 1 1 128 VAL C C -20.260 -6.033 -4.339 1.00 . A A . 128 VAL C 1 1
3 6640 1 1 128 VAL CA C -19.147 -5.587 -3.384 1.00 . A A . 128 VAL CA 1 1
3 6641 1 1 128 VAL CB C -17.977 -4.957 -4.177 1.00 . A A . 128 VAL CB 1 1
3 6642 1 1 128 VAL CG1 C -17.432 -5.908 -5.227 1.00 . A A . 128 VAL CG1 1 1
3 6643 1 1 128 VAL CG2 C -18.403 -3.646 -4.813 1.00 . A A . 128 VAL CG2 1 1
3 6644 1 1 128 VAL H H -17.774 -7.015 -2.639 1.00 . A A . 128 VAL H 1 1
3 6645 1 1 128 VAL HA H -19.551 -4.829 -2.730 1.00 . A A . 128 VAL HA 1 1
3 6646 1 1 128 VAL HB H -17.179 -4.744 -3.482 1.00 . A A . 128 VAL HB 1 1
3 6647 1 1 128 VAL HG11 H -18.213 -6.146 -5.934 1.00 . A A . 128 VAL HG11 1 1
3 6648 1 1 128 VAL HG12 H -17.089 -6.814 -4.750 1.00 . A A . 128 VAL HG12 1 1
3 6649 1 1 128 VAL HG13 H -16.610 -5.438 -5.745 1.00 . A A . 128 VAL HG13 1 1
3 6650 1 1 128 VAL HG21 H -18.507 -2.893 -4.045 1.00 . A A . 128 VAL HG21 1 1
3 6651 1 1 128 VAL HG22 H -19.347 -3.780 -5.317 1.00 . A A . 128 VAL HG22 1 1
3 6652 1 1 128 VAL HG23 H -17.655 -3.334 -5.525 1.00 . A A . 128 VAL HG23 1 1
3 6653 1 1 128 VAL N N -18.692 -6.682 -2.540 1.00 . A A . 128 VAL N 1 1
3 6654 1 1 128 VAL O O -21.164 -5.256 -4.647 1.00 . A A . 128 VAL O 1 1
3 6655 1 1 129 GLN C C -22.593 -7.794 -5.078 1.00 . A A . 129 GLN C 1 1
3 6656 1 1 129 GLN CA C -21.201 -7.831 -5.698 1.00 . A A . 129 GLN CA 1 1
3 6657 1 1 129 GLN CB C -20.837 -9.263 -6.086 1.00 . A A . 129 GLN CB 1 1
3 6658 1 1 129 GLN CD C -21.278 -11.226 -7.614 1.00 . A A . 129 GLN CD 1 1
3 6659 1 1 129 GLN CG C -21.558 -9.764 -7.334 1.00 . A A . 129 GLN CG 1 1
3 6660 1 1 129 GLN H H -19.471 -7.864 -4.478 1.00 . A A . 129 GLN H 1 1
3 6661 1 1 129 GLN HA H -21.200 -7.219 -6.585 1.00 . A A . 129 GLN HA 1 1
3 6662 1 1 129 GLN HB2 H -19.771 -9.312 -6.262 1.00 . A A . 129 GLN HB2 1 1
3 6663 1 1 129 GLN HB3 H -21.083 -9.920 -5.264 1.00 . A A . 129 GLN HB3 1 1
3 6664 1 1 129 GLN HE21 H -21.516 -10.933 -9.564 1.00 . A A . 129 GLN HE21 1 1
3 6665 1 1 129 GLN HE22 H -21.119 -12.547 -9.088 1.00 . A A . 129 GLN HE22 1 1
3 6666 1 1 129 GLN HG2 H -22.623 -9.637 -7.199 1.00 . A A . 129 GLN HG2 1 1
3 6667 1 1 129 GLN HG3 H -21.233 -9.178 -8.183 1.00 . A A . 129 GLN HG3 1 1
3 6668 1 1 129 GLN N N -20.206 -7.286 -4.777 1.00 . A A . 129 GLN N 1 1
3 6669 1 1 129 GLN NE2 N -21.311 -11.606 -8.881 1.00 . A A . 129 GLN NE2 1 1
3 6670 1 1 129 GLN O O -23.573 -7.471 -5.748 1.00 . A A . 129 GLN O 1 1
3 6671 1 1 129 GLN OE1 O -21.035 -12.011 -6.695 1.00 . A A . 129 GLN OE1 1 1
3 6672 1 1 130 ASN C C -24.323 -6.684 -2.709 1.00 . A A . 130 ASN C 1 1
3 6673 1 1 130 ASN CA C -23.958 -8.112 -3.101 1.00 . A A . 130 ASN CA 1 1
3 6674 1 1 130 ASN CB C -23.903 -9.000 -1.852 1.00 . A A . 130 ASN CB 1 1
3 6675 1 1 130 ASN CG C -23.757 -10.476 -2.176 1.00 . A A . 130 ASN CG 1 1
3 6676 1 1 130 ASN H H -21.867 -8.396 -3.315 1.00 . A A . 130 ASN H 1 1
3 6677 1 1 130 ASN HA H -24.710 -8.492 -3.775 1.00 . A A . 130 ASN HA 1 1
3 6678 1 1 130 ASN HB2 H -23.060 -8.705 -1.247 1.00 . A A . 130 ASN HB2 1 1
3 6679 1 1 130 ASN HB3 H -24.810 -8.865 -1.284 1.00 . A A . 130 ASN HB3 1 1
3 6680 1 1 130 ASN HD21 H -22.791 -10.776 -0.466 1.00 . A A . 130 ASN HD21 1 1
3 6681 1 1 130 ASN HD22 H -23.006 -12.172 -1.463 1.00 . A A . 130 ASN HD22 1 1
3 6682 1 1 130 ASN N N -22.679 -8.126 -3.799 1.00 . A A . 130 ASN N 1 1
3 6683 1 1 130 ASN ND2 N -23.124 -11.217 -1.278 1.00 . A A . 130 ASN ND2 1 1
3 6684 1 1 130 ASN O O -25.499 -6.326 -2.629 1.00 . A A . 130 ASN O 1 1
3 6685 1 1 130 ASN OD1 O -24.208 -10.951 -3.221 1.00 . A A . 130 ASN OD1 1 1
3 6686 1 1 131 ALA C C -24.056 -3.633 -3.239 1.00 . A A . 131 ALA C 1 1
3 6687 1 1 131 ALA CA C -23.487 -4.480 -2.100 1.00 . A A . 131 ALA CA 1 1
3 6688 1 1 131 ALA CB C -22.170 -3.897 -1.613 1.00 . A A . 131 ALA CB 1 1
3 6689 1 1 131 ALA H H -22.387 -6.215 -2.594 1.00 . A A . 131 ALA H 1 1
3 6690 1 1 131 ALA HA H -24.182 -4.461 -1.272 1.00 . A A . 131 ALA HA 1 1
3 6691 1 1 131 ALA HB1 H -22.358 -2.987 -1.061 1.00 . A A . 131 ALA HB1 1 1
3 6692 1 1 131 ALA HB2 H -21.539 -3.678 -2.462 1.00 . A A . 131 ALA HB2 1 1
3 6693 1 1 131 ALA HB3 H -21.674 -4.611 -0.972 1.00 . A A . 131 ALA HB3 1 1
3 6694 1 1 131 ALA N N -23.299 -5.868 -2.493 1.00 . A A . 131 ALA N 1 1
3 6695 1 1 131 ALA O O -24.893 -2.763 -3.011 1.00 . A A . 131 ALA O 1 1
3 6696 1 1 132 LEU C C -25.477 -3.580 -6.021 1.00 . A A . 132 LEU C 1 1
3 6697 1 1 132 LEU CA C -24.083 -3.117 -5.613 1.00 . A A . 132 LEU CA 1 1
3 6698 1 1 132 LEU CB C -23.103 -3.225 -6.798 1.00 . A A . 132 LEU CB 1 1
3 6699 1 1 132 LEU CD1 C -23.780 -5.132 -8.299 1.00 . A A . 132 LEU CD1 1 1
3 6700 1 1 132 LEU CD2 C -21.363 -4.693 -7.851 1.00 . A A . 132 LEU CD2 1 1
3 6701 1 1 132 LEU CG C -22.769 -4.644 -7.274 1.00 . A A . 132 LEU CG 1 1
3 6702 1 1 132 LEU H H -22.914 -4.574 -4.592 1.00 . A A . 132 LEU H 1 1
3 6703 1 1 132 LEU HA H -24.148 -2.086 -5.310 1.00 . A A . 132 LEU HA 1 1
3 6704 1 1 132 LEU HB2 H -23.524 -2.684 -7.633 1.00 . A A . 132 LEU HB2 1 1
3 6705 1 1 132 LEU HB3 H -22.179 -2.742 -6.515 1.00 . A A . 132 LEU HB3 1 1
3 6706 1 1 132 LEU HD11 H -24.747 -5.227 -7.828 1.00 . A A . 132 LEU HD11 1 1
3 6707 1 1 132 LEU HD12 H -23.468 -6.092 -8.683 1.00 . A A . 132 LEU HD12 1 1
3 6708 1 1 132 LEU HD13 H -23.842 -4.422 -9.110 1.00 . A A . 132 LEU HD13 1 1
3 6709 1 1 132 LEU HD21 H -20.649 -4.434 -7.085 1.00 . A A . 132 LEU HD21 1 1
3 6710 1 1 132 LEU HD22 H -21.284 -3.992 -8.670 1.00 . A A . 132 LEU HD22 1 1
3 6711 1 1 132 LEU HD23 H -21.156 -5.690 -8.213 1.00 . A A . 132 LEU HD23 1 1
3 6712 1 1 132 LEU HG H -22.806 -5.317 -6.429 1.00 . A A . 132 LEU HG 1 1
3 6713 1 1 132 LEU N N -23.599 -3.878 -4.461 1.00 . A A . 132 LEU N 1 1
3 6714 1 1 132 LEU O O -26.146 -2.937 -6.831 1.00 . A A . 132 LEU O 1 1
3 6715 1 1 133 LEU C C -28.271 -4.691 -4.819 1.00 . A A . 133 LEU C 1 1
3 6716 1 1 133 LEU CA C -27.208 -5.255 -5.756 1.00 . A A . 133 LEU CA 1 1
3 6717 1 1 133 LEU CB C -27.174 -6.782 -5.642 1.00 . A A . 133 LEU CB 1 1
3 6718 1 1 133 LEU CD1 C -26.797 -7.595 -7.977 1.00 . A A . 133 LEU CD1 1 1
3 6719 1 1 133 LEU CD2 C -28.201 -8.934 -6.400 1.00 . A A . 133 LEU CD2 1 1
3 6720 1 1 133 LEU CG C -27.781 -7.535 -6.823 1.00 . A A . 133 LEU CG 1 1
3 6721 1 1 133 LEU H H -25.318 -5.162 -4.823 1.00 . A A . 133 LEU H 1 1
3 6722 1 1 133 LEU HA H -27.460 -4.986 -6.770 1.00 . A A . 133 LEU HA 1 1
3 6723 1 1 133 LEU HB2 H -26.144 -7.092 -5.537 1.00 . A A . 133 LEU HB2 1 1
3 6724 1 1 133 LEU HB3 H -27.710 -7.067 -4.749 1.00 . A A . 133 LEU HB3 1 1
3 6725 1 1 133 LEU HD11 H -26.540 -6.594 -8.285 1.00 . A A . 133 LEU HD11 1 1
3 6726 1 1 133 LEU HD12 H -27.246 -8.121 -8.805 1.00 . A A . 133 LEU HD12 1 1
3 6727 1 1 133 LEU HD13 H -25.903 -8.117 -7.662 1.00 . A A . 133 LEU HD13 1 1
3 6728 1 1 133 LEU HD21 H -28.589 -9.466 -7.257 1.00 . A A . 133 LEU HD21 1 1
3 6729 1 1 133 LEU HD22 H -28.964 -8.868 -5.640 1.00 . A A . 133 LEU HD22 1 1
3 6730 1 1 133 LEU HD23 H -27.345 -9.462 -6.007 1.00 . A A . 133 LEU HD23 1 1
3 6731 1 1 133 LEU HG H -28.664 -7.008 -7.161 1.00 . A A . 133 LEU HG 1 1
3 6732 1 1 133 LEU N N -25.901 -4.699 -5.457 1.00 . A A . 133 LEU N 1 1
3 6733 1 1 133 LEU O O -29.239 -4.070 -5.263 1.00 . A A . 133 LEU O 1 1
3 6734 1 1 134 LEU C C -28.347 -3.560 -1.488 1.00 . A A . 134 LEU C 1 1
3 6735 1 1 134 LEU CA C -29.037 -4.426 -2.531 1.00 . A A . 134 LEU CA 1 1
3 6736 1 1 134 LEU CB C -29.727 -5.612 -1.849 1.00 . A A . 134 LEU CB 1 1
3 6737 1 1 134 LEU CD1 C -30.969 -7.782 -2.047 1.00 . A A . 134 LEU CD1 1 1
3 6738 1 1 134 LEU CD2 C -31.764 -5.777 -3.307 1.00 . A A . 134 LEU CD2 1 1
3 6739 1 1 134 LEU CG C -30.546 -6.517 -2.775 1.00 . A A . 134 LEU CG 1 1
3 6740 1 1 134 LEU H H -27.264 -5.354 -3.227 1.00 . A A . 134 LEU H 1 1
3 6741 1 1 134 LEU HA H -29.781 -3.830 -3.040 1.00 . A A . 134 LEU HA 1 1
3 6742 1 1 134 LEU HB2 H -28.968 -6.214 -1.369 1.00 . A A . 134 LEU HB2 1 1
3 6743 1 1 134 LEU HB3 H -30.389 -5.226 -1.087 1.00 . A A . 134 LEU HB3 1 1
3 6744 1 1 134 LEU HD11 H -31.555 -8.400 -2.709 1.00 . A A . 134 LEU HD11 1 1
3 6745 1 1 134 LEU HD12 H -31.561 -7.519 -1.181 1.00 . A A . 134 LEU HD12 1 1
3 6746 1 1 134 LEU HD13 H -30.092 -8.326 -1.730 1.00 . A A . 134 LEU HD13 1 1
3 6747 1 1 134 LEU HD21 H -32.377 -5.453 -2.479 1.00 . A A . 134 LEU HD21 1 1
3 6748 1 1 134 LEU HD22 H -32.335 -6.436 -3.942 1.00 . A A . 134 LEU HD22 1 1
3 6749 1 1 134 LEU HD23 H -31.444 -4.917 -3.875 1.00 . A A . 134 LEU HD23 1 1
3 6750 1 1 134 LEU HG H -29.935 -6.807 -3.621 1.00 . A A . 134 LEU HG 1 1
3 6751 1 1 134 LEU N N -28.081 -4.894 -3.525 1.00 . A A . 134 LEU N 1 1
3 6752 1 1 134 LEU O O -27.587 -4.057 -0.659 1.00 . A A . 134 LEU O 1 1
3 6753 1 1 135 ASN C C -28.803 0.002 -0.624 1.00 . A A . 135 ASN C 1 1
3 6754 1 1 135 ASN CA C -28.031 -1.303 -0.609 1.00 . A A . 135 ASN CA 1 1
3 6755 1 1 135 ASN CB C -26.562 -1.030 -0.947 1.00 . A A . 135 ASN CB 1 1
3 6756 1 1 135 ASN CG C -25.618 -1.707 0.030 1.00 . A A . 135 ASN CG 1 1
3 6757 1 1 135 ASN H H -29.240 -1.945 -2.228 1.00 . A A . 135 ASN H 1 1
3 6758 1 1 135 ASN HA H -28.089 -1.727 0.384 1.00 . A A . 135 ASN HA 1 1
3 6759 1 1 135 ASN HB2 H -26.353 -1.397 -1.942 1.00 . A A . 135 ASN HB2 1 1
3 6760 1 1 135 ASN HB3 H -26.384 0.040 -0.919 1.00 . A A . 135 ASN HB3 1 1
3 6761 1 1 135 ASN HD21 H -24.090 -1.426 -1.202 1.00 . A A . 135 ASN HD21 1 1
3 6762 1 1 135 ASN HD22 H -23.725 -2.226 0.285 1.00 . A A . 135 ASN HD22 1 1
3 6763 1 1 135 ASN N N -28.616 -2.264 -1.546 1.00 . A A . 135 ASN N 1 1
3 6764 1 1 135 ASN ND2 N -24.350 -1.795 -0.332 1.00 . A A . 135 ASN ND2 1 1
3 6765 1 1 135 ASN O O -29.196 0.520 0.419 1.00 . A A . 135 ASN O 1 1
3 6766 1 1 135 ASN OD1 O -26.024 -2.136 1.108 1.00 . A A . 135 ASN OD1 1 1
3 6767 1 1 136 GLU C C -31.236 1.598 -1.740 1.00 . A A . 136 GLU C 1 1
3 6768 1 1 136 GLU CA C -29.742 1.784 -1.983 1.00 . A A . 136 GLU CA 1 1
3 6769 1 1 136 GLU CB C -29.497 2.404 -3.370 1.00 . A A . 136 GLU CB 1 1
3 6770 1 1 136 GLU CD C -29.533 2.104 -5.881 1.00 . A A . 136 GLU CD 1 1
3 6771 1 1 136 GLU CG C -29.456 1.412 -4.536 1.00 . A A . 136 GLU CG 1 1
3 6772 1 1 136 GLU H H -28.669 0.075 -2.605 1.00 . A A . 136 GLU H 1 1
3 6773 1 1 136 GLU HA H -29.365 2.465 -1.234 1.00 . A A . 136 GLU HA 1 1
3 6774 1 1 136 GLU HB2 H -30.290 3.113 -3.567 1.00 . A A . 136 GLU HB2 1 1
3 6775 1 1 136 GLU HB3 H -28.560 2.937 -3.347 1.00 . A A . 136 GLU HB3 1 1
3 6776 1 1 136 GLU HG2 H -28.528 0.857 -4.501 1.00 . A A . 136 GLU HG2 1 1
3 6777 1 1 136 GLU HG3 H -30.290 0.730 -4.451 1.00 . A A . 136 GLU HG3 1 1
3 6778 1 1 136 GLU N N -29.016 0.532 -1.820 1.00 . A A . 136 GLU N 1 1
3 6779 1 1 136 GLU O O -32.011 1.375 -2.670 1.00 . A A . 136 GLU O 1 1
3 6780 1 1 136 GLU OE1 O -29.078 3.258 -5.984 1.00 . A A . 136 GLU OE1 1 1
3 6781 1 1 136 GLU OE2 O -30.048 1.497 -6.843 1.00 . A A . 136 GLU OE2 1 1
3 6782 1 1 137 THR C C -33.365 2.564 0.984 1.00 . A A . 137 THR C 1 1
3 6783 1 1 137 THR CA C -33.015 1.534 -0.086 1.00 . A A . 137 THR CA 1 1
3 6784 1 1 137 THR CB C -33.314 0.117 0.444 1.00 . A A . 137 THR CB 1 1
3 6785 1 1 137 THR CG2 C -34.813 -0.130 0.510 1.00 . A A . 137 THR CG2 1 1
3 6786 1 1 137 THR H H -30.946 1.808 0.219 1.00 . A A . 137 THR H 1 1
3 6787 1 1 137 THR HA H -33.628 1.710 -0.960 1.00 . A A . 137 THR HA 1 1
3 6788 1 1 137 THR HB H -32.902 0.024 1.438 1.00 . A A . 137 THR HB 1 1
3 6789 1 1 137 THR HG1 H -33.136 -0.840 -1.272 1.00 . A A . 137 THR HG1 1 1
3 6790 1 1 137 THR HG21 H -35.241 -0.011 -0.474 1.00 . A A . 137 THR HG21 1 1
3 6791 1 1 137 THR HG22 H -35.267 0.579 1.187 1.00 . A A . 137 THR HG22 1 1
3 6792 1 1 137 THR HG23 H -34.998 -1.133 0.863 1.00 . A A . 137 THR HG23 1 1
3 6793 1 1 137 THR N N -31.623 1.671 -0.476 1.00 . A A . 137 THR N 1 1
3 6794 1 1 137 THR O O -34.239 3.409 0.785 1.00 . A A . 137 THR O 1 1
3 6795 1 1 137 THR OG1 O -32.706 -0.859 -0.409 1.00 . A A . 137 THR OG1 1 1
3 6796 1 1 138 GLU C C -31.661 3.632 4.056 1.00 . A A . 138 GLU C 1 1
3 6797 1 1 138 GLU CA C -32.911 3.436 3.198 1.00 . A A . 138 GLU CA 1 1
3 6798 1 1 138 GLU CB C -34.054 2.932 4.072 1.00 . A A . 138 GLU CB 1 1
3 6799 1 1 138 GLU CD C -35.479 3.418 6.095 1.00 . A A . 138 GLU CD 1 1
3 6800 1 1 138 GLU CG C -34.631 3.998 4.988 1.00 . A A . 138 GLU CG 1 1
3 6801 1 1 138 GLU H H -31.962 1.828 2.212 1.00 . A A . 138 GLU H 1 1
3 6802 1 1 138 GLU HA H -33.195 4.383 2.764 1.00 . A A . 138 GLU HA 1 1
3 6803 1 1 138 GLU HB2 H -34.846 2.566 3.435 1.00 . A A . 138 GLU HB2 1 1
3 6804 1 1 138 GLU HB3 H -33.692 2.119 4.685 1.00 . A A . 138 GLU HB3 1 1
3 6805 1 1 138 GLU HG2 H -33.818 4.551 5.432 1.00 . A A . 138 GLU HG2 1 1
3 6806 1 1 138 GLU HG3 H -35.242 4.669 4.401 1.00 . A A . 138 GLU HG3 1 1
3 6807 1 1 138 GLU N N -32.661 2.507 2.109 1.00 . A A . 138 GLU N 1 1
3 6808 1 1 138 GLU O O -31.050 2.665 4.506 1.00 . A A . 138 GLU O 1 1
3 6809 1 1 138 GLU OE1 O -36.408 2.636 5.795 1.00 . A A . 138 GLU OE1 1 1
3 6810 1 1 138 GLU OE2 O -35.222 3.737 7.274 1.00 . A A . 138 GLU OE2 1 1
3 6811 1 1 139 LEU C C -30.444 6.563 5.791 1.00 . A A . 139 LEU C 1 1
3 6812 1 1 139 LEU CA C -30.139 5.256 5.067 1.00 . A A . 139 LEU CA 1 1
3 6813 1 1 139 LEU CB C -28.897 5.428 4.181 1.00 . A A . 139 LEU CB 1 1
3 6814 1 1 139 LEU CD1 C -27.220 5.163 6.041 1.00 . A A . 139 LEU CD1 1 1
3 6815 1 1 139 LEU CD2 C -27.830 3.196 4.624 1.00 . A A . 139 LEU CD2 1 1
3 6816 1 1 139 LEU CG C -27.629 4.702 4.650 1.00 . A A . 139 LEU CG 1 1
3 6817 1 1 139 LEU H H -31.817 5.610 3.845 1.00 . A A . 139 LEU H 1 1
3 6818 1 1 139 LEU HA H -29.966 4.472 5.789 1.00 . A A . 139 LEU HA 1 1
3 6819 1 1 139 LEU HB2 H -29.140 5.074 3.190 1.00 . A A . 139 LEU HB2 1 1
3 6820 1 1 139 LEU HB3 H -28.674 6.484 4.119 1.00 . A A . 139 LEU HB3 1 1
3 6821 1 1 139 LEU HD11 H -28.071 5.112 6.704 1.00 . A A . 139 LEU HD11 1 1
3 6822 1 1 139 LEU HD12 H -26.864 6.182 5.991 1.00 . A A . 139 LEU HD12 1 1
3 6823 1 1 139 LEU HD13 H -26.432 4.525 6.417 1.00 . A A . 139 LEU HD13 1 1
3 6824 1 1 139 LEU HD21 H -28.580 2.921 5.351 1.00 . A A . 139 LEU HD21 1 1
3 6825 1 1 139 LEU HD22 H -26.900 2.706 4.863 1.00 . A A . 139 LEU HD22 1 1
3 6826 1 1 139 LEU HD23 H -28.152 2.894 3.639 1.00 . A A . 139 LEU HD23 1 1
3 6827 1 1 139 LEU HG H -26.818 4.939 3.975 1.00 . A A . 139 LEU HG 1 1
3 6828 1 1 139 LEU N N -31.292 4.888 4.260 1.00 . A A . 139 LEU N 1 1
3 6829 1 1 139 LEU O O -30.670 7.588 5.147 1.00 . A A . 139 LEU O 1 1
3 6830 1 1 140 HIS C C -32.222 8.175 7.692 1.00 . A A . 140 HIS C 1 1
3 6831 1 1 140 HIS CA C -30.794 7.692 7.945 1.00 . A A . 140 HIS CA 1 1
3 6832 1 1 140 HIS CB C -29.798 8.820 7.649 1.00 . A A . 140 HIS CB 1 1
3 6833 1 1 140 HIS CD2 C -30.225 10.791 9.289 1.00 . A A . 140 HIS CD2 1 1
3 6834 1 1 140 HIS CE1 C -28.466 10.518 10.561 1.00 . A A . 140 HIS CE1 1 1
3 6835 1 1 140 HIS CG C -29.534 9.726 8.812 1.00 . A A . 140 HIS CG 1 1
3 6836 1 1 140 HIS H H -30.350 5.650 7.572 1.00 . A A . 140 HIS H 1 1
3 6837 1 1 140 HIS HA H -30.704 7.406 8.982 1.00 . A A . 140 HIS HA 1 1
3 6838 1 1 140 HIS HB2 H -28.855 8.384 7.354 1.00 . A A . 140 HIS HB2 1 1
3 6839 1 1 140 HIS HB3 H -30.179 9.422 6.838 1.00 . A A . 140 HIS HB3 1 1
3 6840 1 1 140 HIS HD1 H -27.735 8.892 9.537 1.00 . A A . 140 HIS HD1 1 1
3 6841 1 1 140 HIS HD2 H -31.148 11.188 8.891 1.00 . A A . 140 HIS HD2 1 1
3 6842 1 1 140 HIS HE1 H -27.734 10.648 11.343 1.00 . A A . 140 HIS HE1 1 1
3 6843 1 1 140 HIS N N -30.501 6.511 7.124 1.00 . A A . 140 HIS N 1 1
3 6844 1 1 140 HIS ND1 N -28.440 9.585 9.630 1.00 . A A . 140 HIS ND1 1 1
3 6845 1 1 140 HIS NE2 N -29.537 11.261 10.378 1.00 . A A . 140 HIS NE2 1 1
3 6846 1 1 140 HIS O O -32.559 9.327 7.960 1.00 . A A . 140 HIS O 1 1
3 6847 1 1 141 GLY C C -34.597 8.224 5.503 1.00 . A A . 141 GLY C 1 1
3 6848 1 1 141 GLY CA C -34.435 7.634 6.890 1.00 . A A . 141 GLY CA 1 1
3 6849 1 1 141 GLY H H -32.738 6.368 7.008 1.00 . A A . 141 GLY H 1 1
3 6850 1 1 141 GLY HA2 H -35.048 6.748 6.970 1.00 . A A . 141 GLY HA2 1 1
3 6851 1 1 141 GLY HA3 H -34.769 8.357 7.617 1.00 . A A . 141 GLY HA3 1 1
3 6852 1 1 141 GLY N N -33.057 7.282 7.179 1.00 . A A . 141 GLY N 1 1
3 6853 1 1 141 GLY O O -35.683 8.666 5.134 1.00 . A A . 141 GLY O 1 1
3 6854 1 1 142 ARG C C -32.998 7.753 2.410 1.00 . A A . 142 ARG C 1 1
3 6855 1 1 142 ARG CA C -33.534 8.786 3.387 1.00 . A A . 142 ARG CA 1 1
3 6856 1 1 142 ARG CB C -32.704 10.074 3.290 1.00 . A A . 142 ARG CB 1 1
3 6857 1 1 142 ARG CD C -33.101 11.375 5.410 1.00 . A A . 142 ARG CD 1 1
3 6858 1 1 142 ARG CG C -33.377 11.285 3.916 1.00 . A A . 142 ARG CG 1 1
3 6859 1 1 142 ARG CZ C -34.001 13.350 6.608 1.00 . A A . 142 ARG CZ 1 1
3 6860 1 1 142 ARG H H -32.668 7.889 5.098 1.00 . A A . 142 ARG H 1 1
3 6861 1 1 142 ARG HA H -34.560 9.006 3.136 1.00 . A A . 142 ARG HA 1 1
3 6862 1 1 142 ARG HB2 H -31.757 9.919 3.788 1.00 . A A . 142 ARG HB2 1 1
3 6863 1 1 142 ARG HB3 H -32.519 10.292 2.249 1.00 . A A . 142 ARG HB3 1 1
3 6864 1 1 142 ARG HD2 H -33.045 10.374 5.814 1.00 . A A . 142 ARG HD2 1 1
3 6865 1 1 142 ARG HD3 H -32.153 11.874 5.558 1.00 . A A . 142 ARG HD3 1 1
3 6866 1 1 142 ARG HE H -35.018 11.668 6.225 1.00 . A A . 142 ARG HE 1 1
3 6867 1 1 142 ARG HG2 H -33.003 12.178 3.438 1.00 . A A . 142 ARG HG2 1 1
3 6868 1 1 142 ARG HG3 H -34.443 11.210 3.761 1.00 . A A . 142 ARG HG3 1 1
3 6869 1 1 142 ARG HH11 H -32.037 13.526 6.089 1.00 . A A . 142 ARG HH11 1 1
3 6870 1 1 142 ARG HH12 H -32.735 14.910 6.889 1.00 . A A . 142 ARG HH12 1 1
3 6871 1 1 142 ARG HH21 H -35.913 13.468 7.278 1.00 . A A . 142 ARG HH21 1 1
3 6872 1 1 142 ARG HH22 H -34.937 14.876 7.566 1.00 . A A . 142 ARG HH22 1 1
3 6873 1 1 142 ARG N N -33.511 8.248 4.742 1.00 . A A . 142 ARG N 1 1
3 6874 1 1 142 ARG NE N -34.148 12.117 6.117 1.00 . A A . 142 ARG NE 1 1
3 6875 1 1 142 ARG NH1 N -32.834 13.978 6.525 1.00 . A A . 142 ARG NH1 1 1
3 6876 1 1 142 ARG NH2 N -35.031 13.946 7.201 1.00 . A A . 142 ARG NH2 1 1
3 6877 1 1 142 ARG O O -32.385 6.773 2.820 1.00 . A A . 142 ARG O 1 1
3 6878 1 1 143 GLN C C -31.579 7.630 -0.665 1.00 . A A . 143 GLN C 1 1
3 6879 1 1 143 GLN CA C -32.743 7.025 0.117 1.00 . A A . 143 GLN CA 1 1
3 6880 1 1 143 GLN CB C -33.868 6.611 -0.838 1.00 . A A . 143 GLN CB 1 1
3 6881 1 1 143 GLN CD C -35.581 7.318 -2.559 1.00 . A A . 143 GLN CD 1 1
3 6882 1 1 143 GLN CG C -34.510 7.772 -1.587 1.00 . A A . 143 GLN CG 1 1
3 6883 1 1 143 GLN H H -33.729 8.754 0.850 1.00 . A A . 143 GLN H 1 1
3 6884 1 1 143 GLN HA H -32.384 6.146 0.634 1.00 . A A . 143 GLN HA 1 1
3 6885 1 1 143 GLN HB2 H -33.465 5.920 -1.565 1.00 . A A . 143 GLN HB2 1 1
3 6886 1 1 143 GLN HB3 H -34.637 6.106 -0.270 1.00 . A A . 143 GLN HB3 1 1
3 6887 1 1 143 GLN HE21 H -35.134 8.817 -3.778 1.00 . A A . 143 GLN HE21 1 1
3 6888 1 1 143 GLN HE22 H -36.418 7.782 -4.297 1.00 . A A . 143 GLN HE22 1 1
3 6889 1 1 143 GLN HG2 H -34.963 8.442 -0.871 1.00 . A A . 143 GLN HG2 1 1
3 6890 1 1 143 GLN HG3 H -33.744 8.302 -2.137 1.00 . A A . 143 GLN HG3 1 1
3 6891 1 1 143 GLN N N -33.226 7.959 1.127 1.00 . A A . 143 GLN N 1 1
3 6892 1 1 143 GLN NE2 N -35.723 8.042 -3.655 1.00 . A A . 143 GLN NE2 1 1
3 6893 1 1 143 GLN O O -31.587 8.817 -0.998 1.00 . A A . 143 GLN O 1 1
3 6894 1 1 143 GLN OE1 O -36.264 6.320 -2.331 1.00 . A A . 143 GLN OE1 1 1
3 6895 1 1 144 LEU C C -29.240 6.388 -2.939 1.00 . A A . 144 LEU C 1 1
3 6896 1 1 144 LEU CA C -29.402 7.230 -1.683 1.00 . A A . 144 LEU CA 1 1
3 6897 1 1 144 LEU CB C -28.151 7.109 -0.800 1.00 . A A . 144 LEU CB 1 1
3 6898 1 1 144 LEU CD1 C -27.951 4.628 -0.434 1.00 . A A . 144 LEU CD1 1 1
3 6899 1 1 144 LEU CD2 C -27.116 6.219 1.296 1.00 . A A . 144 LEU CD2 1 1
3 6900 1 1 144 LEU CG C -28.170 5.978 0.231 1.00 . A A . 144 LEU CG 1 1
3 6901 1 1 144 LEU H H -30.640 5.869 -0.653 1.00 . A A . 144 LEU H 1 1
3 6902 1 1 144 LEU HA H -29.538 8.265 -1.966 1.00 . A A . 144 LEU HA 1 1
3 6903 1 1 144 LEU HB2 H -27.297 6.957 -1.444 1.00 . A A . 144 LEU HB2 1 1
3 6904 1 1 144 LEU HB3 H -28.018 8.039 -0.273 1.00 . A A . 144 LEU HB3 1 1
3 6905 1 1 144 LEU HD11 H -26.947 4.579 -0.833 1.00 . A A . 144 LEU HD11 1 1
3 6906 1 1 144 LEU HD12 H -28.663 4.500 -1.237 1.00 . A A . 144 LEU HD12 1 1
3 6907 1 1 144 LEU HD13 H -28.085 3.842 0.293 1.00 . A A . 144 LEU HD13 1 1
3 6908 1 1 144 LEU HD21 H -27.425 7.034 1.934 1.00 . A A . 144 LEU HD21 1 1
3 6909 1 1 144 LEU HD22 H -26.176 6.466 0.824 1.00 . A A . 144 LEU HD22 1 1
3 6910 1 1 144 LEU HD23 H -26.996 5.325 1.890 1.00 . A A . 144 LEU HD23 1 1
3 6911 1 1 144 LEU HG H -29.135 5.958 0.713 1.00 . A A . 144 LEU HG 1 1
3 6912 1 1 144 LEU N N -30.582 6.803 -0.945 1.00 . A A . 144 LEU N 1 1
3 6913 1 1 144 LEU O O -30.037 5.483 -3.187 1.00 . A A . 144 LEU O 1 1
3 6914 1 1 145 LYS C C -26.602 5.252 -4.841 1.00 . A A . 145 LYS C 1 1
3 6915 1 1 145 LYS CA C -27.954 5.950 -4.948 1.00 . A A . 145 LYS CA 1 1
3 6916 1 1 145 LYS CB C -27.967 6.883 -6.160 1.00 . A A . 145 LYS CB 1 1
3 6917 1 1 145 LYS CD C -27.537 7.091 -8.628 1.00 . A A . 145 LYS CD 1 1
3 6918 1 1 145 LYS CE C -26.042 7.341 -8.715 1.00 . A A . 145 LYS CE 1 1
3 6919 1 1 145 LYS CG C -27.872 6.145 -7.485 1.00 . A A . 145 LYS CG 1 1
3 6920 1 1 145 LYS H H -27.630 7.445 -3.492 1.00 . A A . 145 LYS H 1 1
3 6921 1 1 145 LYS HA H -28.725 5.205 -5.065 1.00 . A A . 145 LYS HA 1 1
3 6922 1 1 145 LYS HB2 H -28.886 7.449 -6.150 1.00 . A A . 145 LYS HB2 1 1
3 6923 1 1 145 LYS HB3 H -27.132 7.563 -6.084 1.00 . A A . 145 LYS HB3 1 1
3 6924 1 1 145 LYS HD2 H -27.871 6.653 -9.557 1.00 . A A . 145 LYS HD2 1 1
3 6925 1 1 145 LYS HD3 H -28.045 8.032 -8.467 1.00 . A A . 145 LYS HD3 1 1
3 6926 1 1 145 LYS HE2 H -25.688 7.670 -7.750 1.00 . A A . 145 LYS HE2 1 1
3 6927 1 1 145 LYS HE3 H -25.553 6.413 -8.981 1.00 . A A . 145 LYS HE3 1 1
3 6928 1 1 145 LYS HG2 H -27.101 5.393 -7.416 1.00 . A A . 145 LYS HG2 1 1
3 6929 1 1 145 LYS HG3 H -28.822 5.671 -7.688 1.00 . A A . 145 LYS HG3 1 1
3 6930 1 1 145 LYS HZ1 H -26.169 8.152 -10.631 1.00 . A A . 145 LYS HZ1 1 1
3 6931 1 1 145 LYS HZ2 H -24.679 8.405 -9.878 1.00 . A A . 145 LYS HZ2 1 1
3 6932 1 1 145 LYS HZ3 H -26.030 9.311 -9.413 1.00 . A A . 145 LYS HZ3 1 1
3 6933 1 1 145 LYS N N -28.224 6.694 -3.731 1.00 . A A . 145 LYS N 1 1
3 6934 1 1 145 LYS NZ N -25.707 8.374 -9.728 1.00 . A A . 145 LYS NZ 1 1
3 6935 1 1 145 LYS O O -25.578 5.898 -4.619 1.00 . A A . 145 LYS O 1 1
3 6936 1 1 146 VAL C C -25.046 2.540 -6.267 1.00 . A A . 146 VAL C 1 1
3 6937 1 1 146 VAL CA C -25.370 3.166 -4.913 1.00 . A A . 146 VAL CA 1 1
3 6938 1 1 146 VAL CB C -25.437 2.058 -3.832 1.00 . A A . 146 VAL CB 1 1
3 6939 1 1 146 VAL CG1 C -24.175 1.211 -3.847 1.00 . A A . 146 VAL CG1 1 1
3 6940 1 1 146 VAL CG2 C -25.640 2.660 -2.452 1.00 . A A . 146 VAL CG2 1 1
3 6941 1 1 146 VAL H H -27.453 3.476 -5.170 1.00 . A A . 146 VAL H 1 1
3 6942 1 1 146 VAL HA H -24.577 3.848 -4.643 1.00 . A A . 146 VAL HA 1 1
3 6943 1 1 146 VAL HB H -26.277 1.414 -4.049 1.00 . A A . 146 VAL HB 1 1
3 6944 1 1 146 VAL HG11 H -23.310 1.856 -3.783 1.00 . A A . 146 VAL HG11 1 1
3 6945 1 1 146 VAL HG12 H -24.133 0.640 -4.763 1.00 . A A . 146 VAL HG12 1 1
3 6946 1 1 146 VAL HG13 H -24.186 0.538 -3.001 1.00 . A A . 146 VAL HG13 1 1
3 6947 1 1 146 VAL HG21 H -25.630 1.874 -1.713 1.00 . A A . 146 VAL HG21 1 1
3 6948 1 1 146 VAL HG22 H -26.586 3.173 -2.416 1.00 . A A . 146 VAL HG22 1 1
3 6949 1 1 146 VAL HG23 H -24.841 3.358 -2.246 1.00 . A A . 146 VAL HG23 1 1
3 6950 1 1 146 VAL N N -26.602 3.937 -4.989 1.00 . A A . 146 VAL N 1 1
3 6951 1 1 146 VAL O O -25.854 1.801 -6.834 1.00 . A A . 146 VAL O 1 1
3 6952 1 1 147 SER C C -22.077 1.618 -7.890 1.00 . A A . 147 SER C 1 1
3 6953 1 1 147 SER CA C -23.418 2.318 -8.065 1.00 . A A . 147 SER CA 1 1
3 6954 1 1 147 SER CB C -23.299 3.464 -9.079 1.00 . A A . 147 SER CB 1 1
3 6955 1 1 147 SER H H -23.259 3.433 -6.278 1.00 . A A . 147 SER H 1 1
3 6956 1 1 147 SER HA H -24.151 1.606 -8.414 1.00 . A A . 147 SER HA 1 1
3 6957 1 1 147 SER HB2 H -24.282 3.871 -9.279 1.00 . A A . 147 SER HB2 1 1
3 6958 1 1 147 SER HB3 H -22.671 4.240 -8.667 1.00 . A A . 147 SER HB3 1 1
3 6959 1 1 147 SER HG H -21.770 2.985 -10.220 1.00 . A A . 147 SER HG 1 1
3 6960 1 1 147 SER N N -23.863 2.843 -6.783 1.00 . A A . 147 SER N 1 1
3 6961 1 1 147 SER O O -21.294 1.994 -7.023 1.00 . A A . 147 SER O 1 1
3 6962 1 1 147 SER OG O -22.733 3.025 -10.308 1.00 . A A . 147 SER OG 1 1
3 6963 1 1 148 ALA C C -19.399 0.741 -9.080 1.00 . A A . 148 ALA C 1 1
3 6964 1 1 148 ALA CA C -20.558 -0.133 -8.616 1.00 . A A . 148 ALA CA 1 1
3 6965 1 1 148 ALA CB C -20.628 -1.402 -9.452 1.00 . A A . 148 ALA CB 1 1
3 6966 1 1 148 ALA H H -22.483 0.332 -9.366 1.00 . A A . 148 ALA H 1 1
3 6967 1 1 148 ALA HA H -20.399 -0.415 -7.584 1.00 . A A . 148 ALA HA 1 1
3 6968 1 1 148 ALA HB1 H -21.495 -1.977 -9.161 1.00 . A A . 148 ALA HB1 1 1
3 6969 1 1 148 ALA HB2 H -19.736 -1.991 -9.293 1.00 . A A . 148 ALA HB2 1 1
3 6970 1 1 148 ALA HB3 H -20.705 -1.143 -10.499 1.00 . A A . 148 ALA HB3 1 1
3 6971 1 1 148 ALA N N -21.816 0.599 -8.698 1.00 . A A . 148 ALA N 1 1
3 6972 1 1 148 ALA O O -19.448 1.316 -10.169 1.00 . A A . 148 ALA O 1 1
3 6973 1 1 149 LYS C C -16.164 0.823 -9.324 1.00 . A A . 149 LYS C 1 1
3 6974 1 1 149 LYS CA C -17.209 1.660 -8.598 1.00 . A A . 149 LYS CA 1 1
3 6975 1 1 149 LYS CB C -16.594 2.313 -7.353 1.00 . A A . 149 LYS CB 1 1
3 6976 1 1 149 LYS CD C -14.928 3.983 -6.446 1.00 . A A . 149 LYS CD 1 1
3 6977 1 1 149 LYS CE C -13.571 4.629 -6.714 1.00 . A A . 149 LYS CE 1 1
3 6978 1 1 149 LYS CG C -15.436 3.248 -7.678 1.00 . A A . 149 LYS CG 1 1
3 6979 1 1 149 LYS H H -18.370 0.354 -7.407 1.00 . A A . 149 LYS H 1 1
3 6980 1 1 149 LYS HA H -17.549 2.437 -9.268 1.00 . A A . 149 LYS HA 1 1
3 6981 1 1 149 LYS HB2 H -17.360 2.876 -6.838 1.00 . A A . 149 LYS HB2 1 1
3 6982 1 1 149 LYS HB3 H -16.232 1.533 -6.699 1.00 . A A . 149 LYS HB3 1 1
3 6983 1 1 149 LYS HD2 H -15.641 4.753 -6.181 1.00 . A A . 149 LYS HD2 1 1
3 6984 1 1 149 LYS HD3 H -14.834 3.279 -5.631 1.00 . A A . 149 LYS HD3 1 1
3 6985 1 1 149 LYS HE2 H -13.194 5.057 -5.795 1.00 . A A . 149 LYS HE2 1 1
3 6986 1 1 149 LYS HE3 H -12.887 3.869 -7.061 1.00 . A A . 149 LYS HE3 1 1
3 6987 1 1 149 LYS HG2 H -14.624 2.665 -8.091 1.00 . A A . 149 LYS HG2 1 1
3 6988 1 1 149 LYS HG3 H -15.765 3.972 -8.405 1.00 . A A . 149 LYS HG3 1 1
3 6989 1 1 149 LYS HZ1 H -12.702 5.955 -8.075 1.00 . A A . 149 LYS HZ1 1 1
3 6990 1 1 149 LYS HZ2 H -14.104 6.553 -7.341 1.00 . A A . 149 LYS HZ2 1 1
3 6991 1 1 149 LYS HZ3 H -14.218 5.384 -8.557 1.00 . A A . 149 LYS HZ3 1 1
3 6992 1 1 149 LYS N N -18.364 0.848 -8.257 1.00 . A A . 149 LYS N 1 1
3 6993 1 1 149 LYS NZ N -13.655 5.703 -7.742 1.00 . A A . 149 LYS NZ 1 1
3 6994 1 1 149 LYS O O -15.227 0.304 -8.718 1.00 . A A . 149 LYS O 1 1
3 6995 1 1 150 ARG C C -14.439 0.868 -12.100 1.00 . A A . 150 ARG C 1 1
3 6996 1 1 150 ARG CA C -15.421 -0.088 -11.438 1.00 . A A . 150 ARG CA 1 1
3 6997 1 1 150 ARG CB C -16.173 -0.925 -12.484 1.00 . A A . 150 ARG CB 1 1
3 6998 1 1 150 ARG CD C -14.164 -2.354 -13.120 1.00 . A A . 150 ARG CD 1 1
3 6999 1 1 150 ARG CG C -15.296 -1.461 -13.623 1.00 . A A . 150 ARG CG 1 1
3 7000 1 1 150 ARG CZ C -12.341 -3.691 -14.149 1.00 . A A . 150 ARG CZ 1 1
3 7001 1 1 150 ARG H H -17.143 1.074 -11.040 1.00 . A A . 150 ARG H 1 1
3 7002 1 1 150 ARG HA H -14.871 -0.748 -10.782 1.00 . A A . 150 ARG HA 1 1
3 7003 1 1 150 ARG HB2 H -16.629 -1.771 -11.986 1.00 . A A . 150 ARG HB2 1 1
3 7004 1 1 150 ARG HB3 H -16.956 -0.312 -12.915 1.00 . A A . 150 ARG HB3 1 1
3 7005 1 1 150 ARG HD2 H -13.431 -1.738 -12.617 1.00 . A A . 150 ARG HD2 1 1
3 7006 1 1 150 ARG HD3 H -14.563 -3.074 -12.420 1.00 . A A . 150 ARG HD3 1 1
3 7007 1 1 150 ARG HE H -13.985 -3.056 -15.095 1.00 . A A . 150 ARG HE 1 1
3 7008 1 1 150 ARG HG2 H -15.912 -2.033 -14.304 1.00 . A A . 150 ARG HG2 1 1
3 7009 1 1 150 ARG HG3 H -14.865 -0.625 -14.155 1.00 . A A . 150 ARG HG3 1 1
3 7010 1 1 150 ARG HH11 H -12.045 -3.307 -12.177 1.00 . A A . 150 ARG HH11 1 1
3 7011 1 1 150 ARG HH12 H -10.789 -4.217 -12.959 1.00 . A A . 150 ARG HH12 1 1
3 7012 1 1 150 ARG HH21 H -12.336 -4.234 -16.101 1.00 . A A . 150 ARG HH21 1 1
3 7013 1 1 150 ARG HH22 H -10.957 -4.753 -15.180 1.00 . A A . 150 ARG HH22 1 1
3 7014 1 1 150 ARG N N -16.353 0.669 -10.620 1.00 . A A . 150 ARG N 1 1
3 7015 1 1 150 ARG NE N -13.517 -3.063 -14.227 1.00 . A A . 150 ARG NE 1 1
3 7016 1 1 150 ARG NH1 N -11.672 -3.743 -13.005 1.00 . A A . 150 ARG NH1 1 1
3 7017 1 1 150 ARG NH2 N -11.837 -4.271 -15.229 1.00 . A A . 150 ARG NH2 1 1
3 7018 1 1 150 ARG O O -14.752 1.508 -13.104 1.00 . A A . 150 ARG O 1 1
3 7019 1 1 151 THR C C -11.173 1.039 -12.759 1.00 . A A . 151 THR C 1 1
3 7020 1 1 151 THR CA C -12.236 1.859 -12.036 1.00 . A A . 151 THR CA 1 1
3 7021 1 1 151 THR CB C -11.602 2.698 -10.904 1.00 . A A . 151 THR CB 1 1
3 7022 1 1 151 THR CG2 C -11.112 1.814 -9.771 1.00 . A A . 151 THR CG2 1 1
3 7023 1 1 151 THR H H -13.083 0.474 -10.697 1.00 . A A . 151 THR H 1 1
3 7024 1 1 151 THR HA H -12.700 2.532 -12.741 1.00 . A A . 151 THR HA 1 1
3 7025 1 1 151 THR HB H -12.361 3.356 -10.511 1.00 . A A . 151 THR HB 1 1
3 7026 1 1 151 THR HG1 H -9.686 3.177 -11.008 1.00 . A A . 151 THR HG1 1 1
3 7027 1 1 151 THR HG21 H -11.911 1.161 -9.454 1.00 . A A . 151 THR HG21 1 1
3 7028 1 1 151 THR HG22 H -10.800 2.431 -8.942 1.00 . A A . 151 THR HG22 1 1
3 7029 1 1 151 THR HG23 H -10.277 1.221 -10.114 1.00 . A A . 151 THR HG23 1 1
3 7030 1 1 151 THR N N -13.265 0.987 -11.512 1.00 . A A . 151 THR N 1 1
3 7031 1 1 151 THR O O -10.653 0.059 -12.218 1.00 . A A . 151 THR O 1 1
3 7032 1 1 151 THR OG1 O -10.515 3.488 -11.402 1.00 . A A . 151 THR OG1 1 1
3 7033 1 1 152 ASN C C -9.576 1.492 -16.054 1.00 . A A . 152 ASN C 1 1
3 7034 1 1 152 ASN CA C -9.890 0.710 -14.789 1.00 . A A . 152 ASN CA 1 1
3 7035 1 1 152 ASN CB C -10.394 -0.694 -15.152 1.00 . A A . 152 ASN CB 1 1
3 7036 1 1 152 ASN CG C -9.267 -1.647 -15.502 1.00 . A A . 152 ASN CG 1 1
3 7037 1 1 152 ASN H H -11.344 2.183 -14.391 1.00 . A A . 152 ASN H 1 1
3 7038 1 1 152 ASN HA H -8.994 0.622 -14.195 1.00 . A A . 152 ASN HA 1 1
3 7039 1 1 152 ASN HB2 H -10.936 -1.101 -14.313 1.00 . A A . 152 ASN HB2 1 1
3 7040 1 1 152 ASN HB3 H -11.055 -0.621 -16.001 1.00 . A A . 152 ASN HB3 1 1
3 7041 1 1 152 ASN HD21 H -8.988 -2.075 -13.581 1.00 . A A . 152 ASN HD21 1 1
3 7042 1 1 152 ASN HD22 H -7.929 -2.870 -14.692 1.00 . A A . 152 ASN HD22 1 1
3 7043 1 1 152 ASN N N -10.883 1.414 -13.997 1.00 . A A . 152 ASN N 1 1
3 7044 1 1 152 ASN ND2 N -8.674 -2.264 -14.491 1.00 . A A . 152 ASN ND2 1 1
3 7045 1 1 152 ASN O O -10.407 2.275 -16.527 1.00 . A A . 152 ASN O 1 1
3 7046 1 1 152 ASN OD1 O -8.940 -1.835 -16.671 1.00 . A A . 152 ASN OD1 1 1
3 7047 1 1 153 ILE C C -8.834 1.597 -18.987 1.00 . A A . 153 ILE C 1 1
3 7048 1 1 153 ILE CA C -7.947 1.980 -17.800 1.00 . A A . 153 ILE CA 1 1
3 7049 1 1 153 ILE CB C -6.469 1.676 -18.147 1.00 . A A . 153 ILE CB 1 1
3 7050 1 1 153 ILE CD1 C -5.014 -0.231 -19.020 1.00 . A A . 153 ILE CD1 1 1
3 7051 1 1 153 ILE CG1 C -6.198 0.163 -18.164 1.00 . A A . 153 ILE CG1 1 1
3 7052 1 1 153 ILE CG2 C -5.546 2.375 -17.163 1.00 . A A . 153 ILE CG2 1 1
3 7053 1 1 153 ILE H H -7.755 0.686 -16.133 1.00 . A A . 153 ILE H 1 1
3 7054 1 1 153 ILE HA H -8.036 3.041 -17.625 1.00 . A A . 153 ILE HA 1 1
3 7055 1 1 153 ILE HB H -6.270 2.077 -19.130 1.00 . A A . 153 ILE HB 1 1
3 7056 1 1 153 ILE HD11 H -4.886 -1.303 -18.986 1.00 . A A . 153 ILE HD11 1 1
3 7057 1 1 153 ILE HD12 H -4.123 0.249 -18.645 1.00 . A A . 153 ILE HD12 1 1
3 7058 1 1 153 ILE HD13 H -5.187 0.078 -20.040 1.00 . A A . 153 ILE HD13 1 1
3 7059 1 1 153 ILE HG12 H -5.997 -0.174 -17.158 1.00 . A A . 153 ILE HG12 1 1
3 7060 1 1 153 ILE HG13 H -7.069 -0.349 -18.545 1.00 . A A . 153 ILE HG13 1 1
3 7061 1 1 153 ILE HG21 H -4.527 2.070 -17.347 1.00 . A A . 153 ILE HG21 1 1
3 7062 1 1 153 ILE HG22 H -5.823 2.107 -16.153 1.00 . A A . 153 ILE HG22 1 1
3 7063 1 1 153 ILE HG23 H -5.628 3.445 -17.286 1.00 . A A . 153 ILE HG23 1 1
3 7064 1 1 153 ILE N N -8.375 1.297 -16.583 1.00 . A A . 153 ILE N 1 1
3 7065 1 1 153 ILE O O -9.059 0.412 -19.247 1.00 . A A . 153 ILE O 1 1
3 7066 1 1 154 PRO C C -9.449 1.897 -22.099 1.00 . A A . 154 PRO C 1 1
3 7067 1 1 154 PRO CA C -10.239 2.342 -20.869 1.00 . A A . 154 PRO CA 1 1
3 7068 1 1 154 PRO CB C -10.908 3.698 -21.133 1.00 . A A . 154 PRO CB 1 1
3 7069 1 1 154 PRO CD C -9.231 4.026 -19.454 1.00 . A A . 154 PRO CD 1 1
3 7070 1 1 154 PRO CG C -10.510 4.584 -19.998 1.00 . A A . 154 PRO CG 1 1
3 7071 1 1 154 PRO HA H -10.996 1.604 -20.643 1.00 . A A . 154 PRO HA 1 1
3 7072 1 1 154 PRO HB2 H -10.561 4.090 -22.077 1.00 . A A . 154 PRO HB2 1 1
3 7073 1 1 154 PRO HB3 H -11.979 3.568 -21.170 1.00 . A A . 154 PRO HB3 1 1
3 7074 1 1 154 PRO HD2 H -8.382 4.432 -19.984 1.00 . A A . 154 PRO HD2 1 1
3 7075 1 1 154 PRO HD3 H -9.154 4.226 -18.397 1.00 . A A . 154 PRO HD3 1 1
3 7076 1 1 154 PRO HG2 H -10.355 5.592 -20.353 1.00 . A A . 154 PRO HG2 1 1
3 7077 1 1 154 PRO HG3 H -11.275 4.568 -19.236 1.00 . A A . 154 PRO HG3 1 1
3 7078 1 1 154 PRO N N -9.379 2.591 -19.711 1.00 . A A . 154 PRO N 1 1
3 7079 1 1 154 PRO O O -9.268 2.667 -23.047 1.00 . A A . 154 PRO O 1 1
3 7080 1 1 155 GLY C C -8.521 -1.333 -23.413 1.00 . A A . 155 GLY C 1 1
3 7081 1 1 155 GLY CA C -8.227 0.130 -23.193 1.00 . A A . 155 GLY CA 1 1
3 7082 1 1 155 GLY H H -9.160 0.086 -21.302 1.00 . A A . 155 GLY H 1 1
3 7083 1 1 155 GLY HA2 H -8.482 0.682 -24.086 1.00 . A A . 155 GLY HA2 1 1
3 7084 1 1 155 GLY HA3 H -7.174 0.248 -22.991 1.00 . A A . 155 GLY HA3 1 1
3 7085 1 1 155 GLY N N -8.985 0.657 -22.082 1.00 . A A . 155 GLY N 1 1
3 7086 1 1 155 GLY O O -8.295 -1.832 -24.534 1.00 . A A . 155 GLY O 1 1
4 7087 1 1 1 MET C C -28.285 -71.623 78.551 1.00 . A A . 1 MET C 1 1
4 7088 1 1 1 MET CA C -27.789 -71.801 79.984 1.00 . A A . 1 MET CA 1 1
4 7089 1 1 1 MET CB C -28.502 -72.984 80.644 1.00 . A A . 1 MET CB 1 1
4 7090 1 1 1 MET CE C -26.593 -76.181 78.779 1.00 . A A . 1 MET CE 1 1
4 7091 1 1 1 MET CG C -28.261 -74.306 79.937 1.00 . A A . 1 MET CG 1 1
4 7092 1 1 1 MET H1 H -27.557 -69.755 80.294 1.00 . A A . 1 MET H1 1 1
4 7093 1 1 1 MET HA H -26.728 -72.003 79.959 1.00 . A A . 1 MET HA 1 1
4 7094 1 1 1 MET HB2 H -28.155 -73.075 81.664 1.00 . A A . 1 MET HB2 1 1
4 7095 1 1 1 MET HB3 H -29.565 -72.791 80.652 1.00 . A A . 1 MET HB3 1 1
4 7096 1 1 1 MET HE1 H -27.037 -75.932 77.828 1.00 . A A . 1 MET HE1 1 1
4 7097 1 1 1 MET HE2 H -27.197 -76.928 79.272 1.00 . A A . 1 MET HE2 1 1
4 7098 1 1 1 MET HE3 H -25.599 -76.567 78.621 1.00 . A A . 1 MET HE3 1 1
4 7099 1 1 1 MET HG2 H -28.756 -75.090 80.490 1.00 . A A . 1 MET HG2 1 1
4 7100 1 1 1 MET HG3 H -28.681 -74.248 78.944 1.00 . A A . 1 MET HG3 1 1
4 7101 1 1 1 MET N N -28.005 -70.563 80.770 1.00 . A A . 1 MET N 1 1
4 7102 1 1 1 MET O O -27.552 -71.887 77.594 1.00 . A A . 1 MET O 1 1
4 7103 1 1 1 MET SD S -26.510 -74.715 79.802 1.00 . A A . 1 MET SD 1 1
4 7104 1 1 2 GLY C C -30.743 -69.595 76.966 1.00 . A A . 2 GLY C 1 1
4 7105 1 1 2 GLY CA C -30.093 -70.958 77.088 1.00 . A A . 2 GLY CA 1 1
4 7106 1 1 2 GLY H H -30.061 -70.959 79.203 1.00 . A A . 2 GLY H 1 1
4 7107 1 1 2 GLY HA2 H -29.310 -71.041 76.351 1.00 . A A . 2 GLY HA2 1 1
4 7108 1 1 2 GLY HA3 H -30.837 -71.720 76.902 1.00 . A A . 2 GLY HA3 1 1
4 7109 1 1 2 GLY N N -29.525 -71.166 78.407 1.00 . A A . 2 GLY N 1 1
4 7110 1 1 2 GLY O O -30.615 -68.766 77.871 1.00 . A A . 2 GLY O 1 1
4 7111 1 1 3 SER C C -31.139 -66.941 75.564 1.00 . A A . 3 SER C 1 1
4 7112 1 1 3 SER CA C -32.131 -68.104 75.600 1.00 . A A . 3 SER CA 1 1
4 7113 1 1 3 SER CB C -33.213 -67.858 76.655 1.00 . A A . 3 SER CB 1 1
4 7114 1 1 3 SER H H -31.514 -70.086 75.188 1.00 . A A . 3 SER H 1 1
4 7115 1 1 3 SER HA H -32.603 -68.180 74.630 1.00 . A A . 3 SER HA 1 1
4 7116 1 1 3 SER HB2 H -32.749 -67.768 77.628 1.00 . A A . 3 SER HB2 1 1
4 7117 1 1 3 SER HB3 H -33.740 -66.945 76.421 1.00 . A A . 3 SER HB3 1 1
4 7118 1 1 3 SER HG H -34.962 -68.652 76.266 1.00 . A A . 3 SER HG 1 1
4 7119 1 1 3 SER N N -31.446 -69.372 75.857 1.00 . A A . 3 SER N 1 1
4 7120 1 1 3 SER O O -31.368 -65.884 76.153 1.00 . A A . 3 SER O 1 1
4 7121 1 1 3 SER OG O -34.142 -68.931 76.689 1.00 . A A . 3 SER OG 1 1
4 7122 1 1 4 SER C C -29.277 -65.244 73.524 1.00 . A A . 4 SER C 1 1
4 7123 1 1 4 SER CA C -29.002 -66.143 74.730 1.00 . A A . 4 SER CA 1 1
4 7124 1 1 4 SER CB C -27.635 -66.815 74.592 1.00 . A A . 4 SER CB 1 1
4 7125 1 1 4 SER H H -29.921 -68.016 74.412 1.00 . A A . 4 SER H 1 1
4 7126 1 1 4 SER HA H -29.012 -65.541 75.627 1.00 . A A . 4 SER HA 1 1
4 7127 1 1 4 SER HB2 H -27.456 -67.056 73.555 1.00 . A A . 4 SER HB2 1 1
4 7128 1 1 4 SER HB3 H -26.868 -66.142 74.946 1.00 . A A . 4 SER HB3 1 1
4 7129 1 1 4 SER HG H -28.009 -68.721 74.857 1.00 . A A . 4 SER HG 1 1
4 7130 1 1 4 SER N N -30.039 -67.155 74.859 1.00 . A A . 4 SER N 1 1
4 7131 1 1 4 SER O O -30.175 -65.521 72.722 1.00 . A A . 4 SER O 1 1
4 7132 1 1 4 SER OG O -27.579 -68.013 75.351 1.00 . A A . 4 SER OG 1 1
4 7133 1 1 5 HIS C C -28.135 -63.833 71.003 1.00 . A A . 5 HIS C 1 1
4 7134 1 1 5 HIS CA C -28.678 -63.232 72.291 1.00 . A A . 5 HIS CA 1 1
4 7135 1 1 5 HIS CB C -27.972 -61.905 72.587 1.00 . A A . 5 HIS CB 1 1
4 7136 1 1 5 HIS CD2 C -29.947 -60.985 73.991 1.00 . A A . 5 HIS CD2 1 1
4 7137 1 1 5 HIS CE1 C -28.806 -59.704 75.350 1.00 . A A . 5 HIS CE1 1 1
4 7138 1 1 5 HIS CG C -28.639 -61.100 73.658 1.00 . A A . 5 HIS CG 1 1
4 7139 1 1 5 HIS H H -27.821 -63.991 74.077 1.00 . A A . 5 HIS H 1 1
4 7140 1 1 5 HIS HA H -29.734 -63.049 72.169 1.00 . A A . 5 HIS HA 1 1
4 7141 1 1 5 HIS HB2 H -26.962 -62.109 72.907 1.00 . A A . 5 HIS HB2 1 1
4 7142 1 1 5 HIS HB3 H -27.948 -61.312 71.686 1.00 . A A . 5 HIS HB3 1 1
4 7143 1 1 5 HIS HD1 H -26.978 -60.144 74.540 1.00 . A A . 5 HIS HD1 1 1
4 7144 1 1 5 HIS HD2 H -30.776 -61.489 73.516 1.00 . A A . 5 HIS HD2 1 1
4 7145 1 1 5 HIS HE1 H -28.551 -59.014 76.140 1.00 . A A . 5 HIS HE1 1 1
4 7146 1 1 5 HIS N N -28.514 -64.165 73.402 1.00 . A A . 5 HIS N 1 1
4 7147 1 1 5 HIS ND1 N -27.952 -60.283 74.527 1.00 . A A . 5 HIS ND1 1 1
4 7148 1 1 5 HIS NE2 N -30.021 -60.114 75.045 1.00 . A A . 5 HIS NE2 1 1
4 7149 1 1 5 HIS O O -27.129 -64.544 71.015 1.00 . A A . 5 HIS O 1 1
4 7150 1 1 6 HIS C C -27.629 -63.034 67.795 1.00 . A A . 6 HIS C 1 1
4 7151 1 1 6 HIS CA C -28.386 -64.080 68.604 1.00 . A A . 6 HIS CA 1 1
4 7152 1 1 6 HIS CB C -29.595 -64.578 67.813 1.00 . A A . 6 HIS CB 1 1
4 7153 1 1 6 HIS CD2 C -30.889 -66.305 69.256 1.00 . A A . 6 HIS CD2 1 1
4 7154 1 1 6 HIS CE1 C -30.307 -68.120 68.176 1.00 . A A . 6 HIS CE1 1 1
4 7155 1 1 6 HIS CG C -30.080 -65.931 68.236 1.00 . A A . 6 HIS CG 1 1
4 7156 1 1 6 HIS H H -29.587 -62.964 69.943 1.00 . A A . 6 HIS H 1 1
4 7157 1 1 6 HIS HA H -27.727 -64.913 68.793 1.00 . A A . 6 HIS HA 1 1
4 7158 1 1 6 HIS HB2 H -30.412 -63.883 67.943 1.00 . A A . 6 HIS HB2 1 1
4 7159 1 1 6 HIS HB3 H -29.338 -64.627 66.767 1.00 . A A . 6 HIS HB3 1 1
4 7160 1 1 6 HIS HD1 H -29.144 -67.157 66.792 1.00 . A A . 6 HIS HD1 1 1
4 7161 1 1 6 HIS HD2 H -31.355 -65.649 69.976 1.00 . A A . 6 HIS HD2 1 1
4 7162 1 1 6 HIS HE1 H -30.216 -69.154 67.879 1.00 . A A . 6 HIS HE1 1 1
4 7163 1 1 6 HIS N N -28.802 -63.550 69.894 1.00 . A A . 6 HIS N 1 1
4 7164 1 1 6 HIS ND1 N -29.729 -67.092 67.583 1.00 . A A . 6 HIS ND1 1 1
4 7165 1 1 6 HIS NE2 N -31.017 -67.670 69.194 1.00 . A A . 6 HIS NE2 1 1
4 7166 1 1 6 HIS O O -26.455 -63.219 67.479 1.00 . A A . 6 HIS O 1 1
4 7167 1 1 7 HIS C C -28.447 -59.563 66.818 1.00 . A A . 7 HIS C 1 1
4 7168 1 1 7 HIS CA C -27.680 -60.874 66.682 1.00 . A A . 7 HIS CA 1 1
4 7169 1 1 7 HIS CB C -27.606 -61.282 65.199 1.00 . A A . 7 HIS CB 1 1
4 7170 1 1 7 HIS CD2 C -30.159 -61.509 64.741 1.00 . A A . 7 HIS CD2 1 1
4 7171 1 1 7 HIS CE1 C -30.121 -63.379 63.609 1.00 . A A . 7 HIS CE1 1 1
4 7172 1 1 7 HIS CG C -28.867 -61.905 64.659 1.00 . A A . 7 HIS CG 1 1
4 7173 1 1 7 HIS H H -29.220 -61.816 67.795 1.00 . A A . 7 HIS H 1 1
4 7174 1 1 7 HIS HA H -26.677 -60.725 67.053 1.00 . A A . 7 HIS HA 1 1
4 7175 1 1 7 HIS HB2 H -27.397 -60.406 64.606 1.00 . A A . 7 HIS HB2 1 1
4 7176 1 1 7 HIS HB3 H -26.804 -61.994 65.072 1.00 . A A . 7 HIS HB3 1 1
4 7177 1 1 7 HIS HD1 H -28.090 -63.627 63.718 1.00 . A A . 7 HIS HD1 1 1
4 7178 1 1 7 HIS HD2 H -30.529 -60.624 65.241 1.00 . A A . 7 HIS HD2 1 1
4 7179 1 1 7 HIS HE1 H -30.434 -64.245 63.045 1.00 . A A . 7 HIS HE1 1 1
4 7180 1 1 7 HIS N N -28.296 -61.930 67.477 1.00 . A A . 7 HIS N 1 1
4 7181 1 1 7 HIS ND1 N -28.879 -63.081 63.945 1.00 . A A . 7 HIS ND1 1 1
4 7182 1 1 7 HIS NE2 N -30.915 -62.440 64.081 1.00 . A A . 7 HIS NE2 1 1
4 7183 1 1 7 HIS O O -29.627 -59.558 67.164 1.00 . A A . 7 HIS O 1 1
4 7184 1 1 8 HIS C C -27.410 -56.130 65.959 1.00 . A A . 8 HIS C 1 1
4 7185 1 1 8 HIS CA C -28.354 -57.129 66.612 1.00 . A A . 8 HIS CA 1 1
4 7186 1 1 8 HIS CB C -28.658 -56.712 68.060 1.00 . A A . 8 HIS CB 1 1
4 7187 1 1 8 HIS CD2 C -26.997 -57.571 69.863 1.00 . A A . 8 HIS CD2 1 1
4 7188 1 1 8 HIS CE1 C -25.640 -55.854 69.898 1.00 . A A . 8 HIS CE1 1 1
4 7189 1 1 8 HIS CG C -27.461 -56.669 68.968 1.00 . A A . 8 HIS CG 1 1
4 7190 1 1 8 HIS H H -26.811 -58.539 66.306 1.00 . A A . 8 HIS H 1 1
4 7191 1 1 8 HIS HA H -29.276 -57.148 66.049 1.00 . A A . 8 HIS HA 1 1
4 7192 1 1 8 HIS HB2 H -29.098 -55.726 68.055 1.00 . A A . 8 HIS HB2 1 1
4 7193 1 1 8 HIS HB3 H -29.365 -57.411 68.481 1.00 . A A . 8 HIS HB3 1 1
4 7194 1 1 8 HIS HD1 H -26.648 -54.781 68.478 1.00 . A A . 8 HIS HD1 1 1
4 7195 1 1 8 HIS HD2 H -27.441 -58.529 70.094 1.00 . A A . 8 HIS HD2 1 1
4 7196 1 1 8 HIS HE1 H -24.815 -55.201 70.141 1.00 . A A . 8 HIS HE1 1 1
4 7197 1 1 8 HIS N N -27.760 -58.460 66.552 1.00 . A A . 8 HIS N 1 1
4 7198 1 1 8 HIS ND1 N -26.585 -55.604 69.015 1.00 . A A . 8 HIS ND1 1 1
4 7199 1 1 8 HIS NE2 N -25.867 -57.040 70.429 1.00 . A A . 8 HIS NE2 1 1
4 7200 1 1 8 HIS O O -26.192 -56.257 66.082 1.00 . A A . 8 HIS O 1 1
4 7201 1 1 9 HIS C C -28.014 -52.959 64.154 1.00 . A A . 9 HIS C 1 1
4 7202 1 1 9 HIS CA C -27.158 -54.145 64.581 1.00 . A A . 9 HIS CA 1 1
4 7203 1 1 9 HIS CB C -26.438 -54.739 63.359 1.00 . A A . 9 HIS CB 1 1
4 7204 1 1 9 HIS CD2 C -28.019 -56.402 62.141 1.00 . A A . 9 HIS CD2 1 1
4 7205 1 1 9 HIS CE1 C -28.504 -55.168 60.397 1.00 . A A . 9 HIS CE1 1 1
4 7206 1 1 9 HIS CG C -27.357 -55.229 62.277 1.00 . A A . 9 HIS CG 1 1
4 7207 1 1 9 HIS H H -28.948 -55.113 65.179 1.00 . A A . 9 HIS H 1 1
4 7208 1 1 9 HIS HA H -26.419 -53.799 65.287 1.00 . A A . 9 HIS HA 1 1
4 7209 1 1 9 HIS HB2 H -25.800 -53.984 62.928 1.00 . A A . 9 HIS HB2 1 1
4 7210 1 1 9 HIS HB3 H -25.831 -55.573 63.681 1.00 . A A . 9 HIS HB3 1 1
4 7211 1 1 9 HIS HD1 H -27.357 -53.569 60.969 1.00 . A A . 9 HIS HD1 1 1
4 7212 1 1 9 HIS HD2 H -27.999 -57.234 62.833 1.00 . A A . 9 HIS HD2 1 1
4 7213 1 1 9 HIS HE1 H -28.926 -54.833 59.463 1.00 . A A . 9 HIS HE1 1 1
4 7214 1 1 9 HIS N N -27.967 -55.159 65.251 1.00 . A A . 9 HIS N 1 1
4 7215 1 1 9 HIS ND1 N -27.683 -54.479 61.168 1.00 . A A . 9 HIS ND1 1 1
4 7216 1 1 9 HIS NE2 N -28.723 -56.338 60.964 1.00 . A A . 9 HIS NE2 1 1
4 7217 1 1 9 HIS O O -29.204 -53.103 63.877 1.00 . A A . 9 HIS O 1 1
4 7218 1 1 10 HIS C C -27.149 -49.749 62.805 1.00 . A A . 10 HIS C 1 1
4 7219 1 1 10 HIS CA C -28.071 -50.568 63.703 1.00 . A A . 10 HIS CA 1 1
4 7220 1 1 10 HIS CB C -28.472 -49.753 64.937 1.00 . A A . 10 HIS CB 1 1
4 7221 1 1 10 HIS CD2 C -30.890 -48.844 64.712 1.00 . A A . 10 HIS CD2 1 1
4 7222 1 1 10 HIS CE1 C -30.408 -46.781 64.152 1.00 . A A . 10 HIS CE1 1 1
4 7223 1 1 10 HIS CG C -29.540 -48.738 64.675 1.00 . A A . 10 HIS CG 1 1
4 7224 1 1 10 HIS H H -26.442 -51.744 64.343 1.00 . A A . 10 HIS H 1 1
4 7225 1 1 10 HIS HA H -28.956 -50.843 63.148 1.00 . A A . 10 HIS HA 1 1
4 7226 1 1 10 HIS HB2 H -28.835 -50.425 65.700 1.00 . A A . 10 HIS HB2 1 1
4 7227 1 1 10 HIS HB3 H -27.604 -49.232 65.310 1.00 . A A . 10 HIS HB3 1 1
4 7228 1 1 10 HIS HD1 H -28.377 -47.035 64.223 1.00 . A A . 10 HIS HD1 1 1
4 7229 1 1 10 HIS HD2 H -31.457 -49.731 64.958 1.00 . A A . 10 HIS HD2 1 1
4 7230 1 1 10 HIS HE1 H -30.505 -45.744 63.873 1.00 . A A . 10 HIS HE1 1 1
4 7231 1 1 10 HIS N N -27.392 -51.791 64.105 1.00 . A A . 10 HIS N 1 1
4 7232 1 1 10 HIS ND1 N -29.271 -47.432 64.323 1.00 . A A . 10 HIS ND1 1 1
4 7233 1 1 10 HIS NE2 N -31.403 -47.614 64.381 1.00 . A A . 10 HIS NE2 1 1
4 7234 1 1 10 HIS O O -25.931 -49.751 62.995 1.00 . A A . 10 HIS O 1 1
4 7235 1 1 11 SER C C -27.476 -46.818 60.846 1.00 . A A . 11 SER C 1 1
4 7236 1 1 11 SER CA C -26.943 -48.249 60.907 1.00 . A A . 11 SER CA 1 1
4 7237 1 1 11 SER CB C -26.957 -48.885 59.515 1.00 . A A . 11 SER CB 1 1
4 7238 1 1 11 SER H H -28.697 -49.111 61.711 1.00 . A A . 11 SER H 1 1
4 7239 1 1 11 SER HA H -25.926 -48.225 61.271 1.00 . A A . 11 SER HA 1 1
4 7240 1 1 11 SER HB2 H -26.840 -48.115 58.768 1.00 . A A . 11 SER HB2 1 1
4 7241 1 1 11 SER HB3 H -26.144 -49.590 59.437 1.00 . A A . 11 SER HB3 1 1
4 7242 1 1 11 SER HG H -28.781 -48.986 58.796 1.00 . A A . 11 SER HG 1 1
4 7243 1 1 11 SER N N -27.723 -49.064 61.828 1.00 . A A . 11 SER N 1 1
4 7244 1 1 11 SER O O -28.676 -46.581 61.019 1.00 . A A . 11 SER O 1 1
4 7245 1 1 11 SER OG O -28.180 -49.568 59.280 1.00 . A A . 11 SER OG 1 1
4 7246 1 1 12 SER C C -26.994 -44.012 59.059 1.00 . A A . 12 SER C 1 1
4 7247 1 1 12 SER CA C -26.943 -44.461 60.521 1.00 . A A . 12 SER CA 1 1
4 7248 1 1 12 SER CB C -25.930 -43.625 61.302 1.00 . A A . 12 SER CB 1 1
4 7249 1 1 12 SER H H -25.639 -46.119 60.505 1.00 . A A . 12 SER H 1 1
4 7250 1 1 12 SER HA H -27.921 -44.336 60.961 1.00 . A A . 12 SER HA 1 1
4 7251 1 1 12 SER HB2 H -25.801 -42.668 60.815 1.00 . A A . 12 SER HB2 1 1
4 7252 1 1 12 SER HB3 H -26.291 -43.469 62.310 1.00 . A A . 12 SER HB3 1 1
4 7253 1 1 12 SER HG H -24.013 -43.746 60.906 1.00 . A A . 12 SER HG 1 1
4 7254 1 1 12 SER N N -26.579 -45.869 60.613 1.00 . A A . 12 SER N 1 1
4 7255 1 1 12 SER O O -26.610 -44.761 58.157 1.00 . A A . 12 SER O 1 1
4 7256 1 1 12 SER OG O -24.673 -44.282 61.360 1.00 . A A . 12 SER OG 1 1
4 7257 1 1 13 GLY C C -26.278 -41.566 57.048 1.00 . A A . 13 GLY C 1 1
4 7258 1 1 13 GLY CA C -27.551 -42.273 57.476 1.00 . A A . 13 GLY CA 1 1
4 7259 1 1 13 GLY H H -27.759 -42.238 59.583 1.00 . A A . 13 GLY H 1 1
4 7260 1 1 13 GLY HA2 H -27.740 -43.093 56.800 1.00 . A A . 13 GLY HA2 1 1
4 7261 1 1 13 GLY HA3 H -28.375 -41.577 57.422 1.00 . A A . 13 GLY HA3 1 1
4 7262 1 1 13 GLY N N -27.465 -42.793 58.830 1.00 . A A . 13 GLY N 1 1
4 7263 1 1 13 GLY O O -25.249 -41.662 57.721 1.00 . A A . 13 GLY O 1 1
4 7264 1 1 14 LEU C C -25.587 -38.738 54.934 1.00 . A A . 14 LEU C 1 1
4 7265 1 1 14 LEU CA C -25.181 -40.120 55.431 1.00 . A A . 14 LEU CA 1 1
4 7266 1 1 14 LEU CB C -24.493 -40.910 54.308 1.00 . A A . 14 LEU CB 1 1
4 7267 1 1 14 LEU CD1 C -24.253 -41.204 51.831 1.00 . A A . 14 LEU CD1 1 1
4 7268 1 1 14 LEU CD2 C -26.326 -42.003 52.973 1.00 . A A . 14 LEU CD2 1 1
4 7269 1 1 14 LEU CG C -25.232 -40.943 52.965 1.00 . A A . 14 LEU CG 1 1
4 7270 1 1 14 LEU H H -27.196 -40.776 55.455 1.00 . A A . 14 LEU H 1 1
4 7271 1 1 14 LEU HA H -24.487 -39.999 56.249 1.00 . A A . 14 LEU HA 1 1
4 7272 1 1 14 LEU HB2 H -23.514 -40.478 54.142 1.00 . A A . 14 LEU HB2 1 1
4 7273 1 1 14 LEU HB3 H -24.363 -41.927 54.644 1.00 . A A . 14 LEU HB3 1 1
4 7274 1 1 14 LEU HD11 H -23.513 -40.417 51.805 1.00 . A A . 14 LEU HD11 1 1
4 7275 1 1 14 LEU HD12 H -24.788 -41.224 50.894 1.00 . A A . 14 LEU HD12 1 1
4 7276 1 1 14 LEU HD13 H -23.764 -42.152 51.988 1.00 . A A . 14 LEU HD13 1 1
4 7277 1 1 14 LEU HD21 H -27.027 -41.792 53.767 1.00 . A A . 14 LEU HD21 1 1
4 7278 1 1 14 LEU HD22 H -25.883 -42.975 53.132 1.00 . A A . 14 LEU HD22 1 1
4 7279 1 1 14 LEU HD23 H -26.844 -41.994 52.025 1.00 . A A . 14 LEU HD23 1 1
4 7280 1 1 14 LEU HG H -25.695 -39.982 52.792 1.00 . A A . 14 LEU HG 1 1
4 7281 1 1 14 LEU N N -26.341 -40.841 55.939 1.00 . A A . 14 LEU N 1 1
4 7282 1 1 14 LEU O O -26.765 -38.480 54.682 1.00 . A A . 14 LEU O 1 1
4 7283 1 1 15 VAL C C -23.846 -36.095 53.263 1.00 . A A . 15 VAL C 1 1
4 7284 1 1 15 VAL CA C -24.866 -36.499 54.335 1.00 . A A . 15 VAL CA 1 1
4 7285 1 1 15 VAL CB C -24.859 -35.493 55.515 1.00 . A A . 15 VAL CB 1 1
4 7286 1 1 15 VAL CG1 C -23.698 -35.765 56.455 1.00 . A A . 15 VAL CG1 1 1
4 7287 1 1 15 VAL CG2 C -24.822 -34.059 55.014 1.00 . A A . 15 VAL CG2 1 1
4 7288 1 1 15 VAL H H -23.687 -38.118 55.006 1.00 . A A . 15 VAL H 1 1
4 7289 1 1 15 VAL HA H -25.851 -36.487 53.892 1.00 . A A . 15 VAL HA 1 1
4 7290 1 1 15 VAL HB H -25.772 -35.627 56.073 1.00 . A A . 15 VAL HB 1 1
4 7291 1 1 15 VAL HG11 H -22.769 -35.684 55.911 1.00 . A A . 15 VAL HG11 1 1
4 7292 1 1 15 VAL HG12 H -23.790 -36.760 56.863 1.00 . A A . 15 VAL HG12 1 1
4 7293 1 1 15 VAL HG13 H -23.709 -35.042 57.258 1.00 . A A . 15 VAL HG13 1 1
4 7294 1 1 15 VAL HG21 H -24.729 -33.387 55.853 1.00 . A A . 15 VAL HG21 1 1
4 7295 1 1 15 VAL HG22 H -25.734 -33.843 54.481 1.00 . A A . 15 VAL HG22 1 1
4 7296 1 1 15 VAL HG23 H -23.979 -33.933 54.353 1.00 . A A . 15 VAL HG23 1 1
4 7297 1 1 15 VAL N N -24.611 -37.853 54.797 1.00 . A A . 15 VAL N 1 1
4 7298 1 1 15 VAL O O -22.689 -35.796 53.559 1.00 . A A . 15 VAL O 1 1
4 7299 1 1 16 PRO C C -23.491 -34.276 50.527 1.00 . A A . 16 PRO C 1 1
4 7300 1 1 16 PRO CA C -23.413 -35.763 50.869 1.00 . A A . 16 PRO CA 1 1
4 7301 1 1 16 PRO CB C -23.996 -36.601 49.736 1.00 . A A . 16 PRO CB 1 1
4 7302 1 1 16 PRO CD C -25.608 -36.537 51.539 1.00 . A A . 16 PRO CD 1 1
4 7303 1 1 16 PRO CG C -25.458 -36.679 50.039 1.00 . A A . 16 PRO CG 1 1
4 7304 1 1 16 PRO HA H -22.386 -36.045 51.041 1.00 . A A . 16 PRO HA 1 1
4 7305 1 1 16 PRO HB2 H -23.809 -36.110 48.791 1.00 . A A . 16 PRO HB2 1 1
4 7306 1 1 16 PRO HB3 H -23.539 -37.580 49.736 1.00 . A A . 16 PRO HB3 1 1
4 7307 1 1 16 PRO HD2 H -26.340 -35.780 51.773 1.00 . A A . 16 PRO HD2 1 1
4 7308 1 1 16 PRO HD3 H -25.889 -37.483 51.981 1.00 . A A . 16 PRO HD3 1 1
4 7309 1 1 16 PRO HG2 H -25.978 -35.877 49.534 1.00 . A A . 16 PRO HG2 1 1
4 7310 1 1 16 PRO HG3 H -25.847 -37.633 49.714 1.00 . A A . 16 PRO HG3 1 1
4 7311 1 1 16 PRO N N -24.267 -36.124 51.991 1.00 . A A . 16 PRO N 1 1
4 7312 1 1 16 PRO O O -24.176 -33.502 51.205 1.00 . A A . 16 PRO O 1 1
4 7313 1 1 17 ARG C C -23.535 -32.363 47.712 1.00 . A A . 17 ARG C 1 1
4 7314 1 1 17 ARG CA C -22.772 -32.503 49.023 1.00 . A A . 17 ARG CA 1 1
4 7315 1 1 17 ARG CB C -21.330 -32.015 48.848 1.00 . A A . 17 ARG CB 1 1
4 7316 1 1 17 ARG CD C -19.127 -31.854 50.036 1.00 . A A . 17 ARG CD 1 1
4 7317 1 1 17 ARG CG C -20.632 -31.701 50.159 1.00 . A A . 17 ARG CG 1 1
4 7318 1 1 17 ARG CZ C -17.260 -30.790 48.825 1.00 . A A . 17 ARG CZ 1 1
4 7319 1 1 17 ARG H H -22.265 -34.556 48.978 1.00 . A A . 17 ARG H 1 1
4 7320 1 1 17 ARG HA H -23.261 -31.903 49.774 1.00 . A A . 17 ARG HA 1 1
4 7321 1 1 17 ARG HB2 H -20.763 -32.776 48.336 1.00 . A A . 17 ARG HB2 1 1
4 7322 1 1 17 ARG HB3 H -21.336 -31.119 48.247 1.00 . A A . 17 ARG HB3 1 1
4 7323 1 1 17 ARG HD2 H -18.674 -31.567 50.974 1.00 . A A . 17 ARG HD2 1 1
4 7324 1 1 17 ARG HD3 H -18.897 -32.890 49.833 1.00 . A A . 17 ARG HD3 1 1
4 7325 1 1 17 ARG HE H -19.192 -30.641 48.310 1.00 . A A . 17 ARG HE 1 1
4 7326 1 1 17 ARG HG2 H -20.857 -30.685 50.445 1.00 . A A . 17 ARG HG2 1 1
4 7327 1 1 17 ARG HG3 H -20.994 -32.379 50.917 1.00 . A A . 17 ARG HG3 1 1
4 7328 1 1 17 ARG HH11 H -16.719 -31.837 50.474 1.00 . A A . 17 ARG HH11 1 1
4 7329 1 1 17 ARG HH12 H -15.411 -31.116 49.594 1.00 . A A . 17 ARG HH12 1 1
4 7330 1 1 17 ARG HH21 H -17.466 -29.673 47.144 1.00 . A A . 17 ARG HH21 1 1
4 7331 1 1 17 ARG HH22 H -15.839 -29.880 47.705 1.00 . A A . 17 ARG HH22 1 1
4 7332 1 1 17 ARG N N -22.788 -33.887 49.473 1.00 . A A . 17 ARG N 1 1
4 7333 1 1 17 ARG NE N -18.564 -31.027 48.966 1.00 . A A . 17 ARG NE 1 1
4 7334 1 1 17 ARG NH1 N -16.395 -31.285 49.702 1.00 . A A . 17 ARG NH1 1 1
4 7335 1 1 17 ARG NH2 N -16.820 -30.056 47.813 1.00 . A A . 17 ARG NH2 1 1
4 7336 1 1 17 ARG O O -23.235 -33.046 46.729 1.00 . A A . 17 ARG O 1 1
4 7337 1 1 18 GLY C C -24.780 -30.162 45.636 1.00 . A A . 18 GLY C 1 1
4 7338 1 1 18 GLY CA C -25.316 -31.279 46.511 1.00 . A A . 18 GLY CA 1 1
4 7339 1 1 18 GLY H H -24.714 -30.960 48.512 1.00 . A A . 18 GLY H 1 1
4 7340 1 1 18 GLY HA2 H -25.322 -32.194 45.941 1.00 . A A . 18 GLY HA2 1 1
4 7341 1 1 18 GLY HA3 H -26.327 -31.040 46.804 1.00 . A A . 18 GLY HA3 1 1
4 7342 1 1 18 GLY N N -24.524 -31.483 47.702 1.00 . A A . 18 GLY N 1 1
4 7343 1 1 18 GLY O O -23.654 -29.694 45.829 1.00 . A A . 18 GLY O 1 1
4 7344 1 1 19 SER C C -26.432 -27.935 43.257 1.00 . A A . 19 SER C 1 1
4 7345 1 1 19 SER CA C -25.194 -28.676 43.755 1.00 . A A . 19 SER CA 1 1
4 7346 1 1 19 SER CB C -24.401 -29.247 42.574 1.00 . A A . 19 SER CB 1 1
4 7347 1 1 19 SER H H -26.459 -30.174 44.551 1.00 . A A . 19 SER H 1 1
4 7348 1 1 19 SER HA H -24.570 -27.986 44.301 1.00 . A A . 19 SER HA 1 1
4 7349 1 1 19 SER HB2 H -25.013 -29.960 42.040 1.00 . A A . 19 SER HB2 1 1
4 7350 1 1 19 SER HB3 H -24.121 -28.443 41.911 1.00 . A A . 19 SER HB3 1 1
4 7351 1 1 19 SER HG H -23.161 -29.804 43.988 1.00 . A A . 19 SER HG 1 1
4 7352 1 1 19 SER N N -25.578 -29.745 44.664 1.00 . A A . 19 SER N 1 1
4 7353 1 1 19 SER O O -27.496 -28.530 43.095 1.00 . A A . 19 SER O 1 1
4 7354 1 1 19 SER OG O -23.226 -29.901 43.026 1.00 . A A . 19 SER OG 1 1
4 7355 1 1 20 HIS C C -27.301 -25.614 41.040 1.00 . A A . 20 HIS C 1 1
4 7356 1 1 20 HIS CA C -27.398 -25.822 42.548 1.00 . A A . 20 HIS CA 1 1
4 7357 1 1 20 HIS CB C -27.443 -24.467 43.279 1.00 . A A . 20 HIS CB 1 1
4 7358 1 1 20 HIS CD2 C -25.687 -22.936 42.114 1.00 . A A . 20 HIS CD2 1 1
4 7359 1 1 20 HIS CE1 C -24.307 -22.693 43.795 1.00 . A A . 20 HIS CE1 1 1
4 7360 1 1 20 HIS CG C -26.188 -23.645 43.157 1.00 . A A . 20 HIS CG 1 1
4 7361 1 1 20 HIS H H -25.409 -26.225 43.152 1.00 . A A . 20 HIS H 1 1
4 7362 1 1 20 HIS HA H -28.312 -26.361 42.757 1.00 . A A . 20 HIS HA 1 1
4 7363 1 1 20 HIS HB2 H -28.258 -23.880 42.877 1.00 . A A . 20 HIS HB2 1 1
4 7364 1 1 20 HIS HB3 H -27.623 -24.644 44.328 1.00 . A A . 20 HIS HB3 1 1
4 7365 1 1 20 HIS HD1 H -25.383 -23.854 45.095 1.00 . A A . 20 HIS HD1 1 1
4 7366 1 1 20 HIS HD2 H -26.129 -22.840 41.132 1.00 . A A . 20 HIS HD2 1 1
4 7367 1 1 20 HIS HE1 H -23.471 -22.378 44.400 1.00 . A A . 20 HIS HE1 1 1
4 7368 1 1 20 HIS N N -26.288 -26.637 43.023 1.00 . A A . 20 HIS N 1 1
4 7369 1 1 20 HIS ND1 N -25.297 -23.470 44.194 1.00 . A A . 20 HIS ND1 1 1
4 7370 1 1 20 HIS NE2 N -24.518 -22.356 42.538 1.00 . A A . 20 HIS NE2 1 1
4 7371 1 1 20 HIS O O -26.257 -25.873 40.440 1.00 . A A . 20 HIS O 1 1
4 7372 1 1 21 MET C C -27.799 -23.546 38.670 1.00 . A A . 21 MET C 1 1
4 7373 1 1 21 MET CA C -28.410 -24.903 38.999 1.00 . A A . 21 MET CA 1 1
4 7374 1 1 21 MET CB C -29.849 -24.973 38.474 1.00 . A A . 21 MET CB 1 1
4 7375 1 1 21 MET CE C -33.066 -27.347 39.539 1.00 . A A . 21 MET CE 1 1
4 7376 1 1 21 MET CG C -30.608 -26.206 38.947 1.00 . A A . 21 MET CG 1 1
4 7377 1 1 21 MET H H -29.174 -24.921 40.970 1.00 . A A . 21 MET H 1 1
4 7378 1 1 21 MET HA H -27.824 -25.675 38.525 1.00 . A A . 21 MET HA 1 1
4 7379 1 1 21 MET HB2 H -30.386 -24.096 38.806 1.00 . A A . 21 MET HB2 1 1
4 7380 1 1 21 MET HB3 H -29.826 -24.982 37.394 1.00 . A A . 21 MET HB3 1 1
4 7381 1 1 21 MET HE1 H -32.987 -26.898 40.519 1.00 . A A . 21 MET HE1 1 1
4 7382 1 1 21 MET HE2 H -32.564 -28.301 39.541 1.00 . A A . 21 MET HE2 1 1
4 7383 1 1 21 MET HE3 H -34.107 -27.489 39.291 1.00 . A A . 21 MET HE3 1 1
4 7384 1 1 21 MET HG2 H -30.080 -27.087 38.612 1.00 . A A . 21 MET HG2 1 1
4 7385 1 1 21 MET HG3 H -30.640 -26.197 40.027 1.00 . A A . 21 MET HG3 1 1
4 7386 1 1 21 MET N N -28.380 -25.138 40.436 1.00 . A A . 21 MET N 1 1
4 7387 1 1 21 MET O O -27.822 -22.631 39.496 1.00 . A A . 21 MET O 1 1
4 7388 1 1 21 MET SD S -32.301 -26.273 38.322 1.00 . A A . 21 MET SD 1 1
4 7389 1 1 22 GLY C C -26.106 -22.241 35.650 1.00 . A A . 22 GLY C 1 1
4 7390 1 1 22 GLY CA C -26.633 -22.175 37.068 1.00 . A A . 22 GLY CA 1 1
4 7391 1 1 22 GLY H H -27.233 -24.194 36.867 1.00 . A A . 22 GLY H 1 1
4 7392 1 1 22 GLY HA2 H -27.371 -21.389 37.132 1.00 . A A . 22 GLY HA2 1 1
4 7393 1 1 22 GLY HA3 H -25.816 -21.946 37.736 1.00 . A A . 22 GLY HA3 1 1
4 7394 1 1 22 GLY N N -27.241 -23.423 37.476 1.00 . A A . 22 GLY N 1 1
4 7395 1 1 22 GLY O O -25.924 -23.329 35.106 1.00 . A A . 22 GLY O 1 1
4 7396 1 1 23 SER C C -24.408 -19.838 33.520 1.00 . A A . 23 SER C 1 1
4 7397 1 1 23 SER CA C -25.359 -21.019 33.683 1.00 . A A . 23 SER CA 1 1
4 7398 1 1 23 SER CB C -26.529 -20.910 32.700 1.00 . A A . 23 SER CB 1 1
4 7399 1 1 23 SER H H -26.033 -20.248 35.537 1.00 . A A . 23 SER H 1 1
4 7400 1 1 23 SER HA H -24.819 -21.932 33.488 1.00 . A A . 23 SER HA 1 1
4 7401 1 1 23 SER HB2 H -26.223 -20.322 31.846 1.00 . A A . 23 SER HB2 1 1
4 7402 1 1 23 SER HB3 H -26.813 -21.900 32.371 1.00 . A A . 23 SER HB3 1 1
4 7403 1 1 23 SER HG H -27.354 -19.755 34.058 1.00 . A A . 23 SER HG 1 1
4 7404 1 1 23 SER N N -25.867 -21.085 35.048 1.00 . A A . 23 SER N 1 1
4 7405 1 1 23 SER O O -24.430 -18.903 34.327 1.00 . A A . 23 SER O 1 1
4 7406 1 1 23 SER OG O -27.652 -20.288 33.308 1.00 . A A . 23 SER OG 1 1
4 7407 1 1 24 ASP C C -22.931 -18.153 30.884 1.00 . A A . 24 ASP C 1 1
4 7408 1 1 24 ASP CA C -22.617 -18.824 32.219 1.00 . A A . 24 ASP CA 1 1
4 7409 1 1 24 ASP CB C -21.190 -19.383 32.211 1.00 . A A . 24 ASP CB 1 1
4 7410 1 1 24 ASP CG C -20.135 -18.295 32.233 1.00 . A A . 24 ASP CG 1 1
4 7411 1 1 24 ASP H H -23.615 -20.656 31.881 1.00 . A A . 24 ASP H 1 1
4 7412 1 1 24 ASP HA H -22.704 -18.090 33.006 1.00 . A A . 24 ASP HA 1 1
4 7413 1 1 24 ASP HB2 H -21.052 -20.007 33.080 1.00 . A A . 24 ASP HB2 1 1
4 7414 1 1 24 ASP HB3 H -21.047 -19.977 31.320 1.00 . A A . 24 ASP HB3 1 1
4 7415 1 1 24 ASP N N -23.578 -19.886 32.487 1.00 . A A . 24 ASP N 1 1
4 7416 1 1 24 ASP O O -23.686 -18.695 30.074 1.00 . A A . 24 ASP O 1 1
4 7417 1 1 24 ASP OD1 O -20.384 -17.235 32.844 1.00 . A A . 24 ASP OD1 1 1
4 7418 1 1 24 ASP OD2 O -19.056 -18.492 31.638 1.00 . A A . 24 ASP OD2 1 1
4 7419 1 1 25 LEU C C -21.368 -16.321 28.487 1.00 . A A . 25 LEU C 1 1
4 7420 1 1 25 LEU CA C -22.580 -16.238 29.418 1.00 . A A . 25 LEU CA 1 1
4 7421 1 1 25 LEU CB C -22.911 -14.777 29.739 1.00 . A A . 25 LEU CB 1 1
4 7422 1 1 25 LEU CD1 C -24.754 -14.612 28.034 1.00 . A A . 25 LEU CD1 1 1
4 7423 1 1 25 LEU CD2 C -25.305 -15.087 30.424 1.00 . A A . 25 LEU CD2 1 1
4 7424 1 1 25 LEU CG C -24.363 -14.355 29.482 1.00 . A A . 25 LEU CG 1 1
4 7425 1 1 25 LEU H H -21.738 -16.613 31.330 1.00 . A A . 25 LEU H 1 1
4 7426 1 1 25 LEU HA H -23.427 -16.687 28.922 1.00 . A A . 25 LEU HA 1 1
4 7427 1 1 25 LEU HB2 H -22.691 -14.602 30.782 1.00 . A A . 25 LEU HB2 1 1
4 7428 1 1 25 LEU HB3 H -22.267 -14.144 29.146 1.00 . A A . 25 LEU HB3 1 1
4 7429 1 1 25 LEU HD11 H -23.992 -14.217 27.378 1.00 . A A . 25 LEU HD11 1 1
4 7430 1 1 25 LEU HD12 H -25.696 -14.127 27.823 1.00 . A A . 25 LEU HD12 1 1
4 7431 1 1 25 LEU HD13 H -24.854 -15.674 27.869 1.00 . A A . 25 LEU HD13 1 1
4 7432 1 1 25 LEU HD21 H -25.209 -16.153 30.274 1.00 . A A . 25 LEU HD21 1 1
4 7433 1 1 25 LEU HD22 H -26.322 -14.786 30.221 1.00 . A A . 25 LEU HD22 1 1
4 7434 1 1 25 LEU HD23 H -25.054 -14.844 31.446 1.00 . A A . 25 LEU HD23 1 1
4 7435 1 1 25 LEU HG H -24.461 -13.296 29.670 1.00 . A A . 25 LEU HG 1 1
4 7436 1 1 25 LEU N N -22.347 -16.983 30.654 1.00 . A A . 25 LEU N 1 1
4 7437 1 1 25 LEU O O -20.569 -17.253 28.584 1.00 . A A . 25 LEU O 1 1
4 7438 1 1 26 GLU C C -19.443 -13.955 26.633 1.00 . A A . 26 GLU C 1 1
4 7439 1 1 26 GLU CA C -20.128 -15.324 26.640 1.00 . A A . 26 GLU CA 1 1
4 7440 1 1 26 GLU CB C -20.628 -15.673 25.236 1.00 . A A . 26 GLU CB 1 1
4 7441 1 1 26 GLU CD C -22.179 -15.107 23.329 1.00 . A A . 26 GLU CD 1 1
4 7442 1 1 26 GLU CG C -21.717 -14.742 24.723 1.00 . A A . 26 GLU CG 1 1
4 7443 1 1 26 GLU H H -21.903 -14.630 27.556 1.00 . A A . 26 GLU H 1 1
4 7444 1 1 26 GLU HA H -19.411 -16.069 26.951 1.00 . A A . 26 GLU HA 1 1
4 7445 1 1 26 GLU HB2 H -19.797 -15.630 24.548 1.00 . A A . 26 GLU HB2 1 1
4 7446 1 1 26 GLU HB3 H -21.021 -16.678 25.246 1.00 . A A . 26 GLU HB3 1 1
4 7447 1 1 26 GLU HG2 H -22.565 -14.793 25.393 1.00 . A A . 26 GLU HG2 1 1
4 7448 1 1 26 GLU HG3 H -21.331 -13.734 24.707 1.00 . A A . 26 GLU HG3 1 1
4 7449 1 1 26 GLU N N -21.238 -15.351 27.586 1.00 . A A . 26 GLU N 1 1
4 7450 1 1 26 GLU O O -19.750 -13.090 27.455 1.00 . A A . 26 GLU O 1 1
4 7451 1 1 26 GLU OE1 O -21.324 -15.192 22.422 1.00 . A A . 26 GLU OE1 1 1
4 7452 1 1 26 GLU OE2 O -23.394 -15.328 23.137 1.00 . A A . 26 GLU OE2 1 1
4 7453 1 1 27 ASP C C -17.304 -12.306 24.145 1.00 . A A . 27 ASP C 1 1
4 7454 1 1 27 ASP CA C -17.777 -12.514 25.583 1.00 . A A . 27 ASP CA 1 1
4 7455 1 1 27 ASP CB C -16.574 -12.521 26.532 1.00 . A A . 27 ASP CB 1 1
4 7456 1 1 27 ASP CG C -15.695 -11.295 26.371 1.00 . A A . 27 ASP CG 1 1
4 7457 1 1 27 ASP H H -18.309 -14.494 25.074 1.00 . A A . 27 ASP H 1 1
4 7458 1 1 27 ASP HA H -18.441 -11.708 25.857 1.00 . A A . 27 ASP HA 1 1
4 7459 1 1 27 ASP HB2 H -16.929 -12.554 27.551 1.00 . A A . 27 ASP HB2 1 1
4 7460 1 1 27 ASP HB3 H -15.977 -13.399 26.336 1.00 . A A . 27 ASP HB3 1 1
4 7461 1 1 27 ASP N N -18.513 -13.767 25.700 1.00 . A A . 27 ASP N 1 1
4 7462 1 1 27 ASP O O -17.040 -13.271 23.429 1.00 . A A . 27 ASP O 1 1
4 7463 1 1 27 ASP OD1 O -16.125 -10.196 26.773 1.00 . A A . 27 ASP OD1 1 1
4 7464 1 1 27 ASP OD2 O -14.574 -11.424 25.839 1.00 . A A . 27 ASP OD2 1 1
4 7465 1 1 28 MET C C -15.518 -9.840 22.448 1.00 . A A . 28 MET C 1 1
4 7466 1 1 28 MET CA C -16.763 -10.720 22.375 1.00 . A A . 28 MET CA 1 1
4 7467 1 1 28 MET CB C -17.876 -10.007 21.600 1.00 . A A . 28 MET CB 1 1
4 7468 1 1 28 MET CE C -18.265 -9.011 17.569 1.00 . A A . 28 MET CE 1 1
4 7469 1 1 28 MET CG C -17.571 -9.831 20.120 1.00 . A A . 28 MET CG 1 1
4 7470 1 1 28 MET H H -17.443 -10.326 24.340 1.00 . A A . 28 MET H 1 1
4 7471 1 1 28 MET HA H -16.510 -11.641 21.870 1.00 . A A . 28 MET HA 1 1
4 7472 1 1 28 MET HB2 H -18.785 -10.582 21.691 1.00 . A A . 28 MET HB2 1 1
4 7473 1 1 28 MET HB3 H -18.032 -9.030 22.033 1.00 . A A . 28 MET HB3 1 1
4 7474 1 1 28 MET HE1 H -18.260 -10.055 17.295 1.00 . A A . 28 MET HE1 1 1
4 7475 1 1 28 MET HE2 H -17.266 -8.608 17.476 1.00 . A A . 28 MET HE2 1 1
4 7476 1 1 28 MET HE3 H -18.933 -8.470 16.917 1.00 . A A . 28 MET HE3 1 1
4 7477 1 1 28 MET HG2 H -16.616 -9.339 20.021 1.00 . A A . 28 MET HG2 1 1
4 7478 1 1 28 MET HG3 H -17.522 -10.806 19.659 1.00 . A A . 28 MET HG3 1 1
4 7479 1 1 28 MET N N -17.213 -11.051 23.725 1.00 . A A . 28 MET N 1 1
4 7480 1 1 28 MET O O -15.458 -8.915 23.258 1.00 . A A . 28 MET O 1 1
4 7481 1 1 28 MET SD S -18.817 -8.845 19.266 1.00 . A A . 28 MET SD 1 1
4 7482 1 1 29 LYS C C -12.916 -8.872 20.214 1.00 . A A . 29 LYS C 1 1
4 7483 1 1 29 LYS CA C -13.293 -9.352 21.615 1.00 . A A . 29 LYS CA 1 1
4 7484 1 1 29 LYS CB C -12.160 -10.199 22.200 1.00 . A A . 29 LYS CB 1 1
4 7485 1 1 29 LYS CD C -11.850 -8.819 24.276 1.00 . A A . 29 LYS CD 1 1
4 7486 1 1 29 LYS CE C -10.877 -8.016 25.124 1.00 . A A . 29 LYS CE 1 1
4 7487 1 1 29 LYS CG C -11.177 -9.411 23.051 1.00 . A A . 29 LYS CG 1 1
4 7488 1 1 29 LYS H H -14.632 -10.857 20.971 1.00 . A A . 29 LYS H 1 1
4 7489 1 1 29 LYS HA H -13.449 -8.491 22.244 1.00 . A A . 29 LYS HA 1 1
4 7490 1 1 29 LYS HB2 H -12.591 -10.978 22.810 1.00 . A A . 29 LYS HB2 1 1
4 7491 1 1 29 LYS HB3 H -11.614 -10.655 21.388 1.00 . A A . 29 LYS HB3 1 1
4 7492 1 1 29 LYS HD2 H -12.648 -8.168 23.960 1.00 . A A . 29 LYS HD2 1 1
4 7493 1 1 29 LYS HD3 H -12.255 -9.624 24.877 1.00 . A A . 29 LYS HD3 1 1
4 7494 1 1 29 LYS HE2 H -10.212 -8.697 25.630 1.00 . A A . 29 LYS HE2 1 1
4 7495 1 1 29 LYS HE3 H -10.305 -7.365 24.477 1.00 . A A . 29 LYS HE3 1 1
4 7496 1 1 29 LYS HG2 H -10.386 -10.071 23.375 1.00 . A A . 29 LYS HG2 1 1
4 7497 1 1 29 LYS HG3 H -10.760 -8.611 22.456 1.00 . A A . 29 LYS HG3 1 1
4 7498 1 1 29 LYS HZ1 H -12.368 -7.737 26.552 1.00 . A A . 29 LYS HZ1 1 1
4 7499 1 1 29 LYS HZ2 H -11.973 -6.337 25.691 1.00 . A A . 29 LYS HZ2 1 1
4 7500 1 1 29 LYS HZ3 H -10.933 -6.912 26.893 1.00 . A A . 29 LYS HZ3 1 1
4 7501 1 1 29 LYS N N -14.530 -10.122 21.607 1.00 . A A . 29 LYS N 1 1
4 7502 1 1 29 LYS NZ N -11.586 -7.193 26.136 1.00 . A A . 29 LYS NZ 1 1
4 7503 1 1 29 LYS O O -13.315 -9.473 19.212 1.00 . A A . 29 LYS O 1 1
4 7504 1 1 30 LYS C C -10.203 -6.949 18.936 1.00 . A A . 30 LYS C 1 1
4 7505 1 1 30 LYS CA C -11.707 -7.210 18.894 1.00 . A A . 30 LYS CA 1 1
4 7506 1 1 30 LYS CB C -12.441 -5.896 18.617 1.00 . A A . 30 LYS CB 1 1
4 7507 1 1 30 LYS CD C -14.621 -4.724 18.192 1.00 . A A . 30 LYS CD 1 1
4 7508 1 1 30 LYS CE C -16.066 -4.882 17.742 1.00 . A A . 30 LYS CE 1 1
4 7509 1 1 30 LYS CG C -13.920 -6.068 18.305 1.00 . A A . 30 LYS CG 1 1
4 7510 1 1 30 LYS H H -11.883 -7.349 20.995 1.00 . A A . 30 LYS H 1 1
4 7511 1 1 30 LYS HA H -11.929 -7.916 18.108 1.00 . A A . 30 LYS HA 1 1
4 7512 1 1 30 LYS HB2 H -12.351 -5.261 19.484 1.00 . A A . 30 LYS HB2 1 1
4 7513 1 1 30 LYS HB3 H -11.975 -5.409 17.775 1.00 . A A . 30 LYS HB3 1 1
4 7514 1 1 30 LYS HD2 H -14.609 -4.240 19.157 1.00 . A A . 30 LYS HD2 1 1
4 7515 1 1 30 LYS HD3 H -14.092 -4.112 17.474 1.00 . A A . 30 LYS HD3 1 1
4 7516 1 1 30 LYS HE2 H -16.079 -5.367 16.778 1.00 . A A . 30 LYS HE2 1 1
4 7517 1 1 30 LYS HE3 H -16.588 -5.497 18.462 1.00 . A A . 30 LYS HE3 1 1
4 7518 1 1 30 LYS HG2 H -14.022 -6.599 17.368 1.00 . A A . 30 LYS HG2 1 1
4 7519 1 1 30 LYS HG3 H -14.380 -6.642 19.096 1.00 . A A . 30 LYS HG3 1 1
4 7520 1 1 30 LYS HZ1 H -16.684 -3.048 18.530 1.00 . A A . 30 LYS HZ1 1 1
4 7521 1 1 30 LYS HZ2 H -17.764 -3.712 17.410 1.00 . A A . 30 LYS HZ2 1 1
4 7522 1 1 30 LYS HZ3 H -16.329 -2.999 16.879 1.00 . A A . 30 LYS HZ3 1 1
4 7523 1 1 30 LYS N N -12.155 -7.784 20.157 1.00 . A A . 30 LYS N 1 1
4 7524 1 1 30 LYS NZ N -16.758 -3.569 17.633 1.00 . A A . 30 LYS NZ 1 1
4 7525 1 1 30 LYS O O -9.583 -7.028 20.001 1.00 . A A . 30 LYS O 1 1
4 7526 1 1 31 ARG C C -7.858 -5.688 16.350 1.00 . A A . 31 ARG C 1 1
4 7527 1 1 31 ARG CA C -8.188 -6.356 17.682 1.00 . A A . 31 ARG CA 1 1
4 7528 1 1 31 ARG CB C -7.371 -7.648 17.842 1.00 . A A . 31 ARG CB 1 1
4 7529 1 1 31 ARG CD C -7.063 -10.042 17.146 1.00 . A A . 31 ARG CD 1 1
4 7530 1 1 31 ARG CG C -7.652 -8.692 16.775 1.00 . A A . 31 ARG CG 1 1
4 7531 1 1 31 ARG CZ C -8.121 -11.837 18.471 1.00 . A A . 31 ARG CZ 1 1
4 7532 1 1 31 ARG H H -10.170 -6.585 16.969 1.00 . A A . 31 ARG H 1 1
4 7533 1 1 31 ARG HA H -7.931 -5.679 18.482 1.00 . A A . 31 ARG HA 1 1
4 7534 1 1 31 ARG HB2 H -6.323 -7.400 17.801 1.00 . A A . 31 ARG HB2 1 1
4 7535 1 1 31 ARG HB3 H -7.592 -8.080 18.807 1.00 . A A . 31 ARG HB3 1 1
4 7536 1 1 31 ARG HD2 H -7.229 -10.728 16.330 1.00 . A A . 31 ARG HD2 1 1
4 7537 1 1 31 ARG HD3 H -6.003 -9.927 17.310 1.00 . A A . 31 ARG HD3 1 1
4 7538 1 1 31 ARG HE H -7.767 -9.980 19.126 1.00 . A A . 31 ARG HE 1 1
4 7539 1 1 31 ARG HG2 H -8.719 -8.795 16.660 1.00 . A A . 31 ARG HG2 1 1
4 7540 1 1 31 ARG HG3 H -7.217 -8.360 15.843 1.00 . A A . 31 ARG HG3 1 1
4 7541 1 1 31 ARG HH11 H -7.544 -12.414 16.617 1.00 . A A . 31 ARG HH11 1 1
4 7542 1 1 31 ARG HH12 H -8.326 -13.635 17.566 1.00 . A A . 31 ARG HH12 1 1
4 7543 1 1 31 ARG HH21 H -8.791 -11.598 20.364 1.00 . A A . 31 ARG HH21 1 1
4 7544 1 1 31 ARG HH22 H -9.014 -13.183 19.694 1.00 . A A . 31 ARG HH22 1 1
4 7545 1 1 31 ARG N N -9.621 -6.635 17.780 1.00 . A A . 31 ARG N 1 1
4 7546 1 1 31 ARG NE N -7.675 -10.588 18.356 1.00 . A A . 31 ARG NE 1 1
4 7547 1 1 31 ARG NH1 N -7.984 -12.697 17.471 1.00 . A A . 31 ARG NH1 1 1
4 7548 1 1 31 ARG NH2 N -8.690 -12.237 19.599 1.00 . A A . 31 ARG NH2 1 1
4 7549 1 1 31 ARG O O -8.418 -6.050 15.315 1.00 . A A . 31 ARG O 1 1
4 7550 1 1 32 LEU C C -5.085 -3.610 15.264 1.00 . A A . 32 LEU C 1 1
4 7551 1 1 32 LEU CA C -6.560 -3.989 15.177 1.00 . A A . 32 LEU CA 1 1
4 7552 1 1 32 LEU CB C -7.409 -2.726 14.983 1.00 . A A . 32 LEU CB 1 1
4 7553 1 1 32 LEU CD1 C -9.804 -2.353 15.647 1.00 . A A . 32 LEU CD1 1 1
4 7554 1 1 32 LEU CD2 C -9.173 -2.416 13.224 1.00 . A A . 32 LEU CD2 1 1
4 7555 1 1 32 LEU CG C -8.874 -2.969 14.612 1.00 . A A . 32 LEU CG 1 1
4 7556 1 1 32 LEU H H -6.569 -4.451 17.245 1.00 . A A . 32 LEU H 1 1
4 7557 1 1 32 LEU HA H -6.709 -4.649 14.334 1.00 . A A . 32 LEU HA 1 1
4 7558 1 1 32 LEU HB2 H -7.382 -2.154 15.902 1.00 . A A . 32 LEU HB2 1 1
4 7559 1 1 32 LEU HB3 H -6.959 -2.136 14.201 1.00 . A A . 32 LEU HB3 1 1
4 7560 1 1 32 LEU HD11 H -9.568 -2.748 16.623 1.00 . A A . 32 LEU HD11 1 1
4 7561 1 1 32 LEU HD12 H -10.828 -2.594 15.400 1.00 . A A . 32 LEU HD12 1 1
4 7562 1 1 32 LEU HD13 H -9.678 -1.281 15.652 1.00 . A A . 32 LEU HD13 1 1
4 7563 1 1 32 LEU HD21 H -8.512 -2.871 12.502 1.00 . A A . 32 LEU HD21 1 1
4 7564 1 1 32 LEU HD22 H -9.024 -1.345 13.221 1.00 . A A . 32 LEU HD22 1 1
4 7565 1 1 32 LEU HD23 H -10.198 -2.635 12.960 1.00 . A A . 32 LEU HD23 1 1
4 7566 1 1 32 LEU HG H -9.060 -4.034 14.594 1.00 . A A . 32 LEU HG 1 1
4 7567 1 1 32 LEU N N -6.969 -4.706 16.383 1.00 . A A . 32 LEU N 1 1
4 7568 1 1 32 LEU O O -4.534 -3.506 16.362 1.00 . A A . 32 LEU O 1 1
4 7569 1 1 33 LYS C C -2.714 -2.189 12.865 1.00 . A A . 33 LYS C 1 1
4 7570 1 1 33 LYS CA C -3.040 -3.032 14.091 1.00 . A A . 33 LYS CA 1 1
4 7571 1 1 33 LYS CB C -2.158 -4.282 14.099 1.00 . A A . 33 LYS CB 1 1
4 7572 1 1 33 LYS CD C 0.158 -4.895 13.335 1.00 . A A . 33 LYS CD 1 1
4 7573 1 1 33 LYS CE C 0.416 -6.214 14.041 1.00 . A A . 33 LYS CE 1 1
4 7574 1 1 33 LYS CG C -0.676 -3.958 14.188 1.00 . A A . 33 LYS CG 1 1
4 7575 1 1 33 LYS H H -4.940 -3.481 13.264 1.00 . A A . 33 LYS H 1 1
4 7576 1 1 33 LYS HA H -2.834 -2.453 14.977 1.00 . A A . 33 LYS HA 1 1
4 7577 1 1 33 LYS HB2 H -2.425 -4.898 14.947 1.00 . A A . 33 LYS HB2 1 1
4 7578 1 1 33 LYS HB3 H -2.329 -4.838 13.191 1.00 . A A . 33 LYS HB3 1 1
4 7579 1 1 33 LYS HD2 H -0.370 -5.088 12.413 1.00 . A A . 33 LYS HD2 1 1
4 7580 1 1 33 LYS HD3 H 1.103 -4.418 13.118 1.00 . A A . 33 LYS HD3 1 1
4 7581 1 1 33 LYS HE2 H 0.849 -6.011 15.009 1.00 . A A . 33 LYS HE2 1 1
4 7582 1 1 33 LYS HE3 H -0.524 -6.731 14.171 1.00 . A A . 33 LYS HE3 1 1
4 7583 1 1 33 LYS HG2 H -0.521 -2.946 13.852 1.00 . A A . 33 LYS HG2 1 1
4 7584 1 1 33 LYS HG3 H -0.360 -4.049 15.216 1.00 . A A . 33 LYS HG3 1 1
4 7585 1 1 33 LYS HZ1 H 2.090 -6.502 12.819 1.00 . A A . 33 LYS HZ1 1 1
4 7586 1 1 33 LYS HZ2 H 0.824 -7.590 12.528 1.00 . A A . 33 LYS HZ2 1 1
4 7587 1 1 33 LYS HZ3 H 1.792 -7.773 13.901 1.00 . A A . 33 LYS HZ3 1 1
4 7588 1 1 33 LYS N N -4.450 -3.398 14.114 1.00 . A A . 33 LYS N 1 1
4 7589 1 1 33 LYS NZ N 1.342 -7.082 13.272 1.00 . A A . 33 LYS NZ 1 1
4 7590 1 1 33 LYS O O -2.806 -2.659 11.733 1.00 . A A . 33 LYS O 1 1
4 7591 1 1 34 GLU C C -0.627 0.610 12.299 1.00 . A A . 34 GLU C 1 1
4 7592 1 1 34 GLU CA C -1.986 -0.031 12.020 1.00 . A A . 34 GLU CA 1 1
4 7593 1 1 34 GLU CB C -3.064 1.049 11.865 1.00 . A A . 34 GLU CB 1 1
4 7594 1 1 34 GLU CD C -5.545 1.353 12.230 1.00 . A A . 34 GLU CD 1 1
4 7595 1 1 34 GLU CG C -4.456 0.483 11.638 1.00 . A A . 34 GLU CG 1 1
4 7596 1 1 34 GLU H H -2.312 -0.616 14.024 1.00 . A A . 34 GLU H 1 1
4 7597 1 1 34 GLU HA H -1.925 -0.604 11.105 1.00 . A A . 34 GLU HA 1 1
4 7598 1 1 34 GLU HB2 H -3.086 1.656 12.760 1.00 . A A . 34 GLU HB2 1 1
4 7599 1 1 34 GLU HB3 H -2.809 1.675 11.024 1.00 . A A . 34 GLU HB3 1 1
4 7600 1 1 34 GLU HG2 H -4.624 0.398 10.575 1.00 . A A . 34 GLU HG2 1 1
4 7601 1 1 34 GLU HG3 H -4.508 -0.496 12.090 1.00 . A A . 34 GLU HG3 1 1
4 7602 1 1 34 GLU N N -2.339 -0.941 13.098 1.00 . A A . 34 GLU N 1 1
4 7603 1 1 34 GLU O O -0.553 1.711 12.847 1.00 . A A . 34 GLU O 1 1
4 7604 1 1 34 GLU OE1 O -5.599 1.482 13.473 1.00 . A A . 34 GLU OE1 1 1
4 7605 1 1 34 GLU OE2 O -6.354 1.908 11.462 1.00 . A A . 34 GLU OE2 1 1
4 7606 1 1 35 ILE C C 2.643 0.357 10.909 1.00 . A A . 35 ILE C 1 1
4 7607 1 1 35 ILE CA C 1.797 0.417 12.176 1.00 . A A . 35 ILE CA 1 1
4 7608 1 1 35 ILE CB C 2.519 -0.378 13.291 1.00 . A A . 35 ILE CB 1 1
4 7609 1 1 35 ILE CD1 C 3.453 -2.688 13.861 1.00 . A A . 35 ILE CD1 1 1
4 7610 1 1 35 ILE CG1 C 2.555 -1.875 12.951 1.00 . A A . 35 ILE CG1 1 1
4 7611 1 1 35 ILE CG2 C 1.843 -0.153 14.639 1.00 . A A . 35 ILE CG2 1 1
4 7612 1 1 35 ILE H H 0.331 -0.951 11.496 1.00 . A A . 35 ILE H 1 1
4 7613 1 1 35 ILE HA H 1.715 1.446 12.492 1.00 . A A . 35 ILE HA 1 1
4 7614 1 1 35 ILE HB H 3.533 -0.011 13.360 1.00 . A A . 35 ILE HB 1 1
4 7615 1 1 35 ILE HD11 H 3.106 -2.600 14.881 1.00 . A A . 35 ILE HD11 1 1
4 7616 1 1 35 ILE HD12 H 4.464 -2.317 13.793 1.00 . A A . 35 ILE HD12 1 1
4 7617 1 1 35 ILE HD13 H 3.429 -3.725 13.559 1.00 . A A . 35 ILE HD13 1 1
4 7618 1 1 35 ILE HG12 H 1.556 -2.280 13.026 1.00 . A A . 35 ILE HG12 1 1
4 7619 1 1 35 ILE HG13 H 2.908 -1.998 11.937 1.00 . A A . 35 ILE HG13 1 1
4 7620 1 1 35 ILE HG21 H 0.812 -0.474 14.585 1.00 . A A . 35 ILE HG21 1 1
4 7621 1 1 35 ILE HG22 H 1.880 0.897 14.891 1.00 . A A . 35 ILE HG22 1 1
4 7622 1 1 35 ILE HG23 H 2.357 -0.722 15.400 1.00 . A A . 35 ILE HG23 1 1
4 7623 1 1 35 ILE N N 0.445 -0.085 11.941 1.00 . A A . 35 ILE N 1 1
4 7624 1 1 35 ILE O O 2.465 -0.532 10.082 1.00 . A A . 35 ILE O 1 1
4 7625 1 1 36 GLU C C 3.804 1.191 8.306 1.00 . A A . 36 GLU C 1 1
4 7626 1 1 36 GLU CA C 4.481 1.435 9.654 1.00 . A A . 36 GLU CA 1 1
4 7627 1 1 36 GLU CB C 5.661 0.478 9.837 1.00 . A A . 36 GLU CB 1 1
4 7628 1 1 36 GLU CD C 6.963 2.245 11.088 1.00 . A A . 36 GLU CD 1 1
4 7629 1 1 36 GLU CG C 6.513 0.797 11.054 1.00 . A A . 36 GLU CG 1 1
4 7630 1 1 36 GLU H H 3.602 2.006 11.491 1.00 . A A . 36 GLU H 1 1
4 7631 1 1 36 GLU HA H 4.863 2.442 9.656 1.00 . A A . 36 GLU HA 1 1
4 7632 1 1 36 GLU HB2 H 5.280 -0.527 9.946 1.00 . A A . 36 GLU HB2 1 1
4 7633 1 1 36 GLU HB3 H 6.290 0.523 8.959 1.00 . A A . 36 GLU HB3 1 1
4 7634 1 1 36 GLU HG2 H 5.936 0.596 11.943 1.00 . A A . 36 GLU HG2 1 1
4 7635 1 1 36 GLU HG3 H 7.388 0.163 11.041 1.00 . A A . 36 GLU HG3 1 1
4 7636 1 1 36 GLU N N 3.552 1.326 10.786 1.00 . A A . 36 GLU N 1 1
4 7637 1 1 36 GLU O O 4.153 0.261 7.579 1.00 . A A . 36 GLU O 1 1
4 7638 1 1 36 GLU OE1 O 7.956 2.579 10.405 1.00 . A A . 36 GLU OE1 1 1
4 7639 1 1 36 GLU OE2 O 6.323 3.057 11.795 1.00 . A A . 36 GLU OE2 1 1
4 7640 1 1 37 GLU C C 2.961 2.549 5.573 1.00 . A A . 37 GLU C 1 1
4 7641 1 1 37 GLU CA C 2.144 1.917 6.696 1.00 . A A . 37 GLU CA 1 1
4 7642 1 1 37 GLU CB C 0.767 2.583 6.790 1.00 . A A . 37 GLU CB 1 1
4 7643 1 1 37 GLU CD C -1.373 3.045 5.525 1.00 . A A . 37 GLU CD 1 1
4 7644 1 1 37 GLU CG C -0.221 2.086 5.743 1.00 . A A . 37 GLU CG 1 1
4 7645 1 1 37 GLU H H 2.631 2.788 8.565 1.00 . A A . 37 GLU H 1 1
4 7646 1 1 37 GLU HA H 2.018 0.863 6.489 1.00 . A A . 37 GLU HA 1 1
4 7647 1 1 37 GLU HB2 H 0.352 2.387 7.769 1.00 . A A . 37 GLU HB2 1 1
4 7648 1 1 37 GLU HB3 H 0.887 3.649 6.665 1.00 . A A . 37 GLU HB3 1 1
4 7649 1 1 37 GLU HG2 H 0.303 1.960 4.808 1.00 . A A . 37 GLU HG2 1 1
4 7650 1 1 37 GLU HG3 H -0.618 1.132 6.066 1.00 . A A . 37 GLU HG3 1 1
4 7651 1 1 37 GLU N N 2.854 2.046 7.959 1.00 . A A . 37 GLU N 1 1
4 7652 1 1 37 GLU O O 2.725 2.296 4.390 1.00 . A A . 37 GLU O 1 1
4 7653 1 1 37 GLU OE1 O -1.129 4.170 5.045 1.00 . A A . 37 GLU OE1 1 1
4 7654 1 1 37 GLU OE2 O -2.530 2.679 5.825 1.00 . A A . 37 GLU OE2 1 1
4 7655 1 1 38 GLU C C 6.259 3.886 5.373 1.00 . A A . 38 GLU C 1 1
4 7656 1 1 38 GLU CA C 4.787 4.060 5.005 1.00 . A A . 38 GLU CA 1 1
4 7657 1 1 38 GLU CB C 4.434 5.548 4.957 1.00 . A A . 38 GLU CB 1 1
4 7658 1 1 38 GLU CD C 4.560 6.158 2.504 1.00 . A A . 38 GLU CD 1 1
4 7659 1 1 38 GLU CG C 3.666 5.956 3.713 1.00 . A A . 38 GLU CG 1 1
4 7660 1 1 38 GLU H H 4.061 3.533 6.921 1.00 . A A . 38 GLU H 1 1
4 7661 1 1 38 GLU HA H 4.619 3.630 4.033 1.00 . A A . 38 GLU HA 1 1
4 7662 1 1 38 GLU HB2 H 3.832 5.790 5.819 1.00 . A A . 38 GLU HB2 1 1
4 7663 1 1 38 GLU HB3 H 5.347 6.121 4.995 1.00 . A A . 38 GLU HB3 1 1
4 7664 1 1 38 GLU HG2 H 2.946 5.186 3.481 1.00 . A A . 38 GLU HG2 1 1
4 7665 1 1 38 GLU HG3 H 3.146 6.882 3.917 1.00 . A A . 38 GLU HG3 1 1
4 7666 1 1 38 GLU N N 3.926 3.376 5.960 1.00 . A A . 38 GLU N 1 1
4 7667 1 1 38 GLU O O 6.730 4.440 6.372 1.00 . A A . 38 GLU O 1 1
4 7668 1 1 38 GLU OE1 O 5.770 5.869 2.595 1.00 . A A . 38 GLU OE1 1 1
4 7669 1 1 38 GLU OE2 O 4.054 6.618 1.460 1.00 . A A . 38 GLU OE2 1 1
4 7670 1 1 39 ALA C C 9.075 2.361 3.523 1.00 . A A . 39 ALA C 1 1
4 7671 1 1 39 ALA CA C 8.399 2.869 4.794 1.00 . A A . 39 ALA CA 1 1
4 7672 1 1 39 ALA CB C 8.588 1.871 5.926 1.00 . A A . 39 ALA CB 1 1
4 7673 1 1 39 ALA H H 6.542 2.706 3.788 1.00 . A A . 39 ALA H 1 1
4 7674 1 1 39 ALA HA H 8.857 3.801 5.088 1.00 . A A . 39 ALA HA 1 1
4 7675 1 1 39 ALA HB1 H 9.641 1.782 6.155 1.00 . A A . 39 ALA HB1 1 1
4 7676 1 1 39 ALA HB2 H 8.203 0.907 5.626 1.00 . A A . 39 ALA HB2 1 1
4 7677 1 1 39 ALA HB3 H 8.057 2.215 6.802 1.00 . A A . 39 ALA HB3 1 1
4 7678 1 1 39 ALA N N 6.978 3.118 4.564 1.00 . A A . 39 ALA N 1 1
4 7679 1 1 39 ALA O O 8.670 1.345 2.957 1.00 . A A . 39 ALA O 1 1
4 7680 1 1 40 GLY C C 11.695 3.789 1.343 1.00 . A A . 40 GLY C 1 1
4 7681 1 1 40 GLY CA C 10.816 2.679 1.879 1.00 . A A . 40 GLY CA 1 1
4 7682 1 1 40 GLY H H 10.368 3.890 3.557 1.00 . A A . 40 GLY H 1 1
4 7683 1 1 40 GLY HA2 H 11.433 1.822 2.109 1.00 . A A . 40 GLY HA2 1 1
4 7684 1 1 40 GLY HA3 H 10.100 2.402 1.120 1.00 . A A . 40 GLY HA3 1 1
4 7685 1 1 40 GLY N N 10.099 3.076 3.074 1.00 . A A . 40 GLY N 1 1
4 7686 1 1 40 GLY O O 11.295 4.949 1.336 1.00 . A A . 40 GLY O 1 1
4 7687 1 1 41 ALA C C 14.947 3.684 -0.398 1.00 . A A . 41 ALA C 1 1
4 7688 1 1 41 ALA CA C 13.847 4.401 0.369 1.00 . A A . 41 ALA CA 1 1
4 7689 1 1 41 ALA CB C 14.447 5.244 1.487 1.00 . A A . 41 ALA CB 1 1
4 7690 1 1 41 ALA H H 13.153 2.485 0.933 1.00 . A A . 41 ALA H 1 1
4 7691 1 1 41 ALA HA H 13.316 5.058 -0.305 1.00 . A A . 41 ALA HA 1 1
4 7692 1 1 41 ALA HB1 H 13.669 5.543 2.171 1.00 . A A . 41 ALA HB1 1 1
4 7693 1 1 41 ALA HB2 H 14.909 6.123 1.062 1.00 . A A . 41 ALA HB2 1 1
4 7694 1 1 41 ALA HB3 H 15.194 4.668 2.014 1.00 . A A . 41 ALA HB3 1 1
4 7695 1 1 41 ALA N N 12.897 3.432 0.906 1.00 . A A . 41 ALA N 1 1
4 7696 1 1 41 ALA O O 14.807 2.509 -0.746 1.00 . A A . 41 ALA O 1 1
4 7697 1 1 42 LEU C C 18.021 2.991 -0.426 1.00 . A A . 42 LEU C 1 1
4 7698 1 1 42 LEU CA C 17.157 3.806 -1.377 1.00 . A A . 42 LEU CA 1 1
4 7699 1 1 42 LEU CB C 17.999 4.890 -2.059 1.00 . A A . 42 LEU CB 1 1
4 7700 1 1 42 LEU CD1 C 18.494 3.876 -4.298 1.00 . A A . 42 LEU CD1 1 1
4 7701 1 1 42 LEU CD2 C 20.130 5.446 -3.261 1.00 . A A . 42 LEU CD2 1 1
4 7702 1 1 42 LEU CG C 19.097 4.367 -2.992 1.00 . A A . 42 LEU CG 1 1
4 7703 1 1 42 LEU H H 16.096 5.322 -0.354 1.00 . A A . 42 LEU H 1 1
4 7704 1 1 42 LEU HA H 16.755 3.148 -2.130 1.00 . A A . 42 LEU HA 1 1
4 7705 1 1 42 LEU HB2 H 17.340 5.521 -2.634 1.00 . A A . 42 LEU HB2 1 1
4 7706 1 1 42 LEU HB3 H 18.467 5.491 -1.293 1.00 . A A . 42 LEU HB3 1 1
4 7707 1 1 42 LEU HD11 H 17.680 3.202 -4.089 1.00 . A A . 42 LEU HD11 1 1
4 7708 1 1 42 LEU HD12 H 19.249 3.361 -4.872 1.00 . A A . 42 LEU HD12 1 1
4 7709 1 1 42 LEU HD13 H 18.125 4.721 -4.861 1.00 . A A . 42 LEU HD13 1 1
4 7710 1 1 42 LEU HD21 H 20.513 5.821 -2.324 1.00 . A A . 42 LEU HD21 1 1
4 7711 1 1 42 LEU HD22 H 19.668 6.253 -3.810 1.00 . A A . 42 LEU HD22 1 1
4 7712 1 1 42 LEU HD23 H 20.941 5.032 -3.841 1.00 . A A . 42 LEU HD23 1 1
4 7713 1 1 42 LEU HG H 19.597 3.531 -2.521 1.00 . A A . 42 LEU HG 1 1
4 7714 1 1 42 LEU N N 16.038 4.389 -0.658 1.00 . A A . 42 LEU N 1 1
4 7715 1 1 42 LEU O O 18.990 3.494 0.145 1.00 . A A . 42 LEU O 1 1
4 7716 1 1 43 ARG C C 18.316 -0.568 0.093 1.00 . A A . 43 ARG C 1 1
4 7717 1 1 43 ARG CA C 18.372 0.844 0.644 1.00 . A A . 43 ARG CA 1 1
4 7718 1 1 43 ARG CB C 17.775 0.875 2.053 1.00 . A A . 43 ARG CB 1 1
4 7719 1 1 43 ARG CD C 19.737 0.999 3.626 1.00 . A A . 43 ARG CD 1 1
4 7720 1 1 43 ARG CG C 18.614 0.126 3.085 1.00 . A A . 43 ARG CG 1 1
4 7721 1 1 43 ARG CZ C 19.985 2.731 5.357 1.00 . A A . 43 ARG CZ 1 1
4 7722 1 1 43 ARG H H 16.849 1.404 -0.701 1.00 . A A . 43 ARG H 1 1
4 7723 1 1 43 ARG HA H 19.400 1.170 0.684 1.00 . A A . 43 ARG HA 1 1
4 7724 1 1 43 ARG HB2 H 17.684 1.908 2.369 1.00 . A A . 43 ARG HB2 1 1
4 7725 1 1 43 ARG HB3 H 16.790 0.429 2.021 1.00 . A A . 43 ARG HB3 1 1
4 7726 1 1 43 ARG HD2 H 20.432 0.381 4.181 1.00 . A A . 43 ARG HD2 1 1
4 7727 1 1 43 ARG HD3 H 20.253 1.462 2.797 1.00 . A A . 43 ARG HD3 1 1
4 7728 1 1 43 ARG HE H 18.266 2.245 4.463 1.00 . A A . 43 ARG HE 1 1
4 7729 1 1 43 ARG HG2 H 17.976 -0.173 3.907 1.00 . A A . 43 ARG HG2 1 1
4 7730 1 1 43 ARG HG3 H 19.040 -0.754 2.616 1.00 . A A . 43 ARG HG3 1 1
4 7731 1 1 43 ARG HH11 H 21.717 1.802 4.861 1.00 . A A . 43 ARG HH11 1 1
4 7732 1 1 43 ARG HH12 H 21.857 3.017 6.087 1.00 . A A . 43 ARG HH12 1 1
4 7733 1 1 43 ARG HH21 H 18.442 3.846 6.050 1.00 . A A . 43 ARG HH21 1 1
4 7734 1 1 43 ARG HH22 H 19.985 4.183 6.769 1.00 . A A . 43 ARG HH22 1 1
4 7735 1 1 43 ARG N N 17.645 1.739 -0.234 1.00 . A A . 43 ARG N 1 1
4 7736 1 1 43 ARG NE N 19.232 2.045 4.505 1.00 . A A . 43 ARG NE 1 1
4 7737 1 1 43 ARG NH1 N 21.290 2.498 5.443 1.00 . A A . 43 ARG NH1 1 1
4 7738 1 1 43 ARG NH2 N 19.430 3.662 6.119 1.00 . A A . 43 ARG NH2 1 1
4 7739 1 1 43 ARG O O 17.244 -1.051 -0.268 1.00 . A A . 43 ARG O 1 1
4 7740 1 1 44 GLU C C 19.152 -3.604 0.605 1.00 . A A . 44 GLU C 1 1
4 7741 1 1 44 GLU CA C 19.533 -2.590 -0.476 1.00 . A A . 44 GLU CA 1 1
4 7742 1 1 44 GLU CB C 20.931 -2.889 -1.026 1.00 . A A . 44 GLU CB 1 1
4 7743 1 1 44 GLU CD C 20.136 -3.324 -3.382 1.00 . A A . 44 GLU CD 1 1
4 7744 1 1 44 GLU CG C 20.924 -3.853 -2.202 1.00 . A A . 44 GLU CG 1 1
4 7745 1 1 44 GLU H H 20.284 -0.791 0.352 1.00 . A A . 44 GLU H 1 1
4 7746 1 1 44 GLU HA H 18.818 -2.668 -1.283 1.00 . A A . 44 GLU HA 1 1
4 7747 1 1 44 GLU HB2 H 21.383 -1.964 -1.351 1.00 . A A . 44 GLU HB2 1 1
4 7748 1 1 44 GLU HB3 H 21.533 -3.317 -0.238 1.00 . A A . 44 GLU HB3 1 1
4 7749 1 1 44 GLU HG2 H 21.942 -4.024 -2.517 1.00 . A A . 44 GLU HG2 1 1
4 7750 1 1 44 GLU HG3 H 20.487 -4.789 -1.884 1.00 . A A . 44 GLU HG3 1 1
4 7751 1 1 44 GLU N N 19.462 -1.230 0.039 1.00 . A A . 44 GLU N 1 1
4 7752 1 1 44 GLU O O 19.735 -4.681 0.711 1.00 . A A . 44 GLU O 1 1
4 7753 1 1 44 GLU OE1 O 18.897 -3.485 -3.404 1.00 . A A . 44 GLU OE1 1 1
4 7754 1 1 44 GLU OE2 O 20.755 -2.744 -4.299 1.00 . A A . 44 GLU OE2 1 1
4 7755 1 1 45 MET C C 16.597 -5.054 1.903 1.00 . A A . 45 MET C 1 1
4 7756 1 1 45 MET CA C 17.660 -4.120 2.459 1.00 . A A . 45 MET CA 1 1
4 7757 1 1 45 MET CB C 17.091 -3.294 3.621 1.00 . A A . 45 MET CB 1 1
4 7758 1 1 45 MET CE C 13.913 -0.578 3.746 1.00 . A A . 45 MET CE 1 1
4 7759 1 1 45 MET CG C 15.783 -2.583 3.295 1.00 . A A . 45 MET CG 1 1
4 7760 1 1 45 MET H H 17.720 -2.379 1.251 1.00 . A A . 45 MET H 1 1
4 7761 1 1 45 MET HA H 18.492 -4.710 2.817 1.00 . A A . 45 MET HA 1 1
4 7762 1 1 45 MET HB2 H 16.916 -3.950 4.460 1.00 . A A . 45 MET HB2 1 1
4 7763 1 1 45 MET HB3 H 17.818 -2.549 3.905 1.00 . A A . 45 MET HB3 1 1
4 7764 1 1 45 MET HE1 H 14.101 -0.281 2.725 1.00 . A A . 45 MET HE1 1 1
4 7765 1 1 45 MET HE2 H 13.599 0.281 4.318 1.00 . A A . 45 MET HE2 1 1
4 7766 1 1 45 MET HE3 H 13.136 -1.329 3.763 1.00 . A A . 45 MET HE3 1 1
4 7767 1 1 45 MET HG2 H 15.849 -2.165 2.302 1.00 . A A . 45 MET HG2 1 1
4 7768 1 1 45 MET HG3 H 14.981 -3.305 3.330 1.00 . A A . 45 MET HG3 1 1
4 7769 1 1 45 MET N N 18.149 -3.250 1.396 1.00 . A A . 45 MET N 1 1
4 7770 1 1 45 MET O O 15.903 -5.747 2.645 1.00 . A A . 45 MET O 1 1
4 7771 1 1 45 MET SD S 15.412 -1.255 4.459 1.00 . A A . 45 MET SD 1 1
4 7772 1 1 46 GLN C C 15.848 -7.389 0.074 1.00 . A A . 46 GLN C 1 1
4 7773 1 1 46 GLN CA C 15.529 -5.911 -0.109 1.00 . A A . 46 GLN CA 1 1
4 7774 1 1 46 GLN CB C 15.497 -5.558 -1.591 1.00 . A A . 46 GLN CB 1 1
4 7775 1 1 46 GLN CD C 13.710 -3.774 -1.809 1.00 . A A . 46 GLN CD 1 1
4 7776 1 1 46 GLN CG C 15.193 -4.084 -1.844 1.00 . A A . 46 GLN CG 1 1
4 7777 1 1 46 GLN H H 17.101 -4.515 0.051 1.00 . A A . 46 GLN H 1 1
4 7778 1 1 46 GLN HA H 14.561 -5.704 0.317 1.00 . A A . 46 GLN HA 1 1
4 7779 1 1 46 GLN HB2 H 16.459 -5.794 -2.029 1.00 . A A . 46 GLN HB2 1 1
4 7780 1 1 46 GLN HB3 H 14.734 -6.150 -2.076 1.00 . A A . 46 GLN HB3 1 1
4 7781 1 1 46 GLN HE21 H 13.965 -2.312 -3.126 1.00 . A A . 46 GLN HE21 1 1
4 7782 1 1 46 GLN HE22 H 12.344 -2.555 -2.574 1.00 . A A . 46 GLN HE22 1 1
4 7783 1 1 46 GLN HG2 H 15.678 -3.500 -1.079 1.00 . A A . 46 GLN HG2 1 1
4 7784 1 1 46 GLN HG3 H 15.582 -3.802 -2.814 1.00 . A A . 46 GLN HG3 1 1
4 7785 1 1 46 GLN N N 16.499 -5.077 0.581 1.00 . A A . 46 GLN N 1 1
4 7786 1 1 46 GLN NE2 N 13.298 -2.781 -2.580 1.00 . A A . 46 GLN NE2 1 1
4 7787 1 1 46 GLN O O 14.973 -8.241 -0.041 1.00 . A A . 46 GLN O 1 1
4 7788 1 1 46 GLN OE1 O 12.942 -4.422 -1.096 1.00 . A A . 46 GLN OE1 1 1
4 7789 1 1 47 ALA C C 16.941 -9.627 1.874 1.00 . A A . 47 ALA C 1 1
4 7790 1 1 47 ALA CA C 17.549 -9.061 0.594 1.00 . A A . 47 ALA CA 1 1
4 7791 1 1 47 ALA CB C 19.068 -9.122 0.653 1.00 . A A . 47 ALA CB 1 1
4 7792 1 1 47 ALA H H 17.762 -6.957 0.462 1.00 . A A . 47 ALA H 1 1
4 7793 1 1 47 ALA HA H 17.215 -9.655 -0.244 1.00 . A A . 47 ALA HA 1 1
4 7794 1 1 47 ALA HB1 H 19.480 -8.705 -0.253 1.00 . A A . 47 ALA HB1 1 1
4 7795 1 1 47 ALA HB2 H 19.386 -10.149 0.754 1.00 . A A . 47 ALA HB2 1 1
4 7796 1 1 47 ALA HB3 H 19.417 -8.550 1.502 1.00 . A A . 47 ALA HB3 1 1
4 7797 1 1 47 ALA N N 17.109 -7.684 0.381 1.00 . A A . 47 ALA N 1 1
4 7798 1 1 47 ALA O O 16.942 -10.836 2.103 1.00 . A A . 47 ALA O 1 1
4 7799 1 1 48 LYS C C 14.338 -9.571 3.713 1.00 . A A . 48 LYS C 1 1
4 7800 1 1 48 LYS CA C 15.779 -9.121 3.950 1.00 . A A . 48 LYS CA 1 1
4 7801 1 1 48 LYS CB C 15.826 -7.945 4.931 1.00 . A A . 48 LYS CB 1 1
4 7802 1 1 48 LYS CD C 16.052 -7.247 7.345 1.00 . A A . 48 LYS CD 1 1
4 7803 1 1 48 LYS CE C 15.094 -6.055 7.364 1.00 . A A . 48 LYS CE 1 1
4 7804 1 1 48 LYS CG C 15.589 -8.335 6.385 1.00 . A A . 48 LYS CG 1 1
4 7805 1 1 48 LYS H H 16.415 -7.786 2.443 1.00 . A A . 48 LYS H 1 1
4 7806 1 1 48 LYS HA H 16.341 -9.946 4.361 1.00 . A A . 48 LYS HA 1 1
4 7807 1 1 48 LYS HB2 H 16.796 -7.476 4.865 1.00 . A A . 48 LYS HB2 1 1
4 7808 1 1 48 LYS HB3 H 15.071 -7.228 4.643 1.00 . A A . 48 LYS HB3 1 1
4 7809 1 1 48 LYS HD2 H 16.103 -7.666 8.343 1.00 . A A . 48 LYS HD2 1 1
4 7810 1 1 48 LYS HD3 H 17.035 -6.912 7.045 1.00 . A A . 48 LYS HD3 1 1
4 7811 1 1 48 LYS HE2 H 15.637 -5.172 7.671 1.00 . A A . 48 LYS HE2 1 1
4 7812 1 1 48 LYS HE3 H 14.707 -5.903 6.367 1.00 . A A . 48 LYS HE3 1 1
4 7813 1 1 48 LYS HG2 H 14.534 -8.502 6.533 1.00 . A A . 48 LYS HG2 1 1
4 7814 1 1 48 LYS HG3 H 16.133 -9.245 6.595 1.00 . A A . 48 LYS HG3 1 1
4 7815 1 1 48 LYS HZ1 H 13.407 -7.120 8.013 1.00 . A A . 48 LYS HZ1 1 1
4 7816 1 1 48 LYS HZ2 H 13.322 -5.447 8.283 1.00 . A A . 48 LYS HZ2 1 1
4 7817 1 1 48 LYS HZ3 H 14.306 -6.407 9.261 1.00 . A A . 48 LYS HZ3 1 1
4 7818 1 1 48 LYS N N 16.400 -8.735 2.695 1.00 . A A . 48 LYS N 1 1
4 7819 1 1 48 LYS NZ N 13.955 -6.272 8.295 1.00 . A A . 48 LYS NZ 1 1
4 7820 1 1 48 LYS O O 13.633 -9.947 4.648 1.00 . A A . 48 LYS O 1 1
4 7821 1 1 49 VAL C C 12.288 -11.405 2.485 1.00 . A A . 49 VAL C 1 1
4 7822 1 1 49 VAL CA C 12.565 -9.958 2.071 1.00 . A A . 49 VAL CA 1 1
4 7823 1 1 49 VAL CB C 12.323 -9.784 0.552 1.00 . A A . 49 VAL CB 1 1
4 7824 1 1 49 VAL CG1 C 13.112 -10.806 -0.256 1.00 . A A . 49 VAL CG1 1 1
4 7825 1 1 49 VAL CG2 C 10.837 -9.857 0.232 1.00 . A A . 49 VAL CG2 1 1
4 7826 1 1 49 VAL H H 14.541 -9.269 1.742 1.00 . A A . 49 VAL H 1 1
4 7827 1 1 49 VAL HA H 11.873 -9.315 2.594 1.00 . A A . 49 VAL HA 1 1
4 7828 1 1 49 VAL HB H 12.677 -8.801 0.268 1.00 . A A . 49 VAL HB 1 1
4 7829 1 1 49 VAL HG11 H 13.008 -11.780 0.196 1.00 . A A . 49 VAL HG11 1 1
4 7830 1 1 49 VAL HG12 H 14.154 -10.525 -0.266 1.00 . A A . 49 VAL HG12 1 1
4 7831 1 1 49 VAL HG13 H 12.736 -10.835 -1.268 1.00 . A A . 49 VAL HG13 1 1
4 7832 1 1 49 VAL HG21 H 10.359 -8.941 0.541 1.00 . A A . 49 VAL HG21 1 1
4 7833 1 1 49 VAL HG22 H 10.396 -10.688 0.764 1.00 . A A . 49 VAL HG22 1 1
4 7834 1 1 49 VAL HG23 H 10.700 -9.995 -0.830 1.00 . A A . 49 VAL HG23 1 1
4 7835 1 1 49 VAL N N 13.919 -9.556 2.448 1.00 . A A . 49 VAL N 1 1
4 7836 1 1 49 VAL O O 11.144 -11.785 2.742 1.00 . A A . 49 VAL O 1 1
4 7837 1 1 50 GLU C C 12.798 -13.706 4.431 1.00 . A A . 50 GLU C 1 1
4 7838 1 1 50 GLU CA C 13.248 -13.597 2.977 1.00 . A A . 50 GLU CA 1 1
4 7839 1 1 50 GLU CB C 14.594 -14.292 2.787 1.00 . A A . 50 GLU CB 1 1
4 7840 1 1 50 GLU CD C 16.590 -14.635 1.281 1.00 . A A . 50 GLU CD 1 1
4 7841 1 1 50 GLU CG C 15.271 -13.927 1.475 1.00 . A A . 50 GLU CG 1 1
4 7842 1 1 50 GLU H H 14.240 -11.828 2.371 1.00 . A A . 50 GLU H 1 1
4 7843 1 1 50 GLU HA H 12.512 -14.070 2.347 1.00 . A A . 50 GLU HA 1 1
4 7844 1 1 50 GLU HB2 H 15.249 -14.013 3.599 1.00 . A A . 50 GLU HB2 1 1
4 7845 1 1 50 GLU HB3 H 14.442 -15.360 2.808 1.00 . A A . 50 GLU HB3 1 1
4 7846 1 1 50 GLU HG2 H 14.614 -14.197 0.660 1.00 . A A . 50 GLU HG2 1 1
4 7847 1 1 50 GLU HG3 H 15.443 -12.861 1.455 1.00 . A A . 50 GLU HG3 1 1
4 7848 1 1 50 GLU N N 13.355 -12.197 2.583 1.00 . A A . 50 GLU N 1 1
4 7849 1 1 50 GLU O O 12.229 -14.713 4.849 1.00 . A A . 50 GLU O 1 1
4 7850 1 1 50 GLU OE1 O 17.423 -14.622 2.210 1.00 . A A . 50 GLU OE1 1 1
4 7851 1 1 50 GLU OE2 O 16.805 -15.208 0.193 1.00 . A A . 50 GLU OE2 1 1
4 7852 1 1 51 LYS C C 11.389 -11.831 6.776 1.00 . A A . 51 LYS C 1 1
4 7853 1 1 51 LYS CA C 12.696 -12.600 6.601 1.00 . A A . 51 LYS CA 1 1
4 7854 1 1 51 LYS CB C 13.803 -11.935 7.415 1.00 . A A . 51 LYS CB 1 1
4 7855 1 1 51 LYS CD C 16.017 -12.221 8.564 1.00 . A A . 51 LYS CD 1 1
4 7856 1 1 51 LYS CE C 17.048 -11.986 7.474 1.00 . A A . 51 LYS CE 1 1
4 7857 1 1 51 LYS CG C 14.788 -12.924 8.018 1.00 . A A . 51 LYS CG 1 1
4 7858 1 1 51 LYS H H 13.548 -11.898 4.798 1.00 . A A . 51 LYS H 1 1
4 7859 1 1 51 LYS HA H 12.558 -13.611 6.953 1.00 . A A . 51 LYS HA 1 1
4 7860 1 1 51 LYS HB2 H 14.348 -11.256 6.775 1.00 . A A . 51 LYS HB2 1 1
4 7861 1 1 51 LYS HB3 H 13.352 -11.374 8.220 1.00 . A A . 51 LYS HB3 1 1
4 7862 1 1 51 LYS HD2 H 15.723 -11.267 8.976 1.00 . A A . 51 LYS HD2 1 1
4 7863 1 1 51 LYS HD3 H 16.456 -12.830 9.338 1.00 . A A . 51 LYS HD3 1 1
4 7864 1 1 51 LYS HE2 H 16.530 -11.764 6.552 1.00 . A A . 51 LYS HE2 1 1
4 7865 1 1 51 LYS HE3 H 17.662 -11.144 7.752 1.00 . A A . 51 LYS HE3 1 1
4 7866 1 1 51 LYS HG2 H 14.302 -13.454 8.821 1.00 . A A . 51 LYS HG2 1 1
4 7867 1 1 51 LYS HG3 H 15.095 -13.623 7.253 1.00 . A A . 51 LYS HG3 1 1
4 7868 1 1 51 LYS HZ1 H 18.612 -12.974 6.513 1.00 . A A . 51 LYS HZ1 1 1
4 7869 1 1 51 LYS HZ2 H 17.342 -13.993 6.971 1.00 . A A . 51 LYS HZ2 1 1
4 7870 1 1 51 LYS HZ3 H 18.423 -13.412 8.135 1.00 . A A . 51 LYS HZ3 1 1
4 7871 1 1 51 LYS N N 13.072 -12.658 5.195 1.00 . A A . 51 LYS N 1 1
4 7872 1 1 51 LYS NZ N 17.915 -13.176 7.260 1.00 . A A . 51 LYS NZ 1 1
4 7873 1 1 51 LYS O O 10.618 -12.094 7.695 1.00 . A A . 51 LYS O 1 1
4 7874 1 1 52 GLU C C 8.741 -10.789 5.327 1.00 . A A . 52 GLU C 1 1
4 7875 1 1 52 GLU CA C 9.938 -10.064 5.932 1.00 . A A . 52 GLU CA 1 1
4 7876 1 1 52 GLU CB C 10.157 -8.737 5.200 1.00 . A A . 52 GLU CB 1 1
4 7877 1 1 52 GLU CD C 11.342 -7.828 7.237 1.00 . A A . 52 GLU CD 1 1
4 7878 1 1 52 GLU CG C 11.330 -7.927 5.728 1.00 . A A . 52 GLU CG 1 1
4 7879 1 1 52 GLU H H 11.805 -10.712 5.176 1.00 . A A . 52 GLU H 1 1
4 7880 1 1 52 GLU HA H 9.725 -9.858 6.968 1.00 . A A . 52 GLU HA 1 1
4 7881 1 1 52 GLU HB2 H 10.330 -8.942 4.154 1.00 . A A . 52 GLU HB2 1 1
4 7882 1 1 52 GLU HB3 H 9.264 -8.137 5.295 1.00 . A A . 52 GLU HB3 1 1
4 7883 1 1 52 GLU HG2 H 12.248 -8.398 5.408 1.00 . A A . 52 GLU HG2 1 1
4 7884 1 1 52 GLU HG3 H 11.275 -6.931 5.313 1.00 . A A . 52 GLU HG3 1 1
4 7885 1 1 52 GLU N N 11.146 -10.882 5.881 1.00 . A A . 52 GLU N 1 1
4 7886 1 1 52 GLU O O 7.624 -10.282 5.373 1.00 . A A . 52 GLU O 1 1
4 7887 1 1 52 GLU OE1 O 10.390 -7.265 7.810 1.00 . A A . 52 GLU OE1 1 1
4 7888 1 1 52 GLU OE2 O 12.315 -8.304 7.861 1.00 . A A . 52 GLU OE2 1 1
4 7889 1 1 53 MET C C 6.843 -13.121 5.197 1.00 . A A . 53 MET C 1 1
4 7890 1 1 53 MET CA C 7.886 -12.739 4.149 1.00 . A A . 53 MET CA 1 1
4 7891 1 1 53 MET CB C 8.418 -13.986 3.436 1.00 . A A . 53 MET CB 1 1
4 7892 1 1 53 MET CE C 10.072 -16.373 2.159 1.00 . A A . 53 MET CE 1 1
4 7893 1 1 53 MET CG C 9.049 -15.019 4.360 1.00 . A A . 53 MET CG 1 1
4 7894 1 1 53 MET H H 9.887 -12.320 4.733 1.00 . A A . 53 MET H 1 1
4 7895 1 1 53 MET HA H 7.412 -12.099 3.419 1.00 . A A . 53 MET HA 1 1
4 7896 1 1 53 MET HB2 H 7.599 -14.458 2.912 1.00 . A A . 53 MET HB2 1 1
4 7897 1 1 53 MET HB3 H 9.161 -13.677 2.714 1.00 . A A . 53 MET HB3 1 1
4 7898 1 1 53 MET HE1 H 11.034 -15.970 2.438 1.00 . A A . 53 MET HE1 1 1
4 7899 1 1 53 MET HE2 H 9.558 -15.669 1.524 1.00 . A A . 53 MET HE2 1 1
4 7900 1 1 53 MET HE3 H 10.212 -17.304 1.626 1.00 . A A . 53 MET HE3 1 1
4 7901 1 1 53 MET HG2 H 10.059 -14.712 4.584 1.00 . A A . 53 MET HG2 1 1
4 7902 1 1 53 MET HG3 H 8.475 -15.060 5.274 1.00 . A A . 53 MET HG3 1 1
4 7903 1 1 53 MET N N 8.970 -11.970 4.757 1.00 . A A . 53 MET N 1 1
4 7904 1 1 53 MET O O 5.655 -13.228 4.896 1.00 . A A . 53 MET O 1 1
4 7905 1 1 53 MET SD S 9.099 -16.671 3.634 1.00 . A A . 53 MET SD 1 1
4 7906 1 1 54 GLY C C 5.869 -12.410 8.211 1.00 . A A . 54 GLY C 1 1
4 7907 1 1 54 GLY CA C 6.375 -13.648 7.506 1.00 . A A . 54 GLY CA 1 1
4 7908 1 1 54 GLY H H 8.249 -13.220 6.624 1.00 . A A . 54 GLY H 1 1
4 7909 1 1 54 GLY HA2 H 5.535 -14.188 7.095 1.00 . A A . 54 GLY HA2 1 1
4 7910 1 1 54 GLY HA3 H 6.885 -14.276 8.221 1.00 . A A . 54 GLY HA3 1 1
4 7911 1 1 54 GLY N N 7.288 -13.308 6.436 1.00 . A A . 54 GLY N 1 1
4 7912 1 1 54 GLY O O 5.136 -12.488 9.195 1.00 . A A . 54 GLY O 1 1
4 7913 1 1 55 ALA C C 5.351 -9.063 7.156 1.00 . A A . 55 ALA C 1 1
4 7914 1 1 55 ALA CA C 5.878 -9.977 8.252 1.00 . A A . 55 ALA CA 1 1
4 7915 1 1 55 ALA CB C 7.064 -9.336 8.954 1.00 . A A . 55 ALA CB 1 1
4 7916 1 1 55 ALA H H 6.853 -11.270 6.905 1.00 . A A . 55 ALA H 1 1
4 7917 1 1 55 ALA HA H 5.099 -10.143 8.982 1.00 . A A . 55 ALA HA 1 1
4 7918 1 1 55 ALA HB1 H 7.838 -9.126 8.230 1.00 . A A . 55 ALA HB1 1 1
4 7919 1 1 55 ALA HB2 H 7.448 -10.012 9.703 1.00 . A A . 55 ALA HB2 1 1
4 7920 1 1 55 ALA HB3 H 6.752 -8.415 9.424 1.00 . A A . 55 ALA HB3 1 1
4 7921 1 1 55 ALA N N 6.269 -11.257 7.694 1.00 . A A . 55 ALA N 1 1
4 7922 1 1 55 ALA O O 5.402 -7.846 7.275 1.00 . A A . 55 ALA O 1 1
4 7923 1 1 56 VAL C C 2.995 -8.165 5.343 1.00 . A A . 56 VAL C 1 1
4 7924 1 1 56 VAL CA C 4.292 -8.878 4.968 1.00 . A A . 56 VAL CA 1 1
4 7925 1 1 56 VAL CB C 4.015 -9.752 3.732 1.00 . A A . 56 VAL CB 1 1
4 7926 1 1 56 VAL CG1 C 5.309 -10.272 3.129 1.00 . A A . 56 VAL CG1 1 1
4 7927 1 1 56 VAL CG2 C 3.089 -10.904 4.087 1.00 . A A . 56 VAL CG2 1 1
4 7928 1 1 56 VAL H H 4.796 -10.633 6.050 1.00 . A A . 56 VAL H 1 1
4 7929 1 1 56 VAL HA H 5.035 -8.137 4.702 1.00 . A A . 56 VAL HA 1 1
4 7930 1 1 56 VAL HB H 3.519 -9.135 2.996 1.00 . A A . 56 VAL HB 1 1
4 7931 1 1 56 VAL HG11 H 5.925 -9.443 2.816 1.00 . A A . 56 VAL HG11 1 1
4 7932 1 1 56 VAL HG12 H 5.083 -10.897 2.277 1.00 . A A . 56 VAL HG12 1 1
4 7933 1 1 56 VAL HG13 H 5.838 -10.853 3.869 1.00 . A A . 56 VAL HG13 1 1
4 7934 1 1 56 VAL HG21 H 2.693 -11.343 3.183 1.00 . A A . 56 VAL HG21 1 1
4 7935 1 1 56 VAL HG22 H 2.275 -10.537 4.696 1.00 . A A . 56 VAL HG22 1 1
4 7936 1 1 56 VAL HG23 H 3.641 -11.652 4.638 1.00 . A A . 56 VAL HG23 1 1
4 7937 1 1 56 VAL N N 4.821 -9.654 6.090 1.00 . A A . 56 VAL N 1 1
4 7938 1 1 56 VAL O O 2.449 -7.400 4.555 1.00 . A A . 56 VAL O 1 1
4 7939 1 1 57 GLN C C 1.661 -6.571 7.814 1.00 . A A . 57 GLN C 1 1
4 7940 1 1 57 GLN CA C 1.288 -7.803 7.035 1.00 . A A . 57 GLN CA 1 1
4 7941 1 1 57 GLN CB C 0.554 -8.758 7.968 1.00 . A A . 57 GLN CB 1 1
4 7942 1 1 57 GLN CD C -0.376 -11.068 8.354 1.00 . A A . 57 GLN CD 1 1
4 7943 1 1 57 GLN CG C 0.453 -10.183 7.447 1.00 . A A . 57 GLN CG 1 1
4 7944 1 1 57 GLN H H 3.018 -9.010 7.145 1.00 . A A . 57 GLN H 1 1
4 7945 1 1 57 GLN HA H 0.662 -7.541 6.196 1.00 . A A . 57 GLN HA 1 1
4 7946 1 1 57 GLN HB2 H 1.087 -8.777 8.913 1.00 . A A . 57 GLN HB2 1 1
4 7947 1 1 57 GLN HB3 H -0.443 -8.382 8.138 1.00 . A A . 57 GLN HB3 1 1
4 7948 1 1 57 GLN HE21 H 1.165 -11.292 9.587 1.00 . A A . 57 GLN HE21 1 1
4 7949 1 1 57 GLN HE22 H -0.289 -12.116 10.035 1.00 . A A . 57 GLN HE22 1 1
4 7950 1 1 57 GLN HG2 H -0.005 -10.169 6.467 1.00 . A A . 57 GLN HG2 1 1
4 7951 1 1 57 GLN HG3 H 1.445 -10.602 7.372 1.00 . A A . 57 GLN HG3 1 1
4 7952 1 1 57 GLN N N 2.515 -8.419 6.547 1.00 . A A . 57 GLN N 1 1
4 7953 1 1 57 GLN NE2 N 0.225 -11.538 9.431 1.00 . A A . 57 GLN NE2 1 1
4 7954 1 1 57 GLN O O 0.816 -5.807 8.274 1.00 . A A . 57 GLN O 1 1
4 7955 1 1 57 GLN OE1 O -1.555 -11.307 8.100 1.00 . A A . 57 GLN OE1 1 1
4 7956 1 1 58 ASP C C 4.490 -4.532 7.814 1.00 . A A . 58 ASP C 1 1
4 7957 1 1 58 ASP CA C 3.533 -5.327 8.691 1.00 . A A . 58 ASP CA 1 1
4 7958 1 1 58 ASP CB C 4.283 -5.945 9.870 1.00 . A A . 58 ASP CB 1 1
4 7959 1 1 58 ASP CG C 3.379 -6.407 10.996 1.00 . A A . 58 ASP CG 1 1
4 7960 1 1 58 ASP H H 3.554 -7.035 7.488 1.00 . A A . 58 ASP H 1 1
4 7961 1 1 58 ASP HA H 2.745 -4.687 9.053 1.00 . A A . 58 ASP HA 1 1
4 7962 1 1 58 ASP HB2 H 4.818 -6.812 9.511 1.00 . A A . 58 ASP HB2 1 1
4 7963 1 1 58 ASP HB3 H 4.985 -5.236 10.256 1.00 . A A . 58 ASP HB3 1 1
4 7964 1 1 58 ASP N N 2.955 -6.405 7.937 1.00 . A A . 58 ASP N 1 1
4 7965 1 1 58 ASP O O 4.291 -3.347 7.562 1.00 . A A . 58 ASP O 1 1
4 7966 1 1 58 ASP OD1 O 2.842 -7.534 10.907 1.00 . A A . 58 ASP OD1 1 1
4 7967 1 1 58 ASP OD2 O 3.228 -5.675 11.995 1.00 . A A . 58 ASP OD2 1 1
4 7968 1 1 59 SER C C 6.010 -4.331 5.079 1.00 . A A . 59 SER C 1 1
4 7969 1 1 59 SER CA C 6.535 -4.627 6.484 1.00 . A A . 59 SER CA 1 1
4 7970 1 1 59 SER CB C 7.727 -5.582 6.411 1.00 . A A . 59 SER CB 1 1
4 7971 1 1 59 SER H H 5.587 -6.176 7.553 1.00 . A A . 59 SER H 1 1
4 7972 1 1 59 SER HA H 6.852 -3.705 6.944 1.00 . A A . 59 SER HA 1 1
4 7973 1 1 59 SER HB2 H 7.452 -6.445 5.819 1.00 . A A . 59 SER HB2 1 1
4 7974 1 1 59 SER HB3 H 8.566 -5.078 5.954 1.00 . A A . 59 SER HB3 1 1
4 7975 1 1 59 SER HG H 8.974 -6.457 7.665 1.00 . A A . 59 SER HG 1 1
4 7976 1 1 59 SER N N 5.513 -5.222 7.329 1.00 . A A . 59 SER N 1 1
4 7977 1 1 59 SER O O 5.813 -3.177 4.706 1.00 . A A . 59 SER O 1 1
4 7978 1 1 59 SER OG O 8.100 -6.020 7.709 1.00 . A A . 59 SER OG 1 1
4 7979 1 1 60 SER C C 3.765 -5.074 2.895 1.00 . A A . 60 SER C 1 1
4 7980 1 1 60 SER CA C 5.280 -5.226 2.938 1.00 . A A . 60 SER CA 1 1
4 7981 1 1 60 SER CB C 5.708 -6.424 2.087 1.00 . A A . 60 SER CB 1 1
4 7982 1 1 60 SER H H 5.899 -6.280 4.664 1.00 . A A . 60 SER H 1 1
4 7983 1 1 60 SER HA H 5.727 -4.334 2.531 1.00 . A A . 60 SER HA 1 1
4 7984 1 1 60 SER HB2 H 6.378 -7.048 2.658 1.00 . A A . 60 SER HB2 1 1
4 7985 1 1 60 SER HB3 H 4.833 -6.994 1.810 1.00 . A A . 60 SER HB3 1 1
4 7986 1 1 60 SER HG H 5.771 -5.443 0.391 1.00 . A A . 60 SER HG 1 1
4 7987 1 1 60 SER N N 5.762 -5.382 4.306 1.00 . A A . 60 SER N 1 1
4 7988 1 1 60 SER O O 3.115 -5.502 1.941 1.00 . A A . 60 SER O 1 1
4 7989 1 1 60 SER OG O 6.371 -5.998 0.909 1.00 . A A . 60 SER OG 1 1
4 7990 1 1 61 SER C C 1.364 -3.131 3.010 1.00 . A A . 61 SER C 1 1
4 7991 1 1 61 SER CA C 1.774 -4.240 3.976 1.00 . A A . 61 SER CA 1 1
4 7992 1 1 61 SER CB C 1.358 -3.916 5.410 1.00 . A A . 61 SER CB 1 1
4 7993 1 1 61 SER H H 3.776 -4.084 4.627 1.00 . A A . 61 SER H 1 1
4 7994 1 1 61 SER HA H 1.298 -5.162 3.670 1.00 . A A . 61 SER HA 1 1
4 7995 1 1 61 SER HB2 H 1.950 -4.515 6.088 1.00 . A A . 61 SER HB2 1 1
4 7996 1 1 61 SER HB3 H 1.530 -2.869 5.605 1.00 . A A . 61 SER HB3 1 1
4 7997 1 1 61 SER HG H -0.140 -4.444 6.562 1.00 . A A . 61 SER HG 1 1
4 7998 1 1 61 SER N N 3.207 -4.439 3.910 1.00 . A A . 61 SER N 1 1
4 7999 1 1 61 SER O O 0.253 -3.131 2.482 1.00 . A A . 61 SER O 1 1
4 8000 1 1 61 SER OG O -0.014 -4.206 5.634 1.00 . A A . 61 SER OG 1 1
4 8001 1 1 62 THR C C 1.851 -1.628 0.411 1.00 . A A . 62 THR C 1 1
4 8002 1 1 62 THR CA C 2.037 -1.107 1.832 1.00 . A A . 62 THR CA 1 1
4 8003 1 1 62 THR CB C 3.200 -0.103 1.825 1.00 . A A . 62 THR CB 1 1
4 8004 1 1 62 THR CG2 C 2.720 1.269 1.377 1.00 . A A . 62 THR CG2 1 1
4 8005 1 1 62 THR H H 3.157 -2.259 3.205 1.00 . A A . 62 THR H 1 1
4 8006 1 1 62 THR HA H 1.140 -0.594 2.145 1.00 . A A . 62 THR HA 1 1
4 8007 1 1 62 THR HB H 3.948 -0.453 1.128 1.00 . A A . 62 THR HB 1 1
4 8008 1 1 62 THR HG1 H 3.267 0.598 3.675 1.00 . A A . 62 THR HG1 1 1
4 8009 1 1 62 THR HG21 H 2.191 1.748 2.188 1.00 . A A . 62 THR HG21 1 1
4 8010 1 1 62 THR HG22 H 2.057 1.157 0.533 1.00 . A A . 62 THR HG22 1 1
4 8011 1 1 62 THR HG23 H 3.571 1.871 1.095 1.00 . A A . 62 THR HG23 1 1
4 8012 1 1 62 THR N N 2.288 -2.206 2.754 1.00 . A A . 62 THR N 1 1
4 8013 1 1 62 THR O O 1.189 -1.002 -0.417 1.00 . A A . 62 THR O 1 1
4 8014 1 1 62 THR OG1 O 3.784 -0.013 3.131 1.00 . A A . 62 THR OG1 1 1
4 8015 1 1 63 SER C C 0.900 -3.713 -1.517 1.00 . A A . 63 SER C 1 1
4 8016 1 1 63 SER CA C 2.353 -3.404 -1.166 1.00 . A A . 63 SER CA 1 1
4 8017 1 1 63 SER CB C 3.200 -4.674 -1.191 1.00 . A A . 63 SER CB 1 1
4 8018 1 1 63 SER H H 2.950 -3.239 0.849 1.00 . A A . 63 SER H 1 1
4 8019 1 1 63 SER HA H 2.744 -2.708 -1.888 1.00 . A A . 63 SER HA 1 1
4 8020 1 1 63 SER HB2 H 2.765 -5.397 -0.527 1.00 . A A . 63 SER HB2 1 1
4 8021 1 1 63 SER HB3 H 3.226 -5.073 -2.193 1.00 . A A . 63 SER HB3 1 1
4 8022 1 1 63 SER HG H 5.070 -4.179 -1.531 1.00 . A A . 63 SER HG 1 1
4 8023 1 1 63 SER N N 2.442 -2.785 0.142 1.00 . A A . 63 SER N 1 1
4 8024 1 1 63 SER O O 0.515 -3.719 -2.690 1.00 . A A . 63 SER O 1 1
4 8025 1 1 63 SER OG O 4.532 -4.411 -0.765 1.00 . A A . 63 SER OG 1 1
4 8026 1 1 64 ALA C C -2.072 -2.965 -1.126 1.00 . A A . 64 ALA C 1 1
4 8027 1 1 64 ALA CA C -1.326 -4.227 -0.700 1.00 . A A . 64 ALA CA 1 1
4 8028 1 1 64 ALA CB C -1.942 -4.814 0.560 1.00 . A A . 64 ALA CB 1 1
4 8029 1 1 64 ALA H H 0.439 -3.913 0.420 1.00 . A A . 64 ALA H 1 1
4 8030 1 1 64 ALA HA H -1.404 -4.961 -1.489 1.00 . A A . 64 ALA HA 1 1
4 8031 1 1 64 ALA HB1 H -1.887 -4.089 1.358 1.00 . A A . 64 ALA HB1 1 1
4 8032 1 1 64 ALA HB2 H -1.401 -5.703 0.843 1.00 . A A . 64 ALA HB2 1 1
4 8033 1 1 64 ALA HB3 H -2.977 -5.065 0.371 1.00 . A A . 64 ALA HB3 1 1
4 8034 1 1 64 ALA N N 0.084 -3.940 -0.496 1.00 . A A . 64 ALA N 1 1
4 8035 1 1 64 ALA O O -2.996 -3.020 -1.931 1.00 . A A . 64 ALA O 1 1
4 8036 1 1 65 THR C C -1.828 -0.076 -2.332 1.00 . A A . 65 THR C 1 1
4 8037 1 1 65 THR CA C -2.246 -0.543 -0.937 1.00 . A A . 65 THR CA 1 1
4 8038 1 1 65 THR CB C -1.856 0.522 0.104 1.00 . A A . 65 THR CB 1 1
4 8039 1 1 65 THR CG2 C -2.926 1.602 0.197 1.00 . A A . 65 THR CG2 1 1
4 8040 1 1 65 THR H H -0.864 -1.834 0.002 1.00 . A A . 65 THR H 1 1
4 8041 1 1 65 THR HA H -3.320 -0.667 -0.916 1.00 . A A . 65 THR HA 1 1
4 8042 1 1 65 THR HB H -0.926 0.979 -0.201 1.00 . A A . 65 THR HB 1 1
4 8043 1 1 65 THR HG1 H -2.385 0.171 1.981 1.00 . A A . 65 THR HG1 1 1
4 8044 1 1 65 THR HG21 H -2.784 2.173 1.104 1.00 . A A . 65 THR HG21 1 1
4 8045 1 1 65 THR HG22 H -3.903 1.140 0.211 1.00 . A A . 65 THR HG22 1 1
4 8046 1 1 65 THR HG23 H -2.851 2.260 -0.656 1.00 . A A . 65 THR HG23 1 1
4 8047 1 1 65 THR N N -1.630 -1.822 -0.614 1.00 . A A . 65 THR N 1 1
4 8048 1 1 65 THR O O -2.282 0.958 -2.822 1.00 . A A . 65 THR O 1 1
4 8049 1 1 65 THR OG1 O -1.675 -0.099 1.388 1.00 . A A . 65 THR OG1 1 1
4 8050 1 1 66 GLN C C -0.987 -1.552 -5.326 1.00 . A A . 66 GLN C 1 1
4 8051 1 1 66 GLN CA C -0.501 -0.526 -4.304 1.00 . A A . 66 GLN CA 1 1
4 8052 1 1 66 GLN CB C 1.025 -0.454 -4.316 1.00 . A A . 66 GLN CB 1 1
4 8053 1 1 66 GLN CD C 3.114 0.088 -5.627 1.00 . A A . 66 GLN CD 1 1
4 8054 1 1 66 GLN CG C 1.607 -0.035 -5.660 1.00 . A A . 66 GLN CG 1 1
4 8055 1 1 66 GLN H H -0.646 -1.669 -2.536 1.00 . A A . 66 GLN H 1 1
4 8056 1 1 66 GLN HA H -0.900 0.445 -4.566 1.00 . A A . 66 GLN HA 1 1
4 8057 1 1 66 GLN HB2 H 1.351 0.257 -3.566 1.00 . A A . 66 GLN HB2 1 1
4 8058 1 1 66 GLN HB3 H 1.419 -1.431 -4.065 1.00 . A A . 66 GLN HB3 1 1
4 8059 1 1 66 GLN HE21 H 3.060 1.466 -7.056 1.00 . A A . 66 GLN HE21 1 1
4 8060 1 1 66 GLN HE22 H 4.632 1.056 -6.463 1.00 . A A . 66 GLN HE22 1 1
4 8061 1 1 66 GLN HG2 H 1.342 -0.774 -6.401 1.00 . A A . 66 GLN HG2 1 1
4 8062 1 1 66 GLN HG3 H 1.186 0.921 -5.942 1.00 . A A . 66 GLN HG3 1 1
4 8063 1 1 66 GLN N N -0.974 -0.856 -2.974 1.00 . A A . 66 GLN N 1 1
4 8064 1 1 66 GLN NE2 N 3.655 0.956 -6.465 1.00 . A A . 66 GLN NE2 1 1
4 8065 1 1 66 GLN O O -1.632 -1.201 -6.316 1.00 . A A . 66 GLN O 1 1
4 8066 1 1 66 GLN OE1 O 3.788 -0.595 -4.855 1.00 . A A . 66 GLN OE1 1 1
4 8067 1 1 67 ALA C C -2.500 -4.378 -5.725 1.00 . A A . 67 ALA C 1 1
4 8068 1 1 67 ALA CA C -1.078 -3.895 -5.980 1.00 . A A . 67 ALA CA 1 1
4 8069 1 1 67 ALA CB C -0.098 -5.052 -5.857 1.00 . A A . 67 ALA CB 1 1
4 8070 1 1 67 ALA H H -0.226 -3.045 -4.237 1.00 . A A . 67 ALA H 1 1
4 8071 1 1 67 ALA HA H -1.016 -3.512 -6.988 1.00 . A A . 67 ALA HA 1 1
4 8072 1 1 67 ALA HB1 H -0.163 -5.678 -6.735 1.00 . A A . 67 ALA HB1 1 1
4 8073 1 1 67 ALA HB2 H -0.341 -5.637 -4.981 1.00 . A A . 67 ALA HB2 1 1
4 8074 1 1 67 ALA HB3 H 0.905 -4.664 -5.762 1.00 . A A . 67 ALA HB3 1 1
4 8075 1 1 67 ALA N N -0.699 -2.821 -5.068 1.00 . A A . 67 ALA N 1 1
4 8076 1 1 67 ALA O O -3.336 -4.365 -6.625 1.00 . A A . 67 ALA O 1 1
4 8077 1 1 68 GLU C C -5.157 -4.190 -4.291 1.00 . A A . 68 GLU C 1 1
4 8078 1 1 68 GLU CA C -4.104 -5.285 -4.129 1.00 . A A . 68 GLU CA 1 1
4 8079 1 1 68 GLU CB C -4.095 -5.795 -2.687 1.00 . A A . 68 GLU CB 1 1
4 8080 1 1 68 GLU CD C -4.681 -8.021 -1.692 1.00 . A A . 68 GLU CD 1 1
4 8081 1 1 68 GLU CG C -5.207 -6.774 -2.367 1.00 . A A . 68 GLU CG 1 1
4 8082 1 1 68 GLU H H -2.068 -4.772 -3.819 1.00 . A A . 68 GLU H 1 1
4 8083 1 1 68 GLU HA H -4.346 -6.105 -4.790 1.00 . A A . 68 GLU HA 1 1
4 8084 1 1 68 GLU HB2 H -3.151 -6.285 -2.498 1.00 . A A . 68 GLU HB2 1 1
4 8085 1 1 68 GLU HB3 H -4.189 -4.950 -2.020 1.00 . A A . 68 GLU HB3 1 1
4 8086 1 1 68 GLU HG2 H -5.914 -6.295 -1.705 1.00 . A A . 68 GLU HG2 1 1
4 8087 1 1 68 GLU HG3 H -5.707 -7.056 -3.284 1.00 . A A . 68 GLU HG3 1 1
4 8088 1 1 68 GLU N N -2.775 -4.790 -4.495 1.00 . A A . 68 GLU N 1 1
4 8089 1 1 68 GLU O O -6.314 -4.466 -4.613 1.00 . A A . 68 GLU O 1 1
4 8090 1 1 68 GLU OE1 O -4.242 -8.943 -2.403 1.00 . A A . 68 GLU OE1 1 1
4 8091 1 1 68 GLU OE2 O -4.689 -8.080 -0.445 1.00 . A A . 68 GLU OE2 1 1
4 8092 1 1 69 LYS C C -6.271 -1.727 -5.560 1.00 . A A . 69 LYS C 1 1
4 8093 1 1 69 LYS CA C -5.606 -1.789 -4.188 1.00 . A A . 69 LYS CA 1 1
4 8094 1 1 69 LYS CB C -4.802 -0.512 -3.927 1.00 . A A . 69 LYS CB 1 1
4 8095 1 1 69 LYS CD C -6.520 0.887 -2.697 1.00 . A A . 69 LYS CD 1 1
4 8096 1 1 69 LYS CE C -7.468 2.081 -2.808 1.00 . A A . 69 LYS CE 1 1
4 8097 1 1 69 LYS CG C -5.632 0.765 -3.932 1.00 . A A . 69 LYS CG 1 1
4 8098 1 1 69 LYS H H -3.800 -2.813 -3.810 1.00 . A A . 69 LYS H 1 1
4 8099 1 1 69 LYS HA H -6.370 -1.880 -3.436 1.00 . A A . 69 LYS HA 1 1
4 8100 1 1 69 LYS HB2 H -4.319 -0.596 -2.965 1.00 . A A . 69 LYS HB2 1 1
4 8101 1 1 69 LYS HB3 H -4.041 -0.421 -4.690 1.00 . A A . 69 LYS HB3 1 1
4 8102 1 1 69 LYS HD2 H -7.103 -0.015 -2.591 1.00 . A A . 69 LYS HD2 1 1
4 8103 1 1 69 LYS HD3 H -5.889 1.013 -1.826 1.00 . A A . 69 LYS HD3 1 1
4 8104 1 1 69 LYS HE2 H -6.896 2.962 -3.051 1.00 . A A . 69 LYS HE2 1 1
4 8105 1 1 69 LYS HE3 H -8.179 1.889 -3.603 1.00 . A A . 69 LYS HE3 1 1
4 8106 1 1 69 LYS HG2 H -4.964 1.612 -3.964 1.00 . A A . 69 LYS HG2 1 1
4 8107 1 1 69 LYS HG3 H -6.255 0.766 -4.813 1.00 . A A . 69 LYS HG3 1 1
4 8108 1 1 69 LYS HZ1 H -8.815 3.179 -1.654 1.00 . A A . 69 LYS HZ1 1 1
4 8109 1 1 69 LYS HZ2 H -7.553 2.491 -0.765 1.00 . A A . 69 LYS HZ2 1 1
4 8110 1 1 69 LYS HZ3 H -8.828 1.523 -1.316 1.00 . A A . 69 LYS HZ3 1 1
4 8111 1 1 69 LYS N N -4.733 -2.950 -4.075 1.00 . A A . 69 LYS N 1 1
4 8112 1 1 69 LYS NZ N -8.214 2.337 -1.549 1.00 . A A . 69 LYS NZ 1 1
4 8113 1 1 69 LYS O O -7.385 -1.238 -5.685 1.00 . A A . 69 LYS O 1 1
4 8114 1 1 70 GLU C C -7.462 -3.003 -7.975 1.00 . A A . 70 GLU C 1 1
4 8115 1 1 70 GLU CA C -6.135 -2.250 -7.936 1.00 . A A . 70 GLU CA 1 1
4 8116 1 1 70 GLU CB C -5.143 -2.895 -8.903 1.00 . A A . 70 GLU CB 1 1
4 8117 1 1 70 GLU CD C -2.866 -2.797 -9.982 1.00 . A A . 70 GLU CD 1 1
4 8118 1 1 70 GLU CG C -3.863 -2.098 -9.084 1.00 . A A . 70 GLU CG 1 1
4 8119 1 1 70 GLU H H -4.707 -2.636 -6.417 1.00 . A A . 70 GLU H 1 1
4 8120 1 1 70 GLU HA H -6.303 -1.226 -8.232 1.00 . A A . 70 GLU HA 1 1
4 8121 1 1 70 GLU HB2 H -4.881 -3.875 -8.531 1.00 . A A . 70 GLU HB2 1 1
4 8122 1 1 70 GLU HB3 H -5.616 -3.001 -9.869 1.00 . A A . 70 GLU HB3 1 1
4 8123 1 1 70 GLU HG2 H -4.110 -1.140 -9.516 1.00 . A A . 70 GLU HG2 1 1
4 8124 1 1 70 GLU HG3 H -3.409 -1.947 -8.114 1.00 . A A . 70 GLU HG3 1 1
4 8125 1 1 70 GLU N N -5.591 -2.244 -6.580 1.00 . A A . 70 GLU N 1 1
4 8126 1 1 70 GLU O O -8.419 -2.571 -8.621 1.00 . A A . 70 GLU O 1 1
4 8127 1 1 70 GLU OE1 O -3.090 -3.976 -10.329 1.00 . A A . 70 GLU OE1 1 1
4 8128 1 1 70 GLU OE2 O -1.847 -2.173 -10.343 1.00 . A A . 70 GLU OE2 1 1
4 8129 1 1 71 GLU C C -9.733 -4.285 -6.263 1.00 . A A . 71 GLU C 1 1
4 8130 1 1 71 GLU CA C -8.725 -4.933 -7.204 1.00 . A A . 71 GLU CA 1 1
4 8131 1 1 71 GLU CB C -8.392 -6.351 -6.727 1.00 . A A . 71 GLU CB 1 1
4 8132 1 1 71 GLU CD C -9.803 -7.796 -8.245 1.00 . A A . 71 GLU CD 1 1
4 8133 1 1 71 GLU CG C -9.561 -7.325 -6.828 1.00 . A A . 71 GLU CG 1 1
4 8134 1 1 71 GLU H H -6.724 -4.412 -6.767 1.00 . A A . 71 GLU H 1 1
4 8135 1 1 71 GLU HA H -9.151 -4.979 -8.196 1.00 . A A . 71 GLU HA 1 1
4 8136 1 1 71 GLU HB2 H -7.581 -6.735 -7.327 1.00 . A A . 71 GLU HB2 1 1
4 8137 1 1 71 GLU HB3 H -8.075 -6.308 -5.695 1.00 . A A . 71 GLU HB3 1 1
4 8138 1 1 71 GLU HG2 H -9.353 -8.185 -6.208 1.00 . A A . 71 GLU HG2 1 1
4 8139 1 1 71 GLU HG3 H -10.454 -6.833 -6.472 1.00 . A A . 71 GLU HG3 1 1
4 8140 1 1 71 GLU N N -7.517 -4.125 -7.267 1.00 . A A . 71 GLU N 1 1
4 8141 1 1 71 GLU O O -10.912 -4.182 -6.577 1.00 . A A . 71 GLU O 1 1
4 8142 1 1 71 GLU OE1 O -9.011 -8.624 -8.740 1.00 . A A . 71 GLU OE1 1 1
4 8143 1 1 71 GLU OE2 O -10.780 -7.339 -8.871 1.00 . A A . 71 GLU OE2 1 1
4 8144 1 1 72 VAL C C -10.771 -1.930 -4.652 1.00 . A A . 72 VAL C 1 1
4 8145 1 1 72 VAL CA C -10.074 -3.181 -4.108 1.00 . A A . 72 VAL CA 1 1
4 8146 1 1 72 VAL CB C -9.240 -2.809 -2.861 1.00 . A A . 72 VAL CB 1 1
4 8147 1 1 72 VAL CG1 C -10.120 -2.238 -1.762 1.00 . A A . 72 VAL CG1 1 1
4 8148 1 1 72 VAL CG2 C -8.474 -4.020 -2.347 1.00 . A A . 72 VAL CG2 1 1
4 8149 1 1 72 VAL H H -8.274 -3.901 -4.961 1.00 . A A . 72 VAL H 1 1
4 8150 1 1 72 VAL HA H -10.828 -3.895 -3.808 1.00 . A A . 72 VAL HA 1 1
4 8151 1 1 72 VAL HB H -8.525 -2.051 -3.145 1.00 . A A . 72 VAL HB 1 1
4 8152 1 1 72 VAL HG11 H -11.002 -2.853 -1.650 1.00 . A A . 72 VAL HG11 1 1
4 8153 1 1 72 VAL HG12 H -10.413 -1.232 -2.022 1.00 . A A . 72 VAL HG12 1 1
4 8154 1 1 72 VAL HG13 H -9.571 -2.224 -0.833 1.00 . A A . 72 VAL HG13 1 1
4 8155 1 1 72 VAL HG21 H -9.172 -4.803 -2.091 1.00 . A A . 72 VAL HG21 1 1
4 8156 1 1 72 VAL HG22 H -7.907 -3.741 -1.472 1.00 . A A . 72 VAL HG22 1 1
4 8157 1 1 72 VAL HG23 H -7.802 -4.373 -3.115 1.00 . A A . 72 VAL HG23 1 1
4 8158 1 1 72 VAL N N -9.237 -3.816 -5.124 1.00 . A A . 72 VAL N 1 1
4 8159 1 1 72 VAL O O -11.947 -1.696 -4.376 1.00 . A A . 72 VAL O 1 1
4 8160 1 1 73 ASP C C -11.655 -0.237 -7.067 1.00 . A A . 73 ASP C 1 1
4 8161 1 1 73 ASP CA C -10.584 0.085 -6.036 1.00 . A A . 73 ASP CA 1 1
4 8162 1 1 73 ASP CB C -9.469 0.886 -6.708 1.00 . A A . 73 ASP CB 1 1
4 8163 1 1 73 ASP CG C -9.725 2.378 -6.710 1.00 . A A . 73 ASP CG 1 1
4 8164 1 1 73 ASP H H -9.112 -1.394 -5.637 1.00 . A A . 73 ASP H 1 1
4 8165 1 1 73 ASP HA H -11.019 0.674 -5.245 1.00 . A A . 73 ASP HA 1 1
4 8166 1 1 73 ASP HB2 H -8.538 0.699 -6.195 1.00 . A A . 73 ASP HB2 1 1
4 8167 1 1 73 ASP HB3 H -9.379 0.560 -7.734 1.00 . A A . 73 ASP HB3 1 1
4 8168 1 1 73 ASP N N -10.045 -1.145 -5.446 1.00 . A A . 73 ASP N 1 1
4 8169 1 1 73 ASP O O -12.509 0.587 -7.378 1.00 . A A . 73 ASP O 1 1
4 8170 1 1 73 ASP OD1 O -10.339 2.884 -5.751 1.00 . A A . 73 ASP OD1 1 1
4 8171 1 1 73 ASP OD2 O -9.287 3.057 -7.664 1.00 . A A . 73 ASP OD2 1 1
4 8172 1 1 74 SER C C -13.670 -2.680 -7.909 1.00 . A A . 74 SER C 1 1
4 8173 1 1 74 SER CA C -12.547 -1.895 -8.592 1.00 . A A . 74 SER CA 1 1
4 8174 1 1 74 SER CB C -11.810 -2.742 -9.642 1.00 . A A . 74 SER CB 1 1
4 8175 1 1 74 SER H H -10.873 -2.050 -7.323 1.00 . A A . 74 SER H 1 1
4 8176 1 1 74 SER HA H -12.967 -1.023 -9.068 1.00 . A A . 74 SER HA 1 1
4 8177 1 1 74 SER HB2 H -11.479 -2.100 -10.443 1.00 . A A . 74 SER HB2 1 1
4 8178 1 1 74 SER HB3 H -10.949 -3.207 -9.182 1.00 . A A . 74 SER HB3 1 1
4 8179 1 1 74 SER HG H -12.210 -4.609 -10.065 1.00 . A A . 74 SER HG 1 1
4 8180 1 1 74 SER N N -11.591 -1.444 -7.601 1.00 . A A . 74 SER N 1 1
4 8181 1 1 74 SER O O -14.707 -2.985 -8.509 1.00 . A A . 74 SER O 1 1
4 8182 1 1 74 SER OG O -12.632 -3.752 -10.193 1.00 . A A . 74 SER OG 1 1
4 8183 1 1 75 ARG C C -15.050 -2.837 -4.768 1.00 . A A . 75 ARG C 1 1
4 8184 1 1 75 ARG CA C -14.420 -3.726 -5.839 1.00 . A A . 75 ARG CA 1 1
4 8185 1 1 75 ARG CB C -13.725 -4.925 -5.193 1.00 . A A . 75 ARG CB 1 1
4 8186 1 1 75 ARG CD C -13.229 -6.113 -7.377 1.00 . A A . 75 ARG CD 1 1
4 8187 1 1 75 ARG CG C -13.856 -6.225 -5.987 1.00 . A A . 75 ARG CG 1 1
4 8188 1 1 75 ARG CZ C -14.230 -6.544 -9.601 1.00 . A A . 75 ARG CZ 1 1
4 8189 1 1 75 ARG H H -12.633 -2.667 -6.207 1.00 . A A . 75 ARG H 1 1
4 8190 1 1 75 ARG HA H -15.194 -4.081 -6.501 1.00 . A A . 75 ARG HA 1 1
4 8191 1 1 75 ARG HB2 H -12.673 -4.694 -5.089 1.00 . A A . 75 ARG HB2 1 1
4 8192 1 1 75 ARG HB3 H -14.147 -5.078 -4.210 1.00 . A A . 75 ARG HB3 1 1
4 8193 1 1 75 ARG HD2 H -12.562 -5.263 -7.388 1.00 . A A . 75 ARG HD2 1 1
4 8194 1 1 75 ARG HD3 H -12.669 -7.013 -7.590 1.00 . A A . 75 ARG HD3 1 1
4 8195 1 1 75 ARG HE H -14.981 -5.308 -8.215 1.00 . A A . 75 ARG HE 1 1
4 8196 1 1 75 ARG HG2 H -13.364 -7.023 -5.443 1.00 . A A . 75 ARG HG2 1 1
4 8197 1 1 75 ARG HG3 H -14.905 -6.463 -6.099 1.00 . A A . 75 ARG HG3 1 1
4 8198 1 1 75 ARG HH11 H -12.446 -7.474 -9.290 1.00 . A A . 75 ARG HH11 1 1
4 8199 1 1 75 ARG HH12 H -13.208 -7.801 -10.820 1.00 . A A . 75 ARG HH12 1 1
4 8200 1 1 75 ARG HH21 H -15.978 -5.733 -10.233 1.00 . A A . 75 ARG HH21 1 1
4 8201 1 1 75 ARG HH22 H -15.210 -6.802 -11.362 1.00 . A A . 75 ARG HH22 1 1
4 8202 1 1 75 ARG N N -13.464 -2.973 -6.633 1.00 . A A . 75 ARG N 1 1
4 8203 1 1 75 ARG NE N -14.244 -5.925 -8.418 1.00 . A A . 75 ARG NE 1 1
4 8204 1 1 75 ARG NH1 N -13.217 -7.334 -9.931 1.00 . A A . 75 ARG NH1 1 1
4 8205 1 1 75 ARG NH2 N -15.220 -6.342 -10.465 1.00 . A A . 75 ARG NH2 1 1
4 8206 1 1 75 ARG O O -15.179 -3.228 -3.608 1.00 . A A . 75 ARG O 1 1
4 8207 1 1 76 SER C C -17.387 -0.188 -4.831 1.00 . A A . 76 SER C 1 1
4 8208 1 1 76 SER CA C -16.062 -0.691 -4.262 1.00 . A A . 76 SER CA 1 1
4 8209 1 1 76 SER CB C -15.127 0.493 -4.012 1.00 . A A . 76 SER CB 1 1
4 8210 1 1 76 SER H H -15.284 -1.376 -6.099 1.00 . A A . 76 SER H 1 1
4 8211 1 1 76 SER HA H -16.251 -1.197 -3.327 1.00 . A A . 76 SER HA 1 1
4 8212 1 1 76 SER HB2 H -15.575 1.388 -4.414 1.00 . A A . 76 SER HB2 1 1
4 8213 1 1 76 SER HB3 H -14.981 0.614 -2.948 1.00 . A A . 76 SER HB3 1 1
4 8214 1 1 76 SER HG H -13.464 -0.514 -4.308 1.00 . A A . 76 SER HG 1 1
4 8215 1 1 76 SER N N -15.435 -1.636 -5.171 1.00 . A A . 76 SER N 1 1
4 8216 1 1 76 SER O O -17.728 -0.471 -5.980 1.00 . A A . 76 SER O 1 1
4 8217 1 1 76 SER OG O -13.867 0.303 -4.631 1.00 . A A . 76 SER OG 1 1
4 8218 1 1 77 ILE C C -19.474 2.591 -4.102 1.00 . A A . 77 ILE C 1 1
4 8219 1 1 77 ILE CA C -19.407 1.110 -4.455 1.00 . A A . 77 ILE CA 1 1
4 8220 1 1 77 ILE CB C -20.628 0.388 -3.839 1.00 . A A . 77 ILE CB 1 1
4 8221 1 1 77 ILE CD1 C -21.734 -0.209 -1.626 1.00 . A A . 77 ILE CD1 1 1
4 8222 1 1 77 ILE CG1 C -20.458 0.204 -2.331 1.00 . A A . 77 ILE CG1 1 1
4 8223 1 1 77 ILE CG2 C -20.862 -0.954 -4.518 1.00 . A A . 77 ILE CG2 1 1
4 8224 1 1 77 ILE H H -17.826 0.716 -3.106 1.00 . A A . 77 ILE H 1 1
4 8225 1 1 77 ILE HA H -19.464 1.009 -5.528 1.00 . A A . 77 ILE HA 1 1
4 8226 1 1 77 ILE HB H -21.496 1.003 -4.017 1.00 . A A . 77 ILE HB 1 1
4 8227 1 1 77 ILE HD11 H -22.088 -1.144 -2.037 1.00 . A A . 77 ILE HD11 1 1
4 8228 1 1 77 ILE HD12 H -22.485 0.555 -1.770 1.00 . A A . 77 ILE HD12 1 1
4 8229 1 1 77 ILE HD13 H -21.542 -0.330 -0.572 1.00 . A A . 77 ILE HD13 1 1
4 8230 1 1 77 ILE HG12 H -19.716 -0.560 -2.148 1.00 . A A . 77 ILE HG12 1 1
4 8231 1 1 77 ILE HG13 H -20.124 1.134 -1.896 1.00 . A A . 77 ILE HG13 1 1
4 8232 1 1 77 ILE HG21 H -21.670 -1.472 -4.021 1.00 . A A . 77 ILE HG21 1 1
4 8233 1 1 77 ILE HG22 H -19.962 -1.551 -4.460 1.00 . A A . 77 ILE HG22 1 1
4 8234 1 1 77 ILE HG23 H -21.122 -0.794 -5.552 1.00 . A A . 77 ILE HG23 1 1
4 8235 1 1 77 ILE N N -18.136 0.547 -4.022 1.00 . A A . 77 ILE N 1 1
4 8236 1 1 77 ILE O O -19.068 2.994 -3.011 1.00 . A A . 77 ILE O 1 1
4 8237 1 1 78 TYR C C -21.449 5.160 -4.241 1.00 . A A . 78 TYR C 1 1
4 8238 1 1 78 TYR CA C -20.082 4.824 -4.825 1.00 . A A . 78 TYR CA 1 1
4 8239 1 1 78 TYR CB C -19.863 5.565 -6.149 1.00 . A A . 78 TYR CB 1 1
4 8240 1 1 78 TYR CD1 C -19.554 7.983 -5.478 1.00 . A A . 78 TYR CD1 1 1
4 8241 1 1 78 TYR CD2 C -21.480 7.412 -6.763 1.00 . A A . 78 TYR CD2 1 1
4 8242 1 1 78 TYR CE1 C -19.959 9.306 -5.458 1.00 . A A . 78 TYR CE1 1 1
4 8243 1 1 78 TYR CE2 C -21.890 8.732 -6.748 1.00 . A A . 78 TYR CE2 1 1
4 8244 1 1 78 TYR CG C -20.306 7.014 -6.130 1.00 . A A . 78 TYR CG 1 1
4 8245 1 1 78 TYR CZ C -21.126 9.674 -6.093 1.00 . A A . 78 TYR CZ 1 1
4 8246 1 1 78 TYR H H -20.268 3.006 -5.885 1.00 . A A . 78 TYR H 1 1
4 8247 1 1 78 TYR HA H -19.317 5.121 -4.125 1.00 . A A . 78 TYR HA 1 1
4 8248 1 1 78 TYR HB2 H -18.810 5.548 -6.386 1.00 . A A . 78 TYR HB2 1 1
4 8249 1 1 78 TYR HB3 H -20.410 5.058 -6.930 1.00 . A A . 78 TYR HB3 1 1
4 8250 1 1 78 TYR HD1 H -18.641 7.692 -4.983 1.00 . A A . 78 TYR HD1 1 1
4 8251 1 1 78 TYR HD2 H -22.078 6.670 -7.274 1.00 . A A . 78 TYR HD2 1 1
4 8252 1 1 78 TYR HE1 H -19.359 10.045 -4.947 1.00 . A A . 78 TYR HE1 1 1
4 8253 1 1 78 TYR HE2 H -22.807 9.020 -7.243 1.00 . A A . 78 TYR HE2 1 1
4 8254 1 1 78 TYR HH H -20.758 11.564 -6.069 1.00 . A A . 78 TYR HH 1 1
4 8255 1 1 78 TYR N N -19.965 3.391 -5.032 1.00 . A A . 78 TYR N 1 1
4 8256 1 1 78 TYR O O -22.480 4.812 -4.818 1.00 . A A . 78 TYR O 1 1
4 8257 1 1 78 TYR OH O -21.531 10.990 -6.075 1.00 . A A . 78 TYR OH 1 1
4 8258 1 1 79 VAL C C -22.928 7.696 -2.556 1.00 . A A . 79 VAL C 1 1
4 8259 1 1 79 VAL CA C -22.684 6.193 -2.431 1.00 . A A . 79 VAL CA 1 1
4 8260 1 1 79 VAL CB C -22.651 5.807 -0.936 1.00 . A A . 79 VAL CB 1 1
4 8261 1 1 79 VAL CG1 C -24.036 5.915 -0.320 1.00 . A A . 79 VAL CG1 1 1
4 8262 1 1 79 VAL CG2 C -22.076 4.406 -0.744 1.00 . A A . 79 VAL CG2 1 1
4 8263 1 1 79 VAL H H -20.595 6.064 -2.677 1.00 . A A . 79 VAL H 1 1
4 8264 1 1 79 VAL HA H -23.493 5.659 -2.906 1.00 . A A . 79 VAL HA 1 1
4 8265 1 1 79 VAL HB H -22.005 6.505 -0.422 1.00 . A A . 79 VAL HB 1 1
4 8266 1 1 79 VAL HG11 H -24.686 5.175 -0.762 1.00 . A A . 79 VAL HG11 1 1
4 8267 1 1 79 VAL HG12 H -24.435 6.899 -0.509 1.00 . A A . 79 VAL HG12 1 1
4 8268 1 1 79 VAL HG13 H -23.972 5.751 0.746 1.00 . A A . 79 VAL HG13 1 1
4 8269 1 1 79 VAL HG21 H -21.119 4.337 -1.240 1.00 . A A . 79 VAL HG21 1 1
4 8270 1 1 79 VAL HG22 H -22.750 3.675 -1.167 1.00 . A A . 79 VAL HG22 1 1
4 8271 1 1 79 VAL HG23 H -21.950 4.210 0.309 1.00 . A A . 79 VAL HG23 1 1
4 8272 1 1 79 VAL N N -21.449 5.818 -3.094 1.00 . A A . 79 VAL N 1 1
4 8273 1 1 79 VAL O O -22.190 8.501 -1.986 1.00 . A A . 79 VAL O 1 1
4 8274 1 1 80 GLY C C -25.679 9.769 -3.041 1.00 . A A . 80 GLY C 1 1
4 8275 1 1 80 GLY CA C -24.273 9.463 -3.497 1.00 . A A . 80 GLY CA 1 1
4 8276 1 1 80 GLY H H -24.513 7.378 -3.737 1.00 . A A . 80 GLY H 1 1
4 8277 1 1 80 GLY HA2 H -23.579 10.064 -2.928 1.00 . A A . 80 GLY HA2 1 1
4 8278 1 1 80 GLY HA3 H -24.180 9.712 -4.543 1.00 . A A . 80 GLY HA3 1 1
4 8279 1 1 80 GLY N N -23.951 8.066 -3.310 1.00 . A A . 80 GLY N 1 1
4 8280 1 1 80 GLY O O -26.438 8.852 -2.735 1.00 . A A . 80 GLY O 1 1
4 8281 1 1 81 ASN C C -27.644 10.986 -1.146 1.00 . A A . 81 ASN C 1 1
4 8282 1 1 81 ASN CA C -27.356 11.485 -2.554 1.00 . A A . 81 ASN CA 1 1
4 8283 1 1 81 ASN CB C -28.443 11.002 -3.520 1.00 . A A . 81 ASN CB 1 1
4 8284 1 1 81 ASN CG C -28.512 11.848 -4.774 1.00 . A A . 81 ASN CG 1 1
4 8285 1 1 81 ASN H H -25.362 11.727 -3.243 1.00 . A A . 81 ASN H 1 1
4 8286 1 1 81 ASN HA H -27.358 12.563 -2.540 1.00 . A A . 81 ASN HA 1 1
4 8287 1 1 81 ASN HB2 H -28.236 9.982 -3.807 1.00 . A A . 81 ASN HB2 1 1
4 8288 1 1 81 ASN HB3 H -29.401 11.047 -3.024 1.00 . A A . 81 ASN HB3 1 1
4 8289 1 1 81 ASN HD21 H -29.755 13.118 -3.883 1.00 . A A . 81 ASN HD21 1 1
4 8290 1 1 81 ASN HD22 H -29.331 13.499 -5.516 1.00 . A A . 81 ASN HD22 1 1
4 8291 1 1 81 ASN N N -26.023 11.053 -2.988 1.00 . A A . 81 ASN N 1 1
4 8292 1 1 81 ASN ND2 N -29.277 12.929 -4.720 1.00 . A A . 81 ASN ND2 1 1
4 8293 1 1 81 ASN O O -28.732 10.493 -0.853 1.00 . A A . 81 ASN O 1 1
4 8294 1 1 81 ASN OD1 O -27.882 11.538 -5.784 1.00 . A A . 81 ASN OD1 1 1
4 8295 1 1 82 VAL C C -27.302 11.799 1.983 1.00 . A A . 82 VAL C 1 1
4 8296 1 1 82 VAL CA C -26.758 10.680 1.097 1.00 . A A . 82 VAL CA 1 1
4 8297 1 1 82 VAL CB C -25.378 10.215 1.628 1.00 . A A . 82 VAL CB 1 1
4 8298 1 1 82 VAL CG1 C -25.524 9.188 2.745 1.00 . A A . 82 VAL CG1 1 1
4 8299 1 1 82 VAL CG2 C -24.526 9.654 0.493 1.00 . A A . 82 VAL CG2 1 1
4 8300 1 1 82 VAL H H -25.825 11.555 -0.579 1.00 . A A . 82 VAL H 1 1
4 8301 1 1 82 VAL HA H -27.439 9.842 1.131 1.00 . A A . 82 VAL HA 1 1
4 8302 1 1 82 VAL HB H -24.866 11.075 2.033 1.00 . A A . 82 VAL HB 1 1
4 8303 1 1 82 VAL HG11 H -26.030 9.641 3.586 1.00 . A A . 82 VAL HG11 1 1
4 8304 1 1 82 VAL HG12 H -24.546 8.853 3.057 1.00 . A A . 82 VAL HG12 1 1
4 8305 1 1 82 VAL HG13 H -26.098 8.345 2.391 1.00 . A A . 82 VAL HG13 1 1
4 8306 1 1 82 VAL HG21 H -25.052 8.843 0.014 1.00 . A A . 82 VAL HG21 1 1
4 8307 1 1 82 VAL HG22 H -23.586 9.294 0.888 1.00 . A A . 82 VAL HG22 1 1
4 8308 1 1 82 VAL HG23 H -24.336 10.433 -0.228 1.00 . A A . 82 VAL HG23 1 1
4 8309 1 1 82 VAL N N -26.653 11.125 -0.283 1.00 . A A . 82 VAL N 1 1
4 8310 1 1 82 VAL O O -27.471 12.935 1.534 1.00 . A A . 82 VAL O 1 1
4 8311 1 1 83 ASP C C -27.024 13.445 4.525 1.00 . A A . 83 ASP C 1 1
4 8312 1 1 83 ASP CA C -28.111 12.438 4.183 1.00 . A A . 83 ASP CA 1 1
4 8313 1 1 83 ASP CB C -28.599 11.735 5.453 1.00 . A A . 83 ASP CB 1 1
4 8314 1 1 83 ASP CG C -29.459 12.621 6.338 1.00 . A A . 83 ASP CG 1 1
4 8315 1 1 83 ASP H H -27.451 10.546 3.530 1.00 . A A . 83 ASP H 1 1
4 8316 1 1 83 ASP HA H -28.937 12.957 3.721 1.00 . A A . 83 ASP HA 1 1
4 8317 1 1 83 ASP HB2 H -29.183 10.872 5.173 1.00 . A A . 83 ASP HB2 1 1
4 8318 1 1 83 ASP HB3 H -27.743 11.413 6.025 1.00 . A A . 83 ASP HB3 1 1
4 8319 1 1 83 ASP N N -27.597 11.468 3.234 1.00 . A A . 83 ASP N 1 1
4 8320 1 1 83 ASP O O -25.871 13.075 4.753 1.00 . A A . 83 ASP O 1 1
4 8321 1 1 83 ASP OD1 O -28.984 13.688 6.781 1.00 . A A . 83 ASP OD1 1 1
4 8322 1 1 83 ASP OD2 O -30.614 12.240 6.611 1.00 . A A . 83 ASP OD2 1 1
4 8323 1 1 84 TYR C C -25.864 15.634 6.271 1.00 . A A . 84 TYR C 1 1
4 8324 1 1 84 TYR CA C -26.476 15.792 4.881 1.00 . A A . 84 TYR CA 1 1
4 8325 1 1 84 TYR CB C -27.201 17.141 4.772 1.00 . A A . 84 TYR CB 1 1
4 8326 1 1 84 TYR CD1 C -28.472 17.582 6.907 1.00 . A A . 84 TYR CD1 1 1
4 8327 1 1 84 TYR CD2 C -29.704 16.839 5.007 1.00 . A A . 84 TYR CD2 1 1
4 8328 1 1 84 TYR CE1 C -29.633 17.614 7.652 1.00 . A A . 84 TYR CE1 1 1
4 8329 1 1 84 TYR CE2 C -30.870 16.864 5.750 1.00 . A A . 84 TYR CE2 1 1
4 8330 1 1 84 TYR CG C -28.485 17.195 5.575 1.00 . A A . 84 TYR CG 1 1
4 8331 1 1 84 TYR CZ C -30.827 17.254 7.071 1.00 . A A . 84 TYR CZ 1 1
4 8332 1 1 84 TYR H H -28.345 14.923 4.430 1.00 . A A . 84 TYR H 1 1
4 8333 1 1 84 TYR HA H -25.683 15.761 4.147 1.00 . A A . 84 TYR HA 1 1
4 8334 1 1 84 TYR HB2 H -26.550 17.923 5.133 1.00 . A A . 84 TYR HB2 1 1
4 8335 1 1 84 TYR HB3 H -27.447 17.331 3.737 1.00 . A A . 84 TYR HB3 1 1
4 8336 1 1 84 TYR HD1 H -27.533 17.862 7.361 1.00 . A A . 84 TYR HD1 1 1
4 8337 1 1 84 TYR HD2 H -29.733 16.536 3.969 1.00 . A A . 84 TYR HD2 1 1
4 8338 1 1 84 TYR HE1 H -29.600 17.922 8.687 1.00 . A A . 84 TYR HE1 1 1
4 8339 1 1 84 TYR HE2 H -31.808 16.584 5.293 1.00 . A A . 84 TYR HE2 1 1
4 8340 1 1 84 TYR HH H -32.137 16.387 8.173 1.00 . A A . 84 TYR HH 1 1
4 8341 1 1 84 TYR N N -27.403 14.710 4.581 1.00 . A A . 84 TYR N 1 1
4 8342 1 1 84 TYR O O -24.843 16.251 6.582 1.00 . A A . 84 TYR O 1 1
4 8343 1 1 84 TYR OH O -31.981 17.271 7.817 1.00 . A A . 84 TYR OH 1 1
4 8344 1 1 85 ALA C C -25.652 13.124 8.677 1.00 . A A . 85 ALA C 1 1
4 8345 1 1 85 ALA CA C -26.011 14.591 8.460 1.00 . A A . 85 ALA CA 1 1
4 8346 1 1 85 ALA CB C -27.049 15.037 9.476 1.00 . A A . 85 ALA CB 1 1
4 8347 1 1 85 ALA H H -27.325 14.367 6.814 1.00 . A A . 85 ALA H 1 1
4 8348 1 1 85 ALA HA H -25.124 15.192 8.600 1.00 . A A . 85 ALA HA 1 1
4 8349 1 1 85 ALA HB1 H -27.959 14.479 9.324 1.00 . A A . 85 ALA HB1 1 1
4 8350 1 1 85 ALA HB2 H -27.248 16.092 9.350 1.00 . A A . 85 ALA HB2 1 1
4 8351 1 1 85 ALA HB3 H -26.676 14.855 10.474 1.00 . A A . 85 ALA HB3 1 1
4 8352 1 1 85 ALA N N -26.499 14.822 7.110 1.00 . A A . 85 ALA N 1 1
4 8353 1 1 85 ALA O O -25.582 12.654 9.815 1.00 . A A . 85 ALA O 1 1
4 8354 1 1 86 CYS C C -23.599 10.828 8.079 1.00 . A A . 86 CYS C 1 1
4 8355 1 1 86 CYS CA C -25.061 10.992 7.674 1.00 . A A . 86 CYS CA 1 1
4 8356 1 1 86 CYS CB C -25.309 10.271 6.343 1.00 . A A . 86 CYS CB 1 1
4 8357 1 1 86 CYS H H -25.484 12.834 6.705 1.00 . A A . 86 CYS H 1 1
4 8358 1 1 86 CYS HA H -25.683 10.545 8.435 1.00 . A A . 86 CYS HA 1 1
4 8359 1 1 86 CYS HB2 H -25.494 10.999 5.568 1.00 . A A . 86 CYS HB2 1 1
4 8360 1 1 86 CYS HB3 H -24.428 9.698 6.089 1.00 . A A . 86 CYS HB3 1 1
4 8361 1 1 86 CYS HG H -26.633 8.390 7.470 1.00 . A A . 86 CYS HG 1 1
4 8362 1 1 86 CYS N N -25.421 12.404 7.586 1.00 . A A . 86 CYS N 1 1
4 8363 1 1 86 CYS O O -22.743 11.632 7.705 1.00 . A A . 86 CYS O 1 1
4 8364 1 1 86 CYS SG S -26.712 9.128 6.366 1.00 . A A . 86 CYS SG 1 1
4 8365 1 1 87 THR C C -21.380 8.357 8.499 1.00 . A A . 87 THR C 1 1
4 8366 1 1 87 THR CA C -21.979 9.503 9.306 1.00 . A A . 87 THR CA 1 1
4 8367 1 1 87 THR CB C -21.970 9.125 10.800 1.00 . A A . 87 THR CB 1 1
4 8368 1 1 87 THR CG2 C -22.407 10.302 11.656 1.00 . A A . 87 THR CG2 1 1
4 8369 1 1 87 THR H H -24.061 9.191 9.124 1.00 . A A . 87 THR H 1 1
4 8370 1 1 87 THR HA H -21.374 10.389 9.167 1.00 . A A . 87 THR HA 1 1
4 8371 1 1 87 THR HB H -20.964 8.848 11.082 1.00 . A A . 87 THR HB 1 1
4 8372 1 1 87 THR HG1 H -23.726 8.214 10.655 1.00 . A A . 87 THR HG1 1 1
4 8373 1 1 87 THR HG21 H -23.417 10.580 11.398 1.00 . A A . 87 THR HG21 1 1
4 8374 1 1 87 THR HG22 H -21.747 11.139 11.480 1.00 . A A . 87 THR HG22 1 1
4 8375 1 1 87 THR HG23 H -22.365 10.023 12.698 1.00 . A A . 87 THR HG23 1 1
4 8376 1 1 87 THR N N -23.327 9.788 8.850 1.00 . A A . 87 THR N 1 1
4 8377 1 1 87 THR O O -22.106 7.486 8.019 1.00 . A A . 87 THR O 1 1
4 8378 1 1 87 THR OG1 O -22.847 8.015 11.030 1.00 . A A . 87 THR OG1 1 1
4 8379 1 1 88 PRO C C -19.586 5.903 8.215 1.00 . A A . 88 PRO C 1 1
4 8380 1 1 88 PRO CA C -19.372 7.277 7.589 1.00 . A A . 88 PRO CA 1 1
4 8381 1 1 88 PRO CB C -17.892 7.664 7.668 1.00 . A A . 88 PRO CB 1 1
4 8382 1 1 88 PRO CD C -19.107 9.327 8.881 1.00 . A A . 88 PRO CD 1 1
4 8383 1 1 88 PRO CG C -17.791 8.609 8.820 1.00 . A A . 88 PRO CG 1 1
4 8384 1 1 88 PRO HA H -19.691 7.258 6.559 1.00 . A A . 88 PRO HA 1 1
4 8385 1 1 88 PRO HB2 H -17.295 6.779 7.831 1.00 . A A . 88 PRO HB2 1 1
4 8386 1 1 88 PRO HB3 H -17.592 8.138 6.747 1.00 . A A . 88 PRO HB3 1 1
4 8387 1 1 88 PRO HD2 H -19.350 9.581 9.901 1.00 . A A . 88 PRO HD2 1 1
4 8388 1 1 88 PRO HD3 H -19.084 10.211 8.262 1.00 . A A . 88 PRO HD3 1 1
4 8389 1 1 88 PRO HG2 H -17.621 8.059 9.734 1.00 . A A . 88 PRO HG2 1 1
4 8390 1 1 88 PRO HG3 H -16.988 9.312 8.648 1.00 . A A . 88 PRO HG3 1 1
4 8391 1 1 88 PRO N N -20.052 8.333 8.342 1.00 . A A . 88 PRO N 1 1
4 8392 1 1 88 PRO O O -19.609 4.883 7.523 1.00 . A A . 88 PRO O 1 1
4 8393 1 1 89 GLU C C -21.274 3.985 9.934 1.00 . A A . 89 GLU C 1 1
4 8394 1 1 89 GLU CA C -19.964 4.678 10.292 1.00 . A A . 89 GLU CA 1 1
4 8395 1 1 89 GLU CB C -19.928 5.004 11.784 1.00 . A A . 89 GLU CB 1 1
4 8396 1 1 89 GLU CD C -18.752 6.248 13.642 1.00 . A A . 89 GLU CD 1 1
4 8397 1 1 89 GLU CG C -18.710 5.820 12.192 1.00 . A A . 89 GLU CG 1 1
4 8398 1 1 89 GLU H H -19.776 6.756 10.004 1.00 . A A . 89 GLU H 1 1
4 8399 1 1 89 GLU HA H -19.148 4.012 10.061 1.00 . A A . 89 GLU HA 1 1
4 8400 1 1 89 GLU HB2 H -20.815 5.563 12.040 1.00 . A A . 89 GLU HB2 1 1
4 8401 1 1 89 GLU HB3 H -19.918 4.080 12.343 1.00 . A A . 89 GLU HB3 1 1
4 8402 1 1 89 GLU HG2 H -17.823 5.224 12.035 1.00 . A A . 89 GLU HG2 1 1
4 8403 1 1 89 GLU HG3 H -18.659 6.706 11.573 1.00 . A A . 89 GLU HG3 1 1
4 8404 1 1 89 GLU N N -19.770 5.900 9.529 1.00 . A A . 89 GLU N 1 1
4 8405 1 1 89 GLU O O -21.278 2.808 9.580 1.00 . A A . 89 GLU O 1 1
4 8406 1 1 89 GLU OE1 O -18.477 5.405 14.523 1.00 . A A . 89 GLU OE1 1 1
4 8407 1 1 89 GLU OE2 O -19.054 7.428 13.911 1.00 . A A . 89 GLU OE2 1 1
4 8408 1 1 90 GLU C C -23.763 3.669 8.252 1.00 . A A . 90 GLU C 1 1
4 8409 1 1 90 GLU CA C -23.693 4.156 9.697 1.00 . A A . 90 GLU CA 1 1
4 8410 1 1 90 GLU CB C -24.798 5.187 9.960 1.00 . A A . 90 GLU CB 1 1
4 8411 1 1 90 GLU CD C -25.762 7.426 9.321 1.00 . A A . 90 GLU CD 1 1
4 8412 1 1 90 GLU CG C -24.897 6.262 8.894 1.00 . A A . 90 GLU CG 1 1
4 8413 1 1 90 GLU H H -22.311 5.663 10.265 1.00 . A A . 90 GLU H 1 1
4 8414 1 1 90 GLU HA H -23.844 3.314 10.351 1.00 . A A . 90 GLU HA 1 1
4 8415 1 1 90 GLU HB2 H -25.749 4.675 10.007 1.00 . A A . 90 GLU HB2 1 1
4 8416 1 1 90 GLU HB3 H -24.611 5.667 10.908 1.00 . A A . 90 GLU HB3 1 1
4 8417 1 1 90 GLU HG2 H -23.905 6.630 8.678 1.00 . A A . 90 GLU HG2 1 1
4 8418 1 1 90 GLU HG3 H -25.321 5.826 7.999 1.00 . A A . 90 GLU HG3 1 1
4 8419 1 1 90 GLU N N -22.378 4.721 10.003 1.00 . A A . 90 GLU N 1 1
4 8420 1 1 90 GLU O O -24.535 2.769 7.924 1.00 . A A . 90 GLU O 1 1
4 8421 1 1 90 GLU OE1 O -25.257 8.307 10.047 1.00 . A A . 90 GLU OE1 1 1
4 8422 1 1 90 GLU OE2 O -26.945 7.470 8.932 1.00 . A A . 90 GLU OE2 1 1
4 8423 1 1 91 VAL C C -22.111 2.612 5.757 1.00 . A A . 91 VAL C 1 1
4 8424 1 1 91 VAL CA C -22.899 3.901 5.992 1.00 . A A . 91 VAL CA 1 1
4 8425 1 1 91 VAL CB C -22.290 5.054 5.156 1.00 . A A . 91 VAL CB 1 1
4 8426 1 1 91 VAL CG1 C -22.103 4.644 3.702 1.00 . A A . 91 VAL CG1 1 1
4 8427 1 1 91 VAL CG2 C -23.168 6.296 5.249 1.00 . A A . 91 VAL CG2 1 1
4 8428 1 1 91 VAL H H -22.313 4.933 7.735 1.00 . A A . 91 VAL H 1 1
4 8429 1 1 91 VAL HA H -23.917 3.751 5.666 1.00 . A A . 91 VAL HA 1 1
4 8430 1 1 91 VAL HB H -21.319 5.295 5.565 1.00 . A A . 91 VAL HB 1 1
4 8431 1 1 91 VAL HG11 H -21.679 5.468 3.148 1.00 . A A . 91 VAL HG11 1 1
4 8432 1 1 91 VAL HG12 H -23.059 4.377 3.277 1.00 . A A . 91 VAL HG12 1 1
4 8433 1 1 91 VAL HG13 H -21.436 3.796 3.650 1.00 . A A . 91 VAL HG13 1 1
4 8434 1 1 91 VAL HG21 H -23.964 6.231 4.522 1.00 . A A . 91 VAL HG21 1 1
4 8435 1 1 91 VAL HG22 H -22.572 7.176 5.051 1.00 . A A . 91 VAL HG22 1 1
4 8436 1 1 91 VAL HG23 H -23.588 6.367 6.240 1.00 . A A . 91 VAL HG23 1 1
4 8437 1 1 91 VAL N N -22.929 4.251 7.402 1.00 . A A . 91 VAL N 1 1
4 8438 1 1 91 VAL O O -22.601 1.689 5.101 1.00 . A A . 91 VAL O 1 1
4 8439 1 1 92 GLN C C -20.607 0.126 6.855 1.00 . A A . 92 GLN C 1 1
4 8440 1 1 92 GLN CA C -20.060 1.361 6.147 1.00 . A A . 92 GLN CA 1 1
4 8441 1 1 92 GLN CB C -18.622 1.645 6.613 1.00 . A A . 92 GLN CB 1 1
4 8442 1 1 92 GLN CD C -17.699 1.047 8.909 1.00 . A A . 92 GLN CD 1 1
4 8443 1 1 92 GLN CG C -18.503 2.040 8.086 1.00 . A A . 92 GLN CG 1 1
4 8444 1 1 92 GLN H H -20.607 3.264 6.911 1.00 . A A . 92 GLN H 1 1
4 8445 1 1 92 GLN HA H -20.035 1.151 5.088 1.00 . A A . 92 GLN HA 1 1
4 8446 1 1 92 GLN HB2 H -18.027 0.757 6.452 1.00 . A A . 92 GLN HB2 1 1
4 8447 1 1 92 GLN HB3 H -18.216 2.448 6.009 1.00 . A A . 92 GLN HB3 1 1
4 8448 1 1 92 GLN HE21 H -16.528 0.654 7.355 1.00 . A A . 92 GLN HE21 1 1
4 8449 1 1 92 GLN HE22 H -16.160 -0.201 8.809 1.00 . A A . 92 GLN HE22 1 1
4 8450 1 1 92 GLN HG2 H -18.024 3.007 8.157 1.00 . A A . 92 GLN HG2 1 1
4 8451 1 1 92 GLN HG3 H -19.497 2.103 8.506 1.00 . A A . 92 GLN HG3 1 1
4 8452 1 1 92 GLN N N -20.915 2.528 6.335 1.00 . A A . 92 GLN N 1 1
4 8453 1 1 92 GLN NE2 N -16.697 0.437 8.294 1.00 . A A . 92 GLN NE2 1 1
4 8454 1 1 92 GLN O O -20.441 -0.988 6.369 1.00 . A A . 92 GLN O 1 1
4 8455 1 1 92 GLN OE1 O -17.967 0.842 10.092 1.00 . A A . 92 GLN OE1 1 1
4 8456 1 1 93 GLN C C -23.112 -1.320 8.101 1.00 . A A . 93 GLN C 1 1
4 8457 1 1 93 GLN CA C -21.802 -0.834 8.718 1.00 . A A . 93 GLN CA 1 1
4 8458 1 1 93 GLN CB C -21.995 -0.517 10.203 1.00 . A A . 93 GLN CB 1 1
4 8459 1 1 93 GLN CD C -23.448 0.611 11.933 1.00 . A A . 93 GLN CD 1 1
4 8460 1 1 93 GLN CG C -23.076 0.507 10.469 1.00 . A A . 93 GLN CG 1 1
4 8461 1 1 93 GLN H H -21.397 1.225 8.338 1.00 . A A . 93 GLN H 1 1
4 8462 1 1 93 GLN HA H -21.073 -1.626 8.628 1.00 . A A . 93 GLN HA 1 1
4 8463 1 1 93 GLN HB2 H -22.256 -1.426 10.725 1.00 . A A . 93 GLN HB2 1 1
4 8464 1 1 93 GLN HB3 H -21.064 -0.136 10.601 1.00 . A A . 93 GLN HB3 1 1
4 8465 1 1 93 GLN HE21 H -25.301 1.090 11.434 1.00 . A A . 93 GLN HE21 1 1
4 8466 1 1 93 GLN HE22 H -24.973 1.017 13.126 1.00 . A A . 93 GLN HE22 1 1
4 8467 1 1 93 GLN HG2 H -22.722 1.468 10.135 1.00 . A A . 93 GLN HG2 1 1
4 8468 1 1 93 GLN HG3 H -23.956 0.233 9.905 1.00 . A A . 93 GLN HG3 1 1
4 8469 1 1 93 GLN N N -21.268 0.311 7.988 1.00 . A A . 93 GLN N 1 1
4 8470 1 1 93 GLN NE2 N -24.697 0.940 12.190 1.00 . A A . 93 GLN NE2 1 1
4 8471 1 1 93 GLN O O -23.435 -2.504 8.175 1.00 . A A . 93 GLN O 1 1
4 8472 1 1 93 GLN OE1 O -22.623 0.393 12.822 1.00 . A A . 93 GLN OE1 1 1
4 8473 1 1 94 HIS C C -24.890 -1.661 5.638 1.00 . A A . 94 HIS C 1 1
4 8474 1 1 94 HIS CA C -25.127 -0.779 6.856 1.00 . A A . 94 HIS CA 1 1
4 8475 1 1 94 HIS CB C -25.924 0.461 6.442 1.00 . A A . 94 HIS CB 1 1
4 8476 1 1 94 HIS CD2 C -28.475 -0.010 6.585 1.00 . A A . 94 HIS CD2 1 1
4 8477 1 1 94 HIS CE1 C -28.866 -0.339 4.454 1.00 . A A . 94 HIS CE1 1 1
4 8478 1 1 94 HIS CG C -27.299 0.140 5.930 1.00 . A A . 94 HIS CG 1 1
4 8479 1 1 94 HIS H H -23.552 0.522 7.442 1.00 . A A . 94 HIS H 1 1
4 8480 1 1 94 HIS HA H -25.700 -1.337 7.581 1.00 . A A . 94 HIS HA 1 1
4 8481 1 1 94 HIS HB2 H -26.031 1.113 7.296 1.00 . A A . 94 HIS HB2 1 1
4 8482 1 1 94 HIS HB3 H -25.388 0.981 5.661 1.00 . A A . 94 HIS HB3 1 1
4 8483 1 1 94 HIS HD1 H -26.931 -0.044 3.859 1.00 . A A . 94 HIS HD1 1 1
4 8484 1 1 94 HIS HD2 H -28.633 0.089 7.650 1.00 . A A . 94 HIS HD2 1 1
4 8485 1 1 94 HIS HE1 H -29.370 -0.546 3.523 1.00 . A A . 94 HIS HE1 1 1
4 8486 1 1 94 HIS N N -23.859 -0.411 7.477 1.00 . A A . 94 HIS N 1 1
4 8487 1 1 94 HIS ND1 N -27.579 -0.073 4.594 1.00 . A A . 94 HIS ND1 1 1
4 8488 1 1 94 HIS NE2 N -29.430 -0.308 5.646 1.00 . A A . 94 HIS NE2 1 1
4 8489 1 1 94 HIS O O -25.555 -2.679 5.459 1.00 . A A . 94 HIS O 1 1
4 8490 1 1 95 PHE C C -22.793 -3.258 3.939 1.00 . A A . 95 PHE C 1 1
4 8491 1 1 95 PHE CA C -23.629 -2.033 3.604 1.00 . A A . 95 PHE CA 1 1
4 8492 1 1 95 PHE CB C -22.910 -1.154 2.579 1.00 . A A . 95 PHE CB 1 1
4 8493 1 1 95 PHE CD1 C -25.084 -0.128 1.849 1.00 . A A . 95 PHE CD1 1 1
4 8494 1 1 95 PHE CD2 C -23.151 1.264 1.956 1.00 . A A . 95 PHE CD2 1 1
4 8495 1 1 95 PHE CE1 C -25.840 0.948 1.429 1.00 . A A . 95 PHE CE1 1 1
4 8496 1 1 95 PHE CE2 C -23.903 2.343 1.534 1.00 . A A . 95 PHE CE2 1 1
4 8497 1 1 95 PHE CG C -23.730 0.018 2.117 1.00 . A A . 95 PHE CG 1 1
4 8498 1 1 95 PHE CZ C -25.249 2.186 1.273 1.00 . A A . 95 PHE CZ 1 1
4 8499 1 1 95 PHE H H -23.418 -0.463 5.011 1.00 . A A . 95 PHE H 1 1
4 8500 1 1 95 PHE HA H -24.567 -2.365 3.184 1.00 . A A . 95 PHE HA 1 1
4 8501 1 1 95 PHE HB2 H -22.000 -0.770 3.017 1.00 . A A . 95 PHE HB2 1 1
4 8502 1 1 95 PHE HB3 H -22.664 -1.752 1.713 1.00 . A A . 95 PHE HB3 1 1
4 8503 1 1 95 PHE HD1 H -25.548 -1.094 1.973 1.00 . A A . 95 PHE HD1 1 1
4 8504 1 1 95 PHE HD2 H -22.096 1.391 2.160 1.00 . A A . 95 PHE HD2 1 1
4 8505 1 1 95 PHE HE1 H -26.894 0.821 1.224 1.00 . A A . 95 PHE HE1 1 1
4 8506 1 1 95 PHE HE2 H -23.438 3.311 1.412 1.00 . A A . 95 PHE HE2 1 1
4 8507 1 1 95 PHE HZ H -25.837 3.029 0.943 1.00 . A A . 95 PHE HZ 1 1
4 8508 1 1 95 PHE N N -23.934 -1.273 4.809 1.00 . A A . 95 PHE N 1 1
4 8509 1 1 95 PHE O O -22.635 -4.156 3.112 1.00 . A A . 95 PHE O 1 1
4 8510 1 1 96 GLN C C -22.329 -5.671 5.753 1.00 . A A . 96 GLN C 1 1
4 8511 1 1 96 GLN CA C -21.470 -4.421 5.622 1.00 . A A . 96 GLN CA 1 1
4 8512 1 1 96 GLN CB C -20.796 -4.095 6.955 1.00 . A A . 96 GLN CB 1 1
4 8513 1 1 96 GLN CD C -18.972 -4.674 8.615 1.00 . A A . 96 GLN CD 1 1
4 8514 1 1 96 GLN CG C -19.643 -5.029 7.301 1.00 . A A . 96 GLN CG 1 1
4 8515 1 1 96 GLN H H -22.469 -2.565 5.786 1.00 . A A . 96 GLN H 1 1
4 8516 1 1 96 GLN HA H -20.711 -4.600 4.877 1.00 . A A . 96 GLN HA 1 1
4 8517 1 1 96 GLN HB2 H -20.414 -3.085 6.913 1.00 . A A . 96 GLN HB2 1 1
4 8518 1 1 96 GLN HB3 H -21.535 -4.158 7.743 1.00 . A A . 96 GLN HB3 1 1
4 8519 1 1 96 GLN HE21 H -19.356 -2.744 8.336 1.00 . A A . 96 GLN HE21 1 1
4 8520 1 1 96 GLN HE22 H -18.525 -3.143 9.796 1.00 . A A . 96 GLN HE22 1 1
4 8521 1 1 96 GLN HG2 H -20.020 -6.038 7.375 1.00 . A A . 96 GLN HG2 1 1
4 8522 1 1 96 GLN HG3 H -18.905 -4.981 6.511 1.00 . A A . 96 GLN HG3 1 1
4 8523 1 1 96 GLN N N -22.286 -3.302 5.169 1.00 . A A . 96 GLN N 1 1
4 8524 1 1 96 GLN NE2 N -18.947 -3.391 8.949 1.00 . A A . 96 GLN NE2 1 1
4 8525 1 1 96 GLN O O -21.828 -6.795 5.729 1.00 . A A . 96 GLN O 1 1
4 8526 1 1 96 GLN OE1 O -18.472 -5.549 9.321 1.00 . A A . 96 GLN OE1 1 1
4 8527 1 1 97 SER C C -24.612 -7.327 4.676 1.00 . A A . 97 SER C 1 1
4 8528 1 1 97 SER CA C -24.575 -6.562 5.994 1.00 . A A . 97 SER CA 1 1
4 8529 1 1 97 SER CB C -25.965 -6.028 6.326 1.00 . A A . 97 SER CB 1 1
4 8530 1 1 97 SER H H -23.972 -4.542 5.917 1.00 . A A . 97 SER H 1 1
4 8531 1 1 97 SER HA H -24.244 -7.222 6.781 1.00 . A A . 97 SER HA 1 1
4 8532 1 1 97 SER HB2 H -26.394 -5.583 5.442 1.00 . A A . 97 SER HB2 1 1
4 8533 1 1 97 SER HB3 H -26.590 -6.843 6.662 1.00 . A A . 97 SER HB3 1 1
4 8534 1 1 97 SER HG H -25.146 -5.220 7.915 1.00 . A A . 97 SER HG 1 1
4 8535 1 1 97 SER N N -23.634 -5.461 5.890 1.00 . A A . 97 SER N 1 1
4 8536 1 1 97 SER O O -24.806 -8.543 4.650 1.00 . A A . 97 SER O 1 1
4 8537 1 1 97 SER OG O -25.903 -5.044 7.347 1.00 . A A . 97 SER OG 1 1
4 8538 1 1 98 CYS C C -23.000 -7.671 1.904 1.00 . A A . 98 CYS C 1 1
4 8539 1 1 98 CYS CA C -24.403 -7.185 2.258 1.00 . A A . 98 CYS CA 1 1
4 8540 1 1 98 CYS CB C -24.881 -6.155 1.234 1.00 . A A . 98 CYS CB 1 1
4 8541 1 1 98 CYS H H -24.249 -5.636 3.680 1.00 . A A . 98 CYS H 1 1
4 8542 1 1 98 CYS HA H -25.079 -8.028 2.262 1.00 . A A . 98 CYS HA 1 1
4 8543 1 1 98 CYS HB2 H -24.035 -5.574 0.899 1.00 . A A . 98 CYS HB2 1 1
4 8544 1 1 98 CYS HB3 H -25.313 -6.671 0.388 1.00 . A A . 98 CYS HB3 1 1
4 8545 1 1 98 CYS HG H -26.578 -4.293 0.841 1.00 . A A . 98 CYS HG 1 1
4 8546 1 1 98 CYS N N -24.407 -6.599 3.586 1.00 . A A . 98 CYS N 1 1
4 8547 1 1 98 CYS O O -22.819 -8.797 1.450 1.00 . A A . 98 CYS O 1 1
4 8548 1 1 98 CYS SG S -26.122 -5.000 1.871 1.00 . A A . 98 CYS SG 1 1
4 8549 1 1 99 GLY C C -19.683 -6.518 2.815 1.00 . A A . 99 GLY C 1 1
4 8550 1 1 99 GLY CA C -20.642 -7.163 1.842 1.00 . A A . 99 GLY CA 1 1
4 8551 1 1 99 GLY H H -22.222 -5.928 2.509 1.00 . A A . 99 GLY H 1 1
4 8552 1 1 99 GLY HA2 H -20.533 -8.238 1.894 1.00 . A A . 99 GLY HA2 1 1
4 8553 1 1 99 GLY HA3 H -20.400 -6.832 0.843 1.00 . A A . 99 GLY HA3 1 1
4 8554 1 1 99 GLY N N -22.016 -6.815 2.133 1.00 . A A . 99 GLY N 1 1
4 8555 1 1 99 GLY O O -19.888 -5.376 3.225 1.00 . A A . 99 GLY O 1 1
4 8556 1 1 100 THR C C -16.969 -5.479 3.595 1.00 . A A . 100 THR C 1 1
4 8557 1 1 100 THR CA C -17.649 -6.744 4.122 1.00 . A A . 100 THR CA 1 1
4 8558 1 1 100 THR CB C -16.585 -7.817 4.401 1.00 . A A . 100 THR CB 1 1
4 8559 1 1 100 THR CG2 C -16.204 -7.828 5.872 1.00 . A A . 100 THR CG2 1 1
4 8560 1 1 100 THR H H -18.533 -8.149 2.826 1.00 . A A . 100 THR H 1 1
4 8561 1 1 100 THR HA H -18.152 -6.515 5.051 1.00 . A A . 100 THR HA 1 1
4 8562 1 1 100 THR HB H -15.705 -7.593 3.817 1.00 . A A . 100 THR HB 1 1
4 8563 1 1 100 THR HG1 H -16.835 -9.757 4.689 1.00 . A A . 100 THR HG1 1 1
4 8564 1 1 100 THR HG21 H -17.064 -8.104 6.464 1.00 . A A . 100 THR HG21 1 1
4 8565 1 1 100 THR HG22 H -15.865 -6.845 6.165 1.00 . A A . 100 THR HG22 1 1
4 8566 1 1 100 THR HG23 H -15.414 -8.544 6.030 1.00 . A A . 100 THR HG23 1 1
4 8567 1 1 100 THR N N -18.640 -7.245 3.186 1.00 . A A . 100 THR N 1 1
4 8568 1 1 100 THR O O -16.729 -5.345 2.395 1.00 . A A . 100 THR O 1 1
4 8569 1 1 100 THR OG1 O -17.087 -9.109 4.022 1.00 . A A . 100 THR OG1 1 1
4 8570 1 1 101 VAL C C -14.609 -3.245 4.740 1.00 . A A . 101 VAL C 1 1
4 8571 1 1 101 VAL CA C -16.008 -3.314 4.127 1.00 . A A . 101 VAL CA 1 1
4 8572 1 1 101 VAL CB C -16.845 -2.085 4.570 1.00 . A A . 101 VAL CB 1 1
4 8573 1 1 101 VAL CG1 C -17.303 -2.224 6.014 1.00 . A A . 101 VAL CG1 1 1
4 8574 1 1 101 VAL CG2 C -16.063 -0.793 4.386 1.00 . A A . 101 VAL CG2 1 1
4 8575 1 1 101 VAL H H -16.867 -4.725 5.442 1.00 . A A . 101 VAL H 1 1
4 8576 1 1 101 VAL HA H -15.920 -3.296 3.051 1.00 . A A . 101 VAL HA 1 1
4 8577 1 1 101 VAL HB H -17.727 -2.036 3.947 1.00 . A A . 101 VAL HB 1 1
4 8578 1 1 101 VAL HG11 H -18.043 -3.007 6.083 1.00 . A A . 101 VAL HG11 1 1
4 8579 1 1 101 VAL HG12 H -17.733 -1.293 6.346 1.00 . A A . 101 VAL HG12 1 1
4 8580 1 1 101 VAL HG13 H -16.457 -2.471 6.639 1.00 . A A . 101 VAL HG13 1 1
4 8581 1 1 101 VAL HG21 H -16.733 0.048 4.480 1.00 . A A . 101 VAL HG21 1 1
4 8582 1 1 101 VAL HG22 H -15.609 -0.784 3.405 1.00 . A A . 101 VAL HG22 1 1
4 8583 1 1 101 VAL HG23 H -15.293 -0.726 5.139 1.00 . A A . 101 VAL HG23 1 1
4 8584 1 1 101 VAL N N -16.660 -4.559 4.498 1.00 . A A . 101 VAL N 1 1
4 8585 1 1 101 VAL O O -14.439 -3.446 5.941 1.00 . A A . 101 VAL O 1 1
4 8586 1 1 102 ASN C C -11.879 -1.430 4.651 1.00 . A A . 102 ASN C 1 1
4 8587 1 1 102 ASN CA C -12.233 -2.881 4.373 1.00 . A A . 102 ASN CA 1 1
4 8588 1 1 102 ASN CB C -11.265 -3.457 3.334 1.00 . A A . 102 ASN CB 1 1
4 8589 1 1 102 ASN CG C -9.845 -3.583 3.854 1.00 . A A . 102 ASN CG 1 1
4 8590 1 1 102 ASN H H -13.803 -2.845 2.952 1.00 . A A . 102 ASN H 1 1
4 8591 1 1 102 ASN HA H -12.145 -3.447 5.290 1.00 . A A . 102 ASN HA 1 1
4 8592 1 1 102 ASN HB2 H -11.603 -4.437 3.040 1.00 . A A . 102 ASN HB2 1 1
4 8593 1 1 102 ASN HB3 H -11.255 -2.810 2.468 1.00 . A A . 102 ASN HB3 1 1
4 8594 1 1 102 ASN HD21 H -10.246 -5.392 4.566 1.00 . A A . 102 ASN HD21 1 1
4 8595 1 1 102 ASN HD22 H -8.629 -4.832 4.813 1.00 . A A . 102 ASN HD22 1 1
4 8596 1 1 102 ASN N N -13.610 -2.980 3.907 1.00 . A A . 102 ASN N 1 1
4 8597 1 1 102 ASN ND2 N -9.545 -4.715 4.476 1.00 . A A . 102 ASN ND2 1 1
4 8598 1 1 102 ASN O O -11.232 -1.113 5.647 1.00 . A A . 102 ASN O 1 1
4 8599 1 1 102 ASN OD1 O -9.024 -2.676 3.695 1.00 . A A . 102 ASN OD1 1 1
4 8600 1 1 103 ARG C C -13.242 1.693 3.428 1.00 . A A . 103 ARG C 1 1
4 8601 1 1 103 ARG CA C -12.053 0.873 3.913 1.00 . A A . 103 ARG CA 1 1
4 8602 1 1 103 ARG CB C -10.795 1.239 3.121 1.00 . A A . 103 ARG CB 1 1
4 8603 1 1 103 ARG CD C -9.251 1.683 5.081 1.00 . A A . 103 ARG CD 1 1
4 8604 1 1 103 ARG CG C -9.889 2.251 3.807 1.00 . A A . 103 ARG CG 1 1
4 8605 1 1 103 ARG CZ C -7.781 -0.200 5.710 1.00 . A A . 103 ARG CZ 1 1
4 8606 1 1 103 ARG H H -12.867 -0.853 3.011 1.00 . A A . 103 ARG H 1 1
4 8607 1 1 103 ARG HA H -11.891 1.080 4.959 1.00 . A A . 103 ARG HA 1 1
4 8608 1 1 103 ARG HB2 H -10.223 0.341 2.946 1.00 . A A . 103 ARG HB2 1 1
4 8609 1 1 103 ARG HB3 H -11.095 1.650 2.168 1.00 . A A . 103 ARG HB3 1 1
4 8610 1 1 103 ARG HD2 H -8.493 2.371 5.431 1.00 . A A . 103 ARG HD2 1 1
4 8611 1 1 103 ARG HD3 H -10.012 1.580 5.841 1.00 . A A . 103 ARG HD3 1 1
4 8612 1 1 103 ARG HE H -8.876 -0.102 4.038 1.00 . A A . 103 ARG HE 1 1
4 8613 1 1 103 ARG HG2 H -9.102 2.532 3.119 1.00 . A A . 103 ARG HG2 1 1
4 8614 1 1 103 ARG HG3 H -10.472 3.125 4.059 1.00 . A A . 103 ARG HG3 1 1
4 8615 1 1 103 ARG HH11 H -7.762 1.338 7.034 1.00 . A A . 103 ARG HH11 1 1
4 8616 1 1 103 ARG HH12 H -6.773 -0.019 7.464 1.00 . A A . 103 ARG HH12 1 1
4 8617 1 1 103 ARG HH21 H -7.580 -1.887 4.609 1.00 . A A . 103 ARG HH21 1 1
4 8618 1 1 103 ARG HH22 H -6.658 -1.843 6.080 1.00 . A A . 103 ARG HH22 1 1
4 8619 1 1 103 ARG N N -12.329 -0.544 3.772 1.00 . A A . 103 ARG N 1 1
4 8620 1 1 103 ARG NE N -8.628 0.380 4.858 1.00 . A A . 103 ARG NE 1 1
4 8621 1 1 103 ARG NH1 N -7.408 0.426 6.822 1.00 . A A . 103 ARG NH1 1 1
4 8622 1 1 103 ARG NH2 N -7.300 -1.406 5.446 1.00 . A A . 103 ARG NH2 1 1
4 8623 1 1 103 ARG O O -14.051 1.219 2.629 1.00 . A A . 103 ARG O 1 1
4 8624 1 1 104 VAL C C -13.997 5.266 3.746 1.00 . A A . 104 VAL C 1 1
4 8625 1 1 104 VAL CA C -14.432 3.814 3.558 1.00 . A A . 104 VAL CA 1 1
4 8626 1 1 104 VAL CB C -15.717 3.538 4.389 1.00 . A A . 104 VAL CB 1 1
4 8627 1 1 104 VAL CG1 C -15.432 3.597 5.882 1.00 . A A . 104 VAL CG1 1 1
4 8628 1 1 104 VAL CG2 C -16.827 4.516 4.018 1.00 . A A . 104 VAL CG2 1 1
4 8629 1 1 104 VAL H H -12.679 3.227 4.575 1.00 . A A . 104 VAL H 1 1
4 8630 1 1 104 VAL HA H -14.658 3.647 2.515 1.00 . A A . 104 VAL HA 1 1
4 8631 1 1 104 VAL HB H -16.063 2.539 4.155 1.00 . A A . 104 VAL HB 1 1
4 8632 1 1 104 VAL HG11 H -15.089 4.586 6.145 1.00 . A A . 104 VAL HG11 1 1
4 8633 1 1 104 VAL HG12 H -14.671 2.872 6.132 1.00 . A A . 104 VAL HG12 1 1
4 8634 1 1 104 VAL HG13 H -16.335 3.371 6.432 1.00 . A A . 104 VAL HG13 1 1
4 8635 1 1 104 VAL HG21 H -16.501 5.526 4.227 1.00 . A A . 104 VAL HG21 1 1
4 8636 1 1 104 VAL HG22 H -17.710 4.295 4.600 1.00 . A A . 104 VAL HG22 1 1
4 8637 1 1 104 VAL HG23 H -17.055 4.420 2.967 1.00 . A A . 104 VAL HG23 1 1
4 8638 1 1 104 VAL N N -13.350 2.915 3.932 1.00 . A A . 104 VAL N 1 1
4 8639 1 1 104 VAL O O -13.384 5.612 4.754 1.00 . A A . 104 VAL O 1 1
4 8640 1 1 105 THR C C -15.165 8.359 2.568 1.00 . A A . 105 THR C 1 1
4 8641 1 1 105 THR CA C -13.927 7.511 2.831 1.00 . A A . 105 THR CA 1 1
4 8642 1 1 105 THR CB C -12.827 7.873 1.813 1.00 . A A . 105 THR CB 1 1
4 8643 1 1 105 THR CG2 C -12.029 9.079 2.290 1.00 . A A . 105 THR CG2 1 1
4 8644 1 1 105 THR H H -14.717 5.760 1.950 1.00 . A A . 105 THR H 1 1
4 8645 1 1 105 THR HA H -13.557 7.718 3.826 1.00 . A A . 105 THR HA 1 1
4 8646 1 1 105 THR HB H -13.295 8.117 0.871 1.00 . A A . 105 THR HB 1 1
4 8647 1 1 105 THR HG1 H -11.862 6.271 2.452 1.00 . A A . 105 THR HG1 1 1
4 8648 1 1 105 THR HG21 H -11.460 8.811 3.168 1.00 . A A . 105 THR HG21 1 1
4 8649 1 1 105 THR HG22 H -12.704 9.884 2.535 1.00 . A A . 105 THR HG22 1 1
4 8650 1 1 105 THR HG23 H -11.356 9.397 1.507 1.00 . A A . 105 THR HG23 1 1
4 8651 1 1 105 THR N N -14.273 6.101 2.757 1.00 . A A . 105 THR N 1 1
4 8652 1 1 105 THR O O -15.863 8.147 1.576 1.00 . A A . 105 THR O 1 1
4 8653 1 1 105 THR OG1 O -11.946 6.756 1.623 1.00 . A A . 105 THR OG1 1 1
4 8654 1 1 106 ILE C C -16.203 11.590 3.025 1.00 . A A . 106 ILE C 1 1
4 8655 1 1 106 ILE CA C -16.618 10.154 3.323 1.00 . A A . 106 ILE CA 1 1
4 8656 1 1 106 ILE CB C -17.505 10.110 4.594 1.00 . A A . 106 ILE CB 1 1
4 8657 1 1 106 ILE CD1 C -19.819 10.679 5.503 1.00 . A A . 106 ILE CD1 1 1
4 8658 1 1 106 ILE CG1 C -18.827 10.855 4.370 1.00 . A A . 106 ILE CG1 1 1
4 8659 1 1 106 ILE CG2 C -16.761 10.684 5.796 1.00 . A A . 106 ILE CG2 1 1
4 8660 1 1 106 ILE H H -14.859 9.417 4.236 1.00 . A A . 106 ILE H 1 1
4 8661 1 1 106 ILE HA H -17.201 9.784 2.492 1.00 . A A . 106 ILE HA 1 1
4 8662 1 1 106 ILE HB H -17.722 9.075 4.804 1.00 . A A . 106 ILE HB 1 1
4 8663 1 1 106 ILE HD11 H -19.426 11.138 6.398 1.00 . A A . 106 ILE HD11 1 1
4 8664 1 1 106 ILE HD12 H -19.981 9.624 5.681 1.00 . A A . 106 ILE HD12 1 1
4 8665 1 1 106 ILE HD13 H -20.754 11.146 5.241 1.00 . A A . 106 ILE HD13 1 1
4 8666 1 1 106 ILE HG12 H -18.625 11.912 4.265 1.00 . A A . 106 ILE HG12 1 1
4 8667 1 1 106 ILE HG13 H -19.288 10.491 3.465 1.00 . A A . 106 ILE HG13 1 1
4 8668 1 1 106 ILE HG21 H -17.408 10.661 6.661 1.00 . A A . 106 ILE HG21 1 1
4 8669 1 1 106 ILE HG22 H -16.474 11.704 5.588 1.00 . A A . 106 ILE HG22 1 1
4 8670 1 1 106 ILE HG23 H -15.879 10.093 5.990 1.00 . A A . 106 ILE HG23 1 1
4 8671 1 1 106 ILE N N -15.451 9.293 3.464 1.00 . A A . 106 ILE N 1 1
4 8672 1 1 106 ILE O O -15.160 12.058 3.485 1.00 . A A . 106 ILE O 1 1
4 8673 1 1 107 LEU C C -18.005 14.500 2.091 1.00 . A A . 107 LEU C 1 1
4 8674 1 1 107 LEU CA C -16.758 13.650 1.859 1.00 . A A . 107 LEU CA 1 1
4 8675 1 1 107 LEU CB C -16.341 13.718 0.387 1.00 . A A . 107 LEU CB 1 1
4 8676 1 1 107 LEU CD1 C -14.803 15.703 0.446 1.00 . A A . 107 LEU CD1 1 1
4 8677 1 1 107 LEU CD2 C -15.974 15.087 -1.676 1.00 . A A . 107 LEU CD2 1 1
4 8678 1 1 107 LEU CG C -16.072 15.122 -0.159 1.00 . A A . 107 LEU CG 1 1
4 8679 1 1 107 LEU H H -17.814 11.821 1.872 1.00 . A A . 107 LEU H 1 1
4 8680 1 1 107 LEU HA H -15.956 14.026 2.472 1.00 . A A . 107 LEU HA 1 1
4 8681 1 1 107 LEU HB2 H -15.443 13.130 0.264 1.00 . A A . 107 LEU HB2 1 1
4 8682 1 1 107 LEU HB3 H -17.126 13.271 -0.206 1.00 . A A . 107 LEU HB3 1 1
4 8683 1 1 107 LEU HD11 H -14.927 15.800 1.516 1.00 . A A . 107 LEU HD11 1 1
4 8684 1 1 107 LEU HD12 H -14.613 16.675 0.019 1.00 . A A . 107 LEU HD12 1 1
4 8685 1 1 107 LEU HD13 H -13.968 15.049 0.239 1.00 . A A . 107 LEU HD13 1 1
4 8686 1 1 107 LEU HD21 H -15.732 16.073 -2.044 1.00 . A A . 107 LEU HD21 1 1
4 8687 1 1 107 LEU HD22 H -16.920 14.770 -2.092 1.00 . A A . 107 LEU HD22 1 1
4 8688 1 1 107 LEU HD23 H -15.201 14.393 -1.971 1.00 . A A . 107 LEU HD23 1 1
4 8689 1 1 107 LEU HG H -16.894 15.770 0.108 1.00 . A A . 107 LEU HG 1 1
4 8690 1 1 107 LEU N N -17.013 12.271 2.233 1.00 . A A . 107 LEU N 1 1
4 8691 1 1 107 LEU O O -19.125 14.068 1.807 1.00 . A A . 107 LEU O 1 1
4 8692 1 1 108 THR C C -18.950 17.695 1.817 1.00 . A A . 108 THR C 1 1
4 8693 1 1 108 THR CA C -18.916 16.599 2.878 1.00 . A A . 108 THR CA 1 1
4 8694 1 1 108 THR CB C -18.805 17.244 4.270 1.00 . A A . 108 THR CB 1 1
4 8695 1 1 108 THR CG2 C -20.182 17.463 4.875 1.00 . A A . 108 THR CG2 1 1
4 8696 1 1 108 THR H H -16.896 15.987 2.831 1.00 . A A . 108 THR H 1 1
4 8697 1 1 108 THR HA H -19.832 16.029 2.832 1.00 . A A . 108 THR HA 1 1
4 8698 1 1 108 THR HB H -18.316 18.202 4.168 1.00 . A A . 108 THR HB 1 1
4 8699 1 1 108 THR HG1 H -17.418 15.876 4.620 1.00 . A A . 108 THR HG1 1 1
4 8700 1 1 108 THR HG21 H -20.572 16.524 5.235 1.00 . A A . 108 THR HG21 1 1
4 8701 1 1 108 THR HG22 H -20.844 17.859 4.122 1.00 . A A . 108 THR HG22 1 1
4 8702 1 1 108 THR HG23 H -20.108 18.164 5.695 1.00 . A A . 108 THR HG23 1 1
4 8703 1 1 108 THR N N -17.811 15.695 2.621 1.00 . A A . 108 THR N 1 1
4 8704 1 1 108 THR O O -18.038 18.519 1.740 1.00 . A A . 108 THR O 1 1
4 8705 1 1 108 THR OG1 O -18.031 16.409 5.143 1.00 . A A . 108 THR OG1 1 1
4 8706 1 1 109 ASP C C -20.481 20.054 0.507 1.00 . A A . 109 ASP C 1 1
4 8707 1 1 109 ASP CA C -20.135 18.687 -0.059 1.00 . A A . 109 ASP CA 1 1
4 8708 1 1 109 ASP CB C -21.205 18.262 -1.067 1.00 . A A . 109 ASP CB 1 1
4 8709 1 1 109 ASP CG C -21.515 19.362 -2.057 1.00 . A A . 109 ASP CG 1 1
4 8710 1 1 109 ASP H H -20.686 17.014 1.107 1.00 . A A . 109 ASP H 1 1
4 8711 1 1 109 ASP HA H -19.188 18.763 -0.567 1.00 . A A . 109 ASP HA 1 1
4 8712 1 1 109 ASP HB2 H -20.857 17.397 -1.612 1.00 . A A . 109 ASP HB2 1 1
4 8713 1 1 109 ASP HB3 H -22.111 18.011 -0.538 1.00 . A A . 109 ASP HB3 1 1
4 8714 1 1 109 ASP N N -19.995 17.695 0.998 1.00 . A A . 109 ASP N 1 1
4 8715 1 1 109 ASP O O -21.362 20.185 1.357 1.00 . A A . 109 ASP O 1 1
4 8716 1 1 109 ASP OD1 O -22.386 20.208 -1.757 1.00 . A A . 109 ASP OD1 1 1
4 8717 1 1 109 ASP OD2 O -20.882 19.394 -3.129 1.00 . A A . 109 ASP OD2 1 1
4 8718 1 1 110 LYS C C -20.616 23.276 -0.631 1.00 . A A . 110 LYS C 1 1
4 8719 1 1 110 LYS CA C -20.002 22.430 0.482 1.00 . A A . 110 LYS CA 1 1
4 8720 1 1 110 LYS CB C -18.684 23.070 0.939 1.00 . A A . 110 LYS CB 1 1
4 8721 1 1 110 LYS CD C -18.447 21.560 2.973 1.00 . A A . 110 LYS CD 1 1
4 8722 1 1 110 LYS CE C -19.011 22.639 3.877 1.00 . A A . 110 LYS CE 1 1
4 8723 1 1 110 LYS CG C -17.767 22.144 1.739 1.00 . A A . 110 LYS CG 1 1
4 8724 1 1 110 LYS H H -19.088 20.892 -0.646 1.00 . A A . 110 LYS H 1 1
4 8725 1 1 110 LYS HA H -20.689 22.392 1.318 1.00 . A A . 110 LYS HA 1 1
4 8726 1 1 110 LYS HB2 H -18.141 23.401 0.064 1.00 . A A . 110 LYS HB2 1 1
4 8727 1 1 110 LYS HB3 H -18.910 23.930 1.547 1.00 . A A . 110 LYS HB3 1 1
4 8728 1 1 110 LYS HD2 H -19.253 20.918 2.656 1.00 . A A . 110 LYS HD2 1 1
4 8729 1 1 110 LYS HD3 H -17.722 20.980 3.527 1.00 . A A . 110 LYS HD3 1 1
4 8730 1 1 110 LYS HE2 H -18.428 23.535 3.754 1.00 . A A . 110 LYS HE2 1 1
4 8731 1 1 110 LYS HE3 H -20.033 22.828 3.585 1.00 . A A . 110 LYS HE3 1 1
4 8732 1 1 110 LYS HG2 H -17.452 21.333 1.101 1.00 . A A . 110 LYS HG2 1 1
4 8733 1 1 110 LYS HG3 H -16.898 22.705 2.052 1.00 . A A . 110 LYS HG3 1 1
4 8734 1 1 110 LYS HZ1 H -19.422 22.976 5.897 1.00 . A A . 110 LYS HZ1 1 1
4 8735 1 1 110 LYS HZ2 H -18.003 22.098 5.623 1.00 . A A . 110 LYS HZ2 1 1
4 8736 1 1 110 LYS HZ3 H -19.504 21.349 5.442 1.00 . A A . 110 LYS HZ3 1 1
4 8737 1 1 110 LYS N N -19.780 21.067 0.029 1.00 . A A . 110 LYS N 1 1
4 8738 1 1 110 LYS NZ N -18.983 22.238 5.308 1.00 . A A . 110 LYS NZ 1 1
4 8739 1 1 110 LYS O O -20.565 24.505 -0.586 1.00 . A A . 110 LYS O 1 1
4 8740 1 1 111 PHE C C -23.317 23.400 -2.573 1.00 . A A . 111 PHE C 1 1
4 8741 1 1 111 PHE CA C -21.805 23.335 -2.743 1.00 . A A . 111 PHE CA 1 1
4 8742 1 1 111 PHE CB C -21.450 22.634 -4.052 1.00 . A A . 111 PHE CB 1 1
4 8743 1 1 111 PHE CD1 C -20.200 24.363 -5.359 1.00 . A A . 111 PHE CD1 1 1
4 8744 1 1 111 PHE CD2 C -22.308 23.623 -6.193 1.00 . A A . 111 PHE CD2 1 1
4 8745 1 1 111 PHE CE1 C -20.067 25.212 -6.438 1.00 . A A . 111 PHE CE1 1 1
4 8746 1 1 111 PHE CE2 C -22.182 24.469 -7.273 1.00 . A A . 111 PHE CE2 1 1
4 8747 1 1 111 PHE CG C -21.319 23.561 -5.224 1.00 . A A . 111 PHE CG 1 1
4 8748 1 1 111 PHE CZ C -21.060 25.264 -7.397 1.00 . A A . 111 PHE CZ 1 1
4 8749 1 1 111 PHE H H -21.245 21.635 -1.614 1.00 . A A . 111 PHE H 1 1
4 8750 1 1 111 PHE HA H -21.409 24.336 -2.757 1.00 . A A . 111 PHE HA 1 1
4 8751 1 1 111 PHE HB2 H -20.509 22.124 -3.930 1.00 . A A . 111 PHE HB2 1 1
4 8752 1 1 111 PHE HB3 H -22.217 21.912 -4.285 1.00 . A A . 111 PHE HB3 1 1
4 8753 1 1 111 PHE HD1 H -19.424 24.321 -4.609 1.00 . A A . 111 PHE HD1 1 1
4 8754 1 1 111 PHE HD2 H -23.185 23.002 -6.095 1.00 . A A . 111 PHE HD2 1 1
4 8755 1 1 111 PHE HE1 H -19.191 25.833 -6.533 1.00 . A A . 111 PHE HE1 1 1
4 8756 1 1 111 PHE HE2 H -22.960 24.509 -8.021 1.00 . A A . 111 PHE HE2 1 1
4 8757 1 1 111 PHE HZ H -20.959 25.926 -8.242 1.00 . A A . 111 PHE HZ 1 1
4 8758 1 1 111 PHE N N -21.202 22.626 -1.628 1.00 . A A . 111 PHE N 1 1
4 8759 1 1 111 PHE O O -24.007 24.110 -3.305 1.00 . A A . 111 PHE O 1 1
4 8760 1 1 112 GLY C C -25.869 21.296 -1.706 1.00 . A A . 112 GLY C 1 1
4 8761 1 1 112 GLY CA C -25.245 22.630 -1.345 1.00 . A A . 112 GLY CA 1 1
4 8762 1 1 112 GLY H H -23.210 22.115 -1.056 1.00 . A A . 112 GLY H 1 1
4 8763 1 1 112 GLY HA2 H -25.415 22.827 -0.297 1.00 . A A . 112 GLY HA2 1 1
4 8764 1 1 112 GLY HA3 H -25.720 23.405 -1.929 1.00 . A A . 112 GLY HA3 1 1
4 8765 1 1 112 GLY N N -23.819 22.656 -1.603 1.00 . A A . 112 GLY N 1 1
4 8766 1 1 112 GLY O O -27.071 21.093 -1.524 1.00 . A A . 112 GLY O 1 1
4 8767 1 1 113 GLN C C -25.625 18.155 -1.368 1.00 . A A . 113 GLN C 1 1
4 8768 1 1 113 GLN CA C -25.511 19.059 -2.590 1.00 . A A . 113 GLN CA 1 1
4 8769 1 1 113 GLN CB C -24.533 18.455 -3.603 1.00 . A A . 113 GLN CB 1 1
4 8770 1 1 113 GLN CD C -23.886 18.743 -6.026 1.00 . A A . 113 GLN CD 1 1
4 8771 1 1 113 GLN CG C -24.125 19.427 -4.694 1.00 . A A . 113 GLN CG 1 1
4 8772 1 1 113 GLN H H -24.094 20.595 -2.297 1.00 . A A . 113 GLN H 1 1
4 8773 1 1 113 GLN HA H -26.480 19.161 -3.051 1.00 . A A . 113 GLN HA 1 1
4 8774 1 1 113 GLN HB2 H -23.641 18.141 -3.076 1.00 . A A . 113 GLN HB2 1 1
4 8775 1 1 113 GLN HB3 H -24.992 17.594 -4.066 1.00 . A A . 113 GLN HB3 1 1
4 8776 1 1 113 GLN HE21 H -25.811 18.917 -6.487 1.00 . A A . 113 GLN HE21 1 1
4 8777 1 1 113 GLN HE22 H -24.818 18.143 -7.675 1.00 . A A . 113 GLN HE22 1 1
4 8778 1 1 113 GLN HG2 H -24.907 20.160 -4.817 1.00 . A A . 113 GLN HG2 1 1
4 8779 1 1 113 GLN HG3 H -23.212 19.922 -4.386 1.00 . A A . 113 GLN HG3 1 1
4 8780 1 1 113 GLN N N -25.051 20.381 -2.199 1.00 . A A . 113 GLN N 1 1
4 8781 1 1 113 GLN NE2 N -24.943 18.586 -6.807 1.00 . A A . 113 GLN NE2 1 1
4 8782 1 1 113 GLN O O -25.016 18.436 -0.330 1.00 . A A . 113 GLN O 1 1
4 8783 1 1 113 GLN OE1 O -22.766 18.349 -6.348 1.00 . A A . 113 GLN OE1 1 1
4 8784 1 1 114 PRO C C -25.245 15.534 0.072 1.00 . A A . 114 PRO C 1 1
4 8785 1 1 114 PRO CA C -26.588 16.118 -0.356 1.00 . A A . 114 PRO CA 1 1
4 8786 1 1 114 PRO CB C -27.493 15.026 -0.945 1.00 . A A . 114 PRO CB 1 1
4 8787 1 1 114 PRO CD C -27.253 16.709 -2.611 1.00 . A A . 114 PRO CD 1 1
4 8788 1 1 114 PRO CG C -27.451 15.237 -2.418 1.00 . A A . 114 PRO CG 1 1
4 8789 1 1 114 PRO HA H -27.071 16.572 0.497 1.00 . A A . 114 PRO HA 1 1
4 8790 1 1 114 PRO HB2 H -27.110 14.053 -0.675 1.00 . A A . 114 PRO HB2 1 1
4 8791 1 1 114 PRO HB3 H -28.494 15.142 -0.562 1.00 . A A . 114 PRO HB3 1 1
4 8792 1 1 114 PRO HD2 H -26.737 16.899 -3.540 1.00 . A A . 114 PRO HD2 1 1
4 8793 1 1 114 PRO HD3 H -28.201 17.225 -2.587 1.00 . A A . 114 PRO HD3 1 1
4 8794 1 1 114 PRO HG2 H -26.621 14.689 -2.841 1.00 . A A . 114 PRO HG2 1 1
4 8795 1 1 114 PRO HG3 H -28.383 14.920 -2.861 1.00 . A A . 114 PRO HG3 1 1
4 8796 1 1 114 PRO N N -26.427 17.076 -1.455 1.00 . A A . 114 PRO N 1 1
4 8797 1 1 114 PRO O O -24.675 14.680 -0.608 1.00 . A A . 114 PRO O 1 1
4 8798 1 1 115 LYS C C -23.521 14.147 2.197 1.00 . A A . 115 LYS C 1 1
4 8799 1 1 115 LYS CA C -23.454 15.586 1.722 1.00 . A A . 115 LYS CA 1 1
4 8800 1 1 115 LYS CB C -23.014 16.501 2.864 1.00 . A A . 115 LYS CB 1 1
4 8801 1 1 115 LYS CD C -23.770 18.791 3.583 1.00 . A A . 115 LYS CD 1 1
4 8802 1 1 115 LYS CE C -23.902 20.251 3.165 1.00 . A A . 115 LYS CE 1 1
4 8803 1 1 115 LYS CG C -23.077 17.975 2.507 1.00 . A A . 115 LYS CG 1 1
4 8804 1 1 115 LYS H H -25.264 16.672 1.705 1.00 . A A . 115 LYS H 1 1
4 8805 1 1 115 LYS HA H -22.729 15.653 0.923 1.00 . A A . 115 LYS HA 1 1
4 8806 1 1 115 LYS HB2 H -23.646 16.327 3.718 1.00 . A A . 115 LYS HB2 1 1
4 8807 1 1 115 LYS HB3 H -21.996 16.261 3.128 1.00 . A A . 115 LYS HB3 1 1
4 8808 1 1 115 LYS HD2 H -24.758 18.382 3.750 1.00 . A A . 115 LYS HD2 1 1
4 8809 1 1 115 LYS HD3 H -23.191 18.732 4.496 1.00 . A A . 115 LYS HD3 1 1
4 8810 1 1 115 LYS HE2 H -24.453 20.783 3.927 1.00 . A A . 115 LYS HE2 1 1
4 8811 1 1 115 LYS HE3 H -22.911 20.680 3.070 1.00 . A A . 115 LYS HE3 1 1
4 8812 1 1 115 LYS HG2 H -22.071 18.350 2.382 1.00 . A A . 115 LYS HG2 1 1
4 8813 1 1 115 LYS HG3 H -23.616 18.089 1.579 1.00 . A A . 115 LYS HG3 1 1
4 8814 1 1 115 LYS HZ1 H -24.053 19.971 1.098 1.00 . A A . 115 LYS HZ1 1 1
4 8815 1 1 115 LYS HZ2 H -24.760 21.403 1.654 1.00 . A A . 115 LYS HZ2 1 1
4 8816 1 1 115 LYS HZ3 H -25.539 19.926 1.904 1.00 . A A . 115 LYS HZ3 1 1
4 8817 1 1 115 LYS N N -24.743 16.018 1.199 1.00 . A A . 115 LYS N 1 1
4 8818 1 1 115 LYS NZ N -24.614 20.397 1.866 1.00 . A A . 115 LYS NZ 1 1
4 8819 1 1 115 LYS O O -24.575 13.522 2.163 1.00 . A A . 115 LYS O 1 1
4 8820 1 1 116 GLY C C -21.802 11.336 2.027 1.00 . A A . 116 GLY C 1 1
4 8821 1 1 116 GLY CA C -22.350 12.259 3.093 1.00 . A A . 116 GLY CA 1 1
4 8822 1 1 116 GLY H H -21.575 14.163 2.631 1.00 . A A . 116 GLY H 1 1
4 8823 1 1 116 GLY HA2 H -21.722 12.205 3.966 1.00 . A A . 116 GLY HA2 1 1
4 8824 1 1 116 GLY HA3 H -23.351 11.946 3.355 1.00 . A A . 116 GLY HA3 1 1
4 8825 1 1 116 GLY N N -22.391 13.623 2.630 1.00 . A A . 116 GLY N 1 1
4 8826 1 1 116 GLY O O -21.778 10.121 2.203 1.00 . A A . 116 GLY O 1 1
4 8827 1 1 117 PHE C C -19.684 10.286 0.277 1.00 . A A . 117 PHE C 1 1
4 8828 1 1 117 PHE CA C -20.804 11.195 -0.210 1.00 . A A . 117 PHE CA 1 1
4 8829 1 1 117 PHE CB C -20.244 12.164 -1.257 1.00 . A A . 117 PHE CB 1 1
4 8830 1 1 117 PHE CD1 C -22.075 12.225 -2.975 1.00 . A A . 117 PHE CD1 1 1
4 8831 1 1 117 PHE CD2 C -21.471 14.261 -1.897 1.00 . A A . 117 PHE CD2 1 1
4 8832 1 1 117 PHE CE1 C -23.028 12.896 -3.717 1.00 . A A . 117 PHE CE1 1 1
4 8833 1 1 117 PHE CE2 C -22.422 14.938 -2.637 1.00 . A A . 117 PHE CE2 1 1
4 8834 1 1 117 PHE CG C -21.290 12.898 -2.054 1.00 . A A . 117 PHE CG 1 1
4 8835 1 1 117 PHE CZ C -23.201 14.255 -3.551 1.00 . A A . 117 PHE CZ 1 1
4 8836 1 1 117 PHE H H -21.443 12.908 0.845 1.00 . A A . 117 PHE H 1 1
4 8837 1 1 117 PHE HA H -21.587 10.597 -0.656 1.00 . A A . 117 PHE HA 1 1
4 8838 1 1 117 PHE HB2 H -19.638 12.905 -0.756 1.00 . A A . 117 PHE HB2 1 1
4 8839 1 1 117 PHE HB3 H -19.623 11.613 -1.948 1.00 . A A . 117 PHE HB3 1 1
4 8840 1 1 117 PHE HD1 H -21.943 11.163 -3.105 1.00 . A A . 117 PHE HD1 1 1
4 8841 1 1 117 PHE HD2 H -20.861 14.798 -1.182 1.00 . A A . 117 PHE HD2 1 1
4 8842 1 1 117 PHE HE1 H -23.633 12.358 -4.430 1.00 . A A . 117 PHE HE1 1 1
4 8843 1 1 117 PHE HE2 H -22.555 16.001 -2.506 1.00 . A A . 117 PHE HE2 1 1
4 8844 1 1 117 PHE HZ H -23.944 14.780 -4.132 1.00 . A A . 117 PHE HZ 1 1
4 8845 1 1 117 PHE N N -21.373 11.935 0.911 1.00 . A A . 117 PHE N 1 1
4 8846 1 1 117 PHE O O -18.683 10.765 0.808 1.00 . A A . 117 PHE O 1 1
4 8847 1 1 118 ALA C C -18.752 6.844 -0.370 1.00 . A A . 118 ALA C 1 1
4 8848 1 1 118 ALA CA C -18.839 8.044 0.557 1.00 . A A . 118 ALA CA 1 1
4 8849 1 1 118 ALA CB C -19.156 7.590 1.974 1.00 . A A . 118 ALA CB 1 1
4 8850 1 1 118 ALA H H -20.648 8.652 -0.348 1.00 . A A . 118 ALA H 1 1
4 8851 1 1 118 ALA HA H -17.883 8.549 0.568 1.00 . A A . 118 ALA HA 1 1
4 8852 1 1 118 ALA HB1 H -18.367 6.945 2.330 1.00 . A A . 118 ALA HB1 1 1
4 8853 1 1 118 ALA HB2 H -20.092 7.052 1.977 1.00 . A A . 118 ALA HB2 1 1
4 8854 1 1 118 ALA HB3 H -19.233 8.454 2.617 1.00 . A A . 118 ALA HB3 1 1
4 8855 1 1 118 ALA N N -19.844 8.987 0.103 1.00 . A A . 118 ALA N 1 1
4 8856 1 1 118 ALA O O -19.513 6.727 -1.330 1.00 . A A . 118 ALA O 1 1
4 8857 1 1 119 TYR C C -16.908 3.712 -0.003 1.00 . A A . 119 TYR C 1 1
4 8858 1 1 119 TYR CA C -17.609 4.760 -0.854 1.00 . A A . 119 TYR CA 1 1
4 8859 1 1 119 TYR CB C -16.799 5.048 -2.135 1.00 . A A . 119 TYR CB 1 1
4 8860 1 1 119 TYR CD1 C -14.986 6.736 -1.622 1.00 . A A . 119 TYR CD1 1 1
4 8861 1 1 119 TYR CD2 C -14.344 4.467 -1.966 1.00 . A A . 119 TYR CD2 1 1
4 8862 1 1 119 TYR CE1 C -13.665 7.081 -1.407 1.00 . A A . 119 TYR CE1 1 1
4 8863 1 1 119 TYR CE2 C -13.021 4.804 -1.754 1.00 . A A . 119 TYR CE2 1 1
4 8864 1 1 119 TYR CG C -15.348 5.425 -1.903 1.00 . A A . 119 TYR CG 1 1
4 8865 1 1 119 TYR CZ C -12.686 6.110 -1.473 1.00 . A A . 119 TYR CZ 1 1
4 8866 1 1 119 TYR H H -17.227 6.139 0.692 1.00 . A A . 119 TYR H 1 1
4 8867 1 1 119 TYR HA H -18.583 4.388 -1.131 1.00 . A A . 119 TYR HA 1 1
4 8868 1 1 119 TYR HB2 H -16.808 4.169 -2.760 1.00 . A A . 119 TYR HB2 1 1
4 8869 1 1 119 TYR HB3 H -17.269 5.861 -2.668 1.00 . A A . 119 TYR HB3 1 1
4 8870 1 1 119 TYR HD1 H -15.755 7.495 -1.567 1.00 . A A . 119 TYR HD1 1 1
4 8871 1 1 119 TYR HD2 H -14.608 3.442 -2.186 1.00 . A A . 119 TYR HD2 1 1
4 8872 1 1 119 TYR HE1 H -13.403 8.106 -1.192 1.00 . A A . 119 TYR HE1 1 1
4 8873 1 1 119 TYR HE2 H -12.257 4.044 -1.805 1.00 . A A . 119 TYR HE2 1 1
4 8874 1 1 119 TYR HH H -11.281 6.758 -0.338 1.00 . A A . 119 TYR HH 1 1
4 8875 1 1 119 TYR N N -17.809 5.968 -0.076 1.00 . A A . 119 TYR N 1 1
4 8876 1 1 119 TYR O O -15.955 4.024 0.714 1.00 . A A . 119 TYR O 1 1
4 8877 1 1 119 TYR OH O -11.371 6.447 -1.248 1.00 . A A . 119 TYR OH 1 1
4 8878 1 1 120 VAL C C -16.108 0.451 -0.261 1.00 . A A . 120 VAL C 1 1
4 8879 1 1 120 VAL CA C -16.798 1.399 0.708 1.00 . A A . 120 VAL CA 1 1
4 8880 1 1 120 VAL CB C -17.826 0.630 1.573 1.00 . A A . 120 VAL CB 1 1
4 8881 1 1 120 VAL CG1 C -18.583 1.586 2.482 1.00 . A A . 120 VAL CG1 1 1
4 8882 1 1 120 VAL CG2 C -18.795 -0.169 0.714 1.00 . A A . 120 VAL CG2 1 1
4 8883 1 1 120 VAL H H -18.193 2.307 -0.595 1.00 . A A . 120 VAL H 1 1
4 8884 1 1 120 VAL HA H -16.051 1.829 1.364 1.00 . A A . 120 VAL HA 1 1
4 8885 1 1 120 VAL HB H -17.282 -0.063 2.200 1.00 . A A . 120 VAL HB 1 1
4 8886 1 1 120 VAL HG11 H -19.096 2.323 1.884 1.00 . A A . 120 VAL HG11 1 1
4 8887 1 1 120 VAL HG12 H -17.887 2.081 3.143 1.00 . A A . 120 VAL HG12 1 1
4 8888 1 1 120 VAL HG13 H -19.302 1.032 3.067 1.00 . A A . 120 VAL HG13 1 1
4 8889 1 1 120 VAL HG21 H -18.243 -0.885 0.123 1.00 . A A . 120 VAL HG21 1 1
4 8890 1 1 120 VAL HG22 H -19.332 0.501 0.061 1.00 . A A . 120 VAL HG22 1 1
4 8891 1 1 120 VAL HG23 H -19.495 -0.691 1.350 1.00 . A A . 120 VAL HG23 1 1
4 8892 1 1 120 VAL N N -17.405 2.488 -0.042 1.00 . A A . 120 VAL N 1 1
4 8893 1 1 120 VAL O O -16.600 0.231 -1.370 1.00 . A A . 120 VAL O 1 1
4 8894 1 1 121 GLU C C -13.787 -2.253 0.010 1.00 . A A . 121 GLU C 1 1
4 8895 1 1 121 GLU CA C -14.208 -0.985 -0.726 1.00 . A A . 121 GLU CA 1 1
4 8896 1 1 121 GLU CB C -12.970 -0.266 -1.269 1.00 . A A . 121 GLU CB 1 1
4 8897 1 1 121 GLU CD C -10.951 1.152 -0.749 1.00 . A A . 121 GLU CD 1 1
4 8898 1 1 121 GLU CG C -12.230 0.545 -0.219 1.00 . A A . 121 GLU CG 1 1
4 8899 1 1 121 GLU H H -14.614 0.142 1.027 1.00 . A A . 121 GLU H 1 1
4 8900 1 1 121 GLU HA H -14.844 -1.259 -1.552 1.00 . A A . 121 GLU HA 1 1
4 8901 1 1 121 GLU HB2 H -12.287 -1.002 -1.667 1.00 . A A . 121 GLU HB2 1 1
4 8902 1 1 121 GLU HB3 H -13.269 0.401 -2.064 1.00 . A A . 121 GLU HB3 1 1
4 8903 1 1 121 GLU HG2 H -12.875 1.344 0.119 1.00 . A A . 121 GLU HG2 1 1
4 8904 1 1 121 GLU HG3 H -11.992 -0.101 0.616 1.00 . A A . 121 GLU HG3 1 1
4 8905 1 1 121 GLU N N -14.964 -0.081 0.136 1.00 . A A . 121 GLU N 1 1
4 8906 1 1 121 GLU O O -13.687 -2.269 1.243 1.00 . A A . 121 GLU O 1 1
4 8907 1 1 121 GLU OE1 O -11.024 2.069 -1.590 1.00 . A A . 121 GLU OE1 1 1
4 8908 1 1 121 GLU OE2 O -9.860 0.717 -0.323 1.00 . A A . 121 GLU OE2 1 1
4 8909 1 1 122 PHE C C -12.293 -5.351 -1.233 1.00 . A A . 122 PHE C 1 1
4 8910 1 1 122 PHE CA C -13.121 -4.591 -0.200 1.00 . A A . 122 PHE CA 1 1
4 8911 1 1 122 PHE CB C -14.326 -5.431 0.235 1.00 . A A . 122 PHE CB 1 1
4 8912 1 1 122 PHE CD1 C -13.521 -6.161 2.495 1.00 . A A . 122 PHE CD1 1 1
4 8913 1 1 122 PHE CD2 C -14.109 -7.841 0.910 1.00 . A A . 122 PHE CD2 1 1
4 8914 1 1 122 PHE CE1 C -13.197 -7.136 3.416 1.00 . A A . 122 PHE CE1 1 1
4 8915 1 1 122 PHE CE2 C -13.788 -8.822 1.827 1.00 . A A . 122 PHE CE2 1 1
4 8916 1 1 122 PHE CG C -13.981 -6.501 1.235 1.00 . A A . 122 PHE CG 1 1
4 8917 1 1 122 PHE CZ C -13.331 -8.470 3.081 1.00 . A A . 122 PHE CZ 1 1
4 8918 1 1 122 PHE H H -13.662 -3.235 -1.734 1.00 . A A . 122 PHE H 1 1
4 8919 1 1 122 PHE HA H -12.502 -4.386 0.660 1.00 . A A . 122 PHE HA 1 1
4 8920 1 1 122 PHE HB2 H -15.067 -4.785 0.683 1.00 . A A . 122 PHE HB2 1 1
4 8921 1 1 122 PHE HB3 H -14.751 -5.911 -0.633 1.00 . A A . 122 PHE HB3 1 1
4 8922 1 1 122 PHE HD1 H -13.421 -5.118 2.758 1.00 . A A . 122 PHE HD1 1 1
4 8923 1 1 122 PHE HD2 H -14.469 -8.116 -0.071 1.00 . A A . 122 PHE HD2 1 1
4 8924 1 1 122 PHE HE1 H -12.842 -6.858 4.395 1.00 . A A . 122 PHE HE1 1 1
4 8925 1 1 122 PHE HE2 H -13.894 -9.865 1.563 1.00 . A A . 122 PHE HE2 1 1
4 8926 1 1 122 PHE HZ H -13.078 -9.235 3.802 1.00 . A A . 122 PHE HZ 1 1
4 8927 1 1 122 PHE N N -13.549 -3.314 -0.755 1.00 . A A . 122 PHE N 1 1
4 8928 1 1 122 PHE O O -12.277 -4.987 -2.408 1.00 . A A . 122 PHE O 1 1
4 8929 1 1 123 VAL C C -11.594 -8.253 -2.418 1.00 . A A . 123 VAL C 1 1
4 8930 1 1 123 VAL CA C -10.770 -7.197 -1.685 1.00 . A A . 123 VAL CA 1 1
4 8931 1 1 123 VAL CB C -9.626 -7.896 -0.917 1.00 . A A . 123 VAL CB 1 1
4 8932 1 1 123 VAL CG1 C -8.614 -8.491 -1.883 1.00 . A A . 123 VAL CG1 1 1
4 8933 1 1 123 VAL CG2 C -8.951 -6.927 0.046 1.00 . A A . 123 VAL CG2 1 1
4 8934 1 1 123 VAL H H -11.661 -6.637 0.153 1.00 . A A . 123 VAL H 1 1
4 8935 1 1 123 VAL HA H -10.330 -6.531 -2.412 1.00 . A A . 123 VAL HA 1 1
4 8936 1 1 123 VAL HB H -10.052 -8.701 -0.338 1.00 . A A . 123 VAL HB 1 1
4 8937 1 1 123 VAL HG11 H -9.083 -9.280 -2.455 1.00 . A A . 123 VAL HG11 1 1
4 8938 1 1 123 VAL HG12 H -7.777 -8.894 -1.331 1.00 . A A . 123 VAL HG12 1 1
4 8939 1 1 123 VAL HG13 H -8.265 -7.720 -2.556 1.00 . A A . 123 VAL HG13 1 1
4 8940 1 1 123 VAL HG21 H -9.662 -6.609 0.793 1.00 . A A . 123 VAL HG21 1 1
4 8941 1 1 123 VAL HG22 H -8.592 -6.068 -0.502 1.00 . A A . 123 VAL HG22 1 1
4 8942 1 1 123 VAL HG23 H -8.119 -7.420 0.527 1.00 . A A . 123 VAL HG23 1 1
4 8943 1 1 123 VAL N N -11.607 -6.397 -0.794 1.00 . A A . 123 VAL N 1 1
4 8944 1 1 123 VAL O O -11.555 -8.342 -3.646 1.00 . A A . 123 VAL O 1 1
4 8945 1 1 124 GLU C C -14.311 -9.506 -3.045 1.00 . A A . 124 GLU C 1 1
4 8946 1 1 124 GLU CA C -13.167 -10.099 -2.237 1.00 . A A . 124 GLU CA 1 1
4 8947 1 1 124 GLU CB C -13.720 -11.016 -1.149 1.00 . A A . 124 GLU CB 1 1
4 8948 1 1 124 GLU CD C -13.208 -12.762 0.594 1.00 . A A . 124 GLU CD 1 1
4 8949 1 1 124 GLU CG C -12.645 -11.691 -0.312 1.00 . A A . 124 GLU CG 1 1
4 8950 1 1 124 GLU H H -12.343 -8.916 -0.691 1.00 . A A . 124 GLU H 1 1
4 8951 1 1 124 GLU HA H -12.539 -10.680 -2.896 1.00 . A A . 124 GLU HA 1 1
4 8952 1 1 124 GLU HB2 H -14.350 -10.436 -0.490 1.00 . A A . 124 GLU HB2 1 1
4 8953 1 1 124 GLU HB3 H -14.318 -11.785 -1.616 1.00 . A A . 124 GLU HB3 1 1
4 8954 1 1 124 GLU HG2 H -11.924 -12.145 -0.976 1.00 . A A . 124 GLU HG2 1 1
4 8955 1 1 124 GLU HG3 H -12.154 -10.944 0.294 1.00 . A A . 124 GLU HG3 1 1
4 8956 1 1 124 GLU N N -12.341 -9.047 -1.659 1.00 . A A . 124 GLU N 1 1
4 8957 1 1 124 GLU O O -15.032 -8.624 -2.569 1.00 . A A . 124 GLU O 1 1
4 8958 1 1 124 GLU OE1 O -13.649 -12.432 1.714 1.00 . A A . 124 GLU OE1 1 1
4 8959 1 1 124 GLU OE2 O -13.216 -13.944 0.187 1.00 . A A . 124 GLU OE2 1 1
4 8960 1 1 125 ILE C C -16.911 -9.949 -4.646 1.00 . A A . 125 ILE C 1 1
4 8961 1 1 125 ILE CA C -15.535 -9.526 -5.145 1.00 . A A . 125 ILE CA 1 1
4 8962 1 1 125 ILE CB C -15.329 -10.014 -6.599 1.00 . A A . 125 ILE CB 1 1
4 8963 1 1 125 ILE CD1 C -13.067 -10.998 -7.254 1.00 . A A . 125 ILE CD1 1 1
4 8964 1 1 125 ILE CG1 C -13.892 -9.744 -7.055 1.00 . A A . 125 ILE CG1 1 1
4 8965 1 1 125 ILE CG2 C -16.313 -9.326 -7.536 1.00 . A A . 125 ILE CG2 1 1
4 8966 1 1 125 ILE H H -13.906 -10.735 -4.564 1.00 . A A . 125 ILE H 1 1
4 8967 1 1 125 ILE HA H -15.487 -8.447 -5.146 1.00 . A A . 125 ILE HA 1 1
4 8968 1 1 125 ILE HB H -15.517 -11.075 -6.631 1.00 . A A . 125 ILE HB 1 1
4 8969 1 1 125 ILE HD11 H -13.650 -11.733 -7.789 1.00 . A A . 125 ILE HD11 1 1
4 8970 1 1 125 ILE HD12 H -12.780 -11.396 -6.294 1.00 . A A . 125 ILE HD12 1 1
4 8971 1 1 125 ILE HD13 H -12.179 -10.757 -7.823 1.00 . A A . 125 ILE HD13 1 1
4 8972 1 1 125 ILE HG12 H -13.911 -9.208 -7.992 1.00 . A A . 125 ILE HG12 1 1
4 8973 1 1 125 ILE HG13 H -13.399 -9.139 -6.311 1.00 . A A . 125 ILE HG13 1 1
4 8974 1 1 125 ILE HG21 H -17.324 -9.568 -7.236 1.00 . A A . 125 ILE HG21 1 1
4 8975 1 1 125 ILE HG22 H -16.148 -9.667 -8.547 1.00 . A A . 125 ILE HG22 1 1
4 8976 1 1 125 ILE HG23 H -16.168 -8.256 -7.488 1.00 . A A . 125 ILE HG23 1 1
4 8977 1 1 125 ILE N N -14.490 -10.012 -4.258 1.00 . A A . 125 ILE N 1 1
4 8978 1 1 125 ILE O O -17.888 -9.232 -4.837 1.00 . A A . 125 ILE O 1 1
4 8979 1 1 126 ASP C C -18.906 -10.588 -2.533 1.00 . A A . 126 ASP C 1 1
4 8980 1 1 126 ASP CA C -18.238 -11.617 -3.443 1.00 . A A . 126 ASP CA 1 1
4 8981 1 1 126 ASP CB C -17.993 -12.909 -2.658 1.00 . A A . 126 ASP CB 1 1
4 8982 1 1 126 ASP CG C -19.208 -13.350 -1.856 1.00 . A A . 126 ASP CG 1 1
4 8983 1 1 126 ASP H H -16.156 -11.637 -3.882 1.00 . A A . 126 ASP H 1 1
4 8984 1 1 126 ASP HA H -18.893 -11.829 -4.273 1.00 . A A . 126 ASP HA 1 1
4 8985 1 1 126 ASP HB2 H -17.733 -13.699 -3.348 1.00 . A A . 126 ASP HB2 1 1
4 8986 1 1 126 ASP HB3 H -17.172 -12.750 -1.975 1.00 . A A . 126 ASP HB3 1 1
4 8987 1 1 126 ASP N N -16.974 -11.104 -3.988 1.00 . A A . 126 ASP N 1 1
4 8988 1 1 126 ASP O O -20.125 -10.399 -2.570 1.00 . A A . 126 ASP O 1 1
4 8989 1 1 126 ASP OD1 O -20.184 -13.834 -2.466 1.00 . A A . 126 ASP OD1 1 1
4 8990 1 1 126 ASP OD2 O -19.186 -13.225 -0.612 1.00 . A A . 126 ASP OD2 1 1
4 8991 1 1 127 ALA C C -19.242 -7.742 -1.553 1.00 . A A . 127 ALA C 1 1
4 8992 1 1 127 ALA CA C -18.590 -8.901 -0.807 1.00 . A A . 127 ALA CA 1 1
4 8993 1 1 127 ALA CB C -17.463 -8.398 0.077 1.00 . A A . 127 ALA CB 1 1
4 8994 1 1 127 ALA H H -17.135 -10.099 -1.763 1.00 . A A . 127 ALA H 1 1
4 8995 1 1 127 ALA HA H -19.331 -9.366 -0.177 1.00 . A A . 127 ALA HA 1 1
4 8996 1 1 127 ALA HB1 H -17.860 -7.719 0.816 1.00 . A A . 127 ALA HB1 1 1
4 8997 1 1 127 ALA HB2 H -16.732 -7.883 -0.528 1.00 . A A . 127 ALA HB2 1 1
4 8998 1 1 127 ALA HB3 H -16.992 -9.236 0.573 1.00 . A A . 127 ALA HB3 1 1
4 8999 1 1 127 ALA N N -18.094 -9.912 -1.731 1.00 . A A . 127 ALA N 1 1
4 9000 1 1 127 ALA O O -20.419 -7.439 -1.343 1.00 . A A . 127 ALA O 1 1
4 9001 1 1 128 VAL C C -20.121 -6.422 -4.153 1.00 . A A . 128 VAL C 1 1
4 9002 1 1 128 VAL CA C -18.999 -5.986 -3.211 1.00 . A A . 128 VAL CA 1 1
4 9003 1 1 128 VAL CB C -17.890 -5.263 -4.012 1.00 . A A . 128 VAL CB 1 1
4 9004 1 1 128 VAL CG1 C -17.419 -6.100 -5.192 1.00 . A A . 128 VAL CG1 1 1
4 9005 1 1 128 VAL CG2 C -18.376 -3.896 -4.479 1.00 . A A . 128 VAL CG2 1 1
4 9006 1 1 128 VAL H H -17.565 -7.413 -2.588 1.00 . A A . 128 VAL H 1 1
4 9007 1 1 128 VAL HA H -19.408 -5.278 -2.502 1.00 . A A . 128 VAL HA 1 1
4 9008 1 1 128 VAL HB H -17.047 -5.110 -3.355 1.00 . A A . 128 VAL HB 1 1
4 9009 1 1 128 VAL HG11 H -18.268 -6.366 -5.808 1.00 . A A . 128 VAL HG11 1 1
4 9010 1 1 128 VAL HG12 H -16.943 -6.999 -4.829 1.00 . A A . 128 VAL HG12 1 1
4 9011 1 1 128 VAL HG13 H -16.715 -5.530 -5.780 1.00 . A A . 128 VAL HG13 1 1
4 9012 1 1 128 VAL HG21 H -18.617 -3.289 -3.620 1.00 . A A . 128 VAL HG21 1 1
4 9013 1 1 128 VAL HG22 H -19.255 -4.016 -5.092 1.00 . A A . 128 VAL HG22 1 1
4 9014 1 1 128 VAL HG23 H -17.597 -3.413 -5.054 1.00 . A A . 128 VAL HG23 1 1
4 9015 1 1 128 VAL N N -18.485 -7.114 -2.447 1.00 . A A . 128 VAL N 1 1
4 9016 1 1 128 VAL O O -21.006 -5.633 -4.469 1.00 . A A . 128 VAL O 1 1
4 9017 1 1 129 GLN C C -22.489 -8.099 -4.832 1.00 . A A . 129 GLN C 1 1
4 9018 1 1 129 GLN CA C -21.116 -8.210 -5.479 1.00 . A A . 129 GLN CA 1 1
4 9019 1 1 129 GLN CB C -20.822 -9.666 -5.833 1.00 . A A . 129 GLN CB 1 1
4 9020 1 1 129 GLN CD C -21.344 -9.652 -8.303 1.00 . A A . 129 GLN CD 1 1
4 9021 1 1 129 GLN CG C -21.716 -10.205 -6.942 1.00 . A A . 129 GLN CG 1 1
4 9022 1 1 129 GLN H H -19.350 -8.265 -4.306 1.00 . A A . 129 GLN H 1 1
4 9023 1 1 129 GLN HA H -21.110 -7.621 -6.382 1.00 . A A . 129 GLN HA 1 1
4 9024 1 1 129 GLN HB2 H -19.793 -9.740 -6.156 1.00 . A A . 129 GLN HB2 1 1
4 9025 1 1 129 GLN HB3 H -20.961 -10.275 -4.950 1.00 . A A . 129 GLN HB3 1 1
4 9026 1 1 129 GLN HE21 H -22.569 -8.113 -8.041 1.00 . A A . 129 GLN HE21 1 1
4 9027 1 1 129 GLN HE22 H -21.715 -8.146 -9.546 1.00 . A A . 129 GLN HE22 1 1
4 9028 1 1 129 GLN HG2 H -21.635 -11.282 -6.973 1.00 . A A . 129 GLN HG2 1 1
4 9029 1 1 129 GLN HG3 H -22.738 -9.925 -6.729 1.00 . A A . 129 GLN HG3 1 1
4 9030 1 1 129 GLN N N -20.092 -7.679 -4.585 1.00 . A A . 129 GLN N 1 1
4 9031 1 1 129 GLN NE2 N -21.935 -8.524 -8.665 1.00 . A A . 129 GLN NE2 1 1
4 9032 1 1 129 GLN O O -23.455 -7.674 -5.467 1.00 . A A . 129 GLN O 1 1
4 9033 1 1 129 GLN OE1 O -20.539 -10.236 -9.028 1.00 . A A . 129 GLN OE1 1 1
4 9034 1 1 130 ASN C C -24.086 -6.946 -2.426 1.00 . A A . 130 ASN C 1 1
4 9035 1 1 130 ASN CA C -23.809 -8.389 -2.823 1.00 . A A . 130 ASN CA 1 1
4 9036 1 1 130 ASN CB C -23.766 -9.283 -1.581 1.00 . A A . 130 ASN CB 1 1
4 9037 1 1 130 ASN CG C -23.857 -10.760 -1.923 1.00 . A A . 130 ASN CG 1 1
4 9038 1 1 130 ASN H H -21.752 -8.793 -3.112 1.00 . A A . 130 ASN H 1 1
4 9039 1 1 130 ASN HA H -24.600 -8.729 -3.476 1.00 . A A . 130 ASN HA 1 1
4 9040 1 1 130 ASN HB2 H -22.844 -9.110 -1.048 1.00 . A A . 130 ASN HB2 1 1
4 9041 1 1 130 ASN HB3 H -24.598 -9.033 -0.938 1.00 . A A . 130 ASN HB3 1 1
4 9042 1 1 130 ASN HD21 H -21.875 -10.933 -1.885 1.00 . A A . 130 ASN HD21 1 1
4 9043 1 1 130 ASN HD22 H -22.750 -12.377 -2.264 1.00 . A A . 130 ASN HD22 1 1
4 9044 1 1 130 ASN N N -22.561 -8.463 -3.562 1.00 . A A . 130 ASN N 1 1
4 9045 1 1 130 ASN ND2 N -22.714 -11.422 -2.033 1.00 . A A . 130 ASN ND2 1 1
4 9046 1 1 130 ASN O O -25.240 -6.531 -2.316 1.00 . A A . 130 ASN O 1 1
4 9047 1 1 130 ASN OD1 O -24.951 -11.307 -2.077 1.00 . A A . 130 ASN OD1 1 1
4 9048 1 1 131 ALA C C -23.723 -3.942 -2.980 1.00 . A A . 131 ALA C 1 1
4 9049 1 1 131 ALA CA C -23.121 -4.778 -1.853 1.00 . A A . 131 ALA CA 1 1
4 9050 1 1 131 ALA CB C -21.760 -4.228 -1.452 1.00 . A A . 131 ALA CB 1 1
4 9051 1 1 131 ALA H H -22.120 -6.577 -2.339 1.00 . A A . 131 ALA H 1 1
4 9052 1 1 131 ALA HA H -23.773 -4.718 -0.993 1.00 . A A . 131 ALA HA 1 1
4 9053 1 1 131 ALA HB1 H -21.883 -3.251 -1.006 1.00 . A A . 131 ALA HB1 1 1
4 9054 1 1 131 ALA HB2 H -21.132 -4.148 -2.327 1.00 . A A . 131 ALA HB2 1 1
4 9055 1 1 131 ALA HB3 H -21.300 -4.894 -0.738 1.00 . A A . 131 ALA HB3 1 1
4 9056 1 1 131 ALA N N -23.013 -6.182 -2.233 1.00 . A A . 131 ALA N 1 1
4 9057 1 1 131 ALA O O -24.554 -3.075 -2.737 1.00 . A A . 131 ALA O 1 1
4 9058 1 1 132 LEU C C -25.217 -3.984 -5.748 1.00 . A A . 132 LEU C 1 1
4 9059 1 1 132 LEU CA C -23.830 -3.468 -5.365 1.00 . A A . 132 LEU CA 1 1
4 9060 1 1 132 LEU CB C -22.872 -3.545 -6.568 1.00 . A A . 132 LEU CB 1 1
4 9061 1 1 132 LEU CD1 C -23.513 -5.492 -8.034 1.00 . A A . 132 LEU CD1 1 1
4 9062 1 1 132 LEU CD2 C -21.107 -4.937 -7.679 1.00 . A A . 132 LEU CD2 1 1
4 9063 1 1 132 LEU CG C -22.490 -4.952 -7.048 1.00 . A A . 132 LEU CG 1 1
4 9064 1 1 132 LEU H H -22.625 -4.903 -4.358 1.00 . A A . 132 LEU H 1 1
4 9065 1 1 132 LEU HA H -23.927 -2.431 -5.064 1.00 . A A . 132 LEU HA 1 1
4 9066 1 1 132 LEU HB2 H -23.331 -3.023 -7.395 1.00 . A A . 132 LEU HB2 1 1
4 9067 1 1 132 LEU HB3 H -21.962 -3.025 -6.304 1.00 . A A . 132 LEU HB3 1 1
4 9068 1 1 132 LEU HD11 H -24.446 -5.668 -7.517 1.00 . A A . 132 LEU HD11 1 1
4 9069 1 1 132 LEU HD12 H -23.154 -6.419 -8.454 1.00 . A A . 132 LEU HD12 1 1
4 9070 1 1 132 LEU HD13 H -23.668 -4.774 -8.825 1.00 . A A . 132 LEU HD13 1 1
4 9071 1 1 132 LEU HD21 H -20.380 -4.621 -6.947 1.00 . A A . 132 LEU HD21 1 1
4 9072 1 1 132 LEU HD22 H -21.098 -4.252 -8.515 1.00 . A A . 132 LEU HD22 1 1
4 9073 1 1 132 LEU HD23 H -20.859 -5.930 -8.026 1.00 . A A . 132 LEU HD23 1 1
4 9074 1 1 132 LEU HG H -22.461 -5.617 -6.199 1.00 . A A . 132 LEU HG 1 1
4 9075 1 1 132 LEU N N -23.306 -4.205 -4.217 1.00 . A A . 132 LEU N 1 1
4 9076 1 1 132 LEU O O -25.917 -3.375 -6.555 1.00 . A A . 132 LEU O 1 1
4 9077 1 1 133 LEU C C -27.949 -5.074 -4.485 1.00 . A A . 133 LEU C 1 1
4 9078 1 1 133 LEU CA C -26.909 -5.694 -5.413 1.00 . A A . 133 LEU CA 1 1
4 9079 1 1 133 LEU CB C -26.861 -7.212 -5.201 1.00 . A A . 133 LEU CB 1 1
4 9080 1 1 133 LEU CD1 C -26.380 -7.964 -7.544 1.00 . A A . 133 LEU CD1 1 1
4 9081 1 1 133 LEU CD2 C -27.534 -9.502 -5.951 1.00 . A A . 133 LEU CD2 1 1
4 9082 1 1 133 LEU CG C -27.351 -8.055 -6.377 1.00 . A A . 133 LEU CG 1 1
4 9083 1 1 133 LEU H H -24.998 -5.534 -4.520 1.00 . A A . 133 LEU H 1 1
4 9084 1 1 133 LEU HA H -27.178 -5.482 -6.436 1.00 . A A . 133 LEU HA 1 1
4 9085 1 1 133 LEU HB2 H -25.843 -7.494 -4.983 1.00 . A A . 133 LEU HB2 1 1
4 9086 1 1 133 LEU HB3 H -27.471 -7.449 -4.341 1.00 . A A . 133 LEU HB3 1 1
4 9087 1 1 133 LEU HD11 H -26.320 -6.940 -7.888 1.00 . A A . 133 LEU HD11 1 1
4 9088 1 1 133 LEU HD12 H -26.728 -8.592 -8.350 1.00 . A A . 133 LEU HD12 1 1
4 9089 1 1 133 LEU HD13 H -25.402 -8.293 -7.226 1.00 . A A . 133 LEU HD13 1 1
4 9090 1 1 133 LEU HD21 H -26.613 -9.872 -5.526 1.00 . A A . 133 LEU HD21 1 1
4 9091 1 1 133 LEU HD22 H -27.799 -10.101 -6.811 1.00 . A A . 133 LEU HD22 1 1
4 9092 1 1 133 LEU HD23 H -28.320 -9.563 -5.214 1.00 . A A . 133 LEU HD23 1 1
4 9093 1 1 133 LEU HG H -28.308 -7.679 -6.709 1.00 . A A . 133 LEU HG 1 1
4 9094 1 1 133 LEU N N -25.604 -5.101 -5.152 1.00 . A A . 133 LEU N 1 1
4 9095 1 1 133 LEU O O -28.987 -4.582 -4.929 1.00 . A A . 133 LEU O 1 1
4 9096 1 1 134 LEU C C -27.842 -3.386 -1.469 1.00 . A A . 134 LEU C 1 1
4 9097 1 1 134 LEU CA C -28.534 -4.540 -2.179 1.00 . A A . 134 LEU CA 1 1
4 9098 1 1 134 LEU CB C -28.925 -5.623 -1.169 1.00 . A A . 134 LEU CB 1 1
4 9099 1 1 134 LEU CD1 C -29.569 -8.005 -0.727 1.00 . A A . 134 LEU CD1 1 1
4 9100 1 1 134 LEU CD2 C -30.820 -6.672 -2.431 1.00 . A A . 134 LEU CD2 1 1
4 9101 1 1 134 LEU CG C -29.467 -6.915 -1.781 1.00 . A A . 134 LEU CG 1 1
4 9102 1 1 134 LEU H H -26.794 -5.488 -2.908 1.00 . A A . 134 LEU H 1 1
4 9103 1 1 134 LEU HA H -29.422 -4.174 -2.672 1.00 . A A . 134 LEU HA 1 1
4 9104 1 1 134 LEU HB2 H -28.051 -5.866 -0.582 1.00 . A A . 134 LEU HB2 1 1
4 9105 1 1 134 LEU HB3 H -29.678 -5.218 -0.509 1.00 . A A . 134 LEU HB3 1 1
4 9106 1 1 134 LEU HD11 H -29.959 -8.906 -1.179 1.00 . A A . 134 LEU HD11 1 1
4 9107 1 1 134 LEU HD12 H -30.232 -7.683 0.064 1.00 . A A . 134 LEU HD12 1 1
4 9108 1 1 134 LEU HD13 H -28.590 -8.204 -0.317 1.00 . A A . 134 LEU HD13 1 1
4 9109 1 1 134 LEU HD21 H -31.536 -6.380 -1.677 1.00 . A A . 134 LEU HD21 1 1
4 9110 1 1 134 LEU HD22 H -31.155 -7.578 -2.914 1.00 . A A . 134 LEU HD22 1 1
4 9111 1 1 134 LEU HD23 H -30.729 -5.885 -3.165 1.00 . A A . 134 LEU HD23 1 1
4 9112 1 1 134 LEU HG H -28.786 -7.256 -2.546 1.00 . A A . 134 LEU HG 1 1
4 9113 1 1 134 LEU N N -27.648 -5.093 -3.192 1.00 . A A . 134 LEU N 1 1
4 9114 1 1 134 LEU O O -26.976 -3.602 -0.624 1.00 . A A . 134 LEU O 1 1
4 9115 1 1 135 ASN C C -28.575 0.144 -0.985 1.00 . A A . 135 ASN C 1 1
4 9116 1 1 135 ASN CA C -27.584 -0.991 -1.218 1.00 . A A . 135 ASN CA 1 1
4 9117 1 1 135 ASN CB C -26.436 -0.502 -2.110 1.00 . A A . 135 ASN CB 1 1
4 9118 1 1 135 ASN CG C -26.751 -0.613 -3.595 1.00 . A A . 135 ASN CG 1 1
4 9119 1 1 135 ASN H H -28.916 -2.046 -2.487 1.00 . A A . 135 ASN H 1 1
4 9120 1 1 135 ASN HA H -27.175 -1.290 -0.266 1.00 . A A . 135 ASN HA 1 1
4 9121 1 1 135 ASN HB2 H -26.230 0.531 -1.883 1.00 . A A . 135 ASN HB2 1 1
4 9122 1 1 135 ASN HB3 H -25.554 -1.094 -1.904 1.00 . A A . 135 ASN HB3 1 1
4 9123 1 1 135 ASN HD21 H -25.743 -2.313 -3.698 1.00 . A A . 135 ASN HD21 1 1
4 9124 1 1 135 ASN HD22 H -26.459 -1.760 -5.180 1.00 . A A . 135 ASN HD22 1 1
4 9125 1 1 135 ASN N N -28.212 -2.164 -1.817 1.00 . A A . 135 ASN N 1 1
4 9126 1 1 135 ASN ND2 N -26.273 -1.663 -4.221 1.00 . A A . 135 ASN ND2 1 1
4 9127 1 1 135 ASN O O -29.022 0.370 0.141 1.00 . A A . 135 ASN O 1 1
4 9128 1 1 135 ASN OD1 O -27.416 0.244 -4.175 1.00 . A A . 135 ASN OD1 1 1
4 9129 1 1 136 GLU C C -31.241 1.535 -1.656 1.00 . A A . 136 GLU C 1 1
4 9130 1 1 136 GLU CA C -29.815 1.987 -1.967 1.00 . A A . 136 GLU CA 1 1
4 9131 1 1 136 GLU CB C -29.772 2.835 -3.251 1.00 . A A . 136 GLU CB 1 1
4 9132 1 1 136 GLU CD C -30.148 3.002 -5.742 1.00 . A A . 136 GLU CD 1 1
4 9133 1 1 136 GLU CG C -29.993 2.072 -4.555 1.00 . A A . 136 GLU CG 1 1
4 9134 1 1 136 GLU H H -28.514 0.620 -2.917 1.00 . A A . 136 GLU H 1 1
4 9135 1 1 136 GLU HA H -29.470 2.601 -1.148 1.00 . A A . 136 GLU HA 1 1
4 9136 1 1 136 GLU HB2 H -30.533 3.598 -3.184 1.00 . A A . 136 GLU HB2 1 1
4 9137 1 1 136 GLU HB3 H -28.804 3.322 -3.307 1.00 . A A . 136 GLU HB3 1 1
4 9138 1 1 136 GLU HG2 H -29.147 1.424 -4.739 1.00 . A A . 136 GLU HG2 1 1
4 9139 1 1 136 GLU HG3 H -30.889 1.476 -4.461 1.00 . A A . 136 GLU HG3 1 1
4 9140 1 1 136 GLU N N -28.904 0.859 -2.050 1.00 . A A . 136 GLU N 1 1
4 9141 1 1 136 GLU O O -31.902 0.892 -2.470 1.00 . A A . 136 GLU O 1 1
4 9142 1 1 136 GLU OE1 O -29.164 3.684 -6.105 1.00 . A A . 136 GLU OE1 1 1
4 9143 1 1 136 GLU OE2 O -31.256 3.057 -6.320 1.00 . A A . 136 GLU OE2 1 1
4 9144 1 1 137 THR C C -33.501 2.502 1.042 1.00 . A A . 137 THR C 1 1
4 9145 1 1 137 THR CA C -33.033 1.501 -0.012 1.00 . A A . 137 THR CA 1 1
4 9146 1 1 137 THR CB C -33.093 0.063 0.544 1.00 . A A . 137 THR CB 1 1
4 9147 1 1 137 THR CG2 C -34.517 -0.319 0.930 1.00 . A A . 137 THR CG2 1 1
4 9148 1 1 137 THR H H -31.100 2.307 0.176 1.00 . A A . 137 THR H 1 1
4 9149 1 1 137 THR HA H -33.687 1.565 -0.869 1.00 . A A . 137 THR HA 1 1
4 9150 1 1 137 THR HB H -32.468 0.006 1.421 1.00 . A A . 137 THR HB 1 1
4 9151 1 1 137 THR HG1 H -32.499 -0.391 -1.288 1.00 . A A . 137 THR HG1 1 1
4 9152 1 1 137 THR HG21 H -35.141 -0.325 0.050 1.00 . A A . 137 THR HG21 1 1
4 9153 1 1 137 THR HG22 H -34.901 0.400 1.640 1.00 . A A . 137 THR HG22 1 1
4 9154 1 1 137 THR HG23 H -34.518 -1.300 1.379 1.00 . A A . 137 THR HG23 1 1
4 9155 1 1 137 THR N N -31.691 1.843 -0.449 1.00 . A A . 137 THR N 1 1
4 9156 1 1 137 THR O O -34.474 3.224 0.828 1.00 . A A . 137 THR O 1 1
4 9157 1 1 137 THR OG1 O -32.598 -0.856 -0.444 1.00 . A A . 137 THR OG1 1 1
4 9158 1 1 138 GLU C C -31.929 3.773 4.128 1.00 . A A . 138 GLU C 1 1
4 9159 1 1 138 GLU CA C -33.136 3.494 3.234 1.00 . A A . 138 GLU CA 1 1
4 9160 1 1 138 GLU CB C -34.293 2.943 4.075 1.00 . A A . 138 GLU CB 1 1
4 9161 1 1 138 GLU CD C -36.315 3.949 5.185 1.00 . A A . 138 GLU CD 1 1
4 9162 1 1 138 GLU CG C -34.807 3.923 5.116 1.00 . A A . 138 GLU CG 1 1
4 9163 1 1 138 GLU H H -32.022 1.962 2.288 1.00 . A A . 138 GLU H 1 1
4 9164 1 1 138 GLU HA H -33.451 4.417 2.773 1.00 . A A . 138 GLU HA 1 1
4 9165 1 1 138 GLU HB2 H -35.112 2.688 3.418 1.00 . A A . 138 GLU HB2 1 1
4 9166 1 1 138 GLU HB3 H -33.962 2.052 4.586 1.00 . A A . 138 GLU HB3 1 1
4 9167 1 1 138 GLU HG2 H -34.423 3.641 6.084 1.00 . A A . 138 GLU HG2 1 1
4 9168 1 1 138 GLU HG3 H -34.454 4.916 4.866 1.00 . A A . 138 GLU HG3 1 1
4 9169 1 1 138 GLU N N -32.790 2.563 2.167 1.00 . A A . 138 GLU N 1 1
4 9170 1 1 138 GLU O O -31.362 2.853 4.717 1.00 . A A . 138 GLU O 1 1
4 9171 1 1 138 GLU OE1 O -36.948 4.352 4.191 1.00 . A A . 138 GLU OE1 1 1
4 9172 1 1 138 GLU OE2 O -36.876 3.574 6.232 1.00 . A A . 138 GLU OE2 1 1
4 9173 1 1 139 LEU C C -30.719 6.775 5.714 1.00 . A A . 139 LEU C 1 1
4 9174 1 1 139 LEU CA C -30.403 5.445 5.033 1.00 . A A . 139 LEU CA 1 1
4 9175 1 1 139 LEU CB C -29.141 5.579 4.174 1.00 . A A . 139 LEU CB 1 1
4 9176 1 1 139 LEU CD1 C -27.519 5.490 6.102 1.00 . A A . 139 LEU CD1 1 1
4 9177 1 1 139 LEU CD2 C -28.055 3.405 4.823 1.00 . A A . 139 LEU CD2 1 1
4 9178 1 1 139 LEU CG C -27.876 4.914 4.738 1.00 . A A . 139 LEU CG 1 1
4 9179 1 1 139 LEU H H -32.012 5.727 3.689 1.00 . A A . 139 LEU H 1 1
4 9180 1 1 139 LEU HA H -30.245 4.685 5.787 1.00 . A A . 139 LEU HA 1 1
4 9181 1 1 139 LEU HB2 H -29.346 5.142 3.206 1.00 . A A . 139 LEU HB2 1 1
4 9182 1 1 139 LEU HB3 H -28.937 6.631 4.036 1.00 . A A . 139 LEU HB3 1 1
4 9183 1 1 139 LEU HD11 H -28.383 5.446 6.747 1.00 . A A . 139 LEU HD11 1 1
4 9184 1 1 139 LEU HD12 H -27.207 6.519 5.989 1.00 . A A . 139 LEU HD12 1 1
4 9185 1 1 139 LEU HD13 H -26.716 4.915 6.537 1.00 . A A . 139 LEU HD13 1 1
4 9186 1 1 139 LEU HD21 H -28.869 3.176 5.497 1.00 . A A . 139 LEU HD21 1 1
4 9187 1 1 139 LEU HD22 H -27.146 2.954 5.193 1.00 . A A . 139 LEU HD22 1 1
4 9188 1 1 139 LEU HD23 H -28.280 3.010 3.842 1.00 . A A . 139 LEU HD23 1 1
4 9189 1 1 139 LEU HG H -27.048 5.113 4.072 1.00 . A A . 139 LEU HG 1 1
4 9190 1 1 139 LEU N N -31.533 5.039 4.208 1.00 . A A . 139 LEU N 1 1
4 9191 1 1 139 LEU O O -30.937 7.781 5.038 1.00 . A A . 139 LEU O 1 1
4 9192 1 1 140 HIS C C -32.469 8.510 7.494 1.00 . A A . 140 HIS C 1 1
4 9193 1 1 140 HIS CA C -31.077 7.967 7.834 1.00 . A A . 140 HIS CA 1 1
4 9194 1 1 140 HIS CB C -30.013 9.041 7.582 1.00 . A A . 140 HIS CB 1 1
4 9195 1 1 140 HIS CD2 C -30.169 10.853 9.431 1.00 . A A . 140 HIS CD2 1 1
4 9196 1 1 140 HIS CE1 C -28.353 10.336 10.539 1.00 . A A . 140 HIS CE1 1 1
4 9197 1 1 140 HIS CG C -29.600 9.797 8.807 1.00 . A A . 140 HIS CG 1 1
4 9198 1 1 140 HIS H H -30.604 5.926 7.527 1.00 . A A . 140 HIS H 1 1
4 9199 1 1 140 HIS HA H -31.059 7.695 8.879 1.00 . A A . 140 HIS HA 1 1
4 9200 1 1 140 HIS HB2 H -29.130 8.572 7.173 1.00 . A A . 140 HIS HB2 1 1
4 9201 1 1 140 HIS HB3 H -30.395 9.755 6.866 1.00 . A A . 140 HIS HB3 1 1
4 9202 1 1 140 HIS HD1 H -27.823 8.763 9.326 1.00 . A A . 140 HIS HD1 1 1
4 9203 1 1 140 HIS HD2 H -31.079 11.356 9.135 1.00 . A A . 140 HIS HD2 1 1
4 9204 1 1 140 HIS HE1 H -27.560 10.341 11.273 1.00 . A A . 140 HIS HE1 1 1
4 9205 1 1 140 HIS N N -30.780 6.763 7.050 1.00 . A A . 140 HIS N 1 1
4 9206 1 1 140 HIS ND1 N -28.464 9.497 9.529 1.00 . A A . 140 HIS ND1 1 1
4 9207 1 1 140 HIS NE2 N -29.374 11.169 10.503 1.00 . A A . 140 HIS NE2 1 1
4 9208 1 1 140 HIS O O -32.790 9.663 7.789 1.00 . A A . 140 HIS O 1 1
4 9209 1 1 141 GLY C C -34.702 8.542 5.053 1.00 . A A . 141 GLY C 1 1
4 9210 1 1 141 GLY CA C -34.628 8.076 6.495 1.00 . A A . 141 GLY CA 1 1
4 9211 1 1 141 GLY H H -32.978 6.766 6.662 1.00 . A A . 141 GLY H 1 1
4 9212 1 1 141 GLY HA2 H -35.301 7.241 6.630 1.00 . A A . 141 GLY HA2 1 1
4 9213 1 1 141 GLY HA3 H -34.942 8.885 7.139 1.00 . A A . 141 GLY HA3 1 1
4 9214 1 1 141 GLY N N -33.290 7.670 6.870 1.00 . A A . 141 GLY N 1 1
4 9215 1 1 141 GLY O O -35.787 8.785 4.526 1.00 . A A . 141 GLY O 1 1
4 9216 1 1 142 ARG C C -33.045 7.994 2.084 1.00 . A A . 142 ARG C 1 1
4 9217 1 1 142 ARG CA C -33.496 9.111 3.017 1.00 . A A . 142 ARG CA 1 1
4 9218 1 1 142 ARG CB C -32.551 10.309 2.878 1.00 . A A . 142 ARG CB 1 1
4 9219 1 1 142 ARG CD C -33.129 11.912 4.722 1.00 . A A . 142 ARG CD 1 1
4 9220 1 1 142 ARG CG C -33.188 11.645 3.231 1.00 . A A . 142 ARG CG 1 1
4 9221 1 1 142 ARG CZ C -33.859 13.754 6.196 1.00 . A A . 142 ARG CZ 1 1
4 9222 1 1 142 ARG H H -32.711 8.425 4.862 1.00 . A A . 142 ARG H 1 1
4 9223 1 1 142 ARG HA H -34.491 9.418 2.733 1.00 . A A . 142 ARG HA 1 1
4 9224 1 1 142 ARG HB2 H -31.707 10.158 3.533 1.00 . A A . 142 ARG HB2 1 1
4 9225 1 1 142 ARG HB3 H -32.198 10.359 1.859 1.00 . A A . 142 ARG HB3 1 1
4 9226 1 1 142 ARG HD2 H -33.418 11.013 5.247 1.00 . A A . 142 ARG HD2 1 1
4 9227 1 1 142 ARG HD3 H -32.115 12.175 4.991 1.00 . A A . 142 ARG HD3 1 1
4 9228 1 1 142 ARG HE H -34.802 13.166 4.529 1.00 . A A . 142 ARG HE 1 1
4 9229 1 1 142 ARG HG2 H -32.661 12.433 2.715 1.00 . A A . 142 ARG HG2 1 1
4 9230 1 1 142 ARG HG3 H -34.224 11.636 2.917 1.00 . A A . 142 ARG HG3 1 1
4 9231 1 1 142 ARG HH11 H -32.104 12.884 6.756 1.00 . A A . 142 ARG HH11 1 1
4 9232 1 1 142 ARG HH12 H -32.686 14.152 7.798 1.00 . A A . 142 ARG HH12 1 1
4 9233 1 1 142 ARG HH21 H -35.543 14.840 5.889 1.00 . A A . 142 ARG HH21 1 1
4 9234 1 1 142 ARG HH22 H -34.637 15.256 7.308 1.00 . A A . 142 ARG HH22 1 1
4 9235 1 1 142 ARG N N -33.550 8.659 4.403 1.00 . A A . 142 ARG N 1 1
4 9236 1 1 142 ARG NE N -34.023 12.996 5.110 1.00 . A A . 142 ARG NE 1 1
4 9237 1 1 142 ARG NH1 N -32.803 13.584 6.979 1.00 . A A . 142 ARG NH1 1 1
4 9238 1 1 142 ARG NH2 N -34.750 14.692 6.488 1.00 . A A . 142 ARG NH2 1 1
4 9239 1 1 142 ARG O O -32.454 7.004 2.520 1.00 . A A . 142 ARG O 1 1
4 9240 1 1 143 GLN C C -31.742 7.706 -0.988 1.00 . A A . 143 GLN C 1 1
4 9241 1 1 143 GLN CA C -32.928 7.165 -0.191 1.00 . A A . 143 GLN CA 1 1
4 9242 1 1 143 GLN CB C -34.094 6.796 -1.118 1.00 . A A . 143 GLN CB 1 1
4 9243 1 1 143 GLN CD C -35.791 7.548 -2.829 1.00 . A A . 143 GLN CD 1 1
4 9244 1 1 143 GLN CG C -34.723 7.980 -1.845 1.00 . A A . 143 GLN CG 1 1
4 9245 1 1 143 GLN H H -33.820 8.946 0.508 1.00 . A A . 143 GLN H 1 1
4 9246 1 1 143 GLN HA H -32.612 6.279 0.341 1.00 . A A . 143 GLN HA 1 1
4 9247 1 1 143 GLN HB2 H -33.735 6.099 -1.861 1.00 . A A . 143 GLN HB2 1 1
4 9248 1 1 143 GLN HB3 H -34.865 6.313 -0.534 1.00 . A A . 143 GLN HB3 1 1
4 9249 1 1 143 GLN HE21 H -34.418 7.256 -4.235 1.00 . A A . 143 GLN HE21 1 1
4 9250 1 1 143 GLN HE22 H -36.051 6.921 -4.692 1.00 . A A . 143 GLN HE22 1 1
4 9251 1 1 143 GLN HG2 H -35.169 8.640 -1.114 1.00 . A A . 143 GLN HG2 1 1
4 9252 1 1 143 GLN HG3 H -33.949 8.510 -2.383 1.00 . A A . 143 GLN HG3 1 1
4 9253 1 1 143 GLN N N -33.331 8.147 0.800 1.00 . A A . 143 GLN N 1 1
4 9254 1 1 143 GLN NE2 N -35.380 7.209 -4.041 1.00 . A A . 143 GLN NE2 1 1
4 9255 1 1 143 GLN O O -31.844 8.740 -1.654 1.00 . A A . 143 GLN O 1 1
4 9256 1 1 143 GLN OE1 O -36.975 7.503 -2.497 1.00 . A A . 143 GLN OE1 1 1
4 9257 1 1 144 LEU C C -29.244 6.710 -2.902 1.00 . A A . 144 LEU C 1 1
4 9258 1 1 144 LEU CA C -29.397 7.444 -1.575 1.00 . A A . 144 LEU CA 1 1
4 9259 1 1 144 LEU CB C -28.168 7.212 -0.679 1.00 . A A . 144 LEU CB 1 1
4 9260 1 1 144 LEU CD1 C -28.053 4.709 -0.452 1.00 . A A . 144 LEU CD1 1 1
4 9261 1 1 144 LEU CD2 C -27.228 6.168 1.394 1.00 . A A . 144 LEU CD2 1 1
4 9262 1 1 144 LEU CG C -28.254 6.021 0.283 1.00 . A A . 144 LEU CG 1 1
4 9263 1 1 144 LEU H H -30.583 6.224 -0.331 1.00 . A A . 144 LEU H 1 1
4 9264 1 1 144 LEU HA H -29.483 8.503 -1.776 1.00 . A A . 144 LEU HA 1 1
4 9265 1 1 144 LEU HB2 H -27.308 7.067 -1.315 1.00 . A A . 144 LEU HB2 1 1
4 9266 1 1 144 LEU HB3 H -28.008 8.106 -0.093 1.00 . A A . 144 LEU HB3 1 1
4 9267 1 1 144 LEU HD11 H -27.071 4.694 -0.900 1.00 . A A . 144 LEU HD11 1 1
4 9268 1 1 144 LEU HD12 H -28.804 4.611 -1.222 1.00 . A A . 144 LEU HD12 1 1
4 9269 1 1 144 LEU HD13 H -28.143 3.890 0.247 1.00 . A A . 144 LEU HD13 1 1
4 9270 1 1 144 LEU HD21 H -27.550 6.937 2.081 1.00 . A A . 144 LEU HD21 1 1
4 9271 1 1 144 LEU HD22 H -26.272 6.439 0.971 1.00 . A A . 144 LEU HD22 1 1
4 9272 1 1 144 LEU HD23 H -27.134 5.230 1.920 1.00 . A A . 144 LEU HD23 1 1
4 9273 1 1 144 LEU HG H -29.234 6.002 0.735 1.00 . A A . 144 LEU HG 1 1
4 9274 1 1 144 LEU N N -30.609 7.028 -0.883 1.00 . A A . 144 LEU N 1 1
4 9275 1 1 144 LEU O O -30.060 5.851 -3.242 1.00 . A A . 144 LEU O 1 1
4 9276 1 1 145 LYS C C -26.585 5.727 -4.883 1.00 . A A . 145 LYS C 1 1
4 9277 1 1 145 LYS CA C -27.933 6.439 -4.934 1.00 . A A . 145 LYS CA 1 1
4 9278 1 1 145 LYS CB C -27.932 7.503 -6.039 1.00 . A A . 145 LYS CB 1 1
4 9279 1 1 145 LYS CD C -26.186 7.299 -7.845 1.00 . A A . 145 LYS CD 1 1
4 9280 1 1 145 LYS CE C -25.836 6.665 -9.180 1.00 . A A . 145 LYS CE 1 1
4 9281 1 1 145 LYS CG C -27.606 6.957 -7.422 1.00 . A A . 145 LYS CG 1 1
4 9282 1 1 145 LYS H H -27.596 7.766 -3.325 1.00 . A A . 145 LYS H 1 1
4 9283 1 1 145 LYS HA H -28.710 5.717 -5.131 1.00 . A A . 145 LYS HA 1 1
4 9284 1 1 145 LYS HB2 H -28.910 7.962 -6.080 1.00 . A A . 145 LYS HB2 1 1
4 9285 1 1 145 LYS HB3 H -27.203 8.258 -5.789 1.00 . A A . 145 LYS HB3 1 1
4 9286 1 1 145 LYS HD2 H -26.096 8.372 -7.934 1.00 . A A . 145 LYS HD2 1 1
4 9287 1 1 145 LYS HD3 H -25.499 6.939 -7.093 1.00 . A A . 145 LYS HD3 1 1
4 9288 1 1 145 LYS HE2 H -24.797 6.862 -9.402 1.00 . A A . 145 LYS HE2 1 1
4 9289 1 1 145 LYS HE3 H -25.990 5.597 -9.106 1.00 . A A . 145 LYS HE3 1 1
4 9290 1 1 145 LYS HG2 H -27.713 5.883 -7.409 1.00 . A A . 145 LYS HG2 1 1
4 9291 1 1 145 LYS HG3 H -28.294 7.380 -8.135 1.00 . A A . 145 LYS HG3 1 1
4 9292 1 1 145 LYS HZ1 H -27.687 7.100 -10.049 1.00 . A A . 145 LYS HZ1 1 1
4 9293 1 1 145 LYS HZ2 H -26.489 6.679 -11.166 1.00 . A A . 145 LYS HZ2 1 1
4 9294 1 1 145 LYS HZ3 H -26.471 8.206 -10.441 1.00 . A A . 145 LYS HZ3 1 1
4 9295 1 1 145 LYS N N -28.207 7.061 -3.649 1.00 . A A . 145 LYS N 1 1
4 9296 1 1 145 LYS NZ N -26.679 7.198 -10.286 1.00 . A A . 145 LYS NZ 1 1
4 9297 1 1 145 LYS O O -25.560 6.351 -4.616 1.00 . A A . 145 LYS O 1 1
4 9298 1 1 146 VAL C C -25.062 3.007 -6.444 1.00 . A A . 146 VAL C 1 1
4 9299 1 1 146 VAL CA C -25.353 3.651 -5.090 1.00 . A A . 146 VAL CA 1 1
4 9300 1 1 146 VAL CB C -25.406 2.555 -4.006 1.00 . A A . 146 VAL CB 1 1
4 9301 1 1 146 VAL CG1 C -24.149 1.695 -4.033 1.00 . A A . 146 VAL CG1 1 1
4 9302 1 1 146 VAL CG2 C -25.597 3.176 -2.635 1.00 . A A . 146 VAL CG2 1 1
4 9303 1 1 146 VAL H H -27.435 3.975 -5.345 1.00 . A A . 146 VAL H 1 1
4 9304 1 1 146 VAL HA H -24.545 4.329 -4.845 1.00 . A A . 146 VAL HA 1 1
4 9305 1 1 146 VAL HB H -26.257 1.917 -4.208 1.00 . A A . 146 VAL HB 1 1
4 9306 1 1 146 VAL HG11 H -23.279 2.321 -3.910 1.00 . A A . 146 VAL HG11 1 1
4 9307 1 1 146 VAL HG12 H -24.087 1.177 -4.978 1.00 . A A . 146 VAL HG12 1 1
4 9308 1 1 146 VAL HG13 H -24.190 0.974 -3.229 1.00 . A A . 146 VAL HG13 1 1
4 9309 1 1 146 VAL HG21 H -25.498 2.412 -1.878 1.00 . A A . 146 VAL HG21 1 1
4 9310 1 1 146 VAL HG22 H -26.581 3.617 -2.575 1.00 . A A . 146 VAL HG22 1 1
4 9311 1 1 146 VAL HG23 H -24.850 3.937 -2.477 1.00 . A A . 146 VAL HG23 1 1
4 9312 1 1 146 VAL N N -26.586 4.427 -5.128 1.00 . A A . 146 VAL N 1 1
4 9313 1 1 146 VAL O O -25.947 2.416 -7.067 1.00 . A A . 146 VAL O 1 1
4 9314 1 1 147 SER C C -22.050 1.869 -7.986 1.00 . A A . 147 SER C 1 1
4 9315 1 1 147 SER CA C -23.401 2.554 -8.157 1.00 . A A . 147 SER CA 1 1
4 9316 1 1 147 SER CB C -23.326 3.626 -9.250 1.00 . A A . 147 SER CB 1 1
4 9317 1 1 147 SER H H -23.172 3.638 -6.360 1.00 . A A . 147 SER H 1 1
4 9318 1 1 147 SER HA H -24.132 1.811 -8.441 1.00 . A A . 147 SER HA 1 1
4 9319 1 1 147 SER HB2 H -22.919 4.537 -8.833 1.00 . A A . 147 SER HB2 1 1
4 9320 1 1 147 SER HB3 H -22.688 3.280 -10.048 1.00 . A A . 147 SER HB3 1 1
4 9321 1 1 147 SER HG H -24.519 4.264 -10.670 1.00 . A A . 147 SER HG 1 1
4 9322 1 1 147 SER N N -23.825 3.135 -6.896 1.00 . A A . 147 SER N 1 1
4 9323 1 1 147 SER O O -21.201 2.350 -7.230 1.00 . A A . 147 SER O 1 1
4 9324 1 1 147 SER OG O -24.611 3.906 -9.779 1.00 . A A . 147 SER OG 1 1
4 9325 1 1 148 ALA C C -19.443 0.857 -9.037 1.00 . A A . 148 ALA C 1 1
4 9326 1 1 148 ALA CA C -20.617 -0.005 -8.587 1.00 . A A . 148 ALA CA 1 1
4 9327 1 1 148 ALA CB C -20.706 -1.267 -9.434 1.00 . A A . 148 ALA CB 1 1
4 9328 1 1 148 ALA H H -22.595 0.396 -9.226 1.00 . A A . 148 ALA H 1 1
4 9329 1 1 148 ALA HA H -20.465 -0.298 -7.559 1.00 . A A . 148 ALA HA 1 1
4 9330 1 1 148 ALA HB1 H -21.593 -1.820 -9.165 1.00 . A A . 148 ALA HB1 1 1
4 9331 1 1 148 ALA HB2 H -19.834 -1.877 -9.260 1.00 . A A . 148 ALA HB2 1 1
4 9332 1 1 148 ALA HB3 H -20.752 -0.998 -10.480 1.00 . A A . 148 ALA HB3 1 1
4 9333 1 1 148 ALA N N -21.866 0.740 -8.663 1.00 . A A . 148 ALA N 1 1
4 9334 1 1 148 ALA O O -19.444 1.397 -10.143 1.00 . A A . 148 ALA O 1 1
4 9335 1 1 149 LYS C C -16.221 0.884 -9.147 1.00 . A A . 149 LYS C 1 1
4 9336 1 1 149 LYS CA C -17.265 1.770 -8.489 1.00 . A A . 149 LYS CA 1 1
4 9337 1 1 149 LYS CB C -16.693 2.425 -7.227 1.00 . A A . 149 LYS CB 1 1
4 9338 1 1 149 LYS CD C -14.885 3.898 -6.263 1.00 . A A . 149 LYS CD 1 1
4 9339 1 1 149 LYS CE C -13.616 3.072 -6.063 1.00 . A A . 149 LYS CE 1 1
4 9340 1 1 149 LYS CG C -15.632 3.475 -7.520 1.00 . A A . 149 LYS CG 1 1
4 9341 1 1 149 LYS H H -18.471 0.484 -7.330 1.00 . A A . 149 LYS H 1 1
4 9342 1 1 149 LYS HA H -17.557 2.541 -9.185 1.00 . A A . 149 LYS HA 1 1
4 9343 1 1 149 LYS HB2 H -17.500 2.897 -6.683 1.00 . A A . 149 LYS HB2 1 1
4 9344 1 1 149 LYS HB3 H -16.250 1.663 -6.607 1.00 . A A . 149 LYS HB3 1 1
4 9345 1 1 149 LYS HD2 H -14.621 4.940 -6.351 1.00 . A A . 149 LYS HD2 1 1
4 9346 1 1 149 LYS HD3 H -15.537 3.761 -5.409 1.00 . A A . 149 LYS HD3 1 1
4 9347 1 1 149 LYS HE2 H -13.895 2.066 -5.780 1.00 . A A . 149 LYS HE2 1 1
4 9348 1 1 149 LYS HE3 H -13.067 3.037 -6.993 1.00 . A A . 149 LYS HE3 1 1
4 9349 1 1 149 LYS HG2 H -14.923 3.063 -8.226 1.00 . A A . 149 LYS HG2 1 1
4 9350 1 1 149 LYS HG3 H -16.108 4.341 -7.953 1.00 . A A . 149 LYS HG3 1 1
4 9351 1 1 149 LYS HZ1 H -12.692 4.667 -5.086 1.00 . A A . 149 LYS HZ1 1 1
4 9352 1 1 149 LYS HZ2 H -11.762 3.252 -5.118 1.00 . A A . 149 LYS HZ2 1 1
4 9353 1 1 149 LYS HZ3 H -13.083 3.376 -4.066 1.00 . A A . 149 LYS HZ3 1 1
4 9354 1 1 149 LYS N N -18.439 0.975 -8.180 1.00 . A A . 149 LYS N 1 1
4 9355 1 1 149 LYS NZ N -12.733 3.632 -5.008 1.00 . A A . 149 LYS NZ 1 1
4 9356 1 1 149 LYS O O -15.137 0.658 -8.610 1.00 . A A . 149 LYS O 1 1
4 9357 1 1 150 ARG C C -14.716 0.340 -11.881 1.00 . A A . 150 ARG C 1 1
4 9358 1 1 150 ARG CA C -15.675 -0.500 -11.046 1.00 . A A . 150 ARG CA 1 1
4 9359 1 1 150 ARG CB C -16.470 -1.460 -11.940 1.00 . A A . 150 ARG CB 1 1
4 9360 1 1 150 ARG CD C -14.340 -2.701 -12.493 1.00 . A A . 150 ARG CD 1 1
4 9361 1 1 150 ARG CG C -15.811 -2.833 -12.114 1.00 . A A . 150 ARG CG 1 1
4 9362 1 1 150 ARG CZ C -13.765 -4.056 -14.468 1.00 . A A . 150 ARG CZ 1 1
4 9363 1 1 150 ARG H H -17.452 0.578 -10.681 1.00 . A A . 150 ARG H 1 1
4 9364 1 1 150 ARG HA H -15.101 -1.073 -10.335 1.00 . A A . 150 ARG HA 1 1
4 9365 1 1 150 ARG HB2 H -17.451 -1.603 -11.507 1.00 . A A . 150 ARG HB2 1 1
4 9366 1 1 150 ARG HB3 H -16.584 -1.008 -12.918 1.00 . A A . 150 ARG HB3 1 1
4 9367 1 1 150 ARG HD2 H -14.228 -1.858 -13.158 1.00 . A A . 150 ARG HD2 1 1
4 9368 1 1 150 ARG HD3 H -13.767 -2.520 -11.593 1.00 . A A . 150 ARG HD3 1 1
4 9369 1 1 150 ARG HE H -13.461 -4.608 -12.571 1.00 . A A . 150 ARG HE 1 1
4 9370 1 1 150 ARG HG2 H -15.883 -3.380 -11.182 1.00 . A A . 150 ARG HG2 1 1
4 9371 1 1 150 ARG HG3 H -16.328 -3.380 -12.893 1.00 . A A . 150 ARG HG3 1 1
4 9372 1 1 150 ARG HH11 H -14.693 -2.312 -14.893 1.00 . A A . 150 ARG HH11 1 1
4 9373 1 1 150 ARG HH12 H -14.237 -3.258 -16.273 1.00 . A A . 150 ARG HH12 1 1
4 9374 1 1 150 ARG HH21 H -12.832 -5.848 -14.373 1.00 . A A . 150 ARG HH21 1 1
4 9375 1 1 150 ARG HH22 H -13.167 -5.271 -15.972 1.00 . A A . 150 ARG HH22 1 1
4 9376 1 1 150 ARG N N -16.570 0.365 -10.309 1.00 . A A . 150 ARG N 1 1
4 9377 1 1 150 ARG NE N -13.818 -3.895 -13.149 1.00 . A A . 150 ARG NE 1 1
4 9378 1 1 150 ARG NH1 N -14.273 -3.134 -15.274 1.00 . A A . 150 ARG NH1 1 1
4 9379 1 1 150 ARG NH2 N -13.214 -5.146 -14.979 1.00 . A A . 150 ARG NH2 1 1
4 9380 1 1 150 ARG O O -14.939 0.559 -13.071 1.00 . A A . 150 ARG O 1 1
4 9381 1 1 151 THR C C -12.005 0.806 -13.022 1.00 . A A . 151 THR C 1 1
4 9382 1 1 151 THR CA C -12.662 1.632 -11.915 1.00 . A A . 151 THR CA 1 1
4 9383 1 1 151 THR CB C -11.595 2.171 -10.924 1.00 . A A . 151 THR CB 1 1
4 9384 1 1 151 THR CG2 C -10.791 1.046 -10.285 1.00 . A A . 151 THR CG2 1 1
4 9385 1 1 151 THR H H -13.564 0.653 -10.281 1.00 . A A . 151 THR H 1 1
4 9386 1 1 151 THR HA H -13.167 2.478 -12.364 1.00 . A A . 151 THR HA 1 1
4 9387 1 1 151 THR HB H -12.106 2.712 -10.142 1.00 . A A . 151 THR HB 1 1
4 9388 1 1 151 THR HG1 H -9.975 3.299 -10.994 1.00 . A A . 151 THR HG1 1 1
4 9389 1 1 151 THR HG21 H -10.457 0.361 -11.050 1.00 . A A . 151 THR HG21 1 1
4 9390 1 1 151 THR HG22 H -11.410 0.517 -9.574 1.00 . A A . 151 THR HG22 1 1
4 9391 1 1 151 THR HG23 H -9.934 1.461 -9.777 1.00 . A A . 151 THR HG23 1 1
4 9392 1 1 151 THR N N -13.663 0.830 -11.238 1.00 . A A . 151 THR N 1 1
4 9393 1 1 151 THR O O -11.589 -0.337 -12.801 1.00 . A A . 151 THR O 1 1
4 9394 1 1 151 THR OG1 O -10.702 3.072 -11.591 1.00 . A A . 151 THR OG1 1 1
4 9395 1 1 152 ASN C C -11.064 1.701 -16.450 1.00 . A A . 152 ASN C 1 1
4 9396 1 1 152 ASN CA C -11.379 0.689 -15.361 1.00 . A A . 152 ASN CA 1 1
4 9397 1 1 152 ASN CB C -12.349 -0.375 -15.891 1.00 . A A . 152 ASN CB 1 1
4 9398 1 1 152 ASN CG C -11.721 -1.270 -16.945 1.00 . A A . 152 ASN CG 1 1
4 9399 1 1 152 ASN H H -12.323 2.268 -14.341 1.00 . A A . 152 ASN H 1 1
4 9400 1 1 152 ASN HA H -10.464 0.214 -15.044 1.00 . A A . 152 ASN HA 1 1
4 9401 1 1 152 ASN HB2 H -12.675 -0.995 -15.068 1.00 . A A . 152 ASN HB2 1 1
4 9402 1 1 152 ASN HB3 H -13.207 0.116 -16.325 1.00 . A A . 152 ASN HB3 1 1
4 9403 1 1 152 ASN HD21 H -13.483 -1.488 -17.842 1.00 . A A . 152 ASN HD21 1 1
4 9404 1 1 152 ASN HD22 H -12.154 -2.320 -18.574 1.00 . A A . 152 ASN HD22 1 1
4 9405 1 1 152 ASN N N -11.960 1.367 -14.219 1.00 . A A . 152 ASN N 1 1
4 9406 1 1 152 ASN ND2 N -12.534 -1.739 -17.879 1.00 . A A . 152 ASN ND2 1 1
4 9407 1 1 152 ASN O O -11.673 2.769 -16.503 1.00 . A A . 152 ASN O 1 1
4 9408 1 1 152 ASN OD1 O -10.515 -1.532 -16.921 1.00 . A A . 152 ASN OD1 1 1
4 9409 1 1 153 ILE C C -10.770 2.241 -19.500 1.00 . A A . 153 ILE C 1 1
4 9410 1 1 153 ILE CA C -9.717 2.248 -18.390 1.00 . A A . 153 ILE CA 1 1
4 9411 1 1 153 ILE CB C -8.340 1.855 -18.977 1.00 . A A . 153 ILE CB 1 1
4 9412 1 1 153 ILE CD1 C -7.282 0.136 -20.534 1.00 . A A . 153 ILE CD1 1 1
4 9413 1 1 153 ILE CG1 C -8.352 0.412 -19.504 1.00 . A A . 153 ILE CG1 1 1
4 9414 1 1 153 ILE CG2 C -7.252 2.028 -17.926 1.00 . A A . 153 ILE CG2 1 1
4 9415 1 1 153 ILE H H -9.673 0.495 -17.208 1.00 . A A . 153 ILE H 1 1
4 9416 1 1 153 ILE HA H -9.638 3.248 -17.989 1.00 . A A . 153 ILE HA 1 1
4 9417 1 1 153 ILE HB H -8.120 2.525 -19.794 1.00 . A A . 153 ILE HB 1 1
4 9418 1 1 153 ILE HD11 H -7.293 -0.912 -20.793 1.00 . A A . 153 ILE HD11 1 1
4 9419 1 1 153 ILE HD12 H -6.315 0.397 -20.129 1.00 . A A . 153 ILE HD12 1 1
4 9420 1 1 153 ILE HD13 H -7.474 0.727 -21.416 1.00 . A A . 153 ILE HD13 1 1
4 9421 1 1 153 ILE HG12 H -8.194 -0.266 -18.681 1.00 . A A . 153 ILE HG12 1 1
4 9422 1 1 153 ILE HG13 H -9.312 0.208 -19.957 1.00 . A A . 153 ILE HG13 1 1
4 9423 1 1 153 ILE HG21 H -6.296 1.743 -18.339 1.00 . A A . 153 ILE HG21 1 1
4 9424 1 1 153 ILE HG22 H -7.476 1.405 -17.072 1.00 . A A . 153 ILE HG22 1 1
4 9425 1 1 153 ILE HG23 H -7.217 3.062 -17.614 1.00 . A A . 153 ILE HG23 1 1
4 9426 1 1 153 ILE N N -10.112 1.366 -17.304 1.00 . A A . 153 ILE N 1 1
4 9427 1 1 153 ILE O O -11.310 1.185 -19.840 1.00 . A A . 153 ILE O 1 1
4 9428 1 1 154 PRO C C -11.661 2.792 -22.389 1.00 . A A . 154 PRO C 1 1
4 9429 1 1 154 PRO CA C -12.093 3.535 -21.126 1.00 . A A . 154 PRO CA 1 1
4 9430 1 1 154 PRO CB C -12.168 5.042 -21.403 1.00 . A A . 154 PRO CB 1 1
4 9431 1 1 154 PRO CD C -10.550 4.730 -19.672 1.00 . A A . 154 PRO CD 1 1
4 9432 1 1 154 PRO CG C -11.574 5.692 -20.202 1.00 . A A . 154 PRO CG 1 1
4 9433 1 1 154 PRO HA H -13.061 3.173 -20.812 1.00 . A A . 154 PRO HA 1 1
4 9434 1 1 154 PRO HB2 H -11.608 5.274 -22.296 1.00 . A A . 154 PRO HB2 1 1
4 9435 1 1 154 PRO HB3 H -13.200 5.333 -21.536 1.00 . A A . 154 PRO HB3 1 1
4 9436 1 1 154 PRO HD2 H -9.593 4.901 -20.144 1.00 . A A . 154 PRO HD2 1 1
4 9437 1 1 154 PRO HD3 H -10.469 4.821 -18.599 1.00 . A A . 154 PRO HD3 1 1
4 9438 1 1 154 PRO HG2 H -11.103 6.622 -20.483 1.00 . A A . 154 PRO HG2 1 1
4 9439 1 1 154 PRO HG3 H -12.339 5.868 -19.460 1.00 . A A . 154 PRO HG3 1 1
4 9440 1 1 154 PRO N N -11.102 3.420 -20.052 1.00 . A A . 154 PRO N 1 1
4 9441 1 1 154 PRO O O -10.487 2.817 -22.765 1.00 . A A . 154 PRO O 1 1
4 9442 1 1 155 GLY C C -13.538 1.279 -25.138 1.00 . A A . 155 GLY C 1 1
4 9443 1 1 155 GLY CA C -12.324 1.395 -24.244 1.00 . A A . 155 GLY CA 1 1
4 9444 1 1 155 GLY H H -13.535 2.166 -22.696 1.00 . A A . 155 GLY H 1 1
4 9445 1 1 155 GLY HA2 H -11.533 1.896 -24.783 1.00 . A A . 155 GLY HA2 1 1
4 9446 1 1 155 GLY HA3 H -11.992 0.404 -23.974 1.00 . A A . 155 GLY HA3 1 1
4 9447 1 1 155 GLY N N -12.616 2.140 -23.040 1.00 . A A . 155 GLY N 1 1
4 9448 1 1 155 GLY O O -13.378 0.993 -26.338 1.00 . A A . 155 GLY O 1 1
5 9449 1 1 1 MET C C -51.452 -27.209 34.327 1.00 . A A . 1 MET C 1 1
5 9450 1 1 1 MET CA C -51.452 -28.174 35.502 1.00 . A A . 1 MET CA 1 1
5 9451 1 1 1 MET CB C -52.562 -29.217 35.327 1.00 . A A . 1 MET CB 1 1
5 9452 1 1 1 MET CE C -52.822 -33.177 36.615 1.00 . A A . 1 MET CE 1 1
5 9453 1 1 1 MET CG C -52.275 -30.530 36.036 1.00 . A A . 1 MET CG 1 1
5 9454 1 1 1 MET H1 H -51.693 -28.092 37.568 1.00 . A A . 1 MET H1 1 1
5 9455 1 1 1 MET HA H -50.496 -28.676 35.535 1.00 . A A . 1 MET HA 1 1
5 9456 1 1 1 MET HB2 H -53.482 -28.813 35.721 1.00 . A A . 1 MET HB2 1 1
5 9457 1 1 1 MET HB3 H -52.688 -29.422 34.276 1.00 . A A . 1 MET HB3 1 1
5 9458 1 1 1 MET HE1 H -52.803 -32.900 37.658 1.00 . A A . 1 MET HE1 1 1
5 9459 1 1 1 MET HE2 H -51.821 -33.405 36.285 1.00 . A A . 1 MET HE2 1 1
5 9460 1 1 1 MET HE3 H -53.450 -34.048 36.485 1.00 . A A . 1 MET HE3 1 1
5 9461 1 1 1 MET HG2 H -51.295 -30.878 35.742 1.00 . A A . 1 MET HG2 1 1
5 9462 1 1 1 MET HG3 H -52.288 -30.359 37.103 1.00 . A A . 1 MET HG3 1 1
5 9463 1 1 1 MET N N -51.630 -27.433 36.769 1.00 . A A . 1 MET N 1 1
5 9464 1 1 1 MET O O -51.956 -26.090 34.436 1.00 . A A . 1 MET O 1 1
5 9465 1 1 1 MET SD S -53.476 -31.818 35.649 1.00 . A A . 1 MET SD 1 1
5 9466 1 1 2 GLY C C -49.430 -26.254 31.813 1.00 . A A . 2 GLY C 1 1
5 9467 1 1 2 GLY CA C -50.825 -26.795 32.036 1.00 . A A . 2 GLY CA 1 1
5 9468 1 1 2 GLY H H -50.513 -28.549 33.178 1.00 . A A . 2 GLY H 1 1
5 9469 1 1 2 GLY HA2 H -51.124 -27.370 31.172 1.00 . A A . 2 GLY HA2 1 1
5 9470 1 1 2 GLY HA3 H -51.506 -25.969 32.163 1.00 . A A . 2 GLY HA3 1 1
5 9471 1 1 2 GLY N N -50.890 -27.642 33.208 1.00 . A A . 2 GLY N 1 1
5 9472 1 1 2 GLY O O -49.204 -25.043 31.854 1.00 . A A . 2 GLY O 1 1
5 9473 1 1 3 SER C C -46.775 -26.698 29.876 1.00 . A A . 3 SER C 1 1
5 9474 1 1 3 SER CA C -47.105 -26.777 31.369 1.00 . A A . 3 SER CA 1 1
5 9475 1 1 3 SER CB C -46.182 -27.778 32.067 1.00 . A A . 3 SER CB 1 1
5 9476 1 1 3 SER H H -48.734 -28.106 31.560 1.00 . A A . 3 SER H 1 1
5 9477 1 1 3 SER HA H -46.959 -25.803 31.808 1.00 . A A . 3 SER HA 1 1
5 9478 1 1 3 SER HB2 H -46.082 -28.662 31.454 1.00 . A A . 3 SER HB2 1 1
5 9479 1 1 3 SER HB3 H -45.209 -27.329 32.209 1.00 . A A . 3 SER HB3 1 1
5 9480 1 1 3 SER HG H -46.297 -27.615 34.021 1.00 . A A . 3 SER HG 1 1
5 9481 1 1 3 SER N N -48.490 -27.156 31.584 1.00 . A A . 3 SER N 1 1
5 9482 1 1 3 SER O O -46.370 -27.686 29.264 1.00 . A A . 3 SER O 1 1
5 9483 1 1 3 SER OG O -46.703 -28.155 33.335 1.00 . A A . 3 SER OG 1 1
5 9484 1 1 4 SER C C -45.849 -24.036 27.710 1.00 . A A . 4 SER C 1 1
5 9485 1 1 4 SER CA C -46.690 -25.303 27.883 1.00 . A A . 4 SER CA 1 1
5 9486 1 1 4 SER CB C -47.994 -25.177 27.088 1.00 . A A . 4 SER CB 1 1
5 9487 1 1 4 SER H H -47.330 -24.778 29.828 1.00 . A A . 4 SER H 1 1
5 9488 1 1 4 SER HA H -46.127 -26.149 27.519 1.00 . A A . 4 SER HA 1 1
5 9489 1 1 4 SER HB2 H -48.331 -24.151 27.118 1.00 . A A . 4 SER HB2 1 1
5 9490 1 1 4 SER HB3 H -47.816 -25.467 26.062 1.00 . A A . 4 SER HB3 1 1
5 9491 1 1 4 SER HG H -48.621 -26.825 27.963 1.00 . A A . 4 SER HG 1 1
5 9492 1 1 4 SER N N -46.975 -25.522 29.295 1.00 . A A . 4 SER N 1 1
5 9493 1 1 4 SER O O -46.389 -22.929 27.635 1.00 . A A . 4 SER O 1 1
5 9494 1 1 4 SER OG O -49.016 -26.008 27.627 1.00 . A A . 4 SER OG 1 1
5 9495 1 1 5 HIS C C -42.311 -23.479 26.888 1.00 . A A . 5 HIS C 1 1
5 9496 1 1 5 HIS CA C -43.632 -23.055 27.525 1.00 . A A . 5 HIS CA 1 1
5 9497 1 1 5 HIS CB C -43.361 -22.423 28.894 1.00 . A A . 5 HIS CB 1 1
5 9498 1 1 5 HIS CD2 C -44.880 -20.330 28.643 1.00 . A A . 5 HIS CD2 1 1
5 9499 1 1 5 HIS CE1 C -43.508 -18.835 29.460 1.00 . A A . 5 HIS CE1 1 1
5 9500 1 1 5 HIS CG C -43.738 -20.973 28.986 1.00 . A A . 5 HIS CG 1 1
5 9501 1 1 5 HIS H H -44.150 -25.098 27.744 1.00 . A A . 5 HIS H 1 1
5 9502 1 1 5 HIS HA H -44.111 -22.330 26.888 1.00 . A A . 5 HIS HA 1 1
5 9503 1 1 5 HIS HB2 H -43.923 -22.957 29.643 1.00 . A A . 5 HIS HB2 1 1
5 9504 1 1 5 HIS HB3 H -42.308 -22.508 29.116 1.00 . A A . 5 HIS HB3 1 1
5 9505 1 1 5 HIS HD1 H -41.992 -20.157 29.845 1.00 . A A . 5 HIS HD1 1 1
5 9506 1 1 5 HIS HD2 H -45.760 -20.780 28.208 1.00 . A A . 5 HIS HD2 1 1
5 9507 1 1 5 HIS HE1 H -43.087 -17.895 29.788 1.00 . A A . 5 HIS HE1 1 1
5 9508 1 1 5 HIS N N -44.531 -24.194 27.674 1.00 . A A . 5 HIS N 1 1
5 9509 1 1 5 HIS ND1 N -42.899 -20.007 29.495 1.00 . A A . 5 HIS ND1 1 1
5 9510 1 1 5 HIS NE2 N -44.713 -19.002 28.947 1.00 . A A . 5 HIS NE2 1 1
5 9511 1 1 5 HIS O O -41.767 -24.535 27.213 1.00 . A A . 5 HIS O 1 1
5 9512 1 1 6 HIS C C -39.948 -21.602 24.814 1.00 . A A . 6 HIS C 1 1
5 9513 1 1 6 HIS CA C -40.550 -22.921 25.295 1.00 . A A . 6 HIS CA 1 1
5 9514 1 1 6 HIS CB C -40.750 -23.876 24.113 1.00 . A A . 6 HIS CB 1 1
5 9515 1 1 6 HIS CD2 C -38.859 -25.654 24.095 1.00 . A A . 6 HIS CD2 1 1
5 9516 1 1 6 HIS CE1 C -37.662 -24.837 22.455 1.00 . A A . 6 HIS CE1 1 1
5 9517 1 1 6 HIS CG C -39.485 -24.540 23.653 1.00 . A A . 6 HIS CG 1 1
5 9518 1 1 6 HIS H H -42.315 -21.845 25.738 1.00 . A A . 6 HIS H 1 1
5 9519 1 1 6 HIS HA H -39.876 -23.376 26.009 1.00 . A A . 6 HIS HA 1 1
5 9520 1 1 6 HIS HB2 H -41.447 -24.652 24.398 1.00 . A A . 6 HIS HB2 1 1
5 9521 1 1 6 HIS HB3 H -41.159 -23.323 23.280 1.00 . A A . 6 HIS HB3 1 1
5 9522 1 1 6 HIS HD1 H -38.902 -23.253 22.085 1.00 . A A . 6 HIS HD1 1 1
5 9523 1 1 6 HIS HD2 H -39.188 -26.300 24.896 1.00 . A A . 6 HIS HD2 1 1
5 9524 1 1 6 HIS HE1 H -36.883 -24.700 21.719 1.00 . A A . 6 HIS HE1 1 1
5 9525 1 1 6 HIS N N -41.814 -22.657 25.974 1.00 . A A . 6 HIS N 1 1
5 9526 1 1 6 HIS ND1 N -38.708 -24.053 22.624 1.00 . A A . 6 HIS ND1 1 1
5 9527 1 1 6 HIS NE2 N -37.728 -25.818 23.333 1.00 . A A . 6 HIS NE2 1 1
5 9528 1 1 6 HIS O O -40.679 -20.661 24.504 1.00 . A A . 6 HIS O 1 1
5 9529 1 1 7 HIS C C -36.617 -20.649 23.666 1.00 . A A . 7 HIS C 1 1
5 9530 1 1 7 HIS CA C -37.945 -20.310 24.331 1.00 . A A . 7 HIS CA 1 1
5 9531 1 1 7 HIS CB C -37.721 -19.356 25.518 1.00 . A A . 7 HIS CB 1 1
5 9532 1 1 7 HIS CD2 C -37.299 -20.810 27.627 1.00 . A A . 7 HIS CD2 1 1
5 9533 1 1 7 HIS CE1 C -35.194 -20.315 27.953 1.00 . A A . 7 HIS CE1 1 1
5 9534 1 1 7 HIS CG C -36.931 -19.945 26.653 1.00 . A A . 7 HIS CG 1 1
5 9535 1 1 7 HIS H H -38.086 -22.309 25.018 1.00 . A A . 7 HIS H 1 1
5 9536 1 1 7 HIS HA H -38.580 -19.822 23.604 1.00 . A A . 7 HIS HA 1 1
5 9537 1 1 7 HIS HB2 H -37.191 -18.483 25.169 1.00 . A A . 7 HIS HB2 1 1
5 9538 1 1 7 HIS HB3 H -38.682 -19.054 25.904 1.00 . A A . 7 HIS HB3 1 1
5 9539 1 1 7 HIS HD1 H -35.048 -19.030 26.368 1.00 . A A . 7 HIS HD1 1 1
5 9540 1 1 7 HIS HD2 H -38.279 -21.249 27.755 1.00 . A A . 7 HIS HD2 1 1
5 9541 1 1 7 HIS HE1 H -34.201 -20.283 28.369 1.00 . A A . 7 HIS HE1 1 1
5 9542 1 1 7 HIS N N -38.625 -21.526 24.766 1.00 . A A . 7 HIS N 1 1
5 9543 1 1 7 HIS ND1 N -35.604 -19.653 26.887 1.00 . A A . 7 HIS ND1 1 1
5 9544 1 1 7 HIS NE2 N -36.202 -21.024 28.423 1.00 . A A . 7 HIS NE2 1 1
5 9545 1 1 7 HIS O O -36.248 -21.815 23.563 1.00 . A A . 7 HIS O 1 1
5 9546 1 1 8 HIS C C -33.563 -18.966 23.303 1.00 . A A . 8 HIS C 1 1
5 9547 1 1 8 HIS CA C -34.620 -19.791 22.571 1.00 . A A . 8 HIS CA 1 1
5 9548 1 1 8 HIS CB C -34.724 -19.353 21.102 1.00 . A A . 8 HIS CB 1 1
5 9549 1 1 8 HIS CD2 C -32.487 -19.176 19.798 1.00 . A A . 8 HIS CD2 1 1
5 9550 1 1 8 HIS CE1 C -32.424 -21.208 18.991 1.00 . A A . 8 HIS CE1 1 1
5 9551 1 1 8 HIS CG C -33.594 -19.822 20.238 1.00 . A A . 8 HIS CG 1 1
5 9552 1 1 8 HIS H H -36.253 -18.711 23.357 1.00 . A A . 8 HIS H 1 1
5 9553 1 1 8 HIS HA H -34.350 -20.835 22.617 1.00 . A A . 8 HIS HA 1 1
5 9554 1 1 8 HIS HB2 H -35.639 -19.744 20.684 1.00 . A A . 8 HIS HB2 1 1
5 9555 1 1 8 HIS HB3 H -34.751 -18.272 21.060 1.00 . A A . 8 HIS HB3 1 1
5 9556 1 1 8 HIS HD1 H -34.191 -21.805 19.838 1.00 . A A . 8 HIS HD1 1 1
5 9557 1 1 8 HIS HD2 H -32.215 -18.153 20.014 1.00 . A A . 8 HIS HD2 1 1
5 9558 1 1 8 HIS HE1 H -32.111 -22.095 18.459 1.00 . A A . 8 HIS HE1 1 1
5 9559 1 1 8 HIS N N -35.908 -19.621 23.226 1.00 . A A . 8 HIS N 1 1
5 9560 1 1 8 HIS ND1 N -33.524 -21.090 19.709 1.00 . A A . 8 HIS ND1 1 1
5 9561 1 1 8 HIS NE2 N -31.775 -20.060 19.028 1.00 . A A . 8 HIS NE2 1 1
5 9562 1 1 8 HIS O O -33.895 -17.975 23.959 1.00 . A A . 8 HIS O 1 1
5 9563 1 1 9 HIS C C -30.746 -17.485 23.021 1.00 . A A . 9 HIS C 1 1
5 9564 1 1 9 HIS CA C -31.218 -18.658 23.877 1.00 . A A . 9 HIS CA 1 1
5 9565 1 1 9 HIS CB C -30.034 -19.595 24.186 1.00 . A A . 9 HIS CB 1 1
5 9566 1 1 9 HIS CD2 C -28.297 -19.433 22.244 1.00 . A A . 9 HIS CD2 1 1
5 9567 1 1 9 HIS CE1 C -28.596 -21.427 21.387 1.00 . A A . 9 HIS CE1 1 1
5 9568 1 1 9 HIS CG C -29.253 -20.055 22.980 1.00 . A A . 9 HIS CG 1 1
5 9569 1 1 9 HIS H H -32.098 -20.193 22.705 1.00 . A A . 9 HIS H 1 1
5 9570 1 1 9 HIS HA H -31.604 -18.268 24.807 1.00 . A A . 9 HIS HA 1 1
5 9571 1 1 9 HIS HB2 H -29.347 -19.086 24.844 1.00 . A A . 9 HIS HB2 1 1
5 9572 1 1 9 HIS HB3 H -30.413 -20.475 24.689 1.00 . A A . 9 HIS HB3 1 1
5 9573 1 1 9 HIS HD1 H -30.029 -21.996 22.731 1.00 . A A . 9 HIS HD1 1 1
5 9574 1 1 9 HIS HD2 H -27.913 -18.434 22.401 1.00 . A A . 9 HIS HD2 1 1
5 9575 1 1 9 HIS HE1 H -28.511 -22.296 20.752 1.00 . A A . 9 HIS HE1 1 1
5 9576 1 1 9 HIS N N -32.303 -19.382 23.216 1.00 . A A . 9 HIS N 1 1
5 9577 1 1 9 HIS ND1 N -29.413 -21.299 22.415 1.00 . A A . 9 HIS ND1 1 1
5 9578 1 1 9 HIS NE2 N -27.907 -20.313 21.262 1.00 . A A . 9 HIS NE2 1 1
5 9579 1 1 9 HIS O O -30.911 -17.490 21.803 1.00 . A A . 9 HIS O 1 1
5 9580 1 1 10 HIS C C -28.125 -15.387 22.874 1.00 . A A . 10 HIS C 1 1
5 9581 1 1 10 HIS CA C -29.646 -15.329 22.945 1.00 . A A . 10 HIS CA 1 1
5 9582 1 1 10 HIS CB C -30.095 -14.034 23.620 1.00 . A A . 10 HIS CB 1 1
5 9583 1 1 10 HIS CD2 C -30.431 -12.452 21.591 1.00 . A A . 10 HIS CD2 1 1
5 9584 1 1 10 HIS CE1 C -29.021 -10.882 22.165 1.00 . A A . 10 HIS CE1 1 1
5 9585 1 1 10 HIS CG C -29.879 -12.817 22.773 1.00 . A A . 10 HIS CG 1 1
5 9586 1 1 10 HIS H H -30.050 -16.532 24.638 1.00 . A A . 10 HIS H 1 1
5 9587 1 1 10 HIS HA H -30.042 -15.361 21.941 1.00 . A A . 10 HIS HA 1 1
5 9588 1 1 10 HIS HB2 H -31.151 -14.101 23.845 1.00 . A A . 10 HIS HB2 1 1
5 9589 1 1 10 HIS HB3 H -29.544 -13.904 24.541 1.00 . A A . 10 HIS HB3 1 1
5 9590 1 1 10 HIS HD1 H -28.429 -11.781 23.906 1.00 . A A . 10 HIS HD1 1 1
5 9591 1 1 10 HIS HD2 H -31.162 -13.012 21.026 1.00 . A A . 10 HIS HD2 1 1
5 9592 1 1 10 HIS HE1 H -28.433 -9.978 22.155 1.00 . A A . 10 HIS HE1 1 1
5 9593 1 1 10 HIS N N -30.151 -16.489 23.661 1.00 . A A . 10 HIS N 1 1
5 9594 1 1 10 HIS ND1 N -28.995 -11.811 23.102 1.00 . A A . 10 HIS ND1 1 1
5 9595 1 1 10 HIS NE2 N -29.881 -11.248 21.239 1.00 . A A . 10 HIS NE2 1 1
5 9596 1 1 10 HIS O O -27.472 -15.824 23.820 1.00 . A A . 10 HIS O 1 1
5 9597 1 1 11 SER C C -25.664 -13.615 21.048 1.00 . A A . 11 SER C 1 1
5 9598 1 1 11 SER CA C -26.132 -14.972 21.563 1.00 . A A . 11 SER CA 1 1
5 9599 1 1 11 SER CB C -25.737 -16.087 20.592 1.00 . A A . 11 SER CB 1 1
5 9600 1 1 11 SER H H -28.148 -14.660 21.015 1.00 . A A . 11 SER H 1 1
5 9601 1 1 11 SER HA H -25.674 -15.159 22.521 1.00 . A A . 11 SER HA 1 1
5 9602 1 1 11 SER HB2 H -25.150 -15.670 19.788 1.00 . A A . 11 SER HB2 1 1
5 9603 1 1 11 SER HB3 H -25.154 -16.830 21.118 1.00 . A A . 11 SER HB3 1 1
5 9604 1 1 11 SER HG H -27.459 -16.037 19.654 1.00 . A A . 11 SER HG 1 1
5 9605 1 1 11 SER N N -27.573 -14.972 21.748 1.00 . A A . 11 SER N 1 1
5 9606 1 1 11 SER O O -26.412 -12.911 20.367 1.00 . A A . 11 SER O 1 1
5 9607 1 1 11 SER OG O -26.888 -16.713 20.040 1.00 . A A . 11 SER OG 1 1
5 9608 1 1 12 SER C C -22.454 -12.152 20.431 1.00 . A A . 12 SER C 1 1
5 9609 1 1 12 SER CA C -23.874 -11.968 20.957 1.00 . A A . 12 SER CA 1 1
5 9610 1 1 12 SER CB C -23.881 -10.970 22.117 1.00 . A A . 12 SER CB 1 1
5 9611 1 1 12 SER H H -23.886 -13.847 21.927 1.00 . A A . 12 SER H 1 1
5 9612 1 1 12 SER HA H -24.493 -11.585 20.161 1.00 . A A . 12 SER HA 1 1
5 9613 1 1 12 SER HB2 H -24.060 -11.499 23.042 1.00 . A A . 12 SER HB2 1 1
5 9614 1 1 12 SER HB3 H -22.926 -10.471 22.168 1.00 . A A . 12 SER HB3 1 1
5 9615 1 1 12 SER HG H -25.526 -10.056 22.678 1.00 . A A . 12 SER HG 1 1
5 9616 1 1 12 SER N N -24.437 -13.243 21.383 1.00 . A A . 12 SER N 1 1
5 9617 1 1 12 SER O O -21.748 -13.077 20.829 1.00 . A A . 12 SER O 1 1
5 9618 1 1 12 SER OG O -24.900 -9.996 21.947 1.00 . A A . 12 SER OG 1 1
5 9619 1 1 13 GLY C C -19.727 -10.441 19.650 1.00 . A A . 13 GLY C 1 1
5 9620 1 1 13 GLY CA C -20.715 -11.361 18.964 1.00 . A A . 13 GLY CA 1 1
5 9621 1 1 13 GLY H H -22.645 -10.548 19.255 1.00 . A A . 13 GLY H 1 1
5 9622 1 1 13 GLY HA2 H -20.368 -12.379 19.058 1.00 . A A . 13 GLY HA2 1 1
5 9623 1 1 13 GLY HA3 H -20.766 -11.102 17.918 1.00 . A A . 13 GLY HA3 1 1
5 9624 1 1 13 GLY N N -22.044 -11.271 19.532 1.00 . A A . 13 GLY N 1 1
5 9625 1 1 13 GLY O O -19.530 -10.525 20.865 1.00 . A A . 13 GLY O 1 1
5 9626 1 1 14 LEU C C -17.898 -7.500 18.392 1.00 . A A . 14 LEU C 1 1
5 9627 1 1 14 LEU CA C -18.126 -8.624 19.395 1.00 . A A . 14 LEU CA 1 1
5 9628 1 1 14 LEU CB C -16.800 -9.330 19.711 1.00 . A A . 14 LEU CB 1 1
5 9629 1 1 14 LEU CD1 C -14.737 -9.623 18.319 1.00 . A A . 14 LEU CD1 1 1
5 9630 1 1 14 LEU CD2 C -16.207 -11.586 18.792 1.00 . A A . 14 LEU CD2 1 1
5 9631 1 1 14 LEU CG C -16.167 -10.087 18.541 1.00 . A A . 14 LEU CG 1 1
5 9632 1 1 14 LEU H H -19.297 -9.564 17.910 1.00 . A A . 14 LEU H 1 1
5 9633 1 1 14 LEU HA H -18.527 -8.203 20.306 1.00 . A A . 14 LEU HA 1 1
5 9634 1 1 14 LEU HB2 H -16.095 -8.586 20.055 1.00 . A A . 14 LEU HB2 1 1
5 9635 1 1 14 LEU HB3 H -16.974 -10.033 20.511 1.00 . A A . 14 LEU HB3 1 1
5 9636 1 1 14 LEU HD11 H -14.730 -8.561 18.123 1.00 . A A . 14 LEU HD11 1 1
5 9637 1 1 14 LEU HD12 H -14.317 -10.148 17.474 1.00 . A A . 14 LEU HD12 1 1
5 9638 1 1 14 LEU HD13 H -14.151 -9.832 19.202 1.00 . A A . 14 LEU HD13 1 1
5 9639 1 1 14 LEU HD21 H -15.643 -11.818 19.684 1.00 . A A . 14 LEU HD21 1 1
5 9640 1 1 14 LEU HD22 H -15.777 -12.105 17.949 1.00 . A A . 14 LEU HD22 1 1
5 9641 1 1 14 LEU HD23 H -17.231 -11.900 18.924 1.00 . A A . 14 LEU HD23 1 1
5 9642 1 1 14 LEU HG H -16.728 -9.882 17.641 1.00 . A A . 14 LEU HG 1 1
5 9643 1 1 14 LEU N N -19.101 -9.572 18.872 1.00 . A A . 14 LEU N 1 1
5 9644 1 1 14 LEU O O -18.449 -7.527 17.289 1.00 . A A . 14 LEU O 1 1
5 9645 1 1 15 VAL C C -15.420 -4.816 18.201 1.00 . A A . 15 VAL C 1 1
5 9646 1 1 15 VAL CA C -16.810 -5.388 17.899 1.00 . A A . 15 VAL CA 1 1
5 9647 1 1 15 VAL CB C -17.889 -4.278 18.012 1.00 . A A . 15 VAL CB 1 1
5 9648 1 1 15 VAL CG1 C -18.160 -3.907 19.464 1.00 . A A . 15 VAL CG1 1 1
5 9649 1 1 15 VAL CG2 C -17.491 -3.046 17.207 1.00 . A A . 15 VAL CG2 1 1
5 9650 1 1 15 VAL H H -16.703 -6.536 19.672 1.00 . A A . 15 VAL H 1 1
5 9651 1 1 15 VAL HA H -16.819 -5.758 16.886 1.00 . A A . 15 VAL HA 1 1
5 9652 1 1 15 VAL HB H -18.808 -4.663 17.594 1.00 . A A . 15 VAL HB 1 1
5 9653 1 1 15 VAL HG11 H -18.613 -4.745 19.972 1.00 . A A . 15 VAL HG11 1 1
5 9654 1 1 15 VAL HG12 H -18.828 -3.060 19.502 1.00 . A A . 15 VAL HG12 1 1
5 9655 1 1 15 VAL HG13 H -17.231 -3.652 19.950 1.00 . A A . 15 VAL HG13 1 1
5 9656 1 1 15 VAL HG21 H -18.252 -2.287 17.312 1.00 . A A . 15 VAL HG21 1 1
5 9657 1 1 15 VAL HG22 H -17.388 -3.312 16.166 1.00 . A A . 15 VAL HG22 1 1
5 9658 1 1 15 VAL HG23 H -16.550 -2.667 17.575 1.00 . A A . 15 VAL HG23 1 1
5 9659 1 1 15 VAL N N -17.105 -6.512 18.777 1.00 . A A . 15 VAL N 1 1
5 9660 1 1 15 VAL O O -15.191 -4.245 19.267 1.00 . A A . 15 VAL O 1 1
5 9661 1 1 16 PRO C C -12.970 -3.049 17.000 1.00 . A A . 16 PRO C 1 1
5 9662 1 1 16 PRO CA C -13.097 -4.502 17.448 1.00 . A A . 16 PRO CA 1 1
5 9663 1 1 16 PRO CB C -12.253 -5.416 16.542 1.00 . A A . 16 PRO CB 1 1
5 9664 1 1 16 PRO CD C -14.598 -5.733 16.022 1.00 . A A . 16 PRO CD 1 1
5 9665 1 1 16 PRO CG C -13.221 -6.301 15.806 1.00 . A A . 16 PRO CG 1 1
5 9666 1 1 16 PRO HA H -12.760 -4.591 18.471 1.00 . A A . 16 PRO HA 1 1
5 9667 1 1 16 PRO HB2 H -11.682 -4.809 15.856 1.00 . A A . 16 PRO HB2 1 1
5 9668 1 1 16 PRO HB3 H -11.578 -6.000 17.155 1.00 . A A . 16 PRO HB3 1 1
5 9669 1 1 16 PRO HD2 H -14.862 -5.064 15.216 1.00 . A A . 16 PRO HD2 1 1
5 9670 1 1 16 PRO HD3 H -15.321 -6.528 16.108 1.00 . A A . 16 PRO HD3 1 1
5 9671 1 1 16 PRO HG2 H -12.983 -6.306 14.753 1.00 . A A . 16 PRO HG2 1 1
5 9672 1 1 16 PRO HG3 H -13.169 -7.305 16.201 1.00 . A A . 16 PRO HG3 1 1
5 9673 1 1 16 PRO N N -14.456 -5.006 17.284 1.00 . A A . 16 PRO N 1 1
5 9674 1 1 16 PRO O O -13.972 -2.356 16.808 1.00 . A A . 16 PRO O 1 1
5 9675 1 1 17 ARG C C -10.857 -1.213 15.020 1.00 . A A . 17 ARG C 1 1
5 9676 1 1 17 ARG CA C -11.489 -1.220 16.408 1.00 . A A . 17 ARG CA 1 1
5 9677 1 1 17 ARG CB C -10.587 -0.497 17.416 1.00 . A A . 17 ARG CB 1 1
5 9678 1 1 17 ARG CD C -12.557 0.233 18.814 1.00 . A A . 17 ARG CD 1 1
5 9679 1 1 17 ARG CG C -11.175 -0.405 18.819 1.00 . A A . 17 ARG CG 1 1
5 9680 1 1 17 ARG CZ C -13.618 2.322 18.043 1.00 . A A . 17 ARG CZ 1 1
5 9681 1 1 17 ARG H H -10.976 -3.186 17.002 1.00 . A A . 17 ARG H 1 1
5 9682 1 1 17 ARG HA H -12.439 -0.710 16.355 1.00 . A A . 17 ARG HA 1 1
5 9683 1 1 17 ARG HB2 H -9.647 -1.023 17.478 1.00 . A A . 17 ARG HB2 1 1
5 9684 1 1 17 ARG HB3 H -10.404 0.506 17.060 1.00 . A A . 17 ARG HB3 1 1
5 9685 1 1 17 ARG HD2 H -13.197 -0.331 18.154 1.00 . A A . 17 ARG HD2 1 1
5 9686 1 1 17 ARG HD3 H -12.958 0.200 19.816 1.00 . A A . 17 ARG HD3 1 1
5 9687 1 1 17 ARG HE H -11.649 2.060 18.302 1.00 . A A . 17 ARG HE 1 1
5 9688 1 1 17 ARG HG2 H -11.256 -1.400 19.231 1.00 . A A . 17 ARG HG2 1 1
5 9689 1 1 17 ARG HG3 H -10.518 0.189 19.435 1.00 . A A . 17 ARG HG3 1 1
5 9690 1 1 17 ARG HH11 H -14.914 0.798 18.378 1.00 . A A . 17 ARG HH11 1 1
5 9691 1 1 17 ARG HH12 H -15.636 2.287 17.864 1.00 . A A . 17 ARG HH12 1 1
5 9692 1 1 17 ARG HH21 H -12.607 4.026 17.605 1.00 . A A . 17 ARG HH21 1 1
5 9693 1 1 17 ARG HH22 H -14.334 4.116 17.422 1.00 . A A . 17 ARG HH22 1 1
5 9694 1 1 17 ARG N N -11.739 -2.588 16.838 1.00 . A A . 17 ARG N 1 1
5 9695 1 1 17 ARG NE N -12.529 1.623 18.361 1.00 . A A . 17 ARG NE 1 1
5 9696 1 1 17 ARG NH1 N -14.817 1.756 18.099 1.00 . A A . 17 ARG NH1 1 1
5 9697 1 1 17 ARG NH2 N -13.512 3.589 17.658 1.00 . A A . 17 ARG NH2 1 1
5 9698 1 1 17 ARG O O -10.772 -2.256 14.364 1.00 . A A . 17 ARG O 1 1
5 9699 1 1 18 GLY C C -8.746 1.122 13.197 1.00 . A A . 18 GLY C 1 1
5 9700 1 1 18 GLY CA C -9.809 0.049 13.258 1.00 . A A . 18 GLY CA 1 1
5 9701 1 1 18 GLY H H -10.498 0.754 15.128 1.00 . A A . 18 GLY H 1 1
5 9702 1 1 18 GLY HA2 H -9.360 -0.903 13.013 1.00 . A A . 18 GLY HA2 1 1
5 9703 1 1 18 GLY HA3 H -10.575 0.270 12.530 1.00 . A A . 18 GLY HA3 1 1
5 9704 1 1 18 GLY N N -10.418 -0.047 14.567 1.00 . A A . 18 GLY N 1 1
5 9705 1 1 18 GLY O O -8.618 1.926 14.121 1.00 . A A . 18 GLY O 1 1
5 9706 1 1 19 SER C C -6.826 2.490 10.440 1.00 . A A . 19 SER C 1 1
5 9707 1 1 19 SER CA C -6.928 2.111 11.919 1.00 . A A . 19 SER CA 1 1
5 9708 1 1 19 SER CB C -5.600 1.539 12.421 1.00 . A A . 19 SER CB 1 1
5 9709 1 1 19 SER H H -8.152 0.474 11.407 1.00 . A A . 19 SER H 1 1
5 9710 1 1 19 SER HA H -7.177 2.993 12.492 1.00 . A A . 19 SER HA 1 1
5 9711 1 1 19 SER HB2 H -5.783 0.916 13.284 1.00 . A A . 19 SER HB2 1 1
5 9712 1 1 19 SER HB3 H -5.151 0.943 11.640 1.00 . A A . 19 SER HB3 1 1
5 9713 1 1 19 SER HG H -3.783 2.259 12.626 1.00 . A A . 19 SER HG 1 1
5 9714 1 1 19 SER N N -7.988 1.135 12.109 1.00 . A A . 19 SER N 1 1
5 9715 1 1 19 SER O O -7.471 1.868 9.589 1.00 . A A . 19 SER O 1 1
5 9716 1 1 19 SER OG O -4.695 2.567 12.785 1.00 . A A . 19 SER OG 1 1
5 9717 1 1 20 HIS C C -4.566 4.811 8.655 1.00 . A A . 20 HIS C 1 1
5 9718 1 1 20 HIS CA C -5.848 3.984 8.769 1.00 . A A . 20 HIS CA 1 1
5 9719 1 1 20 HIS CB C -7.061 4.817 8.313 1.00 . A A . 20 HIS CB 1 1
5 9720 1 1 20 HIS CD2 C -6.802 7.313 8.992 1.00 . A A . 20 HIS CD2 1 1
5 9721 1 1 20 HIS CE1 C -8.166 7.322 10.708 1.00 . A A . 20 HIS CE1 1 1
5 9722 1 1 20 HIS CG C -7.303 6.060 9.121 1.00 . A A . 20 HIS CG 1 1
5 9723 1 1 20 HIS H H -5.528 3.954 10.863 1.00 . A A . 20 HIS H 1 1
5 9724 1 1 20 HIS HA H -5.758 3.116 8.132 1.00 . A A . 20 HIS HA 1 1
5 9725 1 1 20 HIS HB2 H -6.913 5.117 7.288 1.00 . A A . 20 HIS HB2 1 1
5 9726 1 1 20 HIS HB3 H -7.950 4.204 8.376 1.00 . A A . 20 HIS HB3 1 1
5 9727 1 1 20 HIS HD1 H -8.675 5.344 10.558 1.00 . A A . 20 HIS HD1 1 1
5 9728 1 1 20 HIS HD2 H -6.099 7.649 8.243 1.00 . A A . 20 HIS HD2 1 1
5 9729 1 1 20 HIS HE1 H -8.746 7.649 11.557 1.00 . A A . 20 HIS HE1 1 1
5 9730 1 1 20 HIS N N -6.030 3.513 10.142 1.00 . A A . 20 HIS N 1 1
5 9731 1 1 20 HIS ND1 N -8.153 6.100 10.207 1.00 . A A . 20 HIS ND1 1 1
5 9732 1 1 20 HIS NE2 N -7.353 8.073 9.992 1.00 . A A . 20 HIS NE2 1 1
5 9733 1 1 20 HIS O O -4.202 5.525 9.588 1.00 . A A . 20 HIS O 1 1
5 9734 1 1 21 MET C C -2.538 5.804 5.810 1.00 . A A . 21 MET C 1 1
5 9735 1 1 21 MET CA C -2.650 5.445 7.289 1.00 . A A . 21 MET CA 1 1
5 9736 1 1 21 MET CB C -1.449 4.607 7.737 1.00 . A A . 21 MET CB 1 1
5 9737 1 1 21 MET CE C 1.139 7.230 9.694 1.00 . A A . 21 MET CE 1 1
5 9738 1 1 21 MET CG C -0.213 5.415 8.099 1.00 . A A . 21 MET CG 1 1
5 9739 1 1 21 MET H H -4.217 4.107 6.816 1.00 . A A . 21 MET H 1 1
5 9740 1 1 21 MET HA H -2.689 6.356 7.872 1.00 . A A . 21 MET HA 1 1
5 9741 1 1 21 MET HB2 H -1.736 4.037 8.601 1.00 . A A . 21 MET HB2 1 1
5 9742 1 1 21 MET HB3 H -1.185 3.925 6.940 1.00 . A A . 21 MET HB3 1 1
5 9743 1 1 21 MET HE1 H 1.114 7.995 10.454 1.00 . A A . 21 MET HE1 1 1
5 9744 1 1 21 MET HE2 H 1.549 7.639 8.782 1.00 . A A . 21 MET HE2 1 1
5 9745 1 1 21 MET HE3 H 1.756 6.409 10.028 1.00 . A A . 21 MET HE3 1 1
5 9746 1 1 21 MET HG2 H 0.554 4.739 8.445 1.00 . A A . 21 MET HG2 1 1
5 9747 1 1 21 MET HG3 H 0.134 5.927 7.215 1.00 . A A . 21 MET HG3 1 1
5 9748 1 1 21 MET N N -3.886 4.705 7.521 1.00 . A A . 21 MET N 1 1
5 9749 1 1 21 MET O O -3.412 5.444 5.018 1.00 . A A . 21 MET O 1 1
5 9750 1 1 21 MET SD S -0.525 6.638 9.388 1.00 . A A . 21 MET SD 1 1
5 9751 1 1 22 GLY C C -0.244 6.092 3.354 1.00 . A A . 22 GLY C 1 1
5 9752 1 1 22 GLY CA C -1.310 6.912 4.052 1.00 . A A . 22 GLY CA 1 1
5 9753 1 1 22 GLY H H -0.833 6.802 6.109 1.00 . A A . 22 GLY H 1 1
5 9754 1 1 22 GLY HA2 H -2.246 6.782 3.527 1.00 . A A . 22 GLY HA2 1 1
5 9755 1 1 22 GLY HA3 H -1.032 7.954 4.011 1.00 . A A . 22 GLY HA3 1 1
5 9756 1 1 22 GLY N N -1.490 6.526 5.439 1.00 . A A . 22 GLY N 1 1
5 9757 1 1 22 GLY O O 0.899 6.530 3.227 1.00 . A A . 22 GLY O 1 1
5 9758 1 1 23 SER C C 0.787 4.614 0.899 1.00 . A A . 23 SER C 1 1
5 9759 1 1 23 SER CA C 0.298 4.007 2.214 1.00 . A A . 23 SER CA 1 1
5 9760 1 1 23 SER CB C -0.394 2.676 1.931 1.00 . A A . 23 SER CB 1 1
5 9761 1 1 23 SER H H -1.543 4.608 3.057 1.00 . A A . 23 SER H 1 1
5 9762 1 1 23 SER HA H 1.145 3.832 2.859 1.00 . A A . 23 SER HA 1 1
5 9763 1 1 23 SER HB2 H -1.088 2.798 1.112 1.00 . A A . 23 SER HB2 1 1
5 9764 1 1 23 SER HB3 H 0.346 1.937 1.666 1.00 . A A . 23 SER HB3 1 1
5 9765 1 1 23 SER HG H -0.466 1.875 3.720 1.00 . A A . 23 SER HG 1 1
5 9766 1 1 23 SER N N -0.621 4.901 2.908 1.00 . A A . 23 SER N 1 1
5 9767 1 1 23 SER O O 0.023 5.265 0.183 1.00 . A A . 23 SER O 1 1
5 9768 1 1 23 SER OG O -1.103 2.225 3.070 1.00 . A A . 23 SER OG 1 1
5 9769 1 1 24 ASP C C 3.060 3.763 -1.558 1.00 . A A . 24 ASP C 1 1
5 9770 1 1 24 ASP CA C 2.647 4.913 -0.640 1.00 . A A . 24 ASP CA 1 1
5 9771 1 1 24 ASP CB C 3.844 5.821 -0.317 1.00 . A A . 24 ASP CB 1 1
5 9772 1 1 24 ASP CG C 5.021 5.075 0.281 1.00 . A A . 24 ASP CG 1 1
5 9773 1 1 24 ASP H H 2.621 3.880 1.203 1.00 . A A . 24 ASP H 1 1
5 9774 1 1 24 ASP HA H 1.894 5.500 -1.144 1.00 . A A . 24 ASP HA 1 1
5 9775 1 1 24 ASP HB2 H 4.176 6.306 -1.223 1.00 . A A . 24 ASP HB2 1 1
5 9776 1 1 24 ASP HB3 H 3.527 6.574 0.391 1.00 . A A . 24 ASP HB3 1 1
5 9777 1 1 24 ASP N N 2.057 4.398 0.587 1.00 . A A . 24 ASP N 1 1
5 9778 1 1 24 ASP O O 2.481 2.675 -1.497 1.00 . A A . 24 ASP O 1 1
5 9779 1 1 24 ASP OD1 O 4.810 4.230 1.175 1.00 . A A . 24 ASP OD1 1 1
5 9780 1 1 24 ASP OD2 O 6.168 5.338 -0.141 1.00 . A A . 24 ASP OD2 1 1
5 9781 1 1 25 LEU C C 5.466 2.003 -2.696 1.00 . A A . 25 LEU C 1 1
5 9782 1 1 25 LEU CA C 4.509 2.987 -3.359 1.00 . A A . 25 LEU CA 1 1
5 9783 1 1 25 LEU CB C 5.203 3.647 -4.556 1.00 . A A . 25 LEU CB 1 1
5 9784 1 1 25 LEU CD1 C 4.274 2.228 -6.411 1.00 . A A . 25 LEU CD1 1 1
5 9785 1 1 25 LEU CD2 C 3.045 4.282 -5.677 1.00 . A A . 25 LEU CD2 1 1
5 9786 1 1 25 LEU CG C 4.413 3.644 -5.869 1.00 . A A . 25 LEU CG 1 1
5 9787 1 1 25 LEU H H 4.472 4.883 -2.418 1.00 . A A . 25 LEU H 1 1
5 9788 1 1 25 LEU HA H 3.647 2.442 -3.715 1.00 . A A . 25 LEU HA 1 1
5 9789 1 1 25 LEU HB2 H 5.417 4.672 -4.295 1.00 . A A . 25 LEU HB2 1 1
5 9790 1 1 25 LEU HB3 H 6.138 3.136 -4.726 1.00 . A A . 25 LEU HB3 1 1
5 9791 1 1 25 LEU HD11 H 5.254 1.794 -6.539 1.00 . A A . 25 LEU HD11 1 1
5 9792 1 1 25 LEU HD12 H 3.764 2.257 -7.361 1.00 . A A . 25 LEU HD12 1 1
5 9793 1 1 25 LEU HD13 H 3.704 1.630 -5.715 1.00 . A A . 25 LEU HD13 1 1
5 9794 1 1 25 LEU HD21 H 2.553 4.374 -6.635 1.00 . A A . 25 LEU HD21 1 1
5 9795 1 1 25 LEU HD22 H 3.165 5.263 -5.240 1.00 . A A . 25 LEU HD22 1 1
5 9796 1 1 25 LEU HD23 H 2.447 3.667 -5.024 1.00 . A A . 25 LEU HD23 1 1
5 9797 1 1 25 LEU HG H 4.952 4.226 -6.603 1.00 . A A . 25 LEU HG 1 1
5 9798 1 1 25 LEU N N 4.041 4.003 -2.420 1.00 . A A . 25 LEU N 1 1
5 9799 1 1 25 LEU O O 6.365 2.396 -1.953 1.00 . A A . 25 LEU O 1 1
5 9800 1 1 26 GLU C C 6.462 -1.310 -3.571 1.00 . A A . 26 GLU C 1 1
5 9801 1 1 26 GLU CA C 6.100 -0.342 -2.443 1.00 . A A . 26 GLU CA 1 1
5 9802 1 1 26 GLU CB C 5.368 -1.075 -1.311 1.00 . A A . 26 GLU CB 1 1
5 9803 1 1 26 GLU CD C 6.071 -2.980 0.203 1.00 . A A . 26 GLU CD 1 1
5 9804 1 1 26 GLU CG C 6.287 -1.529 -0.184 1.00 . A A . 26 GLU CG 1 1
5 9805 1 1 26 GLU H H 4.534 0.485 -3.589 1.00 . A A . 26 GLU H 1 1
5 9806 1 1 26 GLU HA H 7.006 0.105 -2.057 1.00 . A A . 26 GLU HA 1 1
5 9807 1 1 26 GLU HB2 H 4.621 -0.414 -0.896 1.00 . A A . 26 GLU HB2 1 1
5 9808 1 1 26 GLU HB3 H 4.876 -1.945 -1.721 1.00 . A A . 26 GLU HB3 1 1
5 9809 1 1 26 GLU HG2 H 7.312 -1.410 -0.502 1.00 . A A . 26 GLU HG2 1 1
5 9810 1 1 26 GLU HG3 H 6.107 -0.910 0.683 1.00 . A A . 26 GLU HG3 1 1
5 9811 1 1 26 GLU N N 5.264 0.724 -2.982 1.00 . A A . 26 GLU N 1 1
5 9812 1 1 26 GLU O O 6.610 -0.891 -4.723 1.00 . A A . 26 GLU O 1 1
5 9813 1 1 26 GLU OE1 O 5.038 -3.289 0.831 1.00 . A A . 26 GLU OE1 1 1
5 9814 1 1 26 GLU OE2 O 6.927 -3.823 -0.135 1.00 . A A . 26 GLU OE2 1 1
5 9815 1 1 27 ASP C C 5.656 -4.195 -4.837 1.00 . A A . 27 ASP C 1 1
5 9816 1 1 27 ASP CA C 6.933 -3.589 -4.260 1.00 . A A . 27 ASP CA 1 1
5 9817 1 1 27 ASP CB C 7.822 -4.676 -3.658 1.00 . A A . 27 ASP CB 1 1
5 9818 1 1 27 ASP CG C 8.297 -5.687 -4.685 1.00 . A A . 27 ASP CG 1 1
5 9819 1 1 27 ASP H H 6.478 -2.873 -2.321 1.00 . A A . 27 ASP H 1 1
5 9820 1 1 27 ASP HA H 7.468 -3.094 -5.055 1.00 . A A . 27 ASP HA 1 1
5 9821 1 1 27 ASP HB2 H 8.689 -4.214 -3.213 1.00 . A A . 27 ASP HB2 1 1
5 9822 1 1 27 ASP HB3 H 7.267 -5.200 -2.895 1.00 . A A . 27 ASP HB3 1 1
5 9823 1 1 27 ASP N N 6.603 -2.589 -3.254 1.00 . A A . 27 ASP N 1 1
5 9824 1 1 27 ASP O O 4.599 -4.158 -4.205 1.00 . A A . 27 ASP O 1 1
5 9825 1 1 27 ASP OD1 O 8.525 -5.304 -5.850 1.00 . A A . 27 ASP OD1 1 1
5 9826 1 1 27 ASP OD2 O 8.461 -6.872 -4.321 1.00 . A A . 27 ASP OD2 1 1
5 9827 1 1 28 MET C C 4.588 -6.861 -6.520 1.00 . A A . 28 MET C 1 1
5 9828 1 1 28 MET CA C 4.597 -5.345 -6.690 1.00 . A A . 28 MET CA 1 1
5 9829 1 1 28 MET CB C 4.582 -4.987 -8.176 1.00 . A A . 28 MET CB 1 1
5 9830 1 1 28 MET CE C 1.413 -2.292 -8.571 1.00 . A A . 28 MET CE 1 1
5 9831 1 1 28 MET CG C 3.280 -4.343 -8.630 1.00 . A A . 28 MET CG 1 1
5 9832 1 1 28 MET H H 6.626 -4.769 -6.487 1.00 . A A . 28 MET H 1 1
5 9833 1 1 28 MET HA H 3.712 -4.941 -6.225 1.00 . A A . 28 MET HA 1 1
5 9834 1 1 28 MET HB2 H 5.391 -4.301 -8.379 1.00 . A A . 28 MET HB2 1 1
5 9835 1 1 28 MET HB3 H 4.734 -5.888 -8.752 1.00 . A A . 28 MET HB3 1 1
5 9836 1 1 28 MET HE1 H 1.425 -2.351 -9.650 1.00 . A A . 28 MET HE1 1 1
5 9837 1 1 28 MET HE2 H 1.145 -1.292 -8.266 1.00 . A A . 28 MET HE2 1 1
5 9838 1 1 28 MET HE3 H 0.691 -2.993 -8.180 1.00 . A A . 28 MET HE3 1 1
5 9839 1 1 28 MET HG2 H 3.288 -4.264 -9.708 1.00 . A A . 28 MET HG2 1 1
5 9840 1 1 28 MET HG3 H 2.457 -4.969 -8.321 1.00 . A A . 28 MET HG3 1 1
5 9841 1 1 28 MET N N 5.752 -4.750 -6.035 1.00 . A A . 28 MET N 1 1
5 9842 1 1 28 MET O O 5.175 -7.594 -7.322 1.00 . A A . 28 MET O 1 1
5 9843 1 1 28 MET SD S 3.039 -2.696 -7.935 1.00 . A A . 28 MET SD 1 1
5 9844 1 1 29 LYS C C 2.429 -9.108 -4.719 1.00 . A A . 29 LYS C 1 1
5 9845 1 1 29 LYS CA C 3.831 -8.751 -5.194 1.00 . A A . 29 LYS CA 1 1
5 9846 1 1 29 LYS CB C 4.862 -9.170 -4.142 1.00 . A A . 29 LYS CB 1 1
5 9847 1 1 29 LYS CD C 5.701 -7.542 -2.420 1.00 . A A . 29 LYS CD 1 1
5 9848 1 1 29 LYS CE C 6.918 -8.206 -1.802 1.00 . A A . 29 LYS CE 1 1
5 9849 1 1 29 LYS CG C 4.625 -8.554 -2.772 1.00 . A A . 29 LYS CG 1 1
5 9850 1 1 29 LYS H H 3.486 -6.691 -4.866 1.00 . A A . 29 LYS H 1 1
5 9851 1 1 29 LYS HA H 4.029 -9.278 -6.112 1.00 . A A . 29 LYS HA 1 1
5 9852 1 1 29 LYS HB2 H 4.835 -10.245 -4.038 1.00 . A A . 29 LYS HB2 1 1
5 9853 1 1 29 LYS HB3 H 5.844 -8.876 -4.481 1.00 . A A . 29 LYS HB3 1 1
5 9854 1 1 29 LYS HD2 H 6.005 -7.030 -3.322 1.00 . A A . 29 LYS HD2 1 1
5 9855 1 1 29 LYS HD3 H 5.295 -6.828 -1.720 1.00 . A A . 29 LYS HD3 1 1
5 9856 1 1 29 LYS HE2 H 6.622 -8.679 -0.878 1.00 . A A . 29 LYS HE2 1 1
5 9857 1 1 29 LYS HE3 H 7.290 -8.951 -2.485 1.00 . A A . 29 LYS HE3 1 1
5 9858 1 1 29 LYS HG2 H 3.665 -8.059 -2.772 1.00 . A A . 29 LYS HG2 1 1
5 9859 1 1 29 LYS HG3 H 4.626 -9.340 -2.030 1.00 . A A . 29 LYS HG3 1 1
5 9860 1 1 29 LYS HZ1 H 8.855 -7.716 -1.211 1.00 . A A . 29 LYS HZ1 1 1
5 9861 1 1 29 LYS HZ2 H 7.694 -6.561 -0.773 1.00 . A A . 29 LYS HZ2 1 1
5 9862 1 1 29 LYS HZ3 H 8.214 -6.684 -2.383 1.00 . A A . 29 LYS HZ3 1 1
5 9863 1 1 29 LYS N N 3.927 -7.326 -5.471 1.00 . A A . 29 LYS N 1 1
5 9864 1 1 29 LYS NZ N 7.996 -7.224 -1.522 1.00 . A A . 29 LYS NZ 1 1
5 9865 1 1 29 LYS O O 1.678 -8.240 -4.268 1.00 . A A . 29 LYS O 1 1
5 9866 1 1 30 LYS C C 0.762 -11.102 -2.902 1.00 . A A . 30 LYS C 1 1
5 9867 1 1 30 LYS CA C 0.770 -10.844 -4.402 1.00 . A A . 30 LYS CA 1 1
5 9868 1 1 30 LYS CB C 0.380 -12.113 -5.166 1.00 . A A . 30 LYS CB 1 1
5 9869 1 1 30 LYS CD C -1.731 -11.288 -6.234 1.00 . A A . 30 LYS CD 1 1
5 9870 1 1 30 LYS CE C -2.367 -10.794 -7.520 1.00 . A A . 30 LYS CE 1 1
5 9871 1 1 30 LYS CG C -0.333 -11.830 -6.475 1.00 . A A . 30 LYS CG 1 1
5 9872 1 1 30 LYS H H 2.722 -11.024 -5.194 1.00 . A A . 30 LYS H 1 1
5 9873 1 1 30 LYS HA H 0.055 -10.066 -4.622 1.00 . A A . 30 LYS HA 1 1
5 9874 1 1 30 LYS HB2 H 1.276 -12.679 -5.383 1.00 . A A . 30 LYS HB2 1 1
5 9875 1 1 30 LYS HB3 H -0.272 -12.710 -4.545 1.00 . A A . 30 LYS HB3 1 1
5 9876 1 1 30 LYS HD2 H -2.347 -12.071 -5.821 1.00 . A A . 30 LYS HD2 1 1
5 9877 1 1 30 LYS HD3 H -1.672 -10.465 -5.535 1.00 . A A . 30 LYS HD3 1 1
5 9878 1 1 30 LYS HE2 H -1.904 -9.861 -7.801 1.00 . A A . 30 LYS HE2 1 1
5 9879 1 1 30 LYS HE3 H -2.200 -11.528 -8.297 1.00 . A A . 30 LYS HE3 1 1
5 9880 1 1 30 LYS HG2 H 0.235 -11.098 -7.032 1.00 . A A . 30 LYS HG2 1 1
5 9881 1 1 30 LYS HG3 H -0.403 -12.746 -7.044 1.00 . A A . 30 LYS HG3 1 1
5 9882 1 1 30 LYS HZ1 H -4.017 -10.027 -6.502 1.00 . A A . 30 LYS HZ1 1 1
5 9883 1 1 30 LYS HZ2 H -4.320 -11.490 -7.299 1.00 . A A . 30 LYS HZ2 1 1
5 9884 1 1 30 LYS HZ3 H -4.204 -10.054 -8.182 1.00 . A A . 30 LYS HZ3 1 1
5 9885 1 1 30 LYS N N 2.079 -10.379 -4.827 1.00 . A A . 30 LYS N 1 1
5 9886 1 1 30 LYS NZ N -3.827 -10.577 -7.364 1.00 . A A . 30 LYS NZ 1 1
5 9887 1 1 30 LYS O O 1.353 -12.071 -2.423 1.00 . A A . 30 LYS O 1 1
5 9888 1 1 31 ARG C C -1.110 -9.470 -0.192 1.00 . A A . 31 ARG C 1 1
5 9889 1 1 31 ARG CA C 0.023 -10.335 -0.717 1.00 . A A . 31 ARG CA 1 1
5 9890 1 1 31 ARG CB C 1.346 -9.925 -0.063 1.00 . A A . 31 ARG CB 1 1
5 9891 1 1 31 ARG CD C 1.407 -12.009 1.355 1.00 . A A . 31 ARG CD 1 1
5 9892 1 1 31 ARG CG C 1.541 -10.491 1.338 1.00 . A A . 31 ARG CG 1 1
5 9893 1 1 31 ARG CZ C 2.489 -13.938 0.247 1.00 . A A . 31 ARG CZ 1 1
5 9894 1 1 31 ARG H H -0.320 -9.449 -2.602 1.00 . A A . 31 ARG H 1 1
5 9895 1 1 31 ARG HA H -0.185 -11.367 -0.481 1.00 . A A . 31 ARG HA 1 1
5 9896 1 1 31 ARG HB2 H 2.160 -10.270 -0.683 1.00 . A A . 31 ARG HB2 1 1
5 9897 1 1 31 ARG HB3 H 1.384 -8.848 -0.001 1.00 . A A . 31 ARG HB3 1 1
5 9898 1 1 31 ARG HD2 H 1.760 -12.379 2.305 1.00 . A A . 31 ARG HD2 1 1
5 9899 1 1 31 ARG HD3 H 0.365 -12.266 1.236 1.00 . A A . 31 ARG HD3 1 1
5 9900 1 1 31 ARG HE H 2.486 -12.060 -0.449 1.00 . A A . 31 ARG HE 1 1
5 9901 1 1 31 ARG HG2 H 2.527 -10.226 1.689 1.00 . A A . 31 ARG HG2 1 1
5 9902 1 1 31 ARG HG3 H 0.795 -10.064 1.995 1.00 . A A . 31 ARG HG3 1 1
5 9903 1 1 31 ARG HH11 H 1.502 -14.418 1.956 1.00 . A A . 31 ARG HH11 1 1
5 9904 1 1 31 ARG HH12 H 2.300 -15.741 1.161 1.00 . A A . 31 ARG HH12 1 1
5 9905 1 1 31 ARG HH21 H 3.527 -13.807 -1.489 1.00 . A A . 31 ARG HH21 1 1
5 9906 1 1 31 ARG HH22 H 3.443 -15.394 -0.789 1.00 . A A . 31 ARG HH22 1 1
5 9907 1 1 31 ARG N N 0.112 -10.213 -2.162 1.00 . A A . 31 ARG N 1 1
5 9908 1 1 31 ARG NE N 2.181 -12.640 0.286 1.00 . A A . 31 ARG NE 1 1
5 9909 1 1 31 ARG NH1 N 2.062 -14.764 1.200 1.00 . A A . 31 ARG NH1 1 1
5 9910 1 1 31 ARG NH2 N 3.209 -14.417 -0.757 1.00 . A A . 31 ARG NH2 1 1
5 9911 1 1 31 ARG O O -1.201 -8.288 -0.519 1.00 . A A . 31 ARG O 1 1
5 9912 1 1 32 LEU C C -2.961 -9.220 2.691 1.00 . A A . 32 LEU C 1 1
5 9913 1 1 32 LEU CA C -3.107 -9.352 1.179 1.00 . A A . 32 LEU CA 1 1
5 9914 1 1 32 LEU CB C -4.413 -10.074 0.836 1.00 . A A . 32 LEU CB 1 1
5 9915 1 1 32 LEU CD1 C -5.905 -8.070 1.138 1.00 . A A . 32 LEU CD1 1 1
5 9916 1 1 32 LEU CD2 C -6.881 -10.376 1.166 1.00 . A A . 32 LEU CD2 1 1
5 9917 1 1 32 LEU CG C -5.669 -9.526 1.520 1.00 . A A . 32 LEU CG 1 1
5 9918 1 1 32 LEU H H -1.859 -11.014 0.821 1.00 . A A . 32 LEU H 1 1
5 9919 1 1 32 LEU HA H -3.128 -8.364 0.743 1.00 . A A . 32 LEU HA 1 1
5 9920 1 1 32 LEU HB2 H -4.557 -10.022 -0.233 1.00 . A A . 32 LEU HB2 1 1
5 9921 1 1 32 LEU HB3 H -4.305 -11.112 1.115 1.00 . A A . 32 LEU HB3 1 1
5 9922 1 1 32 LEU HD11 H -6.707 -7.667 1.738 1.00 . A A . 32 LEU HD11 1 1
5 9923 1 1 32 LEU HD12 H -6.172 -8.009 0.095 1.00 . A A . 32 LEU HD12 1 1
5 9924 1 1 32 LEU HD13 H -5.004 -7.500 1.314 1.00 . A A . 32 LEU HD13 1 1
5 9925 1 1 32 LEU HD21 H -7.767 -9.937 1.597 1.00 . A A . 32 LEU HD21 1 1
5 9926 1 1 32 LEU HD22 H -6.747 -11.373 1.559 1.00 . A A . 32 LEU HD22 1 1
5 9927 1 1 32 LEU HD23 H -6.987 -10.423 0.092 1.00 . A A . 32 LEU HD23 1 1
5 9928 1 1 32 LEU HG H -5.533 -9.568 2.591 1.00 . A A . 32 LEU HG 1 1
5 9929 1 1 32 LEU N N -1.978 -10.066 0.610 1.00 . A A . 32 LEU N 1 1
5 9930 1 1 32 LEU O O -3.010 -10.211 3.421 1.00 . A A . 32 LEU O 1 1
5 9931 1 1 33 LYS C C -2.803 -6.214 4.831 1.00 . A A . 33 LYS C 1 1
5 9932 1 1 33 LYS CA C -2.632 -7.707 4.571 1.00 . A A . 33 LYS CA 1 1
5 9933 1 1 33 LYS CB C -1.275 -8.179 5.093 1.00 . A A . 33 LYS CB 1 1
5 9934 1 1 33 LYS CD C -1.688 -9.807 6.982 1.00 . A A . 33 LYS CD 1 1
5 9935 1 1 33 LYS CE C -3.163 -9.862 7.353 1.00 . A A . 33 LYS CE 1 1
5 9936 1 1 33 LYS CG C -1.248 -8.397 6.599 1.00 . A A . 33 LYS CG 1 1
5 9937 1 1 33 LYS H H -2.721 -7.244 2.515 1.00 . A A . 33 LYS H 1 1
5 9938 1 1 33 LYS HA H -3.413 -8.239 5.092 1.00 . A A . 33 LYS HA 1 1
5 9939 1 1 33 LYS HB2 H -1.020 -9.111 4.610 1.00 . A A . 33 LYS HB2 1 1
5 9940 1 1 33 LYS HB3 H -0.531 -7.438 4.847 1.00 . A A . 33 LYS HB3 1 1
5 9941 1 1 33 LYS HD2 H -1.515 -10.466 6.145 1.00 . A A . 33 LYS HD2 1 1
5 9942 1 1 33 LYS HD3 H -1.102 -10.137 7.827 1.00 . A A . 33 LYS HD3 1 1
5 9943 1 1 33 LYS HE2 H -3.750 -9.578 6.494 1.00 . A A . 33 LYS HE2 1 1
5 9944 1 1 33 LYS HE3 H -3.411 -10.875 7.637 1.00 . A A . 33 LYS HE3 1 1
5 9945 1 1 33 LYS HG2 H -0.243 -8.234 6.959 1.00 . A A . 33 LYS HG2 1 1
5 9946 1 1 33 LYS HG3 H -1.914 -7.686 7.064 1.00 . A A . 33 LYS HG3 1 1
5 9947 1 1 33 LYS HZ1 H -4.218 -8.262 8.185 1.00 . A A . 33 LYS HZ1 1 1
5 9948 1 1 33 LYS HZ2 H -2.639 -8.435 8.786 1.00 . A A . 33 LYS HZ2 1 1
5 9949 1 1 33 LYS HZ3 H -3.855 -9.498 9.289 1.00 . A A . 33 LYS HZ3 1 1
5 9950 1 1 33 LYS N N -2.771 -7.989 3.151 1.00 . A A . 33 LYS N 1 1
5 9951 1 1 33 LYS NZ N -3.488 -8.951 8.482 1.00 . A A . 33 LYS NZ 1 1
5 9952 1 1 33 LYS O O -2.227 -5.384 4.127 1.00 . A A . 33 LYS O 1 1
5 9953 1 1 34 GLU C C -3.210 -4.136 7.514 1.00 . A A . 34 GLU C 1 1
5 9954 1 1 34 GLU CA C -3.877 -4.500 6.189 1.00 . A A . 34 GLU CA 1 1
5 9955 1 1 34 GLU CB C -5.390 -4.245 6.283 1.00 . A A . 34 GLU CB 1 1
5 9956 1 1 34 GLU CD C -6.070 -6.406 7.439 1.00 . A A . 34 GLU CD 1 1
5 9957 1 1 34 GLU CG C -6.255 -5.504 6.233 1.00 . A A . 34 GLU CG 1 1
5 9958 1 1 34 GLU H H -4.052 -6.602 6.343 1.00 . A A . 34 GLU H 1 1
5 9959 1 1 34 GLU HA H -3.466 -3.874 5.412 1.00 . A A . 34 GLU HA 1 1
5 9960 1 1 34 GLU HB2 H -5.597 -3.736 7.212 1.00 . A A . 34 GLU HB2 1 1
5 9961 1 1 34 GLU HB3 H -5.684 -3.604 5.464 1.00 . A A . 34 GLU HB3 1 1
5 9962 1 1 34 GLU HG2 H -7.292 -5.209 6.186 1.00 . A A . 34 GLU HG2 1 1
5 9963 1 1 34 GLU HG3 H -6.003 -6.063 5.343 1.00 . A A . 34 GLU HG3 1 1
5 9964 1 1 34 GLU N N -3.611 -5.886 5.829 1.00 . A A . 34 GLU N 1 1
5 9965 1 1 34 GLU O O -3.374 -4.838 8.516 1.00 . A A . 34 GLU O 1 1
5 9966 1 1 34 GLU OE1 O -6.700 -6.154 8.484 1.00 . A A . 34 GLU OE1 1 1
5 9967 1 1 34 GLU OE2 O -5.288 -7.380 7.343 1.00 . A A . 34 GLU OE2 1 1
5 9968 1 1 35 ILE C C -0.972 -1.292 8.345 1.00 . A A . 35 ILE C 1 1
5 9969 1 1 35 ILE CA C -1.764 -2.554 8.691 1.00 . A A . 35 ILE CA 1 1
5 9970 1 1 35 ILE CB C -0.820 -3.631 9.291 1.00 . A A . 35 ILE CB 1 1
5 9971 1 1 35 ILE CD1 C 0.257 -4.429 11.463 1.00 . A A . 35 ILE CD1 1 1
5 9972 1 1 35 ILE CG1 C -0.575 -3.364 10.779 1.00 . A A . 35 ILE CG1 1 1
5 9973 1 1 35 ILE CG2 C 0.499 -3.682 8.536 1.00 . A A . 35 ILE CG2 1 1
5 9974 1 1 35 ILE H H -2.352 -2.543 6.664 1.00 . A A . 35 ILE H 1 1
5 9975 1 1 35 ILE HA H -2.512 -2.306 9.432 1.00 . A A . 35 ILE HA 1 1
5 9976 1 1 35 ILE HB H -1.300 -4.591 9.184 1.00 . A A . 35 ILE HB 1 1
5 9977 1 1 35 ILE HD11 H -0.166 -5.404 11.263 1.00 . A A . 35 ILE HD11 1 1
5 9978 1 1 35 ILE HD12 H 0.266 -4.251 12.527 1.00 . A A . 35 ILE HD12 1 1
5 9979 1 1 35 ILE HD13 H 1.269 -4.393 11.084 1.00 . A A . 35 ILE HD13 1 1
5 9980 1 1 35 ILE HG12 H -0.057 -2.423 10.887 1.00 . A A . 35 ILE HG12 1 1
5 9981 1 1 35 ILE HG13 H -1.525 -3.307 11.288 1.00 . A A . 35 ILE HG13 1 1
5 9982 1 1 35 ILE HG21 H 0.975 -2.712 8.582 1.00 . A A . 35 ILE HG21 1 1
5 9983 1 1 35 ILE HG22 H 0.316 -3.945 7.507 1.00 . A A . 35 ILE HG22 1 1
5 9984 1 1 35 ILE HG23 H 1.142 -4.422 8.989 1.00 . A A . 35 ILE HG23 1 1
5 9985 1 1 35 ILE N N -2.455 -3.041 7.504 1.00 . A A . 35 ILE N 1 1
5 9986 1 1 35 ILE O O -0.802 -0.968 7.167 1.00 . A A . 35 ILE O 1 1
5 9987 1 1 36 GLU C C 1.694 0.284 8.791 1.00 . A A . 36 GLU C 1 1
5 9988 1 1 36 GLU CA C 0.259 0.640 9.156 1.00 . A A . 36 GLU CA 1 1
5 9989 1 1 36 GLU CB C 0.228 1.522 10.401 1.00 . A A . 36 GLU CB 1 1
5 9990 1 1 36 GLU CD C -2.127 1.558 11.308 1.00 . A A . 36 GLU CD 1 1
5 9991 1 1 36 GLU CG C -1.060 2.311 10.549 1.00 . A A . 36 GLU CG 1 1
5 9992 1 1 36 GLU H H -0.726 -0.855 10.279 1.00 . A A . 36 GLU H 1 1
5 9993 1 1 36 GLU HA H -0.184 1.179 8.333 1.00 . A A . 36 GLU HA 1 1
5 9994 1 1 36 GLU HB2 H 0.342 0.898 11.274 1.00 . A A . 36 GLU HB2 1 1
5 9995 1 1 36 GLU HB3 H 1.049 2.219 10.355 1.00 . A A . 36 GLU HB3 1 1
5 9996 1 1 36 GLU HG2 H -0.850 3.233 11.071 1.00 . A A . 36 GLU HG2 1 1
5 9997 1 1 36 GLU HG3 H -1.436 2.534 9.565 1.00 . A A . 36 GLU HG3 1 1
5 9998 1 1 36 GLU N N -0.522 -0.570 9.364 1.00 . A A . 36 GLU N 1 1
5 9999 1 1 36 GLU O O 2.250 -0.693 9.298 1.00 . A A . 36 GLU O 1 1
5 10000 1 1 36 GLU OE1 O -2.890 0.800 10.677 1.00 . A A . 36 GLU OE1 1 1
5 10001 1 1 36 GLU OE2 O -2.217 1.733 12.542 1.00 . A A . 36 GLU OE2 1 1
5 10002 1 1 37 GLU C C 4.566 2.012 7.788 1.00 . A A . 37 GLU C 1 1
5 10003 1 1 37 GLU CA C 3.650 0.834 7.459 1.00 . A A . 37 GLU CA 1 1
5 10004 1 1 37 GLU CB C 3.656 0.570 5.949 1.00 . A A . 37 GLU CB 1 1
5 10005 1 1 37 GLU CD C 1.706 2.030 5.211 1.00 . A A . 37 GLU CD 1 1
5 10006 1 1 37 GLU CG C 3.194 1.754 5.101 1.00 . A A . 37 GLU CG 1 1
5 10007 1 1 37 GLU H H 1.798 1.854 7.556 1.00 . A A . 37 GLU H 1 1
5 10008 1 1 37 GLU HA H 4.018 -0.046 7.970 1.00 . A A . 37 GLU HA 1 1
5 10009 1 1 37 GLU HB2 H 4.661 0.311 5.647 1.00 . A A . 37 GLU HB2 1 1
5 10010 1 1 37 GLU HB3 H 3.005 -0.268 5.742 1.00 . A A . 37 GLU HB3 1 1
5 10011 1 1 37 GLU HG2 H 3.729 2.635 5.421 1.00 . A A . 37 GLU HG2 1 1
5 10012 1 1 37 GLU HG3 H 3.431 1.550 4.066 1.00 . A A . 37 GLU HG3 1 1
5 10013 1 1 37 GLU N N 2.289 1.077 7.914 1.00 . A A . 37 GLU N 1 1
5 10014 1 1 37 GLU O O 4.153 2.960 8.459 1.00 . A A . 37 GLU O 1 1
5 10015 1 1 37 GLU OE1 O 0.919 1.371 4.505 1.00 . A A . 37 GLU OE1 1 1
5 10016 1 1 37 GLU OE2 O 1.319 2.905 6.012 1.00 . A A . 37 GLU OE2 1 1
5 10017 1 1 38 GLU C C 7.377 3.458 6.208 1.00 . A A . 38 GLU C 1 1
5 10018 1 1 38 GLU CA C 6.787 2.987 7.541 1.00 . A A . 38 GLU CA 1 1
5 10019 1 1 38 GLU CB C 7.903 2.497 8.471 1.00 . A A . 38 GLU CB 1 1
5 10020 1 1 38 GLU CD C 8.742 2.331 10.840 1.00 . A A . 38 GLU CD 1 1
5 10021 1 1 38 GLU CG C 7.538 2.533 9.946 1.00 . A A . 38 GLU CG 1 1
5 10022 1 1 38 GLU H H 6.066 1.153 6.787 1.00 . A A . 38 GLU H 1 1
5 10023 1 1 38 GLU HA H 6.278 3.817 8.011 1.00 . A A . 38 GLU HA 1 1
5 10024 1 1 38 GLU HB2 H 8.148 1.478 8.211 1.00 . A A . 38 GLU HB2 1 1
5 10025 1 1 38 GLU HB3 H 8.775 3.116 8.325 1.00 . A A . 38 GLU HB3 1 1
5 10026 1 1 38 GLU HG2 H 7.100 3.495 10.172 1.00 . A A . 38 GLU HG2 1 1
5 10027 1 1 38 GLU HG3 H 6.819 1.754 10.149 1.00 . A A . 38 GLU HG3 1 1
5 10028 1 1 38 GLU N N 5.806 1.936 7.317 1.00 . A A . 38 GLU N 1 1
5 10029 1 1 38 GLU O O 6.740 4.226 5.479 1.00 . A A . 38 GLU O 1 1
5 10030 1 1 38 GLU OE1 O 9.755 3.033 10.643 1.00 . A A . 38 GLU OE1 1 1
5 10031 1 1 38 GLU OE2 O 8.687 1.470 11.741 1.00 . A A . 38 GLU OE2 1 1
5 10032 1 1 39 ALA C C 10.475 2.430 4.437 1.00 . A A . 39 ALA C 1 1
5 10033 1 1 39 ALA CA C 9.270 3.338 4.653 1.00 . A A . 39 ALA CA 1 1
5 10034 1 1 39 ALA CB C 9.723 4.791 4.708 1.00 . A A . 39 ALA CB 1 1
5 10035 1 1 39 ALA H H 9.022 2.361 6.507 1.00 . A A . 39 ALA H 1 1
5 10036 1 1 39 ALA HA H 8.582 3.221 3.829 1.00 . A A . 39 ALA HA 1 1
5 10037 1 1 39 ALA HB1 H 10.339 4.939 5.580 1.00 . A A . 39 ALA HB1 1 1
5 10038 1 1 39 ALA HB2 H 8.859 5.436 4.762 1.00 . A A . 39 ALA HB2 1 1
5 10039 1 1 39 ALA HB3 H 10.293 5.027 3.820 1.00 . A A . 39 ALA HB3 1 1
5 10040 1 1 39 ALA N N 8.579 2.977 5.890 1.00 . A A . 39 ALA N 1 1
5 10041 1 1 39 ALA O O 10.912 1.745 5.367 1.00 . A A . 39 ALA O 1 1
5 10042 1 1 40 GLY C C 12.092 0.950 1.548 1.00 . A A . 40 GLY C 1 1
5 10043 1 1 40 GLY CA C 12.170 1.601 2.917 1.00 . A A . 40 GLY CA 1 1
5 10044 1 1 40 GLY H H 10.622 2.993 2.515 1.00 . A A . 40 GLY H 1 1
5 10045 1 1 40 GLY HA2 H 13.056 2.216 2.958 1.00 . A A . 40 GLY HA2 1 1
5 10046 1 1 40 GLY HA3 H 12.249 0.827 3.666 1.00 . A A . 40 GLY HA3 1 1
5 10047 1 1 40 GLY N N 11.013 2.429 3.218 1.00 . A A . 40 GLY N 1 1
5 10048 1 1 40 GLY O O 11.892 -0.259 1.441 1.00 . A A . 40 GLY O 1 1
5 10049 1 1 41 ALA C C 13.557 1.348 -1.537 1.00 . A A . 41 ALA C 1 1
5 10050 1 1 41 ALA CA C 12.201 1.235 -0.862 1.00 . A A . 41 ALA CA 1 1
5 10051 1 1 41 ALA CB C 11.162 1.980 -1.679 1.00 . A A . 41 ALA CB 1 1
5 10052 1 1 41 ALA H H 12.422 2.703 0.648 1.00 . A A . 41 ALA H 1 1
5 10053 1 1 41 ALA HA H 11.915 0.194 -0.819 1.00 . A A . 41 ALA HA 1 1
5 10054 1 1 41 ALA HB1 H 10.544 2.573 -1.022 1.00 . A A . 41 ALA HB1 1 1
5 10055 1 1 41 ALA HB2 H 10.545 1.271 -2.213 1.00 . A A . 41 ALA HB2 1 1
5 10056 1 1 41 ALA HB3 H 11.665 2.625 -2.383 1.00 . A A . 41 ALA HB3 1 1
5 10057 1 1 41 ALA N N 12.253 1.748 0.501 1.00 . A A . 41 ALA N 1 1
5 10058 1 1 41 ALA O O 14.171 0.337 -1.894 1.00 . A A . 41 ALA O 1 1
5 10059 1 1 42 LEU C C 16.430 2.601 -1.343 1.00 . A A . 42 LEU C 1 1
5 10060 1 1 42 LEU CA C 15.307 2.823 -2.342 1.00 . A A . 42 LEU CA 1 1
5 10061 1 1 42 LEU CB C 15.379 4.235 -2.921 1.00 . A A . 42 LEU CB 1 1
5 10062 1 1 42 LEU CD1 C 16.593 3.677 -5.041 1.00 . A A . 42 LEU CD1 1 1
5 10063 1 1 42 LEU CD2 C 16.708 5.990 -4.125 1.00 . A A . 42 LEU CD2 1 1
5 10064 1 1 42 LEU CG C 16.617 4.514 -3.776 1.00 . A A . 42 LEU CG 1 1
5 10065 1 1 42 LEU H H 13.492 3.345 -1.397 1.00 . A A . 42 LEU H 1 1
5 10066 1 1 42 LEU HA H 15.415 2.109 -3.146 1.00 . A A . 42 LEU HA 1 1
5 10067 1 1 42 LEU HB2 H 14.499 4.398 -3.526 1.00 . A A . 42 LEU HB2 1 1
5 10068 1 1 42 LEU HB3 H 15.367 4.939 -2.104 1.00 . A A . 42 LEU HB3 1 1
5 10069 1 1 42 LEU HD11 H 15.664 3.848 -5.561 1.00 . A A . 42 LEU HD11 1 1
5 10070 1 1 42 LEU HD12 H 16.677 2.631 -4.785 1.00 . A A . 42 LEU HD12 1 1
5 10071 1 1 42 LEU HD13 H 17.419 3.960 -5.677 1.00 . A A . 42 LEU HD13 1 1
5 10072 1 1 42 LEU HD21 H 17.708 6.218 -4.462 1.00 . A A . 42 LEU HD21 1 1
5 10073 1 1 42 LEU HD22 H 16.479 6.580 -3.254 1.00 . A A . 42 LEU HD22 1 1
5 10074 1 1 42 LEU HD23 H 16.003 6.218 -4.910 1.00 . A A . 42 LEU HD23 1 1
5 10075 1 1 42 LEU HG H 17.499 4.242 -3.214 1.00 . A A . 42 LEU HG 1 1
5 10076 1 1 42 LEU N N 14.024 2.580 -1.711 1.00 . A A . 42 LEU N 1 1
5 10077 1 1 42 LEU O O 16.969 3.539 -0.753 1.00 . A A . 42 LEU O 1 1
5 10078 1 1 43 ARG C C 18.231 -0.495 -0.547 1.00 . A A . 43 ARG C 1 1
5 10079 1 1 43 ARG CA C 17.797 0.931 -0.222 1.00 . A A . 43 ARG CA 1 1
5 10080 1 1 43 ARG CB C 17.279 1.024 1.220 1.00 . A A . 43 ARG CB 1 1
5 10081 1 1 43 ARG CD C 17.811 1.133 3.686 1.00 . A A . 43 ARG CD 1 1
5 10082 1 1 43 ARG CG C 18.378 1.040 2.272 1.00 . A A . 43 ARG CG 1 1
5 10083 1 1 43 ARG CZ C 18.655 1.178 6.006 1.00 . A A . 43 ARG CZ 1 1
5 10084 1 1 43 ARG H H 16.253 0.649 -1.637 1.00 . A A . 43 ARG H 1 1
5 10085 1 1 43 ARG HA H 18.636 1.596 -0.347 1.00 . A A . 43 ARG HA 1 1
5 10086 1 1 43 ARG HB2 H 16.700 1.930 1.322 1.00 . A A . 43 ARG HB2 1 1
5 10087 1 1 43 ARG HB3 H 16.635 0.176 1.411 1.00 . A A . 43 ARG HB3 1 1
5 10088 1 1 43 ARG HD2 H 17.271 2.064 3.786 1.00 . A A . 43 ARG HD2 1 1
5 10089 1 1 43 ARG HD3 H 17.134 0.305 3.847 1.00 . A A . 43 ARG HD3 1 1
5 10090 1 1 43 ARG HE H 19.791 0.981 4.376 1.00 . A A . 43 ARG HE 1 1
5 10091 1 1 43 ARG HG2 H 18.956 0.132 2.187 1.00 . A A . 43 ARG HG2 1 1
5 10092 1 1 43 ARG HG3 H 19.024 1.891 2.096 1.00 . A A . 43 ARG HG3 1 1
5 10093 1 1 43 ARG HH11 H 16.648 1.354 5.854 1.00 . A A . 43 ARG HH11 1 1
5 10094 1 1 43 ARG HH12 H 17.274 1.409 7.468 1.00 . A A . 43 ARG HH12 1 1
5 10095 1 1 43 ARG HH21 H 20.614 1.010 6.493 1.00 . A A . 43 ARG HH21 1 1
5 10096 1 1 43 ARG HH22 H 19.525 1.196 7.833 1.00 . A A . 43 ARG HH22 1 1
5 10097 1 1 43 ARG N N 16.750 1.339 -1.145 1.00 . A A . 43 ARG N 1 1
5 10098 1 1 43 ARG NE N 18.865 1.086 4.697 1.00 . A A . 43 ARG NE 1 1
5 10099 1 1 43 ARG NH1 N 17.426 1.321 6.480 1.00 . A A . 43 ARG NH1 1 1
5 10100 1 1 43 ARG NH2 N 19.679 1.124 6.845 1.00 . A A . 43 ARG NH2 1 1
5 10101 1 1 43 ARG O O 17.481 -1.243 -1.174 1.00 . A A . 43 ARG O 1 1
5 10102 1 1 44 GLU C C 19.330 -3.240 0.602 1.00 . A A . 44 GLU C 1 1
5 10103 1 1 44 GLU CA C 19.951 -2.223 -0.360 1.00 . A A . 44 GLU CA 1 1
5 10104 1 1 44 GLU CB C 21.476 -2.227 -0.212 1.00 . A A . 44 GLU CB 1 1
5 10105 1 1 44 GLU CD C 23.421 -3.838 -0.203 1.00 . A A . 44 GLU CD 1 1
5 10106 1 1 44 GLU CG C 22.166 -3.384 -0.920 1.00 . A A . 44 GLU CG 1 1
5 10107 1 1 44 GLU H H 19.979 -0.239 0.395 1.00 . A A . 44 GLU H 1 1
5 10108 1 1 44 GLU HA H 19.696 -2.498 -1.373 1.00 . A A . 44 GLU HA 1 1
5 10109 1 1 44 GLU HB2 H 21.867 -1.305 -0.611 1.00 . A A . 44 GLU HB2 1 1
5 10110 1 1 44 GLU HB3 H 21.719 -2.285 0.838 1.00 . A A . 44 GLU HB3 1 1
5 10111 1 1 44 GLU HG2 H 21.480 -4.217 -0.974 1.00 . A A . 44 GLU HG2 1 1
5 10112 1 1 44 GLU HG3 H 22.431 -3.075 -1.922 1.00 . A A . 44 GLU HG3 1 1
5 10113 1 1 44 GLU N N 19.426 -0.878 -0.110 1.00 . A A . 44 GLU N 1 1
5 10114 1 1 44 GLU O O 19.859 -4.331 0.808 1.00 . A A . 44 GLU O 1 1
5 10115 1 1 44 GLU OE1 O 24.199 -2.975 0.259 1.00 . A A . 44 GLU OE1 1 1
5 10116 1 1 44 GLU OE2 O 23.646 -5.060 -0.096 1.00 . A A . 44 GLU OE2 1 1
5 10117 1 1 45 MET C C 16.544 -4.685 1.379 1.00 . A A . 45 MET C 1 1
5 10118 1 1 45 MET CA C 17.498 -3.750 2.115 1.00 . A A . 45 MET CA 1 1
5 10119 1 1 45 MET CB C 16.733 -2.909 3.144 1.00 . A A . 45 MET CB 1 1
5 10120 1 1 45 MET CE C 13.786 -1.861 4.750 1.00 . A A . 45 MET CE 1 1
5 10121 1 1 45 MET CG C 15.481 -2.251 2.590 1.00 . A A . 45 MET CG 1 1
5 10122 1 1 45 MET H H 17.809 -2.009 0.959 1.00 . A A . 45 MET H 1 1
5 10123 1 1 45 MET HA H 18.240 -4.345 2.628 1.00 . A A . 45 MET HA 1 1
5 10124 1 1 45 MET HB2 H 16.441 -3.544 3.963 1.00 . A A . 45 MET HB2 1 1
5 10125 1 1 45 MET HB3 H 17.387 -2.132 3.515 1.00 . A A . 45 MET HB3 1 1
5 10126 1 1 45 MET HE1 H 12.999 -2.329 4.177 1.00 . A A . 45 MET HE1 1 1
5 10127 1 1 45 MET HE2 H 13.352 -1.192 5.480 1.00 . A A . 45 MET HE2 1 1
5 10128 1 1 45 MET HE3 H 14.363 -2.619 5.255 1.00 . A A . 45 MET HE3 1 1
5 10129 1 1 45 MET HG2 H 15.703 -1.840 1.616 1.00 . A A . 45 MET HG2 1 1
5 10130 1 1 45 MET HG3 H 14.715 -3.008 2.494 1.00 . A A . 45 MET HG3 1 1
5 10131 1 1 45 MET N N 18.193 -2.881 1.177 1.00 . A A . 45 MET N 1 1
5 10132 1 1 45 MET O O 15.796 -5.438 1.996 1.00 . A A . 45 MET O 1 1
5 10133 1 1 45 MET SD S 14.856 -0.932 3.652 1.00 . A A . 45 MET SD 1 1
5 10134 1 1 46 GLN C C 16.164 -6.954 -0.672 1.00 . A A . 46 GLN C 1 1
5 10135 1 1 46 GLN CA C 15.730 -5.494 -0.767 1.00 . A A . 46 GLN CA 1 1
5 10136 1 1 46 GLN CB C 15.752 -5.029 -2.223 1.00 . A A . 46 GLN CB 1 1
5 10137 1 1 46 GLN CD C 15.172 -3.150 -3.824 1.00 . A A . 46 GLN CD 1 1
5 10138 1 1 46 GLN CG C 15.476 -3.539 -2.389 1.00 . A A . 46 GLN CG 1 1
5 10139 1 1 46 GLN H H 17.224 -4.042 -0.387 1.00 . A A . 46 GLN H 1 1
5 10140 1 1 46 GLN HA H 14.722 -5.407 -0.387 1.00 . A A . 46 GLN HA 1 1
5 10141 1 1 46 GLN HB2 H 16.723 -5.248 -2.644 1.00 . A A . 46 GLN HB2 1 1
5 10142 1 1 46 GLN HB3 H 15.001 -5.577 -2.775 1.00 . A A . 46 GLN HB3 1 1
5 10143 1 1 46 GLN HE21 H 14.130 -1.577 -3.200 1.00 . A A . 46 GLN HE21 1 1
5 10144 1 1 46 GLN HE22 H 14.224 -1.791 -4.913 1.00 . A A . 46 GLN HE22 1 1
5 10145 1 1 46 GLN HG2 H 14.626 -3.273 -1.777 1.00 . A A . 46 GLN HG2 1 1
5 10146 1 1 46 GLN HG3 H 16.342 -2.985 -2.058 1.00 . A A . 46 GLN HG3 1 1
5 10147 1 1 46 GLN N N 16.592 -4.648 0.053 1.00 . A A . 46 GLN N 1 1
5 10148 1 1 46 GLN NE2 N 14.435 -2.065 -3.998 1.00 . A A . 46 GLN NE2 1 1
5 10149 1 1 46 GLN O O 15.371 -7.867 -0.911 1.00 . A A . 46 GLN O 1 1
5 10150 1 1 46 GLN OE1 O 15.601 -3.811 -4.769 1.00 . A A . 46 GLN OE1 1 1
5 10151 1 1 47 ALA C C 17.482 -9.153 1.121 1.00 . A A . 47 ALA C 1 1
5 10152 1 1 47 ALA CA C 17.974 -8.509 -0.170 1.00 . A A . 47 ALA CA 1 1
5 10153 1 1 47 ALA CB C 19.493 -8.455 -0.186 1.00 . A A . 47 ALA CB 1 1
5 10154 1 1 47 ALA H H 18.011 -6.395 -0.160 1.00 . A A . 47 ALA H 1 1
5 10155 1 1 47 ALA HA H 17.644 -9.104 -1.010 1.00 . A A . 47 ALA HA 1 1
5 10156 1 1 47 ALA HB1 H 19.831 -8.122 -1.155 1.00 . A A . 47 ALA HB1 1 1
5 10157 1 1 47 ALA HB2 H 19.894 -9.437 0.019 1.00 . A A . 47 ALA HB2 1 1
5 10158 1 1 47 ALA HB3 H 19.834 -7.762 0.571 1.00 . A A . 47 ALA HB3 1 1
5 10159 1 1 47 ALA N N 17.426 -7.165 -0.315 1.00 . A A . 47 ALA N 1 1
5 10160 1 1 47 ALA O O 17.587 -10.363 1.313 1.00 . A A . 47 ALA O 1 1
5 10161 1 1 48 LYS C C 15.102 -9.570 3.103 1.00 . A A . 48 LYS C 1 1
5 10162 1 1 48 LYS CA C 16.406 -8.794 3.278 1.00 . A A . 48 LYS CA 1 1
5 10163 1 1 48 LYS CB C 16.178 -7.604 4.210 1.00 . A A . 48 LYS CB 1 1
5 10164 1 1 48 LYS CD C 15.918 -6.831 6.590 1.00 . A A . 48 LYS CD 1 1
5 10165 1 1 48 LYS CE C 16.637 -5.489 6.471 1.00 . A A . 48 LYS CE 1 1
5 10166 1 1 48 LYS CG C 16.502 -7.890 5.668 1.00 . A A . 48 LYS CG 1 1
5 10167 1 1 48 LYS H H 16.838 -7.378 1.769 1.00 . A A . 48 LYS H 1 1
5 10168 1 1 48 LYS HA H 17.144 -9.448 3.716 1.00 . A A . 48 LYS HA 1 1
5 10169 1 1 48 LYS HB2 H 16.797 -6.785 3.879 1.00 . A A . 48 LYS HB2 1 1
5 10170 1 1 48 LYS HB3 H 15.142 -7.310 4.146 1.00 . A A . 48 LYS HB3 1 1
5 10171 1 1 48 LYS HD2 H 14.874 -6.694 6.340 1.00 . A A . 48 LYS HD2 1 1
5 10172 1 1 48 LYS HD3 H 15.997 -7.183 7.610 1.00 . A A . 48 LYS HD3 1 1
5 10173 1 1 48 LYS HE2 H 16.632 -5.175 5.436 1.00 . A A . 48 LYS HE2 1 1
5 10174 1 1 48 LYS HE3 H 16.114 -4.754 7.069 1.00 . A A . 48 LYS HE3 1 1
5 10175 1 1 48 LYS HG2 H 16.090 -8.851 5.934 1.00 . A A . 48 LYS HG2 1 1
5 10176 1 1 48 LYS HG3 H 17.575 -7.911 5.790 1.00 . A A . 48 LYS HG3 1 1
5 10177 1 1 48 LYS HZ1 H 18.076 -5.894 7.927 1.00 . A A . 48 LYS HZ1 1 1
5 10178 1 1 48 LYS HZ2 H 18.501 -4.642 6.876 1.00 . A A . 48 LYS HZ2 1 1
5 10179 1 1 48 LYS HZ3 H 18.578 -6.246 6.354 1.00 . A A . 48 LYS HZ3 1 1
5 10180 1 1 48 LYS N N 16.916 -8.330 1.995 1.00 . A A . 48 LYS N 1 1
5 10181 1 1 48 LYS NZ N 18.045 -5.573 6.940 1.00 . A A . 48 LYS NZ 1 1
5 10182 1 1 48 LYS O O 14.543 -10.089 4.071 1.00 . A A . 48 LYS O 1 1
5 10183 1 1 49 VAL C C 13.460 -11.826 1.992 1.00 . A A . 49 VAL C 1 1
5 10184 1 1 49 VAL CA C 13.392 -10.363 1.542 1.00 . A A . 49 VAL CA 1 1
5 10185 1 1 49 VAL CB C 13.080 -10.291 0.030 1.00 . A A . 49 VAL CB 1 1
5 10186 1 1 49 VAL CG1 C 14.045 -11.149 -0.774 1.00 . A A . 49 VAL CG1 1 1
5 10187 1 1 49 VAL CG2 C 11.638 -10.691 -0.243 1.00 . A A . 49 VAL CG2 1 1
5 10188 1 1 49 VAL H H 15.129 -9.225 1.137 1.00 . A A . 49 VAL H 1 1
5 10189 1 1 49 VAL HA H 12.589 -9.874 2.072 1.00 . A A . 49 VAL HA 1 1
5 10190 1 1 49 VAL HB H 13.206 -9.266 -0.286 1.00 . A A . 49 VAL HB 1 1
5 10191 1 1 49 VAL HG11 H 14.120 -12.129 -0.322 1.00 . A A . 49 VAL HG11 1 1
5 10192 1 1 49 VAL HG12 H 15.019 -10.682 -0.783 1.00 . A A . 49 VAL HG12 1 1
5 10193 1 1 49 VAL HG13 H 13.683 -11.247 -1.788 1.00 . A A . 49 VAL HG13 1 1
5 10194 1 1 49 VAL HG21 H 11.029 -9.804 -0.328 1.00 . A A . 49 VAL HG21 1 1
5 10195 1 1 49 VAL HG22 H 11.275 -11.299 0.574 1.00 . A A . 49 VAL HG22 1 1
5 10196 1 1 49 VAL HG23 H 11.586 -11.253 -1.162 1.00 . A A . 49 VAL HG23 1 1
5 10197 1 1 49 VAL N N 14.630 -9.655 1.861 1.00 . A A . 49 VAL N 1 1
5 10198 1 1 49 VAL O O 12.435 -12.455 2.252 1.00 . A A . 49 VAL O 1 1
5 10199 1 1 50 GLU C C 14.354 -13.934 3.950 1.00 . A A . 50 GLU C 1 1
5 10200 1 1 50 GLU CA C 14.886 -13.733 2.533 1.00 . A A . 50 GLU CA 1 1
5 10201 1 1 50 GLU CB C 16.376 -14.081 2.476 1.00 . A A . 50 GLU CB 1 1
5 10202 1 1 50 GLU CD C 16.969 -15.302 0.352 1.00 . A A . 50 GLU CD 1 1
5 10203 1 1 50 GLU CG C 16.982 -13.981 1.086 1.00 . A A . 50 GLU CG 1 1
5 10204 1 1 50 GLU H H 15.459 -11.796 1.892 1.00 . A A . 50 GLU H 1 1
5 10205 1 1 50 GLU HA H 14.344 -14.378 1.860 1.00 . A A . 50 GLU HA 1 1
5 10206 1 1 50 GLU HB2 H 16.913 -13.406 3.127 1.00 . A A . 50 GLU HB2 1 1
5 10207 1 1 50 GLU HB3 H 16.508 -15.091 2.831 1.00 . A A . 50 GLU HB3 1 1
5 10208 1 1 50 GLU HG2 H 16.417 -13.262 0.510 1.00 . A A . 50 GLU HG2 1 1
5 10209 1 1 50 GLU HG3 H 18.004 -13.645 1.178 1.00 . A A . 50 GLU HG3 1 1
5 10210 1 1 50 GLU N N 14.679 -12.352 2.104 1.00 . A A . 50 GLU N 1 1
5 10211 1 1 50 GLU O O 13.942 -15.032 4.325 1.00 . A A . 50 GLU O 1 1
5 10212 1 1 50 GLU OE1 O 17.784 -16.186 0.690 1.00 . A A . 50 GLU OE1 1 1
5 10213 1 1 50 GLU OE2 O 16.143 -15.468 -0.571 1.00 . A A . 50 GLU OE2 1 1
5 10214 1 1 51 LYS C C 12.525 -12.183 6.221 1.00 . A A . 51 LYS C 1 1
5 10215 1 1 51 LYS CA C 13.875 -12.890 6.099 1.00 . A A . 51 LYS CA 1 1
5 10216 1 1 51 LYS CB C 14.883 -12.223 7.032 1.00 . A A . 51 LYS CB 1 1
5 10217 1 1 51 LYS CD C 16.749 -12.499 8.694 1.00 . A A . 51 LYS CD 1 1
5 10218 1 1 51 LYS CE C 17.998 -12.186 7.882 1.00 . A A . 51 LYS CE 1 1
5 10219 1 1 51 LYS CG C 15.698 -13.208 7.855 1.00 . A A . 51 LYS CG 1 1
5 10220 1 1 51 LYS H H 14.706 -12.016 4.363 1.00 . A A . 51 LYS H 1 1
5 10221 1 1 51 LYS HA H 13.763 -13.922 6.387 1.00 . A A . 51 LYS HA 1 1
5 10222 1 1 51 LYS HB2 H 15.562 -11.626 6.442 1.00 . A A . 51 LYS HB2 1 1
5 10223 1 1 51 LYS HB3 H 14.347 -11.577 7.711 1.00 . A A . 51 LYS HB3 1 1
5 10224 1 1 51 LYS HD2 H 16.334 -11.574 9.067 1.00 . A A . 51 LYS HD2 1 1
5 10225 1 1 51 LYS HD3 H 17.019 -13.136 9.526 1.00 . A A . 51 LYS HD3 1 1
5 10226 1 1 51 LYS HE2 H 17.703 -11.961 6.869 1.00 . A A . 51 LYS HE2 1 1
5 10227 1 1 51 LYS HE3 H 18.486 -11.324 8.313 1.00 . A A . 51 LYS HE3 1 1
5 10228 1 1 51 LYS HG2 H 15.035 -13.750 8.512 1.00 . A A . 51 LYS HG2 1 1
5 10229 1 1 51 LYS HG3 H 16.190 -13.901 7.186 1.00 . A A . 51 LYS HG3 1 1
5 10230 1 1 51 LYS HZ1 H 19.781 -13.088 7.276 1.00 . A A . 51 LYS HZ1 1 1
5 10231 1 1 51 LYS HZ2 H 18.495 -14.170 7.462 1.00 . A A . 51 LYS HZ2 1 1
5 10232 1 1 51 LYS HZ3 H 19.277 -13.544 8.826 1.00 . A A . 51 LYS HZ3 1 1
5 10233 1 1 51 LYS N N 14.359 -12.857 4.726 1.00 . A A . 51 LYS N 1 1
5 10234 1 1 51 LYS NZ N 18.954 -13.325 7.862 1.00 . A A . 51 LYS NZ 1 1
5 10235 1 1 51 LYS O O 11.612 -12.679 6.883 1.00 . A A . 51 LYS O 1 1
5 10236 1 1 52 GLU C C 9.986 -10.957 4.957 1.00 . A A . 52 GLU C 1 1
5 10237 1 1 52 GLU CA C 11.169 -10.232 5.593 1.00 . A A . 52 GLU CA 1 1
5 10238 1 1 52 GLU CB C 11.383 -8.886 4.898 1.00 . A A . 52 GLU CB 1 1
5 10239 1 1 52 GLU CD C 12.071 -7.660 7.005 1.00 . A A . 52 GLU CD 1 1
5 10240 1 1 52 GLU CG C 12.421 -8.000 5.570 1.00 . A A . 52 GLU CG 1 1
5 10241 1 1 52 GLU H H 13.156 -10.705 5.022 1.00 . A A . 52 GLU H 1 1
5 10242 1 1 52 GLU HA H 10.925 -10.046 6.629 1.00 . A A . 52 GLU HA 1 1
5 10243 1 1 52 GLU HB2 H 11.697 -9.065 3.883 1.00 . A A . 52 GLU HB2 1 1
5 10244 1 1 52 GLU HB3 H 10.444 -8.352 4.883 1.00 . A A . 52 GLU HB3 1 1
5 10245 1 1 52 GLU HG2 H 13.370 -8.513 5.561 1.00 . A A . 52 GLU HG2 1 1
5 10246 1 1 52 GLU HG3 H 12.507 -7.080 5.009 1.00 . A A . 52 GLU HG3 1 1
5 10247 1 1 52 GLU N N 12.398 -11.032 5.555 1.00 . A A . 52 GLU N 1 1
5 10248 1 1 52 GLU O O 8.862 -10.467 5.011 1.00 . A A . 52 GLU O 1 1
5 10249 1 1 52 GLU OE1 O 10.914 -7.277 7.265 1.00 . A A . 52 GLU OE1 1 1
5 10250 1 1 52 GLU OE2 O 12.953 -7.767 7.879 1.00 . A A . 52 GLU OE2 1 1
5 10251 1 1 53 MET C C 8.186 -13.381 4.824 1.00 . A A . 53 MET C 1 1
5 10252 1 1 53 MET CA C 9.153 -12.892 3.746 1.00 . A A . 53 MET CA 1 1
5 10253 1 1 53 MET CB C 9.698 -14.076 2.939 1.00 . A A . 53 MET CB 1 1
5 10254 1 1 53 MET CE C 11.782 -17.546 3.756 1.00 . A A . 53 MET CE 1 1
5 10255 1 1 53 MET CG C 10.437 -15.117 3.767 1.00 . A A . 53 MET CG 1 1
5 10256 1 1 53 MET H H 11.150 -12.456 4.313 1.00 . A A . 53 MET H 1 1
5 10257 1 1 53 MET HA H 8.615 -12.231 3.080 1.00 . A A . 53 MET HA 1 1
5 10258 1 1 53 MET HB2 H 8.873 -14.567 2.445 1.00 . A A . 53 MET HB2 1 1
5 10259 1 1 53 MET HB3 H 10.377 -13.699 2.189 1.00 . A A . 53 MET HB3 1 1
5 10260 1 1 53 MET HE1 H 11.744 -17.444 4.831 1.00 . A A . 53 MET HE1 1 1
5 10261 1 1 53 MET HE2 H 12.677 -17.073 3.381 1.00 . A A . 53 MET HE2 1 1
5 10262 1 1 53 MET HE3 H 11.791 -18.594 3.493 1.00 . A A . 53 MET HE3 1 1
5 10263 1 1 53 MET HG2 H 11.476 -14.829 3.841 1.00 . A A . 53 MET HG2 1 1
5 10264 1 1 53 MET HG3 H 10.001 -15.154 4.754 1.00 . A A . 53 MET HG3 1 1
5 10265 1 1 53 MET N N 10.230 -12.119 4.357 1.00 . A A . 53 MET N 1 1
5 10266 1 1 53 MET O O 7.019 -13.660 4.552 1.00 . A A . 53 MET O 1 1
5 10267 1 1 53 MET SD S 10.342 -16.762 3.030 1.00 . A A . 53 MET SD 1 1
5 10268 1 1 54 GLY C C 7.340 -12.699 7.928 1.00 . A A . 54 GLY C 1 1
5 10269 1 1 54 GLY CA C 7.857 -13.901 7.163 1.00 . A A . 54 GLY CA 1 1
5 10270 1 1 54 GLY H H 9.637 -13.273 6.201 1.00 . A A . 54 GLY H 1 1
5 10271 1 1 54 GLY HA2 H 7.022 -14.472 6.786 1.00 . A A . 54 GLY HA2 1 1
5 10272 1 1 54 GLY HA3 H 8.439 -14.521 7.830 1.00 . A A . 54 GLY HA3 1 1
5 10273 1 1 54 GLY N N 8.687 -13.482 6.049 1.00 . A A . 54 GLY N 1 1
5 10274 1 1 54 GLY O O 6.703 -12.828 8.975 1.00 . A A . 54 GLY O 1 1
5 10275 1 1 55 ALA C C 6.505 -9.398 6.973 1.00 . A A . 55 ALA C 1 1
5 10276 1 1 55 ALA CA C 7.216 -10.266 8.000 1.00 . A A . 55 ALA CA 1 1
5 10277 1 1 55 ALA CB C 8.416 -9.536 8.589 1.00 . A A . 55 ALA CB 1 1
5 10278 1 1 55 ALA H H 8.145 -11.489 6.555 1.00 . A A . 55 ALA H 1 1
5 10279 1 1 55 ALA HA H 6.533 -10.491 8.800 1.00 . A A . 55 ALA HA 1 1
5 10280 1 1 55 ALA HB1 H 9.095 -9.263 7.795 1.00 . A A . 55 ALA HB1 1 1
5 10281 1 1 55 ALA HB2 H 8.923 -10.185 9.288 1.00 . A A . 55 ALA HB2 1 1
5 10282 1 1 55 ALA HB3 H 8.082 -8.645 9.099 1.00 . A A . 55 ALA HB3 1 1
5 10283 1 1 55 ALA N N 7.632 -11.518 7.394 1.00 . A A . 55 ALA N 1 1
5 10284 1 1 55 ALA O O 6.357 -8.192 7.157 1.00 . A A . 55 ALA O 1 1
5 10285 1 1 56 VAL C C 4.006 -8.768 5.336 1.00 . A A . 56 VAL C 1 1
5 10286 1 1 56 VAL CA C 5.341 -9.310 4.835 1.00 . A A . 56 VAL CA 1 1
5 10287 1 1 56 VAL CB C 5.090 -10.202 3.597 1.00 . A A . 56 VAL CB 1 1
5 10288 1 1 56 VAL CG1 C 6.386 -10.465 2.852 1.00 . A A . 56 VAL CG1 1 1
5 10289 1 1 56 VAL CG2 C 4.417 -11.512 3.992 1.00 . A A . 56 VAL CG2 1 1
5 10290 1 1 56 VAL H H 6.158 -10.995 5.823 1.00 . A A . 56 VAL H 1 1
5 10291 1 1 56 VAL HA H 5.971 -8.481 4.537 1.00 . A A . 56 VAL HA 1 1
5 10292 1 1 56 VAL HB H 4.431 -9.672 2.932 1.00 . A A . 56 VAL HB 1 1
5 10293 1 1 56 VAL HG11 H 7.169 -10.659 3.563 1.00 . A A . 56 VAL HG11 1 1
5 10294 1 1 56 VAL HG12 H 6.647 -9.601 2.258 1.00 . A A . 56 VAL HG12 1 1
5 10295 1 1 56 VAL HG13 H 6.265 -11.322 2.207 1.00 . A A . 56 VAL HG13 1 1
5 10296 1 1 56 VAL HG21 H 4.170 -12.076 3.102 1.00 . A A . 56 VAL HG21 1 1
5 10297 1 1 56 VAL HG22 H 3.512 -11.300 4.545 1.00 . A A . 56 VAL HG22 1 1
5 10298 1 1 56 VAL HG23 H 5.089 -12.091 4.609 1.00 . A A . 56 VAL HG23 1 1
5 10299 1 1 56 VAL N N 6.038 -10.026 5.899 1.00 . A A . 56 VAL N 1 1
5 10300 1 1 56 VAL O O 3.361 -7.959 4.678 1.00 . A A . 56 VAL O 1 1
5 10301 1 1 57 GLN C C 2.536 -7.489 7.872 1.00 . A A . 57 GLN C 1 1
5 10302 1 1 57 GLN CA C 2.348 -8.806 7.123 1.00 . A A . 57 GLN CA 1 1
5 10303 1 1 57 GLN CB C 1.853 -9.876 8.095 1.00 . A A . 57 GLN CB 1 1
5 10304 1 1 57 GLN CD C 3.058 -12.087 7.914 1.00 . A A . 57 GLN CD 1 1
5 10305 1 1 57 GLN CG C 1.840 -11.284 7.507 1.00 . A A . 57 GLN CG 1 1
5 10306 1 1 57 GLN H H 4.150 -9.898 6.970 1.00 . A A . 57 GLN H 1 1
5 10307 1 1 57 GLN HA H 1.617 -8.667 6.342 1.00 . A A . 57 GLN HA 1 1
5 10308 1 1 57 GLN HB2 H 2.505 -9.875 8.959 1.00 . A A . 57 GLN HB2 1 1
5 10309 1 1 57 GLN HB3 H 0.852 -9.622 8.411 1.00 . A A . 57 GLN HB3 1 1
5 10310 1 1 57 GLN HE21 H 2.056 -12.890 9.427 1.00 . A A . 57 GLN HE21 1 1
5 10311 1 1 57 GLN HE22 H 3.699 -13.400 9.257 1.00 . A A . 57 GLN HE22 1 1
5 10312 1 1 57 GLN HG2 H 0.955 -11.805 7.844 1.00 . A A . 57 GLN HG2 1 1
5 10313 1 1 57 GLN HG3 H 1.823 -11.212 6.427 1.00 . A A . 57 GLN HG3 1 1
5 10314 1 1 57 GLN N N 3.597 -9.231 6.508 1.00 . A A . 57 GLN N 1 1
5 10315 1 1 57 GLN NE2 N 2.926 -12.871 8.971 1.00 . A A . 57 GLN NE2 1 1
5 10316 1 1 57 GLN O O 1.584 -6.931 8.420 1.00 . A A . 57 GLN O 1 1
5 10317 1 1 57 GLN OE1 O 4.111 -12.005 7.281 1.00 . A A . 57 GLN OE1 1 1
5 10318 1 1 58 ASP C C 4.964 -4.899 7.666 1.00 . A A . 58 ASP C 1 1
5 10319 1 1 58 ASP CA C 4.124 -5.779 8.582 1.00 . A A . 58 ASP CA 1 1
5 10320 1 1 58 ASP CB C 4.909 -6.082 9.865 1.00 . A A . 58 ASP CB 1 1
5 10321 1 1 58 ASP CG C 5.265 -4.834 10.652 1.00 . A A . 58 ASP CG 1 1
5 10322 1 1 58 ASP H H 4.481 -7.535 7.462 1.00 . A A . 58 ASP H 1 1
5 10323 1 1 58 ASP HA H 3.209 -5.261 8.837 1.00 . A A . 58 ASP HA 1 1
5 10324 1 1 58 ASP HB2 H 4.313 -6.721 10.498 1.00 . A A . 58 ASP HB2 1 1
5 10325 1 1 58 ASP HB3 H 5.824 -6.594 9.606 1.00 . A A . 58 ASP HB3 1 1
5 10326 1 1 58 ASP N N 3.774 -7.023 7.907 1.00 . A A . 58 ASP N 1 1
5 10327 1 1 58 ASP O O 4.644 -3.736 7.428 1.00 . A A . 58 ASP O 1 1
5 10328 1 1 58 ASP OD1 O 6.273 -4.180 10.320 1.00 . A A . 58 ASP OD1 1 1
5 10329 1 1 58 ASP OD2 O 4.545 -4.511 11.620 1.00 . A A . 58 ASP OD2 1 1
5 10330 1 1 59 SER C C 6.348 -4.566 4.877 1.00 . A A . 59 SER C 1 1
5 10331 1 1 59 SER CA C 6.954 -4.778 6.263 1.00 . A A . 59 SER CA 1 1
5 10332 1 1 59 SER CB C 8.243 -5.586 6.152 1.00 . A A . 59 SER CB 1 1
5 10333 1 1 59 SER H H 6.230 -6.415 7.379 1.00 . A A . 59 SER H 1 1
5 10334 1 1 59 SER HA H 7.176 -3.818 6.704 1.00 . A A . 59 SER HA 1 1
5 10335 1 1 59 SER HB2 H 8.083 -6.428 5.493 1.00 . A A . 59 SER HB2 1 1
5 10336 1 1 59 SER HB3 H 9.029 -4.959 5.755 1.00 . A A . 59 SER HB3 1 1
5 10337 1 1 59 SER HG H 9.448 -6.618 7.316 1.00 . A A . 59 SER HG 1 1
5 10338 1 1 59 SER N N 6.037 -5.479 7.148 1.00 . A A . 59 SER N 1 1
5 10339 1 1 59 SER O O 5.984 -3.449 4.512 1.00 . A A . 59 SER O 1 1
5 10340 1 1 59 SER OG O 8.642 -6.074 7.421 1.00 . A A . 59 SER OG 1 1
5 10341 1 1 60 SER C C 4.148 -5.657 2.790 1.00 . A A . 60 SER C 1 1
5 10342 1 1 60 SER CA C 5.671 -5.593 2.771 1.00 . A A . 60 SER CA 1 1
5 10343 1 1 60 SER CB C 6.240 -6.742 1.936 1.00 . A A . 60 SER CB 1 1
5 10344 1 1 60 SER H H 6.498 -6.516 4.483 1.00 . A A . 60 SER H 1 1
5 10345 1 1 60 SER HA H 5.975 -4.656 2.326 1.00 . A A . 60 SER HA 1 1
5 10346 1 1 60 SER HB2 H 6.789 -7.412 2.581 1.00 . A A . 60 SER HB2 1 1
5 10347 1 1 60 SER HB3 H 5.430 -7.280 1.469 1.00 . A A . 60 SER HB3 1 1
5 10348 1 1 60 SER HG H 6.938 -5.316 0.756 1.00 . A A . 60 SER HG 1 1
5 10349 1 1 60 SER N N 6.219 -5.650 4.122 1.00 . A A . 60 SER N 1 1
5 10350 1 1 60 SER O O 3.525 -6.282 1.930 1.00 . A A . 60 SER O 1 1
5 10351 1 1 60 SER OG O 7.121 -6.263 0.929 1.00 . A A . 60 SER OG 1 1
5 10352 1 1 61 SER C C 1.555 -3.847 3.027 1.00 . A A . 61 SER C 1 1
5 10353 1 1 61 SER CA C 2.105 -4.977 3.888 1.00 . A A . 61 SER CA 1 1
5 10354 1 1 61 SER CB C 1.681 -4.810 5.349 1.00 . A A . 61 SER CB 1 1
5 10355 1 1 61 SER H H 4.094 -4.518 4.428 1.00 . A A . 61 SER H 1 1
5 10356 1 1 61 SER HA H 1.725 -5.919 3.514 1.00 . A A . 61 SER HA 1 1
5 10357 1 1 61 SER HB2 H 2.292 -5.448 5.973 1.00 . A A . 61 SER HB2 1 1
5 10358 1 1 61 SER HB3 H 1.814 -3.780 5.646 1.00 . A A . 61 SER HB3 1 1
5 10359 1 1 61 SER HG H -0.190 -4.884 4.759 1.00 . A A . 61 SER HG 1 1
5 10360 1 1 61 SER N N 3.550 -5.003 3.774 1.00 . A A . 61 SER N 1 1
5 10361 1 1 61 SER O O 0.379 -3.834 2.668 1.00 . A A . 61 SER O 1 1
5 10362 1 1 61 SER OG O 0.320 -5.164 5.530 1.00 . A A . 61 SER OG 1 1
5 10363 1 1 62 THR C C 1.793 -2.255 0.433 1.00 . A A . 62 THR C 1 1
5 10364 1 1 62 THR CA C 2.073 -1.777 1.848 1.00 . A A . 62 THR CA 1 1
5 10365 1 1 62 THR CB C 3.212 -0.743 1.816 1.00 . A A . 62 THR CB 1 1
5 10366 1 1 62 THR CG2 C 2.685 0.627 1.415 1.00 . A A . 62 THR CG2 1 1
5 10367 1 1 62 THR H H 3.364 -2.991 2.992 1.00 . A A . 62 THR H 1 1
5 10368 1 1 62 THR HA H 1.187 -1.311 2.258 1.00 . A A . 62 THR HA 1 1
5 10369 1 1 62 THR HB H 3.948 -1.060 1.092 1.00 . A A . 62 THR HB 1 1
5 10370 1 1 62 THR HG1 H 3.181 -0.363 3.751 1.00 . A A . 62 THR HG1 1 1
5 10371 1 1 62 THR HG21 H 2.133 1.055 2.239 1.00 . A A . 62 THR HG21 1 1
5 10372 1 1 62 THR HG22 H 2.033 0.523 0.559 1.00 . A A . 62 THR HG22 1 1
5 10373 1 1 62 THR HG23 H 3.512 1.271 1.162 1.00 . A A . 62 THR HG23 1 1
5 10374 1 1 62 THR N N 2.437 -2.911 2.683 1.00 . A A . 62 THR N 1 1
5 10375 1 1 62 THR O O 1.058 -1.619 -0.328 1.00 . A A . 62 THR O 1 1
5 10376 1 1 62 THR OG1 O 3.827 -0.670 3.107 1.00 . A A . 62 THR OG1 1 1
5 10377 1 1 63 SER C C 0.760 -4.303 -1.496 1.00 . A A . 63 SER C 1 1
5 10378 1 1 63 SER CA C 2.226 -4.004 -1.205 1.00 . A A . 63 SER CA 1 1
5 10379 1 1 63 SER CB C 3.052 -5.284 -1.275 1.00 . A A . 63 SER CB 1 1
5 10380 1 1 63 SER H H 2.985 -3.822 0.751 1.00 . A A . 63 SER H 1 1
5 10381 1 1 63 SER HA H 2.592 -3.311 -1.942 1.00 . A A . 63 SER HA 1 1
5 10382 1 1 63 SER HB2 H 2.798 -5.910 -0.439 1.00 . A A . 63 SER HB2 1 1
5 10383 1 1 63 SER HB3 H 2.839 -5.803 -2.197 1.00 . A A . 63 SER HB3 1 1
5 10384 1 1 63 SER HG H 4.623 -4.407 -0.474 1.00 . A A . 63 SER HG 1 1
5 10385 1 1 63 SER N N 2.389 -3.390 0.096 1.00 . A A . 63 SER N 1 1
5 10386 1 1 63 SER O O 0.336 -4.310 -2.650 1.00 . A A . 63 SER O 1 1
5 10387 1 1 63 SER OG O 4.438 -4.999 -1.222 1.00 . A A . 63 SER OG 1 1
5 10388 1 1 64 ALA C C -2.174 -3.553 -1.052 1.00 . A A . 64 ALA C 1 1
5 10389 1 1 64 ALA CA C -1.440 -4.809 -0.618 1.00 . A A . 64 ALA CA 1 1
5 10390 1 1 64 ALA CB C -2.049 -5.356 0.661 1.00 . A A . 64 ALA CB 1 1
5 10391 1 1 64 ALA H H 0.360 -4.502 0.458 1.00 . A A . 64 ALA H 1 1
5 10392 1 1 64 ALA HA H -1.540 -5.559 -1.390 1.00 . A A . 64 ALA HA 1 1
5 10393 1 1 64 ALA HB1 H -1.863 -4.668 1.473 1.00 . A A . 64 ALA HB1 1 1
5 10394 1 1 64 ALA HB2 H -1.607 -6.315 0.889 1.00 . A A . 64 ALA HB2 1 1
5 10395 1 1 64 ALA HB3 H -3.114 -5.471 0.523 1.00 . A A . 64 ALA HB3 1 1
5 10396 1 1 64 ALA N N -0.023 -4.529 -0.446 1.00 . A A . 64 ALA N 1 1
5 10397 1 1 64 ALA O O -3.143 -3.615 -1.801 1.00 . A A . 64 ALA O 1 1
5 10398 1 1 65 THR C C -1.791 -0.673 -2.319 1.00 . A A . 65 THR C 1 1
5 10399 1 1 65 THR CA C -2.287 -1.133 -0.950 1.00 . A A . 65 THR CA 1 1
5 10400 1 1 65 THR CB C -1.948 -0.066 0.101 1.00 . A A . 65 THR CB 1 1
5 10401 1 1 65 THR CG2 C -3.036 0.999 0.163 1.00 . A A . 65 THR CG2 1 1
5 10402 1 1 65 THR H H -0.898 -2.412 -0.014 1.00 . A A . 65 THR H 1 1
5 10403 1 1 65 THR HA H -3.356 -1.263 -0.982 1.00 . A A . 65 THR HA 1 1
5 10404 1 1 65 THR HB H -1.015 0.403 -0.179 1.00 . A A . 65 THR HB 1 1
5 10405 1 1 65 THR HG1 H -1.655 0.001 2.057 1.00 . A A . 65 THR HG1 1 1
5 10406 1 1 65 THR HG21 H -2.981 1.518 1.107 1.00 . A A . 65 THR HG21 1 1
5 10407 1 1 65 THR HG22 H -4.008 0.531 0.065 1.00 . A A . 65 THR HG22 1 1
5 10408 1 1 65 THR HG23 H -2.896 1.705 -0.642 1.00 . A A . 65 THR HG23 1 1
5 10409 1 1 65 THR N N -1.687 -2.406 -0.602 1.00 . A A . 65 THR N 1 1
5 10410 1 1 65 THR O O -2.067 0.441 -2.760 1.00 . A A . 65 THR O 1 1
5 10411 1 1 65 THR OG1 O -1.797 -0.680 1.388 1.00 . A A . 65 THR OG1 1 1
5 10412 1 1 66 GLN C C -0.922 -2.300 -5.327 1.00 . A A . 66 GLN C 1 1
5 10413 1 1 66 GLN CA C -0.510 -1.248 -4.301 1.00 . A A . 66 GLN CA 1 1
5 10414 1 1 66 GLN CB C 1.014 -1.162 -4.212 1.00 . A A . 66 GLN CB 1 1
5 10415 1 1 66 GLN CD C 0.769 1.245 -4.954 1.00 . A A . 66 GLN CD 1 1
5 10416 1 1 66 GLN CG C 1.605 -0.019 -5.033 1.00 . A A . 66 GLN CG 1 1
5 10417 1 1 66 GLN H H -0.862 -2.416 -2.576 1.00 . A A . 66 GLN H 1 1
5 10418 1 1 66 GLN HA H -0.898 -0.288 -4.608 1.00 . A A . 66 GLN HA 1 1
5 10419 1 1 66 GLN HB2 H 1.290 -1.020 -3.174 1.00 . A A . 66 GLN HB2 1 1
5 10420 1 1 66 GLN HB3 H 1.437 -2.095 -4.561 1.00 . A A . 66 GLN HB3 1 1
5 10421 1 1 66 GLN HE21 H 1.628 1.762 -3.233 1.00 . A A . 66 GLN HE21 1 1
5 10422 1 1 66 GLN HE22 H 0.425 2.845 -3.837 1.00 . A A . 66 GLN HE22 1 1
5 10423 1 1 66 GLN HG2 H 2.599 0.204 -4.668 1.00 . A A . 66 GLN HG2 1 1
5 10424 1 1 66 GLN HG3 H 1.668 -0.324 -6.070 1.00 . A A . 66 GLN HG3 1 1
5 10425 1 1 66 GLN N N -1.055 -1.548 -2.987 1.00 . A A . 66 GLN N 1 1
5 10426 1 1 66 GLN NE2 N 0.961 2.029 -3.903 1.00 . A A . 66 GLN NE2 1 1
5 10427 1 1 66 GLN O O -1.510 -1.979 -6.356 1.00 . A A . 66 GLN O 1 1
5 10428 1 1 66 GLN OE1 O -0.058 1.507 -5.825 1.00 . A A . 66 GLN OE1 1 1
5 10429 1 1 67 ALA C C -2.375 -5.149 -5.722 1.00 . A A . 67 ALA C 1 1
5 10430 1 1 67 ALA CA C -0.948 -4.656 -5.931 1.00 . A A . 67 ALA CA 1 1
5 10431 1 1 67 ALA CB C 0.034 -5.798 -5.737 1.00 . A A . 67 ALA CB 1 1
5 10432 1 1 67 ALA H H -0.173 -3.754 -4.180 1.00 . A A . 67 ALA H 1 1
5 10433 1 1 67 ALA HA H -0.847 -4.296 -6.946 1.00 . A A . 67 ALA HA 1 1
5 10434 1 1 67 ALA HB1 H 0.050 -6.413 -6.623 1.00 . A A . 67 ALA HB1 1 1
5 10435 1 1 67 ALA HB2 H -0.275 -6.395 -4.891 1.00 . A A . 67 ALA HB2 1 1
5 10436 1 1 67 ALA HB3 H 1.019 -5.400 -5.557 1.00 . A A . 67 ALA HB3 1 1
5 10437 1 1 67 ALA N N -0.625 -3.557 -5.032 1.00 . A A . 67 ALA N 1 1
5 10438 1 1 67 ALA O O -3.150 -5.250 -6.670 1.00 . A A . 67 ALA O 1 1
5 10439 1 1 68 GLU C C -5.079 -4.807 -4.292 1.00 . A A . 68 GLU C 1 1
5 10440 1 1 68 GLU CA C -4.063 -5.932 -4.167 1.00 . A A . 68 GLU CA 1 1
5 10441 1 1 68 GLU CB C -4.100 -6.541 -2.764 1.00 . A A . 68 GLU CB 1 1
5 10442 1 1 68 GLU CD C -4.775 -8.791 -3.688 1.00 . A A . 68 GLU CD 1 1
5 10443 1 1 68 GLU CG C -5.050 -7.723 -2.645 1.00 . A A . 68 GLU CG 1 1
5 10444 1 1 68 GLU H H -2.079 -5.325 -3.754 1.00 . A A . 68 GLU H 1 1
5 10445 1 1 68 GLU HA H -4.313 -6.698 -4.887 1.00 . A A . 68 GLU HA 1 1
5 10446 1 1 68 GLU HB2 H -3.108 -6.878 -2.504 1.00 . A A . 68 GLU HB2 1 1
5 10447 1 1 68 GLU HB3 H -4.409 -5.783 -2.062 1.00 . A A . 68 GLU HB3 1 1
5 10448 1 1 68 GLU HG2 H -4.941 -8.162 -1.664 1.00 . A A . 68 GLU HG2 1 1
5 10449 1 1 68 GLU HG3 H -6.064 -7.370 -2.770 1.00 . A A . 68 GLU HG3 1 1
5 10450 1 1 68 GLU N N -2.726 -5.443 -4.478 1.00 . A A . 68 GLU N 1 1
5 10451 1 1 68 GLU O O -6.266 -5.044 -4.525 1.00 . A A . 68 GLU O 1 1
5 10452 1 1 68 GLU OE1 O -3.642 -9.308 -3.736 1.00 . A A . 68 GLU OE1 1 1
5 10453 1 1 68 GLU OE2 O -5.698 -9.124 -4.461 1.00 . A A . 68 GLU OE2 1 1
5 10454 1 1 69 LYS C C -6.026 -2.305 -5.682 1.00 . A A . 69 LYS C 1 1
5 10455 1 1 69 LYS CA C -5.469 -2.413 -4.269 1.00 . A A . 69 LYS CA 1 1
5 10456 1 1 69 LYS CB C -4.736 -1.119 -3.896 1.00 . A A . 69 LYS CB 1 1
5 10457 1 1 69 LYS CD C -6.514 0.008 -2.496 1.00 . A A . 69 LYS CD 1 1
5 10458 1 1 69 LYS CE C -7.907 0.617 -2.683 1.00 . A A . 69 LYS CE 1 1
5 10459 1 1 69 LYS CG C -5.656 0.092 -3.759 1.00 . A A . 69 LYS CG 1 1
5 10460 1 1 69 LYS H H -3.656 -3.451 -3.923 1.00 . A A . 69 LYS H 1 1
5 10461 1 1 69 LYS HA H -6.288 -2.559 -3.593 1.00 . A A . 69 LYS HA 1 1
5 10462 1 1 69 LYS HB2 H -4.225 -1.266 -2.960 1.00 . A A . 69 LYS HB2 1 1
5 10463 1 1 69 LYS HB3 H -4.005 -0.901 -4.662 1.00 . A A . 69 LYS HB3 1 1
5 10464 1 1 69 LYS HD2 H -6.624 -1.027 -2.214 1.00 . A A . 69 LYS HD2 1 1
5 10465 1 1 69 LYS HD3 H -6.008 0.539 -1.703 1.00 . A A . 69 LYS HD3 1 1
5 10466 1 1 69 LYS HE2 H -8.178 0.575 -3.727 1.00 . A A . 69 LYS HE2 1 1
5 10467 1 1 69 LYS HE3 H -8.616 0.034 -2.112 1.00 . A A . 69 LYS HE3 1 1
5 10468 1 1 69 LYS HG2 H -5.052 0.985 -3.712 1.00 . A A . 69 LYS HG2 1 1
5 10469 1 1 69 LYS HG3 H -6.298 0.137 -4.624 1.00 . A A . 69 LYS HG3 1 1
5 10470 1 1 69 LYS HZ1 H -7.447 2.650 -2.868 1.00 . A A . 69 LYS HZ1 1 1
5 10471 1 1 69 LYS HZ2 H -7.584 2.119 -1.271 1.00 . A A . 69 LYS HZ2 1 1
5 10472 1 1 69 LYS HZ3 H -8.976 2.344 -2.204 1.00 . A A . 69 LYS HZ3 1 1
5 10473 1 1 69 LYS N N -4.603 -3.573 -4.148 1.00 . A A . 69 LYS N 1 1
5 10474 1 1 69 LYS NZ N -7.981 2.031 -2.227 1.00 . A A . 69 LYS NZ 1 1
5 10475 1 1 69 LYS O O -7.090 -1.729 -5.881 1.00 . A A . 69 LYS O 1 1
5 10476 1 1 70 GLU C C -7.061 -3.638 -8.187 1.00 . A A . 70 GLU C 1 1
5 10477 1 1 70 GLU CA C -5.751 -2.869 -8.047 1.00 . A A . 70 GLU CA 1 1
5 10478 1 1 70 GLU CB C -4.683 -3.494 -8.941 1.00 . A A . 70 GLU CB 1 1
5 10479 1 1 70 GLU CD C -2.373 -3.273 -9.945 1.00 . A A . 70 GLU CD 1 1
5 10480 1 1 70 GLU CG C -3.365 -2.735 -8.938 1.00 . A A . 70 GLU CG 1 1
5 10481 1 1 70 GLU H H -4.469 -3.325 -6.425 1.00 . A A . 70 GLU H 1 1
5 10482 1 1 70 GLU HA H -5.910 -1.842 -8.344 1.00 . A A . 70 GLU HA 1 1
5 10483 1 1 70 GLU HB2 H -4.497 -4.502 -8.596 1.00 . A A . 70 GLU HB2 1 1
5 10484 1 1 70 GLU HB3 H -5.054 -3.533 -9.954 1.00 . A A . 70 GLU HB3 1 1
5 10485 1 1 70 GLU HG2 H -3.563 -1.698 -9.169 1.00 . A A . 70 GLU HG2 1 1
5 10486 1 1 70 GLU HG3 H -2.928 -2.804 -7.953 1.00 . A A . 70 GLU HG3 1 1
5 10487 1 1 70 GLU N N -5.313 -2.881 -6.653 1.00 . A A . 70 GLU N 1 1
5 10488 1 1 70 GLU O O -7.763 -3.537 -9.194 1.00 . A A . 70 GLU O 1 1
5 10489 1 1 70 GLU OE1 O -1.774 -4.336 -9.690 1.00 . A A . 70 GLU OE1 1 1
5 10490 1 1 70 GLU OE2 O -2.187 -2.636 -11.003 1.00 . A A . 70 GLU OE2 1 1
5 10491 1 1 71 GLU C C -9.594 -4.477 -6.271 1.00 . A A . 71 GLU C 1 1
5 10492 1 1 71 GLU CA C -8.576 -5.215 -7.131 1.00 . A A . 71 GLU CA 1 1
5 10493 1 1 71 GLU CB C -8.303 -6.598 -6.534 1.00 . A A . 71 GLU CB 1 1
5 10494 1 1 71 GLU CD C -9.545 -8.281 -7.931 1.00 . A A . 71 GLU CD 1 1
5 10495 1 1 71 GLU CG C -9.483 -7.549 -6.611 1.00 . A A . 71 GLU CG 1 1
5 10496 1 1 71 GLU H H -6.697 -4.540 -6.455 1.00 . A A . 71 GLU H 1 1
5 10497 1 1 71 GLU HA H -8.957 -5.320 -8.134 1.00 . A A . 71 GLU HA 1 1
5 10498 1 1 71 GLU HB2 H -7.477 -7.042 -7.063 1.00 . A A . 71 GLU HB2 1 1
5 10499 1 1 71 GLU HB3 H -8.033 -6.478 -5.495 1.00 . A A . 71 GLU HB3 1 1
5 10500 1 1 71 GLU HG2 H -9.395 -8.277 -5.816 1.00 . A A . 71 GLU HG2 1 1
5 10501 1 1 71 GLU HG3 H -10.393 -6.988 -6.482 1.00 . A A . 71 GLU HG3 1 1
5 10502 1 1 71 GLU N N -7.348 -4.447 -7.181 1.00 . A A . 71 GLU N 1 1
5 10503 1 1 71 GLU O O -10.739 -4.287 -6.669 1.00 . A A . 71 GLU O 1 1
5 10504 1 1 71 GLU OE1 O -8.549 -8.946 -8.293 1.00 . A A . 71 GLU OE1 1 1
5 10505 1 1 71 GLU OE2 O -10.584 -8.201 -8.614 1.00 . A A . 71 GLU OE2 1 1
5 10506 1 1 72 VAL C C -10.572 -2.031 -4.732 1.00 . A A . 72 VAL C 1 1
5 10507 1 1 72 VAL CA C -9.990 -3.319 -4.148 1.00 . A A . 72 VAL CA 1 1
5 10508 1 1 72 VAL CB C -9.219 -2.978 -2.847 1.00 . A A . 72 VAL CB 1 1
5 10509 1 1 72 VAL CG1 C -10.078 -2.153 -1.902 1.00 . A A . 72 VAL CG1 1 1
5 10510 1 1 72 VAL CG2 C -8.739 -4.240 -2.149 1.00 . A A . 72 VAL CG2 1 1
5 10511 1 1 72 VAL H H -8.193 -4.176 -4.885 1.00 . A A . 72 VAL H 1 1
5 10512 1 1 72 VAL HA H -10.804 -3.979 -3.888 1.00 . A A . 72 VAL HA 1 1
5 10513 1 1 72 VAL HB H -8.359 -2.387 -3.111 1.00 . A A . 72 VAL HB 1 1
5 10514 1 1 72 VAL HG11 H -10.957 -2.719 -1.625 1.00 . A A . 72 VAL HG11 1 1
5 10515 1 1 72 VAL HG12 H -10.377 -1.240 -2.393 1.00 . A A . 72 VAL HG12 1 1
5 10516 1 1 72 VAL HG13 H -9.510 -1.914 -1.013 1.00 . A A . 72 VAL HG13 1 1
5 10517 1 1 72 VAL HG21 H -8.017 -3.977 -1.388 1.00 . A A . 72 VAL HG21 1 1
5 10518 1 1 72 VAL HG22 H -8.280 -4.899 -2.866 1.00 . A A . 72 VAL HG22 1 1
5 10519 1 1 72 VAL HG23 H -9.579 -4.738 -1.689 1.00 . A A . 72 VAL HG23 1 1
5 10520 1 1 72 VAL N N -9.139 -4.029 -5.105 1.00 . A A . 72 VAL N 1 1
5 10521 1 1 72 VAL O O -11.742 -1.716 -4.504 1.00 . A A . 72 VAL O 1 1
5 10522 1 1 73 ASP C C -11.297 -0.261 -7.155 1.00 . A A . 73 ASP C 1 1
5 10523 1 1 73 ASP CA C -10.224 -0.035 -6.090 1.00 . A A . 73 ASP CA 1 1
5 10524 1 1 73 ASP CB C -9.045 0.777 -6.660 1.00 . A A . 73 ASP CB 1 1
5 10525 1 1 73 ASP CG C -8.466 0.217 -7.945 1.00 . A A . 73 ASP CG 1 1
5 10526 1 1 73 ASP H H -8.865 -1.626 -5.713 1.00 . A A . 73 ASP H 1 1
5 10527 1 1 73 ASP HA H -10.668 0.531 -5.285 1.00 . A A . 73 ASP HA 1 1
5 10528 1 1 73 ASP HB2 H -9.380 1.783 -6.862 1.00 . A A . 73 ASP HB2 1 1
5 10529 1 1 73 ASP HB3 H -8.257 0.813 -5.921 1.00 . A A . 73 ASP HB3 1 1
5 10530 1 1 73 ASP N N -9.772 -1.301 -5.507 1.00 . A A . 73 ASP N 1 1
5 10531 1 1 73 ASP O O -12.072 0.643 -7.470 1.00 . A A . 73 ASP O 1 1
5 10532 1 1 73 ASP OD1 O -8.643 -0.983 -8.213 1.00 . A A . 73 ASP OD1 1 1
5 10533 1 1 73 ASP OD2 O -7.820 0.985 -8.689 1.00 . A A . 73 ASP OD2 1 1
5 10534 1 1 74 SER C C -13.451 -2.634 -8.049 1.00 . A A . 74 SER C 1 1
5 10535 1 1 74 SER CA C -12.334 -1.825 -8.702 1.00 . A A . 74 SER CA 1 1
5 10536 1 1 74 SER CB C -11.677 -2.631 -9.828 1.00 . A A . 74 SER CB 1 1
5 10537 1 1 74 SER H H -10.677 -2.137 -7.427 1.00 . A A . 74 SER H 1 1
5 10538 1 1 74 SER HA H -12.749 -0.916 -9.111 1.00 . A A . 74 SER HA 1 1
5 10539 1 1 74 SER HB2 H -10.885 -2.045 -10.270 1.00 . A A . 74 SER HB2 1 1
5 10540 1 1 74 SER HB3 H -11.269 -3.546 -9.426 1.00 . A A . 74 SER HB3 1 1
5 10541 1 1 74 SER HG H -13.462 -3.193 -10.425 1.00 . A A . 74 SER HG 1 1
5 10542 1 1 74 SER N N -11.343 -1.469 -7.698 1.00 . A A . 74 SER N 1 1
5 10543 1 1 74 SER O O -14.407 -3.054 -8.707 1.00 . A A . 74 SER O 1 1
5 10544 1 1 74 SER OG O -12.620 -2.956 -10.839 1.00 . A A . 74 SER OG 1 1
5 10545 1 1 75 ARG C C -14.914 -2.729 -4.900 1.00 . A A . 75 ARG C 1 1
5 10546 1 1 75 ARG CA C -14.289 -3.610 -5.980 1.00 . A A . 75 ARG CA 1 1
5 10547 1 1 75 ARG CB C -13.628 -4.837 -5.349 1.00 . A A . 75 ARG CB 1 1
5 10548 1 1 75 ARG CD C -13.083 -6.099 -7.471 1.00 . A A . 75 ARG CD 1 1
5 10549 1 1 75 ARG CG C -13.837 -6.125 -6.143 1.00 . A A . 75 ARG CG 1 1
5 10550 1 1 75 ARG CZ C -13.855 -6.789 -9.723 1.00 . A A . 75 ARG CZ 1 1
5 10551 1 1 75 ARG H H -12.527 -2.489 -6.287 1.00 . A A . 75 ARG H 1 1
5 10552 1 1 75 ARG HA H -15.063 -3.938 -6.657 1.00 . A A . 75 ARG HA 1 1
5 10553 1 1 75 ARG HB2 H -12.564 -4.655 -5.276 1.00 . A A . 75 ARG HB2 1 1
5 10554 1 1 75 ARG HB3 H -14.031 -4.975 -4.355 1.00 . A A . 75 ARG HB3 1 1
5 10555 1 1 75 ARG HD2 H -12.452 -5.223 -7.491 1.00 . A A . 75 ARG HD2 1 1
5 10556 1 1 75 ARG HD3 H -12.470 -6.985 -7.549 1.00 . A A . 75 ARG HD3 1 1
5 10557 1 1 75 ARG HE H -14.748 -5.421 -8.562 1.00 . A A . 75 ARG HE 1 1
5 10558 1 1 75 ARG HG2 H -13.488 -6.962 -5.552 1.00 . A A . 75 ARG HG2 1 1
5 10559 1 1 75 ARG HG3 H -14.894 -6.244 -6.344 1.00 . A A . 75 ARG HG3 1 1
5 10560 1 1 75 ARG HH11 H -12.148 -7.723 -9.115 1.00 . A A . 75 ARG HH11 1 1
5 10561 1 1 75 ARG HH12 H -12.751 -8.192 -10.680 1.00 . A A . 75 ARG HH12 1 1
5 10562 1 1 75 ARG HH21 H -15.506 -6.041 -10.631 1.00 . A A . 75 ARG HH21 1 1
5 10563 1 1 75 ARG HH22 H -14.634 -7.237 -11.540 1.00 . A A . 75 ARG HH22 1 1
5 10564 1 1 75 ARG N N -13.314 -2.852 -6.748 1.00 . A A . 75 ARG N 1 1
5 10565 1 1 75 ARG NE N -13.991 -6.047 -8.620 1.00 . A A . 75 ARG NE 1 1
5 10566 1 1 75 ARG NH1 N -12.837 -7.632 -9.852 1.00 . A A . 75 ARG NH1 1 1
5 10567 1 1 75 ARG NH2 N -14.734 -6.679 -10.710 1.00 . A A . 75 ARG NH2 1 1
5 10568 1 1 75 ARG O O -15.063 -3.139 -3.748 1.00 . A A . 75 ARG O 1 1
5 10569 1 1 76 SER C C -17.225 -0.085 -4.907 1.00 . A A . 76 SER C 1 1
5 10570 1 1 76 SER CA C -15.880 -0.565 -4.364 1.00 . A A . 76 SER CA 1 1
5 10571 1 1 76 SER CB C -14.956 0.637 -4.148 1.00 . A A . 76 SER CB 1 1
5 10572 1 1 76 SER H H -15.101 -1.237 -6.205 1.00 . A A . 76 SER H 1 1
5 10573 1 1 76 SER HA H -16.038 -1.067 -3.419 1.00 . A A . 76 SER HA 1 1
5 10574 1 1 76 SER HB2 H -15.363 1.492 -4.663 1.00 . A A . 76 SER HB2 1 1
5 10575 1 1 76 SER HB3 H -14.889 0.852 -3.093 1.00 . A A . 76 SER HB3 1 1
5 10576 1 1 76 SER HG H -13.441 -0.549 -4.553 1.00 . A A . 76 SER HG 1 1
5 10577 1 1 76 SER N N -15.264 -1.510 -5.281 1.00 . A A . 76 SER N 1 1
5 10578 1 1 76 SER O O -17.593 -0.392 -6.043 1.00 . A A . 76 SER O 1 1
5 10579 1 1 76 SER OG O -13.650 0.389 -4.649 1.00 . A A . 76 SER OG 1 1
5 10580 1 1 77 ILE C C -19.327 2.674 -4.118 1.00 . A A . 77 ILE C 1 1
5 10581 1 1 77 ILE CA C -19.247 1.202 -4.497 1.00 . A A . 77 ILE CA 1 1
5 10582 1 1 77 ILE CB C -20.442 0.458 -3.862 1.00 . A A . 77 ILE CB 1 1
5 10583 1 1 77 ILE CD1 C -21.421 -0.276 -1.635 1.00 . A A . 77 ILE CD1 1 1
5 10584 1 1 77 ILE CG1 C -20.187 0.182 -2.380 1.00 . A A . 77 ILE CG1 1 1
5 10585 1 1 77 ILE CG2 C -20.728 -0.836 -4.611 1.00 . A A . 77 ILE CG2 1 1
5 10586 1 1 77 ILE H H -17.627 0.847 -3.187 1.00 . A A . 77 ILE H 1 1
5 10587 1 1 77 ILE HA H -19.323 1.116 -5.570 1.00 . A A . 77 ILE HA 1 1
5 10588 1 1 77 ILE HB H -21.314 1.088 -3.953 1.00 . A A . 77 ILE HB 1 1
5 10589 1 1 77 ILE HD11 H -21.810 -1.168 -2.099 1.00 . A A . 77 ILE HD11 1 1
5 10590 1 1 77 ILE HD12 H -22.171 0.504 -1.668 1.00 . A A . 77 ILE HD12 1 1
5 10591 1 1 77 ILE HD13 H -21.164 -0.483 -0.607 1.00 . A A . 77 ILE HD13 1 1
5 10592 1 1 77 ILE HG12 H -19.434 -0.587 -2.285 1.00 . A A . 77 ILE HG12 1 1
5 10593 1 1 77 ILE HG13 H -19.830 1.087 -1.912 1.00 . A A . 77 ILE HG13 1 1
5 10594 1 1 77 ILE HG21 H -21.521 -1.372 -4.110 1.00 . A A . 77 ILE HG21 1 1
5 10595 1 1 77 ILE HG22 H -19.837 -1.446 -4.631 1.00 . A A . 77 ILE HG22 1 1
5 10596 1 1 77 ILE HG23 H -21.030 -0.606 -5.621 1.00 . A A . 77 ILE HG23 1 1
5 10597 1 1 77 ILE N N -17.961 0.657 -4.093 1.00 . A A . 77 ILE N 1 1
5 10598 1 1 77 ILE O O -18.904 3.065 -3.031 1.00 . A A . 77 ILE O 1 1
5 10599 1 1 78 TYR C C -21.387 5.222 -4.285 1.00 . A A . 78 TYR C 1 1
5 10600 1 1 78 TYR CA C -19.987 4.908 -4.794 1.00 . A A . 78 TYR CA 1 1
5 10601 1 1 78 TYR CB C -19.707 5.670 -6.090 1.00 . A A . 78 TYR CB 1 1
5 10602 1 1 78 TYR CD1 C -18.778 7.885 -5.311 1.00 . A A . 78 TYR CD1 1 1
5 10603 1 1 78 TYR CD2 C -20.851 7.885 -6.491 1.00 . A A . 78 TYR CD2 1 1
5 10604 1 1 78 TYR CE1 C -18.839 9.261 -5.199 1.00 . A A . 78 TYR CE1 1 1
5 10605 1 1 78 TYR CE2 C -20.918 9.261 -6.387 1.00 . A A . 78 TYR CE2 1 1
5 10606 1 1 78 TYR CG C -19.782 7.175 -5.957 1.00 . A A . 78 TYR CG 1 1
5 10607 1 1 78 TYR CZ C -19.910 9.944 -5.741 1.00 . A A . 78 TYR CZ 1 1
5 10608 1 1 78 TYR H H -20.179 3.101 -5.871 1.00 . A A . 78 TYR H 1 1
5 10609 1 1 78 TYR HA H -19.263 5.196 -4.049 1.00 . A A . 78 TYR HA 1 1
5 10610 1 1 78 TYR HB2 H -18.716 5.421 -6.437 1.00 . A A . 78 TYR HB2 1 1
5 10611 1 1 78 TYR HB3 H -20.428 5.367 -6.836 1.00 . A A . 78 TYR HB3 1 1
5 10612 1 1 78 TYR HD1 H -17.942 7.347 -4.891 1.00 . A A . 78 TYR HD1 1 1
5 10613 1 1 78 TYR HD2 H -21.640 7.345 -6.997 1.00 . A A . 78 TYR HD2 1 1
5 10614 1 1 78 TYR HE1 H -18.049 9.796 -4.692 1.00 . A A . 78 TYR HE1 1 1
5 10615 1 1 78 TYR HE2 H -21.758 9.793 -6.809 1.00 . A A . 78 TYR HE2 1 1
5 10616 1 1 78 TYR HH H -20.880 11.586 -5.481 1.00 . A A . 78 TYR HH 1 1
5 10617 1 1 78 TYR N N -19.854 3.480 -5.022 1.00 . A A . 78 TYR N 1 1
5 10618 1 1 78 TYR O O -22.380 4.853 -4.915 1.00 . A A . 78 TYR O 1 1
5 10619 1 1 78 TYR OH O -19.971 11.315 -5.642 1.00 . A A . 78 TYR OH 1 1
5 10620 1 1 79 VAL C C -23.047 7.731 -2.744 1.00 . A A . 79 VAL C 1 1
5 10621 1 1 79 VAL CA C -22.738 6.247 -2.550 1.00 . A A . 79 VAL CA 1 1
5 10622 1 1 79 VAL CB C -22.745 5.923 -1.040 1.00 . A A . 79 VAL CB 1 1
5 10623 1 1 79 VAL CG1 C -24.164 5.933 -0.491 1.00 . A A . 79 VAL CG1 1 1
5 10624 1 1 79 VAL CG2 C -22.073 4.584 -0.769 1.00 . A A . 79 VAL CG2 1 1
5 10625 1 1 79 VAL H H -20.636 6.175 -2.697 1.00 . A A . 79 VAL H 1 1
5 10626 1 1 79 VAL HA H -23.502 5.655 -3.030 1.00 . A A . 79 VAL HA 1 1
5 10627 1 1 79 VAL HB H -22.185 6.690 -0.528 1.00 . A A . 79 VAL HB 1 1
5 10628 1 1 79 VAL HG11 H -24.710 5.087 -0.879 1.00 . A A . 79 VAL HG11 1 1
5 10629 1 1 79 VAL HG12 H -24.658 6.846 -0.787 1.00 . A A . 79 VAL HG12 1 1
5 10630 1 1 79 VAL HG13 H -24.133 5.874 0.588 1.00 . A A . 79 VAL HG13 1 1
5 10631 1 1 79 VAL HG21 H -21.120 4.551 -1.278 1.00 . A A . 79 VAL HG21 1 1
5 10632 1 1 79 VAL HG22 H -22.700 3.782 -1.129 1.00 . A A . 79 VAL HG22 1 1
5 10633 1 1 79 VAL HG23 H -21.914 4.469 0.294 1.00 . A A . 79 VAL HG23 1 1
5 10634 1 1 79 VAL N N -21.462 5.897 -3.149 1.00 . A A . 79 VAL N 1 1
5 10635 1 1 79 VAL O O -22.349 8.597 -2.212 1.00 . A A . 79 VAL O 1 1
5 10636 1 1 80 GLY C C -25.880 9.658 -3.234 1.00 . A A . 80 GLY C 1 1
5 10637 1 1 80 GLY CA C -24.485 9.389 -3.760 1.00 . A A . 80 GLY CA 1 1
5 10638 1 1 80 GLY H H -24.611 7.282 -3.910 1.00 . A A . 80 GLY H 1 1
5 10639 1 1 80 GLY HA2 H -23.783 10.053 -3.274 1.00 . A A . 80 GLY HA2 1 1
5 10640 1 1 80 GLY HA3 H -24.470 9.573 -4.823 1.00 . A A . 80 GLY HA3 1 1
5 10641 1 1 80 GLY N N -24.089 8.018 -3.512 1.00 . A A . 80 GLY N 1 1
5 10642 1 1 80 GLY O O -26.593 8.720 -2.896 1.00 . A A . 80 GLY O 1 1
5 10643 1 1 81 ASN C C -27.792 10.846 -1.237 1.00 . A A . 81 ASN C 1 1
5 10644 1 1 81 ASN CA C -27.592 11.326 -2.671 1.00 . A A . 81 ASN CA 1 1
5 10645 1 1 81 ASN CB C -28.711 10.774 -3.565 1.00 . A A . 81 ASN CB 1 1
5 10646 1 1 81 ASN CG C -29.082 11.721 -4.688 1.00 . A A . 81 ASN CG 1 1
5 10647 1 1 81 ASN H H -25.653 11.625 -3.485 1.00 . A A . 81 ASN H 1 1
5 10648 1 1 81 ASN HA H -27.635 12.404 -2.682 1.00 . A A . 81 ASN HA 1 1
5 10649 1 1 81 ASN HB2 H -28.388 9.840 -3.998 1.00 . A A . 81 ASN HB2 1 1
5 10650 1 1 81 ASN HB3 H -29.589 10.600 -2.960 1.00 . A A . 81 ASN HB3 1 1
5 10651 1 1 81 ASN HD21 H -30.958 11.062 -4.664 1.00 . A A . 81 ASN HD21 1 1
5 10652 1 1 81 ASN HD22 H -30.608 12.296 -5.823 1.00 . A A . 81 ASN HD22 1 1
5 10653 1 1 81 ASN N N -26.267 10.930 -3.176 1.00 . A A . 81 ASN N 1 1
5 10654 1 1 81 ASN ND2 N -30.341 11.689 -5.101 1.00 . A A . 81 ASN ND2 1 1
5 10655 1 1 81 ASN O O -28.867 10.377 -0.868 1.00 . A A . 81 ASN O 1 1
5 10656 1 1 81 ASN OD1 O -28.244 12.476 -5.186 1.00 . A A . 81 ASN OD1 1 1
5 10657 1 1 82 VAL C C -27.361 11.643 1.854 1.00 . A A . 82 VAL C 1 1
5 10658 1 1 82 VAL CA C -26.787 10.545 0.958 1.00 . A A . 82 VAL CA 1 1
5 10659 1 1 82 VAL CB C -25.372 10.159 1.449 1.00 . A A . 82 VAL CB 1 1
5 10660 1 1 82 VAL CG1 C -25.438 9.182 2.615 1.00 . A A . 82 VAL CG1 1 1
5 10661 1 1 82 VAL CG2 C -24.549 9.572 0.311 1.00 . A A . 82 VAL CG2 1 1
5 10662 1 1 82 VAL H H -25.929 11.376 -0.783 1.00 . A A . 82 VAL H 1 1
5 10663 1 1 82 VAL HA H -27.419 9.674 1.022 1.00 . A A . 82 VAL HA 1 1
5 10664 1 1 82 VAL HB H -24.879 11.055 1.792 1.00 . A A . 82 VAL HB 1 1
5 10665 1 1 82 VAL HG11 H -25.962 9.639 3.441 1.00 . A A . 82 VAL HG11 1 1
5 10666 1 1 82 VAL HG12 H -24.436 8.924 2.924 1.00 . A A . 82 VAL HG12 1 1
5 10667 1 1 82 VAL HG13 H -25.961 8.288 2.308 1.00 . A A . 82 VAL HG13 1 1
5 10668 1 1 82 VAL HG21 H -25.074 8.733 -0.121 1.00 . A A . 82 VAL HG21 1 1
5 10669 1 1 82 VAL HG22 H -23.592 9.243 0.692 1.00 . A A . 82 VAL HG22 1 1
5 10670 1 1 82 VAL HG23 H -24.392 10.326 -0.447 1.00 . A A . 82 VAL HG23 1 1
5 10671 1 1 82 VAL N N -26.749 10.975 -0.434 1.00 . A A . 82 VAL N 1 1
5 10672 1 1 82 VAL O O -27.500 12.791 1.426 1.00 . A A . 82 VAL O 1 1
5 10673 1 1 83 ASP C C -27.186 13.241 4.430 1.00 . A A . 83 ASP C 1 1
5 10674 1 1 83 ASP CA C -28.257 12.237 4.041 1.00 . A A . 83 ASP CA 1 1
5 10675 1 1 83 ASP CB C -28.784 11.516 5.287 1.00 . A A . 83 ASP CB 1 1
5 10676 1 1 83 ASP CG C -29.596 12.425 6.195 1.00 . A A . 83 ASP CG 1 1
5 10677 1 1 83 ASP H H -27.581 10.354 3.365 1.00 . A A . 83 ASP H 1 1
5 10678 1 1 83 ASP HA H -29.072 12.761 3.562 1.00 . A A . 83 ASP HA 1 1
5 10679 1 1 83 ASP HB2 H -29.413 10.695 4.978 1.00 . A A . 83 ASP HB2 1 1
5 10680 1 1 83 ASP HB3 H -27.947 11.127 5.850 1.00 . A A . 83 ASP HB3 1 1
5 10681 1 1 83 ASP N N -27.708 11.282 3.088 1.00 . A A . 83 ASP N 1 1
5 10682 1 1 83 ASP O O -26.040 12.872 4.695 1.00 . A A . 83 ASP O 1 1
5 10683 1 1 83 ASP OD1 O -29.037 13.401 6.737 1.00 . A A . 83 ASP OD1 1 1
5 10684 1 1 83 ASP OD2 O -30.803 12.163 6.374 1.00 . A A . 83 ASP OD2 1 1
5 10685 1 1 84 TYR C C -26.060 15.441 6.219 1.00 . A A . 84 TYR C 1 1
5 10686 1 1 84 TYR CA C -26.647 15.582 4.812 1.00 . A A . 84 TYR CA 1 1
5 10687 1 1 84 TYR CB C -27.345 16.940 4.673 1.00 . A A . 84 TYR CB 1 1
5 10688 1 1 84 TYR CD1 C -28.716 17.405 6.745 1.00 . A A . 84 TYR CD1 1 1
5 10689 1 1 84 TYR CD2 C -29.865 16.751 4.760 1.00 . A A . 84 TYR CD2 1 1
5 10690 1 1 84 TYR CE1 C -29.918 17.489 7.420 1.00 . A A . 84 TYR CE1 1 1
5 10691 1 1 84 TYR CE2 C -31.072 16.831 5.429 1.00 . A A . 84 TYR CE2 1 1
5 10692 1 1 84 TYR CG C -28.667 17.033 5.407 1.00 . A A . 84 TYR CG 1 1
5 10693 1 1 84 TYR CZ C -31.093 17.202 6.759 1.00 . A A . 84 TYR CZ 1 1
5 10694 1 1 84 TYR H H -28.506 14.721 4.306 1.00 . A A . 84 TYR H 1 1
5 10695 1 1 84 TYR HA H -25.840 15.536 4.103 1.00 . A A . 84 TYR HA 1 1
5 10696 1 1 84 TYR HB2 H -26.698 17.711 5.063 1.00 . A A . 84 TYR HB2 1 1
5 10697 1 1 84 TYR HB3 H -27.532 17.133 3.626 1.00 . A A . 84 TYR HB3 1 1
5 10698 1 1 84 TYR HD1 H -27.793 17.632 7.261 1.00 . A A . 84 TYR HD1 1 1
5 10699 1 1 84 TYR HD2 H -29.844 16.462 3.720 1.00 . A A . 84 TYR HD2 1 1
5 10700 1 1 84 TYR HE1 H -29.935 17.779 8.460 1.00 . A A . 84 TYR HE1 1 1
5 10701 1 1 84 TYR HE2 H -31.992 16.607 4.911 1.00 . A A . 84 TYR HE2 1 1
5 10702 1 1 84 TYR HH H -32.262 18.021 8.052 1.00 . A A . 84 TYR HH 1 1
5 10703 1 1 84 TYR N N -27.570 14.505 4.483 1.00 . A A . 84 TYR N 1 1
5 10704 1 1 84 TYR O O -25.026 16.034 6.522 1.00 . A A . 84 TYR O 1 1
5 10705 1 1 84 TYR OH O -32.293 17.282 7.429 1.00 . A A . 84 TYR OH 1 1
5 10706 1 1 85 ALA C C -25.774 13.047 8.677 1.00 . A A . 85 ALA C 1 1
5 10707 1 1 85 ALA CA C -26.243 14.482 8.437 1.00 . A A . 85 ALA CA 1 1
5 10708 1 1 85 ALA CB C -27.336 14.855 9.425 1.00 . A A . 85 ALA CB 1 1
5 10709 1 1 85 ALA H H -27.541 14.207 6.780 1.00 . A A . 85 ALA H 1 1
5 10710 1 1 85 ALA HA H -25.409 15.150 8.592 1.00 . A A . 85 ALA HA 1 1
5 10711 1 1 85 ALA HB1 H -28.182 14.193 9.297 1.00 . A A . 85 ALA HB1 1 1
5 10712 1 1 85 ALA HB2 H -27.648 15.875 9.247 1.00 . A A . 85 ALA HB2 1 1
5 10713 1 1 85 ALA HB3 H -26.958 14.766 10.431 1.00 . A A . 85 ALA HB3 1 1
5 10714 1 1 85 ALA N N -26.714 14.668 7.074 1.00 . A A . 85 ALA N 1 1
5 10715 1 1 85 ALA O O -25.637 12.616 9.825 1.00 . A A . 85 ALA O 1 1
5 10716 1 1 86 CYS C C -23.586 10.851 8.063 1.00 . A A . 86 CYS C 1 1
5 10717 1 1 86 CYS CA C -25.067 10.932 7.695 1.00 . A A . 86 CYS CA 1 1
5 10718 1 1 86 CYS CB C -25.311 10.178 6.383 1.00 . A A . 86 CYS CB 1 1
5 10719 1 1 86 CYS H H -25.626 12.728 6.709 1.00 . A A . 86 CYS H 1 1
5 10720 1 1 86 CYS HA H -25.639 10.460 8.479 1.00 . A A . 86 CYS HA 1 1
5 10721 1 1 86 CYS HB2 H -25.521 10.888 5.598 1.00 . A A . 86 CYS HB2 1 1
5 10722 1 1 86 CYS HB3 H -24.419 9.626 6.126 1.00 . A A . 86 CYS HB3 1 1
5 10723 1 1 86 CYS HG H -26.560 8.271 7.541 1.00 . A A . 86 CYS HG 1 1
5 10724 1 1 86 CYS N N -25.518 12.321 7.597 1.00 . A A . 86 CYS N 1 1
5 10725 1 1 86 CYS O O -22.777 11.686 7.647 1.00 . A A . 86 CYS O 1 1
5 10726 1 1 86 CYS SG S -26.691 9.006 6.443 1.00 . A A . 86 CYS SG 1 1
5 10727 1 1 87 THR C C -21.284 8.434 8.516 1.00 . A A . 87 THR C 1 1
5 10728 1 1 87 THR CA C -21.880 9.617 9.276 1.00 . A A . 87 THR CA 1 1
5 10729 1 1 87 THR CB C -21.805 9.356 10.796 1.00 . A A . 87 THR CB 1 1
5 10730 1 1 87 THR CG2 C -22.037 10.644 11.573 1.00 . A A . 87 THR CG2 1 1
5 10731 1 1 87 THR H H -23.950 9.225 9.160 1.00 . A A . 87 THR H 1 1
5 10732 1 1 87 THR HA H -21.308 10.505 9.048 1.00 . A A . 87 THR HA 1 1
5 10733 1 1 87 THR HB H -20.819 8.988 11.033 1.00 . A A . 87 THR HB 1 1
5 10734 1 1 87 THR HG1 H -23.652 8.621 10.838 1.00 . A A . 87 THR HG1 1 1
5 10735 1 1 87 THR HG21 H -22.995 11.060 11.304 1.00 . A A . 87 THR HG21 1 1
5 10736 1 1 87 THR HG22 H -21.258 11.353 11.337 1.00 . A A . 87 THR HG22 1 1
5 10737 1 1 87 THR HG23 H -22.021 10.432 12.631 1.00 . A A . 87 THR HG23 1 1
5 10738 1 1 87 THR N N -23.249 9.842 8.850 1.00 . A A . 87 THR N 1 1
5 10739 1 1 87 THR O O -22.011 7.538 8.093 1.00 . A A . 87 THR O 1 1
5 10740 1 1 87 THR OG1 O -22.777 8.374 11.186 1.00 . A A . 87 THR OG1 1 1
5 10741 1 1 88 PRO C C -19.488 5.959 8.258 1.00 . A A . 88 PRO C 1 1
5 10742 1 1 88 PRO CA C -19.284 7.323 7.605 1.00 . A A . 88 PRO CA 1 1
5 10743 1 1 88 PRO CB C -17.802 7.717 7.648 1.00 . A A . 88 PRO CB 1 1
5 10744 1 1 88 PRO CD C -18.998 9.409 8.835 1.00 . A A . 88 PRO CD 1 1
5 10745 1 1 88 PRO CG C -17.684 8.687 8.773 1.00 . A A . 88 PRO CG 1 1
5 10746 1 1 88 PRO HA H -19.616 7.280 6.580 1.00 . A A . 88 PRO HA 1 1
5 10747 1 1 88 PRO HB2 H -17.200 6.839 7.822 1.00 . A A . 88 PRO HB2 1 1
5 10748 1 1 88 PRO HB3 H -17.521 8.171 6.709 1.00 . A A . 88 PRO HB3 1 1
5 10749 1 1 88 PRO HD2 H -19.228 9.689 9.852 1.00 . A A . 88 PRO HD2 1 1
5 10750 1 1 88 PRO HD3 H -18.983 10.278 8.196 1.00 . A A . 88 PRO HD3 1 1
5 10751 1 1 88 PRO HG2 H -17.501 8.157 9.695 1.00 . A A . 88 PRO HG2 1 1
5 10752 1 1 88 PRO HG3 H -16.883 9.383 8.573 1.00 . A A . 88 PRO HG3 1 1
5 10753 1 1 88 PRO N N -19.954 8.404 8.338 1.00 . A A . 88 PRO N 1 1
5 10754 1 1 88 PRO O O -19.570 4.939 7.576 1.00 . A A . 88 PRO O 1 1
5 10755 1 1 89 GLU C C -21.093 4.054 10.028 1.00 . A A . 89 GLU C 1 1
5 10756 1 1 89 GLU CA C -19.773 4.740 10.350 1.00 . A A . 89 GLU CA 1 1
5 10757 1 1 89 GLU CB C -19.718 5.049 11.843 1.00 . A A . 89 GLU CB 1 1
5 10758 1 1 89 GLU CD C -18.742 6.470 13.673 1.00 . A A . 89 GLU CD 1 1
5 10759 1 1 89 GLU CG C -18.663 6.077 12.217 1.00 . A A . 89 GLU CG 1 1
5 10760 1 1 89 GLU H H -19.569 6.821 10.050 1.00 . A A . 89 GLU H 1 1
5 10761 1 1 89 GLU HA H -18.965 4.073 10.095 1.00 . A A . 89 GLU HA 1 1
5 10762 1 1 89 GLU HB2 H -20.681 5.423 12.155 1.00 . A A . 89 GLU HB2 1 1
5 10763 1 1 89 GLU HB3 H -19.503 4.137 12.378 1.00 . A A . 89 GLU HB3 1 1
5 10764 1 1 89 GLU HG2 H -17.685 5.663 12.020 1.00 . A A . 89 GLU HG2 1 1
5 10765 1 1 89 GLU HG3 H -18.808 6.959 11.613 1.00 . A A . 89 GLU HG3 1 1
5 10766 1 1 89 GLU N N -19.599 5.964 9.579 1.00 . A A . 89 GLU N 1 1
5 10767 1 1 89 GLU O O -21.111 2.883 9.654 1.00 . A A . 89 GLU O 1 1
5 10768 1 1 89 GLU OE1 O -19.516 7.394 14.001 1.00 . A A . 89 GLU OE1 1 1
5 10769 1 1 89 GLU OE2 O -18.044 5.847 14.498 1.00 . A A . 89 GLU OE2 1 1
5 10770 1 1 90 GLU C C -23.651 3.755 8.462 1.00 . A A . 90 GLU C 1 1
5 10771 1 1 90 GLU CA C -23.519 4.246 9.900 1.00 . A A . 90 GLU CA 1 1
5 10772 1 1 90 GLU CB C -24.598 5.293 10.201 1.00 . A A . 90 GLU CB 1 1
5 10773 1 1 90 GLU CD C -25.691 7.466 9.530 1.00 . A A . 90 GLU CD 1 1
5 10774 1 1 90 GLU CG C -24.698 6.390 9.156 1.00 . A A . 90 GLU CG 1 1
5 10775 1 1 90 GLU H H -22.106 5.734 10.419 1.00 . A A . 90 GLU H 1 1
5 10776 1 1 90 GLU HA H -23.655 3.408 10.563 1.00 . A A . 90 GLU HA 1 1
5 10777 1 1 90 GLU HB2 H -25.555 4.798 10.264 1.00 . A A . 90 GLU HB2 1 1
5 10778 1 1 90 GLU HB3 H -24.377 5.753 11.153 1.00 . A A . 90 GLU HB3 1 1
5 10779 1 1 90 GLU HG2 H -23.726 6.849 9.039 1.00 . A A . 90 GLU HG2 1 1
5 10780 1 1 90 GLU HG3 H -25.000 5.952 8.217 1.00 . A A . 90 GLU HG3 1 1
5 10781 1 1 90 GLU N N -22.191 4.794 10.153 1.00 . A A . 90 GLU N 1 1
5 10782 1 1 90 GLU O O -24.428 2.850 8.171 1.00 . A A . 90 GLU O 1 1
5 10783 1 1 90 GLU OE1 O -26.901 7.271 9.296 1.00 . A A . 90 GLU OE1 1 1
5 10784 1 1 90 GLU OE2 O -25.263 8.515 10.047 1.00 . A A . 90 GLU OE2 1 1
5 10785 1 1 91 VAL C C -22.127 2.689 5.908 1.00 . A A . 91 VAL C 1 1
5 10786 1 1 91 VAL CA C -22.896 3.983 6.170 1.00 . A A . 91 VAL CA 1 1
5 10787 1 1 91 VAL CB C -22.318 5.131 5.302 1.00 . A A . 91 VAL CB 1 1
5 10788 1 1 91 VAL CG1 C -22.087 4.683 3.864 1.00 . A A . 91 VAL CG1 1 1
5 10789 1 1 91 VAL CG2 C -23.244 6.338 5.339 1.00 . A A . 91 VAL CG2 1 1
5 10790 1 1 91 VAL H H -22.244 5.035 7.878 1.00 . A A . 91 VAL H 1 1
5 10791 1 1 91 VAL HA H -23.928 3.836 5.889 1.00 . A A . 91 VAL HA 1 1
5 10792 1 1 91 VAL HB H -21.367 5.425 5.720 1.00 . A A . 91 VAL HB 1 1
5 10793 1 1 91 VAL HG11 H -21.684 5.504 3.290 1.00 . A A . 91 VAL HG11 1 1
5 10794 1 1 91 VAL HG12 H -23.022 4.363 3.430 1.00 . A A . 91 VAL HG12 1 1
5 10795 1 1 91 VAL HG13 H -21.386 3.861 3.854 1.00 . A A . 91 VAL HG13 1 1
5 10796 1 1 91 VAL HG21 H -24.081 6.172 4.678 1.00 . A A . 91 VAL HG21 1 1
5 10797 1 1 91 VAL HG22 H -22.704 7.219 5.019 1.00 . A A . 91 VAL HG22 1 1
5 10798 1 1 91 VAL HG23 H -23.607 6.485 6.346 1.00 . A A . 91 VAL HG23 1 1
5 10799 1 1 91 VAL N N -22.864 4.340 7.575 1.00 . A A . 91 VAL N 1 1
5 10800 1 1 91 VAL O O -22.651 1.763 5.285 1.00 . A A . 91 VAL O 1 1
5 10801 1 1 92 GLN C C -20.593 0.215 6.986 1.00 . A A . 92 GLN C 1 1
5 10802 1 1 92 GLN CA C -20.073 1.425 6.212 1.00 . A A . 92 GLN CA 1 1
5 10803 1 1 92 GLN CB C -18.612 1.708 6.590 1.00 . A A . 92 GLN CB 1 1
5 10804 1 1 92 GLN CD C -17.301 1.152 8.681 1.00 . A A . 92 GLN CD 1 1
5 10805 1 1 92 GLN CG C -18.399 2.002 8.072 1.00 . A A . 92 GLN CG 1 1
5 10806 1 1 92 GLN H H -20.564 3.342 6.984 1.00 . A A . 92 GLN H 1 1
5 10807 1 1 92 GLN HA H -20.114 1.191 5.158 1.00 . A A . 92 GLN HA 1 1
5 10808 1 1 92 GLN HB2 H -18.015 0.845 6.330 1.00 . A A . 92 GLN HB2 1 1
5 10809 1 1 92 GLN HB3 H -18.263 2.557 6.018 1.00 . A A . 92 GLN HB3 1 1
5 10810 1 1 92 GLN HE21 H -18.598 -0.304 9.057 1.00 . A A . 92 GLN HE21 1 1
5 10811 1 1 92 GLN HE22 H -16.969 -0.609 9.535 1.00 . A A . 92 GLN HE22 1 1
5 10812 1 1 92 GLN HG2 H -18.131 3.044 8.191 1.00 . A A . 92 GLN HG2 1 1
5 10813 1 1 92 GLN HG3 H -19.321 1.809 8.601 1.00 . A A . 92 GLN HG3 1 1
5 10814 1 1 92 GLN N N -20.905 2.605 6.428 1.00 . A A . 92 GLN N 1 1
5 10815 1 1 92 GLN NE2 N -17.659 -0.040 9.137 1.00 . A A . 92 GLN NE2 1 1
5 10816 1 1 92 GLN O O -20.476 -0.915 6.521 1.00 . A A . 92 GLN O 1 1
5 10817 1 1 92 GLN OE1 O -16.144 1.558 8.738 1.00 . A A . 92 GLN OE1 1 1
5 10818 1 1 93 GLN C C -23.044 -1.158 8.443 1.00 . A A . 93 GLN C 1 1
5 10819 1 1 93 GLN CA C -21.697 -0.660 8.964 1.00 . A A . 93 GLN CA 1 1
5 10820 1 1 93 GLN CB C -21.810 -0.254 10.438 1.00 . A A . 93 GLN CB 1 1
5 10821 1 1 93 GLN CD C -23.020 1.138 12.167 1.00 . A A . 93 GLN CD 1 1
5 10822 1 1 93 GLN CG C -23.027 0.599 10.749 1.00 . A A . 93 GLN CG 1 1
5 10823 1 1 93 GLN H H -21.281 1.371 8.479 1.00 . A A . 93 GLN H 1 1
5 10824 1 1 93 GLN HA H -20.985 -1.468 8.883 1.00 . A A . 93 GLN HA 1 1
5 10825 1 1 93 GLN HB2 H -21.860 -1.147 11.045 1.00 . A A . 93 GLN HB2 1 1
5 10826 1 1 93 GLN HB3 H -20.928 0.305 10.711 1.00 . A A . 93 GLN HB3 1 1
5 10827 1 1 93 GLN HE21 H -23.994 -0.465 12.813 1.00 . A A . 93 GLN HE21 1 1
5 10828 1 1 93 GLN HE22 H -23.610 0.721 14.015 1.00 . A A . 93 GLN HE22 1 1
5 10829 1 1 93 GLN HG2 H -23.045 1.428 10.061 1.00 . A A . 93 GLN HG2 1 1
5 10830 1 1 93 GLN HG3 H -23.914 -0.001 10.612 1.00 . A A . 93 GLN HG3 1 1
5 10831 1 1 93 GLN N N -21.189 0.445 8.153 1.00 . A A . 93 GLN N 1 1
5 10832 1 1 93 GLN NE2 N -23.600 0.390 13.089 1.00 . A A . 93 GLN NE2 1 1
5 10833 1 1 93 GLN O O -23.401 -2.320 8.643 1.00 . A A . 93 GLN O 1 1
5 10834 1 1 93 GLN OE1 O -22.495 2.219 12.433 1.00 . A A . 93 GLN OE1 1 1
5 10835 1 1 94 HIS C C -24.916 -1.501 5.981 1.00 . A A . 94 HIS C 1 1
5 10836 1 1 94 HIS CA C -25.084 -0.658 7.233 1.00 . A A . 94 HIS CA 1 1
5 10837 1 1 94 HIS CB C -25.925 0.580 6.916 1.00 . A A . 94 HIS CB 1 1
5 10838 1 1 94 HIS CD2 C -28.235 -0.363 6.195 1.00 . A A . 94 HIS CD2 1 1
5 10839 1 1 94 HIS CE1 C -29.433 0.447 7.838 1.00 . A A . 94 HIS CE1 1 1
5 10840 1 1 94 HIS CG C -27.400 0.335 7.002 1.00 . A A . 94 HIS CG 1 1
5 10841 1 1 94 HIS H H -23.454 0.629 7.643 1.00 . A A . 94 HIS H 1 1
5 10842 1 1 94 HIS HA H -25.595 -1.246 7.980 1.00 . A A . 94 HIS HA 1 1
5 10843 1 1 94 HIS HB2 H -25.676 1.367 7.613 1.00 . A A . 94 HIS HB2 1 1
5 10844 1 1 94 HIS HB3 H -25.699 0.912 5.913 1.00 . A A . 94 HIS HB3 1 1
5 10845 1 1 94 HIS HD1 H -27.865 1.380 8.772 1.00 . A A . 94 HIS HD1 1 1
5 10846 1 1 94 HIS HD2 H -27.959 -0.888 5.292 1.00 . A A . 94 HIS HD2 1 1
5 10847 1 1 94 HIS HE1 H -30.265 0.687 8.482 1.00 . A A . 94 HIS HE1 1 1
5 10848 1 1 94 HIS N N -23.784 -0.283 7.771 1.00 . A A . 94 HIS N 1 1
5 10849 1 1 94 HIS ND1 N -28.183 0.829 8.020 1.00 . A A . 94 HIS ND1 1 1
5 10850 1 1 94 HIS NE2 N -29.493 -0.284 6.737 1.00 . A A . 94 HIS NE2 1 1
5 10851 1 1 94 HIS O O -25.660 -2.452 5.758 1.00 . A A . 94 HIS O 1 1
5 10852 1 1 95 PHE C C -22.858 -3.140 4.224 1.00 . A A . 95 PHE C 1 1
5 10853 1 1 95 PHE CA C -23.673 -1.885 3.933 1.00 . A A . 95 PHE CA 1 1
5 10854 1 1 95 PHE CB C -22.947 -0.996 2.919 1.00 . A A . 95 PHE CB 1 1
5 10855 1 1 95 PHE CD1 C -25.110 0.261 2.578 1.00 . A A . 95 PHE CD1 1 1
5 10856 1 1 95 PHE CD2 C -23.058 1.368 2.076 1.00 . A A . 95 PHE CD2 1 1
5 10857 1 1 95 PHE CE1 C -25.814 1.391 2.207 1.00 . A A . 95 PHE CE1 1 1
5 10858 1 1 95 PHE CE2 C -23.760 2.500 1.704 1.00 . A A . 95 PHE CE2 1 1
5 10859 1 1 95 PHE CG C -23.722 0.234 2.518 1.00 . A A . 95 PHE CG 1 1
5 10860 1 1 95 PHE CZ C -25.138 2.511 1.770 1.00 . A A . 95 PHE CZ 1 1
5 10861 1 1 95 PHE H H -23.377 -0.370 5.386 1.00 . A A . 95 PHE H 1 1
5 10862 1 1 95 PHE HA H -24.624 -2.182 3.520 1.00 . A A . 95 PHE HA 1 1
5 10863 1 1 95 PHE HB2 H -22.009 -0.672 3.346 1.00 . A A . 95 PHE HB2 1 1
5 10864 1 1 95 PHE HB3 H -22.749 -1.571 2.027 1.00 . A A . 95 PHE HB3 1 1
5 10865 1 1 95 PHE HD1 H -25.643 -0.614 2.919 1.00 . A A . 95 PHE HD1 1 1
5 10866 1 1 95 PHE HD2 H -21.979 1.361 2.022 1.00 . A A . 95 PHE HD2 1 1
5 10867 1 1 95 PHE HE1 H -26.894 1.399 2.257 1.00 . A A . 95 PHE HE1 1 1
5 10868 1 1 95 PHE HE2 H -23.230 3.375 1.362 1.00 . A A . 95 PHE HE2 1 1
5 10869 1 1 95 PHE HZ H -25.688 3.396 1.477 1.00 . A A . 95 PHE HZ 1 1
5 10870 1 1 95 PHE N N -23.934 -1.149 5.164 1.00 . A A . 95 PHE N 1 1
5 10871 1 1 95 PHE O O -22.783 -4.051 3.397 1.00 . A A . 95 PHE O 1 1
5 10872 1 1 96 GLN C C -22.317 -5.576 5.984 1.00 . A A . 96 GLN C 1 1
5 10873 1 1 96 GLN CA C -21.461 -4.321 5.848 1.00 . A A . 96 GLN CA 1 1
5 10874 1 1 96 GLN CB C -20.776 -4.007 7.179 1.00 . A A . 96 GLN CB 1 1
5 10875 1 1 96 GLN CD C -19.046 -4.669 8.896 1.00 . A A . 96 GLN CD 1 1
5 10876 1 1 96 GLN CG C -19.705 -5.015 7.576 1.00 . A A . 96 GLN CG 1 1
5 10877 1 1 96 GLN H H -22.394 -2.431 6.030 1.00 . A A . 96 GLN H 1 1
5 10878 1 1 96 GLN HA H -20.706 -4.490 5.096 1.00 . A A . 96 GLN HA 1 1
5 10879 1 1 96 GLN HB2 H -20.317 -3.031 7.111 1.00 . A A . 96 GLN HB2 1 1
5 10880 1 1 96 GLN HB3 H -21.526 -3.983 7.956 1.00 . A A . 96 GLN HB3 1 1
5 10881 1 1 96 GLN HE21 H -18.767 -6.594 9.294 1.00 . A A . 96 GLN HE21 1 1
5 10882 1 1 96 GLN HE22 H -18.203 -5.488 10.499 1.00 . A A . 96 GLN HE22 1 1
5 10883 1 1 96 GLN HG2 H -20.161 -5.992 7.662 1.00 . A A . 96 GLN HG2 1 1
5 10884 1 1 96 GLN HG3 H -18.946 -5.040 6.807 1.00 . A A . 96 GLN HG3 1 1
5 10885 1 1 96 GLN N N -22.276 -3.186 5.419 1.00 . A A . 96 GLN N 1 1
5 10886 1 1 96 GLN NE2 N -18.631 -5.686 9.636 1.00 . A A . 96 GLN NE2 1 1
5 10887 1 1 96 GLN O O -21.810 -6.696 5.946 1.00 . A A . 96 GLN O 1 1
5 10888 1 1 96 GLN OE1 O -18.914 -3.499 9.250 1.00 . A A . 96 GLN OE1 1 1
5 10889 1 1 97 SER C C -24.679 -7.230 4.946 1.00 . A A . 97 SER C 1 1
5 10890 1 1 97 SER CA C -24.560 -6.478 6.275 1.00 . A A . 97 SER CA 1 1
5 10891 1 1 97 SER CB C -25.924 -5.945 6.719 1.00 . A A . 97 SER CB 1 1
5 10892 1 1 97 SER H H -23.960 -4.456 6.197 1.00 . A A . 97 SER H 1 1
5 10893 1 1 97 SER HA H -24.181 -7.151 7.028 1.00 . A A . 97 SER HA 1 1
5 10894 1 1 97 SER HB2 H -26.351 -5.343 5.930 1.00 . A A . 97 SER HB2 1 1
5 10895 1 1 97 SER HB3 H -26.581 -6.776 6.936 1.00 . A A . 97 SER HB3 1 1
5 10896 1 1 97 SER HG H -25.429 -5.688 8.596 1.00 . A A . 97 SER HG 1 1
5 10897 1 1 97 SER N N -23.621 -5.374 6.150 1.00 . A A . 97 SER N 1 1
5 10898 1 1 97 SER O O -25.114 -8.384 4.908 1.00 . A A . 97 SER O 1 1
5 10899 1 1 97 SER OG O -25.795 -5.148 7.885 1.00 . A A . 97 SER OG 1 1
5 10900 1 1 98 CYS C C -22.932 -7.586 2.111 1.00 . A A . 98 CYS C 1 1
5 10901 1 1 98 CYS CA C -24.334 -7.162 2.537 1.00 . A A . 98 CYS CA 1 1
5 10902 1 1 98 CYS CB C -24.917 -6.169 1.527 1.00 . A A . 98 CYS CB 1 1
5 10903 1 1 98 CYS H H -23.968 -5.646 3.959 1.00 . A A . 98 CYS H 1 1
5 10904 1 1 98 CYS HA H -24.968 -8.036 2.584 1.00 . A A . 98 CYS HA 1 1
5 10905 1 1 98 CYS HB2 H -24.208 -5.371 1.367 1.00 . A A . 98 CYS HB2 1 1
5 10906 1 1 98 CYS HB3 H -25.092 -6.683 0.591 1.00 . A A . 98 CYS HB3 1 1
5 10907 1 1 98 CYS HG H -26.932 -4.684 1.032 1.00 . A A . 98 CYS HG 1 1
5 10908 1 1 98 CYS N N -24.292 -6.565 3.862 1.00 . A A . 98 CYS N 1 1
5 10909 1 1 98 CYS O O -22.726 -8.700 1.622 1.00 . A A . 98 CYS O 1 1
5 10910 1 1 98 CYS SG S -26.480 -5.420 2.044 1.00 . A A . 98 CYS SG 1 1
5 10911 1 1 99 GLY C C -19.630 -6.342 2.921 1.00 . A A . 99 GLY C 1 1
5 10912 1 1 99 GLY CA C -20.601 -6.978 1.951 1.00 . A A . 99 GLY CA 1 1
5 10913 1 1 99 GLY H H -22.191 -5.824 2.715 1.00 . A A . 99 GLY H 1 1
5 10914 1 1 99 GLY HA2 H -20.453 -8.048 1.948 1.00 . A A . 99 GLY HA2 1 1
5 10915 1 1 99 GLY HA3 H -20.410 -6.593 0.960 1.00 . A A . 99 GLY HA3 1 1
5 10916 1 1 99 GLY N N -21.971 -6.692 2.309 1.00 . A A . 99 GLY N 1 1
5 10917 1 1 99 GLY O O -19.863 -5.231 3.397 1.00 . A A . 99 GLY O 1 1
5 10918 1 1 100 THR C C -16.882 -5.288 3.618 1.00 . A A . 100 THR C 1 1
5 10919 1 1 100 THR CA C -17.542 -6.567 4.138 1.00 . A A . 100 THR CA 1 1
5 10920 1 1 100 THR CB C -16.476 -7.647 4.352 1.00 . A A . 100 THR CB 1 1
5 10921 1 1 100 THR CG2 C -16.174 -7.826 5.832 1.00 . A A . 100 THR CG2 1 1
5 10922 1 1 100 THR H H -18.433 -7.930 2.811 1.00 . A A . 100 THR H 1 1
5 10923 1 1 100 THR HA H -18.015 -6.360 5.087 1.00 . A A . 100 THR HA 1 1
5 10924 1 1 100 THR HB H -15.569 -7.350 3.845 1.00 . A A . 100 THR HB 1 1
5 10925 1 1 100 THR HG1 H -16.376 -9.609 4.099 1.00 . A A . 100 THR HG1 1 1
5 10926 1 1 100 THR HG21 H -15.740 -6.917 6.223 1.00 . A A . 100 THR HG21 1 1
5 10927 1 1 100 THR HG22 H -15.479 -8.642 5.961 1.00 . A A . 100 THR HG22 1 1
5 10928 1 1 100 THR HG23 H -17.088 -8.046 6.362 1.00 . A A . 100 THR HG23 1 1
5 10929 1 1 100 THR N N -18.555 -7.049 3.218 1.00 . A A . 100 THR N 1 1
5 10930 1 1 100 THR O O -16.745 -5.094 2.412 1.00 . A A . 100 THR O 1 1
5 10931 1 1 100 THR OG1 O -16.942 -8.888 3.797 1.00 . A A . 100 THR OG1 1 1
5 10932 1 1 101 VAL C C -14.399 -3.106 4.727 1.00 . A A . 101 VAL C 1 1
5 10933 1 1 101 VAL CA C -15.833 -3.164 4.187 1.00 . A A . 101 VAL CA 1 1
5 10934 1 1 101 VAL CB C -16.650 -1.953 4.716 1.00 . A A . 101 VAL CB 1 1
5 10935 1 1 101 VAL CG1 C -17.029 -2.141 6.180 1.00 . A A . 101 VAL CG1 1 1
5 10936 1 1 101 VAL CG2 C -15.882 -0.653 4.525 1.00 . A A . 101 VAL CG2 1 1
5 10937 1 1 101 VAL H H -16.600 -4.641 5.486 1.00 . A A . 101 VAL H 1 1
5 10938 1 1 101 VAL HA H -15.801 -3.102 3.109 1.00 . A A . 101 VAL HA 1 1
5 10939 1 1 101 VAL HB H -17.563 -1.885 4.143 1.00 . A A . 101 VAL HB 1 1
5 10940 1 1 101 VAL HG11 H -17.749 -2.942 6.265 1.00 . A A . 101 VAL HG11 1 1
5 10941 1 1 101 VAL HG12 H -17.459 -1.227 6.561 1.00 . A A . 101 VAL HG12 1 1
5 10942 1 1 101 VAL HG13 H -16.146 -2.387 6.751 1.00 . A A . 101 VAL HG13 1 1
5 10943 1 1 101 VAL HG21 H -16.533 0.184 4.726 1.00 . A A . 101 VAL HG21 1 1
5 10944 1 1 101 VAL HG22 H -15.525 -0.594 3.508 1.00 . A A . 101 VAL HG22 1 1
5 10945 1 1 101 VAL HG23 H -15.041 -0.627 5.202 1.00 . A A . 101 VAL HG23 1 1
5 10946 1 1 101 VAL N N -16.471 -4.425 4.540 1.00 . A A . 101 VAL N 1 1
5 10947 1 1 101 VAL O O -14.148 -3.425 5.891 1.00 . A A . 101 VAL O 1 1
5 10948 1 1 102 ASN C C -11.716 -1.173 4.555 1.00 . A A . 102 ASN C 1 1
5 10949 1 1 102 ASN CA C -12.056 -2.628 4.261 1.00 . A A . 102 ASN CA 1 1
5 10950 1 1 102 ASN CB C -11.138 -3.171 3.159 1.00 . A A . 102 ASN CB 1 1
5 10951 1 1 102 ASN CG C -9.670 -2.876 3.418 1.00 . A A . 102 ASN CG 1 1
5 10952 1 1 102 ASN H H -13.706 -2.536 2.934 1.00 . A A . 102 ASN H 1 1
5 10953 1 1 102 ASN HA H -11.915 -3.210 5.160 1.00 . A A . 102 ASN HA 1 1
5 10954 1 1 102 ASN HB2 H -11.262 -4.242 3.096 1.00 . A A . 102 ASN HB2 1 1
5 10955 1 1 102 ASN HB3 H -11.414 -2.725 2.214 1.00 . A A . 102 ASN HB3 1 1
5 10956 1 1 102 ASN HD21 H -9.369 -2.510 1.488 1.00 . A A . 102 ASN HD21 1 1
5 10957 1 1 102 ASN HD22 H -7.985 -2.356 2.511 1.00 . A A . 102 ASN HD22 1 1
5 10958 1 1 102 ASN N N -13.457 -2.740 3.865 1.00 . A A . 102 ASN N 1 1
5 10959 1 1 102 ASN ND2 N -8.936 -2.547 2.366 1.00 . A A . 102 ASN ND2 1 1
5 10960 1 1 102 ASN O O -11.081 -0.855 5.562 1.00 . A A . 102 ASN O 1 1
5 10961 1 1 102 ASN OD1 O -9.203 -2.933 4.553 1.00 . A A . 102 ASN OD1 1 1
5 10962 1 1 103 ARG C C -13.117 1.916 3.359 1.00 . A A . 103 ARG C 1 1
5 10963 1 1 103 ARG CA C -11.901 1.128 3.827 1.00 . A A . 103 ARG CA 1 1
5 10964 1 1 103 ARG CB C -10.669 1.545 3.021 1.00 . A A . 103 ARG CB 1 1
5 10965 1 1 103 ARG CD C -8.513 1.837 4.289 1.00 . A A . 103 ARG CD 1 1
5 10966 1 1 103 ARG CG C -9.766 2.525 3.750 1.00 . A A . 103 ARG CG 1 1
5 10967 1 1 103 ARG CZ C -7.981 0.490 6.297 1.00 . A A . 103 ARG CZ 1 1
5 10968 1 1 103 ARG H H -12.660 -0.604 2.891 1.00 . A A . 103 ARG H 1 1
5 10969 1 1 103 ARG HA H -11.722 1.325 4.874 1.00 . A A . 103 ARG HA 1 1
5 10970 1 1 103 ARG HB2 H -10.092 0.663 2.784 1.00 . A A . 103 ARG HB2 1 1
5 10971 1 1 103 ARG HB3 H -10.998 2.007 2.100 1.00 . A A . 103 ARG HB3 1 1
5 10972 1 1 103 ARG HD2 H -8.010 1.345 3.472 1.00 . A A . 103 ARG HD2 1 1
5 10973 1 1 103 ARG HD3 H -7.861 2.583 4.716 1.00 . A A . 103 ARG HD3 1 1
5 10974 1 1 103 ARG HE H -9.697 0.390 5.265 1.00 . A A . 103 ARG HE 1 1
5 10975 1 1 103 ARG HG2 H -9.472 3.304 3.059 1.00 . A A . 103 ARG HG2 1 1
5 10976 1 1 103 ARG HG3 H -10.313 2.963 4.574 1.00 . A A . 103 ARG HG3 1 1
5 10977 1 1 103 ARG HH11 H -6.488 1.748 5.731 1.00 . A A . 103 ARG HH11 1 1
5 10978 1 1 103 ARG HH12 H -6.149 0.790 7.136 1.00 . A A . 103 ARG HH12 1 1
5 10979 1 1 103 ARG HH21 H -9.251 -0.866 7.103 1.00 . A A . 103 ARG HH21 1 1
5 10980 1 1 103 ARG HH22 H -7.730 -0.696 7.920 1.00 . A A . 103 ARG HH22 1 1
5 10981 1 1 103 ARG N N -12.150 -0.292 3.671 1.00 . A A . 103 ARG N 1 1
5 10982 1 1 103 ARG NE N -8.818 0.836 5.315 1.00 . A A . 103 ARG NE 1 1
5 10983 1 1 103 ARG NH1 N -6.779 1.056 6.396 1.00 . A A . 103 ARG NH1 1 1
5 10984 1 1 103 ARG NH2 N -8.348 -0.430 7.178 1.00 . A A . 103 ARG NH2 1 1
5 10985 1 1 103 ARG O O -13.860 1.452 2.489 1.00 . A A . 103 ARG O 1 1
5 10986 1 1 104 VAL C C -14.063 5.403 3.684 1.00 . A A . 104 VAL C 1 1
5 10987 1 1 104 VAL CA C -14.457 3.932 3.572 1.00 . A A . 104 VAL CA 1 1
5 10988 1 1 104 VAL CB C -15.705 3.648 4.450 1.00 . A A . 104 VAL CB 1 1
5 10989 1 1 104 VAL CG1 C -15.362 3.713 5.933 1.00 . A A . 104 VAL CG1 1 1
5 10990 1 1 104 VAL CG2 C -16.832 4.617 4.114 1.00 . A A . 104 VAL CG2 1 1
5 10991 1 1 104 VAL H H -12.714 3.400 4.637 1.00 . A A . 104 VAL H 1 1
5 10992 1 1 104 VAL HA H -14.709 3.715 2.543 1.00 . A A . 104 VAL HA 1 1
5 10993 1 1 104 VAL HB H -16.048 2.645 4.228 1.00 . A A . 104 VAL HB 1 1
5 10994 1 1 104 VAL HG11 H -15.007 4.705 6.177 1.00 . A A . 104 VAL HG11 1 1
5 10995 1 1 104 VAL HG12 H -14.591 2.989 6.157 1.00 . A A . 104 VAL HG12 1 1
5 10996 1 1 104 VAL HG13 H -16.244 3.493 6.518 1.00 . A A . 104 VAL HG13 1 1
5 10997 1 1 104 VAL HG21 H -16.500 5.630 4.287 1.00 . A A . 104 VAL HG21 1 1
5 10998 1 1 104 VAL HG22 H -17.686 4.406 4.739 1.00 . A A . 104 VAL HG22 1 1
5 10999 1 1 104 VAL HG23 H -17.107 4.500 3.077 1.00 . A A . 104 VAL HG23 1 1
5 11000 1 1 104 VAL N N -13.330 3.088 3.941 1.00 . A A . 104 VAL N 1 1
5 11001 1 1 104 VAL O O -13.507 5.828 4.696 1.00 . A A . 104 VAL O 1 1
5 11002 1 1 105 THR C C -15.250 8.414 2.424 1.00 . A A . 105 THR C 1 1
5 11003 1 1 105 THR CA C -13.992 7.580 2.633 1.00 . A A . 105 THR CA 1 1
5 11004 1 1 105 THR CB C -12.973 7.902 1.528 1.00 . A A . 105 THR CB 1 1
5 11005 1 1 105 THR CG2 C -12.393 9.289 1.728 1.00 . A A . 105 THR CG2 1 1
5 11006 1 1 105 THR H H -14.740 5.772 1.845 1.00 . A A . 105 THR H 1 1
5 11007 1 1 105 THR HA H -13.553 7.829 3.588 1.00 . A A . 105 THR HA 1 1
5 11008 1 1 105 THR HB H -13.475 7.872 0.572 1.00 . A A . 105 THR HB 1 1
5 11009 1 1 105 THR HG1 H -11.634 6.769 2.448 1.00 . A A . 105 THR HG1 1 1
5 11010 1 1 105 THR HG21 H -11.649 9.260 2.511 1.00 . A A . 105 THR HG21 1 1
5 11011 1 1 105 THR HG22 H -13.184 9.968 2.005 1.00 . A A . 105 THR HG22 1 1
5 11012 1 1 105 THR HG23 H -11.934 9.623 0.810 1.00 . A A . 105 THR HG23 1 1
5 11013 1 1 105 THR N N -14.321 6.167 2.639 1.00 . A A . 105 THR N 1 1
5 11014 1 1 105 THR O O -15.992 8.193 1.467 1.00 . A A . 105 THR O 1 1
5 11015 1 1 105 THR OG1 O -11.914 6.932 1.536 1.00 . A A . 105 THR OG1 1 1
5 11016 1 1 106 ILE C C -16.240 11.655 2.945 1.00 . A A . 106 ILE C 1 1
5 11017 1 1 106 ILE CA C -16.659 10.219 3.241 1.00 . A A . 106 ILE CA 1 1
5 11018 1 1 106 ILE CB C -17.491 10.165 4.548 1.00 . A A . 106 ILE CB 1 1
5 11019 1 1 106 ILE CD1 C -19.759 10.766 5.546 1.00 . A A . 106 ILE CD1 1 1
5 11020 1 1 106 ILE CG1 C -18.791 10.966 4.400 1.00 . A A . 106 ILE CG1 1 1
5 11021 1 1 106 ILE CG2 C -16.681 10.682 5.730 1.00 . A A . 106 ILE CG2 1 1
5 11022 1 1 106 ILE H H -14.866 9.480 4.069 1.00 . A A . 106 ILE H 1 1
5 11023 1 1 106 ILE HA H -17.276 9.862 2.429 1.00 . A A . 106 ILE HA 1 1
5 11024 1 1 106 ILE HB H -17.738 9.132 4.741 1.00 . A A . 106 ILE HB 1 1
5 11025 1 1 106 ILE HD11 H -19.321 11.147 6.456 1.00 . A A . 106 ILE HD11 1 1
5 11026 1 1 106 ILE HD12 H -19.967 9.712 5.661 1.00 . A A . 106 ILE HD12 1 1
5 11027 1 1 106 ILE HD13 H -20.676 11.294 5.339 1.00 . A A . 106 ILE HD13 1 1
5 11028 1 1 106 ILE HG12 H -18.555 12.018 4.347 1.00 . A A . 106 ILE HG12 1 1
5 11029 1 1 106 ILE HG13 H -19.291 10.671 3.489 1.00 . A A . 106 ILE HG13 1 1
5 11030 1 1 106 ILE HG21 H -17.292 10.658 6.622 1.00 . A A . 106 ILE HG21 1 1
5 11031 1 1 106 ILE HG22 H -16.367 11.700 5.538 1.00 . A A . 106 ILE HG22 1 1
5 11032 1 1 106 ILE HG23 H -15.810 10.059 5.873 1.00 . A A . 106 ILE HG23 1 1
5 11033 1 1 106 ILE N N -15.490 9.356 3.327 1.00 . A A . 106 ILE N 1 1
5 11034 1 1 106 ILE O O -15.171 12.102 3.369 1.00 . A A . 106 ILE O 1 1
5 11035 1 1 107 LEU C C -18.049 14.594 2.079 1.00 . A A . 107 LEU C 1 1
5 11036 1 1 107 LEU CA C -16.813 13.735 1.830 1.00 . A A . 107 LEU CA 1 1
5 11037 1 1 107 LEU CB C -16.408 13.823 0.357 1.00 . A A . 107 LEU CB 1 1
5 11038 1 1 107 LEU CD1 C -14.744 15.692 0.287 1.00 . A A . 107 LEU CD1 1 1
5 11039 1 1 107 LEU CD2 C -16.243 15.270 -1.675 1.00 . A A . 107 LEU CD2 1 1
5 11040 1 1 107 LEU CG C -16.123 15.232 -0.160 1.00 . A A . 107 LEU CG 1 1
5 11041 1 1 107 LEU H H -17.891 11.925 1.861 1.00 . A A . 107 LEU H 1 1
5 11042 1 1 107 LEU HA H -16.001 14.096 2.443 1.00 . A A . 107 LEU HA 1 1
5 11043 1 1 107 LEU HB2 H -15.520 13.226 0.216 1.00 . A A . 107 LEU HB2 1 1
5 11044 1 1 107 LEU HB3 H -17.203 13.402 -0.238 1.00 . A A . 107 LEU HB3 1 1
5 11045 1 1 107 LEU HD11 H -14.694 15.694 1.366 1.00 . A A . 107 LEU HD11 1 1
5 11046 1 1 107 LEU HD12 H -14.559 16.690 -0.085 1.00 . A A . 107 LEU HD12 1 1
5 11047 1 1 107 LEU HD13 H -13.996 15.019 -0.104 1.00 . A A . 107 LEU HD13 1 1
5 11048 1 1 107 LEU HD21 H -17.227 14.933 -1.965 1.00 . A A . 107 LEU HD21 1 1
5 11049 1 1 107 LEU HD22 H -15.498 14.623 -2.110 1.00 . A A . 107 LEU HD22 1 1
5 11050 1 1 107 LEU HD23 H -16.093 16.280 -2.021 1.00 . A A . 107 LEU HD23 1 1
5 11051 1 1 107 LEU HG H -16.853 15.915 0.253 1.00 . A A . 107 LEU HG 1 1
5 11052 1 1 107 LEU N N -17.072 12.354 2.193 1.00 . A A . 107 LEU N 1 1
5 11053 1 1 107 LEU O O -19.162 14.225 1.701 1.00 . A A . 107 LEU O 1 1
5 11054 1 1 108 THR C C -18.985 17.741 1.951 1.00 . A A . 108 THR C 1 1
5 11055 1 1 108 THR CA C -18.939 16.644 3.010 1.00 . A A . 108 THR CA 1 1
5 11056 1 1 108 THR CB C -18.778 17.283 4.404 1.00 . A A . 108 THR CB 1 1
5 11057 1 1 108 THR CG2 C -20.123 17.393 5.103 1.00 . A A . 108 THR CG2 1 1
5 11058 1 1 108 THR H H -16.946 15.958 3.026 1.00 . A A . 108 THR H 1 1
5 11059 1 1 108 THR HA H -19.865 16.087 2.992 1.00 . A A . 108 THR HA 1 1
5 11060 1 1 108 THR HB H -18.364 18.274 4.287 1.00 . A A . 108 THR HB 1 1
5 11061 1 1 108 THR HG1 H -18.223 16.446 6.107 1.00 . A A . 108 THR HG1 1 1
5 11062 1 1 108 THR HG21 H -20.448 16.411 5.414 1.00 . A A . 108 THR HG21 1 1
5 11063 1 1 108 THR HG22 H -20.848 17.812 4.422 1.00 . A A . 108 THR HG22 1 1
5 11064 1 1 108 THR HG23 H -20.029 18.034 5.969 1.00 . A A . 108 THR HG23 1 1
5 11065 1 1 108 THR N N -17.850 15.729 2.725 1.00 . A A . 108 THR N 1 1
5 11066 1 1 108 THR O O -18.000 18.451 1.747 1.00 . A A . 108 THR O 1 1
5 11067 1 1 108 THR OG1 O -17.890 16.490 5.202 1.00 . A A . 108 THR OG1 1 1
5 11068 1 1 109 ASP C C -20.783 20.183 0.823 1.00 . A A . 109 ASP C 1 1
5 11069 1 1 109 ASP CA C -20.264 18.880 0.224 1.00 . A A . 109 ASP CA 1 1
5 11070 1 1 109 ASP CB C -21.216 18.400 -0.872 1.00 . A A . 109 ASP CB 1 1
5 11071 1 1 109 ASP CG C -21.368 19.421 -1.984 1.00 . A A . 109 ASP CG 1 1
5 11072 1 1 109 ASP H H -20.861 17.260 1.447 1.00 . A A . 109 ASP H 1 1
5 11073 1 1 109 ASP HA H -19.292 19.059 -0.209 1.00 . A A . 109 ASP HA 1 1
5 11074 1 1 109 ASP HB2 H -20.830 17.486 -1.295 1.00 . A A . 109 ASP HB2 1 1
5 11075 1 1 109 ASP HB3 H -22.191 18.211 -0.441 1.00 . A A . 109 ASP HB3 1 1
5 11076 1 1 109 ASP N N -20.113 17.862 1.261 1.00 . A A . 109 ASP N 1 1
5 11077 1 1 109 ASP O O -21.682 20.176 1.661 1.00 . A A . 109 ASP O 1 1
5 11078 1 1 109 ASP OD1 O -22.206 20.340 -1.848 1.00 . A A . 109 ASP OD1 1 1
5 11079 1 1 109 ASP OD2 O -20.639 19.317 -2.997 1.00 . A A . 109 ASP OD2 1 1
5 11080 1 1 110 LYS C C -21.047 23.495 -0.248 1.00 . A A . 110 LYS C 1 1
5 11081 1 1 110 LYS CA C -20.607 22.601 0.905 1.00 . A A . 110 LYS CA 1 1
5 11082 1 1 110 LYS CB C -19.464 23.266 1.688 1.00 . A A . 110 LYS CB 1 1
5 11083 1 1 110 LYS CD C -18.519 21.376 3.068 1.00 . A A . 110 LYS CD 1 1
5 11084 1 1 110 LYS CE C -17.014 21.575 3.108 1.00 . A A . 110 LYS CE 1 1
5 11085 1 1 110 LYS CG C -19.264 22.703 3.092 1.00 . A A . 110 LYS CG 1 1
5 11086 1 1 110 LYS H H -19.464 21.239 -0.244 1.00 . A A . 110 LYS H 1 1
5 11087 1 1 110 LYS HA H -21.445 22.452 1.569 1.00 . A A . 110 LYS HA 1 1
5 11088 1 1 110 LYS HB2 H -18.544 23.134 1.139 1.00 . A A . 110 LYS HB2 1 1
5 11089 1 1 110 LYS HB3 H -19.673 24.321 1.775 1.00 . A A . 110 LYS HB3 1 1
5 11090 1 1 110 LYS HD2 H -18.816 20.792 3.924 1.00 . A A . 110 LYS HD2 1 1
5 11091 1 1 110 LYS HD3 H -18.778 20.846 2.162 1.00 . A A . 110 LYS HD3 1 1
5 11092 1 1 110 LYS HE2 H -16.550 20.845 2.461 1.00 . A A . 110 LYS HE2 1 1
5 11093 1 1 110 LYS HE3 H -16.784 22.570 2.752 1.00 . A A . 110 LYS HE3 1 1
5 11094 1 1 110 LYS HG2 H -18.695 23.411 3.674 1.00 . A A . 110 LYS HG2 1 1
5 11095 1 1 110 LYS HG3 H -20.230 22.556 3.549 1.00 . A A . 110 LYS HG3 1 1
5 11096 1 1 110 LYS HZ1 H -17.136 21.807 5.183 1.00 . A A . 110 LYS HZ1 1 1
5 11097 1 1 110 LYS HZ2 H -15.562 21.908 4.571 1.00 . A A . 110 LYS HZ2 1 1
5 11098 1 1 110 LYS HZ3 H -16.324 20.408 4.695 1.00 . A A . 110 LYS HZ3 1 1
5 11099 1 1 110 LYS N N -20.197 21.295 0.409 1.00 . A A . 110 LYS N 1 1
5 11100 1 1 110 LYS NZ N -16.472 21.415 4.484 1.00 . A A . 110 LYS NZ 1 1
5 11101 1 1 110 LYS O O -21.073 24.721 -0.126 1.00 . A A . 110 LYS O 1 1
5 11102 1 1 111 PHE C C -23.376 23.591 -2.642 1.00 . A A . 111 PHE C 1 1
5 11103 1 1 111 PHE CA C -21.854 23.619 -2.537 1.00 . A A . 111 PHE CA 1 1
5 11104 1 1 111 PHE CB C -21.217 23.032 -3.801 1.00 . A A . 111 PHE CB 1 1
5 11105 1 1 111 PHE CD1 C -20.820 25.217 -4.964 1.00 . A A . 111 PHE CD1 1 1
5 11106 1 1 111 PHE CD2 C -21.919 23.483 -6.168 1.00 . A A . 111 PHE CD2 1 1
5 11107 1 1 111 PHE CE1 C -20.913 26.046 -6.064 1.00 . A A . 111 PHE CE1 1 1
5 11108 1 1 111 PHE CE2 C -22.016 24.306 -7.272 1.00 . A A . 111 PHE CE2 1 1
5 11109 1 1 111 PHE CG C -21.319 23.928 -5.003 1.00 . A A . 111 PHE CG 1 1
5 11110 1 1 111 PHE CZ C -21.515 25.590 -7.222 1.00 . A A . 111 PHE CZ 1 1
5 11111 1 1 111 PHE H H -21.412 21.886 -1.400 1.00 . A A . 111 PHE H 1 1
5 11112 1 1 111 PHE HA H -21.532 24.642 -2.421 1.00 . A A . 111 PHE HA 1 1
5 11113 1 1 111 PHE HB2 H -20.172 22.846 -3.613 1.00 . A A . 111 PHE HB2 1 1
5 11114 1 1 111 PHE HB3 H -21.704 22.097 -4.041 1.00 . A A . 111 PHE HB3 1 1
5 11115 1 1 111 PHE HD1 H -20.350 25.573 -4.061 1.00 . A A . 111 PHE HD1 1 1
5 11116 1 1 111 PHE HD2 H -22.313 22.479 -6.208 1.00 . A A . 111 PHE HD2 1 1
5 11117 1 1 111 PHE HE1 H -20.519 27.050 -6.019 1.00 . A A . 111 PHE HE1 1 1
5 11118 1 1 111 PHE HE2 H -22.484 23.944 -8.176 1.00 . A A . 111 PHE HE2 1 1
5 11119 1 1 111 PHE HZ H -21.589 26.237 -8.084 1.00 . A A . 111 PHE HZ 1 1
5 11120 1 1 111 PHE N N -21.416 22.878 -1.365 1.00 . A A . 111 PHE N 1 1
5 11121 1 1 111 PHE O O -23.969 24.243 -3.501 1.00 . A A . 111 PHE O 1 1
5 11122 1 1 112 GLY C C -25.928 21.352 -2.142 1.00 . A A . 112 GLY C 1 1
5 11123 1 1 112 GLY CA C -25.445 22.735 -1.751 1.00 . A A . 112 GLY CA 1 1
5 11124 1 1 112 GLY H H -23.475 22.343 -1.088 1.00 . A A . 112 GLY H 1 1
5 11125 1 1 112 GLY HA2 H -25.808 22.965 -0.760 1.00 . A A . 112 GLY HA2 1 1
5 11126 1 1 112 GLY HA3 H -25.847 23.457 -2.446 1.00 . A A . 112 GLY HA3 1 1
5 11127 1 1 112 GLY N N -24.002 22.836 -1.754 1.00 . A A . 112 GLY N 1 1
5 11128 1 1 112 GLY O O -27.131 21.111 -2.226 1.00 . A A . 112 GLY O 1 1
5 11129 1 1 113 GLN C C -25.485 18.241 -1.490 1.00 . A A . 113 GLN C 1 1
5 11130 1 1 113 GLN CA C -25.341 19.080 -2.753 1.00 . A A . 113 GLN CA 1 1
5 11131 1 1 113 GLN CB C -24.261 18.469 -3.663 1.00 . A A . 113 GLN CB 1 1
5 11132 1 1 113 GLN CD C -22.842 18.722 -5.731 1.00 . A A . 113 GLN CD 1 1
5 11133 1 1 113 GLN CG C -23.720 19.423 -4.716 1.00 . A A . 113 GLN CG 1 1
5 11134 1 1 113 GLN H H -24.044 20.684 -2.280 1.00 . A A . 113 GLN H 1 1
5 11135 1 1 113 GLN HA H -26.284 19.102 -3.279 1.00 . A A . 113 GLN HA 1 1
5 11136 1 1 113 GLN HB2 H -23.434 18.143 -3.051 1.00 . A A . 113 GLN HB2 1 1
5 11137 1 1 113 GLN HB3 H -24.676 17.611 -4.170 1.00 . A A . 113 GLN HB3 1 1
5 11138 1 1 113 GLN HE21 H -21.269 18.897 -4.519 1.00 . A A . 113 GLN HE21 1 1
5 11139 1 1 113 GLN HE22 H -20.980 18.119 -6.048 1.00 . A A . 113 GLN HE22 1 1
5 11140 1 1 113 GLN HG2 H -24.549 19.880 -5.232 1.00 . A A . 113 GLN HG2 1 1
5 11141 1 1 113 GLN HG3 H -23.134 20.189 -4.226 1.00 . A A . 113 GLN HG3 1 1
5 11142 1 1 113 GLN N N -24.994 20.441 -2.380 1.00 . A A . 113 GLN N 1 1
5 11143 1 1 113 GLN NE2 N -21.572 18.560 -5.405 1.00 . A A . 113 GLN NE2 1 1
5 11144 1 1 113 GLN O O -24.917 18.592 -0.452 1.00 . A A . 113 GLN O 1 1
5 11145 1 1 113 GLN OE1 O -23.303 18.320 -6.802 1.00 . A A . 113 GLN OE1 1 1
5 11146 1 1 114 PRO C C -25.085 15.788 0.144 1.00 . A A . 114 PRO C 1 1
5 11147 1 1 114 PRO CA C -26.436 16.279 -0.371 1.00 . A A . 114 PRO CA 1 1
5 11148 1 1 114 PRO CB C -27.272 15.104 -0.900 1.00 . A A . 114 PRO CB 1 1
5 11149 1 1 114 PRO CD C -27.053 16.685 -2.684 1.00 . A A . 114 PRO CD 1 1
5 11150 1 1 114 PRO CG C -27.246 15.227 -2.390 1.00 . A A . 114 PRO CG 1 1
5 11151 1 1 114 PRO HA H -26.970 16.780 0.427 1.00 . A A . 114 PRO HA 1 1
5 11152 1 1 114 PRO HB2 H -26.831 14.174 -0.573 1.00 . A A . 114 PRO HB2 1 1
5 11153 1 1 114 PRO HB3 H -28.280 15.181 -0.517 1.00 . A A . 114 PRO HB3 1 1
5 11154 1 1 114 PRO HD2 H -26.508 16.814 -3.606 1.00 . A A . 114 PRO HD2 1 1
5 11155 1 1 114 PRO HD3 H -28.007 17.191 -2.733 1.00 . A A . 114 PRO HD3 1 1
5 11156 1 1 114 PRO HG2 H -26.424 14.652 -2.790 1.00 . A A . 114 PRO HG2 1 1
5 11157 1 1 114 PRO HG3 H -28.182 14.883 -2.802 1.00 . A A . 114 PRO HG3 1 1
5 11158 1 1 114 PRO N N -26.268 17.149 -1.532 1.00 . A A . 114 PRO N 1 1
5 11159 1 1 114 PRO O O -24.320 15.166 -0.591 1.00 . A A . 114 PRO O 1 1
5 11160 1 1 115 LYS C C -23.573 14.191 2.323 1.00 . A A . 115 LYS C 1 1
5 11161 1 1 115 LYS CA C -23.521 15.674 1.990 1.00 . A A . 115 LYS CA 1 1
5 11162 1 1 115 LYS CB C -23.202 16.483 3.257 1.00 . A A . 115 LYS CB 1 1
5 11163 1 1 115 LYS CD C -23.636 18.667 4.435 1.00 . A A . 115 LYS CD 1 1
5 11164 1 1 115 LYS CE C -23.768 20.177 4.286 1.00 . A A . 115 LYS CE 1 1
5 11165 1 1 115 LYS CG C -23.363 17.990 3.097 1.00 . A A . 115 LYS CG 1 1
5 11166 1 1 115 LYS H H -25.445 16.555 1.951 1.00 . A A . 115 LYS H 1 1
5 11167 1 1 115 LYS HA H -22.745 15.845 1.255 1.00 . A A . 115 LYS HA 1 1
5 11168 1 1 115 LYS HB2 H -23.846 16.154 4.052 1.00 . A A . 115 LYS HB2 1 1
5 11169 1 1 115 LYS HB3 H -22.178 16.283 3.540 1.00 . A A . 115 LYS HB3 1 1
5 11170 1 1 115 LYS HD2 H -24.556 18.277 4.845 1.00 . A A . 115 LYS HD2 1 1
5 11171 1 1 115 LYS HD3 H -22.822 18.451 5.112 1.00 . A A . 115 LYS HD3 1 1
5 11172 1 1 115 LYS HE2 H -22.877 20.563 3.813 1.00 . A A . 115 LYS HE2 1 1
5 11173 1 1 115 LYS HE3 H -24.627 20.391 3.666 1.00 . A A . 115 LYS HE3 1 1
5 11174 1 1 115 LYS HG2 H -22.452 18.396 2.678 1.00 . A A . 115 LYS HG2 1 1
5 11175 1 1 115 LYS HG3 H -24.183 18.190 2.429 1.00 . A A . 115 LYS HG3 1 1
5 11176 1 1 115 LYS HZ1 H -24.114 21.866 5.460 1.00 . A A . 115 LYS HZ1 1 1
5 11177 1 1 115 LYS HZ2 H -23.092 20.732 6.184 1.00 . A A . 115 LYS HZ2 1 1
5 11178 1 1 115 LYS HZ3 H -24.753 20.445 6.108 1.00 . A A . 115 LYS HZ3 1 1
5 11179 1 1 115 LYS N N -24.789 16.082 1.403 1.00 . A A . 115 LYS N 1 1
5 11180 1 1 115 LYS NZ N -23.943 20.851 5.600 1.00 . A A . 115 LYS NZ 1 1
5 11181 1 1 115 LYS O O -24.607 13.551 2.150 1.00 . A A . 115 LYS O 1 1
5 11182 1 1 116 GLY C C -21.914 11.378 2.010 1.00 . A A . 116 GLY C 1 1
5 11183 1 1 116 GLY CA C -22.438 12.241 3.140 1.00 . A A . 116 GLY CA 1 1
5 11184 1 1 116 GLY H H -21.664 14.193 2.901 1.00 . A A . 116 GLY H 1 1
5 11185 1 1 116 GLY HA2 H -21.805 12.110 4.002 1.00 . A A . 116 GLY HA2 1 1
5 11186 1 1 116 GLY HA3 H -23.440 11.921 3.388 1.00 . A A . 116 GLY HA3 1 1
5 11187 1 1 116 GLY N N -22.465 13.645 2.793 1.00 . A A . 116 GLY N 1 1
5 11188 1 1 116 GLY O O -21.951 10.151 2.094 1.00 . A A . 116 GLY O 1 1
5 11189 1 1 117 PHE C C -19.726 10.446 0.222 1.00 . A A . 117 PHE C 1 1
5 11190 1 1 117 PHE CA C -20.887 11.330 -0.208 1.00 . A A . 117 PHE CA 1 1
5 11191 1 1 117 PHE CB C -20.419 12.334 -1.268 1.00 . A A . 117 PHE CB 1 1
5 11192 1 1 117 PHE CD1 C -22.841 12.617 -1.902 1.00 . A A . 117 PHE CD1 1 1
5 11193 1 1 117 PHE CD2 C -21.172 13.374 -3.427 1.00 . A A . 117 PHE CD2 1 1
5 11194 1 1 117 PHE CE1 C -23.831 13.029 -2.777 1.00 . A A . 117 PHE CE1 1 1
5 11195 1 1 117 PHE CE2 C -22.158 13.788 -4.304 1.00 . A A . 117 PHE CE2 1 1
5 11196 1 1 117 PHE CG C -21.502 12.785 -2.216 1.00 . A A . 117 PHE CG 1 1
5 11197 1 1 117 PHE CZ C -23.488 13.614 -3.980 1.00 . A A . 117 PHE CZ 1 1
5 11198 1 1 117 PHE H H -21.434 13.005 0.957 1.00 . A A . 117 PHE H 1 1
5 11199 1 1 117 PHE HA H -21.667 10.708 -0.626 1.00 . A A . 117 PHE HA 1 1
5 11200 1 1 117 PHE HB2 H -20.030 13.211 -0.773 1.00 . A A . 117 PHE HB2 1 1
5 11201 1 1 117 PHE HB3 H -19.633 11.883 -1.856 1.00 . A A . 117 PHE HB3 1 1
5 11202 1 1 117 PHE HD1 H -23.113 12.161 -0.963 1.00 . A A . 117 PHE HD1 1 1
5 11203 1 1 117 PHE HD2 H -20.132 13.511 -3.681 1.00 . A A . 117 PHE HD2 1 1
5 11204 1 1 117 PHE HE1 H -24.870 12.892 -2.518 1.00 . A A . 117 PHE HE1 1 1
5 11205 1 1 117 PHE HE2 H -21.887 14.245 -5.247 1.00 . A A . 117 PHE HE2 1 1
5 11206 1 1 117 PHE HZ H -24.259 13.936 -4.667 1.00 . A A . 117 PHE HZ 1 1
5 11207 1 1 117 PHE N N -21.433 12.029 0.952 1.00 . A A . 117 PHE N 1 1
5 11208 1 1 117 PHE O O -18.632 10.933 0.497 1.00 . A A . 117 PHE O 1 1
5 11209 1 1 118 ALA C C -18.869 7.029 -0.221 1.00 . A A . 118 ALA C 1 1
5 11210 1 1 118 ALA CA C -18.947 8.218 0.717 1.00 . A A . 118 ALA CA 1 1
5 11211 1 1 118 ALA CB C -19.220 7.742 2.137 1.00 . A A . 118 ALA CB 1 1
5 11212 1 1 118 ALA H H -20.861 8.813 0.065 1.00 . A A . 118 ALA H 1 1
5 11213 1 1 118 ALA HA H -18.000 8.731 0.711 1.00 . A A . 118 ALA HA 1 1
5 11214 1 1 118 ALA HB1 H -18.409 7.112 2.468 1.00 . A A . 118 ALA HB1 1 1
5 11215 1 1 118 ALA HB2 H -20.143 7.182 2.157 1.00 . A A . 118 ALA HB2 1 1
5 11216 1 1 118 ALA HB3 H -19.304 8.595 2.793 1.00 . A A . 118 ALA HB3 1 1
5 11217 1 1 118 ALA N N -19.971 9.152 0.299 1.00 . A A . 118 ALA N 1 1
5 11218 1 1 118 ALA O O -19.643 6.918 -1.173 1.00 . A A . 118 ALA O 1 1
5 11219 1 1 119 TYR C C -16.971 3.921 0.085 1.00 . A A . 119 TYR C 1 1
5 11220 1 1 119 TYR CA C -17.729 4.955 -0.738 1.00 . A A . 119 TYR CA 1 1
5 11221 1 1 119 TYR CB C -16.971 5.277 -2.041 1.00 . A A . 119 TYR CB 1 1
5 11222 1 1 119 TYR CD1 C -14.669 6.208 -1.546 1.00 . A A . 119 TYR CD1 1 1
5 11223 1 1 119 TYR CD2 C -14.840 3.935 -2.240 1.00 . A A . 119 TYR CD2 1 1
5 11224 1 1 119 TYR CE1 C -13.295 6.076 -1.444 1.00 . A A . 119 TYR CE1 1 1
5 11225 1 1 119 TYR CE2 C -13.472 3.797 -2.142 1.00 . A A . 119 TYR CE2 1 1
5 11226 1 1 119 TYR CG C -15.463 5.139 -1.940 1.00 . A A . 119 TYR CG 1 1
5 11227 1 1 119 TYR CZ C -12.702 4.868 -1.745 1.00 . A A . 119 TYR CZ 1 1
5 11228 1 1 119 TYR H H -17.325 6.318 0.816 1.00 . A A . 119 TYR H 1 1
5 11229 1 1 119 TYR HA H -18.703 4.560 -0.984 1.00 . A A . 119 TYR HA 1 1
5 11230 1 1 119 TYR HB2 H -17.310 4.610 -2.818 1.00 . A A . 119 TYR HB2 1 1
5 11231 1 1 119 TYR HB3 H -17.192 6.295 -2.331 1.00 . A A . 119 TYR HB3 1 1
5 11232 1 1 119 TYR HD1 H -15.138 7.152 -1.311 1.00 . A A . 119 TYR HD1 1 1
5 11233 1 1 119 TYR HD2 H -15.444 3.097 -2.552 1.00 . A A . 119 TYR HD2 1 1
5 11234 1 1 119 TYR HE1 H -12.693 6.918 -1.136 1.00 . A A . 119 TYR HE1 1 1
5 11235 1 1 119 TYR HE2 H -13.009 2.849 -2.377 1.00 . A A . 119 TYR HE2 1 1
5 11236 1 1 119 TYR HH H -11.100 3.785 -1.724 1.00 . A A . 119 TYR HH 1 1
5 11237 1 1 119 TYR N N -17.921 6.153 0.054 1.00 . A A . 119 TYR N 1 1
5 11238 1 1 119 TYR O O -16.061 4.271 0.840 1.00 . A A . 119 TYR O 1 1
5 11239 1 1 119 TYR OH O -11.333 4.728 -1.637 1.00 . A A . 119 TYR OH 1 1
5 11240 1 1 120 VAL C C -15.996 0.684 -0.315 1.00 . A A . 120 VAL C 1 1
5 11241 1 1 120 VAL CA C -16.700 1.594 0.684 1.00 . A A . 120 VAL CA 1 1
5 11242 1 1 120 VAL CB C -17.676 0.772 1.564 1.00 . A A . 120 VAL CB 1 1
5 11243 1 1 120 VAL CG1 C -18.455 1.688 2.494 1.00 . A A . 120 VAL CG1 1 1
5 11244 1 1 120 VAL CG2 C -18.626 -0.058 0.715 1.00 . A A . 120 VAL CG2 1 1
5 11245 1 1 120 VAL H H -18.136 2.456 -0.598 1.00 . A A . 120 VAL H 1 1
5 11246 1 1 120 VAL HA H -15.956 2.042 1.327 1.00 . A A . 120 VAL HA 1 1
5 11247 1 1 120 VAL HB H -17.093 0.096 2.173 1.00 . A A . 120 VAL HB 1 1
5 11248 1 1 120 VAL HG11 H -18.972 2.433 1.908 1.00 . A A . 120 VAL HG11 1 1
5 11249 1 1 120 VAL HG12 H -17.772 2.174 3.174 1.00 . A A . 120 VAL HG12 1 1
5 11250 1 1 120 VAL HG13 H -19.172 1.107 3.054 1.00 . A A . 120 VAL HG13 1 1
5 11251 1 1 120 VAL HG21 H -18.057 -0.725 0.083 1.00 . A A . 120 VAL HG21 1 1
5 11252 1 1 120 VAL HG22 H -19.222 0.597 0.100 1.00 . A A . 120 VAL HG22 1 1
5 11253 1 1 120 VAL HG23 H -19.273 -0.636 1.359 1.00 . A A . 120 VAL HG23 1 1
5 11254 1 1 120 VAL N N -17.371 2.668 -0.026 1.00 . A A . 120 VAL N 1 1
5 11255 1 1 120 VAL O O -16.494 0.460 -1.422 1.00 . A A . 120 VAL O 1 1
5 11256 1 1 121 GLU C C -13.632 -1.946 -0.074 1.00 . A A . 121 GLU C 1 1
5 11257 1 1 121 GLU CA C -14.056 -0.683 -0.813 1.00 . A A . 121 GLU CA 1 1
5 11258 1 1 121 GLU CB C -12.824 0.054 -1.351 1.00 . A A . 121 GLU CB 1 1
5 11259 1 1 121 GLU CD C -10.741 1.366 -0.788 1.00 . A A . 121 GLU CD 1 1
5 11260 1 1 121 GLU CG C -12.084 0.864 -0.299 1.00 . A A . 121 GLU CG 1 1
5 11261 1 1 121 GLU H H -14.466 0.425 0.945 1.00 . A A . 121 GLU H 1 1
5 11262 1 1 121 GLU HA H -14.690 -0.961 -1.643 1.00 . A A . 121 GLU HA 1 1
5 11263 1 1 121 GLU HB2 H -12.138 -0.669 -1.762 1.00 . A A . 121 GLU HB2 1 1
5 11264 1 1 121 GLU HB3 H -13.135 0.727 -2.136 1.00 . A A . 121 GLU HB3 1 1
5 11265 1 1 121 GLU HG2 H -12.690 1.713 -0.023 1.00 . A A . 121 GLU HG2 1 1
5 11266 1 1 121 GLU HG3 H -11.925 0.239 0.568 1.00 . A A . 121 GLU HG3 1 1
5 11267 1 1 121 GLU N N -14.825 0.192 0.059 1.00 . A A . 121 GLU N 1 1
5 11268 1 1 121 GLU O O -13.444 -1.926 1.149 1.00 . A A . 121 GLU O 1 1
5 11269 1 1 121 GLU OE1 O -10.705 2.181 -1.739 1.00 . A A . 121 GLU OE1 1 1
5 11270 1 1 121 GLU OE2 O -9.709 0.954 -0.225 1.00 . A A . 121 GLU OE2 1 1
5 11271 1 1 122 PHE C C -12.354 -5.158 -1.279 1.00 . A A . 122 PHE C 1 1
5 11272 1 1 122 PHE CA C -13.086 -4.315 -0.238 1.00 . A A . 122 PHE CA 1 1
5 11273 1 1 122 PHE CB C -14.304 -5.074 0.305 1.00 . A A . 122 PHE CB 1 1
5 11274 1 1 122 PHE CD1 C -13.383 -5.816 2.524 1.00 . A A . 122 PHE CD1 1 1
5 11275 1 1 122 PHE CD2 C -14.180 -7.479 1.016 1.00 . A A . 122 PHE CD2 1 1
5 11276 1 1 122 PHE CE1 C -13.053 -6.798 3.440 1.00 . A A . 122 PHE CE1 1 1
5 11277 1 1 122 PHE CE2 C -13.853 -8.465 1.926 1.00 . A A . 122 PHE CE2 1 1
5 11278 1 1 122 PHE CG C -13.949 -6.145 1.303 1.00 . A A . 122 PHE CG 1 1
5 11279 1 1 122 PHE CZ C -13.290 -8.124 3.140 1.00 . A A . 122 PHE CZ 1 1
5 11280 1 1 122 PHE H H -13.675 -2.992 -1.781 1.00 . A A . 122 PHE H 1 1
5 11281 1 1 122 PHE HA H -12.408 -4.107 0.578 1.00 . A A . 122 PHE HA 1 1
5 11282 1 1 122 PHE HB2 H -14.967 -4.373 0.791 1.00 . A A . 122 PHE HB2 1 1
5 11283 1 1 122 PHE HB3 H -14.824 -5.542 -0.519 1.00 . A A . 122 PHE HB3 1 1
5 11284 1 1 122 PHE HD1 H -13.199 -4.778 2.761 1.00 . A A . 122 PHE HD1 1 1
5 11285 1 1 122 PHE HD2 H -14.618 -7.747 0.067 1.00 . A A . 122 PHE HD2 1 1
5 11286 1 1 122 PHE HE1 H -12.614 -6.528 4.389 1.00 . A A . 122 PHE HE1 1 1
5 11287 1 1 122 PHE HE2 H -14.040 -9.503 1.691 1.00 . A A . 122 PHE HE2 1 1
5 11288 1 1 122 PHE HZ H -13.036 -8.896 3.850 1.00 . A A . 122 PHE HZ 1 1
5 11289 1 1 122 PHE N N -13.494 -3.042 -0.814 1.00 . A A . 122 PHE N 1 1
5 11290 1 1 122 PHE O O -12.353 -4.826 -2.460 1.00 . A A . 122 PHE O 1 1
5 11291 1 1 123 VAL C C -11.904 -8.119 -2.424 1.00 . A A . 123 VAL C 1 1
5 11292 1 1 123 VAL CA C -10.984 -7.122 -1.722 1.00 . A A . 123 VAL CA 1 1
5 11293 1 1 123 VAL CB C -9.908 -7.911 -0.948 1.00 . A A . 123 VAL CB 1 1
5 11294 1 1 123 VAL CG1 C -8.900 -8.522 -1.906 1.00 . A A . 123 VAL CG1 1 1
5 11295 1 1 123 VAL CG2 C -9.212 -7.026 0.074 1.00 . A A . 123 VAL CG2 1 1
5 11296 1 1 123 VAL H H -11.778 -6.453 0.119 1.00 . A A . 123 VAL H 1 1
5 11297 1 1 123 VAL HA H -10.492 -6.512 -2.464 1.00 . A A . 123 VAL HA 1 1
5 11298 1 1 123 VAL HB H -10.398 -8.715 -0.418 1.00 . A A . 123 VAL HB 1 1
5 11299 1 1 123 VAL HG11 H -9.401 -9.220 -2.561 1.00 . A A . 123 VAL HG11 1 1
5 11300 1 1 123 VAL HG12 H -8.139 -9.038 -1.341 1.00 . A A . 123 VAL HG12 1 1
5 11301 1 1 123 VAL HG13 H -8.442 -7.740 -2.494 1.00 . A A . 123 VAL HG13 1 1
5 11302 1 1 123 VAL HG21 H -9.948 -6.579 0.726 1.00 . A A . 123 VAL HG21 1 1
5 11303 1 1 123 VAL HG22 H -8.664 -6.249 -0.438 1.00 . A A . 123 VAL HG22 1 1
5 11304 1 1 123 VAL HG23 H -8.529 -7.624 0.659 1.00 . A A . 123 VAL HG23 1 1
5 11305 1 1 123 VAL N N -11.731 -6.240 -0.833 1.00 . A A . 123 VAL N 1 1
5 11306 1 1 123 VAL O O -11.902 -8.224 -3.651 1.00 . A A . 123 VAL O 1 1
5 11307 1 1 124 GLU C C -14.627 -9.236 -3.095 1.00 . A A . 124 GLU C 1 1
5 11308 1 1 124 GLU CA C -13.592 -9.855 -2.162 1.00 . A A . 124 GLU CA 1 1
5 11309 1 1 124 GLU CB C -14.303 -10.580 -1.023 1.00 . A A . 124 GLU CB 1 1
5 11310 1 1 124 GLU CD C -14.072 -12.014 1.038 1.00 . A A . 124 GLU CD 1 1
5 11311 1 1 124 GLU CG C -13.375 -11.423 -0.169 1.00 . A A . 124 GLU CG 1 1
5 11312 1 1 124 GLU H H -12.637 -8.711 -0.667 1.00 . A A . 124 GLU H 1 1
5 11313 1 1 124 GLU HA H -13.007 -10.572 -2.719 1.00 . A A . 124 GLU HA 1 1
5 11314 1 1 124 GLU HB2 H -14.777 -9.848 -0.388 1.00 . A A . 124 GLU HB2 1 1
5 11315 1 1 124 GLU HB3 H -15.062 -11.226 -1.439 1.00 . A A . 124 GLU HB3 1 1
5 11316 1 1 124 GLU HG2 H -12.985 -12.229 -0.770 1.00 . A A . 124 GLU HG2 1 1
5 11317 1 1 124 GLU HG3 H -12.560 -10.802 0.172 1.00 . A A . 124 GLU HG3 1 1
5 11318 1 1 124 GLU N N -12.679 -8.851 -1.633 1.00 . A A . 124 GLU N 1 1
5 11319 1 1 124 GLU O O -15.334 -8.298 -2.722 1.00 . A A . 124 GLU O 1 1
5 11320 1 1 124 GLU OE1 O -15.236 -12.440 0.904 1.00 . A A . 124 GLU OE1 1 1
5 11321 1 1 124 GLU OE2 O -13.461 -12.044 2.127 1.00 . A A . 124 GLU OE2 1 1
5 11322 1 1 125 ILE C C -17.074 -9.704 -4.895 1.00 . A A . 125 ILE C 1 1
5 11323 1 1 125 ILE CA C -15.663 -9.313 -5.296 1.00 . A A . 125 ILE CA 1 1
5 11324 1 1 125 ILE CB C -15.346 -9.882 -6.701 1.00 . A A . 125 ILE CB 1 1
5 11325 1 1 125 ILE CD1 C -13.070 -10.965 -7.106 1.00 . A A . 125 ILE CD1 1 1
5 11326 1 1 125 ILE CG1 C -13.868 -9.679 -7.041 1.00 . A A . 125 ILE CG1 1 1
5 11327 1 1 125 ILE CG2 C -16.225 -9.223 -7.756 1.00 . A A . 125 ILE CG2 1 1
5 11328 1 1 125 ILE H H -14.136 -10.541 -4.522 1.00 . A A . 125 ILE H 1 1
5 11329 1 1 125 ILE HA H -15.594 -8.238 -5.339 1.00 . A A . 125 ILE HA 1 1
5 11330 1 1 125 ILE HB H -15.564 -10.937 -6.696 1.00 . A A . 125 ILE HB 1 1
5 11331 1 1 125 ILE HD11 H -13.603 -11.691 -7.705 1.00 . A A . 125 ILE HD11 1 1
5 11332 1 1 125 ILE HD12 H -12.931 -11.353 -6.108 1.00 . A A . 125 ILE HD12 1 1
5 11333 1 1 125 ILE HD13 H -12.107 -10.769 -7.553 1.00 . A A . 125 ILE HD13 1 1
5 11334 1 1 125 ILE HG12 H -13.789 -9.191 -7.999 1.00 . A A . 125 ILE HG12 1 1
5 11335 1 1 125 ILE HG13 H -13.421 -9.051 -6.287 1.00 . A A . 125 ILE HG13 1 1
5 11336 1 1 125 ILE HG21 H -17.264 -9.377 -7.506 1.00 . A A . 125 ILE HG21 1 1
5 11337 1 1 125 ILE HG22 H -16.018 -9.663 -8.720 1.00 . A A . 125 ILE HG22 1 1
5 11338 1 1 125 ILE HG23 H -16.015 -8.164 -7.790 1.00 . A A . 125 ILE HG23 1 1
5 11339 1 1 125 ILE N N -14.718 -9.786 -4.300 1.00 . A A . 125 ILE N 1 1
5 11340 1 1 125 ILE O O -18.027 -8.972 -5.137 1.00 . A A . 125 ILE O 1 1
5 11341 1 1 126 ASP C C -19.114 -10.400 -2.805 1.00 . A A . 126 ASP C 1 1
5 11342 1 1 126 ASP CA C -18.471 -11.369 -3.795 1.00 . A A . 126 ASP CA 1 1
5 11343 1 1 126 ASP CB C -18.284 -12.737 -3.139 1.00 . A A . 126 ASP CB 1 1
5 11344 1 1 126 ASP CG C -19.555 -13.265 -2.514 1.00 . A A . 126 ASP CG 1 1
5 11345 1 1 126 ASP H H -16.377 -11.391 -4.094 1.00 . A A . 126 ASP H 1 1
5 11346 1 1 126 ASP HA H -19.117 -11.474 -4.655 1.00 . A A . 126 ASP HA 1 1
5 11347 1 1 126 ASP HB2 H -17.954 -13.445 -3.884 1.00 . A A . 126 ASP HB2 1 1
5 11348 1 1 126 ASP HB3 H -17.533 -12.658 -2.369 1.00 . A A . 126 ASP HB3 1 1
5 11349 1 1 126 ASP N N -17.185 -10.859 -4.254 1.00 . A A . 126 ASP N 1 1
5 11350 1 1 126 ASP O O -20.325 -10.184 -2.830 1.00 . A A . 126 ASP O 1 1
5 11351 1 1 126 ASP OD1 O -20.484 -13.633 -3.261 1.00 . A A . 126 ASP OD1 1 1
5 11352 1 1 126 ASP OD2 O -19.628 -13.319 -1.269 1.00 . A A . 126 ASP OD2 1 1
5 11353 1 1 127 ALA C C -19.354 -7.614 -1.614 1.00 . A A . 127 ALA C 1 1
5 11354 1 1 127 ALA CA C -18.749 -8.852 -0.958 1.00 . A A . 127 ALA CA 1 1
5 11355 1 1 127 ALA CB C -17.605 -8.459 -0.035 1.00 . A A . 127 ALA CB 1 1
5 11356 1 1 127 ALA H H -17.324 -10.008 -2.011 1.00 . A A . 127 ALA H 1 1
5 11357 1 1 127 ALA HA H -19.510 -9.336 -0.365 1.00 . A A . 127 ALA HA 1 1
5 11358 1 1 127 ALA HB1 H -17.975 -7.804 0.740 1.00 . A A . 127 ALA HB1 1 1
5 11359 1 1 127 ALA HB2 H -16.841 -7.949 -0.603 1.00 . A A . 127 ALA HB2 1 1
5 11360 1 1 127 ALA HB3 H -17.184 -9.345 0.414 1.00 . A A . 127 ALA HB3 1 1
5 11361 1 1 127 ALA N N -18.282 -9.801 -1.959 1.00 . A A . 127 ALA N 1 1
5 11362 1 1 127 ALA O O -20.513 -7.277 -1.366 1.00 . A A . 127 ALA O 1 1
5 11363 1 1 128 VAL C C -20.217 -6.105 -4.083 1.00 . A A . 128 VAL C 1 1
5 11364 1 1 128 VAL CA C -19.053 -5.760 -3.153 1.00 . A A . 128 VAL CA 1 1
5 11365 1 1 128 VAL CB C -17.923 -5.052 -3.940 1.00 . A A . 128 VAL CB 1 1
5 11366 1 1 128 VAL CG1 C -17.457 -5.893 -5.115 1.00 . A A . 128 VAL CG1 1 1
5 11367 1 1 128 VAL CG2 C -18.377 -3.680 -4.411 1.00 . A A . 128 VAL CG2 1 1
5 11368 1 1 128 VAL H H -17.662 -7.269 -2.630 1.00 . A A . 128 VAL H 1 1
5 11369 1 1 128 VAL HA H -19.413 -5.075 -2.398 1.00 . A A . 128 VAL HA 1 1
5 11370 1 1 128 VAL HB H -17.085 -4.917 -3.272 1.00 . A A . 128 VAL HB 1 1
5 11371 1 1 128 VAL HG11 H -18.303 -6.122 -5.748 1.00 . A A . 128 VAL HG11 1 1
5 11372 1 1 128 VAL HG12 H -17.025 -6.813 -4.748 1.00 . A A . 128 VAL HG12 1 1
5 11373 1 1 128 VAL HG13 H -16.719 -5.346 -5.681 1.00 . A A . 128 VAL HG13 1 1
5 11374 1 1 128 VAL HG21 H -18.626 -3.068 -3.556 1.00 . A A . 128 VAL HG21 1 1
5 11375 1 1 128 VAL HG22 H -19.247 -3.787 -5.041 1.00 . A A . 128 VAL HG22 1 1
5 11376 1 1 128 VAL HG23 H -17.583 -3.209 -4.972 1.00 . A A . 128 VAL HG23 1 1
5 11377 1 1 128 VAL N N -18.576 -6.953 -2.466 1.00 . A A . 128 VAL N 1 1
5 11378 1 1 128 VAL O O -21.086 -5.275 -4.338 1.00 . A A . 128 VAL O 1 1
5 11379 1 1 129 GLN C C -22.646 -7.760 -4.710 1.00 . A A . 129 GLN C 1 1
5 11380 1 1 129 GLN CA C -21.310 -7.813 -5.445 1.00 . A A . 129 GLN CA 1 1
5 11381 1 1 129 GLN CB C -21.027 -9.241 -5.910 1.00 . A A . 129 GLN CB 1 1
5 11382 1 1 129 GLN CD C -22.182 -11.401 -6.554 1.00 . A A . 129 GLN CD 1 1
5 11383 1 1 129 GLN CG C -22.198 -9.886 -6.638 1.00 . A A . 129 GLN CG 1 1
5 11384 1 1 129 GLN H H -19.514 -7.964 -4.336 1.00 . A A . 129 GLN H 1 1
5 11385 1 1 129 GLN HA H -21.351 -7.159 -6.304 1.00 . A A . 129 GLN HA 1 1
5 11386 1 1 129 GLN HB2 H -20.173 -9.230 -6.574 1.00 . A A . 129 GLN HB2 1 1
5 11387 1 1 129 GLN HB3 H -20.789 -9.845 -5.048 1.00 . A A . 129 GLN HB3 1 1
5 11388 1 1 129 GLN HE21 H -21.384 -11.341 -4.732 1.00 . A A . 129 GLN HE21 1 1
5 11389 1 1 129 GLN HE22 H -21.676 -12.916 -5.372 1.00 . A A . 129 GLN HE22 1 1
5 11390 1 1 129 GLN HG2 H -23.118 -9.527 -6.201 1.00 . A A . 129 GLN HG2 1 1
5 11391 1 1 129 GLN HG3 H -22.164 -9.598 -7.681 1.00 . A A . 129 GLN HG3 1 1
5 11392 1 1 129 GLN N N -20.242 -7.347 -4.567 1.00 . A A . 129 GLN N 1 1
5 11393 1 1 129 GLN NE2 N -21.700 -11.939 -5.441 1.00 . A A . 129 GLN NE2 1 1
5 11394 1 1 129 GLN O O -23.637 -7.256 -5.232 1.00 . A A . 129 GLN O 1 1
5 11395 1 1 129 GLN OE1 O -22.621 -12.085 -7.475 1.00 . A A . 129 GLN OE1 1 1
5 11396 1 1 130 ASN C C -24.239 -6.841 -2.313 1.00 . A A . 130 ASN C 1 1
5 11397 1 1 130 ASN CA C -23.869 -8.272 -2.673 1.00 . A A . 130 ASN CA 1 1
5 11398 1 1 130 ASN CB C -23.665 -9.086 -1.391 1.00 . A A . 130 ASN CB 1 1
5 11399 1 1 130 ASN CG C -23.404 -10.561 -1.648 1.00 . A A . 130 ASN CG 1 1
5 11400 1 1 130 ASN H H -21.833 -8.663 -3.118 1.00 . A A . 130 ASN H 1 1
5 11401 1 1 130 ASN HA H -24.668 -8.709 -3.254 1.00 . A A . 130 ASN HA 1 1
5 11402 1 1 130 ASN HB2 H -22.820 -8.683 -0.855 1.00 . A A . 130 ASN HB2 1 1
5 11403 1 1 130 ASN HB3 H -24.548 -8.997 -0.774 1.00 . A A . 130 ASN HB3 1 1
5 11404 1 1 130 ASN HD21 H -22.220 -10.635 -0.055 1.00 . A A . 130 ASN HD21 1 1
5 11405 1 1 130 ASN HD22 H -22.400 -12.118 -0.928 1.00 . A A . 130 ASN HD22 1 1
5 11406 1 1 130 ASN N N -22.659 -8.274 -3.485 1.00 . A A . 130 ASN N 1 1
5 11407 1 1 130 ASN ND2 N -22.596 -11.166 -0.792 1.00 . A A . 130 ASN ND2 1 1
5 11408 1 1 130 ASN O O -25.412 -6.499 -2.176 1.00 . A A . 130 ASN O 1 1
5 11409 1 1 130 ASN OD1 O -23.925 -11.152 -2.598 1.00 . A A . 130 ASN OD1 1 1
5 11410 1 1 131 ALA C C -24.078 -3.859 -2.975 1.00 . A A . 131 ALA C 1 1
5 11411 1 1 131 ALA CA C -23.400 -4.609 -1.833 1.00 . A A . 131 ALA CA 1 1
5 11412 1 1 131 ALA CB C -22.069 -3.965 -1.479 1.00 . A A . 131 ALA CB 1 1
5 11413 1 1 131 ALA H H -22.303 -6.353 -2.288 1.00 . A A . 131 ALA H 1 1
5 11414 1 1 131 ALA HA H -24.037 -4.561 -0.962 1.00 . A A . 131 ALA HA 1 1
5 11415 1 1 131 ALA HB1 H -22.244 -2.999 -1.034 1.00 . A A . 131 ALA HB1 1 1
5 11416 1 1 131 ALA HB2 H -21.476 -3.847 -2.377 1.00 . A A . 131 ALA HB2 1 1
5 11417 1 1 131 ALA HB3 H -21.538 -4.595 -0.779 1.00 . A A . 131 ALA HB3 1 1
5 11418 1 1 131 ALA N N -23.213 -6.009 -2.169 1.00 . A A . 131 ALA N 1 1
5 11419 1 1 131 ALA O O -25.089 -3.200 -2.770 1.00 . A A . 131 ALA O 1 1
5 11420 1 1 132 LEU C C -25.495 -3.870 -5.668 1.00 . A A . 132 LEU C 1 1
5 11421 1 1 132 LEU CA C -24.115 -3.300 -5.342 1.00 . A A . 132 LEU CA 1 1
5 11422 1 1 132 LEU CB C -23.183 -3.394 -6.564 1.00 . A A . 132 LEU CB 1 1
5 11423 1 1 132 LEU CD1 C -23.843 -5.344 -8.027 1.00 . A A . 132 LEU CD1 1 1
5 11424 1 1 132 LEU CD2 C -21.429 -4.813 -7.661 1.00 . A A . 132 LEU CD2 1 1
5 11425 1 1 132 LEU CG C -22.818 -4.809 -7.036 1.00 . A A . 132 LEU CG 1 1
5 11426 1 1 132 LEU H H -22.729 -4.530 -4.300 1.00 . A A . 132 LEU H 1 1
5 11427 1 1 132 LEU HA H -24.233 -2.259 -5.078 1.00 . A A . 132 LEU HA 1 1
5 11428 1 1 132 LEU HB2 H -23.660 -2.882 -7.387 1.00 . A A . 132 LEU HB2 1 1
5 11429 1 1 132 LEU HB3 H -22.266 -2.873 -6.325 1.00 . A A . 132 LEU HB3 1 1
5 11430 1 1 132 LEU HD11 H -24.788 -5.489 -7.523 1.00 . A A . 132 LEU HD11 1 1
5 11431 1 1 132 LEU HD12 H -23.502 -6.287 -8.427 1.00 . A A . 132 LEU HD12 1 1
5 11432 1 1 132 LEU HD13 H -23.970 -4.636 -8.834 1.00 . A A . 132 LEU HD13 1 1
5 11433 1 1 132 LEU HD21 H -20.695 -4.553 -6.914 1.00 . A A . 132 LEU HD21 1 1
5 11434 1 1 132 LEU HD22 H -21.394 -4.095 -8.466 1.00 . A A . 132 LEU HD22 1 1
5 11435 1 1 132 LEU HD23 H -21.213 -5.799 -8.049 1.00 . A A . 132 LEU HD23 1 1
5 11436 1 1 132 LEU HG H -22.801 -5.472 -6.183 1.00 . A A . 132 LEU HG 1 1
5 11437 1 1 132 LEU N N -23.536 -3.979 -4.184 1.00 . A A . 132 LEU N 1 1
5 11438 1 1 132 LEU O O -26.310 -3.226 -6.329 1.00 . A A . 132 LEU O 1 1
5 11439 1 1 133 LEU C C -28.071 -5.177 -4.481 1.00 . A A . 133 LEU C 1 1
5 11440 1 1 133 LEU CA C -27.017 -5.749 -5.423 1.00 . A A . 133 LEU CA 1 1
5 11441 1 1 133 LEU CB C -26.876 -7.255 -5.198 1.00 . A A . 133 LEU CB 1 1
5 11442 1 1 133 LEU CD1 C -27.359 -8.241 -7.449 1.00 . A A . 133 LEU CD1 1 1
5 11443 1 1 133 LEU CD2 C -27.986 -9.487 -5.369 1.00 . A A . 133 LEU CD2 1 1
5 11444 1 1 133 LEU CG C -27.837 -8.117 -6.011 1.00 . A A . 133 LEU CG 1 1
5 11445 1 1 133 LEU H H -25.038 -5.559 -4.712 1.00 . A A . 133 LEU H 1 1
5 11446 1 1 133 LEU HA H -27.320 -5.570 -6.441 1.00 . A A . 133 LEU HA 1 1
5 11447 1 1 133 LEU HB2 H -25.863 -7.543 -5.448 1.00 . A A . 133 LEU HB2 1 1
5 11448 1 1 133 LEU HB3 H -27.041 -7.459 -4.150 1.00 . A A . 133 LEU HB3 1 1
5 11449 1 1 133 LEU HD11 H -27.213 -7.255 -7.866 1.00 . A A . 133 LEU HD11 1 1
5 11450 1 1 133 LEU HD12 H -28.100 -8.771 -8.030 1.00 . A A . 133 LEU HD12 1 1
5 11451 1 1 133 LEU HD13 H -26.426 -8.784 -7.475 1.00 . A A . 133 LEU HD13 1 1
5 11452 1 1 133 LEU HD21 H -27.025 -9.980 -5.345 1.00 . A A . 133 LEU HD21 1 1
5 11453 1 1 133 LEU HD22 H -28.680 -10.079 -5.946 1.00 . A A . 133 LEU HD22 1 1
5 11454 1 1 133 LEU HD23 H -28.359 -9.373 -4.363 1.00 . A A . 133 LEU HD23 1 1
5 11455 1 1 133 LEU HG H -28.807 -7.645 -6.023 1.00 . A A . 133 LEU HG 1 1
5 11456 1 1 133 LEU N N -25.741 -5.089 -5.205 1.00 . A A . 133 LEU N 1 1
5 11457 1 1 133 LEU O O -29.153 -4.777 -4.909 1.00 . A A . 133 LEU O 1 1
5 11458 1 1 134 LEU C C -27.974 -3.525 -1.373 1.00 . A A . 134 LEU C 1 1
5 11459 1 1 134 LEU CA C -28.657 -4.616 -2.188 1.00 . A A . 134 LEU CA 1 1
5 11460 1 1 134 LEU CB C -29.136 -5.743 -1.267 1.00 . A A . 134 LEU CB 1 1
5 11461 1 1 134 LEU CD1 C -30.264 -7.958 -0.957 1.00 . A A . 134 LEU CD1 1 1
5 11462 1 1 134 LEU CD2 C -31.146 -6.339 -2.650 1.00 . A A . 134 LEU CD2 1 1
5 11463 1 1 134 LEU CG C -29.898 -6.876 -1.961 1.00 . A A . 134 LEU CG 1 1
5 11464 1 1 134 LEU H H -26.862 -5.466 -2.915 1.00 . A A . 134 LEU H 1 1
5 11465 1 1 134 LEU HA H -29.509 -4.189 -2.697 1.00 . A A . 134 LEU HA 1 1
5 11466 1 1 134 LEU HB2 H -28.271 -6.170 -0.778 1.00 . A A . 134 LEU HB2 1 1
5 11467 1 1 134 LEU HB3 H -29.780 -5.314 -0.513 1.00 . A A . 134 LEU HB3 1 1
5 11468 1 1 134 LEU HD11 H -30.779 -8.760 -1.463 1.00 . A A . 134 LEU HD11 1 1
5 11469 1 1 134 LEU HD12 H -30.905 -7.541 -0.194 1.00 . A A . 134 LEU HD12 1 1
5 11470 1 1 134 LEU HD13 H -29.363 -8.342 -0.500 1.00 . A A . 134 LEU HD13 1 1
5 11471 1 1 134 LEU HD21 H -31.694 -5.712 -1.963 1.00 . A A . 134 LEU HD21 1 1
5 11472 1 1 134 LEU HD22 H -31.767 -7.162 -2.962 1.00 . A A . 134 LEU HD22 1 1
5 11473 1 1 134 LEU HD23 H -30.856 -5.758 -3.514 1.00 . A A . 134 LEU HD23 1 1
5 11474 1 1 134 LEU HG H -29.263 -7.321 -2.715 1.00 . A A . 134 LEU HG 1 1
5 11475 1 1 134 LEU N N -27.746 -5.138 -3.196 1.00 . A A . 134 LEU N 1 1
5 11476 1 1 134 LEU O O -27.195 -3.811 -0.459 1.00 . A A . 134 LEU O 1 1
5 11477 1 1 135 ASN C C -28.601 0.036 -0.931 1.00 . A A . 135 ASN C 1 1
5 11478 1 1 135 ASN CA C -27.651 -1.147 -1.012 1.00 . A A . 135 ASN CA 1 1
5 11479 1 1 135 ASN CB C -26.367 -0.714 -1.718 1.00 . A A . 135 ASN CB 1 1
5 11480 1 1 135 ASN CG C -25.166 -0.706 -0.793 1.00 . A A . 135 ASN CG 1 1
5 11481 1 1 135 ASN H H -28.897 -2.103 -2.432 1.00 . A A . 135 ASN H 1 1
5 11482 1 1 135 ASN HA H -27.408 -1.466 -0.009 1.00 . A A . 135 ASN HA 1 1
5 11483 1 1 135 ASN HB2 H -26.168 -1.396 -2.530 1.00 . A A . 135 ASN HB2 1 1
5 11484 1 1 135 ASN HB3 H -26.501 0.281 -2.115 1.00 . A A . 135 ASN HB3 1 1
5 11485 1 1 135 ASN HD21 H -25.540 -2.579 -0.235 1.00 . A A . 135 ASN HD21 1 1
5 11486 1 1 135 ASN HD22 H -24.156 -1.835 0.491 1.00 . A A . 135 ASN HD22 1 1
5 11487 1 1 135 ASN N N -28.259 -2.273 -1.708 1.00 . A A . 135 ASN N 1 1
5 11488 1 1 135 ASN ND2 N -24.932 -1.818 -0.106 1.00 . A A . 135 ASN ND2 1 1
5 11489 1 1 135 ASN O O -29.097 0.376 0.144 1.00 . A A . 135 ASN O 1 1
5 11490 1 1 135 ASN OD1 O -24.452 0.288 -0.701 1.00 . A A . 135 ASN OD1 1 1
5 11491 1 1 136 GLU C C -31.182 1.422 -1.866 1.00 . A A . 136 GLU C 1 1
5 11492 1 1 136 GLU CA C -29.730 1.821 -2.117 1.00 . A A . 136 GLU CA 1 1
5 11493 1 1 136 GLU CB C -29.583 2.588 -3.444 1.00 . A A . 136 GLU CB 1 1
5 11494 1 1 136 GLU CD C -29.862 2.630 -5.951 1.00 . A A . 136 GLU CD 1 1
5 11495 1 1 136 GLU CG C -29.844 1.769 -4.705 1.00 . A A . 136 GLU CG 1 1
5 11496 1 1 136 GLU H H -28.430 0.346 -2.894 1.00 . A A . 136 GLU H 1 1
5 11497 1 1 136 GLU HA H -29.420 2.474 -1.314 1.00 . A A . 136 GLU HA 1 1
5 11498 1 1 136 GLU HB2 H -30.277 3.417 -3.437 1.00 . A A . 136 GLU HB2 1 1
5 11499 1 1 136 GLU HB3 H -28.579 2.984 -3.501 1.00 . A A . 136 GLU HB3 1 1
5 11500 1 1 136 GLU HG2 H -29.063 1.032 -4.817 1.00 . A A . 136 GLU HG2 1 1
5 11501 1 1 136 GLU HG3 H -30.799 1.272 -4.612 1.00 . A A . 136 GLU HG3 1 1
5 11502 1 1 136 GLU N N -28.850 0.665 -2.072 1.00 . A A . 136 GLU N 1 1
5 11503 1 1 136 GLU O O -31.845 0.837 -2.718 1.00 . A A . 136 GLU O 1 1
5 11504 1 1 136 GLU OE1 O -28.782 2.855 -6.536 1.00 . A A . 136 GLU OE1 1 1
5 11505 1 1 136 GLU OE2 O -30.952 3.091 -6.347 1.00 . A A . 136 GLU OE2 1 1
5 11506 1 1 137 THR C C -33.485 2.350 0.799 1.00 . A A . 137 THR C 1 1
5 11507 1 1 137 THR CA C -33.021 1.384 -0.283 1.00 . A A . 137 THR CA 1 1
5 11508 1 1 137 THR CB C -33.160 -0.067 0.226 1.00 . A A . 137 THR CB 1 1
5 11509 1 1 137 THR CG2 C -34.629 -0.457 0.363 1.00 . A A . 137 THR CG2 1 1
5 11510 1 1 137 THR H H -31.063 2.104 0.003 1.00 . A A . 137 THR H 1 1
5 11511 1 1 137 THR HA H -33.645 1.505 -1.155 1.00 . A A . 137 THR HA 1 1
5 11512 1 1 137 THR HB H -32.690 -0.137 1.195 1.00 . A A . 137 THR HB 1 1
5 11513 1 1 137 THR HG1 H -32.346 -0.517 -1.522 1.00 . A A . 137 THR HG1 1 1
5 11514 1 1 137 THR HG21 H -35.115 -0.389 -0.600 1.00 . A A . 137 THR HG21 1 1
5 11515 1 1 137 THR HG22 H -35.114 0.213 1.062 1.00 . A A . 137 THR HG22 1 1
5 11516 1 1 137 THR HG23 H -34.701 -1.470 0.730 1.00 . A A . 137 THR HG23 1 1
5 11517 1 1 137 THR N N -31.654 1.692 -0.659 1.00 . A A . 137 THR N 1 1
5 11518 1 1 137 THR O O -34.465 3.072 0.620 1.00 . A A . 137 THR O 1 1
5 11519 1 1 137 THR OG1 O -32.501 -0.971 -0.680 1.00 . A A . 137 THR OG1 1 1
5 11520 1 1 138 GLU C C -31.880 3.465 3.915 1.00 . A A . 138 GLU C 1 1
5 11521 1 1 138 GLU CA C -33.097 3.257 3.016 1.00 . A A . 138 GLU CA 1 1
5 11522 1 1 138 GLU CB C -34.252 2.658 3.819 1.00 . A A . 138 GLU CB 1 1
5 11523 1 1 138 GLU CD C -36.187 3.053 5.364 1.00 . A A . 138 GLU CD 1 1
5 11524 1 1 138 GLU CG C -34.948 3.647 4.737 1.00 . A A . 138 GLU CG 1 1
5 11525 1 1 138 GLU H H -31.976 1.795 1.989 1.00 . A A . 138 GLU H 1 1
5 11526 1 1 138 GLU HA H -33.403 4.206 2.608 1.00 . A A . 138 GLU HA 1 1
5 11527 1 1 138 GLU HB2 H -34.986 2.265 3.132 1.00 . A A . 138 GLU HB2 1 1
5 11528 1 1 138 GLU HB3 H -33.870 1.847 4.424 1.00 . A A . 138 GLU HB3 1 1
5 11529 1 1 138 GLU HG2 H -34.265 3.936 5.524 1.00 . A A . 138 GLU HG2 1 1
5 11530 1 1 138 GLU HG3 H -35.229 4.520 4.165 1.00 . A A . 138 GLU HG3 1 1
5 11531 1 1 138 GLU N N -32.757 2.380 1.908 1.00 . A A . 138 GLU N 1 1
5 11532 1 1 138 GLU O O -31.295 2.500 4.411 1.00 . A A . 138 GLU O 1 1
5 11533 1 1 138 GLU OE1 O -36.048 2.140 6.202 1.00 . A A . 138 GLU OE1 1 1
5 11534 1 1 138 GLU OE2 O -37.305 3.481 5.007 1.00 . A A . 138 GLU OE2 1 1
5 11535 1 1 139 LEU C C -30.634 6.374 5.656 1.00 . A A . 139 LEU C 1 1
5 11536 1 1 139 LEU CA C -30.347 5.066 4.929 1.00 . A A . 139 LEU CA 1 1
5 11537 1 1 139 LEU CB C -29.088 5.210 4.064 1.00 . A A . 139 LEU CB 1 1
5 11538 1 1 139 LEU CD1 C -27.441 5.288 5.970 1.00 . A A . 139 LEU CD1 1 1
5 11539 1 1 139 LEU CD2 C -27.912 3.124 4.816 1.00 . A A . 139 LEU CD2 1 1
5 11540 1 1 139 LEU CG C -27.793 4.629 4.649 1.00 . A A . 139 LEU CG 1 1
5 11541 1 1 139 LEU H H -31.973 5.443 3.632 1.00 . A A . 139 LEU H 1 1
5 11542 1 1 139 LEU HA H -30.202 4.278 5.650 1.00 . A A . 139 LEU HA 1 1
5 11543 1 1 139 LEU HB2 H -29.277 4.722 3.119 1.00 . A A . 139 LEU HB2 1 1
5 11544 1 1 139 LEU HB3 H -28.929 6.261 3.878 1.00 . A A . 139 LEU HB3 1 1
5 11545 1 1 139 LEU HD11 H -28.268 5.180 6.657 1.00 . A A . 139 LEU HD11 1 1
5 11546 1 1 139 LEU HD12 H -27.243 6.336 5.805 1.00 . A A . 139 LEU HD12 1 1
5 11547 1 1 139 LEU HD13 H -26.563 4.817 6.385 1.00 . A A . 139 LEU HD13 1 1
5 11548 1 1 139 LEU HD21 H -28.691 2.901 5.529 1.00 . A A . 139 LEU HD21 1 1
5 11549 1 1 139 LEU HD22 H -26.974 2.725 5.171 1.00 . A A . 139 LEU HD22 1 1
5 11550 1 1 139 LEU HD23 H -28.156 2.676 3.863 1.00 . A A . 139 LEU HD23 1 1
5 11551 1 1 139 LEU HG H -26.981 4.820 3.962 1.00 . A A . 139 LEU HG 1 1
5 11552 1 1 139 LEU N N -31.486 4.719 4.092 1.00 . A A . 139 LEU N 1 1
5 11553 1 1 139 LEU O O -30.809 7.411 5.015 1.00 . A A . 139 LEU O 1 1
5 11554 1 1 140 HIS C C -32.396 8.044 7.516 1.00 . A A . 140 HIS C 1 1
5 11555 1 1 140 HIS CA C -31.000 7.494 7.812 1.00 . A A . 140 HIS CA 1 1
5 11556 1 1 140 HIS CB C -29.940 8.582 7.566 1.00 . A A . 140 HIS CB 1 1
5 11557 1 1 140 HIS CD2 C -30.320 10.522 9.256 1.00 . A A . 140 HIS CD2 1 1
5 11558 1 1 140 HIS CE1 C -28.563 10.186 10.519 1.00 . A A . 140 HIS CE1 1 1
5 11559 1 1 140 HIS CG C -29.655 9.452 8.754 1.00 . A A . 140 HIS CG 1 1
5 11560 1 1 140 HIS H H -30.604 5.445 7.431 1.00 . A A . 140 HIS H 1 1
5 11561 1 1 140 HIS HA H -30.958 7.192 8.847 1.00 . A A . 140 HIS HA 1 1
5 11562 1 1 140 HIS HB2 H -29.014 8.113 7.273 1.00 . A A . 140 HIS HB2 1 1
5 11563 1 1 140 HIS HB3 H -30.278 9.224 6.762 1.00 . A A . 140 HIS HB3 1 1
5 11564 1 1 140 HIS HD1 H -27.874 8.557 9.472 1.00 . A A . 140 HIS HD1 1 1
5 11565 1 1 140 HIS HD2 H -31.228 10.953 8.862 1.00 . A A . 140 HIS HD2 1 1
5 11566 1 1 140 HIS HE1 H -27.824 10.286 11.302 1.00 . A A . 140 HIS HE1 1 1
5 11567 1 1 140 HIS N N -30.725 6.313 6.986 1.00 . A A . 140 HIS N 1 1
5 11568 1 1 140 HIS ND1 N -28.564 9.268 9.573 1.00 . A A . 140 HIS ND1 1 1
5 11569 1 1 140 HIS NE2 N -29.619 10.960 10.353 1.00 . A A . 140 HIS NE2 1 1
5 11570 1 1 140 HIS O O -32.741 9.157 7.912 1.00 . A A . 140 HIS O 1 1
5 11571 1 1 141 GLY C C -34.600 8.251 5.083 1.00 . A A . 141 GLY C 1 1
5 11572 1 1 141 GLY CA C -34.540 7.670 6.479 1.00 . A A . 141 GLY CA 1 1
5 11573 1 1 141 GLY H H -32.887 6.358 6.563 1.00 . A A . 141 GLY H 1 1
5 11574 1 1 141 GLY HA2 H -35.203 6.818 6.533 1.00 . A A . 141 GLY HA2 1 1
5 11575 1 1 141 GLY HA3 H -34.870 8.418 7.183 1.00 . A A . 141 GLY HA3 1 1
5 11576 1 1 141 GLY N N -33.203 7.246 6.830 1.00 . A A . 141 GLY N 1 1
5 11577 1 1 141 GLY O O -35.661 8.667 4.619 1.00 . A A . 141 GLY O 1 1
5 11578 1 1 142 ARG C C -32.987 7.729 2.081 1.00 . A A . 142 ARG C 1 1
5 11579 1 1 142 ARG CA C -33.387 8.822 3.062 1.00 . A A . 142 ARG CA 1 1
5 11580 1 1 142 ARG CB C -32.380 9.974 2.978 1.00 . A A . 142 ARG CB 1 1
5 11581 1 1 142 ARG CD C -33.253 11.568 4.712 1.00 . A A . 142 ARG CD 1 1
5 11582 1 1 142 ARG CG C -32.986 11.343 3.236 1.00 . A A . 142 ARG CG 1 1
5 11583 1 1 142 ARG CZ C -34.058 13.621 5.820 1.00 . A A . 142 ARG CZ 1 1
5 11584 1 1 142 ARG H H -32.636 7.960 4.841 1.00 . A A . 142 ARG H 1 1
5 11585 1 1 142 ARG HA H -34.366 9.187 2.799 1.00 . A A . 142 ARG HA 1 1
5 11586 1 1 142 ARG HB2 H -31.601 9.807 3.706 1.00 . A A . 142 ARG HB2 1 1
5 11587 1 1 142 ARG HB3 H -31.942 9.980 1.992 1.00 . A A . 142 ARG HB3 1 1
5 11588 1 1 142 ARG HD2 H -33.643 10.657 5.138 1.00 . A A . 142 ARG HD2 1 1
5 11589 1 1 142 ARG HD3 H -32.321 11.823 5.198 1.00 . A A . 142 ARG HD3 1 1
5 11590 1 1 142 ARG HE H -35.034 12.626 4.390 1.00 . A A . 142 ARG HE 1 1
5 11591 1 1 142 ARG HG2 H -32.300 12.097 2.886 1.00 . A A . 142 ARG HG2 1 1
5 11592 1 1 142 ARG HG3 H -33.917 11.422 2.694 1.00 . A A . 142 ARG HG3 1 1
5 11593 1 1 142 ARG HH11 H -32.207 13.022 6.443 1.00 . A A . 142 ARG HH11 1 1
5 11594 1 1 142 ARG HH12 H -32.843 14.445 7.216 1.00 . A A . 142 ARG HH12 1 1
5 11595 1 1 142 ARG HH21 H -35.844 14.475 5.404 1.00 . A A . 142 ARG HH21 1 1
5 11596 1 1 142 ARG HH22 H -34.910 15.261 6.639 1.00 . A A . 142 ARG HH22 1 1
5 11597 1 1 142 ARG N N -33.458 8.294 4.415 1.00 . A A . 142 ARG N 1 1
5 11598 1 1 142 ARG NE N -34.213 12.643 4.932 1.00 . A A . 142 ARG NE 1 1
5 11599 1 1 142 ARG NH1 N -32.951 13.706 6.552 1.00 . A A . 142 ARG NH1 1 1
5 11600 1 1 142 ARG NH2 N -35.012 14.527 5.965 1.00 . A A . 142 ARG NH2 1 1
5 11601 1 1 142 ARG O O -32.425 6.704 2.470 1.00 . A A . 142 ARG O 1 1
5 11602 1 1 143 GLN C C -31.766 7.536 -1.028 1.00 . A A . 143 GLN C 1 1
5 11603 1 1 143 GLN CA C -32.940 6.987 -0.224 1.00 . A A . 143 GLN CA 1 1
5 11604 1 1 143 GLN CB C -34.135 6.686 -1.135 1.00 . A A . 143 GLN CB 1 1
5 11605 1 1 143 GLN CD C -35.903 7.574 -2.698 1.00 . A A . 143 GLN CD 1 1
5 11606 1 1 143 GLN CG C -34.795 7.923 -1.727 1.00 . A A . 143 GLN CG 1 1
5 11607 1 1 143 GLN H H -33.775 8.760 0.567 1.00 . A A . 143 GLN H 1 1
5 11608 1 1 143 GLN HA H -32.633 6.075 0.263 1.00 . A A . 143 GLN HA 1 1
5 11609 1 1 143 GLN HB2 H -33.800 6.057 -1.949 1.00 . A A . 143 GLN HB2 1 1
5 11610 1 1 143 GLN HB3 H -34.877 6.147 -0.564 1.00 . A A . 143 GLN HB3 1 1
5 11611 1 1 143 GLN HE21 H -34.636 7.648 -4.221 1.00 . A A . 143 GLN HE21 1 1
5 11612 1 1 143 GLN HE22 H -36.272 7.259 -4.621 1.00 . A A . 143 GLN HE22 1 1
5 11613 1 1 143 GLN HG2 H -35.214 8.517 -0.925 1.00 . A A . 143 GLN HG2 1 1
5 11614 1 1 143 GLN HG3 H -34.049 8.505 -2.249 1.00 . A A . 143 GLN HG3 1 1
5 11615 1 1 143 GLN N N -33.298 7.939 0.813 1.00 . A A . 143 GLN N 1 1
5 11616 1 1 143 GLN NE2 N -35.569 7.483 -3.974 1.00 . A A . 143 GLN NE2 1 1
5 11617 1 1 143 GLN O O -31.856 8.603 -1.632 1.00 . A A . 143 GLN O 1 1
5 11618 1 1 143 GLN OE1 O -37.054 7.393 -2.305 1.00 . A A . 143 GLN OE1 1 1
5 11619 1 1 144 LEU C C -29.287 6.455 -3.015 1.00 . A A . 144 LEU C 1 1
5 11620 1 1 144 LEU CA C -29.465 7.239 -1.722 1.00 . A A . 144 LEU CA 1 1
5 11621 1 1 144 LEU CB C -28.232 7.079 -0.819 1.00 . A A . 144 LEU CB 1 1
5 11622 1 1 144 LEU CD1 C -28.039 4.598 -0.477 1.00 . A A . 144 LEU CD1 1 1
5 11623 1 1 144 LEU CD2 C -27.291 6.173 1.309 1.00 . A A . 144 LEU CD2 1 1
5 11624 1 1 144 LEU CG C -28.294 5.936 0.195 1.00 . A A . 144 LEU CG 1 1
5 11625 1 1 144 LEU H H -30.647 5.964 -0.529 1.00 . A A . 144 LEU H 1 1
5 11626 1 1 144 LEU HA H -29.585 8.283 -1.966 1.00 . A A . 144 LEU HA 1 1
5 11627 1 1 144 LEU HB2 H -27.369 6.921 -1.451 1.00 . A A . 144 LEU HB2 1 1
5 11628 1 1 144 LEU HB3 H -28.091 8.002 -0.276 1.00 . A A . 144 LEU HB3 1 1
5 11629 1 1 144 LEU HD11 H -27.066 4.607 -0.945 1.00 . A A . 144 LEU HD11 1 1
5 11630 1 1 144 LEU HD12 H -28.796 4.422 -1.224 1.00 . A A . 144 LEU HD12 1 1
5 11631 1 1 144 LEU HD13 H -28.075 3.811 0.265 1.00 . A A . 144 LEU HD13 1 1
5 11632 1 1 144 LEU HD21 H -27.612 7.014 1.907 1.00 . A A . 144 LEU HD21 1 1
5 11633 1 1 144 LEU HD22 H -26.321 6.382 0.884 1.00 . A A . 144 LEU HD22 1 1
5 11634 1 1 144 LEU HD23 H -27.230 5.292 1.931 1.00 . A A . 144 LEU HD23 1 1
5 11635 1 1 144 LEU HG H -29.279 5.907 0.635 1.00 . A A . 144 LEU HG 1 1
5 11636 1 1 144 LEU N N -30.660 6.813 -1.014 1.00 . A A . 144 LEU N 1 1
5 11637 1 1 144 LEU O O -30.071 5.559 -3.318 1.00 . A A . 144 LEU O 1 1
5 11638 1 1 145 LYS C C -26.606 5.447 -4.907 1.00 . A A . 145 LYS C 1 1
5 11639 1 1 145 LYS CA C -27.956 6.137 -5.026 1.00 . A A . 145 LYS CA 1 1
5 11640 1 1 145 LYS CB C -27.924 7.140 -6.185 1.00 . A A . 145 LYS CB 1 1
5 11641 1 1 145 LYS CD C -27.291 7.539 -8.604 1.00 . A A . 145 LYS CD 1 1
5 11642 1 1 145 LYS CE C -26.553 6.933 -9.784 1.00 . A A . 145 LYS CE 1 1
5 11643 1 1 145 LYS CG C -27.480 6.512 -7.495 1.00 . A A . 145 LYS CG 1 1
5 11644 1 1 145 LYS H H -27.681 7.547 -3.482 1.00 . A A . 145 LYS H 1 1
5 11645 1 1 145 LYS HA H -28.721 5.400 -5.216 1.00 . A A . 145 LYS HA 1 1
5 11646 1 1 145 LYS HB2 H -28.910 7.554 -6.319 1.00 . A A . 145 LYS HB2 1 1
5 11647 1 1 145 LYS HB3 H -27.237 7.935 -5.937 1.00 . A A . 145 LYS HB3 1 1
5 11648 1 1 145 LYS HD2 H -28.259 7.885 -8.938 1.00 . A A . 145 LYS HD2 1 1
5 11649 1 1 145 LYS HD3 H -26.720 8.373 -8.221 1.00 . A A . 145 LYS HD3 1 1
5 11650 1 1 145 LYS HE2 H -25.508 6.834 -9.525 1.00 . A A . 145 LYS HE2 1 1
5 11651 1 1 145 LYS HE3 H -26.965 5.955 -9.977 1.00 . A A . 145 LYS HE3 1 1
5 11652 1 1 145 LYS HG2 H -26.544 6.001 -7.332 1.00 . A A . 145 LYS HG2 1 1
5 11653 1 1 145 LYS HG3 H -28.229 5.800 -7.804 1.00 . A A . 145 LYS HG3 1 1
5 11654 1 1 145 LYS HZ1 H -26.181 7.292 -11.807 1.00 . A A . 145 LYS HZ1 1 1
5 11655 1 1 145 LYS HZ2 H -26.238 8.693 -10.860 1.00 . A A . 145 LYS HZ2 1 1
5 11656 1 1 145 LYS HZ3 H -27.667 7.890 -11.264 1.00 . A A . 145 LYS HZ3 1 1
5 11657 1 1 145 LYS N N -28.262 6.809 -3.776 1.00 . A A . 145 LYS N 1 1
5 11658 1 1 145 LYS NZ N -26.667 7.758 -11.014 1.00 . A A . 145 LYS NZ 1 1
5 11659 1 1 145 LYS O O -25.602 6.097 -4.623 1.00 . A A . 145 LYS O 1 1
5 11660 1 1 146 VAL C C -24.934 2.803 -6.359 1.00 . A A . 146 VAL C 1 1
5 11661 1 1 146 VAL CA C -25.324 3.397 -5.012 1.00 . A A . 146 VAL CA 1 1
5 11662 1 1 146 VAL CB C -25.398 2.271 -3.961 1.00 . A A . 146 VAL CB 1 1
5 11663 1 1 146 VAL CG1 C -24.116 1.443 -3.969 1.00 . A A . 146 VAL CG1 1 1
5 11664 1 1 146 VAL CG2 C -25.649 2.851 -2.579 1.00 . A A . 146 VAL CG2 1 1
5 11665 1 1 146 VAL H H -27.401 3.661 -5.344 1.00 . A A . 146 VAL H 1 1
5 11666 1 1 146 VAL HA H -24.557 4.094 -4.701 1.00 . A A . 146 VAL HA 1 1
5 11667 1 1 146 VAL HB H -26.222 1.622 -4.212 1.00 . A A . 146 VAL HB 1 1
5 11668 1 1 146 VAL HG11 H -23.262 2.102 -3.909 1.00 . A A . 146 VAL HG11 1 1
5 11669 1 1 146 VAL HG12 H -24.064 0.870 -4.884 1.00 . A A . 146 VAL HG12 1 1
5 11670 1 1 146 VAL HG13 H -24.113 0.771 -3.124 1.00 . A A . 146 VAL HG13 1 1
5 11671 1 1 146 VAL HG21 H -25.603 2.065 -1.842 1.00 . A A . 146 VAL HG21 1 1
5 11672 1 1 146 VAL HG22 H -26.624 3.312 -2.555 1.00 . A A . 146 VAL HG22 1 1
5 11673 1 1 146 VAL HG23 H -24.895 3.593 -2.357 1.00 . A A . 146 VAL HG23 1 1
5 11674 1 1 146 VAL N N -26.574 4.140 -5.110 1.00 . A A . 146 VAL N 1 1
5 11675 1 1 146 VAL O O -25.664 1.992 -6.927 1.00 . A A . 146 VAL O 1 1
5 11676 1 1 147 SER C C -21.941 2.047 -7.947 1.00 . A A . 147 SER C 1 1
5 11677 1 1 147 SER CA C -23.294 2.715 -8.134 1.00 . A A . 147 SER CA 1 1
5 11678 1 1 147 SER CB C -23.181 3.868 -9.139 1.00 . A A . 147 SER CB 1 1
5 11679 1 1 147 SER H H -23.229 3.844 -6.352 1.00 . A A . 147 SER H 1 1
5 11680 1 1 147 SER HA H -23.999 1.987 -8.506 1.00 . A A . 147 SER HA 1 1
5 11681 1 1 147 SER HB2 H -24.162 4.271 -9.335 1.00 . A A . 147 SER HB2 1 1
5 11682 1 1 147 SER HB3 H -22.548 4.642 -8.728 1.00 . A A . 147 SER HB3 1 1
5 11683 1 1 147 SER HG H -21.670 3.307 -10.254 1.00 . A A . 147 SER HG 1 1
5 11684 1 1 147 SER N N -23.779 3.206 -6.861 1.00 . A A . 147 SER N 1 1
5 11685 1 1 147 SER O O -21.109 2.532 -7.181 1.00 . A A . 147 SER O 1 1
5 11686 1 1 147 SER OG O -22.618 3.427 -10.364 1.00 . A A . 147 SER OG 1 1
5 11687 1 1 148 ALA C C -19.326 1.121 -8.975 1.00 . A A . 148 ALA C 1 1
5 11688 1 1 148 ALA CA C -20.467 0.213 -8.542 1.00 . A A . 148 ALA CA 1 1
5 11689 1 1 148 ALA CB C -20.506 -1.044 -9.398 1.00 . A A . 148 ALA CB 1 1
5 11690 1 1 148 ALA H H -22.440 0.577 -9.207 1.00 . A A . 148 ALA H 1 1
5 11691 1 1 148 ALA HA H -20.317 -0.081 -7.512 1.00 . A A . 148 ALA HA 1 1
5 11692 1 1 148 ALA HB1 H -21.339 -1.661 -9.095 1.00 . A A . 148 ALA HB1 1 1
5 11693 1 1 148 ALA HB2 H -19.585 -1.593 -9.270 1.00 . A A . 148 ALA HB2 1 1
5 11694 1 1 148 ALA HB3 H -20.621 -0.769 -10.436 1.00 . A A . 148 ALA HB3 1 1
5 11695 1 1 148 ALA N N -21.730 0.928 -8.630 1.00 . A A . 148 ALA N 1 1
5 11696 1 1 148 ALA O O -19.415 1.788 -10.007 1.00 . A A . 148 ALA O 1 1
5 11697 1 1 149 LYS C C -16.095 1.207 -9.270 1.00 . A A . 149 LYS C 1 1
5 11698 1 1 149 LYS CA C -17.129 2.001 -8.490 1.00 . A A . 149 LYS CA 1 1
5 11699 1 1 149 LYS CB C -16.521 2.581 -7.210 1.00 . A A . 149 LYS CB 1 1
5 11700 1 1 149 LYS CD C -14.911 4.219 -6.169 1.00 . A A . 149 LYS CD 1 1
5 11701 1 1 149 LYS CE C -13.672 5.074 -6.411 1.00 . A A . 149 LYS CE 1 1
5 11702 1 1 149 LYS CG C -15.424 3.609 -7.464 1.00 . A A . 149 LYS CG 1 1
5 11703 1 1 149 LYS H H -18.245 0.590 -7.379 1.00 . A A . 149 LYS H 1 1
5 11704 1 1 149 LYS HA H -17.477 2.813 -9.111 1.00 . A A . 149 LYS HA 1 1
5 11705 1 1 149 LYS HB2 H -17.303 3.055 -6.635 1.00 . A A . 149 LYS HB2 1 1
5 11706 1 1 149 LYS HB3 H -16.101 1.772 -6.633 1.00 . A A . 149 LYS HB3 1 1
5 11707 1 1 149 LYS HD2 H -15.688 4.841 -5.741 1.00 . A A . 149 LYS HD2 1 1
5 11708 1 1 149 LYS HD3 H -14.664 3.424 -5.481 1.00 . A A . 149 LYS HD3 1 1
5 11709 1 1 149 LYS HE2 H -13.190 5.273 -5.464 1.00 . A A . 149 LYS HE2 1 1
5 11710 1 1 149 LYS HE3 H -12.993 4.525 -7.048 1.00 . A A . 149 LYS HE3 1 1
5 11711 1 1 149 LYS HG2 H -14.603 3.123 -7.971 1.00 . A A . 149 LYS HG2 1 1
5 11712 1 1 149 LYS HG3 H -15.821 4.395 -8.087 1.00 . A A . 149 LYS HG3 1 1
5 11713 1 1 149 LYS HZ1 H -14.544 6.973 -6.417 1.00 . A A . 149 LYS HZ1 1 1
5 11714 1 1 149 LYS HZ2 H -14.578 6.200 -7.922 1.00 . A A . 149 LYS HZ2 1 1
5 11715 1 1 149 LYS HZ3 H -13.135 6.864 -7.343 1.00 . A A . 149 LYS HZ3 1 1
5 11716 1 1 149 LYS N N -18.270 1.160 -8.183 1.00 . A A . 149 LYS N 1 1
5 11717 1 1 149 LYS NZ N -14.006 6.366 -7.070 1.00 . A A . 149 LYS NZ 1 1
5 11718 1 1 149 LYS O O -15.100 0.731 -8.720 1.00 . A A . 149 LYS O 1 1
5 11719 1 1 150 ARG C C -14.503 1.292 -12.075 1.00 . A A . 150 ARG C 1 1
5 11720 1 1 150 ARG CA C -15.466 0.314 -11.422 1.00 . A A . 150 ARG CA 1 1
5 11721 1 1 150 ARG CB C -16.261 -0.473 -12.474 1.00 . A A . 150 ARG CB 1 1
5 11722 1 1 150 ARG CD C -14.361 -1.938 -13.301 1.00 . A A . 150 ARG CD 1 1
5 11723 1 1 150 ARG CG C -15.439 -0.929 -13.681 1.00 . A A . 150 ARG CG 1 1
5 11724 1 1 150 ARG CZ C -12.624 -3.207 -14.531 1.00 . A A . 150 ARG CZ 1 1
5 11725 1 1 150 ARG H H -17.186 1.418 -10.921 1.00 . A A . 150 ARG H 1 1
5 11726 1 1 150 ARG HA H -14.902 -0.378 -10.816 1.00 . A A . 150 ARG HA 1 1
5 11727 1 1 150 ARG HB2 H -16.678 -1.352 -12.000 1.00 . A A . 150 ARG HB2 1 1
5 11728 1 1 150 ARG HB3 H -17.071 0.149 -12.827 1.00 . A A . 150 ARG HB3 1 1
5 11729 1 1 150 ARG HD2 H -13.571 -1.423 -12.773 1.00 . A A . 150 ARG HD2 1 1
5 11730 1 1 150 ARG HD3 H -14.792 -2.692 -12.659 1.00 . A A . 150 ARG HD3 1 1
5 11731 1 1 150 ARG HE H -14.329 -2.522 -15.319 1.00 . A A . 150 ARG HE 1 1
5 11732 1 1 150 ARG HG2 H -16.098 -1.383 -14.408 1.00 . A A . 150 ARG HG2 1 1
5 11733 1 1 150 ARG HG3 H -14.964 -0.064 -14.124 1.00 . A A . 150 ARG HG3 1 1
5 11734 1 1 150 ARG HH11 H -12.219 -2.994 -12.551 1.00 . A A . 150 ARG HH11 1 1
5 11735 1 1 150 ARG HH12 H -11.012 -3.833 -13.477 1.00 . A A . 150 ARG HH12 1 1
5 11736 1 1 150 ARG HH21 H -12.742 -3.605 -16.515 1.00 . A A . 150 ARG HH21 1 1
5 11737 1 1 150 ARG HH22 H -11.302 -4.169 -15.727 1.00 . A A . 150 ARG HH22 1 1
5 11738 1 1 150 ARG N N -16.361 1.037 -10.549 1.00 . A A . 150 ARG N 1 1
5 11739 1 1 150 ARG NE N -13.799 -2.579 -14.489 1.00 . A A . 150 ARG NE 1 1
5 11740 1 1 150 ARG NH1 N -11.892 -3.355 -13.434 1.00 . A A . 150 ARG NH1 1 1
5 11741 1 1 150 ARG NH2 N -12.188 -3.701 -15.682 1.00 . A A . 150 ARG NH2 1 1
5 11742 1 1 150 ARG O O -14.814 1.915 -13.094 1.00 . A A . 150 ARG O 1 1
5 11743 1 1 151 THR C C -11.675 1.727 -13.186 1.00 . A A . 151 THR C 1 1
5 11744 1 1 151 THR CA C -12.329 2.342 -11.951 1.00 . A A . 151 THR CA 1 1
5 11745 1 1 151 THR CB C -11.270 2.644 -10.864 1.00 . A A . 151 THR CB 1 1
5 11746 1 1 151 THR CG2 C -10.575 1.373 -10.403 1.00 . A A . 151 THR CG2 1 1
5 11747 1 1 151 THR H H -13.187 0.957 -10.620 1.00 . A A . 151 THR H 1 1
5 11748 1 1 151 THR HA H -12.807 3.273 -12.229 1.00 . A A . 151 THR HA 1 1
5 11749 1 1 151 THR HB H -11.771 3.087 -10.015 1.00 . A A . 151 THR HB 1 1
5 11750 1 1 151 THR HG1 H -9.433 3.358 -10.982 1.00 . A A . 151 THR HG1 1 1
5 11751 1 1 151 THR HG21 H -11.315 0.632 -10.137 1.00 . A A . 151 THR HG21 1 1
5 11752 1 1 151 THR HG22 H -9.960 1.588 -9.540 1.00 . A A . 151 THR HG22 1 1
5 11753 1 1 151 THR HG23 H -9.954 0.992 -11.199 1.00 . A A . 151 THR HG23 1 1
5 11754 1 1 151 THR N N -13.352 1.453 -11.449 1.00 . A A . 151 THR N 1 1
5 11755 1 1 151 THR O O -11.343 0.537 -13.197 1.00 . A A . 151 THR O 1 1
5 11756 1 1 151 THR OG1 O -10.298 3.574 -11.357 1.00 . A A . 151 THR OG1 1 1
5 11757 1 1 152 ASN C C -10.701 3.225 -16.408 1.00 . A A . 152 ASN C 1 1
5 11758 1 1 152 ASN CA C -10.926 2.054 -15.470 1.00 . A A . 152 ASN CA 1 1
5 11759 1 1 152 ASN CB C -11.829 1.013 -16.150 1.00 . A A . 152 ASN CB 1 1
5 11760 1 1 152 ASN CG C -11.121 0.261 -17.262 1.00 . A A . 152 ASN CG 1 1
5 11761 1 1 152 ASN H H -11.819 3.459 -14.171 1.00 . A A . 152 ASN H 1 1
5 11762 1 1 152 ASN HA H -9.973 1.600 -15.240 1.00 . A A . 152 ASN HA 1 1
5 11763 1 1 152 ASN HB2 H -12.161 0.298 -15.414 1.00 . A A . 152 ASN HB2 1 1
5 11764 1 1 152 ASN HB3 H -12.688 1.515 -16.571 1.00 . A A . 152 ASN HB3 1 1
5 11765 1 1 152 ASN HD21 H -12.825 0.093 -18.265 1.00 . A A . 152 ASN HD21 1 1
5 11766 1 1 152 ASN HD22 H -11.438 -0.614 -19.012 1.00 . A A . 152 ASN HD22 1 1
5 11767 1 1 152 ASN N N -11.524 2.524 -14.231 1.00 . A A . 152 ASN N 1 1
5 11768 1 1 152 ASN ND2 N -11.867 -0.126 -18.282 1.00 . A A . 152 ASN ND2 1 1
5 11769 1 1 152 ASN O O -11.247 4.310 -16.197 1.00 . A A . 152 ASN O 1 1
5 11770 1 1 152 ASN OD1 O -9.910 0.041 -17.210 1.00 . A A . 152 ASN OD1 1 1
5 11771 1 1 153 ILE C C -10.817 4.283 -19.298 1.00 . A A . 153 ILE C 1 1
5 11772 1 1 153 ILE CA C -9.600 4.045 -18.407 1.00 . A A . 153 ILE CA 1 1
5 11773 1 1 153 ILE CB C -8.383 3.680 -19.287 1.00 . A A . 153 ILE CB 1 1
5 11774 1 1 153 ILE CD1 C -7.857 2.197 -21.288 1.00 . A A . 153 ILE CD1 1 1
5 11775 1 1 153 ILE CG1 C -8.593 2.328 -19.974 1.00 . A A . 153 ILE CG1 1 1
5 11776 1 1 153 ILE CG2 C -7.114 3.659 -18.445 1.00 . A A . 153 ILE CG2 1 1
5 11777 1 1 153 ILE H H -9.471 2.127 -17.526 1.00 . A A . 153 ILE H 1 1
5 11778 1 1 153 ILE HA H -9.372 4.957 -17.870 1.00 . A A . 153 ILE HA 1 1
5 11779 1 1 153 ILE HB H -8.271 4.443 -20.042 1.00 . A A . 153 ILE HB 1 1
5 11780 1 1 153 ILE HD11 H -8.019 1.210 -21.695 1.00 . A A . 153 ILE HD11 1 1
5 11781 1 1 153 ILE HD12 H -6.801 2.348 -21.124 1.00 . A A . 153 ILE HD12 1 1
5 11782 1 1 153 ILE HD13 H -8.225 2.938 -21.983 1.00 . A A . 153 ILE HD13 1 1
5 11783 1 1 153 ILE HG12 H -8.243 1.540 -19.321 1.00 . A A . 153 ILE HG12 1 1
5 11784 1 1 153 ILE HG13 H -9.647 2.188 -20.167 1.00 . A A . 153 ILE HG13 1 1
5 11785 1 1 153 ILE HG21 H -6.274 3.400 -19.070 1.00 . A A . 153 ILE HG21 1 1
5 11786 1 1 153 ILE HG22 H -7.216 2.929 -17.658 1.00 . A A . 153 ILE HG22 1 1
5 11787 1 1 153 ILE HG23 H -6.951 4.635 -18.011 1.00 . A A . 153 ILE HG23 1 1
5 11788 1 1 153 ILE N N -9.887 3.010 -17.428 1.00 . A A . 153 ILE N 1 1
5 11789 1 1 153 ILE O O -11.560 3.349 -19.609 1.00 . A A . 153 ILE O 1 1
5 11790 1 1 154 PRO C C -11.956 5.492 -22.023 1.00 . A A . 154 PRO C 1 1
5 11791 1 1 154 PRO CA C -12.177 5.899 -20.565 1.00 . A A . 154 PRO CA 1 1
5 11792 1 1 154 PRO CB C -12.231 7.421 -20.434 1.00 . A A . 154 PRO CB 1 1
5 11793 1 1 154 PRO CD C -10.229 6.708 -19.341 1.00 . A A . 154 PRO CD 1 1
5 11794 1 1 154 PRO CG C -10.824 7.818 -20.161 1.00 . A A . 154 PRO CG 1 1
5 11795 1 1 154 PRO HA H -13.100 5.470 -20.205 1.00 . A A . 154 PRO HA 1 1
5 11796 1 1 154 PRO HB2 H -12.594 7.851 -21.357 1.00 . A A . 154 PRO HB2 1 1
5 11797 1 1 154 PRO HB3 H -12.884 7.695 -19.620 1.00 . A A . 154 PRO HB3 1 1
5 11798 1 1 154 PRO HD2 H -9.194 6.552 -19.611 1.00 . A A . 154 PRO HD2 1 1
5 11799 1 1 154 PRO HD3 H -10.316 6.928 -18.288 1.00 . A A . 154 PRO HD3 1 1
5 11800 1 1 154 PRO HG2 H -10.287 7.924 -21.091 1.00 . A A . 154 PRO HG2 1 1
5 11801 1 1 154 PRO HG3 H -10.803 8.745 -19.607 1.00 . A A . 154 PRO HG3 1 1
5 11802 1 1 154 PRO N N -11.047 5.537 -19.704 1.00 . A A . 154 PRO N 1 1
5 11803 1 1 154 PRO O O -11.950 6.332 -22.923 1.00 . A A . 154 PRO O 1 1
5 11804 1 1 155 GLY C C -11.386 2.193 -23.591 1.00 . A A . 155 GLY C 1 1
5 11805 1 1 155 GLY CA C -11.547 3.696 -23.584 1.00 . A A . 155 GLY CA 1 1
5 11806 1 1 155 GLY H H -11.769 3.573 -21.489 1.00 . A A . 155 GLY H 1 1
5 11807 1 1 155 GLY HA2 H -12.390 3.966 -24.204 1.00 . A A . 155 GLY HA2 1 1
5 11808 1 1 155 GLY HA3 H -10.652 4.148 -23.990 1.00 . A A . 155 GLY HA3 1 1
5 11809 1 1 155 GLY N N -11.765 4.199 -22.246 1.00 . A A . 155 GLY N 1 1
5 11810 1 1 155 GLY O O -11.578 1.569 -24.654 1.00 . A A . 155 GLY O 1 1
6 11811 1 1 1 MET C C -43.332 -100.110 19.339 1.00 . A A . 1 MET C 1 1
6 11812 1 1 1 MET CA C -43.285 -101.603 19.615 1.00 . A A . 1 MET CA 1 1
6 11813 1 1 1 MET CB C -41.981 -101.965 20.330 1.00 . A A . 1 MET CB 1 1
6 11814 1 1 1 MET CE C -42.342 -106.028 21.234 1.00 . A A . 1 MET CE 1 1
6 11815 1 1 1 MET CG C -42.051 -103.275 21.099 1.00 . A A . 1 MET CG 1 1
6 11816 1 1 1 MET H1 H -44.342 -102.175 17.919 1.00 . A A . 1 MET H1 1 1
6 11817 1 1 1 MET HA H -44.120 -101.863 20.251 1.00 . A A . 1 MET HA 1 1
6 11818 1 1 1 MET HB2 H -41.195 -102.046 19.596 1.00 . A A . 1 MET HB2 1 1
6 11819 1 1 1 MET HB3 H -41.736 -101.175 21.026 1.00 . A A . 1 MET HB3 1 1
6 11820 1 1 1 MET HE1 H -41.431 -106.043 21.815 1.00 . A A . 1 MET HE1 1 1
6 11821 1 1 1 MET HE2 H -42.461 -106.974 20.727 1.00 . A A . 1 MET HE2 1 1
6 11822 1 1 1 MET HE3 H -43.185 -105.864 21.888 1.00 . A A . 1 MET HE3 1 1
6 11823 1 1 1 MET HG2 H -41.138 -103.397 21.659 1.00 . A A . 1 MET HG2 1 1
6 11824 1 1 1 MET HG3 H -42.886 -103.232 21.780 1.00 . A A . 1 MET HG3 1 1
6 11825 1 1 1 MET N N -43.413 -102.359 18.350 1.00 . A A . 1 MET N 1 1
6 11826 1 1 1 MET O O -42.940 -99.660 18.260 1.00 . A A . 1 MET O 1 1
6 11827 1 1 1 MET SD S -42.259 -104.710 20.022 1.00 . A A . 1 MET SD 1 1
6 11828 1 1 2 GLY C C -43.166 -97.159 21.221 1.00 . A A . 2 GLY C 1 1
6 11829 1 1 2 GLY CA C -43.911 -97.914 20.142 1.00 . A A . 2 GLY CA 1 1
6 11830 1 1 2 GLY H H -44.110 -99.763 21.146 1.00 . A A . 2 GLY H 1 1
6 11831 1 1 2 GLY HA2 H -43.499 -97.644 19.181 1.00 . A A . 2 GLY HA2 1 1
6 11832 1 1 2 GLY HA3 H -44.951 -97.626 20.171 1.00 . A A . 2 GLY HA3 1 1
6 11833 1 1 2 GLY N N -43.817 -99.349 20.307 1.00 . A A . 2 GLY N 1 1
6 11834 1 1 2 GLY O O -43.433 -97.341 22.409 1.00 . A A . 2 GLY O 1 1
6 11835 1 1 3 SER C C -41.810 -94.056 21.630 1.00 . A A . 3 SER C 1 1
6 11836 1 1 3 SER CA C -41.442 -95.536 21.746 1.00 . A A . 3 SER CA 1 1
6 11837 1 1 3 SER CB C -39.952 -95.738 21.469 1.00 . A A . 3 SER CB 1 1
6 11838 1 1 3 SER H H -42.049 -96.237 19.853 1.00 . A A . 3 SER H 1 1
6 11839 1 1 3 SER HA H -41.668 -95.877 22.744 1.00 . A A . 3 SER HA 1 1
6 11840 1 1 3 SER HB2 H -39.659 -95.122 20.631 1.00 . A A . 3 SER HB2 1 1
6 11841 1 1 3 SER HB3 H -39.381 -95.456 22.340 1.00 . A A . 3 SER HB3 1 1
6 11842 1 1 3 SER HG H -38.863 -97.369 21.599 1.00 . A A . 3 SER HG 1 1
6 11843 1 1 3 SER N N -42.227 -96.324 20.811 1.00 . A A . 3 SER N 1 1
6 11844 1 1 3 SER O O -41.944 -93.528 20.523 1.00 . A A . 3 SER O 1 1
6 11845 1 1 3 SER OG O -39.673 -97.097 21.155 1.00 . A A . 3 SER OG 1 1
6 11846 1 1 4 SER C C -41.104 -91.113 22.915 1.00 . A A . 4 SER C 1 1
6 11847 1 1 4 SER CA C -42.345 -91.992 22.784 1.00 . A A . 4 SER CA 1 1
6 11848 1 1 4 SER CB C -43.315 -91.712 23.929 1.00 . A A . 4 SER CB 1 1
6 11849 1 1 4 SER H H -41.867 -93.874 23.617 1.00 . A A . 4 SER H 1 1
6 11850 1 1 4 SER HA H -42.834 -91.763 21.849 1.00 . A A . 4 SER HA 1 1
6 11851 1 1 4 SER HB2 H -42.845 -91.976 24.866 1.00 . A A . 4 SER HB2 1 1
6 11852 1 1 4 SER HB3 H -43.570 -90.662 23.936 1.00 . A A . 4 SER HB3 1 1
6 11853 1 1 4 SER HG H -44.728 -92.877 24.630 1.00 . A A . 4 SER HG 1 1
6 11854 1 1 4 SER N N -41.987 -93.400 22.766 1.00 . A A . 4 SER N 1 1
6 11855 1 1 4 SER O O -40.018 -91.593 23.242 1.00 . A A . 4 SER O 1 1
6 11856 1 1 4 SER OG O -44.503 -92.473 23.783 1.00 . A A . 4 SER OG 1 1
6 11857 1 1 5 HIS C C -40.701 -87.503 23.146 1.00 . A A . 5 HIS C 1 1
6 11858 1 1 5 HIS CA C -40.179 -88.868 22.725 1.00 . A A . 5 HIS CA 1 1
6 11859 1 1 5 HIS CB C -39.451 -88.762 21.376 1.00 . A A . 5 HIS CB 1 1
6 11860 1 1 5 HIS CD2 C -41.173 -87.931 19.613 1.00 . A A . 5 HIS CD2 1 1
6 11861 1 1 5 HIS CE1 C -41.349 -89.778 18.449 1.00 . A A . 5 HIS CE1 1 1
6 11862 1 1 5 HIS CG C -40.349 -88.847 20.176 1.00 . A A . 5 HIS CG 1 1
6 11863 1 1 5 HIS H H -42.169 -89.501 22.408 1.00 . A A . 5 HIS H 1 1
6 11864 1 1 5 HIS HA H -39.484 -89.222 23.473 1.00 . A A . 5 HIS HA 1 1
6 11865 1 1 5 HIS HB2 H -38.934 -87.816 21.331 1.00 . A A . 5 HIS HB2 1 1
6 11866 1 1 5 HIS HB3 H -38.730 -89.561 21.304 1.00 . A A . 5 HIS HB3 1 1
6 11867 1 1 5 HIS HD1 H -40.006 -90.841 19.569 1.00 . A A . 5 HIS HD1 1 1
6 11868 1 1 5 HIS HD2 H -41.324 -86.914 19.947 1.00 . A A . 5 HIS HD2 1 1
6 11869 1 1 5 HIS HE1 H -41.658 -90.498 17.706 1.00 . A A . 5 HIS HE1 1 1
6 11870 1 1 5 HIS N N -41.275 -89.825 22.651 1.00 . A A . 5 HIS N 1 1
6 11871 1 1 5 HIS ND1 N -40.486 -89.994 19.423 1.00 . A A . 5 HIS ND1 1 1
6 11872 1 1 5 HIS NE2 N -41.780 -88.536 18.545 1.00 . A A . 5 HIS NE2 1 1
6 11873 1 1 5 HIS O O -41.849 -87.161 22.869 1.00 . A A . 5 HIS O 1 1
6 11874 1 1 6 HIS C C -39.053 -84.459 24.082 1.00 . A A . 6 HIS C 1 1
6 11875 1 1 6 HIS CA C -40.227 -85.411 24.283 1.00 . A A . 6 HIS CA 1 1
6 11876 1 1 6 HIS CB C -40.629 -85.456 25.760 1.00 . A A . 6 HIS CB 1 1
6 11877 1 1 6 HIS CD2 C -43.017 -84.439 25.691 1.00 . A A . 6 HIS CD2 1 1
6 11878 1 1 6 HIS CE1 C -42.711 -82.806 27.115 1.00 . A A . 6 HIS CE1 1 1
6 11879 1 1 6 HIS CG C -41.730 -84.504 26.113 1.00 . A A . 6 HIS CG 1 1
6 11880 1 1 6 HIS H H -38.956 -87.073 24.009 1.00 . A A . 6 HIS H 1 1
6 11881 1 1 6 HIS HA H -41.066 -85.073 23.695 1.00 . A A . 6 HIS HA 1 1
6 11882 1 1 6 HIS HB2 H -40.960 -86.455 26.004 1.00 . A A . 6 HIS HB2 1 1
6 11883 1 1 6 HIS HB3 H -39.768 -85.212 26.362 1.00 . A A . 6 HIS HB3 1 1
6 11884 1 1 6 HIS HD1 H -40.746 -83.250 27.495 1.00 . A A . 6 HIS HD1 1 1
6 11885 1 1 6 HIS HD2 H -43.492 -85.099 24.979 1.00 . A A . 6 HIS HD2 1 1
6 11886 1 1 6 HIS HE1 H -42.881 -81.944 27.743 1.00 . A A . 6 HIS HE1 1 1
6 11887 1 1 6 HIS N N -39.860 -86.740 23.821 1.00 . A A . 6 HIS N 1 1
6 11888 1 1 6 HIS ND1 N -41.572 -83.467 27.007 1.00 . A A . 6 HIS ND1 1 1
6 11889 1 1 6 HIS NE2 N -43.605 -83.376 26.330 1.00 . A A . 6 HIS NE2 1 1
6 11890 1 1 6 HIS O O -37.901 -84.848 24.268 1.00 . A A . 6 HIS O 1 1
6 11891 1 1 7 HIS C C -38.711 -80.878 23.988 1.00 . A A . 7 HIS C 1 1
6 11892 1 1 7 HIS CA C -38.294 -82.239 23.450 1.00 . A A . 7 HIS CA 1 1
6 11893 1 1 7 HIS CB C -37.979 -82.124 21.952 1.00 . A A . 7 HIS CB 1 1
6 11894 1 1 7 HIS CD2 C -37.670 -84.391 20.730 1.00 . A A . 7 HIS CD2 1 1
6 11895 1 1 7 HIS CE1 C -35.497 -84.569 20.928 1.00 . A A . 7 HIS CE1 1 1
6 11896 1 1 7 HIS CG C -37.233 -83.298 21.397 1.00 . A A . 7 HIS CG 1 1
6 11897 1 1 7 HIS H H -40.279 -82.971 23.553 1.00 . A A . 7 HIS H 1 1
6 11898 1 1 7 HIS HA H -37.405 -82.563 23.971 1.00 . A A . 7 HIS HA 1 1
6 11899 1 1 7 HIS HB2 H -38.906 -82.033 21.406 1.00 . A A . 7 HIS HB2 1 1
6 11900 1 1 7 HIS HB3 H -37.383 -81.240 21.787 1.00 . A A . 7 HIS HB3 1 1
6 11901 1 1 7 HIS HD1 H -35.253 -82.808 21.942 1.00 . A A . 7 HIS HD1 1 1
6 11902 1 1 7 HIS HD2 H -38.696 -84.615 20.472 1.00 . A A . 7 HIS HD2 1 1
6 11903 1 1 7 HIS HE1 H -34.486 -84.939 20.855 1.00 . A A . 7 HIS HE1 1 1
6 11904 1 1 7 HIS N N -39.339 -83.229 23.683 1.00 . A A . 7 HIS N 1 1
6 11905 1 1 7 HIS ND1 N -35.866 -83.441 21.503 1.00 . A A . 7 HIS ND1 1 1
6 11906 1 1 7 HIS NE2 N -36.571 -85.167 20.452 1.00 . A A . 7 HIS NE2 1 1
6 11907 1 1 7 HIS O O -39.887 -80.646 24.273 1.00 . A A . 7 HIS O 1 1
6 11908 1 1 8 HIS C C -37.086 -77.637 23.899 1.00 . A A . 8 HIS C 1 1
6 11909 1 1 8 HIS CA C -37.995 -78.634 24.613 1.00 . A A . 8 HIS CA 1 1
6 11910 1 1 8 HIS CB C -37.798 -78.551 26.140 1.00 . A A . 8 HIS CB 1 1
6 11911 1 1 8 HIS CD2 C -35.576 -79.844 26.542 1.00 . A A . 8 HIS CD2 1 1
6 11912 1 1 8 HIS CE1 C -34.455 -78.239 27.521 1.00 . A A . 8 HIS CE1 1 1
6 11913 1 1 8 HIS CG C -36.387 -78.759 26.603 1.00 . A A . 8 HIS CG 1 1
6 11914 1 1 8 HIS H H -36.824 -80.233 23.871 1.00 . A A . 8 HIS H 1 1
6 11915 1 1 8 HIS HA H -39.019 -78.388 24.380 1.00 . A A . 8 HIS HA 1 1
6 11916 1 1 8 HIS HB2 H -38.110 -77.574 26.477 1.00 . A A . 8 HIS HB2 1 1
6 11917 1 1 8 HIS HB3 H -38.417 -79.297 26.613 1.00 . A A . 8 HIS HB3 1 1
6 11918 1 1 8 HIS HD1 H -35.970 -76.865 27.427 1.00 . A A . 8 HIS HD1 1 1
6 11919 1 1 8 HIS HD2 H -35.825 -80.806 26.116 1.00 . A A . 8 HIS HD2 1 1
6 11920 1 1 8 HIS HE1 H -33.672 -77.687 28.017 1.00 . A A . 8 HIS HE1 1 1
6 11921 1 1 8 HIS N N -37.741 -79.982 24.119 1.00 . A A . 8 HIS N 1 1
6 11922 1 1 8 HIS ND1 N -35.656 -77.775 27.227 1.00 . A A . 8 HIS ND1 1 1
6 11923 1 1 8 HIS NE2 N -34.380 -79.494 27.118 1.00 . A A . 8 HIS NE2 1 1
6 11924 1 1 8 HIS O O -35.995 -77.994 23.453 1.00 . A A . 8 HIS O 1 1
6 11925 1 1 9 HIS C C -37.117 -74.010 23.752 1.00 . A A . 9 HIS C 1 1
6 11926 1 1 9 HIS CA C -36.786 -75.354 23.121 1.00 . A A . 9 HIS CA 1 1
6 11927 1 1 9 HIS CB C -37.108 -75.336 21.619 1.00 . A A . 9 HIS CB 1 1
6 11928 1 1 9 HIS CD2 C -34.839 -75.280 20.358 1.00 . A A . 9 HIS CD2 1 1
6 11929 1 1 9 HIS CE1 C -34.996 -73.269 19.506 1.00 . A A . 9 HIS CE1 1 1
6 11930 1 1 9 HIS CG C -36.018 -74.757 20.767 1.00 . A A . 9 HIS CG 1 1
6 11931 1 1 9 HIS H H -38.429 -76.182 24.157 1.00 . A A . 9 HIS H 1 1
6 11932 1 1 9 HIS HA H -35.735 -75.559 23.258 1.00 . A A . 9 HIS HA 1 1
6 11933 1 1 9 HIS HB2 H -37.285 -76.348 21.285 1.00 . A A . 9 HIS HB2 1 1
6 11934 1 1 9 HIS HB3 H -38.002 -74.751 21.461 1.00 . A A . 9 HIS HB3 1 1
6 11935 1 1 9 HIS HD1 H -36.829 -72.863 20.317 1.00 . A A . 9 HIS HD1 1 1
6 11936 1 1 9 HIS HD2 H -34.454 -76.261 20.602 1.00 . A A . 9 HIS HD2 1 1
6 11937 1 1 9 HIS HE1 H -34.774 -72.365 18.961 1.00 . A A . 9 HIS HE1 1 1
6 11938 1 1 9 HIS N N -37.547 -76.402 23.782 1.00 . A A . 9 HIS N 1 1
6 11939 1 1 9 HIS ND1 N -36.085 -73.498 20.212 1.00 . A A . 9 HIS ND1 1 1
6 11940 1 1 9 HIS NE2 N -34.223 -74.336 19.576 1.00 . A A . 9 HIS NE2 1 1
6 11941 1 1 9 HIS O O -38.193 -73.843 24.325 1.00 . A A . 9 HIS O 1 1
6 11942 1 1 10 HIS C C -35.963 -70.668 23.229 1.00 . A A . 10 HIS C 1 1
6 11943 1 1 10 HIS CA C -36.403 -71.739 24.226 1.00 . A A . 10 HIS CA 1 1
6 11944 1 1 10 HIS CB C -35.656 -71.584 25.562 1.00 . A A . 10 HIS CB 1 1
6 11945 1 1 10 HIS CD2 C -33.540 -73.086 25.687 1.00 . A A . 10 HIS CD2 1 1
6 11946 1 1 10 HIS CE1 C -32.024 -71.556 25.289 1.00 . A A . 10 HIS CE1 1 1
6 11947 1 1 10 HIS CG C -34.189 -71.911 25.509 1.00 . A A . 10 HIS CG 1 1
6 11948 1 1 10 HIS H H -35.355 -73.255 23.188 1.00 . A A . 10 HIS H 1 1
6 11949 1 1 10 HIS HA H -37.463 -71.626 24.402 1.00 . A A . 10 HIS HA 1 1
6 11950 1 1 10 HIS HB2 H -35.754 -70.563 25.896 1.00 . A A . 10 HIS HB2 1 1
6 11951 1 1 10 HIS HB3 H -36.115 -72.236 26.294 1.00 . A A . 10 HIS HB3 1 1
6 11952 1 1 10 HIS HD1 H -33.356 -70.012 25.093 1.00 . A A . 10 HIS HD1 1 1
6 11953 1 1 10 HIS HD2 H -33.993 -74.043 25.902 1.00 . A A . 10 HIS HD2 1 1
6 11954 1 1 10 HIS HE1 H -31.074 -71.068 25.125 1.00 . A A . 10 HIS HE1 1 1
6 11955 1 1 10 HIS N N -36.196 -73.066 23.661 1.00 . A A . 10 HIS N 1 1
6 11956 1 1 10 HIS ND1 N -33.208 -70.970 25.263 1.00 . A A . 10 HIS ND1 1 1
6 11957 1 1 10 HIS NE2 N -32.197 -72.836 25.545 1.00 . A A . 10 HIS NE2 1 1
6 11958 1 1 10 HIS O O -35.462 -70.991 22.152 1.00 . A A . 10 HIS O 1 1
6 11959 1 1 11 SER C C -35.481 -67.051 23.519 1.00 . A A . 11 SER C 1 1
6 11960 1 1 11 SER CA C -35.797 -68.297 22.705 1.00 . A A . 11 SER CA 1 1
6 11961 1 1 11 SER CB C -36.930 -68.001 21.718 1.00 . A A . 11 SER CB 1 1
6 11962 1 1 11 SER H H -36.585 -69.208 24.445 1.00 . A A . 11 SER H 1 1
6 11963 1 1 11 SER HA H -34.914 -68.587 22.152 1.00 . A A . 11 SER HA 1 1
6 11964 1 1 11 SER HB2 H -37.810 -67.695 22.264 1.00 . A A . 11 SER HB2 1 1
6 11965 1 1 11 SER HB3 H -36.626 -67.207 21.050 1.00 . A A . 11 SER HB3 1 1
6 11966 1 1 11 SER HG H -36.649 -69.870 21.193 1.00 . A A . 11 SER HG 1 1
6 11967 1 1 11 SER N N -36.168 -69.405 23.577 1.00 . A A . 11 SER N 1 1
6 11968 1 1 11 SER O O -36.149 -66.758 24.511 1.00 . A A . 11 SER O 1 1
6 11969 1 1 11 SER OG O -37.248 -69.147 20.950 1.00 . A A . 11 SER OG 1 1
6 11970 1 1 12 SER C C -33.956 -63.949 22.803 1.00 . A A . 12 SER C 1 1
6 11971 1 1 12 SER CA C -34.061 -65.108 23.792 1.00 . A A . 12 SER CA 1 1
6 11972 1 1 12 SER CB C -32.733 -65.317 24.519 1.00 . A A . 12 SER CB 1 1
6 11973 1 1 12 SER H H -33.950 -66.616 22.311 1.00 . A A . 12 SER H 1 1
6 11974 1 1 12 SER HA H -34.827 -64.876 24.518 1.00 . A A . 12 SER HA 1 1
6 11975 1 1 12 SER HB2 H -31.945 -65.471 23.795 1.00 . A A . 12 SER HB2 1 1
6 11976 1 1 12 SER HB3 H -32.508 -64.445 25.116 1.00 . A A . 12 SER HB3 1 1
6 11977 1 1 12 SER HG H -33.723 -66.625 25.596 1.00 . A A . 12 SER HG 1 1
6 11978 1 1 12 SER N N -34.457 -66.327 23.103 1.00 . A A . 12 SER N 1 1
6 11979 1 1 12 SER O O -33.462 -64.116 21.687 1.00 . A A . 12 SER O 1 1
6 11980 1 1 12 SER OG O -32.800 -66.449 25.372 1.00 . A A . 12 SER OG 1 1
6 11981 1 1 13 GLY C C -34.324 -60.351 23.187 1.00 . A A . 13 GLY C 1 1
6 11982 1 1 13 GLY CA C -34.406 -61.615 22.363 1.00 . A A . 13 GLY CA 1 1
6 11983 1 1 13 GLY H H -34.831 -62.719 24.113 1.00 . A A . 13 GLY H 1 1
6 11984 1 1 13 GLY HA2 H -33.542 -61.674 21.715 1.00 . A A . 13 GLY HA2 1 1
6 11985 1 1 13 GLY HA3 H -35.301 -61.582 21.759 1.00 . A A . 13 GLY HA3 1 1
6 11986 1 1 13 GLY N N -34.446 -62.788 23.210 1.00 . A A . 13 GLY N 1 1
6 11987 1 1 13 GLY O O -34.969 -60.249 24.230 1.00 . A A . 13 GLY O 1 1
6 11988 1 1 14 LEU C C -33.615 -56.949 22.551 1.00 . A A . 14 LEU C 1 1
6 11989 1 1 14 LEU CA C -33.375 -58.144 23.459 1.00 . A A . 14 LEU CA 1 1
6 11990 1 1 14 LEU CB C -31.972 -58.062 24.067 1.00 . A A . 14 LEU CB 1 1
6 11991 1 1 14 LEU CD1 C -29.994 -56.932 23.014 1.00 . A A . 14 LEU CD1 1 1
6 11992 1 1 14 LEU CD2 C -29.951 -59.398 23.428 1.00 . A A . 14 LEU CD2 1 1
6 11993 1 1 14 LEU CG C -30.822 -58.207 23.067 1.00 . A A . 14 LEU CG 1 1
6 11994 1 1 14 LEU H H -33.056 -59.520 21.890 1.00 . A A . 14 LEU H 1 1
6 11995 1 1 14 LEU HA H -34.103 -58.129 24.256 1.00 . A A . 14 LEU HA 1 1
6 11996 1 1 14 LEU HB2 H -31.875 -57.110 24.564 1.00 . A A . 14 LEU HB2 1 1
6 11997 1 1 14 LEU HB3 H -31.876 -58.844 24.805 1.00 . A A . 14 LEU HB3 1 1
6 11998 1 1 14 LEU HD11 H -30.621 -56.108 22.709 1.00 . A A . 14 LEU HD11 1 1
6 11999 1 1 14 LEU HD12 H -29.187 -57.055 22.307 1.00 . A A . 14 LEU HD12 1 1
6 12000 1 1 14 LEU HD13 H -29.585 -56.730 23.994 1.00 . A A . 14 LEU HD13 1 1
6 12001 1 1 14 LEU HD21 H -29.124 -59.458 22.738 1.00 . A A . 14 LEU HD21 1 1
6 12002 1 1 14 LEU HD22 H -30.536 -60.304 23.371 1.00 . A A . 14 LEU HD22 1 1
6 12003 1 1 14 LEU HD23 H -29.573 -59.276 24.432 1.00 . A A . 14 LEU HD23 1 1
6 12004 1 1 14 LEU HG H -31.231 -58.377 22.082 1.00 . A A . 14 LEU HG 1 1
6 12005 1 1 14 LEU N N -33.536 -59.392 22.734 1.00 . A A . 14 LEU N 1 1
6 12006 1 1 14 LEU O O -33.599 -57.073 21.324 1.00 . A A . 14 LEU O 1 1
6 12007 1 1 15 VAL C C -33.162 -53.452 22.940 1.00 . A A . 15 VAL C 1 1
6 12008 1 1 15 VAL CA C -34.075 -54.565 22.434 1.00 . A A . 15 VAL CA 1 1
6 12009 1 1 15 VAL CB C -35.549 -54.112 22.532 1.00 . A A . 15 VAL CB 1 1
6 12010 1 1 15 VAL CG1 C -36.382 -54.789 21.458 1.00 . A A . 15 VAL CG1 1 1
6 12011 1 1 15 VAL CG2 C -36.121 -54.400 23.914 1.00 . A A . 15 VAL CG2 1 1
6 12012 1 1 15 VAL H H -33.821 -55.774 24.149 1.00 . A A . 15 VAL H 1 1
6 12013 1 1 15 VAL HA H -33.849 -54.752 21.394 1.00 . A A . 15 VAL HA 1 1
6 12014 1 1 15 VAL HB H -35.590 -53.043 22.367 1.00 . A A . 15 VAL HB 1 1
6 12015 1 1 15 VAL HG11 H -37.404 -54.454 21.532 1.00 . A A . 15 VAL HG11 1 1
6 12016 1 1 15 VAL HG12 H -36.346 -55.860 21.592 1.00 . A A . 15 VAL HG12 1 1
6 12017 1 1 15 VAL HG13 H -35.990 -54.538 20.485 1.00 . A A . 15 VAL HG13 1 1
6 12018 1 1 15 VAL HG21 H -37.148 -54.065 23.955 1.00 . A A . 15 VAL HG21 1 1
6 12019 1 1 15 VAL HG22 H -35.540 -53.878 24.658 1.00 . A A . 15 VAL HG22 1 1
6 12020 1 1 15 VAL HG23 H -36.082 -55.461 24.105 1.00 . A A . 15 VAL HG23 1 1
6 12021 1 1 15 VAL N N -33.834 -55.799 23.166 1.00 . A A . 15 VAL N 1 1
6 12022 1 1 15 VAL O O -33.384 -52.892 24.016 1.00 . A A . 15 VAL O 1 1
6 12023 1 1 16 PRO C C -31.652 -50.703 22.180 1.00 . A A . 16 PRO C 1 1
6 12024 1 1 16 PRO CA C -31.159 -52.092 22.571 1.00 . A A . 16 PRO CA 1 1
6 12025 1 1 16 PRO CB C -29.901 -52.465 21.792 1.00 . A A . 16 PRO CB 1 1
6 12026 1 1 16 PRO CD C -31.722 -53.794 20.927 1.00 . A A . 16 PRO CD 1 1
6 12027 1 1 16 PRO CG C -30.402 -53.157 20.566 1.00 . A A . 16 PRO CG 1 1
6 12028 1 1 16 PRO HA H -30.950 -52.111 23.632 1.00 . A A . 16 PRO HA 1 1
6 12029 1 1 16 PRO HB2 H -29.350 -51.569 21.547 1.00 . A A . 16 PRO HB2 1 1
6 12030 1 1 16 PRO HB3 H -29.286 -53.120 22.392 1.00 . A A . 16 PRO HB3 1 1
6 12031 1 1 16 PRO HD2 H -32.458 -53.596 20.161 1.00 . A A . 16 PRO HD2 1 1
6 12032 1 1 16 PRO HD3 H -31.602 -54.858 21.066 1.00 . A A . 16 PRO HD3 1 1
6 12033 1 1 16 PRO HG2 H -30.540 -52.435 19.772 1.00 . A A . 16 PRO HG2 1 1
6 12034 1 1 16 PRO HG3 H -29.694 -53.913 20.260 1.00 . A A . 16 PRO HG3 1 1
6 12035 1 1 16 PRO N N -32.100 -53.141 22.194 1.00 . A A . 16 PRO N 1 1
6 12036 1 1 16 PRO O O -32.505 -50.553 21.307 1.00 . A A . 16 PRO O 1 1
6 12037 1 1 17 ARG C C -30.271 -47.417 22.557 1.00 . A A . 17 ARG C 1 1
6 12038 1 1 17 ARG CA C -31.500 -48.315 22.560 1.00 . A A . 17 ARG CA 1 1
6 12039 1 1 17 ARG CB C -32.516 -47.819 23.594 1.00 . A A . 17 ARG CB 1 1
6 12040 1 1 17 ARG CD C -32.750 -47.141 25.999 1.00 . A A . 17 ARG CD 1 1
6 12041 1 1 17 ARG CG C -32.143 -48.141 25.032 1.00 . A A . 17 ARG CG 1 1
6 12042 1 1 17 ARG CZ C -32.561 -46.687 28.413 1.00 . A A . 17 ARG CZ 1 1
6 12043 1 1 17 ARG H H -30.437 -49.865 23.526 1.00 . A A . 17 ARG H 1 1
6 12044 1 1 17 ARG HA H -31.952 -48.292 21.579 1.00 . A A . 17 ARG HA 1 1
6 12045 1 1 17 ARG HB2 H -32.609 -46.750 23.502 1.00 . A A . 17 ARG HB2 1 1
6 12046 1 1 17 ARG HB3 H -33.474 -48.274 23.383 1.00 . A A . 17 ARG HB3 1 1
6 12047 1 1 17 ARG HD2 H -32.272 -46.188 25.852 1.00 . A A . 17 ARG HD2 1 1
6 12048 1 1 17 ARG HD3 H -33.806 -47.050 25.792 1.00 . A A . 17 ARG HD3 1 1
6 12049 1 1 17 ARG HE H -32.483 -48.502 27.573 1.00 . A A . 17 ARG HE 1 1
6 12050 1 1 17 ARG HG2 H -32.506 -49.128 25.275 1.00 . A A . 17 ARG HG2 1 1
6 12051 1 1 17 ARG HG3 H -31.068 -48.116 25.127 1.00 . A A . 17 ARG HG3 1 1
6 12052 1 1 17 ARG HH11 H -32.692 -45.027 27.262 1.00 . A A . 17 ARG HH11 1 1
6 12053 1 1 17 ARG HH12 H -32.627 -44.740 28.972 1.00 . A A . 17 ARG HH12 1 1
6 12054 1 1 17 ARG HH21 H -32.383 -48.130 29.823 1.00 . A A . 17 ARG HH21 1 1
6 12055 1 1 17 ARG HH22 H -32.455 -46.506 30.423 1.00 . A A . 17 ARG HH22 1 1
6 12056 1 1 17 ARG N N -31.117 -49.688 22.839 1.00 . A A . 17 ARG N 1 1
6 12057 1 1 17 ARG NE N -32.575 -47.540 27.390 1.00 . A A . 17 ARG NE 1 1
6 12058 1 1 17 ARG NH1 N -32.630 -45.381 28.198 1.00 . A A . 17 ARG NH1 1 1
6 12059 1 1 17 ARG NH2 N -32.454 -47.142 29.650 1.00 . A A . 17 ARG NH2 1 1
6 12060 1 1 17 ARG O O -29.444 -47.485 23.467 1.00 . A A . 17 ARG O 1 1
6 12061 1 1 18 GLY C C -29.236 -44.578 20.440 1.00 . A A . 18 GLY C 1 1
6 12062 1 1 18 GLY CA C -29.012 -45.698 21.435 1.00 . A A . 18 GLY CA 1 1
6 12063 1 1 18 GLY H H -30.833 -46.587 20.827 1.00 . A A . 18 GLY H 1 1
6 12064 1 1 18 GLY HA2 H -28.825 -45.268 22.407 1.00 . A A . 18 GLY HA2 1 1
6 12065 1 1 18 GLY HA3 H -28.143 -46.266 21.132 1.00 . A A . 18 GLY HA3 1 1
6 12066 1 1 18 GLY N N -30.147 -46.591 21.531 1.00 . A A . 18 GLY N 1 1
6 12067 1 1 18 GLY O O -29.237 -44.803 19.228 1.00 . A A . 18 GLY O 1 1
6 12068 1 1 19 SER C C -28.325 -41.605 19.675 1.00 . A A . 19 SER C 1 1
6 12069 1 1 19 SER CA C -29.658 -42.216 20.104 1.00 . A A . 19 SER CA 1 1
6 12070 1 1 19 SER CB C -30.496 -41.183 20.855 1.00 . A A . 19 SER CB 1 1
6 12071 1 1 19 SER H H -29.443 -43.264 21.927 1.00 . A A . 19 SER H 1 1
6 12072 1 1 19 SER HA H -30.194 -42.542 19.226 1.00 . A A . 19 SER HA 1 1
6 12073 1 1 19 SER HB2 H -29.849 -40.564 21.457 1.00 . A A . 19 SER HB2 1 1
6 12074 1 1 19 SER HB3 H -31.026 -40.569 20.144 1.00 . A A . 19 SER HB3 1 1
6 12075 1 1 19 SER HG H -31.851 -42.552 21.225 1.00 . A A . 19 SER HG 1 1
6 12076 1 1 19 SER N N -29.436 -43.376 20.951 1.00 . A A . 19 SER N 1 1
6 12077 1 1 19 SER O O -27.363 -41.589 20.445 1.00 . A A . 19 SER O 1 1
6 12078 1 1 19 SER OG O -31.438 -41.822 21.703 1.00 . A A . 19 SER OG 1 1
6 12079 1 1 20 HIS C C -27.281 -39.019 17.710 1.00 . A A . 20 HIS C 1 1
6 12080 1 1 20 HIS CA C -27.052 -40.505 17.926 1.00 . A A . 20 HIS CA 1 1
6 12081 1 1 20 HIS CB C -26.617 -41.166 16.614 1.00 . A A . 20 HIS CB 1 1
6 12082 1 1 20 HIS CD2 C -24.030 -40.984 16.569 1.00 . A A . 20 HIS CD2 1 1
6 12083 1 1 20 HIS CE1 C -23.833 -39.624 14.866 1.00 . A A . 20 HIS CE1 1 1
6 12084 1 1 20 HIS CG C -25.276 -40.705 16.125 1.00 . A A . 20 HIS CG 1 1
6 12085 1 1 20 HIS H H -29.062 -41.163 17.874 1.00 . A A . 20 HIS H 1 1
6 12086 1 1 20 HIS HA H -26.277 -40.634 18.661 1.00 . A A . 20 HIS HA 1 1
6 12087 1 1 20 HIS HB2 H -26.566 -42.233 16.758 1.00 . A A . 20 HIS HB2 1 1
6 12088 1 1 20 HIS HB3 H -27.346 -40.944 15.850 1.00 . A A . 20 HIS HB3 1 1
6 12089 1 1 20 HIS HD1 H -25.843 -39.479 14.503 1.00 . A A . 20 HIS HD1 1 1
6 12090 1 1 20 HIS HD2 H -23.775 -41.626 17.402 1.00 . A A . 20 HIS HD2 1 1
6 12091 1 1 20 HIS HE1 H -23.411 -38.992 14.098 1.00 . A A . 20 HIS HE1 1 1
6 12092 1 1 20 HIS N N -28.266 -41.120 18.445 1.00 . A A . 20 HIS N 1 1
6 12093 1 1 20 HIS ND1 N -25.117 -39.852 15.057 1.00 . A A . 20 HIS ND1 1 1
6 12094 1 1 20 HIS NE2 N -23.151 -40.299 15.770 1.00 . A A . 20 HIS NE2 1 1
6 12095 1 1 20 HIS O O -28.256 -38.627 17.075 1.00 . A A . 20 HIS O 1 1
6 12096 1 1 21 MET C C -25.167 -36.068 18.177 1.00 . A A . 21 MET C 1 1
6 12097 1 1 21 MET CA C -26.526 -36.754 18.100 1.00 . A A . 21 MET CA 1 1
6 12098 1 1 21 MET CB C -27.457 -36.197 19.182 1.00 . A A . 21 MET CB 1 1
6 12099 1 1 21 MET CE C -27.355 -36.725 23.308 1.00 . A A . 21 MET CE 1 1
6 12100 1 1 21 MET CG C -26.955 -36.427 20.596 1.00 . A A . 21 MET CG 1 1
6 12101 1 1 21 MET H H -25.629 -38.560 18.740 1.00 . A A . 21 MET H 1 1
6 12102 1 1 21 MET HA H -26.959 -36.560 17.134 1.00 . A A . 21 MET HA 1 1
6 12103 1 1 21 MET HB2 H -27.569 -35.132 19.034 1.00 . A A . 21 MET HB2 1 1
6 12104 1 1 21 MET HB3 H -28.425 -36.667 19.088 1.00 . A A . 21 MET HB3 1 1
6 12105 1 1 21 MET HE1 H -26.840 -37.670 23.224 1.00 . A A . 21 MET HE1 1 1
6 12106 1 1 21 MET HE2 H -28.030 -36.757 24.150 1.00 . A A . 21 MET HE2 1 1
6 12107 1 1 21 MET HE3 H -26.634 -35.935 23.451 1.00 . A A . 21 MET HE3 1 1
6 12108 1 1 21 MET HG2 H -26.453 -37.384 20.634 1.00 . A A . 21 MET HG2 1 1
6 12109 1 1 21 MET HG3 H -26.254 -35.643 20.846 1.00 . A A . 21 MET HG3 1 1
6 12110 1 1 21 MET N N -26.393 -38.196 18.243 1.00 . A A . 21 MET N 1 1
6 12111 1 1 21 MET O O -24.223 -36.599 18.768 1.00 . A A . 21 MET O 1 1
6 12112 1 1 21 MET SD S -28.284 -36.421 21.812 1.00 . A A . 21 MET SD 1 1
6 12113 1 1 22 GLY C C -24.026 -32.783 18.216 1.00 . A A . 22 GLY C 1 1
6 12114 1 1 22 GLY CA C -23.842 -34.140 17.570 1.00 . A A . 22 GLY CA 1 1
6 12115 1 1 22 GLY H H -25.860 -34.540 17.094 1.00 . A A . 22 GLY H 1 1
6 12116 1 1 22 GLY HA2 H -23.090 -34.693 18.115 1.00 . A A . 22 GLY HA2 1 1
6 12117 1 1 22 GLY HA3 H -23.509 -34.002 16.553 1.00 . A A . 22 GLY HA3 1 1
6 12118 1 1 22 GLY N N -25.074 -34.898 17.563 1.00 . A A . 22 GLY N 1 1
6 12119 1 1 22 GLY O O -25.156 -32.316 18.374 1.00 . A A . 22 GLY O 1 1
6 12120 1 1 23 SER C C -21.766 -29.997 18.777 1.00 . A A . 23 SER C 1 1
6 12121 1 1 23 SER CA C -22.966 -30.835 19.216 1.00 . A A . 23 SER CA 1 1
6 12122 1 1 23 SER CB C -22.984 -30.986 20.741 1.00 . A A . 23 SER CB 1 1
6 12123 1 1 23 SER H H -22.053 -32.567 18.414 1.00 . A A . 23 SER H 1 1
6 12124 1 1 23 SER HA H -23.870 -30.341 18.896 1.00 . A A . 23 SER HA 1 1
6 12125 1 1 23 SER HB2 H -22.217 -30.362 21.173 1.00 . A A . 23 SER HB2 1 1
6 12126 1 1 23 SER HB3 H -23.949 -30.681 21.116 1.00 . A A . 23 SER HB3 1 1
6 12127 1 1 23 SER HG H -21.841 -32.575 20.910 1.00 . A A . 23 SER HG 1 1
6 12128 1 1 23 SER N N -22.925 -32.148 18.581 1.00 . A A . 23 SER N 1 1
6 12129 1 1 23 SER O O -20.875 -30.496 18.090 1.00 . A A . 23 SER O 1 1
6 12130 1 1 23 SER OG O -22.749 -32.334 21.126 1.00 . A A . 23 SER OG 1 1
6 12131 1 1 24 ASP C C -19.832 -27.493 20.038 1.00 . A A . 24 ASP C 1 1
6 12132 1 1 24 ASP CA C -20.641 -27.847 18.798 1.00 . A A . 24 ASP CA 1 1
6 12133 1 1 24 ASP CB C -21.146 -26.571 18.124 1.00 . A A . 24 ASP CB 1 1
6 12134 1 1 24 ASP CG C -20.238 -26.120 16.993 1.00 . A A . 24 ASP CG 1 1
6 12135 1 1 24 ASP H H -22.491 -28.370 19.690 1.00 . A A . 24 ASP H 1 1
6 12136 1 1 24 ASP HA H -20.004 -28.383 18.109 1.00 . A A . 24 ASP HA 1 1
6 12137 1 1 24 ASP HB2 H -22.129 -26.749 17.721 1.00 . A A . 24 ASP HB2 1 1
6 12138 1 1 24 ASP HB3 H -21.199 -25.780 18.857 1.00 . A A . 24 ASP HB3 1 1
6 12139 1 1 24 ASP N N -21.747 -28.726 19.156 1.00 . A A . 24 ASP N 1 1
6 12140 1 1 24 ASP O O -20.198 -27.869 21.152 1.00 . A A . 24 ASP O 1 1
6 12141 1 1 24 ASP OD1 O -19.004 -26.065 17.192 1.00 . A A . 24 ASP OD1 1 1
6 12142 1 1 24 ASP OD2 O -20.757 -25.821 15.896 1.00 . A A . 24 ASP OD2 1 1
6 12143 1 1 25 LEU C C -17.575 -24.870 20.879 1.00 . A A . 25 LEU C 1 1
6 12144 1 1 25 LEU CA C -17.883 -26.365 20.945 1.00 . A A . 25 LEU CA 1 1
6 12145 1 1 25 LEU CB C -16.582 -27.177 20.902 1.00 . A A . 25 LEU CB 1 1
6 12146 1 1 25 LEU CD1 C -15.499 -29.404 20.520 1.00 . A A . 25 LEU CD1 1 1
6 12147 1 1 25 LEU CD2 C -17.117 -29.115 22.400 1.00 . A A . 25 LEU CD2 1 1
6 12148 1 1 25 LEU CG C -16.760 -28.696 20.984 1.00 . A A . 25 LEU CG 1 1
6 12149 1 1 25 LEU H H -18.537 -26.450 18.934 1.00 . A A . 25 LEU H 1 1
6 12150 1 1 25 LEU HA H -18.401 -26.575 21.868 1.00 . A A . 25 LEU HA 1 1
6 12151 1 1 25 LEU HB2 H -16.068 -26.944 19.982 1.00 . A A . 25 LEU HB2 1 1
6 12152 1 1 25 LEU HB3 H -15.962 -26.866 21.730 1.00 . A A . 25 LEU HB3 1 1
6 12153 1 1 25 LEU HD11 H -15.639 -30.472 20.594 1.00 . A A . 25 LEU HD11 1 1
6 12154 1 1 25 LEU HD12 H -14.668 -29.106 21.144 1.00 . A A . 25 LEU HD12 1 1
6 12155 1 1 25 LEU HD13 H -15.292 -29.138 19.496 1.00 . A A . 25 LEU HD13 1 1
6 12156 1 1 25 LEU HD21 H -16.336 -28.802 23.077 1.00 . A A . 25 LEU HD21 1 1
6 12157 1 1 25 LEU HD22 H -17.220 -30.189 22.444 1.00 . A A . 25 LEU HD22 1 1
6 12158 1 1 25 LEU HD23 H -18.049 -28.653 22.687 1.00 . A A . 25 LEU HD23 1 1
6 12159 1 1 25 LEU HG H -17.568 -28.992 20.332 1.00 . A A . 25 LEU HG 1 1
6 12160 1 1 25 LEU N N -18.750 -26.757 19.845 1.00 . A A . 25 LEU N 1 1
6 12161 1 1 25 LEU O O -18.085 -24.159 20.008 1.00 . A A . 25 LEU O 1 1
6 12162 1 1 26 GLU C C -15.407 -22.652 20.711 1.00 . A A . 26 GLU C 1 1
6 12163 1 1 26 GLU CA C -16.351 -23.005 21.857 1.00 . A A . 26 GLU CA 1 1
6 12164 1 1 26 GLU CB C -15.688 -22.709 23.205 1.00 . A A . 26 GLU CB 1 1
6 12165 1 1 26 GLU CD C -17.092 -20.646 23.576 1.00 . A A . 26 GLU CD 1 1
6 12166 1 1 26 GLU CG C -15.699 -21.237 23.582 1.00 . A A . 26 GLU CG 1 1
6 12167 1 1 26 GLU H H -16.346 -25.031 22.442 1.00 . A A . 26 GLU H 1 1
6 12168 1 1 26 GLU HA H -17.248 -22.410 21.770 1.00 . A A . 26 GLU HA 1 1
6 12169 1 1 26 GLU HB2 H -16.206 -23.261 23.974 1.00 . A A . 26 GLU HB2 1 1
6 12170 1 1 26 GLU HB3 H -14.662 -23.045 23.166 1.00 . A A . 26 GLU HB3 1 1
6 12171 1 1 26 GLU HG2 H -15.285 -21.127 24.572 1.00 . A A . 26 GLU HG2 1 1
6 12172 1 1 26 GLU HG3 H -15.089 -20.692 22.875 1.00 . A A . 26 GLU HG3 1 1
6 12173 1 1 26 GLU N N -16.733 -24.408 21.794 1.00 . A A . 26 GLU N 1 1
6 12174 1 1 26 GLU O O -14.691 -23.513 20.196 1.00 . A A . 26 GLU O 1 1
6 12175 1 1 26 GLU OE1 O -17.572 -20.259 22.488 1.00 . A A . 26 GLU OE1 1 1
6 12176 1 1 26 GLU OE2 O -17.716 -20.569 24.651 1.00 . A A . 26 GLU OE2 1 1
6 12177 1 1 27 ASP C C -13.506 -19.955 19.764 1.00 . A A . 27 ASP C 1 1
6 12178 1 1 27 ASP CA C -14.558 -20.920 19.227 1.00 . A A . 27 ASP CA 1 1
6 12179 1 1 27 ASP CB C -15.381 -20.255 18.114 1.00 . A A . 27 ASP CB 1 1
6 12180 1 1 27 ASP CG C -15.934 -18.894 18.497 1.00 . A A . 27 ASP CG 1 1
6 12181 1 1 27 ASP H H -16.007 -20.746 20.762 1.00 . A A . 27 ASP H 1 1
6 12182 1 1 27 ASP HA H -14.056 -21.783 18.817 1.00 . A A . 27 ASP HA 1 1
6 12183 1 1 27 ASP HB2 H -14.755 -20.127 17.244 1.00 . A A . 27 ASP HB2 1 1
6 12184 1 1 27 ASP HB3 H -16.210 -20.899 17.858 1.00 . A A . 27 ASP HB3 1 1
6 12185 1 1 27 ASP N N -15.416 -21.388 20.309 1.00 . A A . 27 ASP N 1 1
6 12186 1 1 27 ASP O O -13.596 -19.500 20.906 1.00 . A A . 27 ASP O 1 1
6 12187 1 1 27 ASP OD1 O -16.927 -18.836 19.249 1.00 . A A . 27 ASP OD1 1 1
6 12188 1 1 27 ASP OD2 O -15.391 -17.875 18.023 1.00 . A A . 27 ASP OD2 1 1
6 12189 1 1 28 MET C C -11.548 -17.414 18.635 1.00 . A A . 28 MET C 1 1
6 12190 1 1 28 MET CA C -11.427 -18.756 19.341 1.00 . A A . 28 MET CA 1 1
6 12191 1 1 28 MET CB C -10.065 -19.383 19.045 1.00 . A A . 28 MET CB 1 1
6 12192 1 1 28 MET CE C -9.381 -21.684 22.456 1.00 . A A . 28 MET CE 1 1
6 12193 1 1 28 MET CG C -9.724 -20.554 19.952 1.00 . A A . 28 MET CG 1 1
6 12194 1 1 28 MET H H -12.498 -20.045 18.045 1.00 . A A . 28 MET H 1 1
6 12195 1 1 28 MET HA H -11.512 -18.593 20.406 1.00 . A A . 28 MET HA 1 1
6 12196 1 1 28 MET HB2 H -10.057 -19.733 18.022 1.00 . A A . 28 MET HB2 1 1
6 12197 1 1 28 MET HB3 H -9.301 -18.628 19.164 1.00 . A A . 28 MET HB3 1 1
6 12198 1 1 28 MET HE1 H -8.432 -22.063 22.107 1.00 . A A . 28 MET HE1 1 1
6 12199 1 1 28 MET HE2 H -10.165 -22.378 22.190 1.00 . A A . 28 MET HE2 1 1
6 12200 1 1 28 MET HE3 H -9.350 -21.570 23.526 1.00 . A A . 28 MET HE3 1 1
6 12201 1 1 28 MET HG2 H -10.459 -21.332 19.807 1.00 . A A . 28 MET HG2 1 1
6 12202 1 1 28 MET HG3 H -8.747 -20.932 19.684 1.00 . A A . 28 MET HG3 1 1
6 12203 1 1 28 MET N N -12.507 -19.658 18.944 1.00 . A A . 28 MET N 1 1
6 12204 1 1 28 MET O O -11.691 -17.357 17.411 1.00 . A A . 28 MET O 1 1
6 12205 1 1 28 MET SD S -9.713 -20.096 21.696 1.00 . A A . 28 MET SD 1 1
6 12206 1 1 29 LYS C C -10.356 -14.636 18.041 1.00 . A A . 29 LYS C 1 1
6 12207 1 1 29 LYS CA C -11.587 -14.989 18.879 1.00 . A A . 29 LYS CA 1 1
6 12208 1 1 29 LYS CB C -11.761 -13.984 20.022 1.00 . A A . 29 LYS CB 1 1
6 12209 1 1 29 LYS CD C -11.160 -13.355 22.374 1.00 . A A . 29 LYS CD 1 1
6 12210 1 1 29 LYS CE C -10.182 -13.538 23.521 1.00 . A A . 29 LYS CE 1 1
6 12211 1 1 29 LYS CG C -10.752 -14.151 21.148 1.00 . A A . 29 LYS CG 1 1
6 12212 1 1 29 LYS H H -11.377 -16.464 20.378 1.00 . A A . 29 LYS H 1 1
6 12213 1 1 29 LYS HA H -12.461 -14.952 18.244 1.00 . A A . 29 LYS HA 1 1
6 12214 1 1 29 LYS HB2 H -11.660 -12.985 19.624 1.00 . A A . 29 LYS HB2 1 1
6 12215 1 1 29 LYS HB3 H -12.753 -14.098 20.436 1.00 . A A . 29 LYS HB3 1 1
6 12216 1 1 29 LYS HD2 H -11.196 -12.306 22.114 1.00 . A A . 29 LYS HD2 1 1
6 12217 1 1 29 LYS HD3 H -12.139 -13.679 22.691 1.00 . A A . 29 LYS HD3 1 1
6 12218 1 1 29 LYS HE2 H -9.196 -13.257 23.185 1.00 . A A . 29 LYS HE2 1 1
6 12219 1 1 29 LYS HE3 H -10.479 -12.892 24.335 1.00 . A A . 29 LYS HE3 1 1
6 12220 1 1 29 LYS HG2 H -10.690 -15.195 21.412 1.00 . A A . 29 LYS HG2 1 1
6 12221 1 1 29 LYS HG3 H -9.789 -13.805 20.809 1.00 . A A . 29 LYS HG3 1 1
6 12222 1 1 29 LYS HZ1 H -9.657 -15.552 23.321 1.00 . A A . 29 LYS HZ1 1 1
6 12223 1 1 29 LYS HZ2 H -11.108 -15.301 24.154 1.00 . A A . 29 LYS HZ2 1 1
6 12224 1 1 29 LYS HZ3 H -9.634 -14.989 24.914 1.00 . A A . 29 LYS HZ3 1 1
6 12225 1 1 29 LYS N N -11.487 -16.343 19.413 1.00 . A A . 29 LYS N 1 1
6 12226 1 1 29 LYS NZ N -10.144 -14.942 24.010 1.00 . A A . 29 LYS NZ 1 1
6 12227 1 1 29 LYS O O -9.285 -15.230 18.202 1.00 . A A . 29 LYS O 1 1
6 12228 1 1 30 LYS C C -9.129 -11.753 16.455 1.00 . A A . 30 LYS C 1 1
6 12229 1 1 30 LYS CA C -9.426 -13.237 16.278 1.00 . A A . 30 LYS CA 1 1
6 12230 1 1 30 LYS CB C -9.790 -13.517 14.817 1.00 . A A . 30 LYS CB 1 1
6 12231 1 1 30 LYS CD C -8.585 -15.661 14.322 1.00 . A A . 30 LYS CD 1 1
6 12232 1 1 30 LYS CE C -7.703 -16.377 13.315 1.00 . A A . 30 LYS CE 1 1
6 12233 1 1 30 LYS CG C -8.676 -14.176 14.022 1.00 . A A . 30 LYS CG 1 1
6 12234 1 1 30 LYS H H -11.379 -13.210 17.086 1.00 . A A . 30 LYS H 1 1
6 12235 1 1 30 LYS HA H -8.546 -13.806 16.538 1.00 . A A . 30 LYS HA 1 1
6 12236 1 1 30 LYS HB2 H -10.652 -14.168 14.791 1.00 . A A . 30 LYS HB2 1 1
6 12237 1 1 30 LYS HB3 H -10.042 -12.583 14.336 1.00 . A A . 30 LYS HB3 1 1
6 12238 1 1 30 LYS HD2 H -8.171 -15.796 15.309 1.00 . A A . 30 LYS HD2 1 1
6 12239 1 1 30 LYS HD3 H -9.579 -16.086 14.284 1.00 . A A . 30 LYS HD3 1 1
6 12240 1 1 30 LYS HE2 H -8.059 -16.155 12.320 1.00 . A A . 30 LYS HE2 1 1
6 12241 1 1 30 LYS HE3 H -6.692 -16.014 13.421 1.00 . A A . 30 LYS HE3 1 1
6 12242 1 1 30 LYS HG2 H -8.871 -14.040 12.968 1.00 . A A . 30 LYS HG2 1 1
6 12243 1 1 30 LYS HG3 H -7.735 -13.708 14.279 1.00 . A A . 30 LYS HG3 1 1
6 12244 1 1 30 LYS HZ1 H -8.659 -18.174 13.782 1.00 . A A . 30 LYS HZ1 1 1
6 12245 1 1 30 LYS HZ2 H -7.044 -18.114 14.271 1.00 . A A . 30 LYS HZ2 1 1
6 12246 1 1 30 LYS HZ3 H -7.426 -18.332 12.638 1.00 . A A . 30 LYS HZ3 1 1
6 12247 1 1 30 LYS N N -10.513 -13.662 17.151 1.00 . A A . 30 LYS N 1 1
6 12248 1 1 30 LYS NZ N -7.708 -17.851 13.516 1.00 . A A . 30 LYS NZ 1 1
6 12249 1 1 30 LYS O O -9.979 -10.990 16.914 1.00 . A A . 30 LYS O 1 1
6 12250 1 1 31 ARG C C -6.745 -9.580 14.919 1.00 . A A . 31 ARG C 1 1
6 12251 1 1 31 ARG CA C -7.501 -9.968 16.187 1.00 . A A . 31 ARG CA 1 1
6 12252 1 1 31 ARG CB C -6.618 -9.755 17.421 1.00 . A A . 31 ARG CB 1 1
6 12253 1 1 31 ARG CD C -5.177 -8.150 18.731 1.00 . A A . 31 ARG CD 1 1
6 12254 1 1 31 ARG CG C -6.215 -8.305 17.627 1.00 . A A . 31 ARG CG 1 1
6 12255 1 1 31 ARG CZ C -6.476 -7.432 20.722 1.00 . A A . 31 ARG CZ 1 1
6 12256 1 1 31 ARG H H -7.283 -12.020 15.751 1.00 . A A . 31 ARG H 1 1
6 12257 1 1 31 ARG HA H -8.386 -9.355 16.269 1.00 . A A . 31 ARG HA 1 1
6 12258 1 1 31 ARG HB2 H -7.157 -10.084 18.299 1.00 . A A . 31 ARG HB2 1 1
6 12259 1 1 31 ARG HB3 H -5.722 -10.346 17.316 1.00 . A A . 31 ARG HB3 1 1
6 12260 1 1 31 ARG HD2 H -4.399 -8.880 18.576 1.00 . A A . 31 ARG HD2 1 1
6 12261 1 1 31 ARG HD3 H -4.756 -7.159 18.672 1.00 . A A . 31 ARG HD3 1 1
6 12262 1 1 31 ARG HE H -5.560 -9.203 20.518 1.00 . A A . 31 ARG HE 1 1
6 12263 1 1 31 ARG HG2 H -5.801 -7.926 16.704 1.00 . A A . 31 ARG HG2 1 1
6 12264 1 1 31 ARG HG3 H -7.095 -7.733 17.889 1.00 . A A . 31 ARG HG3 1 1
6 12265 1 1 31 ARG HH11 H -6.463 -6.075 19.212 1.00 . A A . 31 ARG HH11 1 1
6 12266 1 1 31 ARG HH12 H -7.327 -5.590 20.635 1.00 . A A . 31 ARG HH12 1 1
6 12267 1 1 31 ARG HH21 H -6.693 -8.560 22.390 1.00 . A A . 31 ARG HH21 1 1
6 12268 1 1 31 ARG HH22 H -7.450 -7.000 22.447 1.00 . A A . 31 ARG HH22 1 1
6 12269 1 1 31 ARG N N -7.920 -11.356 16.092 1.00 . A A . 31 ARG N 1 1
6 12270 1 1 31 ARG NE N -5.747 -8.347 20.071 1.00 . A A . 31 ARG NE 1 1
6 12271 1 1 31 ARG NH1 N -6.778 -6.274 20.143 1.00 . A A . 31 ARG NH1 1 1
6 12272 1 1 31 ARG NH2 N -6.908 -7.686 21.951 1.00 . A A . 31 ARG NH2 1 1
6 12273 1 1 31 ARG O O -5.997 -10.386 14.368 1.00 . A A . 31 ARG O 1 1
6 12274 1 1 32 LEU C C -5.199 -6.876 13.631 1.00 . A A . 32 LEU C 1 1
6 12275 1 1 32 LEU CA C -6.290 -7.867 13.252 1.00 . A A . 32 LEU CA 1 1
6 12276 1 1 32 LEU CB C -7.294 -7.195 12.300 1.00 . A A . 32 LEU CB 1 1
6 12277 1 1 32 LEU CD1 C -7.376 -9.261 10.860 1.00 . A A . 32 LEU CD1 1 1
6 12278 1 1 32 LEU CD2 C -9.307 -8.707 12.345 1.00 . A A . 32 LEU CD2 1 1
6 12279 1 1 32 LEU CG C -8.190 -8.141 11.485 1.00 . A A . 32 LEU CG 1 1
6 12280 1 1 32 LEU H H -7.573 -7.764 14.930 1.00 . A A . 32 LEU H 1 1
6 12281 1 1 32 LEU HA H -5.836 -8.710 12.753 1.00 . A A . 32 LEU HA 1 1
6 12282 1 1 32 LEU HB2 H -7.933 -6.551 12.885 1.00 . A A . 32 LEU HB2 1 1
6 12283 1 1 32 LEU HB3 H -6.739 -6.582 11.605 1.00 . A A . 32 LEU HB3 1 1
6 12284 1 1 32 LEU HD11 H -7.066 -9.956 11.628 1.00 . A A . 32 LEU HD11 1 1
6 12285 1 1 32 LEU HD12 H -6.501 -8.846 10.377 1.00 . A A . 32 LEU HD12 1 1
6 12286 1 1 32 LEU HD13 H -7.978 -9.778 10.128 1.00 . A A . 32 LEU HD13 1 1
6 12287 1 1 32 LEU HD21 H -8.882 -9.251 13.175 1.00 . A A . 32 LEU HD21 1 1
6 12288 1 1 32 LEU HD22 H -9.917 -9.373 11.752 1.00 . A A . 32 LEU HD22 1 1
6 12289 1 1 32 LEU HD23 H -9.917 -7.898 12.720 1.00 . A A . 32 LEU HD23 1 1
6 12290 1 1 32 LEU HG H -8.644 -7.580 10.682 1.00 . A A . 32 LEU HG 1 1
6 12291 1 1 32 LEU N N -6.957 -8.359 14.451 1.00 . A A . 32 LEU N 1 1
6 12292 1 1 32 LEU O O -5.182 -6.366 14.750 1.00 . A A . 32 LEU O 1 1
6 12293 1 1 33 LYS C C -3.200 -4.580 11.874 1.00 . A A . 33 LYS C 1 1
6 12294 1 1 33 LYS CA C -3.199 -5.676 12.939 1.00 . A A . 33 LYS CA 1 1
6 12295 1 1 33 LYS CB C -1.853 -6.415 12.970 1.00 . A A . 33 LYS CB 1 1
6 12296 1 1 33 LYS CD C -0.542 -6.377 10.818 1.00 . A A . 33 LYS CD 1 1
6 12297 1 1 33 LYS CE C 0.843 -6.307 11.446 1.00 . A A . 33 LYS CE 1 1
6 12298 1 1 33 LYS CG C -1.513 -7.162 11.685 1.00 . A A . 33 LYS CG 1 1
6 12299 1 1 33 LYS H H -4.365 -7.038 11.823 1.00 . A A . 33 LYS H 1 1
6 12300 1 1 33 LYS HA H -3.369 -5.218 13.902 1.00 . A A . 33 LYS HA 1 1
6 12301 1 1 33 LYS HB2 H -1.071 -5.698 13.159 1.00 . A A . 33 LYS HB2 1 1
6 12302 1 1 33 LYS HB3 H -1.871 -7.130 13.781 1.00 . A A . 33 LYS HB3 1 1
6 12303 1 1 33 LYS HD2 H -0.463 -6.860 9.855 1.00 . A A . 33 LYS HD2 1 1
6 12304 1 1 33 LYS HD3 H -0.922 -5.373 10.691 1.00 . A A . 33 LYS HD3 1 1
6 12305 1 1 33 LYS HE2 H 0.734 -6.155 12.508 1.00 . A A . 33 LYS HE2 1 1
6 12306 1 1 33 LYS HE3 H 1.357 -7.242 11.266 1.00 . A A . 33 LYS HE3 1 1
6 12307 1 1 33 LYS HG2 H -1.065 -8.111 11.940 1.00 . A A . 33 LYS HG2 1 1
6 12308 1 1 33 LYS HG3 H -2.425 -7.331 11.128 1.00 . A A . 33 LYS HG3 1 1
6 12309 1 1 33 LYS HZ1 H 1.197 -4.281 11.104 1.00 . A A . 33 LYS HZ1 1 1
6 12310 1 1 33 LYS HZ2 H 1.727 -5.294 9.854 1.00 . A A . 33 LYS HZ2 1 1
6 12311 1 1 33 LYS HZ3 H 2.610 -5.202 11.300 1.00 . A A . 33 LYS HZ3 1 1
6 12312 1 1 33 LYS N N -4.292 -6.610 12.700 1.00 . A A . 33 LYS N 1 1
6 12313 1 1 33 LYS NZ N 1.649 -5.195 10.884 1.00 . A A . 33 LYS NZ 1 1
6 12314 1 1 33 LYS O O -3.791 -4.749 10.804 1.00 . A A . 33 LYS O 1 1
6 12315 1 1 34 GLU C C -1.192 -2.316 10.436 1.00 . A A . 34 GLU C 1 1
6 12316 1 1 34 GLU CA C -2.491 -2.342 11.238 1.00 . A A . 34 GLU CA 1 1
6 12317 1 1 34 GLU CB C -2.675 -1.035 12.011 1.00 . A A . 34 GLU CB 1 1
6 12318 1 1 34 GLU CD C -4.127 0.212 13.670 1.00 . A A . 34 GLU CD 1 1
6 12319 1 1 34 GLU CG C -4.036 -0.933 12.685 1.00 . A A . 34 GLU CG 1 1
6 12320 1 1 34 GLU H H -2.041 -3.410 13.010 1.00 . A A . 34 GLU H 1 1
6 12321 1 1 34 GLU HA H -3.313 -2.456 10.549 1.00 . A A . 34 GLU HA 1 1
6 12322 1 1 34 GLU HB2 H -1.912 -0.966 12.774 1.00 . A A . 34 GLU HB2 1 1
6 12323 1 1 34 GLU HB3 H -2.569 -0.205 11.330 1.00 . A A . 34 GLU HB3 1 1
6 12324 1 1 34 GLU HG2 H -4.789 -0.789 11.924 1.00 . A A . 34 GLU HG2 1 1
6 12325 1 1 34 GLU HG3 H -4.232 -1.858 13.209 1.00 . A A . 34 GLU HG3 1 1
6 12326 1 1 34 GLU N N -2.532 -3.470 12.162 1.00 . A A . 34 GLU N 1 1
6 12327 1 1 34 GLU O O -0.306 -3.154 10.633 1.00 . A A . 34 GLU O 1 1
6 12328 1 1 34 GLU OE1 O -4.445 1.339 13.247 1.00 . A A . 34 GLU OE1 1 1
6 12329 1 1 34 GLU OE2 O -3.898 -0.018 14.876 1.00 . A A . 34 GLU OE2 1 1
6 12330 1 1 35 ILE C C 1.271 -0.637 9.439 1.00 . A A . 35 ILE C 1 1
6 12331 1 1 35 ILE CA C 0.087 -1.213 8.671 1.00 . A A . 35 ILE CA 1 1
6 12332 1 1 35 ILE CB C -0.196 -0.317 7.446 1.00 . A A . 35 ILE CB 1 1
6 12333 1 1 35 ILE CD1 C -0.823 2.071 6.803 1.00 . A A . 35 ILE CD1 1 1
6 12334 1 1 35 ILE CG1 C -0.795 1.020 7.892 1.00 . A A . 35 ILE CG1 1 1
6 12335 1 1 35 ILE CG2 C -1.125 -1.030 6.476 1.00 . A A . 35 ILE CG2 1 1
6 12336 1 1 35 ILE H H -1.820 -0.710 9.430 1.00 . A A . 35 ILE H 1 1
6 12337 1 1 35 ILE HA H 0.352 -2.198 8.313 1.00 . A A . 35 ILE HA 1 1
6 12338 1 1 35 ILE HB H 0.741 -0.134 6.940 1.00 . A A . 35 ILE HB 1 1
6 12339 1 1 35 ILE HD11 H -1.374 1.696 5.955 1.00 . A A . 35 ILE HD11 1 1
6 12340 1 1 35 ILE HD12 H 0.187 2.305 6.502 1.00 . A A . 35 ILE HD12 1 1
6 12341 1 1 35 ILE HD13 H -1.303 2.964 7.178 1.00 . A A . 35 ILE HD13 1 1
6 12342 1 1 35 ILE HG12 H -1.808 0.859 8.222 1.00 . A A . 35 ILE HG12 1 1
6 12343 1 1 35 ILE HG13 H -0.211 1.408 8.714 1.00 . A A . 35 ILE HG13 1 1
6 12344 1 1 35 ILE HG21 H -0.652 -1.936 6.122 1.00 . A A . 35 ILE HG21 1 1
6 12345 1 1 35 ILE HG22 H -1.338 -0.384 5.636 1.00 . A A . 35 ILE HG22 1 1
6 12346 1 1 35 ILE HG23 H -2.047 -1.280 6.980 1.00 . A A . 35 ILE HG23 1 1
6 12347 1 1 35 ILE N N -1.089 -1.353 9.523 1.00 . A A . 35 ILE N 1 1
6 12348 1 1 35 ILE O O 1.101 0.037 10.459 1.00 . A A . 35 ILE O 1 1
6 12349 1 1 36 GLU C C 4.450 0.509 8.631 1.00 . A A . 36 GLU C 1 1
6 12350 1 1 36 GLU CA C 3.683 -0.426 9.563 1.00 . A A . 36 GLU CA 1 1
6 12351 1 1 36 GLU CB C 4.556 -1.616 9.977 1.00 . A A . 36 GLU CB 1 1
6 12352 1 1 36 GLU CD C 4.438 -1.636 12.493 1.00 . A A . 36 GLU CD 1 1
6 12353 1 1 36 GLU CG C 4.043 -2.337 11.211 1.00 . A A . 36 GLU CG 1 1
6 12354 1 1 36 GLU H H 2.528 -1.424 8.106 1.00 . A A . 36 GLU H 1 1
6 12355 1 1 36 GLU HA H 3.404 0.125 10.451 1.00 . A A . 36 GLU HA 1 1
6 12356 1 1 36 GLU HB2 H 4.597 -2.324 9.161 1.00 . A A . 36 GLU HB2 1 1
6 12357 1 1 36 GLU HB3 H 5.556 -1.263 10.186 1.00 . A A . 36 GLU HB3 1 1
6 12358 1 1 36 GLU HG2 H 2.965 -2.392 11.163 1.00 . A A . 36 GLU HG2 1 1
6 12359 1 1 36 GLU HG3 H 4.453 -3.338 11.226 1.00 . A A . 36 GLU HG3 1 1
6 12360 1 1 36 GLU N N 2.464 -0.900 8.934 1.00 . A A . 36 GLU N 1 1
6 12361 1 1 36 GLU O O 3.889 1.043 7.670 1.00 . A A . 36 GLU O 1 1
6 12362 1 1 36 GLU OE1 O 3.685 -0.755 12.957 1.00 . A A . 36 GLU OE1 1 1
6 12363 1 1 36 GLU OE2 O 5.511 -1.963 13.046 1.00 . A A . 36 GLU OE2 1 1
6 12364 1 1 37 GLU C C 6.978 0.955 6.813 1.00 . A A . 37 GLU C 1 1
6 12365 1 1 37 GLU CA C 6.585 1.589 8.146 1.00 . A A . 37 GLU CA 1 1
6 12366 1 1 37 GLU CB C 7.843 1.922 8.951 1.00 . A A . 37 GLU CB 1 1
6 12367 1 1 37 GLU CD C 9.662 1.030 10.466 1.00 . A A . 37 GLU CD 1 1
6 12368 1 1 37 GLU CG C 8.550 0.690 9.500 1.00 . A A . 37 GLU CG 1 1
6 12369 1 1 37 GLU H H 6.102 0.259 9.709 1.00 . A A . 37 GLU H 1 1
6 12370 1 1 37 GLU HA H 6.043 2.502 7.951 1.00 . A A . 37 GLU HA 1 1
6 12371 1 1 37 GLU HB2 H 8.532 2.456 8.314 1.00 . A A . 37 GLU HB2 1 1
6 12372 1 1 37 GLU HB3 H 7.567 2.555 9.783 1.00 . A A . 37 GLU HB3 1 1
6 12373 1 1 37 GLU HG2 H 7.827 0.074 10.016 1.00 . A A . 37 GLU HG2 1 1
6 12374 1 1 37 GLU HG3 H 8.969 0.135 8.674 1.00 . A A . 37 GLU HG3 1 1
6 12375 1 1 37 GLU N N 5.724 0.713 8.931 1.00 . A A . 37 GLU N 1 1
6 12376 1 1 37 GLU O O 6.918 -0.264 6.647 1.00 . A A . 37 GLU O 1 1
6 12377 1 1 37 GLU OE1 O 9.520 2.010 11.223 1.00 . A A . 37 GLU OE1 1 1
6 12378 1 1 37 GLU OE2 O 10.678 0.304 10.476 1.00 . A A . 37 GLU OE2 1 1
6 12379 1 1 38 GLU C C 8.941 2.252 4.043 1.00 . A A . 38 GLU C 1 1
6 12380 1 1 38 GLU CA C 7.798 1.363 4.549 1.00 . A A . 38 GLU CA 1 1
6 12381 1 1 38 GLU CB C 6.597 1.356 3.580 1.00 . A A . 38 GLU CB 1 1
6 12382 1 1 38 GLU CD C 5.871 3.781 3.441 1.00 . A A . 38 GLU CD 1 1
6 12383 1 1 38 GLU CG C 5.516 2.385 3.905 1.00 . A A . 38 GLU CG 1 1
6 12384 1 1 38 GLU H H 7.403 2.758 6.081 1.00 . A A . 38 GLU H 1 1
6 12385 1 1 38 GLU HA H 8.173 0.357 4.645 1.00 . A A . 38 GLU HA 1 1
6 12386 1 1 38 GLU HB2 H 6.953 1.546 2.580 1.00 . A A . 38 GLU HB2 1 1
6 12387 1 1 38 GLU HB3 H 6.143 0.377 3.605 1.00 . A A . 38 GLU HB3 1 1
6 12388 1 1 38 GLU HG2 H 4.598 2.088 3.422 1.00 . A A . 38 GLU HG2 1 1
6 12389 1 1 38 GLU HG3 H 5.367 2.405 4.975 1.00 . A A . 38 GLU HG3 1 1
6 12390 1 1 38 GLU N N 7.381 1.802 5.874 1.00 . A A . 38 GLU N 1 1
6 12391 1 1 38 GLU O O 9.991 2.323 4.684 1.00 . A A . 38 GLU O 1 1
6 12392 1 1 38 GLU OE1 O 5.573 4.118 2.277 1.00 . A A . 38 GLU OE1 1 1
6 12393 1 1 38 GLU OE2 O 6.452 4.548 4.237 1.00 . A A . 38 GLU OE2 1 1
6 12394 1 1 39 ALA C C 11.060 3.120 2.079 1.00 . A A . 39 ALA C 1 1
6 12395 1 1 39 ALA CA C 9.726 3.824 2.328 1.00 . A A . 39 ALA CA 1 1
6 12396 1 1 39 ALA CB C 9.929 5.052 3.205 1.00 . A A . 39 ALA CB 1 1
6 12397 1 1 39 ALA H H 7.869 2.832 2.462 1.00 . A A . 39 ALA H 1 1
6 12398 1 1 39 ALA HA H 9.332 4.163 1.378 1.00 . A A . 39 ALA HA 1 1
6 12399 1 1 39 ALA HB1 H 8.982 5.538 3.373 1.00 . A A . 39 ALA HB1 1 1
6 12400 1 1 39 ALA HB2 H 10.602 5.736 2.710 1.00 . A A . 39 ALA HB2 1 1
6 12401 1 1 39 ALA HB3 H 10.354 4.755 4.152 1.00 . A A . 39 ALA HB3 1 1
6 12402 1 1 39 ALA N N 8.730 2.929 2.915 1.00 . A A . 39 ALA N 1 1
6 12403 1 1 39 ALA O O 11.997 3.239 2.873 1.00 . A A . 39 ALA O 1 1
6 12404 1 1 40 GLY C C 13.398 2.616 0.014 1.00 . A A . 40 GLY C 1 1
6 12405 1 1 40 GLY CA C 12.368 1.698 0.634 1.00 . A A . 40 GLY CA 1 1
6 12406 1 1 40 GLY H H 10.381 2.372 0.356 1.00 . A A . 40 GLY H 1 1
6 12407 1 1 40 GLY HA2 H 12.783 1.268 1.535 1.00 . A A . 40 GLY HA2 1 1
6 12408 1 1 40 GLY HA3 H 12.141 0.905 -0.061 1.00 . A A . 40 GLY HA3 1 1
6 12409 1 1 40 GLY N N 11.147 2.405 0.968 1.00 . A A . 40 GLY N 1 1
6 12410 1 1 40 GLY O O 13.074 3.413 -0.869 1.00 . A A . 40 GLY O 1 1
6 12411 1 1 41 ALA C C 16.545 2.578 -1.048 1.00 . A A . 41 ALA C 1 1
6 12412 1 1 41 ALA CA C 15.716 3.337 -0.023 1.00 . A A . 41 ALA CA 1 1
6 12413 1 1 41 ALA CB C 16.592 3.809 1.128 1.00 . A A . 41 ALA CB 1 1
6 12414 1 1 41 ALA H H 14.820 1.850 1.175 1.00 . A A . 41 ALA H 1 1
6 12415 1 1 41 ALA HA H 15.280 4.206 -0.493 1.00 . A A . 41 ALA HA 1 1
6 12416 1 1 41 ALA HB1 H 17.018 2.954 1.630 1.00 . A A . 41 ALA HB1 1 1
6 12417 1 1 41 ALA HB2 H 15.995 4.376 1.828 1.00 . A A . 41 ALA HB2 1 1
6 12418 1 1 41 ALA HB3 H 17.385 4.433 0.743 1.00 . A A . 41 ALA HB3 1 1
6 12419 1 1 41 ALA N N 14.631 2.510 0.480 1.00 . A A . 41 ALA N 1 1
6 12420 1 1 41 ALA O O 16.307 1.392 -1.299 1.00 . A A . 41 ALA O 1 1
6 12421 1 1 42 LEU C C 19.460 1.818 -1.962 1.00 . A A . 42 LEU C 1 1
6 12422 1 1 42 LEU CA C 18.377 2.648 -2.641 1.00 . A A . 42 LEU CA 1 1
6 12423 1 1 42 LEU CB C 19.006 3.718 -3.538 1.00 . A A . 42 LEU CB 1 1
6 12424 1 1 42 LEU CD1 C 19.183 2.536 -5.751 1.00 . A A . 42 LEU CD1 1 1
6 12425 1 1 42 LEU CD2 C 20.828 4.322 -5.152 1.00 . A A . 42 LEU CD2 1 1
6 12426 1 1 42 LEU CG C 19.958 3.195 -4.619 1.00 . A A . 42 LEU CG 1 1
6 12427 1 1 42 LEU H H 17.634 4.212 -1.422 1.00 . A A . 42 LEU H 1 1
6 12428 1 1 42 LEU HA H 17.768 1.997 -3.249 1.00 . A A . 42 LEU HA 1 1
6 12429 1 1 42 LEU HB2 H 18.206 4.261 -4.023 1.00 . A A . 42 LEU HB2 1 1
6 12430 1 1 42 LEU HB3 H 19.552 4.405 -2.909 1.00 . A A . 42 LEU HB3 1 1
6 12431 1 1 42 LEU HD11 H 18.444 1.868 -5.338 1.00 . A A . 42 LEU HD11 1 1
6 12432 1 1 42 LEU HD12 H 19.863 1.977 -6.377 1.00 . A A . 42 LEU HD12 1 1
6 12433 1 1 42 LEU HD13 H 18.693 3.294 -6.342 1.00 . A A . 42 LEU HD13 1 1
6 12434 1 1 42 LEU HD21 H 21.349 4.797 -4.333 1.00 . A A . 42 LEU HD21 1 1
6 12435 1 1 42 LEU HD22 H 20.207 5.047 -5.653 1.00 . A A . 42 LEU HD22 1 1
6 12436 1 1 42 LEU HD23 H 21.548 3.921 -5.852 1.00 . A A . 42 LEU HD23 1 1
6 12437 1 1 42 LEU HG H 20.608 2.446 -4.186 1.00 . A A . 42 LEU HG 1 1
6 12438 1 1 42 LEU N N 17.509 3.265 -1.648 1.00 . A A . 42 LEU N 1 1
6 12439 1 1 42 LEU O O 20.575 2.288 -1.730 1.00 . A A . 42 LEU O 1 1
6 12440 1 1 43 ARG C C 19.762 -1.751 -1.427 1.00 . A A . 43 ARG C 1 1
6 12441 1 1 43 ARG CA C 20.047 -0.325 -0.979 1.00 . A A . 43 ARG CA 1 1
6 12442 1 1 43 ARG CB C 19.914 -0.212 0.542 1.00 . A A . 43 ARG CB 1 1
6 12443 1 1 43 ARG CD C 21.113 -0.345 2.753 1.00 . A A . 43 ARG CD 1 1
6 12444 1 1 43 ARG CG C 21.060 -0.858 1.316 1.00 . A A . 43 ARG CG 1 1
6 12445 1 1 43 ARG CZ C 21.438 1.808 3.932 1.00 . A A . 43 ARG CZ 1 1
6 12446 1 1 43 ARG H H 18.205 0.276 -1.822 1.00 . A A . 43 ARG H 1 1
6 12447 1 1 43 ARG HA H 21.053 -0.050 -1.273 1.00 . A A . 43 ARG HA 1 1
6 12448 1 1 43 ARG HB2 H 19.869 0.835 0.810 1.00 . A A . 43 ARG HB2 1 1
6 12449 1 1 43 ARG HB3 H 18.991 -0.688 0.843 1.00 . A A . 43 ARG HB3 1 1
6 12450 1 1 43 ARG HD2 H 20.140 -0.478 3.207 1.00 . A A . 43 ARG HD2 1 1
6 12451 1 1 43 ARG HD3 H 21.848 -0.915 3.305 1.00 . A A . 43 ARG HD3 1 1
6 12452 1 1 43 ARG HE H 21.751 1.507 1.972 1.00 . A A . 43 ARG HE 1 1
6 12453 1 1 43 ARG HG2 H 20.919 -1.933 1.324 1.00 . A A . 43 ARG HG2 1 1
6 12454 1 1 43 ARG HG3 H 21.993 -0.622 0.821 1.00 . A A . 43 ARG HG3 1 1
6 12455 1 1 43 ARG HH11 H 20.848 0.280 5.117 1.00 . A A . 43 ARG HH11 1 1
6 12456 1 1 43 ARG HH12 H 21.058 1.802 5.923 1.00 . A A . 43 ARG HH12 1 1
6 12457 1 1 43 ARG HH21 H 22.029 3.523 3.029 1.00 . A A . 43 ARG HH21 1 1
6 12458 1 1 43 ARG HH22 H 21.736 3.646 4.730 1.00 . A A . 43 ARG HH22 1 1
6 12459 1 1 43 ARG N N 19.118 0.586 -1.630 1.00 . A A . 43 ARG N 1 1
6 12460 1 1 43 ARG NE N 21.473 1.076 2.815 1.00 . A A . 43 ARG NE 1 1
6 12461 1 1 43 ARG NH1 N 21.087 1.252 5.082 1.00 . A A . 43 ARG NH1 1 1
6 12462 1 1 43 ARG NH2 N 21.760 3.093 3.893 1.00 . A A . 43 ARG NH2 1 1
6 12463 1 1 43 ARG O O 18.605 -2.107 -1.662 1.00 . A A . 43 ARG O 1 1
6 12464 1 1 44 GLU C C 20.141 -4.830 -0.799 1.00 . A A . 44 GLU C 1 1
6 12465 1 1 44 GLU CA C 20.667 -3.966 -1.938 1.00 . A A . 44 GLU CA 1 1
6 12466 1 1 44 GLU CB C 22.007 -4.515 -2.425 1.00 . A A . 44 GLU CB 1 1
6 12467 1 1 44 GLU CD C 23.752 -4.534 -4.235 1.00 . A A . 44 GLU CD 1 1
6 12468 1 1 44 GLU CG C 22.469 -3.913 -3.738 1.00 . A A . 44 GLU CG 1 1
6 12469 1 1 44 GLU H H 21.700 -2.229 -1.292 1.00 . A A . 44 GLU H 1 1
6 12470 1 1 44 GLU HA H 19.959 -4.000 -2.751 1.00 . A A . 44 GLU HA 1 1
6 12471 1 1 44 GLU HB2 H 22.760 -4.314 -1.677 1.00 . A A . 44 GLU HB2 1 1
6 12472 1 1 44 GLU HB3 H 21.920 -5.583 -2.554 1.00 . A A . 44 GLU HB3 1 1
6 12473 1 1 44 GLU HG2 H 21.701 -4.067 -4.481 1.00 . A A . 44 GLU HG2 1 1
6 12474 1 1 44 GLU HG3 H 22.629 -2.852 -3.600 1.00 . A A . 44 GLU HG3 1 1
6 12475 1 1 44 GLU N N 20.807 -2.571 -1.519 1.00 . A A . 44 GLU N 1 1
6 12476 1 1 44 GLU O O 20.573 -5.964 -0.603 1.00 . A A . 44 GLU O 1 1
6 12477 1 1 44 GLU OE1 O 23.730 -5.712 -4.636 1.00 . A A . 44 GLU OE1 1 1
6 12478 1 1 44 GLU OE2 O 24.794 -3.848 -4.223 1.00 . A A . 44 GLU OE2 1 1
6 12479 1 1 45 MET C C 17.353 -5.754 0.613 1.00 . A A . 45 MET C 1 1
6 12480 1 1 45 MET CA C 18.597 -4.997 1.063 1.00 . A A . 45 MET CA 1 1
6 12481 1 1 45 MET CB C 18.252 -4.016 2.191 1.00 . A A . 45 MET CB 1 1
6 12482 1 1 45 MET CE C 15.470 -0.924 2.483 1.00 . A A . 45 MET CE 1 1
6 12483 1 1 45 MET CG C 17.077 -3.098 1.886 1.00 . A A . 45 MET CG 1 1
6 12484 1 1 45 MET H H 18.878 -3.385 -0.284 1.00 . A A . 45 MET H 1 1
6 12485 1 1 45 MET HA H 19.323 -5.708 1.422 1.00 . A A . 45 MET HA 1 1
6 12486 1 1 45 MET HB2 H 18.016 -4.583 3.078 1.00 . A A . 45 MET HB2 1 1
6 12487 1 1 45 MET HB3 H 19.118 -3.401 2.390 1.00 . A A . 45 MET HB3 1 1
6 12488 1 1 45 MET HE1 H 15.448 -0.743 1.417 1.00 . A A . 45 MET HE1 1 1
6 12489 1 1 45 MET HE2 H 15.329 0.007 3.009 1.00 . A A . 45 MET HE2 1 1
6 12490 1 1 45 MET HE3 H 14.681 -1.612 2.746 1.00 . A A . 45 MET HE3 1 1
6 12491 1 1 45 MET HG2 H 17.136 -2.781 0.857 1.00 . A A . 45 MET HG2 1 1
6 12492 1 1 45 MET HG3 H 16.159 -3.647 2.040 1.00 . A A . 45 MET HG3 1 1
6 12493 1 1 45 MET N N 19.192 -4.289 -0.060 1.00 . A A . 45 MET N 1 1
6 12494 1 1 45 MET O O 16.647 -6.350 1.423 1.00 . A A . 45 MET O 1 1
6 12495 1 1 45 MET SD S 17.053 -1.633 2.936 1.00 . A A . 45 MET SD 1 1
6 12496 1 1 46 GLN C C 16.052 -7.924 -1.083 1.00 . A A . 46 GLN C 1 1
6 12497 1 1 46 GLN CA C 15.964 -6.415 -1.283 1.00 . A A . 46 GLN CA 1 1
6 12498 1 1 46 GLN CB C 15.888 -6.097 -2.777 1.00 . A A . 46 GLN CB 1 1
6 12499 1 1 46 GLN CD C 16.315 -4.250 -4.448 1.00 . A A . 46 GLN CD 1 1
6 12500 1 1 46 GLN CG C 15.770 -4.607 -3.079 1.00 . A A . 46 GLN CG 1 1
6 12501 1 1 46 GLN H H 17.740 -5.272 -1.278 1.00 . A A . 46 GLN H 1 1
6 12502 1 1 46 GLN HA H 15.072 -6.046 -0.796 1.00 . A A . 46 GLN HA 1 1
6 12503 1 1 46 GLN HB2 H 16.783 -6.470 -3.255 1.00 . A A . 46 GLN HB2 1 1
6 12504 1 1 46 GLN HB3 H 15.030 -6.603 -3.199 1.00 . A A . 46 GLN HB3 1 1
6 12505 1 1 46 GLN HE21 H 14.552 -4.620 -5.282 1.00 . A A . 46 GLN HE21 1 1
6 12506 1 1 46 GLN HE22 H 15.807 -4.122 -6.365 1.00 . A A . 46 GLN HE22 1 1
6 12507 1 1 46 GLN HG2 H 14.730 -4.318 -3.034 1.00 . A A . 46 GLN HG2 1 1
6 12508 1 1 46 GLN HG3 H 16.326 -4.056 -2.334 1.00 . A A . 46 GLN HG3 1 1
6 12509 1 1 46 GLN N N 17.115 -5.743 -0.692 1.00 . A A . 46 GLN N 1 1
6 12510 1 1 46 GLN NE2 N 15.472 -4.336 -5.465 1.00 . A A . 46 GLN NE2 1 1
6 12511 1 1 46 GLN O O 15.037 -8.614 -1.057 1.00 . A A . 46 GLN O 1 1
6 12512 1 1 46 GLN OE1 O 17.485 -3.893 -4.587 1.00 . A A . 46 GLN OE1 1 1
6 12513 1 1 47 ALA C C 16.934 -10.328 0.611 1.00 . A A . 47 ALA C 1 1
6 12514 1 1 47 ALA CA C 17.503 -9.855 -0.726 1.00 . A A . 47 ALA CA 1 1
6 12515 1 1 47 ALA CB C 18.990 -10.171 -0.808 1.00 . A A . 47 ALA CB 1 1
6 12516 1 1 47 ALA H H 18.046 -7.820 -0.948 1.00 . A A . 47 ALA H 1 1
6 12517 1 1 47 ALA HA H 17.002 -10.383 -1.524 1.00 . A A . 47 ALA HA 1 1
6 12518 1 1 47 ALA HB1 H 19.378 -9.829 -1.757 1.00 . A A . 47 ALA HB1 1 1
6 12519 1 1 47 ALA HB2 H 19.136 -11.238 -0.724 1.00 . A A . 47 ALA HB2 1 1
6 12520 1 1 47 ALA HB3 H 19.512 -9.674 -0.003 1.00 . A A . 47 ALA HB3 1 1
6 12521 1 1 47 ALA N N 17.275 -8.425 -0.924 1.00 . A A . 47 ALA N 1 1
6 12522 1 1 47 ALA O O 16.729 -11.524 0.829 1.00 . A A . 47 ALA O 1 1
6 12523 1 1 48 LYS C C 14.646 -10.124 2.692 1.00 . A A . 48 LYS C 1 1
6 12524 1 1 48 LYS CA C 16.107 -9.681 2.807 1.00 . A A . 48 LYS CA 1 1
6 12525 1 1 48 LYS CB C 16.233 -8.452 3.707 1.00 . A A . 48 LYS CB 1 1
6 12526 1 1 48 LYS CD C 16.730 -7.747 6.078 1.00 . A A . 48 LYS CD 1 1
6 12527 1 1 48 LYS CE C 16.255 -6.305 5.875 1.00 . A A . 48 LYS CE 1 1
6 12528 1 1 48 LYS CG C 15.986 -8.732 5.182 1.00 . A A . 48 LYS CG 1 1
6 12529 1 1 48 LYS H H 16.816 -8.441 1.254 1.00 . A A . 48 LYS H 1 1
6 12530 1 1 48 LYS HA H 16.684 -10.489 3.229 1.00 . A A . 48 LYS HA 1 1
6 12531 1 1 48 LYS HB2 H 17.229 -8.048 3.600 1.00 . A A . 48 LYS HB2 1 1
6 12532 1 1 48 LYS HB3 H 15.518 -7.709 3.377 1.00 . A A . 48 LYS HB3 1 1
6 12533 1 1 48 LYS HD2 H 16.564 -8.027 7.109 1.00 . A A . 48 LYS HD2 1 1
6 12534 1 1 48 LYS HD3 H 17.788 -7.805 5.857 1.00 . A A . 48 LYS HD3 1 1
6 12535 1 1 48 LYS HE2 H 16.863 -5.646 6.480 1.00 . A A . 48 LYS HE2 1 1
6 12536 1 1 48 LYS HE3 H 16.372 -6.040 4.833 1.00 . A A . 48 LYS HE3 1 1
6 12537 1 1 48 LYS HG2 H 14.928 -8.657 5.382 1.00 . A A . 48 LYS HG2 1 1
6 12538 1 1 48 LYS HG3 H 16.325 -9.733 5.407 1.00 . A A . 48 LYS HG3 1 1
6 12539 1 1 48 LYS HZ1 H 14.574 -5.122 6.209 1.00 . A A . 48 LYS HZ1 1 1
6 12540 1 1 48 LYS HZ2 H 14.679 -6.460 7.235 1.00 . A A . 48 LYS HZ2 1 1
6 12541 1 1 48 LYS HZ3 H 14.211 -6.663 5.617 1.00 . A A . 48 LYS HZ3 1 1
6 12542 1 1 48 LYS N N 16.654 -9.379 1.494 1.00 . A A . 48 LYS N 1 1
6 12543 1 1 48 LYS NZ N 14.834 -6.125 6.262 1.00 . A A . 48 LYS NZ 1 1
6 12544 1 1 48 LYS O O 14.062 -10.633 3.653 1.00 . A A . 48 LYS O 1 1
6 12545 1 1 49 VAL C C 12.478 -11.835 1.487 1.00 . A A . 49 VAL C 1 1
6 12546 1 1 49 VAL CA C 12.693 -10.342 1.239 1.00 . A A . 49 VAL CA 1 1
6 12547 1 1 49 VAL CB C 12.269 -9.987 -0.208 1.00 . A A . 49 VAL CB 1 1
6 12548 1 1 49 VAL CG1 C 12.863 -10.966 -1.216 1.00 . A A . 49 VAL CG1 1 1
6 12549 1 1 49 VAL CG2 C 10.753 -9.940 -0.320 1.00 . A A . 49 VAL CG2 1 1
6 12550 1 1 49 VAL H H 14.607 -9.570 0.768 1.00 . A A . 49 VAL H 1 1
6 12551 1 1 49 VAL HA H 12.068 -9.784 1.919 1.00 . A A . 49 VAL HA 1 1
6 12552 1 1 49 VAL HB H 12.653 -9.004 -0.436 1.00 . A A . 49 VAL HB 1 1
6 12553 1 1 49 VAL HG11 H 12.713 -11.979 -0.864 1.00 . A A . 49 VAL HG11 1 1
6 12554 1 1 49 VAL HG12 H 13.920 -10.774 -1.324 1.00 . A A . 49 VAL HG12 1 1
6 12555 1 1 49 VAL HG13 H 12.373 -10.841 -2.170 1.00 . A A . 49 VAL HG13 1 1
6 12556 1 1 49 VAL HG21 H 10.385 -9.036 0.140 1.00 . A A . 49 VAL HG21 1 1
6 12557 1 1 49 VAL HG22 H 10.330 -10.798 0.184 1.00 . A A . 49 VAL HG22 1 1
6 12558 1 1 49 VAL HG23 H 10.468 -9.961 -1.362 1.00 . A A . 49 VAL HG23 1 1
6 12559 1 1 49 VAL N N 14.078 -9.962 1.498 1.00 . A A . 49 VAL N 1 1
6 12560 1 1 49 VAL O O 11.365 -12.274 1.773 1.00 . A A . 49 VAL O 1 1
6 12561 1 1 50 GLU C C 13.110 -14.347 3.069 1.00 . A A . 50 GLU C 1 1
6 12562 1 1 50 GLU CA C 13.492 -14.048 1.625 1.00 . A A . 50 GLU CA 1 1
6 12563 1 1 50 GLU CB C 14.834 -14.698 1.304 1.00 . A A . 50 GLU CB 1 1
6 12564 1 1 50 GLU CD C 16.381 -15.511 -0.510 1.00 . A A . 50 GLU CD 1 1
6 12565 1 1 50 GLU CG C 15.220 -14.606 -0.163 1.00 . A A . 50 GLU CG 1 1
6 12566 1 1 50 GLU H H 14.418 -12.200 1.156 1.00 . A A . 50 GLU H 1 1
6 12567 1 1 50 GLU HA H 12.737 -14.457 0.971 1.00 . A A . 50 GLU HA 1 1
6 12568 1 1 50 GLU HB2 H 15.603 -14.215 1.890 1.00 . A A . 50 GLU HB2 1 1
6 12569 1 1 50 GLU HB3 H 14.786 -15.738 1.576 1.00 . A A . 50 GLU HB3 1 1
6 12570 1 1 50 GLU HG2 H 14.371 -14.891 -0.766 1.00 . A A . 50 GLU HG2 1 1
6 12571 1 1 50 GLU HG3 H 15.496 -13.587 -0.387 1.00 . A A . 50 GLU HG3 1 1
6 12572 1 1 50 GLU N N 13.556 -12.609 1.396 1.00 . A A . 50 GLU N 1 1
6 12573 1 1 50 GLU O O 12.635 -15.434 3.391 1.00 . A A . 50 GLU O 1 1
6 12574 1 1 50 GLU OE1 O 16.398 -16.668 -0.038 1.00 . A A . 50 GLU OE1 1 1
6 12575 1 1 50 GLU OE2 O 17.282 -15.072 -1.249 1.00 . A A . 50 GLU OE2 1 1
6 12576 1 1 51 LYS C C 11.729 -12.748 5.665 1.00 . A A . 51 LYS C 1 1
6 12577 1 1 51 LYS CA C 13.009 -13.510 5.345 1.00 . A A . 51 LYS CA 1 1
6 12578 1 1 51 LYS CB C 14.167 -12.994 6.198 1.00 . A A . 51 LYS CB 1 1
6 12579 1 1 51 LYS CD C 16.645 -13.250 6.526 1.00 . A A . 51 LYS CD 1 1
6 12580 1 1 51 LYS CE C 17.301 -12.848 5.211 1.00 . A A . 51 LYS CE 1 1
6 12581 1 1 51 LYS CG C 15.324 -13.971 6.297 1.00 . A A . 51 LYS CG 1 1
6 12582 1 1 51 LYS H H 13.747 -12.543 3.618 1.00 . A A . 51 LYS H 1 1
6 12583 1 1 51 LYS HA H 12.853 -14.558 5.555 1.00 . A A . 51 LYS HA 1 1
6 12584 1 1 51 LYS HB2 H 14.539 -12.080 5.759 1.00 . A A . 51 LYS HB2 1 1
6 12585 1 1 51 LYS HB3 H 13.809 -12.788 7.194 1.00 . A A . 51 LYS HB3 1 1
6 12586 1 1 51 LYS HD2 H 16.461 -12.361 7.111 1.00 . A A . 51 LYS HD2 1 1
6 12587 1 1 51 LYS HD3 H 17.312 -13.905 7.064 1.00 . A A . 51 LYS HD3 1 1
6 12588 1 1 51 LYS HE2 H 16.534 -12.522 4.522 1.00 . A A . 51 LYS HE2 1 1
6 12589 1 1 51 LYS HE3 H 17.984 -12.032 5.397 1.00 . A A . 51 LYS HE3 1 1
6 12590 1 1 51 LYS HG2 H 15.143 -14.644 7.122 1.00 . A A . 51 LYS HG2 1 1
6 12591 1 1 51 LYS HG3 H 15.383 -14.533 5.378 1.00 . A A . 51 LYS HG3 1 1
6 12592 1 1 51 LYS HZ1 H 18.467 -13.683 3.689 1.00 . A A . 51 LYS HZ1 1 1
6 12593 1 1 51 LYS HZ2 H 17.420 -14.784 4.431 1.00 . A A . 51 LYS HZ2 1 1
6 12594 1 1 51 LYS HZ3 H 18.819 -14.280 5.232 1.00 . A A . 51 LYS HZ3 1 1
6 12595 1 1 51 LYS N N 13.338 -13.377 3.935 1.00 . A A . 51 LYS N 1 1
6 12596 1 1 51 LYS NZ N 18.052 -13.976 4.598 1.00 . A A . 51 LYS NZ 1 1
6 12597 1 1 51 LYS O O 10.864 -13.239 6.389 1.00 . A A . 51 LYS O 1 1
6 12598 1 1 52 GLU C C 9.197 -11.268 4.588 1.00 . A A . 52 GLU C 1 1
6 12599 1 1 52 GLU CA C 10.425 -10.719 5.301 1.00 . A A . 52 GLU CA 1 1
6 12600 1 1 52 GLU CB C 10.714 -9.290 4.856 1.00 . A A . 52 GLU CB 1 1
6 12601 1 1 52 GLU CD C 12.044 -7.194 5.304 1.00 . A A . 52 GLU CD 1 1
6 12602 1 1 52 GLU CG C 11.733 -8.602 5.746 1.00 . A A . 52 GLU CG 1 1
6 12603 1 1 52 GLU H H 12.313 -11.231 4.500 1.00 . A A . 52 GLU H 1 1
6 12604 1 1 52 GLU HA H 10.217 -10.712 6.359 1.00 . A A . 52 GLU HA 1 1
6 12605 1 1 52 GLU HB2 H 11.095 -9.304 3.846 1.00 . A A . 52 GLU HB2 1 1
6 12606 1 1 52 GLU HB3 H 9.798 -8.718 4.883 1.00 . A A . 52 GLU HB3 1 1
6 12607 1 1 52 GLU HG2 H 11.345 -8.568 6.753 1.00 . A A . 52 GLU HG2 1 1
6 12608 1 1 52 GLU HG3 H 12.646 -9.177 5.733 1.00 . A A . 52 GLU HG3 1 1
6 12609 1 1 52 GLU N N 11.597 -11.560 5.083 1.00 . A A . 52 GLU N 1 1
6 12610 1 1 52 GLU O O 8.106 -10.722 4.721 1.00 . A A . 52 GLU O 1 1
6 12611 1 1 52 GLU OE1 O 11.335 -6.260 5.732 1.00 . A A . 52 GLU OE1 1 1
6 12612 1 1 52 GLU OE2 O 13.018 -7.008 4.547 1.00 . A A . 52 GLU OE2 1 1
6 12613 1 1 53 MET C C 7.300 -13.572 4.159 1.00 . A A . 53 MET C 1 1
6 12614 1 1 53 MET CA C 8.256 -12.966 3.137 1.00 . A A . 53 MET CA 1 1
6 12615 1 1 53 MET CB C 8.738 -14.028 2.140 1.00 . A A . 53 MET CB 1 1
6 12616 1 1 53 MET CE C 9.930 -17.777 3.437 1.00 . A A . 53 MET CE 1 1
6 12617 1 1 53 MET CG C 9.593 -15.127 2.750 1.00 . A A . 53 MET CG 1 1
6 12618 1 1 53 MET H H 10.274 -12.716 3.730 1.00 . A A . 53 MET H 1 1
6 12619 1 1 53 MET HA H 7.733 -12.190 2.598 1.00 . A A . 53 MET HA 1 1
6 12620 1 1 53 MET HB2 H 7.876 -14.492 1.686 1.00 . A A . 53 MET HB2 1 1
6 12621 1 1 53 MET HB3 H 9.316 -13.542 1.368 1.00 . A A . 53 MET HB3 1 1
6 12622 1 1 53 MET HE1 H 10.641 -17.457 4.186 1.00 . A A . 53 MET HE1 1 1
6 12623 1 1 53 MET HE2 H 10.433 -17.890 2.488 1.00 . A A . 53 MET HE2 1 1
6 12624 1 1 53 MET HE3 H 9.500 -18.724 3.730 1.00 . A A . 53 MET HE3 1 1
6 12625 1 1 53 MET HG2 H 10.317 -15.451 2.018 1.00 . A A . 53 MET HG2 1 1
6 12626 1 1 53 MET HG3 H 10.112 -14.723 3.607 1.00 . A A . 53 MET HG3 1 1
6 12627 1 1 53 MET N N 9.373 -12.343 3.833 1.00 . A A . 53 MET N 1 1
6 12628 1 1 53 MET O O 6.100 -13.678 3.923 1.00 . A A . 53 MET O 1 1
6 12629 1 1 53 MET SD S 8.630 -16.555 3.281 1.00 . A A . 53 MET SD 1 1
6 12630 1 1 54 GLY C C 6.527 -13.420 7.286 1.00 . A A . 54 GLY C 1 1
6 12631 1 1 54 GLY CA C 7.041 -14.507 6.371 1.00 . A A . 54 GLY CA 1 1
6 12632 1 1 54 GLY H H 8.817 -13.844 5.437 1.00 . A A . 54 GLY H 1 1
6 12633 1 1 54 GLY HA2 H 6.203 -15.034 5.938 1.00 . A A . 54 GLY HA2 1 1
6 12634 1 1 54 GLY HA3 H 7.636 -15.199 6.945 1.00 . A A . 54 GLY HA3 1 1
6 12635 1 1 54 GLY N N 7.848 -13.947 5.310 1.00 . A A . 54 GLY N 1 1
6 12636 1 1 54 GLY O O 5.860 -13.690 8.282 1.00 . A A . 54 GLY O 1 1
6 12637 1 1 55 ALA C C 5.827 -9.974 6.785 1.00 . A A . 55 ALA C 1 1
6 12638 1 1 55 ALA CA C 6.437 -11.023 7.705 1.00 . A A . 55 ALA CA 1 1
6 12639 1 1 55 ALA CB C 7.618 -10.440 8.471 1.00 . A A . 55 ALA CB 1 1
6 12640 1 1 55 ALA H H 7.386 -12.043 6.123 1.00 . A A . 55 ALA H 1 1
6 12641 1 1 55 ALA HA H 5.692 -11.340 8.418 1.00 . A A . 55 ALA HA 1 1
6 12642 1 1 55 ALA HB1 H 8.360 -10.079 7.773 1.00 . A A . 55 ALA HB1 1 1
6 12643 1 1 55 ALA HB2 H 8.053 -11.207 9.096 1.00 . A A . 55 ALA HB2 1 1
6 12644 1 1 55 ALA HB3 H 7.278 -9.622 9.091 1.00 . A A . 55 ALA HB3 1 1
6 12645 1 1 55 ALA N N 6.851 -12.181 6.934 1.00 . A A . 55 ALA N 1 1
6 12646 1 1 55 ALA O O 5.857 -8.781 7.077 1.00 . A A . 55 ALA O 1 1
6 12647 1 1 56 VAL C C 3.447 -8.799 5.297 1.00 . A A . 56 VAL C 1 1
6 12648 1 1 56 VAL CA C 4.639 -9.535 4.698 1.00 . A A . 56 VAL CA 1 1
6 12649 1 1 56 VAL CB C 4.181 -10.282 3.426 1.00 . A A . 56 VAL CB 1 1
6 12650 1 1 56 VAL CG1 C 5.379 -10.748 2.619 1.00 . A A . 56 VAL CG1 1 1
6 12651 1 1 56 VAL CG2 C 3.287 -11.463 3.776 1.00 . A A . 56 VAL CG2 1 1
6 12652 1 1 56 VAL H H 5.262 -11.396 5.495 1.00 . A A . 56 VAL H 1 1
6 12653 1 1 56 VAL HA H 5.383 -8.801 4.412 1.00 . A A . 56 VAL HA 1 1
6 12654 1 1 56 VAL HB H 3.611 -9.594 2.818 1.00 . A A . 56 VAL HB 1 1
6 12655 1 1 56 VAL HG11 H 6.051 -9.919 2.458 1.00 . A A . 56 VAL HG11 1 1
6 12656 1 1 56 VAL HG12 H 5.044 -11.131 1.667 1.00 . A A . 56 VAL HG12 1 1
6 12657 1 1 56 VAL HG13 H 5.894 -11.528 3.162 1.00 . A A . 56 VAL HG13 1 1
6 12658 1 1 56 VAL HG21 H 2.964 -11.952 2.867 1.00 . A A . 56 VAL HG21 1 1
6 12659 1 1 56 VAL HG22 H 2.424 -11.116 4.323 1.00 . A A . 56 VAL HG22 1 1
6 12660 1 1 56 VAL HG23 H 3.838 -12.165 4.383 1.00 . A A . 56 VAL HG23 1 1
6 12661 1 1 56 VAL N N 5.258 -10.432 5.672 1.00 . A A . 56 VAL N 1 1
6 12662 1 1 56 VAL O O 3.058 -7.742 4.819 1.00 . A A . 56 VAL O 1 1
6 12663 1 1 57 GLN C C 2.215 -7.507 7.806 1.00 . A A . 57 GLN C 1 1
6 12664 1 1 57 GLN CA C 1.744 -8.732 7.030 1.00 . A A . 57 GLN CA 1 1
6 12665 1 1 57 GLN CB C 1.070 -9.722 7.989 1.00 . A A . 57 GLN CB 1 1
6 12666 1 1 57 GLN CD C -0.750 -10.812 6.592 1.00 . A A . 57 GLN CD 1 1
6 12667 1 1 57 GLN CG C 0.576 -10.998 7.309 1.00 . A A . 57 GLN CG 1 1
6 12668 1 1 57 GLN H H 3.227 -10.204 6.700 1.00 . A A . 57 GLN H 1 1
6 12669 1 1 57 GLN HA H 1.034 -8.424 6.276 1.00 . A A . 57 GLN HA 1 1
6 12670 1 1 57 GLN HB2 H 1.778 -9.994 8.760 1.00 . A A . 57 GLN HB2 1 1
6 12671 1 1 57 GLN HB3 H 0.222 -9.235 8.450 1.00 . A A . 57 GLN HB3 1 1
6 12672 1 1 57 GLN HE21 H -1.228 -12.708 6.935 1.00 . A A . 57 GLN HE21 1 1
6 12673 1 1 57 GLN HE22 H -2.399 -11.785 6.067 1.00 . A A . 57 GLN HE22 1 1
6 12674 1 1 57 GLN HG2 H 1.315 -11.313 6.584 1.00 . A A . 57 GLN HG2 1 1
6 12675 1 1 57 GLN HG3 H 0.457 -11.773 8.054 1.00 . A A . 57 GLN HG3 1 1
6 12676 1 1 57 GLN N N 2.878 -9.356 6.360 1.00 . A A . 57 GLN N 1 1
6 12677 1 1 57 GLN NE2 N -1.537 -11.873 6.527 1.00 . A A . 57 GLN NE2 1 1
6 12678 1 1 57 GLN O O 1.418 -6.713 8.300 1.00 . A A . 57 GLN O 1 1
6 12679 1 1 57 GLN OE1 O -1.063 -9.729 6.102 1.00 . A A . 57 GLN OE1 1 1
6 12680 1 1 58 ASP C C 5.003 -5.418 7.696 1.00 . A A . 58 ASP C 1 1
6 12681 1 1 58 ASP CA C 4.128 -6.255 8.619 1.00 . A A . 58 ASP CA 1 1
6 12682 1 1 58 ASP CB C 4.958 -6.789 9.781 1.00 . A A . 58 ASP CB 1 1
6 12683 1 1 58 ASP CG C 5.196 -5.744 10.844 1.00 . A A . 58 ASP CG 1 1
6 12684 1 1 58 ASP H H 4.110 -8.019 7.464 1.00 . A A . 58 ASP H 1 1
6 12685 1 1 58 ASP HA H 3.333 -5.637 9.010 1.00 . A A . 58 ASP HA 1 1
6 12686 1 1 58 ASP HB2 H 4.441 -7.622 10.233 1.00 . A A . 58 ASP HB2 1 1
6 12687 1 1 58 ASP HB3 H 5.918 -7.125 9.411 1.00 . A A . 58 ASP HB3 1 1
6 12688 1 1 58 ASP N N 3.528 -7.362 7.900 1.00 . A A . 58 ASP N 1 1
6 12689 1 1 58 ASP O O 4.745 -4.232 7.495 1.00 . A A . 58 ASP O 1 1
6 12690 1 1 58 ASP OD1 O 4.262 -5.475 11.627 1.00 . A A . 58 ASP OD1 1 1
6 12691 1 1 58 ASP OD2 O 6.318 -5.207 10.914 1.00 . A A . 58 ASP OD2 1 1
6 12692 1 1 59 SER C C 6.301 -5.029 4.895 1.00 . A A . 59 SER C 1 1
6 12693 1 1 59 SER CA C 6.957 -5.388 6.230 1.00 . A A . 59 SER CA 1 1
6 12694 1 1 59 SER CB C 8.166 -6.291 5.984 1.00 . A A . 59 SER CB 1 1
6 12695 1 1 59 SER H H 6.155 -7.008 7.325 1.00 . A A . 59 SER H 1 1
6 12696 1 1 59 SER HA H 7.291 -4.480 6.709 1.00 . A A . 59 SER HA 1 1
6 12697 1 1 59 SER HB2 H 7.822 -7.265 5.663 1.00 . A A . 59 SER HB2 1 1
6 12698 1 1 59 SER HB3 H 8.788 -5.858 5.216 1.00 . A A . 59 SER HB3 1 1
6 12699 1 1 59 SER HG H 9.881 -6.342 6.931 1.00 . A A . 59 SER HG 1 1
6 12700 1 1 59 SER N N 6.023 -6.052 7.130 1.00 . A A . 59 SER N 1 1
6 12701 1 1 59 SER O O 5.955 -3.875 4.651 1.00 . A A . 59 SER O 1 1
6 12702 1 1 59 SER OG O 8.941 -6.453 7.159 1.00 . A A . 59 SER OG 1 1
6 12703 1 1 60 SER C C 3.988 -5.692 2.831 1.00 . A A . 60 SER C 1 1
6 12704 1 1 60 SER CA C 5.508 -5.815 2.729 1.00 . A A . 60 SER CA 1 1
6 12705 1 1 60 SER CB C 5.883 -6.971 1.799 1.00 . A A . 60 SER CB 1 1
6 12706 1 1 60 SER H H 6.373 -6.933 4.299 1.00 . A A . 60 SER H 1 1
6 12707 1 1 60 SER HA H 5.908 -4.896 2.325 1.00 . A A . 60 SER HA 1 1
6 12708 1 1 60 SER HB2 H 6.457 -7.697 2.352 1.00 . A A . 60 SER HB2 1 1
6 12709 1 1 60 SER HB3 H 4.983 -7.436 1.424 1.00 . A A . 60 SER HB3 1 1
6 12710 1 1 60 SER HG H 7.568 -6.829 0.807 1.00 . A A . 60 SER HG 1 1
6 12711 1 1 60 SER N N 6.109 -6.028 4.040 1.00 . A A . 60 SER N 1 1
6 12712 1 1 60 SER O O 3.250 -6.224 2.002 1.00 . A A . 60 SER O 1 1
6 12713 1 1 60 SER OG O 6.662 -6.518 0.704 1.00 . A A . 60 SER OG 1 1
6 12714 1 1 61 SER C C 1.578 -3.686 3.150 1.00 . A A . 61 SER C 1 1
6 12715 1 1 61 SER CA C 2.112 -4.782 4.065 1.00 . A A . 61 SER CA 1 1
6 12716 1 1 61 SER CB C 1.866 -4.444 5.536 1.00 . A A . 61 SER CB 1 1
6 12717 1 1 61 SER H H 4.172 -4.540 4.449 1.00 . A A . 61 SER H 1 1
6 12718 1 1 61 SER HA H 1.613 -5.711 3.827 1.00 . A A . 61 SER HA 1 1
6 12719 1 1 61 SER HB2 H 0.825 -4.195 5.679 1.00 . A A . 61 SER HB2 1 1
6 12720 1 1 61 SER HB3 H 2.119 -5.305 6.142 1.00 . A A . 61 SER HB3 1 1
6 12721 1 1 61 SER HG H 3.465 -3.667 6.397 1.00 . A A . 61 SER HG 1 1
6 12722 1 1 61 SER N N 3.530 -4.970 3.841 1.00 . A A . 61 SER N 1 1
6 12723 1 1 61 SER O O 0.432 -3.732 2.697 1.00 . A A . 61 SER O 1 1
6 12724 1 1 61 SER OG O 2.665 -3.342 5.953 1.00 . A A . 61 SER OG 1 1
6 12725 1 1 62 THR C C 1.921 -2.057 0.547 1.00 . A A . 62 THR C 1 1
6 12726 1 1 62 THR CA C 2.087 -1.603 1.992 1.00 . A A . 62 THR CA 1 1
6 12727 1 1 62 THR CB C 3.187 -0.540 2.037 1.00 . A A . 62 THR CB 1 1
6 12728 1 1 62 THR CG2 C 2.600 0.849 1.856 1.00 . A A . 62 THR CG2 1 1
6 12729 1 1 62 THR H H 3.335 -2.745 3.246 1.00 . A A . 62 THR H 1 1
6 12730 1 1 62 THR HA H 1.167 -1.166 2.346 1.00 . A A . 62 THR HA 1 1
6 12731 1 1 62 THR HB H 3.881 -0.738 1.230 1.00 . A A . 62 THR HB 1 1
6 12732 1 1 62 THR HG1 H 3.265 -0.447 4.007 1.00 . A A . 62 THR HG1 1 1
6 12733 1 1 62 THR HG21 H 2.099 1.151 2.766 1.00 . A A . 62 THR HG21 1 1
6 12734 1 1 62 THR HG22 H 1.890 0.833 1.040 1.00 . A A . 62 THR HG22 1 1
6 12735 1 1 62 THR HG23 H 3.393 1.548 1.629 1.00 . A A . 62 THR HG23 1 1
6 12736 1 1 62 THR N N 2.437 -2.717 2.856 1.00 . A A . 62 THR N 1 1
6 12737 1 1 62 THR O O 1.285 -1.382 -0.263 1.00 . A A . 62 THR O 1 1
6 12738 1 1 62 THR OG1 O 3.880 -0.618 3.288 1.00 . A A . 62 THR OG1 1 1
6 12739 1 1 63 SER C C 0.997 -4.062 -1.507 1.00 . A A . 63 SER C 1 1
6 12740 1 1 63 SER CA C 2.440 -3.752 -1.111 1.00 . A A . 63 SER CA 1 1
6 12741 1 1 63 SER CB C 3.306 -5.000 -1.176 1.00 . A A . 63 SER CB 1 1
6 12742 1 1 63 SER H H 3.003 -3.692 0.918 1.00 . A A . 63 SER H 1 1
6 12743 1 1 63 SER HA H 2.837 -3.017 -1.789 1.00 . A A . 63 SER HA 1 1
6 12744 1 1 63 SER HB2 H 2.795 -5.812 -0.695 1.00 . A A . 63 SER HB2 1 1
6 12745 1 1 63 SER HB3 H 3.502 -5.249 -2.207 1.00 . A A . 63 SER HB3 1 1
6 12746 1 1 63 SER HG H 4.997 -5.620 -0.392 1.00 . A A . 63 SER HG 1 1
6 12747 1 1 63 SER N N 2.506 -3.201 0.228 1.00 . A A . 63 SER N 1 1
6 12748 1 1 63 SER O O 0.650 -4.061 -2.688 1.00 . A A . 63 SER O 1 1
6 12749 1 1 63 SER OG O 4.541 -4.777 -0.514 1.00 . A A . 63 SER OG 1 1
6 12750 1 1 64 ALA C C -1.976 -3.341 -1.287 1.00 . A A . 64 ALA C 1 1
6 12751 1 1 64 ALA CA C -1.255 -4.583 -0.770 1.00 . A A . 64 ALA CA 1 1
6 12752 1 1 64 ALA CB C -1.941 -5.104 0.484 1.00 . A A . 64 ALA CB 1 1
6 12753 1 1 64 ALA H H 0.472 -4.261 0.414 1.00 . A A . 64 ALA H 1 1
6 12754 1 1 64 ALA HA H -1.301 -5.354 -1.527 1.00 . A A . 64 ALA HA 1 1
6 12755 1 1 64 ALA HB1 H -1.845 -4.376 1.277 1.00 . A A . 64 ALA HB1 1 1
6 12756 1 1 64 ALA HB2 H -1.483 -6.033 0.790 1.00 . A A . 64 ALA HB2 1 1
6 12757 1 1 64 ALA HB3 H -2.989 -5.270 0.274 1.00 . A A . 64 ALA HB3 1 1
6 12758 1 1 64 ALA N N 0.148 -4.291 -0.514 1.00 . A A . 64 ALA N 1 1
6 12759 1 1 64 ALA O O -2.888 -3.438 -2.105 1.00 . A A . 64 ALA O 1 1
6 12760 1 1 65 THR C C -1.698 -0.504 -2.656 1.00 . A A . 65 THR C 1 1
6 12761 1 1 65 THR CA C -2.136 -0.913 -1.246 1.00 . A A . 65 THR CA 1 1
6 12762 1 1 65 THR CB C -1.779 0.207 -0.252 1.00 . A A . 65 THR CB 1 1
6 12763 1 1 65 THR CG2 C -2.901 1.236 -0.170 1.00 . A A . 65 THR CG2 1 1
6 12764 1 1 65 THR H H -0.774 -2.150 -0.213 1.00 . A A . 65 THR H 1 1
6 12765 1 1 65 THR HA H -3.207 -1.043 -1.237 1.00 . A A . 65 THR HA 1 1
6 12766 1 1 65 THR HB H -0.881 0.701 -0.595 1.00 . A A . 65 THR HB 1 1
6 12767 1 1 65 THR HG1 H -2.349 -0.775 1.371 1.00 . A A . 65 THR HG1 1 1
6 12768 1 1 65 THR HG21 H -2.764 1.849 0.708 1.00 . A A . 65 THR HG21 1 1
6 12769 1 1 65 THR HG22 H -3.855 0.729 -0.111 1.00 . A A . 65 THR HG22 1 1
6 12770 1 1 65 THR HG23 H -2.880 1.860 -1.049 1.00 . A A . 65 THR HG23 1 1
6 12771 1 1 65 THR N N -1.530 -2.172 -0.840 1.00 . A A . 65 THR N 1 1
6 12772 1 1 65 THR O O -2.140 0.518 -3.181 1.00 . A A . 65 THR O 1 1
6 12773 1 1 65 THR OG1 O -1.540 -0.356 1.048 1.00 . A A . 65 THR OG1 1 1
6 12774 1 1 66 GLN C C -0.704 -2.131 -5.592 1.00 . A A . 66 GLN C 1 1
6 12775 1 1 66 GLN CA C -0.376 -0.992 -4.622 1.00 . A A . 66 GLN CA 1 1
6 12776 1 1 66 GLN CB C 1.127 -0.675 -4.630 1.00 . A A . 66 GLN CB 1 1
6 12777 1 1 66 GLN CD C 3.459 -1.477 -4.088 1.00 . A A . 66 GLN CD 1 1
6 12778 1 1 66 GLN CG C 2.022 -1.875 -4.366 1.00 . A A . 66 GLN CG 1 1
6 12779 1 1 66 GLN H H -0.498 -2.096 -2.816 1.00 . A A . 66 GLN H 1 1
6 12780 1 1 66 GLN HA H -0.913 -0.112 -4.948 1.00 . A A . 66 GLN HA 1 1
6 12781 1 1 66 GLN HB2 H 1.389 -0.262 -5.593 1.00 . A A . 66 GLN HB2 1 1
6 12782 1 1 66 GLN HB3 H 1.328 0.067 -3.869 1.00 . A A . 66 GLN HB3 1 1
6 12783 1 1 66 GLN HE21 H 3.060 -1.244 -2.157 1.00 . A A . 66 GLN HE21 1 1
6 12784 1 1 66 GLN HE22 H 4.687 -0.922 -2.637 1.00 . A A . 66 GLN HE22 1 1
6 12785 1 1 66 GLN HG2 H 1.639 -2.413 -3.512 1.00 . A A . 66 GLN HG2 1 1
6 12786 1 1 66 GLN HG3 H 2.006 -2.521 -5.233 1.00 . A A . 66 GLN HG3 1 1
6 12787 1 1 66 GLN N N -0.834 -1.300 -3.275 1.00 . A A . 66 GLN N 1 1
6 12788 1 1 66 GLN NE2 N 3.765 -1.186 -2.834 1.00 . A A . 66 GLN NE2 1 1
6 12789 1 1 66 GLN O O -0.963 -1.892 -6.771 1.00 . A A . 66 GLN O 1 1
6 12790 1 1 66 GLN OE1 O 4.285 -1.422 -4.995 1.00 . A A . 66 GLN OE1 1 1
6 12791 1 1 67 ALA C C -2.464 -4.962 -5.765 1.00 . A A . 67 ALA C 1 1
6 12792 1 1 67 ALA CA C -1.016 -4.514 -5.931 1.00 . A A . 67 ALA CA 1 1
6 12793 1 1 67 ALA CB C -0.075 -5.656 -5.595 1.00 . A A . 67 ALA CB 1 1
6 12794 1 1 67 ALA H H -0.504 -3.500 -4.145 1.00 . A A . 67 ALA H 1 1
6 12795 1 1 67 ALA HA H -0.852 -4.230 -6.963 1.00 . A A . 67 ALA HA 1 1
6 12796 1 1 67 ALA HB1 H -0.189 -6.444 -6.324 1.00 . A A . 67 ALA HB1 1 1
6 12797 1 1 67 ALA HB2 H -0.312 -6.038 -4.612 1.00 . A A . 67 ALA HB2 1 1
6 12798 1 1 67 ALA HB3 H 0.941 -5.298 -5.607 1.00 . A A . 67 ALA HB3 1 1
6 12799 1 1 67 ALA N N -0.717 -3.361 -5.092 1.00 . A A . 67 ALA N 1 1
6 12800 1 1 67 ALA O O -3.226 -5.011 -6.730 1.00 . A A . 67 ALA O 1 1
6 12801 1 1 68 GLU C C -5.200 -4.580 -4.388 1.00 . A A . 68 GLU C 1 1
6 12802 1 1 68 GLU CA C -4.206 -5.728 -4.260 1.00 . A A . 68 GLU CA 1 1
6 12803 1 1 68 GLU CB C -4.292 -6.356 -2.870 1.00 . A A . 68 GLU CB 1 1
6 12804 1 1 68 GLU CD C -5.567 -8.409 -3.622 1.00 . A A . 68 GLU CD 1 1
6 12805 1 1 68 GLU CG C -5.523 -7.226 -2.672 1.00 . A A . 68 GLU CG 1 1
6 12806 1 1 68 GLU H H -2.211 -5.199 -3.797 1.00 . A A . 68 GLU H 1 1
6 12807 1 1 68 GLU HA H -4.453 -6.478 -4.995 1.00 . A A . 68 GLU HA 1 1
6 12808 1 1 68 GLU HB2 H -3.418 -6.965 -2.706 1.00 . A A . 68 GLU HB2 1 1
6 12809 1 1 68 GLU HB3 H -4.313 -5.566 -2.130 1.00 . A A . 68 GLU HB3 1 1
6 12810 1 1 68 GLU HG2 H -5.525 -7.600 -1.659 1.00 . A A . 68 GLU HG2 1 1
6 12811 1 1 68 GLU HG3 H -6.403 -6.620 -2.831 1.00 . A A . 68 GLU HG3 1 1
6 12812 1 1 68 GLU N N -2.849 -5.273 -4.536 1.00 . A A . 68 GLU N 1 1
6 12813 1 1 68 GLU O O -6.395 -4.798 -4.590 1.00 . A A . 68 GLU O 1 1
6 12814 1 1 68 GLU OE1 O -5.811 -8.204 -4.830 1.00 . A A . 68 GLU OE1 1 1
6 12815 1 1 68 GLU OE2 O -5.365 -9.552 -3.166 1.00 . A A . 68 GLU OE2 1 1
6 12816 1 1 69 LYS C C -6.178 -2.100 -5.792 1.00 . A A . 69 LYS C 1 1
6 12817 1 1 69 LYS CA C -5.567 -2.179 -4.399 1.00 . A A . 69 LYS CA 1 1
6 12818 1 1 69 LYS CB C -4.807 -0.889 -4.080 1.00 . A A . 69 LYS CB 1 1
6 12819 1 1 69 LYS CD C -6.509 0.202 -2.572 1.00 . A A . 69 LYS CD 1 1
6 12820 1 1 69 LYS CE C -7.981 0.549 -2.762 1.00 . A A . 69 LYS CE 1 1
6 12821 1 1 69 LYS CG C -5.715 0.317 -3.868 1.00 . A A . 69 LYS CG 1 1
6 12822 1 1 69 LYS H H -3.753 -3.232 -4.084 1.00 . A A . 69 LYS H 1 1
6 12823 1 1 69 LYS HA H -6.366 -2.299 -3.688 1.00 . A A . 69 LYS HA 1 1
6 12824 1 1 69 LYS HB2 H -4.232 -1.038 -3.180 1.00 . A A . 69 LYS HB2 1 1
6 12825 1 1 69 LYS HB3 H -4.136 -0.668 -4.897 1.00 . A A . 69 LYS HB3 1 1
6 12826 1 1 69 LYS HD2 H -6.435 -0.810 -2.203 1.00 . A A . 69 LYS HD2 1 1
6 12827 1 1 69 LYS HD3 H -6.083 0.879 -1.848 1.00 . A A . 69 LYS HD3 1 1
6 12828 1 1 69 LYS HE2 H -8.330 0.119 -3.689 1.00 . A A . 69 LYS HE2 1 1
6 12829 1 1 69 LYS HE3 H -8.546 0.127 -1.939 1.00 . A A . 69 LYS HE3 1 1
6 12830 1 1 69 LYS HG2 H -5.105 1.207 -3.824 1.00 . A A . 69 LYS HG2 1 1
6 12831 1 1 69 LYS HG3 H -6.398 0.390 -4.699 1.00 . A A . 69 LYS HG3 1 1
6 12832 1 1 69 LYS HZ1 H -7.389 2.521 -2.427 1.00 . A A . 69 LYS HZ1 1 1
6 12833 1 1 69 LYS HZ2 H -9.050 2.248 -2.205 1.00 . A A . 69 LYS HZ2 1 1
6 12834 1 1 69 LYS HZ3 H -8.398 2.327 -3.773 1.00 . A A . 69 LYS HZ3 1 1
6 12835 1 1 69 LYS N N -4.708 -3.350 -4.278 1.00 . A A . 69 LYS N 1 1
6 12836 1 1 69 LYS NZ N -8.218 2.012 -2.794 1.00 . A A . 69 LYS NZ 1 1
6 12837 1 1 69 LYS O O -7.243 -1.518 -5.972 1.00 . A A . 69 LYS O 1 1
6 12838 1 1 70 GLU C C -7.328 -3.485 -8.184 1.00 . A A . 70 GLU C 1 1
6 12839 1 1 70 GLU CA C -6.005 -2.731 -8.134 1.00 . A A . 70 GLU CA 1 1
6 12840 1 1 70 GLU CB C -4.974 -3.378 -9.062 1.00 . A A . 70 GLU CB 1 1
6 12841 1 1 70 GLU CD C -2.726 -3.146 -10.212 1.00 . A A . 70 GLU CD 1 1
6 12842 1 1 70 GLU CG C -3.739 -2.515 -9.278 1.00 . A A . 70 GLU CG 1 1
6 12843 1 1 70 GLU H H -4.668 -3.168 -6.555 1.00 . A A . 70 GLU H 1 1
6 12844 1 1 70 GLU HA H -6.172 -1.709 -8.445 1.00 . A A . 70 GLU HA 1 1
6 12845 1 1 70 GLU HB2 H -4.662 -4.320 -8.630 1.00 . A A . 70 GLU HB2 1 1
6 12846 1 1 70 GLU HB3 H -5.434 -3.565 -10.021 1.00 . A A . 70 GLU HB3 1 1
6 12847 1 1 70 GLU HG2 H -4.047 -1.570 -9.698 1.00 . A A . 70 GLU HG2 1 1
6 12848 1 1 70 GLU HG3 H -3.265 -2.346 -8.322 1.00 . A A . 70 GLU HG3 1 1
6 12849 1 1 70 GLU N N -5.510 -2.712 -6.764 1.00 . A A . 70 GLU N 1 1
6 12850 1 1 70 GLU O O -8.147 -3.287 -9.081 1.00 . A A . 70 GLU O 1 1
6 12851 1 1 70 GLU OE1 O -3.097 -3.510 -11.346 1.00 . A A . 70 GLU OE1 1 1
6 12852 1 1 70 GLU OE2 O -1.544 -3.280 -9.818 1.00 . A A . 70 GLU OE2 1 1
6 12853 1 1 71 GLU C C -9.726 -4.413 -6.148 1.00 . A A . 71 GLU C 1 1
6 12854 1 1 71 GLU CA C -8.745 -5.121 -7.078 1.00 . A A . 71 GLU CA 1 1
6 12855 1 1 71 GLU CB C -8.439 -6.520 -6.543 1.00 . A A . 71 GLU CB 1 1
6 12856 1 1 71 GLU CD C -9.696 -7.759 -8.327 1.00 . A A . 71 GLU CD 1 1
6 12857 1 1 71 GLU CG C -9.537 -7.521 -6.843 1.00 . A A . 71 GLU CG 1 1
6 12858 1 1 71 GLU H H -6.819 -4.466 -6.523 1.00 . A A . 71 GLU H 1 1
6 12859 1 1 71 GLU HA H -9.186 -5.203 -8.059 1.00 . A A . 71 GLU HA 1 1
6 12860 1 1 71 GLU HB2 H -7.521 -6.873 -6.987 1.00 . A A . 71 GLU HB2 1 1
6 12861 1 1 71 GLU HB3 H -8.314 -6.466 -5.471 1.00 . A A . 71 GLU HB3 1 1
6 12862 1 1 71 GLU HG2 H -9.303 -8.456 -6.362 1.00 . A A . 71 GLU HG2 1 1
6 12863 1 1 71 GLU HG3 H -10.469 -7.136 -6.455 1.00 . A A . 71 GLU HG3 1 1
6 12864 1 1 71 GLU N N -7.526 -4.345 -7.194 1.00 . A A . 71 GLU N 1 1
6 12865 1 1 71 GLU O O -10.898 -4.271 -6.470 1.00 . A A . 71 GLU O 1 1
6 12866 1 1 71 GLU OE1 O -8.937 -8.577 -8.889 1.00 . A A . 71 GLU OE1 1 1
6 12867 1 1 71 GLU OE2 O -10.573 -7.122 -8.939 1.00 . A A . 71 GLU OE2 1 1
6 12868 1 1 72 VAL C C -10.674 -1.983 -4.583 1.00 . A A . 72 VAL C 1 1
6 12869 1 1 72 VAL CA C -10.041 -3.255 -4.012 1.00 . A A . 72 VAL CA 1 1
6 12870 1 1 72 VAL CB C -9.225 -2.884 -2.746 1.00 . A A . 72 VAL CB 1 1
6 12871 1 1 72 VAL CG1 C -10.082 -2.120 -1.753 1.00 . A A . 72 VAL CG1 1 1
6 12872 1 1 72 VAL CG2 C -8.650 -4.121 -2.080 1.00 . A A . 72 VAL CG2 1 1
6 12873 1 1 72 VAL H H -8.261 -4.062 -4.841 1.00 . A A . 72 VAL H 1 1
6 12874 1 1 72 VAL HA H -10.830 -3.932 -3.716 1.00 . A A . 72 VAL HA 1 1
6 12875 1 1 72 VAL HB H -8.408 -2.246 -3.042 1.00 . A A . 72 VAL HB 1 1
6 12876 1 1 72 VAL HG11 H -10.961 -2.701 -1.511 1.00 . A A . 72 VAL HG11 1 1
6 12877 1 1 72 VAL HG12 H -10.380 -1.177 -2.186 1.00 . A A . 72 VAL HG12 1 1
6 12878 1 1 72 VAL HG13 H -9.517 -1.939 -0.851 1.00 . A A . 72 VAL HG13 1 1
6 12879 1 1 72 VAL HG21 H -7.960 -3.824 -1.305 1.00 . A A . 72 VAL HG21 1 1
6 12880 1 1 72 VAL HG22 H -8.132 -4.716 -2.809 1.00 . A A . 72 VAL HG22 1 1
6 12881 1 1 72 VAL HG23 H -9.451 -4.699 -1.646 1.00 . A A . 72 VAL HG23 1 1
6 12882 1 1 72 VAL N N -9.218 -3.943 -5.011 1.00 . A A . 72 VAL N 1 1
6 12883 1 1 72 VAL O O -11.854 -1.714 -4.359 1.00 . A A . 72 VAL O 1 1
6 12884 1 1 73 ASP C C -11.426 -0.252 -7.015 1.00 . A A . 73 ASP C 1 1
6 12885 1 1 73 ASP CA C -10.380 0.032 -5.936 1.00 . A A . 73 ASP CA 1 1
6 12886 1 1 73 ASP CB C -9.224 0.831 -6.543 1.00 . A A . 73 ASP CB 1 1
6 12887 1 1 73 ASP CG C -9.322 2.312 -6.240 1.00 . A A . 73 ASP CG 1 1
6 12888 1 1 73 ASP H H -8.962 -1.489 -5.504 1.00 . A A . 73 ASP H 1 1
6 12889 1 1 73 ASP HA H -10.834 0.617 -5.148 1.00 . A A . 73 ASP HA 1 1
6 12890 1 1 73 ASP HB2 H -8.292 0.460 -6.147 1.00 . A A . 73 ASP HB2 1 1
6 12891 1 1 73 ASP HB3 H -9.232 0.701 -7.617 1.00 . A A . 73 ASP HB3 1 1
6 12892 1 1 73 ASP N N -9.892 -1.215 -5.340 1.00 . A A . 73 ASP N 1 1
6 12893 1 1 73 ASP O O -12.230 0.612 -7.367 1.00 . A A . 73 ASP O 1 1
6 12894 1 1 73 ASP OD1 O -10.076 3.019 -6.941 1.00 . A A . 73 ASP OD1 1 1
6 12895 1 1 73 ASP OD2 O -8.638 2.776 -5.302 1.00 . A A . 73 ASP OD2 1 1
6 12896 1 1 74 SER C C -13.467 -2.696 -7.936 1.00 . A A . 74 SER C 1 1
6 12897 1 1 74 SER CA C -12.326 -1.903 -8.568 1.00 . A A . 74 SER CA 1 1
6 12898 1 1 74 SER CB C -11.577 -2.759 -9.593 1.00 . A A . 74 SER CB 1 1
6 12899 1 1 74 SER H H -10.720 -2.105 -7.213 1.00 . A A . 74 SER H 1 1
6 12900 1 1 74 SER HA H -12.734 -1.034 -9.057 1.00 . A A . 74 SER HA 1 1
6 12901 1 1 74 SER HB2 H -10.672 -2.249 -9.885 1.00 . A A . 74 SER HB2 1 1
6 12902 1 1 74 SER HB3 H -11.324 -3.711 -9.147 1.00 . A A . 74 SER HB3 1 1
6 12903 1 1 74 SER HG H -13.009 -3.670 -10.564 1.00 . A A . 74 SER HG 1 1
6 12904 1 1 74 SER N N -11.397 -1.469 -7.534 1.00 . A A . 74 SER N 1 1
6 12905 1 1 74 SER O O -14.425 -3.085 -8.605 1.00 . A A . 74 SER O 1 1
6 12906 1 1 74 SER OG O -12.357 -2.989 -10.750 1.00 . A A . 74 SER OG 1 1
6 12907 1 1 75 ARG C C -14.998 -2.771 -4.835 1.00 . A A . 75 ARG C 1 1
6 12908 1 1 75 ARG CA C -14.345 -3.665 -5.884 1.00 . A A . 75 ARG CA 1 1
6 12909 1 1 75 ARG CB C -13.688 -4.871 -5.214 1.00 . A A . 75 ARG CB 1 1
6 12910 1 1 75 ARG CD C -13.306 -6.101 -7.393 1.00 . A A . 75 ARG CD 1 1
6 12911 1 1 75 ARG CG C -13.879 -6.179 -5.978 1.00 . A A . 75 ARG CG 1 1
6 12912 1 1 75 ARG CZ C -14.175 -6.976 -9.537 1.00 . A A . 75 ARG CZ 1 1
6 12913 1 1 75 ARG H H -12.567 -2.574 -6.160 1.00 . A A . 75 ARG H 1 1
6 12914 1 1 75 ARG HA H -15.102 -4.012 -6.575 1.00 . A A . 75 ARG HA 1 1
6 12915 1 1 75 ARG HB2 H -12.626 -4.680 -5.127 1.00 . A A . 75 ARG HB2 1 1
6 12916 1 1 75 ARG HB3 H -14.104 -4.989 -4.222 1.00 . A A . 75 ARG HB3 1 1
6 12917 1 1 75 ARG HD2 H -12.860 -5.127 -7.532 1.00 . A A . 75 ARG HD2 1 1
6 12918 1 1 75 ARG HD3 H -12.549 -6.864 -7.516 1.00 . A A . 75 ARG HD3 1 1
6 12919 1 1 75 ARG HE H -15.229 -5.911 -8.212 1.00 . A A . 75 ARG HE 1 1
6 12920 1 1 75 ARG HG2 H -13.386 -6.979 -5.441 1.00 . A A . 75 ARG HG2 1 1
6 12921 1 1 75 ARG HG3 H -14.938 -6.391 -6.045 1.00 . A A . 75 ARG HG3 1 1
6 12922 1 1 75 ARG HH11 H -12.185 -7.313 -9.249 1.00 . A A . 75 ARG HH11 1 1
6 12923 1 1 75 ARG HH12 H -12.860 -7.970 -10.710 1.00 . A A . 75 ARG HH12 1 1
6 12924 1 1 75 ARG HH21 H -16.102 -6.783 -10.147 1.00 . A A . 75 ARG HH21 1 1
6 12925 1 1 75 ARG HH22 H -15.072 -7.676 -11.215 1.00 . A A . 75 ARG HH22 1 1
6 12926 1 1 75 ARG N N -13.354 -2.919 -6.635 1.00 . A A . 75 ARG N 1 1
6 12927 1 1 75 ARG NE N -14.346 -6.296 -8.403 1.00 . A A . 75 ARG NE 1 1
6 12928 1 1 75 ARG NH1 N -12.982 -7.457 -9.859 1.00 . A A . 75 ARG NH1 1 1
6 12929 1 1 75 ARG NH2 N -15.198 -7.155 -10.365 1.00 . A A . 75 ARG NH2 1 1
6 12930 1 1 75 ARG O O -15.233 -3.187 -3.702 1.00 . A A . 75 ARG O 1 1
6 12931 1 1 76 SER C C -17.241 -0.121 -4.891 1.00 . A A . 76 SER C 1 1
6 12932 1 1 76 SER CA C -15.897 -0.581 -4.330 1.00 . A A . 76 SER CA 1 1
6 12933 1 1 76 SER CB C -14.975 0.624 -4.138 1.00 . A A . 76 SER CB 1 1
6 12934 1 1 76 SER H H -15.041 -1.260 -6.131 1.00 . A A . 76 SER H 1 1
6 12935 1 1 76 SER HA H -16.058 -1.062 -3.379 1.00 . A A . 76 SER HA 1 1
6 12936 1 1 76 SER HB2 H -15.407 1.486 -4.624 1.00 . A A . 76 SER HB2 1 1
6 12937 1 1 76 SER HB3 H -14.866 0.824 -3.082 1.00 . A A . 76 SER HB3 1 1
6 12938 1 1 76 SER HG H -13.351 -0.461 -4.368 1.00 . A A . 76 SER HG 1 1
6 12939 1 1 76 SER N N -15.272 -1.539 -5.222 1.00 . A A . 76 SER N 1 1
6 12940 1 1 76 SER O O -17.592 -0.434 -6.031 1.00 . A A . 76 SER O 1 1
6 12941 1 1 76 SER OG O -13.692 0.383 -4.695 1.00 . A A . 76 SER OG 1 1
6 12942 1 1 77 ILE C C -19.369 2.628 -4.276 1.00 . A A . 77 ILE C 1 1
6 12943 1 1 77 ILE CA C -19.290 1.127 -4.518 1.00 . A A . 77 ILE CA 1 1
6 12944 1 1 77 ILE CB C -20.470 0.430 -3.811 1.00 . A A . 77 ILE CB 1 1
6 12945 1 1 77 ILE CD1 C -21.412 -0.174 -1.527 1.00 . A A . 77 ILE CD1 1 1
6 12946 1 1 77 ILE CG1 C -20.206 0.296 -2.310 1.00 . A A . 77 ILE CG1 1 1
6 12947 1 1 77 ILE CG2 C -20.739 -0.927 -4.443 1.00 . A A . 77 ILE CG2 1 1
6 12948 1 1 77 ILE H H -17.677 0.818 -3.182 1.00 . A A . 77 ILE H 1 1
6 12949 1 1 77 ILE HA H -19.380 0.943 -5.578 1.00 . A A . 77 ILE HA 1 1
6 12950 1 1 77 ILE HB H -21.349 1.041 -3.955 1.00 . A A . 77 ILE HB 1 1
6 12951 1 1 77 ILE HD11 H -21.688 -1.166 -1.855 1.00 . A A . 77 ILE HD11 1 1
6 12952 1 1 77 ILE HD12 H -22.236 0.503 -1.700 1.00 . A A . 77 ILE HD12 1 1
6 12953 1 1 77 ILE HD13 H -21.176 -0.193 -0.475 1.00 . A A . 77 ILE HD13 1 1
6 12954 1 1 77 ILE HG12 H -19.408 -0.415 -2.155 1.00 . A A . 77 ILE HG12 1 1
6 12955 1 1 77 ILE HG13 H -19.906 1.257 -1.917 1.00 . A A . 77 ILE HG13 1 1
6 12956 1 1 77 ILE HG21 H -21.574 -1.397 -3.948 1.00 . A A . 77 ILE HG21 1 1
6 12957 1 1 77 ILE HG22 H -19.863 -1.550 -4.342 1.00 . A A . 77 ILE HG22 1 1
6 12958 1 1 77 ILE HG23 H -20.970 -0.797 -5.491 1.00 . A A . 77 ILE HG23 1 1
6 12959 1 1 77 ILE N N -17.998 0.612 -4.088 1.00 . A A . 77 ILE N 1 1
6 12960 1 1 77 ILE O O -18.917 3.123 -3.247 1.00 . A A . 77 ILE O 1 1
6 12961 1 1 78 TYR C C -21.423 5.136 -4.568 1.00 . A A . 78 TYR C 1 1
6 12962 1 1 78 TYR CA C -20.060 4.785 -5.152 1.00 . A A . 78 TYR CA 1 1
6 12963 1 1 78 TYR CB C -19.892 5.392 -6.548 1.00 . A A . 78 TYR CB 1 1
6 12964 1 1 78 TYR CD1 C -18.855 7.681 -6.357 1.00 . A A . 78 TYR CD1 1 1
6 12965 1 1 78 TYR CD2 C -21.166 7.543 -6.919 1.00 . A A . 78 TYR CD2 1 1
6 12966 1 1 78 TYR CE1 C -18.920 9.059 -6.417 1.00 . A A . 78 TYR CE1 1 1
6 12967 1 1 78 TYR CE2 C -21.238 8.921 -6.984 1.00 . A A . 78 TYR CE2 1 1
6 12968 1 1 78 TYR CG C -19.975 6.901 -6.602 1.00 . A A . 78 TYR CG 1 1
6 12969 1 1 78 TYR CZ C -20.111 9.676 -6.733 1.00 . A A . 78 TYR CZ 1 1
6 12970 1 1 78 TYR H H -20.260 2.878 -6.041 1.00 . A A . 78 TYR H 1 1
6 12971 1 1 78 TYR HA H -19.284 5.160 -4.501 1.00 . A A . 78 TYR HA 1 1
6 12972 1 1 78 TYR HB2 H -18.925 5.105 -6.934 1.00 . A A . 78 TYR HB2 1 1
6 12973 1 1 78 TYR HB3 H -20.659 4.994 -7.195 1.00 . A A . 78 TYR HB3 1 1
6 12974 1 1 78 TYR HD1 H -17.923 7.197 -6.109 1.00 . A A . 78 TYR HD1 1 1
6 12975 1 1 78 TYR HD2 H -22.048 6.949 -7.113 1.00 . A A . 78 TYR HD2 1 1
6 12976 1 1 78 TYR HE1 H -18.037 9.651 -6.221 1.00 . A A . 78 TYR HE1 1 1
6 12977 1 1 78 TYR HE2 H -22.174 9.402 -7.230 1.00 . A A . 78 TYR HE2 1 1
6 12978 1 1 78 TYR HH H -21.086 11.334 -6.641 1.00 . A A . 78 TYR HH 1 1
6 12979 1 1 78 TYR N N -19.921 3.342 -5.240 1.00 . A A . 78 TYR N 1 1
6 12980 1 1 78 TYR O O -22.458 4.829 -5.165 1.00 . A A . 78 TYR O 1 1
6 12981 1 1 78 TYR OH O -20.178 11.050 -6.795 1.00 . A A . 78 TYR OH 1 1
6 12982 1 1 79 VAL C C -22.909 7.644 -2.853 1.00 . A A . 79 VAL C 1 1
6 12983 1 1 79 VAL CA C -22.654 6.143 -2.728 1.00 . A A . 79 VAL CA 1 1
6 12984 1 1 79 VAL CB C -22.612 5.753 -1.233 1.00 . A A . 79 VAL CB 1 1
6 12985 1 1 79 VAL CG1 C -23.992 5.866 -0.608 1.00 . A A . 79 VAL CG1 1 1
6 12986 1 1 79 VAL CG2 C -22.056 4.347 -1.058 1.00 . A A . 79 VAL CG2 1 1
6 12987 1 1 79 VAL H H -20.564 5.997 -2.980 1.00 . A A . 79 VAL H 1 1
6 12988 1 1 79 VAL HA H -23.466 5.604 -3.196 1.00 . A A . 79 VAL HA 1 1
6 12989 1 1 79 VAL HB H -21.954 6.443 -0.723 1.00 . A A . 79 VAL HB 1 1
6 12990 1 1 79 VAL HG11 H -24.654 5.145 -1.067 1.00 . A A . 79 VAL HG11 1 1
6 12991 1 1 79 VAL HG12 H -24.379 6.861 -0.766 1.00 . A A . 79 VAL HG12 1 1
6 12992 1 1 79 VAL HG13 H -23.925 5.669 0.450 1.00 . A A . 79 VAL HG13 1 1
6 12993 1 1 79 VAL HG21 H -21.090 4.280 -1.537 1.00 . A A . 79 VAL HG21 1 1
6 12994 1 1 79 VAL HG22 H -22.733 3.636 -1.512 1.00 . A A . 79 VAL HG22 1 1
6 12995 1 1 79 VAL HG23 H -21.955 4.127 -0.007 1.00 . A A . 79 VAL HG23 1 1
6 12996 1 1 79 VAL N N -21.421 5.769 -3.401 1.00 . A A . 79 VAL N 1 1
6 12997 1 1 79 VAL O O -22.154 8.461 -2.322 1.00 . A A . 79 VAL O 1 1
6 12998 1 1 80 GLY C C -25.712 9.696 -3.260 1.00 . A A . 80 GLY C 1 1
6 12999 1 1 80 GLY CA C -24.311 9.396 -3.750 1.00 . A A . 80 GLY CA 1 1
6 13000 1 1 80 GLY H H -24.536 7.302 -3.965 1.00 . A A . 80 GLY H 1 1
6 13001 1 1 80 GLY HA2 H -23.608 10.009 -3.207 1.00 . A A . 80 GLY HA2 1 1
6 13002 1 1 80 GLY HA3 H -24.250 9.636 -4.802 1.00 . A A . 80 GLY HA3 1 1
6 13003 1 1 80 GLY N N -23.967 8.001 -3.565 1.00 . A A . 80 GLY N 1 1
6 13004 1 1 80 GLY O O -26.458 8.773 -2.942 1.00 . A A . 80 GLY O 1 1
6 13005 1 1 81 ASN C C -27.663 10.908 -1.324 1.00 . A A . 81 ASN C 1 1
6 13006 1 1 81 ASN CA C -27.396 11.404 -2.741 1.00 . A A . 81 ASN CA 1 1
6 13007 1 1 81 ASN CB C -28.494 10.907 -3.691 1.00 . A A . 81 ASN CB 1 1
6 13008 1 1 81 ASN CG C -28.673 11.804 -4.906 1.00 . A A . 81 ASN CG 1 1
6 13009 1 1 81 ASN H H -25.422 11.660 -3.478 1.00 . A A . 81 ASN H 1 1
6 13010 1 1 81 ASN HA H -27.409 12.485 -2.733 1.00 . A A . 81 ASN HA 1 1
6 13011 1 1 81 ASN HB2 H -28.240 9.916 -4.036 1.00 . A A . 81 ASN HB2 1 1
6 13012 1 1 81 ASN HB3 H -29.432 10.866 -3.155 1.00 . A A . 81 ASN HB3 1 1
6 13013 1 1 81 ASN HD21 H -30.605 11.349 -4.992 1.00 . A A . 81 ASN HD21 1 1
6 13014 1 1 81 ASN HD22 H -30.034 12.445 -6.199 1.00 . A A . 81 ASN HD22 1 1
6 13015 1 1 81 ASN N N -26.067 10.979 -3.200 1.00 . A A . 81 ASN N 1 1
6 13016 1 1 81 ASN ND2 N -29.894 11.872 -5.417 1.00 . A A . 81 ASN ND2 1 1
6 13017 1 1 81 ASN O O -28.768 10.475 -0.996 1.00 . A A . 81 ASN O 1 1
6 13018 1 1 81 ASN OD1 O -27.725 12.432 -5.378 1.00 . A A . 81 ASN OD1 1 1
6 13019 1 1 82 VAL C C -27.340 11.630 1.760 1.00 . A A . 82 VAL C 1 1
6 13020 1 1 82 VAL CA C -26.725 10.538 0.888 1.00 . A A . 82 VAL CA 1 1
6 13021 1 1 82 VAL CB C -25.330 10.157 1.438 1.00 . A A . 82 VAL CB 1 1
6 13022 1 1 82 VAL CG1 C -25.441 9.237 2.645 1.00 . A A . 82 VAL CG1 1 1
6 13023 1 1 82 VAL CG2 C -24.486 9.510 0.352 1.00 . A A . 82 VAL CG2 1 1
6 13024 1 1 82 VAL H H -25.794 11.362 -0.814 1.00 . A A . 82 VAL H 1 1
6 13025 1 1 82 VAL HA H -27.357 9.663 0.921 1.00 . A A . 82 VAL HA 1 1
6 13026 1 1 82 VAL HB H -24.834 11.063 1.751 1.00 . A A . 82 VAL HB 1 1
6 13027 1 1 82 VAL HG11 H -25.967 9.745 3.437 1.00 . A A . 82 VAL HG11 1 1
6 13028 1 1 82 VAL HG12 H -24.451 8.968 2.982 1.00 . A A . 82 VAL HG12 1 1
6 13029 1 1 82 VAL HG13 H -25.981 8.345 2.369 1.00 . A A . 82 VAL HG13 1 1
6 13030 1 1 82 VAL HG21 H -25.028 8.681 -0.079 1.00 . A A . 82 VAL HG21 1 1
6 13031 1 1 82 VAL HG22 H -23.560 9.152 0.780 1.00 . A A . 82 VAL HG22 1 1
6 13032 1 1 82 VAL HG23 H -24.269 10.237 -0.419 1.00 . A A . 82 VAL HG23 1 1
6 13033 1 1 82 VAL N N -26.635 10.983 -0.494 1.00 . A A . 82 VAL N 1 1
6 13034 1 1 82 VAL O O -27.447 12.784 1.336 1.00 . A A . 82 VAL O 1 1
6 13035 1 1 83 ASP C C -27.297 13.221 4.340 1.00 . A A . 83 ASP C 1 1
6 13036 1 1 83 ASP CA C -28.349 12.219 3.888 1.00 . A A . 83 ASP CA 1 1
6 13037 1 1 83 ASP CB C -28.935 11.508 5.106 1.00 . A A . 83 ASP CB 1 1
6 13038 1 1 83 ASP CG C -29.431 12.486 6.148 1.00 . A A . 83 ASP CG 1 1
6 13039 1 1 83 ASP H H -27.658 10.332 3.245 1.00 . A A . 83 ASP H 1 1
6 13040 1 1 83 ASP HA H -29.144 12.745 3.373 1.00 . A A . 83 ASP HA 1 1
6 13041 1 1 83 ASP HB2 H -29.764 10.891 4.795 1.00 . A A . 83 ASP HB2 1 1
6 13042 1 1 83 ASP HB3 H -28.174 10.887 5.555 1.00 . A A . 83 ASP HB3 1 1
6 13043 1 1 83 ASP N N -27.760 11.264 2.964 1.00 . A A . 83 ASP N 1 1
6 13044 1 1 83 ASP O O -26.150 12.854 4.602 1.00 . A A . 83 ASP O 1 1
6 13045 1 1 83 ASP OD1 O -30.049 13.501 5.767 1.00 . A A . 83 ASP OD1 1 1
6 13046 1 1 83 ASP OD2 O -29.197 12.252 7.344 1.00 . A A . 83 ASP OD2 1 1
6 13047 1 1 84 TYR C C -26.349 15.373 6.328 1.00 . A A . 84 TYR C 1 1
6 13048 1 1 84 TYR CA C -26.785 15.532 4.869 1.00 . A A . 84 TYR CA 1 1
6 13049 1 1 84 TYR CB C -27.426 16.909 4.648 1.00 . A A . 84 TYR CB 1 1
6 13050 1 1 84 TYR CD1 C -28.928 17.429 6.610 1.00 . A A . 84 TYR CD1 1 1
6 13051 1 1 84 TYR CD2 C -29.953 16.842 4.540 1.00 . A A . 84 TYR CD2 1 1
6 13052 1 1 84 TYR CE1 C -30.169 17.568 7.192 1.00 . A A . 84 TYR CE1 1 1
6 13053 1 1 84 TYR CE2 C -31.203 16.979 5.116 1.00 . A A . 84 TYR CE2 1 1
6 13054 1 1 84 TYR CG C -28.796 17.063 5.279 1.00 . A A . 84 TYR CG 1 1
6 13055 1 1 84 TYR CZ C -31.303 17.341 6.443 1.00 . A A . 84 TYR CZ 1 1
6 13056 1 1 84 TYR H H -28.637 14.696 4.287 1.00 . A A . 84 TYR H 1 1
6 13057 1 1 84 TYR HA H -25.912 15.454 4.242 1.00 . A A . 84 TYR HA 1 1
6 13058 1 1 84 TYR HB2 H -26.785 17.667 5.071 1.00 . A A . 84 TYR HB2 1 1
6 13059 1 1 84 TYR HB3 H -27.526 17.082 3.588 1.00 . A A . 84 TYR HB3 1 1
6 13060 1 1 84 TYR HD1 H -28.038 17.608 7.194 1.00 . A A . 84 TYR HD1 1 1
6 13061 1 1 84 TYR HD2 H -29.867 16.555 3.500 1.00 . A A . 84 TYR HD2 1 1
6 13062 1 1 84 TYR HE1 H -30.250 17.851 8.230 1.00 . A A . 84 TYR HE1 1 1
6 13063 1 1 84 TYR HE2 H -32.092 16.803 4.527 1.00 . A A . 84 TYR HE2 1 1
6 13064 1 1 84 TYR HH H -32.543 18.261 7.593 1.00 . A A . 84 TYR HH 1 1
6 13065 1 1 84 TYR N N -27.698 14.477 4.463 1.00 . A A . 84 TYR N 1 1
6 13066 1 1 84 TYR O O -25.415 16.040 6.776 1.00 . A A . 84 TYR O 1 1
6 13067 1 1 84 TYR OH O -32.543 17.477 7.028 1.00 . A A . 84 TYR OH 1 1
6 13068 1 1 85 ALA C C -26.139 12.852 8.682 1.00 . A A . 85 ALA C 1 1
6 13069 1 1 85 ALA CA C -26.694 14.260 8.462 1.00 . A A . 85 ALA CA 1 1
6 13070 1 1 85 ALA CB C -27.929 14.484 9.320 1.00 . A A . 85 ALA CB 1 1
6 13071 1 1 85 ALA H H -27.753 13.986 6.653 1.00 . A A . 85 ALA H 1 1
6 13072 1 1 85 ALA HA H -25.944 14.981 8.757 1.00 . A A . 85 ALA HA 1 1
6 13073 1 1 85 ALA HB1 H -28.679 13.750 9.066 1.00 . A A . 85 ALA HB1 1 1
6 13074 1 1 85 ALA HB2 H -28.319 15.475 9.137 1.00 . A A . 85 ALA HB2 1 1
6 13075 1 1 85 ALA HB3 H -27.667 14.386 10.363 1.00 . A A . 85 ALA HB3 1 1
6 13076 1 1 85 ALA N N -27.017 14.493 7.061 1.00 . A A . 85 ALA N 1 1
6 13077 1 1 85 ALA O O -26.053 12.378 9.819 1.00 . A A . 85 ALA O 1 1
6 13078 1 1 86 CYS C C -23.742 10.834 8.043 1.00 . A A . 86 CYS C 1 1
6 13079 1 1 86 CYS CA C -25.223 10.835 7.669 1.00 . A A . 86 CYS CA 1 1
6 13080 1 1 86 CYS CB C -25.418 10.097 6.343 1.00 . A A . 86 CYS CB 1 1
6 13081 1 1 86 CYS H H -25.845 12.624 6.719 1.00 . A A . 86 CYS H 1 1
6 13082 1 1 86 CYS HA H -25.772 10.312 8.440 1.00 . A A . 86 CYS HA 1 1
6 13083 1 1 86 CYS HB2 H -25.503 10.817 5.541 1.00 . A A . 86 CYS HB2 1 1
6 13084 1 1 86 CYS HB3 H -24.558 9.469 6.162 1.00 . A A . 86 CYS HB3 1 1
6 13085 1 1 86 CYS HG H -26.903 8.302 7.397 1.00 . A A . 86 CYS HG 1 1
6 13086 1 1 86 CYS N N -25.761 12.190 7.594 1.00 . A A . 86 CYS N 1 1
6 13087 1 1 86 CYS O O -23.003 11.769 7.735 1.00 . A A . 86 CYS O 1 1
6 13088 1 1 86 CYS SG S -26.885 9.039 6.289 1.00 . A A . 86 CYS SG 1 1
6 13089 1 1 87 THR C C -21.328 8.395 8.429 1.00 . A A . 87 THR C 1 1
6 13090 1 1 87 THR CA C -21.943 9.607 9.130 1.00 . A A . 87 THR CA 1 1
6 13091 1 1 87 THR CB C -21.842 9.442 10.662 1.00 . A A . 87 THR CB 1 1
6 13092 1 1 87 THR CG2 C -21.765 10.800 11.345 1.00 . A A . 87 THR CG2 1 1
6 13093 1 1 87 THR H H -23.976 9.065 8.932 1.00 . A A . 87 THR H 1 1
6 13094 1 1 87 THR HA H -21.396 10.494 8.842 1.00 . A A . 87 THR HA 1 1
6 13095 1 1 87 THR HB H -20.941 8.894 10.888 1.00 . A A . 87 THR HB 1 1
6 13096 1 1 87 THR HG1 H -23.735 8.828 10.571 1.00 . A A . 87 THR HG1 1 1
6 13097 1 1 87 THR HG21 H -22.638 11.381 11.091 1.00 . A A . 87 THR HG21 1 1
6 13098 1 1 87 THR HG22 H -20.877 11.318 11.013 1.00 . A A . 87 THR HG22 1 1
6 13099 1 1 87 THR HG23 H -21.722 10.663 12.414 1.00 . A A . 87 THR HG23 1 1
6 13100 1 1 87 THR N N -23.324 9.772 8.713 1.00 . A A . 87 THR N 1 1
6 13101 1 1 87 THR O O -22.046 7.483 8.029 1.00 . A A . 87 THR O 1 1
6 13102 1 1 87 THR OG1 O -22.974 8.709 11.166 1.00 . A A . 87 THR OG1 1 1
6 13103 1 1 88 PRO C C -19.538 5.897 8.263 1.00 . A A . 88 PRO C 1 1
6 13104 1 1 88 PRO CA C -19.308 7.249 7.594 1.00 . A A . 88 PRO CA 1 1
6 13105 1 1 88 PRO CB C -17.825 7.635 7.671 1.00 . A A . 88 PRO CB 1 1
6 13106 1 1 88 PRO CD C -19.043 9.361 8.778 1.00 . A A . 88 PRO CD 1 1
6 13107 1 1 88 PRO CG C -17.739 8.616 8.785 1.00 . A A . 88 PRO CG 1 1
6 13108 1 1 88 PRO HA H -19.608 7.187 6.557 1.00 . A A . 88 PRO HA 1 1
6 13109 1 1 88 PRO HB2 H -17.232 6.755 7.873 1.00 . A A . 88 PRO HB2 1 1
6 13110 1 1 88 PRO HB3 H -17.516 8.074 6.734 1.00 . A A . 88 PRO HB3 1 1
6 13111 1 1 88 PRO HD2 H -19.300 9.679 9.777 1.00 . A A . 88 PRO HD2 1 1
6 13112 1 1 88 PRO HD3 H -18.992 10.208 8.109 1.00 . A A . 88 PRO HD3 1 1
6 13113 1 1 88 PRO HG2 H -17.608 8.097 9.722 1.00 . A A . 88 PRO HG2 1 1
6 13114 1 1 88 PRO HG3 H -16.919 9.298 8.615 1.00 . A A . 88 PRO HG3 1 1
6 13115 1 1 88 PRO N N -19.993 8.355 8.280 1.00 . A A . 88 PRO N 1 1
6 13116 1 1 88 PRO O O -19.639 4.873 7.592 1.00 . A A . 88 PRO O 1 1
6 13117 1 1 89 GLU C C -21.166 4.016 10.019 1.00 . A A . 89 GLU C 1 1
6 13118 1 1 89 GLU CA C -19.839 4.685 10.357 1.00 . A A . 89 GLU CA 1 1
6 13119 1 1 89 GLU CB C -19.784 4.996 11.851 1.00 . A A . 89 GLU CB 1 1
6 13120 1 1 89 GLU CD C -18.877 6.656 13.509 1.00 . A A . 89 GLU CD 1 1
6 13121 1 1 89 GLU CG C -18.610 5.876 12.243 1.00 . A A . 89 GLU CG 1 1
6 13122 1 1 89 GLU H H -19.583 6.765 10.059 1.00 . A A . 89 GLU H 1 1
6 13123 1 1 89 GLU HA H -19.036 4.008 10.112 1.00 . A A . 89 GLU HA 1 1
6 13124 1 1 89 GLU HB2 H -20.695 5.502 12.136 1.00 . A A . 89 GLU HB2 1 1
6 13125 1 1 89 GLU HB3 H -19.711 4.070 12.398 1.00 . A A . 89 GLU HB3 1 1
6 13126 1 1 89 GLU HG2 H -17.743 5.250 12.397 1.00 . A A . 89 GLU HG2 1 1
6 13127 1 1 89 GLU HG3 H -18.411 6.571 11.440 1.00 . A A . 89 GLU HG3 1 1
6 13128 1 1 89 GLU N N -19.641 5.908 9.586 1.00 . A A . 89 GLU N 1 1
6 13129 1 1 89 GLU O O -21.203 2.829 9.690 1.00 . A A . 89 GLU O 1 1
6 13130 1 1 89 GLU OE1 O -19.780 7.518 13.497 1.00 . A A . 89 GLU OE1 1 1
6 13131 1 1 89 GLU OE2 O -18.187 6.412 14.519 1.00 . A A . 89 GLU OE2 1 1
6 13132 1 1 90 GLU C C -23.668 3.747 8.359 1.00 . A A . 90 GLU C 1 1
6 13133 1 1 90 GLU CA C -23.579 4.258 9.796 1.00 . A A . 90 GLU CA 1 1
6 13134 1 1 90 GLU CB C -24.648 5.330 10.041 1.00 . A A . 90 GLU CB 1 1
6 13135 1 1 90 GLU CD C -25.729 7.459 9.235 1.00 . A A . 90 GLU CD 1 1
6 13136 1 1 90 GLU CG C -24.786 6.329 8.906 1.00 . A A . 90 GLU CG 1 1
6 13137 1 1 90 GLU H H -22.152 5.731 10.318 1.00 . A A . 90 GLU H 1 1
6 13138 1 1 90 GLU HA H -23.755 3.431 10.467 1.00 . A A . 90 GLU HA 1 1
6 13139 1 1 90 GLU HB2 H -25.604 4.846 10.179 1.00 . A A . 90 GLU HB2 1 1
6 13140 1 1 90 GLU HB3 H -24.396 5.873 10.941 1.00 . A A . 90 GLU HB3 1 1
6 13141 1 1 90 GLU HG2 H -23.814 6.745 8.686 1.00 . A A . 90 GLU HG2 1 1
6 13142 1 1 90 GLU HG3 H -25.160 5.813 8.034 1.00 . A A . 90 GLU HG3 1 1
6 13143 1 1 90 GLU N N -22.249 4.785 10.080 1.00 . A A . 90 GLU N 1 1
6 13144 1 1 90 GLU O O -24.413 2.815 8.068 1.00 . A A . 90 GLU O 1 1
6 13145 1 1 90 GLU OE1 O -25.288 8.436 9.874 1.00 . A A . 90 GLU OE1 1 1
6 13146 1 1 90 GLU OE2 O -26.910 7.383 8.854 1.00 . A A . 90 GLU OE2 1 1
6 13147 1 1 91 VAL C C -22.113 2.670 5.850 1.00 . A A . 91 VAL C 1 1
6 13148 1 1 91 VAL CA C -22.873 3.971 6.074 1.00 . A A . 91 VAL CA 1 1
6 13149 1 1 91 VAL CB C -22.253 5.092 5.206 1.00 . A A . 91 VAL CB 1 1
6 13150 1 1 91 VAL CG1 C -22.078 4.640 3.763 1.00 . A A . 91 VAL CG1 1 1
6 13151 1 1 91 VAL CG2 C -23.110 6.347 5.269 1.00 . A A . 91 VAL CG2 1 1
6 13152 1 1 91 VAL H H -22.270 5.044 7.786 1.00 . A A . 91 VAL H 1 1
6 13153 1 1 91 VAL HA H -23.899 3.833 5.764 1.00 . A A . 91 VAL HA 1 1
6 13154 1 1 91 VAL HB H -21.276 5.331 5.604 1.00 . A A . 91 VAL HB 1 1
6 13155 1 1 91 VAL HG11 H -21.587 5.422 3.199 1.00 . A A . 91 VAL HG11 1 1
6 13156 1 1 91 VAL HG12 H -23.046 4.435 3.330 1.00 . A A . 91 VAL HG12 1 1
6 13157 1 1 91 VAL HG13 H -21.474 3.744 3.741 1.00 . A A . 91 VAL HG13 1 1
6 13158 1 1 91 VAL HG21 H -24.039 6.177 4.741 1.00 . A A . 91 VAL HG21 1 1
6 13159 1 1 91 VAL HG22 H -22.579 7.169 4.809 1.00 . A A . 91 VAL HG22 1 1
6 13160 1 1 91 VAL HG23 H -23.317 6.586 6.301 1.00 . A A . 91 VAL HG23 1 1
6 13161 1 1 91 VAL N N -22.876 4.342 7.479 1.00 . A A . 91 VAL N 1 1
6 13162 1 1 91 VAL O O -22.623 1.746 5.212 1.00 . A A . 91 VAL O 1 1
6 13163 1 1 92 GLN C C -20.662 0.189 6.960 1.00 . A A . 92 GLN C 1 1
6 13164 1 1 92 GLN CA C -20.084 1.396 6.230 1.00 . A A . 92 GLN CA 1 1
6 13165 1 1 92 GLN CB C -18.640 1.664 6.678 1.00 . A A . 92 GLN CB 1 1
6 13166 1 1 92 GLN CD C -17.713 0.816 8.878 1.00 . A A . 92 GLN CD 1 1
6 13167 1 1 92 GLN CG C -18.479 1.923 8.176 1.00 . A A . 92 GLN CG 1 1
6 13168 1 1 92 GLN H H -20.586 3.317 6.975 1.00 . A A . 92 GLN H 1 1
6 13169 1 1 92 GLN HA H -20.078 1.175 5.173 1.00 . A A . 92 GLN HA 1 1
6 13170 1 1 92 GLN HB2 H -18.034 0.807 6.421 1.00 . A A . 92 GLN HB2 1 1
6 13171 1 1 92 GLN HB3 H -18.270 2.524 6.139 1.00 . A A . 92 GLN HB3 1 1
6 13172 1 1 92 GLN HE21 H -19.398 -0.178 9.208 1.00 . A A . 92 GLN HE21 1 1
6 13173 1 1 92 GLN HE22 H -17.956 -0.918 9.800 1.00 . A A . 92 GLN HE22 1 1
6 13174 1 1 92 GLN HG2 H -17.946 2.855 8.320 1.00 . A A . 92 GLN HG2 1 1
6 13175 1 1 92 GLN HG3 H -19.458 1.999 8.624 1.00 . A A . 92 GLN HG3 1 1
6 13176 1 1 92 GLN N N -20.915 2.578 6.413 1.00 . A A . 92 GLN N 1 1
6 13177 1 1 92 GLN NE2 N -18.426 -0.194 9.342 1.00 . A A . 92 GLN NE2 1 1
6 13178 1 1 92 GLN O O -20.536 -0.936 6.492 1.00 . A A . 92 GLN O 1 1
6 13179 1 1 92 GLN OE1 O -16.489 0.870 9.003 1.00 . A A . 92 GLN OE1 1 1
6 13180 1 1 93 GLN C C -23.230 -1.113 8.282 1.00 . A A . 93 GLN C 1 1
6 13181 1 1 93 GLN CA C -21.887 -0.675 8.864 1.00 . A A . 93 GLN CA 1 1
6 13182 1 1 93 GLN CB C -22.049 -0.279 10.334 1.00 . A A . 93 GLN CB 1 1
6 13183 1 1 93 GLN CD C -23.324 1.110 12.024 1.00 . A A . 93 GLN CD 1 1
6 13184 1 1 93 GLN CG C -23.274 0.572 10.606 1.00 . A A . 93 GLN CG 1 1
6 13185 1 1 93 GLN H H -21.413 1.346 8.414 1.00 . A A . 93 GLN H 1 1
6 13186 1 1 93 GLN HA H -21.200 -1.504 8.801 1.00 . A A . 93 GLN HA 1 1
6 13187 1 1 93 GLN HB2 H -22.120 -1.175 10.933 1.00 . A A . 93 GLN HB2 1 1
6 13188 1 1 93 GLN HB3 H -21.176 0.279 10.643 1.00 . A A . 93 GLN HB3 1 1
6 13189 1 1 93 GLN HE21 H -21.352 1.379 12.032 1.00 . A A . 93 GLN HE21 1 1
6 13190 1 1 93 GLN HE22 H -22.180 1.831 13.482 1.00 . A A . 93 GLN HE22 1 1
6 13191 1 1 93 GLN HG2 H -23.267 1.404 9.919 1.00 . A A . 93 GLN HG2 1 1
6 13192 1 1 93 GLN HG3 H -24.157 -0.027 10.431 1.00 . A A . 93 GLN HG3 1 1
6 13193 1 1 93 GLN N N -21.316 0.421 8.092 1.00 . A A . 93 GLN N 1 1
6 13194 1 1 93 GLN NE2 N -22.170 1.474 12.567 1.00 . A A . 93 GLN NE2 1 1
6 13195 1 1 93 GLN O O -23.631 -2.265 8.434 1.00 . A A . 93 GLN O 1 1
6 13196 1 1 93 GLN OE1 O -24.394 1.204 12.625 1.00 . A A . 93 GLN OE1 1 1
6 13197 1 1 94 HIS C C -25.040 -1.413 5.807 1.00 . A A . 94 HIS C 1 1
6 13198 1 1 94 HIS CA C -25.212 -0.497 7.010 1.00 . A A . 94 HIS CA 1 1
6 13199 1 1 94 HIS CB C -25.926 0.789 6.579 1.00 . A A . 94 HIS CB 1 1
6 13200 1 1 94 HIS CD2 C -28.357 -0.051 6.210 1.00 . A A . 94 HIS CD2 1 1
6 13201 1 1 94 HIS CE1 C -29.392 1.390 7.499 1.00 . A A . 94 HIS CE1 1 1
6 13202 1 1 94 HIS CG C -27.416 0.755 6.757 1.00 . A A . 94 HIS CG 1 1
6 13203 1 1 94 HIS H H -23.539 0.706 7.513 1.00 . A A . 94 HIS H 1 1
6 13204 1 1 94 HIS HA H -25.809 -1.004 7.753 1.00 . A A . 94 HIS HA 1 1
6 13205 1 1 94 HIS HB2 H -25.545 1.614 7.160 1.00 . A A . 94 HIS HB2 1 1
6 13206 1 1 94 HIS HB3 H -25.721 0.967 5.533 1.00 . A A . 94 HIS HB3 1 1
6 13207 1 1 94 HIS HD1 H -27.693 2.363 8.103 1.00 . A A . 94 HIS HD1 1 1
6 13208 1 1 94 HIS HD2 H -28.183 -0.871 5.527 1.00 . A A . 94 HIS HD2 1 1
6 13209 1 1 94 HIS HE1 H -30.167 1.927 8.023 1.00 . A A . 94 HIS HE1 1 1
6 13210 1 1 94 HIS N N -23.914 -0.195 7.607 1.00 . A A . 94 HIS N 1 1
6 13211 1 1 94 HIS ND1 N -28.099 1.647 7.562 1.00 . A A . 94 HIS ND1 1 1
6 13212 1 1 94 HIS NE2 N -29.576 0.368 6.685 1.00 . A A . 94 HIS NE2 1 1
6 13213 1 1 94 HIS O O -25.829 -2.327 5.592 1.00 . A A . 94 HIS O 1 1
6 13214 1 1 95 PHE C C -22.853 -3.166 4.180 1.00 . A A . 95 PHE C 1 1
6 13215 1 1 95 PHE CA C -23.714 -1.955 3.841 1.00 . A A . 95 PHE CA 1 1
6 13216 1 1 95 PHE CB C -23.018 -1.098 2.778 1.00 . A A . 95 PHE CB 1 1
6 13217 1 1 95 PHE CD1 C -25.158 0.197 2.466 1.00 . A A . 95 PHE CD1 1 1
6 13218 1 1 95 PHE CD2 C -23.087 1.284 1.997 1.00 . A A . 95 PHE CD2 1 1
6 13219 1 1 95 PHE CE1 C -25.844 1.346 2.122 1.00 . A A . 95 PHE CE1 1 1
6 13220 1 1 95 PHE CE2 C -23.767 2.435 1.653 1.00 . A A . 95 PHE CE2 1 1
6 13221 1 1 95 PHE CG C -23.771 0.153 2.411 1.00 . A A . 95 PHE CG 1 1
6 13222 1 1 95 PHE CZ C -25.147 2.466 1.712 1.00 . A A . 95 PHE CZ 1 1
6 13223 1 1 95 PHE H H -23.393 -0.417 5.261 1.00 . A A . 95 PHE H 1 1
6 13224 1 1 95 PHE HA H -24.657 -2.302 3.449 1.00 . A A . 95 PHE HA 1 1
6 13225 1 1 95 PHE HB2 H -22.047 -0.801 3.142 1.00 . A A . 95 PHE HB2 1 1
6 13226 1 1 95 PHE HB3 H -22.894 -1.686 1.879 1.00 . A A . 95 PHE HB3 1 1
6 13227 1 1 95 PHE HD1 H -25.704 -0.677 2.788 1.00 . A A . 95 PHE HD1 1 1
6 13228 1 1 95 PHE HD2 H -22.008 1.260 1.949 1.00 . A A . 95 PHE HD2 1 1
6 13229 1 1 95 PHE HE1 H -26.922 1.367 2.167 1.00 . A A . 95 PHE HE1 1 1
6 13230 1 1 95 PHE HE2 H -23.222 3.309 1.334 1.00 . A A . 95 PHE HE2 1 1
6 13231 1 1 95 PHE HZ H -25.680 3.365 1.441 1.00 . A A . 95 PHE HZ 1 1
6 13232 1 1 95 PHE N N -23.991 -1.162 5.032 1.00 . A A . 95 PHE N 1 1
6 13233 1 1 95 PHE O O -22.744 -4.101 3.389 1.00 . A A . 95 PHE O 1 1
6 13234 1 1 96 GLN C C -22.206 -5.544 5.950 1.00 . A A . 96 GLN C 1 1
6 13235 1 1 96 GLN CA C -21.412 -4.249 5.834 1.00 . A A . 96 GLN CA 1 1
6 13236 1 1 96 GLN CB C -20.771 -3.893 7.179 1.00 . A A . 96 GLN CB 1 1
6 13237 1 1 96 GLN CD C -18.811 -4.359 8.706 1.00 . A A . 96 GLN CD 1 1
6 13238 1 1 96 GLN CG C -19.782 -4.933 7.694 1.00 . A A . 96 GLN CG 1 1
6 13239 1 1 96 GLN H H -22.411 -2.387 5.968 1.00 . A A . 96 GLN H 1 1
6 13240 1 1 96 GLN HA H -20.632 -4.386 5.099 1.00 . A A . 96 GLN HA 1 1
6 13241 1 1 96 GLN HB2 H -20.245 -2.954 7.071 1.00 . A A . 96 GLN HB2 1 1
6 13242 1 1 96 GLN HB3 H -21.553 -3.770 7.913 1.00 . A A . 96 GLN HB3 1 1
6 13243 1 1 96 GLN HE21 H -17.500 -5.791 8.298 1.00 . A A . 96 GLN HE21 1 1
6 13244 1 1 96 GLN HE22 H -17.012 -4.645 9.497 1.00 . A A . 96 GLN HE22 1 1
6 13245 1 1 96 GLN HG2 H -20.333 -5.738 8.161 1.00 . A A . 96 GLN HG2 1 1
6 13246 1 1 96 GLN HG3 H -19.219 -5.324 6.859 1.00 . A A . 96 GLN HG3 1 1
6 13247 1 1 96 GLN N N -22.267 -3.155 5.377 1.00 . A A . 96 GLN N 1 1
6 13248 1 1 96 GLN NE2 N -17.659 -4.993 8.845 1.00 . A A . 96 GLN NE2 1 1
6 13249 1 1 96 GLN O O -21.645 -6.640 5.900 1.00 . A A . 96 GLN O 1 1
6 13250 1 1 96 GLN OE1 O -19.101 -3.368 9.374 1.00 . A A . 96 GLN OE1 1 1
6 13251 1 1 97 SER C C -24.517 -7.278 4.842 1.00 . A A . 97 SER C 1 1
6 13252 1 1 97 SER CA C -24.390 -6.570 6.194 1.00 . A A . 97 SER CA 1 1
6 13253 1 1 97 SER CB C -25.755 -6.131 6.717 1.00 . A A . 97 SER CB 1 1
6 13254 1 1 97 SER H H -23.909 -4.514 6.107 1.00 . A A . 97 SER H 1 1
6 13255 1 1 97 SER HA H -23.944 -7.252 6.902 1.00 . A A . 97 SER HA 1 1
6 13256 1 1 97 SER HB2 H -26.217 -5.462 6.006 1.00 . A A . 97 SER HB2 1 1
6 13257 1 1 97 SER HB3 H -26.384 -6.998 6.860 1.00 . A A . 97 SER HB3 1 1
6 13258 1 1 97 SER HG H -24.704 -5.542 8.272 1.00 . A A . 97 SER HG 1 1
6 13259 1 1 97 SER N N -23.517 -5.414 6.084 1.00 . A A . 97 SER N 1 1
6 13260 1 1 97 SER O O -24.853 -8.463 4.776 1.00 . A A . 97 SER O 1 1
6 13261 1 1 97 SER OG O -25.618 -5.454 7.958 1.00 . A A . 97 SER OG 1 1
6 13262 1 1 98 CYS C C -22.904 -7.523 1.985 1.00 . A A . 98 CYS C 1 1
6 13263 1 1 98 CYS CA C -24.299 -7.098 2.425 1.00 . A A . 98 CYS CA 1 1
6 13264 1 1 98 CYS CB C -24.859 -6.064 1.449 1.00 . A A . 98 CYS CB 1 1
6 13265 1 1 98 CYS H H -23.991 -5.602 3.887 1.00 . A A . 98 CYS H 1 1
6 13266 1 1 98 CYS HA H -24.941 -7.964 2.439 1.00 . A A . 98 CYS HA 1 1
6 13267 1 1 98 CYS HB2 H -24.065 -5.395 1.153 1.00 . A A . 98 CYS HB2 1 1
6 13268 1 1 98 CYS HB3 H -25.238 -6.574 0.575 1.00 . A A . 98 CYS HB3 1 1
6 13269 1 1 98 CYS HG H -26.823 -4.477 1.111 1.00 . A A . 98 CYS HG 1 1
6 13270 1 1 98 CYS N N -24.240 -6.544 3.770 1.00 . A A . 98 CYS N 1 1
6 13271 1 1 98 CYS O O -22.713 -8.603 1.426 1.00 . A A . 98 CYS O 1 1
6 13272 1 1 98 CYS SG S -26.199 -5.058 2.129 1.00 . A A . 98 CYS SG 1 1
6 13273 1 1 99 GLY C C -19.605 -6.345 2.901 1.00 . A A . 99 GLY C 1 1
6 13274 1 1 99 GLY CA C -20.565 -6.947 1.901 1.00 . A A . 99 GLY CA 1 1
6 13275 1 1 99 GLY H H -22.151 -5.817 2.707 1.00 . A A . 99 GLY H 1 1
6 13276 1 1 99 GLY HA2 H -20.424 -8.018 1.874 1.00 . A A . 99 GLY HA2 1 1
6 13277 1 1 99 GLY HA3 H -20.359 -6.540 0.923 1.00 . A A . 99 GLY HA3 1 1
6 13278 1 1 99 GLY N N -21.934 -6.663 2.255 1.00 . A A . 99 GLY N 1 1
6 13279 1 1 99 GLY O O -19.816 -5.227 3.368 1.00 . A A . 99 GLY O 1 1
6 13280 1 1 100 THR C C -16.849 -5.380 3.673 1.00 . A A . 100 THR C 1 1
6 13281 1 1 100 THR CA C -17.571 -6.620 4.201 1.00 . A A . 100 THR CA 1 1
6 13282 1 1 100 THR CB C -16.548 -7.725 4.508 1.00 . A A . 100 THR CB 1 1
6 13283 1 1 100 THR CG2 C -15.831 -7.456 5.826 1.00 . A A . 100 THR CG2 1 1
6 13284 1 1 100 THR H H -18.464 -7.980 2.852 1.00 . A A . 100 THR H 1 1
6 13285 1 1 100 THR HA H -18.081 -6.364 5.117 1.00 . A A . 100 THR HA 1 1
6 13286 1 1 100 THR HB H -15.815 -7.747 3.712 1.00 . A A . 100 THR HB 1 1
6 13287 1 1 100 THR HG1 H -18.110 -8.862 4.918 1.00 . A A . 100 THR HG1 1 1
6 13288 1 1 100 THR HG21 H -16.559 -7.362 6.618 1.00 . A A . 100 THR HG21 1 1
6 13289 1 1 100 THR HG22 H -15.265 -6.542 5.749 1.00 . A A . 100 THR HG22 1 1
6 13290 1 1 100 THR HG23 H -15.163 -8.278 6.048 1.00 . A A . 100 THR HG23 1 1
6 13291 1 1 100 THR N N -18.566 -7.089 3.247 1.00 . A A . 100 THR N 1 1
6 13292 1 1 100 THR O O -16.584 -5.267 2.480 1.00 . A A . 100 THR O 1 1
6 13293 1 1 100 THR OG1 O -17.217 -8.991 4.570 1.00 . A A . 100 THR OG1 1 1
6 13294 1 1 101 VAL C C -14.412 -3.228 4.690 1.00 . A A . 101 VAL C 1 1
6 13295 1 1 101 VAL CA C -15.865 -3.224 4.203 1.00 . A A . 101 VAL CA 1 1
6 13296 1 1 101 VAL CB C -16.616 -1.989 4.771 1.00 . A A . 101 VAL CB 1 1
6 13297 1 1 101 VAL CG1 C -16.920 -2.168 6.251 1.00 . A A . 101 VAL CG1 1 1
6 13298 1 1 101 VAL CG2 C -15.821 -0.711 4.541 1.00 . A A . 101 VAL CG2 1 1
6 13299 1 1 101 VAL H H -16.764 -4.611 5.511 1.00 . A A . 101 VAL H 1 1
6 13300 1 1 101 VAL HA H -15.871 -3.156 3.125 1.00 . A A . 101 VAL HA 1 1
6 13301 1 1 101 VAL HB H -17.557 -1.897 4.249 1.00 . A A . 101 VAL HB 1 1
6 13302 1 1 101 VAL HG11 H -17.743 -2.857 6.368 1.00 . A A . 101 VAL HG11 1 1
6 13303 1 1 101 VAL HG12 H -17.183 -1.212 6.683 1.00 . A A . 101 VAL HG12 1 1
6 13304 1 1 101 VAL HG13 H -16.047 -2.564 6.750 1.00 . A A . 101 VAL HG13 1 1
6 13305 1 1 101 VAL HG21 H -16.432 0.142 4.798 1.00 . A A . 101 VAL HG21 1 1
6 13306 1 1 101 VAL HG22 H -15.535 -0.649 3.500 1.00 . A A . 101 VAL HG22 1 1
6 13307 1 1 101 VAL HG23 H -14.936 -0.720 5.159 1.00 . A A . 101 VAL HG23 1 1
6 13308 1 1 101 VAL N N -16.540 -4.457 4.573 1.00 . A A . 101 VAL N 1 1
6 13309 1 1 101 VAL O O -14.131 -3.593 5.834 1.00 . A A . 101 VAL O 1 1
6 13310 1 1 102 ASN C C -11.720 -1.381 4.583 1.00 . A A . 102 ASN C 1 1
6 13311 1 1 102 ASN CA C -12.073 -2.793 4.150 1.00 . A A . 102 ASN CA 1 1
6 13312 1 1 102 ASN CB C -11.203 -3.206 2.955 1.00 . A A . 102 ASN CB 1 1
6 13313 1 1 102 ASN CG C -9.725 -2.911 3.159 1.00 . A A . 102 ASN CG 1 1
6 13314 1 1 102 ASN H H -13.770 -2.629 2.888 1.00 . A A . 102 ASN H 1 1
6 13315 1 1 102 ASN HA H -11.896 -3.468 4.973 1.00 . A A . 102 ASN HA 1 1
6 13316 1 1 102 ASN HB2 H -11.312 -4.268 2.791 1.00 . A A . 102 ASN HB2 1 1
6 13317 1 1 102 ASN HB3 H -11.537 -2.672 2.081 1.00 . A A . 102 ASN HB3 1 1
6 13318 1 1 102 ASN HD21 H -9.816 -1.365 1.899 1.00 . A A . 102 ASN HD21 1 1
6 13319 1 1 102 ASN HD22 H -8.272 -1.678 2.607 1.00 . A A . 102 ASN HD22 1 1
6 13320 1 1 102 ASN N N -13.492 -2.860 3.804 1.00 . A A . 102 ASN N 1 1
6 13321 1 1 102 ASN ND2 N -9.220 -1.882 2.489 1.00 . A A . 102 ASN ND2 1 1
6 13322 1 1 102 ASN O O -10.975 -1.178 5.543 1.00 . A A . 102 ASN O 1 1
6 13323 1 1 102 ASN OD1 O -9.036 -3.619 3.894 1.00 . A A . 102 ASN OD1 1 1
6 13324 1 1 103 ARG C C -13.189 1.816 3.583 1.00 . A A . 103 ARG C 1 1
6 13325 1 1 103 ARG CA C -12.039 0.989 4.147 1.00 . A A . 103 ARG CA 1 1
6 13326 1 1 103 ARG CB C -10.709 1.446 3.542 1.00 . A A . 103 ARG CB 1 1
6 13327 1 1 103 ARG CD C -9.220 1.364 5.583 1.00 . A A . 103 ARG CD 1 1
6 13328 1 1 103 ARG CG C -9.847 2.251 4.507 1.00 . A A . 103 ARG CG 1 1
6 13329 1 1 103 ARG CZ C -8.099 1.640 7.773 1.00 . A A . 103 ARG CZ 1 1
6 13330 1 1 103 ARG H H -12.847 -0.653 3.108 1.00 . A A . 103 ARG H 1 1
6 13331 1 1 103 ARG HA H -12.008 1.114 5.220 1.00 . A A . 103 ARG HA 1 1
6 13332 1 1 103 ARG HB2 H -10.149 0.572 3.229 1.00 . A A . 103 ARG HB2 1 1
6 13333 1 1 103 ARG HB3 H -10.914 2.059 2.677 1.00 . A A . 103 ARG HB3 1 1
6 13334 1 1 103 ARG HD2 H -9.998 0.782 6.053 1.00 . A A . 103 ARG HD2 1 1
6 13335 1 1 103 ARG HD3 H -8.510 0.698 5.115 1.00 . A A . 103 ARG HD3 1 1
6 13336 1 1 103 ARG HE H -8.376 3.102 6.427 1.00 . A A . 103 ARG HE 1 1
6 13337 1 1 103 ARG HG2 H -9.061 2.740 3.950 1.00 . A A . 103 ARG HG2 1 1
6 13338 1 1 103 ARG HG3 H -10.466 2.998 4.985 1.00 . A A . 103 ARG HG3 1 1
6 13339 1 1 103 ARG HH11 H -8.776 -0.238 7.413 1.00 . A A . 103 ARG HH11 1 1
6 13340 1 1 103 ARG HH12 H -7.977 -0.023 8.935 1.00 . A A . 103 ARG HH12 1 1
6 13341 1 1 103 ARG HH21 H -7.329 3.393 8.437 1.00 . A A . 103 ARG HH21 1 1
6 13342 1 1 103 ARG HH22 H -7.152 2.051 9.522 1.00 . A A . 103 ARG HH22 1 1
6 13343 1 1 103 ARG N N -12.266 -0.415 3.861 1.00 . A A . 103 ARG N 1 1
6 13344 1 1 103 ARG NE N -8.529 2.145 6.613 1.00 . A A . 103 ARG NE 1 1
6 13345 1 1 103 ARG NH1 N -8.299 0.357 8.064 1.00 . A A . 103 ARG NH1 1 1
6 13346 1 1 103 ARG NH2 N -7.478 2.424 8.646 1.00 . A A . 103 ARG NH2 1 1
6 13347 1 1 103 ARG O O -13.911 1.358 2.695 1.00 . A A . 103 ARG O 1 1
6 13348 1 1 104 VAL C C -14.006 5.365 3.774 1.00 . A A . 104 VAL C 1 1
6 13349 1 1 104 VAL CA C -14.431 3.905 3.653 1.00 . A A . 104 VAL CA 1 1
6 13350 1 1 104 VAL CB C -15.741 3.671 4.454 1.00 . A A . 104 VAL CB 1 1
6 13351 1 1 104 VAL CG1 C -15.499 3.814 5.950 1.00 . A A . 104 VAL CG1 1 1
6 13352 1 1 104 VAL CG2 C -16.841 4.625 4.001 1.00 . A A . 104 VAL CG2 1 1
6 13353 1 1 104 VAL H H -12.757 3.331 4.810 1.00 . A A . 104 VAL H 1 1
6 13354 1 1 104 VAL HA H -14.625 3.682 2.612 1.00 . A A . 104 VAL HA 1 1
6 13355 1 1 104 VAL HB H -16.075 2.662 4.263 1.00 . A A . 104 VAL HB 1 1
6 13356 1 1 104 VAL HG11 H -15.121 4.805 6.160 1.00 . A A . 104 VAL HG11 1 1
6 13357 1 1 104 VAL HG12 H -14.778 3.077 6.271 1.00 . A A . 104 VAL HG12 1 1
6 13358 1 1 104 VAL HG13 H -16.428 3.663 6.482 1.00 . A A . 104 VAL HG13 1 1
6 13359 1 1 104 VAL HG21 H -16.513 5.644 4.149 1.00 . A A . 104 VAL HG21 1 1
6 13360 1 1 104 VAL HG22 H -17.734 4.447 4.581 1.00 . A A . 104 VAL HG22 1 1
6 13361 1 1 104 VAL HG23 H -17.051 4.463 2.955 1.00 . A A . 104 VAL HG23 1 1
6 13362 1 1 104 VAL N N -13.366 3.023 4.106 1.00 . A A . 104 VAL N 1 1
6 13363 1 1 104 VAL O O -13.390 5.764 4.761 1.00 . A A . 104 VAL O 1 1
6 13364 1 1 105 THR C C -15.220 8.402 2.552 1.00 . A A . 105 THR C 1 1
6 13365 1 1 105 THR CA C -13.966 7.562 2.760 1.00 . A A . 105 THR CA 1 1
6 13366 1 1 105 THR CB C -12.942 7.908 1.668 1.00 . A A . 105 THR CB 1 1
6 13367 1 1 105 THR CG2 C -12.219 9.201 2.006 1.00 . A A . 105 THR CG2 1 1
6 13368 1 1 105 THR H H -14.754 5.765 1.966 1.00 . A A . 105 THR H 1 1
6 13369 1 1 105 THR HA H -13.536 7.801 3.720 1.00 . A A . 105 THR HA 1 1
6 13370 1 1 105 THR HB H -13.464 8.035 0.729 1.00 . A A . 105 THR HB 1 1
6 13371 1 1 105 THR HG1 H -12.298 6.088 2.062 1.00 . A A . 105 THR HG1 1 1
6 13372 1 1 105 THR HG21 H -11.552 9.032 2.839 1.00 . A A . 105 THR HG21 1 1
6 13373 1 1 105 THR HG22 H -12.942 9.958 2.269 1.00 . A A . 105 THR HG22 1 1
6 13374 1 1 105 THR HG23 H -11.650 9.528 1.151 1.00 . A A . 105 THR HG23 1 1
6 13375 1 1 105 THR N N -14.300 6.149 2.750 1.00 . A A . 105 THR N 1 1
6 13376 1 1 105 THR O O -15.999 8.138 1.639 1.00 . A A . 105 THR O 1 1
6 13377 1 1 105 THR OG1 O -11.995 6.839 1.540 1.00 . A A . 105 THR OG1 1 1
6 13378 1 1 106 ILE C C -16.148 11.715 3.059 1.00 . A A . 106 ILE C 1 1
6 13379 1 1 106 ILE CA C -16.578 10.269 3.306 1.00 . A A . 106 ILE CA 1 1
6 13380 1 1 106 ILE CB C -17.448 10.180 4.582 1.00 . A A . 106 ILE CB 1 1
6 13381 1 1 106 ILE CD1 C -19.772 10.698 5.491 1.00 . A A . 106 ILE CD1 1 1
6 13382 1 1 106 ILE CG1 C -18.752 10.965 4.407 1.00 . A A . 106 ILE CG1 1 1
6 13383 1 1 106 ILE CG2 C -16.681 10.681 5.798 1.00 . A A . 106 ILE CG2 1 1
6 13384 1 1 106 ILE H H -14.757 9.565 4.108 1.00 . A A . 106 ILE H 1 1
6 13385 1 1 106 ILE HA H -17.173 9.936 2.468 1.00 . A A . 106 ILE HA 1 1
6 13386 1 1 106 ILE HB H -17.687 9.143 4.748 1.00 . A A . 106 ILE HB 1 1
6 13387 1 1 106 ILE HD11 H -19.449 11.164 6.410 1.00 . A A . 106 ILE HD11 1 1
6 13388 1 1 106 ILE HD12 H -19.870 9.633 5.643 1.00 . A A . 106 ILE HD12 1 1
6 13389 1 1 106 ILE HD13 H -20.725 11.108 5.196 1.00 . A A . 106 ILE HD13 1 1
6 13390 1 1 106 ILE HG12 H -18.529 12.022 4.415 1.00 . A A . 106 ILE HG12 1 1
6 13391 1 1 106 ILE HG13 H -19.196 10.706 3.458 1.00 . A A . 106 ILE HG13 1 1
6 13392 1 1 106 ILE HG21 H -17.292 10.564 6.681 1.00 . A A . 106 ILE HG21 1 1
6 13393 1 1 106 ILE HG22 H -16.437 11.726 5.667 1.00 . A A . 106 ILE HG22 1 1
6 13394 1 1 106 ILE HG23 H -15.774 10.109 5.913 1.00 . A A . 106 ILE HG23 1 1
6 13395 1 1 106 ILE N N -15.415 9.400 3.402 1.00 . A A . 106 ILE N 1 1
6 13396 1 1 106 ILE O O -15.094 12.147 3.529 1.00 . A A . 106 ILE O 1 1
6 13397 1 1 107 LEU C C -17.908 14.691 2.146 1.00 . A A . 107 LEU C 1 1
6 13398 1 1 107 LEU CA C -16.655 13.836 1.995 1.00 . A A . 107 LEU CA 1 1
6 13399 1 1 107 LEU CB C -16.100 13.959 0.571 1.00 . A A . 107 LEU CB 1 1
6 13400 1 1 107 LEU CD1 C -14.546 15.903 0.867 1.00 . A A . 107 LEU CD1 1 1
6 13401 1 1 107 LEU CD2 C -15.507 15.411 -1.386 1.00 . A A . 107 LEU CD2 1 1
6 13402 1 1 107 LEU CG C -15.757 15.381 0.115 1.00 . A A . 107 LEU CG 1 1
6 13403 1 1 107 LEU H H -17.772 12.038 1.933 1.00 . A A . 107 LEU H 1 1
6 13404 1 1 107 LEU HA H -15.907 14.179 2.695 1.00 . A A . 107 LEU HA 1 1
6 13405 1 1 107 LEU HB2 H -15.204 13.361 0.506 1.00 . A A . 107 LEU HB2 1 1
6 13406 1 1 107 LEU HB3 H -16.829 13.554 -0.110 1.00 . A A . 107 LEU HB3 1 1
6 13407 1 1 107 LEU HD11 H -14.771 15.949 1.921 1.00 . A A . 107 LEU HD11 1 1
6 13408 1 1 107 LEU HD12 H -14.295 16.889 0.510 1.00 . A A . 107 LEU HD12 1 1
6 13409 1 1 107 LEU HD13 H -13.712 15.240 0.707 1.00 . A A . 107 LEU HD13 1 1
6 13410 1 1 107 LEU HD21 H -15.256 16.416 -1.690 1.00 . A A . 107 LEU HD21 1 1
6 13411 1 1 107 LEU HD22 H -16.396 15.087 -1.907 1.00 . A A . 107 LEU HD22 1 1
6 13412 1 1 107 LEU HD23 H -14.689 14.747 -1.623 1.00 . A A . 107 LEU HD23 1 1
6 13413 1 1 107 LEU HG H -16.591 16.034 0.328 1.00 . A A . 107 LEU HG 1 1
6 13414 1 1 107 LEU N N -16.951 12.447 2.301 1.00 . A A . 107 LEU N 1 1
6 13415 1 1 107 LEU O O -18.956 14.374 1.579 1.00 . A A . 107 LEU O 1 1
6 13416 1 1 108 THR C C -18.958 17.742 2.069 1.00 . A A . 108 THR C 1 1
6 13417 1 1 108 THR CA C -18.914 16.660 3.149 1.00 . A A . 108 THR CA 1 1
6 13418 1 1 108 THR CB C -18.803 17.326 4.535 1.00 . A A . 108 THR CB 1 1
6 13419 1 1 108 THR CG2 C -20.088 17.145 5.323 1.00 . A A . 108 THR CG2 1 1
6 13420 1 1 108 THR H H -16.945 15.942 3.366 1.00 . A A . 108 THR H 1 1
6 13421 1 1 108 THR HA H -19.828 16.085 3.116 1.00 . A A . 108 THR HA 1 1
6 13422 1 1 108 THR HB H -18.628 18.383 4.395 1.00 . A A . 108 THR HB 1 1
6 13423 1 1 108 THR HG1 H -17.757 17.050 6.193 1.00 . A A . 108 THR HG1 1 1
6 13424 1 1 108 THR HG21 H -20.261 16.093 5.492 1.00 . A A . 108 THR HG21 1 1
6 13425 1 1 108 THR HG22 H -20.910 17.561 4.763 1.00 . A A . 108 THR HG22 1 1
6 13426 1 1 108 THR HG23 H -20.005 17.654 6.270 1.00 . A A . 108 THR HG23 1 1
6 13427 1 1 108 THR N N -17.801 15.757 2.922 1.00 . A A . 108 THR N 1 1
6 13428 1 1 108 THR O O -17.971 18.446 1.851 1.00 . A A . 108 THR O 1 1
6 13429 1 1 108 THR OG1 O -17.704 16.762 5.270 1.00 . A A . 108 THR OG1 1 1
6 13430 1 1 109 ASP C C -20.690 20.192 0.922 1.00 . A A . 109 ASP C 1 1
6 13431 1 1 109 ASP CA C -20.229 18.868 0.339 1.00 . A A . 109 ASP CA 1 1
6 13432 1 1 109 ASP CB C -21.211 18.405 -0.734 1.00 . A A . 109 ASP CB 1 1
6 13433 1 1 109 ASP CG C -21.350 19.423 -1.850 1.00 . A A . 109 ASP CG 1 1
6 13434 1 1 109 ASP H H -20.842 17.273 1.581 1.00 . A A . 109 ASP H 1 1
6 13435 1 1 109 ASP HA H -19.259 19.013 -0.112 1.00 . A A . 109 ASP HA 1 1
6 13436 1 1 109 ASP HB2 H -20.867 17.473 -1.157 1.00 . A A . 109 ASP HB2 1 1
6 13437 1 1 109 ASP HB3 H -22.182 18.255 -0.286 1.00 . A A . 109 ASP HB3 1 1
6 13438 1 1 109 ASP N N -20.088 17.865 1.384 1.00 . A A . 109 ASP N 1 1
6 13439 1 1 109 ASP O O -21.562 20.234 1.790 1.00 . A A . 109 ASP O 1 1
6 13440 1 1 109 ASP OD1 O -22.177 20.347 -1.717 1.00 . A A . 109 ASP OD1 1 1
6 13441 1 1 109 ASP OD2 O -20.614 19.310 -2.857 1.00 . A A . 109 ASP OD2 1 1
6 13442 1 1 110 LYS C C -20.904 23.484 -0.226 1.00 . A A . 110 LYS C 1 1
6 13443 1 1 110 LYS CA C -20.428 22.603 0.928 1.00 . A A . 110 LYS CA 1 1
6 13444 1 1 110 LYS CB C -19.216 23.265 1.606 1.00 . A A . 110 LYS CB 1 1
6 13445 1 1 110 LYS CD C -18.837 21.461 3.357 1.00 . A A . 110 LYS CD 1 1
6 13446 1 1 110 LYS CE C -19.103 22.283 4.605 1.00 . A A . 110 LYS CE 1 1
6 13447 1 1 110 LYS CG C -18.220 22.292 2.235 1.00 . A A . 110 LYS CG 1 1
6 13448 1 1 110 LYS H H -19.402 21.173 -0.242 1.00 . A A . 110 LYS H 1 1
6 13449 1 1 110 LYS HA H -21.227 22.504 1.649 1.00 . A A . 110 LYS HA 1 1
6 13450 1 1 110 LYS HB2 H -18.687 23.846 0.865 1.00 . A A . 110 LYS HB2 1 1
6 13451 1 1 110 LYS HB3 H -19.571 23.929 2.379 1.00 . A A . 110 LYS HB3 1 1
6 13452 1 1 110 LYS HD2 H -19.772 21.044 3.010 1.00 . A A . 110 LYS HD2 1 1
6 13453 1 1 110 LYS HD3 H -18.161 20.658 3.607 1.00 . A A . 110 LYS HD3 1 1
6 13454 1 1 110 LYS HE2 H -19.817 23.058 4.364 1.00 . A A . 110 LYS HE2 1 1
6 13455 1 1 110 LYS HE3 H -19.521 21.635 5.361 1.00 . A A . 110 LYS HE3 1 1
6 13456 1 1 110 LYS HG2 H -17.861 21.626 1.467 1.00 . A A . 110 LYS HG2 1 1
6 13457 1 1 110 LYS HG3 H -17.390 22.859 2.633 1.00 . A A . 110 LYS HG3 1 1
6 13458 1 1 110 LYS HZ1 H -17.093 22.218 5.167 1.00 . A A . 110 LYS HZ1 1 1
6 13459 1 1 110 LYS HZ2 H -18.028 23.274 6.096 1.00 . A A . 110 LYS HZ2 1 1
6 13460 1 1 110 LYS HZ3 H -17.577 23.706 4.528 1.00 . A A . 110 LYS HZ3 1 1
6 13461 1 1 110 LYS N N -20.090 21.273 0.452 1.00 . A A . 110 LYS N 1 1
6 13462 1 1 110 LYS NZ N -17.865 22.914 5.135 1.00 . A A . 110 LYS NZ 1 1
6 13463 1 1 110 LYS O O -20.948 24.708 -0.108 1.00 . A A . 110 LYS O 1 1
6 13464 1 1 111 PHE C C -23.250 23.567 -2.613 1.00 . A A . 111 PHE C 1 1
6 13465 1 1 111 PHE CA C -21.730 23.601 -2.511 1.00 . A A . 111 PHE CA 1 1
6 13466 1 1 111 PHE CB C -21.100 23.026 -3.783 1.00 . A A . 111 PHE CB 1 1
6 13467 1 1 111 PHE CD1 C -20.002 25.040 -4.803 1.00 . A A . 111 PHE CD1 1 1
6 13468 1 1 111 PHE CD2 C -21.776 23.991 -6.003 1.00 . A A . 111 PHE CD2 1 1
6 13469 1 1 111 PHE CE1 C -19.869 25.972 -5.812 1.00 . A A . 111 PHE CE1 1 1
6 13470 1 1 111 PHE CE2 C -21.646 24.921 -7.015 1.00 . A A . 111 PHE CE2 1 1
6 13471 1 1 111 PHE CG C -20.955 24.037 -4.888 1.00 . A A . 111 PHE CG 1 1
6 13472 1 1 111 PHE CZ C -20.691 25.915 -6.918 1.00 . A A . 111 PHE CZ 1 1
6 13473 1 1 111 PHE H H -21.263 21.874 -1.372 1.00 . A A . 111 PHE H 1 1
6 13474 1 1 111 PHE HA H -21.414 24.627 -2.397 1.00 . A A . 111 PHE HA 1 1
6 13475 1 1 111 PHE HB2 H -20.118 22.646 -3.550 1.00 . A A . 111 PHE HB2 1 1
6 13476 1 1 111 PHE HB3 H -21.718 22.218 -4.149 1.00 . A A . 111 PHE HB3 1 1
6 13477 1 1 111 PHE HD1 H -19.357 25.085 -3.938 1.00 . A A . 111 PHE HD1 1 1
6 13478 1 1 111 PHE HD2 H -22.523 23.214 -6.080 1.00 . A A . 111 PHE HD2 1 1
6 13479 1 1 111 PHE HE1 H -19.124 26.748 -5.733 1.00 . A A . 111 PHE HE1 1 1
6 13480 1 1 111 PHE HE2 H -22.291 24.874 -7.880 1.00 . A A . 111 PHE HE2 1 1
6 13481 1 1 111 PHE HZ H -20.587 26.645 -7.707 1.00 . A A . 111 PHE HZ 1 1
6 13482 1 1 111 PHE N N -21.275 22.861 -1.339 1.00 . A A . 111 PHE N 1 1
6 13483 1 1 111 PHE O O -23.840 24.145 -3.530 1.00 . A A . 111 PHE O 1 1
6 13484 1 1 112 GLY C C -25.819 21.443 -2.108 1.00 . A A . 112 GLY C 1 1
6 13485 1 1 112 GLY CA C -25.321 22.799 -1.662 1.00 . A A . 112 GLY CA 1 1
6 13486 1 1 112 GLY H H -23.352 22.435 -0.977 1.00 . A A . 112 GLY H 1 1
6 13487 1 1 112 GLY HA2 H -25.677 22.988 -0.661 1.00 . A A . 112 GLY HA2 1 1
6 13488 1 1 112 GLY HA3 H -25.722 23.554 -2.323 1.00 . A A . 112 GLY HA3 1 1
6 13489 1 1 112 GLY N N -23.878 22.889 -1.669 1.00 . A A . 112 GLY N 1 1
6 13490 1 1 112 GLY O O -27.021 21.235 -2.254 1.00 . A A . 112 GLY O 1 1
6 13491 1 1 113 GLN C C -25.429 18.297 -1.518 1.00 . A A . 113 GLN C 1 1
6 13492 1 1 113 GLN CA C -25.251 19.178 -2.751 1.00 . A A . 113 GLN CA 1 1
6 13493 1 1 113 GLN CB C -24.161 18.602 -3.666 1.00 . A A . 113 GLN CB 1 1
6 13494 1 1 113 GLN CD C -22.712 18.953 -5.713 1.00 . A A . 113 GLN CD 1 1
6 13495 1 1 113 GLN CG C -23.646 19.589 -4.704 1.00 . A A . 113 GLN CG 1 1
6 13496 1 1 113 GLN H H -23.949 20.739 -2.180 1.00 . A A . 113 GLN H 1 1
6 13497 1 1 113 GLN HA H -26.187 19.230 -3.290 1.00 . A A . 113 GLN HA 1 1
6 13498 1 1 113 GLN HB2 H -23.326 18.285 -3.059 1.00 . A A . 113 GLN HB2 1 1
6 13499 1 1 113 GLN HB3 H -24.558 17.747 -4.187 1.00 . A A . 113 GLN HB3 1 1
6 13500 1 1 113 GLN HE21 H -23.741 17.254 -5.654 1.00 . A A . 113 GLN HE21 1 1
6 13501 1 1 113 GLN HE22 H -22.369 17.266 -6.703 1.00 . A A . 113 GLN HE22 1 1
6 13502 1 1 113 GLN HG2 H -24.487 20.011 -5.232 1.00 . A A . 113 GLN HG2 1 1
6 13503 1 1 113 GLN HG3 H -23.112 20.377 -4.193 1.00 . A A . 113 GLN HG3 1 1
6 13504 1 1 113 GLN N N -24.897 20.521 -2.326 1.00 . A A . 113 GLN N 1 1
6 13505 1 1 113 GLN NE2 N -22.968 17.699 -6.059 1.00 . A A . 113 GLN NE2 1 1
6 13506 1 1 113 GLN O O -24.958 18.654 -0.432 1.00 . A A . 113 GLN O 1 1
6 13507 1 1 113 GLN OE1 O -21.775 19.588 -6.195 1.00 . A A . 113 GLN OE1 1 1
6 13508 1 1 114 PRO C C -25.023 15.768 0.069 1.00 . A A . 114 PRO C 1 1
6 13509 1 1 114 PRO CA C -26.349 16.247 -0.523 1.00 . A A . 114 PRO CA 1 1
6 13510 1 1 114 PRO CB C -27.119 15.070 -1.138 1.00 . A A . 114 PRO CB 1 1
6 13511 1 1 114 PRO CD C -26.794 16.679 -2.872 1.00 . A A . 114 PRO CD 1 1
6 13512 1 1 114 PRO CG C -26.940 15.208 -2.612 1.00 . A A . 114 PRO CG 1 1
6 13513 1 1 114 PRO HA H -26.944 16.706 0.255 1.00 . A A . 114 PRO HA 1 1
6 13514 1 1 114 PRO HB2 H -26.706 14.140 -0.774 1.00 . A A . 114 PRO HB2 1 1
6 13515 1 1 114 PRO HB3 H -28.161 15.137 -0.861 1.00 . A A . 114 PRO HB3 1 1
6 13516 1 1 114 PRO HD2 H -26.175 16.851 -3.738 1.00 . A A . 114 PRO HD2 1 1
6 13517 1 1 114 PRO HD3 H -27.762 17.142 -3.000 1.00 . A A . 114 PRO HD3 1 1
6 13518 1 1 114 PRO HG2 H -26.049 14.681 -2.923 1.00 . A A . 114 PRO HG2 1 1
6 13519 1 1 114 PRO HG3 H -27.806 14.819 -3.127 1.00 . A A . 114 PRO HG3 1 1
6 13520 1 1 114 PRO N N -26.138 17.161 -1.646 1.00 . A A . 114 PRO N 1 1
6 13521 1 1 114 PRO O O -24.228 15.119 -0.615 1.00 . A A . 114 PRO O 1 1
6 13522 1 1 115 LYS C C -23.650 14.223 2.373 1.00 . A A . 115 LYS C 1 1
6 13523 1 1 115 LYS CA C -23.553 15.697 1.997 1.00 . A A . 115 LYS CA 1 1
6 13524 1 1 115 LYS CB C -23.293 16.544 3.257 1.00 . A A . 115 LYS CB 1 1
6 13525 1 1 115 LYS CD C -23.641 18.775 4.381 1.00 . A A . 115 LYS CD 1 1
6 13526 1 1 115 LYS CE C -23.987 20.245 4.174 1.00 . A A . 115 LYS CE 1 1
6 13527 1 1 115 LYS CG C -23.426 18.051 3.055 1.00 . A A . 115 LYS CG 1 1
6 13528 1 1 115 LYS H H -25.457 16.599 1.829 1.00 . A A . 115 LYS H 1 1
6 13529 1 1 115 LYS HA H -22.737 15.834 1.300 1.00 . A A . 115 LYS HA 1 1
6 13530 1 1 115 LYS HB2 H -23.982 16.244 4.025 1.00 . A A . 115 LYS HB2 1 1
6 13531 1 1 115 LYS HB3 H -22.291 16.343 3.598 1.00 . A A . 115 LYS HB3 1 1
6 13532 1 1 115 LYS HD2 H -24.453 18.301 4.914 1.00 . A A . 115 LYS HD2 1 1
6 13533 1 1 115 LYS HD3 H -22.738 18.709 4.970 1.00 . A A . 115 LYS HD3 1 1
6 13534 1 1 115 LYS HE2 H -23.167 20.731 3.658 1.00 . A A . 115 LYS HE2 1 1
6 13535 1 1 115 LYS HE3 H -24.881 20.311 3.571 1.00 . A A . 115 LYS HE3 1 1
6 13536 1 1 115 LYS HG2 H -22.519 18.424 2.598 1.00 . A A . 115 LYS HG2 1 1
6 13537 1 1 115 LYS HG3 H -24.264 18.250 2.406 1.00 . A A . 115 LYS HG3 1 1
6 13538 1 1 115 LYS HZ1 H -24.918 20.415 6.039 1.00 . A A . 115 LYS HZ1 1 1
6 13539 1 1 115 LYS HZ2 H -24.591 21.900 5.295 1.00 . A A . 115 LYS HZ2 1 1
6 13540 1 1 115 LYS HZ3 H -23.337 21.020 6.005 1.00 . A A . 115 LYS HZ3 1 1
6 13541 1 1 115 LYS N N -24.783 16.100 1.332 1.00 . A A . 115 LYS N 1 1
6 13542 1 1 115 LYS NZ N -24.224 20.943 5.468 1.00 . A A . 115 LYS NZ 1 1
6 13543 1 1 115 LYS O O -24.657 13.575 2.102 1.00 . A A . 115 LYS O 1 1
6 13544 1 1 116 GLY C C -22.049 11.401 2.303 1.00 . A A . 116 GLY C 1 1
6 13545 1 1 116 GLY CA C -22.619 12.298 3.377 1.00 . A A . 116 GLY CA 1 1
6 13546 1 1 116 GLY H H -21.814 14.240 3.156 1.00 . A A . 116 GLY H 1 1
6 13547 1 1 116 GLY HA2 H -22.035 12.185 4.278 1.00 . A A . 116 GLY HA2 1 1
6 13548 1 1 116 GLY HA3 H -23.636 11.997 3.579 1.00 . A A . 116 GLY HA3 1 1
6 13549 1 1 116 GLY N N -22.603 13.691 2.981 1.00 . A A . 116 GLY N 1 1
6 13550 1 1 116 GLY O O -21.980 10.184 2.474 1.00 . A A . 116 GLY O 1 1
6 13551 1 1 117 PHE C C -19.891 10.442 0.531 1.00 . A A . 117 PHE C 1 1
6 13552 1 1 117 PHE CA C -21.075 11.289 0.064 1.00 . A A . 117 PHE CA 1 1
6 13553 1 1 117 PHE CB C -20.655 12.277 -1.042 1.00 . A A . 117 PHE CB 1 1
6 13554 1 1 117 PHE CD1 C -19.594 10.624 -2.622 1.00 . A A . 117 PHE CD1 1 1
6 13555 1 1 117 PHE CD2 C -18.342 12.552 -1.980 1.00 . A A . 117 PHE CD2 1 1
6 13556 1 1 117 PHE CE1 C -18.537 10.196 -3.400 1.00 . A A . 117 PHE CE1 1 1
6 13557 1 1 117 PHE CE2 C -17.284 12.128 -2.760 1.00 . A A . 117 PHE CE2 1 1
6 13558 1 1 117 PHE CG C -19.509 11.807 -1.900 1.00 . A A . 117 PHE CG 1 1
6 13559 1 1 117 PHE CZ C -17.380 10.949 -3.470 1.00 . A A . 117 PHE CZ 1 1
6 13560 1 1 117 PHE H H -21.752 12.985 1.130 1.00 . A A . 117 PHE H 1 1
6 13561 1 1 117 PHE HA H -21.839 10.634 -0.323 1.00 . A A . 117 PHE HA 1 1
6 13562 1 1 117 PHE HB2 H -21.498 12.455 -1.689 1.00 . A A . 117 PHE HB2 1 1
6 13563 1 1 117 PHE HB3 H -20.359 13.212 -0.584 1.00 . A A . 117 PHE HB3 1 1
6 13564 1 1 117 PHE HD1 H -20.497 10.033 -2.571 1.00 . A A . 117 PHE HD1 1 1
6 13565 1 1 117 PHE HD2 H -18.267 13.476 -1.428 1.00 . A A . 117 PHE HD2 1 1
6 13566 1 1 117 PHE HE1 H -18.614 9.275 -3.958 1.00 . A A . 117 PHE HE1 1 1
6 13567 1 1 117 PHE HE2 H -16.381 12.719 -2.811 1.00 . A A . 117 PHE HE2 1 1
6 13568 1 1 117 PHE HZ H -16.552 10.613 -4.080 1.00 . A A . 117 PHE HZ 1 1
6 13569 1 1 117 PHE N N -21.651 12.013 1.192 1.00 . A A . 117 PHE N 1 1
6 13570 1 1 117 PHE O O -18.920 10.963 1.085 1.00 . A A . 117 PHE O 1 1
6 13571 1 1 118 ALA C C -18.881 7.022 -0.219 1.00 . A A . 118 ALA C 1 1
6 13572 1 1 118 ALA CA C -18.940 8.219 0.716 1.00 . A A . 118 ALA CA 1 1
6 13573 1 1 118 ALA CB C -19.180 7.755 2.148 1.00 . A A . 118 ALA CB 1 1
6 13574 1 1 118 ALA H H -20.770 8.783 -0.154 1.00 . A A . 118 ALA H 1 1
6 13575 1 1 118 ALA HA H -17.995 8.743 0.684 1.00 . A A . 118 ALA HA 1 1
6 13576 1 1 118 ALA HB1 H -18.383 7.091 2.453 1.00 . A A . 118 ALA HB1 1 1
6 13577 1 1 118 ALA HB2 H -20.124 7.235 2.202 1.00 . A A . 118 ALA HB2 1 1
6 13578 1 1 118 ALA HB3 H -19.204 8.610 2.805 1.00 . A A . 118 ALA HB3 1 1
6 13579 1 1 118 ALA N N -19.983 9.137 0.309 1.00 . A A . 118 ALA N 1 1
6 13580 1 1 118 ALA O O -19.701 6.889 -1.128 1.00 . A A . 118 ALA O 1 1
6 13581 1 1 119 TYR C C -16.933 3.934 -0.008 1.00 . A A . 119 TYR C 1 1
6 13582 1 1 119 TYR CA C -17.734 4.966 -0.796 1.00 . A A . 119 TYR CA 1 1
6 13583 1 1 119 TYR CB C -17.046 5.286 -2.134 1.00 . A A . 119 TYR CB 1 1
6 13584 1 1 119 TYR CD1 C -15.414 7.167 -1.688 1.00 . A A . 119 TYR CD1 1 1
6 13585 1 1 119 TYR CD2 C -14.534 5.015 -2.223 1.00 . A A . 119 TYR CD2 1 1
6 13586 1 1 119 TYR CE1 C -14.131 7.670 -1.579 1.00 . A A . 119 TYR CE1 1 1
6 13587 1 1 119 TYR CE2 C -13.247 5.509 -2.113 1.00 . A A . 119 TYR CE2 1 1
6 13588 1 1 119 TYR CG C -15.639 5.834 -2.008 1.00 . A A . 119 TYR CG 1 1
6 13589 1 1 119 TYR CZ C -13.050 6.836 -1.794 1.00 . A A . 119 TYR CZ 1 1
6 13590 1 1 119 TYR H H -17.264 6.344 0.725 1.00 . A A . 119 TYR H 1 1
6 13591 1 1 119 TYR HA H -18.718 4.565 -0.998 1.00 . A A . 119 TYR HA 1 1
6 13592 1 1 119 TYR HB2 H -16.993 4.384 -2.724 1.00 . A A . 119 TYR HB2 1 1
6 13593 1 1 119 TYR HB3 H -17.639 6.016 -2.664 1.00 . A A . 119 TYR HB3 1 1
6 13594 1 1 119 TYR HD1 H -16.261 7.815 -1.518 1.00 . A A . 119 TYR HD1 1 1
6 13595 1 1 119 TYR HD2 H -14.691 3.976 -2.473 1.00 . A A . 119 TYR HD2 1 1
6 13596 1 1 119 TYR HE1 H -13.980 8.709 -1.327 1.00 . A A . 119 TYR HE1 1 1
6 13597 1 1 119 TYR HE2 H -12.403 4.855 -2.283 1.00 . A A . 119 TYR HE2 1 1
6 13598 1 1 119 TYR HH H -11.551 7.468 -0.763 1.00 . A A . 119 TYR HH 1 1
6 13599 1 1 119 TYR N N -17.903 6.163 0.002 1.00 . A A . 119 TYR N 1 1
6 13600 1 1 119 TYR O O -15.937 4.276 0.636 1.00 . A A . 119 TYR O 1 1
6 13601 1 1 119 TYR OH O -11.771 7.335 -1.692 1.00 . A A . 119 TYR OH 1 1
6 13602 1 1 120 VAL C C -16.000 0.715 -0.323 1.00 . A A . 120 VAL C 1 1
6 13603 1 1 120 VAL CA C -16.706 1.620 0.682 1.00 . A A . 120 VAL CA 1 1
6 13604 1 1 120 VAL CB C -17.667 0.786 1.568 1.00 . A A . 120 VAL CB 1 1
6 13605 1 1 120 VAL CG1 C -18.468 1.688 2.497 1.00 . A A . 120 VAL CG1 1 1
6 13606 1 1 120 VAL CG2 C -18.598 -0.076 0.730 1.00 . A A . 120 VAL CG2 1 1
6 13607 1 1 120 VAL H H -18.210 2.490 -0.524 1.00 . A A . 120 VAL H 1 1
6 13608 1 1 120 VAL HA H -15.961 2.074 1.321 1.00 . A A . 120 VAL HA 1 1
6 13609 1 1 120 VAL HB H -17.071 0.130 2.181 1.00 . A A . 120 VAL HB 1 1
6 13610 1 1 120 VAL HG11 H -19.003 2.420 1.912 1.00 . A A . 120 VAL HG11 1 1
6 13611 1 1 120 VAL HG12 H -17.796 2.192 3.175 1.00 . A A . 120 VAL HG12 1 1
6 13612 1 1 120 VAL HG13 H -19.169 1.093 3.059 1.00 . A A . 120 VAL HG13 1 1
6 13613 1 1 120 VAL HG21 H -18.013 -0.752 0.124 1.00 . A A . 120 VAL HG21 1 1
6 13614 1 1 120 VAL HG22 H -19.195 0.555 0.091 1.00 . A A . 120 VAL HG22 1 1
6 13615 1 1 120 VAL HG23 H -19.246 -0.647 1.381 1.00 . A A . 120 VAL HG23 1 1
6 13616 1 1 120 VAL N N -17.394 2.693 -0.023 1.00 . A A . 120 VAL N 1 1
6 13617 1 1 120 VAL O O -16.455 0.573 -1.461 1.00 . A A . 120 VAL O 1 1
6 13618 1 1 121 GLU C C -13.716 -2.027 -0.058 1.00 . A A . 121 GLU C 1 1
6 13619 1 1 121 GLU CA C -14.106 -0.740 -0.779 1.00 . A A . 121 GLU CA 1 1
6 13620 1 1 121 GLU CB C -12.848 0.007 -1.237 1.00 . A A . 121 GLU CB 1 1
6 13621 1 1 121 GLU CD C -10.689 0.937 -0.285 1.00 . A A . 121 GLU CD 1 1
6 13622 1 1 121 GLU CG C -12.189 0.806 -0.119 1.00 . A A . 121 GLU CG 1 1
6 13623 1 1 121 GLU H H -14.583 0.280 1.013 1.00 . A A . 121 GLU H 1 1
6 13624 1 1 121 GLU HA H -14.705 -0.987 -1.642 1.00 . A A . 121 GLU HA 1 1
6 13625 1 1 121 GLU HB2 H -12.136 -0.709 -1.615 1.00 . A A . 121 GLU HB2 1 1
6 13626 1 1 121 GLU HB3 H -13.114 0.690 -2.028 1.00 . A A . 121 GLU HB3 1 1
6 13627 1 1 121 GLU HG2 H -12.618 1.796 -0.101 1.00 . A A . 121 GLU HG2 1 1
6 13628 1 1 121 GLU HG3 H -12.391 0.313 0.822 1.00 . A A . 121 GLU HG3 1 1
6 13629 1 1 121 GLU N N -14.889 0.128 0.092 1.00 . A A . 121 GLU N 1 1
6 13630 1 1 121 GLU O O -13.674 -2.062 1.174 1.00 . A A . 121 GLU O 1 1
6 13631 1 1 121 GLU OE1 O -10.246 1.774 -1.101 1.00 . A A . 121 GLU OE1 1 1
6 13632 1 1 121 GLU OE2 O -9.951 0.200 0.408 1.00 . A A . 121 GLU OE2 1 1
6 13633 1 1 122 PHE C C -12.237 -5.186 -1.250 1.00 . A A . 122 PHE C 1 1
6 13634 1 1 122 PHE CA C -13.050 -4.364 -0.252 1.00 . A A . 122 PHE CA 1 1
6 13635 1 1 122 PHE CB C -14.271 -5.161 0.225 1.00 . A A . 122 PHE CB 1 1
6 13636 1 1 122 PHE CD1 C -13.379 -5.893 2.453 1.00 . A A . 122 PHE CD1 1 1
6 13637 1 1 122 PHE CD2 C -14.163 -7.565 0.949 1.00 . A A . 122 PHE CD2 1 1
6 13638 1 1 122 PHE CE1 C -13.064 -6.865 3.381 1.00 . A A . 122 PHE CE1 1 1
6 13639 1 1 122 PHE CE2 C -13.851 -8.544 1.874 1.00 . A A . 122 PHE CE2 1 1
6 13640 1 1 122 PHE CG C -13.935 -6.229 1.230 1.00 . A A . 122 PHE CG 1 1
6 13641 1 1 122 PHE CZ C -13.296 -8.194 3.089 1.00 . A A . 122 PHE CZ 1 1
6 13642 1 1 122 PHE H H -13.525 -3.001 -1.804 1.00 . A A . 122 PHE H 1 1
6 13643 1 1 122 PHE HA H -12.419 -4.151 0.592 1.00 . A A . 122 PHE HA 1 1
6 13644 1 1 122 PHE HB2 H -14.979 -4.484 0.684 1.00 . A A . 122 PHE HB2 1 1
6 13645 1 1 122 PHE HB3 H -14.735 -5.636 -0.626 1.00 . A A . 122 PHE HB3 1 1
6 13646 1 1 122 PHE HD1 H -13.198 -4.852 2.683 1.00 . A A . 122 PHE HD1 1 1
6 13647 1 1 122 PHE HD2 H -14.594 -7.840 -0.001 1.00 . A A . 122 PHE HD2 1 1
6 13648 1 1 122 PHE HE1 H -12.632 -6.589 4.331 1.00 . A A . 122 PHE HE1 1 1
6 13649 1 1 122 PHE HE2 H -14.034 -9.584 1.643 1.00 . A A . 122 PHE HE2 1 1
6 13650 1 1 122 PHE HZ H -13.052 -8.957 3.812 1.00 . A A . 122 PHE HZ 1 1
6 13651 1 1 122 PHE N N -13.449 -3.083 -0.827 1.00 . A A . 122 PHE N 1 1
6 13652 1 1 122 PHE O O -12.208 -4.885 -2.440 1.00 . A A . 122 PHE O 1 1
6 13653 1 1 123 VAL C C -11.550 -8.162 -2.291 1.00 . A A . 123 VAL C 1 1
6 13654 1 1 123 VAL CA C -10.737 -7.094 -1.555 1.00 . A A . 123 VAL CA 1 1
6 13655 1 1 123 VAL CB C -9.681 -7.801 -0.676 1.00 . A A . 123 VAL CB 1 1
6 13656 1 1 123 VAL CG1 C -8.628 -8.485 -1.528 1.00 . A A . 123 VAL CG1 1 1
6 13657 1 1 123 VAL CG2 C -9.034 -6.820 0.291 1.00 . A A . 123 VAL CG2 1 1
6 13658 1 1 123 VAL H H -11.659 -6.406 0.214 1.00 . A A . 123 VAL H 1 1
6 13659 1 1 123 VAL HA H -10.220 -6.482 -2.278 1.00 . A A . 123 VAL HA 1 1
6 13660 1 1 123 VAL HB H -10.183 -8.559 -0.095 1.00 . A A . 123 VAL HB 1 1
6 13661 1 1 123 VAL HG11 H -9.048 -9.369 -1.978 1.00 . A A . 123 VAL HG11 1 1
6 13662 1 1 123 VAL HG12 H -7.787 -8.760 -0.909 1.00 . A A . 123 VAL HG12 1 1
6 13663 1 1 123 VAL HG13 H -8.296 -7.808 -2.304 1.00 . A A . 123 VAL HG13 1 1
6 13664 1 1 123 VAL HG21 H -9.796 -6.365 0.906 1.00 . A A . 123 VAL HG21 1 1
6 13665 1 1 123 VAL HG22 H -8.518 -6.052 -0.268 1.00 . A A . 123 VAL HG22 1 1
6 13666 1 1 123 VAL HG23 H -8.329 -7.343 0.919 1.00 . A A . 123 VAL HG23 1 1
6 13667 1 1 123 VAL N N -11.579 -6.222 -0.742 1.00 . A A . 123 VAL N 1 1
6 13668 1 1 123 VAL O O -11.334 -8.412 -3.477 1.00 . A A . 123 VAL O 1 1
6 13669 1 1 124 GLU C C -14.382 -9.270 -3.060 1.00 . A A . 124 GLU C 1 1
6 13670 1 1 124 GLU CA C -13.293 -9.848 -2.164 1.00 . A A . 124 GLU CA 1 1
6 13671 1 1 124 GLU CB C -13.911 -10.712 -1.064 1.00 . A A . 124 GLU CB 1 1
6 13672 1 1 124 GLU CD C -12.075 -12.425 -1.239 1.00 . A A . 124 GLU CD 1 1
6 13673 1 1 124 GLU CG C -12.884 -11.542 -0.313 1.00 . A A . 124 GLU CG 1 1
6 13674 1 1 124 GLU H H -12.607 -8.548 -0.646 1.00 . A A . 124 GLU H 1 1
6 13675 1 1 124 GLU HA H -12.643 -10.468 -2.766 1.00 . A A . 124 GLU HA 1 1
6 13676 1 1 124 GLU HB2 H -14.417 -10.073 -0.357 1.00 . A A . 124 GLU HB2 1 1
6 13677 1 1 124 GLU HB3 H -14.630 -11.385 -1.509 1.00 . A A . 124 GLU HB3 1 1
6 13678 1 1 124 GLU HG2 H -12.209 -10.876 0.204 1.00 . A A . 124 GLU HG2 1 1
6 13679 1 1 124 GLU HG3 H -13.395 -12.167 0.403 1.00 . A A . 124 GLU HG3 1 1
6 13680 1 1 124 GLU N N -12.472 -8.794 -1.581 1.00 . A A . 124 GLU N 1 1
6 13681 1 1 124 GLU O O -15.047 -8.295 -2.706 1.00 . A A . 124 GLU O 1 1
6 13682 1 1 124 GLU OE1 O -12.531 -13.545 -1.549 1.00 . A A . 124 GLU OE1 1 1
6 13683 1 1 124 GLU OE2 O -10.986 -11.997 -1.673 1.00 . A A . 124 GLU OE2 1 1
6 13684 1 1 125 ILE C C -16.967 -9.830 -4.716 1.00 . A A . 125 ILE C 1 1
6 13685 1 1 125 ILE CA C -15.567 -9.460 -5.181 1.00 . A A . 125 ILE CA 1 1
6 13686 1 1 125 ILE CB C -15.308 -10.066 -6.581 1.00 . A A . 125 ILE CB 1 1
6 13687 1 1 125 ILE CD1 C -12.977 -10.977 -7.088 1.00 . A A . 125 ILE CD1 1 1
6 13688 1 1 125 ILE CG1 C -13.879 -9.760 -7.040 1.00 . A A . 125 ILE CG1 1 1
6 13689 1 1 125 ILE CG2 C -16.315 -9.533 -7.593 1.00 . A A . 125 ILE CG2 1 1
6 13690 1 1 125 ILE H H -14.031 -10.689 -4.418 1.00 . A A . 125 ILE H 1 1
6 13691 1 1 125 ILE HA H -15.503 -8.388 -5.259 1.00 . A A . 125 ILE HA 1 1
6 13692 1 1 125 ILE HB H -15.436 -11.135 -6.514 1.00 . A A . 125 ILE HB 1 1
6 13693 1 1 125 ILE HD11 H -13.421 -11.733 -7.721 1.00 . A A . 125 ILE HD11 1 1
6 13694 1 1 125 ILE HD12 H -12.852 -11.371 -6.091 1.00 . A A . 125 ILE HD12 1 1
6 13695 1 1 125 ILE HD13 H -12.013 -10.695 -7.485 1.00 . A A . 125 ILE HD13 1 1
6 13696 1 1 125 ILE HG12 H -13.909 -9.332 -8.031 1.00 . A A . 125 ILE HG12 1 1
6 13697 1 1 125 ILE HG13 H -13.439 -9.048 -6.361 1.00 . A A . 125 ILE HG13 1 1
6 13698 1 1 125 ILE HG21 H -17.313 -9.787 -7.271 1.00 . A A . 125 ILE HG21 1 1
6 13699 1 1 125 ILE HG22 H -16.124 -9.978 -8.558 1.00 . A A . 125 ILE HG22 1 1
6 13700 1 1 125 ILE HG23 H -16.219 -8.460 -7.667 1.00 . A A . 125 ILE HG23 1 1
6 13701 1 1 125 ILE N N -14.572 -9.898 -4.214 1.00 . A A . 125 ILE N 1 1
6 13702 1 1 125 ILE O O -17.916 -9.081 -4.928 1.00 . A A . 125 ILE O 1 1
6 13703 1 1 126 ASP C C -19.005 -10.433 -2.629 1.00 . A A . 126 ASP C 1 1
6 13704 1 1 126 ASP CA C -18.365 -11.461 -3.561 1.00 . A A . 126 ASP CA 1 1
6 13705 1 1 126 ASP CB C -18.160 -12.788 -2.833 1.00 . A A . 126 ASP CB 1 1
6 13706 1 1 126 ASP CG C -19.374 -13.231 -2.046 1.00 . A A . 126 ASP CG 1 1
6 13707 1 1 126 ASP H H -16.282 -11.538 -3.949 1.00 . A A . 126 ASP H 1 1
6 13708 1 1 126 ASP HA H -19.020 -11.621 -4.402 1.00 . A A . 126 ASP HA 1 1
6 13709 1 1 126 ASP HB2 H -17.930 -13.552 -3.558 1.00 . A A . 126 ASP HB2 1 1
6 13710 1 1 126 ASP HB3 H -17.328 -12.686 -2.152 1.00 . A A . 126 ASP HB3 1 1
6 13711 1 1 126 ASP N N -17.083 -10.981 -4.073 1.00 . A A . 126 ASP N 1 1
6 13712 1 1 126 ASP O O -20.216 -10.219 -2.665 1.00 . A A . 126 ASP O 1 1
6 13713 1 1 126 ASP OD1 O -20.300 -13.808 -2.648 1.00 . A A . 126 ASP OD1 1 1
6 13714 1 1 126 ASP OD2 O -19.396 -13.020 -0.815 1.00 . A A . 126 ASP OD2 1 1
6 13715 1 1 127 ALA C C -19.313 -7.609 -1.614 1.00 . A A . 127 ALA C 1 1
6 13716 1 1 127 ALA CA C -18.652 -8.774 -0.880 1.00 . A A . 127 ALA CA 1 1
6 13717 1 1 127 ALA CB C -17.502 -8.273 -0.020 1.00 . A A . 127 ALA CB 1 1
6 13718 1 1 127 ALA H H -17.222 -9.983 -1.857 1.00 . A A . 127 ALA H 1 1
6 13719 1 1 127 ALA HA H -19.381 -9.237 -0.231 1.00 . A A . 127 ALA HA 1 1
6 13720 1 1 127 ALA HB1 H -17.877 -7.576 0.715 1.00 . A A . 127 ALA HB1 1 1
6 13721 1 1 127 ALA HB2 H -16.777 -7.776 -0.647 1.00 . A A . 127 ALA HB2 1 1
6 13722 1 1 127 ALA HB3 H -17.034 -9.108 0.480 1.00 . A A . 127 ALA HB3 1 1
6 13723 1 1 127 ALA N N -18.177 -9.781 -1.819 1.00 . A A . 127 ALA N 1 1
6 13724 1 1 127 ALA O O -20.482 -7.304 -1.386 1.00 . A A . 127 ALA O 1 1
6 13725 1 1 128 VAL C C -20.216 -6.283 -4.212 1.00 . A A . 128 VAL C 1 1
6 13726 1 1 128 VAL CA C -19.086 -5.847 -3.278 1.00 . A A . 128 VAL CA 1 1
6 13727 1 1 128 VAL CB C -17.973 -5.140 -4.087 1.00 . A A . 128 VAL CB 1 1
6 13728 1 1 128 VAL CG1 C -17.513 -5.983 -5.268 1.00 . A A . 128 VAL CG1 1 1
6 13729 1 1 128 VAL CG2 C -18.442 -3.770 -4.554 1.00 . A A . 128 VAL CG2 1 1
6 13730 1 1 128 VAL H H -17.648 -7.284 -2.681 1.00 . A A . 128 VAL H 1 1
6 13731 1 1 128 VAL HA H -19.484 -5.137 -2.567 1.00 . A A . 128 VAL HA 1 1
6 13732 1 1 128 VAL HB H -17.126 -4.996 -3.434 1.00 . A A . 128 VAL HB 1 1
6 13733 1 1 128 VAL HG11 H -18.365 -6.238 -5.881 1.00 . A A . 128 VAL HG11 1 1
6 13734 1 1 128 VAL HG12 H -17.047 -6.887 -4.905 1.00 . A A . 128 VAL HG12 1 1
6 13735 1 1 128 VAL HG13 H -16.803 -5.422 -5.854 1.00 . A A . 128 VAL HG13 1 1
6 13736 1 1 128 VAL HG21 H -18.640 -3.146 -3.696 1.00 . A A . 128 VAL HG21 1 1
6 13737 1 1 128 VAL HG22 H -19.343 -3.877 -5.136 1.00 . A A . 128 VAL HG22 1 1
6 13738 1 1 128 VAL HG23 H -17.672 -3.314 -5.161 1.00 . A A . 128 VAL HG23 1 1
6 13739 1 1 128 VAL N N -18.567 -6.981 -2.520 1.00 . A A . 128 VAL N 1 1
6 13740 1 1 128 VAL O O -21.124 -5.506 -4.500 1.00 . A A . 128 VAL O 1 1
6 13741 1 1 129 GLN C C -22.550 -8.081 -4.882 1.00 . A A . 129 GLN C 1 1
6 13742 1 1 129 GLN CA C -21.176 -8.092 -5.550 1.00 . A A . 129 GLN CA 1 1
6 13743 1 1 129 GLN CB C -20.787 -9.515 -5.963 1.00 . A A . 129 GLN CB 1 1
6 13744 1 1 129 GLN CD C -21.246 -11.379 -7.595 1.00 . A A . 129 GLN CD 1 1
6 13745 1 1 129 GLN CG C -21.831 -10.224 -6.813 1.00 . A A . 129 GLN CG 1 1
6 13746 1 1 129 GLN H H -19.413 -8.106 -4.378 1.00 . A A . 129 GLN H 1 1
6 13747 1 1 129 GLN HA H -21.216 -7.470 -6.430 1.00 . A A . 129 GLN HA 1 1
6 13748 1 1 129 GLN HB2 H -19.867 -9.469 -6.529 1.00 . A A . 129 GLN HB2 1 1
6 13749 1 1 129 GLN HB3 H -20.617 -10.102 -5.070 1.00 . A A . 129 GLN HB3 1 1
6 13750 1 1 129 GLN HE21 H -21.440 -12.577 -6.026 1.00 . A A . 129 GLN HE21 1 1
6 13751 1 1 129 GLN HE22 H -20.763 -13.296 -7.444 1.00 . A A . 129 GLN HE22 1 1
6 13752 1 1 129 GLN HG2 H -22.611 -10.604 -6.170 1.00 . A A . 129 GLN HG2 1 1
6 13753 1 1 129 GLN HG3 H -22.257 -9.514 -7.510 1.00 . A A . 129 GLN HG3 1 1
6 13754 1 1 129 GLN N N -20.164 -7.537 -4.656 1.00 . A A . 129 GLN N 1 1
6 13755 1 1 129 GLN NE2 N -21.138 -12.531 -6.960 1.00 . A A . 129 GLN NE2 1 1
6 13756 1 1 129 GLN O O -23.562 -7.794 -5.521 1.00 . A A . 129 GLN O 1 1
6 13757 1 1 129 GLN OE1 O -20.884 -11.234 -8.763 1.00 . A A . 129 GLN OE1 1 1
6 13758 1 1 130 ASN C C -24.207 -6.958 -2.479 1.00 . A A . 130 ASN C 1 1
6 13759 1 1 130 ASN CA C -23.831 -8.387 -2.842 1.00 . A A . 130 ASN CA 1 1
6 13760 1 1 130 ASN CB C -23.728 -9.235 -1.568 1.00 . A A . 130 ASN CB 1 1
6 13761 1 1 130 ASN CG C -23.781 -10.723 -1.851 1.00 . A A . 130 ASN CG 1 1
6 13762 1 1 130 ASN H H -21.743 -8.628 -3.136 1.00 . A A . 130 ASN H 1 1
6 13763 1 1 130 ASN HA H -24.600 -8.797 -3.479 1.00 . A A . 130 ASN HA 1 1
6 13764 1 1 130 ASN HB2 H -22.794 -9.017 -1.068 1.00 . A A . 130 ASN HB2 1 1
6 13765 1 1 130 ASN HB3 H -24.548 -8.985 -0.911 1.00 . A A . 130 ASN HB3 1 1
6 13766 1 1 130 ASN HD21 H -21.797 -10.811 -1.895 1.00 . A A . 130 ASN HD21 1 1
6 13767 1 1 130 ASN HD22 H -22.629 -12.305 -2.155 1.00 . A A . 130 ASN HD22 1 1
6 13768 1 1 130 ASN N N -22.580 -8.391 -3.592 1.00 . A A . 130 ASN N 1 1
6 13769 1 1 130 ASN ND2 N -22.621 -11.341 -1.984 1.00 . A A . 130 ASN ND2 1 1
6 13770 1 1 130 ASN O O -25.386 -6.611 -2.396 1.00 . A A . 130 ASN O 1 1
6 13771 1 1 130 ASN OD1 O -24.856 -11.314 -1.946 1.00 . A A . 130 ASN OD1 1 1
6 13772 1 1 131 ALA C C -24.050 -3.959 -3.076 1.00 . A A . 131 ALA C 1 1
6 13773 1 1 131 ALA CA C -23.392 -4.728 -1.932 1.00 . A A . 131 ALA CA 1 1
6 13774 1 1 131 ALA CB C -22.070 -4.083 -1.549 1.00 . A A . 131 ALA CB 1 1
6 13775 1 1 131 ALA H H -22.273 -6.465 -2.380 1.00 . A A . 131 ALA H 1 1
6 13776 1 1 131 ALA HA H -24.043 -4.695 -1.071 1.00 . A A . 131 ALA HA 1 1
6 13777 1 1 131 ALA HB1 H -22.254 -3.103 -1.133 1.00 . A A . 131 ALA HB1 1 1
6 13778 1 1 131 ALA HB2 H -21.451 -3.988 -2.428 1.00 . A A . 131 ALA HB2 1 1
6 13779 1 1 131 ALA HB3 H -21.569 -4.698 -0.819 1.00 . A A . 131 ALA HB3 1 1
6 13780 1 1 131 ALA N N -23.189 -6.127 -2.285 1.00 . A A . 131 ALA N 1 1
6 13781 1 1 131 ALA O O -25.058 -3.291 -2.877 1.00 . A A . 131 ALA O 1 1
6 13782 1 1 132 LEU C C -25.421 -3.913 -5.795 1.00 . A A . 132 LEU C 1 1
6 13783 1 1 132 LEU CA C -24.036 -3.376 -5.442 1.00 . A A . 132 LEU CA 1 1
6 13784 1 1 132 LEU CB C -23.091 -3.487 -6.651 1.00 . A A . 132 LEU CB 1 1
6 13785 1 1 132 LEU CD1 C -23.778 -5.384 -8.165 1.00 . A A . 132 LEU CD1 1 1
6 13786 1 1 132 LEU CD2 C -21.360 -4.967 -7.705 1.00 . A A . 132 LEU CD2 1 1
6 13787 1 1 132 LEU CG C -22.766 -4.910 -7.130 1.00 . A A . 132 LEU CG 1 1
6 13788 1 1 132 LEU H H -22.686 -4.632 -4.382 1.00 . A A . 132 LEU H 1 1
6 13789 1 1 132 LEU HA H -24.136 -2.336 -5.174 1.00 . A A . 132 LEU HA 1 1
6 13790 1 1 132 LEU HB2 H -23.539 -2.952 -7.474 1.00 . A A . 132 LEU HB2 1 1
6 13791 1 1 132 LEU HB3 H -22.161 -3.000 -6.397 1.00 . A A . 132 LEU HB3 1 1
6 13792 1 1 132 LEU HD11 H -24.751 -5.474 -7.702 1.00 . A A . 132 LEU HD11 1 1
6 13793 1 1 132 LEU HD12 H -23.474 -6.347 -8.552 1.00 . A A . 132 LEU HD12 1 1
6 13794 1 1 132 LEU HD13 H -23.828 -4.672 -8.974 1.00 . A A . 132 LEU HD13 1 1
6 13795 1 1 132 LEU HD21 H -20.641 -4.780 -6.922 1.00 . A A . 132 LEU HD21 1 1
6 13796 1 1 132 LEU HD22 H -21.255 -4.219 -8.476 1.00 . A A . 132 LEU HD22 1 1
6 13797 1 1 132 LEU HD23 H -21.185 -5.945 -8.128 1.00 . A A . 132 LEU HD23 1 1
6 13798 1 1 132 LEU HG H -22.810 -5.585 -6.287 1.00 . A A . 132 LEU HG 1 1
6 13799 1 1 132 LEU N N -23.488 -4.073 -4.277 1.00 . A A . 132 LEU N 1 1
6 13800 1 1 132 LEU O O -26.170 -3.291 -6.550 1.00 . A A . 132 LEU O 1 1
6 13801 1 1 133 LEU C C -28.074 -5.123 -4.533 1.00 . A A . 133 LEU C 1 1
6 13802 1 1 133 LEU CA C -27.039 -5.692 -5.495 1.00 . A A . 133 LEU CA 1 1
6 13803 1 1 133 LEU CB C -26.947 -7.207 -5.326 1.00 . A A . 133 LEU CB 1 1
6 13804 1 1 133 LEU CD1 C -27.408 -8.209 -7.566 1.00 . A A . 133 LEU CD1 1 1
6 13805 1 1 133 LEU CD2 C -28.246 -9.339 -5.493 1.00 . A A . 133 LEU CD2 1 1
6 13806 1 1 133 LEU CG C -27.944 -8.005 -6.159 1.00 . A A . 133 LEU CG 1 1
6 13807 1 1 133 LEU H H -25.100 -5.537 -4.685 1.00 . A A . 133 LEU H 1 1
6 13808 1 1 133 LEU HA H -27.335 -5.463 -6.507 1.00 . A A . 133 LEU HA 1 1
6 13809 1 1 133 LEU HB2 H -25.949 -7.519 -5.601 1.00 . A A . 133 LEU HB2 1 1
6 13810 1 1 133 LEU HB3 H -27.108 -7.445 -4.287 1.00 . A A . 133 LEU HB3 1 1
6 13811 1 1 133 LEU HD11 H -27.093 -7.257 -7.969 1.00 . A A . 133 LEU HD11 1 1
6 13812 1 1 133 LEU HD12 H -28.184 -8.627 -8.189 1.00 . A A . 133 LEU HD12 1 1
6 13813 1 1 133 LEU HD13 H -26.565 -8.882 -7.536 1.00 . A A . 133 LEU HD13 1 1
6 13814 1 1 133 LEU HD21 H -27.349 -9.938 -5.464 1.00 . A A . 133 LEU HD21 1 1
6 13815 1 1 133 LEU HD22 H -29.008 -9.857 -6.057 1.00 . A A . 133 LEU HD22 1 1
6 13816 1 1 133 LEU HD23 H -28.597 -9.168 -4.487 1.00 . A A . 133 LEU HD23 1 1
6 13817 1 1 133 LEU HG H -28.867 -7.448 -6.231 1.00 . A A . 133 LEU HG 1 1
6 13818 1 1 133 LEU N N -25.747 -5.077 -5.255 1.00 . A A . 133 LEU N 1 1
6 13819 1 1 133 LEU O O -29.134 -4.653 -4.946 1.00 . A A . 133 LEU O 1 1
6 13820 1 1 134 LEU C C -27.939 -3.562 -1.415 1.00 . A A . 134 LEU C 1 1
6 13821 1 1 134 LEU CA C -28.646 -4.653 -2.214 1.00 . A A . 134 LEU CA 1 1
6 13822 1 1 134 LEU CB C -29.098 -5.783 -1.283 1.00 . A A . 134 LEU CB 1 1
6 13823 1 1 134 LEU CD1 C -30.053 -8.077 -0.974 1.00 . A A . 134 LEU CD1 1 1
6 13824 1 1 134 LEU CD2 C -31.079 -6.517 -2.634 1.00 . A A . 134 LEU CD2 1 1
6 13825 1 1 134 LEU CG C -29.783 -6.963 -1.972 1.00 . A A . 134 LEU CG 1 1
6 13826 1 1 134 LEU H H -26.891 -5.553 -2.979 1.00 . A A . 134 LEU H 1 1
6 13827 1 1 134 LEU HA H -29.510 -4.228 -2.702 1.00 . A A . 134 LEU HA 1 1
6 13828 1 1 134 LEU HB2 H -28.232 -6.157 -0.755 1.00 . A A . 134 LEU HB2 1 1
6 13829 1 1 134 LEU HB3 H -29.786 -5.371 -0.559 1.00 . A A . 134 LEU HB3 1 1
6 13830 1 1 134 LEU HD11 H -30.536 -8.903 -1.479 1.00 . A A . 134 LEU HD11 1 1
6 13831 1 1 134 LEU HD12 H -30.696 -7.709 -0.188 1.00 . A A . 134 LEU HD12 1 1
6 13832 1 1 134 LEU HD13 H -29.118 -8.412 -0.548 1.00 . A A . 134 LEU HD13 1 1
6 13833 1 1 134 LEU HD21 H -31.727 -6.070 -1.894 1.00 . A A . 134 LEU HD21 1 1
6 13834 1 1 134 LEU HD22 H -31.570 -7.373 -3.071 1.00 . A A . 134 LEU HD22 1 1
6 13835 1 1 134 LEU HD23 H -30.861 -5.795 -3.407 1.00 . A A . 134 LEU HD23 1 1
6 13836 1 1 134 LEU HG H -29.133 -7.353 -2.739 1.00 . A A . 134 LEU HG 1 1
6 13837 1 1 134 LEU N N -27.755 -5.167 -3.245 1.00 . A A . 134 LEU N 1 1
6 13838 1 1 134 LEU O O -27.111 -3.851 -0.549 1.00 . A A . 134 LEU O 1 1
6 13839 1 1 135 ASN C C -28.578 -0.015 -0.870 1.00 . A A . 135 ASN C 1 1
6 13840 1 1 135 ASN CA C -27.624 -1.189 -1.021 1.00 . A A . 135 ASN CA 1 1
6 13841 1 1 135 ASN CB C -26.377 -0.734 -1.779 1.00 . A A . 135 ASN CB 1 1
6 13842 1 1 135 ASN CG C -25.137 -0.720 -0.910 1.00 . A A . 135 ASN CG 1 1
6 13843 1 1 135 ASN H H -28.914 -2.134 -2.413 1.00 . A A . 135 ASN H 1 1
6 13844 1 1 135 ASN HA H -27.333 -1.528 -0.040 1.00 . A A . 135 ASN HA 1 1
6 13845 1 1 135 ASN HB2 H -26.202 -1.405 -2.606 1.00 . A A . 135 ASN HB2 1 1
6 13846 1 1 135 ASN HB3 H -26.538 0.264 -2.159 1.00 . A A . 135 ASN HB3 1 1
6 13847 1 1 135 ASN HD21 H -25.464 -2.601 -0.360 1.00 . A A . 135 ASN HD21 1 1
6 13848 1 1 135 ASN HD22 H -24.060 -1.847 0.316 1.00 . A A . 135 ASN HD22 1 1
6 13849 1 1 135 ASN N N -28.252 -2.309 -1.714 1.00 . A A . 135 ASN N 1 1
6 13850 1 1 135 ASN ND2 N -24.859 -1.834 -0.250 1.00 . A A . 135 ASN ND2 1 1
6 13851 1 1 135 ASN O O -29.033 0.290 0.231 1.00 . A A . 135 ASN O 1 1
6 13852 1 1 135 ASN OD1 O -24.427 0.277 -0.844 1.00 . A A . 135 ASN OD1 1 1
6 13853 1 1 136 GLU C C -31.211 1.392 -1.688 1.00 . A A . 136 GLU C 1 1
6 13854 1 1 136 GLU CA C -29.761 1.796 -1.970 1.00 . A A . 136 GLU CA 1 1
6 13855 1 1 136 GLU CB C -29.660 2.598 -3.280 1.00 . A A . 136 GLU CB 1 1
6 13856 1 1 136 GLU CD C -29.919 2.699 -5.784 1.00 . A A . 136 GLU CD 1 1
6 13857 1 1 136 GLU CG C -29.895 1.802 -4.565 1.00 . A A . 136 GLU CG 1 1
6 13858 1 1 136 GLU H H -28.482 0.345 -2.827 1.00 . A A . 136 GLU H 1 1
6 13859 1 1 136 GLU HA H -29.428 2.430 -1.160 1.00 . A A . 136 GLU HA 1 1
6 13860 1 1 136 GLU HB2 H -30.388 3.394 -3.247 1.00 . A A . 136 GLU HB2 1 1
6 13861 1 1 136 GLU HB3 H -28.673 3.040 -3.333 1.00 . A A . 136 GLU HB3 1 1
6 13862 1 1 136 GLU HG2 H -29.103 1.081 -4.692 1.00 . A A . 136 GLU HG2 1 1
6 13863 1 1 136 GLU HG3 H -30.843 1.291 -4.493 1.00 . A A . 136 GLU HG3 1 1
6 13864 1 1 136 GLU N N -28.875 0.640 -1.982 1.00 . A A . 136 GLU N 1 1
6 13865 1 1 136 GLU O O -31.891 0.807 -2.529 1.00 . A A . 136 GLU O 1 1
6 13866 1 1 136 GLU OE1 O -28.843 3.184 -6.185 1.00 . A A . 136 GLU OE1 1 1
6 13867 1 1 136 GLU OE2 O -31.014 2.934 -6.340 1.00 . A A . 136 GLU OE2 1 1
6 13868 1 1 137 THR C C -33.485 2.431 0.943 1.00 . A A . 137 THR C 1 1
6 13869 1 1 137 THR CA C -33.019 1.378 -0.056 1.00 . A A . 137 THR CA 1 1
6 13870 1 1 137 THR CB C -33.128 -0.026 0.577 1.00 . A A . 137 THR CB 1 1
6 13871 1 1 137 THR CG2 C -34.587 -0.421 0.776 1.00 . A A . 137 THR CG2 1 1
6 13872 1 1 137 THR H H -31.052 2.085 0.176 1.00 . A A . 137 THR H 1 1
6 13873 1 1 137 THR HA H -33.654 1.416 -0.929 1.00 . A A . 137 THR HA 1 1
6 13874 1 1 137 THR HB H -32.641 -0.006 1.543 1.00 . A A . 137 THR HB 1 1
6 13875 1 1 137 THR HG1 H -32.398 -0.638 -1.151 1.00 . A A . 137 THR HG1 1 1
6 13876 1 1 137 THR HG21 H -35.089 -0.439 -0.183 1.00 . A A . 137 THR HG21 1 1
6 13877 1 1 137 THR HG22 H -35.070 0.295 1.426 1.00 . A A . 137 THR HG22 1 1
6 13878 1 1 137 THR HG23 H -34.634 -1.403 1.224 1.00 . A A . 137 THR HG23 1 1
6 13879 1 1 137 THR N N -31.658 1.674 -0.470 1.00 . A A . 137 THR N 1 1
6 13880 1 1 137 THR O O -34.466 3.134 0.707 1.00 . A A . 137 THR O 1 1
6 13881 1 1 137 THR OG1 O -32.472 -0.992 -0.256 1.00 . A A . 137 THR OG1 1 1
6 13882 1 1 138 GLU C C -31.856 3.761 3.965 1.00 . A A . 138 GLU C 1 1
6 13883 1 1 138 GLU CA C -33.076 3.524 3.078 1.00 . A A . 138 GLU CA 1 1
6 13884 1 1 138 GLU CB C -34.264 3.042 3.920 1.00 . A A . 138 GLU CB 1 1
6 13885 1 1 138 GLU CD C -34.311 4.097 6.224 1.00 . A A . 138 GLU CD 1 1
6 13886 1 1 138 GLU CG C -34.868 4.117 4.814 1.00 . A A . 138 GLU CG 1 1
6 13887 1 1 138 GLU H H -31.976 1.968 2.171 1.00 . A A . 138 GLU H 1 1
6 13888 1 1 138 GLU HA H -33.340 4.450 2.587 1.00 . A A . 138 GLU HA 1 1
6 13889 1 1 138 GLU HB2 H -35.036 2.683 3.257 1.00 . A A . 138 GLU HB2 1 1
6 13890 1 1 138 GLU HB3 H -33.937 2.226 4.546 1.00 . A A . 138 GLU HB3 1 1
6 13891 1 1 138 GLU HG2 H -34.665 5.085 4.380 1.00 . A A . 138 GLU HG2 1 1
6 13892 1 1 138 GLU HG3 H -35.936 3.965 4.865 1.00 . A A . 138 GLU HG3 1 1
6 13893 1 1 138 GLU N N -32.754 2.551 2.045 1.00 . A A . 138 GLU N 1 1
6 13894 1 1 138 GLU O O -31.256 2.812 4.469 1.00 . A A . 138 GLU O 1 1
6 13895 1 1 138 GLU OE1 O -34.812 3.308 7.053 1.00 . A A . 138 GLU OE1 1 1
6 13896 1 1 138 GLU OE2 O -33.374 4.868 6.514 1.00 . A A . 138 GLU OE2 1 1
6 13897 1 1 139 LEU C C -30.659 6.693 5.702 1.00 . A A . 139 LEU C 1 1
6 13898 1 1 139 LEU CA C -30.353 5.402 4.954 1.00 . A A . 139 LEU CA 1 1
6 13899 1 1 139 LEU CB C -29.109 5.600 4.078 1.00 . A A . 139 LEU CB 1 1
6 13900 1 1 139 LEU CD1 C -27.465 5.349 5.971 1.00 . A A . 139 LEU CD1 1 1
6 13901 1 1 139 LEU CD2 C -27.973 3.404 4.483 1.00 . A A . 139 LEU CD2 1 1
6 13902 1 1 139 LEU CG C -27.827 4.911 4.562 1.00 . A A . 139 LEU CG 1 1
6 13903 1 1 139 LEU H H -32.014 5.734 3.692 1.00 . A A . 139 LEU H 1 1
6 13904 1 1 139 LEU HA H -30.170 4.609 5.664 1.00 . A A . 139 LEU HA 1 1
6 13905 1 1 139 LEU HB2 H -29.334 5.231 3.088 1.00 . A A . 139 LEU HB2 1 1
6 13906 1 1 139 LEU HB3 H -28.914 6.660 4.008 1.00 . A A . 139 LEU HB3 1 1
6 13907 1 1 139 LEU HD11 H -28.303 5.179 6.629 1.00 . A A . 139 LEU HD11 1 1
6 13908 1 1 139 LEU HD12 H -27.219 6.400 5.969 1.00 . A A . 139 LEU HD12 1 1
6 13909 1 1 139 LEU HD13 H -26.615 4.781 6.317 1.00 . A A . 139 LEU HD13 1 1
6 13910 1 1 139 LEU HD21 H -28.807 3.092 5.094 1.00 . A A . 139 LEU HD21 1 1
6 13911 1 1 139 LEU HD22 H -27.070 2.933 4.839 1.00 . A A . 139 LEU HD22 1 1
6 13912 1 1 139 LEU HD23 H -28.151 3.115 3.457 1.00 . A A . 139 LEU HD23 1 1
6 13913 1 1 139 LEU HG H -27.010 5.199 3.914 1.00 . A A . 139 LEU HG 1 1
6 13914 1 1 139 LEU N N -31.492 5.025 4.133 1.00 . A A . 139 LEU N 1 1
6 13915 1 1 139 LEU O O -30.802 7.747 5.079 1.00 . A A . 139 LEU O 1 1
6 13916 1 1 140 HIS C C -32.421 8.382 7.521 1.00 . A A . 140 HIS C 1 1
6 13917 1 1 140 HIS CA C -31.066 7.764 7.873 1.00 . A A . 140 HIS CA 1 1
6 13918 1 1 140 HIS CB C -29.951 8.806 7.714 1.00 . A A . 140 HIS CB 1 1
6 13919 1 1 140 HIS CD2 C -30.293 10.549 9.613 1.00 . A A . 140 HIS CD2 1 1
6 13920 1 1 140 HIS CE1 C -28.440 10.182 10.721 1.00 . A A . 140 HIS CE1 1 1
6 13921 1 1 140 HIS CG C -29.624 9.564 8.969 1.00 . A A . 140 HIS CG 1 1
6 13922 1 1 140 HIS H H -30.709 5.719 7.451 1.00 . A A . 140 HIS H 1 1
6 13923 1 1 140 HIS HA H -31.090 7.429 8.898 1.00 . A A . 140 HIS HA 1 1
6 13924 1 1 140 HIS HB2 H -29.053 8.307 7.385 1.00 . A A . 140 HIS HB2 1 1
6 13925 1 1 140 HIS HB3 H -30.249 9.523 6.963 1.00 . A A . 140 HIS HB3 1 1
6 13926 1 1 140 HIS HD1 H -27.761 8.693 9.473 1.00 . A A . 140 HIS HD1 1 1
6 13927 1 1 140 HIS HD2 H -31.242 10.974 9.323 1.00 . A A . 140 HIS HD2 1 1
6 13928 1 1 140 HIS HE1 H -27.648 10.250 11.453 1.00 . A A . 140 HIS HE1 1 1
6 13929 1 1 140 HIS N N -30.789 6.599 7.028 1.00 . A A . 140 HIS N 1 1
6 13930 1 1 140 HIS ND1 N -28.467 9.359 9.689 1.00 . A A . 140 HIS ND1 1 1
6 13931 1 1 140 HIS NE2 N -29.536 10.916 10.698 1.00 . A A . 140 HIS NE2 1 1
6 13932 1 1 140 HIS O O -32.657 9.570 7.754 1.00 . A A . 140 HIS O 1 1
6 13933 1 1 141 GLY C C -34.632 8.633 5.192 1.00 . A A . 141 GLY C 1 1
6 13934 1 1 141 GLY CA C -34.626 8.046 6.589 1.00 . A A . 141 GLY CA 1 1
6 13935 1 1 141 GLY H H -33.081 6.616 6.830 1.00 . A A . 141 GLY H 1 1
6 13936 1 1 141 GLY HA2 H -35.326 7.225 6.628 1.00 . A A . 141 GLY HA2 1 1
6 13937 1 1 141 GLY HA3 H -34.939 8.808 7.289 1.00 . A A . 141 GLY HA3 1 1
6 13938 1 1 141 GLY N N -33.313 7.565 6.971 1.00 . A A . 141 GLY N 1 1
6 13939 1 1 141 GLY O O -35.645 9.154 4.730 1.00 . A A . 141 GLY O 1 1
6 13940 1 1 142 ARG C C -33.042 7.946 2.202 1.00 . A A . 142 ARG C 1 1
6 13941 1 1 142 ARG CA C -33.354 9.078 3.171 1.00 . A A . 142 ARG CA 1 1
6 13942 1 1 142 ARG CB C -32.233 10.124 3.117 1.00 . A A . 142 ARG CB 1 1
6 13943 1 1 142 ARG CD C -33.370 11.820 4.604 1.00 . A A . 142 ARG CD 1 1
6 13944 1 1 142 ARG CG C -32.707 11.565 3.260 1.00 . A A . 142 ARG CG 1 1
6 13945 1 1 142 ARG CZ C -33.112 13.484 6.407 1.00 . A A . 142 ARG CZ 1 1
6 13946 1 1 142 ARG H H -32.714 8.127 4.948 1.00 . A A . 142 ARG H 1 1
6 13947 1 1 142 ARG HA H -34.287 9.538 2.891 1.00 . A A . 142 ARG HA 1 1
6 13948 1 1 142 ARG HB2 H -31.533 9.920 3.912 1.00 . A A . 142 ARG HB2 1 1
6 13949 1 1 142 ARG HB3 H -31.720 10.030 2.170 1.00 . A A . 142 ARG HB3 1 1
6 13950 1 1 142 ARG HD2 H -34.343 12.249 4.434 1.00 . A A . 142 ARG HD2 1 1
6 13951 1 1 142 ARG HD3 H -33.476 10.879 5.119 1.00 . A A . 142 ARG HD3 1 1
6 13952 1 1 142 ARG HE H -31.618 12.778 5.277 1.00 . A A . 142 ARG HE 1 1
6 13953 1 1 142 ARG HG2 H -31.860 12.223 3.161 1.00 . A A . 142 ARG HG2 1 1
6 13954 1 1 142 ARG HG3 H -33.417 11.775 2.473 1.00 . A A . 142 ARG HG3 1 1
6 13955 1 1 142 ARG HH11 H -35.029 12.878 6.118 1.00 . A A . 142 ARG HH11 1 1
6 13956 1 1 142 ARG HH12 H -34.802 14.042 7.387 1.00 . A A . 142 ARG HH12 1 1
6 13957 1 1 142 ARG HH21 H -31.319 14.259 6.934 1.00 . A A . 142 ARG HH21 1 1
6 13958 1 1 142 ARG HH22 H -32.682 14.834 7.850 1.00 . A A . 142 ARG HH22 1 1
6 13959 1 1 142 ARG N N -33.491 8.555 4.523 1.00 . A A . 142 ARG N 1 1
6 13960 1 1 142 ARG NE N -32.595 12.729 5.441 1.00 . A A . 142 ARG NE 1 1
6 13961 1 1 142 ARG NH1 N -34.418 13.464 6.659 1.00 . A A . 142 ARG NH1 1 1
6 13962 1 1 142 ARG NH2 N -32.311 14.253 7.125 1.00 . A A . 142 ARG NH2 1 1
6 13963 1 1 142 ARG O O -32.774 6.821 2.618 1.00 . A A . 142 ARG O 1 1
6 13964 1 1 143 GLN C C -31.597 7.715 -0.937 1.00 . A A . 143 GLN C 1 1
6 13965 1 1 143 GLN CA C -32.778 7.244 -0.099 1.00 . A A . 143 GLN CA 1 1
6 13966 1 1 143 GLN CB C -34.002 6.975 -0.982 1.00 . A A . 143 GLN CB 1 1
6 13967 1 1 143 GLN CD C -36.140 7.954 -1.896 1.00 . A A . 143 GLN CD 1 1
6 13968 1 1 143 GLN CG C -34.719 8.235 -1.452 1.00 . A A . 143 GLN CG 1 1
6 13969 1 1 143 GLN H H -33.304 9.148 0.634 1.00 . A A . 143 GLN H 1 1
6 13970 1 1 143 GLN HA H -32.504 6.329 0.409 1.00 . A A . 143 GLN HA 1 1
6 13971 1 1 143 GLN HB2 H -33.684 6.419 -1.850 1.00 . A A . 143 GLN HB2 1 1
6 13972 1 1 143 GLN HB3 H -34.705 6.375 -0.422 1.00 . A A . 143 GLN HB3 1 1
6 13973 1 1 143 GLN HE21 H -35.531 7.621 -3.761 1.00 . A A . 143 GLN HE21 1 1
6 13974 1 1 143 GLN HE22 H -37.230 7.450 -3.483 1.00 . A A . 143 GLN HE22 1 1
6 13975 1 1 143 GLN HG2 H -34.747 8.946 -0.638 1.00 . A A . 143 GLN HG2 1 1
6 13976 1 1 143 GLN HG3 H -34.172 8.663 -2.283 1.00 . A A . 143 GLN HG3 1 1
6 13977 1 1 143 GLN N N -33.080 8.239 0.915 1.00 . A A . 143 GLN N 1 1
6 13978 1 1 143 GLN NE2 N -36.318 7.646 -3.173 1.00 . A A . 143 GLN NE2 1 1
6 13979 1 1 143 GLN O O -31.671 8.751 -1.597 1.00 . A A . 143 GLN O 1 1
6 13980 1 1 143 GLN OE1 O -37.075 8.011 -1.096 1.00 . A A . 143 GLN OE1 1 1
6 13981 1 1 144 LEU C C -29.186 6.532 -2.926 1.00 . A A . 144 LEU C 1 1
6 13982 1 1 144 LEU CA C -29.298 7.327 -1.629 1.00 . A A . 144 LEU CA 1 1
6 13983 1 1 144 LEU CB C -28.046 7.108 -0.760 1.00 . A A . 144 LEU CB 1 1
6 13984 1 1 144 LEU CD1 C -27.942 4.617 -0.483 1.00 . A A . 144 LEU CD1 1 1
6 13985 1 1 144 LEU CD2 C -27.046 6.110 1.297 1.00 . A A . 144 LEU CD2 1 1
6 13986 1 1 144 LEU CG C -28.112 5.948 0.230 1.00 . A A . 144 LEU CG 1 1
6 13987 1 1 144 LEU H H -30.507 6.149 -0.358 1.00 . A A . 144 LEU H 1 1
6 13988 1 1 144 LEU HA H -29.367 8.376 -1.875 1.00 . A A . 144 LEU HA 1 1
6 13989 1 1 144 LEU HB2 H -27.204 6.935 -1.413 1.00 . A A . 144 LEU HB2 1 1
6 13990 1 1 144 LEU HB3 H -27.862 8.014 -0.200 1.00 . A A . 144 LEU HB3 1 1
6 13991 1 1 144 LEU HD11 H -26.987 4.601 -0.986 1.00 . A A . 144 LEU HD11 1 1
6 13992 1 1 144 LEU HD12 H -28.732 4.492 -1.207 1.00 . A A . 144 LEU HD12 1 1
6 13993 1 1 144 LEU HD13 H -27.982 3.815 0.238 1.00 . A A . 144 LEU HD13 1 1
6 13994 1 1 144 LEU HD21 H -27.321 6.912 1.962 1.00 . A A . 144 LEU HD21 1 1
6 13995 1 1 144 LEU HD22 H -26.101 6.334 0.825 1.00 . A A . 144 LEU HD22 1 1
6 13996 1 1 144 LEU HD23 H -26.957 5.190 1.857 1.00 . A A . 144 LEU HD23 1 1
6 13997 1 1 144 LEU HG H -29.076 5.950 0.714 1.00 . A A . 144 LEU HG 1 1
6 13998 1 1 144 LEU N N -30.502 6.968 -0.889 1.00 . A A . 144 LEU N 1 1
6 13999 1 1 144 LEU O O -30.006 5.658 -3.205 1.00 . A A . 144 LEU O 1 1
6 14000 1 1 145 LYS C C -26.573 5.478 -4.906 1.00 . A A . 145 LYS C 1 1
6 14001 1 1 145 LYS CA C -27.921 6.192 -4.974 1.00 . A A . 145 LYS CA 1 1
6 14002 1 1 145 LYS CB C -27.940 7.225 -6.107 1.00 . A A . 145 LYS CB 1 1
6 14003 1 1 145 LYS CD C -25.977 7.217 -7.680 1.00 . A A . 145 LYS CD 1 1
6 14004 1 1 145 LYS CE C -25.358 6.540 -8.891 1.00 . A A . 145 LYS CE 1 1
6 14005 1 1 145 LYS CG C -27.389 6.710 -7.423 1.00 . A A . 145 LYS CG 1 1
6 14006 1 1 145 LYS H H -27.578 7.589 -3.435 1.00 . A A . 145 LYS H 1 1
6 14007 1 1 145 LYS HA H -28.700 5.466 -5.140 1.00 . A A . 145 LYS HA 1 1
6 14008 1 1 145 LYS HB2 H -28.961 7.541 -6.269 1.00 . A A . 145 LYS HB2 1 1
6 14009 1 1 145 LYS HB3 H -27.356 8.083 -5.804 1.00 . A A . 145 LYS HB3 1 1
6 14010 1 1 145 LYS HD2 H -26.010 8.283 -7.852 1.00 . A A . 145 LYS HD2 1 1
6 14011 1 1 145 LYS HD3 H -25.369 7.009 -6.812 1.00 . A A . 145 LYS HD3 1 1
6 14012 1 1 145 LYS HE2 H -24.317 6.819 -8.955 1.00 . A A . 145 LYS HE2 1 1
6 14013 1 1 145 LYS HE3 H -25.438 5.469 -8.766 1.00 . A A . 145 LYS HE3 1 1
6 14014 1 1 145 LYS HG2 H -27.375 5.632 -7.394 1.00 . A A . 145 LYS HG2 1 1
6 14015 1 1 145 LYS HG3 H -28.032 7.042 -8.224 1.00 . A A . 145 LYS HG3 1 1
6 14016 1 1 145 LYS HZ1 H -27.038 6.658 -10.117 1.00 . A A . 145 LYS HZ1 1 1
6 14017 1 1 145 LYS HZ2 H -25.589 6.456 -10.962 1.00 . A A . 145 LYS HZ2 1 1
6 14018 1 1 145 LYS HZ3 H -25.974 7.957 -10.289 1.00 . A A . 145 LYS HZ3 1 1
6 14019 1 1 145 LYS N N -28.177 6.860 -3.712 1.00 . A A . 145 LYS N 1 1
6 14020 1 1 145 LYS NZ N -26.037 6.930 -10.151 1.00 . A A . 145 LYS NZ 1 1
6 14021 1 1 145 LYS O O -25.551 6.103 -4.636 1.00 . A A . 145 LYS O 1 1
6 14022 1 1 146 VAL C C -25.071 2.728 -6.436 1.00 . A A . 146 VAL C 1 1
6 14023 1 1 146 VAL CA C -25.343 3.394 -5.093 1.00 . A A . 146 VAL CA 1 1
6 14024 1 1 146 VAL CB C -25.405 2.307 -3.994 1.00 . A A . 146 VAL CB 1 1
6 14025 1 1 146 VAL CG1 C -24.135 1.464 -3.984 1.00 . A A . 146 VAL CG1 1 1
6 14026 1 1 146 VAL CG2 C -25.637 2.938 -2.632 1.00 . A A . 146 VAL CG2 1 1
6 14027 1 1 146 VAL H H -27.416 3.726 -5.384 1.00 . A A . 146 VAL H 1 1
6 14028 1 1 146 VAL HA H -24.529 4.066 -4.860 1.00 . A A . 146 VAL HA 1 1
6 14029 1 1 146 VAL HB H -26.238 1.655 -4.211 1.00 . A A . 146 VAL HB 1 1
6 14030 1 1 146 VAL HG11 H -23.278 2.108 -3.868 1.00 . A A . 146 VAL HG11 1 1
6 14031 1 1 146 VAL HG12 H -24.055 0.922 -4.916 1.00 . A A . 146 VAL HG12 1 1
6 14032 1 1 146 VAL HG13 H -24.173 0.763 -3.163 1.00 . A A . 146 VAL HG13 1 1
6 14033 1 1 146 VAL HG21 H -25.569 2.178 -1.866 1.00 . A A . 146 VAL HG21 1 1
6 14034 1 1 146 VAL HG22 H -26.618 3.387 -2.608 1.00 . A A . 146 VAL HG22 1 1
6 14035 1 1 146 VAL HG23 H -24.888 3.696 -2.454 1.00 . A A . 146 VAL HG23 1 1
6 14036 1 1 146 VAL N N -26.570 4.176 -5.146 1.00 . A A . 146 VAL N 1 1
6 14037 1 1 146 VAL O O -25.983 2.220 -7.081 1.00 . A A . 146 VAL O 1 1
6 14038 1 1 147 SER C C -22.013 1.556 -7.977 1.00 . A A . 147 SER C 1 1
6 14039 1 1 147 SER CA C -23.414 2.143 -8.116 1.00 . A A . 147 SER CA 1 1
6 14040 1 1 147 SER CB C -23.457 3.167 -9.245 1.00 . A A . 147 SER CB 1 1
6 14041 1 1 147 SER H H -23.141 3.217 -6.318 1.00 . A A . 147 SER H 1 1
6 14042 1 1 147 SER HA H -24.107 1.343 -8.336 1.00 . A A . 147 SER HA 1 1
6 14043 1 1 147 SER HB2 H -22.830 4.008 -8.988 1.00 . A A . 147 SER HB2 1 1
6 14044 1 1 147 SER HB3 H -23.098 2.713 -10.157 1.00 . A A . 147 SER HB3 1 1
6 14045 1 1 147 SER HG H -25.382 3.143 -8.866 1.00 . A A . 147 SER HG 1 1
6 14046 1 1 147 SER N N -23.819 2.760 -6.863 1.00 . A A . 147 SER N 1 1
6 14047 1 1 147 SER O O -21.200 2.065 -7.205 1.00 . A A . 147 SER O 1 1
6 14048 1 1 147 SER OG O -24.782 3.629 -9.453 1.00 . A A . 147 SER OG 1 1
6 14049 1 1 148 ALA C C -19.328 0.767 -9.122 1.00 . A A . 148 ALA C 1 1
6 14050 1 1 148 ALA CA C -20.442 -0.173 -8.660 1.00 . A A . 148 ALA CA 1 1
6 14051 1 1 148 ALA CB C -20.455 -1.433 -9.514 1.00 . A A . 148 ALA CB 1 1
6 14052 1 1 148 ALA H H -22.445 0.118 -9.292 1.00 . A A . 148 ALA H 1 1
6 14053 1 1 148 ALA HA H -20.255 -0.464 -7.635 1.00 . A A . 148 ALA HA 1 1
6 14054 1 1 148 ALA HB1 H -21.269 -2.073 -9.202 1.00 . A A . 148 ALA HB1 1 1
6 14055 1 1 148 ALA HB2 H -19.520 -1.959 -9.394 1.00 . A A . 148 ALA HB2 1 1
6 14056 1 1 148 ALA HB3 H -20.585 -1.163 -10.553 1.00 . A A . 148 ALA HB3 1 1
6 14057 1 1 148 ALA N N -21.744 0.483 -8.708 1.00 . A A . 148 ALA N 1 1
6 14058 1 1 148 ALA O O -19.370 1.296 -10.237 1.00 . A A . 148 ALA O 1 1
6 14059 1 1 149 LYS C C -16.141 1.053 -9.334 1.00 . A A . 149 LYS C 1 1
6 14060 1 1 149 LYS CA C -17.211 1.841 -8.588 1.00 . A A . 149 LYS CA 1 1
6 14061 1 1 149 LYS CB C -16.628 2.467 -7.317 1.00 . A A . 149 LYS CB 1 1
6 14062 1 1 149 LYS CD C -14.922 4.019 -6.304 1.00 . A A . 149 LYS CD 1 1
6 14063 1 1 149 LYS CE C -13.545 3.426 -6.027 1.00 . A A . 149 LYS CE 1 1
6 14064 1 1 149 LYS CG C -15.514 3.471 -7.586 1.00 . A A . 149 LYS CG 1 1
6 14065 1 1 149 LYS H H -18.335 0.497 -7.402 1.00 . A A . 149 LYS H 1 1
6 14066 1 1 149 LYS HA H -17.577 2.626 -9.234 1.00 . A A . 149 LYS HA 1 1
6 14067 1 1 149 LYS HB2 H -17.421 2.972 -6.784 1.00 . A A . 149 LYS HB2 1 1
6 14068 1 1 149 LYS HB3 H -16.231 1.680 -6.693 1.00 . A A . 149 LYS HB3 1 1
6 14069 1 1 149 LYS HD2 H -14.831 5.092 -6.397 1.00 . A A . 149 LYS HD2 1 1
6 14070 1 1 149 LYS HD3 H -15.585 3.786 -5.481 1.00 . A A . 149 LYS HD3 1 1
6 14071 1 1 149 LYS HE2 H -13.083 3.986 -5.232 1.00 . A A . 149 LYS HE2 1 1
6 14072 1 1 149 LYS HE3 H -13.661 2.395 -5.722 1.00 . A A . 149 LYS HE3 1 1
6 14073 1 1 149 LYS HG2 H -14.732 2.982 -8.147 1.00 . A A . 149 LYS HG2 1 1
6 14074 1 1 149 LYS HG3 H -15.910 4.290 -8.159 1.00 . A A . 149 LYS HG3 1 1
6 14075 1 1 149 LYS HZ1 H -12.914 2.721 -7.884 1.00 . A A . 149 LYS HZ1 1 1
6 14076 1 1 149 LYS HZ2 H -11.663 3.342 -6.931 1.00 . A A . 149 LYS HZ2 1 1
6 14077 1 1 149 LYS HZ3 H -12.749 4.394 -7.695 1.00 . A A . 149 LYS HZ3 1 1
6 14078 1 1 149 LYS N N -18.330 0.968 -8.266 1.00 . A A . 149 LYS N 1 1
6 14079 1 1 149 LYS NZ N -12.660 3.475 -7.219 1.00 . A A . 149 LYS NZ 1 1
6 14080 1 1 149 LYS O O -15.098 0.701 -8.781 1.00 . A A . 149 LYS O 1 1
6 14081 1 1 150 ARG C C -14.447 0.928 -12.019 1.00 . A A . 150 ARG C 1 1
6 14082 1 1 150 ARG CA C -15.494 0.002 -11.409 1.00 . A A . 150 ARG CA 1 1
6 14083 1 1 150 ARG CB C -16.247 -0.764 -12.506 1.00 . A A . 150 ARG CB 1 1
6 14084 1 1 150 ARG CD C -14.431 -2.485 -12.825 1.00 . A A . 150 ARG CD 1 1
6 14085 1 1 150 ARG CG C -15.335 -1.468 -13.510 1.00 . A A . 150 ARG CG 1 1
6 14086 1 1 150 ARG CZ C -14.039 -4.119 -14.655 1.00 . A A . 150 ARG CZ 1 1
6 14087 1 1 150 ARG H H -17.284 1.034 -10.966 1.00 . A A . 150 ARG H 1 1
6 14088 1 1 150 ARG HA H -14.995 -0.707 -10.766 1.00 . A A . 150 ARG HA 1 1
6 14089 1 1 150 ARG HB2 H -16.875 -1.509 -12.034 1.00 . A A . 150 ARG HB2 1 1
6 14090 1 1 150 ARG HB3 H -16.877 -0.068 -13.044 1.00 . A A . 150 ARG HB3 1 1
6 14091 1 1 150 ARG HD2 H -13.789 -1.962 -12.133 1.00 . A A . 150 ARG HD2 1 1
6 14092 1 1 150 ARG HD3 H -15.042 -3.189 -12.278 1.00 . A A . 150 ARG HD3 1 1
6 14093 1 1 150 ARG HE H -12.627 -3.005 -13.769 1.00 . A A . 150 ARG HE 1 1
6 14094 1 1 150 ARG HG2 H -15.942 -1.982 -14.244 1.00 . A A . 150 ARG HG2 1 1
6 14095 1 1 150 ARG HG3 H -14.719 -0.727 -14.006 1.00 . A A . 150 ARG HG3 1 1
6 14096 1 1 150 ARG HH11 H -15.973 -4.047 -14.034 1.00 . A A . 150 ARG HH11 1 1
6 14097 1 1 150 ARG HH12 H -15.655 -5.138 -15.343 1.00 . A A . 150 ARG HH12 1 1
6 14098 1 1 150 ARG HH21 H -12.218 -4.460 -15.474 1.00 . A A . 150 ARG HH21 1 1
6 14099 1 1 150 ARG HH22 H -13.519 -5.377 -16.162 1.00 . A A . 150 ARG HH22 1 1
6 14100 1 1 150 ARG N N -16.423 0.750 -10.587 1.00 . A A . 150 ARG N 1 1
6 14101 1 1 150 ARG NE N -13.590 -3.212 -13.779 1.00 . A A . 150 ARG NE 1 1
6 14102 1 1 150 ARG NH1 N -15.326 -4.463 -14.677 1.00 . A A . 150 ARG NH1 1 1
6 14103 1 1 150 ARG NH2 N -13.189 -4.697 -15.498 1.00 . A A . 150 ARG NH2 1 1
6 14104 1 1 150 ARG O O -14.693 1.579 -13.038 1.00 . A A . 150 ARG O 1 1
6 14105 1 1 151 THR C C -11.429 1.061 -12.929 1.00 . A A . 151 THR C 1 1
6 14106 1 1 151 THR CA C -12.217 1.841 -11.878 1.00 . A A . 151 THR CA 1 1
6 14107 1 1 151 THR CB C -11.296 2.337 -10.733 1.00 . A A . 151 THR CB 1 1
6 14108 1 1 151 THR CG2 C -10.480 1.207 -10.118 1.00 . A A . 151 THR CG2 1 1
6 14109 1 1 151 THR H H -13.158 0.492 -10.560 1.00 . A A . 151 THR H 1 1
6 14110 1 1 151 THR HA H -12.665 2.706 -12.349 1.00 . A A . 151 THR HA 1 1
6 14111 1 1 151 THR HB H -11.924 2.760 -9.960 1.00 . A A . 151 THR HB 1 1
6 14112 1 1 151 THR HG1 H -9.925 3.727 -10.468 1.00 . A A . 151 THR HG1 1 1
6 14113 1 1 151 THR HG21 H -10.002 0.640 -10.904 1.00 . A A . 151 THR HG21 1 1
6 14114 1 1 151 THR HG22 H -11.132 0.558 -9.552 1.00 . A A . 151 THR HG22 1 1
6 14115 1 1 151 THR HG23 H -9.726 1.623 -9.467 1.00 . A A . 151 THR HG23 1 1
6 14116 1 1 151 THR N N -13.293 1.010 -11.380 1.00 . A A . 151 THR N 1 1
6 14117 1 1 151 THR O O -10.973 -0.057 -12.678 1.00 . A A . 151 THR O 1 1
6 14118 1 1 151 THR OG1 O -10.411 3.353 -11.212 1.00 . A A . 151 THR OG1 1 1
6 14119 1 1 152 ASN C C -10.389 1.927 -16.362 1.00 . A A . 152 ASN C 1 1
6 14120 1 1 152 ASN CA C -10.602 0.962 -15.206 1.00 . A A . 152 ASN CA 1 1
6 14121 1 1 152 ASN CB C -11.409 -0.251 -15.687 1.00 . A A . 152 ASN CB 1 1
6 14122 1 1 152 ASN CG C -10.690 -1.081 -16.734 1.00 . A A . 152 ASN CG 1 1
6 14123 1 1 152 ASN H H -11.706 2.508 -14.281 1.00 . A A . 152 ASN H 1 1
6 14124 1 1 152 ASN HA H -9.643 0.630 -14.835 1.00 . A A . 152 ASN HA 1 1
6 14125 1 1 152 ASN HB2 H -11.627 -0.886 -14.841 1.00 . A A . 152 ASN HB2 1 1
6 14126 1 1 152 ASN HB3 H -12.337 0.101 -16.111 1.00 . A A . 152 ASN HB3 1 1
6 14127 1 1 152 ASN HD21 H -12.435 -1.628 -17.513 1.00 . A A . 152 ASN HD21 1 1
6 14128 1 1 152 ASN HD22 H -11.029 -2.268 -18.291 1.00 . A A . 152 ASN HD22 1 1
6 14129 1 1 152 ASN N N -11.310 1.625 -14.122 1.00 . A A . 152 ASN N 1 1
6 14130 1 1 152 ASN ND2 N -11.459 -1.725 -17.599 1.00 . A A . 152 ASN ND2 1 1
6 14131 1 1 152 ASN O O -11.163 2.870 -16.542 1.00 . A A . 152 ASN O 1 1
6 14132 1 1 152 ASN OD1 O -9.460 -1.148 -16.764 1.00 . A A . 152 ASN OD1 1 1
6 14133 1 1 153 ILE C C -9.961 2.180 -19.441 1.00 . A A . 153 ILE C 1 1
6 14134 1 1 153 ILE CA C -9.031 2.531 -18.280 1.00 . A A . 153 ILE CA 1 1
6 14135 1 1 153 ILE CB C -7.563 2.369 -18.737 1.00 . A A . 153 ILE CB 1 1
6 14136 1 1 153 ILE CD1 C -6.100 0.788 -20.094 1.00 . A A . 153 ILE CD1 1 1
6 14137 1 1 153 ILE CG1 C -7.280 0.922 -19.157 1.00 . A A . 153 ILE CG1 1 1
6 14138 1 1 153 ILE CG2 C -6.612 2.799 -17.628 1.00 . A A . 153 ILE CG2 1 1
6 14139 1 1 153 ILE H H -8.757 0.931 -16.924 1.00 . A A . 153 ILE H 1 1
6 14140 1 1 153 ILE HA H -9.192 3.562 -17.999 1.00 . A A . 153 ILE HA 1 1
6 14141 1 1 153 ILE HB H -7.401 3.018 -19.584 1.00 . A A . 153 ILE HB 1 1
6 14142 1 1 153 ILE HD11 H -5.967 -0.249 -20.359 1.00 . A A . 153 ILE HD11 1 1
6 14143 1 1 153 ILE HD12 H -5.210 1.152 -19.602 1.00 . A A . 153 ILE HD12 1 1
6 14144 1 1 153 ILE HD13 H -6.281 1.370 -20.984 1.00 . A A . 153 ILE HD13 1 1
6 14145 1 1 153 ILE HG12 H -7.072 0.333 -18.278 1.00 . A A . 153 ILE HG12 1 1
6 14146 1 1 153 ILE HG13 H -8.151 0.522 -19.658 1.00 . A A . 153 ILE HG13 1 1
6 14147 1 1 153 ILE HG21 H -5.592 2.667 -17.957 1.00 . A A . 153 ILE HG21 1 1
6 14148 1 1 153 ILE HG22 H -6.789 2.197 -16.749 1.00 . A A . 153 ILE HG22 1 1
6 14149 1 1 153 ILE HG23 H -6.783 3.841 -17.389 1.00 . A A . 153 ILE HG23 1 1
6 14150 1 1 153 ILE N N -9.337 1.694 -17.130 1.00 . A A . 153 ILE N 1 1
6 14151 1 1 153 ILE O O -10.433 1.046 -19.540 1.00 . A A . 153 ILE O 1 1
6 14152 1 1 154 PRO C C -10.548 1.917 -22.456 1.00 . A A . 154 PRO C 1 1
6 14153 1 1 154 PRO CA C -11.138 2.923 -21.468 1.00 . A A . 154 PRO CA 1 1
6 14154 1 1 154 PRO CB C -11.256 4.308 -22.114 1.00 . A A . 154 PRO CB 1 1
6 14155 1 1 154 PRO CD C -9.778 4.539 -20.247 1.00 . A A . 154 PRO CD 1 1
6 14156 1 1 154 PRO CG C -10.076 5.072 -21.619 1.00 . A A . 154 PRO CG 1 1
6 14157 1 1 154 PRO HA H -12.116 2.584 -21.156 1.00 . A A . 154 PRO HA 1 1
6 14158 1 1 154 PRO HB2 H -11.239 4.209 -23.190 1.00 . A A . 154 PRO HB2 1 1
6 14159 1 1 154 PRO HB3 H -12.180 4.771 -21.805 1.00 . A A . 154 PRO HB3 1 1
6 14160 1 1 154 PRO HD2 H -8.717 4.572 -20.054 1.00 . A A . 154 PRO HD2 1 1
6 14161 1 1 154 PRO HD3 H -10.319 5.098 -19.500 1.00 . A A . 154 PRO HD3 1 1
6 14162 1 1 154 PRO HG2 H -9.234 4.910 -22.275 1.00 . A A . 154 PRO HG2 1 1
6 14163 1 1 154 PRO HG3 H -10.313 6.124 -21.567 1.00 . A A . 154 PRO HG3 1 1
6 14164 1 1 154 PRO N N -10.259 3.149 -20.316 1.00 . A A . 154 PRO N 1 1
6 14165 1 1 154 PRO O O -9.576 2.212 -23.157 1.00 . A A . 154 PRO O 1 1
6 14166 1 1 155 GLY C C -11.787 -0.964 -24.132 1.00 . A A . 155 GLY C 1 1
6 14167 1 1 155 GLY CA C -10.649 -0.295 -23.400 1.00 . A A . 155 GLY CA 1 1
6 14168 1 1 155 GLY H H -11.888 0.540 -21.909 1.00 . A A . 155 GLY H 1 1
6 14169 1 1 155 GLY HA2 H -9.983 0.153 -24.121 1.00 . A A . 155 GLY HA2 1 1
6 14170 1 1 155 GLY HA3 H -10.109 -1.041 -22.835 1.00 . A A . 155 GLY HA3 1 1
6 14171 1 1 155 GLY N N -11.126 0.728 -22.499 1.00 . A A . 155 GLY N 1 1
6 14172 1 1 155 GLY O O -12.887 -1.064 -23.554 1.00 . A A . 155 GLY O 1 1
7 14173 1 1 1 MET C C 72.727 26.284 32.979 1.00 . A A . 1 MET C 1 1
7 14174 1 1 1 MET CA C 74.235 26.290 33.204 1.00 . A A . 1 MET CA 1 1
7 14175 1 1 1 MET CB C 74.589 25.427 34.423 1.00 . A A . 1 MET CB 1 1
7 14176 1 1 1 MET CE C 73.056 25.297 38.302 1.00 . A A . 1 MET CE 1 1
7 14177 1 1 1 MET CG C 73.839 25.802 35.692 1.00 . A A . 1 MET CG 1 1
7 14178 1 1 1 MET H1 H 74.552 28.224 32.520 1.00 . A A . 1 MET H1 1 1
7 14179 1 1 1 MET HA H 74.711 25.873 32.329 1.00 . A A . 1 MET HA 1 1
7 14180 1 1 1 MET HB2 H 74.370 24.396 34.193 1.00 . A A . 1 MET HB2 1 1
7 14181 1 1 1 MET HB3 H 75.649 25.521 34.618 1.00 . A A . 1 MET HB3 1 1
7 14182 1 1 1 MET HE1 H 73.277 26.333 38.515 1.00 . A A . 1 MET HE1 1 1
7 14183 1 1 1 MET HE2 H 73.161 24.714 39.206 1.00 . A A . 1 MET HE2 1 1
7 14184 1 1 1 MET HE3 H 72.043 25.213 37.934 1.00 . A A . 1 MET HE3 1 1
7 14185 1 1 1 MET HG2 H 74.124 26.803 35.978 1.00 . A A . 1 MET HG2 1 1
7 14186 1 1 1 MET HG3 H 72.780 25.774 35.486 1.00 . A A . 1 MET HG3 1 1
7 14187 1 1 1 MET N N 74.725 27.674 33.384 1.00 . A A . 1 MET N 1 1
7 14188 1 1 1 MET O O 72.004 27.116 33.530 1.00 . A A . 1 MET O 1 1
7 14189 1 1 1 MET SD S 74.195 24.686 37.063 1.00 . A A . 1 MET SD 1 1
7 14190 1 1 2 GLY C C 70.596 24.470 30.597 1.00 . A A . 2 GLY C 1 1
7 14191 1 1 2 GLY CA C 70.845 25.250 31.868 1.00 . A A . 2 GLY CA 1 1
7 14192 1 1 2 GLY H H 72.887 24.720 31.744 1.00 . A A . 2 GLY H 1 1
7 14193 1 1 2 GLY HA2 H 70.348 24.752 32.690 1.00 . A A . 2 GLY HA2 1 1
7 14194 1 1 2 GLY HA3 H 70.436 26.241 31.760 1.00 . A A . 2 GLY HA3 1 1
7 14195 1 1 2 GLY N N 72.259 25.351 32.164 1.00 . A A . 2 GLY N 1 1
7 14196 1 1 2 GLY O O 71.477 24.384 29.742 1.00 . A A . 2 GLY O 1 1
7 14197 1 1 3 SER C C 67.618 23.401 28.850 1.00 . A A . 3 SER C 1 1
7 14198 1 1 3 SER CA C 69.055 23.119 29.290 1.00 . A A . 3 SER CA 1 1
7 14199 1 1 3 SER CB C 69.233 21.627 29.575 1.00 . A A . 3 SER CB 1 1
7 14200 1 1 3 SER H H 68.742 24.007 31.182 1.00 . A A . 3 SER H 1 1
7 14201 1 1 3 SER HA H 69.723 23.405 28.492 1.00 . A A . 3 SER HA 1 1
7 14202 1 1 3 SER HB2 H 68.508 21.314 30.309 1.00 . A A . 3 SER HB2 1 1
7 14203 1 1 3 SER HB3 H 69.083 21.070 28.664 1.00 . A A . 3 SER HB3 1 1
7 14204 1 1 3 SER HG H 70.606 21.690 30.971 1.00 . A A . 3 SER HG 1 1
7 14205 1 1 3 SER N N 69.408 23.898 30.469 1.00 . A A . 3 SER N 1 1
7 14206 1 1 3 SER O O 66.714 23.507 29.684 1.00 . A A . 3 SER O 1 1
7 14207 1 1 3 SER OG O 70.535 21.350 30.071 1.00 . A A . 3 SER OG 1 1
7 14208 1 1 4 SER C C 65.791 22.825 25.842 1.00 . A A . 4 SER C 1 1
7 14209 1 1 4 SER CA C 66.098 23.806 26.978 1.00 . A A . 4 SER CA 1 1
7 14210 1 1 4 SER CB C 66.033 25.244 26.455 1.00 . A A . 4 SER CB 1 1
7 14211 1 1 4 SER H H 68.183 23.452 26.933 1.00 . A A . 4 SER H 1 1
7 14212 1 1 4 SER HA H 65.367 23.678 27.763 1.00 . A A . 4 SER HA 1 1
7 14213 1 1 4 SER HB2 H 66.423 25.277 25.450 1.00 . A A . 4 SER HB2 1 1
7 14214 1 1 4 SER HB3 H 65.005 25.578 26.454 1.00 . A A . 4 SER HB3 1 1
7 14215 1 1 4 SER HG H 66.872 25.749 28.155 1.00 . A A . 4 SER HG 1 1
7 14216 1 1 4 SER N N 67.418 23.536 27.542 1.00 . A A . 4 SER N 1 1
7 14217 1 1 4 SER O O 66.689 22.422 25.104 1.00 . A A . 4 SER O 1 1
7 14218 1 1 4 SER OG O 66.799 26.118 27.267 1.00 . A A . 4 SER OG 1 1
7 14219 1 1 5 HIS C C 62.569 21.496 24.573 1.00 . A A . 5 HIS C 1 1
7 14220 1 1 5 HIS CA C 64.093 21.520 24.668 1.00 . A A . 5 HIS CA 1 1
7 14221 1 1 5 HIS CB C 64.642 20.106 24.927 1.00 . A A . 5 HIS CB 1 1
7 14222 1 1 5 HIS CD2 C 64.394 19.682 27.478 1.00 . A A . 5 HIS CD2 1 1
7 14223 1 1 5 HIS CE1 C 62.919 18.066 27.386 1.00 . A A . 5 HIS CE1 1 1
7 14224 1 1 5 HIS CG C 64.117 19.452 26.171 1.00 . A A . 5 HIS CG 1 1
7 14225 1 1 5 HIS H H 63.849 22.812 26.331 1.00 . A A . 5 HIS H 1 1
7 14226 1 1 5 HIS HA H 64.489 21.881 23.729 1.00 . A A . 5 HIS HA 1 1
7 14227 1 1 5 HIS HB2 H 64.386 19.473 24.091 1.00 . A A . 5 HIS HB2 1 1
7 14228 1 1 5 HIS HB3 H 65.718 20.161 25.009 1.00 . A A . 5 HIS HB3 1 1
7 14229 1 1 5 HIS HD1 H 62.793 18.039 25.342 1.00 . A A . 5 HIS HD1 1 1
7 14230 1 1 5 HIS HD2 H 65.084 20.414 27.869 1.00 . A A . 5 HIS HD2 1 1
7 14231 1 1 5 HIS HE1 H 62.229 17.289 27.673 1.00 . A A . 5 HIS HE1 1 1
7 14232 1 1 5 HIS N N 64.523 22.449 25.711 1.00 . A A . 5 HIS N 1 1
7 14233 1 1 5 HIS ND1 N 63.192 18.436 26.150 1.00 . A A . 5 HIS ND1 1 1
7 14234 1 1 5 HIS NE2 N 63.634 18.807 28.212 1.00 . A A . 5 HIS NE2 1 1
7 14235 1 1 5 HIS O O 61.877 21.405 25.588 1.00 . A A . 5 HIS O 1 1
7 14236 1 1 6 HIS C C 60.275 21.218 21.683 1.00 . A A . 6 HIS C 1 1
7 14237 1 1 6 HIS CA C 60.610 21.578 23.131 1.00 . A A . 6 HIS CA 1 1
7 14238 1 1 6 HIS CB C 59.982 22.936 23.507 1.00 . A A . 6 HIS CB 1 1
7 14239 1 1 6 HIS CD2 C 61.793 24.801 23.323 1.00 . A A . 6 HIS CD2 1 1
7 14240 1 1 6 HIS CE1 C 61.031 25.812 21.537 1.00 . A A . 6 HIS CE1 1 1
7 14241 1 1 6 HIS CG C 60.678 24.139 22.926 1.00 . A A . 6 HIS CG 1 1
7 14242 1 1 6 HIS H H 62.654 21.643 22.580 1.00 . A A . 6 HIS H 1 1
7 14243 1 1 6 HIS HA H 60.191 20.817 23.772 1.00 . A A . 6 HIS HA 1 1
7 14244 1 1 6 HIS HB2 H 58.960 22.956 23.161 1.00 . A A . 6 HIS HB2 1 1
7 14245 1 1 6 HIS HB3 H 59.989 23.037 24.583 1.00 . A A . 6 HIS HB3 1 1
7 14246 1 1 6 HIS HD1 H 59.432 24.565 21.277 1.00 . A A . 6 HIS HD1 1 1
7 14247 1 1 6 HIS HD2 H 62.414 24.560 24.175 1.00 . A A . 6 HIS HD2 1 1
7 14248 1 1 6 HIS HE1 H 60.919 26.507 20.720 1.00 . A A . 6 HIS HE1 1 1
7 14249 1 1 6 HIS N N 62.052 21.584 23.355 1.00 . A A . 6 HIS N 1 1
7 14250 1 1 6 HIS ND1 N 60.226 24.803 21.804 1.00 . A A . 6 HIS ND1 1 1
7 14251 1 1 6 HIS NE2 N 61.989 25.837 22.443 1.00 . A A . 6 HIS NE2 1 1
7 14252 1 1 6 HIS O O 60.405 22.046 20.776 1.00 . A A . 6 HIS O 1 1
7 14253 1 1 7 HIS C C 58.789 18.135 20.254 1.00 . A A . 7 HIS C 1 1
7 14254 1 1 7 HIS CA C 59.491 19.486 20.144 1.00 . A A . 7 HIS CA 1 1
7 14255 1 1 7 HIS CB C 60.725 19.373 19.232 1.00 . A A . 7 HIS CB 1 1
7 14256 1 1 7 HIS CD2 C 62.487 17.929 20.490 1.00 . A A . 7 HIS CD2 1 1
7 14257 1 1 7 HIS CE1 C 62.499 16.203 19.144 1.00 . A A . 7 HIS CE1 1 1
7 14258 1 1 7 HIS CG C 61.601 18.180 19.497 1.00 . A A . 7 HIS CG 1 1
7 14259 1 1 7 HIS H H 59.793 19.356 22.235 1.00 . A A . 7 HIS H 1 1
7 14260 1 1 7 HIS HA H 58.802 20.196 19.715 1.00 . A A . 7 HIS HA 1 1
7 14261 1 1 7 HIS HB2 H 60.399 19.313 18.209 1.00 . A A . 7 HIS HB2 1 1
7 14262 1 1 7 HIS HB3 H 61.331 20.261 19.357 1.00 . A A . 7 HIS HB3 1 1
7 14263 1 1 7 HIS HD1 H 61.105 16.958 17.850 1.00 . A A . 7 HIS HD1 1 1
7 14264 1 1 7 HIS HD2 H 62.719 18.580 21.324 1.00 . A A . 7 HIS HD2 1 1
7 14265 1 1 7 HIS HE1 H 62.728 15.244 18.705 1.00 . A A . 7 HIS HE1 1 1
7 14266 1 1 7 HIS N N 59.859 19.974 21.472 1.00 . A A . 7 HIS N 1 1
7 14267 1 1 7 HIS ND1 N 61.634 17.078 18.671 1.00 . A A . 7 HIS ND1 1 1
7 14268 1 1 7 HIS NE2 N 63.031 16.694 20.247 1.00 . A A . 7 HIS NE2 1 1
7 14269 1 1 7 HIS O O 59.033 17.381 21.197 1.00 . A A . 7 HIS O 1 1
7 14270 1 1 8 HIS C C 56.579 16.316 17.901 1.00 . A A . 8 HIS C 1 1
7 14271 1 1 8 HIS CA C 57.192 16.566 19.281 1.00 . A A . 8 HIS CA 1 1
7 14272 1 1 8 HIS CB C 56.097 16.565 20.360 1.00 . A A . 8 HIS CB 1 1
7 14273 1 1 8 HIS CD2 C 54.117 14.912 20.049 1.00 . A A . 8 HIS CD2 1 1
7 14274 1 1 8 HIS CE1 C 55.007 13.146 20.989 1.00 . A A . 8 HIS CE1 1 1
7 14275 1 1 8 HIS CG C 55.353 15.261 20.471 1.00 . A A . 8 HIS CG 1 1
7 14276 1 1 8 HIS H H 57.771 18.473 18.563 1.00 . A A . 8 HIS H 1 1
7 14277 1 1 8 HIS HA H 57.897 15.781 19.495 1.00 . A A . 8 HIS HA 1 1
7 14278 1 1 8 HIS HB2 H 56.547 16.773 21.319 1.00 . A A . 8 HIS HB2 1 1
7 14279 1 1 8 HIS HB3 H 55.380 17.339 20.132 1.00 . A A . 8 HIS HB3 1 1
7 14280 1 1 8 HIS HD1 H 56.772 14.060 21.478 1.00 . A A . 8 HIS HD1 1 1
7 14281 1 1 8 HIS HD2 H 53.408 15.554 19.541 1.00 . A A . 8 HIS HD2 1 1
7 14282 1 1 8 HIS HE1 H 55.149 12.143 21.361 1.00 . A A . 8 HIS HE1 1 1
7 14283 1 1 8 HIS N N 57.921 17.833 19.292 1.00 . A A . 8 HIS N 1 1
7 14284 1 1 8 HIS ND1 N 55.885 14.130 21.059 1.00 . A A . 8 HIS ND1 1 1
7 14285 1 1 8 HIS NE2 N 53.927 13.596 20.381 1.00 . A A . 8 HIS NE2 1 1
7 14286 1 1 8 HIS O O 56.084 17.243 17.261 1.00 . A A . 8 HIS O 1 1
7 14287 1 1 9 HIS C C 55.184 13.443 16.293 1.00 . A A . 9 HIS C 1 1
7 14288 1 1 9 HIS CA C 56.065 14.688 16.157 1.00 . A A . 9 HIS CA 1 1
7 14289 1 1 9 HIS CB C 57.208 14.436 15.156 1.00 . A A . 9 HIS CB 1 1
7 14290 1 1 9 HIS CD2 C 56.788 12.623 13.337 1.00 . A A . 9 HIS CD2 1 1
7 14291 1 1 9 HIS CE1 C 55.913 13.905 11.792 1.00 . A A . 9 HIS CE1 1 1
7 14292 1 1 9 HIS CG C 56.764 13.887 13.825 1.00 . A A . 9 HIS CG 1 1
7 14293 1 1 9 HIS H H 57.027 14.372 18.016 1.00 . A A . 9 HIS H 1 1
7 14294 1 1 9 HIS HA H 55.458 15.506 15.804 1.00 . A A . 9 HIS HA 1 1
7 14295 1 1 9 HIS HB2 H 57.722 15.366 14.969 1.00 . A A . 9 HIS HB2 1 1
7 14296 1 1 9 HIS HB3 H 57.903 13.731 15.590 1.00 . A A . 9 HIS HB3 1 1
7 14297 1 1 9 HIS HD1 H 56.059 15.638 12.871 1.00 . A A . 9 HIS HD1 1 1
7 14298 1 1 9 HIS HD2 H 57.168 11.747 13.843 1.00 . A A . 9 HIS HD2 1 1
7 14299 1 1 9 HIS HE1 H 55.469 14.243 10.865 1.00 . A A . 9 HIS HE1 1 1
7 14300 1 1 9 HIS N N 56.615 15.066 17.456 1.00 . A A . 9 HIS N 1 1
7 14301 1 1 9 HIS ND1 N 56.211 14.665 12.828 1.00 . A A . 9 HIS ND1 1 1
7 14302 1 1 9 HIS NE2 N 56.252 12.662 12.075 1.00 . A A . 9 HIS NE2 1 1
7 14303 1 1 9 HIS O O 55.481 12.551 17.089 1.00 . A A . 9 HIS O 1 1
7 14304 1 1 10 HIS C C 52.299 12.263 14.298 1.00 . A A . 10 HIS C 1 1
7 14305 1 1 10 HIS CA C 53.184 12.260 15.546 1.00 . A A . 10 HIS CA 1 1
7 14306 1 1 10 HIS CB C 52.320 12.305 16.815 1.00 . A A . 10 HIS CB 1 1
7 14307 1 1 10 HIS CD2 C 49.967 11.261 17.145 1.00 . A A . 10 HIS CD2 1 1
7 14308 1 1 10 HIS CE1 C 50.507 9.152 16.906 1.00 . A A . 10 HIS CE1 1 1
7 14309 1 1 10 HIS CG C 51.299 11.208 16.914 1.00 . A A . 10 HIS CG 1 1
7 14310 1 1 10 HIS H H 53.903 14.156 14.934 1.00 . A A . 10 HIS H 1 1
7 14311 1 1 10 HIS HA H 53.776 11.358 15.553 1.00 . A A . 10 HIS HA 1 1
7 14312 1 1 10 HIS HB2 H 52.962 12.232 17.680 1.00 . A A . 10 HIS HB2 1 1
7 14313 1 1 10 HIS HB3 H 51.795 13.248 16.846 1.00 . A A . 10 HIS HB3 1 1
7 14314 1 1 10 HIS HD1 H 52.499 9.500 16.589 1.00 . A A . 10 HIS HD1 1 1
7 14315 1 1 10 HIS HD2 H 49.380 12.154 17.310 1.00 . A A . 10 HIS HD2 1 1
7 14316 1 1 10 HIS HE1 H 50.442 8.078 16.844 1.00 . A A . 10 HIS HE1 1 1
7 14317 1 1 10 HIS N N 54.101 13.397 15.525 1.00 . A A . 10 HIS N 1 1
7 14318 1 1 10 HIS ND1 N 51.607 9.871 16.770 1.00 . A A . 10 HIS ND1 1 1
7 14319 1 1 10 HIS NE2 N 49.499 9.973 17.136 1.00 . A A . 10 HIS NE2 1 1
7 14320 1 1 10 HIS O O 51.626 13.252 14.010 1.00 . A A . 10 HIS O 1 1
7 14321 1 1 11 SER C C 50.792 9.681 12.333 1.00 . A A . 11 SER C 1 1
7 14322 1 1 11 SER CA C 51.503 11.032 12.357 1.00 . A A . 11 SER CA 1 1
7 14323 1 1 11 SER CB C 52.381 11.187 11.112 1.00 . A A . 11 SER CB 1 1
7 14324 1 1 11 SER H H 52.869 10.403 13.845 1.00 . A A . 11 SER H 1 1
7 14325 1 1 11 SER HA H 50.764 11.817 12.368 1.00 . A A . 11 SER HA 1 1
7 14326 1 1 11 SER HB2 H 53.164 10.447 11.136 1.00 . A A . 11 SER HB2 1 1
7 14327 1 1 11 SER HB3 H 51.775 11.042 10.230 1.00 . A A . 11 SER HB3 1 1
7 14328 1 1 11 SER HG H 52.802 12.859 10.184 1.00 . A A . 11 SER HG 1 1
7 14329 1 1 11 SER N N 52.308 11.159 13.565 1.00 . A A . 11 SER N 1 1
7 14330 1 1 11 SER O O 51.277 8.710 12.916 1.00 . A A . 11 SER O 1 1
7 14331 1 1 11 SER OG O 52.972 12.474 11.054 1.00 . A A . 11 SER OG 1 1
7 14332 1 1 12 SER C C 48.050 8.353 10.288 1.00 . A A . 12 SER C 1 1
7 14333 1 1 12 SER CA C 48.872 8.387 11.578 1.00 . A A . 12 SER CA 1 1
7 14334 1 1 12 SER CB C 47.948 8.252 12.792 1.00 . A A . 12 SER CB 1 1
7 14335 1 1 12 SER H H 49.301 10.431 11.231 1.00 . A A . 12 SER H 1 1
7 14336 1 1 12 SER HA H 49.568 7.564 11.572 1.00 . A A . 12 SER HA 1 1
7 14337 1 1 12 SER HB2 H 47.227 9.054 12.782 1.00 . A A . 12 SER HB2 1 1
7 14338 1 1 12 SER HB3 H 47.432 7.304 12.745 1.00 . A A . 12 SER HB3 1 1
7 14339 1 1 12 SER HG H 49.618 8.152 13.816 1.00 . A A . 12 SER HG 1 1
7 14340 1 1 12 SER N N 49.643 9.623 11.671 1.00 . A A . 12 SER N 1 1
7 14341 1 1 12 SER O O 47.827 9.389 9.651 1.00 . A A . 12 SER O 1 1
7 14342 1 1 12 SER OG O 48.683 8.314 14.005 1.00 . A A . 12 SER OG 1 1
7 14343 1 1 13 GLY C C 46.111 5.659 8.676 1.00 . A A . 13 GLY C 1 1
7 14344 1 1 13 GLY CA C 46.811 7.001 8.705 1.00 . A A . 13 GLY CA 1 1
7 14345 1 1 13 GLY H H 47.831 6.370 10.449 1.00 . A A . 13 GLY H 1 1
7 14346 1 1 13 GLY HA2 H 46.069 7.785 8.664 1.00 . A A . 13 GLY HA2 1 1
7 14347 1 1 13 GLY HA3 H 47.454 7.081 7.842 1.00 . A A . 13 GLY HA3 1 1
7 14348 1 1 13 GLY N N 47.607 7.161 9.908 1.00 . A A . 13 GLY N 1 1
7 14349 1 1 13 GLY O O 46.756 4.618 8.794 1.00 . A A . 13 GLY O 1 1
7 14350 1 1 14 LEU C C 42.969 4.462 7.400 1.00 . A A . 14 LEU C 1 1
7 14351 1 1 14 LEU CA C 44.016 4.437 8.505 1.00 . A A . 14 LEU CA 1 1
7 14352 1 1 14 LEU CB C 43.328 4.215 9.855 1.00 . A A . 14 LEU CB 1 1
7 14353 1 1 14 LEU CD1 C 43.533 4.040 12.339 1.00 . A A . 14 LEU CD1 1 1
7 14354 1 1 14 LEU CD2 C 44.789 2.455 10.877 1.00 . A A . 14 LEU CD2 1 1
7 14355 1 1 14 LEU CG C 44.260 3.874 11.017 1.00 . A A . 14 LEU CG 1 1
7 14356 1 1 14 LEU H H 44.325 6.528 8.428 1.00 . A A . 14 LEU H 1 1
7 14357 1 1 14 LEU HA H 44.697 3.622 8.321 1.00 . A A . 14 LEU HA 1 1
7 14358 1 1 14 LEU HB2 H 42.785 5.115 10.110 1.00 . A A . 14 LEU HB2 1 1
7 14359 1 1 14 LEU HB3 H 42.618 3.409 9.743 1.00 . A A . 14 LEU HB3 1 1
7 14360 1 1 14 LEU HD11 H 44.209 3.821 13.151 1.00 . A A . 14 LEU HD11 1 1
7 14361 1 1 14 LEU HD12 H 42.694 3.362 12.374 1.00 . A A . 14 LEU HD12 1 1
7 14362 1 1 14 LEU HD13 H 43.181 5.058 12.429 1.00 . A A . 14 LEU HD13 1 1
7 14363 1 1 14 LEU HD21 H 43.961 1.768 10.807 1.00 . A A . 14 LEU HD21 1 1
7 14364 1 1 14 LEU HD22 H 45.387 2.209 11.739 1.00 . A A . 14 LEU HD22 1 1
7 14365 1 1 14 LEU HD23 H 45.396 2.382 9.985 1.00 . A A . 14 LEU HD23 1 1
7 14366 1 1 14 LEU HG H 45.101 4.550 11.009 1.00 . A A . 14 LEU HG 1 1
7 14367 1 1 14 LEU N N 44.790 5.672 8.530 1.00 . A A . 14 LEU N 1 1
7 14368 1 1 14 LEU O O 42.654 5.518 6.851 1.00 . A A . 14 LEU O 1 1
7 14369 1 1 15 VAL C C 40.504 1.958 6.392 1.00 . A A . 15 VAL C 1 1
7 14370 1 1 15 VAL CA C 41.415 3.145 6.056 1.00 . A A . 15 VAL CA 1 1
7 14371 1 1 15 VAL CB C 42.044 2.973 4.647 1.00 . A A . 15 VAL CB 1 1
7 14372 1 1 15 VAL CG1 C 43.055 1.835 4.629 1.00 . A A . 15 VAL CG1 1 1
7 14373 1 1 15 VAL CG2 C 40.968 2.753 3.590 1.00 . A A . 15 VAL CG2 1 1
7 14374 1 1 15 VAL H H 42.746 2.483 7.553 1.00 . A A . 15 VAL H 1 1
7 14375 1 1 15 VAL HA H 40.822 4.050 6.058 1.00 . A A . 15 VAL HA 1 1
7 14376 1 1 15 VAL HB H 42.569 3.884 4.402 1.00 . A A . 15 VAL HB 1 1
7 14377 1 1 15 VAL HG11 H 43.488 1.751 3.642 1.00 . A A . 15 VAL HG11 1 1
7 14378 1 1 15 VAL HG12 H 42.560 0.910 4.885 1.00 . A A . 15 VAL HG12 1 1
7 14379 1 1 15 VAL HG13 H 43.834 2.037 5.350 1.00 . A A . 15 VAL HG13 1 1
7 14380 1 1 15 VAL HG21 H 41.433 2.608 2.626 1.00 . A A . 15 VAL HG21 1 1
7 14381 1 1 15 VAL HG22 H 40.321 3.618 3.550 1.00 . A A . 15 VAL HG22 1 1
7 14382 1 1 15 VAL HG23 H 40.385 1.881 3.845 1.00 . A A . 15 VAL HG23 1 1
7 14383 1 1 15 VAL N N 42.439 3.286 7.083 1.00 . A A . 15 VAL N 1 1
7 14384 1 1 15 VAL O O 40.976 0.842 6.608 1.00 . A A . 15 VAL O 1 1
7 14385 1 1 16 PRO C C 37.934 0.201 5.639 1.00 . A A . 16 PRO C 1 1
7 14386 1 1 16 PRO CA C 38.210 1.147 6.807 1.00 . A A . 16 PRO CA 1 1
7 14387 1 1 16 PRO CB C 36.955 1.943 7.162 1.00 . A A . 16 PRO CB 1 1
7 14388 1 1 16 PRO CD C 38.532 3.499 6.260 1.00 . A A . 16 PRO CD 1 1
7 14389 1 1 16 PRO CG C 37.063 3.189 6.359 1.00 . A A . 16 PRO CG 1 1
7 14390 1 1 16 PRO HA H 38.528 0.573 7.665 1.00 . A A . 16 PRO HA 1 1
7 14391 1 1 16 PRO HB2 H 36.076 1.373 6.893 1.00 . A A . 16 PRO HB2 1 1
7 14392 1 1 16 PRO HB3 H 36.944 2.154 8.220 1.00 . A A . 16 PRO HB3 1 1
7 14393 1 1 16 PRO HD2 H 38.768 3.887 5.281 1.00 . A A . 16 PRO HD2 1 1
7 14394 1 1 16 PRO HD3 H 38.820 4.206 7.027 1.00 . A A . 16 PRO HD3 1 1
7 14395 1 1 16 PRO HG2 H 36.645 3.030 5.375 1.00 . A A . 16 PRO HG2 1 1
7 14396 1 1 16 PRO HG3 H 36.546 3.994 6.860 1.00 . A A . 16 PRO HG3 1 1
7 14397 1 1 16 PRO N N 39.184 2.193 6.477 1.00 . A A . 16 PRO N 1 1
7 14398 1 1 16 PRO O O 38.589 0.269 4.597 1.00 . A A . 16 PRO O 1 1
7 14399 1 1 17 ARG C C 35.214 -2.236 5.080 1.00 . A A . 17 ARG C 1 1
7 14400 1 1 17 ARG CA C 36.593 -1.649 4.795 1.00 . A A . 17 ARG CA 1 1
7 14401 1 1 17 ARG CB C 37.633 -2.776 4.714 1.00 . A A . 17 ARG CB 1 1
7 14402 1 1 17 ARG CD C 38.065 -2.501 2.250 1.00 . A A . 17 ARG CD 1 1
7 14403 1 1 17 ARG CG C 37.689 -3.470 3.364 1.00 . A A . 17 ARG CG 1 1
7 14404 1 1 17 ARG CZ C 40.426 -1.781 2.199 1.00 . A A . 17 ARG CZ 1 1
7 14405 1 1 17 ARG H H 36.489 -0.702 6.685 1.00 . A A . 17 ARG H 1 1
7 14406 1 1 17 ARG HA H 36.562 -1.130 3.852 1.00 . A A . 17 ARG HA 1 1
7 14407 1 1 17 ARG HB2 H 38.608 -2.364 4.921 1.00 . A A . 17 ARG HB2 1 1
7 14408 1 1 17 ARG HB3 H 37.400 -3.518 5.464 1.00 . A A . 17 ARG HB3 1 1
7 14409 1 1 17 ARG HD2 H 38.347 -3.070 1.377 1.00 . A A . 17 ARG HD2 1 1
7 14410 1 1 17 ARG HD3 H 37.205 -1.892 2.016 1.00 . A A . 17 ARG HD3 1 1
7 14411 1 1 17 ARG HE H 38.969 -0.879 3.240 1.00 . A A . 17 ARG HE 1 1
7 14412 1 1 17 ARG HG2 H 38.423 -4.258 3.405 1.00 . A A . 17 ARG HG2 1 1
7 14413 1 1 17 ARG HG3 H 36.718 -3.891 3.150 1.00 . A A . 17 ARG HG3 1 1
7 14414 1 1 17 ARG HH11 H 40.036 -3.418 1.065 1.00 . A A . 17 ARG HH11 1 1
7 14415 1 1 17 ARG HH12 H 41.683 -2.872 1.049 1.00 . A A . 17 ARG HH12 1 1
7 14416 1 1 17 ARG HH21 H 41.138 -0.183 3.218 1.00 . A A . 17 ARG HH21 1 1
7 14417 1 1 17 ARG HH22 H 42.309 -1.045 2.274 1.00 . A A . 17 ARG HH22 1 1
7 14418 1 1 17 ARG N N 36.968 -0.689 5.827 1.00 . A A . 17 ARG N 1 1
7 14419 1 1 17 ARG NE N 39.175 -1.630 2.630 1.00 . A A . 17 ARG NE 1 1
7 14420 1 1 17 ARG NH1 N 40.741 -2.771 1.375 1.00 . A A . 17 ARG NH1 1 1
7 14421 1 1 17 ARG NH2 N 41.366 -0.936 2.597 1.00 . A A . 17 ARG NH2 1 1
7 14422 1 1 17 ARG O O 34.838 -2.417 6.237 1.00 . A A . 17 ARG O 1 1
7 14423 1 1 18 GLY C C 33.112 -4.553 3.763 1.00 . A A . 18 GLY C 1 1
7 14424 1 1 18 GLY CA C 33.144 -3.099 4.185 1.00 . A A . 18 GLY CA 1 1
7 14425 1 1 18 GLY H H 34.813 -2.352 3.124 1.00 . A A . 18 GLY H 1 1
7 14426 1 1 18 GLY HA2 H 32.855 -3.027 5.224 1.00 . A A . 18 GLY HA2 1 1
7 14427 1 1 18 GLY HA3 H 32.443 -2.541 3.581 1.00 . A A . 18 GLY HA3 1 1
7 14428 1 1 18 GLY N N 34.465 -2.524 4.026 1.00 . A A . 18 GLY N 1 1
7 14429 1 1 18 GLY O O 34.158 -5.192 3.651 1.00 . A A . 18 GLY O 1 1
7 14430 1 1 19 SER C C 30.479 -6.636 2.304 1.00 . A A . 19 SER C 1 1
7 14431 1 1 19 SER CA C 31.758 -6.474 3.122 1.00 . A A . 19 SER CA 1 1
7 14432 1 1 19 SER CB C 31.715 -7.396 4.341 1.00 . A A . 19 SER CB 1 1
7 14433 1 1 19 SER H H 31.116 -4.531 3.663 1.00 . A A . 19 SER H 1 1
7 14434 1 1 19 SER HA H 32.605 -6.734 2.508 1.00 . A A . 19 SER HA 1 1
7 14435 1 1 19 SER HB2 H 30.853 -7.154 4.942 1.00 . A A . 19 SER HB2 1 1
7 14436 1 1 19 SER HB3 H 31.643 -8.421 4.010 1.00 . A A . 19 SER HB3 1 1
7 14437 1 1 19 SER HG H 33.591 -6.888 4.600 1.00 . A A . 19 SER HG 1 1
7 14438 1 1 19 SER N N 31.918 -5.084 3.542 1.00 . A A . 19 SER N 1 1
7 14439 1 1 19 SER O O 29.568 -5.817 2.412 1.00 . A A . 19 SER O 1 1
7 14440 1 1 19 SER OG O 32.878 -7.255 5.141 1.00 . A A . 19 SER OG 1 1
7 14441 1 1 20 HIS C C 28.994 -9.438 0.508 1.00 . A A . 20 HIS C 1 1
7 14442 1 1 20 HIS CA C 29.239 -7.938 0.670 1.00 . A A . 20 HIS CA 1 1
7 14443 1 1 20 HIS CB C 29.382 -7.260 -0.704 1.00 . A A . 20 HIS CB 1 1
7 14444 1 1 20 HIS CD2 C 31.764 -7.774 -1.622 1.00 . A A . 20 HIS CD2 1 1
7 14445 1 1 20 HIS CE1 C 31.198 -9.121 -3.253 1.00 . A A . 20 HIS CE1 1 1
7 14446 1 1 20 HIS CG C 30.413 -7.881 -1.609 1.00 . A A . 20 HIS CG 1 1
7 14447 1 1 20 HIS H H 31.168 -8.317 1.457 1.00 . A A . 20 HIS H 1 1
7 14448 1 1 20 HIS HA H 28.387 -7.509 1.181 1.00 . A A . 20 HIS HA 1 1
7 14449 1 1 20 HIS HB2 H 28.431 -7.301 -1.215 1.00 . A A . 20 HIS HB2 1 1
7 14450 1 1 20 HIS HB3 H 29.653 -6.226 -0.552 1.00 . A A . 20 HIS HB3 1 1
7 14451 1 1 20 HIS HD1 H 29.185 -9.014 -2.900 1.00 . A A . 20 HIS HD1 1 1
7 14452 1 1 20 HIS HD2 H 32.367 -7.182 -0.947 1.00 . A A . 20 HIS HD2 1 1
7 14453 1 1 20 HIS HE1 H 31.253 -9.789 -4.102 1.00 . A A . 20 HIS HE1 1 1
7 14454 1 1 20 HIS N N 30.412 -7.688 1.495 1.00 . A A . 20 HIS N 1 1
7 14455 1 1 20 HIS ND1 N 30.093 -8.732 -2.646 1.00 . A A . 20 HIS ND1 1 1
7 14456 1 1 20 HIS NE2 N 32.227 -8.554 -2.653 1.00 . A A . 20 HIS NE2 1 1
7 14457 1 1 20 HIS O O 29.912 -10.197 0.194 1.00 . A A . 20 HIS O 1 1
7 14458 1 1 21 MET C C 25.847 -11.328 0.534 1.00 . A A . 21 MET C 1 1
7 14459 1 1 21 MET CA C 27.362 -11.246 0.610 1.00 . A A . 21 MET CA 1 1
7 14460 1 1 21 MET CB C 27.875 -12.077 1.791 1.00 . A A . 21 MET CB 1 1
7 14461 1 1 21 MET CE C 26.482 -15.126 2.038 1.00 . A A . 21 MET CE 1 1
7 14462 1 1 21 MET CG C 28.541 -13.383 1.379 1.00 . A A . 21 MET CG 1 1
7 14463 1 1 21 MET H H 27.078 -9.191 0.997 1.00 . A A . 21 MET H 1 1
7 14464 1 1 21 MET HA H 27.783 -11.629 -0.308 1.00 . A A . 21 MET HA 1 1
7 14465 1 1 21 MET HB2 H 28.593 -11.489 2.345 1.00 . A A . 21 MET HB2 1 1
7 14466 1 1 21 MET HB3 H 27.042 -12.312 2.438 1.00 . A A . 21 MET HB3 1 1
7 14467 1 1 21 MET HE1 H 27.170 -15.520 2.771 1.00 . A A . 21 MET HE1 1 1
7 14468 1 1 21 MET HE2 H 25.791 -15.903 1.738 1.00 . A A . 21 MET HE2 1 1
7 14469 1 1 21 MET HE3 H 25.929 -14.304 2.467 1.00 . A A . 21 MET HE3 1 1
7 14470 1 1 21 MET HG2 H 29.330 -13.161 0.676 1.00 . A A . 21 MET HG2 1 1
7 14471 1 1 21 MET HG3 H 28.969 -13.845 2.257 1.00 . A A . 21 MET HG3 1 1
7 14472 1 1 21 MET N N 27.757 -9.848 0.738 1.00 . A A . 21 MET N 1 1
7 14473 1 1 21 MET O O 25.150 -10.502 1.126 1.00 . A A . 21 MET O 1 1
7 14474 1 1 21 MET SD S 27.398 -14.551 0.607 1.00 . A A . 21 MET SD 1 1
7 14475 1 1 22 GLY C C 23.509 -13.786 -0.939 1.00 . A A . 22 GLY C 1 1
7 14476 1 1 22 GLY CA C 23.906 -12.457 -0.329 1.00 . A A . 22 GLY CA 1 1
7 14477 1 1 22 GLY H H 25.940 -12.936 -0.651 1.00 . A A . 22 GLY H 1 1
7 14478 1 1 22 GLY HA2 H 23.460 -12.380 0.652 1.00 . A A . 22 GLY HA2 1 1
7 14479 1 1 22 GLY HA3 H 23.524 -11.658 -0.949 1.00 . A A . 22 GLY HA3 1 1
7 14480 1 1 22 GLY N N 25.339 -12.306 -0.199 1.00 . A A . 22 GLY N 1 1
7 14481 1 1 22 GLY O O 23.937 -14.123 -2.042 1.00 . A A . 22 GLY O 1 1
7 14482 1 1 23 SER C C 20.765 -15.983 -0.265 1.00 . A A . 23 SER C 1 1
7 14483 1 1 23 SER CA C 22.225 -15.832 -0.668 1.00 . A A . 23 SER CA 1 1
7 14484 1 1 23 SER CB C 23.077 -16.968 -0.091 1.00 . A A . 23 SER CB 1 1
7 14485 1 1 23 SER H H 22.425 -14.221 0.674 1.00 . A A . 23 SER H 1 1
7 14486 1 1 23 SER HA H 22.292 -15.850 -1.746 1.00 . A A . 23 SER HA 1 1
7 14487 1 1 23 SER HB2 H 22.531 -17.896 -0.159 1.00 . A A . 23 SER HB2 1 1
7 14488 1 1 23 SER HB3 H 23.995 -17.048 -0.654 1.00 . A A . 23 SER HB3 1 1
7 14489 1 1 23 SER HG H 22.589 -16.559 1.765 1.00 . A A . 23 SER HG 1 1
7 14490 1 1 23 SER N N 22.710 -14.542 -0.208 1.00 . A A . 23 SER N 1 1
7 14491 1 1 23 SER O O 20.452 -16.389 0.855 1.00 . A A . 23 SER O 1 1
7 14492 1 1 23 SER OG O 23.400 -16.727 1.270 1.00 . A A . 23 SER OG 1 1
7 14493 1 1 24 ASP C C 17.840 -16.999 -1.336 1.00 . A A . 24 ASP C 1 1
7 14494 1 1 24 ASP CA C 18.447 -15.668 -0.914 1.00 . A A . 24 ASP CA 1 1
7 14495 1 1 24 ASP CB C 17.739 -14.525 -1.650 1.00 . A A . 24 ASP CB 1 1
7 14496 1 1 24 ASP CG C 17.946 -14.595 -3.147 1.00 . A A . 24 ASP CG 1 1
7 14497 1 1 24 ASP H H 20.194 -15.308 -2.051 1.00 . A A . 24 ASP H 1 1
7 14498 1 1 24 ASP HA H 18.301 -15.542 0.147 1.00 . A A . 24 ASP HA 1 1
7 14499 1 1 24 ASP HB2 H 16.678 -14.577 -1.449 1.00 . A A . 24 ASP HB2 1 1
7 14500 1 1 24 ASP HB3 H 18.121 -13.579 -1.293 1.00 . A A . 24 ASP HB3 1 1
7 14501 1 1 24 ASP N N 19.880 -15.615 -1.173 1.00 . A A . 24 ASP N 1 1
7 14502 1 1 24 ASP O O 18.527 -17.879 -1.855 1.00 . A A . 24 ASP O 1 1
7 14503 1 1 24 ASP OD1 O 18.995 -14.117 -3.627 1.00 . A A . 24 ASP OD1 1 1
7 14504 1 1 24 ASP OD2 O 17.070 -15.134 -3.849 1.00 . A A . 24 ASP OD2 1 1
7 14505 1 1 25 LEU C C 14.459 -17.887 -2.057 1.00 . A A . 25 LEU C 1 1
7 14506 1 1 25 LEU CA C 15.780 -18.321 -1.436 1.00 . A A . 25 LEU CA 1 1
7 14507 1 1 25 LEU CB C 15.506 -19.180 -0.192 1.00 . A A . 25 LEU CB 1 1
7 14508 1 1 25 LEU CD1 C 16.340 -20.255 1.910 1.00 . A A . 25 LEU CD1 1 1
7 14509 1 1 25 LEU CD2 C 17.535 -20.656 -0.244 1.00 . A A . 25 LEU CD2 1 1
7 14510 1 1 25 LEU CG C 16.742 -19.649 0.574 1.00 . A A . 25 LEU CG 1 1
7 14511 1 1 25 LEU H H 16.063 -16.373 -0.686 1.00 . A A . 25 LEU H 1 1
7 14512 1 1 25 LEU HA H 16.348 -18.891 -2.158 1.00 . A A . 25 LEU HA 1 1
7 14513 1 1 25 LEU HB2 H 14.888 -18.606 0.482 1.00 . A A . 25 LEU HB2 1 1
7 14514 1 1 25 LEU HB3 H 14.949 -20.053 -0.503 1.00 . A A . 25 LEU HB3 1 1
7 14515 1 1 25 LEU HD11 H 15.755 -19.540 2.468 1.00 . A A . 25 LEU HD11 1 1
7 14516 1 1 25 LEU HD12 H 17.228 -20.507 2.470 1.00 . A A . 25 LEU HD12 1 1
7 14517 1 1 25 LEU HD13 H 15.754 -21.146 1.740 1.00 . A A . 25 LEU HD13 1 1
7 14518 1 1 25 LEU HD21 H 17.910 -20.181 -1.137 1.00 . A A . 25 LEU HD21 1 1
7 14519 1 1 25 LEU HD22 H 16.898 -21.483 -0.515 1.00 . A A . 25 LEU HD22 1 1
7 14520 1 1 25 LEU HD23 H 18.364 -21.020 0.345 1.00 . A A . 25 LEU HD23 1 1
7 14521 1 1 25 LEU HG H 17.378 -18.799 0.770 1.00 . A A . 25 LEU HG 1 1
7 14522 1 1 25 LEU N N 16.541 -17.127 -1.093 1.00 . A A . 25 LEU N 1 1
7 14523 1 1 25 LEU O O 14.021 -16.756 -1.841 1.00 . A A . 25 LEU O 1 1
7 14524 1 1 26 GLU C C 11.407 -19.238 -2.866 1.00 . A A . 26 GLU C 1 1
7 14525 1 1 26 GLU CA C 12.561 -18.430 -3.452 1.00 . A A . 26 GLU CA 1 1
7 14526 1 1 26 GLU CB C 12.665 -18.656 -4.958 1.00 . A A . 26 GLU CB 1 1
7 14527 1 1 26 GLU CD C 10.585 -18.133 -6.291 1.00 . A A . 26 GLU CD 1 1
7 14528 1 1 26 GLU CG C 11.914 -17.621 -5.783 1.00 . A A . 26 GLU CG 1 1
7 14529 1 1 26 GLU H H 14.203 -19.663 -2.936 1.00 . A A . 26 GLU H 1 1
7 14530 1 1 26 GLU HA H 12.371 -17.384 -3.271 1.00 . A A . 26 GLU HA 1 1
7 14531 1 1 26 GLU HB2 H 13.707 -18.622 -5.240 1.00 . A A . 26 GLU HB2 1 1
7 14532 1 1 26 GLU HB3 H 12.268 -19.630 -5.193 1.00 . A A . 26 GLU HB3 1 1
7 14533 1 1 26 GLU HG2 H 11.735 -16.751 -5.170 1.00 . A A . 26 GLU HG2 1 1
7 14534 1 1 26 GLU HG3 H 12.523 -17.345 -6.629 1.00 . A A . 26 GLU HG3 1 1
7 14535 1 1 26 GLU N N 13.821 -18.769 -2.809 1.00 . A A . 26 GLU N 1 1
7 14536 1 1 26 GLU O O 11.374 -20.468 -2.967 1.00 . A A . 26 GLU O 1 1
7 14537 1 1 26 GLU OE1 O 9.596 -18.105 -5.532 1.00 . A A . 26 GLU OE1 1 1
7 14538 1 1 26 GLU OE2 O 10.522 -18.564 -7.458 1.00 . A A . 26 GLU OE2 1 1
7 14539 1 1 27 ASP C C 8.131 -18.164 -1.652 1.00 . A A . 27 ASP C 1 1
7 14540 1 1 27 ASP CA C 9.300 -19.148 -1.642 1.00 . A A . 27 ASP CA 1 1
7 14541 1 1 27 ASP CB C 9.626 -19.572 -0.203 1.00 . A A . 27 ASP CB 1 1
7 14542 1 1 27 ASP CG C 8.610 -20.540 0.373 1.00 . A A . 27 ASP CG 1 1
7 14543 1 1 27 ASP H H 10.549 -17.554 -2.231 1.00 . A A . 27 ASP H 1 1
7 14544 1 1 27 ASP HA H 9.034 -20.020 -2.220 1.00 . A A . 27 ASP HA 1 1
7 14545 1 1 27 ASP HB2 H 10.595 -20.050 -0.190 1.00 . A A . 27 ASP HB2 1 1
7 14546 1 1 27 ASP HB3 H 9.657 -18.694 0.425 1.00 . A A . 27 ASP HB3 1 1
7 14547 1 1 27 ASP N N 10.466 -18.530 -2.257 1.00 . A A . 27 ASP N 1 1
7 14548 1 1 27 ASP O O 8.340 -16.949 -1.657 1.00 . A A . 27 ASP O 1 1
7 14549 1 1 27 ASP OD1 O 8.319 -21.566 -0.280 1.00 . A A . 27 ASP OD1 1 1
7 14550 1 1 27 ASP OD2 O 8.104 -20.292 1.483 1.00 . A A . 27 ASP OD2 1 1
7 14551 1 1 28 MET C C 4.873 -18.102 -0.446 1.00 . A A . 28 MET C 1 1
7 14552 1 1 28 MET CA C 5.716 -17.845 -1.688 1.00 . A A . 28 MET CA 1 1
7 14553 1 1 28 MET CB C 4.892 -18.086 -2.955 1.00 . A A . 28 MET CB 1 1
7 14554 1 1 28 MET CE C 3.612 -16.065 -5.317 1.00 . A A . 28 MET CE 1 1
7 14555 1 1 28 MET CG C 5.606 -17.657 -4.222 1.00 . A A . 28 MET CG 1 1
7 14556 1 1 28 MET H H 6.806 -19.660 -1.664 1.00 . A A . 28 MET H 1 1
7 14557 1 1 28 MET HA H 6.043 -16.815 -1.675 1.00 . A A . 28 MET HA 1 1
7 14558 1 1 28 MET HB2 H 4.665 -19.139 -3.032 1.00 . A A . 28 MET HB2 1 1
7 14559 1 1 28 MET HB3 H 3.970 -17.530 -2.880 1.00 . A A . 28 MET HB3 1 1
7 14560 1 1 28 MET HE1 H 2.910 -15.879 -6.114 1.00 . A A . 28 MET HE1 1 1
7 14561 1 1 28 MET HE2 H 4.305 -15.240 -5.253 1.00 . A A . 28 MET HE2 1 1
7 14562 1 1 28 MET HE3 H 3.080 -16.160 -4.378 1.00 . A A . 28 MET HE3 1 1
7 14563 1 1 28 MET HG2 H 6.034 -16.678 -4.059 1.00 . A A . 28 MET HG2 1 1
7 14564 1 1 28 MET HG3 H 6.397 -18.363 -4.425 1.00 . A A . 28 MET HG3 1 1
7 14565 1 1 28 MET N N 6.912 -18.685 -1.671 1.00 . A A . 28 MET N 1 1
7 14566 1 1 28 MET O O 4.957 -19.173 0.153 1.00 . A A . 28 MET O 1 1
7 14567 1 1 28 MET SD S 4.507 -17.581 -5.656 1.00 . A A . 28 MET SD 1 1
7 14568 1 1 29 LYS C C 1.781 -16.801 0.842 1.00 . A A . 29 LYS C 1 1
7 14569 1 1 29 LYS CA C 3.219 -17.238 1.123 1.00 . A A . 29 LYS CA 1 1
7 14570 1 1 29 LYS CB C 3.808 -16.389 2.256 1.00 . A A . 29 LYS CB 1 1
7 14571 1 1 29 LYS CD C 5.565 -14.814 1.353 1.00 . A A . 29 LYS CD 1 1
7 14572 1 1 29 LYS CE C 5.872 -13.396 0.899 1.00 . A A . 29 LYS CE 1 1
7 14573 1 1 29 LYS CG C 4.130 -14.952 1.853 1.00 . A A . 29 LYS CG 1 1
7 14574 1 1 29 LYS H H 3.993 -16.319 -0.623 1.00 . A A . 29 LYS H 1 1
7 14575 1 1 29 LYS HA H 3.214 -18.274 1.428 1.00 . A A . 29 LYS HA 1 1
7 14576 1 1 29 LYS HB2 H 3.101 -16.360 3.070 1.00 . A A . 29 LYS HB2 1 1
7 14577 1 1 29 LYS HB3 H 4.719 -16.855 2.598 1.00 . A A . 29 LYS HB3 1 1
7 14578 1 1 29 LYS HD2 H 6.239 -15.080 2.152 1.00 . A A . 29 LYS HD2 1 1
7 14579 1 1 29 LYS HD3 H 5.709 -15.485 0.521 1.00 . A A . 29 LYS HD3 1 1
7 14580 1 1 29 LYS HE2 H 5.481 -12.707 1.631 1.00 . A A . 29 LYS HE2 1 1
7 14581 1 1 29 LYS HE3 H 6.945 -13.277 0.837 1.00 . A A . 29 LYS HE3 1 1
7 14582 1 1 29 LYS HG2 H 3.456 -14.652 1.065 1.00 . A A . 29 LYS HG2 1 1
7 14583 1 1 29 LYS HG3 H 3.992 -14.307 2.709 1.00 . A A . 29 LYS HG3 1 1
7 14584 1 1 29 LYS HZ1 H 4.256 -13.286 -0.417 1.00 . A A . 29 LYS HZ1 1 1
7 14585 1 1 29 LYS HZ2 H 5.725 -13.658 -1.165 1.00 . A A . 29 LYS HZ2 1 1
7 14586 1 1 29 LYS HZ3 H 5.414 -12.078 -0.656 1.00 . A A . 29 LYS HZ3 1 1
7 14587 1 1 29 LYS N N 4.053 -17.129 -0.072 1.00 . A A . 29 LYS N 1 1
7 14588 1 1 29 LYS NZ N 5.275 -13.083 -0.425 1.00 . A A . 29 LYS NZ 1 1
7 14589 1 1 29 LYS O O 1.485 -16.255 -0.217 1.00 . A A . 29 LYS O 1 1
7 14590 1 1 30 LYS C C -0.832 -15.427 2.500 1.00 . A A . 30 LYS C 1 1
7 14591 1 1 30 LYS CA C -0.511 -16.666 1.667 1.00 . A A . 30 LYS CA 1 1
7 14592 1 1 30 LYS CB C -1.406 -17.834 2.099 1.00 . A A . 30 LYS CB 1 1
7 14593 1 1 30 LYS CD C -2.077 -19.421 3.946 1.00 . A A . 30 LYS CD 1 1
7 14594 1 1 30 LYS CE C -3.568 -19.146 3.983 1.00 . A A . 30 LYS CE 1 1
7 14595 1 1 30 LYS CG C -1.285 -18.176 3.578 1.00 . A A . 30 LYS CG 1 1
7 14596 1 1 30 LYS H H 1.196 -17.468 2.638 1.00 . A A . 30 LYS H 1 1
7 14597 1 1 30 LYS HA H -0.694 -16.445 0.626 1.00 . A A . 30 LYS HA 1 1
7 14598 1 1 30 LYS HB2 H -2.435 -17.579 1.893 1.00 . A A . 30 LYS HB2 1 1
7 14599 1 1 30 LYS HB3 H -1.140 -18.708 1.526 1.00 . A A . 30 LYS HB3 1 1
7 14600 1 1 30 LYS HD2 H -1.884 -20.189 3.214 1.00 . A A . 30 LYS HD2 1 1
7 14601 1 1 30 LYS HD3 H -1.758 -19.763 4.918 1.00 . A A . 30 LYS HD3 1 1
7 14602 1 1 30 LYS HE2 H -3.731 -18.182 4.436 1.00 . A A . 30 LYS HE2 1 1
7 14603 1 1 30 LYS HE3 H -3.941 -19.138 2.974 1.00 . A A . 30 LYS HE3 1 1
7 14604 1 1 30 LYS HG2 H -0.247 -18.341 3.813 1.00 . A A . 30 LYS HG2 1 1
7 14605 1 1 30 LYS HG3 H -1.656 -17.345 4.157 1.00 . A A . 30 LYS HG3 1 1
7 14606 1 1 30 LYS HZ1 H -5.304 -20.185 4.495 1.00 . A A . 30 LYS HZ1 1 1
7 14607 1 1 30 LYS HZ2 H -4.218 -19.985 5.778 1.00 . A A . 30 LYS HZ2 1 1
7 14608 1 1 30 LYS HZ3 H -3.896 -21.119 4.572 1.00 . A A . 30 LYS HZ3 1 1
7 14609 1 1 30 LYS N N 0.897 -17.033 1.808 1.00 . A A . 30 LYS N 1 1
7 14610 1 1 30 LYS NZ N -4.296 -20.178 4.761 1.00 . A A . 30 LYS NZ 1 1
7 14611 1 1 30 LYS O O -1.994 -15.045 2.652 1.00 . A A . 30 LYS O 1 1
7 14612 1 1 31 ARG C C 0.345 -12.351 3.052 1.00 . A A . 31 ARG C 1 1
7 14613 1 1 31 ARG CA C 0.044 -13.609 3.856 1.00 . A A . 31 ARG CA 1 1
7 14614 1 1 31 ARG CB C 0.957 -13.688 5.081 1.00 . A A . 31 ARG CB 1 1
7 14615 1 1 31 ARG CD C 1.464 -14.799 7.277 1.00 . A A . 31 ARG CD 1 1
7 14616 1 1 31 ARG CG C 0.527 -14.745 6.085 1.00 . A A . 31 ARG CG 1 1
7 14617 1 1 31 ARG CZ C 3.267 -16.471 7.539 1.00 . A A . 31 ARG CZ 1 1
7 14618 1 1 31 ARG H H 1.107 -15.130 2.846 1.00 . A A . 31 ARG H 1 1
7 14619 1 1 31 ARG HA H -0.983 -13.574 4.188 1.00 . A A . 31 ARG HA 1 1
7 14620 1 1 31 ARG HB2 H 1.960 -13.920 4.754 1.00 . A A . 31 ARG HB2 1 1
7 14621 1 1 31 ARG HB3 H 0.961 -12.728 5.578 1.00 . A A . 31 ARG HB3 1 1
7 14622 1 1 31 ARG HD2 H 1.628 -13.795 7.637 1.00 . A A . 31 ARG HD2 1 1
7 14623 1 1 31 ARG HD3 H 1.002 -15.386 8.057 1.00 . A A . 31 ARG HD3 1 1
7 14624 1 1 31 ARG HE H 3.281 -14.957 6.230 1.00 . A A . 31 ARG HE 1 1
7 14625 1 1 31 ARG HG2 H -0.466 -14.509 6.432 1.00 . A A . 31 ARG HG2 1 1
7 14626 1 1 31 ARG HG3 H 0.521 -15.709 5.600 1.00 . A A . 31 ARG HG3 1 1
7 14627 1 1 31 ARG HH11 H 1.665 -16.783 8.749 1.00 . A A . 31 ARG HH11 1 1
7 14628 1 1 31 ARG HH12 H 2.963 -17.922 8.921 1.00 . A A . 31 ARG HH12 1 1
7 14629 1 1 31 ARG HH21 H 4.996 -16.442 6.481 1.00 . A A . 31 ARG HH21 1 1
7 14630 1 1 31 ARG HH22 H 4.858 -17.728 7.637 1.00 . A A . 31 ARG HH22 1 1
7 14631 1 1 31 ARG N N 0.205 -14.798 3.030 1.00 . A A . 31 ARG N 1 1
7 14632 1 1 31 ARG NE N 2.758 -15.394 6.937 1.00 . A A . 31 ARG NE 1 1
7 14633 1 1 31 ARG NH1 N 2.577 -17.107 8.478 1.00 . A A . 31 ARG NH1 1 1
7 14634 1 1 31 ARG NH2 N 4.469 -16.914 7.193 1.00 . A A . 31 ARG NH2 1 1
7 14635 1 1 31 ARG O O 1.490 -12.121 2.658 1.00 . A A . 31 ARG O 1 1
7 14636 1 1 32 LEU C C -1.836 -9.483 2.148 1.00 . A A . 32 LEU C 1 1
7 14637 1 1 32 LEU CA C -0.554 -10.312 2.047 1.00 . A A . 32 LEU CA 1 1
7 14638 1 1 32 LEU CB C -0.249 -10.623 0.573 1.00 . A A . 32 LEU CB 1 1
7 14639 1 1 32 LEU CD1 C 1.812 -9.211 0.361 1.00 . A A . 32 LEU CD1 1 1
7 14640 1 1 32 LEU CD2 C 0.532 -9.868 -1.679 1.00 . A A . 32 LEU CD2 1 1
7 14641 1 1 32 LEU CG C 0.433 -9.500 -0.210 1.00 . A A . 32 LEU CG 1 1
7 14642 1 1 32 LEU H H -1.573 -11.796 3.159 1.00 . A A . 32 LEU H 1 1
7 14643 1 1 32 LEU HA H 0.263 -9.749 2.467 1.00 . A A . 32 LEU HA 1 1
7 14644 1 1 32 LEU HB2 H 0.387 -11.497 0.537 1.00 . A A . 32 LEU HB2 1 1
7 14645 1 1 32 LEU HB3 H -1.179 -10.859 0.079 1.00 . A A . 32 LEU HB3 1 1
7 14646 1 1 32 LEU HD11 H 1.711 -8.768 1.339 1.00 . A A . 32 LEU HD11 1 1
7 14647 1 1 32 LEU HD12 H 2.334 -8.528 -0.292 1.00 . A A . 32 LEU HD12 1 1
7 14648 1 1 32 LEU HD13 H 2.369 -10.133 0.439 1.00 . A A . 32 LEU HD13 1 1
7 14649 1 1 32 LEU HD21 H 1.087 -10.788 -1.785 1.00 . A A . 32 LEU HD21 1 1
7 14650 1 1 32 LEU HD22 H 1.038 -9.078 -2.215 1.00 . A A . 32 LEU HD22 1 1
7 14651 1 1 32 LEU HD23 H -0.461 -10.000 -2.082 1.00 . A A . 32 LEU HD23 1 1
7 14652 1 1 32 LEU HG H -0.157 -8.599 -0.127 1.00 . A A . 32 LEU HG 1 1
7 14653 1 1 32 LEU N N -0.689 -11.552 2.807 1.00 . A A . 32 LEU N 1 1
7 14654 1 1 32 LEU O O -2.203 -8.767 1.215 1.00 . A A . 32 LEU O 1 1
7 14655 1 1 33 LYS C C -4.085 -8.828 4.998 1.00 . A A . 33 LYS C 1 1
7 14656 1 1 33 LYS CA C -3.751 -8.841 3.512 1.00 . A A . 33 LYS CA 1 1
7 14657 1 1 33 LYS CB C -4.890 -9.502 2.727 1.00 . A A . 33 LYS CB 1 1
7 14658 1 1 33 LYS CD C -7.321 -9.368 2.095 1.00 . A A . 33 LYS CD 1 1
7 14659 1 1 33 LYS CE C -7.175 -10.157 0.800 1.00 . A A . 33 LYS CE 1 1
7 14660 1 1 33 LYS CG C -6.062 -8.581 2.436 1.00 . A A . 33 LYS CG 1 1
7 14661 1 1 33 LYS H H -2.144 -10.132 4.018 1.00 . A A . 33 LYS H 1 1
7 14662 1 1 33 LYS HA H -3.619 -7.827 3.166 1.00 . A A . 33 LYS HA 1 1
7 14663 1 1 33 LYS HB2 H -4.501 -9.857 1.787 1.00 . A A . 33 LYS HB2 1 1
7 14664 1 1 33 LYS HB3 H -5.260 -10.343 3.296 1.00 . A A . 33 LYS HB3 1 1
7 14665 1 1 33 LYS HD2 H -7.525 -10.057 2.899 1.00 . A A . 33 LYS HD2 1 1
7 14666 1 1 33 LYS HD3 H -8.147 -8.679 1.996 1.00 . A A . 33 LYS HD3 1 1
7 14667 1 1 33 LYS HE2 H -8.144 -10.226 0.328 1.00 . A A . 33 LYS HE2 1 1
7 14668 1 1 33 LYS HE3 H -6.496 -9.633 0.145 1.00 . A A . 33 LYS HE3 1 1
7 14669 1 1 33 LYS HG2 H -6.252 -7.973 3.309 1.00 . A A . 33 LYS HG2 1 1
7 14670 1 1 33 LYS HG3 H -5.809 -7.943 1.602 1.00 . A A . 33 LYS HG3 1 1
7 14671 1 1 33 LYS HZ1 H -7.288 -12.042 1.685 1.00 . A A . 33 LYS HZ1 1 1
7 14672 1 1 33 LYS HZ2 H -5.707 -11.491 1.446 1.00 . A A . 33 LYS HZ2 1 1
7 14673 1 1 33 LYS HZ3 H -6.615 -12.053 0.136 1.00 . A A . 33 LYS HZ3 1 1
7 14674 1 1 33 LYS N N -2.503 -9.569 3.291 1.00 . A A . 33 LYS N 1 1
7 14675 1 1 33 LYS NZ N -6.659 -11.532 1.035 1.00 . A A . 33 LYS NZ 1 1
7 14676 1 1 33 LYS O O -5.246 -8.924 5.397 1.00 . A A . 33 LYS O 1 1
7 14677 1 1 34 GLU C C -3.517 -7.315 7.800 1.00 . A A . 34 GLU C 1 1
7 14678 1 1 34 GLU CA C -3.216 -8.710 7.254 1.00 . A A . 34 GLU CA 1 1
7 14679 1 1 34 GLU CB C -1.961 -9.292 7.912 1.00 . A A . 34 GLU CB 1 1
7 14680 1 1 34 GLU CD C -2.123 -11.405 6.504 1.00 . A A . 34 GLU CD 1 1
7 14681 1 1 34 GLU CG C -1.900 -10.815 7.886 1.00 . A A . 34 GLU CG 1 1
7 14682 1 1 34 GLU H H -2.154 -8.609 5.431 1.00 . A A . 34 GLU H 1 1
7 14683 1 1 34 GLU HA H -4.054 -9.354 7.484 1.00 . A A . 34 GLU HA 1 1
7 14684 1 1 34 GLU HB2 H -1.091 -8.910 7.398 1.00 . A A . 34 GLU HB2 1 1
7 14685 1 1 34 GLU HB3 H -1.929 -8.970 8.944 1.00 . A A . 34 GLU HB3 1 1
7 14686 1 1 34 GLU HG2 H -0.933 -11.129 8.240 1.00 . A A . 34 GLU HG2 1 1
7 14687 1 1 34 GLU HG3 H -2.662 -11.196 8.546 1.00 . A A . 34 GLU HG3 1 1
7 14688 1 1 34 GLU N N -3.054 -8.702 5.812 1.00 . A A . 34 GLU N 1 1
7 14689 1 1 34 GLU O O -4.660 -7.014 8.147 1.00 . A A . 34 GLU O 1 1
7 14690 1 1 34 GLU OE1 O -1.394 -11.037 5.567 1.00 . A A . 34 GLU OE1 1 1
7 14691 1 1 34 GLU OE2 O -3.042 -12.241 6.350 1.00 . A A . 34 GLU OE2 1 1
7 14692 1 1 35 ILE C C -1.837 -4.114 7.574 1.00 . A A . 35 ILE C 1 1
7 14693 1 1 35 ILE CA C -2.660 -5.106 8.385 1.00 . A A . 35 ILE CA 1 1
7 14694 1 1 35 ILE CB C -2.226 -5.010 9.864 1.00 . A A . 35 ILE CB 1 1
7 14695 1 1 35 ILE CD1 C -0.298 -5.535 11.450 1.00 . A A . 35 ILE CD1 1 1
7 14696 1 1 35 ILE CG1 C -0.893 -5.733 10.073 1.00 . A A . 35 ILE CG1 1 1
7 14697 1 1 35 ILE CG2 C -3.306 -5.576 10.781 1.00 . A A . 35 ILE CG2 1 1
7 14698 1 1 35 ILE H H -1.616 -6.748 7.544 1.00 . A A . 35 ILE H 1 1
7 14699 1 1 35 ILE HA H -3.704 -4.841 8.316 1.00 . A A . 35 ILE HA 1 1
7 14700 1 1 35 ILE HB H -2.098 -3.964 10.109 1.00 . A A . 35 ILE HB 1 1
7 14701 1 1 35 ILE HD11 H 0.635 -6.080 11.522 1.00 . A A . 35 ILE HD11 1 1
7 14702 1 1 35 ILE HD12 H -0.987 -5.901 12.197 1.00 . A A . 35 ILE HD12 1 1
7 14703 1 1 35 ILE HD13 H -0.111 -4.481 11.614 1.00 . A A . 35 ILE HD13 1 1
7 14704 1 1 35 ILE HG12 H -1.042 -6.791 9.928 1.00 . A A . 35 ILE HG12 1 1
7 14705 1 1 35 ILE HG13 H -0.178 -5.371 9.347 1.00 . A A . 35 ILE HG13 1 1
7 14706 1 1 35 ILE HG21 H -3.540 -6.585 10.478 1.00 . A A . 35 ILE HG21 1 1
7 14707 1 1 35 ILE HG22 H -4.193 -4.966 10.712 1.00 . A A . 35 ILE HG22 1 1
7 14708 1 1 35 ILE HG23 H -2.950 -5.580 11.799 1.00 . A A . 35 ILE HG23 1 1
7 14709 1 1 35 ILE N N -2.499 -6.464 7.866 1.00 . A A . 35 ILE N 1 1
7 14710 1 1 35 ILE O O -1.107 -4.502 6.666 1.00 . A A . 35 ILE O 1 1
7 14711 1 1 36 GLU C C -0.451 -0.957 8.248 1.00 . A A . 36 GLU C 1 1
7 14712 1 1 36 GLU CA C -1.214 -1.782 7.219 1.00 . A A . 36 GLU CA 1 1
7 14713 1 1 36 GLU CB C -2.147 -0.882 6.406 1.00 . A A . 36 GLU CB 1 1
7 14714 1 1 36 GLU CD C -3.249 -0.531 4.156 1.00 . A A . 36 GLU CD 1 1
7 14715 1 1 36 GLU CG C -2.670 -1.534 5.135 1.00 . A A . 36 GLU CG 1 1
7 14716 1 1 36 GLU H H -2.587 -2.582 8.613 1.00 . A A . 36 GLU H 1 1
7 14717 1 1 36 GLU HA H -0.504 -2.256 6.553 1.00 . A A . 36 GLU HA 1 1
7 14718 1 1 36 GLU HB2 H -2.992 -0.611 7.023 1.00 . A A . 36 GLU HB2 1 1
7 14719 1 1 36 GLU HB3 H -1.612 0.015 6.132 1.00 . A A . 36 GLU HB3 1 1
7 14720 1 1 36 GLU HG2 H -1.856 -2.056 4.652 1.00 . A A . 36 GLU HG2 1 1
7 14721 1 1 36 GLU HG3 H -3.440 -2.242 5.401 1.00 . A A . 36 GLU HG3 1 1
7 14722 1 1 36 GLU N N -1.966 -2.832 7.897 1.00 . A A . 36 GLU N 1 1
7 14723 1 1 36 GLU O O -1.052 -0.264 9.074 1.00 . A A . 36 GLU O 1 1
7 14724 1 1 36 GLU OE1 O -3.246 0.680 4.462 1.00 . A A . 36 GLU OE1 1 1
7 14725 1 1 36 GLU OE2 O -3.707 -0.945 3.071 1.00 . A A . 36 GLU OE2 1 1
7 14726 1 1 37 GLU C C 2.716 0.587 8.450 1.00 . A A . 37 GLU C 1 1
7 14727 1 1 37 GLU CA C 1.711 -0.321 9.153 1.00 . A A . 37 GLU CA 1 1
7 14728 1 1 37 GLU CB C 2.456 -1.323 10.045 1.00 . A A . 37 GLU CB 1 1
7 14729 1 1 37 GLU CD C 1.056 -1.977 12.035 1.00 . A A . 37 GLU CD 1 1
7 14730 1 1 37 GLU CG C 1.556 -2.376 10.665 1.00 . A A . 37 GLU CG 1 1
7 14731 1 1 37 GLU H H 1.294 -1.587 7.506 1.00 . A A . 37 GLU H 1 1
7 14732 1 1 37 GLU HA H 1.064 0.283 9.771 1.00 . A A . 37 GLU HA 1 1
7 14733 1 1 37 GLU HB2 H 3.206 -1.826 9.451 1.00 . A A . 37 GLU HB2 1 1
7 14734 1 1 37 GLU HB3 H 2.944 -0.783 10.842 1.00 . A A . 37 GLU HB3 1 1
7 14735 1 1 37 GLU HG2 H 0.705 -2.531 10.017 1.00 . A A . 37 GLU HG2 1 1
7 14736 1 1 37 GLU HG3 H 2.112 -3.297 10.753 1.00 . A A . 37 GLU HG3 1 1
7 14737 1 1 37 GLU N N 0.872 -1.038 8.201 1.00 . A A . 37 GLU N 1 1
7 14738 1 1 37 GLU O O 2.536 1.803 8.387 1.00 . A A . 37 GLU O 1 1
7 14739 1 1 37 GLU OE1 O 1.828 -2.098 13.011 1.00 . A A . 37 GLU OE1 1 1
7 14740 1 1 37 GLU OE2 O -0.108 -1.546 12.152 1.00 . A A . 37 GLU OE2 1 1
7 14741 1 1 38 GLU C C 4.350 1.234 5.879 1.00 . A A . 38 GLU C 1 1
7 14742 1 1 38 GLU CA C 4.830 0.722 7.238 1.00 . A A . 38 GLU CA 1 1
7 14743 1 1 38 GLU CB C 6.062 -0.178 7.057 1.00 . A A . 38 GLU CB 1 1
7 14744 1 1 38 GLU CD C 7.764 1.278 8.226 1.00 . A A . 38 GLU CD 1 1
7 14745 1 1 38 GLU CG C 7.373 0.585 6.938 1.00 . A A . 38 GLU CG 1 1
7 14746 1 1 38 GLU H H 3.848 -0.990 7.992 1.00 . A A . 38 GLU H 1 1
7 14747 1 1 38 GLU HA H 5.100 1.568 7.855 1.00 . A A . 38 GLU HA 1 1
7 14748 1 1 38 GLU HB2 H 6.133 -0.839 7.909 1.00 . A A . 38 GLU HB2 1 1
7 14749 1 1 38 GLU HB3 H 5.933 -0.772 6.163 1.00 . A A . 38 GLU HB3 1 1
7 14750 1 1 38 GLU HG2 H 8.156 -0.108 6.668 1.00 . A A . 38 GLU HG2 1 1
7 14751 1 1 38 GLU HG3 H 7.269 1.329 6.162 1.00 . A A . 38 GLU HG3 1 1
7 14752 1 1 38 GLU N N 3.775 -0.016 7.921 1.00 . A A . 38 GLU N 1 1
7 14753 1 1 38 GLU O O 3.476 0.635 5.253 1.00 . A A . 38 GLU O 1 1
7 14754 1 1 38 GLU OE1 O 7.363 2.443 8.424 1.00 . A A . 38 GLU OE1 1 1
7 14755 1 1 38 GLU OE2 O 8.481 0.663 9.044 1.00 . A A . 38 GLU OE2 1 1
7 14756 1 1 39 ALA C C 5.621 2.609 3.106 1.00 . A A . 39 ALA C 1 1
7 14757 1 1 39 ALA CA C 4.552 2.930 4.148 1.00 . A A . 39 ALA CA 1 1
7 14758 1 1 39 ALA CB C 4.357 4.433 4.268 1.00 . A A . 39 ALA CB 1 1
7 14759 1 1 39 ALA H H 5.584 2.805 5.991 1.00 . A A . 39 ALA H 1 1
7 14760 1 1 39 ALA HA H 3.614 2.488 3.836 1.00 . A A . 39 ALA HA 1 1
7 14761 1 1 39 ALA HB1 H 3.599 4.639 5.008 1.00 . A A . 39 ALA HB1 1 1
7 14762 1 1 39 ALA HB2 H 4.050 4.834 3.314 1.00 . A A . 39 ALA HB2 1 1
7 14763 1 1 39 ALA HB3 H 5.288 4.893 4.569 1.00 . A A . 39 ALA HB3 1 1
7 14764 1 1 39 ALA N N 4.912 2.351 5.435 1.00 . A A . 39 ALA N 1 1
7 14765 1 1 39 ALA O O 5.323 2.406 1.928 1.00 . A A . 39 ALA O 1 1
7 14766 1 1 40 GLY C C 8.467 3.478 1.912 1.00 . A A . 40 GLY C 1 1
7 14767 1 1 40 GLY CA C 7.964 2.256 2.651 1.00 . A A . 40 GLY CA 1 1
7 14768 1 1 40 GLY H H 7.053 2.755 4.494 1.00 . A A . 40 GLY H 1 1
7 14769 1 1 40 GLY HA2 H 8.778 1.834 3.224 1.00 . A A . 40 GLY HA2 1 1
7 14770 1 1 40 GLY HA3 H 7.629 1.526 1.931 1.00 . A A . 40 GLY HA3 1 1
7 14771 1 1 40 GLY N N 6.870 2.563 3.549 1.00 . A A . 40 GLY N 1 1
7 14772 1 1 40 GLY O O 7.823 4.529 1.920 1.00 . A A . 40 GLY O 1 1
7 14773 1 1 41 ALA C C 11.252 3.882 -0.457 1.00 . A A . 41 ALA C 1 1
7 14774 1 1 41 ALA CA C 10.225 4.433 0.523 1.00 . A A . 41 ALA CA 1 1
7 14775 1 1 41 ALA CB C 10.879 5.416 1.482 1.00 . A A . 41 ALA CB 1 1
7 14776 1 1 41 ALA H H 10.071 2.474 1.282 1.00 . A A . 41 ALA H 1 1
7 14777 1 1 41 ALA HA H 9.448 4.948 -0.021 1.00 . A A . 41 ALA HA 1 1
7 14778 1 1 41 ALA HB1 H 11.154 4.900 2.390 1.00 . A A . 41 ALA HB1 1 1
7 14779 1 1 41 ALA HB2 H 10.184 6.209 1.712 1.00 . A A . 41 ALA HB2 1 1
7 14780 1 1 41 ALA HB3 H 11.762 5.832 1.022 1.00 . A A . 41 ALA HB3 1 1
7 14781 1 1 41 ALA N N 9.617 3.340 1.268 1.00 . A A . 41 ALA N 1 1
7 14782 1 1 41 ALA O O 11.484 2.672 -0.500 1.00 . A A . 41 ALA O 1 1
7 14783 1 1 42 LEU C C 14.175 4.004 -1.495 1.00 . A A . 42 LEU C 1 1
7 14784 1 1 42 LEU CA C 12.866 4.346 -2.208 1.00 . A A . 42 LEU CA 1 1
7 14785 1 1 42 LEU CB C 13.099 5.446 -3.246 1.00 . A A . 42 LEU CB 1 1
7 14786 1 1 42 LEU CD1 C 13.250 3.987 -5.285 1.00 . A A . 42 LEU CD1 1 1
7 14787 1 1 42 LEU CD2 C 14.306 6.255 -5.291 1.00 . A A . 42 LEU CD2 1 1
7 14788 1 1 42 LEU CG C 13.960 5.040 -4.445 1.00 . A A . 42 LEU CG 1 1
7 14789 1 1 42 LEU H H 11.637 5.714 -1.162 1.00 . A A . 42 LEU H 1 1
7 14790 1 1 42 LEU HA H 12.498 3.463 -2.706 1.00 . A A . 42 LEU HA 1 1
7 14791 1 1 42 LEU HB2 H 12.137 5.776 -3.615 1.00 . A A . 42 LEU HB2 1 1
7 14792 1 1 42 LEU HB3 H 13.580 6.279 -2.755 1.00 . A A . 42 LEU HB3 1 1
7 14793 1 1 42 LEU HD11 H 12.281 4.357 -5.587 1.00 . A A . 42 LEU HD11 1 1
7 14794 1 1 42 LEU HD12 H 13.125 3.084 -4.704 1.00 . A A . 42 LEU HD12 1 1
7 14795 1 1 42 LEU HD13 H 13.843 3.769 -6.163 1.00 . A A . 42 LEU HD13 1 1
7 14796 1 1 42 LEU HD21 H 14.867 6.961 -4.697 1.00 . A A . 42 LEU HD21 1 1
7 14797 1 1 42 LEU HD22 H 13.396 6.723 -5.638 1.00 . A A . 42 LEU HD22 1 1
7 14798 1 1 42 LEU HD23 H 14.899 5.949 -6.139 1.00 . A A . 42 LEU HD23 1 1
7 14799 1 1 42 LEU HG H 14.884 4.610 -4.083 1.00 . A A . 42 LEU HG 1 1
7 14800 1 1 42 LEU N N 11.863 4.761 -1.239 1.00 . A A . 42 LEU N 1 1
7 14801 1 1 42 LEU O O 15.039 4.861 -1.311 1.00 . A A . 42 LEU O 1 1
7 14802 1 1 43 ARG C C 15.907 0.918 -0.886 1.00 . A A . 43 ARG C 1 1
7 14803 1 1 43 ARG CA C 15.500 2.302 -0.382 1.00 . A A . 43 ARG CA 1 1
7 14804 1 1 43 ARG CB C 15.227 2.270 1.130 1.00 . A A . 43 ARG CB 1 1
7 14805 1 1 43 ARG CD C 16.192 2.615 3.439 1.00 . A A . 43 ARG CD 1 1
7 14806 1 1 43 ARG CG C 16.486 2.232 1.987 1.00 . A A . 43 ARG CG 1 1
7 14807 1 1 43 ARG CZ C 15.098 1.501 5.361 1.00 . A A . 43 ARG CZ 1 1
7 14808 1 1 43 ARG H H 13.584 2.110 -1.255 1.00 . A A . 43 ARG H 1 1
7 14809 1 1 43 ARG HA H 16.295 3.004 -0.588 1.00 . A A . 43 ARG HA 1 1
7 14810 1 1 43 ARG HB2 H 14.659 3.151 1.398 1.00 . A A . 43 ARG HB2 1 1
7 14811 1 1 43 ARG HB3 H 14.634 1.391 1.354 1.00 . A A . 43 ARG HB3 1 1
7 14812 1 1 43 ARG HD2 H 17.106 2.542 4.014 1.00 . A A . 43 ARG HD2 1 1
7 14813 1 1 43 ARG HD3 H 15.835 3.636 3.464 1.00 . A A . 43 ARG HD3 1 1
7 14814 1 1 43 ARG HE H 14.523 1.336 3.449 1.00 . A A . 43 ARG HE 1 1
7 14815 1 1 43 ARG HG2 H 16.892 1.230 1.964 1.00 . A A . 43 ARG HG2 1 1
7 14816 1 1 43 ARG HG3 H 17.210 2.924 1.574 1.00 . A A . 43 ARG HG3 1 1
7 14817 1 1 43 ARG HH11 H 16.726 2.605 5.863 1.00 . A A . 43 ARG HH11 1 1
7 14818 1 1 43 ARG HH12 H 15.909 1.839 7.185 1.00 . A A . 43 ARG HH12 1 1
7 14819 1 1 43 ARG HH21 H 13.449 0.332 5.196 1.00 . A A . 43 ARG HH21 1 1
7 14820 1 1 43 ARG HH22 H 14.048 0.545 6.809 1.00 . A A . 43 ARG HH22 1 1
7 14821 1 1 43 ARG N N 14.308 2.752 -1.083 1.00 . A A . 43 ARG N 1 1
7 14822 1 1 43 ARG NE N 15.183 1.748 4.050 1.00 . A A . 43 ARG NE 1 1
7 14823 1 1 43 ARG NH1 N 15.981 2.023 6.203 1.00 . A A . 43 ARG NH1 1 1
7 14824 1 1 43 ARG NH2 N 14.122 0.733 5.826 1.00 . A A . 43 ARG NH2 1 1
7 14825 1 1 43 ARG O O 15.079 0.187 -1.427 1.00 . A A . 43 ARG O 1 1
7 14826 1 1 44 GLU C C 17.295 -1.855 -0.159 1.00 . A A . 44 GLU C 1 1
7 14827 1 1 44 GLU CA C 17.681 -0.745 -1.137 1.00 . A A . 44 GLU CA 1 1
7 14828 1 1 44 GLU CB C 19.202 -0.706 -1.265 1.00 . A A . 44 GLU CB 1 1
7 14829 1 1 44 GLU CD C 21.229 0.338 -2.319 1.00 . A A . 44 GLU CD 1 1
7 14830 1 1 44 GLU CG C 19.723 0.372 -2.196 1.00 . A A . 44 GLU CG 1 1
7 14831 1 1 44 GLU H H 17.789 1.176 -0.242 1.00 . A A . 44 GLU H 1 1
7 14832 1 1 44 GLU HA H 17.250 -0.961 -2.102 1.00 . A A . 44 GLU HA 1 1
7 14833 1 1 44 GLU HB2 H 19.626 -0.539 -0.289 1.00 . A A . 44 GLU HB2 1 1
7 14834 1 1 44 GLU HB3 H 19.544 -1.664 -1.632 1.00 . A A . 44 GLU HB3 1 1
7 14835 1 1 44 GLU HG2 H 19.292 0.224 -3.175 1.00 . A A . 44 GLU HG2 1 1
7 14836 1 1 44 GLU HG3 H 19.426 1.337 -1.815 1.00 . A A . 44 GLU HG3 1 1
7 14837 1 1 44 GLU N N 17.173 0.555 -0.694 1.00 . A A . 44 GLU N 1 1
7 14838 1 1 44 GLU O O 17.941 -2.902 -0.100 1.00 . A A . 44 GLU O 1 1
7 14839 1 1 44 GLU OE1 O 21.918 0.421 -1.276 1.00 . A A . 44 GLU OE1 1 1
7 14840 1 1 44 GLU OE2 O 21.736 0.232 -3.454 1.00 . A A . 44 GLU OE2 1 1
7 14841 1 1 45 MET C C 14.991 -3.743 0.882 1.00 . A A . 45 MET C 1 1
7 14842 1 1 45 MET CA C 15.757 -2.615 1.560 1.00 . A A . 45 MET CA 1 1
7 14843 1 1 45 MET CB C 14.889 -1.928 2.619 1.00 . A A . 45 MET CB 1 1
7 14844 1 1 45 MET CE C 11.215 0.017 2.253 1.00 . A A . 45 MET CE 1 1
7 14845 1 1 45 MET CG C 13.517 -1.516 2.110 1.00 . A A . 45 MET CG 1 1
7 14846 1 1 45 MET H H 15.705 -0.822 0.447 1.00 . A A . 45 MET H 1 1
7 14847 1 1 45 MET HA H 16.631 -3.035 2.038 1.00 . A A . 45 MET HA 1 1
7 14848 1 1 45 MET HB2 H 14.753 -2.603 3.451 1.00 . A A . 45 MET HB2 1 1
7 14849 1 1 45 MET HB3 H 15.399 -1.041 2.967 1.00 . A A . 45 MET HB3 1 1
7 14850 1 1 45 MET HE1 H 10.667 0.827 2.708 1.00 . A A . 45 MET HE1 1 1
7 14851 1 1 45 MET HE2 H 10.657 -0.903 2.363 1.00 . A A . 45 MET HE2 1 1
7 14852 1 1 45 MET HE3 H 11.361 0.224 1.202 1.00 . A A . 45 MET HE3 1 1
7 14853 1 1 45 MET HG2 H 13.608 -1.211 1.077 1.00 . A A . 45 MET HG2 1 1
7 14854 1 1 45 MET HG3 H 12.855 -2.368 2.179 1.00 . A A . 45 MET HG3 1 1
7 14855 1 1 45 MET N N 16.214 -1.645 0.578 1.00 . A A . 45 MET N 1 1
7 14856 1 1 45 MET O O 14.461 -4.631 1.545 1.00 . A A . 45 MET O 1 1
7 14857 1 1 45 MET SD S 12.808 -0.153 3.054 1.00 . A A . 45 MET SD 1 1
7 14858 1 1 46 GLN C C 15.046 -6.031 -1.169 1.00 . A A . 46 GLN C 1 1
7 14859 1 1 46 GLN CA C 14.254 -4.727 -1.209 1.00 . A A . 46 GLN CA 1 1
7 14860 1 1 46 GLN CB C 14.045 -4.274 -2.655 1.00 . A A . 46 GLN CB 1 1
7 14861 1 1 46 GLN CD C 12.578 -2.910 -4.213 1.00 . A A . 46 GLN CD 1 1
7 14862 1 1 46 GLN CG C 13.087 -3.096 -2.794 1.00 . A A . 46 GLN CG 1 1
7 14863 1 1 46 GLN H H 15.378 -2.961 -0.913 1.00 . A A . 46 GLN H 1 1
7 14864 1 1 46 GLN HA H 13.295 -4.889 -0.747 1.00 . A A . 46 GLN HA 1 1
7 14865 1 1 46 GLN HB2 H 15.002 -3.990 -3.071 1.00 . A A . 46 GLN HB2 1 1
7 14866 1 1 46 GLN HB3 H 13.651 -5.101 -3.225 1.00 . A A . 46 GLN HB3 1 1
7 14867 1 1 46 GLN HE21 H 12.575 -4.876 -4.509 1.00 . A A . 46 GLN HE21 1 1
7 14868 1 1 46 GLN HE22 H 12.049 -3.909 -5.842 1.00 . A A . 46 GLN HE22 1 1
7 14869 1 1 46 GLN HG2 H 12.239 -3.260 -2.145 1.00 . A A . 46 GLN HG2 1 1
7 14870 1 1 46 GLN HG3 H 13.597 -2.190 -2.491 1.00 . A A . 46 GLN HG3 1 1
7 14871 1 1 46 GLN N N 14.943 -3.703 -0.442 1.00 . A A . 46 GLN N 1 1
7 14872 1 1 46 GLN NE2 N 12.384 -4.008 -4.925 1.00 . A A . 46 GLN NE2 1 1
7 14873 1 1 46 GLN O O 14.500 -7.115 -1.370 1.00 . A A . 46 GLN O 1 1
7 14874 1 1 46 GLN OE1 O 12.349 -1.786 -4.657 1.00 . A A . 46 GLN OE1 1 1
7 14875 1 1 47 ALA C C 17.034 -7.761 0.543 1.00 . A A . 47 ALA C 1 1
7 14876 1 1 47 ALA CA C 17.220 -7.068 -0.801 1.00 . A A . 47 ALA CA 1 1
7 14877 1 1 47 ALA CB C 18.667 -6.638 -0.984 1.00 . A A . 47 ALA CB 1 1
7 14878 1 1 47 ALA H H 16.714 -5.018 -0.743 1.00 . A A . 47 ALA H 1 1
7 14879 1 1 47 ALA HA H 16.960 -7.756 -1.593 1.00 . A A . 47 ALA HA 1 1
7 14880 1 1 47 ALA HB1 H 18.803 -6.229 -1.975 1.00 . A A . 47 ALA HB1 1 1
7 14881 1 1 47 ALA HB2 H 19.316 -7.493 -0.855 1.00 . A A . 47 ALA HB2 1 1
7 14882 1 1 47 ALA HB3 H 18.912 -5.886 -0.246 1.00 . A A . 47 ALA HB3 1 1
7 14883 1 1 47 ALA N N 16.340 -5.911 -0.894 1.00 . A A . 47 ALA N 1 1
7 14884 1 1 47 ALA O O 17.422 -8.910 0.723 1.00 . A A . 47 ALA O 1 1
7 14885 1 1 48 LYS C C 14.972 -8.553 2.785 1.00 . A A . 48 LYS C 1 1
7 14886 1 1 48 LYS CA C 16.133 -7.561 2.810 1.00 . A A . 48 LYS CA 1 1
7 14887 1 1 48 LYS CB C 15.809 -6.380 3.737 1.00 . A A . 48 LYS CB 1 1
7 14888 1 1 48 LYS CD C 16.623 -5.244 5.830 1.00 . A A . 48 LYS CD 1 1
7 14889 1 1 48 LYS CE C 15.410 -4.332 6.029 1.00 . A A . 48 LYS CE 1 1
7 14890 1 1 48 LYS CG C 16.249 -6.571 5.180 1.00 . A A . 48 LYS CG 1 1
7 14891 1 1 48 LYS H H 16.070 -6.156 1.234 1.00 . A A . 48 LYS H 1 1
7 14892 1 1 48 LYS HA H 17.020 -8.065 3.164 1.00 . A A . 48 LYS HA 1 1
7 14893 1 1 48 LYS HB2 H 16.300 -5.498 3.352 1.00 . A A . 48 LYS HB2 1 1
7 14894 1 1 48 LYS HB3 H 14.742 -6.216 3.726 1.00 . A A . 48 LYS HB3 1 1
7 14895 1 1 48 LYS HD2 H 17.068 -5.448 6.792 1.00 . A A . 48 LYS HD2 1 1
7 14896 1 1 48 LYS HD3 H 17.346 -4.742 5.198 1.00 . A A . 48 LYS HD3 1 1
7 14897 1 1 48 LYS HE2 H 15.748 -3.308 6.107 1.00 . A A . 48 LYS HE2 1 1
7 14898 1 1 48 LYS HE3 H 14.757 -4.424 5.172 1.00 . A A . 48 LYS HE3 1 1
7 14899 1 1 48 LYS HG2 H 15.441 -7.015 5.738 1.00 . A A . 48 LYS HG2 1 1
7 14900 1 1 48 LYS HG3 H 17.108 -7.224 5.204 1.00 . A A . 48 LYS HG3 1 1
7 14901 1 1 48 LYS HZ1 H 13.840 -4.031 7.373 1.00 . A A . 48 LYS HZ1 1 1
7 14902 1 1 48 LYS HZ2 H 15.257 -4.607 8.092 1.00 . A A . 48 LYS HZ2 1 1
7 14903 1 1 48 LYS HZ3 H 14.276 -5.660 7.191 1.00 . A A . 48 LYS HZ3 1 1
7 14904 1 1 48 LYS N N 16.393 -7.052 1.468 1.00 . A A . 48 LYS N 1 1
7 14905 1 1 48 LYS NZ N 14.644 -4.681 7.256 1.00 . A A . 48 LYS NZ 1 1
7 14906 1 1 48 LYS O O 14.574 -9.090 3.820 1.00 . A A . 48 LYS O 1 1
7 14907 1 1 49 VAL C C 13.626 -11.113 1.937 1.00 . A A . 49 VAL C 1 1
7 14908 1 1 49 VAL CA C 13.347 -9.726 1.362 1.00 . A A . 49 VAL CA 1 1
7 14909 1 1 49 VAL CB C 13.006 -9.843 -0.141 1.00 . A A . 49 VAL CB 1 1
7 14910 1 1 49 VAL CG1 C 14.085 -10.612 -0.894 1.00 . A A . 49 VAL CG1 1 1
7 14911 1 1 49 VAL CG2 C 11.642 -10.489 -0.333 1.00 . A A . 49 VAL CG2 1 1
7 14912 1 1 49 VAL H H 14.867 -8.369 0.802 1.00 . A A . 49 VAL H 1 1
7 14913 1 1 49 VAL HA H 12.489 -9.314 1.865 1.00 . A A . 49 VAL HA 1 1
7 14914 1 1 49 VAL HB H 12.964 -8.846 -0.551 1.00 . A A . 49 VAL HB 1 1
7 14915 1 1 49 VAL HG11 H 14.392 -11.468 -0.309 1.00 . A A . 49 VAL HG11 1 1
7 14916 1 1 49 VAL HG12 H 14.932 -9.967 -1.064 1.00 . A A . 49 VAL HG12 1 1
7 14917 1 1 49 VAL HG13 H 13.690 -10.948 -1.841 1.00 . A A . 49 VAL HG13 1 1
7 14918 1 1 49 VAL HG21 H 10.877 -9.726 -0.313 1.00 . A A . 49 VAL HG21 1 1
7 14919 1 1 49 VAL HG22 H 11.467 -11.196 0.464 1.00 . A A . 49 VAL HG22 1 1
7 14920 1 1 49 VAL HG23 H 11.615 -11.001 -1.282 1.00 . A A . 49 VAL HG23 1 1
7 14921 1 1 49 VAL N N 14.465 -8.812 1.580 1.00 . A A . 49 VAL N 1 1
7 14922 1 1 49 VAL O O 12.700 -11.854 2.264 1.00 . A A . 49 VAL O 1 1
7 14923 1 1 50 GLU C C 14.751 -12.892 4.040 1.00 . A A . 50 GLU C 1 1
7 14924 1 1 50 GLU CA C 15.289 -12.756 2.625 1.00 . A A . 50 GLU CA 1 1
7 14925 1 1 50 GLU CB C 16.808 -12.929 2.663 1.00 . A A . 50 GLU CB 1 1
7 14926 1 1 50 GLU CD C 18.770 -11.463 2.151 1.00 . A A . 50 GLU CD 1 1
7 14927 1 1 50 GLU CG C 17.564 -12.181 1.584 1.00 . A A . 50 GLU CG 1 1
7 14928 1 1 50 GLU H H 15.607 -10.822 1.807 1.00 . A A . 50 GLU H 1 1
7 14929 1 1 50 GLU HA H 14.858 -13.521 2.002 1.00 . A A . 50 GLU HA 1 1
7 14930 1 1 50 GLU HB2 H 17.164 -12.581 3.619 1.00 . A A . 50 GLU HB2 1 1
7 14931 1 1 50 GLU HB3 H 17.036 -13.980 2.566 1.00 . A A . 50 GLU HB3 1 1
7 14932 1 1 50 GLU HG2 H 17.900 -12.886 0.840 1.00 . A A . 50 GLU HG2 1 1
7 14933 1 1 50 GLU HG3 H 16.908 -11.457 1.128 1.00 . A A . 50 GLU HG3 1 1
7 14934 1 1 50 GLU N N 14.908 -11.457 2.075 1.00 . A A . 50 GLU N 1 1
7 14935 1 1 50 GLU O O 14.410 -13.984 4.495 1.00 . A A . 50 GLU O 1 1
7 14936 1 1 50 GLU OE1 O 18.580 -10.562 2.992 1.00 . A A . 50 GLU OE1 1 1
7 14937 1 1 50 GLU OE2 O 19.911 -11.811 1.784 1.00 . A A . 50 GLU OE2 1 1
7 14938 1 1 51 LYS C C 12.765 -11.200 6.172 1.00 . A A . 51 LYS C 1 1
7 14939 1 1 51 LYS CA C 14.193 -11.735 6.101 1.00 . A A . 51 LYS CA 1 1
7 14940 1 1 51 LYS CB C 15.121 -10.877 6.956 1.00 . A A . 51 LYS CB 1 1
7 14941 1 1 51 LYS CD C 17.558 -10.399 7.395 1.00 . A A . 51 LYS CD 1 1
7 14942 1 1 51 LYS CE C 17.959 -9.653 6.131 1.00 . A A . 51 LYS CE 1 1
7 14943 1 1 51 LYS CG C 16.514 -11.469 7.113 1.00 . A A . 51 LYS CG 1 1
7 14944 1 1 51 LYS H H 14.963 -10.923 4.306 1.00 . A A . 51 LYS H 1 1
7 14945 1 1 51 LYS HA H 14.205 -12.747 6.479 1.00 . A A . 51 LYS HA 1 1
7 14946 1 1 51 LYS HB2 H 15.212 -9.902 6.502 1.00 . A A . 51 LYS HB2 1 1
7 14947 1 1 51 LYS HB3 H 14.685 -10.767 7.938 1.00 . A A . 51 LYS HB3 1 1
7 14948 1 1 51 LYS HD2 H 17.153 -9.694 8.104 1.00 . A A . 51 LYS HD2 1 1
7 14949 1 1 51 LYS HD3 H 18.433 -10.870 7.817 1.00 . A A . 51 LYS HD3 1 1
7 14950 1 1 51 LYS HE2 H 17.154 -9.719 5.416 1.00 . A A . 51 LYS HE2 1 1
7 14951 1 1 51 LYS HE3 H 18.131 -8.618 6.382 1.00 . A A . 51 LYS HE3 1 1
7 14952 1 1 51 LYS HG2 H 16.506 -12.172 7.931 1.00 . A A . 51 LYS HG2 1 1
7 14953 1 1 51 LYS HG3 H 16.776 -11.982 6.199 1.00 . A A . 51 LYS HG3 1 1
7 14954 1 1 51 LYS HZ1 H 19.991 -9.557 5.650 1.00 . A A . 51 LYS HZ1 1 1
7 14955 1 1 51 LYS HZ2 H 19.051 -10.361 4.492 1.00 . A A . 51 LYS HZ2 1 1
7 14956 1 1 51 LYS HZ3 H 19.435 -11.122 5.956 1.00 . A A . 51 LYS HZ3 1 1
7 14957 1 1 51 LYS N N 14.679 -11.765 4.733 1.00 . A A . 51 LYS N 1 1
7 14958 1 1 51 LYS NZ N 19.194 -10.213 5.519 1.00 . A A . 51 LYS NZ 1 1
7 14959 1 1 51 LYS O O 11.930 -11.729 6.908 1.00 . A A . 51 LYS O 1 1
7 14960 1 1 52 GLU C C 10.077 -10.488 4.839 1.00 . A A . 52 GLU C 1 1
7 14961 1 1 52 GLU CA C 11.158 -9.540 5.355 1.00 . A A . 52 GLU CA 1 1
7 14962 1 1 52 GLU CB C 11.162 -8.276 4.491 1.00 . A A . 52 GLU CB 1 1
7 14963 1 1 52 GLU CD C 12.369 -6.988 6.299 1.00 . A A . 52 GLU CD 1 1
7 14964 1 1 52 GLU CG C 12.281 -7.303 4.823 1.00 . A A . 52 GLU CG 1 1
7 14965 1 1 52 GLU H H 13.195 -9.800 4.813 1.00 . A A . 52 GLU H 1 1
7 14966 1 1 52 GLU HA H 10.913 -9.262 6.368 1.00 . A A . 52 GLU HA 1 1
7 14967 1 1 52 GLU HB2 H 11.259 -8.567 3.457 1.00 . A A . 52 GLU HB2 1 1
7 14968 1 1 52 GLU HB3 H 10.220 -7.765 4.621 1.00 . A A . 52 GLU HB3 1 1
7 14969 1 1 52 GLU HG2 H 13.219 -7.738 4.511 1.00 . A A . 52 GLU HG2 1 1
7 14970 1 1 52 GLU HG3 H 12.114 -6.383 4.280 1.00 . A A . 52 GLU HG3 1 1
7 14971 1 1 52 GLU N N 12.486 -10.166 5.381 1.00 . A A . 52 GLU N 1 1
7 14972 1 1 52 GLU O O 8.895 -10.160 4.891 1.00 . A A . 52 GLU O 1 1
7 14973 1 1 52 GLU OE1 O 11.325 -6.691 6.913 1.00 . A A . 52 GLU OE1 1 1
7 14974 1 1 52 GLU OE2 O 13.486 -7.027 6.850 1.00 . A A . 52 GLU OE2 1 1
7 14975 1 1 53 MET C C 8.521 -13.045 4.893 1.00 . A A . 53 MET C 1 1
7 14976 1 1 53 MET CA C 9.523 -12.633 3.818 1.00 . A A . 53 MET CA 1 1
7 14977 1 1 53 MET CB C 10.246 -13.872 3.274 1.00 . A A . 53 MET CB 1 1
7 14978 1 1 53 MET CE C 12.242 -16.086 2.232 1.00 . A A . 53 MET CE 1 1
7 14979 1 1 53 MET CG C 11.184 -14.526 4.276 1.00 . A A . 53 MET CG 1 1
7 14980 1 1 53 MET H H 11.436 -11.849 4.295 1.00 . A A . 53 MET H 1 1
7 14981 1 1 53 MET HA H 8.979 -12.163 3.008 1.00 . A A . 53 MET HA 1 1
7 14982 1 1 53 MET HB2 H 9.509 -14.604 2.977 1.00 . A A . 53 MET HB2 1 1
7 14983 1 1 53 MET HB3 H 10.824 -13.586 2.409 1.00 . A A . 53 MET HB3 1 1
7 14984 1 1 53 MET HE1 H 11.498 -15.677 1.565 1.00 . A A . 53 MET HE1 1 1
7 14985 1 1 53 MET HE2 H 12.552 -17.057 1.874 1.00 . A A . 53 MET HE2 1 1
7 14986 1 1 53 MET HE3 H 13.098 -15.428 2.267 1.00 . A A . 53 MET HE3 1 1
7 14987 1 1 53 MET HG2 H 12.111 -13.972 4.290 1.00 . A A . 53 MET HG2 1 1
7 14988 1 1 53 MET HG3 H 10.728 -14.483 5.254 1.00 . A A . 53 MET HG3 1 1
7 14989 1 1 53 MET N N 10.477 -11.651 4.331 1.00 . A A . 53 MET N 1 1
7 14990 1 1 53 MET O O 7.360 -13.328 4.596 1.00 . A A . 53 MET O 1 1
7 14991 1 1 53 MET SD S 11.548 -16.250 3.879 1.00 . A A . 53 MET SD 1 1
7 14992 1 1 54 GLY C C 7.411 -12.210 7.820 1.00 . A A . 54 GLY C 1 1
7 14993 1 1 54 GLY CA C 8.083 -13.434 7.232 1.00 . A A . 54 GLY CA 1 1
7 14994 1 1 54 GLY H H 9.904 -12.843 6.325 1.00 . A A . 54 GLY H 1 1
7 14995 1 1 54 GLY HA2 H 7.328 -14.114 6.864 1.00 . A A . 54 GLY HA2 1 1
7 14996 1 1 54 GLY HA3 H 8.655 -13.923 8.006 1.00 . A A . 54 GLY HA3 1 1
7 14997 1 1 54 GLY N N 8.967 -13.074 6.142 1.00 . A A . 54 GLY N 1 1
7 14998 1 1 54 GLY O O 6.359 -12.299 8.454 1.00 . A A . 54 GLY O 1 1
7 14999 1 1 55 ALA C C 6.708 -9.067 6.991 1.00 . A A . 55 ALA C 1 1
7 15000 1 1 55 ALA CA C 7.515 -9.791 8.060 1.00 . A A . 55 ALA CA 1 1
7 15001 1 1 55 ALA CB C 8.670 -8.923 8.534 1.00 . A A . 55 ALA CB 1 1
7 15002 1 1 55 ALA H H 8.815 -11.064 7.003 1.00 . A A . 55 ALA H 1 1
7 15003 1 1 55 ALA HA H 6.875 -9.989 8.904 1.00 . A A . 55 ALA HA 1 1
7 15004 1 1 55 ALA HB1 H 9.324 -8.709 7.702 1.00 . A A . 55 ALA HB1 1 1
7 15005 1 1 55 ALA HB2 H 9.223 -9.447 9.300 1.00 . A A . 55 ALA HB2 1 1
7 15006 1 1 55 ALA HB3 H 8.286 -8.002 8.937 1.00 . A A . 55 ALA HB3 1 1
7 15007 1 1 55 ALA N N 8.013 -11.060 7.562 1.00 . A A . 55 ALA N 1 1
7 15008 1 1 55 ALA O O 6.549 -7.849 7.039 1.00 . A A . 55 ALA O 1 1
7 15009 1 1 56 VAL C C 4.082 -8.652 5.480 1.00 . A A . 56 VAL C 1 1
7 15010 1 1 56 VAL CA C 5.382 -9.258 4.952 1.00 . A A . 56 VAL CA 1 1
7 15011 1 1 56 VAL CB C 5.040 -10.309 3.873 1.00 . A A . 56 VAL CB 1 1
7 15012 1 1 56 VAL CG1 C 6.281 -10.696 3.084 1.00 . A A . 56 VAL CG1 1 1
7 15013 1 1 56 VAL CG2 C 4.396 -11.539 4.505 1.00 . A A . 56 VAL CG2 1 1
7 15014 1 1 56 VAL H H 6.362 -10.790 6.039 1.00 . A A . 56 VAL H 1 1
7 15015 1 1 56 VAL HA H 5.964 -8.474 4.486 1.00 . A A . 56 VAL HA 1 1
7 15016 1 1 56 VAL HB H 4.329 -9.866 3.189 1.00 . A A . 56 VAL HB 1 1
7 15017 1 1 56 VAL HG11 H 7.041 -9.939 3.209 1.00 . A A . 56 VAL HG11 1 1
7 15018 1 1 56 VAL HG12 H 6.029 -10.780 2.037 1.00 . A A . 56 VAL HG12 1 1
7 15019 1 1 56 VAL HG13 H 6.655 -11.645 3.439 1.00 . A A . 56 VAL HG13 1 1
7 15020 1 1 56 VAL HG21 H 3.893 -12.114 3.741 1.00 . A A . 56 VAL HG21 1 1
7 15021 1 1 56 VAL HG22 H 3.681 -11.228 5.250 1.00 . A A . 56 VAL HG22 1 1
7 15022 1 1 56 VAL HG23 H 5.159 -12.147 4.970 1.00 . A A . 56 VAL HG23 1 1
7 15023 1 1 56 VAL N N 6.186 -9.825 6.033 1.00 . A A . 56 VAL N 1 1
7 15024 1 1 56 VAL O O 3.364 -7.980 4.755 1.00 . A A . 56 VAL O 1 1
7 15025 1 1 57 GLN C C 2.857 -6.968 7.930 1.00 . A A . 57 GLN C 1 1
7 15026 1 1 57 GLN CA C 2.597 -8.372 7.392 1.00 . A A . 57 GLN CA 1 1
7 15027 1 1 57 GLN CB C 2.179 -9.297 8.536 1.00 . A A . 57 GLN CB 1 1
7 15028 1 1 57 GLN CD C 1.869 -11.688 9.312 1.00 . A A . 57 GLN CD 1 1
7 15029 1 1 57 GLN CG C 2.037 -10.760 8.124 1.00 . A A . 57 GLN CG 1 1
7 15030 1 1 57 GLN H H 4.417 -9.442 7.277 1.00 . A A . 57 GLN H 1 1
7 15031 1 1 57 GLN HA H 1.812 -8.328 6.656 1.00 . A A . 57 GLN HA 1 1
7 15032 1 1 57 GLN HB2 H 2.929 -9.235 9.315 1.00 . A A . 57 GLN HB2 1 1
7 15033 1 1 57 GLN HB3 H 1.234 -8.958 8.933 1.00 . A A . 57 GLN HB3 1 1
7 15034 1 1 57 GLN HE21 H 3.839 -11.907 9.459 1.00 . A A . 57 GLN HE21 1 1
7 15035 1 1 57 GLN HE22 H 2.896 -12.771 10.618 1.00 . A A . 57 GLN HE22 1 1
7 15036 1 1 57 GLN HG2 H 1.170 -10.862 7.483 1.00 . A A . 57 GLN HG2 1 1
7 15037 1 1 57 GLN HG3 H 2.919 -11.056 7.577 1.00 . A A . 57 GLN HG3 1 1
7 15038 1 1 57 GLN N N 3.799 -8.895 6.751 1.00 . A A . 57 GLN N 1 1
7 15039 1 1 57 GLN NE2 N 2.980 -12.171 9.850 1.00 . A A . 57 GLN NE2 1 1
7 15040 1 1 57 GLN O O 1.970 -6.320 8.479 1.00 . A A . 57 GLN O 1 1
7 15041 1 1 57 GLN OE1 O 0.753 -11.975 9.742 1.00 . A A . 57 GLN OE1 1 1
7 15042 1 1 58 ASP C C 5.293 -4.488 7.135 1.00 . A A . 58 ASP C 1 1
7 15043 1 1 58 ASP CA C 4.501 -5.197 8.228 1.00 . A A . 58 ASP CA 1 1
7 15044 1 1 58 ASP CB C 5.355 -5.329 9.498 1.00 . A A . 58 ASP CB 1 1
7 15045 1 1 58 ASP CG C 5.896 -4.001 10.005 1.00 . A A . 58 ASP CG 1 1
7 15046 1 1 58 ASP H H 4.752 -7.105 7.351 1.00 . A A . 58 ASP H 1 1
7 15047 1 1 58 ASP HA H 3.613 -4.625 8.454 1.00 . A A . 58 ASP HA 1 1
7 15048 1 1 58 ASP HB2 H 4.754 -5.767 10.280 1.00 . A A . 58 ASP HB2 1 1
7 15049 1 1 58 ASP HB3 H 6.193 -5.981 9.290 1.00 . A A . 58 ASP HB3 1 1
7 15050 1 1 58 ASP N N 4.092 -6.521 7.776 1.00 . A A . 58 ASP N 1 1
7 15051 1 1 58 ASP O O 4.967 -3.374 6.734 1.00 . A A . 58 ASP O 1 1
7 15052 1 1 58 ASP OD1 O 6.977 -3.578 9.550 1.00 . A A . 58 ASP OD1 1 1
7 15053 1 1 58 ASP OD2 O 5.261 -3.396 10.893 1.00 . A A . 58 ASP OD2 1 1
7 15054 1 1 59 SER C C 6.523 -4.615 4.220 1.00 . A A . 59 SER C 1 1
7 15055 1 1 59 SER CA C 7.188 -4.639 5.601 1.00 . A A . 59 SER CA 1 1
7 15056 1 1 59 SER CB C 8.455 -5.486 5.545 1.00 . A A . 59 SER CB 1 1
7 15057 1 1 59 SER H H 6.494 -6.071 6.989 1.00 . A A . 59 SER H 1 1
7 15058 1 1 59 SER HA H 7.452 -3.631 5.880 1.00 . A A . 59 SER HA 1 1
7 15059 1 1 59 SER HB2 H 8.242 -6.412 5.030 1.00 . A A . 59 SER HB2 1 1
7 15060 1 1 59 SER HB3 H 9.226 -4.946 5.017 1.00 . A A . 59 SER HB3 1 1
7 15061 1 1 59 SER HG H 9.784 -6.231 6.791 1.00 . A A . 59 SER HG 1 1
7 15062 1 1 59 SER N N 6.312 -5.173 6.637 1.00 . A A . 59 SER N 1 1
7 15063 1 1 59 SER O O 6.310 -3.550 3.637 1.00 . A A . 59 SER O 1 1
7 15064 1 1 59 SER OG O 8.916 -5.791 6.850 1.00 . A A . 59 SER OG 1 1
7 15065 1 1 60 SER C C 4.063 -5.782 2.456 1.00 . A A . 60 SER C 1 1
7 15066 1 1 60 SER CA C 5.583 -5.898 2.379 1.00 . A A . 60 SER CA 1 1
7 15067 1 1 60 SER CB C 5.975 -7.229 1.725 1.00 . A A . 60 SER CB 1 1
7 15068 1 1 60 SER H H 6.352 -6.604 4.221 1.00 . A A . 60 SER H 1 1
7 15069 1 1 60 SER HA H 5.964 -5.088 1.776 1.00 . A A . 60 SER HA 1 1
7 15070 1 1 60 SER HB2 H 6.841 -7.633 2.229 1.00 . A A . 60 SER HB2 1 1
7 15071 1 1 60 SER HB3 H 5.156 -7.923 1.812 1.00 . A A . 60 SER HB3 1 1
7 15072 1 1 60 SER HG H 5.715 -6.374 -0.026 1.00 . A A . 60 SER HG 1 1
7 15073 1 1 60 SER N N 6.192 -5.791 3.701 1.00 . A A . 60 SER N 1 1
7 15074 1 1 60 SER O O 3.359 -6.107 1.501 1.00 . A A . 60 SER O 1 1
7 15075 1 1 60 SER OG O 6.286 -7.060 0.351 1.00 . A A . 60 SER OG 1 1
7 15076 1 1 61 SER C C 1.618 -3.969 2.949 1.00 . A A . 61 SER C 1 1
7 15077 1 1 61 SER CA C 2.126 -5.157 3.760 1.00 . A A . 61 SER CA 1 1
7 15078 1 1 61 SER CB C 1.793 -4.993 5.241 1.00 . A A . 61 SER CB 1 1
7 15079 1 1 61 SER H H 4.162 -5.045 4.306 1.00 . A A . 61 SER H 1 1
7 15080 1 1 61 SER HA H 1.653 -6.057 3.391 1.00 . A A . 61 SER HA 1 1
7 15081 1 1 61 SER HB2 H 2.685 -5.163 5.827 1.00 . A A . 61 SER HB2 1 1
7 15082 1 1 61 SER HB3 H 1.428 -3.992 5.419 1.00 . A A . 61 SER HB3 1 1
7 15083 1 1 61 SER HG H 0.023 -5.436 5.955 1.00 . A A . 61 SER HG 1 1
7 15084 1 1 61 SER N N 3.558 -5.306 3.582 1.00 . A A . 61 SER N 1 1
7 15085 1 1 61 SER O O 0.460 -3.935 2.530 1.00 . A A . 61 SER O 1 1
7 15086 1 1 61 SER OG O 0.807 -5.920 5.651 1.00 . A A . 61 SER OG 1 1
7 15087 1 1 62 THR C C 1.938 -2.201 0.473 1.00 . A A . 62 THR C 1 1
7 15088 1 1 62 THR CA C 2.150 -1.833 1.936 1.00 . A A . 62 THR CA 1 1
7 15089 1 1 62 THR CB C 3.259 -0.788 2.011 1.00 . A A . 62 THR CB 1 1
7 15090 1 1 62 THR CG2 C 2.677 0.617 1.979 1.00 . A A . 62 THR CG2 1 1
7 15091 1 1 62 THR H H 3.410 -3.083 3.059 1.00 . A A . 62 THR H 1 1
7 15092 1 1 62 THR HA H 1.242 -1.411 2.337 1.00 . A A . 62 THR HA 1 1
7 15093 1 1 62 THR HB H 3.898 -0.919 1.152 1.00 . A A . 62 THR HB 1 1
7 15094 1 1 62 THR HG1 H 3.695 -0.416 3.907 1.00 . A A . 62 THR HG1 1 1
7 15095 1 1 62 THR HG21 H 2.207 0.835 2.926 1.00 . A A . 62 THR HG21 1 1
7 15096 1 1 62 THR HG22 H 1.940 0.679 1.189 1.00 . A A . 62 THR HG22 1 1
7 15097 1 1 62 THR HG23 H 3.467 1.329 1.793 1.00 . A A . 62 THR HG23 1 1
7 15098 1 1 62 THR N N 2.500 -3.007 2.706 1.00 . A A . 62 THR N 1 1
7 15099 1 1 62 THR O O 1.238 -1.506 -0.262 1.00 . A A . 62 THR O 1 1
7 15100 1 1 62 THR OG1 O 4.036 -0.984 3.203 1.00 . A A . 62 THR OG1 1 1
7 15101 1 1 63 SER C C 0.980 -4.118 -1.612 1.00 . A A . 63 SER C 1 1
7 15102 1 1 63 SER CA C 2.436 -3.781 -1.298 1.00 . A A . 63 SER CA 1 1
7 15103 1 1 63 SER CB C 3.332 -5.001 -1.495 1.00 . A A . 63 SER CB 1 1
7 15104 1 1 63 SER H H 3.088 -3.817 0.705 1.00 . A A . 63 SER H 1 1
7 15105 1 1 63 SER HA H 2.764 -2.995 -1.955 1.00 . A A . 63 SER HA 1 1
7 15106 1 1 63 SER HB2 H 2.852 -5.862 -1.068 1.00 . A A . 63 SER HB2 1 1
7 15107 1 1 63 SER HB3 H 3.495 -5.162 -2.548 1.00 . A A . 63 SER HB3 1 1
7 15108 1 1 63 SER HG H 4.715 -3.893 -0.628 1.00 . A A . 63 SER HG 1 1
7 15109 1 1 63 SER N N 2.550 -3.306 0.065 1.00 . A A . 63 SER N 1 1
7 15110 1 1 63 SER O O 0.559 -4.109 -2.771 1.00 . A A . 63 SER O 1 1
7 15111 1 1 63 SER OG O 4.595 -4.824 -0.860 1.00 . A A . 63 SER OG 1 1
7 15112 1 1 64 ALA C C -1.982 -3.449 -1.105 1.00 . A A . 64 ALA C 1 1
7 15113 1 1 64 ALA CA C -1.210 -4.703 -0.718 1.00 . A A . 64 ALA CA 1 1
7 15114 1 1 64 ALA CB C -1.777 -5.306 0.558 1.00 . A A . 64 ALA CB 1 1
7 15115 1 1 64 ALA H H 0.592 -4.374 0.338 1.00 . A A . 64 ALA H 1 1
7 15116 1 1 64 ALA HA H -1.304 -5.431 -1.510 1.00 . A A . 64 ALA HA 1 1
7 15117 1 1 64 ALA HB1 H -1.641 -4.612 1.374 1.00 . A A . 64 ALA HB1 1 1
7 15118 1 1 64 ALA HB2 H -1.266 -6.230 0.781 1.00 . A A . 64 ALA HB2 1 1
7 15119 1 1 64 ALA HB3 H -2.832 -5.499 0.424 1.00 . A A . 64 ALA HB3 1 1
7 15120 1 1 64 ALA N N 0.203 -4.391 -0.563 1.00 . A A . 64 ALA N 1 1
7 15121 1 1 64 ALA O O -2.939 -3.508 -1.875 1.00 . A A . 64 ALA O 1 1
7 15122 1 1 65 THR C C -1.828 -0.554 -2.315 1.00 . A A . 65 THR C 1 1
7 15123 1 1 65 THR CA C -2.182 -1.031 -0.902 1.00 . A A . 65 THR CA 1 1
7 15124 1 1 65 THR CB C -1.774 0.044 0.123 1.00 . A A . 65 THR CB 1 1
7 15125 1 1 65 THR CG2 C -2.842 1.126 0.231 1.00 . A A . 65 THR CG2 1 1
7 15126 1 1 65 THR H H -0.751 -2.305 -0.008 1.00 . A A . 65 THR H 1 1
7 15127 1 1 65 THR HA H -3.250 -1.174 -0.840 1.00 . A A . 65 THR HA 1 1
7 15128 1 1 65 THR HB H -0.848 0.499 -0.202 1.00 . A A . 65 THR HB 1 1
7 15129 1 1 65 THR HG1 H -2.434 -0.774 1.810 1.00 . A A . 65 THR HG1 1 1
7 15130 1 1 65 THR HG21 H -2.725 1.656 1.165 1.00 . A A . 65 THR HG21 1 1
7 15131 1 1 65 THR HG22 H -3.821 0.670 0.196 1.00 . A A . 65 THR HG22 1 1
7 15132 1 1 65 THR HG23 H -2.738 1.818 -0.591 1.00 . A A . 65 THR HG23 1 1
7 15133 1 1 65 THR N N -1.535 -2.302 -0.603 1.00 . A A . 65 THR N 1 1
7 15134 1 1 65 THR O O -2.196 0.545 -2.731 1.00 . A A . 65 THR O 1 1
7 15135 1 1 65 THR OG1 O -1.573 -0.565 1.406 1.00 . A A . 65 THR OG1 1 1
7 15136 1 1 66 GLN C C -1.186 -2.175 -5.369 1.00 . A A . 66 GLN C 1 1
7 15137 1 1 66 GLN CA C -0.722 -1.077 -4.412 1.00 . A A . 66 GLN CA 1 1
7 15138 1 1 66 GLN CB C 0.797 -0.892 -4.495 1.00 . A A . 66 GLN CB 1 1
7 15139 1 1 66 GLN CD C 0.541 0.964 -6.202 1.00 . A A . 66 GLN CD 1 1
7 15140 1 1 66 GLN CG C 1.273 -0.311 -5.827 1.00 . A A . 66 GLN CG 1 1
7 15141 1 1 66 GLN H H -0.841 -2.251 -2.658 1.00 . A A . 66 GLN H 1 1
7 15142 1 1 66 GLN HA H -1.205 -0.151 -4.686 1.00 . A A . 66 GLN HA 1 1
7 15143 1 1 66 GLN HB2 H 1.107 -0.224 -3.703 1.00 . A A . 66 GLN HB2 1 1
7 15144 1 1 66 GLN HB3 H 1.273 -1.853 -4.349 1.00 . A A . 66 GLN HB3 1 1
7 15145 1 1 66 GLN HE21 H 1.765 2.039 -5.069 1.00 . A A . 66 GLN HE21 1 1
7 15146 1 1 66 GLN HE22 H 0.536 2.921 -5.899 1.00 . A A . 66 GLN HE22 1 1
7 15147 1 1 66 GLN HG2 H 2.332 -0.092 -5.762 1.00 . A A . 66 GLN HG2 1 1
7 15148 1 1 66 GLN HG3 H 1.107 -1.044 -6.606 1.00 . A A . 66 GLN HG3 1 1
7 15149 1 1 66 GLN N N -1.113 -1.395 -3.048 1.00 . A A . 66 GLN N 1 1
7 15150 1 1 66 GLN NE2 N 0.993 2.087 -5.672 1.00 . A A . 66 GLN NE2 1 1
7 15151 1 1 66 GLN O O -1.908 -1.909 -6.324 1.00 . A A . 66 GLN O 1 1
7 15152 1 1 66 GLN OE1 O -0.428 0.938 -6.959 1.00 . A A . 66 GLN OE1 1 1
7 15153 1 1 67 ALA C C -2.591 -5.008 -5.650 1.00 . A A . 67 ALA C 1 1
7 15154 1 1 67 ALA CA C -1.158 -4.552 -5.921 1.00 . A A . 67 ALA CA 1 1
7 15155 1 1 67 ALA CB C -0.184 -5.699 -5.700 1.00 . A A . 67 ALA CB 1 1
7 15156 1 1 67 ALA H H -0.244 -3.566 -4.281 1.00 . A A . 67 ALA H 1 1
7 15157 1 1 67 ALA HA H -1.081 -4.239 -6.952 1.00 . A A . 67 ALA HA 1 1
7 15158 1 1 67 ALA HB1 H -0.412 -6.502 -6.383 1.00 . A A . 67 ALA HB1 1 1
7 15159 1 1 67 ALA HB2 H -0.273 -6.054 -4.685 1.00 . A A . 67 ALA HB2 1 1
7 15160 1 1 67 ALA HB3 H 0.826 -5.354 -5.874 1.00 . A A . 67 ALA HB3 1 1
7 15161 1 1 67 ALA N N -0.794 -3.413 -5.081 1.00 . A A . 67 ALA N 1 1
7 15162 1 1 67 ALA O O -3.417 -5.058 -6.559 1.00 . A A . 67 ALA O 1 1
7 15163 1 1 68 GLU C C -5.223 -4.641 -4.178 1.00 . A A . 68 GLU C 1 1
7 15164 1 1 68 GLU CA C -4.222 -5.779 -4.006 1.00 . A A . 68 GLU CA 1 1
7 15165 1 1 68 GLU CB C -4.217 -6.259 -2.550 1.00 . A A . 68 GLU CB 1 1
7 15166 1 1 68 GLU CD C -5.241 -8.574 -2.544 1.00 . A A . 68 GLU CD 1 1
7 15167 1 1 68 GLU CG C -5.416 -7.114 -2.171 1.00 . A A . 68 GLU CG 1 1
7 15168 1 1 68 GLU H H -2.186 -5.271 -3.707 1.00 . A A . 68 GLU H 1 1
7 15169 1 1 68 GLU HA H -4.503 -6.599 -4.650 1.00 . A A . 68 GLU HA 1 1
7 15170 1 1 68 GLU HB2 H -3.324 -6.841 -2.380 1.00 . A A . 68 GLU HB2 1 1
7 15171 1 1 68 GLU HB3 H -4.201 -5.394 -1.903 1.00 . A A . 68 GLU HB3 1 1
7 15172 1 1 68 GLU HG2 H -5.567 -7.050 -1.104 1.00 . A A . 68 GLU HG2 1 1
7 15173 1 1 68 GLU HG3 H -6.288 -6.729 -2.681 1.00 . A A . 68 GLU HG3 1 1
7 15174 1 1 68 GLU N N -2.886 -5.330 -4.392 1.00 . A A . 68 GLU N 1 1
7 15175 1 1 68 GLU O O -6.407 -4.863 -4.439 1.00 . A A . 68 GLU O 1 1
7 15176 1 1 68 GLU OE1 O -4.975 -8.862 -3.727 1.00 . A A . 68 GLU OE1 1 1
7 15177 1 1 68 GLU OE2 O -5.376 -9.443 -1.656 1.00 . A A . 68 GLU OE2 1 1
7 15178 1 1 69 LYS C C -6.171 -2.147 -5.575 1.00 . A A . 69 LYS C 1 1
7 15179 1 1 69 LYS CA C -5.548 -2.224 -4.184 1.00 . A A . 69 LYS CA 1 1
7 15180 1 1 69 LYS CB C -4.717 -0.969 -3.915 1.00 . A A . 69 LYS CB 1 1
7 15181 1 1 69 LYS CD C -6.380 0.488 -2.681 1.00 . A A . 69 LYS CD 1 1
7 15182 1 1 69 LYS CE C -7.206 1.775 -2.738 1.00 . A A . 69 LYS CE 1 1
7 15183 1 1 69 LYS CG C -5.519 0.326 -3.933 1.00 . A A . 69 LYS CG 1 1
7 15184 1 1 69 LYS H H -3.775 -3.319 -3.808 1.00 . A A . 69 LYS H 1 1
7 15185 1 1 69 LYS HA H -6.335 -2.285 -3.454 1.00 . A A . 69 LYS HA 1 1
7 15186 1 1 69 LYS HB2 H -4.251 -1.064 -2.947 1.00 . A A . 69 LYS HB2 1 1
7 15187 1 1 69 LYS HB3 H -3.946 -0.897 -4.667 1.00 . A A . 69 LYS HB3 1 1
7 15188 1 1 69 LYS HD2 H -7.051 -0.361 -2.603 1.00 . A A . 69 LYS HD2 1 1
7 15189 1 1 69 LYS HD3 H -5.732 0.518 -1.815 1.00 . A A . 69 LYS HD3 1 1
7 15190 1 1 69 LYS HE2 H -6.552 2.595 -3.002 1.00 . A A . 69 LYS HE2 1 1
7 15191 1 1 69 LYS HE3 H -7.969 1.668 -3.500 1.00 . A A . 69 LYS HE3 1 1
7 15192 1 1 69 LYS HG2 H -4.832 1.156 -3.989 1.00 . A A . 69 LYS HG2 1 1
7 15193 1 1 69 LYS HG3 H -6.161 0.329 -4.805 1.00 . A A . 69 LYS HG3 1 1
7 15194 1 1 69 LYS HZ1 H -7.155 2.381 -0.737 1.00 . A A . 69 LYS HZ1 1 1
7 15195 1 1 69 LYS HZ2 H -8.375 1.251 -1.077 1.00 . A A . 69 LYS HZ2 1 1
7 15196 1 1 69 LYS HZ3 H -8.549 2.861 -1.563 1.00 . A A . 69 LYS HZ3 1 1
7 15197 1 1 69 LYS N N -4.725 -3.417 -4.039 1.00 . A A . 69 LYS N 1 1
7 15198 1 1 69 LYS NZ N -7.860 2.090 -1.440 1.00 . A A . 69 LYS NZ 1 1
7 15199 1 1 69 LYS O O -7.257 -1.601 -5.734 1.00 . A A . 69 LYS O 1 1
7 15200 1 1 70 GLU C C -7.297 -3.467 -8.046 1.00 . A A . 70 GLU C 1 1
7 15201 1 1 70 GLU CA C -5.973 -2.720 -7.947 1.00 . A A . 70 GLU CA 1 1
7 15202 1 1 70 GLU CB C -4.957 -3.375 -8.883 1.00 . A A . 70 GLU CB 1 1
7 15203 1 1 70 GLU CD C -2.710 -3.241 -10.007 1.00 . A A . 70 GLU CD 1 1
7 15204 1 1 70 GLU CG C -3.616 -2.663 -8.945 1.00 . A A . 70 GLU CG 1 1
7 15205 1 1 70 GLU H H -4.624 -3.145 -6.368 1.00 . A A . 70 GLU H 1 1
7 15206 1 1 70 GLU HA H -6.123 -1.694 -8.248 1.00 . A A . 70 GLU HA 1 1
7 15207 1 1 70 GLU HB2 H -4.786 -4.388 -8.552 1.00 . A A . 70 GLU HB2 1 1
7 15208 1 1 70 GLU HB3 H -5.372 -3.398 -9.882 1.00 . A A . 70 GLU HB3 1 1
7 15209 1 1 70 GLU HG2 H -3.787 -1.621 -9.169 1.00 . A A . 70 GLU HG2 1 1
7 15210 1 1 70 GLU HG3 H -3.127 -2.750 -7.986 1.00 . A A . 70 GLU HG3 1 1
7 15211 1 1 70 GLU N N -5.484 -2.717 -6.568 1.00 . A A . 70 GLU N 1 1
7 15212 1 1 70 GLU O O -8.071 -3.262 -8.979 1.00 . A A . 70 GLU O 1 1
7 15213 1 1 70 GLU OE1 O -2.249 -4.390 -9.846 1.00 . A A . 70 GLU OE1 1 1
7 15214 1 1 70 GLU OE2 O -2.475 -2.562 -11.026 1.00 . A A . 70 GLU OE2 1 1
7 15215 1 1 71 GLU C C -9.752 -4.447 -6.121 1.00 . A A . 71 GLU C 1 1
7 15216 1 1 71 GLU CA C -8.756 -5.127 -7.055 1.00 . A A . 71 GLU CA 1 1
7 15217 1 1 71 GLU CB C -8.475 -6.556 -6.573 1.00 . A A . 71 GLU CB 1 1
7 15218 1 1 71 GLU CD C -9.866 -7.858 -8.228 1.00 . A A . 71 GLU CD 1 1
7 15219 1 1 71 GLU CG C -9.644 -7.507 -6.771 1.00 . A A . 71 GLU CG 1 1
7 15220 1 1 71 GLU H H -6.841 -4.515 -6.417 1.00 . A A . 71 GLU H 1 1
7 15221 1 1 71 GLU HA H -9.171 -5.162 -8.050 1.00 . A A . 71 GLU HA 1 1
7 15222 1 1 71 GLU HB2 H -7.623 -6.945 -7.114 1.00 . A A . 71 GLU HB2 1 1
7 15223 1 1 71 GLU HB3 H -8.237 -6.527 -5.521 1.00 . A A . 71 GLU HB3 1 1
7 15224 1 1 71 GLU HG2 H -9.451 -8.417 -6.222 1.00 . A A . 71 GLU HG2 1 1
7 15225 1 1 71 GLU HG3 H -10.541 -7.038 -6.390 1.00 . A A . 71 GLU HG3 1 1
7 15226 1 1 71 GLU N N -7.525 -4.360 -7.100 1.00 . A A . 71 GLU N 1 1
7 15227 1 1 71 GLU O O -10.942 -4.376 -6.411 1.00 . A A . 71 GLU O 1 1
7 15228 1 1 71 GLU OE1 O -10.592 -7.115 -8.918 1.00 . A A . 71 GLU OE1 1 1
7 15229 1 1 71 GLU OE2 O -9.313 -8.877 -8.690 1.00 . A A . 71 GLU OE2 1 1
7 15230 1 1 72 VAL C C -10.752 -2.002 -4.577 1.00 . A A . 72 VAL C 1 1
7 15231 1 1 72 VAL CA C -10.070 -3.250 -4.015 1.00 . A A . 72 VAL CA 1 1
7 15232 1 1 72 VAL CB C -9.253 -2.862 -2.763 1.00 . A A . 72 VAL CB 1 1
7 15233 1 1 72 VAL CG1 C -10.107 -2.107 -1.767 1.00 . A A . 72 VAL CG1 1 1
7 15234 1 1 72 VAL CG2 C -8.663 -4.088 -2.100 1.00 . A A . 72 VAL CG2 1 1
7 15235 1 1 72 VAL H H -8.275 -3.992 -4.861 1.00 . A A . 72 VAL H 1 1
7 15236 1 1 72 VAL HA H -10.835 -3.946 -3.707 1.00 . A A . 72 VAL HA 1 1
7 15237 1 1 72 VAL HB H -8.444 -2.219 -3.070 1.00 . A A . 72 VAL HB 1 1
7 15238 1 1 72 VAL HG11 H -11.008 -2.669 -1.573 1.00 . A A . 72 VAL HG11 1 1
7 15239 1 1 72 VAL HG12 H -10.361 -1.140 -2.174 1.00 . A A . 72 VAL HG12 1 1
7 15240 1 1 72 VAL HG13 H -9.557 -1.980 -0.846 1.00 . A A . 72 VAL HG13 1 1
7 15241 1 1 72 VAL HG21 H -8.126 -3.795 -1.210 1.00 . A A . 72 VAL HG21 1 1
7 15242 1 1 72 VAL HG22 H -7.991 -4.577 -2.779 1.00 . A A . 72 VAL HG22 1 1
7 15243 1 1 72 VAL HG23 H -9.460 -4.764 -1.832 1.00 . A A . 72 VAL HG23 1 1
7 15244 1 1 72 VAL N N -9.240 -3.921 -5.014 1.00 . A A . 72 VAL N 1 1
7 15245 1 1 72 VAL O O -11.945 -1.795 -4.357 1.00 . A A . 72 VAL O 1 1
7 15246 1 1 73 ASP C C -11.579 -0.266 -6.978 1.00 . A A . 73 ASP C 1 1
7 15247 1 1 73 ASP CA C -10.569 0.049 -5.881 1.00 . A A . 73 ASP CA 1 1
7 15248 1 1 73 ASP CB C -9.467 0.982 -6.417 1.00 . A A . 73 ASP CB 1 1
7 15249 1 1 73 ASP CG C -8.892 0.559 -7.756 1.00 . A A . 73 ASP CG 1 1
7 15250 1 1 73 ASP H H -9.065 -1.414 -5.500 1.00 . A A . 73 ASP H 1 1
7 15251 1 1 73 ASP HA H -11.088 0.554 -5.081 1.00 . A A . 73 ASP HA 1 1
7 15252 1 1 73 ASP HB2 H -9.884 1.973 -6.541 1.00 . A A . 73 ASP HB2 1 1
7 15253 1 1 73 ASP HB3 H -8.662 1.025 -5.698 1.00 . A A . 73 ASP HB3 1 1
7 15254 1 1 73 ASP N N -10.007 -1.183 -5.315 1.00 . A A . 73 ASP N 1 1
7 15255 1 1 73 ASP O O -12.462 0.538 -7.282 1.00 . A A . 73 ASP O 1 1
7 15256 1 1 73 ASP OD1 O -8.798 -0.649 -8.023 1.00 . A A . 73 ASP OD1 1 1
7 15257 1 1 73 ASP OD2 O -8.517 1.455 -8.545 1.00 . A A . 73 ASP OD2 1 1
7 15258 1 1 74 SER C C -13.499 -2.672 -7.990 1.00 . A A . 74 SER C 1 1
7 15259 1 1 74 SER CA C -12.329 -1.911 -8.604 1.00 . A A . 74 SER CA 1 1
7 15260 1 1 74 SER CB C -11.539 -2.805 -9.558 1.00 . A A . 74 SER CB 1 1
7 15261 1 1 74 SER H H -10.704 -2.026 -7.271 1.00 . A A . 74 SER H 1 1
7 15262 1 1 74 SER HA H -12.706 -1.056 -9.146 1.00 . A A . 74 SER HA 1 1
7 15263 1 1 74 SER HB2 H -11.161 -3.662 -9.017 1.00 . A A . 74 SER HB2 1 1
7 15264 1 1 74 SER HB3 H -12.176 -3.137 -10.358 1.00 . A A . 74 SER HB3 1 1
7 15265 1 1 74 SER HG H -9.850 -1.816 -9.391 1.00 . A A . 74 SER HG 1 1
7 15266 1 1 74 SER N N -11.441 -1.447 -7.555 1.00 . A A . 74 SER N 1 1
7 15267 1 1 74 SER O O -14.479 -2.999 -8.662 1.00 . A A . 74 SER O 1 1
7 15268 1 1 74 SER OG O -10.443 -2.097 -10.108 1.00 . A A . 74 SER OG 1 1
7 15269 1 1 75 ARG C C -15.024 -2.727 -4.905 1.00 . A A . 75 ARG C 1 1
7 15270 1 1 75 ARG CA C -14.392 -3.651 -5.940 1.00 . A A . 75 ARG CA 1 1
7 15271 1 1 75 ARG CB C -13.769 -4.865 -5.245 1.00 . A A . 75 ARG CB 1 1
7 15272 1 1 75 ARG CD C -13.338 -6.147 -7.383 1.00 . A A . 75 ARG CD 1 1
7 15273 1 1 75 ARG CG C -13.973 -6.180 -5.993 1.00 . A A . 75 ARG CG 1 1
7 15274 1 1 75 ARG CZ C -14.070 -6.413 -9.733 1.00 . A A . 75 ARG CZ 1 1
7 15275 1 1 75 ARG H H -12.572 -2.629 -6.227 1.00 . A A . 75 ARG H 1 1
7 15276 1 1 75 ARG HA H -15.153 -3.987 -6.627 1.00 . A A . 75 ARG HA 1 1
7 15277 1 1 75 ARG HB2 H -12.706 -4.695 -5.138 1.00 . A A . 75 ARG HB2 1 1
7 15278 1 1 75 ARG HB3 H -14.207 -4.960 -4.258 1.00 . A A . 75 ARG HB3 1 1
7 15279 1 1 75 ARG HD2 H -12.766 -5.235 -7.480 1.00 . A A . 75 ARG HD2 1 1
7 15280 1 1 75 ARG HD3 H -12.678 -6.999 -7.494 1.00 . A A . 75 ARG HD3 1 1
7 15281 1 1 75 ARG HE H -15.277 -6.027 -8.182 1.00 . A A . 75 ARG HE 1 1
7 15282 1 1 75 ARG HG2 H -13.533 -6.987 -5.422 1.00 . A A . 75 ARG HG2 1 1
7 15283 1 1 75 ARG HG3 H -15.035 -6.355 -6.104 1.00 . A A . 75 ARG HG3 1 1
7 15284 1 1 75 ARG HH11 H -12.067 -6.679 -9.452 1.00 . A A . 75 ARG HH11 1 1
7 15285 1 1 75 ARG HH12 H -12.629 -6.819 -11.093 1.00 . A A . 75 ARG HH12 1 1
7 15286 1 1 75 ARG HH21 H -15.998 -6.256 -10.336 1.00 . A A . 75 ARG HH21 1 1
7 15287 1 1 75 ARG HH22 H -14.849 -6.587 -11.600 1.00 . A A . 75 ARG HH22 1 1
7 15288 1 1 75 ARG N N -13.380 -2.933 -6.695 1.00 . A A . 75 ARG N 1 1
7 15289 1 1 75 ARG NE N -14.346 -6.188 -8.444 1.00 . A A . 75 ARG NE 1 1
7 15290 1 1 75 ARG NH1 N -12.827 -6.659 -10.125 1.00 . A A . 75 ARG NH1 1 1
7 15291 1 1 75 ARG NH2 N -15.050 -6.422 -10.627 1.00 . A A . 75 ARG NH2 1 1
7 15292 1 1 75 ARG O O -15.341 -3.147 -3.794 1.00 . A A . 75 ARG O 1 1
7 15293 1 1 76 SER C C -17.138 -0.045 -4.931 1.00 . A A . 76 SER C 1 1
7 15294 1 1 76 SER CA C -15.783 -0.481 -4.386 1.00 . A A . 76 SER CA 1 1
7 15295 1 1 76 SER CB C -14.871 0.742 -4.239 1.00 . A A . 76 SER CB 1 1
7 15296 1 1 76 SER H H -14.897 -1.186 -6.167 1.00 . A A . 76 SER H 1 1
7 15297 1 1 76 SER HA H -15.923 -0.940 -3.419 1.00 . A A . 76 SER HA 1 1
7 15298 1 1 76 SER HB2 H -15.152 1.488 -4.969 1.00 . A A . 76 SER HB2 1 1
7 15299 1 1 76 SER HB3 H -14.986 1.151 -3.247 1.00 . A A . 76 SER HB3 1 1
7 15300 1 1 76 SER HG H -13.387 -0.546 -4.327 1.00 . A A . 76 SER HG 1 1
7 15301 1 1 76 SER N N -15.182 -1.463 -5.273 1.00 . A A . 76 SER N 1 1
7 15302 1 1 76 SER O O -17.495 -0.371 -6.065 1.00 . A A . 76 SER O 1 1
7 15303 1 1 76 SER OG O -13.506 0.408 -4.436 1.00 . A A . 76 SER OG 1 1
7 15304 1 1 77 ILE C C -19.301 2.660 -4.271 1.00 . A A . 77 ILE C 1 1
7 15305 1 1 77 ILE CA C -19.196 1.170 -4.547 1.00 . A A . 77 ILE CA 1 1
7 15306 1 1 77 ILE CB C -20.364 0.434 -3.859 1.00 . A A . 77 ILE CB 1 1
7 15307 1 1 77 ILE CD1 C -21.285 -0.254 -1.589 1.00 . A A . 77 ILE CD1 1 1
7 15308 1 1 77 ILE CG1 C -20.083 0.234 -2.369 1.00 . A A . 77 ILE CG1 1 1
7 15309 1 1 77 ILE CG2 C -20.625 -0.902 -4.546 1.00 . A A . 77 ILE CG2 1 1
7 15310 1 1 77 ILE H H -17.575 0.885 -3.222 1.00 . A A . 77 ILE H 1 1
7 15311 1 1 77 ILE HA H -19.276 1.009 -5.612 1.00 . A A . 77 ILE HA 1 1
7 15312 1 1 77 ILE HB H -21.250 1.039 -3.972 1.00 . A A . 77 ILE HB 1 1
7 15313 1 1 77 ILE HD11 H -21.616 -1.199 -1.990 1.00 . A A . 77 ILE HD11 1 1
7 15314 1 1 77 ILE HD12 H -22.084 0.471 -1.666 1.00 . A A . 77 ILE HD12 1 1
7 15315 1 1 77 ILE HD13 H -21.014 -0.378 -0.550 1.00 . A A . 77 ILE HD13 1 1
7 15316 1 1 77 ILE HG12 H -19.294 -0.496 -2.255 1.00 . A A . 77 ILE HG12 1 1
7 15317 1 1 77 ILE HG13 H -19.761 1.174 -1.940 1.00 . A A . 77 ILE HG13 1 1
7 15318 1 1 77 ILE HG21 H -21.409 -1.432 -4.024 1.00 . A A . 77 ILE HG21 1 1
7 15319 1 1 77 ILE HG22 H -19.723 -1.493 -4.533 1.00 . A A . 77 ILE HG22 1 1
7 15320 1 1 77 ILE HG23 H -20.926 -0.729 -5.567 1.00 . A A . 77 ILE HG23 1 1
7 15321 1 1 77 ILE N N -17.896 0.676 -4.125 1.00 . A A . 77 ILE N 1 1
7 15322 1 1 77 ILE O O -18.886 3.135 -3.215 1.00 . A A . 77 ILE O 1 1
7 15323 1 1 78 TYR C C -21.356 5.149 -4.502 1.00 . A A . 78 TYR C 1 1
7 15324 1 1 78 TYR CA C -19.997 4.829 -5.113 1.00 . A A . 78 TYR CA 1 1
7 15325 1 1 78 TYR CB C -19.855 5.467 -6.499 1.00 . A A . 78 TYR CB 1 1
7 15326 1 1 78 TYR CD1 C -18.878 7.787 -6.342 1.00 . A A . 78 TYR CD1 1 1
7 15327 1 1 78 TYR CD2 C -21.219 7.585 -6.752 1.00 . A A . 78 TYR CD2 1 1
7 15328 1 1 78 TYR CE1 C -18.988 9.163 -6.381 1.00 . A A . 78 TYR CE1 1 1
7 15329 1 1 78 TYR CE2 C -21.333 8.962 -6.794 1.00 . A A . 78 TYR CE2 1 1
7 15330 1 1 78 TYR CG C -19.988 6.975 -6.527 1.00 . A A . 78 TYR CG 1 1
7 15331 1 1 78 TYR CZ C -20.219 9.744 -6.608 1.00 . A A . 78 TYR CZ 1 1
7 15332 1 1 78 TYR H H -20.155 2.946 -6.050 1.00 . A A . 78 TYR H 1 1
7 15333 1 1 78 TYR HA H -19.217 5.202 -4.464 1.00 . A A . 78 TYR HA 1 1
7 15334 1 1 78 TYR HB2 H -18.881 5.219 -6.893 1.00 . A A . 78 TYR HB2 1 1
7 15335 1 1 78 TYR HB3 H -20.612 5.053 -7.153 1.00 . A A . 78 TYR HB3 1 1
7 15336 1 1 78 TYR HD1 H -17.915 7.330 -6.162 1.00 . A A . 78 TYR HD1 1 1
7 15337 1 1 78 TYR HD2 H -22.092 6.969 -6.897 1.00 . A A . 78 TYR HD2 1 1
7 15338 1 1 78 TYR HE1 H -18.113 9.781 -6.234 1.00 . A A . 78 TYR HE1 1 1
7 15339 1 1 78 TYR HE2 H -22.295 9.417 -6.968 1.00 . A A . 78 TYR HE2 1 1
7 15340 1 1 78 TYR HH H -21.119 11.382 -6.164 1.00 . A A . 78 TYR HH 1 1
7 15341 1 1 78 TYR N N -19.837 3.391 -5.231 1.00 . A A . 78 TYR N 1 1
7 15342 1 1 78 TYR O O -22.394 4.767 -5.051 1.00 . A A . 78 TYR O 1 1
7 15343 1 1 78 TYR OH O -20.334 11.115 -6.650 1.00 . A A . 78 TYR OH 1 1
7 15344 1 1 79 VAL C C -22.877 7.678 -2.829 1.00 . A A . 79 VAL C 1 1
7 15345 1 1 79 VAL CA C -22.584 6.186 -2.682 1.00 . A A . 79 VAL CA 1 1
7 15346 1 1 79 VAL CB C -22.509 5.831 -1.182 1.00 . A A . 79 VAL CB 1 1
7 15347 1 1 79 VAL CG1 C -23.890 5.885 -0.550 1.00 . A A . 79 VAL CG1 1 1
7 15348 1 1 79 VAL CG2 C -21.880 4.460 -0.982 1.00 . A A . 79 VAL CG2 1 1
7 15349 1 1 79 VAL H H -20.493 6.124 -2.983 1.00 . A A . 79 VAL H 1 1
7 15350 1 1 79 VAL HA H -23.388 5.621 -3.127 1.00 . A A . 79 VAL HA 1 1
7 15351 1 1 79 VAL HB H -21.885 6.565 -0.691 1.00 . A A . 79 VAL HB 1 1
7 15352 1 1 79 VAL HG11 H -24.476 5.048 -0.897 1.00 . A A . 79 VAL HG11 1 1
7 15353 1 1 79 VAL HG12 H -24.376 6.805 -0.830 1.00 . A A . 79 VAL HG12 1 1
7 15354 1 1 79 VAL HG13 H -23.796 5.838 0.524 1.00 . A A . 79 VAL HG13 1 1
7 15355 1 1 79 VAL HG21 H -20.964 4.399 -1.552 1.00 . A A . 79 VAL HG21 1 1
7 15356 1 1 79 VAL HG22 H -22.562 3.696 -1.321 1.00 . A A . 79 VAL HG22 1 1
7 15357 1 1 79 VAL HG23 H -21.662 4.312 0.064 1.00 . A A . 79 VAL HG23 1 1
7 15358 1 1 79 VAL N N -21.350 5.837 -3.368 1.00 . A A . 79 VAL N 1 1
7 15359 1 1 79 VAL O O -22.155 8.520 -2.290 1.00 . A A . 79 VAL O 1 1
7 15360 1 1 80 GLY C C -25.700 9.663 -3.258 1.00 . A A . 80 GLY C 1 1
7 15361 1 1 80 GLY CA C -24.307 9.381 -3.780 1.00 . A A . 80 GLY CA 1 1
7 15362 1 1 80 GLY H H -24.462 7.282 -3.985 1.00 . A A . 80 GLY H 1 1
7 15363 1 1 80 GLY HA2 H -23.604 10.019 -3.269 1.00 . A A . 80 GLY HA2 1 1
7 15364 1 1 80 GLY HA3 H -24.277 9.599 -4.838 1.00 . A A . 80 GLY HA3 1 1
7 15365 1 1 80 GLY N N -23.928 7.998 -3.574 1.00 . A A . 80 GLY N 1 1
7 15366 1 1 80 GLY O O -26.436 8.733 -2.935 1.00 . A A . 80 GLY O 1 1
7 15367 1 1 81 ASN C C -27.604 10.916 -1.244 1.00 . A A . 81 ASN C 1 1
7 15368 1 1 81 ASN CA C -27.384 11.362 -2.689 1.00 . A A . 81 ASN CA 1 1
7 15369 1 1 81 ASN CB C -28.513 10.810 -3.577 1.00 . A A . 81 ASN CB 1 1
7 15370 1 1 81 ASN CG C -28.528 11.413 -4.971 1.00 . A A . 81 ASN CG 1 1
7 15371 1 1 81 ASN H H -25.431 11.634 -3.477 1.00 . A A . 81 ASN H 1 1
7 15372 1 1 81 ASN HA H -27.418 12.441 -2.724 1.00 . A A . 81 ASN HA 1 1
7 15373 1 1 81 ASN HB2 H -28.396 9.742 -3.675 1.00 . A A . 81 ASN HB2 1 1
7 15374 1 1 81 ASN HB3 H -29.465 11.017 -3.105 1.00 . A A . 81 ASN HB3 1 1
7 15375 1 1 81 ASN HD21 H -29.498 9.827 -5.677 1.00 . A A . 81 ASN HD21 1 1
7 15376 1 1 81 ASN HD22 H -29.137 11.062 -6.834 1.00 . A A . 81 ASN HD22 1 1
7 15377 1 1 81 ASN N N -26.064 10.943 -3.181 1.00 . A A . 81 ASN N 1 1
7 15378 1 1 81 ASN ND2 N -29.112 10.696 -5.922 1.00 . A A . 81 ASN ND2 1 1
7 15379 1 1 81 ASN O O -28.723 10.598 -0.843 1.00 . A A . 81 ASN O 1 1
7 15380 1 1 81 ASN OD1 O -28.033 12.521 -5.194 1.00 . A A . 81 ASN OD1 1 1
7 15381 1 1 82 VAL C C -27.222 11.608 1.788 1.00 . A A . 82 VAL C 1 1
7 15382 1 1 82 VAL CA C -26.591 10.505 0.933 1.00 . A A . 82 VAL CA 1 1
7 15383 1 1 82 VAL CB C -25.179 10.167 1.469 1.00 . A A . 82 VAL CB 1 1
7 15384 1 1 82 VAL CG1 C -25.255 9.289 2.711 1.00 . A A . 82 VAL CG1 1 1
7 15385 1 1 82 VAL CG2 C -24.347 9.485 0.390 1.00 . A A . 82 VAL CG2 1 1
7 15386 1 1 82 VAL H H -25.672 11.203 -0.837 1.00 . A A . 82 VAL H 1 1
7 15387 1 1 82 VAL HA H -27.202 9.617 0.996 1.00 . A A . 82 VAL HA 1 1
7 15388 1 1 82 VAL HB H -24.690 11.092 1.738 1.00 . A A . 82 VAL HB 1 1
7 15389 1 1 82 VAL HG11 H -25.748 9.831 3.504 1.00 . A A . 82 VAL HG11 1 1
7 15390 1 1 82 VAL HG12 H -24.258 9.022 3.024 1.00 . A A . 82 VAL HG12 1 1
7 15391 1 1 82 VAL HG13 H -25.815 8.393 2.487 1.00 . A A . 82 VAL HG13 1 1
7 15392 1 1 82 VAL HG21 H -24.829 8.568 0.092 1.00 . A A . 82 VAL HG21 1 1
7 15393 1 1 82 VAL HG22 H -23.363 9.266 0.777 1.00 . A A . 82 VAL HG22 1 1
7 15394 1 1 82 VAL HG23 H -24.260 10.141 -0.465 1.00 . A A . 82 VAL HG23 1 1
7 15395 1 1 82 VAL N N -26.530 10.912 -0.466 1.00 . A A . 82 VAL N 1 1
7 15396 1 1 82 VAL O O -27.400 12.737 1.324 1.00 . A A . 82 VAL O 1 1
7 15397 1 1 83 ASP C C -27.149 13.230 4.410 1.00 . A A . 83 ASP C 1 1
7 15398 1 1 83 ASP CA C -28.198 12.248 3.913 1.00 . A A . 83 ASP CA 1 1
7 15399 1 1 83 ASP CB C -28.876 11.576 5.103 1.00 . A A . 83 ASP CB 1 1
7 15400 1 1 83 ASP CG C -29.532 12.589 6.022 1.00 . A A . 83 ASP CG 1 1
7 15401 1 1 83 ASP H H -27.449 10.358 3.332 1.00 . A A . 83 ASP H 1 1
7 15402 1 1 83 ASP HA H -28.942 12.794 3.351 1.00 . A A . 83 ASP HA 1 1
7 15403 1 1 83 ASP HB2 H -29.633 10.895 4.743 1.00 . A A . 83 ASP HB2 1 1
7 15404 1 1 83 ASP HB3 H -28.140 11.027 5.670 1.00 . A A . 83 ASP HB3 1 1
7 15405 1 1 83 ASP N N -27.594 11.273 3.017 1.00 . A A . 83 ASP N 1 1
7 15406 1 1 83 ASP O O -26.000 12.859 4.649 1.00 . A A . 83 ASP O 1 1
7 15407 1 1 83 ASP OD1 O -30.167 13.530 5.508 1.00 . A A . 83 ASP OD1 1 1
7 15408 1 1 83 ASP OD2 O -29.401 12.459 7.254 1.00 . A A . 83 ASP OD2 1 1
7 15409 1 1 84 TYR C C -26.186 15.283 6.470 1.00 . A A . 84 TYR C 1 1
7 15410 1 1 84 TYR CA C -26.675 15.526 5.045 1.00 . A A . 84 TYR CA 1 1
7 15411 1 1 84 TYR CB C -27.376 16.889 4.950 1.00 . A A . 84 TYR CB 1 1
7 15412 1 1 84 TYR CD1 C -29.308 16.984 6.576 1.00 . A A . 84 TYR CD1 1 1
7 15413 1 1 84 TYR CD2 C -29.798 16.663 4.264 1.00 . A A . 84 TYR CD2 1 1
7 15414 1 1 84 TYR CE1 C -30.658 16.940 6.872 1.00 . A A . 84 TYR CE1 1 1
7 15415 1 1 84 TYR CE2 C -31.148 16.620 4.553 1.00 . A A . 84 TYR CE2 1 1
7 15416 1 1 84 TYR CG C -28.855 16.843 5.271 1.00 . A A . 84 TYR CG 1 1
7 15417 1 1 84 TYR CZ C -31.574 16.760 5.855 1.00 . A A . 84 TYR CZ 1 1
7 15418 1 1 84 TYR H H -28.514 14.676 4.441 1.00 . A A . 84 TYR H 1 1
7 15419 1 1 84 TYR HA H -25.820 15.532 4.385 1.00 . A A . 84 TYR HA 1 1
7 15420 1 1 84 TYR HB2 H -26.913 17.571 5.647 1.00 . A A . 84 TYR HB2 1 1
7 15421 1 1 84 TYR HB3 H -27.266 17.276 3.948 1.00 . A A . 84 TYR HB3 1 1
7 15422 1 1 84 TYR HD1 H -28.584 17.126 7.367 1.00 . A A . 84 TYR HD1 1 1
7 15423 1 1 84 TYR HD2 H -29.463 16.552 3.243 1.00 . A A . 84 TYR HD2 1 1
7 15424 1 1 84 TYR HE1 H -30.990 17.051 7.893 1.00 . A A . 84 TYR HE1 1 1
7 15425 1 1 84 TYR HE2 H -31.863 16.478 3.759 1.00 . A A . 84 TYR HE2 1 1
7 15426 1 1 84 TYR HH H -33.345 16.077 5.557 1.00 . A A . 84 TYR HH 1 1
7 15427 1 1 84 TYR N N -27.566 14.470 4.595 1.00 . A A . 84 TYR N 1 1
7 15428 1 1 84 TYR O O -25.164 15.827 6.877 1.00 . A A . 84 TYR O 1 1
7 15429 1 1 84 TYR OH O -32.919 16.714 6.142 1.00 . A A . 84 TYR OH 1 1
7 15430 1 1 85 ALA C C -26.017 12.736 8.752 1.00 . A A . 85 ALA C 1 1
7 15431 1 1 85 ALA CA C -26.532 14.164 8.593 1.00 . A A . 85 ALA CA 1 1
7 15432 1 1 85 ALA CB C -27.719 14.406 9.514 1.00 . A A . 85 ALA CB 1 1
7 15433 1 1 85 ALA H H -27.695 14.018 6.831 1.00 . A A . 85 ALA H 1 1
7 15434 1 1 85 ALA HA H -25.748 14.851 8.873 1.00 . A A . 85 ALA HA 1 1
7 15435 1 1 85 ALA HB1 H -28.511 13.714 9.268 1.00 . A A . 85 ALA HB1 1 1
7 15436 1 1 85 ALA HB2 H -28.071 15.419 9.390 1.00 . A A . 85 ALA HB2 1 1
7 15437 1 1 85 ALA HB3 H -27.415 14.254 10.541 1.00 . A A . 85 ALA HB3 1 1
7 15438 1 1 85 ALA N N -26.903 14.453 7.216 1.00 . A A . 85 ALA N 1 1
7 15439 1 1 85 ALA O O -25.994 12.197 9.860 1.00 . A A . 85 ALA O 1 1
7 15440 1 1 86 CYS C C -23.586 10.739 7.983 1.00 . A A . 86 CYS C 1 1
7 15441 1 1 86 CYS CA C -25.083 10.765 7.684 1.00 . A A . 86 CYS CA 1 1
7 15442 1 1 86 CYS CB C -25.361 10.047 6.359 1.00 . A A . 86 CYS CB 1 1
7 15443 1 1 86 CYS H H -25.618 12.614 6.799 1.00 . A A . 86 CYS H 1 1
7 15444 1 1 86 CYS HA H -25.597 10.244 8.475 1.00 . A A . 86 CYS HA 1 1
7 15445 1 1 86 CYS HB2 H -25.611 10.777 5.607 1.00 . A A . 86 CYS HB2 1 1
7 15446 1 1 86 CYS HB3 H -24.470 9.515 6.054 1.00 . A A . 86 CYS HB3 1 1
7 15447 1 1 86 CYS HG H -26.721 8.312 7.653 1.00 . A A . 86 CYS HG 1 1
7 15448 1 1 86 CYS N N -25.593 12.132 7.651 1.00 . A A . 86 CYS N 1 1
7 15449 1 1 86 CYS O O -22.830 11.594 7.519 1.00 . A A . 86 CYS O 1 1
7 15450 1 1 86 CYS SG S -26.719 8.851 6.435 1.00 . A A . 86 CYS SG 1 1
7 15451 1 1 87 THR C C -21.175 8.392 8.410 1.00 . A A . 87 THR C 1 1
7 15452 1 1 87 THR CA C -21.780 9.589 9.142 1.00 . A A . 87 THR CA 1 1
7 15453 1 1 87 THR CB C -21.618 9.403 10.668 1.00 . A A . 87 THR CB 1 1
7 15454 1 1 87 THR CG2 C -21.985 10.679 11.409 1.00 . A A . 87 THR CG2 1 1
7 15455 1 1 87 THR H H -23.835 9.115 9.115 1.00 . A A . 87 THR H 1 1
7 15456 1 1 87 THR HA H -21.249 10.483 8.849 1.00 . A A . 87 THR HA 1 1
7 15457 1 1 87 THR HB H -20.587 9.171 10.878 1.00 . A A . 87 THR HB 1 1
7 15458 1 1 87 THR HG1 H -23.373 8.527 10.978 1.00 . A A . 87 THR HG1 1 1
7 15459 1 1 87 THR HG21 H -23.006 10.948 11.178 1.00 . A A . 87 THR HG21 1 1
7 15460 1 1 87 THR HG22 H -21.325 11.477 11.100 1.00 . A A . 87 THR HG22 1 1
7 15461 1 1 87 THR HG23 H -21.886 10.521 12.471 1.00 . A A . 87 THR HG23 1 1
7 15462 1 1 87 THR N N -23.176 9.754 8.773 1.00 . A A . 87 THR N 1 1
7 15463 1 1 87 THR O O -21.892 7.475 8.016 1.00 . A A . 87 THR O 1 1
7 15464 1 1 87 THR OG1 O -22.436 8.317 11.132 1.00 . A A . 87 THR OG1 1 1
7 15465 1 1 88 PRO C C -19.383 5.932 8.199 1.00 . A A . 88 PRO C 1 1
7 15466 1 1 88 PRO CA C -19.162 7.282 7.527 1.00 . A A . 88 PRO CA 1 1
7 15467 1 1 88 PRO CB C -17.680 7.669 7.599 1.00 . A A . 88 PRO CB 1 1
7 15468 1 1 88 PRO CD C -18.903 9.414 8.675 1.00 . A A . 88 PRO CD 1 1
7 15469 1 1 88 PRO CG C -17.593 8.684 8.690 1.00 . A A . 88 PRO CG 1 1
7 15470 1 1 88 PRO HA H -19.469 7.222 6.493 1.00 . A A . 88 PRO HA 1 1
7 15471 1 1 88 PRO HB2 H -17.090 6.796 7.830 1.00 . A A . 88 PRO HB2 1 1
7 15472 1 1 88 PRO HB3 H -17.364 8.081 6.654 1.00 . A A . 88 PRO HB3 1 1
7 15473 1 1 88 PRO HD2 H -19.151 9.764 9.666 1.00 . A A . 88 PRO HD2 1 1
7 15474 1 1 88 PRO HD3 H -18.873 10.236 7.977 1.00 . A A . 88 PRO HD3 1 1
7 15475 1 1 88 PRO HG2 H -17.449 8.189 9.638 1.00 . A A . 88 PRO HG2 1 1
7 15476 1 1 88 PRO HG3 H -16.782 9.367 8.496 1.00 . A A . 88 PRO HG3 1 1
7 15477 1 1 88 PRO N N -19.846 8.376 8.224 1.00 . A A . 88 PRO N 1 1
7 15478 1 1 88 PRO O O -19.502 4.903 7.535 1.00 . A A . 88 PRO O 1 1
7 15479 1 1 89 GLU C C -20.995 4.087 10.049 1.00 . A A . 89 GLU C 1 1
7 15480 1 1 89 GLU CA C -19.640 4.744 10.312 1.00 . A A . 89 GLU CA 1 1
7 15481 1 1 89 GLU CB C -19.481 5.062 11.799 1.00 . A A . 89 GLU CB 1 1
7 15482 1 1 89 GLU CD C -18.009 6.235 13.482 1.00 . A A . 89 GLU CD 1 1
7 15483 1 1 89 GLU CG C -18.069 5.484 12.170 1.00 . A A . 89 GLU CG 1 1
7 15484 1 1 89 GLU H H -19.384 6.815 9.985 1.00 . A A . 89 GLU H 1 1
7 15485 1 1 89 GLU HA H -18.864 4.051 10.024 1.00 . A A . 89 GLU HA 1 1
7 15486 1 1 89 GLU HB2 H -20.155 5.865 12.060 1.00 . A A . 89 GLU HB2 1 1
7 15487 1 1 89 GLU HB3 H -19.736 4.186 12.376 1.00 . A A . 89 GLU HB3 1 1
7 15488 1 1 89 GLU HG2 H -17.452 4.602 12.249 1.00 . A A . 89 GLU HG2 1 1
7 15489 1 1 89 GLU HG3 H -17.684 6.124 11.390 1.00 . A A . 89 GLU HG3 1 1
7 15490 1 1 89 GLU N N -19.456 5.954 9.524 1.00 . A A . 89 GLU N 1 1
7 15491 1 1 89 GLU O O -21.058 2.892 9.761 1.00 . A A . 89 GLU O 1 1
7 15492 1 1 89 GLU OE1 O -18.404 5.664 14.521 1.00 . A A . 89 GLU OE1 1 1
7 15493 1 1 89 GLU OE2 O -17.574 7.405 13.479 1.00 . A A . 89 GLU OE2 1 1
7 15494 1 1 90 GLU C C -23.602 3.885 8.455 1.00 . A A . 90 GLU C 1 1
7 15495 1 1 90 GLU CA C -23.413 4.333 9.900 1.00 . A A . 90 GLU CA 1 1
7 15496 1 1 90 GLU CB C -24.479 5.371 10.280 1.00 . A A . 90 GLU CB 1 1
7 15497 1 1 90 GLU CD C -25.450 7.661 9.829 1.00 . A A . 90 GLU CD 1 1
7 15498 1 1 90 GLU CG C -24.581 6.535 9.309 1.00 . A A . 90 GLU CG 1 1
7 15499 1 1 90 GLU H H -21.963 5.822 10.313 1.00 . A A . 90 GLU H 1 1
7 15500 1 1 90 GLU HA H -23.523 3.468 10.536 1.00 . A A . 90 GLU HA 1 1
7 15501 1 1 90 GLU HB2 H -25.442 4.884 10.326 1.00 . A A . 90 GLU HB2 1 1
7 15502 1 1 90 GLU HB3 H -24.239 5.766 11.256 1.00 . A A . 90 GLU HB3 1 1
7 15503 1 1 90 GLU HG2 H -23.588 6.922 9.130 1.00 . A A . 90 GLU HG2 1 1
7 15504 1 1 90 GLU HG3 H -24.999 6.176 8.378 1.00 . A A . 90 GLU HG3 1 1
7 15505 1 1 90 GLU N N -22.070 4.868 10.116 1.00 . A A . 90 GLU N 1 1
7 15506 1 1 90 GLU O O -24.500 3.099 8.150 1.00 . A A . 90 GLU O 1 1
7 15507 1 1 90 GLU OE1 O -25.021 8.363 10.772 1.00 . A A . 90 GLU OE1 1 1
7 15508 1 1 90 GLU OE2 O -26.554 7.865 9.289 1.00 . A A . 90 GLU OE2 1 1
7 15509 1 1 91 VAL C C -22.079 2.717 5.884 1.00 . A A . 91 VAL C 1 1
7 15510 1 1 91 VAL CA C -22.819 4.024 6.168 1.00 . A A . 91 VAL CA 1 1
7 15511 1 1 91 VAL CB C -22.242 5.158 5.286 1.00 . A A . 91 VAL CB 1 1
7 15512 1 1 91 VAL CG1 C -22.061 4.700 3.845 1.00 . A A . 91 VAL CG1 1 1
7 15513 1 1 91 VAL CG2 C -23.144 6.383 5.347 1.00 . A A . 91 VAL CG2 1 1
7 15514 1 1 91 VAL H H -22.046 4.993 7.878 1.00 . A A . 91 VAL H 1 1
7 15515 1 1 91 VAL HA H -23.857 3.893 5.916 1.00 . A A . 91 VAL HA 1 1
7 15516 1 1 91 VAL HB H -21.274 5.432 5.677 1.00 . A A . 91 VAL HB 1 1
7 15517 1 1 91 VAL HG11 H -21.608 5.492 3.269 1.00 . A A . 91 VAL HG11 1 1
7 15518 1 1 91 VAL HG12 H -23.024 4.452 3.421 1.00 . A A . 91 VAL HG12 1 1
7 15519 1 1 91 VAL HG13 H -21.424 3.830 3.823 1.00 . A A . 91 VAL HG13 1 1
7 15520 1 1 91 VAL HG21 H -24.048 6.196 4.785 1.00 . A A . 91 VAL HG21 1 1
7 15521 1 1 91 VAL HG22 H -22.626 7.233 4.924 1.00 . A A . 91 VAL HG22 1 1
7 15522 1 1 91 VAL HG23 H -23.399 6.591 6.378 1.00 . A A . 91 VAL HG23 1 1
7 15523 1 1 91 VAL N N -22.744 4.372 7.574 1.00 . A A . 91 VAL N 1 1
7 15524 1 1 91 VAL O O -22.641 1.797 5.289 1.00 . A A . 91 VAL O 1 1
7 15525 1 1 92 GLN C C -20.574 0.212 6.853 1.00 . A A . 92 GLN C 1 1
7 15526 1 1 92 GLN CA C -20.030 1.426 6.113 1.00 . A A . 92 GLN CA 1 1
7 15527 1 1 92 GLN CB C -18.561 1.659 6.499 1.00 . A A . 92 GLN CB 1 1
7 15528 1 1 92 GLN CD C -17.008 1.579 8.504 1.00 . A A . 92 GLN CD 1 1
7 15529 1 1 92 GLN CG C -18.354 2.023 7.965 1.00 . A A . 92 GLN CG 1 1
7 15530 1 1 92 GLN H H -20.476 3.343 6.913 1.00 . A A . 92 GLN H 1 1
7 15531 1 1 92 GLN HA H -20.078 1.222 5.054 1.00 . A A . 92 GLN HA 1 1
7 15532 1 1 92 GLN HB2 H -18.004 0.755 6.296 1.00 . A A . 92 GLN HB2 1 1
7 15533 1 1 92 GLN HB3 H -18.162 2.457 5.889 1.00 . A A . 92 GLN HB3 1 1
7 15534 1 1 92 GLN HE21 H -17.034 3.031 9.853 1.00 . A A . 92 GLN HE21 1 1
7 15535 1 1 92 GLN HE22 H -15.648 2.005 9.887 1.00 . A A . 92 GLN HE22 1 1
7 15536 1 1 92 GLN HG2 H -18.423 3.096 8.066 1.00 . A A . 92 GLN HG2 1 1
7 15537 1 1 92 GLN HG3 H -19.132 1.556 8.552 1.00 . A A . 92 GLN HG3 1 1
7 15538 1 1 92 GLN N N -20.843 2.615 6.361 1.00 . A A . 92 GLN N 1 1
7 15539 1 1 92 GLN NE2 N -16.514 2.277 9.514 1.00 . A A . 92 GLN NE2 1 1
7 15540 1 1 92 GLN O O -20.533 -0.901 6.333 1.00 . A A . 92 GLN O 1 1
7 15541 1 1 92 GLN OE1 O -16.420 0.610 8.027 1.00 . A A . 92 GLN OE1 1 1
7 15542 1 1 93 GLN C C -22.974 -1.133 8.269 1.00 . A A . 93 GLN C 1 1
7 15543 1 1 93 GLN CA C -21.636 -0.676 8.838 1.00 . A A . 93 GLN CA 1 1
7 15544 1 1 93 GLN CB C -21.792 -0.275 10.308 1.00 . A A . 93 GLN CB 1 1
7 15545 1 1 93 GLN CD C -23.099 1.029 12.016 1.00 . A A . 93 GLN CD 1 1
7 15546 1 1 93 GLN CG C -23.030 0.557 10.584 1.00 . A A . 93 GLN CG 1 1
7 15547 1 1 93 GLN H H -21.133 1.339 8.411 1.00 . A A . 93 GLN H 1 1
7 15548 1 1 93 GLN HA H -20.937 -1.495 8.768 1.00 . A A . 93 GLN HA 1 1
7 15549 1 1 93 GLN HB2 H -21.846 -1.172 10.909 1.00 . A A . 93 GLN HB2 1 1
7 15550 1 1 93 GLN HB3 H -20.928 0.296 10.608 1.00 . A A . 93 GLN HB3 1 1
7 15551 1 1 93 GLN HE21 H -24.028 -0.644 12.544 1.00 . A A . 93 GLN HE21 1 1
7 15552 1 1 93 GLN HE22 H -23.741 0.495 13.815 1.00 . A A . 93 GLN HE22 1 1
7 15553 1 1 93 GLN HG2 H -23.014 1.419 9.935 1.00 . A A . 93 GLN HG2 1 1
7 15554 1 1 93 GLN HG3 H -23.903 -0.040 10.375 1.00 . A A . 93 GLN HG3 1 1
7 15555 1 1 93 GLN N N -21.101 0.425 8.052 1.00 . A A . 93 GLN N 1 1
7 15556 1 1 93 GLN NE2 N -23.680 0.214 12.876 1.00 . A A . 93 GLN NE2 1 1
7 15557 1 1 93 GLN O O -23.344 -2.298 8.384 1.00 . A A . 93 GLN O 1 1
7 15558 1 1 93 GLN OE1 O -22.627 2.112 12.350 1.00 . A A . 93 GLN OE1 1 1
7 15559 1 1 94 HIS C C -24.828 -1.392 5.828 1.00 . A A . 94 HIS C 1 1
7 15560 1 1 94 HIS CA C -24.988 -0.514 7.057 1.00 . A A . 94 HIS CA 1 1
7 15561 1 1 94 HIS CB C -25.724 0.766 6.665 1.00 . A A . 94 HIS CB 1 1
7 15562 1 1 94 HIS CD2 C -28.190 0.150 7.131 1.00 . A A . 94 HIS CD2 1 1
7 15563 1 1 94 HIS CE1 C -28.664 1.785 8.512 1.00 . A A . 94 HIS CE1 1 1
7 15564 1 1 94 HIS CG C -27.074 0.896 7.281 1.00 . A A . 94 HIS CG 1 1
7 15565 1 1 94 HIS H H -23.330 0.705 7.578 1.00 . A A . 94 HIS H 1 1
7 15566 1 1 94 HIS HA H -25.570 -1.045 7.793 1.00 . A A . 94 HIS HA 1 1
7 15567 1 1 94 HIS HB2 H -25.144 1.622 6.970 1.00 . A A . 94 HIS HB2 1 1
7 15568 1 1 94 HIS HB3 H -25.846 0.786 5.594 1.00 . A A . 94 HIS HB3 1 1
7 15569 1 1 94 HIS HD1 H -26.796 2.622 8.461 1.00 . A A . 94 HIS HD1 1 1
7 15570 1 1 94 HIS HD2 H -28.297 -0.733 6.517 1.00 . A A . 94 HIS HD2 1 1
7 15571 1 1 94 HIS HE1 H -29.196 2.433 9.188 1.00 . A A . 94 HIS HE1 1 1
7 15572 1 1 94 HIS N N -23.689 -0.207 7.642 1.00 . A A . 94 HIS N 1 1
7 15573 1 1 94 HIS ND1 N -27.402 1.910 8.151 1.00 . A A . 94 HIS ND1 1 1
7 15574 1 1 94 HIS NE2 N -29.163 0.725 7.908 1.00 . A A . 94 HIS NE2 1 1
7 15575 1 1 94 HIS O O -25.576 -2.347 5.628 1.00 . A A . 94 HIS O 1 1
7 15576 1 1 95 PHE C C -22.813 -3.086 4.100 1.00 . A A . 95 PHE C 1 1
7 15577 1 1 95 PHE CA C -23.589 -1.813 3.793 1.00 . A A . 95 PHE CA 1 1
7 15578 1 1 95 PHE CB C -22.837 -0.945 2.781 1.00 . A A . 95 PHE CB 1 1
7 15579 1 1 95 PHE CD1 C -24.974 0.341 2.444 1.00 . A A . 95 PHE CD1 1 1
7 15580 1 1 95 PHE CD2 C -22.908 1.419 1.941 1.00 . A A . 95 PHE CD2 1 1
7 15581 1 1 95 PHE CE1 C -25.662 1.479 2.076 1.00 . A A . 95 PHE CE1 1 1
7 15582 1 1 95 PHE CE2 C -23.593 2.559 1.570 1.00 . A A . 95 PHE CE2 1 1
7 15583 1 1 95 PHE CG C -23.588 0.296 2.379 1.00 . A A . 95 PHE CG 1 1
7 15584 1 1 95 PHE CZ C -24.970 2.592 1.639 1.00 . A A . 95 PHE CZ 1 1
7 15585 1 1 95 PHE H H -23.273 -0.293 5.228 1.00 . A A . 95 PHE H 1 1
7 15586 1 1 95 PHE HA H -24.544 -2.089 3.371 1.00 . A A . 95 PHE HA 1 1
7 15587 1 1 95 PHE HB2 H -21.894 -0.638 3.208 1.00 . A A . 95 PHE HB2 1 1
7 15588 1 1 95 PHE HB3 H -22.651 -1.525 1.888 1.00 . A A . 95 PHE HB3 1 1
7 15589 1 1 95 PHE HD1 H -25.520 -0.526 2.784 1.00 . A A . 95 PHE HD1 1 1
7 15590 1 1 95 PHE HD2 H -21.829 1.398 1.884 1.00 . A A . 95 PHE HD2 1 1
7 15591 1 1 95 PHE HE1 H -26.741 1.500 2.129 1.00 . A A . 95 PHE HE1 1 1
7 15592 1 1 95 PHE HE2 H -23.051 3.428 1.232 1.00 . A A . 95 PHE HE2 1 1
7 15593 1 1 95 PHE HZ H -25.506 3.486 1.349 1.00 . A A . 95 PHE HZ 1 1
7 15594 1 1 95 PHE N N -23.846 -1.064 5.010 1.00 . A A . 95 PHE N 1 1
7 15595 1 1 95 PHE O O -22.753 -4.000 3.274 1.00 . A A . 95 PHE O 1 1
7 15596 1 1 96 GLN C C -22.403 -5.529 5.860 1.00 . A A . 96 GLN C 1 1
7 15597 1 1 96 GLN CA C -21.488 -4.317 5.740 1.00 . A A . 96 GLN CA 1 1
7 15598 1 1 96 GLN CB C -20.798 -4.043 7.079 1.00 . A A . 96 GLN CB 1 1
7 15599 1 1 96 GLN CD C -19.100 -4.831 8.779 1.00 . A A . 96 GLN CD 1 1
7 15600 1 1 96 GLN CG C -19.628 -4.976 7.367 1.00 . A A . 96 GLN CG 1 1
7 15601 1 1 96 GLN H H -22.354 -2.394 5.916 1.00 . A A . 96 GLN H 1 1
7 15602 1 1 96 GLN HA H -20.737 -4.520 4.990 1.00 . A A . 96 GLN HA 1 1
7 15603 1 1 96 GLN HB2 H -20.434 -3.025 7.079 1.00 . A A . 96 GLN HB2 1 1
7 15604 1 1 96 GLN HB3 H -21.525 -4.153 7.870 1.00 . A A . 96 GLN HB3 1 1
7 15605 1 1 96 GLN HE21 H -20.297 -6.291 9.404 1.00 . A A . 96 GLN HE21 1 1
7 15606 1 1 96 GLN HE22 H -19.277 -5.585 10.610 1.00 . A A . 96 GLN HE22 1 1
7 15607 1 1 96 GLN HG2 H -19.951 -5.998 7.226 1.00 . A A . 96 GLN HG2 1 1
7 15608 1 1 96 GLN HG3 H -18.827 -4.758 6.674 1.00 . A A . 96 GLN HG3 1 1
7 15609 1 1 96 GLN N N -22.252 -3.152 5.307 1.00 . A A . 96 GLN N 1 1
7 15610 1 1 96 GLN NE2 N -19.611 -5.647 9.688 1.00 . A A . 96 GLN NE2 1 1
7 15611 1 1 96 GLN O O -21.948 -6.670 5.873 1.00 . A A . 96 GLN O 1 1
7 15612 1 1 96 GLN OE1 O -18.240 -3.997 9.055 1.00 . A A . 96 GLN OE1 1 1
7 15613 1 1 97 SER C C -24.752 -7.117 4.748 1.00 . A A . 97 SER C 1 1
7 15614 1 1 97 SER CA C -24.698 -6.321 6.052 1.00 . A A . 97 SER CA 1 1
7 15615 1 1 97 SER CB C -26.068 -5.717 6.367 1.00 . A A . 97 SER CB 1 1
7 15616 1 1 97 SER H H -24.004 -4.331 5.961 1.00 . A A . 97 SER H 1 1
7 15617 1 1 97 SER HA H -24.408 -6.984 6.855 1.00 . A A . 97 SER HA 1 1
7 15618 1 1 97 SER HB2 H -26.424 -5.170 5.505 1.00 . A A . 97 SER HB2 1 1
7 15619 1 1 97 SER HB3 H -26.763 -6.507 6.609 1.00 . A A . 97 SER HB3 1 1
7 15620 1 1 97 SER HG H -25.181 -5.022 7.974 1.00 . A A . 97 SER HG 1 1
7 15621 1 1 97 SER N N -23.706 -5.266 5.956 1.00 . A A . 97 SER N 1 1
7 15622 1 1 97 SER O O -25.073 -8.304 4.742 1.00 . A A . 97 SER O 1 1
7 15623 1 1 97 SER OG O -25.983 -4.829 7.471 1.00 . A A . 97 SER OG 1 1
7 15624 1 1 98 CYS C C -23.001 -7.468 1.932 1.00 . A A . 98 CYS C 1 1
7 15625 1 1 98 CYS CA C -24.420 -7.085 2.337 1.00 . A A . 98 CYS CA 1 1
7 15626 1 1 98 CYS CB C -25.031 -6.143 1.297 1.00 . A A . 98 CYS CB 1 1
7 15627 1 1 98 CYS H H -24.169 -5.504 3.718 1.00 . A A . 98 CYS H 1 1
7 15628 1 1 98 CYS HA H -25.020 -7.980 2.400 1.00 . A A . 98 CYS HA 1 1
7 15629 1 1 98 CYS HB2 H -24.296 -5.405 1.014 1.00 . A A . 98 CYS HB2 1 1
7 15630 1 1 98 CYS HB3 H -25.313 -6.716 0.424 1.00 . A A . 98 CYS HB3 1 1
7 15631 1 1 98 CYS HG H -27.026 -4.621 0.838 1.00 . A A . 98 CYS HG 1 1
7 15632 1 1 98 CYS N N -24.420 -6.451 3.646 1.00 . A A . 98 CYS N 1 1
7 15633 1 1 98 CYS O O -22.759 -8.563 1.418 1.00 . A A . 98 CYS O 1 1
7 15634 1 1 98 CYS SG S -26.501 -5.262 1.879 1.00 . A A . 98 CYS SG 1 1
7 15635 1 1 99 GLY C C -19.726 -6.216 2.825 1.00 . A A . 99 GLY C 1 1
7 15636 1 1 99 GLY CA C -20.679 -6.821 1.824 1.00 . A A . 99 GLY CA 1 1
7 15637 1 1 99 GLY H H -22.304 -5.711 2.589 1.00 . A A . 99 GLY H 1 1
7 15638 1 1 99 GLY HA2 H -20.520 -7.891 1.787 1.00 . A A . 99 GLY HA2 1 1
7 15639 1 1 99 GLY HA3 H -20.479 -6.403 0.849 1.00 . A A . 99 GLY HA3 1 1
7 15640 1 1 99 GLY N N -22.060 -6.564 2.170 1.00 . A A . 99 GLY N 1 1
7 15641 1 1 99 GLY O O -19.951 -5.108 3.303 1.00 . A A . 99 GLY O 1 1
7 15642 1 1 100 THR C C -16.960 -5.227 3.605 1.00 . A A . 100 THR C 1 1
7 15643 1 1 100 THR CA C -17.676 -6.487 4.102 1.00 . A A . 100 THR CA 1 1
7 15644 1 1 100 THR CB C -16.643 -7.595 4.370 1.00 . A A . 100 THR CB 1 1
7 15645 1 1 100 THR CG2 C -16.489 -7.849 5.861 1.00 . A A . 100 THR CG2 1 1
7 15646 1 1 100 THR H H -18.556 -7.829 2.739 1.00 . A A . 100 THR H 1 1
7 15647 1 1 100 THR HA H -18.181 -6.265 5.031 1.00 . A A . 100 THR HA 1 1
7 15648 1 1 100 THR HB H -15.691 -7.282 3.972 1.00 . A A . 100 THR HB 1 1
7 15649 1 1 100 THR HG1 H -17.006 -9.543 4.331 1.00 . A A . 100 THR HG1 1 1
7 15650 1 1 100 THR HG21 H -17.440 -8.154 6.275 1.00 . A A . 100 THR HG21 1 1
7 15651 1 1 100 THR HG22 H -16.161 -6.942 6.345 1.00 . A A . 100 THR HG22 1 1
7 15652 1 1 100 THR HG23 H -15.761 -8.630 6.021 1.00 . A A . 100 THR HG23 1 1
7 15653 1 1 100 THR N N -18.671 -6.947 3.150 1.00 . A A . 100 THR N 1 1
7 15654 1 1 100 THR O O -16.767 -5.042 2.405 1.00 . A A . 100 THR O 1 1
7 15655 1 1 100 THR OG1 O -17.051 -8.806 3.710 1.00 . A A . 100 THR OG1 1 1
7 15656 1 1 101 VAL C C -14.467 -3.106 4.764 1.00 . A A . 101 VAL C 1 1
7 15657 1 1 101 VAL CA C -15.890 -3.129 4.197 1.00 . A A . 101 VAL CA 1 1
7 15658 1 1 101 VAL CB C -16.680 -1.899 4.714 1.00 . A A . 101 VAL CB 1 1
7 15659 1 1 101 VAL CG1 C -17.079 -2.083 6.173 1.00 . A A . 101 VAL CG1 1 1
7 15660 1 1 101 VAL CG2 C -15.878 -0.615 4.543 1.00 . A A . 101 VAL CG2 1 1
7 15661 1 1 101 VAL H H -16.743 -4.574 5.481 1.00 . A A . 101 VAL H 1 1
7 15662 1 1 101 VAL HA H -15.837 -3.068 3.121 1.00 . A A . 101 VAL HA 1 1
7 15663 1 1 101 VAL HB H -17.585 -1.810 4.130 1.00 . A A . 101 VAL HB 1 1
7 15664 1 1 101 VAL HG11 H -17.838 -2.847 6.245 1.00 . A A . 101 VAL HG11 1 1
7 15665 1 1 101 VAL HG12 H -17.467 -1.154 6.561 1.00 . A A . 101 VAL HG12 1 1
7 15666 1 1 101 VAL HG13 H -16.214 -2.380 6.745 1.00 . A A . 101 VAL HG13 1 1
7 15667 1 1 101 VAL HG21 H -16.528 0.236 4.690 1.00 . A A . 101 VAL HG21 1 1
7 15668 1 1 101 VAL HG22 H -15.462 -0.583 3.547 1.00 . A A . 101 VAL HG22 1 1
7 15669 1 1 101 VAL HG23 H -15.079 -0.589 5.268 1.00 . A A . 101 VAL HG23 1 1
7 15670 1 1 101 VAL N N -16.570 -4.369 4.539 1.00 . A A . 101 VAL N 1 1
7 15671 1 1 101 VAL O O -14.245 -3.449 5.924 1.00 . A A . 101 VAL O 1 1
7 15672 1 1 102 ASN C C -11.722 -1.194 4.626 1.00 . A A . 102 ASN C 1 1
7 15673 1 1 102 ASN CA C -12.110 -2.645 4.367 1.00 . A A . 102 ASN CA 1 1
7 15674 1 1 102 ASN CB C -11.173 -3.258 3.315 1.00 . A A . 102 ASN CB 1 1
7 15675 1 1 102 ASN CG C -9.710 -3.162 3.705 1.00 . A A . 102 ASN CG 1 1
7 15676 1 1 102 ASN H H -13.731 -2.503 2.999 1.00 . A A . 102 ASN H 1 1
7 15677 1 1 102 ASN HA H -12.017 -3.201 5.287 1.00 . A A . 102 ASN HA 1 1
7 15678 1 1 102 ASN HB2 H -11.419 -4.301 3.187 1.00 . A A . 102 ASN HB2 1 1
7 15679 1 1 102 ASN HB3 H -11.310 -2.742 2.376 1.00 . A A . 102 ASN HB3 1 1
7 15680 1 1 102 ASN HD21 H -9.821 -4.921 4.625 1.00 . A A . 102 ASN HD21 1 1
7 15681 1 1 102 ASN HD22 H -8.278 -4.144 4.670 1.00 . A A . 102 ASN HD22 1 1
7 15682 1 1 102 ASN N N -13.503 -2.727 3.931 1.00 . A A . 102 ASN N 1 1
7 15683 1 1 102 ASN ND2 N -9.221 -4.176 4.403 1.00 . A A . 102 ASN ND2 1 1
7 15684 1 1 102 ASN O O -11.072 -0.878 5.624 1.00 . A A . 102 ASN O 1 1
7 15685 1 1 102 ASN OD1 O -9.022 -2.193 3.379 1.00 . A A . 102 ASN OD1 1 1
7 15686 1 1 103 ARG C C -13.024 1.931 3.400 1.00 . A A . 103 ARG C 1 1
7 15687 1 1 103 ARG CA C -11.825 1.105 3.844 1.00 . A A . 103 ARG CA 1 1
7 15688 1 1 103 ARG CB C -10.601 1.464 2.996 1.00 . A A . 103 ARG CB 1 1
7 15689 1 1 103 ARG CD C -8.775 1.625 4.728 1.00 . A A . 103 ARG CD 1 1
7 15690 1 1 103 ARG CG C -9.609 2.381 3.694 1.00 . A A . 103 ARG CG 1 1
7 15691 1 1 103 ARG CZ C -6.818 0.310 3.964 1.00 . A A . 103 ARG CZ 1 1
7 15692 1 1 103 ARG H H -12.652 -0.618 2.952 1.00 . A A . 103 ARG H 1 1
7 15693 1 1 103 ARG HA H -11.616 1.317 4.881 1.00 . A A . 103 ARG HA 1 1
7 15694 1 1 103 ARG HB2 H -10.085 0.554 2.725 1.00 . A A . 103 ARG HB2 1 1
7 15695 1 1 103 ARG HB3 H -10.937 1.955 2.095 1.00 . A A . 103 ARG HB3 1 1
7 15696 1 1 103 ARG HD2 H -8.012 2.281 5.120 1.00 . A A . 103 ARG HD2 1 1
7 15697 1 1 103 ARG HD3 H -9.423 1.307 5.533 1.00 . A A . 103 ARG HD3 1 1
7 15698 1 1 103 ARG HE H -8.724 -0.293 3.872 1.00 . A A . 103 ARG HE 1 1
7 15699 1 1 103 ARG HG2 H -8.946 2.809 2.950 1.00 . A A . 103 ARG HG2 1 1
7 15700 1 1 103 ARG HG3 H -10.155 3.176 4.187 1.00 . A A . 103 ARG HG3 1 1
7 15701 1 1 103 ARG HH11 H -6.313 2.116 4.742 1.00 . A A . 103 ARG HH11 1 1
7 15702 1 1 103 ARG HH12 H -4.975 1.143 4.205 1.00 . A A . 103 ARG HH12 1 1
7 15703 1 1 103 ARG HH21 H -6.982 -1.522 3.119 1.00 . A A . 103 ARG HH21 1 1
7 15704 1 1 103 ARG HH22 H -5.351 -0.914 3.253 1.00 . A A . 103 ARG HH22 1 1
7 15705 1 1 103 ARG N N -12.128 -0.312 3.722 1.00 . A A . 103 ARG N 1 1
7 15706 1 1 103 ARG NE N -8.131 0.446 4.147 1.00 . A A . 103 ARG NE 1 1
7 15707 1 1 103 ARG NH1 N -5.971 1.272 4.329 1.00 . A A . 103 ARG NH1 1 1
7 15708 1 1 103 ARG NH2 N -6.350 -0.797 3.400 1.00 . A A . 103 ARG NH2 1 1
7 15709 1 1 103 ARG O O -13.790 1.502 2.534 1.00 . A A . 103 ARG O 1 1
7 15710 1 1 104 VAL C C -13.859 5.441 3.802 1.00 . A A . 104 VAL C 1 1
7 15711 1 1 104 VAL CA C -14.294 3.984 3.649 1.00 . A A . 104 VAL CA 1 1
7 15712 1 1 104 VAL CB C -15.557 3.717 4.511 1.00 . A A . 104 VAL CB 1 1
7 15713 1 1 104 VAL CG1 C -15.229 3.770 5.998 1.00 . A A . 104 VAL CG1 1 1
7 15714 1 1 104 VAL CG2 C -16.667 4.707 4.171 1.00 . A A . 104 VAL CG2 1 1
7 15715 1 1 104 VAL H H -12.566 3.372 4.708 1.00 . A A . 104 VAL H 1 1
7 15716 1 1 104 VAL HA H -14.543 3.803 2.614 1.00 . A A . 104 VAL HA 1 1
7 15717 1 1 104 VAL HB H -15.920 2.722 4.283 1.00 . A A . 104 VAL HB 1 1
7 15718 1 1 104 VAL HG11 H -14.880 4.759 6.255 1.00 . A A . 104 VAL HG11 1 1
7 15719 1 1 104 VAL HG12 H -14.458 3.048 6.223 1.00 . A A . 104 VAL HG12 1 1
7 15720 1 1 104 VAL HG13 H -16.116 3.541 6.574 1.00 . A A . 104 VAL HG13 1 1
7 15721 1 1 104 VAL HG21 H -16.326 5.711 4.377 1.00 . A A . 104 VAL HG21 1 1
7 15722 1 1 104 VAL HG22 H -17.540 4.494 4.770 1.00 . A A . 104 VAL HG22 1 1
7 15723 1 1 104 VAL HG23 H -16.920 4.620 3.124 1.00 . A A . 104 VAL HG23 1 1
7 15724 1 1 104 VAL N N -13.195 3.099 4.000 1.00 . A A . 104 VAL N 1 1
7 15725 1 1 104 VAL O O -13.194 5.802 4.773 1.00 . A A . 104 VAL O 1 1
7 15726 1 1 105 THR C C -15.087 8.521 2.599 1.00 . A A . 105 THR C 1 1
7 15727 1 1 105 THR CA C -13.848 7.669 2.854 1.00 . A A . 105 THR CA 1 1
7 15728 1 1 105 THR CB C -12.771 8.007 1.808 1.00 . A A . 105 THR CB 1 1
7 15729 1 1 105 THR CG2 C -11.950 9.205 2.251 1.00 . A A . 105 THR CG2 1 1
7 15730 1 1 105 THR H H -14.690 5.909 2.048 1.00 . A A . 105 THR H 1 1
7 15731 1 1 105 THR HA H -13.454 7.896 3.835 1.00 . A A . 105 THR HA 1 1
7 15732 1 1 105 THR HB H -13.259 8.247 0.875 1.00 . A A . 105 THR HB 1 1
7 15733 1 1 105 THR HG1 H -11.977 6.289 2.370 1.00 . A A . 105 THR HG1 1 1
7 15734 1 1 105 THR HG21 H -11.384 8.948 3.134 1.00 . A A . 105 THR HG21 1 1
7 15735 1 1 105 THR HG22 H -12.611 10.029 2.474 1.00 . A A . 105 THR HG22 1 1
7 15736 1 1 105 THR HG23 H -11.274 9.490 1.459 1.00 . A A . 105 THR HG23 1 1
7 15737 1 1 105 THR N N -14.192 6.260 2.819 1.00 . A A . 105 THR N 1 1
7 15738 1 1 105 THR O O -15.789 8.316 1.609 1.00 . A A . 105 THR O 1 1
7 15739 1 1 105 THR OG1 O -11.908 6.877 1.611 1.00 . A A . 105 THR OG1 1 1
7 15740 1 1 106 ILE C C -16.089 11.765 3.108 1.00 . A A . 106 ILE C 1 1
7 15741 1 1 106 ILE CA C -16.521 10.324 3.362 1.00 . A A . 106 ILE CA 1 1
7 15742 1 1 106 ILE CB C -17.426 10.255 4.616 1.00 . A A . 106 ILE CB 1 1
7 15743 1 1 106 ILE CD1 C -19.833 10.610 5.369 1.00 . A A . 106 ILE CD1 1 1
7 15744 1 1 106 ILE CG1 C -18.762 10.963 4.364 1.00 . A A . 106 ILE CG1 1 1
7 15745 1 1 106 ILE CG2 C -16.721 10.862 5.821 1.00 . A A . 106 ILE CG2 1 1
7 15746 1 1 106 ILE H H -14.774 9.563 4.278 1.00 . A A . 106 ILE H 1 1
7 15747 1 1 106 ILE HA H -17.095 9.978 2.512 1.00 . A A . 106 ILE HA 1 1
7 15748 1 1 106 ILE HB H -17.617 9.213 4.832 1.00 . A A . 106 ILE HB 1 1
7 15749 1 1 106 ILE HD11 H -19.694 11.195 6.266 1.00 . A A . 106 ILE HD11 1 1
7 15750 1 1 106 ILE HD12 H -19.770 9.559 5.612 1.00 . A A . 106 ILE HD12 1 1
7 15751 1 1 106 ILE HD13 H -20.803 10.822 4.946 1.00 . A A . 106 ILE HD13 1 1
7 15752 1 1 106 ILE HG12 H -18.608 12.030 4.407 1.00 . A A . 106 ILE HG12 1 1
7 15753 1 1 106 ILE HG13 H -19.124 10.697 3.383 1.00 . A A . 106 ILE HG13 1 1
7 15754 1 1 106 ILE HG21 H -17.264 10.612 6.720 1.00 . A A . 106 ILE HG21 1 1
7 15755 1 1 106 ILE HG22 H -16.683 11.934 5.711 1.00 . A A . 106 ILE HG22 1 1
7 15756 1 1 106 ILE HG23 H -15.717 10.471 5.885 1.00 . A A . 106 ILE HG23 1 1
7 15757 1 1 106 ILE N N -15.363 9.452 3.500 1.00 . A A . 106 ILE N 1 1
7 15758 1 1 106 ILE O O -15.027 12.199 3.568 1.00 . A A . 106 ILE O 1 1
7 15759 1 1 107 LEU C C -17.892 14.715 2.171 1.00 . A A . 107 LEU C 1 1
7 15760 1 1 107 LEU CA C -16.622 13.881 2.041 1.00 . A A . 107 LEU CA 1 1
7 15761 1 1 107 LEU CB C -16.056 14.000 0.624 1.00 . A A . 107 LEU CB 1 1
7 15762 1 1 107 LEU CD1 C -14.234 15.705 0.876 1.00 . A A . 107 LEU CD1 1 1
7 15763 1 1 107 LEU CD2 C -15.484 15.521 -1.280 1.00 . A A . 107 LEU CD2 1 1
7 15764 1 1 107 LEU CG C -15.576 15.399 0.231 1.00 . A A . 107 LEU CG 1 1
7 15765 1 1 107 LEU H H -17.720 12.077 1.997 1.00 . A A . 107 LEU H 1 1
7 15766 1 1 107 LEU HA H -15.889 14.243 2.746 1.00 . A A . 107 LEU HA 1 1
7 15767 1 1 107 LEU HB2 H -15.225 13.317 0.533 1.00 . A A . 107 LEU HB2 1 1
7 15768 1 1 107 LEU HB3 H -16.823 13.701 -0.071 1.00 . A A . 107 LEU HB3 1 1
7 15769 1 1 107 LEU HD11 H -14.322 15.620 1.948 1.00 . A A . 107 LEU HD11 1 1
7 15770 1 1 107 LEU HD12 H -13.934 16.708 0.617 1.00 . A A . 107 LEU HD12 1 1
7 15771 1 1 107 LEU HD13 H -13.494 15.003 0.521 1.00 . A A . 107 LEU HD13 1 1
7 15772 1 1 107 LEU HD21 H -15.095 16.493 -1.539 1.00 . A A . 107 LEU HD21 1 1
7 15773 1 1 107 LEU HD22 H -16.466 15.398 -1.712 1.00 . A A . 107 LEU HD22 1 1
7 15774 1 1 107 LEU HD23 H -14.824 14.756 -1.664 1.00 . A A . 107 LEU HD23 1 1
7 15775 1 1 107 LEU HG H -16.290 16.129 0.584 1.00 . A A . 107 LEU HG 1 1
7 15776 1 1 107 LEU N N -16.901 12.493 2.357 1.00 . A A . 107 LEU N 1 1
7 15777 1 1 107 LEU O O -18.943 14.351 1.637 1.00 . A A . 107 LEU O 1 1
7 15778 1 1 108 THR C C -18.975 17.736 1.957 1.00 . A A . 108 THR C 1 1
7 15779 1 1 108 THR CA C -18.927 16.705 3.088 1.00 . A A . 108 THR CA 1 1
7 15780 1 1 108 THR CB C -18.821 17.421 4.448 1.00 . A A . 108 THR CB 1 1
7 15781 1 1 108 THR CG2 C -20.179 17.487 5.139 1.00 . A A . 108 THR CG2 1 1
7 15782 1 1 108 THR H H -16.937 16.048 3.304 1.00 . A A . 108 THR H 1 1
7 15783 1 1 108 THR HA H -19.831 16.116 3.075 1.00 . A A . 108 THR HA 1 1
7 15784 1 1 108 THR HB H -18.467 18.424 4.277 1.00 . A A . 108 THR HB 1 1
7 15785 1 1 108 THR HG1 H -16.985 16.987 5.042 1.00 . A A . 108 THR HG1 1 1
7 15786 1 1 108 THR HG21 H -20.519 16.488 5.365 1.00 . A A . 108 THR HG21 1 1
7 15787 1 1 108 THR HG22 H -20.892 17.971 4.487 1.00 . A A . 108 THR HG22 1 1
7 15788 1 1 108 THR HG23 H -20.092 18.055 6.053 1.00 . A A . 108 THR HG23 1 1
7 15789 1 1 108 THR N N -17.796 15.817 2.893 1.00 . A A . 108 THR N 1 1
7 15790 1 1 108 THR O O -18.004 18.452 1.732 1.00 . A A . 108 THR O 1 1
7 15791 1 1 108 THR OG1 O -17.883 16.731 5.290 1.00 . A A . 108 THR OG1 1 1
7 15792 1 1 109 ASP C C -20.331 20.182 0.562 1.00 . A A . 109 ASP C 1 1
7 15793 1 1 109 ASP CA C -20.232 18.720 0.117 1.00 . A A . 109 ASP CA 1 1
7 15794 1 1 109 ASP CB C -21.444 18.334 -0.726 1.00 . A A . 109 ASP CB 1 1
7 15795 1 1 109 ASP CG C -21.662 19.280 -1.885 1.00 . A A . 109 ASP CG 1 1
7 15796 1 1 109 ASP H H -20.846 17.206 1.463 1.00 . A A . 109 ASP H 1 1
7 15797 1 1 109 ASP HA H -19.344 18.615 -0.488 1.00 . A A . 109 ASP HA 1 1
7 15798 1 1 109 ASP HB2 H -21.298 17.339 -1.119 1.00 . A A . 109 ASP HB2 1 1
7 15799 1 1 109 ASP HB3 H -22.328 18.345 -0.104 1.00 . A A . 109 ASP HB3 1 1
7 15800 1 1 109 ASP N N -20.097 17.798 1.242 1.00 . A A . 109 ASP N 1 1
7 15801 1 1 109 ASP O O -19.348 20.915 0.495 1.00 . A A . 109 ASP O 1 1
7 15802 1 1 109 ASP OD1 O -20.927 19.176 -2.888 1.00 . A A . 109 ASP OD1 1 1
7 15803 1 1 109 ASP OD2 O -22.569 20.129 -1.788 1.00 . A A . 109 ASP OD2 1 1
7 15804 1 1 110 LYS C C -21.738 22.971 0.287 1.00 . A A . 110 LYS C 1 1
7 15805 1 1 110 LYS CA C -21.775 21.976 1.449 1.00 . A A . 110 LYS CA 1 1
7 15806 1 1 110 LYS CB C -20.756 22.411 2.511 1.00 . A A . 110 LYS CB 1 1
7 15807 1 1 110 LYS CD C -19.567 20.992 4.209 1.00 . A A . 110 LYS CD 1 1
7 15808 1 1 110 LYS CE C -18.466 21.992 4.536 1.00 . A A . 110 LYS CE 1 1
7 15809 1 1 110 LYS CG C -20.872 21.671 3.830 1.00 . A A . 110 LYS CG 1 1
7 15810 1 1 110 LYS H H -22.277 19.968 0.973 1.00 . A A . 110 LYS H 1 1
7 15811 1 1 110 LYS HA H -22.760 21.999 1.887 1.00 . A A . 110 LYS HA 1 1
7 15812 1 1 110 LYS HB2 H -19.766 22.244 2.117 1.00 . A A . 110 LYS HB2 1 1
7 15813 1 1 110 LYS HB3 H -20.882 23.468 2.702 1.00 . A A . 110 LYS HB3 1 1
7 15814 1 1 110 LYS HD2 H -19.738 20.370 5.075 1.00 . A A . 110 LYS HD2 1 1
7 15815 1 1 110 LYS HD3 H -19.247 20.379 3.380 1.00 . A A . 110 LYS HD3 1 1
7 15816 1 1 110 LYS HE2 H -17.618 21.452 4.931 1.00 . A A . 110 LYS HE2 1 1
7 15817 1 1 110 LYS HE3 H -18.172 22.495 3.630 1.00 . A A . 110 LYS HE3 1 1
7 15818 1 1 110 LYS HG2 H -21.136 22.375 4.605 1.00 . A A . 110 LYS HG2 1 1
7 15819 1 1 110 LYS HG3 H -21.645 20.921 3.745 1.00 . A A . 110 LYS HG3 1 1
7 15820 1 1 110 LYS HZ1 H -18.110 23.649 5.756 1.00 . A A . 110 LYS HZ1 1 1
7 15821 1 1 110 LYS HZ2 H -19.192 22.530 6.420 1.00 . A A . 110 LYS HZ2 1 1
7 15822 1 1 110 LYS HZ3 H -19.695 23.559 5.174 1.00 . A A . 110 LYS HZ3 1 1
7 15823 1 1 110 LYS N N -21.527 20.599 0.992 1.00 . A A . 110 LYS N 1 1
7 15824 1 1 110 LYS NZ N -18.897 23.002 5.539 1.00 . A A . 110 LYS NZ 1 1
7 15825 1 1 110 LYS O O -21.562 24.169 0.496 1.00 . A A . 110 LYS O 1 1
7 15826 1 1 111 PHE C C -23.272 23.334 -2.764 1.00 . A A . 111 PHE C 1 1
7 15827 1 1 111 PHE CA C -21.901 23.330 -2.103 1.00 . A A . 111 PHE CA 1 1
7 15828 1 1 111 PHE CB C -20.834 22.844 -3.086 1.00 . A A . 111 PHE CB 1 1
7 15829 1 1 111 PHE CD1 C -19.678 25.031 -3.468 1.00 . A A . 111 PHE CD1 1 1
7 15830 1 1 111 PHE CD2 C -20.455 23.817 -5.367 1.00 . A A . 111 PHE CD2 1 1
7 15831 1 1 111 PHE CE1 C -19.193 26.024 -4.296 1.00 . A A . 111 PHE CE1 1 1
7 15832 1 1 111 PHE CE2 C -19.973 24.807 -6.202 1.00 . A A . 111 PHE CE2 1 1
7 15833 1 1 111 PHE CG C -20.313 23.918 -3.994 1.00 . A A . 111 PHE CG 1 1
7 15834 1 1 111 PHE CZ C -19.340 25.912 -5.665 1.00 . A A . 111 PHE CZ 1 1
7 15835 1 1 111 PHE H H -22.080 21.509 -1.042 1.00 . A A . 111 PHE H 1 1
7 15836 1 1 111 PHE HA H -21.660 24.332 -1.785 1.00 . A A . 111 PHE HA 1 1
7 15837 1 1 111 PHE HB2 H -19.996 22.445 -2.532 1.00 . A A . 111 PHE HB2 1 1
7 15838 1 1 111 PHE HB3 H -21.255 22.063 -3.703 1.00 . A A . 111 PHE HB3 1 1
7 15839 1 1 111 PHE HD1 H -19.563 25.118 -2.396 1.00 . A A . 111 PHE HD1 1 1
7 15840 1 1 111 PHE HD2 H -20.952 22.953 -5.787 1.00 . A A . 111 PHE HD2 1 1
7 15841 1 1 111 PHE HE1 H -18.701 26.885 -3.872 1.00 . A A . 111 PHE HE1 1 1
7 15842 1 1 111 PHE HE2 H -20.091 24.718 -7.272 1.00 . A A . 111 PHE HE2 1 1
7 15843 1 1 111 PHE HZ H -18.961 26.687 -6.314 1.00 . A A . 111 PHE HZ 1 1
7 15844 1 1 111 PHE N N -21.921 22.480 -0.925 1.00 . A A . 111 PHE N 1 1
7 15845 1 1 111 PHE O O -23.419 23.705 -3.930 1.00 . A A . 111 PHE O 1 1
7 15846 1 1 112 GLY C C -26.066 21.474 -2.871 1.00 . A A . 112 GLY C 1 1
7 15847 1 1 112 GLY CA C -25.626 22.880 -2.532 1.00 . A A . 112 GLY CA 1 1
7 15848 1 1 112 GLY H H -24.096 22.630 -1.091 1.00 . A A . 112 GLY H 1 1
7 15849 1 1 112 GLY HA2 H -26.297 23.286 -1.788 1.00 . A A . 112 GLY HA2 1 1
7 15850 1 1 112 GLY HA3 H -25.677 23.488 -3.422 1.00 . A A . 112 GLY HA3 1 1
7 15851 1 1 112 GLY N N -24.275 22.919 -2.011 1.00 . A A . 112 GLY N 1 1
7 15852 1 1 112 GLY O O -27.186 21.253 -3.336 1.00 . A A . 112 GLY O 1 1
7 15853 1 1 113 GLN C C -25.574 18.357 -1.595 1.00 . A A . 113 GLN C 1 1
7 15854 1 1 113 GLN CA C -25.472 19.123 -2.911 1.00 . A A . 113 GLN CA 1 1
7 15855 1 1 113 GLN CB C -24.373 18.509 -3.784 1.00 . A A . 113 GLN CB 1 1
7 15856 1 1 113 GLN CD C -22.893 18.790 -5.815 1.00 . A A . 113 GLN CD 1 1
7 15857 1 1 113 GLN CG C -23.817 19.469 -4.823 1.00 . A A . 113 GLN CG 1 1
7 15858 1 1 113 GLN H H -24.295 20.760 -2.274 1.00 . A A . 113 GLN H 1 1
7 15859 1 1 113 GLN HA H -26.416 19.067 -3.430 1.00 . A A . 113 GLN HA 1 1
7 15860 1 1 113 GLN HB2 H -23.558 18.191 -3.146 1.00 . A A . 113 GLN HB2 1 1
7 15861 1 1 113 GLN HB3 H -24.773 17.650 -4.300 1.00 . A A . 113 GLN HB3 1 1
7 15862 1 1 113 GLN HE21 H -23.948 17.110 -5.710 1.00 . A A . 113 GLN HE21 1 1
7 15863 1 1 113 GLN HE22 H -22.572 17.069 -6.755 1.00 . A A . 113 GLN HE22 1 1
7 15864 1 1 113 GLN HG2 H -24.640 19.910 -5.362 1.00 . A A . 113 GLN HG2 1 1
7 15865 1 1 113 GLN HG3 H -23.264 20.248 -4.312 1.00 . A A . 113 GLN HG3 1 1
7 15866 1 1 113 GLN N N -25.180 20.520 -2.640 1.00 . A A . 113 GLN N 1 1
7 15867 1 1 113 GLN NE2 N -23.169 17.532 -6.129 1.00 . A A . 113 GLN NE2 1 1
7 15868 1 1 113 GLN O O -25.071 18.819 -0.568 1.00 . A A . 113 GLN O 1 1
7 15869 1 1 113 GLN OE1 O -21.945 19.399 -6.308 1.00 . A A . 113 GLN OE1 1 1
7 15870 1 1 114 PRO C C -25.034 15.937 0.136 1.00 . A A . 114 PRO C 1 1
7 15871 1 1 114 PRO CA C -26.397 16.389 -0.384 1.00 . A A . 114 PRO CA 1 1
7 15872 1 1 114 PRO CB C -27.229 15.183 -0.842 1.00 . A A . 114 PRO CB 1 1
7 15873 1 1 114 PRO CD C -26.980 16.626 -2.730 1.00 . A A . 114 PRO CD 1 1
7 15874 1 1 114 PRO CG C -27.143 15.189 -2.329 1.00 . A A . 114 PRO CG 1 1
7 15875 1 1 114 PRO HA H -26.923 16.916 0.397 1.00 . A A . 114 PRO HA 1 1
7 15876 1 1 114 PRO HB2 H -26.811 14.278 -0.430 1.00 . A A . 114 PRO HB2 1 1
7 15877 1 1 114 PRO HB3 H -28.248 15.298 -0.506 1.00 . A A . 114 PRO HB3 1 1
7 15878 1 1 114 PRO HD2 H -26.396 16.701 -3.633 1.00 . A A . 114 PRO HD2 1 1
7 15879 1 1 114 PRO HD3 H -27.946 17.094 -2.862 1.00 . A A . 114 PRO HD3 1 1
7 15880 1 1 114 PRO HG2 H -26.287 14.614 -2.649 1.00 . A A . 114 PRO HG2 1 1
7 15881 1 1 114 PRO HG3 H -28.051 14.782 -2.751 1.00 . A A . 114 PRO HG3 1 1
7 15882 1 1 114 PRO N N -26.263 17.208 -1.588 1.00 . A A . 114 PRO N 1 1
7 15883 1 1 114 PRO O O -24.207 15.425 -0.623 1.00 . A A . 114 PRO O 1 1
7 15884 1 1 115 LYS C C -23.583 14.275 2.381 1.00 . A A . 115 LYS C 1 1
7 15885 1 1 115 LYS CA C -23.531 15.754 2.024 1.00 . A A . 115 LYS CA 1 1
7 15886 1 1 115 LYS CB C -23.229 16.578 3.288 1.00 . A A . 115 LYS CB 1 1
7 15887 1 1 115 LYS CD C -24.001 18.622 4.545 1.00 . A A . 115 LYS CD 1 1
7 15888 1 1 115 LYS CE C -24.447 20.081 4.457 1.00 . A A . 115 LYS CE 1 1
7 15889 1 1 115 LYS CG C -23.560 18.068 3.193 1.00 . A A . 115 LYS CG 1 1
7 15890 1 1 115 LYS H H -25.493 16.537 1.978 1.00 . A A . 115 LYS H 1 1
7 15891 1 1 115 LYS HA H -22.750 15.913 1.296 1.00 . A A . 115 LYS HA 1 1
7 15892 1 1 115 LYS HB2 H -23.783 16.159 4.112 1.00 . A A . 115 LYS HB2 1 1
7 15893 1 1 115 LYS HB3 H -22.176 16.485 3.502 1.00 . A A . 115 LYS HB3 1 1
7 15894 1 1 115 LYS HD2 H -24.825 18.030 4.909 1.00 . A A . 115 LYS HD2 1 1
7 15895 1 1 115 LYS HD3 H -23.174 18.546 5.238 1.00 . A A . 115 LYS HD3 1 1
7 15896 1 1 115 LYS HE2 H -24.641 20.447 5.457 1.00 . A A . 115 LYS HE2 1 1
7 15897 1 1 115 LYS HE3 H -23.652 20.662 4.010 1.00 . A A . 115 LYS HE3 1 1
7 15898 1 1 115 LYS HG2 H -22.679 18.601 2.870 1.00 . A A . 115 LYS HG2 1 1
7 15899 1 1 115 LYS HG3 H -24.349 18.216 2.478 1.00 . A A . 115 LYS HG3 1 1
7 15900 1 1 115 LYS HZ1 H -25.892 21.259 3.520 1.00 . A A . 115 LYS HZ1 1 1
7 15901 1 1 115 LYS HZ2 H -26.489 19.796 4.116 1.00 . A A . 115 LYS HZ2 1 1
7 15902 1 1 115 LYS HZ3 H -25.559 19.819 2.704 1.00 . A A . 115 LYS HZ3 1 1
7 15903 1 1 115 LYS N N -24.795 16.145 1.421 1.00 . A A . 115 LYS N 1 1
7 15904 1 1 115 LYS NZ N -25.682 20.248 3.644 1.00 . A A . 115 LYS NZ 1 1
7 15905 1 1 115 LYS O O -24.583 13.609 2.130 1.00 . A A . 115 LYS O 1 1
7 15906 1 1 116 GLY C C -21.921 11.482 2.255 1.00 . A A . 116 GLY C 1 1
7 15907 1 1 116 GLY CA C -22.489 12.368 3.338 1.00 . A A . 116 GLY CA 1 1
7 15908 1 1 116 GLY H H -21.723 14.323 3.105 1.00 . A A . 116 GLY H 1 1
7 15909 1 1 116 GLY HA2 H -21.895 12.261 4.231 1.00 . A A . 116 GLY HA2 1 1
7 15910 1 1 116 GLY HA3 H -23.500 12.053 3.551 1.00 . A A . 116 GLY HA3 1 1
7 15911 1 1 116 GLY N N -22.509 13.762 2.953 1.00 . A A . 116 GLY N 1 1
7 15912 1 1 116 GLY O O -21.885 10.262 2.407 1.00 . A A . 116 GLY O 1 1
7 15913 1 1 117 PHE C C -19.757 10.493 0.512 1.00 . A A . 117 PHE C 1 1
7 15914 1 1 117 PHE CA C -20.909 11.372 0.036 1.00 . A A . 117 PHE CA 1 1
7 15915 1 1 117 PHE CB C -20.440 12.353 -1.053 1.00 . A A . 117 PHE CB 1 1
7 15916 1 1 117 PHE CD1 C -19.457 10.620 -2.596 1.00 . A A . 117 PHE CD1 1 1
7 15917 1 1 117 PHE CD2 C -18.152 12.543 -2.069 1.00 . A A . 117 PHE CD2 1 1
7 15918 1 1 117 PHE CE1 C -18.432 10.136 -3.381 1.00 . A A . 117 PHE CE1 1 1
7 15919 1 1 117 PHE CE2 C -17.125 12.064 -2.856 1.00 . A A . 117 PHE CE2 1 1
7 15920 1 1 117 PHE CG C -19.330 11.829 -1.926 1.00 . A A . 117 PHE CG 1 1
7 15921 1 1 117 PHE CZ C -17.264 10.859 -3.513 1.00 . A A . 117 PHE CZ 1 1
7 15922 1 1 117 PHE H H -21.550 13.076 1.112 1.00 . A A . 117 PHE H 1 1
7 15923 1 1 117 PHE HA H -21.685 10.741 -0.373 1.00 . A A . 117 PHE HA 1 1
7 15924 1 1 117 PHE HB2 H -21.274 12.593 -1.695 1.00 . A A . 117 PHE HB2 1 1
7 15925 1 1 117 PHE HB3 H -20.088 13.262 -0.583 1.00 . A A . 117 PHE HB3 1 1
7 15926 1 1 117 PHE HD1 H -20.371 10.053 -2.493 1.00 . A A . 117 PHE HD1 1 1
7 15927 1 1 117 PHE HD2 H -18.043 13.486 -1.558 1.00 . A A . 117 PHE HD2 1 1
7 15928 1 1 117 PHE HE1 H -18.544 9.193 -3.895 1.00 . A A . 117 PHE HE1 1 1
7 15929 1 1 117 PHE HE2 H -16.210 12.632 -2.957 1.00 . A A . 117 PHE HE2 1 1
7 15930 1 1 117 PHE HZ H -16.459 10.481 -4.128 1.00 . A A . 117 PHE HZ 1 1
7 15931 1 1 117 PHE N N -21.486 12.102 1.160 1.00 . A A . 117 PHE N 1 1
7 15932 1 1 117 PHE O O -18.768 10.990 1.055 1.00 . A A . 117 PHE O 1 1
7 15933 1 1 118 ALA C C -18.799 7.069 -0.230 1.00 . A A . 118 ALA C 1 1
7 15934 1 1 118 ALA CA C -18.876 8.245 0.731 1.00 . A A . 118 ALA CA 1 1
7 15935 1 1 118 ALA CB C -19.163 7.748 2.142 1.00 . A A . 118 ALA CB 1 1
7 15936 1 1 118 ALA H H -20.694 8.851 -0.141 1.00 . A A . 118 ALA H 1 1
7 15937 1 1 118 ALA HA H -17.925 8.761 0.739 1.00 . A A . 118 ALA HA 1 1
7 15938 1 1 118 ALA HB1 H -18.405 7.033 2.430 1.00 . A A . 118 ALA HB1 1 1
7 15939 1 1 118 ALA HB2 H -20.133 7.276 2.167 1.00 . A A . 118 ALA HB2 1 1
7 15940 1 1 118 ALA HB3 H -19.149 8.582 2.828 1.00 . A A . 118 ALA HB3 1 1
7 15941 1 1 118 ALA N N -19.894 9.189 0.311 1.00 . A A . 118 ALA N 1 1
7 15942 1 1 118 ALA O O -19.553 6.992 -1.201 1.00 . A A . 118 ALA O 1 1
7 15943 1 1 119 TYR C C -16.887 3.953 0.045 1.00 . A A . 119 TYR C 1 1
7 15944 1 1 119 TYR CA C -17.674 4.979 -0.762 1.00 . A A . 119 TYR CA 1 1
7 15945 1 1 119 TYR CB C -16.943 5.318 -2.075 1.00 . A A . 119 TYR CB 1 1
7 15946 1 1 119 TYR CD1 C -15.227 7.101 -1.569 1.00 . A A . 119 TYR CD1 1 1
7 15947 1 1 119 TYR CD2 C -14.458 4.887 -2.012 1.00 . A A . 119 TYR CD2 1 1
7 15948 1 1 119 TYR CE1 C -13.926 7.518 -1.379 1.00 . A A . 119 TYR CE1 1 1
7 15949 1 1 119 TYR CE2 C -13.155 5.297 -1.826 1.00 . A A . 119 TYR CE2 1 1
7 15950 1 1 119 TYR CG C -15.517 5.779 -1.883 1.00 . A A . 119 TYR CG 1 1
7 15951 1 1 119 TYR CZ C -12.895 6.614 -1.512 1.00 . A A . 119 TYR CZ 1 1
7 15952 1 1 119 TYR H H -17.284 6.319 0.813 1.00 . A A . 119 TYR H 1 1
7 15953 1 1 119 TYR HA H -18.649 4.574 -0.994 1.00 . A A . 119 TYR HA 1 1
7 15954 1 1 119 TYR HB2 H -16.926 4.440 -2.704 1.00 . A A . 119 TYR HB2 1 1
7 15955 1 1 119 TYR HB3 H -17.481 6.104 -2.583 1.00 . A A . 119 TYR HB3 1 1
7 15956 1 1 119 TYR HD1 H -16.039 7.807 -1.466 1.00 . A A . 119 TYR HD1 1 1
7 15957 1 1 119 TYR HD2 H -14.667 3.855 -2.258 1.00 . A A . 119 TYR HD2 1 1
7 15958 1 1 119 TYR HE1 H -13.722 8.548 -1.133 1.00 . A A . 119 TYR HE1 1 1
7 15959 1 1 119 TYR HE2 H -12.346 4.589 -1.926 1.00 . A A . 119 TYR HE2 1 1
7 15960 1 1 119 TYR HH H -11.406 7.031 -0.367 1.00 . A A . 119 TYR HH 1 1
7 15961 1 1 119 TYR N N -17.869 6.172 0.042 1.00 . A A . 119 TYR N 1 1
7 15962 1 1 119 TYR O O -15.919 4.302 0.731 1.00 . A A . 119 TYR O 1 1
7 15963 1 1 119 TYR OH O -11.598 7.028 -1.317 1.00 . A A . 119 TYR OH 1 1
7 15964 1 1 120 VAL C C -15.956 0.721 -0.277 1.00 . A A . 120 VAL C 1 1
7 15965 1 1 120 VAL CA C -16.644 1.639 0.724 1.00 . A A . 120 VAL CA 1 1
7 15966 1 1 120 VAL CB C -17.608 0.823 1.625 1.00 . A A . 120 VAL CB 1 1
7 15967 1 1 120 VAL CG1 C -18.369 1.737 2.570 1.00 . A A . 120 VAL CG1 1 1
7 15968 1 1 120 VAL CG2 C -18.574 -0.003 0.796 1.00 . A A . 120 VAL CG2 1 1
7 15969 1 1 120 VAL H H -18.134 2.497 -0.500 1.00 . A A . 120 VAL H 1 1
7 15970 1 1 120 VAL HA H -15.890 2.093 1.355 1.00 . A A . 120 VAL HA 1 1
7 15971 1 1 120 VAL HB H -17.018 0.148 2.222 1.00 . A A . 120 VAL HB 1 1
7 15972 1 1 120 VAL HG11 H -18.915 2.475 1.999 1.00 . A A . 120 VAL HG11 1 1
7 15973 1 1 120 VAL HG12 H -17.671 2.236 3.227 1.00 . A A . 120 VAL HG12 1 1
7 15974 1 1 120 VAL HG13 H -19.062 1.154 3.159 1.00 . A A . 120 VAL HG13 1 1
7 15975 1 1 120 VAL HG21 H -19.222 -0.568 1.451 1.00 . A A . 120 VAL HG21 1 1
7 15976 1 1 120 VAL HG22 H -18.016 -0.684 0.169 1.00 . A A . 120 VAL HG22 1 1
7 15977 1 1 120 VAL HG23 H -19.168 0.651 0.176 1.00 . A A . 120 VAL HG23 1 1
7 15978 1 1 120 VAL N N -17.328 2.706 0.014 1.00 . A A . 120 VAL N 1 1
7 15979 1 1 120 VAL O O -16.440 0.544 -1.399 1.00 . A A . 120 VAL O 1 1
7 15980 1 1 121 GLU C C -13.669 -1.993 -0.029 1.00 . A A . 121 GLU C 1 1
7 15981 1 1 121 GLU CA C -14.065 -0.714 -0.756 1.00 . A A . 121 GLU CA 1 1
7 15982 1 1 121 GLU CB C -12.819 0.012 -1.271 1.00 . A A . 121 GLU CB 1 1
7 15983 1 1 121 GLU CD C -10.666 1.181 -0.656 1.00 . A A . 121 GLU CD 1 1
7 15984 1 1 121 GLU CG C -12.005 0.673 -0.171 1.00 . A A . 121 GLU CG 1 1
7 15985 1 1 121 GLU H H -14.485 0.359 1.018 1.00 . A A . 121 GLU H 1 1
7 15986 1 1 121 GLU HA H -14.693 -0.971 -1.596 1.00 . A A . 121 GLU HA 1 1
7 15987 1 1 121 GLU HB2 H -12.188 -0.696 -1.783 1.00 . A A . 121 GLU HB2 1 1
7 15988 1 1 121 GLU HB3 H -13.126 0.777 -1.969 1.00 . A A . 121 GLU HB3 1 1
7 15989 1 1 121 GLU HG2 H -12.567 1.508 0.221 1.00 . A A . 121 GLU HG2 1 1
7 15990 1 1 121 GLU HG3 H -11.839 -0.049 0.616 1.00 . A A . 121 GLU HG3 1 1
7 15991 1 1 121 GLU N N -14.824 0.168 0.116 1.00 . A A . 121 GLU N 1 1
7 15992 1 1 121 GLU O O -13.587 -2.021 1.206 1.00 . A A . 121 GLU O 1 1
7 15993 1 1 121 GLU OE1 O -10.638 2.152 -1.443 1.00 . A A . 121 GLU OE1 1 1
7 15994 1 1 121 GLU OE2 O -9.629 0.618 -0.247 1.00 . A A . 121 GLU OE2 1 1
7 15995 1 1 122 PHE C C -12.315 -5.160 -1.304 1.00 . A A . 122 PHE C 1 1
7 15996 1 1 122 PHE CA C -13.045 -4.340 -0.251 1.00 . A A . 122 PHE CA 1 1
7 15997 1 1 122 PHE CB C -14.281 -5.097 0.255 1.00 . A A . 122 PHE CB 1 1
7 15998 1 1 122 PHE CD1 C -13.455 -5.797 2.516 1.00 . A A . 122 PHE CD1 1 1
7 15999 1 1 122 PHE CD2 C -14.214 -7.490 1.019 1.00 . A A . 122 PHE CD2 1 1
7 16000 1 1 122 PHE CE1 C -13.169 -6.758 3.464 1.00 . A A . 122 PHE CE1 1 1
7 16001 1 1 122 PHE CE2 C -13.931 -8.456 1.964 1.00 . A A . 122 PHE CE2 1 1
7 16002 1 1 122 PHE CG C -13.974 -6.151 1.282 1.00 . A A . 122 PHE CG 1 1
7 16003 1 1 122 PHE CZ C -13.413 -8.089 3.189 1.00 . A A . 122 PHE CZ 1 1
7 16004 1 1 122 PHE H H -13.513 -2.954 -1.776 1.00 . A A . 122 PHE H 1 1
7 16005 1 1 122 PHE HA H -12.369 -4.161 0.573 1.00 . A A . 122 PHE HA 1 1
7 16006 1 1 122 PHE HB2 H -14.968 -4.392 0.699 1.00 . A A . 122 PHE HB2 1 1
7 16007 1 1 122 PHE HB3 H -14.764 -5.579 -0.582 1.00 . A A . 122 PHE HB3 1 1
7 16008 1 1 122 PHE HD1 H -13.265 -4.755 2.734 1.00 . A A . 122 PHE HD1 1 1
7 16009 1 1 122 PHE HD2 H -14.622 -7.778 0.063 1.00 . A A . 122 PHE HD2 1 1
7 16010 1 1 122 PHE HE1 H -12.763 -6.470 4.422 1.00 . A A . 122 PHE HE1 1 1
7 16011 1 1 122 PHE HE2 H -14.122 -9.497 1.748 1.00 . A A . 122 PHE HE2 1 1
7 16012 1 1 122 PHE HZ H -13.190 -8.842 3.930 1.00 . A A . 122 PHE HZ 1 1
7 16013 1 1 122 PHE N N -13.432 -3.047 -0.801 1.00 . A A . 122 PHE N 1 1
7 16014 1 1 122 PHE O O -12.331 -4.820 -2.483 1.00 . A A . 122 PHE O 1 1
7 16015 1 1 123 VAL C C -11.813 -8.120 -2.459 1.00 . A A . 123 VAL C 1 1
7 16016 1 1 123 VAL CA C -10.918 -7.084 -1.785 1.00 . A A . 123 VAL CA 1 1
7 16017 1 1 123 VAL CB C -9.782 -7.827 -1.052 1.00 . A A . 123 VAL CB 1 1
7 16018 1 1 123 VAL CG1 C -8.799 -8.413 -2.053 1.00 . A A . 123 VAL CG1 1 1
7 16019 1 1 123 VAL CG2 C -9.072 -6.908 -0.064 1.00 . A A . 123 VAL CG2 1 1
7 16020 1 1 123 VAL H H -11.706 -6.463 0.076 1.00 . A A . 123 VAL H 1 1
7 16021 1 1 123 VAL HA H -10.475 -6.453 -2.542 1.00 . A A . 123 VAL HA 1 1
7 16022 1 1 123 VAL HB H -10.220 -8.642 -0.495 1.00 . A A . 123 VAL HB 1 1
7 16023 1 1 123 VAL HG11 H -9.304 -9.149 -2.662 1.00 . A A . 123 VAL HG11 1 1
7 16024 1 1 123 VAL HG12 H -7.984 -8.883 -1.523 1.00 . A A . 123 VAL HG12 1 1
7 16025 1 1 123 VAL HG13 H -8.414 -7.627 -2.684 1.00 . A A . 123 VAL HG13 1 1
7 16026 1 1 123 VAL HG21 H -9.768 -6.589 0.695 1.00 . A A . 123 VAL HG21 1 1
7 16027 1 1 123 VAL HG22 H -8.688 -6.046 -0.586 1.00 . A A . 123 VAL HG22 1 1
7 16028 1 1 123 VAL HG23 H -8.255 -7.440 0.395 1.00 . A A . 123 VAL HG23 1 1
7 16029 1 1 123 VAL N N -11.671 -6.233 -0.873 1.00 . A A . 123 VAL N 1 1
7 16030 1 1 123 VAL O O -11.778 -8.287 -3.678 1.00 . A A . 123 VAL O 1 1
7 16031 1 1 124 GLU C C -14.583 -9.281 -3.055 1.00 . A A . 124 GLU C 1 1
7 16032 1 1 124 GLU CA C -13.487 -9.852 -2.161 1.00 . A A . 124 GLU CA 1 1
7 16033 1 1 124 GLU CB C -14.102 -10.625 -0.996 1.00 . A A . 124 GLU CB 1 1
7 16034 1 1 124 GLU CD C -12.486 -12.532 -1.261 1.00 . A A . 124 GLU CD 1 1
7 16035 1 1 124 GLU CG C -13.111 -11.542 -0.303 1.00 . A A . 124 GLU CG 1 1
7 16036 1 1 124 GLU H H -12.598 -8.620 -0.699 1.00 . A A . 124 GLU H 1 1
7 16037 1 1 124 GLU HA H -12.884 -10.533 -2.743 1.00 . A A . 124 GLU HA 1 1
7 16038 1 1 124 GLU HB2 H -14.479 -9.921 -0.269 1.00 . A A . 124 GLU HB2 1 1
7 16039 1 1 124 GLU HB3 H -14.920 -11.224 -1.364 1.00 . A A . 124 GLU HB3 1 1
7 16040 1 1 124 GLU HG2 H -12.329 -10.942 0.135 1.00 . A A . 124 GLU HG2 1 1
7 16041 1 1 124 GLU HG3 H -13.626 -12.086 0.474 1.00 . A A . 124 GLU HG3 1 1
7 16042 1 1 124 GLU N N -12.605 -8.813 -1.656 1.00 . A A . 124 GLU N 1 1
7 16043 1 1 124 GLU O O -15.311 -8.365 -2.666 1.00 . A A . 124 GLU O 1 1
7 16044 1 1 124 GLU OE1 O -13.199 -13.458 -1.705 1.00 . A A . 124 GLU OE1 1 1
7 16045 1 1 124 GLU OE2 O -11.292 -12.383 -1.587 1.00 . A A . 124 GLU OE2 1 1
7 16046 1 1 125 ILE C C -17.088 -9.874 -4.742 1.00 . A A . 125 ILE C 1 1
7 16047 1 1 125 ILE CA C -15.709 -9.426 -5.210 1.00 . A A . 125 ILE CA 1 1
7 16048 1 1 125 ILE CB C -15.427 -10.006 -6.619 1.00 . A A . 125 ILE CB 1 1
7 16049 1 1 125 ILE CD1 C -13.118 -10.978 -7.118 1.00 . A A . 125 ILE CD1 1 1
7 16050 1 1 125 ILE CG1 C -13.979 -9.733 -7.036 1.00 . A A . 125 ILE CG1 1 1
7 16051 1 1 125 ILE CG2 C -16.392 -9.419 -7.641 1.00 . A A . 125 ILE CG2 1 1
7 16052 1 1 125 ILE H H -14.109 -10.590 -4.485 1.00 . A A . 125 ILE H 1 1
7 16053 1 1 125 ILE HA H -15.687 -8.348 -5.270 1.00 . A A . 125 ILE HA 1 1
7 16054 1 1 125 ILE HB H -15.587 -11.072 -6.581 1.00 . A A . 125 ILE HB 1 1
7 16055 1 1 125 ILE HD11 H -13.614 -11.719 -7.725 1.00 . A A . 125 ILE HD11 1 1
7 16056 1 1 125 ILE HD12 H -12.963 -11.370 -6.124 1.00 . A A . 125 ILE HD12 1 1
7 16057 1 1 125 ILE HD13 H -12.165 -10.726 -7.558 1.00 . A A . 125 ILE HD13 1 1
7 16058 1 1 125 ILE HG12 H -13.973 -9.263 -8.007 1.00 . A A . 125 ILE HG12 1 1
7 16059 1 1 125 ILE HG13 H -13.527 -9.065 -6.317 1.00 . A A . 125 ILE HG13 1 1
7 16060 1 1 125 ILE HG21 H -17.407 -9.660 -7.354 1.00 . A A . 125 ILE HG21 1 1
7 16061 1 1 125 ILE HG22 H -16.185 -9.841 -8.613 1.00 . A A . 125 ILE HG22 1 1
7 16062 1 1 125 ILE HG23 H -16.272 -8.347 -7.678 1.00 . A A . 125 ILE HG23 1 1
7 16063 1 1 125 ILE N N -14.705 -9.851 -4.249 1.00 . A A . 125 ILE N 1 1
7 16064 1 1 125 ILE O O -18.096 -9.227 -5.014 1.00 . A A . 125 ILE O 1 1
7 16065 1 1 126 ASP C C -19.046 -10.522 -2.578 1.00 . A A . 126 ASP C 1 1
7 16066 1 1 126 ASP CA C -18.339 -11.541 -3.472 1.00 . A A . 126 ASP CA 1 1
7 16067 1 1 126 ASP CB C -18.006 -12.800 -2.667 1.00 . A A . 126 ASP CB 1 1
7 16068 1 1 126 ASP CG C -19.224 -13.465 -2.070 1.00 . A A . 126 ASP CG 1 1
7 16069 1 1 126 ASP H H -16.258 -11.442 -3.838 1.00 . A A . 126 ASP H 1 1
7 16070 1 1 126 ASP HA H -18.985 -11.801 -4.297 1.00 . A A . 126 ASP HA 1 1
7 16071 1 1 126 ASP HB2 H -17.519 -13.512 -3.315 1.00 . A A . 126 ASP HB2 1 1
7 16072 1 1 126 ASP HB3 H -17.333 -12.538 -1.863 1.00 . A A . 126 ASP HB3 1 1
7 16073 1 1 126 ASP N N -17.106 -10.979 -4.014 1.00 . A A . 126 ASP N 1 1
7 16074 1 1 126 ASP O O -20.263 -10.345 -2.652 1.00 . A A . 126 ASP O 1 1
7 16075 1 1 126 ASP OD1 O -19.601 -13.120 -0.930 1.00 . A A . 126 ASP OD1 1 1
7 16076 1 1 126 ASP OD2 O -19.793 -14.359 -2.728 1.00 . A A . 126 ASP OD2 1 1
7 16077 1 1 127 ALA C C -19.409 -7.653 -1.594 1.00 . A A . 127 ALA C 1 1
7 16078 1 1 127 ALA CA C -18.789 -8.829 -0.844 1.00 . A A . 127 ALA CA 1 1
7 16079 1 1 127 ALA CB C -17.687 -8.342 0.085 1.00 . A A . 127 ALA CB 1 1
7 16080 1 1 127 ALA H H -17.295 -10.000 -1.776 1.00 . A A . 127 ALA H 1 1
7 16081 1 1 127 ALA HA H -19.553 -9.297 -0.242 1.00 . A A . 127 ALA HA 1 1
7 16082 1 1 127 ALA HB1 H -18.100 -7.650 0.804 1.00 . A A . 127 ALA HB1 1 1
7 16083 1 1 127 ALA HB2 H -16.919 -7.847 -0.491 1.00 . A A . 127 ALA HB2 1 1
7 16084 1 1 127 ALA HB3 H -17.259 -9.187 0.604 1.00 . A A . 127 ALA HB3 1 1
7 16085 1 1 127 ALA N N -18.261 -9.829 -1.761 1.00 . A A . 127 ALA N 1 1
7 16086 1 1 127 ALA O O -20.568 -7.302 -1.363 1.00 . A A . 127 ALA O 1 1
7 16087 1 1 128 VAL C C -20.299 -6.313 -4.187 1.00 . A A . 128 VAL C 1 1
7 16088 1 1 128 VAL CA C -19.138 -5.919 -3.272 1.00 . A A . 128 VAL CA 1 1
7 16089 1 1 128 VAL CB C -18.013 -5.256 -4.103 1.00 . A A . 128 VAL CB 1 1
7 16090 1 1 128 VAL CG1 C -17.627 -6.111 -5.301 1.00 . A A . 128 VAL CG1 1 1
7 16091 1 1 128 VAL CG2 C -18.428 -3.864 -4.551 1.00 . A A . 128 VAL CG2 1 1
7 16092 1 1 128 VAL H H -17.743 -7.402 -2.673 1.00 . A A . 128 VAL H 1 1
7 16093 1 1 128 VAL HA H -19.497 -5.189 -2.561 1.00 . A A . 128 VAL HA 1 1
7 16094 1 1 128 VAL HB H -17.142 -5.158 -3.471 1.00 . A A . 128 VAL HB 1 1
7 16095 1 1 128 VAL HG11 H -18.504 -6.305 -5.902 1.00 . A A . 128 VAL HG11 1 1
7 16096 1 1 128 VAL HG12 H -17.213 -7.045 -4.958 1.00 . A A . 128 VAL HG12 1 1
7 16097 1 1 128 VAL HG13 H -16.893 -5.587 -5.896 1.00 . A A . 128 VAL HG13 1 1
7 16098 1 1 128 VAL HG21 H -18.842 -3.324 -3.712 1.00 . A A . 128 VAL HG21 1 1
7 16099 1 1 128 VAL HG22 H -19.169 -3.942 -5.332 1.00 . A A . 128 VAL HG22 1 1
7 16100 1 1 128 VAL HG23 H -17.564 -3.334 -4.928 1.00 . A A . 128 VAL HG23 1 1
7 16101 1 1 128 VAL N N -18.649 -7.063 -2.508 1.00 . A A . 128 VAL N 1 1
7 16102 1 1 128 VAL O O -21.151 -5.486 -4.500 1.00 . A A . 128 VAL O 1 1
7 16103 1 1 129 GLN C C -22.751 -7.907 -4.796 1.00 . A A . 129 GLN C 1 1
7 16104 1 1 129 GLN CA C -21.394 -8.072 -5.464 1.00 . A A . 129 GLN CA 1 1
7 16105 1 1 129 GLN CB C -21.164 -9.543 -5.816 1.00 . A A . 129 GLN CB 1 1
7 16106 1 1 129 GLN CD C -22.071 -11.595 -6.982 1.00 . A A . 129 GLN CD 1 1
7 16107 1 1 129 GLN CG C -22.221 -10.107 -6.760 1.00 . A A . 129 GLN CG 1 1
7 16108 1 1 129 GLN H H -19.625 -8.194 -4.306 1.00 . A A . 129 GLN H 1 1
7 16109 1 1 129 GLN HA H -21.374 -7.485 -6.369 1.00 . A A . 129 GLN HA 1 1
7 16110 1 1 129 GLN HB2 H -20.195 -9.641 -6.288 1.00 . A A . 129 GLN HB2 1 1
7 16111 1 1 129 GLN HB3 H -21.173 -10.126 -4.906 1.00 . A A . 129 GLN HB3 1 1
7 16112 1 1 129 GLN HE21 H -23.212 -11.971 -5.406 1.00 . A A . 129 GLN HE21 1 1
7 16113 1 1 129 GLN HE22 H -22.612 -13.359 -6.249 1.00 . A A . 129 GLN HE22 1 1
7 16114 1 1 129 GLN HG2 H -23.199 -9.919 -6.340 1.00 . A A . 129 GLN HG2 1 1
7 16115 1 1 129 GLN HG3 H -22.139 -9.605 -7.716 1.00 . A A . 129 GLN HG3 1 1
7 16116 1 1 129 GLN N N -20.335 -7.579 -4.592 1.00 . A A . 129 GLN N 1 1
7 16117 1 1 129 GLN NE2 N -22.693 -12.385 -6.128 1.00 . A A . 129 GLN NE2 1 1
7 16118 1 1 129 GLN O O -23.690 -7.387 -5.397 1.00 . A A . 129 GLN O 1 1
7 16119 1 1 129 GLN OE1 O -21.408 -12.030 -7.923 1.00 . A A . 129 GLN OE1 1 1
7 16120 1 1 130 ASN C C -24.385 -6.772 -2.475 1.00 . A A . 130 ASN C 1 1
7 16121 1 1 130 ASN CA C -24.092 -8.227 -2.795 1.00 . A A . 130 ASN CA 1 1
7 16122 1 1 130 ASN CB C -24.023 -9.023 -1.491 1.00 . A A . 130 ASN CB 1 1
7 16123 1 1 130 ASN CG C -23.847 -10.510 -1.710 1.00 . A A . 130 ASN CG 1 1
7 16124 1 1 130 ASN H H -22.060 -8.742 -3.116 1.00 . A A . 130 ASN H 1 1
7 16125 1 1 130 ASN HA H -24.890 -8.621 -3.409 1.00 . A A . 130 ASN HA 1 1
7 16126 1 1 130 ASN HB2 H -23.189 -8.669 -0.906 1.00 . A A . 130 ASN HB2 1 1
7 16127 1 1 130 ASN HB3 H -24.935 -8.864 -0.934 1.00 . A A . 130 ASN HB3 1 1
7 16128 1 1 130 ASN HD21 H -22.828 -10.653 -0.013 1.00 . A A . 130 ASN HD21 1 1
7 16129 1 1 130 ASN HD22 H -23.041 -12.129 -0.889 1.00 . A A . 130 ASN HD22 1 1
7 16130 1 1 130 ASN N N -22.845 -8.338 -3.545 1.00 . A A . 130 ASN N 1 1
7 16131 1 1 130 ASN ND2 N -23.170 -11.163 -0.777 1.00 . A A . 130 ASN ND2 1 1
7 16132 1 1 130 ASN O O -25.542 -6.356 -2.416 1.00 . A A . 130 ASN O 1 1
7 16133 1 1 130 ASN OD1 O -24.315 -11.070 -2.701 1.00 . A A . 130 ASN OD1 1 1
7 16134 1 1 131 ALA C C -24.068 -3.814 -3.115 1.00 . A A . 131 ALA C 1 1
7 16135 1 1 131 ALA CA C -23.444 -4.589 -1.960 1.00 . A A . 131 ALA CA 1 1
7 16136 1 1 131 ALA CB C -22.085 -4.007 -1.595 1.00 . A A . 131 ALA CB 1 1
7 16137 1 1 131 ALA H H -22.425 -6.399 -2.357 1.00 . A A . 131 ALA H 1 1
7 16138 1 1 131 ALA HA H -24.088 -4.502 -1.096 1.00 . A A . 131 ALA HA 1 1
7 16139 1 1 131 ALA HB1 H -22.219 -3.016 -1.187 1.00 . A A . 131 ALA HB1 1 1
7 16140 1 1 131 ALA HB2 H -21.469 -3.951 -2.478 1.00 . A A . 131 ALA HB2 1 1
7 16141 1 1 131 ALA HB3 H -21.608 -4.638 -0.860 1.00 . A A . 131 ALA HB3 1 1
7 16142 1 1 131 ALA N N -23.321 -6.002 -2.279 1.00 . A A . 131 ALA N 1 1
7 16143 1 1 131 ALA O O -25.059 -3.119 -2.930 1.00 . A A . 131 ALA O 1 1
7 16144 1 1 132 LEU C C -25.437 -3.730 -5.822 1.00 . A A . 132 LEU C 1 1
7 16145 1 1 132 LEU CA C -24.035 -3.237 -5.476 1.00 . A A . 132 LEU CA 1 1
7 16146 1 1 132 LEU CB C -23.096 -3.376 -6.689 1.00 . A A . 132 LEU CB 1 1
7 16147 1 1 132 LEU CD1 C -23.797 -5.283 -8.185 1.00 . A A . 132 LEU CD1 1 1
7 16148 1 1 132 LEU CD2 C -21.374 -4.885 -7.709 1.00 . A A . 132 LEU CD2 1 1
7 16149 1 1 132 LEU CG C -22.786 -4.808 -7.148 1.00 . A A . 132 LEU CG 1 1
7 16150 1 1 132 LEU H H -22.719 -4.530 -4.416 1.00 . A A . 132 LEU H 1 1
7 16151 1 1 132 LEU HA H -24.102 -2.193 -5.211 1.00 . A A . 132 LEU HA 1 1
7 16152 1 1 132 LEU HB2 H -23.540 -2.849 -7.520 1.00 . A A . 132 LEU HB2 1 1
7 16153 1 1 132 LEU HB3 H -22.160 -2.894 -6.442 1.00 . A A . 132 LEU HB3 1 1
7 16154 1 1 132 LEU HD11 H -24.776 -5.347 -7.734 1.00 . A A . 132 LEU HD11 1 1
7 16155 1 1 132 LEU HD12 H -23.507 -6.258 -8.550 1.00 . A A . 132 LEU HD12 1 1
7 16156 1 1 132 LEU HD13 H -23.825 -4.585 -9.009 1.00 . A A . 132 LEU HD13 1 1
7 16157 1 1 132 LEU HD21 H -20.665 -4.643 -6.933 1.00 . A A . 132 LEU HD21 1 1
7 16158 1 1 132 LEU HD22 H -21.271 -4.183 -8.523 1.00 . A A . 132 LEU HD22 1 1
7 16159 1 1 132 LEU HD23 H -21.183 -5.886 -8.071 1.00 . A A . 132 LEU HD23 1 1
7 16160 1 1 132 LEU HG H -22.845 -5.470 -6.296 1.00 . A A . 132 LEU HG 1 1
7 16161 1 1 132 LEU N N -23.505 -3.947 -4.313 1.00 . A A . 132 LEU N 1 1
7 16162 1 1 132 LEU O O -26.224 -3.014 -6.441 1.00 . A A . 132 LEU O 1 1
7 16163 1 1 133 LEU C C -28.097 -4.968 -4.720 1.00 . A A . 133 LEU C 1 1
7 16164 1 1 133 LEU CA C -27.045 -5.548 -5.668 1.00 . A A . 133 LEU CA 1 1
7 16165 1 1 133 LEU CB C -26.977 -7.068 -5.505 1.00 . A A . 133 LEU CB 1 1
7 16166 1 1 133 LEU CD1 C -27.439 -7.904 -7.820 1.00 . A A . 133 LEU CD1 1 1
7 16167 1 1 133 LEU CD2 C -28.138 -9.259 -5.840 1.00 . A A . 133 LEU CD2 1 1
7 16168 1 1 133 LEU CG C -27.945 -7.855 -6.386 1.00 . A A . 133 LEU CG 1 1
7 16169 1 1 133 LEU H H -25.067 -5.476 -4.928 1.00 . A A . 133 LEU H 1 1
7 16170 1 1 133 LEU HA H -27.324 -5.314 -6.685 1.00 . A A . 133 LEU HA 1 1
7 16171 1 1 133 LEU HB2 H -25.973 -7.392 -5.732 1.00 . A A . 133 LEU HB2 1 1
7 16172 1 1 133 LEU HB3 H -27.191 -7.310 -4.473 1.00 . A A . 133 LEU HB3 1 1
7 16173 1 1 133 LEU HD11 H -27.291 -6.898 -8.184 1.00 . A A . 133 LEU HD11 1 1
7 16174 1 1 133 LEU HD12 H -28.163 -8.409 -8.441 1.00 . A A . 133 LEU HD12 1 1
7 16175 1 1 133 LEU HD13 H -26.501 -8.438 -7.851 1.00 . A A . 133 LEU HD13 1 1
7 16176 1 1 133 LEU HD21 H -28.780 -9.818 -6.505 1.00 . A A . 133 LEU HD21 1 1
7 16177 1 1 133 LEU HD22 H -28.593 -9.206 -4.862 1.00 . A A . 133 LEU HD22 1 1
7 16178 1 1 133 LEU HD23 H -27.179 -9.750 -5.766 1.00 . A A . 133 LEU HD23 1 1
7 16179 1 1 133 LEU HG H -28.905 -7.360 -6.387 1.00 . A A . 133 LEU HG 1 1
7 16180 1 1 133 LEU N N -25.742 -4.956 -5.412 1.00 . A A . 133 LEU N 1 1
7 16181 1 1 133 LEU O O -29.131 -4.458 -5.154 1.00 . A A . 133 LEU O 1 1
7 16182 1 1 134 LEU C C -28.031 -3.492 -1.557 1.00 . A A . 134 LEU C 1 1
7 16183 1 1 134 LEU CA C -28.737 -4.531 -2.414 1.00 . A A . 134 LEU CA 1 1
7 16184 1 1 134 LEU CB C -29.255 -5.669 -1.526 1.00 . A A . 134 LEU CB 1 1
7 16185 1 1 134 LEU CD1 C -30.067 -8.022 -1.290 1.00 . A A . 134 LEU CD1 1 1
7 16186 1 1 134 LEU CD2 C -31.050 -6.545 -3.048 1.00 . A A . 134 LEU CD2 1 1
7 16187 1 1 134 LEU CG C -29.790 -6.894 -2.269 1.00 . A A . 134 LEU CG 1 1
7 16188 1 1 134 LEU H H -26.970 -5.445 -3.137 1.00 . A A . 134 LEU H 1 1
7 16189 1 1 134 LEU HA H -29.571 -4.063 -2.918 1.00 . A A . 134 LEU HA 1 1
7 16190 1 1 134 LEU HB2 H -28.448 -5.992 -0.885 1.00 . A A . 134 LEU HB2 1 1
7 16191 1 1 134 LEU HB3 H -30.048 -5.279 -0.905 1.00 . A A . 134 LEU HB3 1 1
7 16192 1 1 134 LEU HD11 H -30.490 -8.863 -1.818 1.00 . A A . 134 LEU HD11 1 1
7 16193 1 1 134 LEU HD12 H -30.763 -7.684 -0.537 1.00 . A A . 134 LEU HD12 1 1
7 16194 1 1 134 LEU HD13 H -29.145 -8.323 -0.815 1.00 . A A . 134 LEU HD13 1 1
7 16195 1 1 134 LEU HD21 H -31.821 -6.224 -2.362 1.00 . A A . 134 LEU HD21 1 1
7 16196 1 1 134 LEU HD22 H -31.391 -7.414 -3.590 1.00 . A A . 134 LEU HD22 1 1
7 16197 1 1 134 LEU HD23 H -30.835 -5.747 -3.744 1.00 . A A . 134 LEU HD23 1 1
7 16198 1 1 134 LEU HG H -29.045 -7.237 -2.971 1.00 . A A . 134 LEU HG 1 1
7 16199 1 1 134 LEU N N -27.821 -5.045 -3.425 1.00 . A A . 134 LEU N 1 1
7 16200 1 1 134 LEU O O -27.234 -3.835 -0.682 1.00 . A A . 134 LEU O 1 1
7 16201 1 1 135 ASN C C -28.587 0.065 -0.947 1.00 . A A . 135 ASN C 1 1
7 16202 1 1 135 ASN CA C -27.682 -1.149 -1.055 1.00 . A A . 135 ASN CA 1 1
7 16203 1 1 135 ASN CB C -26.374 -0.733 -1.724 1.00 . A A . 135 ASN CB 1 1
7 16204 1 1 135 ASN CG C -25.177 -0.855 -0.804 1.00 . A A . 135 ASN CG 1 1
7 16205 1 1 135 ASN H H -28.966 -2.004 -2.505 1.00 . A A . 135 ASN H 1 1
7 16206 1 1 135 ASN HA H -27.468 -1.516 -0.066 1.00 . A A . 135 ASN HA 1 1
7 16207 1 1 135 ASN HB2 H -26.206 -1.361 -2.584 1.00 . A A . 135 ASN HB2 1 1
7 16208 1 1 135 ASN HB3 H -26.454 0.294 -2.046 1.00 . A A . 135 ASN HB3 1 1
7 16209 1 1 135 ASN HD21 H -25.798 -2.635 -0.176 1.00 . A A . 135 ASN HD21 1 1
7 16210 1 1 135 ASN HD22 H -24.319 -2.061 0.516 1.00 . A A . 135 ASN HD22 1 1
7 16211 1 1 135 ASN N N -28.316 -2.224 -1.807 1.00 . A A . 135 ASN N 1 1
7 16212 1 1 135 ASN ND2 N -25.089 -1.960 -0.080 1.00 . A A . 135 ASN ND2 1 1
7 16213 1 1 135 ASN O O -29.045 0.419 0.139 1.00 . A A . 135 ASN O 1 1
7 16214 1 1 135 ASN OD1 O -24.330 0.032 -0.759 1.00 . A A . 135 ASN OD1 1 1
7 16215 1 1 136 GLU C C -31.138 1.549 -1.834 1.00 . A A . 136 GLU C 1 1
7 16216 1 1 136 GLU CA C -29.672 1.889 -2.115 1.00 . A A . 136 GLU CA 1 1
7 16217 1 1 136 GLU CB C -29.531 2.620 -3.459 1.00 . A A . 136 GLU CB 1 1
7 16218 1 1 136 GLU CD C -30.139 2.548 -5.898 1.00 . A A . 136 GLU CD 1 1
7 16219 1 1 136 GLU CG C -29.731 1.741 -4.689 1.00 . A A . 136 GLU CG 1 1
7 16220 1 1 136 GLU H H -28.446 0.363 -2.908 1.00 . A A . 136 GLU H 1 1
7 16221 1 1 136 GLU HA H -29.324 2.546 -1.332 1.00 . A A . 136 GLU HA 1 1
7 16222 1 1 136 GLU HB2 H -30.262 3.417 -3.495 1.00 . A A . 136 GLU HB2 1 1
7 16223 1 1 136 GLU HB3 H -28.543 3.058 -3.511 1.00 . A A . 136 GLU HB3 1 1
7 16224 1 1 136 GLU HG2 H -28.806 1.229 -4.913 1.00 . A A . 136 GLU HG2 1 1
7 16225 1 1 136 GLU HG3 H -30.504 1.014 -4.479 1.00 . A A . 136 GLU HG3 1 1
7 16226 1 1 136 GLU N N -28.836 0.702 -2.079 1.00 . A A . 136 GLU N 1 1
7 16227 1 1 136 GLU O O -31.851 1.031 -2.694 1.00 . A A . 136 GLU O 1 1
7 16228 1 1 136 GLU OE1 O -31.344 2.834 -6.046 1.00 . A A . 136 GLU OE1 1 1
7 16229 1 1 136 GLU OE2 O -29.257 2.908 -6.702 1.00 . A A . 136 GLU OE2 1 1
7 16230 1 1 137 THR C C -33.340 2.528 0.904 1.00 . A A . 137 THR C 1 1
7 16231 1 1 137 THR CA C -32.939 1.557 -0.202 1.00 . A A . 137 THR CA 1 1
7 16232 1 1 137 THR CB C -33.134 0.105 0.284 1.00 . A A . 137 THR CB 1 1
7 16233 1 1 137 THR CG2 C -34.610 -0.191 0.512 1.00 . A A . 137 THR CG2 1 1
7 16234 1 1 137 THR H H -30.937 2.158 0.053 1.00 . A A . 137 THR H 1 1
7 16235 1 1 137 THR HA H -33.577 1.719 -1.059 1.00 . A A . 137 THR HA 1 1
7 16236 1 1 137 THR HB H -32.607 -0.022 1.219 1.00 . A A . 137 THR HB 1 1
7 16237 1 1 137 THR HG1 H -32.491 -0.354 -1.527 1.00 . A A . 137 THR HG1 1 1
7 16238 1 1 137 THR HG21 H -35.149 -0.075 -0.418 1.00 . A A . 137 THR HG21 1 1
7 16239 1 1 137 THR HG22 H -35.004 0.496 1.246 1.00 . A A . 137 THR HG22 1 1
7 16240 1 1 137 THR HG23 H -34.725 -1.202 0.869 1.00 . A A . 137 THR HG23 1 1
7 16241 1 1 137 THR N N -31.567 1.806 -0.607 1.00 . A A . 137 THR N 1 1
7 16242 1 1 137 THR O O -34.270 3.315 0.742 1.00 . A A . 137 THR O 1 1
7 16243 1 1 137 THR OG1 O -32.603 -0.811 -0.684 1.00 . A A . 137 THR OG1 1 1
7 16244 1 1 138 GLU C C -31.639 3.583 3.972 1.00 . A A . 138 GLU C 1 1
7 16245 1 1 138 GLU CA C -32.895 3.367 3.135 1.00 . A A . 138 GLU CA 1 1
7 16246 1 1 138 GLU CB C -34.018 2.781 4.004 1.00 . A A . 138 GLU CB 1 1
7 16247 1 1 138 GLU CD C -33.582 3.372 6.428 1.00 . A A . 138 GLU CD 1 1
7 16248 1 1 138 GLU CG C -34.413 3.653 5.191 1.00 . A A . 138 GLU CG 1 1
7 16249 1 1 138 GLU H H -31.870 1.853 2.082 1.00 . A A . 138 GLU H 1 1
7 16250 1 1 138 GLU HA H -33.220 4.315 2.734 1.00 . A A . 138 GLU HA 1 1
7 16251 1 1 138 GLU HB2 H -34.893 2.636 3.389 1.00 . A A . 138 GLU HB2 1 1
7 16252 1 1 138 GLU HB3 H -33.696 1.823 4.383 1.00 . A A . 138 GLU HB3 1 1
7 16253 1 1 138 GLU HG2 H -34.282 4.689 4.919 1.00 . A A . 138 GLU HG2 1 1
7 16254 1 1 138 GLU HG3 H -35.450 3.472 5.425 1.00 . A A . 138 GLU HG3 1 1
7 16255 1 1 138 GLU N N -32.613 2.487 2.014 1.00 . A A . 138 GLU N 1 1
7 16256 1 1 138 GLU O O -30.978 2.622 4.373 1.00 . A A . 138 GLU O 1 1
7 16257 1 1 138 GLU OE1 O -33.520 2.197 6.853 1.00 . A A . 138 GLU OE1 1 1
7 16258 1 1 138 GLU OE2 O -32.987 4.324 6.983 1.00 . A A . 138 GLU OE2 1 1
7 16259 1 1 139 LEU C C -30.473 6.502 5.744 1.00 . A A . 139 LEU C 1 1
7 16260 1 1 139 LEU CA C -30.158 5.208 5.014 1.00 . A A . 139 LEU CA 1 1
7 16261 1 1 139 LEU CB C -28.915 5.387 4.134 1.00 . A A . 139 LEU CB 1 1
7 16262 1 1 139 LEU CD1 C -27.260 5.253 6.034 1.00 . A A . 139 LEU CD1 1 1
7 16263 1 1 139 LEU CD2 C -27.771 3.218 4.678 1.00 . A A . 139 LEU CD2 1 1
7 16264 1 1 139 LEU CG C -27.629 4.730 4.654 1.00 . A A . 139 LEU CG 1 1
7 16265 1 1 139 LEU H H -31.866 5.560 3.829 1.00 . A A . 139 LEU H 1 1
7 16266 1 1 139 LEU HA H -29.984 4.425 5.735 1.00 . A A . 139 LEU HA 1 1
7 16267 1 1 139 LEU HB2 H -29.133 4.978 3.159 1.00 . A A . 139 LEU HB2 1 1
7 16268 1 1 139 LEU HB3 H -28.731 6.446 4.027 1.00 . A A . 139 LEU HB3 1 1
7 16269 1 1 139 LEU HD11 H -28.070 5.063 6.722 1.00 . A A . 139 LEU HD11 1 1
7 16270 1 1 139 LEU HD12 H -27.077 6.316 5.978 1.00 . A A . 139 LEU HD12 1 1
7 16271 1 1 139 LEU HD13 H -26.368 4.753 6.380 1.00 . A A . 139 LEU HD13 1 1
7 16272 1 1 139 LEU HD21 H -28.553 2.938 5.367 1.00 . A A . 139 LEU HD21 1 1
7 16273 1 1 139 LEU HD22 H -26.838 2.776 4.994 1.00 . A A . 139 LEU HD22 1 1
7 16274 1 1 139 LEU HD23 H -28.020 2.864 3.688 1.00 . A A . 139 LEU HD23 1 1
7 16275 1 1 139 LEU HG H -26.816 4.975 3.985 1.00 . A A . 139 LEU HG 1 1
7 16276 1 1 139 LEU N N -31.310 4.840 4.212 1.00 . A A . 139 LEU N 1 1
7 16277 1 1 139 LEU O O -30.634 7.546 5.108 1.00 . A A . 139 LEU O 1 1
7 16278 1 1 140 HIS C C -32.314 8.128 7.518 1.00 . A A . 140 HIS C 1 1
7 16279 1 1 140 HIS CA C -30.927 7.597 7.886 1.00 . A A . 140 HIS CA 1 1
7 16280 1 1 140 HIS CB C -29.861 8.685 7.687 1.00 . A A . 140 HIS CB 1 1
7 16281 1 1 140 HIS CD2 C -30.427 10.557 9.396 1.00 . A A . 140 HIS CD2 1 1
7 16282 1 1 140 HIS CE1 C -28.606 10.442 10.602 1.00 . A A . 140 HIS CE1 1 1
7 16283 1 1 140 HIS CG C -29.654 9.576 8.872 1.00 . A A . 140 HIS CG 1 1
7 16284 1 1 140 HIS H H -30.519 5.552 7.508 1.00 . A A . 140 HIS H 1 1
7 16285 1 1 140 HIS HA H -30.934 7.290 8.922 1.00 . A A . 140 HIS HA 1 1
7 16286 1 1 140 HIS HB2 H -28.918 8.212 7.466 1.00 . A A . 140 HIS HB2 1 1
7 16287 1 1 140 HIS HB3 H -30.149 9.305 6.851 1.00 . A A . 140 HIS HB3 1 1
7 16288 1 1 140 HIS HD1 H -27.756 8.906 9.529 1.00 . A A . 140 HIS HD1 1 1
7 16289 1 1 140 HIS HD2 H -31.397 10.868 9.035 1.00 . A A . 140 HIS HD2 1 1
7 16290 1 1 140 HIS HE1 H -27.858 10.640 11.354 1.00 . A A . 140 HIS HE1 1 1
7 16291 1 1 140 HIS N N -30.614 6.424 7.068 1.00 . A A . 140 HIS N 1 1
7 16292 1 1 140 HIS ND1 N -28.520 9.530 9.653 1.00 . A A . 140 HIS ND1 1 1
7 16293 1 1 140 HIS NE2 N -29.753 11.079 10.470 1.00 . A A . 140 HIS NE2 1 1
7 16294 1 1 140 HIS O O -32.595 9.321 7.642 1.00 . A A . 140 HIS O 1 1
7 16295 1 1 141 GLY C C -34.556 8.250 5.279 1.00 . A A . 141 GLY C 1 1
7 16296 1 1 141 GLY CA C -34.517 7.612 6.658 1.00 . A A . 141 GLY CA 1 1
7 16297 1 1 141 GLY H H -32.898 6.284 6.995 1.00 . A A . 141 GLY H 1 1
7 16298 1 1 141 GLY HA2 H -35.143 6.732 6.652 1.00 . A A . 141 GLY HA2 1 1
7 16299 1 1 141 GLY HA3 H -34.906 8.315 7.380 1.00 . A A . 141 GLY HA3 1 1
7 16300 1 1 141 GLY N N -33.175 7.228 7.054 1.00 . A A . 141 GLY N 1 1
7 16301 1 1 141 GLY O O -35.615 8.657 4.804 1.00 . A A . 141 GLY O 1 1
7 16302 1 1 142 ARG C C -32.920 7.877 2.287 1.00 . A A . 142 ARG C 1 1
7 16303 1 1 142 ARG CA C -33.299 8.932 3.311 1.00 . A A . 142 ARG CA 1 1
7 16304 1 1 142 ARG CB C -32.260 10.060 3.296 1.00 . A A . 142 ARG CB 1 1
7 16305 1 1 142 ARG CD C -32.869 11.444 5.308 1.00 . A A . 142 ARG CD 1 1
7 16306 1 1 142 ARG CG C -32.787 11.397 3.791 1.00 . A A . 142 ARG CG 1 1
7 16307 1 1 142 ARG CZ C -34.156 12.705 6.993 1.00 . A A . 142 ARG CZ 1 1
7 16308 1 1 142 ARG H H -32.586 7.991 5.065 1.00 . A A . 142 ARG H 1 1
7 16309 1 1 142 ARG HA H -34.264 9.338 3.054 1.00 . A A . 142 ARG HA 1 1
7 16310 1 1 142 ARG HB2 H -31.428 9.773 3.923 1.00 . A A . 142 ARG HB2 1 1
7 16311 1 1 142 ARG HB3 H -31.905 10.190 2.284 1.00 . A A . 142 ARG HB3 1 1
7 16312 1 1 142 ARG HD2 H -33.364 10.552 5.657 1.00 . A A . 142 ARG HD2 1 1
7 16313 1 1 142 ARG HD3 H -31.866 11.480 5.711 1.00 . A A . 142 ARG HD3 1 1
7 16314 1 1 142 ARG HE H -33.718 13.357 5.150 1.00 . A A . 142 ARG HE 1 1
7 16315 1 1 142 ARG HG2 H -32.123 12.181 3.453 1.00 . A A . 142 ARG HG2 1 1
7 16316 1 1 142 ARG HG3 H -33.773 11.561 3.380 1.00 . A A . 142 ARG HG3 1 1
7 16317 1 1 142 ARG HH11 H -33.492 10.892 7.632 1.00 . A A . 142 ARG HH11 1 1
7 16318 1 1 142 ARG HH12 H -34.415 11.795 8.792 1.00 . A A . 142 ARG HH12 1 1
7 16319 1 1 142 ARG HH21 H -34.959 14.531 6.655 1.00 . A A . 142 ARG HH21 1 1
7 16320 1 1 142 ARG HH22 H -35.270 13.864 8.227 1.00 . A A . 142 ARG HH22 1 1
7 16321 1 1 142 ARG N N -33.399 8.340 4.638 1.00 . A A . 142 ARG N 1 1
7 16322 1 1 142 ARG NE N -33.610 12.608 5.781 1.00 . A A . 142 ARG NE 1 1
7 16323 1 1 142 ARG NH1 N -34.012 11.719 7.874 1.00 . A A . 142 ARG NH1 1 1
7 16324 1 1 142 ARG NH2 N -34.845 13.787 7.318 1.00 . A A . 142 ARG NH2 1 1
7 16325 1 1 142 ARG O O -32.581 6.749 2.644 1.00 . A A . 142 ARG O 1 1
7 16326 1 1 143 GLN C C -31.392 7.862 -0.791 1.00 . A A . 143 GLN C 1 1
7 16327 1 1 143 GLN CA C -32.625 7.342 -0.063 1.00 . A A . 143 GLN CA 1 1
7 16328 1 1 143 GLN CB C -33.789 7.184 -1.049 1.00 . A A . 143 GLN CB 1 1
7 16329 1 1 143 GLN CD C -35.122 8.281 -2.902 1.00 . A A . 143 GLN CD 1 1
7 16330 1 1 143 GLN CG C -34.226 8.496 -1.702 1.00 . A A . 143 GLN CG 1 1
7 16331 1 1 143 GLN H H -33.260 9.163 0.798 1.00 . A A . 143 GLN H 1 1
7 16332 1 1 143 GLN HA H -32.395 6.379 0.374 1.00 . A A . 143 GLN HA 1 1
7 16333 1 1 143 GLN HB2 H -33.487 6.501 -1.828 1.00 . A A . 143 GLN HB2 1 1
7 16334 1 1 143 GLN HB3 H -34.639 6.763 -0.527 1.00 . A A . 143 GLN HB3 1 1
7 16335 1 1 143 GLN HE21 H -33.544 8.276 -4.113 1.00 . A A . 143 GLN HE21 1 1
7 16336 1 1 143 GLN HE22 H -35.079 8.048 -4.875 1.00 . A A . 143 GLN HE22 1 1
7 16337 1 1 143 GLN HG2 H -34.760 9.091 -0.975 1.00 . A A . 143 GLN HG2 1 1
7 16338 1 1 143 GLN HG3 H -33.344 9.033 -2.023 1.00 . A A . 143 GLN HG3 1 1
7 16339 1 1 143 GLN N N -32.979 8.249 1.018 1.00 . A A . 143 GLN N 1 1
7 16340 1 1 143 GLN NE2 N -34.522 8.195 -4.080 1.00 . A A . 143 GLN NE2 1 1
7 16341 1 1 143 GLN O O -31.271 9.059 -1.050 1.00 . A A . 143 GLN O 1 1
7 16342 1 1 143 GLN OE1 O -36.341 8.205 -2.778 1.00 . A A . 143 GLN OE1 1 1
7 16343 1 1 144 LEU C C -29.105 6.488 -3.065 1.00 . A A . 144 LEU C 1 1
7 16344 1 1 144 LEU CA C -29.258 7.326 -1.807 1.00 . A A . 144 LEU CA 1 1
7 16345 1 1 144 LEU CB C -28.043 7.147 -0.886 1.00 . A A . 144 LEU CB 1 1
7 16346 1 1 144 LEU CD1 C -27.886 4.664 -0.531 1.00 . A A . 144 LEU CD1 1 1
7 16347 1 1 144 LEU CD2 C -27.135 6.235 1.258 1.00 . A A . 144 LEU CD2 1 1
7 16348 1 1 144 LEU CG C -28.132 6.008 0.134 1.00 . A A . 144 LEU CG 1 1
7 16349 1 1 144 LEU H H -30.631 6.026 -0.880 1.00 . A A . 144 LEU H 1 1
7 16350 1 1 144 LEU HA H -29.332 8.366 -2.093 1.00 . A A . 144 LEU HA 1 1
7 16351 1 1 144 LEU HB2 H -27.175 6.972 -1.505 1.00 . A A . 144 LEU HB2 1 1
7 16352 1 1 144 LEU HB3 H -27.893 8.069 -0.344 1.00 . A A . 144 LEU HB3 1 1
7 16353 1 1 144 LEU HD11 H -26.892 4.649 -0.955 1.00 . A A . 144 LEU HD11 1 1
7 16354 1 1 144 LEU HD12 H -28.612 4.513 -1.316 1.00 . A A . 144 LEU HD12 1 1
7 16355 1 1 144 LEU HD13 H -27.977 3.874 0.201 1.00 . A A . 144 LEU HD13 1 1
7 16356 1 1 144 LEU HD21 H -27.421 7.114 1.819 1.00 . A A . 144 LEU HD21 1 1
7 16357 1 1 144 LEU HD22 H -26.149 6.379 0.839 1.00 . A A . 144 LEU HD22 1 1
7 16358 1 1 144 LEU HD23 H -27.127 5.376 1.913 1.00 . A A . 144 LEU HD23 1 1
7 16359 1 1 144 LEU HG H -29.125 5.992 0.564 1.00 . A A . 144 LEU HG 1 1
7 16360 1 1 144 LEU N N -30.479 6.964 -1.111 1.00 . A A . 144 LEU N 1 1
7 16361 1 1 144 LEU O O -29.904 5.586 -3.314 1.00 . A A . 144 LEU O 1 1
7 16362 1 1 145 LYS C C -26.461 5.383 -4.983 1.00 . A A . 145 LYS C 1 1
7 16363 1 1 145 LYS CA C -27.817 6.069 -5.081 1.00 . A A . 145 LYS CA 1 1
7 16364 1 1 145 LYS CB C -27.831 7.012 -6.283 1.00 . A A . 145 LYS CB 1 1
7 16365 1 1 145 LYS CD C -27.225 7.280 -8.718 1.00 . A A . 145 LYS CD 1 1
7 16366 1 1 145 LYS CE C -26.636 6.565 -9.922 1.00 . A A . 145 LYS CE 1 1
7 16367 1 1 145 LYS CG C -27.521 6.303 -7.592 1.00 . A A . 145 LYS CG 1 1
7 16368 1 1 145 LYS H H -27.499 7.541 -3.598 1.00 . A A . 145 LYS H 1 1
7 16369 1 1 145 LYS HA H -28.582 5.321 -5.208 1.00 . A A . 145 LYS HA 1 1
7 16370 1 1 145 LYS HB2 H -28.810 7.464 -6.361 1.00 . A A . 145 LYS HB2 1 1
7 16371 1 1 145 LYS HB3 H -27.094 7.785 -6.128 1.00 . A A . 145 LYS HB3 1 1
7 16372 1 1 145 LYS HD2 H -28.144 7.767 -9.013 1.00 . A A . 145 LYS HD2 1 1
7 16373 1 1 145 LYS HD3 H -26.520 8.018 -8.372 1.00 . A A . 145 LYS HD3 1 1
7 16374 1 1 145 LYS HE2 H -25.753 6.029 -9.610 1.00 . A A . 145 LYS HE2 1 1
7 16375 1 1 145 LYS HE3 H -27.364 5.863 -10.299 1.00 . A A . 145 LYS HE3 1 1
7 16376 1 1 145 LYS HG2 H -26.663 5.667 -7.447 1.00 . A A . 145 LYS HG2 1 1
7 16377 1 1 145 LYS HG3 H -28.374 5.698 -7.869 1.00 . A A . 145 LYS HG3 1 1
7 16378 1 1 145 LYS HZ1 H -27.121 7.913 -11.435 1.00 . A A . 145 LYS HZ1 1 1
7 16379 1 1 145 LYS HZ2 H -25.725 7.010 -11.741 1.00 . A A . 145 LYS HZ2 1 1
7 16380 1 1 145 LYS HZ3 H -25.682 8.280 -10.626 1.00 . A A . 145 LYS HZ3 1 1
7 16381 1 1 145 LYS N N -28.090 6.796 -3.853 1.00 . A A . 145 LYS N 1 1
7 16382 1 1 145 LYS NZ N -26.266 7.509 -11.006 1.00 . A A . 145 LYS NZ 1 1
7 16383 1 1 145 LYS O O -25.443 6.037 -4.755 1.00 . A A . 145 LYS O 1 1
7 16384 1 1 146 VAL C C -24.889 2.664 -6.417 1.00 . A A . 146 VAL C 1 1
7 16385 1 1 146 VAL CA C -25.202 3.314 -5.074 1.00 . A A . 146 VAL CA 1 1
7 16386 1 1 146 VAL CB C -25.249 2.227 -3.979 1.00 . A A . 146 VAL CB 1 1
7 16387 1 1 146 VAL CG1 C -23.943 1.443 -3.945 1.00 . A A . 146 VAL CG1 1 1
7 16388 1 1 146 VAL CG2 C -25.532 2.845 -2.615 1.00 . A A . 146 VAL CG2 1 1
7 16389 1 1 146 VAL H H -27.286 3.597 -5.325 1.00 . A A . 146 VAL H 1 1
7 16390 1 1 146 VAL HA H -24.410 4.008 -4.827 1.00 . A A . 146 VAL HA 1 1
7 16391 1 1 146 VAL HB H -26.049 1.541 -4.215 1.00 . A A . 146 VAL HB 1 1
7 16392 1 1 146 VAL HG11 H -23.117 2.125 -3.789 1.00 . A A . 146 VAL HG11 1 1
7 16393 1 1 146 VAL HG12 H -23.806 0.924 -4.882 1.00 . A A . 146 VAL HG12 1 1
7 16394 1 1 146 VAL HG13 H -23.970 0.727 -3.138 1.00 . A A . 146 VAL HG13 1 1
7 16395 1 1 146 VAL HG21 H -25.467 2.084 -1.851 1.00 . A A . 146 VAL HG21 1 1
7 16396 1 1 146 VAL HG22 H -26.523 3.278 -2.612 1.00 . A A . 146 VAL HG22 1 1
7 16397 1 1 146 VAL HG23 H -24.802 3.615 -2.414 1.00 . A A . 146 VAL HG23 1 1
7 16398 1 1 146 VAL N N -26.446 4.070 -5.144 1.00 . A A . 146 VAL N 1 1
7 16399 1 1 146 VAL O O -25.712 1.935 -6.973 1.00 . A A . 146 VAL O 1 1
7 16400 1 1 147 SER C C -21.936 1.683 -8.048 1.00 . A A . 147 SER C 1 1
7 16401 1 1 147 SER CA C -23.285 2.378 -8.207 1.00 . A A . 147 SER CA 1 1
7 16402 1 1 147 SER CB C -23.202 3.490 -9.257 1.00 . A A . 147 SER CB 1 1
7 16403 1 1 147 SER H H -23.087 3.523 -6.444 1.00 . A A . 147 SER H 1 1
7 16404 1 1 147 SER HA H -24.021 1.652 -8.515 1.00 . A A . 147 SER HA 1 1
7 16405 1 1 147 SER HB2 H -24.043 4.156 -9.137 1.00 . A A . 147 SER HB2 1 1
7 16406 1 1 147 SER HB3 H -22.285 4.043 -9.118 1.00 . A A . 147 SER HB3 1 1
7 16407 1 1 147 SER HG H -22.343 3.041 -10.968 1.00 . A A . 147 SER HG 1 1
7 16408 1 1 147 SER N N -23.705 2.934 -6.936 1.00 . A A . 147 SER N 1 1
7 16409 1 1 147 SER O O -21.117 2.090 -7.223 1.00 . A A . 147 SER O 1 1
7 16410 1 1 147 SER OG O -23.224 2.965 -10.578 1.00 . A A . 147 SER OG 1 1
7 16411 1 1 148 ALA C C -19.298 0.750 -9.237 1.00 . A A . 148 ALA C 1 1
7 16412 1 1 148 ALA CA C -20.462 -0.110 -8.762 1.00 . A A . 148 ALA CA 1 1
7 16413 1 1 148 ALA CB C -20.550 -1.383 -9.586 1.00 . A A . 148 ALA CB 1 1
7 16414 1 1 148 ALA H H -22.399 0.359 -9.474 1.00 . A A . 148 ALA H 1 1
7 16415 1 1 148 ALA HA H -20.295 -0.387 -7.730 1.00 . A A . 148 ALA HA 1 1
7 16416 1 1 148 ALA HB1 H -21.462 -1.909 -9.344 1.00 . A A . 148 ALA HB1 1 1
7 16417 1 1 148 ALA HB2 H -19.701 -2.016 -9.364 1.00 . A A . 148 ALA HB2 1 1
7 16418 1 1 148 ALA HB3 H -20.546 -1.133 -10.637 1.00 . A A . 148 ALA HB3 1 1
7 16419 1 1 148 ALA N N -21.712 0.635 -8.830 1.00 . A A . 148 ALA N 1 1
7 16420 1 1 148 ALA O O -19.304 1.244 -10.368 1.00 . A A . 148 ALA O 1 1
7 16421 1 1 149 LYS C C -16.093 0.851 -9.404 1.00 . A A . 149 LYS C 1 1
7 16422 1 1 149 LYS CA C -17.137 1.725 -8.718 1.00 . A A . 149 LYS CA 1 1
7 16423 1 1 149 LYS CB C -16.554 2.382 -7.462 1.00 . A A . 149 LYS CB 1 1
7 16424 1 1 149 LYS CD C -14.879 4.013 -6.500 1.00 . A A . 149 LYS CD 1 1
7 16425 1 1 149 LYS CE C -13.407 3.633 -6.380 1.00 . A A . 149 LYS CE 1 1
7 16426 1 1 149 LYS CG C -15.492 3.432 -7.761 1.00 . A A . 149 LYS CG 1 1
7 16427 1 1 149 LYS H H -18.334 0.478 -7.503 1.00 . A A . 149 LYS H 1 1
7 16428 1 1 149 LYS HA H -17.456 2.495 -9.404 1.00 . A A . 149 LYS HA 1 1
7 16429 1 1 149 LYS HB2 H -17.357 2.853 -6.915 1.00 . A A . 149 LYS HB2 1 1
7 16430 1 1 149 LYS HB3 H -16.113 1.617 -6.843 1.00 . A A . 149 LYS HB3 1 1
7 16431 1 1 149 LYS HD2 H -14.960 5.091 -6.541 1.00 . A A . 149 LYS HD2 1 1
7 16432 1 1 149 LYS HD3 H -15.418 3.640 -5.641 1.00 . A A . 149 LYS HD3 1 1
7 16433 1 1 149 LYS HE2 H -13.026 4.029 -5.455 1.00 . A A . 149 LYS HE2 1 1
7 16434 1 1 149 LYS HE3 H -13.323 2.556 -6.369 1.00 . A A . 149 LYS HE3 1 1
7 16435 1 1 149 LYS HG2 H -14.711 2.976 -8.347 1.00 . A A . 149 LYS HG2 1 1
7 16436 1 1 149 LYS HG3 H -15.939 4.231 -8.324 1.00 . A A . 149 LYS HG3 1 1
7 16437 1 1 149 LYS HZ1 H -13.076 4.008 -8.411 1.00 . A A . 149 LYS HZ1 1 1
7 16438 1 1 149 LYS HZ2 H -11.665 3.701 -7.530 1.00 . A A . 149 LYS HZ2 1 1
7 16439 1 1 149 LYS HZ3 H -12.446 5.191 -7.382 1.00 . A A . 149 LYS HZ3 1 1
7 16440 1 1 149 LYS N N -18.301 0.922 -8.381 1.00 . A A . 149 LYS N 1 1
7 16441 1 1 149 LYS NZ N -12.594 4.169 -7.504 1.00 . A A . 149 LYS NZ 1 1
7 16442 1 1 149 LYS O O -14.984 0.660 -8.902 1.00 . A A . 149 LYS O 1 1
7 16443 1 1 150 ARG C C -14.633 0.329 -12.149 1.00 . A A . 150 ARG C 1 1
7 16444 1 1 150 ARG CA C -15.562 -0.541 -11.312 1.00 . A A . 150 ARG CA 1 1
7 16445 1 1 150 ARG CB C -16.347 -1.500 -12.208 1.00 . A A . 150 ARG CB 1 1
7 16446 1 1 150 ARG CD C -14.232 -2.770 -12.765 1.00 . A A . 150 ARG CD 1 1
7 16447 1 1 150 ARG CG C -15.697 -2.879 -12.356 1.00 . A A . 150 ARG CG 1 1
7 16448 1 1 150 ARG CZ C -13.880 -3.924 -14.919 1.00 . A A . 150 ARG CZ 1 1
7 16449 1 1 150 ARG H H -17.365 0.478 -10.893 1.00 . A A . 150 ARG H 1 1
7 16450 1 1 150 ARG HA H -14.968 -1.109 -10.611 1.00 . A A . 150 ARG HA 1 1
7 16451 1 1 150 ARG HB2 H -17.340 -1.627 -11.794 1.00 . A A . 150 ARG HB2 1 1
7 16452 1 1 150 ARG HB3 H -16.434 -1.058 -13.192 1.00 . A A . 150 ARG HB3 1 1
7 16453 1 1 150 ARG HD2 H -14.091 -1.851 -13.318 1.00 . A A . 150 ARG HD2 1 1
7 16454 1 1 150 ARG HD3 H -13.625 -2.739 -11.877 1.00 . A A . 150 ARG HD3 1 1
7 16455 1 1 150 ARG HE H -13.415 -4.673 -13.124 1.00 . A A . 150 ARG HE 1 1
7 16456 1 1 150 ARG HG2 H -15.759 -3.398 -11.409 1.00 . A A . 150 ARG HG2 1 1
7 16457 1 1 150 ARG HG3 H -16.233 -3.446 -13.110 1.00 . A A . 150 ARG HG3 1 1
7 16458 1 1 150 ARG HH11 H -14.705 -2.076 -15.096 1.00 . A A . 150 ARG HH11 1 1
7 16459 1 1 150 ARG HH12 H -14.457 -2.920 -16.590 1.00 . A A . 150 ARG HH12 1 1
7 16460 1 1 150 ARG HH21 H -13.057 -5.767 -15.083 1.00 . A A . 150 ARG HH21 1 1
7 16461 1 1 150 ARG HH22 H -13.494 -5.016 -16.585 1.00 . A A . 150 ARG HH22 1 1
7 16462 1 1 150 ARG N N -16.463 0.304 -10.549 1.00 . A A . 150 ARG N 1 1
7 16463 1 1 150 ARG NE N -13.799 -3.893 -13.591 1.00 . A A . 150 ARG NE 1 1
7 16464 1 1 150 ARG NH1 N -14.385 -2.888 -15.587 1.00 . A A . 150 ARG NH1 1 1
7 16465 1 1 150 ARG NH2 N -13.446 -4.988 -15.581 1.00 . A A . 150 ARG NH2 1 1
7 16466 1 1 150 ARG O O -14.827 0.497 -13.353 1.00 . A A . 150 ARG O 1 1
7 16467 1 1 151 THR C C -11.738 0.925 -13.044 1.00 . A A . 151 THR C 1 1
7 16468 1 1 151 THR CA C -12.656 1.734 -12.127 1.00 . A A . 151 THR CA 1 1
7 16469 1 1 151 THR CB C -11.825 2.476 -11.060 1.00 . A A . 151 THR CB 1 1
7 16470 1 1 151 THR CG2 C -11.298 1.505 -10.013 1.00 . A A . 151 THR CG2 1 1
7 16471 1 1 151 THR H H -13.553 0.703 -10.524 1.00 . A A . 151 THR H 1 1
7 16472 1 1 151 THR HA H -13.186 2.467 -12.714 1.00 . A A . 151 THR HA 1 1
7 16473 1 1 151 THR HB H -12.473 3.182 -10.564 1.00 . A A . 151 THR HB 1 1
7 16474 1 1 151 THR HG1 H -9.954 2.610 -11.681 1.00 . A A . 151 THR HG1 1 1
7 16475 1 1 151 THR HG21 H -12.127 0.990 -9.552 1.00 . A A . 151 THR HG21 1 1
7 16476 1 1 151 THR HG22 H -10.744 2.044 -9.257 1.00 . A A . 151 THR HG22 1 1
7 16477 1 1 151 THR HG23 H -10.650 0.782 -10.486 1.00 . A A . 151 THR HG23 1 1
7 16478 1 1 151 THR N N -13.635 0.878 -11.488 1.00 . A A . 151 THR N 1 1
7 16479 1 1 151 THR O O -11.190 -0.101 -12.642 1.00 . A A . 151 THR O 1 1
7 16480 1 1 151 THR OG1 O -10.733 3.183 -11.662 1.00 . A A . 151 THR OG1 1 1
7 16481 1 1 152 ASN C C -10.612 1.574 -16.512 1.00 . A A . 152 ASN C 1 1
7 16482 1 1 152 ASN CA C -10.745 0.713 -15.262 1.00 . A A . 152 ASN CA 1 1
7 16483 1 1 152 ASN CB C -11.320 -0.662 -15.629 1.00 . A A . 152 ASN CB 1 1
7 16484 1 1 152 ASN CG C -10.281 -1.583 -16.242 1.00 . A A . 152 ASN CG 1 1
7 16485 1 1 152 ASN H H -12.078 2.194 -14.553 1.00 . A A . 152 ASN H 1 1
7 16486 1 1 152 ASN HA H -9.769 0.583 -14.819 1.00 . A A . 152 ASN HA 1 1
7 16487 1 1 152 ASN HB2 H -11.709 -1.134 -14.738 1.00 . A A . 152 ASN HB2 1 1
7 16488 1 1 152 ASN HB3 H -12.124 -0.530 -16.341 1.00 . A A . 152 ASN HB3 1 1
7 16489 1 1 152 ASN HD21 H -9.708 -2.188 -14.436 1.00 . A A . 152 ASN HD21 1 1
7 16490 1 1 152 ASN HD22 H -8.875 -2.904 -15.774 1.00 . A A . 152 ASN HD22 1 1
7 16491 1 1 152 ASN N N -11.595 1.383 -14.283 1.00 . A A . 152 ASN N 1 1
7 16492 1 1 152 ASN ND2 N -9.547 -2.295 -15.402 1.00 . A A . 152 ASN ND2 1 1
7 16493 1 1 152 ASN O O -11.460 2.433 -16.771 1.00 . A A . 152 ASN O 1 1
7 16494 1 1 152 ASN OD1 O -10.138 -1.651 -17.463 1.00 . A A . 152 ASN OD1 1 1
7 16495 1 1 153 ILE C C -10.427 1.918 -19.509 1.00 . A A . 153 ILE C 1 1
7 16496 1 1 153 ILE CA C -9.300 2.117 -18.497 1.00 . A A . 153 ILE CA 1 1
7 16497 1 1 153 ILE CB C -7.959 1.731 -19.165 1.00 . A A . 153 ILE CB 1 1
7 16498 1 1 153 ILE CD1 C -6.860 -0.207 -20.404 1.00 . A A . 153 ILE CD1 1 1
7 16499 1 1 153 ILE CG1 C -7.823 0.211 -19.313 1.00 . A A . 153 ILE CG1 1 1
7 16500 1 1 153 ILE CG2 C -6.796 2.299 -18.369 1.00 . A A . 153 ILE CG2 1 1
7 16501 1 1 153 ILE H H -8.905 0.667 -16.998 1.00 . A A . 153 ILE H 1 1
7 16502 1 1 153 ILE HA H -9.252 3.164 -18.230 1.00 . A A . 153 ILE HA 1 1
7 16503 1 1 153 ILE HB H -7.937 2.181 -20.148 1.00 . A A . 153 ILE HB 1 1
7 16504 1 1 153 ILE HD11 H -6.766 -1.284 -20.410 1.00 . A A . 153 ILE HD11 1 1
7 16505 1 1 153 ILE HD12 H -5.894 0.238 -20.220 1.00 . A A . 153 ILE HD12 1 1
7 16506 1 1 153 ILE HD13 H -7.234 0.127 -21.360 1.00 . A A . 153 ILE HD13 1 1
7 16507 1 1 153 ILE HG12 H -7.462 -0.206 -18.388 1.00 . A A . 153 ILE HG12 1 1
7 16508 1 1 153 ILE HG13 H -8.789 -0.212 -19.544 1.00 . A A . 153 ILE HG13 1 1
7 16509 1 1 153 ILE HG21 H -5.867 1.940 -18.784 1.00 . A A . 153 ILE HG21 1 1
7 16510 1 1 153 ILE HG22 H -6.879 1.988 -17.339 1.00 . A A . 153 ILE HG22 1 1
7 16511 1 1 153 ILE HG23 H -6.820 3.378 -18.423 1.00 . A A . 153 ILE HG23 1 1
7 16512 1 1 153 ILE N N -9.543 1.357 -17.270 1.00 . A A . 153 ILE N 1 1
7 16513 1 1 153 ILE O O -11.075 0.868 -19.536 1.00 . A A . 153 ILE O 1 1
7 16514 1 1 154 PRO C C -11.306 2.067 -22.614 1.00 . A A . 154 PRO C 1 1
7 16515 1 1 154 PRO CA C -11.720 2.878 -21.385 1.00 . A A . 154 PRO CA 1 1
7 16516 1 1 154 PRO CB C -11.900 4.352 -21.749 1.00 . A A . 154 PRO CB 1 1
7 16517 1 1 154 PRO CD C -9.947 4.212 -20.376 1.00 . A A . 154 PRO CD 1 1
7 16518 1 1 154 PRO CG C -10.557 4.955 -21.531 1.00 . A A . 154 PRO CG 1 1
7 16519 1 1 154 PRO HA H -12.647 2.487 -20.992 1.00 . A A . 154 PRO HA 1 1
7 16520 1 1 154 PRO HB2 H -12.210 4.438 -22.780 1.00 . A A . 154 PRO HB2 1 1
7 16521 1 1 154 PRO HB3 H -12.640 4.799 -21.103 1.00 . A A . 154 PRO HB3 1 1
7 16522 1 1 154 PRO HD2 H -8.892 4.053 -20.547 1.00 . A A . 154 PRO HD2 1 1
7 16523 1 1 154 PRO HD3 H -10.104 4.753 -19.455 1.00 . A A . 154 PRO HD3 1 1
7 16524 1 1 154 PRO HG2 H -9.951 4.830 -22.417 1.00 . A A . 154 PRO HG2 1 1
7 16525 1 1 154 PRO HG3 H -10.660 6.002 -21.290 1.00 . A A . 154 PRO HG3 1 1
7 16526 1 1 154 PRO N N -10.671 2.927 -20.359 1.00 . A A . 154 PRO N 1 1
7 16527 1 1 154 PRO O O -11.469 2.511 -23.753 1.00 . A A . 154 PRO O 1 1
7 16528 1 1 155 GLY C C -11.379 -1.039 -23.791 1.00 . A A . 155 GLY C 1 1
7 16529 1 1 155 GLY CA C -10.353 0.024 -23.467 1.00 . A A . 155 GLY CA 1 1
7 16530 1 1 155 GLY H H -10.692 0.564 -21.451 1.00 . A A . 155 GLY H 1 1
7 16531 1 1 155 GLY HA2 H -10.192 0.635 -24.343 1.00 . A A . 155 GLY HA2 1 1
7 16532 1 1 155 GLY HA3 H -9.425 -0.456 -23.196 1.00 . A A . 155 GLY HA3 1 1
7 16533 1 1 155 GLY N N -10.780 0.874 -22.378 1.00 . A A . 155 GLY N 1 1
7 16534 1 1 155 GLY O O -12.275 -0.778 -24.618 1.00 . A A . 155 GLY O 1 1
8 16535 1 1 1 MET C C -5.400 -55.256 108.324 1.00 . A A . 1 MET C 1 1
8 16536 1 1 1 MET CA C -5.714 -55.597 109.774 1.00 . A A . 1 MET CA 1 1
8 16537 1 1 1 MET CB C -4.936 -56.847 110.205 1.00 . A A . 1 MET CB 1 1
8 16538 1 1 1 MET CE C -6.291 -57.710 114.062 1.00 . A A . 1 MET CE 1 1
8 16539 1 1 1 MET CG C -4.969 -57.111 111.705 1.00 . A A . 1 MET CG 1 1
8 16540 1 1 1 MET H1 H -7.676 -54.917 109.797 1.00 . A A . 1 MET H1 1 1
8 16541 1 1 1 MET HA H -5.424 -54.764 110.395 1.00 . A A . 1 MET HA 1 1
8 16542 1 1 1 MET HB2 H -5.353 -57.707 109.703 1.00 . A A . 1 MET HB2 1 1
8 16543 1 1 1 MET HB3 H -3.903 -56.735 109.905 1.00 . A A . 1 MET HB3 1 1
8 16544 1 1 1 MET HE1 H -5.795 -56.834 114.446 1.00 . A A . 1 MET HE1 1 1
8 16545 1 1 1 MET HE2 H -5.655 -58.572 114.200 1.00 . A A . 1 MET HE2 1 1
8 16546 1 1 1 MET HE3 H -7.222 -57.858 114.592 1.00 . A A . 1 MET HE3 1 1
8 16547 1 1 1 MET HG2 H -4.329 -57.951 111.922 1.00 . A A . 1 MET HG2 1 1
8 16548 1 1 1 MET HG3 H -4.599 -56.237 112.220 1.00 . A A . 1 MET HG3 1 1
8 16549 1 1 1 MET N N -7.167 -55.812 109.934 1.00 . A A . 1 MET N 1 1
8 16550 1 1 1 MET O O -5.919 -55.891 107.403 1.00 . A A . 1 MET O 1 1
8 16551 1 1 1 MET SD S -6.624 -57.486 112.316 1.00 . A A . 1 MET SD 1 1
8 16552 1 1 2 GLY C C -2.912 -53.066 106.738 1.00 . A A . 2 GLY C 1 1
8 16553 1 1 2 GLY CA C -4.206 -53.848 106.778 1.00 . A A . 2 GLY CA 1 1
8 16554 1 1 2 GLY H H -4.169 -53.785 108.890 1.00 . A A . 2 GLY H 1 1
8 16555 1 1 2 GLY HA2 H -4.101 -54.730 106.162 1.00 . A A . 2 GLY HA2 1 1
8 16556 1 1 2 GLY HA3 H -4.998 -53.234 106.376 1.00 . A A . 2 GLY HA3 1 1
8 16557 1 1 2 GLY N N -4.558 -54.255 108.121 1.00 . A A . 2 GLY N 1 1
8 16558 1 1 2 GLY O O -2.543 -52.412 107.716 1.00 . A A . 2 GLY O 1 1
8 16559 1 1 3 SER C C -1.098 -51.344 104.373 1.00 . A A . 3 SER C 1 1
8 16560 1 1 3 SER CA C -0.958 -52.423 105.443 1.00 . A A . 3 SER CA 1 1
8 16561 1 1 3 SER CB C 0.143 -53.414 105.057 1.00 . A A . 3 SER CB 1 1
8 16562 1 1 3 SER H H -2.564 -53.666 104.867 1.00 . A A . 3 SER H 1 1
8 16563 1 1 3 SER HA H -0.706 -51.957 106.384 1.00 . A A . 3 SER HA 1 1
8 16564 1 1 3 SER HB2 H 0.184 -53.505 103.982 1.00 . A A . 3 SER HB2 1 1
8 16565 1 1 3 SER HB3 H 1.094 -53.058 105.427 1.00 . A A . 3 SER HB3 1 1
8 16566 1 1 3 SER HG H -0.255 -54.603 106.570 1.00 . A A . 3 SER HG 1 1
8 16567 1 1 3 SER N N -2.219 -53.131 105.610 1.00 . A A . 3 SER N 1 1
8 16568 1 1 3 SER O O -1.900 -51.481 103.446 1.00 . A A . 3 SER O 1 1
8 16569 1 1 3 SER OG O -0.113 -54.695 105.615 1.00 . A A . 3 SER OG 1 1
8 16570 1 1 4 SER C C 1.023 -48.597 103.329 1.00 . A A . 4 SER C 1 1
8 16571 1 1 4 SER CA C -0.370 -49.181 103.547 1.00 . A A . 4 SER CA 1 1
8 16572 1 1 4 SER CB C -1.332 -48.098 104.046 1.00 . A A . 4 SER CB 1 1
8 16573 1 1 4 SER H H 0.290 -50.216 105.268 1.00 . A A . 4 SER H 1 1
8 16574 1 1 4 SER HA H -0.737 -49.573 102.607 1.00 . A A . 4 SER HA 1 1
8 16575 1 1 4 SER HB2 H -1.063 -47.152 103.603 1.00 . A A . 4 SER HB2 1 1
8 16576 1 1 4 SER HB3 H -2.340 -48.355 103.759 1.00 . A A . 4 SER HB3 1 1
8 16577 1 1 4 SER HG H -0.423 -48.302 105.771 1.00 . A A . 4 SER HG 1 1
8 16578 1 1 4 SER N N -0.325 -50.276 104.504 1.00 . A A . 4 SER N 1 1
8 16579 1 1 4 SER O O 1.796 -48.449 104.276 1.00 . A A . 4 SER O 1 1
8 16580 1 1 4 SER OG O -1.276 -47.971 105.458 1.00 . A A . 4 SER OG 1 1
8 16581 1 1 5 HIS C C 2.545 -46.820 100.529 1.00 . A A . 5 HIS C 1 1
8 16582 1 1 5 HIS CA C 2.653 -47.729 101.750 1.00 . A A . 5 HIS CA 1 1
8 16583 1 1 5 HIS CB C 3.684 -48.832 101.496 1.00 . A A . 5 HIS CB 1 1
8 16584 1 1 5 HIS CD2 C 5.452 -48.098 103.247 1.00 . A A . 5 HIS CD2 1 1
8 16585 1 1 5 HIS CE1 C 7.229 -48.219 101.977 1.00 . A A . 5 HIS CE1 1 1
8 16586 1 1 5 HIS CG C 5.048 -48.500 102.018 1.00 . A A . 5 HIS CG 1 1
8 16587 1 1 5 HIS H H 0.717 -48.490 101.354 1.00 . A A . 5 HIS H 1 1
8 16588 1 1 5 HIS HA H 2.974 -47.136 102.594 1.00 . A A . 5 HIS HA 1 1
8 16589 1 1 5 HIS HB2 H 3.354 -49.740 101.978 1.00 . A A . 5 HIS HB2 1 1
8 16590 1 1 5 HIS HB3 H 3.764 -49.001 100.431 1.00 . A A . 5 HIS HB3 1 1
8 16591 1 1 5 HIS HD1 H 6.226 -48.836 100.304 1.00 . A A . 5 HIS HD1 1 1
8 16592 1 1 5 HIS HD2 H 4.819 -47.937 104.109 1.00 . A A . 5 HIS HD2 1 1
8 16593 1 1 5 HIS HE1 H 8.251 -48.170 101.636 1.00 . A A . 5 HIS HE1 1 1
8 16594 1 1 5 HIS N N 1.355 -48.303 102.078 1.00 . A A . 5 HIS N 1 1
8 16595 1 1 5 HIS ND1 N 6.187 -48.565 101.247 1.00 . A A . 5 HIS ND1 1 1
8 16596 1 1 5 HIS NE2 N 6.810 -47.931 103.195 1.00 . A A . 5 HIS NE2 1 1
8 16597 1 1 5 HIS O O 1.863 -47.151 99.557 1.00 . A A . 5 HIS O 1 1
8 16598 1 1 6 HIS C C 4.388 -44.927 98.561 1.00 . A A . 6 HIS C 1 1
8 16599 1 1 6 HIS CA C 3.206 -44.714 99.493 1.00 . A A . 6 HIS CA 1 1
8 16600 1 1 6 HIS CB C 3.239 -43.280 100.032 1.00 . A A . 6 HIS CB 1 1
8 16601 1 1 6 HIS CD2 C 0.721 -42.801 100.368 1.00 . A A . 6 HIS CD2 1 1
8 16602 1 1 6 HIS CE1 C 0.783 -42.229 102.478 1.00 . A A . 6 HIS CE1 1 1
8 16603 1 1 6 HIS CG C 2.005 -42.887 100.775 1.00 . A A . 6 HIS CG 1 1
8 16604 1 1 6 HIS H H 3.760 -45.485 101.384 1.00 . A A . 6 HIS H 1 1
8 16605 1 1 6 HIS HA H 2.292 -44.859 98.937 1.00 . A A . 6 HIS HA 1 1
8 16606 1 1 6 HIS HB2 H 4.076 -43.175 100.708 1.00 . A A . 6 HIS HB2 1 1
8 16607 1 1 6 HIS HB3 H 3.362 -42.595 99.206 1.00 . A A . 6 HIS HB3 1 1
8 16608 1 1 6 HIS HD1 H 2.800 -42.483 102.685 1.00 . A A . 6 HIS HD1 1 1
8 16609 1 1 6 HIS HD2 H 0.345 -43.018 99.377 1.00 . A A . 6 HIS HD2 1 1
8 16610 1 1 6 HIS HE1 H 0.484 -41.917 103.469 1.00 . A A . 6 HIS HE1 1 1
8 16611 1 1 6 HIS N N 3.224 -45.680 100.586 1.00 . A A . 6 HIS N 1 1
8 16612 1 1 6 HIS ND1 N 2.010 -42.521 102.101 1.00 . A A . 6 HIS ND1 1 1
8 16613 1 1 6 HIS NE2 N -0.019 -42.387 101.446 1.00 . A A . 6 HIS NE2 1 1
8 16614 1 1 6 HIS O O 5.354 -45.609 98.914 1.00 . A A . 6 HIS O 1 1
8 16615 1 1 7 HIS C C 5.014 -43.544 95.183 1.00 . A A . 7 HIS C 1 1
8 16616 1 1 7 HIS CA C 5.348 -44.446 96.363 1.00 . A A . 7 HIS CA 1 1
8 16617 1 1 7 HIS CB C 5.525 -45.894 95.874 1.00 . A A . 7 HIS CB 1 1
8 16618 1 1 7 HIS CD2 C 3.129 -46.894 95.928 1.00 . A A . 7 HIS CD2 1 1
8 16619 1 1 7 HIS CE1 C 2.944 -47.415 93.812 1.00 . A A . 7 HIS CE1 1 1
8 16620 1 1 7 HIS CG C 4.279 -46.524 95.319 1.00 . A A . 7 HIS CG 1 1
8 16621 1 1 7 HIS H H 3.491 -43.822 97.160 1.00 . A A . 7 HIS H 1 1
8 16622 1 1 7 HIS HA H 6.271 -44.107 96.812 1.00 . A A . 7 HIS HA 1 1
8 16623 1 1 7 HIS HB2 H 6.271 -45.912 95.095 1.00 . A A . 7 HIS HB2 1 1
8 16624 1 1 7 HIS HB3 H 5.863 -46.501 96.700 1.00 . A A . 7 HIS HB3 1 1
8 16625 1 1 7 HIS HD1 H 4.794 -46.715 93.279 1.00 . A A . 7 HIS HD1 1 1
8 16626 1 1 7 HIS HD2 H 2.893 -46.773 96.976 1.00 . A A . 7 HIS HD2 1 1
8 16627 1 1 7 HIS HE1 H 2.553 -47.778 92.873 1.00 . A A . 7 HIS HE1 1 1
8 16628 1 1 7 HIS N N 4.297 -44.345 97.372 1.00 . A A . 7 HIS N 1 1
8 16629 1 1 7 HIS ND1 N 4.131 -46.863 93.992 1.00 . A A . 7 HIS ND1 1 1
8 16630 1 1 7 HIS NE2 N 2.319 -47.447 94.972 1.00 . A A . 7 HIS NE2 1 1
8 16631 1 1 7 HIS O O 3.846 -43.269 94.922 1.00 . A A . 7 HIS O 1 1
8 16632 1 1 8 HIS C C 6.835 -42.544 92.229 1.00 . A A . 8 HIS C 1 1
8 16633 1 1 8 HIS CA C 5.825 -42.224 93.321 1.00 . A A . 8 HIS CA 1 1
8 16634 1 1 8 HIS CB C 5.945 -40.752 93.730 1.00 . A A . 8 HIS CB 1 1
8 16635 1 1 8 HIS CD2 C 4.149 -39.348 92.486 1.00 . A A . 8 HIS CD2 1 1
8 16636 1 1 8 HIS CE1 C 5.459 -38.380 91.019 1.00 . A A . 8 HIS CE1 1 1
8 16637 1 1 8 HIS CG C 5.409 -39.793 92.711 1.00 . A A . 8 HIS CG 1 1
8 16638 1 1 8 HIS H H 6.947 -43.341 94.724 1.00 . A A . 8 HIS H 1 1
8 16639 1 1 8 HIS HA H 4.832 -42.406 92.943 1.00 . A A . 8 HIS HA 1 1
8 16640 1 1 8 HIS HB2 H 5.398 -40.596 94.648 1.00 . A A . 8 HIS HB2 1 1
8 16641 1 1 8 HIS HB3 H 6.987 -40.517 93.895 1.00 . A A . 8 HIS HB3 1 1
8 16642 1 1 8 HIS HD1 H 7.175 -39.282 91.668 1.00 . A A . 8 HIS HD1 1 1
8 16643 1 1 8 HIS HD2 H 3.262 -39.631 93.036 1.00 . A A . 8 HIS HD2 1 1
8 16644 1 1 8 HIS HE1 H 5.810 -37.766 90.204 1.00 . A A . 8 HIS HE1 1 1
8 16645 1 1 8 HIS N N 6.033 -43.090 94.472 1.00 . A A . 8 HIS N 1 1
8 16646 1 1 8 HIS ND1 N 6.204 -39.166 91.772 1.00 . A A . 8 HIS ND1 1 1
8 16647 1 1 8 HIS NE2 N 4.211 -38.472 91.432 1.00 . A A . 8 HIS NE2 1 1
8 16648 1 1 8 HIS O O 8.025 -42.705 92.499 1.00 . A A . 8 HIS O 1 1
8 16649 1 1 9 HIS C C 6.710 -42.175 88.641 1.00 . A A . 9 HIS C 1 1
8 16650 1 1 9 HIS CA C 7.212 -42.935 89.861 1.00 . A A . 9 HIS CA 1 1
8 16651 1 1 9 HIS CB C 7.240 -44.438 89.576 1.00 . A A . 9 HIS CB 1 1
8 16652 1 1 9 HIS CD2 C 9.767 -44.946 89.332 1.00 . A A . 9 HIS CD2 1 1
8 16653 1 1 9 HIS CE1 C 9.758 -45.658 87.263 1.00 . A A . 9 HIS CE1 1 1
8 16654 1 1 9 HIS CG C 8.490 -44.885 88.887 1.00 . A A . 9 HIS CG 1 1
8 16655 1 1 9 HIS H H 5.392 -42.515 90.846 1.00 . A A . 9 HIS H 1 1
8 16656 1 1 9 HIS HA H 8.210 -42.599 90.099 1.00 . A A . 9 HIS HA 1 1
8 16657 1 1 9 HIS HB2 H 7.163 -44.978 90.508 1.00 . A A . 9 HIS HB2 1 1
8 16658 1 1 9 HIS HB3 H 6.402 -44.694 88.946 1.00 . A A . 9 HIS HB3 1 1
8 16659 1 1 9 HIS HD1 H 7.742 -45.420 86.988 1.00 . A A . 9 HIS HD1 1 1
8 16660 1 1 9 HIS HD2 H 10.118 -44.659 90.314 1.00 . A A . 9 HIS HD2 1 1
8 16661 1 1 9 HIS HE1 H 10.082 -46.040 86.307 1.00 . A A . 9 HIS HE1 1 1
8 16662 1 1 9 HIS N N 6.355 -42.642 91.000 1.00 . A A . 9 HIS N 1 1
8 16663 1 1 9 HIS ND1 N 8.518 -45.338 87.587 1.00 . A A . 9 HIS ND1 1 1
8 16664 1 1 9 HIS NE2 N 10.532 -45.429 88.304 1.00 . A A . 9 HIS NE2 1 1
8 16665 1 1 9 HIS O O 5.574 -42.369 88.205 1.00 . A A . 9 HIS O 1 1
8 16666 1 1 10 HIS C C 7.984 -40.915 85.712 1.00 . A A . 10 HIS C 1 1
8 16667 1 1 10 HIS CA C 7.175 -40.515 86.940 1.00 . A A . 10 HIS CA 1 1
8 16668 1 1 10 HIS CB C 7.365 -39.021 87.227 1.00 . A A . 10 HIS CB 1 1
8 16669 1 1 10 HIS CD2 C 5.850 -38.058 85.344 1.00 . A A . 10 HIS CD2 1 1
8 16670 1 1 10 HIS CE1 C 7.239 -36.566 84.547 1.00 . A A . 10 HIS CE1 1 1
8 16671 1 1 10 HIS CG C 6.990 -38.132 86.074 1.00 . A A . 10 HIS CG 1 1
8 16672 1 1 10 HIS H H 8.452 -41.209 88.484 1.00 . A A . 10 HIS H 1 1
8 16673 1 1 10 HIS HA H 6.133 -40.701 86.738 1.00 . A A . 10 HIS HA 1 1
8 16674 1 1 10 HIS HB2 H 6.756 -38.744 88.073 1.00 . A A . 10 HIS HB2 1 1
8 16675 1 1 10 HIS HB3 H 8.404 -38.838 87.464 1.00 . A A . 10 HIS HB3 1 1
8 16676 1 1 10 HIS HD1 H 8.746 -36.989 85.866 1.00 . A A . 10 HIS HD1 1 1
8 16677 1 1 10 HIS HD2 H 4.965 -38.663 85.476 1.00 . A A . 10 HIS HD2 1 1
8 16678 1 1 10 HIS HE1 H 7.665 -35.775 83.949 1.00 . A A . 10 HIS HE1 1 1
8 16679 1 1 10 HIS N N 7.550 -41.310 88.100 1.00 . A A . 10 HIS N 1 1
8 16680 1 1 10 HIS ND1 N 7.836 -37.183 85.548 1.00 . A A . 10 HIS ND1 1 1
8 16681 1 1 10 HIS NE2 N 6.032 -37.077 84.402 1.00 . A A . 10 HIS NE2 1 1
8 16682 1 1 10 HIS O O 9.193 -40.683 85.648 1.00 . A A . 10 HIS O 1 1
8 16683 1 1 11 SER C C 8.359 -40.699 82.709 1.00 . A A . 11 SER C 1 1
8 16684 1 1 11 SER CA C 7.949 -41.934 83.511 1.00 . A A . 11 SER CA 1 1
8 16685 1 1 11 SER CB C 6.991 -42.804 82.701 1.00 . A A . 11 SER CB 1 1
8 16686 1 1 11 SER H H 6.355 -41.708 84.872 1.00 . A A . 11 SER H 1 1
8 16687 1 1 11 SER HA H 8.831 -42.506 83.758 1.00 . A A . 11 SER HA 1 1
8 16688 1 1 11 SER HB2 H 6.245 -42.177 82.238 1.00 . A A . 11 SER HB2 1 1
8 16689 1 1 11 SER HB3 H 7.542 -43.337 81.939 1.00 . A A . 11 SER HB3 1 1
8 16690 1 1 11 SER HG H 5.577 -44.114 83.068 1.00 . A A . 11 SER HG 1 1
8 16691 1 1 11 SER N N 7.310 -41.523 84.747 1.00 . A A . 11 SER N 1 1
8 16692 1 1 11 SER O O 7.747 -39.636 82.837 1.00 . A A . 11 SER O 1 1
8 16693 1 1 11 SER OG O 6.339 -43.748 83.536 1.00 . A A . 11 SER OG 1 1
8 16694 1 1 12 SER C C 10.123 -40.155 79.657 1.00 . A A . 12 SER C 1 1
8 16695 1 1 12 SER CA C 9.876 -39.724 81.096 1.00 . A A . 12 SER CA 1 1
8 16696 1 1 12 SER CB C 11.162 -39.182 81.725 1.00 . A A . 12 SER CB 1 1
8 16697 1 1 12 SER H H 9.825 -41.711 81.811 1.00 . A A . 12 SER H 1 1
8 16698 1 1 12 SER HA H 9.124 -38.949 81.109 1.00 . A A . 12 SER HA 1 1
8 16699 1 1 12 SER HB2 H 11.950 -39.913 81.623 1.00 . A A . 12 SER HB2 1 1
8 16700 1 1 12 SER HB3 H 11.451 -38.268 81.227 1.00 . A A . 12 SER HB3 1 1
8 16701 1 1 12 SER HG H 10.036 -39.072 83.329 1.00 . A A . 12 SER HG 1 1
8 16702 1 1 12 SER N N 9.387 -40.835 81.893 1.00 . A A . 12 SER N 1 1
8 16703 1 1 12 SER O O 10.996 -40.978 79.383 1.00 . A A . 12 SER O 1 1
8 16704 1 1 12 SER OG O 10.961 -38.909 83.104 1.00 . A A . 12 SER OG 1 1
8 16705 1 1 13 GLY C C 10.282 -38.887 76.583 1.00 . A A . 13 GLY C 1 1
8 16706 1 1 13 GLY CA C 9.495 -39.934 77.344 1.00 . A A . 13 GLY CA 1 1
8 16707 1 1 13 GLY H H 8.671 -38.940 79.014 1.00 . A A . 13 GLY H 1 1
8 16708 1 1 13 GLY HA2 H 10.008 -40.882 77.264 1.00 . A A . 13 GLY HA2 1 1
8 16709 1 1 13 GLY HA3 H 8.516 -40.028 76.898 1.00 . A A . 13 GLY HA3 1 1
8 16710 1 1 13 GLY N N 9.346 -39.598 78.740 1.00 . A A . 13 GLY N 1 1
8 16711 1 1 13 GLY O O 10.974 -38.060 77.185 1.00 . A A . 13 GLY O 1 1
8 16712 1 1 14 LEU C C 9.922 -37.364 73.393 1.00 . A A . 14 LEU C 1 1
8 16713 1 1 14 LEU CA C 10.874 -37.970 74.415 1.00 . A A . 14 LEU CA 1 1
8 16714 1 1 14 LEU CB C 12.040 -38.658 73.697 1.00 . A A . 14 LEU CB 1 1
8 16715 1 1 14 LEU CD1 C 12.531 -39.649 71.446 1.00 . A A . 14 LEU CD1 1 1
8 16716 1 1 14 LEU CD2 C 11.731 -41.119 73.303 1.00 . A A . 14 LEU CD2 1 1
8 16717 1 1 14 LEU CG C 11.645 -39.734 72.680 1.00 . A A . 14 LEU CG 1 1
8 16718 1 1 14 LEU H H 9.586 -39.586 74.848 1.00 . A A . 14 LEU H 1 1
8 16719 1 1 14 LEU HA H 11.263 -37.183 75.042 1.00 . A A . 14 LEU HA 1 1
8 16720 1 1 14 LEU HB2 H 12.612 -37.899 73.182 1.00 . A A . 14 LEU HB2 1 1
8 16721 1 1 14 LEU HB3 H 12.674 -39.115 74.441 1.00 . A A . 14 LEU HB3 1 1
8 16722 1 1 14 LEU HD11 H 12.403 -38.685 70.976 1.00 . A A . 14 LEU HD11 1 1
8 16723 1 1 14 LEU HD12 H 12.258 -40.428 70.751 1.00 . A A . 14 LEU HD12 1 1
8 16724 1 1 14 LEU HD13 H 13.564 -39.774 71.736 1.00 . A A . 14 LEU HD13 1 1
8 16725 1 1 14 LEU HD21 H 11.421 -41.857 72.580 1.00 . A A . 14 LEU HD21 1 1
8 16726 1 1 14 LEU HD22 H 11.084 -41.165 74.167 1.00 . A A . 14 LEU HD22 1 1
8 16727 1 1 14 LEU HD23 H 12.749 -41.314 73.606 1.00 . A A . 14 LEU HD23 1 1
8 16728 1 1 14 LEU HG H 10.624 -39.570 72.365 1.00 . A A . 14 LEU HG 1 1
8 16729 1 1 14 LEU N N 10.170 -38.915 75.265 1.00 . A A . 14 LEU N 1 1
8 16730 1 1 14 LEU O O 8.866 -37.935 73.103 1.00 . A A . 14 LEU O 1 1
8 16731 1 1 15 VAL C C 10.293 -35.141 70.638 1.00 . A A . 15 VAL C 1 1
8 16732 1 1 15 VAL CA C 9.464 -35.545 71.858 1.00 . A A . 15 VAL CA 1 1
8 16733 1 1 15 VAL CB C 8.747 -34.304 72.456 1.00 . A A . 15 VAL CB 1 1
8 16734 1 1 15 VAL CG1 C 9.713 -33.430 73.242 1.00 . A A . 15 VAL CG1 1 1
8 16735 1 1 15 VAL CG2 C 8.065 -33.492 71.360 1.00 . A A . 15 VAL CG2 1 1
8 16736 1 1 15 VAL H H 11.143 -35.804 73.118 1.00 . A A . 15 VAL H 1 1
8 16737 1 1 15 VAL HA H 8.708 -36.247 71.542 1.00 . A A . 15 VAL HA 1 1
8 16738 1 1 15 VAL HB H 7.984 -34.653 73.136 1.00 . A A . 15 VAL HB 1 1
8 16739 1 1 15 VAL HG11 H 10.519 -33.113 72.597 1.00 . A A . 15 VAL HG11 1 1
8 16740 1 1 15 VAL HG12 H 10.114 -33.994 74.071 1.00 . A A . 15 VAL HG12 1 1
8 16741 1 1 15 VAL HG13 H 9.190 -32.561 73.615 1.00 . A A . 15 VAL HG13 1 1
8 16742 1 1 15 VAL HG21 H 7.595 -32.622 71.795 1.00 . A A . 15 VAL HG21 1 1
8 16743 1 1 15 VAL HG22 H 7.317 -34.101 70.874 1.00 . A A . 15 VAL HG22 1 1
8 16744 1 1 15 VAL HG23 H 8.800 -33.178 70.634 1.00 . A A . 15 VAL HG23 1 1
8 16745 1 1 15 VAL N N 10.291 -36.214 72.848 1.00 . A A . 15 VAL N 1 1
8 16746 1 1 15 VAL O O 11.269 -34.393 70.751 1.00 . A A . 15 VAL O 1 1
8 16747 1 1 16 PRO C C 10.203 -33.995 67.667 1.00 . A A . 16 PRO C 1 1
8 16748 1 1 16 PRO CA C 10.628 -35.357 68.211 1.00 . A A . 16 PRO CA 1 1
8 16749 1 1 16 PRO CB C 10.194 -36.482 67.272 1.00 . A A . 16 PRO CB 1 1
8 16750 1 1 16 PRO CD C 8.839 -36.639 69.250 1.00 . A A . 16 PRO CD 1 1
8 16751 1 1 16 PRO CG C 8.851 -36.897 67.765 1.00 . A A . 16 PRO CG 1 1
8 16752 1 1 16 PRO HA H 11.701 -35.376 68.339 1.00 . A A . 16 PRO HA 1 1
8 16753 1 1 16 PRO HB2 H 10.147 -36.112 66.261 1.00 . A A . 16 PRO HB2 1 1
8 16754 1 1 16 PRO HB3 H 10.902 -37.298 67.329 1.00 . A A . 16 PRO HB3 1 1
8 16755 1 1 16 PRO HD2 H 7.894 -36.216 69.551 1.00 . A A . 16 PRO HD2 1 1
8 16756 1 1 16 PRO HD3 H 9.031 -37.555 69.790 1.00 . A A . 16 PRO HD3 1 1
8 16757 1 1 16 PRO HG2 H 8.088 -36.308 67.277 1.00 . A A . 16 PRO HG2 1 1
8 16758 1 1 16 PRO HG3 H 8.699 -37.947 67.565 1.00 . A A . 16 PRO HG3 1 1
8 16759 1 1 16 PRO N N 9.938 -35.674 69.456 1.00 . A A . 16 PRO N 1 1
8 16760 1 1 16 PRO O O 9.024 -33.758 67.391 1.00 . A A . 16 PRO O 1 1
8 16761 1 1 17 ARG C C 11.642 -31.504 65.730 1.00 . A A . 17 ARG C 1 1
8 16762 1 1 17 ARG CA C 10.880 -31.759 67.027 1.00 . A A . 17 ARG CA 1 1
8 16763 1 1 17 ARG CB C 11.268 -30.718 68.082 1.00 . A A . 17 ARG CB 1 1
8 16764 1 1 17 ARG CD C 8.996 -29.916 68.824 1.00 . A A . 17 ARG CD 1 1
8 16765 1 1 17 ARG CG C 10.316 -29.533 68.173 1.00 . A A . 17 ARG CG 1 1
8 16766 1 1 17 ARG CZ C 6.781 -30.765 68.141 1.00 . A A . 17 ARG CZ 1 1
8 16767 1 1 17 ARG H H 12.085 -33.339 67.745 1.00 . A A . 17 ARG H 1 1
8 16768 1 1 17 ARG HA H 9.822 -31.690 66.833 1.00 . A A . 17 ARG HA 1 1
8 16769 1 1 17 ARG HB2 H 11.298 -31.199 69.049 1.00 . A A . 17 ARG HB2 1 1
8 16770 1 1 17 ARG HB3 H 12.254 -30.342 67.849 1.00 . A A . 17 ARG HB3 1 1
8 16771 1 1 17 ARG HD2 H 9.162 -30.760 69.475 1.00 . A A . 17 ARG HD2 1 1
8 16772 1 1 17 ARG HD3 H 8.640 -29.079 69.404 1.00 . A A . 17 ARG HD3 1 1
8 16773 1 1 17 ARG HE H 8.209 -30.135 66.890 1.00 . A A . 17 ARG HE 1 1
8 16774 1 1 17 ARG HG2 H 10.782 -28.755 68.758 1.00 . A A . 17 ARG HG2 1 1
8 16775 1 1 17 ARG HG3 H 10.121 -29.165 67.176 1.00 . A A . 17 ARG HG3 1 1
8 16776 1 1 17 ARG HH11 H 7.064 -30.706 70.151 1.00 . A A . 17 ARG HH11 1 1
8 16777 1 1 17 ARG HH12 H 5.523 -31.316 69.640 1.00 . A A . 17 ARG HH12 1 1
8 16778 1 1 17 ARG HH21 H 6.185 -30.922 66.211 1.00 . A A . 17 ARG HH21 1 1
8 16779 1 1 17 ARG HH22 H 5.021 -31.438 67.388 1.00 . A A . 17 ARG HH22 1 1
8 16780 1 1 17 ARG N N 11.164 -33.096 67.523 1.00 . A A . 17 ARG N 1 1
8 16781 1 1 17 ARG NE N 7.980 -30.274 67.836 1.00 . A A . 17 ARG NE 1 1
8 16782 1 1 17 ARG NH1 N 6.428 -30.944 69.413 1.00 . A A . 17 ARG NH1 1 1
8 16783 1 1 17 ARG NH2 N 5.927 -31.066 67.168 1.00 . A A . 17 ARG NH2 1 1
8 16784 1 1 17 ARG O O 12.756 -31.996 65.552 1.00 . A A . 17 ARG O 1 1
8 16785 1 1 18 GLY C C 11.448 -28.985 63.170 1.00 . A A . 18 GLY C 1 1
8 16786 1 1 18 GLY CA C 11.661 -30.431 63.564 1.00 . A A . 18 GLY CA 1 1
8 16787 1 1 18 GLY H H 10.141 -30.388 65.030 1.00 . A A . 18 GLY H 1 1
8 16788 1 1 18 GLY HA2 H 12.723 -30.621 63.642 1.00 . A A . 18 GLY HA2 1 1
8 16789 1 1 18 GLY HA3 H 11.243 -31.065 62.799 1.00 . A A . 18 GLY HA3 1 1
8 16790 1 1 18 GLY N N 11.032 -30.744 64.832 1.00 . A A . 18 GLY N 1 1
8 16791 1 1 18 GLY O O 10.310 -28.533 63.038 1.00 . A A . 18 GLY O 1 1
8 16792 1 1 19 SER C C 12.255 -26.696 61.111 1.00 . A A . 19 SER C 1 1
8 16793 1 1 19 SER CA C 12.468 -26.858 62.614 1.00 . A A . 19 SER CA 1 1
8 16794 1 1 19 SER CB C 13.751 -26.151 63.048 1.00 . A A . 19 SER CB 1 1
8 16795 1 1 19 SER H H 13.421 -28.686 63.082 1.00 . A A . 19 SER H 1 1
8 16796 1 1 19 SER HA H 11.634 -26.419 63.135 1.00 . A A . 19 SER HA 1 1
8 16797 1 1 19 SER HB2 H 14.551 -26.418 62.374 1.00 . A A . 19 SER HB2 1 1
8 16798 1 1 19 SER HB3 H 13.599 -25.083 63.023 1.00 . A A . 19 SER HB3 1 1
8 16799 1 1 19 SER HG H 13.438 -27.120 64.726 1.00 . A A . 19 SER HG 1 1
8 16800 1 1 19 SER N N 12.538 -28.262 62.983 1.00 . A A . 19 SER N 1 1
8 16801 1 1 19 SER O O 12.829 -27.433 60.309 1.00 . A A . 19 SER O 1 1
8 16802 1 1 19 SER OG O 14.113 -26.530 64.367 1.00 . A A . 19 SER OG 1 1
8 16803 1 1 20 HIS C C 12.127 -24.450 58.771 1.00 . A A . 20 HIS C 1 1
8 16804 1 1 20 HIS CA C 11.139 -25.473 59.334 1.00 . A A . 20 HIS CA 1 1
8 16805 1 1 20 HIS CB C 9.700 -24.970 59.175 1.00 . A A . 20 HIS CB 1 1
8 16806 1 1 20 HIS CD2 C 8.973 -25.550 56.747 1.00 . A A . 20 HIS CD2 1 1
8 16807 1 1 20 HIS CE1 C 8.856 -23.510 55.957 1.00 . A A . 20 HIS CE1 1 1
8 16808 1 1 20 HIS CG C 9.299 -24.701 57.754 1.00 . A A . 20 HIS CG 1 1
8 16809 1 1 20 HIS H H 11.007 -25.169 61.425 1.00 . A A . 20 HIS H 1 1
8 16810 1 1 20 HIS HA H 11.250 -26.401 58.797 1.00 . A A . 20 HIS HA 1 1
8 16811 1 1 20 HIS HB2 H 9.025 -25.713 59.573 1.00 . A A . 20 HIS HB2 1 1
8 16812 1 1 20 HIS HB3 H 9.585 -24.054 59.735 1.00 . A A . 20 HIS HB3 1 1
8 16813 1 1 20 HIS HD1 H 9.401 -22.591 57.704 1.00 . A A . 20 HIS HD1 1 1
8 16814 1 1 20 HIS HD2 H 8.929 -26.626 56.806 1.00 . A A . 20 HIS HD2 1 1
8 16815 1 1 20 HIS HE1 H 8.715 -22.675 55.288 1.00 . A A . 20 HIS HE1 1 1
8 16816 1 1 20 HIS N N 11.428 -25.731 60.737 1.00 . A A . 20 HIS N 1 1
8 16817 1 1 20 HIS ND1 N 9.215 -23.431 57.223 1.00 . A A . 20 HIS ND1 1 1
8 16818 1 1 20 HIS NE2 N 8.705 -24.782 55.644 1.00 . A A . 20 HIS NE2 1 1
8 16819 1 1 20 HIS O O 12.495 -23.492 59.454 1.00 . A A . 20 HIS O 1 1
8 16820 1 1 21 MET C C 13.095 -23.499 55.441 1.00 . A A . 21 MET C 1 1
8 16821 1 1 21 MET CA C 13.503 -23.766 56.888 1.00 . A A . 21 MET CA 1 1
8 16822 1 1 21 MET CB C 14.916 -24.363 56.933 1.00 . A A . 21 MET CB 1 1
8 16823 1 1 21 MET CE C 16.717 -27.468 54.870 1.00 . A A . 21 MET CE 1 1
8 16824 1 1 21 MET CG C 15.068 -25.643 56.127 1.00 . A A . 21 MET CG 1 1
8 16825 1 1 21 MET H H 12.225 -25.443 57.041 1.00 . A A . 21 MET H 1 1
8 16826 1 1 21 MET HA H 13.498 -22.831 57.431 1.00 . A A . 21 MET HA 1 1
8 16827 1 1 21 MET HB2 H 15.613 -23.634 56.549 1.00 . A A . 21 MET HB2 1 1
8 16828 1 1 21 MET HB3 H 15.166 -24.580 57.961 1.00 . A A . 21 MET HB3 1 1
8 16829 1 1 21 MET HE1 H 17.677 -27.960 54.804 1.00 . A A . 21 MET HE1 1 1
8 16830 1 1 21 MET HE2 H 16.546 -26.893 53.972 1.00 . A A . 21 MET HE2 1 1
8 16831 1 1 21 MET HE3 H 15.940 -28.209 54.977 1.00 . A A . 21 MET HE3 1 1
8 16832 1 1 21 MET HG2 H 14.334 -26.356 56.470 1.00 . A A . 21 MET HG2 1 1
8 16833 1 1 21 MET HG3 H 14.890 -25.421 55.085 1.00 . A A . 21 MET HG3 1 1
8 16834 1 1 21 MET N N 12.555 -24.662 57.535 1.00 . A A . 21 MET N 1 1
8 16835 1 1 21 MET O O 12.073 -24.007 54.974 1.00 . A A . 21 MET O 1 1
8 16836 1 1 21 MET SD S 16.704 -26.379 56.290 1.00 . A A . 21 MET SD 1 1
8 16837 1 1 22 GLY C C 14.106 -20.992 52.999 1.00 . A A . 22 GLY C 1 1
8 16838 1 1 22 GLY CA C 13.611 -22.379 53.360 1.00 . A A . 22 GLY CA 1 1
8 16839 1 1 22 GLY H H 14.692 -22.329 55.177 1.00 . A A . 22 GLY H 1 1
8 16840 1 1 22 GLY HA2 H 14.097 -23.103 52.722 1.00 . A A . 22 GLY HA2 1 1
8 16841 1 1 22 GLY HA3 H 12.545 -22.425 53.197 1.00 . A A . 22 GLY HA3 1 1
8 16842 1 1 22 GLY N N 13.895 -22.707 54.744 1.00 . A A . 22 GLY N 1 1
8 16843 1 1 22 GLY O O 13.685 -20.005 53.604 1.00 . A A . 22 GLY O 1 1
8 16844 1 1 23 SER C C 15.041 -19.233 50.218 1.00 . A A . 23 SER C 1 1
8 16845 1 1 23 SER CA C 15.557 -19.633 51.602 1.00 . A A . 23 SER CA 1 1
8 16846 1 1 23 SER CB C 17.084 -19.711 51.595 1.00 . A A . 23 SER CB 1 1
8 16847 1 1 23 SER H H 15.306 -21.736 51.586 1.00 . A A . 23 SER H 1 1
8 16848 1 1 23 SER HA H 15.248 -18.886 52.316 1.00 . A A . 23 SER HA 1 1
8 16849 1 1 23 SER HB2 H 17.418 -20.126 50.656 1.00 . A A . 23 SER HB2 1 1
8 16850 1 1 23 SER HB3 H 17.496 -18.721 51.720 1.00 . A A . 23 SER HB3 1 1
8 16851 1 1 23 SER HG H 17.037 -21.358 52.660 1.00 . A A . 23 SER HG 1 1
8 16852 1 1 23 SER N N 15.002 -20.914 52.027 1.00 . A A . 23 SER N 1 1
8 16853 1 1 23 SER O O 15.190 -19.981 49.248 1.00 . A A . 23 SER O 1 1
8 16854 1 1 23 SER OG O 17.549 -20.539 52.650 1.00 . A A . 23 SER OG 1 1
8 16855 1 1 24 ASP C C 14.976 -16.783 48.118 1.00 . A A . 24 ASP C 1 1
8 16856 1 1 24 ASP CA C 13.896 -17.552 48.872 1.00 . A A . 24 ASP CA 1 1
8 16857 1 1 24 ASP CB C 12.673 -16.657 49.115 1.00 . A A . 24 ASP CB 1 1
8 16858 1 1 24 ASP CG C 11.902 -16.362 47.840 1.00 . A A . 24 ASP CG 1 1
8 16859 1 1 24 ASP H H 14.346 -17.502 50.943 1.00 . A A . 24 ASP H 1 1
8 16860 1 1 24 ASP HA H 13.598 -18.401 48.278 1.00 . A A . 24 ASP HA 1 1
8 16861 1 1 24 ASP HB2 H 12.007 -17.148 49.809 1.00 . A A . 24 ASP HB2 1 1
8 16862 1 1 24 ASP HB3 H 13.001 -15.720 49.540 1.00 . A A . 24 ASP HB3 1 1
8 16863 1 1 24 ASP N N 14.430 -18.055 50.136 1.00 . A A . 24 ASP N 1 1
8 16864 1 1 24 ASP O O 15.896 -16.241 48.729 1.00 . A A . 24 ASP O 1 1
8 16865 1 1 24 ASP OD1 O 11.939 -17.197 46.912 1.00 . A A . 24 ASP OD1 1 1
8 16866 1 1 24 ASP OD2 O 11.247 -15.298 47.760 1.00 . A A . 24 ASP OD2 1 1
8 16867 1 1 25 LEU C C 15.214 -14.844 45.267 1.00 . A A . 25 LEU C 1 1
8 16868 1 1 25 LEU CA C 15.843 -16.049 45.966 1.00 . A A . 25 LEU CA 1 1
8 16869 1 1 25 LEU CB C 16.401 -17.020 44.923 1.00 . A A . 25 LEU CB 1 1
8 16870 1 1 25 LEU CD1 C 18.897 -17.201 45.028 1.00 . A A . 25 LEU CD1 1 1
8 16871 1 1 25 LEU CD2 C 17.752 -17.017 42.813 1.00 . A A . 25 LEU CD2 1 1
8 16872 1 1 25 LEU CG C 17.720 -16.601 44.276 1.00 . A A . 25 LEU CG 1 1
8 16873 1 1 25 LEU H H 14.090 -17.166 46.376 1.00 . A A . 25 LEU H 1 1
8 16874 1 1 25 LEU HA H 16.645 -15.710 46.602 1.00 . A A . 25 LEU HA 1 1
8 16875 1 1 25 LEU HB2 H 16.546 -17.979 45.397 1.00 . A A . 25 LEU HB2 1 1
8 16876 1 1 25 LEU HB3 H 15.665 -17.134 44.142 1.00 . A A . 25 LEU HB3 1 1
8 16877 1 1 25 LEU HD11 H 18.889 -16.850 46.050 1.00 . A A . 25 LEU HD11 1 1
8 16878 1 1 25 LEU HD12 H 19.818 -16.901 44.550 1.00 . A A . 25 LEU HD12 1 1
8 16879 1 1 25 LEU HD13 H 18.821 -18.277 45.017 1.00 . A A . 25 LEU HD13 1 1
8 16880 1 1 25 LEU HD21 H 18.681 -16.700 42.370 1.00 . A A . 25 LEU HD21 1 1
8 16881 1 1 25 LEU HD22 H 16.927 -16.557 42.290 1.00 . A A . 25 LEU HD22 1 1
8 16882 1 1 25 LEU HD23 H 17.669 -18.092 42.745 1.00 . A A . 25 LEU HD23 1 1
8 16883 1 1 25 LEU HG H 17.810 -15.526 44.320 1.00 . A A . 25 LEU HG 1 1
8 16884 1 1 25 LEU N N 14.862 -16.736 46.802 1.00 . A A . 25 LEU N 1 1
8 16885 1 1 25 LEU O O 14.073 -14.919 44.811 1.00 . A A . 25 LEU O 1 1
8 16886 1 1 26 GLU C C 15.320 -12.758 43.026 1.00 . A A . 26 GLU C 1 1
8 16887 1 1 26 GLU CA C 15.455 -12.530 44.529 1.00 . A A . 26 GLU CA 1 1
8 16888 1 1 26 GLU CB C 16.391 -11.348 44.785 1.00 . A A . 26 GLU CB 1 1
8 16889 1 1 26 GLU CD C 15.240 -10.531 46.881 1.00 . A A . 26 GLU CD 1 1
8 16890 1 1 26 GLU CG C 16.539 -10.984 46.253 1.00 . A A . 26 GLU CG 1 1
8 16891 1 1 26 GLU H H 16.856 -13.734 45.573 1.00 . A A . 26 GLU H 1 1
8 16892 1 1 26 GLU HA H 14.480 -12.305 44.939 1.00 . A A . 26 GLU HA 1 1
8 16893 1 1 26 GLU HB2 H 17.369 -11.591 44.400 1.00 . A A . 26 GLU HB2 1 1
8 16894 1 1 26 GLU HB3 H 16.012 -10.483 44.261 1.00 . A A . 26 GLU HB3 1 1
8 16895 1 1 26 GLU HG2 H 16.894 -11.850 46.789 1.00 . A A . 26 GLU HG2 1 1
8 16896 1 1 26 GLU HG3 H 17.261 -10.186 46.341 1.00 . A A . 26 GLU HG3 1 1
8 16897 1 1 26 GLU N N 15.953 -13.739 45.184 1.00 . A A . 26 GLU N 1 1
8 16898 1 1 26 GLU O O 16.241 -13.264 42.384 1.00 . A A . 26 GLU O 1 1
8 16899 1 1 26 GLU OE1 O 14.862 -9.354 46.706 1.00 . A A . 26 GLU OE1 1 1
8 16900 1 1 26 GLU OE2 O 14.598 -11.346 47.575 1.00 . A A . 26 GLU OE2 1 1
8 16901 1 1 27 ASP C C 13.928 -11.215 40.325 1.00 . A A . 27 ASP C 1 1
8 16902 1 1 27 ASP CA C 13.925 -12.557 41.049 1.00 . A A . 27 ASP CA 1 1
8 16903 1 1 27 ASP CB C 12.586 -13.263 40.829 1.00 . A A . 27 ASP CB 1 1
8 16904 1 1 27 ASP CG C 12.384 -13.683 39.389 1.00 . A A . 27 ASP CG 1 1
8 16905 1 1 27 ASP H H 13.484 -11.972 43.031 1.00 . A A . 27 ASP H 1 1
8 16906 1 1 27 ASP HA H 14.713 -13.171 40.646 1.00 . A A . 27 ASP HA 1 1
8 16907 1 1 27 ASP HB2 H 12.547 -14.145 41.453 1.00 . A A . 27 ASP HB2 1 1
8 16908 1 1 27 ASP HB3 H 11.783 -12.595 41.109 1.00 . A A . 27 ASP HB3 1 1
8 16909 1 1 27 ASP N N 14.177 -12.382 42.473 1.00 . A A . 27 ASP N 1 1
8 16910 1 1 27 ASP O O 13.436 -10.212 40.851 1.00 . A A . 27 ASP O 1 1
8 16911 1 1 27 ASP OD1 O 12.845 -14.785 39.019 1.00 . A A . 27 ASP OD1 1 1
8 16912 1 1 27 ASP OD2 O 11.768 -12.924 38.618 1.00 . A A . 27 ASP OD2 1 1
8 16913 1 1 28 MET C C 14.396 -10.329 36.837 1.00 . A A . 28 MET C 1 1
8 16914 1 1 28 MET CA C 14.562 -9.994 38.315 1.00 . A A . 28 MET CA 1 1
8 16915 1 1 28 MET CB C 15.895 -9.275 38.542 1.00 . A A . 28 MET CB 1 1
8 16916 1 1 28 MET CE C 14.614 -6.793 39.883 1.00 . A A . 28 MET CE 1 1
8 16917 1 1 28 MET CG C 16.018 -7.956 37.796 1.00 . A A . 28 MET CG 1 1
8 16918 1 1 28 MET H H 14.877 -12.036 38.766 1.00 . A A . 28 MET H 1 1
8 16919 1 1 28 MET HA H 13.756 -9.344 38.618 1.00 . A A . 28 MET HA 1 1
8 16920 1 1 28 MET HB2 H 16.009 -9.076 39.596 1.00 . A A . 28 MET HB2 1 1
8 16921 1 1 28 MET HB3 H 16.700 -9.923 38.219 1.00 . A A . 28 MET HB3 1 1
8 16922 1 1 28 MET HE1 H 13.802 -6.165 40.220 1.00 . A A . 28 MET HE1 1 1
8 16923 1 1 28 MET HE2 H 15.550 -6.388 40.235 1.00 . A A . 28 MET HE2 1 1
8 16924 1 1 28 MET HE3 H 14.484 -7.791 40.274 1.00 . A A . 28 MET HE3 1 1
8 16925 1 1 28 MET HG2 H 16.921 -7.460 38.117 1.00 . A A . 28 MET HG2 1 1
8 16926 1 1 28 MET HG3 H 16.080 -8.159 36.736 1.00 . A A . 28 MET HG3 1 1
8 16927 1 1 28 MET N N 14.493 -11.203 39.124 1.00 . A A . 28 MET N 1 1
8 16928 1 1 28 MET O O 15.104 -11.189 36.311 1.00 . A A . 28 MET O 1 1
8 16929 1 1 28 MET SD S 14.622 -6.852 38.092 1.00 . A A . 28 MET SD 1 1
8 16930 1 1 29 LYS C C 13.165 -8.555 33.987 1.00 . A A . 29 LYS C 1 1
8 16931 1 1 29 LYS CA C 13.203 -9.879 34.753 1.00 . A A . 29 LYS CA 1 1
8 16932 1 1 29 LYS CB C 11.873 -10.618 34.571 1.00 . A A . 29 LYS CB 1 1
8 16933 1 1 29 LYS CD C 12.708 -12.996 34.687 1.00 . A A . 29 LYS CD 1 1
8 16934 1 1 29 LYS CE C 13.191 -14.000 35.719 1.00 . A A . 29 LYS CE 1 1
8 16935 1 1 29 LYS CG C 11.797 -11.948 35.313 1.00 . A A . 29 LYS CG 1 1
8 16936 1 1 29 LYS H H 12.948 -8.962 36.647 1.00 . A A . 29 LYS H 1 1
8 16937 1 1 29 LYS HA H 14.002 -10.487 34.359 1.00 . A A . 29 LYS HA 1 1
8 16938 1 1 29 LYS HB2 H 11.071 -9.987 34.924 1.00 . A A . 29 LYS HB2 1 1
8 16939 1 1 29 LYS HB3 H 11.727 -10.814 33.518 1.00 . A A . 29 LYS HB3 1 1
8 16940 1 1 29 LYS HD2 H 12.159 -13.521 33.921 1.00 . A A . 29 LYS HD2 1 1
8 16941 1 1 29 LYS HD3 H 13.562 -12.501 34.248 1.00 . A A . 29 LYS HD3 1 1
8 16942 1 1 29 LYS HE2 H 13.805 -14.736 35.223 1.00 . A A . 29 LYS HE2 1 1
8 16943 1 1 29 LYS HE3 H 13.784 -13.480 36.459 1.00 . A A . 29 LYS HE3 1 1
8 16944 1 1 29 LYS HG2 H 12.095 -11.793 36.340 1.00 . A A . 29 LYS HG2 1 1
8 16945 1 1 29 LYS HG3 H 10.778 -12.306 35.284 1.00 . A A . 29 LYS HG3 1 1
8 16946 1 1 29 LYS HZ1 H 11.232 -14.067 36.444 1.00 . A A . 29 LYS HZ1 1 1
8 16947 1 1 29 LYS HZ2 H 12.337 -14.949 37.373 1.00 . A A . 29 LYS HZ2 1 1
8 16948 1 1 29 LYS HZ3 H 11.805 -15.557 35.886 1.00 . A A . 29 LYS HZ3 1 1
8 16949 1 1 29 LYS N N 13.468 -9.648 36.173 1.00 . A A . 29 LYS N 1 1
8 16950 1 1 29 LYS NZ N 12.063 -14.690 36.399 1.00 . A A . 29 LYS NZ 1 1
8 16951 1 1 29 LYS O O 13.086 -7.482 34.591 1.00 . A A . 29 LYS O 1 1
8 16952 1 1 30 LYS C C 12.710 -7.836 30.395 1.00 . A A . 30 LYS C 1 1
8 16953 1 1 30 LYS CA C 13.180 -7.457 31.798 1.00 . A A . 30 LYS CA 1 1
8 16954 1 1 30 LYS CB C 14.563 -6.801 31.717 1.00 . A A . 30 LYS CB 1 1
8 16955 1 1 30 LYS CD C 16.822 -6.963 30.613 1.00 . A A . 30 LYS CD 1 1
8 16956 1 1 30 LYS CE C 16.850 -7.057 29.095 1.00 . A A . 30 LYS CE 1 1
8 16957 1 1 30 LYS CG C 15.649 -7.733 31.200 1.00 . A A . 30 LYS CG 1 1
8 16958 1 1 30 LYS H H 13.279 -9.525 32.235 1.00 . A A . 30 LYS H 1 1
8 16959 1 1 30 LYS HA H 12.478 -6.755 32.225 1.00 . A A . 30 LYS HA 1 1
8 16960 1 1 30 LYS HB2 H 14.507 -5.947 31.059 1.00 . A A . 30 LYS HB2 1 1
8 16961 1 1 30 LYS HB3 H 14.846 -6.464 32.704 1.00 . A A . 30 LYS HB3 1 1
8 16962 1 1 30 LYS HD2 H 16.738 -5.926 30.900 1.00 . A A . 30 LYS HD2 1 1
8 16963 1 1 30 LYS HD3 H 17.739 -7.374 31.008 1.00 . A A . 30 LYS HD3 1 1
8 16964 1 1 30 LYS HE2 H 15.904 -6.711 28.711 1.00 . A A . 30 LYS HE2 1 1
8 16965 1 1 30 LYS HE3 H 17.644 -6.426 28.721 1.00 . A A . 30 LYS HE3 1 1
8 16966 1 1 30 LYS HG2 H 16.005 -8.343 32.017 1.00 . A A . 30 LYS HG2 1 1
8 16967 1 1 30 LYS HG3 H 15.228 -8.367 30.434 1.00 . A A . 30 LYS HG3 1 1
8 16968 1 1 30 LYS HZ1 H 17.937 -8.839 29.072 1.00 . A A . 30 LYS HZ1 1 1
8 16969 1 1 30 LYS HZ2 H 17.202 -8.466 27.595 1.00 . A A . 30 LYS HZ2 1 1
8 16970 1 1 30 LYS HZ3 H 16.271 -9.054 28.876 1.00 . A A . 30 LYS HZ3 1 1
8 16971 1 1 30 LYS N N 13.218 -8.641 32.657 1.00 . A A . 30 LYS N 1 1
8 16972 1 1 30 LYS NZ N 17.082 -8.449 28.629 1.00 . A A . 30 LYS NZ 1 1
8 16973 1 1 30 LYS O O 12.346 -8.988 30.149 1.00 . A A . 30 LYS O 1 1
8 16974 1 1 31 ARG C C 13.067 -6.150 27.175 1.00 . A A . 31 ARG C 1 1
8 16975 1 1 31 ARG CA C 12.313 -7.100 28.103 1.00 . A A . 31 ARG CA 1 1
8 16976 1 1 31 ARG CB C 10.798 -6.915 27.951 1.00 . A A . 31 ARG CB 1 1
8 16977 1 1 31 ARG CD C 8.838 -5.365 27.763 1.00 . A A . 31 ARG CD 1 1
8 16978 1 1 31 ARG CG C 10.336 -5.467 27.988 1.00 . A A . 31 ARG CG 1 1
8 16979 1 1 31 ARG CZ C 7.552 -3.748 26.420 1.00 . A A . 31 ARG CZ 1 1
8 16980 1 1 31 ARG H H 13.039 -5.975 29.737 1.00 . A A . 31 ARG H 1 1
8 16981 1 1 31 ARG HA H 12.574 -8.117 27.842 1.00 . A A . 31 ARG HA 1 1
8 16982 1 1 31 ARG HB2 H 10.488 -7.344 27.011 1.00 . A A . 31 ARG HB2 1 1
8 16983 1 1 31 ARG HB3 H 10.304 -7.442 28.753 1.00 . A A . 31 ARG HB3 1 1
8 16984 1 1 31 ARG HD2 H 8.557 -6.048 26.979 1.00 . A A . 31 ARG HD2 1 1
8 16985 1 1 31 ARG HD3 H 8.331 -5.640 28.677 1.00 . A A . 31 ARG HD3 1 1
8 16986 1 1 31 ARG HE H 8.829 -3.267 27.887 1.00 . A A . 31 ARG HE 1 1
8 16987 1 1 31 ARG HG2 H 10.577 -5.046 28.953 1.00 . A A . 31 ARG HG2 1 1
8 16988 1 1 31 ARG HG3 H 10.845 -4.913 27.215 1.00 . A A . 31 ARG HG3 1 1
8 16989 1 1 31 ARG HH11 H 7.283 -5.685 25.879 1.00 . A A . 31 ARG HH11 1 1
8 16990 1 1 31 ARG HH12 H 6.351 -4.528 24.988 1.00 . A A . 31 ARG HH12 1 1
8 16991 1 1 31 ARG HH21 H 7.621 -1.743 26.688 1.00 . A A . 31 ARG HH21 1 1
8 16992 1 1 31 ARG HH22 H 6.559 -2.289 25.432 1.00 . A A . 31 ARG HH22 1 1
8 16993 1 1 31 ARG N N 12.726 -6.869 29.482 1.00 . A A . 31 ARG N 1 1
8 16994 1 1 31 ARG NE N 8.431 -4.015 27.385 1.00 . A A . 31 ARG NE 1 1
8 16995 1 1 31 ARG NH1 N 7.021 -4.734 25.705 1.00 . A A . 31 ARG NH1 1 1
8 16996 1 1 31 ARG NH2 N 7.217 -2.495 26.163 1.00 . A A . 31 ARG NH2 1 1
8 16997 1 1 31 ARG O O 13.797 -5.276 27.644 1.00 . A A . 31 ARG O 1 1
8 16998 1 1 32 LEU C C 12.715 -5.356 23.624 1.00 . A A . 32 LEU C 1 1
8 16999 1 1 32 LEU CA C 13.562 -5.480 24.888 1.00 . A A . 32 LEU CA 1 1
8 17000 1 1 32 LEU CB C 14.932 -6.079 24.552 1.00 . A A . 32 LEU CB 1 1
8 17001 1 1 32 LEU CD1 C 16.018 -4.639 22.798 1.00 . A A . 32 LEU CD1 1 1
8 17002 1 1 32 LEU CD2 C 15.984 -3.874 25.176 1.00 . A A . 32 LEU CD2 1 1
8 17003 1 1 32 LEU CG C 16.057 -5.080 24.250 1.00 . A A . 32 LEU CG 1 1
8 17004 1 1 32 LEU H H 12.281 -7.025 25.557 1.00 . A A . 32 LEU H 1 1
8 17005 1 1 32 LEU HA H 13.699 -4.498 25.322 1.00 . A A . 32 LEU HA 1 1
8 17006 1 1 32 LEU HB2 H 15.241 -6.687 25.387 1.00 . A A . 32 LEU HB2 1 1
8 17007 1 1 32 LEU HB3 H 14.811 -6.721 23.691 1.00 . A A . 32 LEU HB3 1 1
8 17008 1 1 32 LEU HD11 H 16.200 -5.490 22.158 1.00 . A A . 32 LEU HD11 1 1
8 17009 1 1 32 LEU HD12 H 16.779 -3.892 22.631 1.00 . A A . 32 LEU HD12 1 1
8 17010 1 1 32 LEU HD13 H 15.048 -4.220 22.574 1.00 . A A . 32 LEU HD13 1 1
8 17011 1 1 32 LEU HD21 H 16.911 -3.323 25.116 1.00 . A A . 32 LEU HD21 1 1
8 17012 1 1 32 LEU HD22 H 15.827 -4.207 26.191 1.00 . A A . 32 LEU HD22 1 1
8 17013 1 1 32 LEU HD23 H 15.167 -3.236 24.875 1.00 . A A . 32 LEU HD23 1 1
8 17014 1 1 32 LEU HG H 17.005 -5.567 24.418 1.00 . A A . 32 LEU HG 1 1
8 17015 1 1 32 LEU N N 12.888 -6.319 25.870 1.00 . A A . 32 LEU N 1 1
8 17016 1 1 32 LEU O O 12.031 -6.301 23.231 1.00 . A A . 32 LEU O 1 1
8 17017 1 1 33 LYS C C 12.891 -4.050 20.550 1.00 . A A . 33 LYS C 1 1
8 17018 1 1 33 LYS CA C 11.995 -3.939 21.781 1.00 . A A . 33 LYS CA 1 1
8 17019 1 1 33 LYS CB C 11.353 -2.550 21.834 1.00 . A A . 33 LYS CB 1 1
8 17020 1 1 33 LYS CD C 10.073 -0.774 20.578 1.00 . A A . 33 LYS CD 1 1
8 17021 1 1 33 LYS CE C 9.150 -0.327 21.702 1.00 . A A . 33 LYS CE 1 1
8 17022 1 1 33 LYS CG C 10.407 -2.258 20.674 1.00 . A A . 33 LYS CG 1 1
8 17023 1 1 33 LYS H H 13.321 -3.471 23.364 1.00 . A A . 33 LYS H 1 1
8 17024 1 1 33 LYS HA H 11.216 -4.684 21.719 1.00 . A A . 33 LYS HA 1 1
8 17025 1 1 33 LYS HB2 H 10.797 -2.465 22.754 1.00 . A A . 33 LYS HB2 1 1
8 17026 1 1 33 LYS HB3 H 12.135 -1.805 21.827 1.00 . A A . 33 LYS HB3 1 1
8 17027 1 1 33 LYS HD2 H 10.988 -0.206 20.632 1.00 . A A . 33 LYS HD2 1 1
8 17028 1 1 33 LYS HD3 H 9.586 -0.586 19.632 1.00 . A A . 33 LYS HD3 1 1
8 17029 1 1 33 LYS HE2 H 9.419 -0.855 22.603 1.00 . A A . 33 LYS HE2 1 1
8 17030 1 1 33 LYS HE3 H 9.279 0.734 21.856 1.00 . A A . 33 LYS HE3 1 1
8 17031 1 1 33 LYS HG2 H 10.874 -2.569 19.751 1.00 . A A . 33 LYS HG2 1 1
8 17032 1 1 33 LYS HG3 H 9.493 -2.813 20.821 1.00 . A A . 33 LYS HG3 1 1
8 17033 1 1 33 LYS HZ1 H 7.122 -0.311 22.191 1.00 . A A . 33 LYS HZ1 1 1
8 17034 1 1 33 LYS HZ2 H 7.578 -1.616 21.219 1.00 . A A . 33 LYS HZ2 1 1
8 17035 1 1 33 LYS HZ3 H 7.429 -0.075 20.545 1.00 . A A . 33 LYS HZ3 1 1
8 17036 1 1 33 LYS N N 12.758 -4.187 22.998 1.00 . A A . 33 LYS N 1 1
8 17037 1 1 33 LYS NZ N 7.721 -0.602 21.392 1.00 . A A . 33 LYS NZ 1 1
8 17038 1 1 33 LYS O O 13.921 -3.380 20.459 1.00 . A A . 33 LYS O 1 1
8 17039 1 1 34 GLU C C 12.855 -4.042 17.354 1.00 . A A . 34 GLU C 1 1
8 17040 1 1 34 GLU CA C 13.244 -5.099 18.382 1.00 . A A . 34 GLU CA 1 1
8 17041 1 1 34 GLU CB C 12.971 -6.497 17.819 1.00 . A A . 34 GLU CB 1 1
8 17042 1 1 34 GLU CD C 13.270 -8.060 15.850 1.00 . A A . 34 GLU CD 1 1
8 17043 1 1 34 GLU CG C 13.791 -6.836 16.584 1.00 . A A . 34 GLU CG 1 1
8 17044 1 1 34 GLU H H 11.667 -5.407 19.754 1.00 . A A . 34 GLU H 1 1
8 17045 1 1 34 GLU HA H 14.294 -5.005 18.608 1.00 . A A . 34 GLU HA 1 1
8 17046 1 1 34 GLU HB2 H 13.196 -7.227 18.581 1.00 . A A . 34 GLU HB2 1 1
8 17047 1 1 34 GLU HB3 H 11.923 -6.569 17.561 1.00 . A A . 34 GLU HB3 1 1
8 17048 1 1 34 GLU HG2 H 13.769 -5.994 15.907 1.00 . A A . 34 GLU HG2 1 1
8 17049 1 1 34 GLU HG3 H 14.809 -7.025 16.887 1.00 . A A . 34 GLU HG3 1 1
8 17050 1 1 34 GLU N N 12.493 -4.900 19.615 1.00 . A A . 34 GLU N 1 1
8 17051 1 1 34 GLU O O 11.674 -3.868 17.055 1.00 . A A . 34 GLU O 1 1
8 17052 1 1 34 GLU OE1 O 13.025 -9.092 16.508 1.00 . A A . 34 GLU OE1 1 1
8 17053 1 1 34 GLU OE2 O 13.116 -7.997 14.615 1.00 . A A . 34 GLU OE2 1 1
8 17054 1 1 35 ILE C C 14.601 -2.385 14.687 1.00 . A A . 35 ILE C 1 1
8 17055 1 1 35 ILE CA C 13.599 -2.294 15.837 1.00 . A A . 35 ILE CA 1 1
8 17056 1 1 35 ILE CB C 13.669 -0.878 16.458 1.00 . A A . 35 ILE CB 1 1
8 17057 1 1 35 ILE CD1 C 15.188 0.670 17.809 1.00 . A A . 35 ILE CD1 1 1
8 17058 1 1 35 ILE CG1 C 14.893 -0.750 17.375 1.00 . A A . 35 ILE CG1 1 1
8 17059 1 1 35 ILE CG2 C 12.389 -0.571 17.226 1.00 . A A . 35 ILE CG2 1 1
8 17060 1 1 35 ILE H H 14.766 -3.516 17.107 1.00 . A A . 35 ILE H 1 1
8 17061 1 1 35 ILE HA H 12.606 -2.441 15.441 1.00 . A A . 35 ILE HA 1 1
8 17062 1 1 35 ILE HB H 13.755 -0.161 15.655 1.00 . A A . 35 ILE HB 1 1
8 17063 1 1 35 ILE HD11 H 16.069 0.677 18.437 1.00 . A A . 35 ILE HD11 1 1
8 17064 1 1 35 ILE HD12 H 14.347 1.061 18.363 1.00 . A A . 35 ILE HD12 1 1
8 17065 1 1 35 ILE HD13 H 15.363 1.286 16.939 1.00 . A A . 35 ILE HD13 1 1
8 17066 1 1 35 ILE HG12 H 14.730 -1.340 18.265 1.00 . A A . 35 ILE HG12 1 1
8 17067 1 1 35 ILE HG13 H 15.762 -1.125 16.856 1.00 . A A . 35 ILE HG13 1 1
8 17068 1 1 35 ILE HG21 H 12.246 -1.309 18.000 1.00 . A A . 35 ILE HG21 1 1
8 17069 1 1 35 ILE HG22 H 11.547 -0.592 16.547 1.00 . A A . 35 ILE HG22 1 1
8 17070 1 1 35 ILE HG23 H 12.464 0.411 17.672 1.00 . A A . 35 ILE HG23 1 1
8 17071 1 1 35 ILE N N 13.846 -3.334 16.828 1.00 . A A . 35 ILE N 1 1
8 17072 1 1 35 ILE O O 15.812 -2.475 14.909 1.00 . A A . 35 ILE O 1 1
8 17073 1 1 36 GLU C C 14.326 -1.649 11.133 1.00 . A A . 36 GLU C 1 1
8 17074 1 1 36 GLU CA C 14.945 -2.443 12.279 1.00 . A A . 36 GLU CA 1 1
8 17075 1 1 36 GLU CB C 15.172 -3.897 11.859 1.00 . A A . 36 GLU CB 1 1
8 17076 1 1 36 GLU CD C 17.660 -3.545 11.567 1.00 . A A . 36 GLU CD 1 1
8 17077 1 1 36 GLU CG C 16.379 -4.080 10.951 1.00 . A A . 36 GLU CG 1 1
8 17078 1 1 36 GLU H H 13.123 -2.310 13.345 1.00 . A A . 36 GLU H 1 1
8 17079 1 1 36 GLU HA H 15.894 -2.000 12.531 1.00 . A A . 36 GLU HA 1 1
8 17080 1 1 36 GLU HB2 H 15.321 -4.497 12.744 1.00 . A A . 36 GLU HB2 1 1
8 17081 1 1 36 GLU HB3 H 14.295 -4.252 11.336 1.00 . A A . 36 GLU HB3 1 1
8 17082 1 1 36 GLU HG2 H 16.505 -5.133 10.753 1.00 . A A . 36 GLU HG2 1 1
8 17083 1 1 36 GLU HG3 H 16.197 -3.559 10.020 1.00 . A A . 36 GLU HG3 1 1
8 17084 1 1 36 GLU N N 14.098 -2.372 13.462 1.00 . A A . 36 GLU N 1 1
8 17085 1 1 36 GLU O O 13.109 -1.475 11.078 1.00 . A A . 36 GLU O 1 1
8 17086 1 1 36 GLU OE1 O 17.966 -2.344 11.385 1.00 . A A . 36 GLU OE1 1 1
8 17087 1 1 36 GLU OE2 O 18.359 -4.321 12.250 1.00 . A A . 36 GLU OE2 1 1
8 17088 1 1 37 GLU C C 14.926 -1.112 7.772 1.00 . A A . 37 GLU C 1 1
8 17089 1 1 37 GLU CA C 14.689 -0.386 9.092 1.00 . A A . 37 GLU CA 1 1
8 17090 1 1 37 GLU CB C 15.391 0.969 9.068 1.00 . A A . 37 GLU CB 1 1
8 17091 1 1 37 GLU CD C 13.631 2.722 8.647 1.00 . A A . 37 GLU CD 1 1
8 17092 1 1 37 GLU CG C 14.561 2.092 9.662 1.00 . A A . 37 GLU CG 1 1
8 17093 1 1 37 GLU H H 16.122 -1.353 10.309 1.00 . A A . 37 GLU H 1 1
8 17094 1 1 37 GLU HA H 13.629 -0.231 9.217 1.00 . A A . 37 GLU HA 1 1
8 17095 1 1 37 GLU HB2 H 16.313 0.897 9.623 1.00 . A A . 37 GLU HB2 1 1
8 17096 1 1 37 GLU HB3 H 15.618 1.225 8.043 1.00 . A A . 37 GLU HB3 1 1
8 17097 1 1 37 GLU HG2 H 13.970 1.697 10.476 1.00 . A A . 37 GLU HG2 1 1
8 17098 1 1 37 GLU HG3 H 15.227 2.853 10.039 1.00 . A A . 37 GLU HG3 1 1
8 17099 1 1 37 GLU N N 15.162 -1.169 10.224 1.00 . A A . 37 GLU N 1 1
8 17100 1 1 37 GLU O O 15.527 -2.188 7.738 1.00 . A A . 37 GLU O 1 1
8 17101 1 1 37 GLU OE1 O 13.214 2.027 7.697 1.00 . A A . 37 GLU OE1 1 1
8 17102 1 1 37 GLU OE2 O 13.316 3.921 8.794 1.00 . A A . 37 GLU OE2 1 1
8 17103 1 1 38 GLU C C 15.479 -0.156 4.507 1.00 . A A . 38 GLU C 1 1
8 17104 1 1 38 GLU CA C 14.607 -1.069 5.357 1.00 . A A . 38 GLU CA 1 1
8 17105 1 1 38 GLU CB C 13.245 -1.257 4.690 1.00 . A A . 38 GLU CB 1 1
8 17106 1 1 38 GLU CD C 11.620 -3.122 4.234 1.00 . A A . 38 GLU CD 1 1
8 17107 1 1 38 GLU CG C 12.413 -2.381 5.287 1.00 . A A . 38 GLU CG 1 1
8 17108 1 1 38 GLU H H 13.988 0.354 6.795 1.00 . A A . 38 GLU H 1 1
8 17109 1 1 38 GLU HA H 15.093 -2.031 5.453 1.00 . A A . 38 GLU HA 1 1
8 17110 1 1 38 GLU HB2 H 12.685 -0.337 4.780 1.00 . A A . 38 GLU HB2 1 1
8 17111 1 1 38 GLU HB3 H 13.399 -1.470 3.644 1.00 . A A . 38 GLU HB3 1 1
8 17112 1 1 38 GLU HG2 H 13.074 -3.078 5.779 1.00 . A A . 38 GLU HG2 1 1
8 17113 1 1 38 GLU HG3 H 11.726 -1.965 6.012 1.00 . A A . 38 GLU HG3 1 1
8 17114 1 1 38 GLU N N 14.452 -0.507 6.691 1.00 . A A . 38 GLU N 1 1
8 17115 1 1 38 GLU O O 15.437 1.065 4.656 1.00 . A A . 38 GLU O 1 1
8 17116 1 1 38 GLU OE1 O 10.803 -2.485 3.537 1.00 . A A . 38 GLU OE1 1 1
8 17117 1 1 38 GLU OE2 O 11.822 -4.342 4.082 1.00 . A A . 38 GLU OE2 1 1
8 17118 1 1 39 ALA C C 17.274 -0.607 1.381 1.00 . A A . 39 ALA C 1 1
8 17119 1 1 39 ALA CA C 17.146 0.029 2.758 1.00 . A A . 39 ALA CA 1 1
8 17120 1 1 39 ALA CB C 18.518 0.175 3.404 1.00 . A A . 39 ALA CB 1 1
8 17121 1 1 39 ALA H H 16.245 -1.720 3.530 1.00 . A A . 39 ALA H 1 1
8 17122 1 1 39 ALA HA H 16.723 1.014 2.650 1.00 . A A . 39 ALA HA 1 1
8 17123 1 1 39 ALA HB1 H 18.415 0.659 4.363 1.00 . A A . 39 ALA HB1 1 1
8 17124 1 1 39 ALA HB2 H 19.151 0.774 2.766 1.00 . A A . 39 ALA HB2 1 1
8 17125 1 1 39 ALA HB3 H 18.958 -0.800 3.538 1.00 . A A . 39 ALA HB3 1 1
8 17126 1 1 39 ALA N N 16.265 -0.745 3.619 1.00 . A A . 39 ALA N 1 1
8 17127 1 1 39 ALA O O 17.638 -1.777 1.256 1.00 . A A . 39 ALA O 1 1
8 17128 1 1 40 GLY C C 18.380 0.045 -1.658 1.00 . A A . 40 GLY C 1 1
8 17129 1 1 40 GLY CA C 17.070 -0.333 -1.007 1.00 . A A . 40 GLY CA 1 1
8 17130 1 1 40 GLY H H 16.695 1.093 0.511 1.00 . A A . 40 GLY H 1 1
8 17131 1 1 40 GLY HA2 H 16.987 -1.410 -0.986 1.00 . A A . 40 GLY HA2 1 1
8 17132 1 1 40 GLY HA3 H 16.258 0.072 -1.589 1.00 . A A . 40 GLY HA3 1 1
8 17133 1 1 40 GLY N N 16.976 0.169 0.351 1.00 . A A . 40 GLY N 1 1
8 17134 1 1 40 GLY O O 18.439 0.978 -2.462 1.00 . A A . 40 GLY O 1 1
8 17135 1 1 41 ALA C C 21.503 -1.716 -2.091 1.00 . A A . 41 ALA C 1 1
8 17136 1 1 41 ALA CA C 20.758 -0.407 -1.840 1.00 . A A . 41 ALA CA 1 1
8 17137 1 1 41 ALA CB C 21.536 0.477 -0.874 1.00 . A A . 41 ALA CB 1 1
8 17138 1 1 41 ALA H H 19.318 -1.403 -0.666 1.00 . A A . 41 ALA H 1 1
8 17139 1 1 41 ALA HA H 20.646 0.123 -2.774 1.00 . A A . 41 ALA HA 1 1
8 17140 1 1 41 ALA HB1 H 21.312 0.179 0.140 1.00 . A A . 41 ALA HB1 1 1
8 17141 1 1 41 ALA HB2 H 21.248 1.505 -1.019 1.00 . A A . 41 ALA HB2 1 1
8 17142 1 1 41 ALA HB3 H 22.593 0.368 -1.051 1.00 . A A . 41 ALA HB3 1 1
8 17143 1 1 41 ALA N N 19.433 -0.671 -1.305 1.00 . A A . 41 ALA N 1 1
8 17144 1 1 41 ALA O O 20.976 -2.798 -1.811 1.00 . A A . 41 ALA O 1 1
8 17145 1 1 42 LEU C C 24.109 -3.333 -1.613 1.00 . A A . 42 LEU C 1 1
8 17146 1 1 42 LEU CA C 23.538 -2.778 -2.912 1.00 . A A . 42 LEU CA 1 1
8 17147 1 1 42 LEU CB C 24.678 -2.408 -3.866 1.00 . A A . 42 LEU CB 1 1
8 17148 1 1 42 LEU CD1 C 24.786 -4.511 -5.224 1.00 . A A . 42 LEU CD1 1 1
8 17149 1 1 42 LEU CD2 C 26.819 -3.064 -5.005 1.00 . A A . 42 LEU CD2 1 1
8 17150 1 1 42 LEU CG C 25.561 -3.577 -4.311 1.00 . A A . 42 LEU CG 1 1
8 17151 1 1 42 LEU H H 23.061 -0.722 -2.848 1.00 . A A . 42 LEU H 1 1
8 17152 1 1 42 LEU HA H 22.913 -3.526 -3.376 1.00 . A A . 42 LEU HA 1 1
8 17153 1 1 42 LEU HB2 H 24.252 -1.950 -4.746 1.00 . A A . 42 LEU HB2 1 1
8 17154 1 1 42 LEU HB3 H 25.306 -1.682 -3.373 1.00 . A A . 42 LEU HB3 1 1
8 17155 1 1 42 LEU HD11 H 24.355 -3.944 -6.036 1.00 . A A . 42 LEU HD11 1 1
8 17156 1 1 42 LEU HD12 H 23.997 -4.992 -4.663 1.00 . A A . 42 LEU HD12 1 1
8 17157 1 1 42 LEU HD13 H 25.453 -5.259 -5.620 1.00 . A A . 42 LEU HD13 1 1
8 17158 1 1 42 LEU HD21 H 27.434 -2.535 -4.291 1.00 . A A . 42 LEU HD21 1 1
8 17159 1 1 42 LEU HD22 H 26.544 -2.397 -5.808 1.00 . A A . 42 LEU HD22 1 1
8 17160 1 1 42 LEU HD23 H 27.375 -3.899 -5.407 1.00 . A A . 42 LEU HD23 1 1
8 17161 1 1 42 LEU HG H 25.866 -4.141 -3.441 1.00 . A A . 42 LEU HG 1 1
8 17162 1 1 42 LEU N N 22.712 -1.612 -2.632 1.00 . A A . 42 LEU N 1 1
8 17163 1 1 42 LEU O O 25.232 -3.005 -1.219 1.00 . A A . 42 LEU O 1 1
8 17164 1 1 43 ARG C C 23.470 -6.239 0.331 1.00 . A A . 43 ARG C 1 1
8 17165 1 1 43 ARG CA C 23.743 -4.746 0.318 1.00 . A A . 43 ARG CA 1 1
8 17166 1 1 43 ARG CB C 23.005 -4.076 1.484 1.00 . A A . 43 ARG CB 1 1
8 17167 1 1 43 ARG CD C 24.840 -3.029 2.865 1.00 . A A . 43 ARG CD 1 1
8 17168 1 1 43 ARG CG C 23.773 -4.124 2.803 1.00 . A A . 43 ARG CG 1 1
8 17169 1 1 43 ARG CZ C 26.806 -3.871 1.628 1.00 . A A . 43 ARG CZ 1 1
8 17170 1 1 43 ARG H H 22.441 -4.378 -1.301 1.00 . A A . 43 ARG H 1 1
8 17171 1 1 43 ARG HA H 24.803 -4.584 0.432 1.00 . A A . 43 ARG HA 1 1
8 17172 1 1 43 ARG HB2 H 22.830 -3.041 1.231 1.00 . A A . 43 ARG HB2 1 1
8 17173 1 1 43 ARG HB3 H 22.053 -4.569 1.622 1.00 . A A . 43 ARG HB3 1 1
8 17174 1 1 43 ARG HD2 H 24.352 -2.064 2.883 1.00 . A A . 43 ARG HD2 1 1
8 17175 1 1 43 ARG HD3 H 25.422 -3.151 3.768 1.00 . A A . 43 ARG HD3 1 1
8 17176 1 1 43 ARG HE H 25.500 -2.516 0.933 1.00 . A A . 43 ARG HE 1 1
8 17177 1 1 43 ARG HG2 H 23.077 -3.992 3.627 1.00 . A A . 43 ARG HG2 1 1
8 17178 1 1 43 ARG HG3 H 24.253 -5.092 2.890 1.00 . A A . 43 ARG HG3 1 1
8 17179 1 1 43 ARG HH11 H 26.685 -4.536 3.539 1.00 . A A . 43 ARG HH11 1 1
8 17180 1 1 43 ARG HH12 H 27.993 -5.189 2.605 1.00 . A A . 43 ARG HH12 1 1
8 17181 1 1 43 ARG HH21 H 27.205 -3.391 -0.297 1.00 . A A . 43 ARG HH21 1 1
8 17182 1 1 43 ARG HH22 H 28.291 -4.536 0.423 1.00 . A A . 43 ARG HH22 1 1
8 17183 1 1 43 ARG N N 23.325 -4.158 -0.941 1.00 . A A . 43 ARG N 1 1
8 17184 1 1 43 ARG NE N 25.736 -3.080 1.711 1.00 . A A . 43 ARG NE 1 1
8 17185 1 1 43 ARG NH1 N 27.191 -4.588 2.673 1.00 . A A . 43 ARG NH1 1 1
8 17186 1 1 43 ARG NH2 N 27.491 -3.934 0.495 1.00 . A A . 43 ARG NH2 1 1
8 17187 1 1 43 ARG O O 22.447 -6.691 -0.188 1.00 . A A . 43 ARG O 1 1
8 17188 1 1 44 GLU C C 23.222 -8.810 2.124 1.00 . A A . 44 GLU C 1 1
8 17189 1 1 44 GLU CA C 24.228 -8.452 1.025 1.00 . A A . 44 GLU CA 1 1
8 17190 1 1 44 GLU CB C 25.581 -9.114 1.321 1.00 . A A . 44 GLU CB 1 1
8 17191 1 1 44 GLU CD C 27.229 -7.645 0.069 1.00 . A A . 44 GLU CD 1 1
8 17192 1 1 44 GLU CG C 26.587 -9.014 0.179 1.00 . A A . 44 GLU CG 1 1
8 17193 1 1 44 GLU H H 25.182 -6.584 1.310 1.00 . A A . 44 GLU H 1 1
8 17194 1 1 44 GLU HA H 23.856 -8.812 0.078 1.00 . A A . 44 GLU HA 1 1
8 17195 1 1 44 GLU HB2 H 26.014 -8.643 2.191 1.00 . A A . 44 GLU HB2 1 1
8 17196 1 1 44 GLU HB3 H 25.415 -10.161 1.537 1.00 . A A . 44 GLU HB3 1 1
8 17197 1 1 44 GLU HG2 H 27.365 -9.745 0.339 1.00 . A A . 44 GLU HG2 1 1
8 17198 1 1 44 GLU HG3 H 26.080 -9.230 -0.750 1.00 . A A . 44 GLU HG3 1 1
8 17199 1 1 44 GLU N N 24.378 -7.004 0.929 1.00 . A A . 44 GLU N 1 1
8 17200 1 1 44 GLU O O 23.471 -9.682 2.960 1.00 . A A . 44 GLU O 1 1
8 17201 1 1 44 GLU OE1 O 27.605 -7.069 1.111 1.00 . A A . 44 GLU OE1 1 1
8 17202 1 1 44 GLU OE2 O 27.368 -7.141 -1.063 1.00 . A A . 44 GLU OE2 1 1
8 17203 1 1 45 MET C C 19.845 -9.056 2.470 1.00 . A A . 45 MET C 1 1
8 17204 1 1 45 MET CA C 21.042 -8.355 3.105 1.00 . A A . 45 MET CA 1 1
8 17205 1 1 45 MET CB C 20.602 -7.027 3.746 1.00 . A A . 45 MET CB 1 1
8 17206 1 1 45 MET CE C 17.391 -4.512 2.945 1.00 . A A . 45 MET CE 1 1
8 17207 1 1 45 MET CG C 19.482 -6.322 2.995 1.00 . A A . 45 MET CG 1 1
8 17208 1 1 45 MET H H 21.940 -7.452 1.413 1.00 . A A . 45 MET H 1 1
8 17209 1 1 45 MET HA H 21.453 -8.994 3.870 1.00 . A A . 45 MET HA 1 1
8 17210 1 1 45 MET HB2 H 20.261 -7.217 4.754 1.00 . A A . 45 MET HB2 1 1
8 17211 1 1 45 MET HB3 H 21.453 -6.363 3.784 1.00 . A A . 45 MET HB3 1 1
8 17212 1 1 45 MET HE1 H 17.605 -4.303 1.908 1.00 . A A . 45 MET HE1 1 1
8 17213 1 1 45 MET HE2 H 16.889 -3.665 3.385 1.00 . A A . 45 MET HE2 1 1
8 17214 1 1 45 MET HE3 H 16.756 -5.385 3.013 1.00 . A A . 45 MET HE3 1 1
8 17215 1 1 45 MET HG2 H 19.835 -6.063 2.009 1.00 . A A . 45 MET HG2 1 1
8 17216 1 1 45 MET HG3 H 18.646 -7.001 2.908 1.00 . A A . 45 MET HG3 1 1
8 17217 1 1 45 MET N N 22.082 -8.126 2.115 1.00 . A A . 45 MET N 1 1
8 17218 1 1 45 MET O O 18.871 -9.367 3.146 1.00 . A A . 45 MET O 1 1
8 17219 1 1 45 MET SD S 18.924 -4.821 3.821 1.00 . A A . 45 MET SD 1 1
8 17220 1 1 46 GLN C C 18.528 -11.352 1.028 1.00 . A A . 46 GLN C 1 1
8 17221 1 1 46 GLN CA C 18.845 -9.977 0.441 1.00 . A A . 46 GLN CA 1 1
8 17222 1 1 46 GLN CB C 19.192 -10.115 -1.042 1.00 . A A . 46 GLN CB 1 1
8 17223 1 1 46 GLN CD C 19.360 -9.006 -3.307 1.00 . A A . 46 GLN CD 1 1
8 17224 1 1 46 GLN CG C 19.078 -8.817 -1.828 1.00 . A A . 46 GLN CG 1 1
8 17225 1 1 46 GLN H H 20.760 -9.092 0.689 1.00 . A A . 46 GLN H 1 1
8 17226 1 1 46 GLN HA H 17.969 -9.355 0.537 1.00 . A A . 46 GLN HA 1 1
8 17227 1 1 46 GLN HB2 H 20.204 -10.479 -1.134 1.00 . A A . 46 GLN HB2 1 1
8 17228 1 1 46 GLN HB3 H 18.524 -10.836 -1.487 1.00 . A A . 46 GLN HB3 1 1
8 17229 1 1 46 GLN HE21 H 18.690 -10.879 -3.232 1.00 . A A . 46 GLN HE21 1 1
8 17230 1 1 46 GLN HE22 H 19.249 -10.337 -4.774 1.00 . A A . 46 GLN HE22 1 1
8 17231 1 1 46 GLN HG2 H 18.075 -8.427 -1.715 1.00 . A A . 46 GLN HG2 1 1
8 17232 1 1 46 GLN HG3 H 19.786 -8.106 -1.427 1.00 . A A . 46 GLN HG3 1 1
8 17233 1 1 46 GLN N N 19.937 -9.325 1.170 1.00 . A A . 46 GLN N 1 1
8 17234 1 1 46 GLN NE2 N 19.070 -10.192 -3.825 1.00 . A A . 46 GLN NE2 1 1
8 17235 1 1 46 GLN O O 17.420 -11.867 0.870 1.00 . A A . 46 GLN O 1 1
8 17236 1 1 46 GLN OE1 O 19.831 -8.091 -3.983 1.00 . A A . 46 GLN OE1 1 1
8 17237 1 1 47 ALA C C 18.337 -13.209 3.489 1.00 . A A . 47 ALA C 1 1
8 17238 1 1 47 ALA CA C 19.340 -13.242 2.333 1.00 . A A . 47 ALA CA 1 1
8 17239 1 1 47 ALA CB C 20.685 -13.760 2.816 1.00 . A A . 47 ALA CB 1 1
8 17240 1 1 47 ALA H H 20.360 -11.467 1.811 1.00 . A A . 47 ALA H 1 1
8 17241 1 1 47 ALA HA H 18.975 -13.922 1.576 1.00 . A A . 47 ALA HA 1 1
8 17242 1 1 47 ALA HB1 H 21.362 -13.832 1.977 1.00 . A A . 47 ALA HB1 1 1
8 17243 1 1 47 ALA HB2 H 20.559 -14.736 3.262 1.00 . A A . 47 ALA HB2 1 1
8 17244 1 1 47 ALA HB3 H 21.090 -13.078 3.548 1.00 . A A . 47 ALA HB3 1 1
8 17245 1 1 47 ALA N N 19.500 -11.932 1.719 1.00 . A A . 47 ALA N 1 1
8 17246 1 1 47 ALA O O 17.828 -14.251 3.895 1.00 . A A . 47 ALA O 1 1
8 17247 1 1 48 LYS C C 15.653 -12.100 4.661 1.00 . A A . 48 LYS C 1 1
8 17248 1 1 48 LYS CA C 17.093 -11.871 5.114 1.00 . A A . 48 LYS CA 1 1
8 17249 1 1 48 LYS CB C 17.238 -10.494 5.764 1.00 . A A . 48 LYS CB 1 1
8 17250 1 1 48 LYS CD C 17.087 -8.049 5.252 1.00 . A A . 48 LYS CD 1 1
8 17251 1 1 48 LYS CE C 16.939 -7.537 6.679 1.00 . A A . 48 LYS CE 1 1
8 17252 1 1 48 LYS CG C 16.438 -9.402 5.076 1.00 . A A . 48 LYS CG 1 1
8 17253 1 1 48 LYS H H 18.443 -11.203 3.617 1.00 . A A . 48 LYS H 1 1
8 17254 1 1 48 LYS HA H 17.336 -12.618 5.843 1.00 . A A . 48 LYS HA 1 1
8 17255 1 1 48 LYS HB2 H 16.906 -10.556 6.790 1.00 . A A . 48 LYS HB2 1 1
8 17256 1 1 48 LYS HB3 H 18.281 -10.214 5.748 1.00 . A A . 48 LYS HB3 1 1
8 17257 1 1 48 LYS HD2 H 18.136 -8.143 5.015 1.00 . A A . 48 LYS HD2 1 1
8 17258 1 1 48 LYS HD3 H 16.620 -7.350 4.573 1.00 . A A . 48 LYS HD3 1 1
8 17259 1 1 48 LYS HE2 H 17.287 -8.305 7.357 1.00 . A A . 48 LYS HE2 1 1
8 17260 1 1 48 LYS HE3 H 17.548 -6.653 6.798 1.00 . A A . 48 LYS HE3 1 1
8 17261 1 1 48 LYS HG2 H 16.371 -9.624 4.021 1.00 . A A . 48 LYS HG2 1 1
8 17262 1 1 48 LYS HG3 H 15.449 -9.373 5.506 1.00 . A A . 48 LYS HG3 1 1
8 17263 1 1 48 LYS HZ1 H 15.170 -6.458 6.371 1.00 . A A . 48 LYS HZ1 1 1
8 17264 1 1 48 LYS HZ2 H 15.457 -6.861 7.989 1.00 . A A . 48 LYS HZ2 1 1
8 17265 1 1 48 LYS HZ3 H 14.916 -8.046 6.908 1.00 . A A . 48 LYS HZ3 1 1
8 17266 1 1 48 LYS N N 18.031 -12.011 3.998 1.00 . A A . 48 LYS N 1 1
8 17267 1 1 48 LYS NZ N 15.525 -7.200 7.011 1.00 . A A . 48 LYS NZ 1 1
8 17268 1 1 48 LYS O O 14.718 -11.979 5.455 1.00 . A A . 48 LYS O 1 1
8 17269 1 1 49 VAL C C 13.409 -13.770 3.620 1.00 . A A . 49 VAL C 1 1
8 17270 1 1 49 VAL CA C 14.170 -12.714 2.813 1.00 . A A . 49 VAL CA 1 1
8 17271 1 1 49 VAL CB C 14.285 -13.163 1.337 1.00 . A A . 49 VAL CB 1 1
8 17272 1 1 49 VAL CG1 C 14.955 -14.527 1.222 1.00 . A A . 49 VAL CG1 1 1
8 17273 1 1 49 VAL CG2 C 12.918 -13.170 0.663 1.00 . A A . 49 VAL CG2 1 1
8 17274 1 1 49 VAL H H 16.280 -12.532 2.814 1.00 . A A . 49 VAL H 1 1
8 17275 1 1 49 VAL HA H 13.610 -11.792 2.838 1.00 . A A . 49 VAL HA 1 1
8 17276 1 1 49 VAL HB H 14.905 -12.447 0.820 1.00 . A A . 49 VAL HB 1 1
8 17277 1 1 49 VAL HG11 H 14.476 -15.222 1.898 1.00 . A A . 49 VAL HG11 1 1
8 17278 1 1 49 VAL HG12 H 16.000 -14.438 1.481 1.00 . A A . 49 VAL HG12 1 1
8 17279 1 1 49 VAL HG13 H 14.865 -14.888 0.210 1.00 . A A . 49 VAL HG13 1 1
8 17280 1 1 49 VAL HG21 H 12.640 -12.158 0.399 1.00 . A A . 49 VAL HG21 1 1
8 17281 1 1 49 VAL HG22 H 12.186 -13.577 1.344 1.00 . A A . 49 VAL HG22 1 1
8 17282 1 1 49 VAL HG23 H 12.959 -13.777 -0.228 1.00 . A A . 49 VAL HG23 1 1
8 17283 1 1 49 VAL N N 15.487 -12.453 3.389 1.00 . A A . 49 VAL N 1 1
8 17284 1 1 49 VAL O O 12.177 -13.795 3.620 1.00 . A A . 49 VAL O 1 1
8 17285 1 1 50 GLU C C 12.663 -15.051 6.215 1.00 . A A . 50 GLU C 1 1
8 17286 1 1 50 GLU CA C 13.559 -15.671 5.150 1.00 . A A . 50 GLU CA 1 1
8 17287 1 1 50 GLU CB C 14.647 -16.497 5.838 1.00 . A A . 50 GLU CB 1 1
8 17288 1 1 50 GLU CD C 17.162 -16.611 5.756 1.00 . A A . 50 GLU CD 1 1
8 17289 1 1 50 GLU CG C 15.871 -16.754 4.977 1.00 . A A . 50 GLU CG 1 1
8 17290 1 1 50 GLU H H 15.129 -14.549 4.277 1.00 . A A . 50 GLU H 1 1
8 17291 1 1 50 GLU HA H 12.968 -16.313 4.516 1.00 . A A . 50 GLU HA 1 1
8 17292 1 1 50 GLU HB2 H 14.967 -15.974 6.729 1.00 . A A . 50 GLU HB2 1 1
8 17293 1 1 50 GLU HB3 H 14.227 -17.450 6.125 1.00 . A A . 50 GLU HB3 1 1
8 17294 1 1 50 GLU HG2 H 15.816 -17.758 4.582 1.00 . A A . 50 GLU HG2 1 1
8 17295 1 1 50 GLU HG3 H 15.879 -16.047 4.162 1.00 . A A . 50 GLU HG3 1 1
8 17296 1 1 50 GLU N N 14.153 -14.626 4.322 1.00 . A A . 50 GLU N 1 1
8 17297 1 1 50 GLU O O 11.607 -15.584 6.547 1.00 . A A . 50 GLU O 1 1
8 17298 1 1 50 GLU OE1 O 17.231 -15.741 6.652 1.00 . A A . 50 GLU OE1 1 1
8 17299 1 1 50 GLU OE2 O 18.122 -17.355 5.468 1.00 . A A . 50 GLU OE2 1 1
8 17300 1 1 51 LYS C C 11.291 -12.321 7.147 1.00 . A A . 51 LYS C 1 1
8 17301 1 1 51 LYS CA C 12.346 -13.215 7.769 1.00 . A A . 51 LYS CA 1 1
8 17302 1 1 51 LYS CB C 13.294 -12.375 8.627 1.00 . A A . 51 LYS CB 1 1
8 17303 1 1 51 LYS CD C 15.497 -12.571 9.816 1.00 . A A . 51 LYS CD 1 1
8 17304 1 1 51 LYS CE C 16.499 -13.039 8.771 1.00 . A A . 51 LYS CE 1 1
8 17305 1 1 51 LYS CG C 14.130 -13.197 9.591 1.00 . A A . 51 LYS CG 1 1
8 17306 1 1 51 LYS H H 13.921 -13.516 6.395 1.00 . A A . 51 LYS H 1 1
8 17307 1 1 51 LYS HA H 11.864 -13.951 8.392 1.00 . A A . 51 LYS HA 1 1
8 17308 1 1 51 LYS HB2 H 13.964 -11.828 7.977 1.00 . A A . 51 LYS HB2 1 1
8 17309 1 1 51 LYS HB3 H 12.709 -11.672 9.200 1.00 . A A . 51 LYS HB3 1 1
8 17310 1 1 51 LYS HD2 H 15.405 -11.495 9.760 1.00 . A A . 51 LYS HD2 1 1
8 17311 1 1 51 LYS HD3 H 15.852 -12.853 10.795 1.00 . A A . 51 LYS HD3 1 1
8 17312 1 1 51 LYS HE2 H 16.055 -12.925 7.794 1.00 . A A . 51 LYS HE2 1 1
8 17313 1 1 51 LYS HE3 H 17.384 -12.424 8.839 1.00 . A A . 51 LYS HE3 1 1
8 17314 1 1 51 LYS HG2 H 13.612 -13.261 10.537 1.00 . A A . 51 LYS HG2 1 1
8 17315 1 1 51 LYS HG3 H 14.261 -14.188 9.183 1.00 . A A . 51 LYS HG3 1 1
8 17316 1 1 51 LYS HZ1 H 17.220 -14.876 8.072 1.00 . A A . 51 LYS HZ1 1 1
8 17317 1 1 51 LYS HZ2 H 16.058 -15.013 9.296 1.00 . A A . 51 LYS HZ2 1 1
8 17318 1 1 51 LYS HZ3 H 17.632 -14.538 9.682 1.00 . A A . 51 LYS HZ3 1 1
8 17319 1 1 51 LYS N N 13.090 -13.912 6.735 1.00 . A A . 51 LYS N 1 1
8 17320 1 1 51 LYS NZ N 16.878 -14.465 8.971 1.00 . A A . 51 LYS NZ 1 1
8 17321 1 1 51 LYS O O 10.161 -12.251 7.626 1.00 . A A . 51 LYS O 1 1
8 17322 1 1 52 GLU C C 9.521 -11.450 4.858 1.00 . A A . 52 GLU C 1 1
8 17323 1 1 52 GLU CA C 10.771 -10.742 5.371 1.00 . A A . 52 GLU CA 1 1
8 17324 1 1 52 GLU CB C 11.485 -10.060 4.209 1.00 . A A . 52 GLU CB 1 1
8 17325 1 1 52 GLU CD C 12.732 -8.723 5.967 1.00 . A A . 52 GLU CD 1 1
8 17326 1 1 52 GLU CG C 12.784 -9.378 4.597 1.00 . A A . 52 GLU CG 1 1
8 17327 1 1 52 GLU H H 12.591 -11.773 5.734 1.00 . A A . 52 GLU H 1 1
8 17328 1 1 52 GLU HA H 10.469 -9.986 6.080 1.00 . A A . 52 GLU HA 1 1
8 17329 1 1 52 GLU HB2 H 11.708 -10.803 3.459 1.00 . A A . 52 GLU HB2 1 1
8 17330 1 1 52 GLU HB3 H 10.827 -9.316 3.783 1.00 . A A . 52 GLU HB3 1 1
8 17331 1 1 52 GLU HG2 H 13.569 -10.117 4.599 1.00 . A A . 52 GLU HG2 1 1
8 17332 1 1 52 GLU HG3 H 13.009 -8.620 3.861 1.00 . A A . 52 GLU HG3 1 1
8 17333 1 1 52 GLU N N 11.671 -11.657 6.066 1.00 . A A . 52 GLU N 1 1
8 17334 1 1 52 GLU O O 8.428 -10.889 4.908 1.00 . A A . 52 GLU O 1 1
8 17335 1 1 52 GLU OE1 O 11.834 -7.888 6.205 1.00 . A A . 52 GLU OE1 1 1
8 17336 1 1 52 GLU OE2 O 13.603 -9.033 6.808 1.00 . A A . 52 GLU OE2 1 1
8 17337 1 1 53 MET C C 7.531 -13.741 4.958 1.00 . A A . 53 MET C 1 1
8 17338 1 1 53 MET CA C 8.542 -13.439 3.854 1.00 . A A . 53 MET CA 1 1
8 17339 1 1 53 MET CB C 9.000 -14.740 3.178 1.00 . A A . 53 MET CB 1 1
8 17340 1 1 53 MET CE C 11.214 -16.677 2.130 1.00 . A A . 53 MET CE 1 1
8 17341 1 1 53 MET CG C 9.497 -15.810 4.139 1.00 . A A . 53 MET CG 1 1
8 17342 1 1 53 MET H H 10.577 -13.082 4.365 1.00 . A A . 53 MET H 1 1
8 17343 1 1 53 MET HA H 8.058 -12.818 3.115 1.00 . A A . 53 MET HA 1 1
8 17344 1 1 53 MET HB2 H 8.169 -15.152 2.624 1.00 . A A . 53 MET HB2 1 1
8 17345 1 1 53 MET HB3 H 9.799 -14.508 2.488 1.00 . A A . 53 MET HB3 1 1
8 17346 1 1 53 MET HE1 H 11.912 -16.039 2.649 1.00 . A A . 53 MET HE1 1 1
8 17347 1 1 53 MET HE2 H 10.707 -16.109 1.363 1.00 . A A . 53 MET HE2 1 1
8 17348 1 1 53 MET HE3 H 11.747 -17.499 1.674 1.00 . A A . 53 MET HE3 1 1
8 17349 1 1 53 MET HG2 H 10.341 -15.419 4.687 1.00 . A A . 53 MET HG2 1 1
8 17350 1 1 53 MET HG3 H 8.702 -16.052 4.829 1.00 . A A . 53 MET HG3 1 1
8 17351 1 1 53 MET N N 9.679 -12.679 4.378 1.00 . A A . 53 MET N 1 1
8 17352 1 1 53 MET O O 6.344 -13.914 4.691 1.00 . A A . 53 MET O 1 1
8 17353 1 1 53 MET SD S 10.009 -17.322 3.291 1.00 . A A . 53 MET SD 1 1
8 17354 1 1 54 GLY C C 6.668 -12.775 7.980 1.00 . A A . 54 GLY C 1 1
8 17355 1 1 54 GLY CA C 7.132 -14.056 7.320 1.00 . A A . 54 GLY CA 1 1
8 17356 1 1 54 GLY H H 8.964 -13.634 6.353 1.00 . A A . 54 GLY H 1 1
8 17357 1 1 54 GLY HA2 H 6.269 -14.607 6.972 1.00 . A A . 54 GLY HA2 1 1
8 17358 1 1 54 GLY HA3 H 7.664 -14.652 8.046 1.00 . A A . 54 GLY HA3 1 1
8 17359 1 1 54 GLY N N 8.008 -13.789 6.198 1.00 . A A . 54 GLY N 1 1
8 17360 1 1 54 GLY O O 5.766 -12.781 8.815 1.00 . A A . 54 GLY O 1 1
8 17361 1 1 55 ALA C C 6.293 -9.486 7.076 1.00 . A A . 55 ALA C 1 1
8 17362 1 1 55 ALA CA C 6.946 -10.365 8.132 1.00 . A A . 55 ALA CA 1 1
8 17363 1 1 55 ALA CB C 8.198 -9.696 8.688 1.00 . A A . 55 ALA CB 1 1
8 17364 1 1 55 ALA H H 7.971 -11.727 6.891 1.00 . A A . 55 ALA H 1 1
8 17365 1 1 55 ALA HA H 6.250 -10.510 8.944 1.00 . A A . 55 ALA HA 1 1
8 17366 1 1 55 ALA HB1 H 8.911 -9.547 7.889 1.00 . A A . 55 ALA HB1 1 1
8 17367 1 1 55 ALA HB2 H 8.636 -10.328 9.446 1.00 . A A . 55 ALA HB2 1 1
8 17368 1 1 55 ALA HB3 H 7.938 -8.742 9.121 1.00 . A A . 55 ALA HB3 1 1
8 17369 1 1 55 ALA N N 7.276 -11.667 7.581 1.00 . A A . 55 ALA N 1 1
8 17370 1 1 55 ALA O O 6.301 -8.260 7.178 1.00 . A A . 55 ALA O 1 1
8 17371 1 1 56 VAL C C 3.837 -8.591 5.495 1.00 . A A . 56 VAL C 1 1
8 17372 1 1 56 VAL CA C 5.035 -9.393 4.990 1.00 . A A . 56 VAL CA 1 1
8 17373 1 1 56 VAL CB C 4.563 -10.333 3.865 1.00 . A A . 56 VAL CB 1 1
8 17374 1 1 56 VAL CG1 C 5.742 -10.828 3.048 1.00 . A A . 56 VAL CG1 1 1
8 17375 1 1 56 VAL CG2 C 3.767 -11.501 4.431 1.00 . A A . 56 VAL CG2 1 1
8 17376 1 1 56 VAL H H 5.710 -11.101 6.053 1.00 . A A . 56 VAL H 1 1
8 17377 1 1 56 VAL HA H 5.758 -8.704 4.567 1.00 . A A . 56 VAL HA 1 1
8 17378 1 1 56 VAL HB H 3.921 -9.769 3.210 1.00 . A A . 56 VAL HB 1 1
8 17379 1 1 56 VAL HG11 H 6.534 -11.117 3.712 1.00 . A A . 56 VAL HG11 1 1
8 17380 1 1 56 VAL HG12 H 6.087 -10.039 2.396 1.00 . A A . 56 VAL HG12 1 1
8 17381 1 1 56 VAL HG13 H 5.438 -11.677 2.456 1.00 . A A . 56 VAL HG13 1 1
8 17382 1 1 56 VAL HG21 H 3.398 -12.112 3.621 1.00 . A A . 56 VAL HG21 1 1
8 17383 1 1 56 VAL HG22 H 2.931 -11.122 5.004 1.00 . A A . 56 VAL HG22 1 1
8 17384 1 1 56 VAL HG23 H 4.400 -12.095 5.072 1.00 . A A . 56 VAL HG23 1 1
8 17385 1 1 56 VAL N N 5.697 -10.120 6.071 1.00 . A A . 56 VAL N 1 1
8 17386 1 1 56 VAL O O 3.327 -7.724 4.798 1.00 . A A . 56 VAL O 1 1
8 17387 1 1 57 GLN C C 2.712 -6.837 7.873 1.00 . A A . 57 GLN C 1 1
8 17388 1 1 57 GLN CA C 2.263 -8.172 7.293 1.00 . A A . 57 GLN CA 1 1
8 17389 1 1 57 GLN CB C 1.588 -9.017 8.378 1.00 . A A . 57 GLN CB 1 1
8 17390 1 1 57 GLN CD C -0.440 -9.863 7.105 1.00 . A A . 57 GLN CD 1 1
8 17391 1 1 57 GLN CG C 0.840 -10.234 7.833 1.00 . A A . 57 GLN CG 1 1
8 17392 1 1 57 GLN H H 3.835 -9.591 7.223 1.00 . A A . 57 GLN H 1 1
8 17393 1 1 57 GLN HA H 1.553 -7.982 6.501 1.00 . A A . 57 GLN HA 1 1
8 17394 1 1 57 GLN HB2 H 2.345 -9.358 9.071 1.00 . A A . 57 GLN HB2 1 1
8 17395 1 1 57 GLN HB3 H 0.883 -8.394 8.909 1.00 . A A . 57 GLN HB3 1 1
8 17396 1 1 57 GLN HE21 H -1.274 -11.564 7.686 1.00 . A A . 57 GLN HE21 1 1
8 17397 1 1 57 GLN HE22 H -2.269 -10.532 6.721 1.00 . A A . 57 GLN HE22 1 1
8 17398 1 1 57 GLN HG2 H 1.484 -10.761 7.144 1.00 . A A . 57 GLN HG2 1 1
8 17399 1 1 57 GLN HG3 H 0.585 -10.888 8.657 1.00 . A A . 57 GLN HG3 1 1
8 17400 1 1 57 GLN N N 3.394 -8.883 6.711 1.00 . A A . 57 GLN N 1 1
8 17401 1 1 57 GLN NE2 N -1.427 -10.741 7.176 1.00 . A A . 57 GLN NE2 1 1
8 17402 1 1 57 GLN O O 1.889 -5.982 8.199 1.00 . A A . 57 GLN O 1 1
8 17403 1 1 57 GLN OE1 O -0.544 -8.806 6.481 1.00 . A A . 57 GLN OE1 1 1
8 17404 1 1 58 ASP C C 5.496 -4.765 7.490 1.00 . A A . 58 ASP C 1 1
8 17405 1 1 58 ASP CA C 4.582 -5.423 8.518 1.00 . A A . 58 ASP CA 1 1
8 17406 1 1 58 ASP CB C 5.354 -5.708 9.813 1.00 . A A . 58 ASP CB 1 1
8 17407 1 1 58 ASP CG C 5.797 -4.441 10.525 1.00 . A A . 58 ASP CG 1 1
8 17408 1 1 58 ASP H H 4.629 -7.362 7.668 1.00 . A A . 58 ASP H 1 1
8 17409 1 1 58 ASP HA H 3.763 -4.753 8.738 1.00 . A A . 58 ASP HA 1 1
8 17410 1 1 58 ASP HB2 H 4.725 -6.273 10.483 1.00 . A A . 58 ASP HB2 1 1
8 17411 1 1 58 ASP HB3 H 6.234 -6.294 9.580 1.00 . A A . 58 ASP HB3 1 1
8 17412 1 1 58 ASP N N 4.022 -6.655 7.975 1.00 . A A . 58 ASP N 1 1
8 17413 1 1 58 ASP O O 5.341 -3.586 7.167 1.00 . A A . 58 ASP O 1 1
8 17414 1 1 58 ASP OD1 O 6.875 -3.910 10.191 1.00 . A A . 58 ASP OD1 1 1
8 17415 1 1 58 ASP OD2 O 5.075 -3.975 11.434 1.00 . A A . 58 ASP OD2 1 1
8 17416 1 1 59 SER C C 6.709 -4.848 4.613 1.00 . A A . 59 SER C 1 1
8 17417 1 1 59 SER CA C 7.384 -5.052 5.972 1.00 . A A . 59 SER CA 1 1
8 17418 1 1 59 SER CB C 8.539 -6.048 5.828 1.00 . A A . 59 SER CB 1 1
8 17419 1 1 59 SER H H 6.505 -6.473 7.265 1.00 . A A . 59 SER H 1 1
8 17420 1 1 59 SER HA H 7.774 -4.109 6.316 1.00 . A A . 59 SER HA 1 1
8 17421 1 1 59 SER HB2 H 8.173 -6.947 5.351 1.00 . A A . 59 SER HB2 1 1
8 17422 1 1 59 SER HB3 H 9.316 -5.607 5.222 1.00 . A A . 59 SER HB3 1 1
8 17423 1 1 59 SER HG H 9.880 -6.921 6.961 1.00 . A A . 59 SER HG 1 1
8 17424 1 1 59 SER N N 6.436 -5.541 6.966 1.00 . A A . 59 SER N 1 1
8 17425 1 1 59 SER O O 6.463 -3.718 4.190 1.00 . A A . 59 SER O 1 1
8 17426 1 1 59 SER OG O 9.080 -6.397 7.092 1.00 . A A . 59 SER OG 1 1
8 17427 1 1 60 SER C C 4.238 -5.725 2.733 1.00 . A A . 60 SER C 1 1
8 17428 1 1 60 SER CA C 5.752 -5.916 2.636 1.00 . A A . 60 SER CA 1 1
8 17429 1 1 60 SER CB C 6.072 -7.214 1.893 1.00 . A A . 60 SER CB 1 1
8 17430 1 1 60 SER H H 6.569 -6.820 4.364 1.00 . A A . 60 SER H 1 1
8 17431 1 1 60 SER HA H 6.172 -5.087 2.090 1.00 . A A . 60 SER HA 1 1
8 17432 1 1 60 SER HB2 H 6.490 -7.924 2.590 1.00 . A A . 60 SER HB2 1 1
8 17433 1 1 60 SER HB3 H 5.167 -7.619 1.474 1.00 . A A . 60 SER HB3 1 1
8 17434 1 1 60 SER HG H 6.897 -6.108 0.495 1.00 . A A . 60 SER HG 1 1
8 17435 1 1 60 SER N N 6.380 -5.952 3.955 1.00 . A A . 60 SER N 1 1
8 17436 1 1 60 SER O O 3.481 -6.210 1.889 1.00 . A A . 60 SER O 1 1
8 17437 1 1 60 SER OG O 7.011 -6.999 0.851 1.00 . A A . 60 SER OG 1 1
8 17438 1 1 61 SER C C 1.908 -3.639 3.025 1.00 . A A . 61 SER C 1 1
8 17439 1 1 61 SER CA C 2.380 -4.759 3.947 1.00 . A A . 61 SER CA 1 1
8 17440 1 1 61 SER CB C 2.114 -4.415 5.413 1.00 . A A . 61 SER CB 1 1
8 17441 1 1 61 SER H H 4.443 -4.618 4.377 1.00 . A A . 61 SER H 1 1
8 17442 1 1 61 SER HA H 1.848 -5.665 3.695 1.00 . A A . 61 SER HA 1 1
8 17443 1 1 61 SER HB2 H 2.823 -4.946 6.033 1.00 . A A . 61 SER HB2 1 1
8 17444 1 1 61 SER HB3 H 2.234 -3.352 5.559 1.00 . A A . 61 SER HB3 1 1
8 17445 1 1 61 SER HG H 0.859 -5.314 6.618 1.00 . A A . 61 SER HG 1 1
8 17446 1 1 61 SER N N 3.798 -5.000 3.748 1.00 . A A . 61 SER N 1 1
8 17447 1 1 61 SER O O 0.770 -3.644 2.549 1.00 . A A . 61 SER O 1 1
8 17448 1 1 61 SER OG O 0.805 -4.788 5.810 1.00 . A A . 61 SER OG 1 1
8 17449 1 1 62 THR C C 2.253 -2.036 0.441 1.00 . A A . 62 THR C 1 1
8 17450 1 1 62 THR CA C 2.502 -1.576 1.873 1.00 . A A . 62 THR CA 1 1
8 17451 1 1 62 THR CB C 3.659 -0.570 1.862 1.00 . A A . 62 THR CB 1 1
8 17452 1 1 62 THR CG2 C 3.141 0.842 1.625 1.00 . A A . 62 THR CG2 1 1
8 17453 1 1 62 THR H H 3.706 -2.767 3.130 1.00 . A A . 62 THR H 1 1
8 17454 1 1 62 THR HA H 1.618 -1.081 2.252 1.00 . A A . 62 THR HA 1 1
8 17455 1 1 62 THR HB H 4.329 -0.835 1.056 1.00 . A A . 62 THR HB 1 1
8 17456 1 1 62 THR HG1 H 5.163 -0.085 3.043 1.00 . A A . 62 THR HG1 1 1
8 17457 1 1 62 THR HG21 H 2.709 1.228 2.538 1.00 . A A . 62 THR HG21 1 1
8 17458 1 1 62 THR HG22 H 2.386 0.821 0.850 1.00 . A A . 62 THR HG22 1 1
8 17459 1 1 62 THR HG23 H 3.956 1.476 1.316 1.00 . A A . 62 THR HG23 1 1
8 17460 1 1 62 THR N N 2.807 -2.702 2.742 1.00 . A A . 62 THR N 1 1
8 17461 1 1 62 THR O O 1.547 -1.378 -0.324 1.00 . A A . 62 THR O 1 1
8 17462 1 1 62 THR OG1 O 4.370 -0.627 3.108 1.00 . A A . 62 THR OG1 1 1
8 17463 1 1 63 SER C C 1.231 -4.045 -1.555 1.00 . A A . 63 SER C 1 1
8 17464 1 1 63 SER CA C 2.695 -3.732 -1.241 1.00 . A A . 63 SER CA 1 1
8 17465 1 1 63 SER CB C 3.557 -4.982 -1.345 1.00 . A A . 63 SER CB 1 1
8 17466 1 1 63 SER H H 3.376 -3.656 0.747 1.00 . A A . 63 SER H 1 1
8 17467 1 1 63 SER HA H 3.053 -3.003 -1.947 1.00 . A A . 63 SER HA 1 1
8 17468 1 1 63 SER HB2 H 3.021 -5.816 -0.932 1.00 . A A . 63 SER HB2 1 1
8 17469 1 1 63 SER HB3 H 3.786 -5.174 -2.381 1.00 . A A . 63 SER HB3 1 1
8 17470 1 1 63 SER HG H 5.406 -4.342 -1.182 1.00 . A A . 63 SER HG 1 1
8 17471 1 1 63 SER N N 2.835 -3.174 0.089 1.00 . A A . 63 SER N 1 1
8 17472 1 1 63 SER O O 0.825 -4.072 -2.718 1.00 . A A . 63 SER O 1 1
8 17473 1 1 63 SER OG O 4.774 -4.815 -0.629 1.00 . A A . 63 SER OG 1 1
8 17474 1 1 64 ALA C C -1.730 -3.295 -1.133 1.00 . A A . 64 ALA C 1 1
8 17475 1 1 64 ALA CA C -0.985 -4.546 -0.687 1.00 . A A . 64 ALA CA 1 1
8 17476 1 1 64 ALA CB C -1.590 -5.095 0.593 1.00 . A A . 64 ALA CB 1 1
8 17477 1 1 64 ALA H H 0.805 -4.227 0.398 1.00 . A A . 64 ALA H 1 1
8 17478 1 1 64 ALA HA H -1.080 -5.299 -1.454 1.00 . A A . 64 ALA HA 1 1
8 17479 1 1 64 ALA HB1 H -1.452 -4.383 1.394 1.00 . A A . 64 ALA HB1 1 1
8 17480 1 1 64 ALA HB2 H -1.107 -6.025 0.850 1.00 . A A . 64 ALA HB2 1 1
8 17481 1 1 64 ALA HB3 H -2.647 -5.264 0.442 1.00 . A A . 64 ALA HB3 1 1
8 17482 1 1 64 ALA N N 0.432 -4.260 -0.512 1.00 . A A . 64 ALA N 1 1
8 17483 1 1 64 ALA O O -2.700 -3.376 -1.883 1.00 . A A . 64 ALA O 1 1
8 17484 1 1 65 THR C C -1.502 -0.484 -2.491 1.00 . A A . 65 THR C 1 1
8 17485 1 1 65 THR CA C -1.873 -0.876 -1.059 1.00 . A A . 65 THR CA 1 1
8 17486 1 1 65 THR CB C -1.459 0.242 -0.087 1.00 . A A . 65 THR CB 1 1
8 17487 1 1 65 THR CG2 C -2.558 1.287 0.029 1.00 . A A . 65 THR CG2 1 1
8 17488 1 1 65 THR H H -0.455 -2.127 -0.120 1.00 . A A . 65 THR H 1 1
8 17489 1 1 65 THR HA H -2.945 -1.004 -1.000 1.00 . A A . 65 THR HA 1 1
8 17490 1 1 65 THR HB H -0.566 0.717 -0.466 1.00 . A A . 65 THR HB 1 1
8 17491 1 1 65 THR HG1 H -1.918 -0.878 1.478 1.00 . A A . 65 THR HG1 1 1
8 17492 1 1 65 THR HG21 H -2.410 1.868 0.927 1.00 . A A . 65 THR HG21 1 1
8 17493 1 1 65 THR HG22 H -3.521 0.798 0.070 1.00 . A A . 65 THR HG22 1 1
8 17494 1 1 65 THR HG23 H -2.522 1.938 -0.830 1.00 . A A . 65 THR HG23 1 1
8 17495 1 1 65 THR N N -1.251 -2.137 -0.697 1.00 . A A . 65 THR N 1 1
8 17496 1 1 65 THR O O -1.862 0.592 -2.975 1.00 . A A . 65 THR O 1 1
8 17497 1 1 65 THR OG1 O -1.181 -0.313 1.210 1.00 . A A . 65 THR OG1 1 1
8 17498 1 1 66 GLN C C -0.874 -2.260 -5.438 1.00 . A A . 66 GLN C 1 1
8 17499 1 1 66 GLN CA C -0.371 -1.138 -4.533 1.00 . A A . 66 GLN CA 1 1
8 17500 1 1 66 GLN CB C 1.156 -1.027 -4.606 1.00 . A A . 66 GLN CB 1 1
8 17501 1 1 66 GLN CD C 1.138 0.065 -6.892 1.00 . A A . 66 GLN CD 1 1
8 17502 1 1 66 GLN CG C 1.707 -1.045 -6.030 1.00 . A A . 66 GLN CG 1 1
8 17503 1 1 66 GLN H H -0.513 -2.199 -2.716 1.00 . A A . 66 GLN H 1 1
8 17504 1 1 66 GLN HA H -0.808 -0.204 -4.857 1.00 . A A . 66 GLN HA 1 1
8 17505 1 1 66 GLN HB2 H 1.456 -0.099 -4.137 1.00 . A A . 66 GLN HB2 1 1
8 17506 1 1 66 GLN HB3 H 1.591 -1.851 -4.058 1.00 . A A . 66 GLN HB3 1 1
8 17507 1 1 66 GLN HE21 H 1.173 -1.129 -8.476 1.00 . A A . 66 GLN HE21 1 1
8 17508 1 1 66 GLN HE22 H 0.589 0.475 -8.754 1.00 . A A . 66 GLN HE22 1 1
8 17509 1 1 66 GLN HG2 H 2.782 -0.935 -5.997 1.00 . A A . 66 GLN HG2 1 1
8 17510 1 1 66 GLN HG3 H 1.458 -1.995 -6.487 1.00 . A A . 66 GLN HG3 1 1
8 17511 1 1 66 GLN N N -0.782 -1.368 -3.162 1.00 . A A . 66 GLN N 1 1
8 17512 1 1 66 GLN NE2 N 0.944 -0.224 -8.167 1.00 . A A . 66 GLN NE2 1 1
8 17513 1 1 66 GLN O O -1.581 -2.011 -6.414 1.00 . A A . 66 GLN O 1 1
8 17514 1 1 66 GLN OE1 O 0.852 1.164 -6.412 1.00 . A A . 66 GLN OE1 1 1
8 17515 1 1 67 ALA C C -2.375 -5.068 -5.618 1.00 . A A . 67 ALA C 1 1
8 17516 1 1 67 ALA CA C -0.929 -4.652 -5.878 1.00 . A A . 67 ALA CA 1 1
8 17517 1 1 67 ALA CB C 0.011 -5.813 -5.598 1.00 . A A . 67 ALA CB 1 1
8 17518 1 1 67 ALA H H -0.013 -3.629 -4.267 1.00 . A A . 67 ALA H 1 1
8 17519 1 1 67 ALA HA H -0.828 -4.388 -6.921 1.00 . A A . 67 ALA HA 1 1
8 17520 1 1 67 ALA HB1 H -0.221 -6.630 -6.263 1.00 . A A . 67 ALA HB1 1 1
8 17521 1 1 67 ALA HB2 H -0.109 -6.134 -4.575 1.00 . A A . 67 ALA HB2 1 1
8 17522 1 1 67 ALA HB3 H 1.029 -5.496 -5.759 1.00 . A A . 67 ALA HB3 1 1
8 17523 1 1 67 ALA N N -0.539 -3.494 -5.085 1.00 . A A . 67 ALA N 1 1
8 17524 1 1 67 ALA O O -3.176 -5.166 -6.545 1.00 . A A . 67 ALA O 1 1
8 17525 1 1 68 GLU C C -5.062 -4.582 -4.194 1.00 . A A . 68 GLU C 1 1
8 17526 1 1 68 GLU CA C -4.062 -5.719 -3.990 1.00 . A A . 68 GLU CA 1 1
8 17527 1 1 68 GLU CB C -4.090 -6.202 -2.538 1.00 . A A . 68 GLU CB 1 1
8 17528 1 1 68 GLU CD C -4.906 -8.578 -2.827 1.00 . A A . 68 GLU CD 1 1
8 17529 1 1 68 GLU CG C -5.197 -7.206 -2.248 1.00 . A A . 68 GLU CG 1 1
8 17530 1 1 68 GLU H H -2.038 -5.188 -3.655 1.00 . A A . 68 GLU H 1 1
8 17531 1 1 68 GLU HA H -4.337 -6.541 -4.636 1.00 . A A . 68 GLU HA 1 1
8 17532 1 1 68 GLU HB2 H -3.143 -6.671 -2.309 1.00 . A A . 68 GLU HB2 1 1
8 17533 1 1 68 GLU HB3 H -4.223 -5.350 -1.890 1.00 . A A . 68 GLU HB3 1 1
8 17534 1 1 68 GLU HG2 H -5.306 -7.299 -1.177 1.00 . A A . 68 GLU HG2 1 1
8 17535 1 1 68 GLU HG3 H -6.119 -6.837 -2.673 1.00 . A A . 68 GLU HG3 1 1
8 17536 1 1 68 GLU N N -2.711 -5.299 -4.356 1.00 . A A . 68 GLU N 1 1
8 17537 1 1 68 GLU O O -6.248 -4.814 -4.440 1.00 . A A . 68 GLU O 1 1
8 17538 1 1 68 GLU OE1 O -3.807 -8.773 -3.391 1.00 . A A . 68 GLU OE1 1 1
8 17539 1 1 68 GLU OE2 O -5.761 -9.478 -2.705 1.00 . A A . 68 GLU OE2 1 1
8 17540 1 1 69 LYS C C -6.035 -2.152 -5.682 1.00 . A A . 69 LYS C 1 1
8 17541 1 1 69 LYS CA C -5.409 -2.165 -4.288 1.00 . A A . 69 LYS CA 1 1
8 17542 1 1 69 LYS CB C -4.592 -0.886 -4.063 1.00 . A A . 69 LYS CB 1 1
8 17543 1 1 69 LYS CD C -6.241 0.428 -2.652 1.00 . A A . 69 LYS CD 1 1
8 17544 1 1 69 LYS CE C -6.838 1.823 -2.405 1.00 . A A . 69 LYS CE 1 1
8 17545 1 1 69 LYS CG C -5.436 0.379 -3.952 1.00 . A A . 69 LYS CG 1 1
8 17546 1 1 69 LYS H H -3.624 -3.233 -3.882 1.00 . A A . 69 LYS H 1 1
8 17547 1 1 69 LYS HA H -6.198 -2.207 -3.555 1.00 . A A . 69 LYS HA 1 1
8 17548 1 1 69 LYS HB2 H -4.020 -0.994 -3.153 1.00 . A A . 69 LYS HB2 1 1
8 17549 1 1 69 LYS HB3 H -3.908 -0.762 -4.891 1.00 . A A . 69 LYS HB3 1 1
8 17550 1 1 69 LYS HD2 H -7.047 -0.293 -2.716 1.00 . A A . 69 LYS HD2 1 1
8 17551 1 1 69 LYS HD3 H -5.588 0.167 -1.827 1.00 . A A . 69 LYS HD3 1 1
8 17552 1 1 69 LYS HE2 H -6.861 2.011 -1.339 1.00 . A A . 69 LYS HE2 1 1
8 17553 1 1 69 LYS HE3 H -6.207 2.560 -2.880 1.00 . A A . 69 LYS HE3 1 1
8 17554 1 1 69 LYS HG2 H -4.782 1.236 -3.988 1.00 . A A . 69 LYS HG2 1 1
8 17555 1 1 69 LYS HG3 H -6.120 0.413 -4.788 1.00 . A A . 69 LYS HG3 1 1
8 17556 1 1 69 LYS HZ1 H -8.323 1.431 -3.828 1.00 . A A . 69 LYS HZ1 1 1
8 17557 1 1 69 LYS HZ2 H -8.437 2.964 -3.122 1.00 . A A . 69 LYS HZ2 1 1
8 17558 1 1 69 LYS HZ3 H -8.917 1.596 -2.248 1.00 . A A . 69 LYS HZ3 1 1
8 17559 1 1 69 LYS N N -4.572 -3.348 -4.101 1.00 . A A . 69 LYS N 1 1
8 17560 1 1 69 LYS NZ N -8.221 1.963 -2.942 1.00 . A A . 69 LYS NZ 1 1
8 17561 1 1 69 LYS O O -7.114 -1.600 -5.870 1.00 . A A . 69 LYS O 1 1
8 17562 1 1 70 GLU C C -7.180 -3.615 -8.097 1.00 . A A . 70 GLU C 1 1
8 17563 1 1 70 GLU CA C -5.852 -2.865 -8.026 1.00 . A A . 70 GLU CA 1 1
8 17564 1 1 70 GLU CB C -4.830 -3.567 -8.916 1.00 . A A . 70 GLU CB 1 1
8 17565 1 1 70 GLU CD C -2.503 -3.561 -9.893 1.00 . A A . 70 GLU CD 1 1
8 17566 1 1 70 GLU CG C -3.514 -2.817 -9.045 1.00 . A A . 70 GLU CG 1 1
8 17567 1 1 70 GLU H H -4.514 -3.225 -6.422 1.00 . A A . 70 GLU H 1 1
8 17568 1 1 70 GLU HA H -5.998 -1.857 -8.383 1.00 . A A . 70 GLU HA 1 1
8 17569 1 1 70 GLU HB2 H -4.625 -4.545 -8.503 1.00 . A A . 70 GLU HB2 1 1
8 17570 1 1 70 GLU HB3 H -5.251 -3.684 -9.902 1.00 . A A . 70 GLU HB3 1 1
8 17571 1 1 70 GLU HG2 H -3.707 -1.856 -9.499 1.00 . A A . 70 GLU HG2 1 1
8 17572 1 1 70 GLU HG3 H -3.100 -2.671 -8.056 1.00 . A A . 70 GLU HG3 1 1
8 17573 1 1 70 GLU N N -5.364 -2.790 -6.646 1.00 . A A . 70 GLU N 1 1
8 17574 1 1 70 GLU O O -7.933 -3.496 -9.065 1.00 . A A . 70 GLU O 1 1
8 17575 1 1 70 GLU OE1 O -2.850 -4.632 -10.441 1.00 . A A . 70 GLU OE1 1 1
8 17576 1 1 70 GLU OE2 O -1.360 -3.085 -10.020 1.00 . A A . 70 GLU OE2 1 1
8 17577 1 1 71 GLU C C -9.649 -4.434 -6.104 1.00 . A A . 71 GLU C 1 1
8 17578 1 1 71 GLU CA C -8.671 -5.174 -7.007 1.00 . A A . 71 GLU CA 1 1
8 17579 1 1 71 GLU CB C -8.418 -6.582 -6.462 1.00 . A A . 71 GLU CB 1 1
8 17580 1 1 71 GLU CD C -9.799 -7.923 -8.107 1.00 . A A . 71 GLU CD 1 1
8 17581 1 1 71 GLU CG C -9.593 -7.529 -6.656 1.00 . A A . 71 GLU CG 1 1
8 17582 1 1 71 GLU H H -6.753 -4.550 -6.394 1.00 . A A . 71 GLU H 1 1
8 17583 1 1 71 GLU HA H -9.093 -5.245 -7.998 1.00 . A A . 71 GLU HA 1 1
8 17584 1 1 71 GLU HB2 H -7.557 -7.001 -6.962 1.00 . A A . 71 GLU HB2 1 1
8 17585 1 1 71 GLU HB3 H -8.210 -6.513 -5.404 1.00 . A A . 71 GLU HB3 1 1
8 17586 1 1 71 GLU HG2 H -9.420 -8.423 -6.078 1.00 . A A . 71 GLU HG2 1 1
8 17587 1 1 71 GLU HG3 H -10.490 -7.041 -6.300 1.00 . A A . 71 GLU HG3 1 1
8 17588 1 1 71 GLU N N -7.431 -4.431 -7.092 1.00 . A A . 71 GLU N 1 1
8 17589 1 1 71 GLU O O -10.834 -4.331 -6.404 1.00 . A A . 71 GLU O 1 1
8 17590 1 1 71 GLU OE1 O -9.193 -8.924 -8.549 1.00 . A A . 71 GLU OE1 1 1
8 17591 1 1 71 GLU OE2 O -10.566 -7.233 -8.815 1.00 . A A . 71 GLU OE2 1 1
8 17592 1 1 72 VAL C C -10.557 -1.878 -4.633 1.00 . A A . 72 VAL C 1 1
8 17593 1 1 72 VAL CA C -9.939 -3.157 -4.048 1.00 . A A . 72 VAL CA 1 1
8 17594 1 1 72 VAL CB C -9.131 -2.809 -2.775 1.00 . A A . 72 VAL CB 1 1
8 17595 1 1 72 VAL CG1 C -9.995 -2.077 -1.769 1.00 . A A . 72 VAL CG1 1 1
8 17596 1 1 72 VAL CG2 C -8.563 -4.065 -2.136 1.00 . A A . 72 VAL CG2 1 1
8 17597 1 1 72 VAL H H -8.162 -3.968 -4.864 1.00 . A A . 72 VAL H 1 1
8 17598 1 1 72 VAL HA H -10.744 -3.816 -3.755 1.00 . A A . 72 VAL HA 1 1
8 17599 1 1 72 VAL HB H -8.311 -2.166 -3.052 1.00 . A A . 72 VAL HB 1 1
8 17600 1 1 72 VAL HG11 H -10.858 -2.686 -1.532 1.00 . A A . 72 VAL HG11 1 1
8 17601 1 1 72 VAL HG12 H -10.319 -1.138 -2.192 1.00 . A A . 72 VAL HG12 1 1
8 17602 1 1 72 VAL HG13 H -9.427 -1.890 -0.870 1.00 . A A . 72 VAL HG13 1 1
8 17603 1 1 72 VAL HG21 H -7.983 -3.796 -1.266 1.00 . A A . 72 VAL HG21 1 1
8 17604 1 1 72 VAL HG22 H -7.935 -4.576 -2.839 1.00 . A A . 72 VAL HG22 1 1
8 17605 1 1 72 VAL HG23 H -9.374 -4.714 -1.841 1.00 . A A . 72 VAL HG23 1 1
8 17606 1 1 72 VAL N N -9.125 -3.881 -5.019 1.00 . A A . 72 VAL N 1 1
8 17607 1 1 72 VAL O O -11.710 -1.558 -4.338 1.00 . A A . 72 VAL O 1 1
8 17608 1 1 73 ASP C C -11.393 -0.206 -7.126 1.00 . A A . 73 ASP C 1 1
8 17609 1 1 73 ASP CA C -10.330 0.083 -6.070 1.00 . A A . 73 ASP CA 1 1
8 17610 1 1 73 ASP CB C -9.200 0.963 -6.647 1.00 . A A . 73 ASP CB 1 1
8 17611 1 1 73 ASP CG C -8.641 0.501 -7.980 1.00 . A A . 73 ASP CG 1 1
8 17612 1 1 73 ASP H H -8.915 -1.476 -5.728 1.00 . A A . 73 ASP H 1 1
8 17613 1 1 73 ASP HA H -10.811 0.629 -5.270 1.00 . A A . 73 ASP HA 1 1
8 17614 1 1 73 ASP HB2 H -9.586 1.960 -6.792 1.00 . A A . 73 ASP HB2 1 1
8 17615 1 1 73 ASP HB3 H -8.389 1.000 -5.934 1.00 . A A . 73 ASP HB3 1 1
8 17616 1 1 73 ASP N N -9.815 -1.161 -5.482 1.00 . A A . 73 ASP N 1 1
8 17617 1 1 73 ASP O O -12.154 0.682 -7.518 1.00 . A A . 73 ASP O 1 1
8 17618 1 1 73 ASP OD1 O -8.599 -0.713 -8.242 1.00 . A A . 73 ASP OD1 1 1
8 17619 1 1 73 ASP OD2 O -8.227 1.379 -8.775 1.00 . A A . 73 ASP OD2 1 1
8 17620 1 1 74 SER C C -13.573 -2.575 -7.856 1.00 . A A . 74 SER C 1 1
8 17621 1 1 74 SER CA C -12.416 -1.872 -8.563 1.00 . A A . 74 SER CA 1 1
8 17622 1 1 74 SER CB C -11.786 -2.815 -9.588 1.00 . A A . 74 SER CB 1 1
8 17623 1 1 74 SER H H -10.746 -2.084 -7.288 1.00 . A A . 74 SER H 1 1
8 17624 1 1 74 SER HA H -12.795 -0.996 -9.068 1.00 . A A . 74 SER HA 1 1
8 17625 1 1 74 SER HB2 H -10.792 -3.081 -9.263 1.00 . A A . 74 SER HB2 1 1
8 17626 1 1 74 SER HB3 H -12.388 -3.707 -9.673 1.00 . A A . 74 SER HB3 1 1
8 17627 1 1 74 SER HG H -11.319 -2.818 -11.486 1.00 . A A . 74 SER HG 1 1
8 17628 1 1 74 SER N N -11.427 -1.445 -7.590 1.00 . A A . 74 SER N 1 1
8 17629 1 1 74 SER O O -14.666 -2.718 -8.407 1.00 . A A . 74 SER O 1 1
8 17630 1 1 74 SER OG O -11.699 -2.199 -10.856 1.00 . A A . 74 SER OG 1 1
8 17631 1 1 75 ARG C C -14.900 -2.778 -4.783 1.00 . A A . 75 ARG C 1 1
8 17632 1 1 75 ARG CA C -14.312 -3.708 -5.831 1.00 . A A . 75 ARG CA 1 1
8 17633 1 1 75 ARG CB C -13.677 -4.927 -5.164 1.00 . A A . 75 ARG CB 1 1
8 17634 1 1 75 ARG CD C -13.187 -6.099 -7.351 1.00 . A A . 75 ARG CD 1 1
8 17635 1 1 75 ARG CG C -13.825 -6.213 -5.967 1.00 . A A . 75 ARG CG 1 1
8 17636 1 1 75 ARG CZ C -14.073 -6.330 -9.647 1.00 . A A . 75 ARG CZ 1 1
8 17637 1 1 75 ARG H H -12.437 -2.846 -6.238 1.00 . A A . 75 ARG H 1 1
8 17638 1 1 75 ARG HA H -15.100 -4.037 -6.491 1.00 . A A . 75 ARG HA 1 1
8 17639 1 1 75 ARG HB2 H -12.623 -4.731 -5.025 1.00 . A A . 75 ARG HB2 1 1
8 17640 1 1 75 ARG HB3 H -14.137 -5.072 -4.194 1.00 . A A . 75 ARG HB3 1 1
8 17641 1 1 75 ARG HD2 H -12.509 -5.256 -7.352 1.00 . A A . 75 ARG HD2 1 1
8 17642 1 1 75 ARG HD3 H -12.636 -7.005 -7.568 1.00 . A A . 75 ARG HD3 1 1
8 17643 1 1 75 ARG HE H -15.008 -5.411 -8.140 1.00 . A A . 75 ARG HE 1 1
8 17644 1 1 75 ARG HG2 H -13.354 -7.026 -5.426 1.00 . A A . 75 ARG HG2 1 1
8 17645 1 1 75 ARG HG3 H -14.878 -6.421 -6.090 1.00 . A A . 75 ARG HG3 1 1
8 17646 1 1 75 ARG HH11 H -12.187 -7.072 -9.402 1.00 . A A . 75 ARG HH11 1 1
8 17647 1 1 75 ARG HH12 H -12.876 -7.273 -10.988 1.00 . A A . 75 ARG HH12 1 1
8 17648 1 1 75 ARG HH21 H -15.897 -5.660 -10.227 1.00 . A A . 75 ARG HH21 1 1
8 17649 1 1 75 ARG HH22 H -14.976 -6.469 -11.456 1.00 . A A . 75 ARG HH22 1 1
8 17650 1 1 75 ARG N N -13.320 -3.008 -6.628 1.00 . A A . 75 ARG N 1 1
8 17651 1 1 75 ARG NE N -14.194 -5.894 -8.394 1.00 . A A . 75 ARG NE 1 1
8 17652 1 1 75 ARG NH1 N -12.957 -6.938 -10.045 1.00 . A A . 75 ARG NH1 1 1
8 17653 1 1 75 ARG NH2 N -15.061 -6.135 -10.511 1.00 . A A . 75 ARG NH2 1 1
8 17654 1 1 75 ARG O O -14.961 -3.106 -3.597 1.00 . A A . 75 ARG O 1 1
8 17655 1 1 76 SER C C -17.245 -0.154 -4.900 1.00 . A A . 76 SER C 1 1
8 17656 1 1 76 SER CA C -15.907 -0.622 -4.349 1.00 . A A . 76 SER CA 1 1
8 17657 1 1 76 SER CB C -14.969 0.573 -4.209 1.00 . A A . 76 SER CB 1 1
8 17658 1 1 76 SER H H -15.224 -1.401 -6.184 1.00 . A A . 76 SER H 1 1
8 17659 1 1 76 SER HA H -16.058 -1.076 -3.383 1.00 . A A . 76 SER HA 1 1
8 17660 1 1 76 SER HB2 H -15.440 1.447 -4.631 1.00 . A A . 76 SER HB2 1 1
8 17661 1 1 76 SER HB3 H -14.762 0.746 -3.165 1.00 . A A . 76 SER HB3 1 1
8 17662 1 1 76 SER HG H -13.241 -0.335 -4.429 1.00 . A A . 76 SER HG 1 1
8 17663 1 1 76 SER N N -15.318 -1.609 -5.230 1.00 . A A . 76 SER N 1 1
8 17664 1 1 76 SER O O -17.608 -0.477 -6.032 1.00 . A A . 76 SER O 1 1
8 17665 1 1 76 SER OG O -13.746 0.345 -4.889 1.00 . A A . 76 SER OG 1 1
8 17666 1 1 77 ILE C C -19.359 2.593 -4.123 1.00 . A A . 77 ILE C 1 1
8 17667 1 1 77 ILE CA C -19.258 1.130 -4.514 1.00 . A A . 77 ILE CA 1 1
8 17668 1 1 77 ILE CB C -20.447 0.361 -3.899 1.00 . A A . 77 ILE CB 1 1
8 17669 1 1 77 ILE CD1 C -21.410 -0.427 -1.676 1.00 . A A . 77 ILE CD1 1 1
8 17670 1 1 77 ILE CG1 C -20.172 -0.003 -2.439 1.00 . A A . 77 ILE CG1 1 1
8 17671 1 1 77 ILE CG2 C -20.766 -0.886 -4.710 1.00 . A A . 77 ILE CG2 1 1
8 17672 1 1 77 ILE H H -17.634 0.810 -3.203 1.00 . A A . 77 ILE H 1 1
8 17673 1 1 77 ILE HA H -19.317 1.051 -5.589 1.00 . A A . 77 ILE HA 1 1
8 17674 1 1 77 ILE HB H -21.307 1.008 -3.939 1.00 . A A . 77 ILE HB 1 1
8 17675 1 1 77 ILE HD11 H -21.825 -1.315 -2.126 1.00 . A A . 77 ILE HD11 1 1
8 17676 1 1 77 ILE HD12 H -22.143 0.367 -1.706 1.00 . A A . 77 ILE HD12 1 1
8 17677 1 1 77 ILE HD13 H -21.149 -0.632 -0.647 1.00 . A A . 77 ILE HD13 1 1
8 17678 1 1 77 ILE HG12 H -19.468 -0.821 -2.404 1.00 . A A . 77 ILE HG12 1 1
8 17679 1 1 77 ILE HG13 H -19.748 0.854 -1.939 1.00 . A A . 77 ILE HG13 1 1
8 17680 1 1 77 ILE HG21 H -21.482 -1.487 -4.171 1.00 . A A . 77 ILE HG21 1 1
8 17681 1 1 77 ILE HG22 H -19.862 -1.458 -4.869 1.00 . A A . 77 ILE HG22 1 1
8 17682 1 1 77 ILE HG23 H -21.185 -0.600 -5.665 1.00 . A A . 77 ILE HG23 1 1
8 17683 1 1 77 ILE N N -17.974 0.599 -4.101 1.00 . A A . 77 ILE N 1 1
8 17684 1 1 77 ILE O O -18.966 2.974 -3.021 1.00 . A A . 77 ILE O 1 1
8 17685 1 1 78 TYR C C -21.429 5.128 -4.268 1.00 . A A . 78 TYR C 1 1
8 17686 1 1 78 TYR CA C -20.024 4.822 -4.775 1.00 . A A . 78 TYR CA 1 1
8 17687 1 1 78 TYR CB C -19.724 5.626 -6.044 1.00 . A A . 78 TYR CB 1 1
8 17688 1 1 78 TYR CD1 C -19.043 7.832 -5.016 1.00 . A A . 78 TYR CD1 1 1
8 17689 1 1 78 TYR CD2 C -20.895 7.817 -6.517 1.00 . A A . 78 TYR CD2 1 1
8 17690 1 1 78 TYR CE1 C -19.192 9.194 -4.836 1.00 . A A . 78 TYR CE1 1 1
8 17691 1 1 78 TYR CE2 C -21.050 9.179 -6.341 1.00 . A A . 78 TYR CE2 1 1
8 17692 1 1 78 TYR CG C -19.888 7.121 -5.861 1.00 . A A . 78 TYR CG 1 1
8 17693 1 1 78 TYR CZ C -20.198 9.862 -5.498 1.00 . A A . 78 TYR CZ 1 1
8 17694 1 1 78 TYR H H -20.206 3.031 -5.878 1.00 . A A . 78 TYR H 1 1
8 17695 1 1 78 TYR HA H -19.310 5.093 -4.012 1.00 . A A . 78 TYR HA 1 1
8 17696 1 1 78 TYR HB2 H -18.705 5.439 -6.351 1.00 . A A . 78 TYR HB2 1 1
8 17697 1 1 78 TYR HB3 H -20.395 5.312 -6.830 1.00 . A A . 78 TYR HB3 1 1
8 17698 1 1 78 TYR HD1 H -18.252 7.306 -4.496 1.00 . A A . 78 TYR HD1 1 1
8 17699 1 1 78 TYR HD2 H -21.560 7.279 -7.176 1.00 . A A . 78 TYR HD2 1 1
8 17700 1 1 78 TYR HE1 H -18.525 9.727 -4.176 1.00 . A A . 78 TYR HE1 1 1
8 17701 1 1 78 TYR HE2 H -21.838 9.703 -6.862 1.00 . A A . 78 TYR HE2 1 1
8 17702 1 1 78 TYR HH H -19.487 11.623 -5.199 1.00 . A A . 78 TYR HH 1 1
8 17703 1 1 78 TYR N N -19.882 3.403 -5.025 1.00 . A A . 78 TYR N 1 1
8 17704 1 1 78 TYR O O -22.419 4.714 -4.880 1.00 . A A . 78 TYR O 1 1
8 17705 1 1 78 TYR OH O -20.352 11.215 -5.321 1.00 . A A . 78 TYR OH 1 1
8 17706 1 1 79 VAL C C -23.070 7.674 -2.787 1.00 . A A . 79 VAL C 1 1
8 17707 1 1 79 VAL CA C -22.772 6.196 -2.547 1.00 . A A . 79 VAL CA 1 1
8 17708 1 1 79 VAL CB C -22.765 5.925 -1.029 1.00 . A A . 79 VAL CB 1 1
8 17709 1 1 79 VAL CG1 C -24.180 5.838 -0.490 1.00 . A A . 79 VAL CG1 1 1
8 17710 1 1 79 VAL CG2 C -21.998 4.652 -0.715 1.00 . A A . 79 VAL CG2 1 1
8 17711 1 1 79 VAL H H -20.674 6.122 -2.707 1.00 . A A . 79 VAL H 1 1
8 17712 1 1 79 VAL HA H -23.547 5.596 -3.000 1.00 . A A . 79 VAL HA 1 1
8 17713 1 1 79 VAL HB H -22.267 6.748 -0.538 1.00 . A A . 79 VAL HB 1 1
8 17714 1 1 79 VAL HG11 H -24.664 4.962 -0.891 1.00 . A A . 79 VAL HG11 1 1
8 17715 1 1 79 VAL HG12 H -24.731 6.718 -0.783 1.00 . A A . 79 VAL HG12 1 1
8 17716 1 1 79 VAL HG13 H -24.151 5.772 0.587 1.00 . A A . 79 VAL HG13 1 1
8 17717 1 1 79 VAL HG21 H -21.040 4.679 -1.212 1.00 . A A . 79 VAL HG21 1 1
8 17718 1 1 79 VAL HG22 H -22.561 3.798 -1.065 1.00 . A A . 79 VAL HG22 1 1
8 17719 1 1 79 VAL HG23 H -21.848 4.573 0.351 1.00 . A A . 79 VAL HG23 1 1
8 17720 1 1 79 VAL N N -21.503 5.833 -3.148 1.00 . A A . 79 VAL N 1 1
8 17721 1 1 79 VAL O O -22.389 8.549 -2.250 1.00 . A A . 79 VAL O 1 1
8 17722 1 1 80 GLY C C -25.843 9.637 -3.407 1.00 . A A . 80 GLY C 1 1
8 17723 1 1 80 GLY CA C -24.449 9.315 -3.896 1.00 . A A . 80 GLY CA 1 1
8 17724 1 1 80 GLY H H -24.603 7.204 -3.985 1.00 . A A . 80 GLY H 1 1
8 17725 1 1 80 GLY HA2 H -23.748 9.979 -3.416 1.00 . A A . 80 GLY HA2 1 1
8 17726 1 1 80 GLY HA3 H -24.407 9.469 -4.964 1.00 . A A . 80 GLY HA3 1 1
8 17727 1 1 80 GLY N N -24.082 7.946 -3.597 1.00 . A A . 80 GLY N 1 1
8 17728 1 1 80 GLY O O -26.620 8.725 -3.126 1.00 . A A . 80 GLY O 1 1
8 17729 1 1 81 ASN C C -27.731 10.874 -1.418 1.00 . A A . 81 ASN C 1 1
8 17730 1 1 81 ASN CA C -27.471 11.374 -2.836 1.00 . A A . 81 ASN CA 1 1
8 17731 1 1 81 ASN CB C -28.590 10.909 -3.779 1.00 . A A . 81 ASN CB 1 1
8 17732 1 1 81 ASN CG C -28.721 11.795 -5.004 1.00 . A A . 81 ASN CG 1 1
8 17733 1 1 81 ASN H H -25.488 11.596 -3.554 1.00 . A A . 81 ASN H 1 1
8 17734 1 1 81 ASN HA H -27.457 12.456 -2.819 1.00 . A A . 81 ASN HA 1 1
8 17735 1 1 81 ASN HB2 H -28.380 9.900 -4.107 1.00 . A A . 81 ASN HB2 1 1
8 17736 1 1 81 ASN HB3 H -29.528 10.919 -3.246 1.00 . A A . 81 ASN HB3 1 1
8 17737 1 1 81 ASN HD21 H -30.035 12.945 -4.057 1.00 . A A . 81 ASN HD21 1 1
8 17738 1 1 81 ASN HD22 H -29.654 13.413 -5.678 1.00 . A A . 81 ASN HD22 1 1
8 17739 1 1 81 ASN N N -26.157 10.927 -3.306 1.00 . A A . 81 ASN N 1 1
8 17740 1 1 81 ASN ND2 N -29.554 12.818 -4.904 1.00 . A A . 81 ASN ND2 1 1
8 17741 1 1 81 ASN O O -28.831 10.438 -1.086 1.00 . A A . 81 ASN O 1 1
8 17742 1 1 81 ASN OD1 O -28.086 11.556 -6.032 1.00 . A A . 81 ASN OD1 1 1
8 17743 1 1 82 VAL C C -27.408 11.607 1.672 1.00 . A A . 82 VAL C 1 1
8 17744 1 1 82 VAL CA C -26.787 10.516 0.797 1.00 . A A . 82 VAL CA 1 1
8 17745 1 1 82 VAL CB C -25.385 10.146 1.337 1.00 . A A . 82 VAL CB 1 1
8 17746 1 1 82 VAL CG1 C -25.475 9.162 2.495 1.00 . A A . 82 VAL CG1 1 1
8 17747 1 1 82 VAL CG2 C -24.511 9.575 0.227 1.00 . A A . 82 VAL CG2 1 1
8 17748 1 1 82 VAL H H -25.871 11.352 -0.908 1.00 . A A . 82 VAL H 1 1
8 17749 1 1 82 VAL HA H -27.414 9.636 0.835 1.00 . A A . 82 VAL HA 1 1
8 17750 1 1 82 VAL HB H -24.916 11.047 1.702 1.00 . A A . 82 VAL HB 1 1
8 17751 1 1 82 VAL HG11 H -25.934 9.644 3.346 1.00 . A A . 82 VAL HG11 1 1
8 17752 1 1 82 VAL HG12 H -24.482 8.831 2.763 1.00 . A A . 82 VAL HG12 1 1
8 17753 1 1 82 VAL HG13 H -26.069 8.310 2.200 1.00 . A A . 82 VAL HG13 1 1
8 17754 1 1 82 VAL HG21 H -25.004 8.724 -0.218 1.00 . A A . 82 VAL HG21 1 1
8 17755 1 1 82 VAL HG22 H -23.561 9.266 0.640 1.00 . A A . 82 VAL HG22 1 1
8 17756 1 1 82 VAL HG23 H -24.345 10.330 -0.526 1.00 . A A . 82 VAL HG23 1 1
8 17757 1 1 82 VAL N N -26.708 10.962 -0.587 1.00 . A A . 82 VAL N 1 1
8 17758 1 1 82 VAL O O -27.665 12.719 1.204 1.00 . A A . 82 VAL O 1 1
8 17759 1 1 83 ASP C C -27.201 13.251 4.269 1.00 . A A . 83 ASP C 1 1
8 17760 1 1 83 ASP CA C -28.251 12.230 3.859 1.00 . A A . 83 ASP CA 1 1
8 17761 1 1 83 ASP CB C -28.795 11.514 5.097 1.00 . A A . 83 ASP CB 1 1
8 17762 1 1 83 ASP CG C -29.681 12.398 5.962 1.00 . A A . 83 ASP CG 1 1
8 17763 1 1 83 ASP H H -27.460 10.374 3.239 1.00 . A A . 83 ASP H 1 1
8 17764 1 1 83 ASP HA H -29.060 12.738 3.357 1.00 . A A . 83 ASP HA 1 1
8 17765 1 1 83 ASP HB2 H -29.374 10.660 4.783 1.00 . A A . 83 ASP HB2 1 1
8 17766 1 1 83 ASP HB3 H -27.965 11.175 5.700 1.00 . A A . 83 ASP HB3 1 1
8 17767 1 1 83 ASP N N -27.672 11.277 2.928 1.00 . A A . 83 ASP N 1 1
8 17768 1 1 83 ASP O O -26.062 12.898 4.580 1.00 . A A . 83 ASP O 1 1
8 17769 1 1 83 ASP OD1 O -29.251 13.505 6.337 1.00 . A A . 83 ASP OD1 1 1
8 17770 1 1 83 ASP OD2 O -30.810 11.977 6.277 1.00 . A A . 83 ASP OD2 1 1
8 17771 1 1 84 TYR C C -26.182 15.467 6.074 1.00 . A A . 84 TYR C 1 1
8 17772 1 1 84 TYR CA C -26.706 15.607 4.643 1.00 . A A . 84 TYR CA 1 1
8 17773 1 1 84 TYR CB C -27.435 16.946 4.478 1.00 . A A . 84 TYR CB 1 1
8 17774 1 1 84 TYR CD1 C -29.891 16.572 4.019 1.00 . A A . 84 TYR CD1 1 1
8 17775 1 1 84 TYR CD2 C -29.241 17.193 6.225 1.00 . A A . 84 TYR CD2 1 1
8 17776 1 1 84 TYR CE1 C -31.214 16.531 4.414 1.00 . A A . 84 TYR CE1 1 1
8 17777 1 1 84 TYR CE2 C -30.562 17.155 6.630 1.00 . A A . 84 TYR CE2 1 1
8 17778 1 1 84 TYR CG C -28.884 16.908 4.915 1.00 . A A . 84 TYR CG 1 1
8 17779 1 1 84 TYR CZ C -31.543 16.817 5.720 1.00 . A A . 84 TYR CZ 1 1
8 17780 1 1 84 TYR H H -28.522 14.716 4.040 1.00 . A A . 84 TYR H 1 1
8 17781 1 1 84 TYR HA H -25.867 15.581 3.963 1.00 . A A . 84 TYR HA 1 1
8 17782 1 1 84 TYR HB2 H -26.933 17.697 5.071 1.00 . A A . 84 TYR HB2 1 1
8 17783 1 1 84 TYR HB3 H -27.409 17.238 3.438 1.00 . A A . 84 TYR HB3 1 1
8 17784 1 1 84 TYR HD1 H -29.632 16.346 2.995 1.00 . A A . 84 TYR HD1 1 1
8 17785 1 1 84 TYR HD2 H -28.468 17.457 6.932 1.00 . A A . 84 TYR HD2 1 1
8 17786 1 1 84 TYR HE1 H -31.982 16.268 3.702 1.00 . A A . 84 TYR HE1 1 1
8 17787 1 1 84 TYR HE2 H -30.823 17.380 7.655 1.00 . A A . 84 TYR HE2 1 1
8 17788 1 1 84 TYR HH H -33.338 16.144 5.556 1.00 . A A . 84 TYR HH 1 1
8 17789 1 1 84 TYR N N -27.596 14.512 4.280 1.00 . A A . 84 TYR N 1 1
8 17790 1 1 84 TYR O O -25.150 16.044 6.423 1.00 . A A . 84 TYR O 1 1
8 17791 1 1 84 TYR OH O -32.860 16.772 6.115 1.00 . A A . 84 TYR OH 1 1
8 17792 1 1 85 ALA C C -26.032 13.060 8.516 1.00 . A A . 85 ALA C 1 1
8 17793 1 1 85 ALA CA C -26.497 14.496 8.282 1.00 . A A . 85 ALA CA 1 1
8 17794 1 1 85 ALA CB C -27.651 14.841 9.213 1.00 . A A . 85 ALA CB 1 1
8 17795 1 1 85 ALA H H -27.715 14.262 6.561 1.00 . A A . 85 ALA H 1 1
8 17796 1 1 85 ALA HA H -25.678 15.169 8.498 1.00 . A A . 85 ALA HA 1 1
8 17797 1 1 85 ALA HB1 H -28.469 14.157 9.037 1.00 . A A . 85 ALA HB1 1 1
8 17798 1 1 85 ALA HB2 H -27.981 15.851 9.024 1.00 . A A . 85 ALA HB2 1 1
8 17799 1 1 85 ALA HB3 H -27.324 14.755 10.239 1.00 . A A . 85 ALA HB3 1 1
8 17800 1 1 85 ALA N N -26.893 14.703 6.896 1.00 . A A . 85 ALA N 1 1
8 17801 1 1 85 ALA O O -25.989 12.589 9.653 1.00 . A A . 85 ALA O 1 1
8 17802 1 1 86 CYS C C -23.756 10.928 7.953 1.00 . A A . 86 CYS C 1 1
8 17803 1 1 86 CYS CA C -25.223 10.988 7.542 1.00 . A A . 86 CYS CA 1 1
8 17804 1 1 86 CYS CB C -25.418 10.240 6.217 1.00 . A A . 86 CYS CB 1 1
8 17805 1 1 86 CYS H H -25.725 12.799 6.556 1.00 . A A . 86 CYS H 1 1
8 17806 1 1 86 CYS HA H -25.812 10.504 8.304 1.00 . A A . 86 CYS HA 1 1
8 17807 1 1 86 CYS HB2 H -25.651 10.951 5.440 1.00 . A A . 86 CYS HB2 1 1
8 17808 1 1 86 CYS HB3 H -24.503 9.726 5.967 1.00 . A A . 86 CYS HB3 1 1
8 17809 1 1 86 CYS HG H -26.690 8.359 7.404 1.00 . A A . 86 CYS HG 1 1
8 17810 1 1 86 CYS N N -25.681 12.369 7.440 1.00 . A A . 86 CYS N 1 1
8 17811 1 1 86 CYS O O -22.961 11.816 7.630 1.00 . A A . 86 CYS O 1 1
8 17812 1 1 86 CYS SG S -26.746 9.009 6.244 1.00 . A A . 86 CYS SG 1 1
8 17813 1 1 87 THR C C -21.428 8.486 8.405 1.00 . A A . 87 THR C 1 1
8 17814 1 1 87 THR CA C -22.056 9.667 9.141 1.00 . A A . 87 THR CA 1 1
8 17815 1 1 87 THR CB C -22.018 9.412 10.662 1.00 . A A . 87 THR CB 1 1
8 17816 1 1 87 THR CG2 C -22.413 10.664 11.431 1.00 . A A . 87 THR CG2 1 1
8 17817 1 1 87 THR H H -24.107 9.221 8.921 1.00 . A A . 87 THR H 1 1
8 17818 1 1 87 THR HA H -21.485 10.560 8.930 1.00 . A A . 87 THR HA 1 1
8 17819 1 1 87 THR HB H -21.012 9.137 10.943 1.00 . A A . 87 THR HB 1 1
8 17820 1 1 87 THR HG1 H -23.780 8.499 10.609 1.00 . A A . 87 THR HG1 1 1
8 17821 1 1 87 THR HG21 H -23.422 10.940 11.169 1.00 . A A . 87 THR HG21 1 1
8 17822 1 1 87 THR HG22 H -21.743 11.468 11.172 1.00 . A A . 87 THR HG22 1 1
8 17823 1 1 87 THR HG23 H -22.355 10.472 12.493 1.00 . A A . 87 THR HG23 1 1
8 17824 1 1 87 THR N N -23.415 9.879 8.680 1.00 . A A . 87 THR N 1 1
8 17825 1 1 87 THR O O -22.136 7.577 7.979 1.00 . A A . 87 THR O 1 1
8 17826 1 1 87 THR OG1 O -22.907 8.339 11.008 1.00 . A A . 87 THR OG1 1 1
8 17827 1 1 88 PRO C C -19.600 6.035 8.210 1.00 . A A . 88 PRO C 1 1
8 17828 1 1 88 PRO CA C -19.385 7.395 7.555 1.00 . A A . 88 PRO CA 1 1
8 17829 1 1 88 PRO CB C -17.908 7.806 7.650 1.00 . A A . 88 PRO CB 1 1
8 17830 1 1 88 PRO CD C -19.165 9.510 8.751 1.00 . A A . 88 PRO CD 1 1
8 17831 1 1 88 PRO CG C -17.846 8.798 8.761 1.00 . A A . 88 PRO CG 1 1
8 17832 1 1 88 PRO HA H -19.678 7.341 6.515 1.00 . A A . 88 PRO HA 1 1
8 17833 1 1 88 PRO HB2 H -17.304 6.937 7.863 1.00 . A A . 88 PRO HB2 1 1
8 17834 1 1 88 PRO HB3 H -17.595 8.246 6.716 1.00 . A A . 88 PRO HB3 1 1
8 17835 1 1 88 PRO HD2 H -19.431 9.827 9.747 1.00 . A A . 88 PRO HD2 1 1
8 17836 1 1 88 PRO HD3 H -19.133 10.354 8.079 1.00 . A A . 88 PRO HD3 1 1
8 17837 1 1 88 PRO HG2 H -17.704 8.287 9.703 1.00 . A A . 88 PRO HG2 1 1
8 17838 1 1 88 PRO HG3 H -17.040 9.497 8.588 1.00 . A A . 88 PRO HG3 1 1
8 17839 1 1 88 PRO N N -20.092 8.477 8.255 1.00 . A A . 88 PRO N 1 1
8 17840 1 1 88 PRO O O -19.653 5.007 7.533 1.00 . A A . 88 PRO O 1 1
8 17841 1 1 89 GLU C C -21.255 4.136 9.942 1.00 . A A . 89 GLU C 1 1
8 17842 1 1 89 GLU CA C -19.948 4.829 10.296 1.00 . A A . 89 GLU CA 1 1
8 17843 1 1 89 GLU CB C -19.916 5.139 11.791 1.00 . A A . 89 GLU CB 1 1
8 17844 1 1 89 GLU CD C -17.655 4.082 12.121 1.00 . A A . 89 GLU CD 1 1
8 17845 1 1 89 GLU CG C -18.509 5.314 12.334 1.00 . A A . 89 GLU CG 1 1
8 17846 1 1 89 GLU H H -19.735 6.907 9.993 1.00 . A A . 89 GLU H 1 1
8 17847 1 1 89 GLU HA H -19.132 4.164 10.063 1.00 . A A . 89 GLU HA 1 1
8 17848 1 1 89 GLU HB2 H -20.467 6.051 11.973 1.00 . A A . 89 GLU HB2 1 1
8 17849 1 1 89 GLU HB3 H -20.387 4.329 12.326 1.00 . A A . 89 GLU HB3 1 1
8 17850 1 1 89 GLU HG2 H -18.044 6.151 11.832 1.00 . A A . 89 GLU HG2 1 1
8 17851 1 1 89 GLU HG3 H -18.568 5.518 13.391 1.00 . A A . 89 GLU HG3 1 1
8 17852 1 1 89 GLU N N -19.752 6.048 9.525 1.00 . A A . 89 GLU N 1 1
8 17853 1 1 89 GLU O O -21.257 2.959 9.593 1.00 . A A . 89 GLU O 1 1
8 17854 1 1 89 GLU OE1 O -17.099 3.926 11.017 1.00 . A A . 89 GLU OE1 1 1
8 17855 1 1 89 GLU OE2 O -17.540 3.265 13.059 1.00 . A A . 89 GLU OE2 1 1
8 17856 1 1 90 GLU C C -23.748 3.809 8.261 1.00 . A A . 90 GLU C 1 1
8 17857 1 1 90 GLU CA C -23.668 4.303 9.706 1.00 . A A . 90 GLU CA 1 1
8 17858 1 1 90 GLU CB C -24.769 5.329 9.979 1.00 . A A . 90 GLU CB 1 1
8 17859 1 1 90 GLU CD C -25.781 7.551 9.360 1.00 . A A . 90 GLU CD 1 1
8 17860 1 1 90 GLU CG C -24.846 6.437 8.945 1.00 . A A . 90 GLU CG 1 1
8 17861 1 1 90 GLU H H -22.292 5.820 10.243 1.00 . A A . 90 GLU H 1 1
8 17862 1 1 90 GLU HA H -23.810 3.462 10.365 1.00 . A A . 90 GLU HA 1 1
8 17863 1 1 90 GLU HB2 H -25.720 4.822 9.999 1.00 . A A . 90 GLU HB2 1 1
8 17864 1 1 90 GLU HB3 H -24.592 5.782 10.943 1.00 . A A . 90 GLU HB3 1 1
8 17865 1 1 90 GLU HG2 H -23.858 6.849 8.801 1.00 . A A . 90 GLU HG2 1 1
8 17866 1 1 90 GLU HG3 H -25.200 6.018 8.015 1.00 . A A . 90 GLU HG3 1 1
8 17867 1 1 90 GLU N N -22.359 4.873 10.002 1.00 . A A . 90 GLU N 1 1
8 17868 1 1 90 GLU O O -24.544 2.929 7.936 1.00 . A A . 90 GLU O 1 1
8 17869 1 1 90 GLU OE1 O -25.326 8.490 10.039 1.00 . A A . 90 GLU OE1 1 1
8 17870 1 1 90 GLU OE2 O -26.975 7.495 9.008 1.00 . A A . 90 GLU OE2 1 1
8 17871 1 1 91 VAL C C -22.110 2.696 5.797 1.00 . A A . 91 VAL C 1 1
8 17872 1 1 91 VAL CA C -22.889 3.994 6.003 1.00 . A A . 91 VAL CA 1 1
8 17873 1 1 91 VAL CB C -22.280 5.119 5.134 1.00 . A A . 91 VAL CB 1 1
8 17874 1 1 91 VAL CG1 C -22.125 4.670 3.688 1.00 . A A . 91 VAL CG1 1 1
8 17875 1 1 91 VAL CG2 C -23.139 6.376 5.212 1.00 . A A . 91 VAL CG2 1 1
8 17876 1 1 91 VAL H H -22.294 5.062 7.720 1.00 . A A . 91 VAL H 1 1
8 17877 1 1 91 VAL HA H -23.911 3.837 5.685 1.00 . A A . 91 VAL HA 1 1
8 17878 1 1 91 VAL HB H -21.300 5.355 5.523 1.00 . A A . 91 VAL HB 1 1
8 17879 1 1 91 VAL HG11 H -21.681 5.464 3.108 1.00 . A A . 91 VAL HG11 1 1
8 17880 1 1 91 VAL HG12 H -23.096 4.424 3.283 1.00 . A A . 91 VAL HG12 1 1
8 17881 1 1 91 VAL HG13 H -21.488 3.796 3.650 1.00 . A A . 91 VAL HG13 1 1
8 17882 1 1 91 VAL HG21 H -24.016 6.250 4.595 1.00 . A A . 91 VAL HG21 1 1
8 17883 1 1 91 VAL HG22 H -22.572 7.227 4.861 1.00 . A A . 91 VAL HG22 1 1
8 17884 1 1 91 VAL HG23 H -23.442 6.544 6.236 1.00 . A A . 91 VAL HG23 1 1
8 17885 1 1 91 VAL N N -22.911 4.372 7.403 1.00 . A A . 91 VAL N 1 1
8 17886 1 1 91 VAL O O -22.605 1.761 5.165 1.00 . A A . 91 VAL O 1 1
8 17887 1 1 92 GLN C C -20.618 0.251 7.001 1.00 . A A . 92 GLN C 1 1
8 17888 1 1 92 GLN CA C -20.068 1.440 6.212 1.00 . A A . 92 GLN CA 1 1
8 17889 1 1 92 GLN CB C -18.615 1.744 6.618 1.00 . A A . 92 GLN CB 1 1
8 17890 1 1 92 GLN CD C -17.544 1.064 8.805 1.00 . A A . 92 GLN CD 1 1
8 17891 1 1 92 GLN CG C -18.424 2.073 8.096 1.00 . A A . 92 GLN CG 1 1
8 17892 1 1 92 GLN H H -20.597 3.367 6.928 1.00 . A A . 92 GLN H 1 1
8 17893 1 1 92 GLN HA H -20.077 1.178 5.163 1.00 . A A . 92 GLN HA 1 1
8 17894 1 1 92 GLN HB2 H -18.006 0.880 6.390 1.00 . A A . 92 GLN HB2 1 1
8 17895 1 1 92 GLN HB3 H -18.260 2.581 6.030 1.00 . A A . 92 GLN HB3 1 1
8 17896 1 1 92 GLN HE21 H -17.026 2.429 10.163 1.00 . A A . 92 GLN HE21 1 1
8 17897 1 1 92 GLN HE22 H -16.335 0.849 10.361 1.00 . A A . 92 GLN HE22 1 1
8 17898 1 1 92 GLN HG2 H -17.967 3.051 8.186 1.00 . A A . 92 GLN HG2 1 1
8 17899 1 1 92 GLN HG3 H -19.392 2.083 8.574 1.00 . A A . 92 GLN HG3 1 1
8 17900 1 1 92 GLN N N -20.912 2.620 6.371 1.00 . A A . 92 GLN N 1 1
8 17901 1 1 92 GLN NE2 N -16.903 1.487 9.881 1.00 . A A . 92 GLN NE2 1 1
8 17902 1 1 92 GLN O O -20.518 -0.888 6.554 1.00 . A A . 92 GLN O 1 1
8 17903 1 1 92 GLN OE1 O -17.442 -0.091 8.393 1.00 . A A . 92 GLN OE1 1 1
8 17904 1 1 93 GLN C C -23.057 -1.137 8.352 1.00 . A A . 93 GLN C 1 1
8 17905 1 1 93 GLN CA C -21.778 -0.569 8.969 1.00 . A A . 93 GLN CA 1 1
8 17906 1 1 93 GLN CB C -22.049 -0.086 10.401 1.00 . A A . 93 GLN CB 1 1
8 17907 1 1 93 GLN CD C -23.412 1.474 11.859 1.00 . A A . 93 GLN CD 1 1
8 17908 1 1 93 GLN CG C -23.324 0.728 10.542 1.00 . A A . 93 GLN CG 1 1
8 17909 1 1 93 GLN H H -21.321 1.444 8.452 1.00 . A A . 93 GLN H 1 1
8 17910 1 1 93 GLN HA H -21.036 -1.353 9.000 1.00 . A A . 93 GLN HA 1 1
8 17911 1 1 93 GLN HB2 H -22.123 -0.944 11.049 1.00 . A A . 93 GLN HB2 1 1
8 17912 1 1 93 GLN HB3 H -21.220 0.527 10.724 1.00 . A A . 93 GLN HB3 1 1
8 17913 1 1 93 GLN HE21 H -25.394 1.414 11.781 1.00 . A A . 93 GLN HE21 1 1
8 17914 1 1 93 GLN HE22 H -24.720 2.225 13.152 1.00 . A A . 93 GLN HE22 1 1
8 17915 1 1 93 GLN HG2 H -23.366 1.440 9.732 1.00 . A A . 93 GLN HG2 1 1
8 17916 1 1 93 GLN HG3 H -24.166 0.058 10.473 1.00 . A A . 93 GLN HG3 1 1
8 17917 1 1 93 GLN N N -21.234 0.511 8.149 1.00 . A A . 93 GLN N 1 1
8 17918 1 1 93 GLN NE2 N -24.630 1.726 12.311 1.00 . A A . 93 GLN NE2 1 1
8 17919 1 1 93 GLN O O -23.342 -2.329 8.472 1.00 . A A . 93 GLN O 1 1
8 17920 1 1 93 GLN OE1 O -22.401 1.834 12.457 1.00 . A A . 93 GLN OE1 1 1
8 17921 1 1 94 HIS C C -24.789 -1.541 5.810 1.00 . A A . 94 HIS C 1 1
8 17922 1 1 94 HIS CA C -25.061 -0.704 7.048 1.00 . A A . 94 HIS CA 1 1
8 17923 1 1 94 HIS CB C -25.904 0.514 6.665 1.00 . A A . 94 HIS CB 1 1
8 17924 1 1 94 HIS CD2 C -28.478 0.313 6.869 1.00 . A A . 94 HIS CD2 1 1
8 17925 1 1 94 HIS CE1 C -28.890 -0.581 4.912 1.00 . A A . 94 HIS CE1 1 1
8 17926 1 1 94 HIS CG C -27.294 0.170 6.231 1.00 . A A . 94 HIS CG 1 1
8 17927 1 1 94 HIS H H -23.524 0.651 7.586 1.00 . A A . 94 HIS H 1 1
8 17928 1 1 94 HIS HA H -25.606 -1.299 7.760 1.00 . A A . 94 HIS HA 1 1
8 17929 1 1 94 HIS HB2 H -25.977 1.176 7.513 1.00 . A A . 94 HIS HB2 1 1
8 17930 1 1 94 HIS HB3 H -25.420 1.033 5.849 1.00 . A A . 94 HIS HB3 1 1
8 17931 1 1 94 HIS HD1 H -26.936 -0.631 4.310 1.00 . A A . 94 HIS HD1 1 1
8 17932 1 1 94 HIS HD2 H -28.626 0.726 7.858 1.00 . A A . 94 HIS HD2 1 1
8 17933 1 1 94 HIS HE1 H -29.408 -1.005 4.065 1.00 . A A . 94 HIS HE1 1 1
8 17934 1 1 94 HIS N N -23.813 -0.284 7.671 1.00 . A A . 94 HIS N 1 1
8 17935 1 1 94 HIS ND1 N -27.588 -0.395 5.005 1.00 . A A . 94 HIS ND1 1 1
8 17936 1 1 94 HIS NE2 N -29.451 -0.161 6.027 1.00 . A A . 94 HIS NE2 1 1
8 17937 1 1 94 HIS O O -25.451 -2.551 5.573 1.00 . A A . 94 HIS O 1 1
8 17938 1 1 95 PHE C C -22.632 -3.062 4.094 1.00 . A A . 95 PHE C 1 1
8 17939 1 1 95 PHE CA C -23.465 -1.818 3.798 1.00 . A A . 95 PHE CA 1 1
8 17940 1 1 95 PHE CB C -22.718 -0.874 2.852 1.00 . A A . 95 PHE CB 1 1
8 17941 1 1 95 PHE CD1 C -24.919 0.328 2.600 1.00 . A A . 95 PHE CD1 1 1
8 17942 1 1 95 PHE CD2 C -22.958 1.358 1.719 1.00 . A A . 95 PHE CD2 1 1
8 17943 1 1 95 PHE CE1 C -25.683 1.388 2.160 1.00 . A A . 95 PHE CE1 1 1
8 17944 1 1 95 PHE CE2 C -23.718 2.424 1.279 1.00 . A A . 95 PHE CE2 1 1
8 17945 1 1 95 PHE CG C -23.548 0.297 2.383 1.00 . A A . 95 PHE CG 1 1
8 17946 1 1 95 PHE CZ C -25.082 2.441 1.504 1.00 . A A . 95 PHE CZ 1 1
8 17947 1 1 95 PHE H H -23.310 -0.309 5.276 1.00 . A A . 95 PHE H 1 1
8 17948 1 1 95 PHE HA H -24.383 -2.130 3.326 1.00 . A A . 95 PHE HA 1 1
8 17949 1 1 95 PHE HB2 H -21.848 -0.481 3.358 1.00 . A A . 95 PHE HB2 1 1
8 17950 1 1 95 PHE HB3 H -22.402 -1.426 1.981 1.00 . A A . 95 PHE HB3 1 1
8 17951 1 1 95 PHE HD1 H -25.393 -0.493 3.117 1.00 . A A . 95 PHE HD1 1 1
8 17952 1 1 95 PHE HD2 H -21.892 1.349 1.542 1.00 . A A . 95 PHE HD2 1 1
8 17953 1 1 95 PHE HE1 H -26.748 1.394 2.330 1.00 . A A . 95 PHE HE1 1 1
8 17954 1 1 95 PHE HE2 H -23.247 3.247 0.766 1.00 . A A . 95 PHE HE2 1 1
8 17955 1 1 95 PHE HZ H -25.679 3.273 1.159 1.00 . A A . 95 PHE HZ 1 1
8 17956 1 1 95 PHE N N -23.814 -1.116 5.025 1.00 . A A . 95 PHE N 1 1
8 17957 1 1 95 PHE O O -22.467 -3.930 3.236 1.00 . A A . 95 PHE O 1 1
8 17958 1 1 96 GLN C C -22.201 -5.534 5.872 1.00 . A A . 96 GLN C 1 1
8 17959 1 1 96 GLN CA C -21.335 -4.286 5.767 1.00 . A A . 96 GLN CA 1 1
8 17960 1 1 96 GLN CB C -20.687 -3.988 7.120 1.00 . A A . 96 GLN CB 1 1
8 17961 1 1 96 GLN CD C -18.810 -4.481 8.741 1.00 . A A . 96 GLN CD 1 1
8 17962 1 1 96 GLN CG C -19.468 -4.849 7.422 1.00 . A A . 96 GLN CG 1 1
8 17963 1 1 96 GLN H H -22.340 -2.434 5.966 1.00 . A A . 96 GLN H 1 1
8 17964 1 1 96 GLN HA H -20.565 -4.453 5.029 1.00 . A A . 96 GLN HA 1 1
8 17965 1 1 96 GLN HB2 H -20.383 -2.950 7.141 1.00 . A A . 96 GLN HB2 1 1
8 17966 1 1 96 GLN HB3 H -21.421 -4.152 7.898 1.00 . A A . 96 GLN HB3 1 1
8 17967 1 1 96 GLN HE21 H -20.590 -4.273 9.611 1.00 . A A . 96 GLN HE21 1 1
8 17968 1 1 96 GLN HE22 H -19.217 -3.984 10.622 1.00 . A A . 96 GLN HE22 1 1
8 17969 1 1 96 GLN HG2 H -19.775 -5.884 7.466 1.00 . A A . 96 GLN HG2 1 1
8 17970 1 1 96 GLN HG3 H -18.746 -4.728 6.629 1.00 . A A . 96 GLN HG3 1 1
8 17971 1 1 96 GLN N N -22.146 -3.150 5.329 1.00 . A A . 96 GLN N 1 1
8 17972 1 1 96 GLN NE2 N -19.619 -4.216 9.758 1.00 . A A . 96 GLN NE2 1 1
8 17973 1 1 96 GLN O O -21.701 -6.660 5.870 1.00 . A A . 96 GLN O 1 1
8 17974 1 1 96 GLN OE1 O -17.583 -4.444 8.848 1.00 . A A . 96 GLN OE1 1 1
8 17975 1 1 97 SER C C -24.479 -7.229 4.789 1.00 . A A . 97 SER C 1 1
8 17976 1 1 97 SER CA C -24.464 -6.403 6.074 1.00 . A A . 97 SER CA 1 1
8 17977 1 1 97 SER CB C -25.849 -5.827 6.347 1.00 . A A . 97 SER CB 1 1
8 17978 1 1 97 SER H H -23.832 -4.394 5.997 1.00 . A A . 97 SER H 1 1
8 17979 1 1 97 SER HA H -24.173 -7.038 6.896 1.00 . A A . 97 SER HA 1 1
8 17980 1 1 97 SER HB2 H -26.300 -5.523 5.416 1.00 . A A . 97 SER HB2 1 1
8 17981 1 1 97 SER HB3 H -26.464 -6.576 6.820 1.00 . A A . 97 SER HB3 1 1
8 17982 1 1 97 SER HG H -25.938 -3.897 6.694 1.00 . A A . 97 SER HG 1 1
8 17983 1 1 97 SER N N -23.504 -5.317 5.975 1.00 . A A . 97 SER N 1 1
8 17984 1 1 97 SER O O -24.626 -8.451 4.819 1.00 . A A . 97 SER O 1 1
8 17985 1 1 97 SER OG O -25.761 -4.699 7.204 1.00 . A A . 97 SER OG 1 1
8 17986 1 1 98 CYS C C -22.889 -7.619 1.996 1.00 . A A . 98 CYS C 1 1
8 17987 1 1 98 CYS CA C -24.306 -7.198 2.368 1.00 . A A . 98 CYS CA 1 1
8 17988 1 1 98 CYS CB C -24.869 -6.245 1.315 1.00 . A A . 98 CYS CB 1 1
8 17989 1 1 98 CYS H H -24.192 -5.576 3.712 1.00 . A A . 98 CYS H 1 1
8 17990 1 1 98 CYS HA H -24.933 -8.076 2.427 1.00 . A A . 98 CYS HA 1 1
8 17991 1 1 98 CYS HB2 H -24.051 -5.744 0.823 1.00 . A A . 98 CYS HB2 1 1
8 17992 1 1 98 CYS HB3 H -25.430 -6.814 0.588 1.00 . A A . 98 CYS HB3 1 1
8 17993 1 1 98 CYS HG H -26.445 -4.270 0.974 1.00 . A A . 98 CYS HG 1 1
8 17994 1 1 98 CYS N N -24.314 -6.548 3.666 1.00 . A A . 98 CYS N 1 1
8 17995 1 1 98 CYS O O -22.657 -8.745 1.556 1.00 . A A . 98 CYS O 1 1
8 17996 1 1 98 CYS SG S -25.965 -4.977 1.991 1.00 . A A . 98 CYS SG 1 1
8 17997 1 1 99 GLY C C -19.608 -6.357 2.833 1.00 . A A . 99 GLY C 1 1
8 17998 1 1 99 GLY CA C -20.563 -7.012 1.862 1.00 . A A . 99 GLY CA 1 1
8 17999 1 1 99 GLY H H -22.173 -5.826 2.545 1.00 . A A . 99 GLY H 1 1
8 18000 1 1 99 GLY HA2 H -20.421 -8.083 1.896 1.00 . A A . 99 GLY HA2 1 1
8 18001 1 1 99 GLY HA3 H -20.345 -6.660 0.863 1.00 . A A . 99 GLY HA3 1 1
8 18002 1 1 99 GLY N N -21.940 -6.712 2.179 1.00 . A A . 99 GLY N 1 1
8 18003 1 1 99 GLY O O -19.872 -5.259 3.316 1.00 . A A . 99 GLY O 1 1
8 18004 1 1 100 THR C C -16.868 -5.237 3.516 1.00 . A A . 100 THR C 1 1
8 18005 1 1 100 THR CA C -17.515 -6.511 4.055 1.00 . A A . 100 THR CA 1 1
8 18006 1 1 100 THR CB C -16.428 -7.564 4.317 1.00 . A A . 100 THR CB 1 1
8 18007 1 1 100 THR CG2 C -16.372 -7.928 5.793 1.00 . A A . 100 THR CG2 1 1
8 18008 1 1 100 THR H H -18.358 -7.910 2.721 1.00 . A A . 100 THR H 1 1
8 18009 1 1 100 THR HA H -18.007 -6.290 4.988 1.00 . A A . 100 THR HA 1 1
8 18010 1 1 100 THR HB H -15.471 -7.155 4.023 1.00 . A A . 100 THR HB 1 1
8 18011 1 1 100 THR HG1 H -16.303 -9.502 3.967 1.00 . A A . 100 THR HG1 1 1
8 18012 1 1 100 THR HG21 H -17.306 -8.386 6.088 1.00 . A A . 100 THR HG21 1 1
8 18013 1 1 100 THR HG22 H -16.207 -7.038 6.381 1.00 . A A . 100 THR HG22 1 1
8 18014 1 1 100 THR HG23 H -15.563 -8.625 5.960 1.00 . A A . 100 THR HG23 1 1
8 18015 1 1 100 THR N N -18.509 -7.031 3.131 1.00 . A A . 100 THR N 1 1
8 18016 1 1 100 THR O O -16.676 -5.084 2.309 1.00 . A A . 100 THR O 1 1
8 18017 1 1 100 THR OG1 O -16.696 -8.736 3.535 1.00 . A A . 100 THR OG1 1 1
8 18018 1 1 101 VAL C C -14.524 -2.957 4.686 1.00 . A A . 101 VAL C 1 1
8 18019 1 1 101 VAL CA C -15.909 -3.070 4.050 1.00 . A A . 101 VAL CA 1 1
8 18020 1 1 101 VAL CB C -16.787 -1.853 4.456 1.00 . A A . 101 VAL CB 1 1
8 18021 1 1 101 VAL CG1 C -17.416 -2.064 5.824 1.00 . A A . 101 VAL CG1 1 1
8 18022 1 1 101 VAL CG2 C -15.979 -0.562 4.437 1.00 . A A . 101 VAL CG2 1 1
8 18023 1 1 101 VAL H H -16.699 -4.516 5.368 1.00 . A A . 101 VAL H 1 1
8 18024 1 1 101 VAL HA H -15.801 -3.064 2.975 1.00 . A A . 101 VAL HA 1 1
8 18025 1 1 101 VAL HB H -17.588 -1.756 3.737 1.00 . A A . 101 VAL HB 1 1
8 18026 1 1 101 VAL HG11 H -18.109 -2.884 5.774 1.00 . A A . 101 VAL HG11 1 1
8 18027 1 1 101 VAL HG12 H -17.940 -1.169 6.122 1.00 . A A . 101 VAL HG12 1 1
8 18028 1 1 101 VAL HG13 H -16.644 -2.287 6.545 1.00 . A A . 101 VAL HG13 1 1
8 18029 1 1 101 VAL HG21 H -16.644 0.280 4.554 1.00 . A A . 101 VAL HG21 1 1
8 18030 1 1 101 VAL HG22 H -15.455 -0.477 3.499 1.00 . A A . 101 VAL HG22 1 1
8 18031 1 1 101 VAL HG23 H -15.265 -0.572 5.249 1.00 . A A . 101 VAL HG23 1 1
8 18032 1 1 101 VAL N N -16.532 -4.330 4.421 1.00 . A A . 101 VAL N 1 1
8 18033 1 1 101 VAL O O -14.382 -3.039 5.907 1.00 . A A . 101 VAL O 1 1
8 18034 1 1 102 ASN C C -11.806 -1.202 4.591 1.00 . A A . 102 ASN C 1 1
8 18035 1 1 102 ASN CA C -12.138 -2.668 4.356 1.00 . A A . 102 ASN CA 1 1
8 18036 1 1 102 ASN CB C -11.134 -3.283 3.375 1.00 . A A . 102 ASN CB 1 1
8 18037 1 1 102 ASN CG C -9.693 -3.096 3.821 1.00 . A A . 102 ASN CG 1 1
8 18038 1 1 102 ASN H H -13.665 -2.745 2.886 1.00 . A A . 102 ASN H 1 1
8 18039 1 1 102 ASN HA H -12.080 -3.196 5.297 1.00 . A A . 102 ASN HA 1 1
8 18040 1 1 102 ASN HB2 H -11.326 -4.342 3.284 1.00 . A A . 102 ASN HB2 1 1
8 18041 1 1 102 ASN HB3 H -11.254 -2.817 2.407 1.00 . A A . 102 ASN HB3 1 1
8 18042 1 1 102 ASN HD21 H -9.755 -4.790 4.862 1.00 . A A . 102 ASN HD21 1 1
8 18043 1 1 102 ASN HD22 H -8.257 -3.929 4.905 1.00 . A A . 102 ASN HD22 1 1
8 18044 1 1 102 ASN N N -13.502 -2.793 3.856 1.00 . A A . 102 ASN N 1 1
8 18045 1 1 102 ASN ND2 N -9.185 -4.032 4.607 1.00 . A A . 102 ASN ND2 1 1
8 18046 1 1 102 ASN O O -11.253 -0.836 5.629 1.00 . A A . 102 ASN O 1 1
8 18047 1 1 102 ASN OD1 O -9.045 -2.117 3.460 1.00 . A A . 102 ASN OD1 1 1
8 18048 1 1 103 ARG C C -13.133 1.844 3.260 1.00 . A A . 103 ARG C 1 1
8 18049 1 1 103 ARG CA C -11.919 1.059 3.720 1.00 . A A . 103 ARG CA 1 1
8 18050 1 1 103 ARG CB C -10.694 1.459 2.884 1.00 . A A . 103 ARG CB 1 1
8 18051 1 1 103 ARG CD C -9.179 1.563 4.911 1.00 . A A . 103 ARG CD 1 1
8 18052 1 1 103 ARG CG C -9.357 1.038 3.482 1.00 . A A . 103 ARG CG 1 1
8 18053 1 1 103 ARG CZ C -10.495 3.403 5.910 1.00 . A A . 103 ARG CZ 1 1
8 18054 1 1 103 ARG H H -12.637 -0.717 2.840 1.00 . A A . 103 ARG H 1 1
8 18055 1 1 103 ARG HA H -11.730 1.296 4.753 1.00 . A A . 103 ARG HA 1 1
8 18056 1 1 103 ARG HB2 H -10.782 1.007 1.908 1.00 . A A . 103 ARG HB2 1 1
8 18057 1 1 103 ARG HB3 H -10.689 2.533 2.769 1.00 . A A . 103 ARG HB3 1 1
8 18058 1 1 103 ARG HD2 H -9.771 0.961 5.587 1.00 . A A . 103 ARG HD2 1 1
8 18059 1 1 103 ARG HD3 H -8.138 1.483 5.188 1.00 . A A . 103 ARG HD3 1 1
8 18060 1 1 103 ARG HE H -9.172 3.612 4.425 1.00 . A A . 103 ARG HE 1 1
8 18061 1 1 103 ARG HG2 H -9.307 -0.044 3.493 1.00 . A A . 103 ARG HG2 1 1
8 18062 1 1 103 ARG HG3 H -8.563 1.428 2.858 1.00 . A A . 103 ARG HG3 1 1
8 18063 1 1 103 ARG HH11 H -10.896 1.584 6.710 1.00 . A A . 103 ARG HH11 1 1
8 18064 1 1 103 ARG HH12 H -11.776 2.913 7.399 1.00 . A A . 103 ARG HH12 1 1
8 18065 1 1 103 ARG HH21 H -10.357 5.327 5.311 1.00 . A A . 103 ARG HH21 1 1
8 18066 1 1 103 ARG HH22 H -11.473 5.032 6.606 1.00 . A A . 103 ARG HH22 1 1
8 18067 1 1 103 ARG N N -12.171 -0.367 3.630 1.00 . A A . 103 ARG N 1 1
8 18068 1 1 103 ARG NE N -9.593 2.962 5.036 1.00 . A A . 103 ARG NE 1 1
8 18069 1 1 103 ARG NH1 N -11.106 2.565 6.735 1.00 . A A . 103 ARG NH1 1 1
8 18070 1 1 103 ARG NH2 N -10.801 4.689 5.944 1.00 . A A . 103 ARG NH2 1 1
8 18071 1 1 103 ARG O O -13.895 1.382 2.412 1.00 . A A . 103 ARG O 1 1
8 18072 1 1 104 VAL C C -14.007 5.340 3.653 1.00 . A A . 104 VAL C 1 1
8 18073 1 1 104 VAL CA C -14.428 3.883 3.497 1.00 . A A . 104 VAL CA 1 1
8 18074 1 1 104 VAL CB C -15.676 3.592 4.373 1.00 . A A . 104 VAL CB 1 1
8 18075 1 1 104 VAL CG1 C -15.331 3.637 5.854 1.00 . A A . 104 VAL CG1 1 1
8 18076 1 1 104 VAL CG2 C -16.796 4.570 4.057 1.00 . A A . 104 VAL CG2 1 1
8 18077 1 1 104 VAL H H -12.676 3.318 4.517 1.00 . A A . 104 VAL H 1 1
8 18078 1 1 104 VAL HA H -14.685 3.701 2.463 1.00 . A A . 104 VAL HA 1 1
8 18079 1 1 104 VAL HB H -16.026 2.597 4.143 1.00 . A A . 104 VAL HB 1 1
8 18080 1 1 104 VAL HG11 H -14.987 4.629 6.111 1.00 . A A . 104 VAL HG11 1 1
8 18081 1 1 104 VAL HG12 H -14.553 2.920 6.067 1.00 . A A . 104 VAL HG12 1 1
8 18082 1 1 104 VAL HG13 H -16.211 3.401 6.437 1.00 . A A . 104 VAL HG13 1 1
8 18083 1 1 104 VAL HG21 H -16.469 5.574 4.281 1.00 . A A . 104 VAL HG21 1 1
8 18084 1 1 104 VAL HG22 H -17.661 4.332 4.656 1.00 . A A . 104 VAL HG22 1 1
8 18085 1 1 104 VAL HG23 H -17.051 4.500 3.009 1.00 . A A . 104 VAL HG23 1 1
8 18086 1 1 104 VAL N N -13.315 3.019 3.839 1.00 . A A . 104 VAL N 1 1
8 18087 1 1 104 VAL O O -13.396 5.714 4.651 1.00 . A A . 104 VAL O 1 1
8 18088 1 1 105 THR C C -15.188 8.403 2.445 1.00 . A A . 105 THR C 1 1
8 18089 1 1 105 THR CA C -13.946 7.556 2.695 1.00 . A A . 105 THR CA 1 1
8 18090 1 1 105 THR CB C -12.867 7.910 1.658 1.00 . A A . 105 THR CB 1 1
8 18091 1 1 105 THR CG2 C -12.050 9.105 2.123 1.00 . A A . 105 THR CG2 1 1
8 18092 1 1 105 THR H H -14.732 5.791 1.848 1.00 . A A . 105 THR H 1 1
8 18093 1 1 105 THR HA H -13.559 7.778 3.679 1.00 . A A . 105 THR HA 1 1
8 18094 1 1 105 THR HB H -13.352 8.159 0.727 1.00 . A A . 105 THR HB 1 1
8 18095 1 1 105 THR HG1 H -12.069 6.189 2.201 1.00 . A A . 105 THR HG1 1 1
8 18096 1 1 105 THR HG21 H -11.510 8.847 3.024 1.00 . A A . 105 THR HG21 1 1
8 18097 1 1 105 THR HG22 H -12.712 9.933 2.327 1.00 . A A . 105 THR HG22 1 1
8 18098 1 1 105 THR HG23 H -11.349 9.385 1.353 1.00 . A A . 105 THR HG23 1 1
8 18099 1 1 105 THR N N -14.286 6.148 2.647 1.00 . A A . 105 THR N 1 1
8 18100 1 1 105 THR O O -15.894 8.193 1.459 1.00 . A A . 105 THR O 1 1
8 18101 1 1 105 THR OG1 O -11.999 6.785 1.449 1.00 . A A . 105 THR OG1 1 1
8 18102 1 1 106 ILE C C -16.211 11.647 2.987 1.00 . A A . 106 ILE C 1 1
8 18103 1 1 106 ILE CA C -16.631 10.196 3.224 1.00 . A A . 106 ILE CA 1 1
8 18104 1 1 106 ILE CB C -17.536 10.104 4.479 1.00 . A A . 106 ILE CB 1 1
8 18105 1 1 106 ILE CD1 C -19.916 10.530 5.299 1.00 . A A . 106 ILE CD1 1 1
8 18106 1 1 106 ILE CG1 C -18.865 10.831 4.249 1.00 . A A . 106 ILE CG1 1 1
8 18107 1 1 106 ILE CG2 C -16.825 10.667 5.703 1.00 . A A . 106 ILE CG2 1 1
8 18108 1 1 106 ILE H H -14.870 9.446 4.122 1.00 . A A . 106 ILE H 1 1
8 18109 1 1 106 ILE HA H -17.201 9.858 2.370 1.00 . A A . 106 ILE HA 1 1
8 18110 1 1 106 ILE HB H -17.739 9.059 4.667 1.00 . A A . 106 ILE HB 1 1
8 18111 1 1 106 ILE HD11 H -19.823 11.232 6.115 1.00 . A A . 106 ILE HD11 1 1
8 18112 1 1 106 ILE HD12 H -19.781 9.526 5.671 1.00 . A A . 106 ILE HD12 1 1
8 18113 1 1 106 ILE HD13 H -20.899 10.620 4.859 1.00 . A A . 106 ILE HD13 1 1
8 18114 1 1 106 ILE HG12 H -18.690 11.898 4.253 1.00 . A A . 106 ILE HG12 1 1
8 18115 1 1 106 ILE HG13 H -19.261 10.542 3.289 1.00 . A A . 106 ILE HG13 1 1
8 18116 1 1 106 ILE HG21 H -17.491 10.633 6.553 1.00 . A A . 106 ILE HG21 1 1
8 18117 1 1 106 ILE HG22 H -16.535 11.689 5.513 1.00 . A A . 106 ILE HG22 1 1
8 18118 1 1 106 ILE HG23 H -15.945 10.077 5.913 1.00 . A A . 106 ILE HG23 1 1
8 18119 1 1 106 ILE N N -15.465 9.332 3.352 1.00 . A A . 106 ILE N 1 1
8 18120 1 1 106 ILE O O -15.194 12.106 3.513 1.00 . A A . 106 ILE O 1 1
8 18121 1 1 107 LEU C C -17.980 14.570 2.051 1.00 . A A . 107 LEU C 1 1
8 18122 1 1 107 LEU CA C -16.713 13.740 1.857 1.00 . A A . 107 LEU CA 1 1
8 18123 1 1 107 LEU CB C -16.207 13.877 0.418 1.00 . A A . 107 LEU CB 1 1
8 18124 1 1 107 LEU CD1 C -14.664 15.835 0.734 1.00 . A A . 107 LEU CD1 1 1
8 18125 1 1 107 LEU CD2 C -15.619 15.341 -1.528 1.00 . A A . 107 LEU CD2 1 1
8 18126 1 1 107 LEU CG C -15.871 15.302 -0.029 1.00 . A A . 107 LEU CG 1 1
8 18127 1 1 107 LEU H H -17.751 11.903 1.744 1.00 . A A . 107 LEU H 1 1
8 18128 1 1 107 LEU HA H -15.953 14.095 2.536 1.00 . A A . 107 LEU HA 1 1
8 18129 1 1 107 LEU HB2 H -15.317 13.271 0.314 1.00 . A A . 107 LEU HB2 1 1
8 18130 1 1 107 LEU HB3 H -16.966 13.487 -0.244 1.00 . A A . 107 LEU HB3 1 1
8 18131 1 1 107 LEU HD11 H -14.899 15.888 1.785 1.00 . A A . 107 LEU HD11 1 1
8 18132 1 1 107 LEU HD12 H -14.412 16.820 0.371 1.00 . A A . 107 LEU HD12 1 1
8 18133 1 1 107 LEU HD13 H -13.824 15.171 0.588 1.00 . A A . 107 LEU HD13 1 1
8 18134 1 1 107 LEU HD21 H -16.500 15.001 -2.050 1.00 . A A . 107 LEU HD21 1 1
8 18135 1 1 107 LEU HD22 H -14.786 14.699 -1.773 1.00 . A A . 107 LEU HD22 1 1
8 18136 1 1 107 LEU HD23 H -15.392 16.354 -1.828 1.00 . A A . 107 LEU HD23 1 1
8 18137 1 1 107 LEU HG H -16.710 15.946 0.186 1.00 . A A . 107 LEU HG 1 1
8 18138 1 1 107 LEU N N -16.978 12.346 2.168 1.00 . A A . 107 LEU N 1 1
8 18139 1 1 107 LEU O O -19.044 14.233 1.526 1.00 . A A . 107 LEU O 1 1
8 18140 1 1 108 THR C C -19.010 17.678 2.090 1.00 . A A . 108 THR C 1 1
8 18141 1 1 108 THR CA C -19.007 16.507 3.070 1.00 . A A . 108 THR CA 1 1
8 18142 1 1 108 THR CB C -18.975 17.043 4.512 1.00 . A A . 108 THR CB 1 1
8 18143 1 1 108 THR CG2 C -20.376 17.117 5.087 1.00 . A A . 108 THR CG2 1 1
8 18144 1 1 108 THR H H -17.005 15.859 3.229 1.00 . A A . 108 THR H 1 1
8 18145 1 1 108 THR HA H -19.909 15.928 2.940 1.00 . A A . 108 THR HA 1 1
8 18146 1 1 108 THR HB H -18.549 18.036 4.508 1.00 . A A . 108 THR HB 1 1
8 18147 1 1 108 THR HG1 H -17.314 16.599 5.493 1.00 . A A . 108 THR HG1 1 1
8 18148 1 1 108 THR HG21 H -20.786 16.120 5.164 1.00 . A A . 108 THR HG21 1 1
8 18149 1 1 108 THR HG22 H -20.997 17.712 4.438 1.00 . A A . 108 THR HG22 1 1
8 18150 1 1 108 THR HG23 H -20.338 17.568 6.067 1.00 . A A . 108 THR HG23 1 1
8 18151 1 1 108 THR N N -17.873 15.641 2.819 1.00 . A A . 108 THR N 1 1
8 18152 1 1 108 THR O O -18.099 18.506 2.100 1.00 . A A . 108 THR O 1 1
8 18153 1 1 108 THR OG1 O -18.170 16.181 5.330 1.00 . A A . 108 THR OG1 1 1
8 18154 1 1 109 ASP C C -20.581 20.094 0.904 1.00 . A A . 109 ASP C 1 1
8 18155 1 1 109 ASP CA C -20.123 18.801 0.248 1.00 . A A . 109 ASP CA 1 1
8 18156 1 1 109 ASP CB C -21.098 18.434 -0.869 1.00 . A A . 109 ASP CB 1 1
8 18157 1 1 109 ASP CG C -21.469 19.645 -1.701 1.00 . A A . 109 ASP CG 1 1
8 18158 1 1 109 ASP H H -20.709 17.035 1.252 1.00 . A A . 109 ASP H 1 1
8 18159 1 1 109 ASP HA H -19.148 18.958 -0.176 1.00 . A A . 109 ASP HA 1 1
8 18160 1 1 109 ASP HB2 H -20.643 17.697 -1.515 1.00 . A A . 109 ASP HB2 1 1
8 18161 1 1 109 ASP HB3 H -21.999 18.024 -0.436 1.00 . A A . 109 ASP HB3 1 1
8 18162 1 1 109 ASP N N -20.019 17.729 1.229 1.00 . A A . 109 ASP N 1 1
8 18163 1 1 109 ASP O O -21.526 20.100 1.690 1.00 . A A . 109 ASP O 1 1
8 18164 1 1 109 ASP OD1 O -22.432 20.356 -1.331 1.00 . A A . 109 ASP OD1 1 1
8 18165 1 1 109 ASP OD2 O -20.786 19.910 -2.710 1.00 . A A . 109 ASP OD2 1 1
8 18166 1 1 110 LYS C C -20.726 23.432 0.031 1.00 . A A . 110 LYS C 1 1
8 18167 1 1 110 LYS CA C -20.259 22.485 1.138 1.00 . A A . 110 LYS CA 1 1
8 18168 1 1 110 LYS CB C -19.050 23.094 1.875 1.00 . A A . 110 LYS CB 1 1
8 18169 1 1 110 LYS CD C -19.183 21.247 3.626 1.00 . A A . 110 LYS CD 1 1
8 18170 1 1 110 LYS CE C -19.841 22.038 4.741 1.00 . A A . 110 LYS CE 1 1
8 18171 1 1 110 LYS CG C -18.275 22.115 2.758 1.00 . A A . 110 LYS CG 1 1
8 18172 1 1 110 LYS H H -19.178 21.122 -0.069 1.00 . A A . 110 LYS H 1 1
8 18173 1 1 110 LYS HA H -21.067 22.340 1.843 1.00 . A A . 110 LYS HA 1 1
8 18174 1 1 110 LYS HB2 H -18.364 23.488 1.139 1.00 . A A . 110 LYS HB2 1 1
8 18175 1 1 110 LYS HB3 H -19.396 23.909 2.495 1.00 . A A . 110 LYS HB3 1 1
8 18176 1 1 110 LYS HD2 H -19.954 20.816 3.005 1.00 . A A . 110 LYS HD2 1 1
8 18177 1 1 110 LYS HD3 H -18.592 20.456 4.060 1.00 . A A . 110 LYS HD3 1 1
8 18178 1 1 110 LYS HE2 H -20.104 23.010 4.363 1.00 . A A . 110 LYS HE2 1 1
8 18179 1 1 110 LYS HE3 H -20.735 21.517 5.050 1.00 . A A . 110 LYS HE3 1 1
8 18180 1 1 110 LYS HG2 H -17.689 21.471 2.122 1.00 . A A . 110 LYS HG2 1 1
8 18181 1 1 110 LYS HG3 H -17.614 22.676 3.402 1.00 . A A . 110 LYS HG3 1 1
8 18182 1 1 110 LYS HZ1 H -19.420 22.769 6.650 1.00 . A A . 110 LYS HZ1 1 1
8 18183 1 1 110 LYS HZ2 H -18.067 22.681 5.639 1.00 . A A . 110 LYS HZ2 1 1
8 18184 1 1 110 LYS HZ3 H -18.708 21.273 6.318 1.00 . A A . 110 LYS HZ3 1 1
8 18185 1 1 110 LYS N N -19.915 21.187 0.574 1.00 . A A . 110 LYS N 1 1
8 18186 1 1 110 LYS NZ N -18.946 22.202 5.918 1.00 . A A . 110 LYS NZ 1 1
8 18187 1 1 110 LYS O O -20.549 24.647 0.121 1.00 . A A . 110 LYS O 1 1
8 18188 1 1 111 PHE C C -23.330 23.656 -2.203 1.00 . A A . 111 PHE C 1 1
8 18189 1 1 111 PHE CA C -21.805 23.677 -2.133 1.00 . A A . 111 PHE CA 1 1
8 18190 1 1 111 PHE CB C -21.202 23.169 -3.447 1.00 . A A . 111 PHE CB 1 1
8 18191 1 1 111 PHE CD1 C -20.379 25.353 -4.371 1.00 . A A . 111 PHE CD1 1 1
8 18192 1 1 111 PHE CD2 C -21.884 24.058 -5.694 1.00 . A A . 111 PHE CD2 1 1
8 18193 1 1 111 PHE CE1 C -20.332 26.317 -5.361 1.00 . A A . 111 PHE CE1 1 1
8 18194 1 1 111 PHE CE2 C -21.842 25.020 -6.686 1.00 . A A . 111 PHE CE2 1 1
8 18195 1 1 111 PHE CG C -21.151 24.213 -4.528 1.00 . A A . 111 PHE CG 1 1
8 18196 1 1 111 PHE CZ C -21.068 26.153 -6.519 1.00 . A A . 111 PHE CZ 1 1
8 18197 1 1 111 PHE H H -21.465 21.894 -1.037 1.00 . A A . 111 PHE H 1 1
8 18198 1 1 111 PHE HA H -21.479 24.692 -1.968 1.00 . A A . 111 PHE HA 1 1
8 18199 1 1 111 PHE HB2 H -20.194 22.829 -3.265 1.00 . A A . 111 PHE HB2 1 1
8 18200 1 1 111 PHE HB3 H -21.795 22.341 -3.809 1.00 . A A . 111 PHE HB3 1 1
8 18201 1 1 111 PHE HD1 H -19.804 25.484 -3.466 1.00 . A A . 111 PHE HD1 1 1
8 18202 1 1 111 PHE HD2 H -22.489 23.173 -5.825 1.00 . A A . 111 PHE HD2 1 1
8 18203 1 1 111 PHE HE1 H -19.726 27.201 -5.229 1.00 . A A . 111 PHE HE1 1 1
8 18204 1 1 111 PHE HE2 H -22.419 24.886 -7.591 1.00 . A A . 111 PHE HE2 1 1
8 18205 1 1 111 PHE HZ H -21.034 26.905 -7.292 1.00 . A A . 111 PHE HZ 1 1
8 18206 1 1 111 PHE N N -21.327 22.873 -1.016 1.00 . A A . 111 PHE N 1 1
8 18207 1 1 111 PHE O O -23.934 24.330 -3.041 1.00 . A A . 111 PHE O 1 1
8 18208 1 1 112 GLY C C -25.923 21.472 -1.782 1.00 . A A . 112 GLY C 1 1
8 18209 1 1 112 GLY CA C -25.397 22.808 -1.289 1.00 . A A . 112 GLY CA 1 1
8 18210 1 1 112 GLY H H -23.416 22.392 -0.662 1.00 . A A . 112 GLY H 1 1
8 18211 1 1 112 GLY HA2 H -25.739 22.963 -0.278 1.00 . A A . 112 GLY HA2 1 1
8 18212 1 1 112 GLY HA3 H -25.800 23.592 -1.915 1.00 . A A . 112 GLY HA3 1 1
8 18213 1 1 112 GLY N N -23.949 22.895 -1.314 1.00 . A A . 112 GLY N 1 1
8 18214 1 1 112 GLY O O -27.129 21.306 -1.976 1.00 . A A . 112 GLY O 1 1
8 18215 1 1 113 GLN C C -25.581 18.265 -1.269 1.00 . A A . 113 GLN C 1 1
8 18216 1 1 113 GLN CA C -25.408 19.200 -2.459 1.00 . A A . 113 GLN CA 1 1
8 18217 1 1 113 GLN CB C -24.336 18.647 -3.402 1.00 . A A . 113 GLN CB 1 1
8 18218 1 1 113 GLN CD C -22.901 19.025 -5.440 1.00 . A A . 113 GLN CD 1 1
8 18219 1 1 113 GLN CG C -23.841 19.651 -4.429 1.00 . A A . 113 GLN CG 1 1
8 18220 1 1 113 GLN H H -24.068 20.710 -1.821 1.00 . A A . 113 GLN H 1 1
8 18221 1 1 113 GLN HA H -26.346 19.284 -2.988 1.00 . A A . 113 GLN HA 1 1
8 18222 1 1 113 GLN HB2 H -23.488 18.324 -2.813 1.00 . A A . 113 GLN HB2 1 1
8 18223 1 1 113 GLN HB3 H -24.740 17.797 -3.928 1.00 . A A . 113 GLN HB3 1 1
8 18224 1 1 113 GLN HE21 H -21.332 19.485 -4.300 1.00 . A A . 113 GLN HE21 1 1
8 18225 1 1 113 GLN HE22 H -20.982 18.663 -5.789 1.00 . A A . 113 GLN HE22 1 1
8 18226 1 1 113 GLN HG2 H -24.691 20.065 -4.952 1.00 . A A . 113 GLN HG2 1 1
8 18227 1 1 113 GLN HG3 H -23.313 20.445 -3.912 1.00 . A A . 113 GLN HG3 1 1
8 18228 1 1 113 GLN N N -25.026 20.523 -1.990 1.00 . A A . 113 GLN N 1 1
8 18229 1 1 113 GLN NE2 N -21.610 19.059 -5.151 1.00 . A A . 113 GLN NE2 1 1
8 18230 1 1 113 GLN O O -25.039 18.533 -0.190 1.00 . A A . 113 GLN O 1 1
8 18231 1 1 113 GLN OE1 O -23.334 18.504 -6.470 1.00 . A A . 113 GLN OE1 1 1
8 18232 1 1 114 PRO C C -25.246 15.614 0.109 1.00 . A A . 114 PRO C 1 1
8 18233 1 1 114 PRO CA C -26.570 16.208 -0.352 1.00 . A A . 114 PRO CA 1 1
8 18234 1 1 114 PRO CB C -27.466 15.134 -0.983 1.00 . A A . 114 PRO CB 1 1
8 18235 1 1 114 PRO CD C -27.095 16.805 -2.646 1.00 . A A . 114 PRO CD 1 1
8 18236 1 1 114 PRO CG C -27.334 15.332 -2.454 1.00 . A A . 114 PRO CG 1 1
8 18237 1 1 114 PRO HA H -27.076 16.659 0.491 1.00 . A A . 114 PRO HA 1 1
8 18238 1 1 114 PRO HB2 H -27.125 14.155 -0.682 1.00 . A A . 114 PRO HB2 1 1
8 18239 1 1 114 PRO HB3 H -28.485 15.282 -0.656 1.00 . A A . 114 PRO HB3 1 1
8 18240 1 1 114 PRO HD2 H -26.500 16.981 -3.529 1.00 . A A . 114 PRO HD2 1 1
8 18241 1 1 114 PRO HD3 H -28.032 17.335 -2.706 1.00 . A A . 114 PRO HD3 1 1
8 18242 1 1 114 PRO HG2 H -26.495 14.758 -2.824 1.00 . A A . 114 PRO HG2 1 1
8 18243 1 1 114 PRO HG3 H -28.244 15.032 -2.949 1.00 . A A . 114 PRO HG3 1 1
8 18244 1 1 114 PRO N N -26.359 17.176 -1.426 1.00 . A A . 114 PRO N 1 1
8 18245 1 1 114 PRO O O -24.642 14.793 -0.582 1.00 . A A . 114 PRO O 1 1
8 18246 1 1 115 LYS C C -23.630 14.112 2.223 1.00 . A A . 115 LYS C 1 1
8 18247 1 1 115 LYS CA C -23.534 15.582 1.828 1.00 . A A . 115 LYS CA 1 1
8 18248 1 1 115 LYS CB C -23.146 16.432 3.035 1.00 . A A . 115 LYS CB 1 1
8 18249 1 1 115 LYS CD C -23.966 18.682 3.824 1.00 . A A . 115 LYS CD 1 1
8 18250 1 1 115 LYS CE C -24.115 20.163 3.468 1.00 . A A . 115 LYS CE 1 1
8 18251 1 1 115 LYS CG C -23.196 17.928 2.755 1.00 . A A . 115 LYS CG 1 1
8 18252 1 1 115 LYS H H -25.329 16.690 1.780 1.00 . A A . 115 LYS H 1 1
8 18253 1 1 115 LYS HA H -22.771 15.692 1.065 1.00 . A A . 115 LYS HA 1 1
8 18254 1 1 115 LYS HB2 H -23.813 16.210 3.851 1.00 . A A . 115 LYS HB2 1 1
8 18255 1 1 115 LYS HB3 H -22.139 16.177 3.326 1.00 . A A . 115 LYS HB3 1 1
8 18256 1 1 115 LYS HD2 H -24.949 18.242 3.923 1.00 . A A . 115 LYS HD2 1 1
8 18257 1 1 115 LYS HD3 H -23.431 18.594 4.764 1.00 . A A . 115 LYS HD3 1 1
8 18258 1 1 115 LYS HE2 H -24.946 20.578 4.027 1.00 . A A . 115 LYS HE2 1 1
8 18259 1 1 115 LYS HE3 H -23.206 20.682 3.740 1.00 . A A . 115 LYS HE3 1 1
8 18260 1 1 115 LYS HG2 H -22.189 18.312 2.717 1.00 . A A . 115 LYS HG2 1 1
8 18261 1 1 115 LYS HG3 H -23.675 18.087 1.802 1.00 . A A . 115 LYS HG3 1 1
8 18262 1 1 115 LYS HZ1 H -24.715 21.334 1.847 1.00 . A A . 115 LYS HZ1 1 1
8 18263 1 1 115 LYS HZ2 H -25.070 19.691 1.663 1.00 . A A . 115 LYS HZ2 1 1
8 18264 1 1 115 LYS HZ3 H -23.480 20.240 1.476 1.00 . A A . 115 LYS HZ3 1 1
8 18265 1 1 115 LYS N N -24.794 16.048 1.275 1.00 . A A . 115 LYS N 1 1
8 18266 1 1 115 LYS NZ N -24.363 20.369 2.011 1.00 . A A . 115 LYS NZ 1 1
8 18267 1 1 115 LYS O O -24.685 13.497 2.097 1.00 . A A . 115 LYS O 1 1
8 18268 1 1 116 GLY C C -21.923 11.293 2.005 1.00 . A A . 116 GLY C 1 1
8 18269 1 1 116 GLY CA C -22.514 12.167 3.086 1.00 . A A . 116 GLY CA 1 1
8 18270 1 1 116 GLY H H -21.705 14.088 2.757 1.00 . A A . 116 GLY H 1 1
8 18271 1 1 116 GLY HA2 H -21.927 12.060 3.986 1.00 . A A . 116 GLY HA2 1 1
8 18272 1 1 116 GLY HA3 H -23.526 11.849 3.284 1.00 . A A . 116 GLY HA3 1 1
8 18273 1 1 116 GLY N N -22.523 13.557 2.691 1.00 . A A . 116 GLY N 1 1
8 18274 1 1 116 GLY O O -21.886 10.071 2.140 1.00 . A A . 116 GLY O 1 1
8 18275 1 1 117 PHE C C -19.736 10.335 0.297 1.00 . A A . 117 PHE C 1 1
8 18276 1 1 117 PHE CA C -20.859 11.236 -0.193 1.00 . A A . 117 PHE CA 1 1
8 18277 1 1 117 PHE CB C -20.301 12.239 -1.206 1.00 . A A . 117 PHE CB 1 1
8 18278 1 1 117 PHE CD1 C -22.290 12.312 -2.740 1.00 . A A . 117 PHE CD1 1 1
8 18279 1 1 117 PHE CD2 C -21.392 14.376 -1.948 1.00 . A A . 117 PHE CD2 1 1
8 18280 1 1 117 PHE CE1 C -23.248 13.002 -3.457 1.00 . A A . 117 PHE CE1 1 1
8 18281 1 1 117 PHE CE2 C -22.350 15.070 -2.662 1.00 . A A . 117 PHE CE2 1 1
8 18282 1 1 117 PHE CG C -21.352 12.990 -1.979 1.00 . A A . 117 PHE CG 1 1
8 18283 1 1 117 PHE CZ C -23.278 14.382 -3.416 1.00 . A A . 117 PHE CZ 1 1
8 18284 1 1 117 PHE H H -21.544 12.908 0.896 1.00 . A A . 117 PHE H 1 1
8 18285 1 1 117 PHE HA H -21.620 10.636 -0.668 1.00 . A A . 117 PHE HA 1 1
8 18286 1 1 117 PHE HB2 H -19.703 12.968 -0.681 1.00 . A A . 117 PHE HB2 1 1
8 18287 1 1 117 PHE HB3 H -19.679 11.714 -1.915 1.00 . A A . 117 PHE HB3 1 1
8 18288 1 1 117 PHE HD1 H -22.266 11.235 -2.769 1.00 . A A . 117 PHE HD1 1 1
8 18289 1 1 117 PHE HD2 H -20.665 14.914 -1.360 1.00 . A A . 117 PHE HD2 1 1
8 18290 1 1 117 PHE HE1 H -23.973 12.463 -4.046 1.00 . A A . 117 PHE HE1 1 1
8 18291 1 1 117 PHE HE2 H -22.371 16.151 -2.630 1.00 . A A . 117 PHE HE2 1 1
8 18292 1 1 117 PHE HZ H -24.027 14.924 -3.974 1.00 . A A . 117 PHE HZ 1 1
8 18293 1 1 117 PHE N N -21.467 11.934 0.931 1.00 . A A . 117 PHE N 1 1
8 18294 1 1 117 PHE O O -18.752 10.817 0.856 1.00 . A A . 117 PHE O 1 1
8 18295 1 1 118 ALA C C -18.786 6.903 -0.396 1.00 . A A . 118 ALA C 1 1
8 18296 1 1 118 ALA CA C -18.877 8.092 0.542 1.00 . A A . 118 ALA CA 1 1
8 18297 1 1 118 ALA CB C -19.194 7.616 1.952 1.00 . A A . 118 ALA CB 1 1
8 18298 1 1 118 ALA H H -20.679 8.706 -0.373 1.00 . A A . 118 ALA H 1 1
8 18299 1 1 118 ALA HA H -17.923 8.597 0.562 1.00 . A A . 118 ALA HA 1 1
8 18300 1 1 118 ALA HB1 H -18.425 6.936 2.282 1.00 . A A . 118 ALA HB1 1 1
8 18301 1 1 118 ALA HB2 H -20.148 7.109 1.955 1.00 . A A . 118 ALA HB2 1 1
8 18302 1 1 118 ALA HB3 H -19.237 8.463 2.619 1.00 . A A . 118 ALA HB3 1 1
8 18303 1 1 118 ALA N N -19.882 9.037 0.095 1.00 . A A . 118 ALA N 1 1
8 18304 1 1 118 ALA O O -19.577 6.766 -1.329 1.00 . A A . 118 ALA O 1 1
8 18305 1 1 119 TYR C C -16.842 3.840 -0.089 1.00 . A A . 119 TYR C 1 1
8 18306 1 1 119 TYR CA C -17.602 4.858 -0.928 1.00 . A A . 119 TYR CA 1 1
8 18307 1 1 119 TYR CB C -16.849 5.164 -2.235 1.00 . A A . 119 TYR CB 1 1
8 18308 1 1 119 TYR CD1 C -15.046 6.866 -1.735 1.00 . A A . 119 TYR CD1 1 1
8 18309 1 1 119 TYR CD2 C -14.378 4.621 -2.192 1.00 . A A . 119 TYR CD2 1 1
8 18310 1 1 119 TYR CE1 C -13.723 7.224 -1.561 1.00 . A A . 119 TYR CE1 1 1
8 18311 1 1 119 TYR CE2 C -13.055 4.972 -2.019 1.00 . A A . 119 TYR CE2 1 1
8 18312 1 1 119 TYR CG C -15.397 5.559 -2.048 1.00 . A A . 119 TYR CG 1 1
8 18313 1 1 119 TYR CZ C -12.733 6.273 -1.707 1.00 . A A . 119 TYR CZ 1 1
8 18314 1 1 119 TYR H H -17.195 6.245 0.599 1.00 . A A . 119 TYR H 1 1
8 18315 1 1 119 TYR HA H -18.577 4.452 -1.168 1.00 . A A . 119 TYR HA 1 1
8 18316 1 1 119 TYR HB2 H -16.874 4.288 -2.864 1.00 . A A . 119 TYR HB2 1 1
8 18317 1 1 119 TYR HB3 H -17.350 5.976 -2.741 1.00 . A A . 119 TYR HB3 1 1
8 18318 1 1 119 TYR HD1 H -15.826 7.609 -1.621 1.00 . A A . 119 TYR HD1 1 1
8 18319 1 1 119 TYR HD2 H -14.634 3.601 -2.436 1.00 . A A . 119 TYR HD2 1 1
8 18320 1 1 119 TYR HE1 H -13.469 8.245 -1.317 1.00 . A A . 119 TYR HE1 1 1
8 18321 1 1 119 TYR HE2 H -12.279 4.230 -2.134 1.00 . A A . 119 TYR HE2 1 1
8 18322 1 1 119 TYR HH H -11.279 6.909 -0.619 1.00 . A A . 119 TYR HH 1 1
8 18323 1 1 119 TYR N N -17.806 6.056 -0.144 1.00 . A A . 119 TYR N 1 1
8 18324 1 1 119 TYR O O -15.886 4.189 0.608 1.00 . A A . 119 TYR O 1 1
8 18325 1 1 119 TYR OH O -11.413 6.624 -1.532 1.00 . A A . 119 TYR OH 1 1
8 18326 1 1 120 VAL C C -15.962 0.590 -0.348 1.00 . A A . 120 VAL C 1 1
8 18327 1 1 120 VAL CA C -16.648 1.536 0.626 1.00 . A A . 120 VAL CA 1 1
8 18328 1 1 120 VAL CB C -17.637 0.753 1.526 1.00 . A A . 120 VAL CB 1 1
8 18329 1 1 120 VAL CG1 C -18.398 1.704 2.432 1.00 . A A . 120 VAL CG1 1 1
8 18330 1 1 120 VAL CG2 C -18.608 -0.083 0.706 1.00 . A A . 120 VAL CG2 1 1
8 18331 1 1 120 VAL H H -18.087 2.391 -0.654 1.00 . A A . 120 VAL H 1 1
8 18332 1 1 120 VAL HA H -15.896 1.986 1.260 1.00 . A A . 120 VAL HA 1 1
8 18333 1 1 120 VAL HB H -17.063 0.086 2.149 1.00 . A A . 120 VAL HB 1 1
8 18334 1 1 120 VAL HG11 H -18.973 2.393 1.831 1.00 . A A . 120 VAL HG11 1 1
8 18335 1 1 120 VAL HG12 H -17.699 2.256 3.041 1.00 . A A . 120 VAL HG12 1 1
8 18336 1 1 120 VAL HG13 H -19.064 1.141 3.070 1.00 . A A . 120 VAL HG13 1 1
8 18337 1 1 120 VAL HG21 H -19.232 -0.664 1.368 1.00 . A A . 120 VAL HG21 1 1
8 18338 1 1 120 VAL HG22 H -18.055 -0.746 0.058 1.00 . A A . 120 VAL HG22 1 1
8 18339 1 1 120 VAL HG23 H -19.229 0.568 0.110 1.00 . A A . 120 VAL HG23 1 1
8 18340 1 1 120 VAL N N -17.299 2.600 -0.116 1.00 . A A . 120 VAL N 1 1
8 18341 1 1 120 VAL O O -16.499 0.299 -1.418 1.00 . A A . 120 VAL O 1 1
8 18342 1 1 121 GLU C C -13.566 -1.999 -0.102 1.00 . A A . 121 GLU C 1 1
8 18343 1 1 121 GLU CA C -14.020 -0.760 -0.861 1.00 . A A . 121 GLU CA 1 1
8 18344 1 1 121 GLU CB C -12.818 -0.044 -1.488 1.00 . A A . 121 GLU CB 1 1
8 18345 1 1 121 GLU CD C -10.750 1.364 -1.175 1.00 . A A . 121 GLU CD 1 1
8 18346 1 1 121 GLU CG C -11.940 0.708 -0.498 1.00 . A A . 121 GLU CG 1 1
8 18347 1 1 121 GLU H H -14.375 0.429 0.854 1.00 . A A . 121 GLU H 1 1
8 18348 1 1 121 GLU HA H -14.684 -1.074 -1.652 1.00 . A A . 121 GLU HA 1 1
8 18349 1 1 121 GLU HB2 H -12.202 -0.776 -1.987 1.00 . A A . 121 GLU HB2 1 1
8 18350 1 1 121 GLU HB3 H -13.178 0.663 -2.219 1.00 . A A . 121 GLU HB3 1 1
8 18351 1 1 121 GLU HG2 H -12.533 1.471 -0.017 1.00 . A A . 121 GLU HG2 1 1
8 18352 1 1 121 GLU HG3 H -11.576 0.011 0.243 1.00 . A A . 121 GLU HG3 1 1
8 18353 1 1 121 GLU N N -14.767 0.144 0.000 1.00 . A A . 121 GLU N 1 1
8 18354 1 1 121 GLU O O -13.416 -1.973 1.126 1.00 . A A . 121 GLU O 1 1
8 18355 1 1 121 GLU OE1 O -10.955 2.116 -2.149 1.00 . A A . 121 GLU OE1 1 1
8 18356 1 1 121 GLU OE2 O -9.600 1.119 -0.755 1.00 . A A . 121 GLU OE2 1 1
8 18357 1 1 122 PHE C C -12.192 -5.172 -1.308 1.00 . A A . 122 PHE C 1 1
8 18358 1 1 122 PHE CA C -12.928 -4.347 -0.260 1.00 . A A . 122 PHE CA 1 1
8 18359 1 1 122 PHE CB C -14.142 -5.122 0.284 1.00 . A A . 122 PHE CB 1 1
8 18360 1 1 122 PHE CD1 C -13.300 -5.835 2.539 1.00 . A A . 122 PHE CD1 1 1
8 18361 1 1 122 PHE CD2 C -13.958 -7.524 0.994 1.00 . A A . 122 PHE CD2 1 1
8 18362 1 1 122 PHE CE1 C -12.979 -6.804 3.468 1.00 . A A . 122 PHE CE1 1 1
8 18363 1 1 122 PHE CE2 C -13.639 -8.499 1.917 1.00 . A A . 122 PHE CE2 1 1
8 18364 1 1 122 PHE CG C -13.791 -6.183 1.293 1.00 . A A . 122 PHE CG 1 1
8 18365 1 1 122 PHE CZ C -13.148 -8.138 3.156 1.00 . A A . 122 PHE CZ 1 1
8 18366 1 1 122 PHE H H -13.502 -3.036 -1.813 1.00 . A A . 122 PHE H 1 1
8 18367 1 1 122 PHE HA H -12.248 -4.127 0.549 1.00 . A A . 122 PHE HA 1 1
8 18368 1 1 122 PHE HB2 H -14.818 -4.425 0.759 1.00 . A A . 122 PHE HB2 1 1
8 18369 1 1 122 PHE HB3 H -14.649 -5.601 -0.539 1.00 . A A . 122 PHE HB3 1 1
8 18370 1 1 122 PHE HD1 H -13.169 -4.790 2.783 1.00 . A A . 122 PHE HD1 1 1
8 18371 1 1 122 PHE HD2 H -14.344 -7.804 0.025 1.00 . A A . 122 PHE HD2 1 1
8 18372 1 1 122 PHE HE1 H -12.595 -6.519 4.436 1.00 . A A . 122 PHE HE1 1 1
8 18373 1 1 122 PHE HE2 H -13.774 -9.542 1.670 1.00 . A A . 122 PHE HE2 1 1
8 18374 1 1 122 PHE HZ H -12.897 -8.897 3.880 1.00 . A A . 122 PHE HZ 1 1
8 18375 1 1 122 PHE N N -13.360 -3.085 -0.840 1.00 . A A . 122 PHE N 1 1
8 18376 1 1 122 PHE O O -12.171 -4.811 -2.482 1.00 . A A . 122 PHE O 1 1
8 18377 1 1 123 VAL C C -11.755 -8.128 -2.488 1.00 . A A . 123 VAL C 1 1
8 18378 1 1 123 VAL CA C -10.839 -7.126 -1.787 1.00 . A A . 123 VAL CA 1 1
8 18379 1 1 123 VAL CB C -9.737 -7.907 -1.044 1.00 . A A . 123 VAL CB 1 1
8 18380 1 1 123 VAL CG1 C -8.733 -8.478 -2.028 1.00 . A A . 123 VAL CG1 1 1
8 18381 1 1 123 VAL CG2 C -9.043 -7.024 -0.016 1.00 . A A . 123 VAL CG2 1 1
8 18382 1 1 123 VAL H H -11.625 -6.498 0.069 1.00 . A A . 123 VAL H 1 1
8 18383 1 1 123 VAL HA H -10.369 -6.496 -2.529 1.00 . A A . 123 VAL HA 1 1
8 18384 1 1 123 VAL HB H -10.200 -8.730 -0.520 1.00 . A A . 123 VAL HB 1 1
8 18385 1 1 123 VAL HG11 H -9.233 -9.165 -2.693 1.00 . A A . 123 VAL HG11 1 1
8 18386 1 1 123 VAL HG12 H -7.957 -8.998 -1.488 1.00 . A A . 123 VAL HG12 1 1
8 18387 1 1 123 VAL HG13 H -8.297 -7.675 -2.604 1.00 . A A . 123 VAL HG13 1 1
8 18388 1 1 123 VAL HG21 H -9.757 -6.708 0.729 1.00 . A A . 123 VAL HG21 1 1
8 18389 1 1 123 VAL HG22 H -8.628 -6.155 -0.508 1.00 . A A . 123 VAL HG22 1 1
8 18390 1 1 123 VAL HG23 H -8.249 -7.581 0.457 1.00 . A A . 123 VAL HG23 1 1
8 18391 1 1 123 VAL N N -11.583 -6.266 -0.879 1.00 . A A . 123 VAL N 1 1
8 18392 1 1 123 VAL O O -11.748 -8.237 -3.715 1.00 . A A . 123 VAL O 1 1
8 18393 1 1 124 GLU C C -14.503 -9.244 -3.153 1.00 . A A . 124 GLU C 1 1
8 18394 1 1 124 GLU CA C -13.455 -9.861 -2.234 1.00 . A A . 124 GLU CA 1 1
8 18395 1 1 124 GLU CB C -14.168 -10.599 -1.099 1.00 . A A . 124 GLU CB 1 1
8 18396 1 1 124 GLU CD C -14.088 -12.483 0.559 1.00 . A A . 124 GLU CD 1 1
8 18397 1 1 124 GLU CG C -13.284 -11.575 -0.346 1.00 . A A . 124 GLU CG 1 1
8 18398 1 1 124 GLU H H -12.521 -8.698 -0.737 1.00 . A A . 124 GLU H 1 1
8 18399 1 1 124 GLU HA H -12.867 -10.571 -2.798 1.00 . A A . 124 GLU HA 1 1
8 18400 1 1 124 GLU HB2 H -14.541 -9.872 -0.394 1.00 . A A . 124 GLU HB2 1 1
8 18401 1 1 124 GLU HB3 H -15.003 -11.148 -1.510 1.00 . A A . 124 GLU HB3 1 1
8 18402 1 1 124 GLU HG2 H -12.744 -12.180 -1.057 1.00 . A A . 124 GLU HG2 1 1
8 18403 1 1 124 GLU HG3 H -12.586 -11.018 0.258 1.00 . A A . 124 GLU HG3 1 1
8 18404 1 1 124 GLU N N -12.545 -8.852 -1.700 1.00 . A A . 124 GLU N 1 1
8 18405 1 1 124 GLU O O -15.142 -8.244 -2.809 1.00 . A A . 124 GLU O 1 1
8 18406 1 1 124 GLU OE1 O -15.189 -12.909 0.152 1.00 . A A . 124 GLU OE1 1 1
8 18407 1 1 124 GLU OE2 O -13.630 -12.776 1.679 1.00 . A A . 124 GLU OE2 1 1
8 18408 1 1 125 ILE C C -17.066 -9.766 -4.822 1.00 . A A . 125 ILE C 1 1
8 18409 1 1 125 ILE CA C -15.667 -9.384 -5.280 1.00 . A A . 125 ILE CA 1 1
8 18410 1 1 125 ILE CB C -15.404 -9.955 -6.690 1.00 . A A . 125 ILE CB 1 1
8 18411 1 1 125 ILE CD1 C -13.139 -11.036 -7.163 1.00 . A A . 125 ILE CD1 1 1
8 18412 1 1 125 ILE CG1 C -13.937 -9.755 -7.090 1.00 . A A . 125 ILE CG1 1 1
8 18413 1 1 125 ILE CG2 C -16.314 -9.291 -7.713 1.00 . A A . 125 ILE CG2 1 1
8 18414 1 1 125 ILE H H -14.160 -10.654 -4.528 1.00 . A A . 125 ILE H 1 1
8 18415 1 1 125 ILE HA H -15.597 -8.312 -5.325 1.00 . A A . 125 ILE HA 1 1
8 18416 1 1 125 ILE HB H -15.627 -11.013 -6.672 1.00 . A A . 125 ILE HB 1 1
8 18417 1 1 125 ILE HD11 H -13.692 -11.771 -7.731 1.00 . A A . 125 ILE HD11 1 1
8 18418 1 1 125 ILE HD12 H -12.962 -11.409 -6.165 1.00 . A A . 125 ILE HD12 1 1
8 18419 1 1 125 ILE HD13 H -12.194 -10.843 -7.648 1.00 . A A . 125 ILE HD13 1 1
8 18420 1 1 125 ILE HG12 H -13.900 -9.292 -8.063 1.00 . A A . 125 ILE HG12 1 1
8 18421 1 1 125 ILE HG13 H -13.458 -9.105 -6.369 1.00 . A A . 125 ILE HG13 1 1
8 18422 1 1 125 ILE HG21 H -17.345 -9.444 -7.430 1.00 . A A . 125 ILE HG21 1 1
8 18423 1 1 125 ILE HG22 H -16.138 -9.726 -8.687 1.00 . A A . 125 ILE HG22 1 1
8 18424 1 1 125 ILE HG23 H -16.103 -8.233 -7.749 1.00 . A A . 125 ILE HG23 1 1
8 18425 1 1 125 ILE N N -14.691 -9.859 -4.315 1.00 . A A . 125 ILE N 1 1
8 18426 1 1 125 ILE O O -18.028 -9.036 -5.043 1.00 . A A . 125 ILE O 1 1
8 18427 1 1 126 ASP C C -19.041 -10.406 -2.666 1.00 . A A . 126 ASP C 1 1
8 18428 1 1 126 ASP CA C -18.415 -11.412 -3.626 1.00 . A A . 126 ASP CA 1 1
8 18429 1 1 126 ASP CB C -18.179 -12.742 -2.906 1.00 . A A . 126 ASP CB 1 1
8 18430 1 1 126 ASP CG C -19.371 -13.187 -2.085 1.00 . A A . 126 ASP CG 1 1
8 18431 1 1 126 ASP H H -16.335 -11.428 -4.002 1.00 . A A . 126 ASP H 1 1
8 18432 1 1 126 ASP HA H -19.086 -11.571 -4.461 1.00 . A A . 126 ASP HA 1 1
8 18433 1 1 126 ASP HB2 H -17.964 -13.508 -3.636 1.00 . A A . 126 ASP HB2 1 1
8 18434 1 1 126 ASP HB3 H -17.334 -12.636 -2.245 1.00 . A A . 126 ASP HB3 1 1
8 18435 1 1 126 ASP N N -17.152 -10.905 -4.150 1.00 . A A . 126 ASP N 1 1
8 18436 1 1 126 ASP O O -20.253 -10.187 -2.672 1.00 . A A . 126 ASP O 1 1
8 18437 1 1 126 ASP OD1 O -20.273 -13.844 -2.646 1.00 . A A . 126 ASP OD1 1 1
8 18438 1 1 126 ASP OD2 O -19.400 -12.900 -0.868 1.00 . A A . 126 ASP OD2 1 1
8 18439 1 1 127 ALA C C -19.301 -7.592 -1.581 1.00 . A A . 127 ALA C 1 1
8 18440 1 1 127 ALA CA C -18.646 -8.785 -0.890 1.00 . A A . 127 ALA CA 1 1
8 18441 1 1 127 ALA CB C -17.480 -8.325 -0.029 1.00 . A A . 127 ALA CB 1 1
8 18442 1 1 127 ALA H H -17.237 -9.970 -1.928 1.00 . A A . 127 ALA H 1 1
8 18443 1 1 127 ALA HA H -19.372 -9.262 -0.246 1.00 . A A . 127 ALA HA 1 1
8 18444 1 1 127 ALA HB1 H -17.844 -7.668 0.748 1.00 . A A . 127 ALA HB1 1 1
8 18445 1 1 127 ALA HB2 H -16.771 -7.794 -0.645 1.00 . A A . 127 ALA HB2 1 1
8 18446 1 1 127 ALA HB3 H -16.998 -9.183 0.420 1.00 . A A . 127 ALA HB3 1 1
8 18447 1 1 127 ALA N N -18.194 -9.770 -1.861 1.00 . A A . 127 ALA N 1 1
8 18448 1 1 127 ALA O O -20.468 -7.283 -1.335 1.00 . A A . 127 ALA O 1 1
8 18449 1 1 128 VAL C C -20.229 -6.156 -4.109 1.00 . A A . 128 VAL C 1 1
8 18450 1 1 128 VAL CA C -19.069 -5.776 -3.185 1.00 . A A . 128 VAL CA 1 1
8 18451 1 1 128 VAL CB C -17.957 -5.061 -3.992 1.00 . A A . 128 VAL CB 1 1
8 18452 1 1 128 VAL CG1 C -17.488 -5.902 -5.168 1.00 . A A . 128 VAL CG1 1 1
8 18453 1 1 128 VAL CG2 C -18.432 -3.694 -4.463 1.00 . A A . 128 VAL CG2 1 1
8 18454 1 1 128 VAL H H -17.641 -7.247 -2.645 1.00 . A A . 128 VAL H 1 1
8 18455 1 1 128 VAL HA H -19.440 -5.083 -2.446 1.00 . A A . 128 VAL HA 1 1
8 18456 1 1 128 VAL HB H -17.114 -4.911 -3.335 1.00 . A A . 128 VAL HB 1 1
8 18457 1 1 128 VAL HG11 H -18.329 -6.126 -5.809 1.00 . A A . 128 VAL HG11 1 1
8 18458 1 1 128 VAL HG12 H -17.058 -6.821 -4.803 1.00 . A A . 128 VAL HG12 1 1
8 18459 1 1 128 VAL HG13 H -16.745 -5.354 -5.727 1.00 . A A . 128 VAL HG13 1 1
8 18460 1 1 128 VAL HG21 H -18.687 -3.088 -3.607 1.00 . A A . 128 VAL HG21 1 1
8 18461 1 1 128 VAL HG22 H -19.302 -3.814 -5.092 1.00 . A A . 128 VAL HG22 1 1
8 18462 1 1 128 VAL HG23 H -17.644 -3.214 -5.025 1.00 . A A . 128 VAL HG23 1 1
8 18463 1 1 128 VAL N N -18.556 -6.940 -2.469 1.00 . A A . 128 VAL N 1 1
8 18464 1 1 128 VAL O O -21.125 -5.349 -4.349 1.00 . A A . 128 VAL O 1 1
8 18465 1 1 129 GLN C C -22.633 -7.799 -4.806 1.00 . A A . 129 GLN C 1 1
8 18466 1 1 129 GLN CA C -21.273 -7.875 -5.492 1.00 . A A . 129 GLN CA 1 1
8 18467 1 1 129 GLN CB C -20.978 -9.315 -5.920 1.00 . A A . 129 GLN CB 1 1
8 18468 1 1 129 GLN CD C -21.813 -11.441 -6.985 1.00 . A A . 129 GLN CD 1 1
8 18469 1 1 129 GLN CG C -22.138 -10.007 -6.619 1.00 . A A . 129 GLN CG 1 1
8 18470 1 1 129 GLN H H -19.476 -7.991 -4.372 1.00 . A A . 129 GLN H 1 1
8 18471 1 1 129 GLN HA H -21.286 -7.242 -6.365 1.00 . A A . 129 GLN HA 1 1
8 18472 1 1 129 GLN HB2 H -20.131 -9.308 -6.593 1.00 . A A . 129 GLN HB2 1 1
8 18473 1 1 129 GLN HB3 H -20.719 -9.892 -5.044 1.00 . A A . 129 GLN HB3 1 1
8 18474 1 1 129 GLN HE21 H -23.699 -11.978 -6.684 1.00 . A A . 129 GLN HE21 1 1
8 18475 1 1 129 GLN HE22 H -22.628 -13.240 -7.182 1.00 . A A . 129 GLN HE22 1 1
8 18476 1 1 129 GLN HG2 H -22.995 -10.004 -5.963 1.00 . A A . 129 GLN HG2 1 1
8 18477 1 1 129 GLN HG3 H -22.375 -9.466 -7.525 1.00 . A A . 129 GLN HG3 1 1
8 18478 1 1 129 GLN N N -20.219 -7.391 -4.603 1.00 . A A . 129 GLN N 1 1
8 18479 1 1 129 GLN NE2 N -22.813 -12.304 -6.947 1.00 . A A . 129 GLN NE2 1 1
8 18480 1 1 129 GLN O O -23.608 -7.303 -5.372 1.00 . A A . 129 GLN O 1 1
8 18481 1 1 129 GLN OE1 O -20.668 -11.772 -7.288 1.00 . A A . 129 GLN OE1 1 1
8 18482 1 1 130 ASN C C -24.263 -6.830 -2.405 1.00 . A A . 130 ASN C 1 1
8 18483 1 1 130 ASN CA C -23.920 -8.258 -2.803 1.00 . A A . 130 ASN CA 1 1
8 18484 1 1 130 ASN CB C -23.794 -9.136 -1.554 1.00 . A A . 130 ASN CB 1 1
8 18485 1 1 130 ASN CG C -23.897 -10.617 -1.862 1.00 . A A . 130 ASN CG 1 1
8 18486 1 1 130 ASN H H -21.872 -8.652 -3.171 1.00 . A A . 130 ASN H 1 1
8 18487 1 1 130 ASN HA H -24.709 -8.645 -3.431 1.00 . A A . 130 ASN HA 1 1
8 18488 1 1 130 ASN HB2 H -22.837 -8.953 -1.088 1.00 . A A . 130 ASN HB2 1 1
8 18489 1 1 130 ASN HB3 H -24.582 -8.877 -0.862 1.00 . A A . 130 ASN HB3 1 1
8 18490 1 1 130 ASN HD21 H -21.914 -10.768 -1.986 1.00 . A A . 130 ASN HD21 1 1
8 18491 1 1 130 ASN HD22 H -22.805 -12.228 -2.243 1.00 . A A . 130 ASN HD22 1 1
8 18492 1 1 130 ASN N N -22.684 -8.278 -3.573 1.00 . A A . 130 ASN N 1 1
8 18493 1 1 130 ASN ND2 N -22.760 -11.270 -2.052 1.00 . A A . 130 ASN ND2 1 1
8 18494 1 1 130 ASN O O -25.434 -6.461 -2.301 1.00 . A A . 130 ASN O 1 1
8 18495 1 1 130 ASN OD1 O -24.994 -11.172 -1.925 1.00 . A A . 130 ASN OD1 1 1
8 18496 1 1 131 ALA C C -24.011 -3.797 -2.941 1.00 . A A . 131 ALA C 1 1
8 18497 1 1 131 ALA CA C -23.392 -4.632 -1.816 1.00 . A A . 131 ALA CA 1 1
8 18498 1 1 131 ALA CB C -22.052 -4.047 -1.387 1.00 . A A . 131 ALA CB 1 1
8 18499 1 1 131 ALA H H -22.319 -6.380 -2.327 1.00 . A A . 131 ALA H 1 1
8 18500 1 1 131 ALA HA H -24.054 -4.607 -0.963 1.00 . A A . 131 ALA HA 1 1
8 18501 1 1 131 ALA HB1 H -22.208 -3.069 -0.959 1.00 . A A . 131 ALA HB1 1 1
8 18502 1 1 131 ALA HB2 H -21.403 -3.964 -2.247 1.00 . A A . 131 ALA HB2 1 1
8 18503 1 1 131 ALA HB3 H -21.598 -4.695 -0.652 1.00 . A A . 131 ALA HB3 1 1
8 18504 1 1 131 ALA N N -23.225 -6.024 -2.209 1.00 . A A . 131 ALA N 1 1
8 18505 1 1 131 ALA O O -24.959 -3.051 -2.716 1.00 . A A . 131 ALA O 1 1
8 18506 1 1 132 LEU C C -25.407 -3.638 -5.655 1.00 . A A . 132 LEU C 1 1
8 18507 1 1 132 LEU CA C -24.000 -3.172 -5.285 1.00 . A A . 132 LEU CA 1 1
8 18508 1 1 132 LEU CB C -23.058 -3.275 -6.500 1.00 . A A . 132 LEU CB 1 1
8 18509 1 1 132 LEU CD1 C -23.767 -5.126 -8.062 1.00 . A A . 132 LEU CD1 1 1
8 18510 1 1 132 LEU CD2 C -21.341 -4.759 -7.575 1.00 . A A . 132 LEU CD2 1 1
8 18511 1 1 132 LEU CG C -22.755 -4.692 -7.010 1.00 . A A . 132 LEU CG 1 1
8 18512 1 1 132 LEU H H -22.726 -4.545 -4.285 1.00 . A A . 132 LEU H 1 1
8 18513 1 1 132 LEU HA H -24.059 -2.136 -4.980 1.00 . A A . 132 LEU HA 1 1
8 18514 1 1 132 LEU HB2 H -23.497 -2.715 -7.311 1.00 . A A . 132 LEU HB2 1 1
8 18515 1 1 132 LEU HB3 H -22.120 -2.809 -6.237 1.00 . A A . 132 LEU HB3 1 1
8 18516 1 1 132 LEU HD11 H -24.746 -5.198 -7.614 1.00 . A A . 132 LEU HD11 1 1
8 18517 1 1 132 LEU HD12 H -23.484 -6.090 -8.459 1.00 . A A . 132 LEU HD12 1 1
8 18518 1 1 132 LEU HD13 H -23.788 -4.400 -8.861 1.00 . A A . 132 LEU HD13 1 1
8 18519 1 1 132 LEU HD21 H -21.230 -4.022 -8.357 1.00 . A A . 132 LEU HD21 1 1
8 18520 1 1 132 LEU HD22 H -21.166 -5.742 -7.981 1.00 . A A . 132 LEU HD22 1 1
8 18521 1 1 132 LEU HD23 H -20.627 -4.562 -6.790 1.00 . A A . 132 LEU HD23 1 1
8 18522 1 1 132 LEU HG H -22.818 -5.386 -6.183 1.00 . A A . 132 LEU HG 1 1
8 18523 1 1 132 LEU N N -23.482 -3.930 -4.150 1.00 . A A . 132 LEU N 1 1
8 18524 1 1 132 LEU O O -26.190 -2.881 -6.231 1.00 . A A . 132 LEU O 1 1
8 18525 1 1 133 LEU C C -28.121 -4.881 -4.696 1.00 . A A . 133 LEU C 1 1
8 18526 1 1 133 LEU CA C -27.026 -5.454 -5.595 1.00 . A A . 133 LEU CA 1 1
8 18527 1 1 133 LEU CB C -26.975 -6.975 -5.443 1.00 . A A . 133 LEU CB 1 1
8 18528 1 1 133 LEU CD1 C -27.465 -7.879 -7.726 1.00 . A A . 133 LEU CD1 1 1
8 18529 1 1 133 LEU CD2 C -28.269 -9.102 -5.693 1.00 . A A . 133 LEU CD2 1 1
8 18530 1 1 133 LEU CG C -27.980 -7.739 -6.302 1.00 . A A . 133 LEU CG 1 1
8 18531 1 1 133 LEU H H -25.061 -5.416 -4.820 1.00 . A A . 133 LEU H 1 1
8 18532 1 1 133 LEU HA H -27.263 -5.217 -6.621 1.00 . A A . 133 LEU HA 1 1
8 18533 1 1 133 LEU HB2 H -25.981 -7.311 -5.700 1.00 . A A . 133 LEU HB2 1 1
8 18534 1 1 133 LEU HB3 H -27.162 -7.217 -4.406 1.00 . A A . 133 LEU HB3 1 1
8 18535 1 1 133 LEU HD11 H -27.184 -6.907 -8.101 1.00 . A A . 133 LEU HD11 1 1
8 18536 1 1 133 LEU HD12 H -28.241 -8.297 -8.349 1.00 . A A . 133 LEU HD12 1 1
8 18537 1 1 133 LEU HD13 H -26.604 -8.532 -7.735 1.00 . A A . 133 LEU HD13 1 1
8 18538 1 1 133 LEU HD21 H -28.949 -9.644 -6.334 1.00 . A A . 133 LEU HD21 1 1
8 18539 1 1 133 LEU HD22 H -28.716 -8.975 -4.718 1.00 . A A . 133 LEU HD22 1 1
8 18540 1 1 133 LEU HD23 H -27.346 -9.658 -5.598 1.00 . A A . 133 LEU HD23 1 1
8 18541 1 1 133 LEU HG H -28.906 -7.185 -6.335 1.00 . A A . 133 LEU HG 1 1
8 18542 1 1 133 LEU N N -25.725 -4.875 -5.295 1.00 . A A . 133 LEU N 1 1
8 18543 1 1 133 LEU O O -29.136 -4.384 -5.184 1.00 . A A . 133 LEU O 1 1
8 18544 1 1 134 LEU C C -28.300 -3.526 -1.389 1.00 . A A . 134 LEU C 1 1
8 18545 1 1 134 LEU CA C -28.913 -4.437 -2.446 1.00 . A A . 134 LEU CA 1 1
8 18546 1 1 134 LEU CB C -29.633 -5.603 -1.765 1.00 . A A . 134 LEU CB 1 1
8 18547 1 1 134 LEU CD1 C -30.904 -7.747 -2.011 1.00 . A A . 134 LEU CD1 1 1
8 18548 1 1 134 LEU CD2 C -31.815 -5.642 -2.997 1.00 . A A . 134 LEU CD2 1 1
8 18549 1 1 134 LEU CG C -30.551 -6.425 -2.672 1.00 . A A . 134 LEU CG 1 1
8 18550 1 1 134 LEU H H -27.075 -5.321 -3.039 1.00 . A A . 134 LEU H 1 1
8 18551 1 1 134 LEU HA H -29.638 -3.868 -3.013 1.00 . A A . 134 LEU HA 1 1
8 18552 1 1 134 LEU HB2 H -28.886 -6.266 -1.350 1.00 . A A . 134 LEU HB2 1 1
8 18553 1 1 134 LEU HB3 H -30.226 -5.206 -0.955 1.00 . A A . 134 LEU HB3 1 1
8 18554 1 1 134 LEU HD11 H -31.593 -8.289 -2.640 1.00 . A A . 134 LEU HD11 1 1
8 18555 1 1 134 LEU HD12 H -31.364 -7.559 -1.051 1.00 . A A . 134 LEU HD12 1 1
8 18556 1 1 134 LEU HD13 H -30.008 -8.331 -1.871 1.00 . A A . 134 LEU HD13 1 1
8 18557 1 1 134 LEU HD21 H -32.398 -5.508 -2.096 1.00 . A A . 134 LEU HD21 1 1
8 18558 1 1 134 LEU HD22 H -32.400 -6.187 -3.723 1.00 . A A . 134 LEU HD22 1 1
8 18559 1 1 134 LEU HD23 H -31.549 -4.678 -3.401 1.00 . A A . 134 LEU HD23 1 1
8 18560 1 1 134 LEU HG H -30.037 -6.639 -3.597 1.00 . A A . 134 LEU HG 1 1
8 18561 1 1 134 LEU N N -27.914 -4.938 -3.385 1.00 . A A . 134 LEU N 1 1
8 18562 1 1 134 LEU O O -27.744 -3.998 -0.395 1.00 . A A . 134 LEU O 1 1
8 18563 1 1 135 ASN C C -28.691 0.046 -0.684 1.00 . A A . 135 ASN C 1 1
8 18564 1 1 135 ASN CA C -27.879 -1.239 -0.660 1.00 . A A . 135 ASN CA 1 1
8 18565 1 1 135 ASN CB C -26.410 -0.933 -0.945 1.00 . A A . 135 ASN CB 1 1
8 18566 1 1 135 ASN CG C -25.494 -1.608 0.057 1.00 . A A . 135 ASN CG 1 1
8 18567 1 1 135 ASN H H -28.840 -1.910 -2.429 1.00 . A A . 135 ASN H 1 1
8 18568 1 1 135 ASN HA H -27.954 -1.666 0.329 1.00 . A A . 135 ASN HA 1 1
8 18569 1 1 135 ASN HB2 H -26.157 -1.284 -1.933 1.00 . A A . 135 ASN HB2 1 1
8 18570 1 1 135 ASN HB3 H -26.253 0.136 -0.894 1.00 . A A . 135 ASN HB3 1 1
8 18571 1 1 135 ASN HD21 H -23.952 -1.413 -1.168 1.00 . A A . 135 ASN HD21 1 1
8 18572 1 1 135 ASN HD22 H -23.618 -2.177 0.345 1.00 . A A . 135 ASN HD22 1 1
8 18573 1 1 135 ASN N N -28.408 -2.220 -1.607 1.00 . A A . 135 ASN N 1 1
8 18574 1 1 135 ASN ND2 N -24.228 -1.747 -0.289 1.00 . A A . 135 ASN ND2 1 1
8 18575 1 1 135 ASN O O -29.136 0.526 0.359 1.00 . A A . 135 ASN O 1 1
8 18576 1 1 135 ASN OD1 O -25.921 -1.992 1.144 1.00 . A A . 135 ASN OD1 1 1
8 18577 1 1 136 GLU C C -31.145 1.570 -1.794 1.00 . A A . 136 GLU C 1 1
8 18578 1 1 136 GLU CA C -29.658 1.845 -1.995 1.00 . A A . 136 GLU CA 1 1
8 18579 1 1 136 GLU CB C -29.417 2.541 -3.346 1.00 . A A . 136 GLU CB 1 1
8 18580 1 1 136 GLU CD C -29.718 2.373 -5.843 1.00 . A A . 136 GLU CD 1 1
8 18581 1 1 136 GLU CG C -29.451 1.620 -4.560 1.00 . A A . 136 GLU CG 1 1
8 18582 1 1 136 GLU H H -28.492 0.204 -2.670 1.00 . A A . 136 GLU H 1 1
8 18583 1 1 136 GLU HA H -29.332 2.505 -1.203 1.00 . A A . 136 GLU HA 1 1
8 18584 1 1 136 GLU HB2 H -30.178 3.296 -3.481 1.00 . A A . 136 GLU HB2 1 1
8 18585 1 1 136 GLU HB3 H -28.452 3.027 -3.315 1.00 . A A . 136 GLU HB3 1 1
8 18586 1 1 136 GLU HG2 H -28.496 1.122 -4.655 1.00 . A A . 136 GLU HG2 1 1
8 18587 1 1 136 GLU HG3 H -30.231 0.883 -4.423 1.00 . A A . 136 GLU HG3 1 1
8 18588 1 1 136 GLU N N -28.883 0.612 -1.871 1.00 . A A . 136 GLU N 1 1
8 18589 1 1 136 GLU O O -31.863 1.192 -2.721 1.00 . A A . 136 GLU O 1 1
8 18590 1 1 136 GLU OE1 O -28.785 3.001 -6.374 1.00 . A A . 136 GLU OE1 1 1
8 18591 1 1 136 GLU OE2 O -30.867 2.324 -6.332 1.00 . A A . 136 GLU OE2 1 1
8 18592 1 1 137 THR C C -33.449 2.548 0.804 1.00 . A A . 137 THR C 1 1
8 18593 1 1 137 THR CA C -32.988 1.520 -0.226 1.00 . A A . 137 THR CA 1 1
8 18594 1 1 137 THR CB C -33.217 0.093 0.308 1.00 . A A . 137 THR CB 1 1
8 18595 1 1 137 THR CG2 C -34.695 -0.269 0.282 1.00 . A A . 137 THR CG2 1 1
8 18596 1 1 137 THR H H -30.966 1.993 0.144 1.00 . A A . 137 THR H 1 1
8 18597 1 1 137 THR HA H -33.570 1.643 -1.127 1.00 . A A . 137 THR HA 1 1
8 18598 1 1 137 THR HB H -32.864 0.041 1.328 1.00 . A A . 137 THR HB 1 1
8 18599 1 1 137 THR HG1 H -32.435 -0.519 -1.398 1.00 . A A . 137 THR HG1 1 1
8 18600 1 1 137 THR HG21 H -35.055 -0.238 -0.736 1.00 . A A . 137 THR HG21 1 1
8 18601 1 1 137 THR HG22 H -35.249 0.437 0.885 1.00 . A A . 137 THR HG22 1 1
8 18602 1 1 137 THR HG23 H -34.829 -1.263 0.679 1.00 . A A . 137 THR HG23 1 1
8 18603 1 1 137 THR N N -31.593 1.733 -0.562 1.00 . A A . 137 THR N 1 1
8 18604 1 1 137 THR O O -34.356 3.334 0.539 1.00 . A A . 137 THR O 1 1
8 18605 1 1 137 THR OG1 O -32.483 -0.846 -0.492 1.00 . A A . 137 THR OG1 1 1
8 18606 1 1 138 GLU C C -31.959 3.696 3.956 1.00 . A A . 138 GLU C 1 1
8 18607 1 1 138 GLU CA C -33.149 3.489 3.023 1.00 . A A . 138 GLU CA 1 1
8 18608 1 1 138 GLU CB C -34.360 2.980 3.809 1.00 . A A . 138 GLU CB 1 1
8 18609 1 1 138 GLU CD C -34.778 3.826 6.148 1.00 . A A . 138 GLU CD 1 1
8 18610 1 1 138 GLU CG C -35.023 4.042 4.670 1.00 . A A . 138 GLU CG 1 1
8 18611 1 1 138 GLU H H -32.071 1.917 2.112 1.00 . A A . 138 GLU H 1 1
8 18612 1 1 138 GLU HA H -33.398 4.430 2.560 1.00 . A A . 138 GLU HA 1 1
8 18613 1 1 138 GLU HB2 H -35.094 2.608 3.112 1.00 . A A . 138 GLU HB2 1 1
8 18614 1 1 138 GLU HB3 H -34.047 2.171 4.452 1.00 . A A . 138 GLU HB3 1 1
8 18615 1 1 138 GLU HG2 H -34.632 5.011 4.392 1.00 . A A . 138 GLU HG2 1 1
8 18616 1 1 138 GLU HG3 H -36.086 4.018 4.490 1.00 . A A . 138 GLU HG3 1 1
8 18617 1 1 138 GLU N N -32.801 2.553 1.964 1.00 . A A . 138 GLU N 1 1
8 18618 1 1 138 GLU O O -31.366 2.732 4.442 1.00 . A A . 138 GLU O 1 1
8 18619 1 1 138 GLU OE1 O -35.488 2.995 6.755 1.00 . A A . 138 GLU OE1 1 1
8 18620 1 1 138 GLU OE2 O -33.873 4.477 6.710 1.00 . A A . 138 GLU OE2 1 1
8 18621 1 1 139 LEU C C -30.786 6.628 5.733 1.00 . A A . 139 LEU C 1 1
8 18622 1 1 139 LEU CA C -30.489 5.305 5.043 1.00 . A A . 139 LEU CA 1 1
8 18623 1 1 139 LEU CB C -29.191 5.429 4.238 1.00 . A A . 139 LEU CB 1 1
8 18624 1 1 139 LEU CD1 C -27.852 4.781 6.272 1.00 . A A . 139 LEU CD1 1 1
8 18625 1 1 139 LEU CD2 C -28.125 3.170 4.398 1.00 . A A . 139 LEU CD2 1 1
8 18626 1 1 139 LEU CG C -27.992 4.630 4.769 1.00 . A A . 139 LEU CG 1 1
8 18627 1 1 139 LEU H H -32.107 5.678 3.739 1.00 . A A . 139 LEU H 1 1
8 18628 1 1 139 LEU HA H -30.378 4.527 5.786 1.00 . A A . 139 LEU HA 1 1
8 18629 1 1 139 LEU HB2 H -29.389 5.105 3.227 1.00 . A A . 139 LEU HB2 1 1
8 18630 1 1 139 LEU HB3 H -28.912 6.472 4.212 1.00 . A A . 139 LEU HB3 1 1
8 18631 1 1 139 LEU HD11 H -28.162 5.770 6.559 1.00 . A A . 139 LEU HD11 1 1
8 18632 1 1 139 LEU HD12 H -26.822 4.629 6.556 1.00 . A A . 139 LEU HD12 1 1
8 18633 1 1 139 LEU HD13 H -28.475 4.049 6.769 1.00 . A A . 139 LEU HD13 1 1
8 18634 1 1 139 LEU HD21 H -29.159 2.865 4.484 1.00 . A A . 139 LEU HD21 1 1
8 18635 1 1 139 LEU HD22 H -27.518 2.581 5.067 1.00 . A A . 139 LEU HD22 1 1
8 18636 1 1 139 LEU HD23 H -27.788 3.025 3.382 1.00 . A A . 139 LEU HD23 1 1
8 18637 1 1 139 LEU HG H -27.086 5.007 4.313 1.00 . A A . 139 LEU HG 1 1
8 18638 1 1 139 LEU N N -31.599 4.952 4.173 1.00 . A A . 139 LEU N 1 1
8 18639 1 1 139 LEU O O -31.062 7.627 5.063 1.00 . A A . 139 LEU O 1 1
8 18640 1 1 140 HIS C C -32.452 8.324 7.656 1.00 . A A . 140 HIS C 1 1
8 18641 1 1 140 HIS CA C -31.025 7.823 7.865 1.00 . A A . 140 HIS CA 1 1
8 18642 1 1 140 HIS CB C -30.023 8.929 7.507 1.00 . A A . 140 HIS CB 1 1
8 18643 1 1 140 HIS CD2 C -30.214 10.896 9.200 1.00 . A A . 140 HIS CD2 1 1
8 18644 1 1 140 HIS CE1 C -28.372 10.520 10.326 1.00 . A A . 140 HIS CE1 1 1
8 18645 1 1 140 HIS CG C -29.624 9.800 8.662 1.00 . A A . 140 HIS CG 1 1
8 18646 1 1 140 HIS H H -30.578 5.778 7.531 1.00 . A A . 140 HIS H 1 1
8 18647 1 1 140 HIS HA H -30.900 7.559 8.905 1.00 . A A . 140 HIS HA 1 1
8 18648 1 1 140 HIS HB2 H -29.126 8.476 7.111 1.00 . A A . 140 HIS HB2 1 1
8 18649 1 1 140 HIS HB3 H -30.461 9.562 6.750 1.00 . A A . 140 HIS HB3 1 1
8 18650 1 1 140 HIS HD1 H -27.818 8.863 9.243 1.00 . A A . 140 HIS HD1 1 1
8 18651 1 1 140 HIS HD2 H -31.139 11.352 8.876 1.00 . A A . 140 HIS HD2 1 1
8 18652 1 1 140 HIS HE1 H -27.573 10.606 11.048 1.00 . A A . 140 HIS HE1 1 1
8 18653 1 1 140 HIS N N -30.767 6.623 7.065 1.00 . A A . 140 HIS N 1 1
8 18654 1 1 140 HIS ND1 N -28.472 9.594 9.391 1.00 . A A . 140 HIS ND1 1 1
8 18655 1 1 140 HIS NE2 N -29.413 11.321 10.230 1.00 . A A . 140 HIS NE2 1 1
8 18656 1 1 140 HIS O O -32.776 9.463 7.988 1.00 . A A . 140 HIS O 1 1
8 18657 1 1 141 GLY C C -34.883 8.353 5.459 1.00 . A A . 141 GLY C 1 1
8 18658 1 1 141 GLY CA C -34.675 7.836 6.870 1.00 . A A . 141 GLY CA 1 1
8 18659 1 1 141 GLY H H -32.998 6.553 6.904 1.00 . A A . 141 GLY H 1 1
8 18660 1 1 141 GLY HA2 H -35.302 6.973 7.020 1.00 . A A . 141 GLY HA2 1 1
8 18661 1 1 141 GLY HA3 H -34.962 8.606 7.573 1.00 . A A . 141 GLY HA3 1 1
8 18662 1 1 141 GLY N N -33.304 7.461 7.121 1.00 . A A . 141 GLY N 1 1
8 18663 1 1 141 GLY O O -36.004 8.691 5.075 1.00 . A A . 141 GLY O 1 1
8 18664 1 1 142 ARG C C -33.352 7.811 2.364 1.00 . A A . 142 ARG C 1 1
8 18665 1 1 142 ARG CA C -33.860 8.892 3.312 1.00 . A A . 142 ARG CA 1 1
8 18666 1 1 142 ARG CB C -33.032 10.173 3.146 1.00 . A A . 142 ARG CB 1 1
8 18667 1 1 142 ARG CD C -33.535 11.588 5.162 1.00 . A A . 142 ARG CD 1 1
8 18668 1 1 142 ARG CG C -33.721 11.426 3.664 1.00 . A A . 142 ARG CG 1 1
8 18669 1 1 142 ARG CZ C -34.020 13.526 6.614 1.00 . A A . 142 ARG CZ 1 1
8 18670 1 1 142 ARG H H -32.939 8.133 5.060 1.00 . A A . 142 ARG H 1 1
8 18671 1 1 142 ARG HA H -34.893 9.103 3.077 1.00 . A A . 142 ARG HA 1 1
8 18672 1 1 142 ARG HB2 H -32.100 10.056 3.681 1.00 . A A . 142 ARG HB2 1 1
8 18673 1 1 142 ARG HB3 H -32.816 10.315 2.098 1.00 . A A . 142 ARG HB3 1 1
8 18674 1 1 142 ARG HD2 H -33.762 10.650 5.645 1.00 . A A . 142 ARG HD2 1 1
8 18675 1 1 142 ARG HD3 H -32.506 11.853 5.356 1.00 . A A . 142 ARG HD3 1 1
8 18676 1 1 142 ARG HE H -35.338 12.638 5.397 1.00 . A A . 142 ARG HE 1 1
8 18677 1 1 142 ARG HG2 H -33.304 12.286 3.166 1.00 . A A . 142 ARG HG2 1 1
8 18678 1 1 142 ARG HG3 H -34.779 11.359 3.448 1.00 . A A . 142 ARG HG3 1 1
8 18679 1 1 142 ARG HH11 H -32.091 12.869 6.715 1.00 . A A . 142 ARG HH11 1 1
8 18680 1 1 142 ARG HH12 H -32.481 14.230 7.728 1.00 . A A . 142 ARG HH12 1 1
8 18681 1 1 142 ARG HH21 H -35.843 14.400 6.746 1.00 . A A . 142 ARG HH21 1 1
8 18682 1 1 142 ARG HH22 H -34.613 15.095 7.751 1.00 . A A . 142 ARG HH22 1 1
8 18683 1 1 142 ARG N N -33.805 8.417 4.691 1.00 . A A . 142 ARG N 1 1
8 18684 1 1 142 ARG NE N -34.405 12.624 5.714 1.00 . A A . 142 ARG NE 1 1
8 18685 1 1 142 ARG NH1 N -32.768 13.548 7.059 1.00 . A A . 142 ARG NH1 1 1
8 18686 1 1 142 ARG NH2 N -34.895 14.412 7.073 1.00 . A A . 142 ARG NH2 1 1
8 18687 1 1 142 ARG O O -33.085 6.687 2.783 1.00 . A A . 142 ARG O 1 1
8 18688 1 1 143 GLN C C -31.526 7.754 -0.628 1.00 . A A . 143 GLN C 1 1
8 18689 1 1 143 GLN CA C -32.741 7.194 0.099 1.00 . A A . 143 GLN CA 1 1
8 18690 1 1 143 GLN CB C -33.848 6.852 -0.902 1.00 . A A . 143 GLN CB 1 1
8 18691 1 1 143 GLN CD C -35.457 7.701 -2.654 1.00 . A A . 143 GLN CD 1 1
8 18692 1 1 143 GLN CG C -34.266 8.027 -1.780 1.00 . A A . 143 GLN CG 1 1
8 18693 1 1 143 GLN H H -33.446 9.059 0.809 1.00 . A A . 143 GLN H 1 1
8 18694 1 1 143 GLN HA H -32.446 6.291 0.616 1.00 . A A . 143 GLN HA 1 1
8 18695 1 1 143 GLN HB2 H -33.499 6.054 -1.544 1.00 . A A . 143 GLN HB2 1 1
8 18696 1 1 143 GLN HB3 H -34.717 6.509 -0.357 1.00 . A A . 143 GLN HB3 1 1
8 18697 1 1 143 GLN HE21 H -34.260 6.964 -4.057 1.00 . A A . 143 GLN HE21 1 1
8 18698 1 1 143 GLN HE22 H -35.954 6.907 -4.404 1.00 . A A . 143 GLN HE22 1 1
8 18699 1 1 143 GLN HG2 H -34.522 8.863 -1.146 1.00 . A A . 143 GLN HG2 1 1
8 18700 1 1 143 GLN HG3 H -33.434 8.300 -2.415 1.00 . A A . 143 GLN HG3 1 1
8 18701 1 1 143 GLN N N -33.223 8.146 1.090 1.00 . A A . 143 GLN N 1 1
8 18702 1 1 143 GLN NE2 N -35.198 7.137 -3.822 1.00 . A A . 143 GLN NE2 1 1
8 18703 1 1 143 GLN O O -31.381 8.967 -0.770 1.00 . A A . 143 GLN O 1 1
8 18704 1 1 143 GLN OE1 O -36.605 7.951 -2.278 1.00 . A A . 143 GLN OE1 1 1
8 18705 1 1 144 LEU C C -29.273 6.401 -3.041 1.00 . A A . 144 LEU C 1 1
8 18706 1 1 144 LEU CA C -29.452 7.250 -1.787 1.00 . A A . 144 LEU CA 1 1
8 18707 1 1 144 LEU CB C -28.234 7.105 -0.864 1.00 . A A . 144 LEU CB 1 1
8 18708 1 1 144 LEU CD1 C -28.045 4.627 -0.470 1.00 . A A . 144 LEU CD1 1 1
8 18709 1 1 144 LEU CD2 C -27.334 6.239 1.299 1.00 . A A . 144 LEU CD2 1 1
8 18710 1 1 144 LEU CG C -28.315 5.979 0.171 1.00 . A A . 144 LEU CG 1 1
8 18711 1 1 144 LEU H H -30.830 5.912 -0.926 1.00 . A A . 144 LEU H 1 1
8 18712 1 1 144 LEU HA H -29.554 8.285 -2.077 1.00 . A A . 144 LEU HA 1 1
8 18713 1 1 144 LEU HB2 H -27.363 6.929 -1.479 1.00 . A A . 144 LEU HB2 1 1
8 18714 1 1 144 LEU HB3 H -28.097 8.037 -0.338 1.00 . A A . 144 LEU HB3 1 1
8 18715 1 1 144 LEU HD11 H -27.043 4.616 -0.878 1.00 . A A . 144 LEU HD11 1 1
8 18716 1 1 144 LEU HD12 H -28.757 4.459 -1.266 1.00 . A A . 144 LEU HD12 1 1
8 18717 1 1 144 LEU HD13 H -28.140 3.849 0.271 1.00 . A A . 144 LEU HD13 1 1
8 18718 1 1 144 LEU HD21 H -27.703 7.041 1.922 1.00 . A A . 144 LEU HD21 1 1
8 18719 1 1 144 LEU HD22 H -26.379 6.520 0.879 1.00 . A A . 144 LEU HD22 1 1
8 18720 1 1 144 LEU HD23 H -27.220 5.344 1.892 1.00 . A A . 144 LEU HD23 1 1
8 18721 1 1 144 LEU HG H -29.310 5.957 0.592 1.00 . A A . 144 LEU HG 1 1
8 18722 1 1 144 LEU N N -30.659 6.862 -1.079 1.00 . A A . 144 LEU N 1 1
8 18723 1 1 144 LEU O O -30.090 5.523 -3.325 1.00 . A A . 144 LEU O 1 1
8 18724 1 1 145 LYS C C -26.557 5.257 -4.859 1.00 . A A . 145 LYS C 1 1
8 18725 1 1 145 LYS CA C -27.916 5.937 -5.008 1.00 . A A . 145 LYS CA 1 1
8 18726 1 1 145 LYS CB C -27.900 6.866 -6.224 1.00 . A A . 145 LYS CB 1 1
8 18727 1 1 145 LYS CD C -26.754 7.142 -8.461 1.00 . A A . 145 LYS CD 1 1
8 18728 1 1 145 LYS CE C -25.941 6.393 -9.508 1.00 . A A . 145 LYS CE 1 1
8 18729 1 1 145 LYS CG C -27.425 6.175 -7.493 1.00 . A A . 145 LYS CG 1 1
8 18730 1 1 145 LYS H H -27.642 7.441 -3.547 1.00 . A A . 145 LYS H 1 1
8 18731 1 1 145 LYS HA H -28.676 5.185 -5.147 1.00 . A A . 145 LYS HA 1 1
8 18732 1 1 145 LYS HB2 H -28.903 7.238 -6.390 1.00 . A A . 145 LYS HB2 1 1
8 18733 1 1 145 LYS HB3 H -27.246 7.698 -6.016 1.00 . A A . 145 LYS HB3 1 1
8 18734 1 1 145 LYS HD2 H -27.511 7.730 -8.958 1.00 . A A . 145 LYS HD2 1 1
8 18735 1 1 145 LYS HD3 H -26.093 7.795 -7.909 1.00 . A A . 145 LYS HD3 1 1
8 18736 1 1 145 LYS HE2 H -25.144 5.853 -9.011 1.00 . A A . 145 LYS HE2 1 1
8 18737 1 1 145 LYS HE3 H -26.591 5.688 -10.010 1.00 . A A . 145 LYS HE3 1 1
8 18738 1 1 145 LYS HG2 H -26.719 5.405 -7.223 1.00 . A A . 145 LYS HG2 1 1
8 18739 1 1 145 LYS HG3 H -28.279 5.724 -7.982 1.00 . A A . 145 LYS HG3 1 1
8 18740 1 1 145 LYS HZ1 H -26.073 7.654 -11.167 1.00 . A A . 145 LYS HZ1 1 1
8 18741 1 1 145 LYS HZ2 H -24.617 6.802 -11.073 1.00 . A A . 145 LYS HZ2 1 1
8 18742 1 1 145 LYS HZ3 H -24.894 8.121 -10.050 1.00 . A A . 145 LYS HZ3 1 1
8 18743 1 1 145 LYS N N -28.226 6.687 -3.802 1.00 . A A . 145 LYS N 1 1
8 18744 1 1 145 LYS NZ N -25.340 7.305 -10.517 1.00 . A A . 145 LYS NZ 1 1
8 18745 1 1 145 LYS O O -25.555 5.920 -4.593 1.00 . A A . 145 LYS O 1 1
8 18746 1 1 146 VAL C C -24.944 2.515 -6.219 1.00 . A A . 146 VAL C 1 1
8 18747 1 1 146 VAL CA C -25.283 3.198 -4.898 1.00 . A A . 146 VAL CA 1 1
8 18748 1 1 146 VAL CB C -25.340 2.134 -3.778 1.00 . A A . 146 VAL CB 1 1
8 18749 1 1 146 VAL CG1 C -24.074 1.294 -3.775 1.00 . A A . 146 VAL CG1 1 1
8 18750 1 1 146 VAL CG2 C -25.539 2.791 -2.422 1.00 . A A . 146 VAL CG2 1 1
8 18751 1 1 146 VAL H H -27.356 3.462 -5.227 1.00 . A A . 146 VAL H 1 1
8 18752 1 1 146 VAL HA H -24.501 3.900 -4.654 1.00 . A A . 146 VAL HA 1 1
8 18753 1 1 146 VAL HB H -26.179 1.479 -3.965 1.00 . A A . 146 VAL HB 1 1
8 18754 1 1 146 VAL HG11 H -23.216 1.947 -3.734 1.00 . A A . 146 VAL HG11 1 1
8 18755 1 1 146 VAL HG12 H -24.035 0.700 -4.676 1.00 . A A . 146 VAL HG12 1 1
8 18756 1 1 146 VAL HG13 H -24.073 0.644 -2.912 1.00 . A A . 146 VAL HG13 1 1
8 18757 1 1 146 VAL HG21 H -25.483 2.040 -1.647 1.00 . A A . 146 VAL HG21 1 1
8 18758 1 1 146 VAL HG22 H -26.503 3.269 -2.394 1.00 . A A . 146 VAL HG22 1 1
8 18759 1 1 146 VAL HG23 H -24.766 3.527 -2.264 1.00 . A A . 146 VAL HG23 1 1
8 18760 1 1 146 VAL N N -26.525 3.944 -5.016 1.00 . A A . 146 VAL N 1 1
8 18761 1 1 146 VAL O O -25.731 1.728 -6.746 1.00 . A A . 146 VAL O 1 1
8 18762 1 1 147 SER C C -21.945 1.651 -7.852 1.00 . A A . 147 SER C 1 1
8 18763 1 1 147 SER CA C -23.339 2.244 -8.014 1.00 . A A . 147 SER CA 1 1
8 18764 1 1 147 SER CB C -23.349 3.296 -9.126 1.00 . A A . 147 SER CB 1 1
8 18765 1 1 147 SER H H -23.196 3.481 -6.305 1.00 . A A . 147 SER H 1 1
8 18766 1 1 147 SER HA H -24.028 1.455 -8.270 1.00 . A A . 147 SER HA 1 1
8 18767 1 1 147 SER HB2 H -22.829 4.180 -8.789 1.00 . A A . 147 SER HB2 1 1
8 18768 1 1 147 SER HB3 H -22.858 2.899 -10.000 1.00 . A A . 147 SER HB3 1 1
8 18769 1 1 147 SER HG H -25.289 3.172 -8.901 1.00 . A A . 147 SER HG 1 1
8 18770 1 1 147 SER N N -23.781 2.834 -6.763 1.00 . A A . 147 SER N 1 1
8 18771 1 1 147 SER O O -21.134 2.159 -7.074 1.00 . A A . 147 SER O 1 1
8 18772 1 1 147 SER OG O -24.675 3.655 -9.464 1.00 . A A . 147 SER OG 1 1
8 18773 1 1 148 ALA C C -19.269 0.810 -9.027 1.00 . A A . 148 ALA C 1 1
8 18774 1 1 148 ALA CA C -20.383 -0.092 -8.505 1.00 . A A . 148 ALA CA 1 1
8 18775 1 1 148 ALA CB C -20.416 -1.403 -9.279 1.00 . A A . 148 ALA CB 1 1
8 18776 1 1 148 ALA H H -22.360 0.219 -9.185 1.00 . A A . 148 ALA H 1 1
8 18777 1 1 148 ALA HA H -20.189 -0.323 -7.467 1.00 . A A . 148 ALA HA 1 1
8 18778 1 1 148 ALA HB1 H -21.289 -1.968 -8.992 1.00 . A A . 148 ALA HB1 1 1
8 18779 1 1 148 ALA HB2 H -19.527 -1.976 -9.056 1.00 . A A . 148 ALA HB2 1 1
8 18780 1 1 148 ALA HB3 H -20.454 -1.194 -10.336 1.00 . A A . 148 ALA HB3 1 1
8 18781 1 1 148 ALA N N -21.674 0.573 -8.579 1.00 . A A . 148 ALA N 1 1
8 18782 1 1 148 ALA O O -19.339 1.319 -10.149 1.00 . A A . 148 ALA O 1 1
8 18783 1 1 149 LYS C C -16.074 0.983 -9.311 1.00 . A A . 149 LYS C 1 1
8 18784 1 1 149 LYS CA C -17.113 1.828 -8.588 1.00 . A A . 149 LYS CA 1 1
8 18785 1 1 149 LYS CB C -16.506 2.495 -7.345 1.00 . A A . 149 LYS CB 1 1
8 18786 1 1 149 LYS CD C -14.777 4.063 -6.410 1.00 . A A . 149 LYS CD 1 1
8 18787 1 1 149 LYS CE C -13.537 3.258 -6.058 1.00 . A A . 149 LYS CE 1 1
8 18788 1 1 149 LYS CG C -15.439 3.537 -7.662 1.00 . A A . 149 LYS CG 1 1
8 18789 1 1 149 LYS H H -18.217 0.525 -7.353 1.00 . A A . 149 LYS H 1 1
8 18790 1 1 149 LYS HA H -17.476 2.595 -9.258 1.00 . A A . 149 LYS HA 1 1
8 18791 1 1 149 LYS HB2 H -17.297 2.979 -6.793 1.00 . A A . 149 LYS HB2 1 1
8 18792 1 1 149 LYS HB3 H -16.063 1.733 -6.720 1.00 . A A . 149 LYS HB3 1 1
8 18793 1 1 149 LYS HD2 H -14.493 5.090 -6.575 1.00 . A A . 149 LYS HD2 1 1
8 18794 1 1 149 LYS HD3 H -15.483 4.010 -5.592 1.00 . A A . 149 LYS HD3 1 1
8 18795 1 1 149 LYS HE2 H -13.269 3.479 -5.045 1.00 . A A . 149 LYS HE2 1 1
8 18796 1 1 149 LYS HE3 H -13.765 2.205 -6.147 1.00 . A A . 149 LYS HE3 1 1
8 18797 1 1 149 LYS HG2 H -14.683 3.087 -8.288 1.00 . A A . 149 LYS HG2 1 1
8 18798 1 1 149 LYS HG3 H -15.892 4.359 -8.179 1.00 . A A . 149 LYS HG3 1 1
8 18799 1 1 149 LYS HZ1 H -11.498 3.528 -6.390 1.00 . A A . 149 LYS HZ1 1 1
8 18800 1 1 149 LYS HZ2 H -12.475 4.529 -7.338 1.00 . A A . 149 LYS HZ2 1 1
8 18801 1 1 149 LYS HZ3 H -12.323 2.884 -7.714 1.00 . A A . 149 LYS HZ3 1 1
8 18802 1 1 149 LYS N N -18.236 0.992 -8.217 1.00 . A A . 149 LYS N 1 1
8 18803 1 1 149 LYS NZ N -12.380 3.572 -6.938 1.00 . A A . 149 LYS NZ 1 1
8 18804 1 1 149 LYS O O -14.911 0.909 -8.908 1.00 . A A . 149 LYS O 1 1
8 18805 1 1 150 ARG C C -14.704 0.343 -12.013 1.00 . A A . 150 ARG C 1 1
8 18806 1 1 150 ARG CA C -15.619 -0.524 -11.155 1.00 . A A . 150 ARG CA 1 1
8 18807 1 1 150 ARG CB C -16.415 -1.497 -12.031 1.00 . A A . 150 ARG CB 1 1
8 18808 1 1 150 ARG CD C -14.353 -2.736 -12.811 1.00 . A A . 150 ARG CD 1 1
8 18809 1 1 150 ARG CG C -15.744 -2.864 -12.197 1.00 . A A . 150 ARG CG 1 1
8 18810 1 1 150 ARG CZ C -14.401 -3.424 -15.180 1.00 . A A . 150 ARG CZ 1 1
8 18811 1 1 150 ARG H H -17.448 0.399 -10.637 1.00 . A A . 150 ARG H 1 1
8 18812 1 1 150 ARG HA H -15.014 -1.090 -10.465 1.00 . A A . 150 ARG HA 1 1
8 18813 1 1 150 ARG HB2 H -17.392 -1.645 -11.590 1.00 . A A . 150 ARG HB2 1 1
8 18814 1 1 150 ARG HB3 H -16.537 -1.057 -13.013 1.00 . A A . 150 ARG HB3 1 1
8 18815 1 1 150 ARG HD2 H -14.231 -1.734 -13.193 1.00 . A A . 150 ARG HD2 1 1
8 18816 1 1 150 ARG HD3 H -13.611 -2.916 -12.043 1.00 . A A . 150 ARG HD3 1 1
8 18817 1 1 150 ARG HE H -13.786 -4.571 -13.658 1.00 . A A . 150 ARG HE 1 1
8 18818 1 1 150 ARG HG2 H -15.657 -3.332 -11.224 1.00 . A A . 150 ARG HG2 1 1
8 18819 1 1 150 ARG HG3 H -16.356 -3.485 -12.840 1.00 . A A . 150 ARG HG3 1 1
8 18820 1 1 150 ARG HH11 H -15.013 -1.517 -14.863 1.00 . A A . 150 ARG HH11 1 1
8 18821 1 1 150 ARG HH12 H -15.067 -2.044 -16.512 1.00 . A A . 150 ARG HH12 1 1
8 18822 1 1 150 ARG HH21 H -13.811 -5.244 -15.832 1.00 . A A . 150 ARG HH21 1 1
8 18823 1 1 150 ARG HH22 H -14.377 -4.161 -17.065 1.00 . A A . 150 ARG HH22 1 1
8 18824 1 1 150 ARG N N -16.509 0.318 -10.374 1.00 . A A . 150 ARG N 1 1
8 18825 1 1 150 ARG NE N -14.144 -3.683 -13.899 1.00 . A A . 150 ARG NE 1 1
8 18826 1 1 150 ARG NH1 N -14.861 -2.230 -15.545 1.00 . A A . 150 ARG NH1 1 1
8 18827 1 1 150 ARG NH2 N -14.178 -4.348 -16.098 1.00 . A A . 150 ARG NH2 1 1
8 18828 1 1 150 ARG O O -14.996 0.611 -13.181 1.00 . A A . 150 ARG O 1 1
8 18829 1 1 151 THR C C -11.935 0.814 -13.192 1.00 . A A . 151 THR C 1 1
8 18830 1 1 151 THR CA C -12.634 1.613 -12.092 1.00 . A A . 151 THR CA 1 1
8 18831 1 1 151 THR CB C -11.599 2.152 -11.079 1.00 . A A . 151 THR CB 1 1
8 18832 1 1 151 THR CG2 C -10.822 1.013 -10.431 1.00 . A A . 151 THR CG2 1 1
8 18833 1 1 151 THR H H -13.458 0.542 -10.477 1.00 . A A . 151 THR H 1 1
8 18834 1 1 151 THR HA H -13.148 2.453 -12.537 1.00 . A A . 151 THR HA 1 1
8 18835 1 1 151 THR HB H -12.131 2.683 -10.300 1.00 . A A . 151 THR HB 1 1
8 18836 1 1 151 THR HG1 H -9.784 2.772 -11.551 1.00 . A A . 151 THR HG1 1 1
8 18837 1 1 151 THR HG21 H -11.495 0.191 -10.229 1.00 . A A . 151 THR HG21 1 1
8 18838 1 1 151 THR HG22 H -10.381 1.355 -9.499 1.00 . A A . 151 THR HG22 1 1
8 18839 1 1 151 THR HG23 H -10.043 0.683 -11.099 1.00 . A A . 151 THR HG23 1 1
8 18840 1 1 151 THR N N -13.612 0.785 -11.415 1.00 . A A . 151 THR N 1 1
8 18841 1 1 151 THR O O -11.640 -0.368 -13.018 1.00 . A A . 151 THR O 1 1
8 18842 1 1 151 THR OG1 O -10.689 3.057 -11.717 1.00 . A A . 151 THR OG1 1 1
8 18843 1 1 152 ASN C C -10.872 1.842 -16.575 1.00 . A A . 152 ASN C 1 1
8 18844 1 1 152 ASN CA C -11.047 0.821 -15.463 1.00 . A A . 152 ASN CA 1 1
8 18845 1 1 152 ASN CB C -11.870 -0.375 -15.966 1.00 . A A . 152 ASN CB 1 1
8 18846 1 1 152 ASN CG C -11.053 -1.338 -16.809 1.00 . A A . 152 ASN CG 1 1
8 18847 1 1 152 ASN H H -11.982 2.397 -14.409 1.00 . A A . 152 ASN H 1 1
8 18848 1 1 152 ASN HA H -10.075 0.480 -15.144 1.00 . A A . 152 ASN HA 1 1
8 18849 1 1 152 ASN HB2 H -12.261 -0.915 -15.116 1.00 . A A . 152 ASN HB2 1 1
8 18850 1 1 152 ASN HB3 H -12.692 -0.008 -16.561 1.00 . A A . 152 ASN HB3 1 1
8 18851 1 1 152 ASN HD21 H -10.486 -2.327 -15.179 1.00 . A A . 152 ASN HD21 1 1
8 18852 1 1 152 ASN HD22 H -9.871 -2.927 -16.680 1.00 . A A . 152 ASN HD22 1 1
8 18853 1 1 152 ASN N N -11.704 1.458 -14.327 1.00 . A A . 152 ASN N 1 1
8 18854 1 1 152 ASN ND2 N -10.407 -2.293 -16.158 1.00 . A A . 152 ASN ND2 1 1
8 18855 1 1 152 ASN O O -11.451 2.929 -16.516 1.00 . A A . 152 ASN O 1 1
8 18856 1 1 152 ASN OD1 O -11.001 -1.223 -18.032 1.00 . A A . 152 ASN OD1 1 1
8 18857 1 1 153 ILE C C -11.043 2.408 -19.617 1.00 . A A . 153 ILE C 1 1
8 18858 1 1 153 ILE CA C -9.829 2.400 -18.688 1.00 . A A . 153 ILE CA 1 1
8 18859 1 1 153 ILE CB C -8.546 2.035 -19.478 1.00 . A A . 153 ILE CB 1 1
8 18860 1 1 153 ILE CD1 C -7.606 0.273 -21.060 1.00 . A A . 153 ILE CD1 1 1
8 18861 1 1 153 ILE CG1 C -8.543 0.562 -19.910 1.00 . A A . 153 ILE CG1 1 1
8 18862 1 1 153 ILE CG2 C -7.309 2.340 -18.644 1.00 . A A . 153 ILE CG2 1 1
8 18863 1 1 153 ILE H H -9.626 0.631 -17.547 1.00 . A A . 153 ILE H 1 1
8 18864 1 1 153 ILE HA H -9.703 3.395 -18.283 1.00 . A A . 153 ILE HA 1 1
8 18865 1 1 153 ILE HB H -8.513 2.660 -20.361 1.00 . A A . 153 ILE HB 1 1
8 18866 1 1 153 ILE HD11 H -7.638 -0.779 -21.295 1.00 . A A . 153 ILE HD11 1 1
8 18867 1 1 153 ILE HD12 H -6.598 0.551 -20.782 1.00 . A A . 153 ILE HD12 1 1
8 18868 1 1 153 ILE HD13 H -7.910 0.845 -21.924 1.00 . A A . 153 ILE HD13 1 1
8 18869 1 1 153 ILE HG12 H -8.235 -0.051 -19.077 1.00 . A A . 153 ILE HG12 1 1
8 18870 1 1 153 ILE HG13 H -9.541 0.280 -20.214 1.00 . A A . 153 ILE HG13 1 1
8 18871 1 1 153 ILE HG21 H -6.424 2.050 -19.191 1.00 . A A . 153 ILE HG21 1 1
8 18872 1 1 153 ILE HG22 H -7.353 1.792 -17.713 1.00 . A A . 153 ILE HG22 1 1
8 18873 1 1 153 ILE HG23 H -7.268 3.399 -18.435 1.00 . A A . 153 ILE HG23 1 1
8 18874 1 1 153 ILE N N -10.064 1.505 -17.567 1.00 . A A . 153 ILE N 1 1
8 18875 1 1 153 ILE O O -11.440 1.369 -20.150 1.00 . A A . 153 ILE O 1 1
8 18876 1 1 154 PRO C C -12.607 3.332 -22.098 1.00 . A A . 154 PRO C 1 1
8 18877 1 1 154 PRO CA C -12.852 3.732 -20.645 1.00 . A A . 154 PRO CA 1 1
8 18878 1 1 154 PRO CB C -13.190 5.222 -20.551 1.00 . A A . 154 PRO CB 1 1
8 18879 1 1 154 PRO CD C -11.245 4.865 -19.205 1.00 . A A . 154 PRO CD 1 1
8 18880 1 1 154 PRO CG C -11.944 5.881 -20.059 1.00 . A A . 154 PRO CG 1 1
8 18881 1 1 154 PRO HA H -13.677 3.153 -20.258 1.00 . A A . 154 PRO HA 1 1
8 18882 1 1 154 PRO HB2 H -13.470 5.590 -21.527 1.00 . A A . 154 PRO HB2 1 1
8 18883 1 1 154 PRO HB3 H -14.009 5.365 -19.862 1.00 . A A . 154 PRO HB3 1 1
8 18884 1 1 154 PRO HD2 H -10.176 4.996 -19.270 1.00 . A A . 154 PRO HD2 1 1
8 18885 1 1 154 PRO HD3 H -11.578 4.939 -18.180 1.00 . A A . 154 PRO HD3 1 1
8 18886 1 1 154 PRO HG2 H -11.320 6.156 -20.896 1.00 . A A . 154 PRO HG2 1 1
8 18887 1 1 154 PRO HG3 H -12.195 6.755 -19.476 1.00 . A A . 154 PRO HG3 1 1
8 18888 1 1 154 PRO N N -11.659 3.584 -19.802 1.00 . A A . 154 PRO N 1 1
8 18889 1 1 154 PRO O O -11.701 3.850 -22.761 1.00 . A A . 154 PRO O 1 1
8 18890 1 1 155 GLY C C -13.637 0.474 -24.073 1.00 . A A . 155 GLY C 1 1
8 18891 1 1 155 GLY CA C -13.295 1.941 -23.947 1.00 . A A . 155 GLY CA 1 1
8 18892 1 1 155 GLY H H -14.098 2.009 -21.997 1.00 . A A . 155 GLY H 1 1
8 18893 1 1 155 GLY HA2 H -13.961 2.513 -24.574 1.00 . A A . 155 GLY HA2 1 1
8 18894 1 1 155 GLY HA3 H -12.280 2.094 -24.281 1.00 . A A . 155 GLY HA3 1 1
8 18895 1 1 155 GLY N N -13.416 2.401 -22.582 1.00 . A A . 155 GLY N 1 1
8 18896 1 1 155 GLY O O -14.214 0.077 -25.104 1.00 . A A . 155 GLY O 1 1
9 18897 1 1 1 MET C C 63.505 17.521 64.220 1.00 . A A . 1 MET C 1 1
9 18898 1 1 1 MET CA C 62.678 18.788 64.049 1.00 . A A . 1 MET CA 1 1
9 18899 1 1 1 MET CB C 61.213 18.502 64.400 1.00 . A A . 1 MET CB 1 1
9 18900 1 1 1 MET CE C 60.292 20.321 67.007 1.00 . A A . 1 MET CE 1 1
9 18901 1 1 1 MET CG C 61.019 17.931 65.799 1.00 . A A . 1 MET CG 1 1
9 18902 1 1 1 MET H1 H 63.794 19.410 62.410 1.00 . A A . 1 MET H1 1 1
9 18903 1 1 1 MET HA H 63.061 19.544 64.720 1.00 . A A . 1 MET HA 1 1
9 18904 1 1 1 MET HB2 H 60.654 19.422 64.329 1.00 . A A . 1 MET HB2 1 1
9 18905 1 1 1 MET HB3 H 60.816 17.795 63.687 1.00 . A A . 1 MET HB3 1 1
9 18906 1 1 1 MET HE1 H 60.308 20.776 66.027 1.00 . A A . 1 MET HE1 1 1
9 18907 1 1 1 MET HE2 H 60.479 21.076 67.757 1.00 . A A . 1 MET HE2 1 1
9 18908 1 1 1 MET HE3 H 59.324 19.874 67.179 1.00 . A A . 1 MET HE3 1 1
9 18909 1 1 1 MET HG2 H 59.970 17.718 65.943 1.00 . A A . 1 MET HG2 1 1
9 18910 1 1 1 MET HG3 H 61.584 17.013 65.876 1.00 . A A . 1 MET HG3 1 1
9 18911 1 1 1 MET N N 62.793 19.294 62.662 1.00 . A A . 1 MET N 1 1
9 18912 1 1 1 MET O O 63.188 16.481 63.641 1.00 . A A . 1 MET O 1 1
9 18913 1 1 1 MET SD S 61.560 19.057 67.100 1.00 . A A . 1 MET SD 1 1
9 18914 1 1 2 GLY C C 66.872 16.788 64.898 1.00 . A A . 2 GLY C 1 1
9 18915 1 1 2 GLY CA C 65.431 16.481 65.238 1.00 . A A . 2 GLY CA 1 1
9 18916 1 1 2 GLY H H 64.779 18.486 65.424 1.00 . A A . 2 GLY H 1 1
9 18917 1 1 2 GLY HA2 H 65.367 16.203 66.280 1.00 . A A . 2 GLY HA2 1 1
9 18918 1 1 2 GLY HA3 H 65.096 15.655 64.631 1.00 . A A . 2 GLY HA3 1 1
9 18919 1 1 2 GLY N N 64.568 17.620 65.007 1.00 . A A . 2 GLY N 1 1
9 18920 1 1 2 GLY O O 67.180 17.180 63.772 1.00 . A A . 2 GLY O 1 1
9 18921 1 1 3 SER C C 69.773 15.899 64.691 1.00 . A A . 3 SER C 1 1
9 18922 1 1 3 SER CA C 69.167 16.889 65.686 1.00 . A A . 3 SER CA 1 1
9 18923 1 1 3 SER CB C 69.886 16.802 67.030 1.00 . A A . 3 SER CB 1 1
9 18924 1 1 3 SER H H 67.436 16.328 66.756 1.00 . A A . 3 SER H 1 1
9 18925 1 1 3 SER HA H 69.273 17.888 65.292 1.00 . A A . 3 SER HA 1 1
9 18926 1 1 3 SER HB2 H 70.148 15.774 67.227 1.00 . A A . 3 SER HB2 1 1
9 18927 1 1 3 SER HB3 H 70.780 17.404 66.999 1.00 . A A . 3 SER HB3 1 1
9 18928 1 1 3 SER HG H 69.598 17.496 68.846 1.00 . A A . 3 SER HG 1 1
9 18929 1 1 3 SER N N 67.750 16.627 65.876 1.00 . A A . 3 SER N 1 1
9 18930 1 1 3 SER O O 70.291 16.290 63.644 1.00 . A A . 3 SER O 1 1
9 18931 1 1 3 SER OG O 69.053 17.271 68.081 1.00 . A A . 3 SER OG 1 1
9 18932 1 1 4 SER C C 69.271 13.320 62.984 1.00 . A A . 4 SER C 1 1
9 18933 1 1 4 SER CA C 70.217 13.575 64.153 1.00 . A A . 4 SER CA 1 1
9 18934 1 1 4 SER CB C 70.434 12.295 64.960 1.00 . A A . 4 SER CB 1 1
9 18935 1 1 4 SER H H 69.234 14.358 65.847 1.00 . A A . 4 SER H 1 1
9 18936 1 1 4 SER HA H 71.166 13.916 63.769 1.00 . A A . 4 SER HA 1 1
9 18937 1 1 4 SER HB2 H 70.018 11.457 64.422 1.00 . A A . 4 SER HB2 1 1
9 18938 1 1 4 SER HB3 H 71.493 12.140 65.113 1.00 . A A . 4 SER HB3 1 1
9 18939 1 1 4 SER HG H 68.835 12.383 66.104 1.00 . A A . 4 SER HG 1 1
9 18940 1 1 4 SER N N 69.685 14.616 65.013 1.00 . A A . 4 SER N 1 1
9 18941 1 1 4 SER O O 68.243 12.656 63.130 1.00 . A A . 4 SER O 1 1
9 18942 1 1 4 SER OG O 69.795 12.387 66.229 1.00 . A A . 4 SER OG 1 1
9 18943 1 1 5 HIS C C 69.618 13.135 59.502 1.00 . A A . 5 HIS C 1 1
9 18944 1 1 5 HIS CA C 68.794 13.714 60.643 1.00 . A A . 5 HIS CA 1 1
9 18945 1 1 5 HIS CB C 68.158 15.057 60.241 1.00 . A A . 5 HIS CB 1 1
9 18946 1 1 5 HIS CD2 C 69.573 16.714 58.824 1.00 . A A . 5 HIS CD2 1 1
9 18947 1 1 5 HIS CE1 C 70.575 17.763 60.461 1.00 . A A . 5 HIS CE1 1 1
9 18948 1 1 5 HIS CG C 69.136 16.168 59.984 1.00 . A A . 5 HIS CG 1 1
9 18949 1 1 5 HIS H H 70.444 14.388 61.774 1.00 . A A . 5 HIS H 1 1
9 18950 1 1 5 HIS HA H 68.007 13.016 60.884 1.00 . A A . 5 HIS HA 1 1
9 18951 1 1 5 HIS HB2 H 67.586 14.913 59.338 1.00 . A A . 5 HIS HB2 1 1
9 18952 1 1 5 HIS HB3 H 67.492 15.377 61.028 1.00 . A A . 5 HIS HB3 1 1
9 18953 1 1 5 HIS HD1 H 69.688 16.687 61.957 1.00 . A A . 5 HIS HD1 1 1
9 18954 1 1 5 HIS HD2 H 69.276 16.423 57.827 1.00 . A A . 5 HIS HD2 1 1
9 18955 1 1 5 HIS HE1 H 71.218 18.436 61.008 1.00 . A A . 5 HIS HE1 1 1
9 18956 1 1 5 HIS N N 69.612 13.870 61.832 1.00 . A A . 5 HIS N 1 1
9 18957 1 1 5 HIS ND1 N 69.787 16.850 60.989 1.00 . A A . 5 HIS ND1 1 1
9 18958 1 1 5 HIS NE2 N 70.463 17.705 59.149 1.00 . A A . 5 HIS NE2 1 1
9 18959 1 1 5 HIS O O 70.567 13.755 59.028 1.00 . A A . 5 HIS O 1 1
9 18960 1 1 6 HIS C C 68.973 10.602 57.061 1.00 . A A . 6 HIS C 1 1
9 18961 1 1 6 HIS CA C 69.967 11.266 57.997 1.00 . A A . 6 HIS CA 1 1
9 18962 1 1 6 HIS CB C 70.938 10.219 58.549 1.00 . A A . 6 HIS CB 1 1
9 18963 1 1 6 HIS CD2 C 73.068 10.570 57.110 1.00 . A A . 6 HIS CD2 1 1
9 18964 1 1 6 HIS CE1 C 74.479 11.012 58.726 1.00 . A A . 6 HIS CE1 1 1
9 18965 1 1 6 HIS CG C 72.381 10.519 58.274 1.00 . A A . 6 HIS CG 1 1
9 18966 1 1 6 HIS H H 68.514 11.472 59.517 1.00 . A A . 6 HIS H 1 1
9 18967 1 1 6 HIS HA H 70.522 12.012 57.449 1.00 . A A . 6 HIS HA 1 1
9 18968 1 1 6 HIS HB2 H 70.814 10.152 59.619 1.00 . A A . 6 HIS HB2 1 1
9 18969 1 1 6 HIS HB3 H 70.709 9.260 58.107 1.00 . A A . 6 HIS HB3 1 1
9 18970 1 1 6 HIS HD1 H 73.098 10.844 60.229 1.00 . A A . 6 HIS HD1 1 1
9 18971 1 1 6 HIS HD2 H 72.665 10.407 56.120 1.00 . A A . 6 HIS HD2 1 1
9 18972 1 1 6 HIS HE1 H 75.382 11.260 59.262 1.00 . A A . 6 HIS HE1 1 1
9 18973 1 1 6 HIS N N 69.265 11.931 59.081 1.00 . A A . 6 HIS N 1 1
9 18974 1 1 6 HIS ND1 N 73.293 10.801 59.268 1.00 . A A . 6 HIS ND1 1 1
9 18975 1 1 6 HIS NE2 N 74.369 10.873 57.419 1.00 . A A . 6 HIS NE2 1 1
9 18976 1 1 6 HIS O O 68.323 9.626 57.438 1.00 . A A . 6 HIS O 1 1
9 18977 1 1 7 HIS C C 66.480 10.644 55.354 1.00 . A A . 7 HIS C 1 1
9 18978 1 1 7 HIS CA C 67.921 10.619 54.846 1.00 . A A . 7 HIS CA 1 1
9 18979 1 1 7 HIS CB C 68.323 9.184 54.488 1.00 . A A . 7 HIS CB 1 1
9 18980 1 1 7 HIS CD2 C 66.955 8.315 52.462 1.00 . A A . 7 HIS CD2 1 1
9 18981 1 1 7 HIS CE1 C 68.518 8.470 50.936 1.00 . A A . 7 HIS CE1 1 1
9 18982 1 1 7 HIS CG C 68.064 8.806 53.063 1.00 . A A . 7 HIS CG 1 1
9 18983 1 1 7 HIS H H 69.361 11.959 55.642 1.00 . A A . 7 HIS H 1 1
9 18984 1 1 7 HIS HA H 67.995 11.240 53.964 1.00 . A A . 7 HIS HA 1 1
9 18985 1 1 7 HIS HB2 H 69.377 9.060 54.671 1.00 . A A . 7 HIS HB2 1 1
9 18986 1 1 7 HIS HB3 H 67.772 8.503 55.118 1.00 . A A . 7 HIS HB3 1 1
9 18987 1 1 7 HIS HD1 H 69.947 9.216 52.204 1.00 . A A . 7 HIS HD1 1 1
9 18988 1 1 7 HIS HD2 H 66.000 8.125 52.935 1.00 . A A . 7 HIS HD2 1 1
9 18989 1 1 7 HIS HE1 H 69.039 8.430 49.993 1.00 . A A . 7 HIS HE1 1 1
9 18990 1 1 7 HIS N N 68.835 11.158 55.855 1.00 . A A . 7 HIS N 1 1
9 18991 1 1 7 HIS ND1 N 69.023 8.891 52.080 1.00 . A A . 7 HIS ND1 1 1
9 18992 1 1 7 HIS NE2 N 67.264 8.114 51.141 1.00 . A A . 7 HIS NE2 1 1
9 18993 1 1 7 HIS O O 65.698 9.734 55.086 1.00 . A A . 7 HIS O 1 1
9 18994 1 1 8 HIS C C 64.000 12.905 55.917 1.00 . A A . 8 HIS C 1 1
9 18995 1 1 8 HIS CA C 64.796 11.828 56.648 1.00 . A A . 8 HIS CA 1 1
9 18996 1 1 8 HIS CB C 64.886 12.147 58.143 1.00 . A A . 8 HIS CB 1 1
9 18997 1 1 8 HIS CD2 C 63.084 10.766 59.402 1.00 . A A . 8 HIS CD2 1 1
9 18998 1 1 8 HIS CE1 C 61.699 12.398 59.857 1.00 . A A . 8 HIS CE1 1 1
9 18999 1 1 8 HIS CG C 63.613 11.903 58.892 1.00 . A A . 8 HIS CG 1 1
9 19000 1 1 8 HIS H H 66.797 12.403 56.251 1.00 . A A . 8 HIS H 1 1
9 19001 1 1 8 HIS HA H 64.291 10.882 56.522 1.00 . A A . 8 HIS HA 1 1
9 19002 1 1 8 HIS HB2 H 65.653 11.533 58.590 1.00 . A A . 8 HIS HB2 1 1
9 19003 1 1 8 HIS HB3 H 65.150 13.187 58.267 1.00 . A A . 8 HIS HB3 1 1
9 19004 1 1 8 HIS HD1 H 62.820 13.851 58.954 1.00 . A A . 8 HIS HD1 1 1
9 19005 1 1 8 HIS HD2 H 63.520 9.778 59.353 1.00 . A A . 8 HIS HD2 1 1
9 19006 1 1 8 HIS HE1 H 60.849 12.950 60.226 1.00 . A A . 8 HIS HE1 1 1
9 19007 1 1 8 HIS N N 66.134 11.695 56.086 1.00 . A A . 8 HIS N 1 1
9 19008 1 1 8 HIS ND1 N 62.719 12.906 59.191 1.00 . A A . 8 HIS ND1 1 1
9 19009 1 1 8 HIS NE2 N 61.895 11.103 59.996 1.00 . A A . 8 HIS NE2 1 1
9 19010 1 1 8 HIS O O 63.808 14.013 56.426 1.00 . A A . 8 HIS O 1 1
9 19011 1 1 9 HIS C C 61.319 13.585 54.416 1.00 . A A . 9 HIS C 1 1
9 19012 1 1 9 HIS CA C 62.764 13.519 53.920 1.00 . A A . 9 HIS CA 1 1
9 19013 1 1 9 HIS CB C 62.804 13.144 52.429 1.00 . A A . 9 HIS CB 1 1
9 19014 1 1 9 HIS CD2 C 62.298 10.612 52.147 1.00 . A A . 9 HIS CD2 1 1
9 19015 1 1 9 HIS CE1 C 60.280 10.778 51.311 1.00 . A A . 9 HIS CE1 1 1
9 19016 1 1 9 HIS CG C 61.999 11.929 52.066 1.00 . A A . 9 HIS CG 1 1
9 19017 1 1 9 HIS H H 63.738 11.686 54.360 1.00 . A A . 9 HIS H 1 1
9 19018 1 1 9 HIS HA H 63.210 14.493 54.043 1.00 . A A . 9 HIS HA 1 1
9 19019 1 1 9 HIS HB2 H 62.424 13.972 51.850 1.00 . A A . 9 HIS HB2 1 1
9 19020 1 1 9 HIS HB3 H 63.830 12.958 52.143 1.00 . A A . 9 HIS HB3 1 1
9 19021 1 1 9 HIS HD1 H 60.217 12.825 51.361 1.00 . A A . 9 HIS HD1 1 1
9 19022 1 1 9 HIS HD2 H 63.220 10.186 52.514 1.00 . A A . 9 HIS HD2 1 1
9 19023 1 1 9 HIS HE1 H 59.314 10.525 50.900 1.00 . A A . 9 HIS HE1 1 1
9 19024 1 1 9 HIS N N 63.545 12.579 54.717 1.00 . A A . 9 HIS N 1 1
9 19025 1 1 9 HIS ND1 N 60.725 11.999 51.537 1.00 . A A . 9 HIS ND1 1 1
9 19026 1 1 9 HIS NE2 N 61.215 9.917 51.672 1.00 . A A . 9 HIS NE2 1 1
9 19027 1 1 9 HIS O O 60.889 12.747 55.208 1.00 . A A . 9 HIS O 1 1
9 19028 1 1 10 HIS C C 58.256 14.187 53.285 1.00 . A A . 10 HIS C 1 1
9 19029 1 1 10 HIS CA C 59.191 14.764 54.342 1.00 . A A . 10 HIS CA 1 1
9 19030 1 1 10 HIS CB C 58.883 16.252 54.543 1.00 . A A . 10 HIS CB 1 1
9 19031 1 1 10 HIS CD2 C 59.048 16.196 57.132 1.00 . A A . 10 HIS CD2 1 1
9 19032 1 1 10 HIS CE1 C 59.927 18.178 57.442 1.00 . A A . 10 HIS CE1 1 1
9 19033 1 1 10 HIS CG C 59.210 16.764 55.914 1.00 . A A . 10 HIS CG 1 1
9 19034 1 1 10 HIS H H 60.984 15.216 53.316 1.00 . A A . 10 HIS H 1 1
9 19035 1 1 10 HIS HA H 59.034 14.240 55.271 1.00 . A A . 10 HIS HA 1 1
9 19036 1 1 10 HIS HB2 H 59.457 16.828 53.832 1.00 . A A . 10 HIS HB2 1 1
9 19037 1 1 10 HIS HB3 H 57.832 16.421 54.367 1.00 . A A . 10 HIS HB3 1 1
9 19038 1 1 10 HIS HD1 H 59.992 18.670 55.454 1.00 . A A . 10 HIS HD1 1 1
9 19039 1 1 10 HIS HD2 H 58.642 15.215 57.334 1.00 . A A . 10 HIS HD2 1 1
9 19040 1 1 10 HIS HE1 H 60.339 19.059 57.915 1.00 . A A . 10 HIS HE1 1 1
9 19041 1 1 10 HIS N N 60.582 14.583 53.951 1.00 . A A . 10 HIS N 1 1
9 19042 1 1 10 HIS ND1 N 59.758 18.008 56.144 1.00 . A A . 10 HIS ND1 1 1
9 19043 1 1 10 HIS NE2 N 59.502 17.096 58.064 1.00 . A A . 10 HIS NE2 1 1
9 19044 1 1 10 HIS O O 58.678 13.910 52.163 1.00 . A A . 10 HIS O 1 1
9 19045 1 1 11 SER C C 55.373 14.610 51.904 1.00 . A A . 11 SER C 1 1
9 19046 1 1 11 SER CA C 56.004 13.480 52.722 1.00 . A A . 11 SER CA 1 1
9 19047 1 1 11 SER CB C 54.919 12.724 53.490 1.00 . A A . 11 SER CB 1 1
9 19048 1 1 11 SER H H 56.719 14.243 54.558 1.00 . A A . 11 SER H 1 1
9 19049 1 1 11 SER HA H 56.503 12.800 52.051 1.00 . A A . 11 SER HA 1 1
9 19050 1 1 11 SER HB2 H 54.265 13.432 53.980 1.00 . A A . 11 SER HB2 1 1
9 19051 1 1 11 SER HB3 H 54.344 12.125 52.799 1.00 . A A . 11 SER HB3 1 1
9 19052 1 1 11 SER HG H 56.440 11.810 54.334 1.00 . A A . 11 SER HG 1 1
9 19053 1 1 11 SER N N 56.994 14.012 53.645 1.00 . A A . 11 SER N 1 1
9 19054 1 1 11 SER O O 54.358 15.187 52.302 1.00 . A A . 11 SER O 1 1
9 19055 1 1 11 SER OG O 55.484 11.870 54.472 1.00 . A A . 11 SER OG 1 1
9 19056 1 1 12 SER C C 56.255 15.931 48.571 1.00 . A A . 12 SER C 1 1
9 19057 1 1 12 SER CA C 55.512 15.990 49.898 1.00 . A A . 12 SER CA 1 1
9 19058 1 1 12 SER CB C 55.686 17.372 50.535 1.00 . A A . 12 SER CB 1 1
9 19059 1 1 12 SER H H 56.827 14.472 50.546 1.00 . A A . 12 SER H 1 1
9 19060 1 1 12 SER HA H 54.461 15.810 49.717 1.00 . A A . 12 SER HA 1 1
9 19061 1 1 12 SER HB2 H 55.490 17.304 51.595 1.00 . A A . 12 SER HB2 1 1
9 19062 1 1 12 SER HB3 H 56.698 17.714 50.377 1.00 . A A . 12 SER HB3 1 1
9 19063 1 1 12 SER HG H 55.288 18.953 49.436 1.00 . A A . 12 SER HG 1 1
9 19064 1 1 12 SER N N 56.000 14.942 50.785 1.00 . A A . 12 SER N 1 1
9 19065 1 1 12 SER O O 57.394 15.462 48.510 1.00 . A A . 12 SER O 1 1
9 19066 1 1 12 SER OG O 54.790 18.317 49.965 1.00 . A A . 12 SER OG 1 1
9 19067 1 1 13 GLY C C 55.361 17.070 45.173 1.00 . A A . 13 GLY C 1 1
9 19068 1 1 13 GLY CA C 56.224 16.381 46.204 1.00 . A A . 13 GLY CA 1 1
9 19069 1 1 13 GLY H H 54.698 16.744 47.616 1.00 . A A . 13 GLY H 1 1
9 19070 1 1 13 GLY HA2 H 57.181 16.887 46.259 1.00 . A A . 13 GLY HA2 1 1
9 19071 1 1 13 GLY HA3 H 56.383 15.359 45.897 1.00 . A A . 13 GLY HA3 1 1
9 19072 1 1 13 GLY N N 55.609 16.392 47.510 1.00 . A A . 13 GLY N 1 1
9 19073 1 1 13 GLY O O 54.278 17.565 45.492 1.00 . A A . 13 GLY O 1 1
9 19074 1 1 14 LEU C C 55.057 16.803 41.655 1.00 . A A . 14 LEU C 1 1
9 19075 1 1 14 LEU CA C 55.111 17.734 42.856 1.00 . A A . 14 LEU CA 1 1
9 19076 1 1 14 LEU CB C 55.770 19.058 42.462 1.00 . A A . 14 LEU CB 1 1
9 19077 1 1 14 LEU CD1 C 53.747 20.526 42.288 1.00 . A A . 14 LEU CD1 1 1
9 19078 1 1 14 LEU CD2 C 55.793 21.064 40.959 1.00 . A A . 14 LEU CD2 1 1
9 19079 1 1 14 LEU CG C 54.938 19.949 41.538 1.00 . A A . 14 LEU CG 1 1
9 19080 1 1 14 LEU H H 56.713 16.695 43.757 1.00 . A A . 14 LEU H 1 1
9 19081 1 1 14 LEU HA H 54.107 17.929 43.201 1.00 . A A . 14 LEU HA 1 1
9 19082 1 1 14 LEU HB2 H 55.987 19.615 43.364 1.00 . A A . 14 LEU HB2 1 1
9 19083 1 1 14 LEU HB3 H 56.701 18.837 41.964 1.00 . A A . 14 LEU HB3 1 1
9 19084 1 1 14 LEU HD11 H 53.111 19.722 42.627 1.00 . A A . 14 LEU HD11 1 1
9 19085 1 1 14 LEU HD12 H 53.187 21.174 41.630 1.00 . A A . 14 LEU HD12 1 1
9 19086 1 1 14 LEU HD13 H 54.095 21.092 43.140 1.00 . A A . 14 LEU HD13 1 1
9 19087 1 1 14 LEU HD21 H 56.287 21.592 41.762 1.00 . A A . 14 LEU HD21 1 1
9 19088 1 1 14 LEU HD22 H 55.167 21.750 40.409 1.00 . A A . 14 LEU HD22 1 1
9 19089 1 1 14 LEU HD23 H 56.532 20.641 40.297 1.00 . A A . 14 LEU HD23 1 1
9 19090 1 1 14 LEU HG H 54.561 19.355 40.720 1.00 . A A . 14 LEU HG 1 1
9 19091 1 1 14 LEU N N 55.840 17.104 43.943 1.00 . A A . 14 LEU N 1 1
9 19092 1 1 14 LEU O O 56.094 16.386 41.136 1.00 . A A . 14 LEU O 1 1
9 19093 1 1 15 VAL C C 53.541 16.394 38.791 1.00 . A A . 15 VAL C 1 1
9 19094 1 1 15 VAL CA C 53.657 15.589 40.089 1.00 . A A . 15 VAL CA 1 1
9 19095 1 1 15 VAL CB C 52.403 14.697 40.286 1.00 . A A . 15 VAL CB 1 1
9 19096 1 1 15 VAL CG1 C 51.164 15.540 40.548 1.00 . A A . 15 VAL CG1 1 1
9 19097 1 1 15 VAL CG2 C 52.188 13.780 39.087 1.00 . A A . 15 VAL CG2 1 1
9 19098 1 1 15 VAL H H 53.064 16.831 41.689 1.00 . A A . 15 VAL H 1 1
9 19099 1 1 15 VAL HA H 54.521 14.944 40.023 1.00 . A A . 15 VAL HA 1 1
9 19100 1 1 15 VAL HB H 52.569 14.073 41.153 1.00 . A A . 15 VAL HB 1 1
9 19101 1 1 15 VAL HG11 H 51.009 16.220 39.723 1.00 . A A . 15 VAL HG11 1 1
9 19102 1 1 15 VAL HG12 H 51.300 16.105 41.459 1.00 . A A . 15 VAL HG12 1 1
9 19103 1 1 15 VAL HG13 H 50.303 14.897 40.650 1.00 . A A . 15 VAL HG13 1 1
9 19104 1 1 15 VAL HG21 H 51.294 13.193 39.239 1.00 . A A . 15 VAL HG21 1 1
9 19105 1 1 15 VAL HG22 H 53.038 13.123 38.981 1.00 . A A . 15 VAL HG22 1 1
9 19106 1 1 15 VAL HG23 H 52.080 14.376 38.194 1.00 . A A . 15 VAL HG23 1 1
9 19107 1 1 15 VAL N N 53.851 16.473 41.228 1.00 . A A . 15 VAL N 1 1
9 19108 1 1 15 VAL O O 52.760 17.342 38.704 1.00 . A A . 15 VAL O 1 1
9 19109 1 1 16 PRO C C 53.061 16.398 35.692 1.00 . A A . 16 PRO C 1 1
9 19110 1 1 16 PRO CA C 54.324 16.733 36.482 1.00 . A A . 16 PRO CA 1 1
9 19111 1 1 16 PRO CB C 55.566 16.197 35.762 1.00 . A A . 16 PRO CB 1 1
9 19112 1 1 16 PRO CD C 55.369 14.980 37.814 1.00 . A A . 16 PRO CD 1 1
9 19113 1 1 16 PRO CG C 55.823 14.867 36.384 1.00 . A A . 16 PRO CG 1 1
9 19114 1 1 16 PRO HA H 54.403 17.803 36.599 1.00 . A A . 16 PRO HA 1 1
9 19115 1 1 16 PRO HB2 H 55.361 16.107 34.705 1.00 . A A . 16 PRO HB2 1 1
9 19116 1 1 16 PRO HB3 H 56.396 16.871 35.918 1.00 . A A . 16 PRO HB3 1 1
9 19117 1 1 16 PRO HD2 H 54.935 14.049 38.147 1.00 . A A . 16 PRO HD2 1 1
9 19118 1 1 16 PRO HD3 H 56.196 15.260 38.451 1.00 . A A . 16 PRO HD3 1 1
9 19119 1 1 16 PRO HG2 H 55.253 14.104 35.867 1.00 . A A . 16 PRO HG2 1 1
9 19120 1 1 16 PRO HG3 H 56.877 14.638 36.342 1.00 . A A . 16 PRO HG3 1 1
9 19121 1 1 16 PRO N N 54.354 16.050 37.775 1.00 . A A . 16 PRO N 1 1
9 19122 1 1 16 PRO O O 52.444 15.351 35.900 1.00 . A A . 16 PRO O 1 1
9 19123 1 1 17 ARG C C 51.729 15.997 32.930 1.00 . A A . 17 ARG C 1 1
9 19124 1 1 17 ARG CA C 51.480 17.078 33.980 1.00 . A A . 17 ARG CA 1 1
9 19125 1 1 17 ARG CB C 51.032 18.386 33.312 1.00 . A A . 17 ARG CB 1 1
9 19126 1 1 17 ARG CD C 51.424 20.029 31.451 1.00 . A A . 17 ARG CD 1 1
9 19127 1 1 17 ARG CG C 52.048 18.965 32.342 1.00 . A A . 17 ARG CG 1 1
9 19128 1 1 17 ARG CZ C 52.133 21.543 29.637 1.00 . A A . 17 ARG CZ 1 1
9 19129 1 1 17 ARG H H 53.199 18.106 34.666 1.00 . A A . 17 ARG H 1 1
9 19130 1 1 17 ARG HA H 50.695 16.739 34.639 1.00 . A A . 17 ARG HA 1 1
9 19131 1 1 17 ARG HB2 H 50.118 18.201 32.769 1.00 . A A . 17 ARG HB2 1 1
9 19132 1 1 17 ARG HB3 H 50.841 19.121 34.081 1.00 . A A . 17 ARG HB3 1 1
9 19133 1 1 17 ARG HD2 H 50.520 19.629 31.017 1.00 . A A . 17 ARG HD2 1 1
9 19134 1 1 17 ARG HD3 H 51.181 20.891 32.055 1.00 . A A . 17 ARG HD3 1 1
9 19135 1 1 17 ARG HE H 53.093 19.865 30.181 1.00 . A A . 17 ARG HE 1 1
9 19136 1 1 17 ARG HG2 H 52.854 19.409 32.904 1.00 . A A . 17 ARG HG2 1 1
9 19137 1 1 17 ARG HG3 H 52.432 18.169 31.724 1.00 . A A . 17 ARG HG3 1 1
9 19138 1 1 17 ARG HH11 H 50.438 22.096 30.599 1.00 . A A . 17 ARG HH11 1 1
9 19139 1 1 17 ARG HH12 H 50.951 23.165 29.336 1.00 . A A . 17 ARG HH12 1 1
9 19140 1 1 17 ARG HH21 H 53.765 21.247 28.461 1.00 . A A . 17 ARG HH21 1 1
9 19141 1 1 17 ARG HH22 H 52.849 22.678 28.118 1.00 . A A . 17 ARG HH22 1 1
9 19142 1 1 17 ARG N N 52.671 17.290 34.790 1.00 . A A . 17 ARG N 1 1
9 19143 1 1 17 ARG NE N 52.319 20.443 30.371 1.00 . A A . 17 ARG NE 1 1
9 19144 1 1 17 ARG NH1 N 51.091 22.329 29.873 1.00 . A A . 17 ARG NH1 1 1
9 19145 1 1 17 ARG NH2 N 52.982 21.846 28.659 1.00 . A A . 17 ARG NH2 1 1
9 19146 1 1 17 ARG O O 52.786 15.955 32.298 1.00 . A A . 17 ARG O 1 1
9 19147 1 1 18 GLY C C 49.633 13.214 31.688 1.00 . A A . 18 GLY C 1 1
9 19148 1 1 18 GLY CA C 50.889 14.053 31.787 1.00 . A A . 18 GLY CA 1 1
9 19149 1 1 18 GLY H H 49.925 15.211 33.268 1.00 . A A . 18 GLY H 1 1
9 19150 1 1 18 GLY HA2 H 51.105 14.477 30.818 1.00 . A A . 18 GLY HA2 1 1
9 19151 1 1 18 GLY HA3 H 51.711 13.418 32.084 1.00 . A A . 18 GLY HA3 1 1
9 19152 1 1 18 GLY N N 50.753 15.124 32.748 1.00 . A A . 18 GLY N 1 1
9 19153 1 1 18 GLY O O 49.590 12.084 32.175 1.00 . A A . 18 GLY O 1 1
9 19154 1 1 19 SER C C 46.963 13.012 29.435 1.00 . A A . 19 SER C 1 1
9 19155 1 1 19 SER CA C 47.343 13.078 30.909 1.00 . A A . 19 SER CA 1 1
9 19156 1 1 19 SER CB C 46.250 13.784 31.712 1.00 . A A . 19 SER CB 1 1
9 19157 1 1 19 SER H H 48.697 14.681 30.720 1.00 . A A . 19 SER H 1 1
9 19158 1 1 19 SER HA H 47.465 12.074 31.284 1.00 . A A . 19 SER HA 1 1
9 19159 1 1 19 SER HB2 H 46.051 14.749 31.272 1.00 . A A . 19 SER HB2 1 1
9 19160 1 1 19 SER HB3 H 45.351 13.189 31.698 1.00 . A A . 19 SER HB3 1 1
9 19161 1 1 19 SER HG H 47.174 14.775 33.122 1.00 . A A . 19 SER HG 1 1
9 19162 1 1 19 SER N N 48.605 13.775 31.074 1.00 . A A . 19 SER N 1 1
9 19163 1 1 19 SER O O 47.163 13.976 28.691 1.00 . A A . 19 SER O 1 1
9 19164 1 1 19 SER OG O 46.657 13.967 33.057 1.00 . A A . 19 SER OG 1 1
9 19165 1 1 20 HIS C C 45.036 10.518 27.542 1.00 . A A . 20 HIS C 1 1
9 19166 1 1 20 HIS CA C 46.034 11.669 27.629 1.00 . A A . 20 HIS CA 1 1
9 19167 1 1 20 HIS CB C 47.260 11.400 26.732 1.00 . A A . 20 HIS CB 1 1
9 19168 1 1 20 HIS CD2 C 47.837 8.875 26.507 1.00 . A A . 20 HIS CD2 1 1
9 19169 1 1 20 HIS CE1 C 49.440 8.770 27.993 1.00 . A A . 20 HIS CE1 1 1
9 19170 1 1 20 HIS CG C 47.987 10.117 27.027 1.00 . A A . 20 HIS CG 1 1
9 19171 1 1 20 HIS H H 46.303 11.140 29.659 1.00 . A A . 20 HIS H 1 1
9 19172 1 1 20 HIS HA H 45.545 12.573 27.298 1.00 . A A . 20 HIS HA 1 1
9 19173 1 1 20 HIS HB2 H 46.938 11.362 25.704 1.00 . A A . 20 HIS HB2 1 1
9 19174 1 1 20 HIS HB3 H 47.961 12.213 26.851 1.00 . A A . 20 HIS HB3 1 1
9 19175 1 1 20 HIS HD1 H 49.364 10.752 28.504 1.00 . A A . 20 HIS HD1 1 1
9 19176 1 1 20 HIS HD2 H 47.129 8.585 25.745 1.00 . A A . 20 HIS HD2 1 1
9 19177 1 1 20 HIS HE1 H 50.233 8.397 28.625 1.00 . A A . 20 HIS HE1 1 1
9 19178 1 1 20 HIS N N 46.437 11.870 29.014 1.00 . A A . 20 HIS N 1 1
9 19179 1 1 20 HIS ND1 N 49.003 10.016 27.956 1.00 . A A . 20 HIS ND1 1 1
9 19180 1 1 20 HIS NE2 N 48.750 8.061 27.123 1.00 . A A . 20 HIS NE2 1 1
9 19181 1 1 20 HIS O O 45.252 9.463 28.140 1.00 . A A . 20 HIS O 1 1
9 19182 1 1 21 MET C C 41.959 10.080 25.533 1.00 . A A . 21 MET C 1 1
9 19183 1 1 21 MET CA C 42.918 9.711 26.660 1.00 . A A . 21 MET CA 1 1
9 19184 1 1 21 MET CB C 42.135 9.530 27.962 1.00 . A A . 21 MET CB 1 1
9 19185 1 1 21 MET CE C 39.315 9.958 29.389 1.00 . A A . 21 MET CE 1 1
9 19186 1 1 21 MET CG C 41.089 8.430 27.894 1.00 . A A . 21 MET CG 1 1
9 19187 1 1 21 MET H H 43.824 11.605 26.378 1.00 . A A . 21 MET H 1 1
9 19188 1 1 21 MET HA H 43.407 8.782 26.412 1.00 . A A . 21 MET HA 1 1
9 19189 1 1 21 MET HB2 H 42.829 9.291 28.755 1.00 . A A . 21 MET HB2 1 1
9 19190 1 1 21 MET HB3 H 41.637 10.458 28.200 1.00 . A A . 21 MET HB3 1 1
9 19191 1 1 21 MET HE1 H 38.808 10.121 28.449 1.00 . A A . 21 MET HE1 1 1
9 19192 1 1 21 MET HE2 H 40.073 10.715 29.525 1.00 . A A . 21 MET HE2 1 1
9 19193 1 1 21 MET HE3 H 38.600 10.017 30.197 1.00 . A A . 21 MET HE3 1 1
9 19194 1 1 21 MET HG2 H 40.446 8.618 27.048 1.00 . A A . 21 MET HG2 1 1
9 19195 1 1 21 MET HG3 H 41.592 7.484 27.757 1.00 . A A . 21 MET HG3 1 1
9 19196 1 1 21 MET N N 43.945 10.731 26.816 1.00 . A A . 21 MET N 1 1
9 19197 1 1 21 MET O O 41.109 10.958 25.689 1.00 . A A . 21 MET O 1 1
9 19198 1 1 21 MET SD S 40.076 8.336 29.384 1.00 . A A . 21 MET SD 1 1
9 19199 1 1 22 GLY C C 40.996 8.439 22.436 1.00 . A A . 22 GLY C 1 1
9 19200 1 1 22 GLY CA C 41.241 9.679 23.266 1.00 . A A . 22 GLY CA 1 1
9 19201 1 1 22 GLY H H 42.809 8.734 24.325 1.00 . A A . 22 GLY H 1 1
9 19202 1 1 22 GLY HA2 H 40.294 10.049 23.626 1.00 . A A . 22 GLY HA2 1 1
9 19203 1 1 22 GLY HA3 H 41.701 10.433 22.643 1.00 . A A . 22 GLY HA3 1 1
9 19204 1 1 22 GLY N N 42.103 9.412 24.399 1.00 . A A . 22 GLY N 1 1
9 19205 1 1 22 GLY O O 41.181 8.446 21.218 1.00 . A A . 22 GLY O 1 1
9 19206 1 1 23 SER C C 38.986 5.525 22.903 1.00 . A A . 23 SER C 1 1
9 19207 1 1 23 SER CA C 40.313 6.110 22.430 1.00 . A A . 23 SER CA 1 1
9 19208 1 1 23 SER CB C 41.450 5.119 22.693 1.00 . A A . 23 SER CB 1 1
9 19209 1 1 23 SER H H 40.449 7.429 24.067 1.00 . A A . 23 SER H 1 1
9 19210 1 1 23 SER HA H 40.253 6.304 21.370 1.00 . A A . 23 SER HA 1 1
9 19211 1 1 23 SER HB2 H 41.479 4.884 23.746 1.00 . A A . 23 SER HB2 1 1
9 19212 1 1 23 SER HB3 H 41.276 4.216 22.128 1.00 . A A . 23 SER HB3 1 1
9 19213 1 1 23 SER HG H 42.690 5.853 21.367 1.00 . A A . 23 SER HG 1 1
9 19214 1 1 23 SER N N 40.582 7.369 23.100 1.00 . A A . 23 SER N 1 1
9 19215 1 1 23 SER O O 38.740 5.428 24.107 1.00 . A A . 23 SER O 1 1
9 19216 1 1 23 SER OG O 42.702 5.667 22.313 1.00 . A A . 23 SER OG 1 1
9 19217 1 1 24 ASP C C 36.773 3.148 21.758 1.00 . A A . 24 ASP C 1 1
9 19218 1 1 24 ASP CA C 36.840 4.569 22.275 1.00 . A A . 24 ASP CA 1 1
9 19219 1 1 24 ASP CB C 35.697 5.393 21.682 1.00 . A A . 24 ASP CB 1 1
9 19220 1 1 24 ASP CG C 35.258 6.509 22.604 1.00 . A A . 24 ASP CG 1 1
9 19221 1 1 24 ASP H H 38.394 5.254 21.016 1.00 . A A . 24 ASP H 1 1
9 19222 1 1 24 ASP HA H 36.739 4.552 23.352 1.00 . A A . 24 ASP HA 1 1
9 19223 1 1 24 ASP HB2 H 36.020 5.830 20.747 1.00 . A A . 24 ASP HB2 1 1
9 19224 1 1 24 ASP HB3 H 34.851 4.748 21.500 1.00 . A A . 24 ASP HB3 1 1
9 19225 1 1 24 ASP N N 38.137 5.151 21.957 1.00 . A A . 24 ASP N 1 1
9 19226 1 1 24 ASP O O 37.295 2.843 20.681 1.00 . A A . 24 ASP O 1 1
9 19227 1 1 24 ASP OD1 O 35.022 6.242 23.802 1.00 . A A . 24 ASP OD1 1 1
9 19228 1 1 24 ASP OD2 O 35.146 7.664 22.139 1.00 . A A . 24 ASP OD2 1 1
9 19229 1 1 25 LEU C C 34.563 0.521 21.872 1.00 . A A . 25 LEU C 1 1
9 19230 1 1 25 LEU CA C 36.017 0.877 22.151 1.00 . A A . 25 LEU CA 1 1
9 19231 1 1 25 LEU CB C 36.561 -0.012 23.272 1.00 . A A . 25 LEU CB 1 1
9 19232 1 1 25 LEU CD1 C 38.330 -0.497 24.981 1.00 . A A . 25 LEU CD1 1 1
9 19233 1 1 25 LEU CD2 C 38.985 0.186 22.669 1.00 . A A . 25 LEU CD2 1 1
9 19234 1 1 25 LEU CG C 37.959 0.353 23.777 1.00 . A A . 25 LEU CG 1 1
9 19235 1 1 25 LEU H H 35.731 2.585 23.359 1.00 . A A . 25 LEU H 1 1
9 19236 1 1 25 LEU HA H 36.598 0.717 21.256 1.00 . A A . 25 LEU HA 1 1
9 19237 1 1 25 LEU HB2 H 35.875 0.041 24.105 1.00 . A A . 25 LEU HB2 1 1
9 19238 1 1 25 LEU HB3 H 36.587 -1.029 22.914 1.00 . A A . 25 LEU HB3 1 1
9 19239 1 1 25 LEU HD11 H 37.636 -0.302 25.787 1.00 . A A . 25 LEU HD11 1 1
9 19240 1 1 25 LEU HD12 H 39.332 -0.251 25.302 1.00 . A A . 25 LEU HD12 1 1
9 19241 1 1 25 LEU HD13 H 38.286 -1.542 24.713 1.00 . A A . 25 LEU HD13 1 1
9 19242 1 1 25 LEU HD21 H 39.012 -0.846 22.354 1.00 . A A . 25 LEU HD21 1 1
9 19243 1 1 25 LEU HD22 H 39.958 0.475 23.034 1.00 . A A . 25 LEU HD22 1 1
9 19244 1 1 25 LEU HD23 H 38.713 0.813 21.831 1.00 . A A . 25 LEU HD23 1 1
9 19245 1 1 25 LEU HG H 37.964 1.387 24.084 1.00 . A A . 25 LEU HG 1 1
9 19246 1 1 25 LEU N N 36.138 2.278 22.524 1.00 . A A . 25 LEU N 1 1
9 19247 1 1 25 LEU O O 33.659 1.302 22.172 1.00 . A A . 25 LEU O 1 1
9 19248 1 1 26 GLU C C 32.298 -1.611 22.254 1.00 . A A . 26 GLU C 1 1
9 19249 1 1 26 GLU CA C 32.997 -1.118 20.990 1.00 . A A . 26 GLU CA 1 1
9 19250 1 1 26 GLU CB C 33.051 -2.235 19.948 1.00 . A A . 26 GLU CB 1 1
9 19251 1 1 26 GLU CD C 32.594 -0.717 17.987 1.00 . A A . 26 GLU CD 1 1
9 19252 1 1 26 GLU CG C 33.512 -1.764 18.581 1.00 . A A . 26 GLU CG 1 1
9 19253 1 1 26 GLU H H 35.109 -1.225 21.072 1.00 . A A . 26 GLU H 1 1
9 19254 1 1 26 GLU HA H 32.443 -0.285 20.588 1.00 . A A . 26 GLU HA 1 1
9 19255 1 1 26 GLU HB2 H 33.738 -2.995 20.291 1.00 . A A . 26 GLU HB2 1 1
9 19256 1 1 26 GLU HB3 H 32.069 -2.670 19.845 1.00 . A A . 26 GLU HB3 1 1
9 19257 1 1 26 GLU HG2 H 34.499 -1.343 18.673 1.00 . A A . 26 GLU HG2 1 1
9 19258 1 1 26 GLU HG3 H 33.542 -2.614 17.916 1.00 . A A . 26 GLU HG3 1 1
9 19259 1 1 26 GLU N N 34.344 -0.654 21.299 1.00 . A A . 26 GLU N 1 1
9 19260 1 1 26 GLU O O 32.863 -1.547 23.349 1.00 . A A . 26 GLU O 1 1
9 19261 1 1 26 GLU OE1 O 31.622 -1.093 17.302 1.00 . A A . 26 GLU OE1 1 1
9 19262 1 1 26 GLU OE2 O 32.839 0.485 18.204 1.00 . A A . 26 GLU OE2 1 1
9 19263 1 1 27 ASP C C 29.393 -3.732 22.837 1.00 . A A . 27 ASP C 1 1
9 19264 1 1 27 ASP CA C 30.320 -2.594 23.249 1.00 . A A . 27 ASP CA 1 1
9 19265 1 1 27 ASP CB C 29.506 -1.462 23.878 1.00 . A A . 27 ASP CB 1 1
9 19266 1 1 27 ASP CG C 29.495 -1.544 25.389 1.00 . A A . 27 ASP CG 1 1
9 19267 1 1 27 ASP H H 30.673 -2.141 21.212 1.00 . A A . 27 ASP H 1 1
9 19268 1 1 27 ASP HA H 31.023 -2.965 23.978 1.00 . A A . 27 ASP HA 1 1
9 19269 1 1 27 ASP HB2 H 29.936 -0.511 23.589 1.00 . A A . 27 ASP HB2 1 1
9 19270 1 1 27 ASP HB3 H 28.488 -1.515 23.523 1.00 . A A . 27 ASP HB3 1 1
9 19271 1 1 27 ASP N N 31.075 -2.100 22.107 1.00 . A A . 27 ASP N 1 1
9 19272 1 1 27 ASP O O 29.453 -4.209 21.700 1.00 . A A . 27 ASP O 1 1
9 19273 1 1 27 ASP OD1 O 28.857 -2.470 25.936 1.00 . A A . 27 ASP OD1 1 1
9 19274 1 1 27 ASP OD2 O 30.143 -0.700 26.037 1.00 . A A . 27 ASP OD2 1 1
9 19275 1 1 28 MET C C 26.395 -4.718 22.714 1.00 . A A . 28 MET C 1 1
9 19276 1 1 28 MET CA C 27.600 -5.243 23.491 1.00 . A A . 28 MET CA 1 1
9 19277 1 1 28 MET CB C 27.138 -5.897 24.799 1.00 . A A . 28 MET CB 1 1
9 19278 1 1 28 MET CE C 27.510 -5.398 28.100 1.00 . A A . 28 MET CE 1 1
9 19279 1 1 28 MET CG C 26.250 -5.006 25.661 1.00 . A A . 28 MET CG 1 1
9 19280 1 1 28 MET H H 28.546 -3.737 24.649 1.00 . A A . 28 MET H 1 1
9 19281 1 1 28 MET HA H 28.107 -5.984 22.889 1.00 . A A . 28 MET HA 1 1
9 19282 1 1 28 MET HB2 H 26.586 -6.796 24.565 1.00 . A A . 28 MET HB2 1 1
9 19283 1 1 28 MET HB3 H 28.009 -6.165 25.378 1.00 . A A . 28 MET HB3 1 1
9 19284 1 1 28 MET HE1 H 27.744 -4.344 28.034 1.00 . A A . 28 MET HE1 1 1
9 19285 1 1 28 MET HE2 H 28.286 -5.969 27.611 1.00 . A A . 28 MET HE2 1 1
9 19286 1 1 28 MET HE3 H 27.448 -5.688 29.138 1.00 . A A . 28 MET HE3 1 1
9 19287 1 1 28 MET HG2 H 26.735 -4.048 25.788 1.00 . A A . 28 MET HG2 1 1
9 19288 1 1 28 MET HG3 H 25.304 -4.865 25.159 1.00 . A A . 28 MET HG3 1 1
9 19289 1 1 28 MET N N 28.543 -4.165 23.760 1.00 . A A . 28 MET N 1 1
9 19290 1 1 28 MET O O 26.075 -3.528 22.781 1.00 . A A . 28 MET O 1 1
9 19291 1 1 28 MET SD S 25.938 -5.712 27.296 1.00 . A A . 28 MET SD 1 1
9 19292 1 1 29 LYS C C 23.301 -5.513 21.971 1.00 . A A . 29 LYS C 1 1
9 19293 1 1 29 LYS CA C 24.573 -5.217 21.191 1.00 . A A . 29 LYS CA 1 1
9 19294 1 1 29 LYS CB C 24.557 -5.948 19.845 1.00 . A A . 29 LYS CB 1 1
9 19295 1 1 29 LYS CD C 24.837 -5.790 17.342 1.00 . A A . 29 LYS CD 1 1
9 19296 1 1 29 LYS CE C 26.207 -6.425 17.150 1.00 . A A . 29 LYS CE 1 1
9 19297 1 1 29 LYS CG C 24.746 -5.020 18.653 1.00 . A A . 29 LYS CG 1 1
9 19298 1 1 29 LYS H H 26.046 -6.533 21.949 1.00 . A A . 29 LYS H 1 1
9 19299 1 1 29 LYS HA H 24.630 -4.154 21.012 1.00 . A A . 29 LYS HA 1 1
9 19300 1 1 29 LYS HB2 H 25.351 -6.678 19.834 1.00 . A A . 29 LYS HB2 1 1
9 19301 1 1 29 LYS HB3 H 23.612 -6.456 19.732 1.00 . A A . 29 LYS HB3 1 1
9 19302 1 1 29 LYS HD2 H 24.091 -6.570 17.343 1.00 . A A . 29 LYS HD2 1 1
9 19303 1 1 29 LYS HD3 H 24.646 -5.112 16.523 1.00 . A A . 29 LYS HD3 1 1
9 19304 1 1 29 LYS HE2 H 26.445 -7.009 18.026 1.00 . A A . 29 LYS HE2 1 1
9 19305 1 1 29 LYS HE3 H 26.165 -7.075 16.288 1.00 . A A . 29 LYS HE3 1 1
9 19306 1 1 29 LYS HG2 H 23.907 -4.341 18.602 1.00 . A A . 29 LYS HG2 1 1
9 19307 1 1 29 LYS HG3 H 25.655 -4.459 18.792 1.00 . A A . 29 LYS HG3 1 1
9 19308 1 1 29 LYS HZ1 H 27.393 -4.826 17.796 1.00 . A A . 29 LYS HZ1 1 1
9 19309 1 1 29 LYS HZ2 H 27.037 -4.792 16.142 1.00 . A A . 29 LYS HZ2 1 1
9 19310 1 1 29 LYS HZ3 H 28.184 -5.881 16.739 1.00 . A A . 29 LYS HZ3 1 1
9 19311 1 1 29 LYS N N 25.742 -5.599 21.969 1.00 . A A . 29 LYS N 1 1
9 19312 1 1 29 LYS NZ N 27.278 -5.412 16.943 1.00 . A A . 29 LYS NZ 1 1
9 19313 1 1 29 LYS O O 23.251 -6.466 22.756 1.00 . A A . 29 LYS O 1 1
9 19314 1 1 30 LYS C C 20.260 -6.094 21.960 1.00 . A A . 30 LYS C 1 1
9 19315 1 1 30 LYS CA C 20.998 -4.842 22.427 1.00 . A A . 30 LYS CA 1 1
9 19316 1 1 30 LYS CB C 20.132 -3.602 22.182 1.00 . A A . 30 LYS CB 1 1
9 19317 1 1 30 LYS CD C 18.689 -3.037 20.199 1.00 . A A . 30 LYS CD 1 1
9 19318 1 1 30 LYS CE C 18.679 -2.507 18.776 1.00 . A A . 30 LYS CE 1 1
9 19319 1 1 30 LYS CG C 20.107 -3.153 20.730 1.00 . A A . 30 LYS CG 1 1
9 19320 1 1 30 LYS H H 22.400 -3.954 21.118 1.00 . A A . 30 LYS H 1 1
9 19321 1 1 30 LYS HA H 21.189 -4.928 23.486 1.00 . A A . 30 LYS HA 1 1
9 19322 1 1 30 LYS HB2 H 19.120 -3.819 22.486 1.00 . A A . 30 LYS HB2 1 1
9 19323 1 1 30 LYS HB3 H 20.510 -2.786 22.783 1.00 . A A . 30 LYS HB3 1 1
9 19324 1 1 30 LYS HD2 H 18.228 -4.016 20.212 1.00 . A A . 30 LYS HD2 1 1
9 19325 1 1 30 LYS HD3 H 18.130 -2.363 20.833 1.00 . A A . 30 LYS HD3 1 1
9 19326 1 1 30 LYS HE2 H 19.112 -1.518 18.771 1.00 . A A . 30 LYS HE2 1 1
9 19327 1 1 30 LYS HE3 H 19.278 -3.162 18.159 1.00 . A A . 30 LYS HE3 1 1
9 19328 1 1 30 LYS HG2 H 20.585 -2.189 20.653 1.00 . A A . 30 LYS HG2 1 1
9 19329 1 1 30 LYS HG3 H 20.649 -3.874 20.132 1.00 . A A . 30 LYS HG3 1 1
9 19330 1 1 30 LYS HZ1 H 16.813 -1.598 18.574 1.00 . A A . 30 LYS HZ1 1 1
9 19331 1 1 30 LYS HZ2 H 16.765 -3.285 18.455 1.00 . A A . 30 LYS HZ2 1 1
9 19332 1 1 30 LYS HZ3 H 17.358 -2.364 17.165 1.00 . A A . 30 LYS HZ3 1 1
9 19333 1 1 30 LYS N N 22.282 -4.692 21.752 1.00 . A A . 30 LYS N 1 1
9 19334 1 1 30 LYS NZ N 17.308 -2.432 18.207 1.00 . A A . 30 LYS NZ 1 1
9 19335 1 1 30 LYS O O 20.706 -6.785 21.041 1.00 . A A . 30 LYS O 1 1
9 19336 1 1 31 ARG C C 17.792 -7.414 20.853 1.00 . A A . 31 ARG C 1 1
9 19337 1 1 31 ARG CA C 18.314 -7.536 22.277 1.00 . A A . 31 ARG CA 1 1
9 19338 1 1 31 ARG CB C 17.140 -7.646 23.262 1.00 . A A . 31 ARG CB 1 1
9 19339 1 1 31 ARG CD C 15.524 -9.422 22.466 1.00 . A A . 31 ARG CD 1 1
9 19340 1 1 31 ARG CG C 16.618 -9.066 23.463 1.00 . A A . 31 ARG CG 1 1
9 19341 1 1 31 ARG CZ C 14.487 -11.535 21.711 1.00 . A A . 31 ARG CZ 1 1
9 19342 1 1 31 ARG H H 18.851 -5.789 23.339 1.00 . A A . 31 ARG H 1 1
9 19343 1 1 31 ARG HA H 18.929 -8.420 22.356 1.00 . A A . 31 ARG HA 1 1
9 19344 1 1 31 ARG HB2 H 17.455 -7.266 24.222 1.00 . A A . 31 ARG HB2 1 1
9 19345 1 1 31 ARG HB3 H 16.325 -7.038 22.895 1.00 . A A . 31 ARG HB3 1 1
9 19346 1 1 31 ARG HD2 H 14.710 -8.725 22.581 1.00 . A A . 31 ARG HD2 1 1
9 19347 1 1 31 ARG HD3 H 15.928 -9.348 21.467 1.00 . A A . 31 ARG HD3 1 1
9 19348 1 1 31 ARG HE H 15.069 -11.141 23.585 1.00 . A A . 31 ARG HE 1 1
9 19349 1 1 31 ARG HG2 H 17.437 -9.758 23.341 1.00 . A A . 31 ARG HG2 1 1
9 19350 1 1 31 ARG HG3 H 16.221 -9.151 24.465 1.00 . A A . 31 ARG HG3 1 1
9 19351 1 1 31 ARG HH11 H 14.694 -10.144 20.246 1.00 . A A . 31 ARG HH11 1 1
9 19352 1 1 31 ARG HH12 H 13.980 -11.644 19.748 1.00 . A A . 31 ARG HH12 1 1
9 19353 1 1 31 ARG HH21 H 14.107 -13.106 22.933 1.00 . A A . 31 ARG HH21 1 1
9 19354 1 1 31 ARG HH22 H 13.649 -13.329 21.275 1.00 . A A . 31 ARG HH22 1 1
9 19355 1 1 31 ARG N N 19.137 -6.378 22.611 1.00 . A A . 31 ARG N 1 1
9 19356 1 1 31 ARG NE N 15.016 -10.778 22.675 1.00 . A A . 31 ARG NE 1 1
9 19357 1 1 31 ARG NH1 N 14.380 -11.071 20.471 1.00 . A A . 31 ARG NH1 1 1
9 19358 1 1 31 ARG NH2 N 14.046 -12.753 21.995 1.00 . A A . 31 ARG NH2 1 1
9 19359 1 1 31 ARG O O 17.477 -6.317 20.395 1.00 . A A . 31 ARG O 1 1
9 19360 1 1 32 LEU C C 15.809 -8.054 18.697 1.00 . A A . 32 LEU C 1 1
9 19361 1 1 32 LEU CA C 17.244 -8.563 18.775 1.00 . A A . 32 LEU CA 1 1
9 19362 1 1 32 LEU CB C 17.336 -9.981 18.191 1.00 . A A . 32 LEU CB 1 1
9 19363 1 1 32 LEU CD1 C 18.212 -9.322 15.932 1.00 . A A . 32 LEU CD1 1 1
9 19364 1 1 32 LEU CD2 C 19.810 -9.901 17.764 1.00 . A A . 32 LEU CD2 1 1
9 19365 1 1 32 LEU CG C 18.447 -10.193 17.156 1.00 . A A . 32 LEU CG 1 1
9 19366 1 1 32 LEU H H 18.023 -9.378 20.569 1.00 . A A . 32 LEU H 1 1
9 19367 1 1 32 LEU HA H 17.875 -7.907 18.197 1.00 . A A . 32 LEU HA 1 1
9 19368 1 1 32 LEU HB2 H 17.497 -10.674 19.004 1.00 . A A . 32 LEU HB2 1 1
9 19369 1 1 32 LEU HB3 H 16.390 -10.217 17.724 1.00 . A A . 32 LEU HB3 1 1
9 19370 1 1 32 LEU HD11 H 17.224 -9.511 15.542 1.00 . A A . 32 LEU HD11 1 1
9 19371 1 1 32 LEU HD12 H 18.948 -9.558 15.178 1.00 . A A . 32 LEU HD12 1 1
9 19372 1 1 32 LEU HD13 H 18.298 -8.281 16.204 1.00 . A A . 32 LEU HD13 1 1
9 19373 1 1 32 LEU HD21 H 20.575 -10.040 17.015 1.00 . A A . 32 LEU HD21 1 1
9 19374 1 1 32 LEU HD22 H 19.986 -10.575 18.588 1.00 . A A . 32 LEU HD22 1 1
9 19375 1 1 32 LEU HD23 H 19.833 -8.883 18.120 1.00 . A A . 32 LEU HD23 1 1
9 19376 1 1 32 LEU HG H 18.438 -11.226 16.835 1.00 . A A . 32 LEU HG 1 1
9 19377 1 1 32 LEU N N 17.730 -8.540 20.152 1.00 . A A . 32 LEU N 1 1
9 19378 1 1 32 LEU O O 14.864 -8.761 19.045 1.00 . A A . 32 LEU O 1 1
9 19379 1 1 33 LYS C C 14.572 -4.842 17.387 1.00 . A A . 33 LYS C 1 1
9 19380 1 1 33 LYS CA C 14.378 -6.158 18.120 1.00 . A A . 33 LYS CA 1 1
9 19381 1 1 33 LYS CB C 13.739 -5.912 19.500 1.00 . A A . 33 LYS CB 1 1
9 19382 1 1 33 LYS CD C 11.339 -5.936 18.724 1.00 . A A . 33 LYS CD 1 1
9 19383 1 1 33 LYS CE C 9.992 -5.230 18.782 1.00 . A A . 33 LYS CE 1 1
9 19384 1 1 33 LYS CG C 12.416 -5.150 19.455 1.00 . A A . 33 LYS CG 1 1
9 19385 1 1 33 LYS H H 16.478 -6.307 18.016 1.00 . A A . 33 LYS H 1 1
9 19386 1 1 33 LYS HA H 13.735 -6.799 17.536 1.00 . A A . 33 LYS HA 1 1
9 19387 1 1 33 LYS HB2 H 13.563 -6.866 19.977 1.00 . A A . 33 LYS HB2 1 1
9 19388 1 1 33 LYS HB3 H 14.432 -5.346 20.104 1.00 . A A . 33 LYS HB3 1 1
9 19389 1 1 33 LYS HD2 H 11.630 -6.047 17.689 1.00 . A A . 33 LYS HD2 1 1
9 19390 1 1 33 LYS HD3 H 11.246 -6.908 19.181 1.00 . A A . 33 LYS HD3 1 1
9 19391 1 1 33 LYS HE2 H 10.122 -4.200 18.483 1.00 . A A . 33 LYS HE2 1 1
9 19392 1 1 33 LYS HE3 H 9.315 -5.719 18.097 1.00 . A A . 33 LYS HE3 1 1
9 19393 1 1 33 LYS HG2 H 12.083 -4.962 20.467 1.00 . A A . 33 LYS HG2 1 1
9 19394 1 1 33 LYS HG3 H 12.572 -4.208 18.947 1.00 . A A . 33 LYS HG3 1 1
9 19395 1 1 33 LYS HZ1 H 9.988 -4.707 20.798 1.00 . A A . 33 LYS HZ1 1 1
9 19396 1 1 33 LYS HZ2 H 9.357 -6.244 20.490 1.00 . A A . 33 LYS HZ2 1 1
9 19397 1 1 33 LYS HZ3 H 8.442 -4.864 20.135 1.00 . A A . 33 LYS HZ3 1 1
9 19398 1 1 33 LYS N N 15.671 -6.813 18.258 1.00 . A A . 33 LYS N 1 1
9 19399 1 1 33 LYS NZ N 9.405 -5.262 20.144 1.00 . A A . 33 LYS NZ 1 1
9 19400 1 1 33 LYS O O 14.864 -3.814 18.000 1.00 . A A . 33 LYS O 1 1
9 19401 1 1 34 GLU C C 13.304 -3.079 14.855 1.00 . A A . 34 GLU C 1 1
9 19402 1 1 34 GLU CA C 14.638 -3.685 15.262 1.00 . A A . 34 GLU CA 1 1
9 19403 1 1 34 GLU CB C 15.480 -3.998 14.018 1.00 . A A . 34 GLU CB 1 1
9 19404 1 1 34 GLU CD C 17.493 -4.028 15.552 1.00 . A A . 34 GLU CD 1 1
9 19405 1 1 34 GLU CG C 16.826 -4.637 14.333 1.00 . A A . 34 GLU CG 1 1
9 19406 1 1 34 GLU H H 14.232 -5.729 15.632 1.00 . A A . 34 GLU H 1 1
9 19407 1 1 34 GLU HA H 15.170 -2.964 15.868 1.00 . A A . 34 GLU HA 1 1
9 19408 1 1 34 GLU HB2 H 14.926 -4.675 13.384 1.00 . A A . 34 GLU HB2 1 1
9 19409 1 1 34 GLU HB3 H 15.659 -3.080 13.480 1.00 . A A . 34 GLU HB3 1 1
9 19410 1 1 34 GLU HG2 H 16.676 -5.688 14.512 1.00 . A A . 34 GLU HG2 1 1
9 19411 1 1 34 GLU HG3 H 17.480 -4.508 13.480 1.00 . A A . 34 GLU HG3 1 1
9 19412 1 1 34 GLU N N 14.452 -4.881 16.068 1.00 . A A . 34 GLU N 1 1
9 19413 1 1 34 GLU O O 12.862 -2.096 15.449 1.00 . A A . 34 GLU O 1 1
9 19414 1 1 34 GLU OE1 O 17.728 -2.801 15.559 1.00 . A A . 34 GLU OE1 1 1
9 19415 1 1 34 GLU OE2 O 17.765 -4.771 16.520 1.00 . A A . 34 GLU OE2 1 1
9 19416 1 1 35 ILE C C 11.532 -1.759 12.861 1.00 . A A . 35 ILE C 1 1
9 19417 1 1 35 ILE CA C 11.371 -3.195 13.357 1.00 . A A . 35 ILE CA 1 1
9 19418 1 1 35 ILE CB C 10.249 -3.270 14.427 1.00 . A A . 35 ILE CB 1 1
9 19419 1 1 35 ILE CD1 C 10.054 -5.820 14.273 1.00 . A A . 35 ILE CD1 1 1
9 19420 1 1 35 ILE CG1 C 10.292 -4.616 15.164 1.00 . A A . 35 ILE CG1 1 1
9 19421 1 1 35 ILE CG2 C 8.884 -3.068 13.777 1.00 . A A . 35 ILE CG2 1 1
9 19422 1 1 35 ILE H H 13.049 -4.486 13.447 1.00 . A A . 35 ILE H 1 1
9 19423 1 1 35 ILE HA H 11.087 -3.818 12.519 1.00 . A A . 35 ILE HA 1 1
9 19424 1 1 35 ILE HB H 10.407 -2.472 15.139 1.00 . A A . 35 ILE HB 1 1
9 19425 1 1 35 ILE HD11 H 10.100 -6.722 14.869 1.00 . A A . 35 ILE HD11 1 1
9 19426 1 1 35 ILE HD12 H 10.813 -5.859 13.505 1.00 . A A . 35 ILE HD12 1 1
9 19427 1 1 35 ILE HD13 H 9.080 -5.743 13.813 1.00 . A A . 35 ILE HD13 1 1
9 19428 1 1 35 ILE HG12 H 11.262 -4.734 15.624 1.00 . A A . 35 ILE HG12 1 1
9 19429 1 1 35 ILE HG13 H 9.534 -4.619 15.935 1.00 . A A . 35 ILE HG13 1 1
9 19430 1 1 35 ILE HG21 H 8.120 -3.074 14.539 1.00 . A A . 35 ILE HG21 1 1
9 19431 1 1 35 ILE HG22 H 8.698 -3.863 13.074 1.00 . A A . 35 ILE HG22 1 1
9 19432 1 1 35 ILE HG23 H 8.870 -2.118 13.260 1.00 . A A . 35 ILE HG23 1 1
9 19433 1 1 35 ILE N N 12.654 -3.686 13.859 1.00 . A A . 35 ILE N 1 1
9 19434 1 1 35 ILE O O 10.818 -0.845 13.278 1.00 . A A . 35 ILE O 1 1
9 19435 1 1 36 GLU C C 12.431 -0.239 9.945 1.00 . A A . 36 GLU C 1 1
9 19436 1 1 36 GLU CA C 12.783 -0.258 11.425 1.00 . A A . 36 GLU CA 1 1
9 19437 1 1 36 GLU CB C 14.261 0.096 11.620 1.00 . A A . 36 GLU CB 1 1
9 19438 1 1 36 GLU CD C 14.313 1.419 13.782 1.00 . A A . 36 GLU CD 1 1
9 19439 1 1 36 GLU CG C 14.701 0.133 13.077 1.00 . A A . 36 GLU CG 1 1
9 19440 1 1 36 GLU H H 13.039 -2.333 11.690 1.00 . A A . 36 GLU H 1 1
9 19441 1 1 36 GLU HA H 12.170 0.465 11.944 1.00 . A A . 36 GLU HA 1 1
9 19442 1 1 36 GLU HB2 H 14.864 -0.636 11.106 1.00 . A A . 36 GLU HB2 1 1
9 19443 1 1 36 GLU HB3 H 14.447 1.070 11.188 1.00 . A A . 36 GLU HB3 1 1
9 19444 1 1 36 GLU HG2 H 14.241 -0.695 13.598 1.00 . A A . 36 GLU HG2 1 1
9 19445 1 1 36 GLU HG3 H 15.774 0.029 13.114 1.00 . A A . 36 GLU HG3 1 1
9 19446 1 1 36 GLU N N 12.503 -1.568 11.982 1.00 . A A . 36 GLU N 1 1
9 19447 1 1 36 GLU O O 12.608 -1.239 9.244 1.00 . A A . 36 GLU O 1 1
9 19448 1 1 36 GLU OE1 O 13.898 2.377 13.098 1.00 . A A . 36 GLU OE1 1 1
9 19449 1 1 36 GLU OE2 O 14.442 1.481 15.022 1.00 . A A . 36 GLU OE2 1 1
9 19450 1 1 37 GLU C C 12.776 1.299 7.212 1.00 . A A . 37 GLU C 1 1
9 19451 1 1 37 GLU CA C 11.546 1.037 8.077 1.00 . A A . 37 GLU CA 1 1
9 19452 1 1 37 GLU CB C 10.525 2.167 7.913 1.00 . A A . 37 GLU CB 1 1
9 19453 1 1 37 GLU CD C 8.186 2.971 8.436 1.00 . A A . 37 GLU CD 1 1
9 19454 1 1 37 GLU CG C 9.115 1.782 8.332 1.00 . A A . 37 GLU CG 1 1
9 19455 1 1 37 GLU H H 11.799 1.649 10.087 1.00 . A A . 37 GLU H 1 1
9 19456 1 1 37 GLU HA H 11.092 0.110 7.760 1.00 . A A . 37 GLU HA 1 1
9 19457 1 1 37 GLU HB2 H 10.839 3.009 8.510 1.00 . A A . 37 GLU HB2 1 1
9 19458 1 1 37 GLU HB3 H 10.498 2.467 6.875 1.00 . A A . 37 GLU HB3 1 1
9 19459 1 1 37 GLU HG2 H 8.713 1.097 7.600 1.00 . A A . 37 GLU HG2 1 1
9 19460 1 1 37 GLU HG3 H 9.159 1.292 9.294 1.00 . A A . 37 GLU HG3 1 1
9 19461 1 1 37 GLU N N 11.923 0.892 9.475 1.00 . A A . 37 GLU N 1 1
9 19462 1 1 37 GLU O O 13.031 2.426 6.792 1.00 . A A . 37 GLU O 1 1
9 19463 1 1 37 GLU OE1 O 8.562 4.074 7.979 1.00 . A A . 37 GLU OE1 1 1
9 19464 1 1 37 GLU OE2 O 7.073 2.811 8.975 1.00 . A A . 37 GLU OE2 1 1
9 19465 1 1 38 GLU C C 14.394 0.430 4.679 1.00 . A A . 38 GLU C 1 1
9 19466 1 1 38 GLU CA C 14.745 0.333 6.162 1.00 . A A . 38 GLU CA 1 1
9 19467 1 1 38 GLU CB C 15.636 -0.879 6.426 1.00 . A A . 38 GLU CB 1 1
9 19468 1 1 38 GLU CD C 16.608 -2.398 8.209 1.00 . A A . 38 GLU CD 1 1
9 19469 1 1 38 GLU CG C 15.961 -1.062 7.901 1.00 . A A . 38 GLU CG 1 1
9 19470 1 1 38 GLU H H 13.280 -0.626 7.343 1.00 . A A . 38 GLU H 1 1
9 19471 1 1 38 GLU HA H 15.273 1.227 6.456 1.00 . A A . 38 GLU HA 1 1
9 19472 1 1 38 GLU HB2 H 15.133 -1.767 6.074 1.00 . A A . 38 GLU HB2 1 1
9 19473 1 1 38 GLU HB3 H 16.563 -0.759 5.886 1.00 . A A . 38 GLU HB3 1 1
9 19474 1 1 38 GLU HG2 H 16.638 -0.278 8.205 1.00 . A A . 38 GLU HG2 1 1
9 19475 1 1 38 GLU HG3 H 15.044 -0.982 8.469 1.00 . A A . 38 GLU HG3 1 1
9 19476 1 1 38 GLU N N 13.538 0.244 6.966 1.00 . A A . 38 GLU N 1 1
9 19477 1 1 38 GLU O O 13.343 -0.051 4.246 1.00 . A A . 38 GLU O 1 1
9 19478 1 1 38 GLU OE1 O 15.909 -3.431 8.142 1.00 . A A . 38 GLU OE1 1 1
9 19479 1 1 38 GLU OE2 O 17.815 -2.419 8.528 1.00 . A A . 38 GLU OE2 1 1
9 19480 1 1 39 ALA C C 15.971 0.323 1.664 1.00 . A A . 39 ALA C 1 1
9 19481 1 1 39 ALA CA C 15.055 1.230 2.477 1.00 . A A . 39 ALA CA 1 1
9 19482 1 1 39 ALA CB C 15.281 2.682 2.095 1.00 . A A . 39 ALA CB 1 1
9 19483 1 1 39 ALA H H 16.107 1.390 4.306 1.00 . A A . 39 ALA H 1 1
9 19484 1 1 39 ALA HA H 14.027 0.980 2.262 1.00 . A A . 39 ALA HA 1 1
9 19485 1 1 39 ALA HB1 H 14.509 3.295 2.538 1.00 . A A . 39 ALA HB1 1 1
9 19486 1 1 39 ALA HB2 H 15.248 2.782 1.019 1.00 . A A . 39 ALA HB2 1 1
9 19487 1 1 39 ALA HB3 H 16.248 3.002 2.457 1.00 . A A . 39 ALA HB3 1 1
9 19488 1 1 39 ALA N N 15.275 1.051 3.908 1.00 . A A . 39 ALA N 1 1
9 19489 1 1 39 ALA O O 16.909 -0.263 2.200 1.00 . A A . 39 ALA O 1 1
9 19490 1 1 40 GLY C C 17.873 -0.024 -0.765 1.00 . A A . 40 GLY C 1 1
9 19491 1 1 40 GLY CA C 16.507 -0.623 -0.497 1.00 . A A . 40 GLY CA 1 1
9 19492 1 1 40 GLY H H 14.941 0.713 -0.010 1.00 . A A . 40 GLY H 1 1
9 19493 1 1 40 GLY HA2 H 16.630 -1.588 -0.028 1.00 . A A . 40 GLY HA2 1 1
9 19494 1 1 40 GLY HA3 H 15.992 -0.753 -1.438 1.00 . A A . 40 GLY HA3 1 1
9 19495 1 1 40 GLY N N 15.697 0.215 0.368 1.00 . A A . 40 GLY N 1 1
9 19496 1 1 40 GLY O O 17.979 1.136 -1.158 1.00 . A A . 40 GLY O 1 1
9 19497 1 1 41 ALA C C 21.201 -1.541 -1.003 1.00 . A A . 41 ALA C 1 1
9 19498 1 1 41 ALA CA C 20.280 -0.356 -0.765 1.00 . A A . 41 ALA CA 1 1
9 19499 1 1 41 ALA CB C 20.755 0.438 0.442 1.00 . A A . 41 ALA CB 1 1
9 19500 1 1 41 ALA H H 18.773 -1.731 -0.250 1.00 . A A . 41 ALA H 1 1
9 19501 1 1 41 ALA HA H 20.293 0.292 -1.629 1.00 . A A . 41 ALA HA 1 1
9 19502 1 1 41 ALA HB1 H 20.310 0.031 1.340 1.00 . A A . 41 ALA HB1 1 1
9 19503 1 1 41 ALA HB2 H 20.464 1.471 0.333 1.00 . A A . 41 ALA HB2 1 1
9 19504 1 1 41 ALA HB3 H 21.828 0.371 0.514 1.00 . A A . 41 ALA HB3 1 1
9 19505 1 1 41 ALA N N 18.917 -0.812 -0.552 1.00 . A A . 41 ALA N 1 1
9 19506 1 1 41 ALA O O 20.803 -2.692 -0.800 1.00 . A A . 41 ALA O 1 1
9 19507 1 1 42 LEU C C 23.958 -2.814 -0.355 1.00 . A A . 42 LEU C 1 1
9 19508 1 1 42 LEU CA C 23.411 -2.296 -1.680 1.00 . A A . 42 LEU CA 1 1
9 19509 1 1 42 LEU CB C 24.555 -1.758 -2.541 1.00 . A A . 42 LEU CB 1 1
9 19510 1 1 42 LEU CD1 C 25.027 -3.589 -4.179 1.00 . A A . 42 LEU CD1 1 1
9 19511 1 1 42 LEU CD2 C 26.898 -2.162 -3.347 1.00 . A A . 42 LEU CD2 1 1
9 19512 1 1 42 LEU CG C 25.567 -2.809 -2.996 1.00 . A A . 42 LEU CG 1 1
9 19513 1 1 42 LEU H H 22.665 -0.321 -1.592 1.00 . A A . 42 LEU H 1 1
9 19514 1 1 42 LEU HA H 22.923 -3.108 -2.200 1.00 . A A . 42 LEU HA 1 1
9 19515 1 1 42 LEU HB2 H 24.129 -1.292 -3.418 1.00 . A A . 42 LEU HB2 1 1
9 19516 1 1 42 LEU HB3 H 25.081 -1.004 -1.973 1.00 . A A . 42 LEU HB3 1 1
9 19517 1 1 42 LEU HD11 H 24.023 -3.921 -3.966 1.00 . A A . 42 LEU HD11 1 1
9 19518 1 1 42 LEU HD12 H 25.658 -4.445 -4.360 1.00 . A A . 42 LEU HD12 1 1
9 19519 1 1 42 LEU HD13 H 25.020 -2.956 -5.053 1.00 . A A . 42 LEU HD13 1 1
9 19520 1 1 42 LEU HD21 H 27.227 -1.543 -2.524 1.00 . A A . 42 LEU HD21 1 1
9 19521 1 1 42 LEU HD22 H 26.779 -1.557 -4.232 1.00 . A A . 42 LEU HD22 1 1
9 19522 1 1 42 LEU HD23 H 27.631 -2.932 -3.532 1.00 . A A . 42 LEU HD23 1 1
9 19523 1 1 42 LEU HG H 25.737 -3.505 -2.188 1.00 . A A . 42 LEU HG 1 1
9 19524 1 1 42 LEU N N 22.423 -1.258 -1.434 1.00 . A A . 42 LEU N 1 1
9 19525 1 1 42 LEU O O 25.053 -2.451 0.072 1.00 . A A . 42 LEU O 1 1
9 19526 1 1 43 ARG C C 23.219 -5.689 1.625 1.00 . A A . 43 ARG C 1 1
9 19527 1 1 43 ARG CA C 23.553 -4.205 1.582 1.00 . A A . 43 ARG CA 1 1
9 19528 1 1 43 ARG CB C 22.828 -3.464 2.706 1.00 . A A . 43 ARG CB 1 1
9 19529 1 1 43 ARG CD C 22.766 -2.782 5.134 1.00 . A A . 43 ARG CD 1 1
9 19530 1 1 43 ARG CG C 23.503 -3.586 4.068 1.00 . A A . 43 ARG CG 1 1
9 19531 1 1 43 ARG CZ C 23.467 -1.713 7.248 1.00 . A A . 43 ARG CZ 1 1
9 19532 1 1 43 ARG H H 22.303 -3.888 -0.087 1.00 . A A . 43 ARG H 1 1
9 19533 1 1 43 ARG HA H 24.616 -4.079 1.701 1.00 . A A . 43 ARG HA 1 1
9 19534 1 1 43 ARG HB2 H 22.774 -2.416 2.448 1.00 . A A . 43 ARG HB2 1 1
9 19535 1 1 43 ARG HB3 H 21.821 -3.856 2.788 1.00 . A A . 43 ARG HB3 1 1
9 19536 1 1 43 ARG HD2 H 22.628 -1.771 4.777 1.00 . A A . 43 ARG HD2 1 1
9 19537 1 1 43 ARG HD3 H 21.800 -3.236 5.309 1.00 . A A . 43 ARG HD3 1 1
9 19538 1 1 43 ARG HE H 24.059 -3.519 6.618 1.00 . A A . 43 ARG HE 1 1
9 19539 1 1 43 ARG HG2 H 23.520 -4.627 4.360 1.00 . A A . 43 ARG HG2 1 1
9 19540 1 1 43 ARG HG3 H 24.519 -3.219 3.990 1.00 . A A . 43 ARG HG3 1 1
9 19541 1 1 43 ARG HH11 H 22.199 -0.589 6.135 1.00 . A A . 43 ARG HH11 1 1
9 19542 1 1 43 ARG HH12 H 22.707 0.128 7.627 1.00 . A A . 43 ARG HH12 1 1
9 19543 1 1 43 ARG HH21 H 24.743 -2.567 8.575 1.00 . A A . 43 ARG HH21 1 1
9 19544 1 1 43 ARG HH22 H 24.153 -0.994 9.014 1.00 . A A . 43 ARG HH22 1 1
9 19545 1 1 43 ARG N N 23.170 -3.645 0.303 1.00 . A A . 43 ARG N 1 1
9 19546 1 1 43 ARG NE N 23.502 -2.736 6.395 1.00 . A A . 43 ARG NE 1 1
9 19547 1 1 43 ARG NH1 N 22.732 -0.639 6.981 1.00 . A A . 43 ARG NH1 1 1
9 19548 1 1 43 ARG NH2 N 24.176 -1.760 8.370 1.00 . A A . 43 ARG NH2 1 1
9 19549 1 1 43 ARG O O 22.210 -6.119 1.061 1.00 . A A . 43 ARG O 1 1
9 19550 1 1 44 GLU C C 22.738 -8.224 3.429 1.00 . A A . 44 GLU C 1 1
9 19551 1 1 44 GLU CA C 23.859 -7.903 2.439 1.00 . A A . 44 GLU CA 1 1
9 19552 1 1 44 GLU CB C 25.161 -8.575 2.884 1.00 . A A . 44 GLU CB 1 1
9 19553 1 1 44 GLU CD C 26.465 -7.891 0.817 1.00 . A A . 44 GLU CD 1 1
9 19554 1 1 44 GLU CG C 26.047 -9.029 1.732 1.00 . A A . 44 GLU CG 1 1
9 19555 1 1 44 GLU H H 24.833 -6.046 2.744 1.00 . A A . 44 GLU H 1 1
9 19556 1 1 44 GLU HA H 23.585 -8.282 1.468 1.00 . A A . 44 GLU HA 1 1
9 19557 1 1 44 GLU HB2 H 25.724 -7.877 3.487 1.00 . A A . 44 GLU HB2 1 1
9 19558 1 1 44 GLU HB3 H 24.917 -9.440 3.484 1.00 . A A . 44 GLU HB3 1 1
9 19559 1 1 44 GLU HG2 H 26.936 -9.485 2.140 1.00 . A A . 44 GLU HG2 1 1
9 19560 1 1 44 GLU HG3 H 25.506 -9.759 1.148 1.00 . A A . 44 GLU HG3 1 1
9 19561 1 1 44 GLU N N 24.054 -6.460 2.311 1.00 . A A . 44 GLU N 1 1
9 19562 1 1 44 GLU O O 22.805 -9.200 4.173 1.00 . A A . 44 GLU O 1 1
9 19563 1 1 44 GLU OE1 O 27.420 -7.159 1.163 1.00 . A A . 44 GLU OE1 1 1
9 19564 1 1 44 GLU OE2 O 25.846 -7.723 -0.254 1.00 . A A . 44 GLU OE2 1 1
9 19565 1 1 45 MET C C 19.410 -8.253 3.558 1.00 . A A . 45 MET C 1 1
9 19566 1 1 45 MET CA C 20.557 -7.585 4.307 1.00 . A A . 45 MET CA 1 1
9 19567 1 1 45 MET CB C 20.104 -6.239 4.885 1.00 . A A . 45 MET CB 1 1
9 19568 1 1 45 MET CE C 18.287 -2.921 3.125 1.00 . A A . 45 MET CE 1 1
9 19569 1 1 45 MET CG C 19.394 -5.345 3.879 1.00 . A A . 45 MET CG 1 1
9 19570 1 1 45 MET H H 21.692 -6.655 2.782 1.00 . A A . 45 MET H 1 1
9 19571 1 1 45 MET HA H 20.862 -8.231 5.117 1.00 . A A . 45 MET HA 1 1
9 19572 1 1 45 MET HB2 H 19.431 -6.423 5.707 1.00 . A A . 45 MET HB2 1 1
9 19573 1 1 45 MET HB3 H 20.969 -5.711 5.253 1.00 . A A . 45 MET HB3 1 1
9 19574 1 1 45 MET HE1 H 18.857 -3.048 2.217 1.00 . A A . 45 MET HE1 1 1
9 19575 1 1 45 MET HE2 H 18.146 -1.868 3.319 1.00 . A A . 45 MET HE2 1 1
9 19576 1 1 45 MET HE3 H 17.325 -3.402 3.017 1.00 . A A . 45 MET HE3 1 1
9 19577 1 1 45 MET HG2 H 19.977 -5.305 2.972 1.00 . A A . 45 MET HG2 1 1
9 19578 1 1 45 MET HG3 H 18.425 -5.767 3.666 1.00 . A A . 45 MET HG3 1 1
9 19579 1 1 45 MET N N 21.696 -7.405 3.418 1.00 . A A . 45 MET N 1 1
9 19580 1 1 45 MET O O 18.299 -8.364 4.071 1.00 . A A . 45 MET O 1 1
9 19581 1 1 45 MET SD S 19.171 -3.664 4.494 1.00 . A A . 45 MET SD 1 1
9 19582 1 1 46 GLN C C 18.283 -10.689 2.147 1.00 . A A . 46 GLN C 1 1
9 19583 1 1 46 GLN CA C 18.688 -9.360 1.519 1.00 . A A . 46 GLN CA 1 1
9 19584 1 1 46 GLN CB C 19.214 -9.582 0.103 1.00 . A A . 46 GLN CB 1 1
9 19585 1 1 46 GLN CD C 18.075 -7.657 -1.097 1.00 . A A . 46 GLN CD 1 1
9 19586 1 1 46 GLN CG C 19.394 -8.286 -0.687 1.00 . A A . 46 GLN CG 1 1
9 19587 1 1 46 GLN H H 20.597 -8.576 1.984 1.00 . A A . 46 GLN H 1 1
9 19588 1 1 46 GLN HA H 17.826 -8.717 1.471 1.00 . A A . 46 GLN HA 1 1
9 19589 1 1 46 GLN HB2 H 20.167 -10.091 0.162 1.00 . A A . 46 GLN HB2 1 1
9 19590 1 1 46 GLN HB3 H 18.514 -10.211 -0.431 1.00 . A A . 46 GLN HB3 1 1
9 19591 1 1 46 GLN HE21 H 18.930 -5.867 -1.212 1.00 . A A . 46 GLN HE21 1 1
9 19592 1 1 46 GLN HE22 H 17.243 -5.921 -1.591 1.00 . A A . 46 GLN HE22 1 1
9 19593 1 1 46 GLN HG2 H 19.926 -7.580 -0.069 1.00 . A A . 46 GLN HG2 1 1
9 19594 1 1 46 GLN HG3 H 19.974 -8.491 -1.580 1.00 . A A . 46 GLN HG3 1 1
9 19595 1 1 46 GLN N N 19.693 -8.698 2.338 1.00 . A A . 46 GLN N 1 1
9 19596 1 1 46 GLN NE2 N 18.084 -6.352 -1.320 1.00 . A A . 46 GLN NE2 1 1
9 19597 1 1 46 GLN O O 17.164 -11.162 1.963 1.00 . A A . 46 GLN O 1 1
9 19598 1 1 46 GLN OE1 O 17.060 -8.340 -1.228 1.00 . A A . 46 GLN OE1 1 1
9 19599 1 1 47 ALA C C 17.988 -12.381 4.760 1.00 . A A . 47 ALA C 1 1
9 19600 1 1 47 ALA CA C 18.957 -12.543 3.589 1.00 . A A . 47 ALA CA 1 1
9 19601 1 1 47 ALA CB C 20.271 -13.139 4.067 1.00 . A A . 47 ALA CB 1 1
9 19602 1 1 47 ALA H H 20.065 -10.826 3.035 1.00 . A A . 47 ALA H 1 1
9 19603 1 1 47 ALA HA H 18.523 -13.220 2.869 1.00 . A A . 47 ALA HA 1 1
9 19604 1 1 47 ALA HB1 H 20.950 -13.227 3.232 1.00 . A A . 47 ALA HB1 1 1
9 19605 1 1 47 ALA HB2 H 20.091 -14.118 4.489 1.00 . A A . 47 ALA HB2 1 1
9 19606 1 1 47 ALA HB3 H 20.705 -12.496 4.818 1.00 . A A . 47 ALA HB3 1 1
9 19607 1 1 47 ALA N N 19.198 -11.268 2.918 1.00 . A A . 47 ALA N 1 1
9 19608 1 1 47 ALA O O 17.535 -13.361 5.348 1.00 . A A . 47 ALA O 1 1
9 19609 1 1 48 LYS C C 15.311 -11.147 5.763 1.00 . A A . 48 LYS C 1 1
9 19610 1 1 48 LYS CA C 16.750 -10.846 6.187 1.00 . A A . 48 LYS CA 1 1
9 19611 1 1 48 LYS CB C 16.899 -9.380 6.613 1.00 . A A . 48 LYS CB 1 1
9 19612 1 1 48 LYS CD C 16.172 -7.508 8.146 1.00 . A A . 48 LYS CD 1 1
9 19613 1 1 48 LYS CE C 15.530 -6.672 7.041 1.00 . A A . 48 LYS CE 1 1
9 19614 1 1 48 LYS CG C 16.093 -9.002 7.845 1.00 . A A . 48 LYS CG 1 1
9 19615 1 1 48 LYS H H 18.046 -10.391 4.579 1.00 . A A . 48 LYS H 1 1
9 19616 1 1 48 LYS HA H 17.007 -11.483 7.019 1.00 . A A . 48 LYS HA 1 1
9 19617 1 1 48 LYS HB2 H 17.941 -9.184 6.820 1.00 . A A . 48 LYS HB2 1 1
9 19618 1 1 48 LYS HB3 H 16.584 -8.752 5.796 1.00 . A A . 48 LYS HB3 1 1
9 19619 1 1 48 LYS HD2 H 15.659 -7.312 9.077 1.00 . A A . 48 LYS HD2 1 1
9 19620 1 1 48 LYS HD3 H 17.212 -7.226 8.243 1.00 . A A . 48 LYS HD3 1 1
9 19621 1 1 48 LYS HE2 H 16.308 -6.210 6.445 1.00 . A A . 48 LYS HE2 1 1
9 19622 1 1 48 LYS HE3 H 14.938 -7.322 6.412 1.00 . A A . 48 LYS HE3 1 1
9 19623 1 1 48 LYS HG2 H 15.060 -9.269 7.683 1.00 . A A . 48 LYS HG2 1 1
9 19624 1 1 48 LYS HG3 H 16.478 -9.550 8.693 1.00 . A A . 48 LYS HG3 1 1
9 19625 1 1 48 LYS HZ1 H 15.223 -4.879 8.087 1.00 . A A . 48 LYS HZ1 1 1
9 19626 1 1 48 LYS HZ2 H 13.964 -6.016 8.264 1.00 . A A . 48 LYS HZ2 1 1
9 19627 1 1 48 LYS HZ3 H 14.127 -5.145 6.825 1.00 . A A . 48 LYS HZ3 1 1
9 19628 1 1 48 LYS N N 17.665 -11.136 5.090 1.00 . A A . 48 LYS N 1 1
9 19629 1 1 48 LYS NZ N 14.650 -5.604 7.592 1.00 . A A . 48 LYS NZ 1 1
9 19630 1 1 48 LYS O O 14.389 -11.152 6.586 1.00 . A A . 48 LYS O 1 1
9 19631 1 1 49 VAL C C 13.211 -12.966 4.608 1.00 . A A . 49 VAL C 1 1
9 19632 1 1 49 VAL CA C 13.825 -11.747 3.916 1.00 . A A . 49 VAL CA 1 1
9 19633 1 1 49 VAL CB C 13.907 -11.994 2.389 1.00 . A A . 49 VAL CB 1 1
9 19634 1 1 49 VAL CG1 C 14.590 -13.320 2.079 1.00 . A A . 49 VAL CG1 1 1
9 19635 1 1 49 VAL CG2 C 12.524 -11.935 1.760 1.00 . A A . 49 VAL CG2 1 1
9 19636 1 1 49 VAL H H 15.915 -11.421 3.876 1.00 . A A . 49 VAL H 1 1
9 19637 1 1 49 VAL HA H 13.182 -10.897 4.083 1.00 . A A . 49 VAL HA 1 1
9 19638 1 1 49 VAL HB H 14.504 -11.207 1.954 1.00 . A A . 49 VAL HB 1 1
9 19639 1 1 49 VAL HG11 H 14.116 -14.110 2.641 1.00 . A A . 49 VAL HG11 1 1
9 19640 1 1 49 VAL HG12 H 15.634 -13.260 2.348 1.00 . A A . 49 VAL HG12 1 1
9 19641 1 1 49 VAL HG13 H 14.503 -13.528 1.021 1.00 . A A . 49 VAL HG13 1 1
9 19642 1 1 49 VAL HG21 H 12.194 -10.908 1.711 1.00 . A A . 49 VAL HG21 1 1
9 19643 1 1 49 VAL HG22 H 11.832 -12.507 2.360 1.00 . A A . 49 VAL HG22 1 1
9 19644 1 1 49 VAL HG23 H 12.566 -12.349 0.764 1.00 . A A . 49 VAL HG23 1 1
9 19645 1 1 49 VAL N N 15.135 -11.431 4.473 1.00 . A A . 49 VAL N 1 1
9 19646 1 1 49 VAL O O 11.991 -13.110 4.663 1.00 . A A . 49 VAL O 1 1
9 19647 1 1 50 GLU C C 12.750 -14.672 7.059 1.00 . A A . 50 GLU C 1 1
9 19648 1 1 50 GLU CA C 13.627 -15.024 5.864 1.00 . A A . 50 GLU CA 1 1
9 19649 1 1 50 GLU CB C 14.828 -15.835 6.343 1.00 . A A . 50 GLU CB 1 1
9 19650 1 1 50 GLU CD C 16.966 -17.024 5.755 1.00 . A A . 50 GLU CD 1 1
9 19651 1 1 50 GLU CG C 15.824 -16.170 5.246 1.00 . A A . 50 GLU CG 1 1
9 19652 1 1 50 GLU H H 15.032 -13.638 5.099 1.00 . A A . 50 GLU H 1 1
9 19653 1 1 50 GLU HA H 13.055 -15.620 5.170 1.00 . A A . 50 GLU HA 1 1
9 19654 1 1 50 GLU HB2 H 15.343 -15.275 7.107 1.00 . A A . 50 GLU HB2 1 1
9 19655 1 1 50 GLU HB3 H 14.472 -16.762 6.769 1.00 . A A . 50 GLU HB3 1 1
9 19656 1 1 50 GLU HG2 H 15.311 -16.707 4.463 1.00 . A A . 50 GLU HG2 1 1
9 19657 1 1 50 GLU HG3 H 16.228 -15.252 4.853 1.00 . A A . 50 GLU HG3 1 1
9 19658 1 1 50 GLU N N 14.069 -13.820 5.166 1.00 . A A . 50 GLU N 1 1
9 19659 1 1 50 GLU O O 11.903 -15.460 7.472 1.00 . A A . 50 GLU O 1 1
9 19660 1 1 50 GLU OE1 O 17.779 -16.522 6.561 1.00 . A A . 50 GLU OE1 1 1
9 19661 1 1 50 GLU OE2 O 17.052 -18.205 5.359 1.00 . A A . 50 GLU OE2 1 1
9 19662 1 1 51 LYS C C 11.105 -12.040 8.337 1.00 . A A . 51 LYS C 1 1
9 19663 1 1 51 LYS CA C 12.193 -13.029 8.756 1.00 . A A . 51 LYS CA 1 1
9 19664 1 1 51 LYS CB C 13.124 -12.403 9.792 1.00 . A A . 51 LYS CB 1 1
9 19665 1 1 51 LYS CD C 15.078 -13.045 11.255 1.00 . A A . 51 LYS CD 1 1
9 19666 1 1 51 LYS CE C 16.137 -13.307 10.195 1.00 . A A . 51 LYS CE 1 1
9 19667 1 1 51 LYS CG C 13.688 -13.421 10.767 1.00 . A A . 51 LYS CG 1 1
9 19668 1 1 51 LYS H H 13.668 -12.908 7.240 1.00 . A A . 51 LYS H 1 1
9 19669 1 1 51 LYS HA H 11.717 -13.893 9.195 1.00 . A A . 51 LYS HA 1 1
9 19670 1 1 51 LYS HB2 H 13.943 -11.922 9.282 1.00 . A A . 51 LYS HB2 1 1
9 19671 1 1 51 LYS HB3 H 12.575 -11.662 10.355 1.00 . A A . 51 LYS HB3 1 1
9 19672 1 1 51 LYS HD2 H 15.086 -11.994 11.504 1.00 . A A . 51 LYS HD2 1 1
9 19673 1 1 51 LYS HD3 H 15.310 -13.625 12.136 1.00 . A A . 51 LYS HD3 1 1
9 19674 1 1 51 LYS HE2 H 15.894 -14.224 9.680 1.00 . A A . 51 LYS HE2 1 1
9 19675 1 1 51 LYS HE3 H 16.137 -12.489 9.492 1.00 . A A . 51 LYS HE3 1 1
9 19676 1 1 51 LYS HG2 H 13.031 -13.484 11.617 1.00 . A A . 51 LYS HG2 1 1
9 19677 1 1 51 LYS HG3 H 13.738 -14.383 10.277 1.00 . A A . 51 LYS HG3 1 1
9 19678 1 1 51 LYS HZ1 H 17.708 -12.611 11.383 1.00 . A A . 51 LYS HZ1 1 1
9 19679 1 1 51 LYS HZ2 H 18.209 -13.499 10.032 1.00 . A A . 51 LYS HZ2 1 1
9 19680 1 1 51 LYS HZ3 H 17.552 -14.295 11.372 1.00 . A A . 51 LYS HZ3 1 1
9 19681 1 1 51 LYS N N 12.964 -13.486 7.611 1.00 . A A . 51 LYS N 1 1
9 19682 1 1 51 LYS NZ N 17.494 -13.437 10.786 1.00 . A A . 51 LYS NZ 1 1
9 19683 1 1 51 LYS O O 10.010 -12.036 8.900 1.00 . A A . 51 LYS O 1 1
9 19684 1 1 52 GLU C C 9.288 -10.895 6.109 1.00 . A A . 52 GLU C 1 1
9 19685 1 1 52 GLU CA C 10.442 -10.224 6.852 1.00 . A A . 52 GLU CA 1 1
9 19686 1 1 52 GLU CB C 11.130 -9.207 5.941 1.00 . A A . 52 GLU CB 1 1
9 19687 1 1 52 GLU CD C 11.726 -7.504 7.740 1.00 . A A . 52 GLU CD 1 1
9 19688 1 1 52 GLU CG C 12.232 -8.416 6.630 1.00 . A A . 52 GLU CG 1 1
9 19689 1 1 52 GLU H H 12.293 -11.259 6.933 1.00 . A A . 52 GLU H 1 1
9 19690 1 1 52 GLU HA H 10.036 -9.709 7.708 1.00 . A A . 52 GLU HA 1 1
9 19691 1 1 52 GLU HB2 H 11.564 -9.730 5.103 1.00 . A A . 52 GLU HB2 1 1
9 19692 1 1 52 GLU HB3 H 10.388 -8.510 5.575 1.00 . A A . 52 GLU HB3 1 1
9 19693 1 1 52 GLU HG2 H 12.933 -9.113 7.058 1.00 . A A . 52 GLU HG2 1 1
9 19694 1 1 52 GLU HG3 H 12.736 -7.811 5.891 1.00 . A A . 52 GLU HG3 1 1
9 19695 1 1 52 GLU N N 11.404 -11.214 7.340 1.00 . A A . 52 GLU N 1 1
9 19696 1 1 52 GLU O O 8.211 -10.320 5.980 1.00 . A A . 52 GLU O 1 1
9 19697 1 1 52 GLU OE1 O 10.504 -7.252 7.808 1.00 . A A . 52 GLU OE1 1 1
9 19698 1 1 52 GLU OE2 O 12.566 -7.027 8.541 1.00 . A A . 52 GLU OE2 1 1
9 19699 1 1 53 MET C C 7.277 -13.116 5.829 1.00 . A A . 53 MET C 1 1
9 19700 1 1 53 MET CA C 8.469 -12.853 4.915 1.00 . A A . 53 MET CA 1 1
9 19701 1 1 53 MET CB C 8.998 -14.176 4.354 1.00 . A A . 53 MET CB 1 1
9 19702 1 1 53 MET CE C 10.886 -16.484 3.456 1.00 . A A . 53 MET CE 1 1
9 19703 1 1 53 MET CG C 9.424 -15.173 5.422 1.00 . A A . 53 MET CG 1 1
9 19704 1 1 53 MET H H 10.394 -12.531 5.751 1.00 . A A . 53 MET H 1 1
9 19705 1 1 53 MET HA H 8.141 -12.231 4.095 1.00 . A A . 53 MET HA 1 1
9 19706 1 1 53 MET HB2 H 8.223 -14.630 3.756 1.00 . A A . 53 MET HB2 1 1
9 19707 1 1 53 MET HB3 H 9.849 -13.968 3.723 1.00 . A A . 53 MET HB3 1 1
9 19708 1 1 53 MET HE1 H 11.630 -15.786 3.809 1.00 . A A . 53 MET HE1 1 1
9 19709 1 1 53 MET HE2 H 10.360 -16.054 2.618 1.00 . A A . 53 MET HE2 1 1
9 19710 1 1 53 MET HE3 H 11.368 -17.401 3.150 1.00 . A A . 53 MET HE3 1 1
9 19711 1 1 53 MET HG2 H 10.332 -14.820 5.886 1.00 . A A . 53 MET HG2 1 1
9 19712 1 1 53 MET HG3 H 8.643 -15.233 6.166 1.00 . A A . 53 MET HG3 1 1
9 19713 1 1 53 MET N N 9.511 -12.120 5.633 1.00 . A A . 53 MET N 1 1
9 19714 1 1 53 MET O O 6.141 -13.209 5.371 1.00 . A A . 53 MET O 1 1
9 19715 1 1 53 MET SD S 9.722 -16.831 4.772 1.00 . A A . 53 MET SD 1 1
9 19716 1 1 54 GLY C C 5.937 -12.156 8.602 1.00 . A A . 54 GLY C 1 1
9 19717 1 1 54 GLY CA C 6.478 -13.461 8.075 1.00 . A A . 54 GLY CA 1 1
9 19718 1 1 54 GLY H H 8.470 -13.163 7.432 1.00 . A A . 54 GLY H 1 1
9 19719 1 1 54 GLY HA2 H 5.680 -14.003 7.590 1.00 . A A . 54 GLY HA2 1 1
9 19720 1 1 54 GLY HA3 H 6.855 -14.048 8.899 1.00 . A A . 54 GLY HA3 1 1
9 19721 1 1 54 GLY N N 7.542 -13.234 7.121 1.00 . A A . 54 GLY N 1 1
9 19722 1 1 54 GLY O O 4.896 -12.118 9.255 1.00 . A A . 54 GLY O 1 1
9 19723 1 1 55 ALA C C 5.677 -8.961 7.576 1.00 . A A . 55 ALA C 1 1
9 19724 1 1 55 ALA CA C 6.257 -9.754 8.737 1.00 . A A . 55 ALA CA 1 1
9 19725 1 1 55 ALA CB C 7.448 -9.034 9.339 1.00 . A A . 55 ALA CB 1 1
9 19726 1 1 55 ALA H H 7.457 -11.180 7.754 1.00 . A A . 55 ALA H 1 1
9 19727 1 1 55 ALA HA H 5.501 -9.862 9.503 1.00 . A A . 55 ALA HA 1 1
9 19728 1 1 55 ALA HB1 H 8.187 -8.857 8.570 1.00 . A A . 55 ALA HB1 1 1
9 19729 1 1 55 ALA HB2 H 7.880 -9.644 10.119 1.00 . A A . 55 ALA HB2 1 1
9 19730 1 1 55 ALA HB3 H 7.127 -8.090 9.753 1.00 . A A . 55 ALA HB3 1 1
9 19731 1 1 55 ALA N N 6.646 -11.079 8.300 1.00 . A A . 55 ALA N 1 1
9 19732 1 1 55 ALA O O 5.516 -7.749 7.662 1.00 . A A . 55 ALA O 1 1
9 19733 1 1 56 VAL C C 3.427 -8.380 5.636 1.00 . A A . 56 VAL C 1 1
9 19734 1 1 56 VAL CA C 4.774 -9.017 5.307 1.00 . A A . 56 VAL CA 1 1
9 19735 1 1 56 VAL CB C 4.580 -10.003 4.134 1.00 . A A . 56 VAL CB 1 1
9 19736 1 1 56 VAL CG1 C 5.917 -10.497 3.607 1.00 . A A . 56 VAL CG1 1 1
9 19737 1 1 56 VAL CG2 C 3.705 -11.177 4.553 1.00 . A A . 56 VAL CG2 1 1
9 19738 1 1 56 VAL H H 5.516 -10.621 6.477 1.00 . A A . 56 VAL H 1 1
9 19739 1 1 56 VAL HA H 5.459 -8.240 4.986 1.00 . A A . 56 VAL HA 1 1
9 19740 1 1 56 VAL HB H 4.073 -9.476 3.337 1.00 . A A . 56 VAL HB 1 1
9 19741 1 1 56 VAL HG11 H 6.571 -9.658 3.431 1.00 . A A . 56 VAL HG11 1 1
9 19742 1 1 56 VAL HG12 H 5.764 -11.032 2.682 1.00 . A A . 56 VAL HG12 1 1
9 19743 1 1 56 VAL HG13 H 6.367 -11.158 4.333 1.00 . A A . 56 VAL HG13 1 1
9 19744 1 1 56 VAL HG21 H 3.468 -11.777 3.687 1.00 . A A . 56 VAL HG21 1 1
9 19745 1 1 56 VAL HG22 H 2.792 -10.806 4.994 1.00 . A A . 56 VAL HG22 1 1
9 19746 1 1 56 VAL HG23 H 4.233 -11.778 5.275 1.00 . A A . 56 VAL HG23 1 1
9 19747 1 1 56 VAL N N 5.352 -9.657 6.490 1.00 . A A . 56 VAL N 1 1
9 19748 1 1 56 VAL O O 2.921 -7.554 4.884 1.00 . A A . 56 VAL O 1 1
9 19749 1 1 57 GLN C C 1.781 -6.866 7.853 1.00 . A A . 57 GLN C 1 1
9 19750 1 1 57 GLN CA C 1.574 -8.235 7.217 1.00 . A A . 57 GLN CA 1 1
9 19751 1 1 57 GLN CB C 0.928 -9.180 8.229 1.00 . A A . 57 GLN CB 1 1
9 19752 1 1 57 GLN CD C -0.069 -11.467 8.674 1.00 . A A . 57 GLN CD 1 1
9 19753 1 1 57 GLN CG C 0.616 -10.560 7.666 1.00 . A A . 57 GLN CG 1 1
9 19754 1 1 57 GLN H H 3.303 -9.444 7.321 1.00 . A A . 57 GLN H 1 1
9 19755 1 1 57 GLN HA H 0.929 -8.133 6.359 1.00 . A A . 57 GLN HA 1 1
9 19756 1 1 57 GLN HB2 H 1.601 -9.294 9.067 1.00 . A A . 57 GLN HB2 1 1
9 19757 1 1 57 GLN HB3 H 0.007 -8.737 8.580 1.00 . A A . 57 GLN HB3 1 1
9 19758 1 1 57 GLN HE21 H -1.051 -9.926 9.443 1.00 . A A . 57 GLN HE21 1 1
9 19759 1 1 57 GLN HE22 H -1.361 -11.456 10.184 1.00 . A A . 57 GLN HE22 1 1
9 19760 1 1 57 GLN HG2 H -0.030 -10.451 6.809 1.00 . A A . 57 GLN HG2 1 1
9 19761 1 1 57 GLN HG3 H 1.543 -11.027 7.356 1.00 . A A . 57 GLN HG3 1 1
9 19762 1 1 57 GLN N N 2.852 -8.772 6.770 1.00 . A A . 57 GLN N 1 1
9 19763 1 1 57 GLN NE2 N -0.914 -10.892 9.515 1.00 . A A . 57 GLN NE2 1 1
9 19764 1 1 57 GLN O O 0.831 -6.196 8.257 1.00 . A A . 57 GLN O 1 1
9 19765 1 1 57 GLN OE1 O 0.149 -12.678 8.684 1.00 . A A . 57 GLN OE1 1 1
9 19766 1 1 58 ASP C C 4.389 -4.459 7.629 1.00 . A A . 58 ASP C 1 1
9 19767 1 1 58 ASP CA C 3.401 -5.187 8.531 1.00 . A A . 58 ASP CA 1 1
9 19768 1 1 58 ASP CB C 4.010 -5.384 9.921 1.00 . A A . 58 ASP CB 1 1
9 19769 1 1 58 ASP CG C 3.629 -4.277 10.884 1.00 . A A . 58 ASP CG 1 1
9 19770 1 1 58 ASP H H 3.749 -7.062 7.624 1.00 . A A . 58 ASP H 1 1
9 19771 1 1 58 ASP HA H 2.504 -4.594 8.616 1.00 . A A . 58 ASP HA 1 1
9 19772 1 1 58 ASP HB2 H 3.666 -6.323 10.329 1.00 . A A . 58 ASP HB2 1 1
9 19773 1 1 58 ASP HB3 H 5.086 -5.405 9.838 1.00 . A A . 58 ASP HB3 1 1
9 19774 1 1 58 ASP N N 3.038 -6.470 7.951 1.00 . A A . 58 ASP N 1 1
9 19775 1 1 58 ASP O O 4.083 -3.399 7.083 1.00 . A A . 58 ASP O 1 1
9 19776 1 1 58 ASP OD1 O 2.937 -3.324 10.466 1.00 . A A . 58 ASP OD1 1 1
9 19777 1 1 58 ASP OD2 O 3.995 -4.370 12.072 1.00 . A A . 58 ASP OD2 1 1
9 19778 1 1 59 SER C C 6.165 -4.294 5.184 1.00 . A A . 59 SER C 1 1
9 19779 1 1 59 SER CA C 6.621 -4.492 6.629 1.00 . A A . 59 SER CA 1 1
9 19780 1 1 59 SER CB C 7.840 -5.418 6.660 1.00 . A A . 59 SER CB 1 1
9 19781 1 1 59 SER H H 5.726 -5.921 7.900 1.00 . A A . 59 SER H 1 1
9 19782 1 1 59 SER HA H 6.897 -3.536 7.046 1.00 . A A . 59 SER HA 1 1
9 19783 1 1 59 SER HB2 H 7.640 -6.290 6.056 1.00 . A A . 59 SER HB2 1 1
9 19784 1 1 59 SER HB3 H 8.699 -4.896 6.268 1.00 . A A . 59 SER HB3 1 1
9 19785 1 1 59 SER HG H 8.988 -6.296 7.998 1.00 . A A . 59 SER HG 1 1
9 19786 1 1 59 SER N N 5.561 -5.059 7.455 1.00 . A A . 59 SER N 1 1
9 19787 1 1 59 SER O O 6.115 -3.170 4.679 1.00 . A A . 59 SER O 1 1
9 19788 1 1 59 SER OG O 8.124 -5.844 7.984 1.00 . A A . 59 SER OG 1 1
9 19789 1 1 60 SER C C 3.855 -5.302 3.030 1.00 . A A . 60 SER C 1 1
9 19790 1 1 60 SER CA C 5.379 -5.371 3.142 1.00 . A A . 60 SER CA 1 1
9 19791 1 1 60 SER CB C 5.906 -6.617 2.426 1.00 . A A . 60 SER CB 1 1
9 19792 1 1 60 SER H H 5.853 -6.255 5.004 1.00 . A A . 60 SER H 1 1
9 19793 1 1 60 SER HA H 5.802 -4.496 2.677 1.00 . A A . 60 SER HA 1 1
9 19794 1 1 60 SER HB2 H 6.240 -7.333 3.162 1.00 . A A . 60 SER HB2 1 1
9 19795 1 1 60 SER HB3 H 5.115 -7.055 1.837 1.00 . A A . 60 SER HB3 1 1
9 19796 1 1 60 SER HG H 6.841 -6.680 0.704 1.00 . A A . 60 SER HG 1 1
9 19797 1 1 60 SER N N 5.814 -5.395 4.533 1.00 . A A . 60 SER N 1 1
9 19798 1 1 60 SER O O 3.279 -5.706 2.022 1.00 . A A . 60 SER O 1 1
9 19799 1 1 60 SER OG O 6.996 -6.301 1.577 1.00 . A A . 60 SER OG 1 1
9 19800 1 1 61 SER C C 1.302 -3.514 3.168 1.00 . A A . 61 SER C 1 1
9 19801 1 1 61 SER CA C 1.756 -4.669 4.052 1.00 . A A . 61 SER CA 1 1
9 19802 1 1 61 SER CB C 1.224 -4.491 5.473 1.00 . A A . 61 SER CB 1 1
9 19803 1 1 61 SER H H 3.713 -4.442 4.827 1.00 . A A . 61 SER H 1 1
9 19804 1 1 61 SER HA H 1.362 -5.589 3.645 1.00 . A A . 61 SER HA 1 1
9 19805 1 1 61 SER HB2 H 1.765 -5.146 6.140 1.00 . A A . 61 SER HB2 1 1
9 19806 1 1 61 SER HB3 H 1.363 -3.466 5.783 1.00 . A A . 61 SER HB3 1 1
9 19807 1 1 61 SER HG H -0.521 -4.462 6.370 1.00 . A A . 61 SER HG 1 1
9 19808 1 1 61 SER N N 3.207 -4.772 4.057 1.00 . A A . 61 SER N 1 1
9 19809 1 1 61 SER O O 0.199 -3.530 2.622 1.00 . A A . 61 SER O 1 1
9 19810 1 1 61 SER OG O -0.155 -4.808 5.548 1.00 . A A . 61 SER OG 1 1
9 19811 1 1 62 THR C C 1.771 -1.777 0.713 1.00 . A A . 62 THR C 1 1
9 19812 1 1 62 THR CA C 1.852 -1.366 2.178 1.00 . A A . 62 THR CA 1 1
9 19813 1 1 62 THR CB C 2.908 -0.266 2.335 1.00 . A A . 62 THR CB 1 1
9 19814 1 1 62 THR CG2 C 2.314 1.091 1.997 1.00 . A A . 62 THR CG2 1 1
9 19815 1 1 62 THR H H 3.035 -2.556 3.458 1.00 . A A . 62 THR H 1 1
9 19816 1 1 62 THR HA H 0.895 -0.973 2.493 1.00 . A A . 62 THR HA 1 1
9 19817 1 1 62 THR HB H 3.721 -0.470 1.654 1.00 . A A . 62 THR HB 1 1
9 19818 1 1 62 THR HG1 H 2.653 -0.262 4.296 1.00 . A A . 62 THR HG1 1 1
9 19819 1 1 62 THR HG21 H 1.709 1.433 2.824 1.00 . A A . 62 THR HG21 1 1
9 19820 1 1 62 THR HG22 H 1.699 1.001 1.112 1.00 . A A . 62 THR HG22 1 1
9 19821 1 1 62 THR HG23 H 3.111 1.797 1.816 1.00 . A A . 62 THR HG23 1 1
9 19822 1 1 62 THR N N 2.168 -2.518 3.008 1.00 . A A . 62 THR N 1 1
9 19823 1 1 62 THR O O 1.105 -1.130 -0.092 1.00 . A A . 62 THR O 1 1
9 19824 1 1 62 THR OG1 O 3.403 -0.254 3.682 1.00 . A A . 62 THR OG1 1 1
9 19825 1 1 63 SER C C 1.041 -3.799 -1.393 1.00 . A A . 63 SER C 1 1
9 19826 1 1 63 SER CA C 2.447 -3.384 -0.974 1.00 . A A . 63 SER CA 1 1
9 19827 1 1 63 SER CB C 3.410 -4.560 -1.078 1.00 . A A . 63 SER CB 1 1
9 19828 1 1 63 SER H H 2.947 -3.351 1.072 1.00 . A A . 63 SER H 1 1
9 19829 1 1 63 SER HA H 2.788 -2.598 -1.626 1.00 . A A . 63 SER HA 1 1
9 19830 1 1 63 SER HB2 H 3.034 -5.374 -0.493 1.00 . A A . 63 SER HB2 1 1
9 19831 1 1 63 SER HB3 H 3.497 -4.862 -2.110 1.00 . A A . 63 SER HB3 1 1
9 19832 1 1 63 SER HG H 4.662 -3.323 -0.201 1.00 . A A . 63 SER HG 1 1
9 19833 1 1 63 SER N N 2.441 -2.873 0.382 1.00 . A A . 63 SER N 1 1
9 19834 1 1 63 SER O O 0.698 -3.758 -2.574 1.00 . A A . 63 SER O 1 1
9 19835 1 1 63 SER OG O 4.696 -4.205 -0.593 1.00 . A A . 63 SER OG 1 1
9 19836 1 1 64 ALA C C -1.949 -3.361 -1.156 1.00 . A A . 64 ALA C 1 1
9 19837 1 1 64 ALA CA C -1.150 -4.571 -0.698 1.00 . A A . 64 ALA CA 1 1
9 19838 1 1 64 ALA CB C -1.793 -5.200 0.525 1.00 . A A . 64 ALA CB 1 1
9 19839 1 1 64 ALA H H 0.540 -4.174 0.508 1.00 . A A . 64 ALA H 1 1
9 19840 1 1 64 ALA HA H -1.134 -5.304 -1.492 1.00 . A A . 64 ALA HA 1 1
9 19841 1 1 64 ALA HB1 H -1.757 -4.501 1.349 1.00 . A A . 64 ALA HB1 1 1
9 19842 1 1 64 ALA HB2 H -1.261 -6.100 0.793 1.00 . A A . 64 ALA HB2 1 1
9 19843 1 1 64 ALA HB3 H -2.822 -5.440 0.301 1.00 . A A . 64 ALA HB3 1 1
9 19844 1 1 64 ALA N N 0.219 -4.174 -0.419 1.00 . A A . 64 ALA N 1 1
9 19845 1 1 64 ALA O O -2.827 -3.470 -2.004 1.00 . A A . 64 ALA O 1 1
9 19846 1 1 65 THR C C -1.805 -0.463 -2.339 1.00 . A A . 65 THR C 1 1
9 19847 1 1 65 THR CA C -2.286 -0.957 -0.973 1.00 . A A . 65 THR CA 1 1
9 19848 1 1 65 THR CB C -2.035 0.130 0.090 1.00 . A A . 65 THR CB 1 1
9 19849 1 1 65 THR CG2 C -3.218 1.088 0.182 1.00 . A A . 65 THR CG2 1 1
9 19850 1 1 65 THR H H -0.893 -2.164 0.058 1.00 . A A . 65 THR H 1 1
9 19851 1 1 65 THR HA H -3.345 -1.153 -1.019 1.00 . A A . 65 THR HA 1 1
9 19852 1 1 65 THR HB H -1.153 0.688 -0.189 1.00 . A A . 65 THR HB 1 1
9 19853 1 1 65 THR HG1 H -2.215 0.051 2.055 1.00 . A A . 65 THR HG1 1 1
9 19854 1 1 65 THR HG21 H -3.098 1.725 1.046 1.00 . A A . 65 THR HG21 1 1
9 19855 1 1 65 THR HG22 H -4.134 0.523 0.276 1.00 . A A . 65 THR HG22 1 1
9 19856 1 1 65 THR HG23 H -3.260 1.696 -0.710 1.00 . A A . 65 THR HG23 1 1
9 19857 1 1 65 THR N N -1.612 -2.195 -0.612 1.00 . A A . 65 THR N 1 1
9 19858 1 1 65 THR O O -2.197 0.607 -2.805 1.00 . A A . 65 THR O 1 1
9 19859 1 1 65 THR OG1 O -1.816 -0.488 1.368 1.00 . A A . 65 THR OG1 1 1
9 19860 1 1 66 GLN C C -0.837 -1.964 -5.321 1.00 . A A . 66 GLN C 1 1
9 19861 1 1 66 GLN CA C -0.423 -0.920 -4.285 1.00 . A A . 66 GLN CA 1 1
9 19862 1 1 66 GLN CB C 1.101 -0.808 -4.216 1.00 . A A . 66 GLN CB 1 1
9 19863 1 1 66 GLN CD C 3.242 -0.111 -5.357 1.00 . A A . 66 GLN CD 1 1
9 19864 1 1 66 GLN CG C 1.731 -0.175 -5.450 1.00 . A A . 66 GLN CG 1 1
9 19865 1 1 66 GLN H H -0.675 -2.092 -2.549 1.00 . A A . 66 GLN H 1 1
9 19866 1 1 66 GLN HA H -0.836 0.036 -4.575 1.00 . A A . 66 GLN HA 1 1
9 19867 1 1 66 GLN HB2 H 1.368 -0.214 -3.354 1.00 . A A . 66 GLN HB2 1 1
9 19868 1 1 66 GLN HB3 H 1.515 -1.800 -4.096 1.00 . A A . 66 GLN HB3 1 1
9 19869 1 1 66 GLN HE21 H 3.395 -0.282 -7.328 1.00 . A A . 66 GLN HE21 1 1
9 19870 1 1 66 GLN HE22 H 4.888 -0.161 -6.463 1.00 . A A . 66 GLN HE22 1 1
9 19871 1 1 66 GLN HG2 H 1.464 -0.761 -6.318 1.00 . A A . 66 GLN HG2 1 1
9 19872 1 1 66 GLN HG3 H 1.346 0.831 -5.564 1.00 . A A . 66 GLN HG3 1 1
9 19873 1 1 66 GLN N N -0.956 -1.258 -2.978 1.00 . A A . 66 GLN N 1 1
9 19874 1 1 66 GLN NE2 N 3.908 -0.192 -6.497 1.00 . A A . 66 GLN NE2 1 1
9 19875 1 1 66 GLN O O -1.405 -1.631 -6.359 1.00 . A A . 66 GLN O 1 1
9 19876 1 1 66 GLN OE1 O 3.809 0.008 -4.267 1.00 . A A . 66 GLN OE1 1 1
9 19877 1 1 67 ALA C C -2.342 -4.801 -5.733 1.00 . A A . 67 ALA C 1 1
9 19878 1 1 67 ALA CA C -0.907 -4.324 -5.925 1.00 . A A . 67 ALA CA 1 1
9 19879 1 1 67 ALA CB C 0.055 -5.482 -5.726 1.00 . A A . 67 ALA CB 1 1
9 19880 1 1 67 ALA H H -0.133 -3.438 -4.161 1.00 . A A . 67 ALA H 1 1
9 19881 1 1 67 ALA HA H -0.788 -3.961 -6.936 1.00 . A A . 67 ALA HA 1 1
9 19882 1 1 67 ALA HB1 H -0.132 -6.237 -6.472 1.00 . A A . 67 ALA HB1 1 1
9 19883 1 1 67 ALA HB2 H -0.088 -5.901 -4.743 1.00 . A A . 67 ALA HB2 1 1
9 19884 1 1 67 ALA HB3 H 1.070 -5.126 -5.821 1.00 . A A . 67 ALA HB3 1 1
9 19885 1 1 67 ALA N N -0.573 -3.233 -5.018 1.00 . A A . 67 ALA N 1 1
9 19886 1 1 67 ALA O O -3.141 -4.790 -6.670 1.00 . A A . 67 ALA O 1 1
9 19887 1 1 68 GLU C C -5.042 -4.601 -4.362 1.00 . A A . 68 GLU C 1 1
9 19888 1 1 68 GLU CA C -4.009 -5.710 -4.199 1.00 . A A . 68 GLU CA 1 1
9 19889 1 1 68 GLU CB C -4.049 -6.245 -2.767 1.00 . A A . 68 GLU CB 1 1
9 19890 1 1 68 GLU CD C -4.853 -8.632 -2.933 1.00 . A A . 68 GLU CD 1 1
9 19891 1 1 68 GLU CG C -5.186 -7.219 -2.506 1.00 . A A . 68 GLU CG 1 1
9 19892 1 1 68 GLU H H -1.986 -5.209 -3.814 1.00 . A A . 68 GLU H 1 1
9 19893 1 1 68 GLU HA H -4.252 -6.504 -4.884 1.00 . A A . 68 GLU HA 1 1
9 19894 1 1 68 GLU HB2 H -3.117 -6.747 -2.559 1.00 . A A . 68 GLU HB2 1 1
9 19895 1 1 68 GLU HB3 H -4.160 -5.411 -2.090 1.00 . A A . 68 GLU HB3 1 1
9 19896 1 1 68 GLU HG2 H -5.402 -7.225 -1.450 1.00 . A A . 68 GLU HG2 1 1
9 19897 1 1 68 GLU HG3 H -6.058 -6.891 -3.051 1.00 . A A . 68 GLU HG3 1 1
9 19898 1 1 68 GLU N N -2.667 -5.220 -4.519 1.00 . A A . 68 GLU N 1 1
9 19899 1 1 68 GLU O O -6.211 -4.864 -4.645 1.00 . A A . 68 GLU O 1 1
9 19900 1 1 68 GLU OE1 O -4.142 -9.327 -2.180 1.00 . A A . 68 GLU OE1 1 1
9 19901 1 1 68 GLU OE2 O -5.307 -9.053 -4.015 1.00 . A A . 68 GLU OE2 1 1
9 19902 1 1 69 LYS C C -6.084 -2.136 -5.722 1.00 . A A . 69 LYS C 1 1
9 19903 1 1 69 LYS CA C -5.494 -2.218 -4.319 1.00 . A A . 69 LYS CA 1 1
9 19904 1 1 69 LYS CB C -4.783 -0.911 -3.965 1.00 . A A . 69 LYS CB 1 1
9 19905 1 1 69 LYS CD C -6.533 0.196 -2.509 1.00 . A A . 69 LYS CD 1 1
9 19906 1 1 69 LYS CE C -7.954 0.743 -2.668 1.00 . A A . 69 LYS CE 1 1
9 19907 1 1 69 LYS CG C -5.725 0.278 -3.803 1.00 . A A . 69 LYS CG 1 1
9 19908 1 1 69 LYS H H -3.664 -3.214 -3.943 1.00 . A A . 69 LYS H 1 1
9 19909 1 1 69 LYS HA H -6.298 -2.373 -3.626 1.00 . A A . 69 LYS HA 1 1
9 19910 1 1 69 LYS HB2 H -4.247 -1.046 -3.037 1.00 . A A . 69 LYS HB2 1 1
9 19911 1 1 69 LYS HB3 H -4.075 -0.677 -4.747 1.00 . A A . 69 LYS HB3 1 1
9 19912 1 1 69 LYS HD2 H -6.589 -0.835 -2.193 1.00 . A A . 69 LYS HD2 1 1
9 19913 1 1 69 LYS HD3 H -6.024 0.771 -1.752 1.00 . A A . 69 LYS HD3 1 1
9 19914 1 1 69 LYS HE2 H -8.279 0.595 -3.684 1.00 . A A . 69 LYS HE2 1 1
9 19915 1 1 69 LYS HE3 H -8.613 0.197 -2.008 1.00 . A A . 69 LYS HE3 1 1
9 19916 1 1 69 LYS HG2 H -5.143 1.185 -3.795 1.00 . A A . 69 LYS HG2 1 1
9 19917 1 1 69 LYS HG3 H -6.402 0.296 -4.643 1.00 . A A . 69 LYS HG3 1 1
9 19918 1 1 69 LYS HZ1 H -7.978 2.761 -3.206 1.00 . A A . 69 LYS HZ1 1 1
9 19919 1 1 69 LYS HZ2 H -7.282 2.463 -1.693 1.00 . A A . 69 LYS HZ2 1 1
9 19920 1 1 69 LYS HZ3 H -8.965 2.389 -1.881 1.00 . A A . 69 LYS HZ3 1 1
9 19921 1 1 69 LYS N N -4.605 -3.359 -4.189 1.00 . A A . 69 LYS N 1 1
9 19922 1 1 69 LYS NZ N -8.047 2.190 -2.340 1.00 . A A . 69 LYS NZ 1 1
9 19923 1 1 69 LYS O O -7.151 -1.564 -5.910 1.00 . A A . 69 LYS O 1 1
9 19924 1 1 70 GLU C C -7.207 -3.467 -8.180 1.00 . A A . 70 GLU C 1 1
9 19925 1 1 70 GLU CA C -5.873 -2.733 -8.079 1.00 . A A . 70 GLU CA 1 1
9 19926 1 1 70 GLU CB C -4.844 -3.385 -9.001 1.00 . A A . 70 GLU CB 1 1
9 19927 1 1 70 GLU CD C -2.745 -3.046 -10.346 1.00 . A A . 70 GLU CD 1 1
9 19928 1 1 70 GLU CG C -3.579 -2.565 -9.180 1.00 . A A . 70 GLU CG 1 1
9 19929 1 1 70 GLU H H -4.545 -3.171 -6.485 1.00 . A A . 70 GLU H 1 1
9 19930 1 1 70 GLU HA H -6.021 -1.708 -8.384 1.00 . A A . 70 GLU HA 1 1
9 19931 1 1 70 GLU HB2 H -4.570 -4.346 -8.587 1.00 . A A . 70 GLU HB2 1 1
9 19932 1 1 70 GLU HB3 H -5.289 -3.537 -9.971 1.00 . A A . 70 GLU HB3 1 1
9 19933 1 1 70 GLU HG2 H -3.851 -1.538 -9.351 1.00 . A A . 70 GLU HG2 1 1
9 19934 1 1 70 GLU HG3 H -2.989 -2.638 -8.278 1.00 . A A . 70 GLU HG3 1 1
9 19935 1 1 70 GLU N N -5.395 -2.728 -6.698 1.00 . A A . 70 GLU N 1 1
9 19936 1 1 70 GLU O O -7.981 -3.255 -9.111 1.00 . A A . 70 GLU O 1 1
9 19937 1 1 70 GLU OE1 O -3.303 -3.201 -11.451 1.00 . A A . 70 GLU OE1 1 1
9 19938 1 1 70 GLU OE2 O -1.525 -3.267 -10.165 1.00 . A A . 70 GLU OE2 1 1
9 19939 1 1 71 GLU C C -9.669 -4.356 -6.256 1.00 . A A . 71 GLU C 1 1
9 19940 1 1 71 GLU CA C -8.705 -5.072 -7.193 1.00 . A A . 71 GLU CA 1 1
9 19941 1 1 71 GLU CB C -8.485 -6.509 -6.726 1.00 . A A . 71 GLU CB 1 1
9 19942 1 1 71 GLU CD C -9.858 -7.669 -8.497 1.00 . A A . 71 GLU CD 1 1
9 19943 1 1 71 GLU CG C -9.661 -7.430 -7.014 1.00 . A A . 71 GLU CG 1 1
9 19944 1 1 71 GLU H H -6.769 -4.528 -6.553 1.00 . A A . 71 GLU H 1 1
9 19945 1 1 71 GLU HA H -9.123 -5.078 -8.188 1.00 . A A . 71 GLU HA 1 1
9 19946 1 1 71 GLU HB2 H -7.614 -6.904 -7.224 1.00 . A A . 71 GLU HB2 1 1
9 19947 1 1 71 GLU HB3 H -8.310 -6.508 -5.660 1.00 . A A . 71 GLU HB3 1 1
9 19948 1 1 71 GLU HG2 H -9.486 -8.383 -6.535 1.00 . A A . 71 GLU HG2 1 1
9 19949 1 1 71 GLU HG3 H -10.561 -6.988 -6.612 1.00 . A A . 71 GLU HG3 1 1
9 19950 1 1 71 GLU N N -7.453 -4.349 -7.231 1.00 . A A . 71 GLU N 1 1
9 19951 1 1 71 GLU O O -10.852 -4.235 -6.546 1.00 . A A . 71 GLU O 1 1
9 19952 1 1 71 GLU OE1 O -9.271 -8.627 -9.036 1.00 . A A . 71 GLU OE1 1 1
9 19953 1 1 71 GLU OE2 O -10.597 -6.892 -9.135 1.00 . A A . 71 GLU OE2 1 1
9 19954 1 1 72 VAL C C -10.547 -1.845 -4.697 1.00 . A A . 72 VAL C 1 1
9 19955 1 1 72 VAL CA C -9.941 -3.142 -4.147 1.00 . A A . 72 VAL CA 1 1
9 19956 1 1 72 VAL CB C -9.131 -2.812 -2.867 1.00 . A A . 72 VAL CB 1 1
9 19957 1 1 72 VAL CG1 C -10.003 -2.105 -1.849 1.00 . A A . 72 VAL CG1 1 1
9 19958 1 1 72 VAL CG2 C -8.534 -4.067 -2.249 1.00 . A A . 72 VAL CG2 1 1
9 19959 1 1 72 VAL H H -8.167 -3.948 -5.001 1.00 . A A . 72 VAL H 1 1
9 19960 1 1 72 VAL HA H -10.747 -3.801 -3.864 1.00 . A A . 72 VAL HA 1 1
9 19961 1 1 72 VAL HB H -8.327 -2.148 -3.135 1.00 . A A . 72 VAL HB 1 1
9 19962 1 1 72 VAL HG11 H -10.865 -2.715 -1.628 1.00 . A A . 72 VAL HG11 1 1
9 19963 1 1 72 VAL HG12 H -10.325 -1.157 -2.252 1.00 . A A . 72 VAL HG12 1 1
9 19964 1 1 72 VAL HG13 H -9.438 -1.939 -0.944 1.00 . A A . 72 VAL HG13 1 1
9 19965 1 1 72 VAL HG21 H -7.733 -3.790 -1.578 1.00 . A A . 72 VAL HG21 1 1
9 19966 1 1 72 VAL HG22 H -8.148 -4.706 -3.021 1.00 . A A . 72 VAL HG22 1 1
9 19967 1 1 72 VAL HG23 H -9.299 -4.591 -1.698 1.00 . A A . 72 VAL HG23 1 1
9 19968 1 1 72 VAL N N -9.132 -3.843 -5.148 1.00 . A A . 72 VAL N 1 1
9 19969 1 1 72 VAL O O -11.720 -1.555 -4.451 1.00 . A A . 72 VAL O 1 1
9 19970 1 1 73 ASP C C -11.300 -0.049 -7.087 1.00 . A A . 73 ASP C 1 1
9 19971 1 1 73 ASP CA C -10.252 0.194 -6.011 1.00 . A A . 73 ASP CA 1 1
9 19972 1 1 73 ASP CB C -9.108 1.081 -6.561 1.00 . A A . 73 ASP CB 1 1
9 19973 1 1 73 ASP CG C -8.344 0.513 -7.755 1.00 . A A . 73 ASP CG 1 1
9 19974 1 1 73 ASP H H -8.845 -1.368 -5.658 1.00 . A A . 73 ASP H 1 1
9 19975 1 1 73 ASP HA H -10.728 0.722 -5.196 1.00 . A A . 73 ASP HA 1 1
9 19976 1 1 73 ASP HB2 H -9.529 2.026 -6.871 1.00 . A A . 73 ASP HB2 1 1
9 19977 1 1 73 ASP HB3 H -8.400 1.265 -5.767 1.00 . A A . 73 ASP HB3 1 1
9 19978 1 1 73 ASP N N -9.762 -1.075 -5.455 1.00 . A A . 73 ASP N 1 1
9 19979 1 1 73 ASP O O -12.024 0.861 -7.486 1.00 . A A . 73 ASP O 1 1
9 19980 1 1 73 ASP OD1 O -8.800 -0.468 -8.378 1.00 . A A . 73 ASP OD1 1 1
9 19981 1 1 73 ASP OD2 O -7.271 1.072 -8.082 1.00 . A A . 73 ASP OD2 1 1
9 19982 1 1 74 SER C C -13.448 -2.501 -7.974 1.00 . A A . 74 SER C 1 1
9 19983 1 1 74 SER CA C -12.312 -1.675 -8.581 1.00 . A A . 74 SER CA 1 1
9 19984 1 1 74 SER CB C -11.580 -2.472 -9.662 1.00 . A A . 74 SER CB 1 1
9 19985 1 1 74 SER H H -10.733 -1.949 -7.216 1.00 . A A . 74 SER H 1 1
9 19986 1 1 74 SER HA H -12.724 -0.780 -9.017 1.00 . A A . 74 SER HA 1 1
9 19987 1 1 74 SER HB2 H -11.200 -3.392 -9.238 1.00 . A A . 74 SER HB2 1 1
9 19988 1 1 74 SER HB3 H -12.260 -2.700 -10.466 1.00 . A A . 74 SER HB3 1 1
9 19989 1 1 74 SER HG H -9.989 -1.327 -9.448 1.00 . A A . 74 SER HG 1 1
9 19990 1 1 74 SER N N -11.364 -1.283 -7.556 1.00 . A A . 74 SER N 1 1
9 19991 1 1 74 SER O O -14.413 -2.856 -8.655 1.00 . A A . 74 SER O 1 1
9 19992 1 1 74 SER OG O -10.486 -1.731 -10.181 1.00 . A A . 74 SER OG 1 1
9 19993 1 1 75 ARG C C -14.976 -2.716 -4.872 1.00 . A A . 75 ARG C 1 1
9 19994 1 1 75 ARG CA C -14.313 -3.565 -5.950 1.00 . A A . 75 ARG CA 1 1
9 19995 1 1 75 ARG CB C -13.631 -4.776 -5.310 1.00 . A A . 75 ARG CB 1 1
9 19996 1 1 75 ARG CD C -13.262 -5.956 -7.517 1.00 . A A . 75 ARG CD 1 1
9 19997 1 1 75 ARG CG C -13.808 -6.074 -6.097 1.00 . A A . 75 ARG CG 1 1
9 19998 1 1 75 ARG CZ C -14.202 -6.422 -9.752 1.00 . A A . 75 ARG CZ 1 1
9 19999 1 1 75 ARG H H -12.557 -2.424 -6.191 1.00 . A A . 75 ARG H 1 1
9 20000 1 1 75 ARG HA H -15.063 -3.908 -6.649 1.00 . A A . 75 ARG HA 1 1
9 20001 1 1 75 ARG HB2 H -12.572 -4.571 -5.229 1.00 . A A . 75 ARG HB2 1 1
9 20002 1 1 75 ARG HB3 H -14.035 -4.919 -4.317 1.00 . A A . 75 ARG HB3 1 1
9 20003 1 1 75 ARG HD2 H -12.711 -5.030 -7.602 1.00 . A A . 75 ARG HD2 1 1
9 20004 1 1 75 ARG HD3 H -12.598 -6.789 -7.716 1.00 . A A . 75 ARG HD3 1 1
9 20005 1 1 75 ARG HE H -15.209 -5.605 -8.228 1.00 . A A . 75 ARG HE 1 1
9 20006 1 1 75 ARG HG2 H -13.289 -6.874 -5.581 1.00 . A A . 75 ARG HG2 1 1
9 20007 1 1 75 ARG HG3 H -14.863 -6.307 -6.147 1.00 . A A . 75 ARG HG3 1 1
9 20008 1 1 75 ARG HH11 H -12.220 -6.854 -9.573 1.00 . A A . 75 ARG HH11 1 1
9 20009 1 1 75 ARG HH12 H -12.934 -7.227 -11.114 1.00 . A A . 75 ARG HH12 1 1
9 20010 1 1 75 ARG HH21 H -16.136 -6.070 -10.247 1.00 . A A . 75 ARG HH21 1 1
9 20011 1 1 75 ARG HH22 H -15.168 -6.773 -11.504 1.00 . A A . 75 ARG HH22 1 1
9 20012 1 1 75 ARG N N -13.331 -2.776 -6.680 1.00 . A A . 75 ARG N 1 1
9 20013 1 1 75 ARG NE N -14.334 -5.957 -8.511 1.00 . A A . 75 ARG NE 1 1
9 20014 1 1 75 ARG NH1 N -13.029 -6.866 -10.185 1.00 . A A . 75 ARG NH1 1 1
9 20015 1 1 75 ARG NH2 N -15.251 -6.420 -10.568 1.00 . A A . 75 ARG NH2 1 1
9 20016 1 1 75 ARG O O -15.077 -3.122 -3.716 1.00 . A A . 75 ARG O 1 1
9 20017 1 1 76 SER C C -17.403 -0.157 -4.867 1.00 . A A . 76 SER C 1 1
9 20018 1 1 76 SER CA C -16.051 -0.612 -4.327 1.00 . A A . 76 SER CA 1 1
9 20019 1 1 76 SER CB C -15.148 0.599 -4.092 1.00 . A A . 76 SER CB 1 1
9 20020 1 1 76 SER H H -15.266 -1.239 -6.181 1.00 . A A . 76 SER H 1 1
9 20021 1 1 76 SER HA H -16.201 -1.130 -3.393 1.00 . A A . 76 SER HA 1 1
9 20022 1 1 76 SER HB2 H -15.616 1.479 -4.508 1.00 . A A . 76 SER HB2 1 1
9 20023 1 1 76 SER HB3 H -15.004 0.737 -3.029 1.00 . A A . 76 SER HB3 1 1
9 20024 1 1 76 SER HG H -13.514 -0.431 -4.430 1.00 . A A . 76 SER HG 1 1
9 20025 1 1 76 SER N N -15.404 -1.524 -5.254 1.00 . A A . 76 SER N 1 1
9 20026 1 1 76 SER O O -17.763 -0.464 -6.004 1.00 . A A . 76 SER O 1 1
9 20027 1 1 76 SER OG O -13.885 0.416 -4.705 1.00 . A A . 76 SER OG 1 1
9 20028 1 1 77 ILE C C -19.549 2.562 -4.100 1.00 . A A . 77 ILE C 1 1
9 20029 1 1 77 ILE CA C -19.453 1.086 -4.452 1.00 . A A . 77 ILE CA 1 1
9 20030 1 1 77 ILE CB C -20.644 0.338 -3.812 1.00 . A A . 77 ILE CB 1 1
9 20031 1 1 77 ILE CD1 C -21.661 -0.278 -1.566 1.00 . A A . 77 ILE CD1 1 1
9 20032 1 1 77 ILE CG1 C -20.407 0.104 -2.321 1.00 . A A . 77 ILE CG1 1 1
9 20033 1 1 77 ILE CG2 C -20.904 -0.979 -4.531 1.00 . A A . 77 ILE CG2 1 1
9 20034 1 1 77 ILE H H -17.829 0.750 -3.137 1.00 . A A . 77 ILE H 1 1
9 20035 1 1 77 ILE HA H -19.526 0.981 -5.525 1.00 . A A . 77 ILE HA 1 1
9 20036 1 1 77 ILE HB H -21.520 0.958 -3.932 1.00 . A A . 77 ILE HB 1 1
9 20037 1 1 77 ILE HD11 H -22.025 -1.225 -1.930 1.00 . A A . 77 ILE HD11 1 1
9 20038 1 1 77 ILE HD12 H -22.419 0.480 -1.716 1.00 . A A . 77 ILE HD12 1 1
9 20039 1 1 77 ILE HD13 H -21.435 -0.357 -0.513 1.00 . A A . 77 ILE HD13 1 1
9 20040 1 1 77 ILE HG12 H -19.689 -0.691 -2.198 1.00 . A A . 77 ILE HG12 1 1
9 20041 1 1 77 ILE HG13 H -20.015 1.007 -1.878 1.00 . A A . 77 ILE HG13 1 1
9 20042 1 1 77 ILE HG21 H -21.640 -1.548 -3.982 1.00 . A A . 77 ILE HG21 1 1
9 20043 1 1 77 ILE HG22 H -19.984 -1.543 -4.592 1.00 . A A . 77 ILE HG22 1 1
9 20044 1 1 77 ILE HG23 H -21.271 -0.779 -5.525 1.00 . A A . 77 ILE HG23 1 1
9 20045 1 1 77 ILE N N -18.156 0.562 -4.045 1.00 . A A . 77 ILE N 1 1
9 20046 1 1 77 ILE O O -19.144 2.976 -3.014 1.00 . A A . 77 ILE O 1 1
9 20047 1 1 78 TYR C C -21.583 5.107 -4.225 1.00 . A A . 78 TYR C 1 1
9 20048 1 1 78 TYR CA C -20.221 4.781 -4.826 1.00 . A A . 78 TYR CA 1 1
9 20049 1 1 78 TYR CB C -20.040 5.510 -6.167 1.00 . A A . 78 TYR CB 1 1
9 20050 1 1 78 TYR CD1 C -19.784 7.957 -5.610 1.00 . A A . 78 TYR CD1 1 1
9 20051 1 1 78 TYR CD2 C -21.768 7.260 -6.728 1.00 . A A . 78 TYR CD2 1 1
9 20052 1 1 78 TYR CE1 C -20.239 9.260 -5.608 1.00 . A A . 78 TYR CE1 1 1
9 20053 1 1 78 TYR CE2 C -22.230 8.561 -6.730 1.00 . A A . 78 TYR CE2 1 1
9 20054 1 1 78 TYR CG C -20.539 6.937 -6.167 1.00 . A A . 78 TYR CG 1 1
9 20055 1 1 78 TYR CZ C -21.462 9.557 -6.171 1.00 . A A . 78 TYR CZ 1 1
9 20056 1 1 78 TYR H H -20.402 2.948 -5.864 1.00 . A A . 78 TYR H 1 1
9 20057 1 1 78 TYR HA H -19.448 5.102 -4.144 1.00 . A A . 78 TYR HA 1 1
9 20058 1 1 78 TYR HB2 H -18.989 5.532 -6.418 1.00 . A A . 78 TYR HB2 1 1
9 20059 1 1 78 TYR HB3 H -20.575 4.972 -6.934 1.00 . A A . 78 TYR HB3 1 1
9 20060 1 1 78 TYR HD1 H -18.826 7.720 -5.171 1.00 . A A . 78 TYR HD1 1 1
9 20061 1 1 78 TYR HD2 H -22.369 6.477 -7.165 1.00 . A A . 78 TYR HD2 1 1
9 20062 1 1 78 TYR HE1 H -19.637 10.040 -5.170 1.00 . A A . 78 TYR HE1 1 1
9 20063 1 1 78 TYR HE2 H -23.185 8.794 -7.172 1.00 . A A . 78 TYR HE2 1 1
9 20064 1 1 78 TYR HH H -21.330 11.387 -6.740 1.00 . A A . 78 TYR HH 1 1
9 20065 1 1 78 TYR N N -20.078 3.347 -5.023 1.00 . A A . 78 TYR N 1 1
9 20066 1 1 78 TYR O O -22.618 4.733 -4.782 1.00 . A A . 78 TYR O 1 1
9 20067 1 1 78 TYR OH O -21.913 10.856 -6.179 1.00 . A A . 78 TYR OH 1 1
9 20068 1 1 79 VAL C C -23.086 7.669 -2.616 1.00 . A A . 79 VAL C 1 1
9 20069 1 1 79 VAL CA C -22.819 6.176 -2.423 1.00 . A A . 79 VAL CA 1 1
9 20070 1 1 79 VAL CB C -22.760 5.856 -0.911 1.00 . A A . 79 VAL CB 1 1
9 20071 1 1 79 VAL CG1 C -24.141 5.940 -0.287 1.00 . A A . 79 VAL CG1 1 1
9 20072 1 1 79 VAL CG2 C -22.146 4.484 -0.674 1.00 . A A . 79 VAL CG2 1 1
9 20073 1 1 79 VAL H H -20.727 6.060 -2.689 1.00 . A A . 79 VAL H 1 1
9 20074 1 1 79 VAL HA H -23.626 5.612 -2.863 1.00 . A A . 79 VAL HA 1 1
9 20075 1 1 79 VAL HB H -22.132 6.593 -0.433 1.00 . A A . 79 VAL HB 1 1
9 20076 1 1 79 VAL HG11 H -24.751 5.129 -0.653 1.00 . A A . 79 VAL HG11 1 1
9 20077 1 1 79 VAL HG12 H -24.597 6.880 -0.555 1.00 . A A . 79 VAL HG12 1 1
9 20078 1 1 79 VAL HG13 H -24.055 5.871 0.787 1.00 . A A . 79 VAL HG13 1 1
9 20079 1 1 79 VAL HG21 H -21.180 4.436 -1.152 1.00 . A A . 79 VAL HG21 1 1
9 20080 1 1 79 VAL HG22 H -22.792 3.724 -1.090 1.00 . A A . 79 VAL HG22 1 1
9 20081 1 1 79 VAL HG23 H -22.032 4.318 0.387 1.00 . A A . 79 VAL HG23 1 1
9 20082 1 1 79 VAL N N -21.583 5.798 -3.093 1.00 . A A . 79 VAL N 1 1
9 20083 1 1 79 VAL O O -22.372 8.511 -2.065 1.00 . A A . 79 VAL O 1 1
9 20084 1 1 80 GLY C C -25.843 9.703 -3.169 1.00 . A A . 80 GLY C 1 1
9 20085 1 1 80 GLY CA C -24.451 9.372 -3.658 1.00 . A A . 80 GLY CA 1 1
9 20086 1 1 80 GLY H H -24.646 7.271 -3.806 1.00 . A A . 80 GLY H 1 1
9 20087 1 1 80 GLY HA2 H -23.739 10.010 -3.158 1.00 . A A . 80 GLY HA2 1 1
9 20088 1 1 80 GLY HA3 H -24.402 9.553 -4.722 1.00 . A A . 80 GLY HA3 1 1
9 20089 1 1 80 GLY N N -24.106 7.987 -3.400 1.00 . A A . 80 GLY N 1 1
9 20090 1 1 80 GLY O O -26.613 8.799 -2.855 1.00 . A A . 80 GLY O 1 1
9 20091 1 1 81 ASN C C -27.745 10.996 -1.223 1.00 . A A . 81 ASN C 1 1
9 20092 1 1 81 ASN CA C -27.482 11.458 -2.649 1.00 . A A . 81 ASN CA 1 1
9 20093 1 1 81 ASN CB C -28.604 10.967 -3.572 1.00 . A A . 81 ASN CB 1 1
9 20094 1 1 81 ASN CG C -28.914 11.952 -4.680 1.00 . A A . 81 ASN CG 1 1
9 20095 1 1 81 ASN H H -25.507 11.659 -3.392 1.00 . A A . 81 ASN H 1 1
9 20096 1 1 81 ASN HA H -27.469 12.540 -2.662 1.00 . A A . 81 ASN HA 1 1
9 20097 1 1 81 ASN HB2 H -28.308 10.028 -4.016 1.00 . A A . 81 ASN HB2 1 1
9 20098 1 1 81 ASN HB3 H -29.501 10.814 -2.990 1.00 . A A . 81 ASN HB3 1 1
9 20099 1 1 81 ASN HD21 H -30.791 11.310 -4.757 1.00 . A A . 81 ASN HD21 1 1
9 20100 1 1 81 ASN HD22 H -30.373 12.555 -5.881 1.00 . A A . 81 ASN HD22 1 1
9 20101 1 1 81 ASN N N -26.168 10.995 -3.113 1.00 . A A . 81 ASN N 1 1
9 20102 1 1 81 ASN ND2 N -30.149 11.942 -5.150 1.00 . A A . 81 ASN ND2 1 1
9 20103 1 1 81 ASN O O -28.857 10.595 -0.875 1.00 . A A . 81 ASN O 1 1
9 20104 1 1 81 ASN OD1 O -28.050 12.716 -5.112 1.00 . A A . 81 ASN OD1 1 1
9 20105 1 1 82 VAL C C -27.365 11.788 1.831 1.00 . A A . 82 VAL C 1 1
9 20106 1 1 82 VAL CA C -26.793 10.655 0.988 1.00 . A A . 82 VAL CA 1 1
9 20107 1 1 82 VAL CB C -25.402 10.243 1.527 1.00 . A A . 82 VAL CB 1 1
9 20108 1 1 82 VAL CG1 C -25.526 9.295 2.711 1.00 . A A . 82 VAL CG1 1 1
9 20109 1 1 82 VAL CG2 C -24.566 9.609 0.420 1.00 . A A . 82 VAL CG2 1 1
9 20110 1 1 82 VAL H H -25.865 11.432 -0.739 1.00 . A A . 82 VAL H 1 1
9 20111 1 1 82 VAL HA H -27.453 9.800 1.049 1.00 . A A . 82 VAL HA 1 1
9 20112 1 1 82 VAL HB H -24.893 11.132 1.861 1.00 . A A . 82 VAL HB 1 1
9 20113 1 1 82 VAL HG11 H -26.000 9.807 3.535 1.00 . A A . 82 VAL HG11 1 1
9 20114 1 1 82 VAL HG12 H -24.544 8.960 3.010 1.00 . A A . 82 VAL HG12 1 1
9 20115 1 1 82 VAL HG13 H -26.123 8.440 2.427 1.00 . A A . 82 VAL HG13 1 1
9 20116 1 1 82 VAL HG21 H -25.092 8.757 0.018 1.00 . A A . 82 VAL HG21 1 1
9 20117 1 1 82 VAL HG22 H -23.619 9.289 0.825 1.00 . A A . 82 VAL HG22 1 1
9 20118 1 1 82 VAL HG23 H -24.397 10.333 -0.364 1.00 . A A . 82 VAL HG23 1 1
9 20119 1 1 82 VAL N N -26.708 11.069 -0.403 1.00 . A A . 82 VAL N 1 1
9 20120 1 1 82 VAL O O -27.507 12.914 1.352 1.00 . A A . 82 VAL O 1 1
9 20121 1 1 83 ASP C C -27.181 13.468 4.421 1.00 . A A . 83 ASP C 1 1
9 20122 1 1 83 ASP CA C -28.264 12.496 3.965 1.00 . A A . 83 ASP CA 1 1
9 20123 1 1 83 ASP CB C -28.928 11.853 5.178 1.00 . A A . 83 ASP CB 1 1
9 20124 1 1 83 ASP CG C -29.446 12.890 6.153 1.00 . A A . 83 ASP CG 1 1
9 20125 1 1 83 ASP H H -27.578 10.577 3.404 1.00 . A A . 83 ASP H 1 1
9 20126 1 1 83 ASP HA H -29.007 13.045 3.407 1.00 . A A . 83 ASP HA 1 1
9 20127 1 1 83 ASP HB2 H -29.758 11.246 4.849 1.00 . A A . 83 ASP HB2 1 1
9 20128 1 1 83 ASP HB3 H -28.208 11.230 5.688 1.00 . A A . 83 ASP HB3 1 1
9 20129 1 1 83 ASP N N -27.710 11.489 3.075 1.00 . A A . 83 ASP N 1 1
9 20130 1 1 83 ASP O O -26.044 13.071 4.684 1.00 . A A . 83 ASP O 1 1
9 20131 1 1 83 ASP OD1 O -30.323 13.689 5.764 1.00 . A A . 83 ASP OD1 1 1
9 20132 1 1 83 ASP OD2 O -28.972 12.912 7.302 1.00 . A A . 83 ASP OD2 1 1
9 20133 1 1 84 TYR C C -26.107 15.599 6.373 1.00 . A A . 84 TYR C 1 1
9 20134 1 1 84 TYR CA C -26.633 15.788 4.948 1.00 . A A . 84 TYR CA 1 1
9 20135 1 1 84 TYR CB C -27.315 17.156 4.821 1.00 . A A . 84 TYR CB 1 1
9 20136 1 1 84 TYR CD1 C -28.703 17.548 6.891 1.00 . A A . 84 TYR CD1 1 1
9 20137 1 1 84 TYR CD2 C -29.837 17.038 4.858 1.00 . A A . 84 TYR CD2 1 1
9 20138 1 1 84 TYR CE1 C -29.915 17.632 7.551 1.00 . A A . 84 TYR CE1 1 1
9 20139 1 1 84 TYR CE2 C -31.052 17.121 5.511 1.00 . A A . 84 TYR CE2 1 1
9 20140 1 1 84 TYR CG C -28.644 17.251 5.537 1.00 . A A . 84 TYR CG 1 1
9 20141 1 1 84 TYR CZ C -31.085 17.420 6.857 1.00 . A A . 84 TYR CZ 1 1
9 20142 1 1 84 TYR H H -28.494 14.962 4.375 1.00 . A A . 84 TYR H 1 1
9 20143 1 1 84 TYR HA H -25.793 15.758 4.268 1.00 . A A . 84 TYR HA 1 1
9 20144 1 1 84 TYR HB2 H -26.665 17.913 5.231 1.00 . A A . 84 TYR HB2 1 1
9 20145 1 1 84 TYR HB3 H -27.487 17.366 3.775 1.00 . A A . 84 TYR HB3 1 1
9 20146 1 1 84 TYR HD1 H -27.784 17.717 7.431 1.00 . A A . 84 TYR HD1 1 1
9 20147 1 1 84 TYR HD2 H -29.807 16.806 3.803 1.00 . A A . 84 TYR HD2 1 1
9 20148 1 1 84 TYR HE1 H -29.938 17.866 8.606 1.00 . A A . 84 TYR HE1 1 1
9 20149 1 1 84 TYR HE2 H -31.969 16.954 4.967 1.00 . A A . 84 TYR HE2 1 1
9 20150 1 1 84 TYR HH H -32.196 18.047 8.301 1.00 . A A . 84 TYR HH 1 1
9 20151 1 1 84 TYR N N -27.557 14.732 4.548 1.00 . A A . 84 TYR N 1 1
9 20152 1 1 84 TYR O O -25.149 16.262 6.774 1.00 . A A . 84 TYR O 1 1
9 20153 1 1 84 TYR OH O -32.295 17.497 7.513 1.00 . A A . 84 TYR OH 1 1
9 20154 1 1 85 ALA C C -25.844 13.017 8.678 1.00 . A A . 85 ALA C 1 1
9 20155 1 1 85 ALA CA C -26.309 14.460 8.508 1.00 . A A . 85 ALA CA 1 1
9 20156 1 1 85 ALA CB C -27.437 14.774 9.481 1.00 . A A . 85 ALA CB 1 1
9 20157 1 1 85 ALA H H -27.506 14.220 6.780 1.00 . A A . 85 ALA H 1 1
9 20158 1 1 85 ALA HA H -25.483 15.119 8.730 1.00 . A A . 85 ALA HA 1 1
9 20159 1 1 85 ALA HB1 H -28.267 14.109 9.294 1.00 . A A . 85 ALA HB1 1 1
9 20160 1 1 85 ALA HB2 H -27.757 15.796 9.344 1.00 . A A . 85 ALA HB2 1 1
9 20161 1 1 85 ALA HB3 H -27.087 14.636 10.494 1.00 . A A . 85 ALA HB3 1 1
9 20162 1 1 85 ALA N N -26.733 14.714 7.139 1.00 . A A . 85 ALA N 1 1
9 20163 1 1 85 ALA O O -25.716 12.522 9.802 1.00 . A A . 85 ALA O 1 1
9 20164 1 1 86 CYS C C -23.649 10.886 7.945 1.00 . A A . 86 CYS C 1 1
9 20165 1 1 86 CYS CA C -25.131 10.964 7.602 1.00 . A A . 86 CYS CA 1 1
9 20166 1 1 86 CYS CB C -25.396 10.254 6.271 1.00 . A A . 86 CYS CB 1 1
9 20167 1 1 86 CYS H H -25.696 12.796 6.697 1.00 . A A . 86 CYS H 1 1
9 20168 1 1 86 CYS HA H -25.690 10.462 8.378 1.00 . A A . 86 CYS HA 1 1
9 20169 1 1 86 CYS HB2 H -25.525 10.990 5.491 1.00 . A A . 86 CYS HB2 1 1
9 20170 1 1 86 CYS HB3 H -24.546 9.633 6.031 1.00 . A A . 86 CYS HB3 1 1
9 20171 1 1 86 CYS HG H -26.838 8.476 7.394 1.00 . A A . 86 CYS HG 1 1
9 20172 1 1 86 CYS N N -25.583 12.348 7.564 1.00 . A A . 86 CYS N 1 1
9 20173 1 1 86 CYS O O -22.851 11.724 7.518 1.00 . A A . 86 CYS O 1 1
9 20174 1 1 86 CYS SG S -26.863 9.197 6.277 1.00 . A A . 86 CYS SG 1 1
9 20175 1 1 87 THR C C -21.327 8.477 8.390 1.00 . A A . 87 THR C 1 1
9 20176 1 1 87 THR CA C -21.929 9.660 9.143 1.00 . A A . 87 THR CA 1 1
9 20177 1 1 87 THR CB C -21.870 9.397 10.660 1.00 . A A . 87 THR CB 1 1
9 20178 1 1 87 THR CG2 C -22.397 10.598 11.429 1.00 . A A . 87 THR CG2 1 1
9 20179 1 1 87 THR H H -23.994 9.250 9.031 1.00 . A A . 87 THR H 1 1
9 20180 1 1 87 THR HA H -21.359 10.551 8.923 1.00 . A A . 87 THR HA 1 1
9 20181 1 1 87 THR HB H -20.843 9.227 10.945 1.00 . A A . 87 THR HB 1 1
9 20182 1 1 87 THR HG1 H -23.573 8.386 10.730 1.00 . A A . 87 THR HG1 1 1
9 20183 1 1 87 THR HG21 H -23.425 10.780 11.153 1.00 . A A . 87 THR HG21 1 1
9 20184 1 1 87 THR HG22 H -21.801 11.466 11.190 1.00 . A A . 87 THR HG22 1 1
9 20185 1 1 87 THR HG23 H -22.339 10.402 12.488 1.00 . A A . 87 THR HG23 1 1
9 20186 1 1 87 THR N N -23.299 9.878 8.723 1.00 . A A . 87 THR N 1 1
9 20187 1 1 87 THR O O -22.055 7.595 7.936 1.00 . A A . 87 THR O 1 1
9 20188 1 1 87 THR OG1 O -22.648 8.238 10.992 1.00 . A A . 87 THR OG1 1 1
9 20189 1 1 88 PRO C C -19.565 5.976 8.195 1.00 . A A . 88 PRO C 1 1
9 20190 1 1 88 PRO CA C -19.319 7.332 7.541 1.00 . A A . 88 PRO CA 1 1
9 20191 1 1 88 PRO CB C -17.831 7.697 7.625 1.00 . A A . 88 PRO CB 1 1
9 20192 1 1 88 PRO CD C -19.032 9.419 8.766 1.00 . A A . 88 PRO CD 1 1
9 20193 1 1 88 PRO CG C -17.732 8.668 8.751 1.00 . A A . 88 PRO CG 1 1
9 20194 1 1 88 PRO HA H -19.626 7.290 6.506 1.00 . A A . 88 PRO HA 1 1
9 20195 1 1 88 PRO HB2 H -17.254 6.808 7.820 1.00 . A A . 88 PRO HB2 1 1
9 20196 1 1 88 PRO HB3 H -17.515 8.142 6.694 1.00 . A A . 88 PRO HB3 1 1
9 20197 1 1 88 PRO HD2 H -19.283 9.719 9.773 1.00 . A A . 88 PRO HD2 1 1
9 20198 1 1 88 PRO HD3 H -18.981 10.279 8.117 1.00 . A A . 88 PRO HD3 1 1
9 20199 1 1 88 PRO HG2 H -17.597 8.137 9.681 1.00 . A A . 88 PRO HG2 1 1
9 20200 1 1 88 PRO HG3 H -16.909 9.347 8.580 1.00 . A A . 88 PRO HG3 1 1
9 20201 1 1 88 PRO N N -19.991 8.426 8.252 1.00 . A A . 88 PRO N 1 1
9 20202 1 1 88 PRO O O -19.590 4.944 7.520 1.00 . A A . 88 PRO O 1 1
9 20203 1 1 89 GLU C C -21.302 4.096 9.869 1.00 . A A . 89 GLU C 1 1
9 20204 1 1 89 GLU CA C -19.998 4.773 10.269 1.00 . A A . 89 GLU CA 1 1
9 20205 1 1 89 GLU CB C -20.009 5.070 11.766 1.00 . A A . 89 GLU CB 1 1
9 20206 1 1 89 GLU CD C -18.496 5.563 13.714 1.00 . A A . 89 GLU CD 1 1
9 20207 1 1 89 GLU CG C -18.779 5.816 12.250 1.00 . A A . 89 GLU CG 1 1
9 20208 1 1 89 GLU H H -19.772 6.850 9.975 1.00 . A A . 89 GLU H 1 1
9 20209 1 1 89 GLU HA H -19.184 4.100 10.054 1.00 . A A . 89 GLU HA 1 1
9 20210 1 1 89 GLU HB2 H -20.878 5.670 11.997 1.00 . A A . 89 GLU HB2 1 1
9 20211 1 1 89 GLU HB3 H -20.072 4.139 12.305 1.00 . A A . 89 GLU HB3 1 1
9 20212 1 1 89 GLU HG2 H -17.925 5.493 11.672 1.00 . A A . 89 GLU HG2 1 1
9 20213 1 1 89 GLU HG3 H -18.933 6.875 12.105 1.00 . A A . 89 GLU HG3 1 1
9 20214 1 1 89 GLU N N -19.770 5.991 9.508 1.00 . A A . 89 GLU N 1 1
9 20215 1 1 89 GLU O O -21.299 2.935 9.462 1.00 . A A . 89 GLU O 1 1
9 20216 1 1 89 GLU OE1 O -19.277 6.032 14.566 1.00 . A A . 89 GLU OE1 1 1
9 20217 1 1 89 GLU OE2 O -17.498 4.879 14.017 1.00 . A A . 89 GLU OE2 1 1
9 20218 1 1 90 GLU C C -23.774 3.819 8.162 1.00 . A A . 90 GLU C 1 1
9 20219 1 1 90 GLU CA C -23.718 4.294 9.614 1.00 . A A . 90 GLU CA 1 1
9 20220 1 1 90 GLU CB C -24.813 5.334 9.879 1.00 . A A . 90 GLU CB 1 1
9 20221 1 1 90 GLU CD C -25.682 7.640 9.363 1.00 . A A . 90 GLU CD 1 1
9 20222 1 1 90 GLU CG C -24.844 6.479 8.880 1.00 . A A . 90 GLU CG 1 1
9 20223 1 1 90 GLU H H -22.329 5.779 10.210 1.00 . A A . 90 GLU H 1 1
9 20224 1 1 90 GLU HA H -23.888 3.446 10.258 1.00 . A A . 90 GLU HA 1 1
9 20225 1 1 90 GLU HB2 H -25.773 4.840 9.853 1.00 . A A . 90 GLU HB2 1 1
9 20226 1 1 90 GLU HB3 H -24.662 5.753 10.864 1.00 . A A . 90 GLU HB3 1 1
9 20227 1 1 90 GLU HG2 H -23.833 6.826 8.715 1.00 . A A . 90 GLU HG2 1 1
9 20228 1 1 90 GLU HG3 H -25.255 6.119 7.948 1.00 . A A . 90 GLU HG3 1 1
9 20229 1 1 90 GLU N N -22.402 4.839 9.943 1.00 . A A . 90 GLU N 1 1
9 20230 1 1 90 GLU O O -24.542 2.923 7.820 1.00 . A A . 90 GLU O 1 1
9 20231 1 1 90 GLU OE1 O -25.141 8.509 10.073 1.00 . A A . 90 GLU OE1 1 1
9 20232 1 1 90 GLU OE2 O -26.884 7.696 9.037 1.00 . A A . 90 GLU OE2 1 1
9 20233 1 1 91 VAL C C -22.150 2.737 5.693 1.00 . A A . 91 VAL C 1 1
9 20234 1 1 91 VAL CA C -22.899 4.049 5.918 1.00 . A A . 91 VAL CA 1 1
9 20235 1 1 91 VAL CB C -22.255 5.178 5.080 1.00 . A A . 91 VAL CB 1 1
9 20236 1 1 91 VAL CG1 C -22.071 4.751 3.631 1.00 . A A . 91 VAL CG1 1 1
9 20237 1 1 91 VAL CG2 C -23.102 6.439 5.161 1.00 . A A . 91 VAL CG2 1 1
9 20238 1 1 91 VAL H H -22.317 5.082 7.662 1.00 . A A . 91 VAL H 1 1
9 20239 1 1 91 VAL HA H -23.918 3.923 5.588 1.00 . A A . 91 VAL HA 1 1
9 20240 1 1 91 VAL HB H -21.281 5.400 5.491 1.00 . A A . 91 VAL HB 1 1
9 20241 1 1 91 VAL HG11 H -21.536 5.521 3.096 1.00 . A A . 91 VAL HG11 1 1
9 20242 1 1 91 VAL HG12 H -23.040 4.602 3.174 1.00 . A A . 91 VAL HG12 1 1
9 20243 1 1 91 VAL HG13 H -21.511 3.829 3.595 1.00 . A A . 91 VAL HG13 1 1
9 20244 1 1 91 VAL HG21 H -23.920 6.369 4.460 1.00 . A A . 91 VAL HG21 1 1
9 20245 1 1 91 VAL HG22 H -22.492 7.299 4.923 1.00 . A A . 91 VAL HG22 1 1
9 20246 1 1 91 VAL HG23 H -23.494 6.542 6.163 1.00 . A A . 91 VAL HG23 1 1
9 20247 1 1 91 VAL N N -22.932 4.402 7.326 1.00 . A A . 91 VAL N 1 1
9 20248 1 1 91 VAL O O -22.652 1.840 5.014 1.00 . A A . 91 VAL O 1 1
9 20249 1 1 92 GLN C C -20.743 0.204 6.868 1.00 . A A . 92 GLN C 1 1
9 20250 1 1 92 GLN CA C -20.172 1.404 6.114 1.00 . A A . 92 GLN CA 1 1
9 20251 1 1 92 GLN CB C -18.708 1.647 6.519 1.00 . A A . 92 GLN CB 1 1
9 20252 1 1 92 GLN CD C -17.086 1.698 8.464 1.00 . A A . 92 GLN CD 1 1
9 20253 1 1 92 GLN CG C -18.503 1.966 7.996 1.00 . A A . 92 GLN CG 1 1
9 20254 1 1 92 GLN H H -20.653 3.318 6.892 1.00 . A A . 92 GLN H 1 1
9 20255 1 1 92 GLN HA H -20.194 1.173 5.058 1.00 . A A . 92 GLN HA 1 1
9 20256 1 1 92 GLN HB2 H -18.136 0.763 6.286 1.00 . A A . 92 GLN HB2 1 1
9 20257 1 1 92 GLN HB3 H -18.321 2.472 5.937 1.00 . A A . 92 GLN HB3 1 1
9 20258 1 1 92 GLN HE21 H -17.217 3.174 9.784 1.00 . A A . 92 GLN HE21 1 1
9 20259 1 1 92 GLN HE22 H -15.708 2.333 9.747 1.00 . A A . 92 GLN HE22 1 1
9 20260 1 1 92 GLN HG2 H -18.723 3.010 8.158 1.00 . A A . 92 GLN HG2 1 1
9 20261 1 1 92 GLN HG3 H -19.181 1.362 8.580 1.00 . A A . 92 GLN HG3 1 1
9 20262 1 1 92 GLN N N -20.977 2.604 6.300 1.00 . A A . 92 GLN N 1 1
9 20263 1 1 92 GLN NE2 N -16.626 2.479 9.430 1.00 . A A . 92 GLN NE2 1 1
9 20264 1 1 92 GLN O O -20.625 -0.925 6.401 1.00 . A A . 92 GLN O 1 1
9 20265 1 1 92 GLN OE1 O -16.412 0.794 7.969 1.00 . A A . 92 GLN OE1 1 1
9 20266 1 1 93 GLN C C -23.243 -1.195 8.187 1.00 . A A . 93 GLN C 1 1
9 20267 1 1 93 GLN CA C -21.941 -0.677 8.790 1.00 . A A . 93 GLN CA 1 1
9 20268 1 1 93 GLN CB C -22.152 -0.294 10.263 1.00 . A A . 93 GLN CB 1 1
9 20269 1 1 93 GLN CD C -24.471 0.346 11.067 1.00 . A A . 93 GLN CD 1 1
9 20270 1 1 93 GLN CG C -23.152 0.826 10.488 1.00 . A A . 93 GLN CG 1 1
9 20271 1 1 93 GLN H H -21.487 1.364 8.336 1.00 . A A . 93 GLN H 1 1
9 20272 1 1 93 GLN HA H -21.218 -1.478 8.748 1.00 . A A . 93 GLN HA 1 1
9 20273 1 1 93 GLN HB2 H -22.500 -1.163 10.800 1.00 . A A . 93 GLN HB2 1 1
9 20274 1 1 93 GLN HB3 H -21.204 0.015 10.679 1.00 . A A . 93 GLN HB3 1 1
9 20275 1 1 93 GLN HE21 H -24.668 2.046 12.077 1.00 . A A . 93 GLN HE21 1 1
9 20276 1 1 93 GLN HE22 H -25.945 0.895 12.278 1.00 . A A . 93 GLN HE22 1 1
9 20277 1 1 93 GLN HG2 H -22.719 1.543 11.166 1.00 . A A . 93 GLN HG2 1 1
9 20278 1 1 93 GLN HG3 H -23.348 1.301 9.536 1.00 . A A . 93 GLN HG3 1 1
9 20279 1 1 93 GLN N N -21.387 0.437 8.012 1.00 . A A . 93 GLN N 1 1
9 20280 1 1 93 GLN NE2 N -25.090 1.177 11.891 1.00 . A A . 93 GLN NE2 1 1
9 20281 1 1 93 GLN O O -23.574 -2.371 8.330 1.00 . A A . 93 GLN O 1 1
9 20282 1 1 93 GLN OE1 O -24.929 -0.758 10.786 1.00 . A A . 93 GLN OE1 1 1
9 20283 1 1 94 HIS C C -25.007 -1.648 5.692 1.00 . A A . 94 HIS C 1 1
9 20284 1 1 94 HIS CA C -25.241 -0.732 6.890 1.00 . A A . 94 HIS CA 1 1
9 20285 1 1 94 HIS CB C -26.066 0.486 6.465 1.00 . A A . 94 HIS CB 1 1
9 20286 1 1 94 HIS CD2 C -27.163 1.569 8.558 1.00 . A A . 94 HIS CD2 1 1
9 20287 1 1 94 HIS CE1 C -29.210 0.854 8.251 1.00 . A A . 94 HIS CE1 1 1
9 20288 1 1 94 HIS CG C -27.167 0.826 7.425 1.00 . A A . 94 HIS CG 1 1
9 20289 1 1 94 HIS H H -23.656 0.596 7.393 1.00 . A A . 94 HIS H 1 1
9 20290 1 1 94 HIS HA H -25.797 -1.284 7.635 1.00 . A A . 94 HIS HA 1 1
9 20291 1 1 94 HIS HB2 H -25.419 1.346 6.386 1.00 . A A . 94 HIS HB2 1 1
9 20292 1 1 94 HIS HB3 H -26.515 0.288 5.503 1.00 . A A . 94 HIS HB3 1 1
9 20293 1 1 94 HIS HD1 H -28.797 -0.171 6.526 1.00 . A A . 94 HIS HD1 1 1
9 20294 1 1 94 HIS HD2 H -26.307 2.066 8.996 1.00 . A A . 94 HIS HD2 1 1
9 20295 1 1 94 HIS HE1 H -30.265 0.672 8.387 1.00 . A A . 94 HIS HE1 1 1
9 20296 1 1 94 HIS N N -23.974 -0.328 7.496 1.00 . A A . 94 HIS N 1 1
9 20297 1 1 94 HIS ND1 N -28.467 0.395 7.263 1.00 . A A . 94 HIS ND1 1 1
9 20298 1 1 94 HIS NE2 N -28.442 1.570 9.050 1.00 . A A . 94 HIS NE2 1 1
9 20299 1 1 94 HIS O O -25.667 -2.678 5.552 1.00 . A A . 94 HIS O 1 1
9 20300 1 1 95 PHE C C -22.852 -3.267 4.017 1.00 . A A . 95 PHE C 1 1
9 20301 1 1 95 PHE CA C -23.746 -2.087 3.660 1.00 . A A . 95 PHE CA 1 1
9 20302 1 1 95 PHE CB C -23.071 -1.227 2.586 1.00 . A A . 95 PHE CB 1 1
9 20303 1 1 95 PHE CD1 C -25.238 -0.147 1.918 1.00 . A A . 95 PHE CD1 1 1
9 20304 1 1 95 PHE CD2 C -23.274 1.199 2.002 1.00 . A A . 95 PHE CD2 1 1
9 20305 1 1 95 PHE CE1 C -25.975 0.953 1.525 1.00 . A A . 95 PHE CE1 1 1
9 20306 1 1 95 PHE CE2 C -24.004 2.301 1.611 1.00 . A A . 95 PHE CE2 1 1
9 20307 1 1 95 PHE CG C -23.879 -0.035 2.162 1.00 . A A . 95 PHE CG 1 1
9 20308 1 1 95 PHE CZ C -25.358 2.179 1.372 1.00 . A A . 95 PHE CZ 1 1
9 20309 1 1 95 PHE H H -23.539 -0.469 5.015 1.00 . A A . 95 PHE H 1 1
9 20310 1 1 95 PHE HA H -24.678 -2.465 3.271 1.00 . A A . 95 PHE HA 1 1
9 20311 1 1 95 PHE HB2 H -22.129 -0.867 2.967 1.00 . A A . 95 PHE HB2 1 1
9 20312 1 1 95 PHE HB3 H -22.889 -1.836 1.711 1.00 . A A . 95 PHE HB3 1 1
9 20313 1 1 95 PHE HD1 H -25.721 -1.105 2.039 1.00 . A A . 95 PHE HD1 1 1
9 20314 1 1 95 PHE HD2 H -22.216 1.297 2.191 1.00 . A A . 95 PHE HD2 1 1
9 20315 1 1 95 PHE HE1 H -27.034 0.853 1.338 1.00 . A A . 95 PHE HE1 1 1
9 20316 1 1 95 PHE HE2 H -23.515 3.257 1.495 1.00 . A A . 95 PHE HE2 1 1
9 20317 1 1 95 PHE HZ H -25.934 3.039 1.065 1.00 . A A . 95 PHE HZ 1 1
9 20318 1 1 95 PHE N N -24.051 -1.287 4.845 1.00 . A A . 95 PHE N 1 1
9 20319 1 1 95 PHE O O -22.681 -4.189 3.220 1.00 . A A . 95 PHE O 1 1
9 20320 1 1 96 GLN C C -22.162 -5.631 5.774 1.00 . A A . 96 GLN C 1 1
9 20321 1 1 96 GLN CA C -21.426 -4.297 5.713 1.00 . A A . 96 GLN CA 1 1
9 20322 1 1 96 GLN CB C -20.878 -3.932 7.093 1.00 . A A . 96 GLN CB 1 1
9 20323 1 1 96 GLN CD C -19.266 -4.480 8.956 1.00 . A A . 96 GLN CD 1 1
9 20324 1 1 96 GLN CG C -19.726 -4.814 7.555 1.00 . A A . 96 GLN CG 1 1
9 20325 1 1 96 GLN H H -22.525 -2.497 5.826 1.00 . A A . 96 GLN H 1 1
9 20326 1 1 96 GLN HA H -20.605 -4.383 5.016 1.00 . A A . 96 GLN HA 1 1
9 20327 1 1 96 GLN HB2 H -20.534 -2.907 7.069 1.00 . A A . 96 GLN HB2 1 1
9 20328 1 1 96 GLN HB3 H -21.678 -4.013 7.815 1.00 . A A . 96 GLN HB3 1 1
9 20329 1 1 96 GLN HE21 H -18.885 -6.393 9.304 1.00 . A A . 96 GLN HE21 1 1
9 20330 1 1 96 GLN HE22 H -18.573 -5.311 10.616 1.00 . A A . 96 GLN HE22 1 1
9 20331 1 1 96 GLN HG2 H -20.048 -5.844 7.537 1.00 . A A . 96 GLN HG2 1 1
9 20332 1 1 96 GLN HG3 H -18.893 -4.687 6.875 1.00 . A A . 96 GLN HG3 1 1
9 20333 1 1 96 GLN N N -22.313 -3.243 5.231 1.00 . A A . 96 GLN N 1 1
9 20334 1 1 96 GLN NE2 N -18.863 -5.494 9.697 1.00 . A A . 96 GLN NE2 1 1
9 20335 1 1 96 GLN O O -21.557 -6.697 5.640 1.00 . A A . 96 GLN O 1 1
9 20336 1 1 96 GLN OE1 O -19.277 -3.321 9.375 1.00 . A A . 96 GLN OE1 1 1
9 20337 1 1 97 SER C C -24.305 -7.469 4.694 1.00 . A A . 97 SER C 1 1
9 20338 1 1 97 SER CA C -24.296 -6.755 6.044 1.00 . A A . 97 SER CA 1 1
9 20339 1 1 97 SER CB C -25.715 -6.368 6.458 1.00 . A A . 97 SER CB 1 1
9 20340 1 1 97 SER H H -23.890 -4.688 6.097 1.00 . A A . 97 SER H 1 1
9 20341 1 1 97 SER HA H -23.878 -7.417 6.788 1.00 . A A . 97 SER HA 1 1
9 20342 1 1 97 SER HB2 H -26.187 -5.836 5.646 1.00 . A A . 97 SER HB2 1 1
9 20343 1 1 97 SER HB3 H -26.279 -7.258 6.687 1.00 . A A . 97 SER HB3 1 1
9 20344 1 1 97 SER HG H -26.251 -4.761 7.443 1.00 . A A . 97 SER HG 1 1
9 20345 1 1 97 SER N N -23.468 -5.566 5.979 1.00 . A A . 97 SER N 1 1
9 20346 1 1 97 SER O O -24.272 -8.699 4.626 1.00 . A A . 97 SER O 1 1
9 20347 1 1 97 SER OG O -25.691 -5.530 7.603 1.00 . A A . 97 SER OG 1 1
9 20348 1 1 98 CYS C C -22.919 -7.590 1.861 1.00 . A A . 98 CYS C 1 1
9 20349 1 1 98 CYS CA C -24.340 -7.232 2.276 1.00 . A A . 98 CYS CA 1 1
9 20350 1 1 98 CYS CB C -24.936 -6.216 1.305 1.00 . A A . 98 CYS CB 1 1
9 20351 1 1 98 CYS H H -24.377 -5.711 3.742 1.00 . A A . 98 CYS H 1 1
9 20352 1 1 98 CYS HA H -24.943 -8.129 2.270 1.00 . A A . 98 CYS HA 1 1
9 20353 1 1 98 CYS HB2 H -24.199 -5.457 1.094 1.00 . A A . 98 CYS HB2 1 1
9 20354 1 1 98 CYS HB3 H -25.202 -6.719 0.387 1.00 . A A . 98 CYS HB3 1 1
9 20355 1 1 98 CYS HG H -26.896 -4.624 0.952 1.00 . A A . 98 CYS HG 1 1
9 20356 1 1 98 CYS N N -24.342 -6.686 3.623 1.00 . A A . 98 CYS N 1 1
9 20357 1 1 98 CYS O O -22.681 -8.620 1.231 1.00 . A A . 98 CYS O 1 1
9 20358 1 1 98 CYS SG S -26.415 -5.384 1.931 1.00 . A A . 98 CYS SG 1 1
9 20359 1 1 99 GLY C C -19.676 -6.287 2.895 1.00 . A A . 99 GLY C 1 1
9 20360 1 1 99 GLY CA C -20.594 -6.965 1.906 1.00 . A A . 99 GLY CA 1 1
9 20361 1 1 99 GLY H H -22.236 -5.923 2.724 1.00 . A A . 99 GLY H 1 1
9 20362 1 1 99 GLY HA2 H -20.401 -8.028 1.915 1.00 . A A . 99 GLY HA2 1 1
9 20363 1 1 99 GLY HA3 H -20.396 -6.578 0.919 1.00 . A A . 99 GLY HA3 1 1
9 20364 1 1 99 GLY N N -21.981 -6.735 2.228 1.00 . A A . 99 GLY N 1 1
9 20365 1 1 99 GLY O O -19.838 -5.103 3.181 1.00 . A A . 99 GLY O 1 1
9 20366 1 1 100 THR C C -16.985 -5.339 3.788 1.00 . A A . 100 THR C 1 1
9 20367 1 1 100 THR CA C -17.772 -6.508 4.391 1.00 . A A . 100 THR CA 1 1
9 20368 1 1 100 THR CB C -16.816 -7.612 4.907 1.00 . A A . 100 THR CB 1 1
9 20369 1 1 100 THR CG2 C -16.382 -8.530 3.780 1.00 . A A . 100 THR CG2 1 1
9 20370 1 1 100 THR H H -18.654 -7.978 3.162 1.00 . A A . 100 THR H 1 1
9 20371 1 1 100 THR HA H -18.337 -6.137 5.237 1.00 . A A . 100 THR HA 1 1
9 20372 1 1 100 THR HB H -17.351 -8.203 5.640 1.00 . A A . 100 THR HB 1 1
9 20373 1 1 100 THR HG1 H -15.315 -7.655 6.186 1.00 . A A . 100 THR HG1 1 1
9 20374 1 1 100 THR HG21 H -17.228 -9.107 3.436 1.00 . A A . 100 THR HG21 1 1
9 20375 1 1 100 THR HG22 H -15.615 -9.198 4.141 1.00 . A A . 100 THR HG22 1 1
9 20376 1 1 100 THR HG23 H -15.990 -7.940 2.965 1.00 . A A . 100 THR HG23 1 1
9 20377 1 1 100 THR N N -18.723 -7.040 3.428 1.00 . A A . 100 THR N 1 1
9 20378 1 1 100 THR O O -16.618 -5.354 2.609 1.00 . A A . 100 THR O 1 1
9 20379 1 1 100 THR OG1 O -15.667 -7.038 5.534 1.00 . A A . 100 THR OG1 1 1
9 20380 1 1 101 VAL C C -14.626 -3.044 4.745 1.00 . A A . 101 VAL C 1 1
9 20381 1 1 101 VAL CA C -16.046 -3.121 4.172 1.00 . A A . 101 VAL CA 1 1
9 20382 1 1 101 VAL CB C -16.843 -1.860 4.586 1.00 . A A . 101 VAL CB 1 1
9 20383 1 1 101 VAL CG1 C -17.401 -2.019 5.992 1.00 . A A . 101 VAL CG1 1 1
9 20384 1 1 101 VAL CG2 C -15.988 -0.606 4.494 1.00 . A A . 101 VAL CG2 1 1
9 20385 1 1 101 VAL H H -17.041 -4.387 5.537 1.00 . A A . 101 VAL H 1 1
9 20386 1 1 101 VAL HA H -15.988 -3.141 3.097 1.00 . A A . 101 VAL HA 1 1
9 20387 1 1 101 VAL HB H -17.678 -1.751 3.905 1.00 . A A . 101 VAL HB 1 1
9 20388 1 1 101 VAL HG11 H -18.280 -2.646 5.961 1.00 . A A . 101 VAL HG11 1 1
9 20389 1 1 101 VAL HG12 H -17.663 -1.052 6.390 1.00 . A A . 101 VAL HG12 1 1
9 20390 1 1 101 VAL HG13 H -16.656 -2.477 6.623 1.00 . A A . 101 VAL HG13 1 1
9 20391 1 1 101 VAL HG21 H -16.605 0.264 4.660 1.00 . A A . 101 VAL HG21 1 1
9 20392 1 1 101 VAL HG22 H -15.543 -0.547 3.514 1.00 . A A . 101 VAL HG22 1 1
9 20393 1 1 101 VAL HG23 H -15.210 -0.647 5.242 1.00 . A A . 101 VAL HG23 1 1
9 20394 1 1 101 VAL N N -16.745 -4.323 4.606 1.00 . A A . 101 VAL N 1 1
9 20395 1 1 101 VAL O O -14.419 -3.181 5.954 1.00 . A A . 101 VAL O 1 1
9 20396 1 1 102 ASN C C -11.978 -1.257 4.676 1.00 . A A . 102 ASN C 1 1
9 20397 1 1 102 ASN CA C -12.258 -2.705 4.292 1.00 . A A . 102 ASN CA 1 1
9 20398 1 1 102 ASN CB C -11.307 -3.156 3.170 1.00 . A A . 102 ASN CB 1 1
9 20399 1 1 102 ASN CG C -9.879 -2.659 3.338 1.00 . A A . 102 ASN CG 1 1
9 20400 1 1 102 ASN H H -13.867 -2.748 2.914 1.00 . A A . 102 ASN H 1 1
9 20401 1 1 102 ASN HA H -12.113 -3.334 5.158 1.00 . A A . 102 ASN HA 1 1
9 20402 1 1 102 ASN HB2 H -11.286 -4.235 3.149 1.00 . A A . 102 ASN HB2 1 1
9 20403 1 1 102 ASN HB3 H -11.683 -2.795 2.223 1.00 . A A . 102 ASN HB3 1 1
9 20404 1 1 102 ASN HD21 H -9.736 -2.370 1.378 1.00 . A A . 102 ASN HD21 1 1
9 20405 1 1 102 ASN HD22 H -8.331 -1.974 2.300 1.00 . A A . 102 ASN HD22 1 1
9 20406 1 1 102 ASN N N -13.649 -2.830 3.871 1.00 . A A . 102 ASN N 1 1
9 20407 1 1 102 ASN ND2 N -9.253 -2.298 2.228 1.00 . A A . 102 ASN ND2 1 1
9 20408 1 1 102 ASN O O -11.524 -0.972 5.781 1.00 . A A . 102 ASN O 1 1
9 20409 1 1 102 ASN OD1 O -9.343 -2.593 4.445 1.00 . A A . 102 ASN OD1 1 1
9 20410 1 1 103 ARG C C -13.260 1.861 3.468 1.00 . A A . 103 ARG C 1 1
9 20411 1 1 103 ARG CA C -12.074 1.072 4.002 1.00 . A A . 103 ARG CA 1 1
9 20412 1 1 103 ARG CB C -10.786 1.538 3.317 1.00 . A A . 103 ARG CB 1 1
9 20413 1 1 103 ARG CD C -9.082 0.667 4.965 1.00 . A A . 103 ARG CD 1 1
9 20414 1 1 103 ARG CG C -9.660 1.900 4.279 1.00 . A A . 103 ARG CG 1 1
9 20415 1 1 103 ARG CZ C -6.942 0.106 6.066 1.00 . A A . 103 ARG CZ 1 1
9 20416 1 1 103 ARG H H -12.689 -0.633 2.919 1.00 . A A . 103 ARG H 1 1
9 20417 1 1 103 ARG HA H -11.991 1.236 5.067 1.00 . A A . 103 ARG HA 1 1
9 20418 1 1 103 ARG HB2 H -10.432 0.749 2.669 1.00 . A A . 103 ARG HB2 1 1
9 20419 1 1 103 ARG HB3 H -11.010 2.409 2.716 1.00 . A A . 103 ARG HB3 1 1
9 20420 1 1 103 ARG HD2 H -9.834 0.249 5.620 1.00 . A A . 103 ARG HD2 1 1
9 20421 1 1 103 ARG HD3 H -8.819 -0.062 4.211 1.00 . A A . 103 ARG HD3 1 1
9 20422 1 1 103 ARG HE H -7.794 1.917 6.057 1.00 . A A . 103 ARG HE 1 1
9 20423 1 1 103 ARG HG2 H -8.873 2.390 3.726 1.00 . A A . 103 ARG HG2 1 1
9 20424 1 1 103 ARG HG3 H -10.046 2.576 5.031 1.00 . A A . 103 ARG HG3 1 1
9 20425 1 1 103 ARG HH11 H -7.883 -1.490 5.235 1.00 . A A . 103 ARG HH11 1 1
9 20426 1 1 103 ARG HH12 H -6.335 -1.823 5.950 1.00 . A A . 103 ARG HH12 1 1
9 20427 1 1 103 ARG HH21 H -5.781 1.463 7.026 1.00 . A A . 103 ARG HH21 1 1
9 20428 1 1 103 ARG HH22 H -5.144 -0.152 6.976 1.00 . A A . 103 ARG HH22 1 1
9 20429 1 1 103 ARG N N -12.287 -0.347 3.769 1.00 . A A . 103 ARG N 1 1
9 20430 1 1 103 ARG NE N -7.894 0.985 5.754 1.00 . A A . 103 ARG NE 1 1
9 20431 1 1 103 ARG NH1 N -7.065 -1.172 5.725 1.00 . A A . 103 ARG NH1 1 1
9 20432 1 1 103 ARG NH2 N -5.872 0.503 6.745 1.00 . A A . 103 ARG NH2 1 1
9 20433 1 1 103 ARG O O -13.949 1.410 2.553 1.00 . A A . 103 ARG O 1 1
9 20434 1 1 104 VAL C C -14.164 5.351 3.695 1.00 . A A . 104 VAL C 1 1
9 20435 1 1 104 VAL CA C -14.595 3.883 3.625 1.00 . A A . 104 VAL CA 1 1
9 20436 1 1 104 VAL CB C -15.874 3.656 4.481 1.00 . A A . 104 VAL CB 1 1
9 20437 1 1 104 VAL CG1 C -15.569 3.803 5.966 1.00 . A A . 104 VAL CG1 1 1
9 20438 1 1 104 VAL CG2 C -16.990 4.608 4.061 1.00 . A A . 104 VAL CG2 1 1
9 20439 1 1 104 VAL H H -12.912 3.331 4.768 1.00 . A A . 104 VAL H 1 1
9 20440 1 1 104 VAL HA H -14.825 3.637 2.601 1.00 . A A . 104 VAL HA 1 1
9 20441 1 1 104 VAL HB H -16.219 2.644 4.312 1.00 . A A . 104 VAL HB 1 1
9 20442 1 1 104 VAL HG11 H -15.185 4.795 6.156 1.00 . A A . 104 VAL HG11 1 1
9 20443 1 1 104 VAL HG12 H -14.828 3.071 6.254 1.00 . A A . 104 VAL HG12 1 1
9 20444 1 1 104 VAL HG13 H -16.471 3.650 6.539 1.00 . A A . 104 VAL HG13 1 1
9 20445 1 1 104 VAL HG21 H -16.675 5.628 4.230 1.00 . A A . 104 VAL HG21 1 1
9 20446 1 1 104 VAL HG22 H -17.875 4.407 4.647 1.00 . A A . 104 VAL HG22 1 1
9 20447 1 1 104 VAL HG23 H -17.212 4.468 3.015 1.00 . A A . 104 VAL HG23 1 1
9 20448 1 1 104 VAL N N -13.497 3.027 4.045 1.00 . A A . 104 VAL N 1 1
9 20449 1 1 104 VAL O O -13.663 5.810 4.720 1.00 . A A . 104 VAL O 1 1
9 20450 1 1 105 THR C C -15.205 8.346 2.363 1.00 . A A . 105 THR C 1 1
9 20451 1 1 105 THR CA C -13.964 7.478 2.550 1.00 . A A . 105 THR CA 1 1
9 20452 1 1 105 THR CB C -12.971 7.745 1.403 1.00 . A A . 105 THR CB 1 1
9 20453 1 1 105 THR CG2 C -12.094 8.947 1.714 1.00 . A A . 105 THR CG2 1 1
9 20454 1 1 105 THR H H -14.711 5.648 1.799 1.00 . A A . 105 THR H 1 1
9 20455 1 1 105 THR HA H -13.486 7.735 3.486 1.00 . A A . 105 THR HA 1 1
9 20456 1 1 105 THR HB H -13.528 7.947 0.499 1.00 . A A . 105 THR HB 1 1
9 20457 1 1 105 THR HG1 H -11.231 6.868 1.064 1.00 . A A . 105 THR HG1 1 1
9 20458 1 1 105 THR HG21 H -11.429 8.705 2.533 1.00 . A A . 105 THR HG21 1 1
9 20459 1 1 105 THR HG22 H -12.715 9.784 1.991 1.00 . A A . 105 THR HG22 1 1
9 20460 1 1 105 THR HG23 H -11.512 9.205 0.843 1.00 . A A . 105 THR HG23 1 1
9 20461 1 1 105 THR N N -14.334 6.072 2.599 1.00 . A A . 105 THR N 1 1
9 20462 1 1 105 THR O O -15.991 8.113 1.445 1.00 . A A . 105 THR O 1 1
9 20463 1 1 105 THR OG1 O -12.142 6.590 1.198 1.00 . A A . 105 THR OG1 1 1
9 20464 1 1 106 ILE C C -16.079 11.661 2.915 1.00 . A A . 106 ILE C 1 1
9 20465 1 1 106 ILE CA C -16.529 10.222 3.159 1.00 . A A . 106 ILE CA 1 1
9 20466 1 1 106 ILE CB C -17.381 10.142 4.449 1.00 . A A . 106 ILE CB 1 1
9 20467 1 1 106 ILE CD1 C -19.648 10.748 5.440 1.00 . A A . 106 ILE CD1 1 1
9 20468 1 1 106 ILE CG1 C -18.674 10.952 4.301 1.00 . A A . 106 ILE CG1 1 1
9 20469 1 1 106 ILE CG2 C -16.582 10.618 5.659 1.00 . A A . 106 ILE CG2 1 1
9 20470 1 1 106 ILE H H -14.720 9.468 3.943 1.00 . A A . 106 ILE H 1 1
9 20471 1 1 106 ILE HA H -17.143 9.904 2.327 1.00 . A A . 106 ILE HA 1 1
9 20472 1 1 106 ILE HB H -17.636 9.105 4.611 1.00 . A A . 106 ILE HB 1 1
9 20473 1 1 106 ILE HD11 H -19.223 11.145 6.350 1.00 . A A . 106 ILE HD11 1 1
9 20474 1 1 106 ILE HD12 H -19.842 9.692 5.562 1.00 . A A . 106 ILE HD12 1 1
9 20475 1 1 106 ILE HD13 H -20.572 11.261 5.223 1.00 . A A . 106 ILE HD13 1 1
9 20476 1 1 106 ILE HG12 H -18.432 12.003 4.262 1.00 . A A . 106 ILE HG12 1 1
9 20477 1 1 106 ILE HG13 H -19.169 10.666 3.384 1.00 . A A . 106 ILE HG13 1 1
9 20478 1 1 106 ILE HG21 H -17.199 10.565 6.542 1.00 . A A . 106 ILE HG21 1 1
9 20479 1 1 106 ILE HG22 H -16.264 11.640 5.504 1.00 . A A . 106 ILE HG22 1 1
9 20480 1 1 106 ILE HG23 H -15.716 9.987 5.788 1.00 . A A . 106 ILE HG23 1 1
9 20481 1 1 106 ILE N N -15.380 9.332 3.234 1.00 . A A . 106 ILE N 1 1
9 20482 1 1 106 ILE O O -15.024 12.082 3.398 1.00 . A A . 106 ILE O 1 1
9 20483 1 1 107 LEU C C -17.805 14.660 2.012 1.00 . A A . 107 LEU C 1 1
9 20484 1 1 107 LEU CA C -16.565 13.786 1.831 1.00 . A A . 107 LEU CA 1 1
9 20485 1 1 107 LEU CB C -16.053 13.906 0.390 1.00 . A A . 107 LEU CB 1 1
9 20486 1 1 107 LEU CD1 C -14.271 15.654 0.644 1.00 . A A . 107 LEU CD1 1 1
9 20487 1 1 107 LEU CD2 C -15.465 15.397 -1.542 1.00 . A A . 107 LEU CD2 1 1
9 20488 1 1 107 LEU CG C -15.591 15.306 -0.026 1.00 . A A . 107 LEU CG 1 1
9 20489 1 1 107 LEU H H -17.683 11.990 1.766 1.00 . A A . 107 LEU H 1 1
9 20490 1 1 107 LEU HA H -15.795 14.120 2.509 1.00 . A A . 107 LEU HA 1 1
9 20491 1 1 107 LEU HB2 H -15.225 13.224 0.268 1.00 . A A . 107 LEU HB2 1 1
9 20492 1 1 107 LEU HB3 H -16.846 13.601 -0.279 1.00 . A A . 107 LEU HB3 1 1
9 20493 1 1 107 LEU HD11 H -14.396 15.631 1.717 1.00 . A A . 107 LEU HD11 1 1
9 20494 1 1 107 LEU HD12 H -13.962 16.643 0.338 1.00 . A A . 107 LEU HD12 1 1
9 20495 1 1 107 LEU HD13 H -13.520 14.937 0.351 1.00 . A A . 107 LEU HD13 1 1
9 20496 1 1 107 LEU HD21 H -16.429 15.219 -1.995 1.00 . A A . 107 LEU HD21 1 1
9 20497 1 1 107 LEU HD22 H -14.760 14.656 -1.891 1.00 . A A . 107 LEU HD22 1 1
9 20498 1 1 107 LEU HD23 H -15.117 16.382 -1.814 1.00 . A A . 107 LEU HD23 1 1
9 20499 1 1 107 LEU HG H -16.327 16.030 0.293 1.00 . A A . 107 LEU HG 1 1
9 20500 1 1 107 LEU N N -16.868 12.398 2.145 1.00 . A A . 107 LEU N 1 1
9 20501 1 1 107 LEU O O -18.845 14.411 1.398 1.00 . A A . 107 LEU O 1 1
9 20502 1 1 108 THR C C -18.826 17.683 2.064 1.00 . A A . 108 THR C 1 1
9 20503 1 1 108 THR CA C -18.804 16.578 3.118 1.00 . A A . 108 THR CA 1 1
9 20504 1 1 108 THR CB C -18.689 17.199 4.519 1.00 . A A . 108 THR CB 1 1
9 20505 1 1 108 THR CG2 C -19.991 17.026 5.289 1.00 . A A . 108 THR CG2 1 1
9 20506 1 1 108 THR H H -16.862 15.796 3.358 1.00 . A A . 108 THR H 1 1
9 20507 1 1 108 THR HA H -19.725 16.018 3.065 1.00 . A A . 108 THR HA 1 1
9 20508 1 1 108 THR HB H -18.481 18.257 4.416 1.00 . A A . 108 THR HB 1 1
9 20509 1 1 108 THR HG1 H -17.528 16.975 6.108 1.00 . A A . 108 THR HG1 1 1
9 20510 1 1 108 THR HG21 H -20.206 15.973 5.399 1.00 . A A . 108 THR HG21 1 1
9 20511 1 1 108 THR HG22 H -20.795 17.502 4.744 1.00 . A A . 108 THR HG22 1 1
9 20512 1 1 108 THR HG23 H -19.899 17.479 6.266 1.00 . A A . 108 THR HG23 1 1
9 20513 1 1 108 THR N N -17.701 15.665 2.869 1.00 . A A . 108 THR N 1 1
9 20514 1 1 108 THR O O -17.897 18.488 1.980 1.00 . A A . 108 THR O 1 1
9 20515 1 1 108 THR OG1 O -17.612 16.575 5.234 1.00 . A A . 108 THR OG1 1 1
9 20516 1 1 109 ASP C C -20.476 20.044 0.757 1.00 . A A . 109 ASP C 1 1
9 20517 1 1 109 ASP CA C -20.002 18.708 0.198 1.00 . A A . 109 ASP CA 1 1
9 20518 1 1 109 ASP CB C -20.973 18.243 -0.882 1.00 . A A . 109 ASP CB 1 1
9 20519 1 1 109 ASP CG C -21.181 19.314 -1.929 1.00 . A A . 109 ASP CG 1 1
9 20520 1 1 109 ASP H H -20.576 17.028 1.348 1.00 . A A . 109 ASP H 1 1
9 20521 1 1 109 ASP HA H -19.031 18.848 -0.246 1.00 . A A . 109 ASP HA 1 1
9 20522 1 1 109 ASP HB2 H -20.573 17.362 -1.363 1.00 . A A . 109 ASP HB2 1 1
9 20523 1 1 109 ASP HB3 H -21.927 18.007 -0.432 1.00 . A A . 109 ASP HB3 1 1
9 20524 1 1 109 ASP N N -19.874 17.704 1.248 1.00 . A A . 109 ASP N 1 1
9 20525 1 1 109 ASP O O -21.409 20.105 1.555 1.00 . A A . 109 ASP O 1 1
9 20526 1 1 109 ASP OD1 O -20.404 19.349 -2.906 1.00 . A A . 109 ASP OD1 1 1
9 20527 1 1 109 ASP OD2 O -22.092 20.154 -1.758 1.00 . A A . 109 ASP OD2 1 1
9 20528 1 1 110 LYS C C -20.572 23.309 -0.423 1.00 . A A . 110 LYS C 1 1
9 20529 1 1 110 LYS CA C -20.179 22.449 0.774 1.00 . A A . 110 LYS CA 1 1
9 20530 1 1 110 LYS CB C -19.015 23.095 1.526 1.00 . A A . 110 LYS CB 1 1
9 20531 1 1 110 LYS CD C -18.892 21.489 3.465 1.00 . A A . 110 LYS CD 1 1
9 20532 1 1 110 LYS CE C -17.428 21.190 3.739 1.00 . A A . 110 LYS CE 1 1
9 20533 1 1 110 LYS CG C -19.098 22.934 3.036 1.00 . A A . 110 LYS CG 1 1
9 20534 1 1 110 LYS H H -19.077 20.998 -0.296 1.00 . A A . 110 LYS H 1 1
9 20535 1 1 110 LYS HA H -21.030 22.364 1.439 1.00 . A A . 110 LYS HA 1 1
9 20536 1 1 110 LYS HB2 H -18.093 22.647 1.187 1.00 . A A . 110 LYS HB2 1 1
9 20537 1 1 110 LYS HB3 H -18.997 24.149 1.299 1.00 . A A . 110 LYS HB3 1 1
9 20538 1 1 110 LYS HD2 H -19.459 21.308 4.365 1.00 . A A . 110 LYS HD2 1 1
9 20539 1 1 110 LYS HD3 H -19.244 20.837 2.680 1.00 . A A . 110 LYS HD3 1 1
9 20540 1 1 110 LYS HE2 H -17.297 20.120 3.801 1.00 . A A . 110 LYS HE2 1 1
9 20541 1 1 110 LYS HE3 H -16.837 21.579 2.923 1.00 . A A . 110 LYS HE3 1 1
9 20542 1 1 110 LYS HG2 H -18.337 23.545 3.495 1.00 . A A . 110 LYS HG2 1 1
9 20543 1 1 110 LYS HG3 H -20.071 23.262 3.365 1.00 . A A . 110 LYS HG3 1 1
9 20544 1 1 110 LYS HZ1 H -16.646 22.782 4.835 1.00 . A A . 110 LYS HZ1 1 1
9 20545 1 1 110 LYS HZ2 H -16.180 21.260 5.406 1.00 . A A . 110 LYS HZ2 1 1
9 20546 1 1 110 LYS HZ3 H -17.743 21.829 5.698 1.00 . A A . 110 LYS HZ3 1 1
9 20547 1 1 110 LYS N N -19.824 21.110 0.334 1.00 . A A . 110 LYS N 1 1
9 20548 1 1 110 LYS NZ N -16.969 21.809 5.007 1.00 . A A . 110 LYS NZ 1 1
9 20549 1 1 110 LYS O O -20.519 24.539 -0.363 1.00 . A A . 110 LYS O 1 1
9 20550 1 1 111 PHE C C -22.897 23.418 -2.811 1.00 . A A . 111 PHE C 1 1
9 20551 1 1 111 PHE CA C -21.377 23.349 -2.718 1.00 . A A . 111 PHE CA 1 1
9 20552 1 1 111 PHE CB C -20.803 22.631 -3.945 1.00 . A A . 111 PHE CB 1 1
9 20553 1 1 111 PHE CD1 C -19.318 24.276 -5.122 1.00 . A A . 111 PHE CD1 1 1
9 20554 1 1 111 PHE CD2 C -21.383 23.670 -6.159 1.00 . A A . 111 PHE CD2 1 1
9 20555 1 1 111 PHE CE1 C -19.029 25.112 -6.183 1.00 . A A . 111 PHE CE1 1 1
9 20556 1 1 111 PHE CE2 C -21.096 24.507 -7.220 1.00 . A A . 111 PHE CE2 1 1
9 20557 1 1 111 PHE CG C -20.498 23.546 -5.099 1.00 . A A . 111 PHE CG 1 1
9 20558 1 1 111 PHE CZ C -19.919 25.227 -7.234 1.00 . A A . 111 PHE CZ 1 1
9 20559 1 1 111 PHE H H -21.035 21.666 -1.480 1.00 . A A . 111 PHE H 1 1
9 20560 1 1 111 PHE HA H -20.979 24.350 -2.674 1.00 . A A . 111 PHE HA 1 1
9 20561 1 1 111 PHE HB2 H -19.885 22.134 -3.667 1.00 . A A . 111 PHE HB2 1 1
9 20562 1 1 111 PHE HB3 H -21.514 21.892 -4.285 1.00 . A A . 111 PHE HB3 1 1
9 20563 1 1 111 PHE HD1 H -18.622 24.187 -4.299 1.00 . A A . 111 PHE HD1 1 1
9 20564 1 1 111 PHE HD2 H -22.305 23.108 -6.150 1.00 . A A . 111 PHE HD2 1 1
9 20565 1 1 111 PHE HE1 H -18.109 25.676 -6.190 1.00 . A A . 111 PHE HE1 1 1
9 20566 1 1 111 PHE HE2 H -21.793 24.596 -8.040 1.00 . A A . 111 PHE HE2 1 1
9 20567 1 1 111 PHE HZ H -19.695 25.878 -8.063 1.00 . A A . 111 PHE HZ 1 1
9 20568 1 1 111 PHE N N -20.981 22.654 -1.502 1.00 . A A . 111 PHE N 1 1
9 20569 1 1 111 PHE O O -23.451 23.939 -3.777 1.00 . A A . 111 PHE O 1 1
9 20570 1 1 112 GLY C C -25.605 21.563 -2.188 1.00 . A A . 112 GLY C 1 1
9 20571 1 1 112 GLY CA C -25.015 22.893 -1.778 1.00 . A A . 112 GLY CA 1 1
9 20572 1 1 112 GLY H H -23.069 22.472 -1.060 1.00 . A A . 112 GLY H 1 1
9 20573 1 1 112 GLY HA2 H -25.346 23.129 -0.776 1.00 . A A . 112 GLY HA2 1 1
9 20574 1 1 112 GLY HA3 H -25.371 23.659 -2.453 1.00 . A A . 112 GLY HA3 1 1
9 20575 1 1 112 GLY N N -23.566 22.883 -1.798 1.00 . A A . 112 GLY N 1 1
9 20576 1 1 112 GLY O O -26.806 21.456 -2.450 1.00 . A A . 112 GLY O 1 1
9 20577 1 1 113 GLN C C -25.364 18.365 -1.362 1.00 . A A . 113 GLN C 1 1
9 20578 1 1 113 GLN CA C -25.200 19.210 -2.623 1.00 . A A . 113 GLN CA 1 1
9 20579 1 1 113 GLN CB C -24.184 18.558 -3.569 1.00 . A A . 113 GLN CB 1 1
9 20580 1 1 113 GLN CD C -22.951 18.755 -5.773 1.00 . A A . 113 GLN CD 1 1
9 20581 1 1 113 GLN CG C -23.700 19.484 -4.675 1.00 . A A . 113 GLN CG 1 1
9 20582 1 1 113 GLN H H -23.808 20.692 -2.046 1.00 . A A . 113 GLN H 1 1
9 20583 1 1 113 GLN HA H -26.153 19.294 -3.123 1.00 . A A . 113 GLN HA 1 1
9 20584 1 1 113 GLN HB2 H -23.325 18.246 -2.992 1.00 . A A . 113 GLN HB2 1 1
9 20585 1 1 113 GLN HB3 H -24.636 17.692 -4.025 1.00 . A A . 113 GLN HB3 1 1
9 20586 1 1 113 GLN HE21 H -24.192 17.209 -5.643 1.00 . A A . 113 GLN HE21 1 1
9 20587 1 1 113 GLN HE22 H -22.933 17.069 -6.819 1.00 . A A . 113 GLN HE22 1 1
9 20588 1 1 113 GLN HG2 H -24.556 19.974 -5.111 1.00 . A A . 113 GLN HG2 1 1
9 20589 1 1 113 GLN HG3 H -23.043 20.224 -4.241 1.00 . A A . 113 GLN HG3 1 1
9 20590 1 1 113 GLN N N -24.761 20.544 -2.255 1.00 . A A . 113 GLN N 1 1
9 20591 1 1 113 GLN NE2 N -23.404 17.559 -6.110 1.00 . A A . 113 GLN NE2 1 1
9 20592 1 1 113 GLN O O -24.784 18.686 -0.318 1.00 . A A . 113 GLN O 1 1
9 20593 1 1 113 GLN OE1 O -21.987 19.277 -6.334 1.00 . A A . 113 GLN OE1 1 1
9 20594 1 1 114 PRO C C -25.072 15.789 0.201 1.00 . A A . 114 PRO C 1 1
9 20595 1 1 114 PRO CA C -26.385 16.400 -0.281 1.00 . A A . 114 PRO CA 1 1
9 20596 1 1 114 PRO CB C -27.321 15.309 -0.827 1.00 . A A . 114 PRO CB 1 1
9 20597 1 1 114 PRO CD C -26.956 16.866 -2.596 1.00 . A A . 114 PRO CD 1 1
9 20598 1 1 114 PRO CG C -27.224 15.417 -2.309 1.00 . A A . 114 PRO CG 1 1
9 20599 1 1 114 PRO HA H -26.867 16.913 0.541 1.00 . A A . 114 PRO HA 1 1
9 20600 1 1 114 PRO HB2 H -26.987 14.340 -0.480 1.00 . A A . 114 PRO HB2 1 1
9 20601 1 1 114 PRO HB3 H -28.326 15.490 -0.483 1.00 . A A . 114 PRO HB3 1 1
9 20602 1 1 114 PRO HD2 H -26.383 16.973 -3.505 1.00 . A A . 114 PRO HD2 1 1
9 20603 1 1 114 PRO HD3 H -27.881 17.420 -2.664 1.00 . A A . 114 PRO HD3 1 1
9 20604 1 1 114 PRO HG2 H -26.409 14.806 -2.667 1.00 . A A . 114 PRO HG2 1 1
9 20605 1 1 114 PRO HG3 H -28.155 15.110 -2.762 1.00 . A A . 114 PRO HG3 1 1
9 20606 1 1 114 PRO N N -26.174 17.293 -1.424 1.00 . A A . 114 PRO N 1 1
9 20607 1 1 114 PRO O O -24.439 15.006 -0.513 1.00 . A A . 114 PRO O 1 1
9 20608 1 1 115 LYS C C -23.549 14.198 2.334 1.00 . A A . 115 LYS C 1 1
9 20609 1 1 115 LYS CA C -23.415 15.667 1.975 1.00 . A A . 115 LYS CA 1 1
9 20610 1 1 115 LYS CB C -23.035 16.480 3.212 1.00 . A A . 115 LYS CB 1 1
9 20611 1 1 115 LYS CD C -23.763 18.760 3.993 1.00 . A A . 115 LYS CD 1 1
9 20612 1 1 115 LYS CE C -23.819 20.242 3.638 1.00 . A A . 115 LYS CE 1 1
9 20613 1 1 115 LYS CG C -22.988 17.973 2.952 1.00 . A A . 115 LYS CG 1 1
9 20614 1 1 115 LYS H H -25.194 16.802 1.911 1.00 . A A . 115 LYS H 1 1
9 20615 1 1 115 LYS HA H -22.637 15.776 1.236 1.00 . A A . 115 LYS HA 1 1
9 20616 1 1 115 LYS HB2 H -23.750 16.287 3.993 1.00 . A A . 115 LYS HB2 1 1
9 20617 1 1 115 LYS HB3 H -22.059 16.167 3.548 1.00 . A A . 115 LYS HB3 1 1
9 20618 1 1 115 LYS HD2 H -24.770 18.372 4.048 1.00 . A A . 115 LYS HD2 1 1
9 20619 1 1 115 LYS HD3 H -23.275 18.646 4.954 1.00 . A A . 115 LYS HD3 1 1
9 20620 1 1 115 LYS HE2 H -24.421 20.757 4.375 1.00 . A A . 115 LYS HE2 1 1
9 20621 1 1 115 LYS HE3 H -22.811 20.643 3.650 1.00 . A A . 115 LYS HE3 1 1
9 20622 1 1 115 LYS HG2 H -21.959 18.298 2.967 1.00 . A A . 115 LYS HG2 1 1
9 20623 1 1 115 LYS HG3 H -23.414 18.169 1.979 1.00 . A A . 115 LYS HG3 1 1
9 20624 1 1 115 LYS HZ1 H -24.525 21.493 2.124 1.00 . A A . 115 LYS HZ1 1 1
9 20625 1 1 115 LYS HZ2 H -25.343 20.015 2.221 1.00 . A A . 115 LYS HZ2 1 1
9 20626 1 1 115 LYS HZ3 H -23.791 20.079 1.554 1.00 . A A . 115 LYS HZ3 1 1
9 20627 1 1 115 LYS N N -24.653 16.170 1.401 1.00 . A A . 115 LYS N 1 1
9 20628 1 1 115 LYS NZ N -24.411 20.473 2.290 1.00 . A A . 115 LYS NZ 1 1
9 20629 1 1 115 LYS O O -24.614 13.608 2.181 1.00 . A A . 115 LYS O 1 1
9 20630 1 1 116 GLY C C -21.923 11.343 2.081 1.00 . A A . 116 GLY C 1 1
9 20631 1 1 116 GLY CA C -22.498 12.219 3.169 1.00 . A A . 116 GLY CA 1 1
9 20632 1 1 116 GLY H H -21.642 14.125 2.913 1.00 . A A . 116 GLY H 1 1
9 20633 1 1 116 GLY HA2 H -21.925 12.079 4.070 1.00 . A A . 116 GLY HA2 1 1
9 20634 1 1 116 GLY HA3 H -23.521 11.931 3.353 1.00 . A A . 116 GLY HA3 1 1
9 20635 1 1 116 GLY N N -22.466 13.611 2.806 1.00 . A A . 116 GLY N 1 1
9 20636 1 1 116 GLY O O -21.932 10.118 2.196 1.00 . A A . 116 GLY O 1 1
9 20637 1 1 117 PHE C C -19.716 10.367 0.373 1.00 . A A . 117 PHE C 1 1
9 20638 1 1 117 PHE CA C -20.836 11.278 -0.113 1.00 . A A . 117 PHE CA 1 1
9 20639 1 1 117 PHE CB C -20.274 12.274 -1.135 1.00 . A A . 117 PHE CB 1 1
9 20640 1 1 117 PHE CD1 C -22.251 12.258 -2.691 1.00 . A A . 117 PHE CD1 1 1
9 20641 1 1 117 PHE CD2 C -21.352 14.362 -2.019 1.00 . A A . 117 PHE CD2 1 1
9 20642 1 1 117 PHE CE1 C -23.201 12.905 -3.459 1.00 . A A . 117 PHE CE1 1 1
9 20643 1 1 117 PHE CE2 C -22.299 15.017 -2.784 1.00 . A A . 117 PHE CE2 1 1
9 20644 1 1 117 PHE CG C -21.317 12.979 -1.962 1.00 . A A . 117 PHE CG 1 1
9 20645 1 1 117 PHE CZ C -23.226 14.288 -3.505 1.00 . A A . 117 PHE CZ 1 1
9 20646 1 1 117 PHE H H -21.476 12.959 0.995 1.00 . A A . 117 PHE H 1 1
9 20647 1 1 117 PHE HA H -21.604 10.682 -0.580 1.00 . A A . 117 PHE HA 1 1
9 20648 1 1 117 PHE HB2 H -19.711 13.030 -0.610 1.00 . A A . 117 PHE HB2 1 1
9 20649 1 1 117 PHE HB3 H -19.615 11.749 -1.809 1.00 . A A . 117 PHE HB3 1 1
9 20650 1 1 117 PHE HD1 H -22.229 11.178 -2.654 1.00 . A A . 117 PHE HD1 1 1
9 20651 1 1 117 PHE HD2 H -20.626 14.934 -1.457 1.00 . A A . 117 PHE HD2 1 1
9 20652 1 1 117 PHE HE1 H -23.922 12.332 -4.023 1.00 . A A . 117 PHE HE1 1 1
9 20653 1 1 117 PHE HE2 H -22.315 16.096 -2.818 1.00 . A A . 117 PHE HE2 1 1
9 20654 1 1 117 PHE HZ H -23.968 14.797 -4.102 1.00 . A A . 117 PHE HZ 1 1
9 20655 1 1 117 PHE N N -21.434 11.985 1.016 1.00 . A A . 117 PHE N 1 1
9 20656 1 1 117 PHE O O -18.686 10.842 0.852 1.00 . A A . 117 PHE O 1 1
9 20657 1 1 118 ALA C C -18.883 6.897 -0.216 1.00 . A A . 118 ALA C 1 1
9 20658 1 1 118 ALA CA C -18.923 8.105 0.701 1.00 . A A . 118 ALA CA 1 1
9 20659 1 1 118 ALA CB C -19.223 7.670 2.131 1.00 . A A . 118 ALA CB 1 1
9 20660 1 1 118 ALA H H -20.746 8.738 -0.158 1.00 . A A . 118 ALA H 1 1
9 20661 1 1 118 ALA HA H -17.958 8.589 0.690 1.00 . A A . 118 ALA HA 1 1
9 20662 1 1 118 ALA HB1 H -18.467 6.975 2.462 1.00 . A A . 118 ALA HB1 1 1
9 20663 1 1 118 ALA HB2 H -20.191 7.195 2.167 1.00 . A A . 118 ALA HB2 1 1
9 20664 1 1 118 ALA HB3 H -19.224 8.536 2.776 1.00 . A A . 118 ALA HB3 1 1
9 20665 1 1 118 ALA N N -19.915 9.064 0.250 1.00 . A A . 118 ALA N 1 1
9 20666 1 1 118 ALA O O -19.703 6.765 -1.125 1.00 . A A . 118 ALA O 1 1
9 20667 1 1 119 TYR C C -16.985 3.785 0.034 1.00 . A A . 119 TYR C 1 1
9 20668 1 1 119 TYR CA C -17.774 4.817 -0.762 1.00 . A A . 119 TYR CA 1 1
9 20669 1 1 119 TYR CB C -17.100 5.113 -2.116 1.00 . A A . 119 TYR CB 1 1
9 20670 1 1 119 TYR CD1 C -14.770 6.044 -1.763 1.00 . A A . 119 TYR CD1 1 1
9 20671 1 1 119 TYR CD2 C -14.986 3.791 -2.516 1.00 . A A . 119 TYR CD2 1 1
9 20672 1 1 119 TYR CE1 C -13.393 5.921 -1.786 1.00 . A A . 119 TYR CE1 1 1
9 20673 1 1 119 TYR CE2 C -13.613 3.665 -2.542 1.00 . A A . 119 TYR CE2 1 1
9 20674 1 1 119 TYR CG C -15.590 4.981 -2.127 1.00 . A A . 119 TYR CG 1 1
9 20675 1 1 119 TYR CZ C -12.820 4.729 -2.175 1.00 . A A . 119 TYR CZ 1 1
9 20676 1 1 119 TYR H H -17.274 6.208 0.737 1.00 . A A . 119 TYR H 1 1
9 20677 1 1 119 TYR HA H -18.765 4.427 -0.942 1.00 . A A . 119 TYR HA 1 1
9 20678 1 1 119 TYR HB2 H -17.490 4.429 -2.853 1.00 . A A . 119 TYR HB2 1 1
9 20679 1 1 119 TYR HB3 H -17.346 6.123 -2.412 1.00 . A A . 119 TYR HB3 1 1
9 20680 1 1 119 TYR HD1 H -15.223 6.976 -1.458 1.00 . A A . 119 TYR HD1 1 1
9 20681 1 1 119 TYR HD2 H -15.608 2.955 -2.800 1.00 . A A . 119 TYR HD2 1 1
9 20682 1 1 119 TYR HE1 H -12.772 6.758 -1.497 1.00 . A A . 119 TYR HE1 1 1
9 20683 1 1 119 TYR HE2 H -13.164 2.729 -2.847 1.00 . A A . 119 TYR HE2 1 1
9 20684 1 1 119 TYR HH H -11.205 3.688 -1.965 1.00 . A A . 119 TYR HH 1 1
9 20685 1 1 119 TYR N N -17.916 6.025 0.019 1.00 . A A . 119 TYR N 1 1
9 20686 1 1 119 TYR O O -16.003 4.122 0.701 1.00 . A A . 119 TYR O 1 1
9 20687 1 1 119 TYR OH O -11.449 4.604 -2.207 1.00 . A A . 119 TYR OH 1 1
9 20688 1 1 120 VAL C C -16.039 0.582 -0.308 1.00 . A A . 120 VAL C 1 1
9 20689 1 1 120 VAL CA C -16.767 1.465 0.700 1.00 . A A . 120 VAL CA 1 1
9 20690 1 1 120 VAL CB C -17.742 0.610 1.555 1.00 . A A . 120 VAL CB 1 1
9 20691 1 1 120 VAL CG1 C -18.542 1.490 2.507 1.00 . A A . 120 VAL CG1 1 1
9 20692 1 1 120 VAL CG2 C -18.676 -0.219 0.681 1.00 . A A . 120 VAL CG2 1 1
9 20693 1 1 120 VAL H H -18.253 2.350 -0.509 1.00 . A A . 120 VAL H 1 1
9 20694 1 1 120 VAL HA H -16.037 1.911 1.360 1.00 . A A . 120 VAL HA 1 1
9 20695 1 1 120 VAL HB H -17.150 -0.067 2.151 1.00 . A A . 120 VAL HB 1 1
9 20696 1 1 120 VAL HG11 H -19.153 2.178 1.941 1.00 . A A . 120 VAL HG11 1 1
9 20697 1 1 120 VAL HG12 H -17.863 2.046 3.138 1.00 . A A . 120 VAL HG12 1 1
9 20698 1 1 120 VAL HG13 H -19.176 0.869 3.123 1.00 . A A . 120 VAL HG13 1 1
9 20699 1 1 120 VAL HG21 H -18.092 -0.866 0.044 1.00 . A A . 120 VAL HG21 1 1
9 20700 1 1 120 VAL HG22 H -19.278 0.439 0.073 1.00 . A A . 120 VAL HG22 1 1
9 20701 1 1 120 VAL HG23 H -19.321 -0.818 1.308 1.00 . A A . 120 VAL HG23 1 1
9 20702 1 1 120 VAL N N -17.443 2.544 0.000 1.00 . A A . 120 VAL N 1 1
9 20703 1 1 120 VAL O O -16.543 0.339 -1.404 1.00 . A A . 120 VAL O 1 1
9 20704 1 1 121 GLU C C -13.623 -1.989 -0.117 1.00 . A A . 121 GLU C 1 1
9 20705 1 1 121 GLU CA C -14.044 -0.704 -0.823 1.00 . A A . 121 GLU CA 1 1
9 20706 1 1 121 GLU CB C -12.812 0.075 -1.291 1.00 . A A . 121 GLU CB 1 1
9 20707 1 1 121 GLU CD C -10.680 1.253 -0.560 1.00 . A A . 121 GLU CD 1 1
9 20708 1 1 121 GLU CG C -12.044 0.735 -0.150 1.00 . A A . 121 GLU CG 1 1
9 20709 1 1 121 GLU H H -14.492 0.385 0.935 1.00 . A A . 121 GLU H 1 1
9 20710 1 1 121 GLU HA H -14.647 -0.961 -1.682 1.00 . A A . 121 GLU HA 1 1
9 20711 1 1 121 GLU HB2 H -12.146 -0.600 -1.809 1.00 . A A . 121 GLU HB2 1 1
9 20712 1 1 121 GLU HB3 H -13.129 0.848 -1.975 1.00 . A A . 121 GLU HB3 1 1
9 20713 1 1 121 GLU HG2 H -12.626 1.563 0.225 1.00 . A A . 121 GLU HG2 1 1
9 20714 1 1 121 GLU HG3 H -11.912 0.007 0.640 1.00 . A A . 121 GLU HG3 1 1
9 20715 1 1 121 GLU N N -14.849 0.136 0.055 1.00 . A A . 121 GLU N 1 1
9 20716 1 1 121 GLU O O -13.536 -2.029 1.116 1.00 . A A . 121 GLU O 1 1
9 20717 1 1 121 GLU OE1 O -10.607 2.273 -1.284 1.00 . A A . 121 GLU OE1 1 1
9 20718 1 1 121 GLU OE2 O -9.668 0.651 -0.150 1.00 . A A . 121 GLU OE2 1 1
9 20719 1 1 122 PHE C C -12.145 -5.112 -1.370 1.00 . A A . 122 PHE C 1 1
9 20720 1 1 122 PHE CA C -12.943 -4.319 -0.342 1.00 . A A . 122 PHE CA 1 1
9 20721 1 1 122 PHE CB C -14.152 -5.132 0.132 1.00 . A A . 122 PHE CB 1 1
9 20722 1 1 122 PHE CD1 C -13.375 -5.836 2.410 1.00 . A A . 122 PHE CD1 1 1
9 20723 1 1 122 PHE CD2 C -13.877 -7.534 0.817 1.00 . A A . 122 PHE CD2 1 1
9 20724 1 1 122 PHE CE1 C -13.036 -6.802 3.338 1.00 . A A . 122 PHE CE1 1 1
9 20725 1 1 122 PHE CE2 C -13.541 -8.505 1.741 1.00 . A A . 122 PHE CE2 1 1
9 20726 1 1 122 PHE CG C -13.798 -6.188 1.140 1.00 . A A . 122 PHE CG 1 1
9 20727 1 1 122 PHE CZ C -13.118 -8.137 3.001 1.00 . A A . 122 PHE CZ 1 1
9 20728 1 1 122 PHE H H -13.475 -2.956 -1.871 1.00 . A A . 122 PHE H 1 1
9 20729 1 1 122 PHE HA H -12.302 -4.117 0.500 1.00 . A A . 122 PHE HA 1 1
9 20730 1 1 122 PHE HB2 H -14.871 -4.466 0.584 1.00 . A A . 122 PHE HB2 1 1
9 20731 1 1 122 PHE HB3 H -14.604 -5.619 -0.719 1.00 . A A . 122 PHE HB3 1 1
9 20732 1 1 122 PHE HD1 H -13.311 -4.792 2.675 1.00 . A A . 122 PHE HD1 1 1
9 20733 1 1 122 PHE HD2 H -14.207 -7.823 -0.166 1.00 . A A . 122 PHE HD2 1 1
9 20734 1 1 122 PHE HE1 H -12.706 -6.515 4.323 1.00 . A A . 122 PHE HE1 1 1
9 20735 1 1 122 PHE HE2 H -13.606 -9.551 1.476 1.00 . A A . 122 PHE HE2 1 1
9 20736 1 1 122 PHE HZ H -12.856 -8.895 3.728 1.00 . A A . 122 PHE HZ 1 1
9 20737 1 1 122 PHE N N -13.368 -3.040 -0.897 1.00 . A A . 122 PHE N 1 1
9 20738 1 1 122 PHE O O -12.113 -4.763 -2.545 1.00 . A A . 122 PHE O 1 1
9 20739 1 1 123 VAL C C -11.514 -8.059 -2.495 1.00 . A A . 123 VAL C 1 1
9 20740 1 1 123 VAL CA C -10.673 -7.028 -1.750 1.00 . A A . 123 VAL CA 1 1
9 20741 1 1 123 VAL CB C -9.614 -7.775 -0.911 1.00 . A A . 123 VAL CB 1 1
9 20742 1 1 123 VAL CG1 C -8.551 -8.391 -1.806 1.00 . A A . 123 VAL CG1 1 1
9 20743 1 1 123 VAL CG2 C -8.982 -6.849 0.120 1.00 . A A . 123 VAL CG2 1 1
9 20744 1 1 123 VAL H H -11.574 -6.395 0.048 1.00 . A A . 123 VAL H 1 1
9 20745 1 1 123 VAL HA H -10.162 -6.405 -2.468 1.00 . A A . 123 VAL HA 1 1
9 20746 1 1 123 VAL HB H -10.110 -8.580 -0.381 1.00 . A A . 123 VAL HB 1 1
9 20747 1 1 123 VAL HG11 H -9.007 -9.119 -2.460 1.00 . A A . 123 VAL HG11 1 1
9 20748 1 1 123 VAL HG12 H -7.804 -8.877 -1.194 1.00 . A A . 123 VAL HG12 1 1
9 20749 1 1 123 VAL HG13 H -8.083 -7.618 -2.397 1.00 . A A . 123 VAL HG13 1 1
9 20750 1 1 123 VAL HG21 H -9.738 -6.517 0.818 1.00 . A A . 123 VAL HG21 1 1
9 20751 1 1 123 VAL HG22 H -8.551 -5.992 -0.378 1.00 . A A . 123 VAL HG22 1 1
9 20752 1 1 123 VAL HG23 H -8.210 -7.379 0.655 1.00 . A A . 123 VAL HG23 1 1
9 20753 1 1 123 VAL N N -11.496 -6.175 -0.902 1.00 . A A . 123 VAL N 1 1
9 20754 1 1 123 VAL O O -11.398 -8.212 -3.712 1.00 . A A . 123 VAL O 1 1
9 20755 1 1 124 GLU C C -14.300 -9.214 -3.203 1.00 . A A . 124 GLU C 1 1
9 20756 1 1 124 GLU CA C -13.197 -9.799 -2.337 1.00 . A A . 124 GLU CA 1 1
9 20757 1 1 124 GLU CB C -13.815 -10.659 -1.242 1.00 . A A . 124 GLU CB 1 1
9 20758 1 1 124 GLU CD C -13.516 -12.653 0.251 1.00 . A A . 124 GLU CD 1 1
9 20759 1 1 124 GLU CG C -12.829 -11.603 -0.590 1.00 . A A . 124 GLU CG 1 1
9 20760 1 1 124 GLU H H -12.416 -8.584 -0.799 1.00 . A A . 124 GLU H 1 1
9 20761 1 1 124 GLU HA H -12.567 -10.422 -2.954 1.00 . A A . 124 GLU HA 1 1
9 20762 1 1 124 GLU HB2 H -14.220 -10.012 -0.479 1.00 . A A . 124 GLU HB2 1 1
9 20763 1 1 124 GLU HB3 H -14.615 -11.244 -1.664 1.00 . A A . 124 GLU HB3 1 1
9 20764 1 1 124 GLU HG2 H -12.250 -12.090 -1.358 1.00 . A A . 124 GLU HG2 1 1
9 20765 1 1 124 GLU HG3 H -12.174 -11.030 0.044 1.00 . A A . 124 GLU HG3 1 1
9 20766 1 1 124 GLU N N -12.356 -8.765 -1.757 1.00 . A A . 124 GLU N 1 1
9 20767 1 1 124 GLU O O -14.949 -8.234 -2.833 1.00 . A A . 124 GLU O 1 1
9 20768 1 1 124 GLU OE1 O -14.183 -13.536 -0.327 1.00 . A A . 124 GLU OE1 1 1
9 20769 1 1 124 GLU OE2 O -13.400 -12.595 1.494 1.00 . A A . 124 GLU OE2 1 1
9 20770 1 1 125 ILE C C -16.929 -9.784 -4.761 1.00 . A A . 125 ILE C 1 1
9 20771 1 1 125 ILE CA C -15.547 -9.398 -5.278 1.00 . A A . 125 ILE CA 1 1
9 20772 1 1 125 ILE CB C -15.334 -9.997 -6.687 1.00 . A A . 125 ILE CB 1 1
9 20773 1 1 125 ILE CD1 C -13.002 -10.847 -7.283 1.00 . A A . 125 ILE CD1 1 1
9 20774 1 1 125 ILE CG1 C -13.936 -9.657 -7.210 1.00 . A A . 125 ILE CG1 1 1
9 20775 1 1 125 ILE CG2 C -16.398 -9.494 -7.658 1.00 . A A . 125 ILE CG2 1 1
9 20776 1 1 125 ILE H H -13.971 -10.621 -4.581 1.00 . A A . 125 ILE H 1 1
9 20777 1 1 125 ILE HA H -15.491 -8.321 -5.352 1.00 . A A . 125 ILE HA 1 1
9 20778 1 1 125 ILE HB H -15.431 -11.070 -6.616 1.00 . A A . 125 ILE HB 1 1
9 20779 1 1 125 ILE HD11 H -13.494 -11.655 -7.801 1.00 . A A . 125 ILE HD11 1 1
9 20780 1 1 125 ILE HD12 H -12.742 -11.163 -6.285 1.00 . A A . 125 ILE HD12 1 1
9 20781 1 1 125 ILE HD13 H -12.108 -10.569 -7.818 1.00 . A A . 125 ILE HD13 1 1
9 20782 1 1 125 ILE HG12 H -14.021 -9.246 -8.205 1.00 . A A . 125 ILE HG12 1 1
9 20783 1 1 125 ILE HG13 H -13.486 -8.923 -6.560 1.00 . A A . 125 ILE HG13 1 1
9 20784 1 1 125 ILE HG21 H -17.377 -9.768 -7.292 1.00 . A A . 125 ILE HG21 1 1
9 20785 1 1 125 ILE HG22 H -16.238 -9.941 -8.629 1.00 . A A . 125 ILE HG22 1 1
9 20786 1 1 125 ILE HG23 H -16.332 -8.420 -7.742 1.00 . A A . 125 ILE HG23 1 1
9 20787 1 1 125 ILE N N -14.521 -9.839 -4.351 1.00 . A A . 125 ILE N 1 1
9 20788 1 1 125 ILE O O -17.896 -9.060 -4.975 1.00 . A A . 125 ILE O 1 1
9 20789 1 1 126 ASP C C -18.903 -10.349 -2.589 1.00 . A A . 126 ASP C 1 1
9 20790 1 1 126 ASP CA C -18.282 -11.388 -3.513 1.00 . A A . 126 ASP CA 1 1
9 20791 1 1 126 ASP CB C -18.084 -12.695 -2.743 1.00 . A A . 126 ASP CB 1 1
9 20792 1 1 126 ASP CG C -19.387 -13.268 -2.226 1.00 . A A . 126 ASP CG 1 1
9 20793 1 1 126 ASP H H -16.193 -11.438 -3.904 1.00 . A A . 126 ASP H 1 1
9 20794 1 1 126 ASP HA H -18.950 -11.562 -4.340 1.00 . A A . 126 ASP HA 1 1
9 20795 1 1 126 ASP HB2 H -17.627 -13.423 -3.394 1.00 . A A . 126 ASP HB2 1 1
9 20796 1 1 126 ASP HB3 H -17.433 -12.512 -1.899 1.00 . A A . 126 ASP HB3 1 1
9 20797 1 1 126 ASP N N -17.008 -10.911 -4.059 1.00 . A A . 126 ASP N 1 1
9 20798 1 1 126 ASP O O -20.104 -10.079 -2.654 1.00 . A A . 126 ASP O 1 1
9 20799 1 1 126 ASP OD1 O -20.229 -13.676 -3.049 1.00 . A A . 126 ASP OD1 1 1
9 20800 1 1 126 ASP OD2 O -19.570 -13.332 -0.989 1.00 . A A . 126 ASP OD2 1 1
9 20801 1 1 127 ALA C C -19.188 -7.575 -1.510 1.00 . A A . 127 ALA C 1 1
9 20802 1 1 127 ALA CA C -18.528 -8.750 -0.798 1.00 . A A . 127 ALA CA 1 1
9 20803 1 1 127 ALA CB C -17.365 -8.271 0.057 1.00 . A A . 127 ALA CB 1 1
9 20804 1 1 127 ALA H H -17.128 -10.009 -1.752 1.00 . A A . 127 ALA H 1 1
9 20805 1 1 127 ALA HA H -19.253 -9.210 -0.145 1.00 . A A . 127 ALA HA 1 1
9 20806 1 1 127 ALA HB1 H -17.727 -7.587 0.811 1.00 . A A . 127 ALA HB1 1 1
9 20807 1 1 127 ALA HB2 H -16.642 -7.767 -0.569 1.00 . A A . 127 ALA HB2 1 1
9 20808 1 1 127 ALA HB3 H -16.897 -9.119 0.535 1.00 . A A . 127 ALA HB3 1 1
9 20809 1 1 127 ALA N N -18.072 -9.757 -1.743 1.00 . A A . 127 ALA N 1 1
9 20810 1 1 127 ALA O O -20.352 -7.267 -1.268 1.00 . A A . 127 ALA O 1 1
9 20811 1 1 128 VAL C C -20.105 -6.198 -4.093 1.00 . A A . 128 VAL C 1 1
9 20812 1 1 128 VAL CA C -18.974 -5.795 -3.141 1.00 . A A . 128 VAL CA 1 1
9 20813 1 1 128 VAL CB C -17.862 -5.059 -3.923 1.00 . A A . 128 VAL CB 1 1
9 20814 1 1 128 VAL CG1 C -17.298 -5.926 -5.037 1.00 . A A . 128 VAL CG1 1 1
9 20815 1 1 128 VAL CG2 C -18.374 -3.740 -4.476 1.00 . A A . 128 VAL CG2 1 1
9 20816 1 1 128 VAL H H -17.536 -7.252 -2.590 1.00 . A A . 128 VAL H 1 1
9 20817 1 1 128 VAL HA H -19.374 -5.107 -2.413 1.00 . A A . 128 VAL HA 1 1
9 20818 1 1 128 VAL HB H -17.059 -4.842 -3.234 1.00 . A A . 128 VAL HB 1 1
9 20819 1 1 128 VAL HG11 H -18.100 -6.239 -5.689 1.00 . A A . 128 VAL HG11 1 1
9 20820 1 1 128 VAL HG12 H -16.820 -6.794 -4.609 1.00 . A A . 128 VAL HG12 1 1
9 20821 1 1 128 VAL HG13 H -16.576 -5.358 -5.601 1.00 . A A . 128 VAL HG13 1 1
9 20822 1 1 128 VAL HG21 H -18.690 -3.106 -3.660 1.00 . A A . 128 VAL HG21 1 1
9 20823 1 1 128 VAL HG22 H -19.211 -3.924 -5.134 1.00 . A A . 128 VAL HG22 1 1
9 20824 1 1 128 VAL HG23 H -17.584 -3.248 -5.026 1.00 . A A . 128 VAL HG23 1 1
9 20825 1 1 128 VAL N N -18.452 -6.942 -2.413 1.00 . A A . 128 VAL N 1 1
9 20826 1 1 128 VAL O O -21.006 -5.406 -4.363 1.00 . A A . 128 VAL O 1 1
9 20827 1 1 129 GLN C C -22.440 -7.953 -4.809 1.00 . A A . 129 GLN C 1 1
9 20828 1 1 129 GLN CA C -21.087 -7.920 -5.503 1.00 . A A . 129 GLN CA 1 1
9 20829 1 1 129 GLN CB C -20.729 -9.313 -6.023 1.00 . A A . 129 GLN CB 1 1
9 20830 1 1 129 GLN CD C -21.053 -11.055 -7.814 1.00 . A A . 129 GLN CD 1 1
9 20831 1 1 129 GLN CG C -21.482 -9.704 -7.286 1.00 . A A . 129 GLN CG 1 1
9 20832 1 1 129 GLN H H -19.321 -8.024 -4.340 1.00 . A A . 129 GLN H 1 1
9 20833 1 1 129 GLN HA H -21.142 -7.238 -6.337 1.00 . A A . 129 GLN HA 1 1
9 20834 1 1 129 GLN HB2 H -19.671 -9.341 -6.233 1.00 . A A . 129 GLN HB2 1 1
9 20835 1 1 129 GLN HB3 H -20.953 -10.039 -5.253 1.00 . A A . 129 GLN HB3 1 1
9 20836 1 1 129 GLN HE21 H -19.646 -10.203 -8.930 1.00 . A A . 129 GLN HE21 1 1
9 20837 1 1 129 GLN HE22 H -19.750 -11.924 -9.033 1.00 . A A . 129 GLN HE22 1 1
9 20838 1 1 129 GLN HG2 H -22.541 -9.738 -7.066 1.00 . A A . 129 GLN HG2 1 1
9 20839 1 1 129 GLN HG3 H -21.300 -8.960 -8.049 1.00 . A A . 129 GLN HG3 1 1
9 20840 1 1 129 GLN N N -20.062 -7.430 -4.590 1.00 . A A . 129 GLN N 1 1
9 20841 1 1 129 GLN NE2 N -20.049 -11.062 -8.679 1.00 . A A . 129 GLN NE2 1 1
9 20842 1 1 129 GLN O O -23.442 -7.488 -5.354 1.00 . A A . 129 GLN O 1 1
9 20843 1 1 129 GLN OE1 O -21.617 -12.084 -7.451 1.00 . A A . 129 GLN OE1 1 1
9 20844 1 1 130 ASN C C -24.083 -7.159 -2.349 1.00 . A A . 130 ASN C 1 1
9 20845 1 1 130 ASN CA C -23.699 -8.553 -2.828 1.00 . A A . 130 ASN CA 1 1
9 20846 1 1 130 ASN CB C -23.557 -9.500 -1.631 1.00 . A A . 130 ASN CB 1 1
9 20847 1 1 130 ASN CG C -23.552 -10.965 -2.034 1.00 . A A . 130 ASN CG 1 1
9 20848 1 1 130 ASN H H -21.636 -8.846 -3.209 1.00 . A A . 130 ASN H 1 1
9 20849 1 1 130 ASN HA H -24.477 -8.923 -3.481 1.00 . A A . 130 ASN HA 1 1
9 20850 1 1 130 ASN HB2 H -22.634 -9.285 -1.116 1.00 . A A . 130 ASN HB2 1 1
9 20851 1 1 130 ASN HB3 H -24.383 -9.338 -0.955 1.00 . A A . 130 ASN HB3 1 1
9 20852 1 1 130 ASN HD21 H -21.564 -10.980 -2.106 1.00 . A A . 130 ASN HD21 1 1
9 20853 1 1 130 ASN HD22 H -22.342 -12.477 -2.489 1.00 . A A . 130 ASN HD22 1 1
9 20854 1 1 130 ASN N N -22.464 -8.485 -3.595 1.00 . A A . 130 ASN N 1 1
9 20855 1 1 130 ASN ND2 N -22.370 -11.530 -2.229 1.00 . A A . 130 ASN ND2 1 1
9 20856 1 1 130 ASN O O -25.259 -6.853 -2.154 1.00 . A A . 130 ASN O 1 1
9 20857 1 1 130 ASN OD1 O -24.607 -11.587 -2.162 1.00 . A A . 130 ASN OD1 1 1
9 20858 1 1 131 ALA C C -23.921 -4.091 -2.828 1.00 . A A . 131 ALA C 1 1
9 20859 1 1 131 ALA CA C -23.281 -4.942 -1.738 1.00 . A A . 131 ALA CA 1 1
9 20860 1 1 131 ALA CB C -21.962 -4.332 -1.294 1.00 . A A . 131 ALA CB 1 1
9 20861 1 1 131 ALA H H -22.162 -6.618 -2.369 1.00 . A A . 131 ALA H 1 1
9 20862 1 1 131 ALA HA H -23.943 -4.970 -0.886 1.00 . A A . 131 ALA HA 1 1
9 20863 1 1 131 ALA HB1 H -22.151 -3.381 -0.815 1.00 . A A . 131 ALA HB1 1 1
9 20864 1 1 131 ALA HB2 H -21.329 -4.181 -2.155 1.00 . A A . 131 ALA HB2 1 1
9 20865 1 1 131 ALA HB3 H -21.473 -4.997 -0.598 1.00 . A A . 131 ALA HB3 1 1
9 20866 1 1 131 ALA N N -23.075 -6.311 -2.188 1.00 . A A . 131 ALA N 1 1
9 20867 1 1 131 ALA O O -24.792 -3.275 -2.547 1.00 . A A . 131 ALA O 1 1
9 20868 1 1 132 LEU C C -25.431 -4.011 -5.551 1.00 . A A . 132 LEU C 1 1
9 20869 1 1 132 LEU CA C -24.041 -3.503 -5.184 1.00 . A A . 132 LEU CA 1 1
9 20870 1 1 132 LEU CB C -23.112 -3.534 -6.414 1.00 . A A . 132 LEU CB 1 1
9 20871 1 1 132 LEU CD1 C -23.854 -5.325 -8.032 1.00 . A A . 132 LEU CD1 1 1
9 20872 1 1 132 LEU CD2 C -21.421 -4.932 -7.630 1.00 . A A . 132 LEU CD2 1 1
9 20873 1 1 132 LEU CG C -22.807 -4.919 -7.002 1.00 . A A . 132 LEU CG 1 1
9 20874 1 1 132 LEU H H -22.770 -4.925 -4.244 1.00 . A A . 132 LEU H 1 1
9 20875 1 1 132 LEU HA H -24.135 -2.481 -4.850 1.00 . A A . 132 LEU HA 1 1
9 20876 1 1 132 LEU HB2 H -23.563 -2.932 -7.191 1.00 . A A . 132 LEU HB2 1 1
9 20877 1 1 132 LEU HB3 H -22.172 -3.075 -6.136 1.00 . A A . 132 LEU HB3 1 1
9 20878 1 1 132 LEU HD11 H -24.813 -5.446 -7.546 1.00 . A A . 132 LEU HD11 1 1
9 20879 1 1 132 LEU HD12 H -23.564 -6.259 -8.490 1.00 . A A . 132 LEU HD12 1 1
9 20880 1 1 132 LEU HD13 H -23.931 -4.560 -8.793 1.00 . A A . 132 LEU HD13 1 1
9 20881 1 1 132 LEU HD21 H -20.673 -4.817 -6.859 1.00 . A A . 132 LEU HD21 1 1
9 20882 1 1 132 LEU HD22 H -21.337 -4.120 -8.338 1.00 . A A . 132 LEU HD22 1 1
9 20883 1 1 132 LEU HD23 H -21.269 -5.870 -8.142 1.00 . A A . 132 LEU HD23 1 1
9 20884 1 1 132 LEU HG H -22.823 -5.649 -6.206 1.00 . A A . 132 LEU HG 1 1
9 20885 1 1 132 LEU N N -23.485 -4.271 -4.073 1.00 . A A . 132 LEU N 1 1
9 20886 1 1 132 LEU O O -26.211 -3.310 -6.198 1.00 . A A . 132 LEU O 1 1
9 20887 1 1 133 LEU C C -28.100 -5.240 -4.509 1.00 . A A . 133 LEU C 1 1
9 20888 1 1 133 LEU CA C -27.027 -5.831 -5.417 1.00 . A A . 133 LEU CA 1 1
9 20889 1 1 133 LEU CB C -26.958 -7.347 -5.233 1.00 . A A . 133 LEU CB 1 1
9 20890 1 1 133 LEU CD1 C -27.348 -8.248 -7.538 1.00 . A A . 133 LEU CD1 1 1
9 20891 1 1 133 LEU CD2 C -28.138 -9.535 -5.543 1.00 . A A . 133 LEU CD2 1 1
9 20892 1 1 133 LEU CG C -27.903 -8.150 -6.125 1.00 . A A . 133 LEU CG 1 1
9 20893 1 1 133 LEU H H -25.073 -5.737 -4.619 1.00 . A A . 133 LEU H 1 1
9 20894 1 1 133 LEU HA H -27.277 -5.613 -6.445 1.00 . A A . 133 LEU HA 1 1
9 20895 1 1 133 LEU HB2 H -25.945 -7.666 -5.435 1.00 . A A . 133 LEU HB2 1 1
9 20896 1 1 133 LEU HB3 H -27.191 -7.573 -4.204 1.00 . A A . 133 LEU HB3 1 1
9 20897 1 1 133 LEU HD11 H -27.148 -7.256 -7.915 1.00 . A A . 133 LEU HD11 1 1
9 20898 1 1 133 LEU HD12 H -28.068 -8.738 -8.175 1.00 . A A . 133 LEU HD12 1 1
9 20899 1 1 133 LEU HD13 H -26.432 -8.819 -7.526 1.00 . A A . 133 LEU HD13 1 1
9 20900 1 1 133 LEU HD21 H -27.194 -10.044 -5.432 1.00 . A A . 133 LEU HD21 1 1
9 20901 1 1 133 LEU HD22 H -28.776 -10.101 -6.209 1.00 . A A . 133 LEU HD22 1 1
9 20902 1 1 133 LEU HD23 H -28.616 -9.446 -4.579 1.00 . A A . 133 LEU HD23 1 1
9 20903 1 1 133 LEU HG H -28.854 -7.642 -6.177 1.00 . A A . 133 LEU HG 1 1
9 20904 1 1 133 LEU N N -25.736 -5.230 -5.132 1.00 . A A . 133 LEU N 1 1
9 20905 1 1 133 LEU O O -29.173 -4.852 -4.971 1.00 . A A . 133 LEU O 1 1
9 20906 1 1 134 LEU C C -28.049 -3.518 -1.441 1.00 . A A . 134 LEU C 1 1
9 20907 1 1 134 LEU CA C -28.728 -4.625 -2.241 1.00 . A A . 134 LEU CA 1 1
9 20908 1 1 134 LEU CB C -29.214 -5.732 -1.298 1.00 . A A . 134 LEU CB 1 1
9 20909 1 1 134 LEU CD1 C -30.032 -8.079 -0.990 1.00 . A A . 134 LEU CD1 1 1
9 20910 1 1 134 LEU CD2 C -31.205 -6.560 -2.590 1.00 . A A . 134 LEU CD2 1 1
9 20911 1 1 134 LEU CG C -29.862 -6.939 -1.982 1.00 . A A . 134 LEU CG 1 1
9 20912 1 1 134 LEU H H -26.917 -5.487 -2.918 1.00 . A A . 134 LEU H 1 1
9 20913 1 1 134 LEU HA H -29.571 -4.211 -2.772 1.00 . A A . 134 LEU HA 1 1
9 20914 1 1 134 LEU HB2 H -28.368 -6.083 -0.723 1.00 . A A . 134 LEU HB2 1 1
9 20915 1 1 134 LEU HB3 H -29.935 -5.304 -0.621 1.00 . A A . 134 LEU HB3 1 1
9 20916 1 1 134 LEU HD11 H -30.481 -8.928 -1.487 1.00 . A A . 134 LEU HD11 1 1
9 20917 1 1 134 LEU HD12 H -30.669 -7.759 -0.179 1.00 . A A . 134 LEU HD12 1 1
9 20918 1 1 134 LEU HD13 H -29.066 -8.363 -0.599 1.00 . A A . 134 LEU HD13 1 1
9 20919 1 1 134 LEU HD21 H -31.860 -6.194 -1.814 1.00 . A A . 134 LEU HD21 1 1
9 20920 1 1 134 LEU HD22 H -31.647 -7.427 -3.056 1.00 . A A . 134 LEU HD22 1 1
9 20921 1 1 134 LEU HD23 H -31.060 -5.788 -3.331 1.00 . A A . 134 LEU HD23 1 1
9 20922 1 1 134 LEU HG H -29.218 -7.282 -2.778 1.00 . A A . 134 LEU HG 1 1
9 20923 1 1 134 LEU N N -27.796 -5.169 -3.222 1.00 . A A . 134 LEU N 1 1
9 20924 1 1 134 LEU O O -27.351 -3.788 -0.464 1.00 . A A . 134 LEU O 1 1
9 20925 1 1 135 ASN C C -28.606 0.022 -0.996 1.00 . A A . 135 ASN C 1 1
9 20926 1 1 135 ASN CA C -27.630 -1.138 -1.191 1.00 . A A . 135 ASN CA 1 1
9 20927 1 1 135 ASN CB C -26.398 -0.656 -1.975 1.00 . A A . 135 ASN CB 1 1
9 20928 1 1 135 ASN CG C -26.568 -0.720 -3.491 1.00 . A A . 135 ASN CG 1 1
9 20929 1 1 135 ASN H H -28.812 -2.122 -2.651 1.00 . A A . 135 ASN H 1 1
9 20930 1 1 135 ASN HA H -27.305 -1.476 -0.220 1.00 . A A . 135 ASN HA 1 1
9 20931 1 1 135 ASN HB2 H -26.190 0.372 -1.706 1.00 . A A . 135 ASN HB2 1 1
9 20932 1 1 135 ASN HB3 H -25.551 -1.267 -1.705 1.00 . A A . 135 ASN HB3 1 1
9 20933 1 1 135 ASN HD21 H -24.631 -1.078 -3.708 1.00 . A A . 135 ASN HD21 1 1
9 20934 1 1 135 ASN HD22 H -25.553 -1.001 -5.168 1.00 . A A . 135 ASN HD22 1 1
9 20935 1 1 135 ASN N N -28.246 -2.277 -1.866 1.00 . A A . 135 ASN N 1 1
9 20936 1 1 135 ASN ND2 N -25.474 -0.956 -4.193 1.00 . A A . 135 ASN ND2 1 1
9 20937 1 1 135 ASN O O -29.083 0.268 0.112 1.00 . A A . 135 ASN O 1 1
9 20938 1 1 135 ASN OD1 O -27.661 -0.556 -4.025 1.00 . A A . 135 ASN OD1 1 1
9 20939 1 1 136 GLU C C -31.229 1.463 -1.767 1.00 . A A . 136 GLU C 1 1
9 20940 1 1 136 GLU CA C -29.785 1.882 -2.031 1.00 . A A . 136 GLU CA 1 1
9 20941 1 1 136 GLU CB C -29.680 2.711 -3.323 1.00 . A A . 136 GLU CB 1 1
9 20942 1 1 136 GLU CD C -30.041 2.820 -5.813 1.00 . A A . 136 GLU CD 1 1
9 20943 1 1 136 GLU CG C -29.828 1.919 -4.618 1.00 . A A . 136 GLU CG 1 1
9 20944 1 1 136 GLU H H -28.493 0.465 -2.932 1.00 . A A . 136 GLU H 1 1
9 20945 1 1 136 GLU HA H -29.463 2.500 -1.205 1.00 . A A . 136 GLU HA 1 1
9 20946 1 1 136 GLU HB2 H -30.449 3.469 -3.307 1.00 . A A . 136 GLU HB2 1 1
9 20947 1 1 136 GLU HB3 H -28.717 3.200 -3.339 1.00 . A A . 136 GLU HB3 1 1
9 20948 1 1 136 GLU HG2 H -28.930 1.342 -4.789 1.00 . A A . 136 GLU HG2 1 1
9 20949 1 1 136 GLU HG3 H -30.675 1.251 -4.531 1.00 . A A . 136 GLU HG3 1 1
9 20950 1 1 136 GLU N N -28.892 0.732 -2.077 1.00 . A A . 136 GLU N 1 1
9 20951 1 1 136 GLU O O -31.935 0.984 -2.659 1.00 . A A . 136 GLU O 1 1
9 20952 1 1 136 GLU OE1 O -31.201 3.194 -6.081 1.00 . A A . 136 GLU OE1 1 1
9 20953 1 1 136 GLU OE2 O -29.051 3.152 -6.494 1.00 . A A . 136 GLU OE2 1 1
9 20954 1 1 137 THR C C -33.502 2.286 0.906 1.00 . A A . 137 THR C 1 1
9 20955 1 1 137 THR CA C -33.004 1.281 -0.123 1.00 . A A . 137 THR CA 1 1
9 20956 1 1 137 THR CB C -33.094 -0.145 0.455 1.00 . A A . 137 THR CB 1 1
9 20957 1 1 137 THR CG2 C -34.543 -0.541 0.702 1.00 . A A . 137 THR CG2 1 1
9 20958 1 1 137 THR H H -31.021 1.943 0.156 1.00 . A A . 137 THR H 1 1
9 20959 1 1 137 THR HA H -33.631 1.337 -1.001 1.00 . A A . 137 THR HA 1 1
9 20960 1 1 137 THR HB H -32.561 -0.174 1.394 1.00 . A A . 137 THR HB 1 1
9 20961 1 1 137 THR HG1 H -32.290 -0.619 -1.282 1.00 . A A . 137 THR HG1 1 1
9 20962 1 1 137 THR HG21 H -35.089 -0.511 -0.230 1.00 . A A . 137 THR HG21 1 1
9 20963 1 1 137 THR HG22 H -34.991 0.149 1.403 1.00 . A A . 137 THR HG22 1 1
9 20964 1 1 137 THR HG23 H -34.579 -1.541 1.107 1.00 . A A . 137 THR HG23 1 1
9 20965 1 1 137 THR N N -31.648 1.612 -0.522 1.00 . A A . 137 THR N 1 1
9 20966 1 1 137 THR O O -34.508 2.962 0.692 1.00 . A A . 137 THR O 1 1
9 20967 1 1 137 THR OG1 O -32.494 -1.073 -0.456 1.00 . A A . 137 THR OG1 1 1
9 20968 1 1 138 GLU C C -31.945 3.544 3.993 1.00 . A A . 138 GLU C 1 1
9 20969 1 1 138 GLU CA C -33.140 3.318 3.077 1.00 . A A . 138 GLU CA 1 1
9 20970 1 1 138 GLU CB C -34.334 2.787 3.883 1.00 . A A . 138 GLU CB 1 1
9 20971 1 1 138 GLU CD C -34.246 3.718 6.234 1.00 . A A . 138 GLU CD 1 1
9 20972 1 1 138 GLU CG C -34.909 3.790 4.874 1.00 . A A . 138 GLU CG 1 1
9 20973 1 1 138 GLU H H -31.991 1.822 2.132 1.00 . A A . 138 GLU H 1 1
9 20974 1 1 138 GLU HA H -33.417 4.254 2.616 1.00 . A A . 138 GLU HA 1 1
9 20975 1 1 138 GLU HB2 H -35.119 2.505 3.195 1.00 . A A . 138 GLU HB2 1 1
9 20976 1 1 138 GLU HB3 H -34.019 1.911 4.430 1.00 . A A . 138 GLU HB3 1 1
9 20977 1 1 138 GLU HG2 H -34.775 4.785 4.477 1.00 . A A . 138 GLU HG2 1 1
9 20978 1 1 138 GLU HG3 H -35.965 3.591 4.992 1.00 . A A . 138 GLU HG3 1 1
9 20979 1 1 138 GLU N N -32.784 2.390 2.017 1.00 . A A . 138 GLU N 1 1
9 20980 1 1 138 GLU O O -31.371 2.592 4.523 1.00 . A A . 138 GLU O 1 1
9 20981 1 1 138 GLU OE1 O -34.466 2.722 6.954 1.00 . A A . 138 GLU OE1 1 1
9 20982 1 1 138 GLU OE2 O -33.492 4.646 6.586 1.00 . A A . 138 GLU OE2 1 1
9 20983 1 1 139 LEU C C -30.753 6.497 5.701 1.00 . A A . 139 LEU C 1 1
9 20984 1 1 139 LEU CA C -30.449 5.170 5.015 1.00 . A A . 139 LEU CA 1 1
9 20985 1 1 139 LEU CB C -29.160 5.291 4.191 1.00 . A A . 139 LEU CB 1 1
9 20986 1 1 139 LEU CD1 C -27.618 5.135 6.175 1.00 . A A . 139 LEU CD1 1 1
9 20987 1 1 139 LEU CD2 C -28.102 3.098 4.800 1.00 . A A . 139 LEU CD2 1 1
9 20988 1 1 139 LEU CG C -27.919 4.609 4.781 1.00 . A A . 139 LEU CG 1 1
9 20989 1 1 139 LEU H H -32.059 5.515 3.691 1.00 . A A . 139 LEU H 1 1
9 20990 1 1 139 LEU HA H -30.326 4.401 5.764 1.00 . A A . 139 LEU HA 1 1
9 20991 1 1 139 LEU HB2 H -29.345 4.866 3.215 1.00 . A A . 139 LEU HB2 1 1
9 20992 1 1 139 LEU HB3 H -28.938 6.341 4.068 1.00 . A A . 139 LEU HB3 1 1
9 20993 1 1 139 LEU HD11 H -28.472 4.975 6.816 1.00 . A A . 139 LEU HD11 1 1
9 20994 1 1 139 LEU HD12 H -27.404 6.191 6.119 1.00 . A A . 139 LEU HD12 1 1
9 20995 1 1 139 LEU HD13 H -26.761 4.616 6.579 1.00 . A A . 139 LEU HD13 1 1
9 20996 1 1 139 LEU HD21 H -28.939 2.845 5.433 1.00 . A A . 139 LEU HD21 1 1
9 20997 1 1 139 LEU HD22 H -27.206 2.632 5.181 1.00 . A A . 139 LEU HD22 1 1
9 20998 1 1 139 LEU HD23 H -28.290 2.748 3.796 1.00 . A A . 139 LEU HD23 1 1
9 20999 1 1 139 LEU HG H -27.065 4.830 4.159 1.00 . A A . 139 LEU HG 1 1
9 21000 1 1 139 LEU N N -31.566 4.802 4.160 1.00 . A A . 139 LEU N 1 1
9 21001 1 1 139 LEU O O -30.986 7.502 5.024 1.00 . A A . 139 LEU O 1 1
9 21002 1 1 140 HIS C C -32.488 8.201 7.542 1.00 . A A . 140 HIS C 1 1
9 21003 1 1 140 HIS CA C -31.071 7.692 7.820 1.00 . A A . 140 HIS CA 1 1
9 21004 1 1 140 HIS CB C -30.040 8.778 7.496 1.00 . A A . 140 HIS CB 1 1
9 21005 1 1 140 HIS CD2 C -30.424 10.806 9.072 1.00 . A A . 140 HIS CD2 1 1
9 21006 1 1 140 HIS CE1 C -28.600 10.617 10.265 1.00 . A A . 140 HIS CE1 1 1
9 21007 1 1 140 HIS CG C -29.748 9.726 8.617 1.00 . A A . 140 HIS CG 1 1
9 21008 1 1 140 HIS H H -30.660 5.636 7.509 1.00 . A A . 140 HIS H 1 1
9 21009 1 1 140 HIS HA H -30.992 7.431 8.867 1.00 . A A . 140 HIS HA 1 1
9 21010 1 1 140 HIS HB2 H -29.107 8.305 7.221 1.00 . A A . 140 HIS HB2 1 1
9 21011 1 1 140 HIS HB3 H -30.397 9.359 6.658 1.00 . A A . 140 HIS HB3 1 1
9 21012 1 1 140 HIS HD1 H -27.914 8.936 9.307 1.00 . A A . 140 HIS HD1 1 1
9 21013 1 1 140 HIS HD2 H -31.370 11.175 8.698 1.00 . A A . 140 HIS HD2 1 1
9 21014 1 1 140 HIS HE1 H -27.829 10.795 11.000 1.00 . A A . 140 HIS HE1 1 1
9 21015 1 1 140 HIS N N -30.799 6.486 7.035 1.00 . A A . 140 HIS N 1 1
9 21016 1 1 140 HIS ND1 N -28.616 9.634 9.390 1.00 . A A . 140 HIS ND1 1 1
9 21017 1 1 140 HIS NE2 N -29.686 11.347 10.096 1.00 . A A . 140 HIS NE2 1 1
9 21018 1 1 140 HIS O O -32.804 9.368 7.782 1.00 . A A . 140 HIS O 1 1
9 21019 1 1 141 GLY C C -34.819 8.310 5.339 1.00 . A A . 141 GLY C 1 1
9 21020 1 1 141 GLY CA C -34.702 7.693 6.718 1.00 . A A . 141 GLY CA 1 1
9 21021 1 1 141 GLY H H -33.042 6.390 6.877 1.00 . A A . 141 GLY H 1 1
9 21022 1 1 141 GLY HA2 H -35.329 6.814 6.765 1.00 . A A . 141 GLY HA2 1 1
9 21023 1 1 141 GLY HA3 H -35.044 8.407 7.452 1.00 . A A . 141 GLY HA3 1 1
9 21024 1 1 141 GLY N N -33.340 7.317 7.034 1.00 . A A . 141 GLY N 1 1
9 21025 1 1 141 GLY O O -35.884 8.797 4.955 1.00 . A A . 141 GLY O 1 1
9 21026 1 1 142 ARG C C -33.286 7.789 2.256 1.00 . A A . 142 ARG C 1 1
9 21027 1 1 142 ARG CA C -33.683 8.866 3.257 1.00 . A A . 142 ARG CA 1 1
9 21028 1 1 142 ARG CB C -32.684 10.032 3.173 1.00 . A A . 142 ARG CB 1 1
9 21029 1 1 142 ARG CD C -33.105 11.342 5.301 1.00 . A A . 142 ARG CD 1 1
9 21030 1 1 142 ARG CG C -33.180 11.344 3.779 1.00 . A A . 142 ARG CG 1 1
9 21031 1 1 142 ARG CZ C -33.569 13.458 6.491 1.00 . A A . 142 ARG CZ 1 1
9 21032 1 1 142 ARG H H -32.899 7.907 4.970 1.00 . A A . 142 ARG H 1 1
9 21033 1 1 142 ARG HA H -34.673 9.225 3.014 1.00 . A A . 142 ARG HA 1 1
9 21034 1 1 142 ARG HB2 H -31.776 9.746 3.683 1.00 . A A . 142 ARG HB2 1 1
9 21035 1 1 142 ARG HB3 H -32.455 10.208 2.131 1.00 . A A . 142 ARG HB3 1 1
9 21036 1 1 142 ARG HD2 H -34.068 11.059 5.698 1.00 . A A . 142 ARG HD2 1 1
9 21037 1 1 142 ARG HD3 H -32.364 10.624 5.613 1.00 . A A . 142 ARG HD3 1 1
9 21038 1 1 142 ARG HE H -31.804 12.960 5.686 1.00 . A A . 142 ARG HE 1 1
9 21039 1 1 142 ARG HG2 H -32.571 12.153 3.403 1.00 . A A . 142 ARG HG2 1 1
9 21040 1 1 142 ARG HG3 H -34.206 11.500 3.482 1.00 . A A . 142 ARG HG3 1 1
9 21041 1 1 142 ARG HH11 H -35.173 12.222 6.382 1.00 . A A . 142 ARG HH11 1 1
9 21042 1 1 142 ARG HH12 H -35.449 13.717 7.212 1.00 . A A . 142 ARG HH12 1 1
9 21043 1 1 142 ARG HH21 H -32.170 14.893 6.779 1.00 . A A . 142 ARG HH21 1 1
9 21044 1 1 142 ARG HH22 H -33.739 15.241 7.439 1.00 . A A . 142 ARG HH22 1 1
9 21045 1 1 142 ARG N N -33.718 8.307 4.602 1.00 . A A . 142 ARG N 1 1
9 21046 1 1 142 ARG NE N -32.742 12.655 5.829 1.00 . A A . 142 ARG NE 1 1
9 21047 1 1 142 ARG NH1 N -34.831 13.103 6.710 1.00 . A A . 142 ARG NH1 1 1
9 21048 1 1 142 ARG NH2 N -33.127 14.622 6.939 1.00 . A A . 142 ARG NH2 1 1
9 21049 1 1 142 ARG O O -32.927 6.674 2.639 1.00 . A A . 142 ARG O 1 1
9 21050 1 1 143 GLN C C -31.807 7.748 -0.868 1.00 . A A . 143 GLN C 1 1
9 21051 1 1 143 GLN CA C -32.979 7.190 -0.069 1.00 . A A . 143 GLN CA 1 1
9 21052 1 1 143 GLN CB C -34.170 6.902 -0.986 1.00 . A A . 143 GLN CB 1 1
9 21053 1 1 143 GLN CD C -36.122 7.816 -2.309 1.00 . A A . 143 GLN CD 1 1
9 21054 1 1 143 GLN CG C -34.902 8.149 -1.474 1.00 . A A . 143 GLN CG 1 1
9 21055 1 1 143 GLN H H -33.635 9.027 0.735 1.00 . A A . 143 GLN H 1 1
9 21056 1 1 143 GLN HA H -32.671 6.269 0.408 1.00 . A A . 143 GLN HA 1 1
9 21057 1 1 143 GLN HB2 H -33.814 6.359 -1.850 1.00 . A A . 143 GLN HB2 1 1
9 21058 1 1 143 GLN HB3 H -34.876 6.282 -0.452 1.00 . A A . 143 GLN HB3 1 1
9 21059 1 1 143 GLN HE21 H -35.889 9.490 -3.345 1.00 . A A . 143 GLN HE21 1 1
9 21060 1 1 143 GLN HE22 H -37.223 8.495 -3.812 1.00 . A A . 143 GLN HE22 1 1
9 21061 1 1 143 GLN HG2 H -35.217 8.730 -0.621 1.00 . A A . 143 GLN HG2 1 1
9 21062 1 1 143 GLN HG3 H -34.222 8.738 -2.077 1.00 . A A . 143 GLN HG3 1 1
9 21063 1 1 143 GLN N N -33.347 8.124 0.980 1.00 . A A . 143 GLN N 1 1
9 21064 1 1 143 GLN NE2 N -36.447 8.688 -3.247 1.00 . A A . 143 GLN NE2 1 1
9 21065 1 1 143 GLN O O -31.866 8.870 -1.370 1.00 . A A . 143 GLN O 1 1
9 21066 1 1 143 GLN OE1 O -36.770 6.787 -2.109 1.00 . A A . 143 GLN OE1 1 1
9 21067 1 1 144 LEU C C -29.375 6.582 -2.971 1.00 . A A . 144 LEU C 1 1
9 21068 1 1 144 LEU CA C -29.546 7.383 -1.683 1.00 . A A . 144 LEU CA 1 1
9 21069 1 1 144 LEU CB C -28.320 7.213 -0.775 1.00 . A A . 144 LEU CB 1 1
9 21070 1 1 144 LEU CD1 C -28.170 4.741 -0.361 1.00 . A A . 144 LEU CD1 1 1
9 21071 1 1 144 LEU CD2 C -27.428 6.351 1.395 1.00 . A A . 144 LEU CD2 1 1
9 21072 1 1 144 LEU CG C -28.416 6.098 0.271 1.00 . A A . 144 LEU CG 1 1
9 21073 1 1 144 LEU H H -30.769 6.077 -0.566 1.00 . A A . 144 LEU H 1 1
9 21074 1 1 144 LEU HA H -29.654 8.429 -1.935 1.00 . A A . 144 LEU HA 1 1
9 21075 1 1 144 LEU HB2 H -27.463 7.011 -1.396 1.00 . A A . 144 LEU HB2 1 1
9 21076 1 1 144 LEU HB3 H -28.155 8.144 -0.254 1.00 . A A . 144 LEU HB3 1 1
9 21077 1 1 144 LEU HD11 H -27.174 4.710 -0.778 1.00 . A A . 144 LEU HD11 1 1
9 21078 1 1 144 LEU HD12 H -28.893 4.574 -1.144 1.00 . A A . 144 LEU HD12 1 1
9 21079 1 1 144 LEU HD13 H -28.269 3.970 0.391 1.00 . A A . 144 LEU HD13 1 1
9 21080 1 1 144 LEU HD21 H -27.762 7.191 1.983 1.00 . A A . 144 LEU HD21 1 1
9 21081 1 1 144 LEU HD22 H -26.455 6.565 0.978 1.00 . A A . 144 LEU HD22 1 1
9 21082 1 1 144 LEU HD23 H -27.365 5.474 2.020 1.00 . A A . 144 LEU HD23 1 1
9 21083 1 1 144 LEU HG H -29.410 6.092 0.694 1.00 . A A . 144 LEU HG 1 1
9 21084 1 1 144 LEU N N -30.745 6.967 -0.969 1.00 . A A . 144 LEU N 1 1
9 21085 1 1 144 LEU O O -30.189 5.713 -3.282 1.00 . A A . 144 LEU O 1 1
9 21086 1 1 145 LYS C C -26.668 5.541 -4.861 1.00 . A A . 145 LYS C 1 1
9 21087 1 1 145 LYS CA C -28.035 6.211 -4.968 1.00 . A A . 145 LYS CA 1 1
9 21088 1 1 145 LYS CB C -28.057 7.212 -6.125 1.00 . A A . 145 LYS CB 1 1
9 21089 1 1 145 LYS CD C -26.265 7.524 -7.879 1.00 . A A . 145 LYS CD 1 1
9 21090 1 1 145 LYS CE C -25.350 6.727 -8.788 1.00 . A A . 145 LYS CE 1 1
9 21091 1 1 145 LYS CG C -27.438 6.678 -7.408 1.00 . A A . 145 LYS CG 1 1
9 21092 1 1 145 LYS H H -27.737 7.629 -3.436 1.00 . A A . 145 LYS H 1 1
9 21093 1 1 145 LYS HA H -28.785 5.457 -5.135 1.00 . A A . 145 LYS HA 1 1
9 21094 1 1 145 LYS HB2 H -29.084 7.480 -6.329 1.00 . A A . 145 LYS HB2 1 1
9 21095 1 1 145 LYS HB3 H -27.520 8.096 -5.824 1.00 . A A . 145 LYS HB3 1 1
9 21096 1 1 145 LYS HD2 H -26.641 8.377 -8.424 1.00 . A A . 145 LYS HD2 1 1
9 21097 1 1 145 LYS HD3 H -25.700 7.858 -7.023 1.00 . A A . 145 LYS HD3 1 1
9 21098 1 1 145 LYS HE2 H -24.527 7.357 -9.094 1.00 . A A . 145 LYS HE2 1 1
9 21099 1 1 145 LYS HE3 H -24.968 5.882 -8.231 1.00 . A A . 145 LYS HE3 1 1
9 21100 1 1 145 LYS HG2 H -27.092 5.673 -7.231 1.00 . A A . 145 LYS HG2 1 1
9 21101 1 1 145 LYS HG3 H -28.192 6.668 -8.178 1.00 . A A . 145 LYS HG3 1 1
9 21102 1 1 145 LYS HZ1 H -25.369 5.875 -10.697 1.00 . A A . 145 LYS HZ1 1 1
9 21103 1 1 145 LYS HZ2 H -26.610 6.995 -10.435 1.00 . A A . 145 LYS HZ2 1 1
9 21104 1 1 145 LYS HZ3 H -26.702 5.454 -9.745 1.00 . A A . 145 LYS HZ3 1 1
9 21105 1 1 145 LYS N N -28.334 6.898 -3.724 1.00 . A A . 145 LYS N 1 1
9 21106 1 1 145 LYS NZ N -26.057 6.230 -9.999 1.00 . A A . 145 LYS NZ 1 1
9 21107 1 1 145 LYS O O -25.661 6.217 -4.659 1.00 . A A . 145 LYS O 1 1
9 21108 1 1 146 VAL C C -25.092 2.684 -6.130 1.00 . A A . 146 VAL C 1 1
9 21109 1 1 146 VAL CA C -25.369 3.495 -4.871 1.00 . A A . 146 VAL CA 1 1
9 21110 1 1 146 VAL CB C -25.352 2.548 -3.655 1.00 . A A . 146 VAL CB 1 1
9 21111 1 1 146 VAL CG1 C -23.992 1.884 -3.502 1.00 . A A . 146 VAL CG1 1 1
9 21112 1 1 146 VAL CG2 C -25.714 3.292 -2.384 1.00 . A A . 146 VAL CG2 1 1
9 21113 1 1 146 VAL H H -27.459 3.726 -5.161 1.00 . A A . 146 VAL H 1 1
9 21114 1 1 146 VAL HA H -24.581 4.224 -4.741 1.00 . A A . 146 VAL HA 1 1
9 21115 1 1 146 VAL HB H -26.088 1.778 -3.818 1.00 . A A . 146 VAL HB 1 1
9 21116 1 1 146 VAL HG11 H -23.306 2.288 -4.228 1.00 . A A . 146 VAL HG11 1 1
9 21117 1 1 146 VAL HG12 H -24.094 0.820 -3.654 1.00 . A A . 146 VAL HG12 1 1
9 21118 1 1 146 VAL HG13 H -23.614 2.070 -2.507 1.00 . A A . 146 VAL HG13 1 1
9 21119 1 1 146 VAL HG21 H -25.465 2.684 -1.528 1.00 . A A . 146 VAL HG21 1 1
9 21120 1 1 146 VAL HG22 H -26.770 3.507 -2.381 1.00 . A A . 146 VAL HG22 1 1
9 21121 1 1 146 VAL HG23 H -25.160 4.218 -2.342 1.00 . A A . 146 VAL HG23 1 1
9 21122 1 1 146 VAL N N -26.629 4.222 -4.980 1.00 . A A . 146 VAL N 1 1
9 21123 1 1 146 VAL O O -25.866 1.795 -6.490 1.00 . A A . 146 VAL O 1 1
9 21124 1 1 147 SER C C -22.204 1.696 -7.837 1.00 . A A . 147 SER C 1 1
9 21125 1 1 147 SER CA C -23.601 2.278 -7.999 1.00 . A A . 147 SER CA 1 1
9 21126 1 1 147 SER CB C -23.648 3.219 -9.205 1.00 . A A . 147 SER CB 1 1
9 21127 1 1 147 SER H H -23.398 3.692 -6.442 1.00 . A A . 147 SER H 1 1
9 21128 1 1 147 SER HA H -24.301 1.470 -8.151 1.00 . A A . 147 SER HA 1 1
9 21129 1 1 147 SER HB2 H -22.979 4.050 -9.038 1.00 . A A . 147 SER HB2 1 1
9 21130 1 1 147 SER HB3 H -23.343 2.681 -10.090 1.00 . A A . 147 SER HB3 1 1
9 21131 1 1 147 SER HG H -25.599 3.090 -9.059 1.00 . A A . 147 SER HG 1 1
9 21132 1 1 147 SER N N -23.986 2.984 -6.789 1.00 . A A . 147 SER N 1 1
9 21133 1 1 147 SER O O -21.396 2.216 -7.069 1.00 . A A . 147 SER O 1 1
9 21134 1 1 147 SER OG O -24.955 3.723 -9.403 1.00 . A A . 147 SER OG 1 1
9 21135 1 1 148 ALA C C -19.530 0.908 -8.945 1.00 . A A . 148 ALA C 1 1
9 21136 1 1 148 ALA CA C -20.631 -0.037 -8.476 1.00 . A A . 148 ALA CA 1 1
9 21137 1 1 148 ALA CB C -20.629 -1.308 -9.308 1.00 . A A . 148 ALA CB 1 1
9 21138 1 1 148 ALA H H -22.619 0.239 -9.139 1.00 . A A . 148 ALA H 1 1
9 21139 1 1 148 ALA HA H -20.451 -0.308 -7.447 1.00 . A A . 148 ALA HA 1 1
9 21140 1 1 148 ALA HB1 H -21.471 -1.923 -9.027 1.00 . A A . 148 ALA HB1 1 1
9 21141 1 1 148 ALA HB2 H -19.712 -1.851 -9.134 1.00 . A A . 148 ALA HB2 1 1
9 21142 1 1 148 ALA HB3 H -20.703 -1.051 -10.354 1.00 . A A . 148 ALA HB3 1 1
9 21143 1 1 148 ALA N N -21.931 0.610 -8.546 1.00 . A A . 148 ALA N 1 1
9 21144 1 1 148 ALA O O -19.631 1.520 -10.012 1.00 . A A . 148 ALA O 1 1
9 21145 1 1 149 LYS C C -16.297 1.071 -9.190 1.00 . A A . 149 LYS C 1 1
9 21146 1 1 149 LYS CA C -17.355 1.883 -8.460 1.00 . A A . 149 LYS CA 1 1
9 21147 1 1 149 LYS CB C -16.781 2.507 -7.178 1.00 . A A . 149 LYS CB 1 1
9 21148 1 1 149 LYS CD C -15.222 4.192 -6.129 1.00 . A A . 149 LYS CD 1 1
9 21149 1 1 149 LYS CE C -13.741 4.570 -6.141 1.00 . A A . 149 LYS CE 1 1
9 21150 1 1 149 LYS CG C -15.632 3.484 -7.414 1.00 . A A . 149 LYS CG 1 1
9 21151 1 1 149 LYS H H -18.446 0.484 -7.322 1.00 . A A . 149 LYS H 1 1
9 21152 1 1 149 LYS HA H -17.708 2.667 -9.112 1.00 . A A . 149 LYS HA 1 1
9 21153 1 1 149 LYS HB2 H -17.571 3.035 -6.663 1.00 . A A . 149 LYS HB2 1 1
9 21154 1 1 149 LYS HB3 H -16.421 1.713 -6.542 1.00 . A A . 149 LYS HB3 1 1
9 21155 1 1 149 LYS HD2 H -15.811 5.093 -6.026 1.00 . A A . 149 LYS HD2 1 1
9 21156 1 1 149 LYS HD3 H -15.412 3.536 -5.290 1.00 . A A . 149 LYS HD3 1 1
9 21157 1 1 149 LYS HE2 H -13.471 4.968 -5.171 1.00 . A A . 149 LYS HE2 1 1
9 21158 1 1 149 LYS HE3 H -13.158 3.680 -6.335 1.00 . A A . 149 LYS HE3 1 1
9 21159 1 1 149 LYS HG2 H -14.781 2.940 -7.799 1.00 . A A . 149 LYS HG2 1 1
9 21160 1 1 149 LYS HG3 H -15.945 4.224 -8.137 1.00 . A A . 149 LYS HG3 1 1
9 21161 1 1 149 LYS HZ1 H -12.409 5.763 -7.214 1.00 . A A . 149 LYS HZ1 1 1
9 21162 1 1 149 LYS HZ2 H -13.922 6.478 -6.968 1.00 . A A . 149 LYS HZ2 1 1
9 21163 1 1 149 LYS HZ3 H -13.740 5.249 -8.111 1.00 . A A . 149 LYS HZ3 1 1
9 21164 1 1 149 LYS N N -18.481 1.021 -8.144 1.00 . A A . 149 LYS N 1 1
9 21165 1 1 149 LYS NZ N -13.431 5.586 -7.180 1.00 . A A . 149 LYS NZ 1 1
9 21166 1 1 149 LYS O O -15.240 0.753 -8.646 1.00 . A A . 149 LYS O 1 1
9 21167 1 1 150 ARG C C -14.771 0.854 -12.024 1.00 . A A . 150 ARG C 1 1
9 21168 1 1 150 ARG CA C -15.685 -0.066 -11.229 1.00 . A A . 150 ARG CA 1 1
9 21169 1 1 150 ARG CB C -16.462 -1.011 -12.160 1.00 . A A . 150 ARG CB 1 1
9 21170 1 1 150 ARG CD C -14.474 -2.576 -12.251 1.00 . A A . 150 ARG CD 1 1
9 21171 1 1 150 ARG CG C -15.575 -1.888 -13.052 1.00 . A A . 150 ARG CG 1 1
9 21172 1 1 150 ARG CZ C -12.760 -4.020 -13.285 1.00 . A A . 150 ARG CZ 1 1
9 21173 1 1 150 ARG H H -17.457 0.997 -10.809 1.00 . A A . 150 ARG H 1 1
9 21174 1 1 150 ARG HA H -15.080 -0.652 -10.554 1.00 . A A . 150 ARG HA 1 1
9 21175 1 1 150 ARG HB2 H -17.075 -1.660 -11.551 1.00 . A A . 150 ARG HB2 1 1
9 21176 1 1 150 ARG HB3 H -17.105 -0.414 -12.793 1.00 . A A . 150 ARG HB3 1 1
9 21177 1 1 150 ARG HD2 H -13.636 -1.895 -12.158 1.00 . A A . 150 ARG HD2 1 1
9 21178 1 1 150 ARG HD3 H -14.856 -2.812 -11.269 1.00 . A A . 150 ARG HD3 1 1
9 21179 1 1 150 ARG HE H -14.676 -4.530 -13.003 1.00 . A A . 150 ARG HE 1 1
9 21180 1 1 150 ARG HG2 H -16.185 -2.643 -13.527 1.00 . A A . 150 ARG HG2 1 1
9 21181 1 1 150 ARG HG3 H -15.117 -1.267 -13.813 1.00 . A A . 150 ARG HG3 1 1
9 21182 1 1 150 ARG HH11 H -12.108 -2.144 -12.861 1.00 . A A . 150 ARG HH11 1 1
9 21183 1 1 150 ARG HH12 H -10.910 -3.214 -13.510 1.00 . A A . 150 ARG HH12 1 1
9 21184 1 1 150 ARG HH21 H -13.090 -5.941 -13.847 1.00 . A A . 150 ARG HH21 1 1
9 21185 1 1 150 ARG HH22 H -11.469 -5.365 -14.080 1.00 . A A . 150 ARG HH22 1 1
9 21186 1 1 150 ARG N N -16.599 0.717 -10.425 1.00 . A A . 150 ARG N 1 1
9 21187 1 1 150 ARG NE N -14.014 -3.808 -12.891 1.00 . A A . 150 ARG NE 1 1
9 21188 1 1 150 ARG NH1 N -11.856 -3.048 -13.213 1.00 . A A . 150 ARG NH1 1 1
9 21189 1 1 150 ARG NH2 N -12.412 -5.204 -13.774 1.00 . A A . 150 ARG NH2 1 1
9 21190 1 1 150 ARG O O -15.071 1.215 -13.164 1.00 . A A . 150 ARG O 1 1
9 21191 1 1 151 THR C C -12.022 1.382 -13.183 1.00 . A A . 151 THR C 1 1
9 21192 1 1 151 THR CA C -12.712 2.121 -12.042 1.00 . A A . 151 THR CA 1 1
9 21193 1 1 151 THR CB C -11.666 2.664 -11.036 1.00 . A A . 151 THR CB 1 1
9 21194 1 1 151 THR CG2 C -10.855 1.538 -10.407 1.00 . A A . 151 THR CG2 1 1
9 21195 1 1 151 THR H H -13.505 0.943 -10.485 1.00 . A A . 151 THR H 1 1
9 21196 1 1 151 THR HA H -13.252 2.959 -12.452 1.00 . A A . 151 THR HA 1 1
9 21197 1 1 151 THR HB H -12.191 3.186 -10.246 1.00 . A A . 151 THR HB 1 1
9 21198 1 1 151 THR HG1 H -9.866 3.311 -11.520 1.00 . A A . 151 THR HG1 1 1
9 21199 1 1 151 THR HG21 H -11.513 0.727 -10.132 1.00 . A A . 151 THR HG21 1 1
9 21200 1 1 151 THR HG22 H -10.352 1.906 -9.522 1.00 . A A . 151 THR HG22 1 1
9 21201 1 1 151 THR HG23 H -10.122 1.184 -11.116 1.00 . A A . 151 THR HG23 1 1
9 21202 1 1 151 THR N N -13.673 1.250 -11.400 1.00 . A A . 151 THR N 1 1
9 21203 1 1 151 THR O O -11.695 0.196 -13.067 1.00 . A A . 151 THR O 1 1
9 21204 1 1 151 THR OG1 O -10.777 3.582 -11.685 1.00 . A A . 151 THR OG1 1 1
9 21205 1 1 152 ASN C C -10.898 2.627 -16.456 1.00 . A A . 152 ASN C 1 1
9 21206 1 1 152 ASN CA C -11.205 1.510 -15.470 1.00 . A A . 152 ASN CA 1 1
9 21207 1 1 152 ASN CB C -12.119 0.463 -16.116 1.00 . A A . 152 ASN CB 1 1
9 21208 1 1 152 ASN CG C -11.425 -0.327 -17.211 1.00 . A A . 152 ASN CG 1 1
9 21209 1 1 152 ASN H H -12.148 3.010 -14.328 1.00 . A A . 152 ASN H 1 1
9 21210 1 1 152 ASN HA H -10.283 1.043 -15.163 1.00 . A A . 152 ASN HA 1 1
9 21211 1 1 152 ASN HB2 H -12.455 -0.228 -15.357 1.00 . A A . 152 ASN HB2 1 1
9 21212 1 1 152 ASN HB3 H -12.975 0.962 -16.545 1.00 . A A . 152 ASN HB3 1 1
9 21213 1 1 152 ASN HD21 H -13.145 -0.535 -18.181 1.00 . A A . 152 ASN HD21 1 1
9 21214 1 1 152 ASN HD22 H -11.765 -1.264 -18.923 1.00 . A A . 152 ASN HD22 1 1
9 21215 1 1 152 ASN N N -11.843 2.077 -14.294 1.00 . A A . 152 ASN N 1 1
9 21216 1 1 152 ASN ND2 N -12.188 -0.752 -18.204 1.00 . A A . 152 ASN ND2 1 1
9 21217 1 1 152 ASN O O -11.577 3.654 -16.455 1.00 . A A . 152 ASN O 1 1
9 21218 1 1 152 ASN OD1 O -10.213 -0.543 -17.172 1.00 . A A . 152 ASN OD1 1 1
9 21219 1 1 153 ILE C C -10.596 3.646 -19.294 1.00 . A A . 153 ILE C 1 1
9 21220 1 1 153 ILE CA C -9.485 3.439 -18.265 1.00 . A A . 153 ILE CA 1 1
9 21221 1 1 153 ILE CB C -8.171 3.066 -18.992 1.00 . A A . 153 ILE CB 1 1
9 21222 1 1 153 ILE CD1 C -7.251 1.454 -20.740 1.00 . A A . 153 ILE CD1 1 1
9 21223 1 1 153 ILE CG1 C -8.274 1.683 -19.650 1.00 . A A . 153 ILE CG1 1 1
9 21224 1 1 153 ILE CG2 C -7.004 3.107 -18.013 1.00 . A A . 153 ILE CG2 1 1
9 21225 1 1 153 ILE H H -9.370 1.598 -17.220 1.00 . A A . 153 ILE H 1 1
9 21226 1 1 153 ILE HA H -9.327 4.370 -17.738 1.00 . A A . 153 ILE HA 1 1
9 21227 1 1 153 ILE HB H -7.988 3.808 -19.757 1.00 . A A . 153 ILE HB 1 1
9 21228 1 1 153 ILE HD11 H -7.326 0.438 -21.096 1.00 . A A . 153 ILE HD11 1 1
9 21229 1 1 153 ILE HD12 H -6.262 1.628 -20.347 1.00 . A A . 153 ILE HD12 1 1
9 21230 1 1 153 ILE HD13 H -7.440 2.135 -21.558 1.00 . A A . 153 ILE HD13 1 1
9 21231 1 1 153 ILE HG12 H -8.129 0.921 -18.899 1.00 . A A . 153 ILE HG12 1 1
9 21232 1 1 153 ILE HG13 H -9.256 1.570 -20.087 1.00 . A A . 153 ILE HG13 1 1
9 21233 1 1 153 ILE HG21 H -6.090 2.849 -18.529 1.00 . A A . 153 ILE HG21 1 1
9 21234 1 1 153 ILE HG22 H -7.177 2.403 -17.214 1.00 . A A . 153 ILE HG22 1 1
9 21235 1 1 153 ILE HG23 H -6.915 4.104 -17.604 1.00 . A A . 153 ILE HG23 1 1
9 21236 1 1 153 ILE N N -9.872 2.436 -17.276 1.00 . A A . 153 ILE N 1 1
9 21237 1 1 153 ILE O O -11.242 2.686 -19.722 1.00 . A A . 153 ILE O 1 1
9 21238 1 1 154 PRO C C -11.609 4.664 -22.041 1.00 . A A . 154 PRO C 1 1
9 21239 1 1 154 PRO CA C -11.886 5.248 -20.656 1.00 . A A . 154 PRO CA 1 1
9 21240 1 1 154 PRO CB C -11.851 6.782 -20.705 1.00 . A A . 154 PRO CB 1 1
9 21241 1 1 154 PRO CD C -10.142 6.100 -19.183 1.00 . A A . 154 PRO CD 1 1
9 21242 1 1 154 PRO CG C -10.508 7.159 -20.182 1.00 . A A . 154 PRO CG 1 1
9 21243 1 1 154 PRO HA H -12.861 4.921 -20.322 1.00 . A A . 154 PRO HA 1 1
9 21244 1 1 154 PRO HB2 H -11.987 7.116 -21.723 1.00 . A A . 154 PRO HB2 1 1
9 21245 1 1 154 PRO HB3 H -12.640 7.182 -20.085 1.00 . A A . 154 PRO HB3 1 1
9 21246 1 1 154 PRO HD2 H -9.073 5.942 -19.172 1.00 . A A . 154 PRO HD2 1 1
9 21247 1 1 154 PRO HD3 H -10.495 6.372 -18.201 1.00 . A A . 154 PRO HD3 1 1
9 21248 1 1 154 PRO HG2 H -9.790 7.171 -20.989 1.00 . A A . 154 PRO HG2 1 1
9 21249 1 1 154 PRO HG3 H -10.558 8.128 -19.706 1.00 . A A . 154 PRO HG3 1 1
9 21250 1 1 154 PRO N N -10.846 4.905 -19.679 1.00 . A A . 154 PRO N 1 1
9 21251 1 1 154 PRO O O -10.621 5.010 -22.689 1.00 . A A . 154 PRO O 1 1
9 21252 1 1 155 GLY C C -13.522 2.260 -24.097 1.00 . A A . 155 GLY C 1 1
9 21253 1 1 155 GLY CA C -12.339 3.146 -23.776 1.00 . A A . 155 GLY CA 1 1
9 21254 1 1 155 GLY H H -13.243 3.525 -21.910 1.00 . A A . 155 GLY H 1 1
9 21255 1 1 155 GLY HA2 H -12.257 3.916 -24.530 1.00 . A A . 155 GLY HA2 1 1
9 21256 1 1 155 GLY HA3 H -11.440 2.548 -23.783 1.00 . A A . 155 GLY HA3 1 1
9 21257 1 1 155 GLY N N -12.485 3.771 -22.479 1.00 . A A . 155 GLY N 1 1
9 21258 1 1 155 GLY O O -14.629 2.535 -23.574 1.00 . A A . 155 GLY O 1 1
10 21259 1 1 1 MET C C -45.112 -96.263 47.981 1.00 . A A . 1 MET C 1 1
10 21260 1 1 1 MET CA C -44.935 -97.769 47.834 1.00 . A A . 1 MET CA 1 1
10 21261 1 1 1 MET CB C -45.949 -98.495 48.727 1.00 . A A . 1 MET CB 1 1
10 21262 1 1 1 MET CE C -46.940 -102.533 49.073 1.00 . A A . 1 MET CE 1 1
10 21263 1 1 1 MET CG C -46.004 -99.994 48.490 1.00 . A A . 1 MET CG 1 1
10 21264 1 1 1 MET H1 H -42.871 -97.691 47.564 1.00 . A A . 1 MET H1 1 1
10 21265 1 1 1 MET HA H -45.115 -98.043 46.803 1.00 . A A . 1 MET HA 1 1
10 21266 1 1 1 MET HB2 H -45.690 -98.326 49.761 1.00 . A A . 1 MET HB2 1 1
10 21267 1 1 1 MET HB3 H -46.931 -98.088 48.540 1.00 . A A . 1 MET HB3 1 1
10 21268 1 1 1 MET HE1 H -45.948 -102.854 49.353 1.00 . A A . 1 MET HE1 1 1
10 21269 1 1 1 MET HE2 H -47.056 -102.616 48.002 1.00 . A A . 1 MET HE2 1 1
10 21270 1 1 1 MET HE3 H -47.671 -103.158 49.563 1.00 . A A . 1 MET HE3 1 1
10 21271 1 1 1 MET HG2 H -46.293 -100.171 47.467 1.00 . A A . 1 MET HG2 1 1
10 21272 1 1 1 MET HG3 H -45.021 -100.410 48.661 1.00 . A A . 1 MET HG3 1 1
10 21273 1 1 1 MET N N -43.553 -98.172 48.188 1.00 . A A . 1 MET N 1 1
10 21274 1 1 1 MET O O -45.363 -95.763 49.076 1.00 . A A . 1 MET O 1 1
10 21275 1 1 1 MET SD S -47.181 -100.829 49.571 1.00 . A A . 1 MET SD 1 1
10 21276 1 1 2 GLY C C -43.784 -93.389 46.931 1.00 . A A . 2 GLY C 1 1
10 21277 1 1 2 GLY CA C -45.121 -94.097 46.908 1.00 . A A . 2 GLY CA 1 1
10 21278 1 1 2 GLY H H -44.752 -95.984 46.031 1.00 . A A . 2 GLY H 1 1
10 21279 1 1 2 GLY HA2 H -45.671 -93.781 46.034 1.00 . A A . 2 GLY HA2 1 1
10 21280 1 1 2 GLY HA3 H -45.678 -93.824 47.791 1.00 . A A . 2 GLY HA3 1 1
10 21281 1 1 2 GLY N N -44.970 -95.538 46.877 1.00 . A A . 2 GLY N 1 1
10 21282 1 1 2 GLY O O -43.002 -93.557 47.867 1.00 . A A . 2 GLY O 1 1
10 21283 1 1 3 SER C C -42.478 -90.402 45.511 1.00 . A A . 3 SER C 1 1
10 21284 1 1 3 SER CA C -42.247 -91.881 45.817 1.00 . A A . 3 SER CA 1 1
10 21285 1 1 3 SER CB C -41.363 -92.515 44.742 1.00 . A A . 3 SER CB 1 1
10 21286 1 1 3 SER H H -44.160 -92.507 45.177 1.00 . A A . 3 SER H 1 1
10 21287 1 1 3 SER HA H -41.752 -91.970 46.772 1.00 . A A . 3 SER HA 1 1
10 21288 1 1 3 SER HB2 H -41.842 -92.415 43.779 1.00 . A A . 3 SER HB2 1 1
10 21289 1 1 3 SER HB3 H -40.407 -92.015 44.723 1.00 . A A . 3 SER HB3 1 1
10 21290 1 1 3 SER HG H -41.344 -94.407 44.208 1.00 . A A . 3 SER HG 1 1
10 21291 1 1 3 SER N N -43.508 -92.603 45.901 1.00 . A A . 3 SER N 1 1
10 21292 1 1 3 SER O O -43.186 -90.059 44.563 1.00 . A A . 3 SER O 1 1
10 21293 1 1 3 SER OG O -41.157 -93.895 45.008 1.00 . A A . 3 SER OG 1 1
10 21294 1 1 4 SER C C -40.644 -87.459 45.971 1.00 . A A . 4 SER C 1 1
10 21295 1 1 4 SER CA C -42.022 -88.095 46.135 1.00 . A A . 4 SER CA 1 1
10 21296 1 1 4 SER CB C -42.753 -87.481 47.329 1.00 . A A . 4 SER CB 1 1
10 21297 1 1 4 SER H H -41.347 -89.868 47.072 1.00 . A A . 4 SER H 1 1
10 21298 1 1 4 SER HA H -42.597 -87.925 45.237 1.00 . A A . 4 SER HA 1 1
10 21299 1 1 4 SER HB2 H -42.038 -87.235 48.101 1.00 . A A . 4 SER HB2 1 1
10 21300 1 1 4 SER HB3 H -43.265 -86.583 47.011 1.00 . A A . 4 SER HB3 1 1
10 21301 1 1 4 SER HG H -44.271 -88.712 47.140 1.00 . A A . 4 SER HG 1 1
10 21302 1 1 4 SER N N -41.887 -89.534 46.322 1.00 . A A . 4 SER N 1 1
10 21303 1 1 4 SER O O -39.702 -87.816 46.683 1.00 . A A . 4 SER O 1 1
10 21304 1 1 4 SER OG O -43.709 -88.389 47.858 1.00 . A A . 4 SER OG 1 1
10 21305 1 1 5 HIS C C -39.490 -84.508 44.120 1.00 . A A . 5 HIS C 1 1
10 21306 1 1 5 HIS CA C -39.257 -85.867 44.764 1.00 . A A . 5 HIS CA 1 1
10 21307 1 1 5 HIS CB C -38.351 -86.725 43.861 1.00 . A A . 5 HIS CB 1 1
10 21308 1 1 5 HIS CD2 C -39.282 -86.787 41.429 1.00 . A A . 5 HIS CD2 1 1
10 21309 1 1 5 HIS CE1 C -40.144 -88.798 41.475 1.00 . A A . 5 HIS CE1 1 1
10 21310 1 1 5 HIS CG C -39.043 -87.306 42.659 1.00 . A A . 5 HIS CG 1 1
10 21311 1 1 5 HIS H H -41.317 -86.285 44.503 1.00 . A A . 5 HIS H 1 1
10 21312 1 1 5 HIS HA H -38.766 -85.719 45.713 1.00 . A A . 5 HIS HA 1 1
10 21313 1 1 5 HIS HB2 H -37.535 -86.116 43.506 1.00 . A A . 5 HIS HB2 1 1
10 21314 1 1 5 HIS HB3 H -37.952 -87.544 44.442 1.00 . A A . 5 HIS HB3 1 1
10 21315 1 1 5 HIS HD1 H -39.578 -89.204 43.400 1.00 . A A . 5 HIS HD1 1 1
10 21316 1 1 5 HIS HD2 H -38.985 -85.810 41.078 1.00 . A A . 5 HIS HD2 1 1
10 21317 1 1 5 HIS HE1 H -40.650 -89.707 41.183 1.00 . A A . 5 HIS HE1 1 1
10 21318 1 1 5 HIS N N -40.525 -86.538 45.027 1.00 . A A . 5 HIS N 1 1
10 21319 1 1 5 HIS ND1 N -39.597 -88.565 42.651 1.00 . A A . 5 HIS ND1 1 1
10 21320 1 1 5 HIS NE2 N -39.965 -87.736 40.714 1.00 . A A . 5 HIS NE2 1 1
10 21321 1 1 5 HIS O O -40.160 -84.408 43.092 1.00 . A A . 5 HIS O 1 1
10 21322 1 1 6 HIS C C -38.072 -81.164 44.832 1.00 . A A . 6 HIS C 1 1
10 21323 1 1 6 HIS CA C -39.087 -82.113 44.200 1.00 . A A . 6 HIS CA 1 1
10 21324 1 1 6 HIS CB C -40.503 -81.594 44.439 1.00 . A A . 6 HIS CB 1 1
10 21325 1 1 6 HIS CD2 C -41.421 -81.604 42.016 1.00 . A A . 6 HIS CD2 1 1
10 21326 1 1 6 HIS CE1 C -42.097 -79.525 41.922 1.00 . A A . 6 HIS CE1 1 1
10 21327 1 1 6 HIS CG C -41.145 -81.031 43.212 1.00 . A A . 6 HIS CG 1 1
10 21328 1 1 6 HIS H H -38.430 -83.604 45.559 1.00 . A A . 6 HIS H 1 1
10 21329 1 1 6 HIS HA H -38.907 -82.157 43.137 1.00 . A A . 6 HIS HA 1 1
10 21330 1 1 6 HIS HB2 H -41.123 -82.400 44.797 1.00 . A A . 6 HIS HB2 1 1
10 21331 1 1 6 HIS HB3 H -40.473 -80.812 45.184 1.00 . A A . 6 HIS HB3 1 1
10 21332 1 1 6 HIS HD1 H -41.517 -79.052 43.828 1.00 . A A . 6 HIS HD1 1 1
10 21333 1 1 6 HIS HD2 H -41.215 -82.626 41.729 1.00 . A A . 6 HIS HD2 1 1
10 21334 1 1 6 HIS HE1 H -42.516 -78.596 41.565 1.00 . A A . 6 HIS HE1 1 1
10 21335 1 1 6 HIS N N -38.941 -83.464 44.728 1.00 . A A . 6 HIS N 1 1
10 21336 1 1 6 HIS ND1 N -41.579 -79.728 43.119 1.00 . A A . 6 HIS ND1 1 1
10 21337 1 1 6 HIS NE2 N -42.012 -80.645 41.233 1.00 . A A . 6 HIS NE2 1 1
10 21338 1 1 6 HIS O O -38.139 -80.875 46.031 1.00 . A A . 6 HIS O 1 1
10 21339 1 1 7 HIS C C -35.432 -79.102 43.276 1.00 . A A . 7 HIS C 1 1
10 21340 1 1 7 HIS CA C -36.103 -79.768 44.476 1.00 . A A . 7 HIS CA 1 1
10 21341 1 1 7 HIS CB C -35.058 -80.501 45.337 1.00 . A A . 7 HIS CB 1 1
10 21342 1 1 7 HIS CD2 C -34.544 -82.533 43.794 1.00 . A A . 7 HIS CD2 1 1
10 21343 1 1 7 HIS CE1 C -32.360 -82.413 43.828 1.00 . A A . 7 HIS CE1 1 1
10 21344 1 1 7 HIS CG C -34.206 -81.483 44.580 1.00 . A A . 7 HIS CG 1 1
10 21345 1 1 7 HIS H H -37.145 -80.958 43.073 1.00 . A A . 7 HIS H 1 1
10 21346 1 1 7 HIS HA H -36.582 -79.006 45.076 1.00 . A A . 7 HIS HA 1 1
10 21347 1 1 7 HIS HB2 H -34.399 -79.772 45.784 1.00 . A A . 7 HIS HB2 1 1
10 21348 1 1 7 HIS HB3 H -35.570 -81.041 46.122 1.00 . A A . 7 HIS HB3 1 1
10 21349 1 1 7 HIS HD1 H -32.279 -80.791 45.072 1.00 . A A . 7 HIS HD1 1 1
10 21350 1 1 7 HIS HD2 H -35.547 -82.873 43.576 1.00 . A A . 7 HIS HD2 1 1
10 21351 1 1 7 HIS HE1 H -31.316 -82.623 43.651 1.00 . A A . 7 HIS HE1 1 1
10 21352 1 1 7 HIS N N -37.137 -80.688 44.019 1.00 . A A . 7 HIS N 1 1
10 21353 1 1 7 HIS ND1 N -32.832 -81.438 44.583 1.00 . A A . 7 HIS ND1 1 1
10 21354 1 1 7 HIS NE2 N -33.378 -83.094 43.338 1.00 . A A . 7 HIS NE2 1 1
10 21355 1 1 7 HIS O O -35.191 -79.756 42.261 1.00 . A A . 7 HIS O 1 1
10 21356 1 1 8 HIS C C -34.079 -75.675 42.799 1.00 . A A . 8 HIS C 1 1
10 21357 1 1 8 HIS CA C -34.508 -77.057 42.310 1.00 . A A . 8 HIS CA 1 1
10 21358 1 1 8 HIS CB C -35.426 -76.933 41.077 1.00 . A A . 8 HIS CB 1 1
10 21359 1 1 8 HIS CD2 C -36.925 -74.810 41.056 1.00 . A A . 8 HIS CD2 1 1
10 21360 1 1 8 HIS CE1 C -38.761 -75.698 41.845 1.00 . A A . 8 HIS CE1 1 1
10 21361 1 1 8 HIS CG C -36.671 -76.121 41.290 1.00 . A A . 8 HIS CG 1 1
10 21362 1 1 8 HIS H H -35.403 -77.334 44.213 1.00 . A A . 8 HIS H 1 1
10 21363 1 1 8 HIS HA H -33.620 -77.608 42.028 1.00 . A A . 8 HIS HA 1 1
10 21364 1 1 8 HIS HB2 H -34.870 -76.471 40.276 1.00 . A A . 8 HIS HB2 1 1
10 21365 1 1 8 HIS HB3 H -35.725 -77.924 40.769 1.00 . A A . 8 HIS HB3 1 1
10 21366 1 1 8 HIS HD1 H -37.982 -77.584 42.065 1.00 . A A . 8 HIS HD1 1 1
10 21367 1 1 8 HIS HD2 H -36.226 -74.082 40.665 1.00 . A A . 8 HIS HD2 1 1
10 21368 1 1 8 HIS HE1 H -39.773 -75.822 42.200 1.00 . A A . 8 HIS HE1 1 1
10 21369 1 1 8 HIS N N -35.160 -77.804 43.385 1.00 . A A . 8 HIS N 1 1
10 21370 1 1 8 HIS ND1 N -37.842 -76.648 41.786 1.00 . A A . 8 HIS ND1 1 1
10 21371 1 1 8 HIS NE2 N -38.230 -74.574 41.408 1.00 . A A . 8 HIS NE2 1 1
10 21372 1 1 8 HIS O O -34.829 -74.992 43.499 1.00 . A A . 8 HIS O 1 1
10 21373 1 1 9 HIS C C -31.444 -73.391 41.748 1.00 . A A . 9 HIS C 1 1
10 21374 1 1 9 HIS CA C -32.338 -73.970 42.834 1.00 . A A . 9 HIS CA 1 1
10 21375 1 1 9 HIS CB C -31.545 -74.095 44.144 1.00 . A A . 9 HIS CB 1 1
10 21376 1 1 9 HIS CD2 C -30.106 -76.254 44.081 1.00 . A A . 9 HIS CD2 1 1
10 21377 1 1 9 HIS CE1 C -28.148 -75.334 43.744 1.00 . A A . 9 HIS CE1 1 1
10 21378 1 1 9 HIS CG C -30.291 -74.915 44.030 1.00 . A A . 9 HIS CG 1 1
10 21379 1 1 9 HIS H H -32.329 -75.846 41.850 1.00 . A A . 9 HIS H 1 1
10 21380 1 1 9 HIS HA H -33.171 -73.302 42.991 1.00 . A A . 9 HIS HA 1 1
10 21381 1 1 9 HIS HB2 H -31.264 -73.109 44.478 1.00 . A A . 9 HIS HB2 1 1
10 21382 1 1 9 HIS HB3 H -32.177 -74.555 44.890 1.00 . A A . 9 HIS HB3 1 1
10 21383 1 1 9 HIS HD1 H -28.837 -73.408 43.746 1.00 . A A . 9 HIS HD1 1 1
10 21384 1 1 9 HIS HD2 H -30.873 -77.000 44.234 1.00 . A A . 9 HIS HD2 1 1
10 21385 1 1 9 HIS HE1 H -27.091 -75.203 43.576 1.00 . A A . 9 HIS HE1 1 1
10 21386 1 1 9 HIS N N -32.873 -75.268 42.425 1.00 . A A . 9 HIS N 1 1
10 21387 1 1 9 HIS ND1 N -29.042 -74.367 43.819 1.00 . A A . 9 HIS ND1 1 1
10 21388 1 1 9 HIS NE2 N -28.767 -76.488 43.900 1.00 . A A . 9 HIS NE2 1 1
10 21389 1 1 9 HIS O O -30.834 -74.135 40.980 1.00 . A A . 9 HIS O 1 1
10 21390 1 1 10 HIS C C -30.298 -69.936 41.174 1.00 . A A . 10 HIS C 1 1
10 21391 1 1 10 HIS CA C -30.543 -71.371 40.715 1.00 . A A . 10 HIS CA 1 1
10 21392 1 1 10 HIS CB C -31.203 -71.372 39.327 1.00 . A A . 10 HIS CB 1 1
10 21393 1 1 10 HIS CD2 C -30.323 -69.562 37.681 1.00 . A A . 10 HIS CD2 1 1
10 21394 1 1 10 HIS CE1 C -28.715 -70.725 36.759 1.00 . A A . 10 HIS CE1 1 1
10 21395 1 1 10 HIS CG C -30.329 -70.791 38.253 1.00 . A A . 10 HIS CG 1 1
10 21396 1 1 10 HIS H H -31.902 -71.537 42.331 1.00 . A A . 10 HIS H 1 1
10 21397 1 1 10 HIS HA H -29.596 -71.888 40.656 1.00 . A A . 10 HIS HA 1 1
10 21398 1 1 10 HIS HB2 H -31.445 -72.387 39.049 1.00 . A A . 10 HIS HB2 1 1
10 21399 1 1 10 HIS HB3 H -32.111 -70.787 39.367 1.00 . A A . 10 HIS HB3 1 1
10 21400 1 1 10 HIS HD1 H -29.056 -72.423 37.850 1.00 . A A . 10 HIS HD1 1 1
10 21401 1 1 10 HIS HD2 H -30.991 -68.745 37.911 1.00 . A A . 10 HIS HD2 1 1
10 21402 1 1 10 HIS HE1 H -27.882 -71.011 36.138 1.00 . A A . 10 HIS HE1 1 1
10 21403 1 1 10 HIS N N -31.372 -72.069 41.692 1.00 . A A . 10 HIS N 1 1
10 21404 1 1 10 HIS ND1 N -29.312 -71.495 37.648 1.00 . A A . 10 HIS ND1 1 1
10 21405 1 1 10 HIS NE2 N -29.309 -69.547 36.756 1.00 . A A . 10 HIS NE2 1 1
10 21406 1 1 10 HIS O O -31.237 -69.148 41.271 1.00 . A A . 10 HIS O 1 1
10 21407 1 1 11 SER C C -27.476 -67.735 41.175 1.00 . A A . 11 SER C 1 1
10 21408 1 1 11 SER CA C -28.697 -68.267 41.914 1.00 . A A . 11 SER CA 1 1
10 21409 1 1 11 SER CB C -28.432 -68.298 43.418 1.00 . A A . 11 SER CB 1 1
10 21410 1 1 11 SER H H -28.338 -70.274 41.361 1.00 . A A . 11 SER H 1 1
10 21411 1 1 11 SER HA H -29.536 -67.617 41.720 1.00 . A A . 11 SER HA 1 1
10 21412 1 1 11 SER HB2 H -27.828 -67.449 43.693 1.00 . A A . 11 SER HB2 1 1
10 21413 1 1 11 SER HB3 H -29.372 -68.259 43.948 1.00 . A A . 11 SER HB3 1 1
10 21414 1 1 11 SER HG H -26.850 -69.463 43.434 1.00 . A A . 11 SER HG 1 1
10 21415 1 1 11 SER N N -29.047 -69.603 41.455 1.00 . A A . 11 SER N 1 1
10 21416 1 1 11 SER O O -26.471 -68.435 41.040 1.00 . A A . 11 SER O 1 1
10 21417 1 1 11 SER OG O -27.750 -69.488 43.785 1.00 . A A . 11 SER OG 1 1
10 21418 1 1 12 SER C C -26.647 -64.345 39.998 1.00 . A A . 12 SER C 1 1
10 21419 1 1 12 SER CA C -26.480 -65.863 39.957 1.00 . A A . 12 SER CA 1 1
10 21420 1 1 12 SER CB C -26.460 -66.341 38.501 1.00 . A A . 12 SER CB 1 1
10 21421 1 1 12 SER H H -28.405 -66.004 40.816 1.00 . A A . 12 SER H 1 1
10 21422 1 1 12 SER HA H -25.549 -66.130 40.435 1.00 . A A . 12 SER HA 1 1
10 21423 1 1 12 SER HB2 H -27.347 -65.984 37.997 1.00 . A A . 12 SER HB2 1 1
10 21424 1 1 12 SER HB3 H -25.585 -65.945 38.009 1.00 . A A . 12 SER HB3 1 1
10 21425 1 1 12 SER HG H -26.222 -68.124 39.291 1.00 . A A . 12 SER HG 1 1
10 21426 1 1 12 SER N N -27.571 -66.506 40.684 1.00 . A A . 12 SER N 1 1
10 21427 1 1 12 SER O O -27.589 -63.837 40.612 1.00 . A A . 12 SER O 1 1
10 21428 1 1 12 SER OG O -26.428 -67.756 38.418 1.00 . A A . 12 SER OG 1 1
10 21429 1 1 13 GLY C C -24.542 -61.479 39.668 1.00 . A A . 13 GLY C 1 1
10 21430 1 1 13 GLY CA C -25.845 -62.175 39.326 1.00 . A A . 13 GLY CA 1 1
10 21431 1 1 13 GLY H H -25.013 -64.066 38.870 1.00 . A A . 13 GLY H 1 1
10 21432 1 1 13 GLY HA2 H -26.151 -61.863 38.339 1.00 . A A . 13 GLY HA2 1 1
10 21433 1 1 13 GLY HA3 H -26.599 -61.869 40.034 1.00 . A A . 13 GLY HA3 1 1
10 21434 1 1 13 GLY N N -25.746 -63.621 39.346 1.00 . A A . 13 GLY N 1 1
10 21435 1 1 13 GLY O O -24.367 -60.993 40.785 1.00 . A A . 13 GLY O 1 1
10 21436 1 1 14 LEU C C -21.759 -60.318 37.574 1.00 . A A . 14 LEU C 1 1
10 21437 1 1 14 LEU CA C -22.355 -60.752 38.908 1.00 . A A . 14 LEU CA 1 1
10 21438 1 1 14 LEU CB C -21.377 -61.680 39.636 1.00 . A A . 14 LEU CB 1 1
10 21439 1 1 14 LEU CD1 C -20.275 -59.994 41.138 1.00 . A A . 14 LEU CD1 1 1
10 21440 1 1 14 LEU CD2 C -19.061 -62.088 40.512 1.00 . A A . 14 LEU CD2 1 1
10 21441 1 1 14 LEU CG C -20.051 -61.032 40.048 1.00 . A A . 14 LEU CG 1 1
10 21442 1 1 14 LEU H H -23.833 -61.811 37.828 1.00 . A A . 14 LEU H 1 1
10 21443 1 1 14 LEU HA H -22.527 -59.876 39.515 1.00 . A A . 14 LEU HA 1 1
10 21444 1 1 14 LEU HB2 H -21.865 -62.059 40.524 1.00 . A A . 14 LEU HB2 1 1
10 21445 1 1 14 LEU HB3 H -21.158 -62.513 38.985 1.00 . A A . 14 LEU HB3 1 1
10 21446 1 1 14 LEU HD11 H -19.320 -59.622 41.483 1.00 . A A . 14 LEU HD11 1 1
10 21447 1 1 14 LEU HD12 H -20.805 -60.447 41.964 1.00 . A A . 14 LEU HD12 1 1
10 21448 1 1 14 LEU HD13 H -20.856 -59.176 40.741 1.00 . A A . 14 LEU HD13 1 1
10 21449 1 1 14 LEU HD21 H -19.476 -62.630 41.350 1.00 . A A . 14 LEU HD21 1 1
10 21450 1 1 14 LEU HD22 H -18.142 -61.611 40.816 1.00 . A A . 14 LEU HD22 1 1
10 21451 1 1 14 LEU HD23 H -18.860 -62.775 39.704 1.00 . A A . 14 LEU HD23 1 1
10 21452 1 1 14 LEU HG H -19.624 -60.528 39.192 1.00 . A A . 14 LEU HG 1 1
10 21453 1 1 14 LEU N N -23.635 -61.411 38.704 1.00 . A A . 14 LEU N 1 1
10 21454 1 1 14 LEU O O -21.716 -61.098 36.622 1.00 . A A . 14 LEU O 1 1
10 21455 1 1 15 VAL C C -19.448 -57.732 36.634 1.00 . A A . 15 VAL C 1 1
10 21456 1 1 15 VAL CA C -20.697 -58.536 36.293 1.00 . A A . 15 VAL CA 1 1
10 21457 1 1 15 VAL CB C -21.682 -57.631 35.513 1.00 . A A . 15 VAL CB 1 1
10 21458 1 1 15 VAL CG1 C -22.674 -58.465 34.719 1.00 . A A . 15 VAL CG1 1 1
10 21459 1 1 15 VAL CG2 C -22.416 -56.686 36.452 1.00 . A A . 15 VAL CG2 1 1
10 21460 1 1 15 VAL H H -21.353 -58.503 38.303 1.00 . A A . 15 VAL H 1 1
10 21461 1 1 15 VAL HA H -20.418 -59.366 35.660 1.00 . A A . 15 VAL HA 1 1
10 21462 1 1 15 VAL HB H -21.111 -57.036 34.815 1.00 . A A . 15 VAL HB 1 1
10 21463 1 1 15 VAL HG11 H -23.346 -57.809 34.186 1.00 . A A . 15 VAL HG11 1 1
10 21464 1 1 15 VAL HG12 H -23.240 -59.090 35.392 1.00 . A A . 15 VAL HG12 1 1
10 21465 1 1 15 VAL HG13 H -22.139 -59.083 34.013 1.00 . A A . 15 VAL HG13 1 1
10 21466 1 1 15 VAL HG21 H -22.963 -57.261 37.185 1.00 . A A . 15 VAL HG21 1 1
10 21467 1 1 15 VAL HG22 H -23.105 -56.079 35.884 1.00 . A A . 15 VAL HG22 1 1
10 21468 1 1 15 VAL HG23 H -21.700 -56.053 36.952 1.00 . A A . 15 VAL HG23 1 1
10 21469 1 1 15 VAL N N -21.298 -59.075 37.508 1.00 . A A . 15 VAL N 1 1
10 21470 1 1 15 VAL O O -19.351 -57.164 37.725 1.00 . A A . 15 VAL O 1 1
10 21471 1 1 16 PRO C C -17.361 -55.457 35.586 1.00 . A A . 16 PRO C 1 1
10 21472 1 1 16 PRO CA C -17.222 -56.943 35.929 1.00 . A A . 16 PRO CA 1 1
10 21473 1 1 16 PRO CB C -16.254 -57.629 34.971 1.00 . A A . 16 PRO CB 1 1
10 21474 1 1 16 PRO CD C -18.467 -58.389 34.422 1.00 . A A . 16 PRO CD 1 1
10 21475 1 1 16 PRO CG C -17.108 -58.093 33.842 1.00 . A A . 16 PRO CG 1 1
10 21476 1 1 16 PRO HA H -16.863 -57.045 36.942 1.00 . A A . 16 PRO HA 1 1
10 21477 1 1 16 PRO HB2 H -15.510 -56.920 34.636 1.00 . A A . 16 PRO HB2 1 1
10 21478 1 1 16 PRO HB3 H -15.775 -58.456 35.470 1.00 . A A . 16 PRO HB3 1 1
10 21479 1 1 16 PRO HD2 H -19.241 -58.001 33.776 1.00 . A A . 16 PRO HD2 1 1
10 21480 1 1 16 PRO HD3 H -18.590 -59.453 34.561 1.00 . A A . 16 PRO HD3 1 1
10 21481 1 1 16 PRO HG2 H -17.182 -57.318 33.093 1.00 . A A . 16 PRO HG2 1 1
10 21482 1 1 16 PRO HG3 H -16.686 -58.988 33.411 1.00 . A A . 16 PRO HG3 1 1
10 21483 1 1 16 PRO N N -18.464 -57.689 35.721 1.00 . A A . 16 PRO N 1 1
10 21484 1 1 16 PRO O O -18.429 -55.001 35.157 1.00 . A A . 16 PRO O 1 1
10 21485 1 1 17 ARG C C -14.836 -52.749 35.441 1.00 . A A . 17 ARG C 1 1
10 21486 1 1 17 ARG CA C -16.273 -53.271 35.493 1.00 . A A . 17 ARG CA 1 1
10 21487 1 1 17 ARG CB C -17.057 -52.521 36.574 1.00 . A A . 17 ARG CB 1 1
10 21488 1 1 17 ARG CD C -18.087 -50.369 37.354 1.00 . A A . 17 ARG CD 1 1
10 21489 1 1 17 ARG CG C -17.354 -51.073 36.227 1.00 . A A . 17 ARG CG 1 1
10 21490 1 1 17 ARG CZ C -20.297 -50.453 38.442 1.00 . A A . 17 ARG CZ 1 1
10 21491 1 1 17 ARG H H -15.458 -55.125 36.111 1.00 . A A . 17 ARG H 1 1
10 21492 1 1 17 ARG HA H -16.742 -53.114 34.534 1.00 . A A . 17 ARG HA 1 1
10 21493 1 1 17 ARG HB2 H -17.995 -53.029 36.739 1.00 . A A . 17 ARG HB2 1 1
10 21494 1 1 17 ARG HB3 H -16.486 -52.538 37.491 1.00 . A A . 17 ARG HB3 1 1
10 21495 1 1 17 ARG HD2 H -17.591 -50.597 38.284 1.00 . A A . 17 ARG HD2 1 1
10 21496 1 1 17 ARG HD3 H -18.054 -49.304 37.180 1.00 . A A . 17 ARG HD3 1 1
10 21497 1 1 17 ARG HE H -19.832 -51.356 36.718 1.00 . A A . 17 ARG HE 1 1
10 21498 1 1 17 ARG HG2 H -16.422 -50.559 36.039 1.00 . A A . 17 ARG HG2 1 1
10 21499 1 1 17 ARG HG3 H -17.967 -51.048 35.338 1.00 . A A . 17 ARG HG3 1 1
10 21500 1 1 17 ARG HH11 H -18.900 -49.395 39.462 1.00 . A A . 17 ARG HH11 1 1
10 21501 1 1 17 ARG HH12 H -20.465 -49.466 40.208 1.00 . A A . 17 ARG HH12 1 1
10 21502 1 1 17 ARG HH21 H -21.897 -51.438 37.679 1.00 . A A . 17 ARG HH21 1 1
10 21503 1 1 17 ARG HH22 H -22.177 -50.614 39.183 1.00 . A A . 17 ARG HH22 1 1
10 21504 1 1 17 ARG N N -16.279 -54.704 35.775 1.00 . A A . 17 ARG N 1 1
10 21505 1 1 17 ARG NE N -19.482 -50.789 37.445 1.00 . A A . 17 ARG NE 1 1
10 21506 1 1 17 ARG NH1 N -19.852 -49.708 39.449 1.00 . A A . 17 ARG NH1 1 1
10 21507 1 1 17 ARG NH2 N -21.555 -50.869 38.434 1.00 . A A . 17 ARG NH2 1 1
10 21508 1 1 17 ARG O O -13.929 -53.379 35.984 1.00 . A A . 17 ARG O 1 1
10 21509 1 1 18 GLY C C -13.018 -50.400 33.339 1.00 . A A . 18 GLY C 1 1
10 21510 1 1 18 GLY CA C -13.295 -51.038 34.688 1.00 . A A . 18 GLY CA 1 1
10 21511 1 1 18 GLY H H -15.380 -51.175 34.329 1.00 . A A . 18 GLY H 1 1
10 21512 1 1 18 GLY HA2 H -13.192 -50.285 35.455 1.00 . A A . 18 GLY HA2 1 1
10 21513 1 1 18 GLY HA3 H -12.564 -51.815 34.861 1.00 . A A . 18 GLY HA3 1 1
10 21514 1 1 18 GLY N N -14.628 -51.616 34.774 1.00 . A A . 18 GLY N 1 1
10 21515 1 1 18 GLY O O -13.147 -51.052 32.303 1.00 . A A . 18 GLY O 1 1
10 21516 1 1 19 SER C C -11.439 -47.204 32.430 1.00 . A A . 19 SER C 1 1
10 21517 1 1 19 SER CA C -12.355 -48.390 32.121 1.00 . A A . 19 SER CA 1 1
10 21518 1 1 19 SER CB C -13.640 -47.903 31.443 1.00 . A A . 19 SER CB 1 1
10 21519 1 1 19 SER H H -12.617 -48.647 34.205 1.00 . A A . 19 SER H 1 1
10 21520 1 1 19 SER HA H -11.842 -49.066 31.455 1.00 . A A . 19 SER HA 1 1
10 21521 1 1 19 SER HB2 H -14.184 -47.262 32.122 1.00 . A A . 19 SER HB2 1 1
10 21522 1 1 19 SER HB3 H -13.386 -47.351 30.549 1.00 . A A . 19 SER HB3 1 1
10 21523 1 1 19 SER HG H -13.982 -49.820 31.228 1.00 . A A . 19 SER HG 1 1
10 21524 1 1 19 SER N N -12.666 -49.120 33.347 1.00 . A A . 19 SER N 1 1
10 21525 1 1 19 SER O O -11.578 -46.560 33.475 1.00 . A A . 19 SER O 1 1
10 21526 1 1 19 SER OG O -14.469 -48.995 31.083 1.00 . A A . 19 SER OG 1 1
10 21527 1 1 20 HIS C C -8.985 -45.387 30.368 1.00 . A A . 20 HIS C 1 1
10 21528 1 1 20 HIS CA C -9.565 -45.820 31.708 1.00 . A A . 20 HIS CA 1 1
10 21529 1 1 20 HIS CB C -8.430 -46.241 32.649 1.00 . A A . 20 HIS CB 1 1
10 21530 1 1 20 HIS CD2 C -7.606 -43.968 33.593 1.00 . A A . 20 HIS CD2 1 1
10 21531 1 1 20 HIS CE1 C -7.874 -44.391 35.724 1.00 . A A . 20 HIS CE1 1 1
10 21532 1 1 20 HIS CG C -8.098 -45.224 33.698 1.00 . A A . 20 HIS CG 1 1
10 21533 1 1 20 HIS H H -10.450 -47.464 30.704 1.00 . A A . 20 HIS H 1 1
10 21534 1 1 20 HIS HA H -10.099 -44.990 32.147 1.00 . A A . 20 HIS HA 1 1
10 21535 1 1 20 HIS HB2 H -8.711 -47.153 33.151 1.00 . A A . 20 HIS HB2 1 1
10 21536 1 1 20 HIS HB3 H -7.536 -46.419 32.066 1.00 . A A . 20 HIS HB3 1 1
10 21537 1 1 20 HIS HD1 H -8.599 -46.284 35.452 1.00 . A A . 20 HIS HD1 1 1
10 21538 1 1 20 HIS HD2 H -7.365 -43.448 32.678 1.00 . A A . 20 HIS HD2 1 1
10 21539 1 1 20 HIS HE1 H -7.881 -44.290 36.798 1.00 . A A . 20 HIS HE1 1 1
10 21540 1 1 20 HIS N N -10.506 -46.921 31.525 1.00 . A A . 20 HIS N 1 1
10 21541 1 1 20 HIS ND1 N -8.260 -45.457 35.048 1.00 . A A . 20 HIS ND1 1 1
10 21542 1 1 20 HIS NE2 N -7.475 -43.471 34.867 1.00 . A A . 20 HIS NE2 1 1
10 21543 1 1 20 HIS O O -8.492 -46.220 29.608 1.00 . A A . 20 HIS O 1 1
10 21544 1 1 21 MET C C -8.516 -42.018 28.853 1.00 . A A . 21 MET C 1 1
10 21545 1 1 21 MET CA C -8.530 -43.548 28.824 1.00 . A A . 21 MET CA 1 1
10 21546 1 1 21 MET CB C -9.356 -44.047 27.626 1.00 . A A . 21 MET CB 1 1
10 21547 1 1 21 MET CE C -13.388 -43.094 28.081 1.00 . A A . 21 MET CE 1 1
10 21548 1 1 21 MET CG C -10.711 -43.369 27.466 1.00 . A A . 21 MET CG 1 1
10 21549 1 1 21 MET H H -9.472 -43.477 30.724 1.00 . A A . 21 MET H 1 1
10 21550 1 1 21 MET HA H -7.514 -43.900 28.718 1.00 . A A . 21 MET HA 1 1
10 21551 1 1 21 MET HB2 H -8.788 -43.880 26.724 1.00 . A A . 21 MET HB2 1 1
10 21552 1 1 21 MET HB3 H -9.523 -45.111 27.739 1.00 . A A . 21 MET HB3 1 1
10 21553 1 1 21 MET HE1 H -13.583 -43.462 27.085 1.00 . A A . 21 MET HE1 1 1
10 21554 1 1 21 MET HE2 H -13.252 -42.022 28.049 1.00 . A A . 21 MET HE2 1 1
10 21555 1 1 21 MET HE3 H -14.223 -43.330 28.722 1.00 . A A . 21 MET HE3 1 1
10 21556 1 1 21 MET HG2 H -10.570 -42.301 27.528 1.00 . A A . 21 MET HG2 1 1
10 21557 1 1 21 MET HG3 H -11.109 -43.620 26.493 1.00 . A A . 21 MET HG3 1 1
10 21558 1 1 21 MET N N -9.055 -44.090 30.078 1.00 . A A . 21 MET N 1 1
10 21559 1 1 21 MET O O -9.057 -41.403 29.778 1.00 . A A . 21 MET O 1 1
10 21560 1 1 21 MET SD S -11.905 -43.864 28.722 1.00 . A A . 21 MET SD 1 1
10 21561 1 1 22 GLY C C -6.754 -39.464 26.836 1.00 . A A . 22 GLY C 1 1
10 21562 1 1 22 GLY CA C -7.830 -39.956 27.786 1.00 . A A . 22 GLY CA 1 1
10 21563 1 1 22 GLY H H -7.457 -41.944 27.152 1.00 . A A . 22 GLY H 1 1
10 21564 1 1 22 GLY HA2 H -8.789 -39.580 27.456 1.00 . A A . 22 GLY HA2 1 1
10 21565 1 1 22 GLY HA3 H -7.626 -39.572 28.774 1.00 . A A . 22 GLY HA3 1 1
10 21566 1 1 22 GLY N N -7.891 -41.406 27.851 1.00 . A A . 22 GLY N 1 1
10 21567 1 1 22 GLY O O -5.854 -40.220 26.472 1.00 . A A . 22 GLY O 1 1
10 21568 1 1 23 SER C C -5.887 -36.081 25.632 1.00 . A A . 23 SER C 1 1
10 21569 1 1 23 SER CA C -5.875 -37.606 25.508 1.00 . A A . 23 SER CA 1 1
10 21570 1 1 23 SER CB C -6.177 -38.004 24.060 1.00 . A A . 23 SER CB 1 1
10 21571 1 1 23 SER H H -7.595 -37.648 26.749 1.00 . A A . 23 SER H 1 1
10 21572 1 1 23 SER HA H -4.896 -37.973 25.778 1.00 . A A . 23 SER HA 1 1
10 21573 1 1 23 SER HB2 H -7.113 -37.563 23.756 1.00 . A A . 23 SER HB2 1 1
10 21574 1 1 23 SER HB3 H -5.386 -37.642 23.421 1.00 . A A . 23 SER HB3 1 1
10 21575 1 1 23 SER HG H -5.975 -39.836 24.737 1.00 . A A . 23 SER HG 1 1
10 21576 1 1 23 SER N N -6.850 -38.203 26.423 1.00 . A A . 23 SER N 1 1
10 21577 1 1 23 SER O O -6.894 -35.495 26.033 1.00 . A A . 23 SER O 1 1
10 21578 1 1 23 SER OG O -6.274 -39.413 23.918 1.00 . A A . 23 SER OG 1 1
10 21579 1 1 24 ASP C C -3.800 -33.463 24.200 1.00 . A A . 24 ASP C 1 1
10 21580 1 1 24 ASP CA C -4.655 -33.989 25.359 1.00 . A A . 24 ASP CA 1 1
10 21581 1 1 24 ASP CB C -4.044 -33.567 26.703 1.00 . A A . 24 ASP CB 1 1
10 21582 1 1 24 ASP CG C -4.218 -32.089 26.988 1.00 . A A . 24 ASP CG 1 1
10 21583 1 1 24 ASP H H -3.994 -35.968 24.985 1.00 . A A . 24 ASP H 1 1
10 21584 1 1 24 ASP HA H -5.647 -33.574 25.276 1.00 . A A . 24 ASP HA 1 1
10 21585 1 1 24 ASP HB2 H -4.518 -34.123 27.497 1.00 . A A . 24 ASP HB2 1 1
10 21586 1 1 24 ASP HB3 H -2.988 -33.791 26.697 1.00 . A A . 24 ASP HB3 1 1
10 21587 1 1 24 ASP N N -4.769 -35.447 25.288 1.00 . A A . 24 ASP N 1 1
10 21588 1 1 24 ASP O O -3.170 -34.249 23.485 1.00 . A A . 24 ASP O 1 1
10 21589 1 1 24 ASP OD1 O -5.372 -31.644 27.154 1.00 . A A . 24 ASP OD1 1 1
10 21590 1 1 24 ASP OD2 O -3.205 -31.364 27.048 1.00 . A A . 24 ASP OD2 1 1
10 21591 1 1 25 LEU C C -2.629 -30.081 23.305 1.00 . A A . 25 LEU C 1 1
10 21592 1 1 25 LEU CA C -3.009 -31.520 22.941 1.00 . A A . 25 LEU CA 1 1
10 21593 1 1 25 LEU CB C -3.814 -31.532 21.636 1.00 . A A . 25 LEU CB 1 1
10 21594 1 1 25 LEU CD1 C -1.986 -32.080 20.001 1.00 . A A . 25 LEU CD1 1 1
10 21595 1 1 25 LEU CD2 C -4.014 -30.827 19.242 1.00 . A A . 25 LEU CD2 1 1
10 21596 1 1 25 LEU CG C -3.052 -31.066 20.394 1.00 . A A . 25 LEU CG 1 1
10 21597 1 1 25 LEU H H -4.305 -31.563 24.614 1.00 . A A . 25 LEU H 1 1
10 21598 1 1 25 LEU HA H -2.107 -32.098 22.802 1.00 . A A . 25 LEU HA 1 1
10 21599 1 1 25 LEU HB2 H -4.163 -32.541 21.463 1.00 . A A . 25 LEU HB2 1 1
10 21600 1 1 25 LEU HB3 H -4.673 -30.890 21.765 1.00 . A A . 25 LEU HB3 1 1
10 21601 1 1 25 LEU HD11 H -1.490 -31.750 19.100 1.00 . A A . 25 LEU HD11 1 1
10 21602 1 1 25 LEU HD12 H -2.447 -33.041 19.828 1.00 . A A . 25 LEU HD12 1 1
10 21603 1 1 25 LEU HD13 H -1.263 -32.166 20.796 1.00 . A A . 25 LEU HD13 1 1
10 21604 1 1 25 LEU HD21 H -4.488 -31.757 18.970 1.00 . A A . 25 LEU HD21 1 1
10 21605 1 1 25 LEU HD22 H -3.470 -30.437 18.395 1.00 . A A . 25 LEU HD22 1 1
10 21606 1 1 25 LEU HD23 H -4.767 -30.113 19.545 1.00 . A A . 25 LEU HD23 1 1
10 21607 1 1 25 LEU HG H -2.557 -30.132 20.617 1.00 . A A . 25 LEU HG 1 1
10 21608 1 1 25 LEU N N -3.783 -32.141 24.012 1.00 . A A . 25 LEU N 1 1
10 21609 1 1 25 LEU O O -3.370 -29.394 24.008 1.00 . A A . 25 LEU O 1 1
10 21610 1 1 26 GLU C C -1.069 -27.427 21.830 1.00 . A A . 26 GLU C 1 1
10 21611 1 1 26 GLU CA C -0.988 -28.285 23.095 1.00 . A A . 26 GLU CA 1 1
10 21612 1 1 26 GLU CB C 0.451 -28.334 23.605 1.00 . A A . 26 GLU CB 1 1
10 21613 1 1 26 GLU CD C 2.358 -27.042 24.627 1.00 . A A . 26 GLU CD 1 1
10 21614 1 1 26 GLU CG C 0.861 -27.114 24.411 1.00 . A A . 26 GLU CG 1 1
10 21615 1 1 26 GLU H H -0.909 -30.242 22.295 1.00 . A A . 26 GLU H 1 1
10 21616 1 1 26 GLU HA H -1.621 -27.849 23.854 1.00 . A A . 26 GLU HA 1 1
10 21617 1 1 26 GLU HB2 H 0.567 -29.203 24.233 1.00 . A A . 26 GLU HB2 1 1
10 21618 1 1 26 GLU HB3 H 1.116 -28.419 22.759 1.00 . A A . 26 GLU HB3 1 1
10 21619 1 1 26 GLU HG2 H 0.544 -26.227 23.883 1.00 . A A . 26 GLU HG2 1 1
10 21620 1 1 26 GLU HG3 H 0.372 -27.152 25.374 1.00 . A A . 26 GLU HG3 1 1
10 21621 1 1 26 GLU N N -1.468 -29.638 22.830 1.00 . A A . 26 GLU N 1 1
10 21622 1 1 26 GLU O O -1.036 -27.950 20.714 1.00 . A A . 26 GLU O 1 1
10 21623 1 1 26 GLU OE1 O 2.911 -27.948 25.283 1.00 . A A . 26 GLU OE1 1 1
10 21624 1 1 26 GLU OE2 O 2.985 -26.075 24.145 1.00 . A A . 26 GLU OE2 1 1
10 21625 1 1 27 ASP C C -0.046 -24.263 20.847 1.00 . A A . 27 ASP C 1 1
10 21626 1 1 27 ASP CA C -1.269 -25.184 20.890 1.00 . A A . 27 ASP CA 1 1
10 21627 1 1 27 ASP CB C -2.549 -24.352 20.993 1.00 . A A . 27 ASP CB 1 1
10 21628 1 1 27 ASP CG C -2.568 -23.449 22.213 1.00 . A A . 27 ASP CG 1 1
10 21629 1 1 27 ASP H H -1.205 -25.759 22.921 1.00 . A A . 27 ASP H 1 1
10 21630 1 1 27 ASP HA H -1.298 -25.765 19.978 1.00 . A A . 27 ASP HA 1 1
10 21631 1 1 27 ASP HB2 H -2.642 -23.736 20.111 1.00 . A A . 27 ASP HB2 1 1
10 21632 1 1 27 ASP HB3 H -3.399 -25.018 21.048 1.00 . A A . 27 ASP HB3 1 1
10 21633 1 1 27 ASP N N -1.179 -26.116 22.009 1.00 . A A . 27 ASP N 1 1
10 21634 1 1 27 ASP O O 0.943 -24.507 21.543 1.00 . A A . 27 ASP O 1 1
10 21635 1 1 27 ASP OD1 O -2.354 -23.952 23.337 1.00 . A A . 27 ASP OD1 1 1
10 21636 1 1 27 ASP OD2 O -2.814 -22.235 22.053 1.00 . A A . 27 ASP OD2 1 1
10 21637 1 1 28 MET C C 0.455 -20.908 19.387 1.00 . A A . 28 MET C 1 1
10 21638 1 1 28 MET CA C 0.978 -22.258 19.886 1.00 . A A . 28 MET CA 1 1
10 21639 1 1 28 MET CB C 2.024 -22.801 18.902 1.00 . A A . 28 MET CB 1 1
10 21640 1 1 28 MET CE C 4.935 -23.872 17.973 1.00 . A A . 28 MET CE 1 1
10 21641 1 1 28 MET CG C 3.166 -21.833 18.614 1.00 . A A . 28 MET CG 1 1
10 21642 1 1 28 MET H H -0.945 -23.068 19.515 1.00 . A A . 28 MET H 1 1
10 21643 1 1 28 MET HA H 1.434 -22.122 20.854 1.00 . A A . 28 MET HA 1 1
10 21644 1 1 28 MET HB2 H 2.447 -23.707 19.309 1.00 . A A . 28 MET HB2 1 1
10 21645 1 1 28 MET HB3 H 1.532 -23.033 17.970 1.00 . A A . 28 MET HB3 1 1
10 21646 1 1 28 MET HE1 H 4.158 -24.607 18.113 1.00 . A A . 28 MET HE1 1 1
10 21647 1 1 28 MET HE2 H 5.385 -23.635 18.924 1.00 . A A . 28 MET HE2 1 1
10 21648 1 1 28 MET HE3 H 5.688 -24.267 17.305 1.00 . A A . 28 MET HE3 1 1
10 21649 1 1 28 MET HG2 H 2.748 -20.873 18.351 1.00 . A A . 28 MET HG2 1 1
10 21650 1 1 28 MET HG3 H 3.766 -21.731 19.505 1.00 . A A . 28 MET HG3 1 1
10 21651 1 1 28 MET N N -0.121 -23.213 20.031 1.00 . A A . 28 MET N 1 1
10 21652 1 1 28 MET O O -0.463 -20.860 18.571 1.00 . A A . 28 MET O 1 1
10 21653 1 1 28 MET SD S 4.228 -22.384 17.265 1.00 . A A . 28 MET SD 1 1
10 21654 1 1 29 LYS C C 1.806 -17.738 18.824 1.00 . A A . 29 LYS C 1 1
10 21655 1 1 29 LYS CA C 0.636 -18.474 19.477 1.00 . A A . 29 LYS CA 1 1
10 21656 1 1 29 LYS CB C 0.127 -17.681 20.681 1.00 . A A . 29 LYS CB 1 1
10 21657 1 1 29 LYS CD C -1.710 -17.318 22.359 1.00 . A A . 29 LYS CD 1 1
10 21658 1 1 29 LYS CE C -3.053 -17.812 22.875 1.00 . A A . 29 LYS CE 1 1
10 21659 1 1 29 LYS CG C -1.195 -18.192 21.226 1.00 . A A . 29 LYS CG 1 1
10 21660 1 1 29 LYS H H 1.754 -19.923 20.546 1.00 . A A . 29 LYS H 1 1
10 21661 1 1 29 LYS HA H -0.162 -18.570 18.755 1.00 . A A . 29 LYS HA 1 1
10 21662 1 1 29 LYS HB2 H 0.864 -17.736 21.471 1.00 . A A . 29 LYS HB2 1 1
10 21663 1 1 29 LYS HB3 H -0.001 -16.650 20.390 1.00 . A A . 29 LYS HB3 1 1
10 21664 1 1 29 LYS HD2 H -0.993 -17.337 23.168 1.00 . A A . 29 LYS HD2 1 1
10 21665 1 1 29 LYS HD3 H -1.821 -16.307 21.997 1.00 . A A . 29 LYS HD3 1 1
10 21666 1 1 29 LYS HE2 H -3.751 -17.840 22.054 1.00 . A A . 29 LYS HE2 1 1
10 21667 1 1 29 LYS HE3 H -2.926 -18.809 23.271 1.00 . A A . 29 LYS HE3 1 1
10 21668 1 1 29 LYS HG2 H -1.923 -18.196 20.427 1.00 . A A . 29 LYS HG2 1 1
10 21669 1 1 29 LYS HG3 H -1.056 -19.200 21.591 1.00 . A A . 29 LYS HG3 1 1
10 21670 1 1 29 LYS HZ1 H -2.969 -16.931 24.768 1.00 . A A . 29 LYS HZ1 1 1
10 21671 1 1 29 LYS HZ2 H -4.537 -17.282 24.245 1.00 . A A . 29 LYS HZ2 1 1
10 21672 1 1 29 LYS HZ3 H -3.705 -15.962 23.595 1.00 . A A . 29 LYS HZ3 1 1
10 21673 1 1 29 LYS N N 1.036 -19.820 19.885 1.00 . A A . 29 LYS N 1 1
10 21674 1 1 29 LYS NZ N -3.604 -16.937 23.943 1.00 . A A . 29 LYS NZ 1 1
10 21675 1 1 29 LYS O O 2.948 -18.200 18.879 1.00 . A A . 29 LYS O 1 1
10 21676 1 1 30 LYS C C 2.432 -14.327 17.929 1.00 . A A . 30 LYS C 1 1
10 21677 1 1 30 LYS CA C 2.542 -15.800 17.535 1.00 . A A . 30 LYS CA 1 1
10 21678 1 1 30 LYS CB C 2.426 -15.944 16.011 1.00 . A A . 30 LYS CB 1 1
10 21679 1 1 30 LYS CD C 3.069 -17.376 14.048 1.00 . A A . 30 LYS CD 1 1
10 21680 1 1 30 LYS CE C 3.270 -18.795 13.547 1.00 . A A . 30 LYS CE 1 1
10 21681 1 1 30 LYS CG C 2.655 -17.362 15.509 1.00 . A A . 30 LYS CG 1 1
10 21682 1 1 30 LYS H H 0.592 -16.268 18.213 1.00 . A A . 30 LYS H 1 1
10 21683 1 1 30 LYS HA H 3.504 -16.171 17.851 1.00 . A A . 30 LYS HA 1 1
10 21684 1 1 30 LYS HB2 H 1.438 -15.633 15.706 1.00 . A A . 30 LYS HB2 1 1
10 21685 1 1 30 LYS HB3 H 3.155 -15.298 15.543 1.00 . A A . 30 LYS HB3 1 1
10 21686 1 1 30 LYS HD2 H 2.293 -16.909 13.460 1.00 . A A . 30 LYS HD2 1 1
10 21687 1 1 30 LYS HD3 H 3.992 -16.829 13.936 1.00 . A A . 30 LYS HD3 1 1
10 21688 1 1 30 LYS HE2 H 3.609 -19.408 14.369 1.00 . A A . 30 LYS HE2 1 1
10 21689 1 1 30 LYS HE3 H 2.324 -19.172 13.186 1.00 . A A . 30 LYS HE3 1 1
10 21690 1 1 30 LYS HG2 H 3.434 -17.823 16.099 1.00 . A A . 30 LYS HG2 1 1
10 21691 1 1 30 LYS HG3 H 1.740 -17.924 15.618 1.00 . A A . 30 LYS HG3 1 1
10 21692 1 1 30 LYS HZ1 H 3.971 -18.255 11.657 1.00 . A A . 30 LYS HZ1 1 1
10 21693 1 1 30 LYS HZ2 H 4.360 -19.838 12.106 1.00 . A A . 30 LYS HZ2 1 1
10 21694 1 1 30 LYS HZ3 H 5.196 -18.535 12.786 1.00 . A A . 30 LYS HZ3 1 1
10 21695 1 1 30 LYS N N 1.517 -16.596 18.205 1.00 . A A . 30 LYS N 1 1
10 21696 1 1 30 LYS NZ N 4.269 -18.861 12.449 1.00 . A A . 30 LYS NZ 1 1
10 21697 1 1 30 LYS O O 1.487 -13.926 18.612 1.00 . A A . 30 LYS O 1 1
10 21698 1 1 31 ARG C C 3.711 -11.277 16.558 1.00 . A A . 31 ARG C 1 1
10 21699 1 1 31 ARG CA C 3.430 -12.101 17.808 1.00 . A A . 31 ARG CA 1 1
10 21700 1 1 31 ARG CB C 4.508 -11.806 18.851 1.00 . A A . 31 ARG CB 1 1
10 21701 1 1 31 ARG CD C 5.461 -12.373 21.092 1.00 . A A . 31 ARG CD 1 1
10 21702 1 1 31 ARG CG C 4.217 -12.386 20.222 1.00 . A A . 31 ARG CG 1 1
10 21703 1 1 31 ARG CZ C 6.056 -13.236 23.311 1.00 . A A . 31 ARG CZ 1 1
10 21704 1 1 31 ARG H H 4.128 -13.908 16.952 1.00 . A A . 31 ARG H 1 1
10 21705 1 1 31 ARG HA H 2.466 -11.822 18.205 1.00 . A A . 31 ARG HA 1 1
10 21706 1 1 31 ARG HB2 H 5.443 -12.220 18.504 1.00 . A A . 31 ARG HB2 1 1
10 21707 1 1 31 ARG HB3 H 4.615 -10.737 18.949 1.00 . A A . 31 ARG HB3 1 1
10 21708 1 1 31 ARG HD2 H 6.159 -13.098 20.707 1.00 . A A . 31 ARG HD2 1 1
10 21709 1 1 31 ARG HD3 H 5.908 -11.390 21.047 1.00 . A A . 31 ARG HD3 1 1
10 21710 1 1 31 ARG HE H 4.273 -12.477 22.819 1.00 . A A . 31 ARG HE 1 1
10 21711 1 1 31 ARG HG2 H 3.446 -11.800 20.698 1.00 . A A . 31 ARG HG2 1 1
10 21712 1 1 31 ARG HG3 H 3.881 -13.403 20.109 1.00 . A A . 31 ARG HG3 1 1
10 21713 1 1 31 ARG HH11 H 7.505 -13.446 21.906 1.00 . A A . 31 ARG HH11 1 1
10 21714 1 1 31 ARG HH12 H 7.940 -13.963 23.502 1.00 . A A . 31 ARG HH12 1 1
10 21715 1 1 31 ARG HH21 H 4.818 -13.203 24.908 1.00 . A A . 31 ARG HH21 1 1
10 21716 1 1 31 ARG HH22 H 6.402 -13.832 25.210 1.00 . A A . 31 ARG HH22 1 1
10 21717 1 1 31 ARG N N 3.404 -13.528 17.499 1.00 . A A . 31 ARG N 1 1
10 21718 1 1 31 ARG NE N 5.171 -12.698 22.481 1.00 . A A . 31 ARG NE 1 1
10 21719 1 1 31 ARG NH1 N 7.262 -13.583 22.871 1.00 . A A . 31 ARG NH1 1 1
10 21720 1 1 31 ARG NH2 N 5.732 -13.445 24.576 1.00 . A A . 31 ARG NH2 1 1
10 21721 1 1 31 ARG O O 4.035 -11.822 15.502 1.00 . A A . 31 ARG O 1 1
10 21722 1 1 32 LEU C C 5.239 -8.404 15.736 1.00 . A A . 32 LEU C 1 1
10 21723 1 1 32 LEU CA C 3.856 -9.044 15.593 1.00 . A A . 32 LEU CA 1 1
10 21724 1 1 32 LEU CB C 2.760 -7.968 15.551 1.00 . A A . 32 LEU CB 1 1
10 21725 1 1 32 LEU CD1 C 0.290 -7.567 15.760 1.00 . A A . 32 LEU CD1 1 1
10 21726 1 1 32 LEU CD2 C 1.217 -8.584 13.672 1.00 . A A . 32 LEU CD2 1 1
10 21727 1 1 32 LEU CG C 1.362 -8.479 15.184 1.00 . A A . 32 LEU CG 1 1
10 21728 1 1 32 LEU H H 3.383 -9.591 17.577 1.00 . A A . 32 LEU H 1 1
10 21729 1 1 32 LEU HA H 3.828 -9.615 14.676 1.00 . A A . 32 LEU HA 1 1
10 21730 1 1 32 LEU HB2 H 2.706 -7.502 16.524 1.00 . A A . 32 LEU HB2 1 1
10 21731 1 1 32 LEU HB3 H 3.044 -7.219 14.827 1.00 . A A . 32 LEU HB3 1 1
10 21732 1 1 32 LEU HD11 H 0.353 -7.569 16.838 1.00 . A A . 32 LEU HD11 1 1
10 21733 1 1 32 LEU HD12 H -0.686 -7.918 15.455 1.00 . A A . 32 LEU HD12 1 1
10 21734 1 1 32 LEU HD13 H 0.439 -6.562 15.393 1.00 . A A . 32 LEU HD13 1 1
10 21735 1 1 32 LEU HD21 H 0.289 -9.079 13.434 1.00 . A A . 32 LEU HD21 1 1
10 21736 1 1 32 LEU HD22 H 2.042 -9.151 13.268 1.00 . A A . 32 LEU HD22 1 1
10 21737 1 1 32 LEU HD23 H 1.217 -7.592 13.243 1.00 . A A . 32 LEU HD23 1 1
10 21738 1 1 32 LEU HG H 1.223 -9.464 15.607 1.00 . A A . 32 LEU HG 1 1
10 21739 1 1 32 LEU N N 3.613 -9.960 16.699 1.00 . A A . 32 LEU N 1 1
10 21740 1 1 32 LEU O O 6.104 -8.929 16.445 1.00 . A A . 32 LEU O 1 1
10 21741 1 1 33 LYS C C 6.520 -5.119 15.549 1.00 . A A . 33 LYS C 1 1
10 21742 1 1 33 LYS CA C 6.724 -6.572 15.114 1.00 . A A . 33 LYS CA 1 1
10 21743 1 1 33 LYS CB C 7.431 -6.622 13.758 1.00 . A A . 33 LYS CB 1 1
10 21744 1 1 33 LYS CD C 8.711 -7.985 12.073 1.00 . A A . 33 LYS CD 1 1
10 21745 1 1 33 LYS CE C 9.972 -7.138 12.032 1.00 . A A . 33 LYS CE 1 1
10 21746 1 1 33 LYS CG C 8.064 -7.973 13.449 1.00 . A A . 33 LYS CG 1 1
10 21747 1 1 33 LYS H H 4.725 -6.912 14.515 1.00 . A A . 33 LYS H 1 1
10 21748 1 1 33 LYS HA H 7.341 -7.066 15.849 1.00 . A A . 33 LYS HA 1 1
10 21749 1 1 33 LYS HB2 H 6.714 -6.399 12.981 1.00 . A A . 33 LYS HB2 1 1
10 21750 1 1 33 LYS HB3 H 8.207 -5.871 13.741 1.00 . A A . 33 LYS HB3 1 1
10 21751 1 1 33 LYS HD2 H 8.965 -9.002 11.814 1.00 . A A . 33 LYS HD2 1 1
10 21752 1 1 33 LYS HD3 H 8.007 -7.597 11.352 1.00 . A A . 33 LYS HD3 1 1
10 21753 1 1 33 LYS HE2 H 9.821 -6.258 12.637 1.00 . A A . 33 LYS HE2 1 1
10 21754 1 1 33 LYS HE3 H 10.789 -7.716 12.436 1.00 . A A . 33 LYS HE3 1 1
10 21755 1 1 33 LYS HG2 H 8.820 -8.181 14.191 1.00 . A A . 33 LYS HG2 1 1
10 21756 1 1 33 LYS HG3 H 7.298 -8.735 13.486 1.00 . A A . 33 LYS HG3 1 1
10 21757 1 1 33 LYS HZ1 H 9.545 -6.121 10.255 1.00 . A A . 33 LYS HZ1 1 1
10 21758 1 1 33 LYS HZ2 H 10.430 -7.551 10.038 1.00 . A A . 33 LYS HZ2 1 1
10 21759 1 1 33 LYS HZ3 H 11.199 -6.175 10.641 1.00 . A A . 33 LYS HZ3 1 1
10 21760 1 1 33 LYS N N 5.448 -7.279 15.059 1.00 . A A . 33 LYS N 1 1
10 21761 1 1 33 LYS NZ N 10.312 -6.721 10.644 1.00 . A A . 33 LYS NZ 1 1
10 21762 1 1 33 LYS O O 5.394 -4.701 15.828 1.00 . A A . 33 LYS O 1 1
10 21763 1 1 34 GLU C C 7.595 -2.026 14.807 1.00 . A A . 34 GLU C 1 1
10 21764 1 1 34 GLU CA C 7.549 -2.961 16.013 1.00 . A A . 34 GLU CA 1 1
10 21765 1 1 34 GLU CB C 8.707 -2.644 16.963 1.00 . A A . 34 GLU CB 1 1
10 21766 1 1 34 GLU CD C 7.486 -3.042 19.128 1.00 . A A . 34 GLU CD 1 1
10 21767 1 1 34 GLU CG C 8.665 -3.429 18.265 1.00 . A A . 34 GLU CG 1 1
10 21768 1 1 34 GLU H H 8.470 -4.743 15.340 1.00 . A A . 34 GLU H 1 1
10 21769 1 1 34 GLU HA H 6.615 -2.807 16.536 1.00 . A A . 34 GLU HA 1 1
10 21770 1 1 34 GLU HB2 H 9.639 -2.864 16.464 1.00 . A A . 34 GLU HB2 1 1
10 21771 1 1 34 GLU HB3 H 8.679 -1.592 17.202 1.00 . A A . 34 GLU HB3 1 1
10 21772 1 1 34 GLU HG2 H 8.595 -4.482 18.035 1.00 . A A . 34 GLU HG2 1 1
10 21773 1 1 34 GLU HG3 H 9.575 -3.239 18.816 1.00 . A A . 34 GLU HG3 1 1
10 21774 1 1 34 GLU N N 7.605 -4.358 15.598 1.00 . A A . 34 GLU N 1 1
10 21775 1 1 34 GLU O O 8.460 -1.153 14.737 1.00 . A A . 34 GLU O 1 1
10 21776 1 1 34 GLU OE1 O 7.616 -2.089 19.925 1.00 . A A . 34 GLU OE1 1 1
10 21777 1 1 34 GLU OE2 O 6.419 -3.677 19.008 1.00 . A A . 34 GLU OE2 1 1
10 21778 1 1 35 ILE C C 7.836 -0.908 12.107 1.00 . A A . 35 ILE C 1 1
10 21779 1 1 35 ILE CA C 6.502 -1.435 12.638 1.00 . A A . 35 ILE CA 1 1
10 21780 1 1 35 ILE CB C 5.490 -0.268 12.791 1.00 . A A . 35 ILE CB 1 1
10 21781 1 1 35 ILE CD1 C 4.791 1.676 14.300 1.00 . A A . 35 ILE CD1 1 1
10 21782 1 1 35 ILE CG1 C 5.597 0.400 14.170 1.00 . A A . 35 ILE CG1 1 1
10 21783 1 1 35 ILE CG2 C 4.074 -0.779 12.555 1.00 . A A . 35 ILE CG2 1 1
10 21784 1 1 35 ILE H H 6.004 -2.955 14.030 1.00 . A A . 35 ILE H 1 1
10 21785 1 1 35 ILE HA H 6.101 -2.104 11.890 1.00 . A A . 35 ILE HA 1 1
10 21786 1 1 35 ILE HB H 5.709 0.464 12.027 1.00 . A A . 35 ILE HB 1 1
10 21787 1 1 35 ILE HD11 H 3.760 1.480 14.050 1.00 . A A . 35 ILE HD11 1 1
10 21788 1 1 35 ILE HD12 H 5.188 2.423 13.627 1.00 . A A . 35 ILE HD12 1 1
10 21789 1 1 35 ILE HD13 H 4.851 2.040 15.315 1.00 . A A . 35 ILE HD13 1 1
10 21790 1 1 35 ILE HG12 H 5.244 -0.288 14.924 1.00 . A A . 35 ILE HG12 1 1
10 21791 1 1 35 ILE HG13 H 6.631 0.640 14.367 1.00 . A A . 35 ILE HG13 1 1
10 21792 1 1 35 ILE HG21 H 3.993 -1.173 11.551 1.00 . A A . 35 ILE HG21 1 1
10 21793 1 1 35 ILE HG22 H 3.370 0.031 12.682 1.00 . A A . 35 ILE HG22 1 1
10 21794 1 1 35 ILE HG23 H 3.854 -1.562 13.267 1.00 . A A . 35 ILE HG23 1 1
10 21795 1 1 35 ILE N N 6.643 -2.229 13.879 1.00 . A A . 35 ILE N 1 1
10 21796 1 1 35 ILE O O 8.235 0.229 12.381 1.00 . A A . 35 ILE O 1 1
10 21797 1 1 36 GLU C C 9.679 -0.484 9.555 1.00 . A A . 36 GLU C 1 1
10 21798 1 1 36 GLU CA C 9.807 -1.394 10.776 1.00 . A A . 36 GLU CA 1 1
10 21799 1 1 36 GLU CB C 10.567 -2.663 10.409 1.00 . A A . 36 GLU CB 1 1
10 21800 1 1 36 GLU CD C 12.135 -3.534 12.190 1.00 . A A . 36 GLU CD 1 1
10 21801 1 1 36 GLU CG C 10.750 -3.611 11.581 1.00 . A A . 36 GLU CG 1 1
10 21802 1 1 36 GLU H H 8.119 -2.629 11.137 1.00 . A A . 36 GLU H 1 1
10 21803 1 1 36 GLU HA H 10.358 -0.870 11.540 1.00 . A A . 36 GLU HA 1 1
10 21804 1 1 36 GLU HB2 H 10.026 -3.184 9.633 1.00 . A A . 36 GLU HB2 1 1
10 21805 1 1 36 GLU HB3 H 11.543 -2.388 10.035 1.00 . A A . 36 GLU HB3 1 1
10 21806 1 1 36 GLU HG2 H 10.027 -3.362 12.343 1.00 . A A . 36 GLU HG2 1 1
10 21807 1 1 36 GLU HG3 H 10.578 -4.619 11.239 1.00 . A A . 36 GLU HG3 1 1
10 21808 1 1 36 GLU N N 8.510 -1.742 11.336 1.00 . A A . 36 GLU N 1 1
10 21809 1 1 36 GLU O O 9.915 0.722 9.650 1.00 . A A . 36 GLU O 1 1
10 21810 1 1 36 GLU OE1 O 13.025 -2.901 11.586 1.00 . A A . 36 GLU OE1 1 1
10 21811 1 1 36 GLU OE2 O 12.344 -4.124 13.270 1.00 . A A . 36 GLU OE2 1 1
10 21812 1 1 37 GLU C C 10.466 0.311 6.737 1.00 . A A . 37 GLU C 1 1
10 21813 1 1 37 GLU CA C 9.148 -0.339 7.157 1.00 . A A . 37 GLU CA 1 1
10 21814 1 1 37 GLU CB C 8.046 0.721 7.264 1.00 . A A . 37 GLU CB 1 1
10 21815 1 1 37 GLU CD C 5.622 1.228 6.834 1.00 . A A . 37 GLU CD 1 1
10 21816 1 1 37 GLU CG C 6.636 0.162 7.187 1.00 . A A . 37 GLU CG 1 1
10 21817 1 1 37 GLU H H 9.107 -2.034 8.426 1.00 . A A . 37 GLU H 1 1
10 21818 1 1 37 GLU HA H 8.865 -1.056 6.397 1.00 . A A . 37 GLU HA 1 1
10 21819 1 1 37 GLU HB2 H 8.150 1.236 8.206 1.00 . A A . 37 GLU HB2 1 1
10 21820 1 1 37 GLU HB3 H 8.169 1.435 6.462 1.00 . A A . 37 GLU HB3 1 1
10 21821 1 1 37 GLU HG2 H 6.606 -0.608 6.432 1.00 . A A . 37 GLU HG2 1 1
10 21822 1 1 37 GLU HG3 H 6.374 -0.262 8.146 1.00 . A A . 37 GLU HG3 1 1
10 21823 1 1 37 GLU N N 9.298 -1.074 8.416 1.00 . A A . 37 GLU N 1 1
10 21824 1 1 37 GLU O O 10.631 1.527 6.832 1.00 . A A . 37 GLU O 1 1
10 21825 1 1 37 GLU OE1 O 5.236 2.015 7.724 1.00 . A A . 37 GLU OE1 1 1
10 21826 1 1 37 GLU OE2 O 5.212 1.299 5.656 1.00 . A A . 37 GLU OE2 1 1
10 21827 1 1 38 GLU C C 12.628 0.541 4.418 1.00 . A A . 38 GLU C 1 1
10 21828 1 1 38 GLU CA C 12.699 0.001 5.848 1.00 . A A . 38 GLU CA 1 1
10 21829 1 1 38 GLU CB C 13.759 -1.094 5.967 1.00 . A A . 38 GLU CB 1 1
10 21830 1 1 38 GLU CD C 13.989 -2.717 4.036 1.00 . A A . 38 GLU CD 1 1
10 21831 1 1 38 GLU CG C 13.340 -2.433 5.374 1.00 . A A . 38 GLU CG 1 1
10 21832 1 1 38 GLU H H 11.219 -1.464 6.223 1.00 . A A . 38 GLU H 1 1
10 21833 1 1 38 GLU HA H 12.964 0.813 6.507 1.00 . A A . 38 GLU HA 1 1
10 21834 1 1 38 GLU HB2 H 14.653 -0.765 5.459 1.00 . A A . 38 GLU HB2 1 1
10 21835 1 1 38 GLU HB3 H 13.985 -1.242 7.014 1.00 . A A . 38 GLU HB3 1 1
10 21836 1 1 38 GLU HG2 H 13.617 -3.219 6.062 1.00 . A A . 38 GLU HG2 1 1
10 21837 1 1 38 GLU HG3 H 12.268 -2.433 5.245 1.00 . A A . 38 GLU HG3 1 1
10 21838 1 1 38 GLU N N 11.404 -0.504 6.278 1.00 . A A . 38 GLU N 1 1
10 21839 1 1 38 GLU O O 11.605 0.401 3.747 1.00 . A A . 38 GLU O 1 1
10 21840 1 1 38 GLU OE1 O 14.929 -1.990 3.659 1.00 . A A . 38 GLU OE1 1 1
10 21841 1 1 38 GLU OE2 O 13.563 -3.678 3.360 1.00 . A A . 38 GLU OE2 1 1
10 21842 1 1 39 ALA C C 14.365 0.741 1.619 1.00 . A A . 39 ALA C 1 1
10 21843 1 1 39 ALA CA C 13.763 1.725 2.618 1.00 . A A . 39 ALA CA 1 1
10 21844 1 1 39 ALA CB C 14.548 3.033 2.622 1.00 . A A . 39 ALA CB 1 1
10 21845 1 1 39 ALA H H 14.512 1.206 4.529 1.00 . A A . 39 ALA H 1 1
10 21846 1 1 39 ALA HA H 12.746 1.944 2.319 1.00 . A A . 39 ALA HA 1 1
10 21847 1 1 39 ALA HB1 H 15.578 2.835 2.887 1.00 . A A . 39 ALA HB1 1 1
10 21848 1 1 39 ALA HB2 H 14.115 3.711 3.342 1.00 . A A . 39 ALA HB2 1 1
10 21849 1 1 39 ALA HB3 H 14.510 3.480 1.640 1.00 . A A . 39 ALA HB3 1 1
10 21850 1 1 39 ALA N N 13.715 1.152 3.959 1.00 . A A . 39 ALA N 1 1
10 21851 1 1 39 ALA O O 13.678 0.259 0.716 1.00 . A A . 39 ALA O 1 1
10 21852 1 1 40 GLY C C 17.430 0.157 0.090 1.00 . A A . 40 GLY C 1 1
10 21853 1 1 40 GLY CA C 16.311 -0.483 0.887 1.00 . A A . 40 GLY CA 1 1
10 21854 1 1 40 GLY H H 16.147 0.856 2.520 1.00 . A A . 40 GLY H 1 1
10 21855 1 1 40 GLY HA2 H 16.722 -1.293 1.472 1.00 . A A . 40 GLY HA2 1 1
10 21856 1 1 40 GLY HA3 H 15.581 -0.887 0.200 1.00 . A A . 40 GLY HA3 1 1
10 21857 1 1 40 GLY N N 15.649 0.445 1.781 1.00 . A A . 40 GLY N 1 1
10 21858 1 1 40 GLY O O 17.190 0.782 -0.947 1.00 . A A . 40 GLY O 1 1
10 21859 1 1 41 ALA C C 20.589 -0.557 -0.816 1.00 . A A . 41 ALA C 1 1
10 21860 1 1 41 ALA CA C 19.824 0.555 -0.102 1.00 . A A . 41 ALA CA 1 1
10 21861 1 1 41 ALA CB C 20.724 1.268 0.897 1.00 . A A . 41 ALA CB 1 1
10 21862 1 1 41 ALA H H 18.780 -0.497 1.407 1.00 . A A . 41 ALA H 1 1
10 21863 1 1 41 ALA HA H 19.484 1.275 -0.832 1.00 . A A . 41 ALA HA 1 1
10 21864 1 1 41 ALA HB1 H 21.134 0.548 1.588 1.00 . A A . 41 ALA HB1 1 1
10 21865 1 1 41 ALA HB2 H 20.146 2.001 1.442 1.00 . A A . 41 ALA HB2 1 1
10 21866 1 1 41 ALA HB3 H 21.528 1.759 0.368 1.00 . A A . 41 ALA HB3 1 1
10 21867 1 1 41 ALA N N 18.656 0.006 0.572 1.00 . A A . 41 ALA N 1 1
10 21868 1 1 41 ALA O O 20.117 -1.693 -0.886 1.00 . A A . 41 ALA O 1 1
10 21869 1 1 42 LEU C C 23.401 -2.035 -1.050 1.00 . A A . 42 LEU C 1 1
10 21870 1 1 42 LEU CA C 22.572 -1.227 -2.046 1.00 . A A . 42 LEU CA 1 1
10 21871 1 1 42 LEU CB C 23.485 -0.547 -3.070 1.00 . A A . 42 LEU CB 1 1
10 21872 1 1 42 LEU CD1 C 23.085 -2.085 -5.010 1.00 . A A . 42 LEU CD1 1 1
10 21873 1 1 42 LEU CD2 C 25.187 -0.737 -4.904 1.00 . A A . 42 LEU CD2 1 1
10 21874 1 1 42 LEU CG C 24.136 -1.483 -4.093 1.00 . A A . 42 LEU CG 1 1
10 21875 1 1 42 LEU H H 22.095 0.683 -1.265 1.00 . A A . 42 LEU H 1 1
10 21876 1 1 42 LEU HA H 21.895 -1.895 -2.563 1.00 . A A . 42 LEU HA 1 1
10 21877 1 1 42 LEU HB2 H 22.904 0.189 -3.607 1.00 . A A . 42 LEU HB2 1 1
10 21878 1 1 42 LEU HB3 H 24.271 -0.037 -2.535 1.00 . A A . 42 LEU HB3 1 1
10 21879 1 1 42 LEU HD11 H 22.451 -2.748 -4.443 1.00 . A A . 42 LEU HD11 1 1
10 21880 1 1 42 LEU HD12 H 23.572 -2.638 -5.799 1.00 . A A . 42 LEU HD12 1 1
10 21881 1 1 42 LEU HD13 H 22.488 -1.293 -5.439 1.00 . A A . 42 LEU HD13 1 1
10 21882 1 1 42 LEU HD21 H 25.611 -1.403 -5.639 1.00 . A A . 42 LEU HD21 1 1
10 21883 1 1 42 LEU HD22 H 25.966 -0.384 -4.246 1.00 . A A . 42 LEU HD22 1 1
10 21884 1 1 42 LEU HD23 H 24.727 0.104 -5.401 1.00 . A A . 42 LEU HD23 1 1
10 21885 1 1 42 LEU HG H 24.624 -2.290 -3.570 1.00 . A A . 42 LEU HG 1 1
10 21886 1 1 42 LEU N N 21.763 -0.237 -1.345 1.00 . A A . 42 LEU N 1 1
10 21887 1 1 42 LEU O O 24.587 -1.772 -0.847 1.00 . A A . 42 LEU O 1 1
10 21888 1 1 43 ARG C C 22.850 -5.273 0.462 1.00 . A A . 43 ARG C 1 1
10 21889 1 1 43 ARG CA C 23.414 -3.861 0.561 1.00 . A A . 43 ARG CA 1 1
10 21890 1 1 43 ARG CB C 23.212 -3.302 1.979 1.00 . A A . 43 ARG CB 1 1
10 21891 1 1 43 ARG CD C 23.562 -3.593 4.456 1.00 . A A . 43 ARG CD 1 1
10 21892 1 1 43 ARG CG C 23.670 -4.242 3.085 1.00 . A A . 43 ARG CG 1 1
10 21893 1 1 43 ARG CZ C 25.007 -2.205 5.905 1.00 . A A . 43 ARG CZ 1 1
10 21894 1 1 43 ARG H H 21.802 -3.140 -0.602 1.00 . A A . 43 ARG H 1 1
10 21895 1 1 43 ARG HA H 24.469 -3.883 0.334 1.00 . A A . 43 ARG HA 1 1
10 21896 1 1 43 ARG HB2 H 23.763 -2.377 2.071 1.00 . A A . 43 ARG HB2 1 1
10 21897 1 1 43 ARG HB3 H 22.161 -3.100 2.120 1.00 . A A . 43 ARG HB3 1 1
10 21898 1 1 43 ARG HD2 H 22.616 -3.079 4.523 1.00 . A A . 43 ARG HD2 1 1
10 21899 1 1 43 ARG HD3 H 23.603 -4.368 5.209 1.00 . A A . 43 ARG HD3 1 1
10 21900 1 1 43 ARG HE H 25.120 -2.299 3.908 1.00 . A A . 43 ARG HE 1 1
10 21901 1 1 43 ARG HG2 H 23.055 -5.130 3.068 1.00 . A A . 43 ARG HG2 1 1
10 21902 1 1 43 ARG HG3 H 24.701 -4.513 2.906 1.00 . A A . 43 ARG HG3 1 1
10 21903 1 1 43 ARG HH11 H 23.607 -3.276 6.909 1.00 . A A . 43 ARG HH11 1 1
10 21904 1 1 43 ARG HH12 H 24.643 -2.299 7.898 1.00 . A A . 43 ARG HH12 1 1
10 21905 1 1 43 ARG HH21 H 26.489 -1.011 5.208 1.00 . A A . 43 ARG HH21 1 1
10 21906 1 1 43 ARG HH22 H 26.288 -1.019 6.934 1.00 . A A . 43 ARG HH22 1 1
10 21907 1 1 43 ARG N N 22.757 -3.002 -0.415 1.00 . A A . 43 ARG N 1 1
10 21908 1 1 43 ARG NE N 24.641 -2.637 4.698 1.00 . A A . 43 ARG NE 1 1
10 21909 1 1 43 ARG NH1 N 24.369 -2.629 6.989 1.00 . A A . 43 ARG NH1 1 1
10 21910 1 1 43 ARG NH2 N 26.006 -1.342 6.026 1.00 . A A . 43 ARG NH2 1 1
10 21911 1 1 43 ARG O O 21.652 -5.445 0.253 1.00 . A A . 43 ARG O 1 1
10 21912 1 1 44 GLU C C 22.516 -8.041 1.789 1.00 . A A . 44 GLU C 1 1
10 21913 1 1 44 GLU CA C 23.290 -7.671 0.528 1.00 . A A . 44 GLU CA 1 1
10 21914 1 1 44 GLU CB C 24.485 -8.622 0.361 1.00 . A A . 44 GLU CB 1 1
10 21915 1 1 44 GLU CD C 26.561 -7.264 0.823 1.00 . A A . 44 GLU CD 1 1
10 21916 1 1 44 GLU CG C 25.733 -7.976 -0.226 1.00 . A A . 44 GLU CG 1 1
10 21917 1 1 44 GLU H H 24.670 -6.070 0.730 1.00 . A A . 44 GLU H 1 1
10 21918 1 1 44 GLU HA H 22.632 -7.775 -0.324 1.00 . A A . 44 GLU HA 1 1
10 21919 1 1 44 GLU HB2 H 24.740 -9.027 1.329 1.00 . A A . 44 GLU HB2 1 1
10 21920 1 1 44 GLU HB3 H 24.189 -9.435 -0.287 1.00 . A A . 44 GLU HB3 1 1
10 21921 1 1 44 GLU HG2 H 26.342 -8.743 -0.685 1.00 . A A . 44 GLU HG2 1 1
10 21922 1 1 44 GLU HG3 H 25.433 -7.259 -0.973 1.00 . A A . 44 GLU HG3 1 1
10 21923 1 1 44 GLU N N 23.717 -6.275 0.592 1.00 . A A . 44 GLU N 1 1
10 21924 1 1 44 GLU O O 23.080 -8.582 2.745 1.00 . A A . 44 GLU O 1 1
10 21925 1 1 44 GLU OE1 O 27.336 -7.936 1.539 1.00 . A A . 44 GLU OE1 1 1
10 21926 1 1 44 GLU OE2 O 26.428 -6.030 0.948 1.00 . A A . 44 GLU OE2 1 1
10 21927 1 1 45 MET C C 19.073 -8.679 2.474 1.00 . A A . 45 MET C 1 1
10 21928 1 1 45 MET CA C 20.365 -8.011 2.926 1.00 . A A . 45 MET CA 1 1
10 21929 1 1 45 MET CB C 20.033 -6.710 3.661 1.00 . A A . 45 MET CB 1 1
10 21930 1 1 45 MET CE C 17.540 -3.603 2.477 1.00 . A A . 45 MET CE 1 1
10 21931 1 1 45 MET CG C 19.298 -5.702 2.794 1.00 . A A . 45 MET CG 1 1
10 21932 1 1 45 MET H H 20.850 -7.298 0.989 1.00 . A A . 45 MET H 1 1
10 21933 1 1 45 MET HA H 20.891 -8.672 3.594 1.00 . A A . 45 MET HA 1 1
10 21934 1 1 45 MET HB2 H 19.413 -6.940 4.516 1.00 . A A . 45 MET HB2 1 1
10 21935 1 1 45 MET HB3 H 20.949 -6.256 4.003 1.00 . A A . 45 MET HB3 1 1
10 21936 1 1 45 MET HE1 H 16.892 -2.869 2.930 1.00 . A A . 45 MET HE1 1 1
10 21937 1 1 45 MET HE2 H 16.940 -4.357 1.987 1.00 . A A . 45 MET HE2 1 1
10 21938 1 1 45 MET HE3 H 18.179 -3.125 1.750 1.00 . A A . 45 MET HE3 1 1
10 21939 1 1 45 MET HG2 H 20.000 -5.274 2.093 1.00 . A A . 45 MET HG2 1 1
10 21940 1 1 45 MET HG3 H 18.521 -6.218 2.250 1.00 . A A . 45 MET HG3 1 1
10 21941 1 1 45 MET N N 21.230 -7.734 1.786 1.00 . A A . 45 MET N 1 1
10 21942 1 1 45 MET O O 18.129 -8.811 3.248 1.00 . A A . 45 MET O 1 1
10 21943 1 1 45 MET SD S 18.547 -4.369 3.743 1.00 . A A . 45 MET SD 1 1
10 21944 1 1 46 GLN C C 17.543 -11.084 1.353 1.00 . A A . 46 GLN C 1 1
10 21945 1 1 46 GLN CA C 17.851 -9.755 0.665 1.00 . A A . 46 GLN CA 1 1
10 21946 1 1 46 GLN CB C 18.004 -9.970 -0.843 1.00 . A A . 46 GLN CB 1 1
10 21947 1 1 46 GLN CD C 19.652 -8.339 -1.830 1.00 . A A . 46 GLN CD 1 1
10 21948 1 1 46 GLN CG C 18.193 -8.684 -1.630 1.00 . A A . 46 GLN CG 1 1
10 21949 1 1 46 GLN H H 19.836 -9.006 0.656 1.00 . A A . 46 GLN H 1 1
10 21950 1 1 46 GLN HA H 17.020 -9.088 0.834 1.00 . A A . 46 GLN HA 1 1
10 21951 1 1 46 GLN HB2 H 18.860 -10.599 -1.019 1.00 . A A . 46 GLN HB2 1 1
10 21952 1 1 46 GLN HB3 H 17.120 -10.467 -1.217 1.00 . A A . 46 GLN HB3 1 1
10 21953 1 1 46 GLN HE21 H 19.626 -9.208 -3.612 1.00 . A A . 46 GLN HE21 1 1
10 21954 1 1 46 GLN HE22 H 21.134 -8.504 -3.138 1.00 . A A . 46 GLN HE22 1 1
10 21955 1 1 46 GLN HG2 H 17.733 -8.802 -2.600 1.00 . A A . 46 GLN HG2 1 1
10 21956 1 1 46 GLN HG3 H 17.713 -7.874 -1.099 1.00 . A A . 46 GLN HG3 1 1
10 21957 1 1 46 GLN N N 19.043 -9.117 1.223 1.00 . A A . 46 GLN N 1 1
10 21958 1 1 46 GLN NE2 N 20.193 -8.725 -2.972 1.00 . A A . 46 GLN NE2 1 1
10 21959 1 1 46 GLN O O 16.462 -11.640 1.181 1.00 . A A . 46 GLN O 1 1
10 21960 1 1 46 GLN OE1 O 20.286 -7.742 -0.963 1.00 . A A . 46 GLN OE1 1 1
10 21961 1 1 47 ALA C C 17.273 -12.699 3.977 1.00 . A A . 47 ALA C 1 1
10 21962 1 1 47 ALA CA C 18.306 -12.835 2.862 1.00 . A A . 47 ALA CA 1 1
10 21963 1 1 47 ALA CB C 19.638 -13.308 3.426 1.00 . A A . 47 ALA CB 1 1
10 21964 1 1 47 ALA H H 19.324 -11.085 2.255 1.00 . A A . 47 ALA H 1 1
10 21965 1 1 47 ALA HA H 17.962 -13.574 2.155 1.00 . A A . 47 ALA HA 1 1
10 21966 1 1 47 ALA HB1 H 19.983 -12.604 4.168 1.00 . A A . 47 ALA HB1 1 1
10 21967 1 1 47 ALA HB2 H 20.363 -13.376 2.629 1.00 . A A . 47 ALA HB2 1 1
10 21968 1 1 47 ALA HB3 H 19.512 -14.280 3.881 1.00 . A A . 47 ALA HB3 1 1
10 21969 1 1 47 ALA N N 18.485 -11.577 2.149 1.00 . A A . 47 ALA N 1 1
10 21970 1 1 47 ALA O O 16.731 -13.691 4.462 1.00 . A A . 47 ALA O 1 1
10 21971 1 1 48 LYS C C 14.589 -11.520 4.983 1.00 . A A . 48 LYS C 1 1
10 21972 1 1 48 LYS CA C 16.017 -11.205 5.431 1.00 . A A . 48 LYS CA 1 1
10 21973 1 1 48 LYS CB C 16.114 -9.752 5.921 1.00 . A A . 48 LYS CB 1 1
10 21974 1 1 48 LYS CD C 15.854 -7.302 5.417 1.00 . A A . 48 LYS CD 1 1
10 21975 1 1 48 LYS CE C 15.364 -6.266 4.416 1.00 . A A . 48 LYS CE 1 1
10 21976 1 1 48 LYS CG C 15.576 -8.720 4.940 1.00 . A A . 48 LYS CG 1 1
10 21977 1 1 48 LYS H H 17.428 -10.700 3.927 1.00 . A A . 48 LYS H 1 1
10 21978 1 1 48 LYS HA H 16.265 -11.862 6.250 1.00 . A A . 48 LYS HA 1 1
10 21979 1 1 48 LYS HB2 H 15.557 -9.661 6.843 1.00 . A A . 48 LYS HB2 1 1
10 21980 1 1 48 LYS HB3 H 17.151 -9.523 6.117 1.00 . A A . 48 LYS HB3 1 1
10 21981 1 1 48 LYS HD2 H 15.352 -7.144 6.359 1.00 . A A . 48 LYS HD2 1 1
10 21982 1 1 48 LYS HD3 H 16.922 -7.184 5.552 1.00 . A A . 48 LYS HD3 1 1
10 21983 1 1 48 LYS HE2 H 15.882 -5.334 4.598 1.00 . A A . 48 LYS HE2 1 1
10 21984 1 1 48 LYS HE3 H 15.592 -6.613 3.420 1.00 . A A . 48 LYS HE3 1 1
10 21985 1 1 48 LYS HG2 H 16.053 -8.864 3.982 1.00 . A A . 48 LYS HG2 1 1
10 21986 1 1 48 LYS HG3 H 14.506 -8.855 4.837 1.00 . A A . 48 LYS HG3 1 1
10 21987 1 1 48 LYS HZ1 H 13.639 -5.806 5.502 1.00 . A A . 48 LYS HZ1 1 1
10 21988 1 1 48 LYS HZ2 H 13.371 -6.882 4.226 1.00 . A A . 48 LYS HZ2 1 1
10 21989 1 1 48 LYS HZ3 H 13.617 -5.228 3.909 1.00 . A A . 48 LYS HZ3 1 1
10 21990 1 1 48 LYS N N 16.981 -11.460 4.364 1.00 . A A . 48 LYS N 1 1
10 21991 1 1 48 LYS NZ N 13.899 -6.029 4.520 1.00 . A A . 48 LYS NZ 1 1
10 21992 1 1 48 LYS O O 13.685 -11.633 5.807 1.00 . A A . 48 LYS O 1 1
10 21993 1 1 49 VAL C C 12.570 -13.360 3.634 1.00 . A A . 49 VAL C 1 1
10 21994 1 1 49 VAL CA C 13.069 -11.997 3.140 1.00 . A A . 49 VAL CA 1 1
10 21995 1 1 49 VAL CB C 13.073 -11.955 1.593 1.00 . A A . 49 VAL CB 1 1
10 21996 1 1 49 VAL CG1 C 13.726 -13.197 1.007 1.00 . A A . 49 VAL CG1 1 1
10 21997 1 1 49 VAL CG2 C 11.663 -11.783 1.051 1.00 . A A . 49 VAL CG2 1 1
10 21998 1 1 49 VAL H H 15.154 -11.628 3.067 1.00 . A A . 49 VAL H 1 1
10 21999 1 1 49 VAL HA H 12.391 -11.233 3.494 1.00 . A A . 49 VAL HA 1 1
10 22000 1 1 49 VAL HB H 13.655 -11.097 1.284 1.00 . A A . 49 VAL HB 1 1
10 22001 1 1 49 VAL HG11 H 14.729 -13.293 1.397 1.00 . A A . 49 VAL HG11 1 1
10 22002 1 1 49 VAL HG12 H 13.767 -13.110 -0.069 1.00 . A A . 49 VAL HG12 1 1
10 22003 1 1 49 VAL HG13 H 13.149 -14.068 1.277 1.00 . A A . 49 VAL HG13 1 1
10 22004 1 1 49 VAL HG21 H 11.041 -12.596 1.400 1.00 . A A . 49 VAL HG21 1 1
10 22005 1 1 49 VAL HG22 H 11.688 -11.789 -0.030 1.00 . A A . 49 VAL HG22 1 1
10 22006 1 1 49 VAL HG23 H 11.256 -10.846 1.396 1.00 . A A . 49 VAL HG23 1 1
10 22007 1 1 49 VAL N N 14.393 -11.699 3.679 1.00 . A A . 49 VAL N 1 1
10 22008 1 1 49 VAL O O 11.370 -13.635 3.643 1.00 . A A . 49 VAL O 1 1
10 22009 1 1 50 GLU C C 12.723 -15.439 6.031 1.00 . A A . 50 GLU C 1 1
10 22010 1 1 50 GLU CA C 13.161 -15.524 4.573 1.00 . A A . 50 GLU CA 1 1
10 22011 1 1 50 GLU CB C 14.352 -16.468 4.423 1.00 . A A . 50 GLU CB 1 1
10 22012 1 1 50 GLU CD C 15.918 -17.676 2.849 1.00 . A A . 50 GLU CD 1 1
10 22013 1 1 50 GLU CG C 14.729 -16.746 2.977 1.00 . A A . 50 GLU CG 1 1
10 22014 1 1 50 GLU H H 14.445 -13.925 4.057 1.00 . A A . 50 GLU H 1 1
10 22015 1 1 50 GLU HA H 12.338 -15.900 3.985 1.00 . A A . 50 GLU HA 1 1
10 22016 1 1 50 GLU HB2 H 15.207 -16.032 4.922 1.00 . A A . 50 GLU HB2 1 1
10 22017 1 1 50 GLU HB3 H 14.114 -17.408 4.899 1.00 . A A . 50 GLU HB3 1 1
10 22018 1 1 50 GLU HG2 H 13.883 -17.198 2.479 1.00 . A A . 50 GLU HG2 1 1
10 22019 1 1 50 GLU HG3 H 14.968 -15.812 2.494 1.00 . A A . 50 GLU HG3 1 1
10 22020 1 1 50 GLU N N 13.502 -14.202 4.071 1.00 . A A . 50 GLU N 1 1
10 22021 1 1 50 GLU O O 12.189 -16.396 6.589 1.00 . A A . 50 GLU O 1 1
10 22022 1 1 50 GLU OE1 O 17.070 -17.191 2.922 1.00 . A A . 50 GLU OE1 1 1
10 22023 1 1 50 GLU OE2 O 15.708 -18.892 2.659 1.00 . A A . 50 GLU OE2 1 1
10 22024 1 1 51 LYS C C 11.381 -13.122 8.085 1.00 . A A . 51 LYS C 1 1
10 22025 1 1 51 LYS CA C 12.576 -14.066 8.027 1.00 . A A . 51 LYS CA 1 1
10 22026 1 1 51 LYS CB C 13.751 -13.486 8.815 1.00 . A A . 51 LYS CB 1 1
10 22027 1 1 51 LYS CD C 14.860 -13.401 11.070 1.00 . A A . 51 LYS CD 1 1
10 22028 1 1 51 LYS CE C 15.657 -14.691 10.943 1.00 . A A . 51 LYS CE 1 1
10 22029 1 1 51 LYS CG C 13.539 -13.487 10.320 1.00 . A A . 51 LYS CG 1 1
10 22030 1 1 51 LYS H H 13.400 -13.565 6.151 1.00 . A A . 51 LYS H 1 1
10 22031 1 1 51 LYS HA H 12.295 -15.019 8.454 1.00 . A A . 51 LYS HA 1 1
10 22032 1 1 51 LYS HB2 H 14.636 -14.062 8.596 1.00 . A A . 51 LYS HB2 1 1
10 22033 1 1 51 LYS HB3 H 13.913 -12.465 8.498 1.00 . A A . 51 LYS HB3 1 1
10 22034 1 1 51 LYS HD2 H 15.444 -12.588 10.666 1.00 . A A . 51 LYS HD2 1 1
10 22035 1 1 51 LYS HD3 H 14.658 -13.217 12.112 1.00 . A A . 51 LYS HD3 1 1
10 22036 1 1 51 LYS HE2 H 15.029 -15.515 11.241 1.00 . A A . 51 LYS HE2 1 1
10 22037 1 1 51 LYS HE3 H 15.945 -14.820 9.912 1.00 . A A . 51 LYS HE3 1 1
10 22038 1 1 51 LYS HG2 H 12.924 -12.639 10.588 1.00 . A A . 51 LYS HG2 1 1
10 22039 1 1 51 LYS HG3 H 13.035 -14.401 10.600 1.00 . A A . 51 LYS HG3 1 1
10 22040 1 1 51 LYS HZ1 H 16.622 -14.571 12.788 1.00 . A A . 51 LYS HZ1 1 1
10 22041 1 1 51 LYS HZ2 H 17.504 -13.903 11.505 1.00 . A A . 51 LYS HZ2 1 1
10 22042 1 1 51 LYS HZ3 H 17.394 -15.583 11.672 1.00 . A A . 51 LYS HZ3 1 1
10 22043 1 1 51 LYS N N 12.957 -14.288 6.644 1.00 . A A . 51 LYS N 1 1
10 22044 1 1 51 LYS NZ N 16.880 -14.686 11.786 1.00 . A A . 51 LYS NZ 1 1
10 22045 1 1 51 LYS O O 10.510 -13.246 8.951 1.00 . A A . 51 LYS O 1 1
10 22046 1 1 52 GLU C C 8.999 -11.846 6.435 1.00 . A A . 52 GLU C 1 1
10 22047 1 1 52 GLU CA C 10.249 -11.229 7.047 1.00 . A A . 52 GLU CA 1 1
10 22048 1 1 52 GLU CB C 10.681 -10.015 6.230 1.00 . A A . 52 GLU CB 1 1
10 22049 1 1 52 GLU CD C 12.188 -7.994 6.062 1.00 . A A . 52 GLU CD 1 1
10 22050 1 1 52 GLU CG C 11.760 -9.177 6.903 1.00 . A A . 52 GLU CG 1 1
10 22051 1 1 52 GLU H H 12.055 -12.162 6.466 1.00 . A A . 52 GLU H 1 1
10 22052 1 1 52 GLU HA H 10.018 -10.910 8.052 1.00 . A A . 52 GLU HA 1 1
10 22053 1 1 52 GLU HB2 H 11.059 -10.353 5.276 1.00 . A A . 52 GLU HB2 1 1
10 22054 1 1 52 GLU HB3 H 9.819 -9.387 6.064 1.00 . A A . 52 GLU HB3 1 1
10 22055 1 1 52 GLU HG2 H 11.377 -8.810 7.843 1.00 . A A . 52 GLU HG2 1 1
10 22056 1 1 52 GLU HG3 H 12.624 -9.802 7.089 1.00 . A A . 52 GLU HG3 1 1
10 22057 1 1 52 GLU N N 11.332 -12.201 7.130 1.00 . A A . 52 GLU N 1 1
10 22058 1 1 52 GLU O O 8.026 -11.145 6.162 1.00 . A A . 52 GLU O 1 1
10 22059 1 1 52 GLU OE1 O 12.409 -8.170 4.847 1.00 . A A . 52 GLU OE1 1 1
10 22060 1 1 52 GLU OE2 O 12.326 -6.881 6.618 1.00 . A A . 52 GLU OE2 1 1
10 22061 1 1 53 MET C C 6.680 -13.738 6.602 1.00 . A A . 53 MET C 1 1
10 22062 1 1 53 MET CA C 7.879 -13.865 5.665 1.00 . A A . 53 MET CA 1 1
10 22063 1 1 53 MET CB C 8.216 -15.341 5.403 1.00 . A A . 53 MET CB 1 1
10 22064 1 1 53 MET CE C 8.806 -17.542 8.904 1.00 . A A . 53 MET CE 1 1
10 22065 1 1 53 MET CG C 8.880 -16.055 6.572 1.00 . A A . 53 MET CG 1 1
10 22066 1 1 53 MET H H 9.836 -13.657 6.447 1.00 . A A . 53 MET H 1 1
10 22067 1 1 53 MET HA H 7.632 -13.392 4.726 1.00 . A A . 53 MET HA 1 1
10 22068 1 1 53 MET HB2 H 7.302 -15.865 5.168 1.00 . A A . 53 MET HB2 1 1
10 22069 1 1 53 MET HB3 H 8.878 -15.399 4.551 1.00 . A A . 53 MET HB3 1 1
10 22070 1 1 53 MET HE1 H 8.232 -18.064 9.654 1.00 . A A . 53 MET HE1 1 1
10 22071 1 1 53 MET HE2 H 9.414 -16.786 9.377 1.00 . A A . 53 MET HE2 1 1
10 22072 1 1 53 MET HE3 H 9.444 -18.242 8.383 1.00 . A A . 53 MET HE3 1 1
10 22073 1 1 53 MET HG2 H 9.500 -16.849 6.184 1.00 . A A . 53 MET HG2 1 1
10 22074 1 1 53 MET HG3 H 9.501 -15.346 7.103 1.00 . A A . 53 MET HG3 1 1
10 22075 1 1 53 MET N N 9.026 -13.159 6.226 1.00 . A A . 53 MET N 1 1
10 22076 1 1 53 MET O O 5.531 -13.748 6.163 1.00 . A A . 53 MET O 1 1
10 22077 1 1 53 MET SD S 7.694 -16.767 7.733 1.00 . A A . 53 MET SD 1 1
10 22078 1 1 54 GLY C C 5.714 -11.982 9.212 1.00 . A A . 54 GLY C 1 1
10 22079 1 1 54 GLY CA C 5.919 -13.447 8.881 1.00 . A A . 54 GLY CA 1 1
10 22080 1 1 54 GLY H H 7.905 -13.625 8.179 1.00 . A A . 54 GLY H 1 1
10 22081 1 1 54 GLY HA2 H 4.997 -13.860 8.496 1.00 . A A . 54 GLY HA2 1 1
10 22082 1 1 54 GLY HA3 H 6.197 -13.977 9.781 1.00 . A A . 54 GLY HA3 1 1
10 22083 1 1 54 GLY N N 6.967 -13.608 7.893 1.00 . A A . 54 GLY N 1 1
10 22084 1 1 54 GLY O O 4.900 -11.631 10.063 1.00 . A A . 54 GLY O 1 1
10 22085 1 1 55 ALA C C 5.537 -9.034 7.638 1.00 . A A . 55 ALA C 1 1
10 22086 1 1 55 ALA CA C 6.380 -9.686 8.726 1.00 . A A . 55 ALA CA 1 1
10 22087 1 1 55 ALA CB C 7.778 -9.084 8.758 1.00 . A A . 55 ALA CB 1 1
10 22088 1 1 55 ALA H H 7.057 -11.471 7.820 1.00 . A A . 55 ALA H 1 1
10 22089 1 1 55 ALA HA H 5.914 -9.511 9.685 1.00 . A A . 55 ALA HA 1 1
10 22090 1 1 55 ALA HB1 H 7.710 -8.021 8.938 1.00 . A A . 55 ALA HB1 1 1
10 22091 1 1 55 ALA HB2 H 8.269 -9.257 7.811 1.00 . A A . 55 ALA HB2 1 1
10 22092 1 1 55 ALA HB3 H 8.351 -9.546 9.548 1.00 . A A . 55 ALA HB3 1 1
10 22093 1 1 55 ALA N N 6.453 -11.125 8.515 1.00 . A A . 55 ALA N 1 1
10 22094 1 1 55 ALA O O 5.662 -7.837 7.366 1.00 . A A . 55 ALA O 1 1
10 22095 1 1 56 VAL C C 2.788 -8.318 6.526 1.00 . A A . 56 VAL C 1 1
10 22096 1 1 56 VAL CA C 3.781 -9.342 5.974 1.00 . A A . 56 VAL CA 1 1
10 22097 1 1 56 VAL CB C 3.017 -10.497 5.289 1.00 . A A . 56 VAL CB 1 1
10 22098 1 1 56 VAL CG1 C 3.961 -11.310 4.411 1.00 . A A . 56 VAL CG1 1 1
10 22099 1 1 56 VAL CG2 C 2.344 -11.396 6.321 1.00 . A A . 56 VAL CG2 1 1
10 22100 1 1 56 VAL H H 4.616 -10.775 7.294 1.00 . A A . 56 VAL H 1 1
10 22101 1 1 56 VAL HA H 4.398 -8.858 5.230 1.00 . A A . 56 VAL HA 1 1
10 22102 1 1 56 VAL HB H 2.249 -10.071 4.657 1.00 . A A . 56 VAL HB 1 1
10 22103 1 1 56 VAL HG11 H 4.749 -11.729 5.020 1.00 . A A . 56 VAL HG11 1 1
10 22104 1 1 56 VAL HG12 H 4.393 -10.669 3.658 1.00 . A A . 56 VAL HG12 1 1
10 22105 1 1 56 VAL HG13 H 3.413 -12.111 3.932 1.00 . A A . 56 VAL HG13 1 1
10 22106 1 1 56 VAL HG21 H 1.788 -12.175 5.816 1.00 . A A . 56 VAL HG21 1 1
10 22107 1 1 56 VAL HG22 H 1.669 -10.808 6.923 1.00 . A A . 56 VAL HG22 1 1
10 22108 1 1 56 VAL HG23 H 3.095 -11.842 6.952 1.00 . A A . 56 VAL HG23 1 1
10 22109 1 1 56 VAL N N 4.664 -9.829 7.031 1.00 . A A . 56 VAL N 1 1
10 22110 1 1 56 VAL O O 2.187 -7.548 5.781 1.00 . A A . 56 VAL O 1 1
10 22111 1 1 57 GLN C C 2.545 -6.283 9.201 1.00 . A A . 57 GLN C 1 1
10 22112 1 1 57 GLN CA C 1.738 -7.380 8.508 1.00 . A A . 57 GLN CA 1 1
10 22113 1 1 57 GLN CB C 0.859 -8.119 9.523 1.00 . A A . 57 GLN CB 1 1
10 22114 1 1 57 GLN CD C -1.444 -7.541 8.656 1.00 . A A . 57 GLN CD 1 1
10 22115 1 1 57 GLN CG C -0.443 -8.644 8.941 1.00 . A A . 57 GLN CG 1 1
10 22116 1 1 57 GLN H H 3.141 -8.953 8.380 1.00 . A A . 57 GLN H 1 1
10 22117 1 1 57 GLN HA H 1.106 -6.931 7.755 1.00 . A A . 57 GLN HA 1 1
10 22118 1 1 57 GLN HB2 H 1.412 -8.958 9.918 1.00 . A A . 57 GLN HB2 1 1
10 22119 1 1 57 GLN HB3 H 0.621 -7.444 10.333 1.00 . A A . 57 GLN HB3 1 1
10 22120 1 1 57 GLN HE21 H -0.779 -7.362 6.794 1.00 . A A . 57 GLN HE21 1 1
10 22121 1 1 57 GLN HE22 H -2.063 -6.293 7.239 1.00 . A A . 57 GLN HE22 1 1
10 22122 1 1 57 GLN HG2 H -0.228 -9.161 8.019 1.00 . A A . 57 GLN HG2 1 1
10 22123 1 1 57 GLN HG3 H -0.884 -9.336 9.644 1.00 . A A . 57 GLN HG3 1 1
10 22124 1 1 57 GLN N N 2.633 -8.312 7.841 1.00 . A A . 57 GLN N 1 1
10 22125 1 1 57 GLN NE2 N -1.425 -7.015 7.440 1.00 . A A . 57 GLN NE2 1 1
10 22126 1 1 57 GLN O O 2.023 -5.533 10.024 1.00 . A A . 57 GLN O 1 1
10 22127 1 1 57 GLN OE1 O -2.238 -7.172 9.518 1.00 . A A . 57 GLN OE1 1 1
10 22128 1 1 58 ASP C C 5.396 -4.375 8.326 1.00 . A A . 58 ASP C 1 1
10 22129 1 1 58 ASP CA C 4.722 -5.202 9.419 1.00 . A A . 58 ASP CA 1 1
10 22130 1 1 58 ASP CB C 5.776 -5.897 10.294 1.00 . A A . 58 ASP CB 1 1
10 22131 1 1 58 ASP CG C 7.075 -5.114 10.412 1.00 . A A . 58 ASP CG 1 1
10 22132 1 1 58 ASP H H 4.166 -6.807 8.158 1.00 . A A . 58 ASP H 1 1
10 22133 1 1 58 ASP HA H 4.135 -4.540 10.037 1.00 . A A . 58 ASP HA 1 1
10 22134 1 1 58 ASP HB2 H 5.374 -6.034 11.286 1.00 . A A . 58 ASP HB2 1 1
10 22135 1 1 58 ASP HB3 H 5.999 -6.865 9.868 1.00 . A A . 58 ASP HB3 1 1
10 22136 1 1 58 ASP N N 3.821 -6.195 8.842 1.00 . A A . 58 ASP N 1 1
10 22137 1 1 58 ASP O O 5.240 -3.155 8.276 1.00 . A A . 58 ASP O 1 1
10 22138 1 1 58 ASP OD1 O 7.111 -4.116 11.155 1.00 . A A . 58 ASP OD1 1 1
10 22139 1 1 58 ASP OD2 O 8.072 -5.515 9.773 1.00 . A A . 58 ASP OD2 1 1
10 22140 1 1 59 SER C C 6.208 -4.630 4.999 1.00 . A A . 59 SER C 1 1
10 22141 1 1 59 SER CA C 6.832 -4.349 6.368 1.00 . A A . 59 SER CA 1 1
10 22142 1 1 59 SER CB C 8.307 -4.756 6.363 1.00 . A A . 59 SER CB 1 1
10 22143 1 1 59 SER H H 6.201 -6.018 7.513 1.00 . A A . 59 SER H 1 1
10 22144 1 1 59 SER HA H 6.768 -3.290 6.565 1.00 . A A . 59 SER HA 1 1
10 22145 1 1 59 SER HB2 H 8.377 -5.825 6.230 1.00 . A A . 59 SER HB2 1 1
10 22146 1 1 59 SER HB3 H 8.811 -4.261 5.549 1.00 . A A . 59 SER HB3 1 1
10 22147 1 1 59 SER HG H 8.439 -4.764 8.334 1.00 . A A . 59 SER HG 1 1
10 22148 1 1 59 SER N N 6.129 -5.041 7.440 1.00 . A A . 59 SER N 1 1
10 22149 1 1 59 SER O O 5.991 -3.714 4.207 1.00 . A A . 59 SER O 1 1
10 22150 1 1 59 SER OG O 8.945 -4.400 7.583 1.00 . A A . 59 SER OG 1 1
10 22151 1 1 60 SER C C 3.813 -6.009 3.377 1.00 . A A . 60 SER C 1 1
10 22152 1 1 60 SER CA C 5.318 -6.294 3.448 1.00 . A A . 60 SER CA 1 1
10 22153 1 1 60 SER CB C 5.584 -7.782 3.224 1.00 . A A . 60 SER CB 1 1
10 22154 1 1 60 SER H H 6.068 -6.587 5.405 1.00 . A A . 60 SER H 1 1
10 22155 1 1 60 SER HA H 5.816 -5.731 2.669 1.00 . A A . 60 SER HA 1 1
10 22156 1 1 60 SER HB2 H 4.645 -8.314 3.207 1.00 . A A . 60 SER HB2 1 1
10 22157 1 1 60 SER HB3 H 6.095 -7.920 2.282 1.00 . A A . 60 SER HB3 1 1
10 22158 1 1 60 SER HG H 7.135 -8.785 3.884 1.00 . A A . 60 SER HG 1 1
10 22159 1 1 60 SER N N 5.897 -5.895 4.730 1.00 . A A . 60 SER N 1 1
10 22160 1 1 60 SER O O 3.071 -6.704 2.683 1.00 . A A . 60 SER O 1 1
10 22161 1 1 60 SER OG O 6.392 -8.307 4.266 1.00 . A A . 60 SER OG 1 1
10 22162 1 1 61 SER C C 1.673 -3.573 3.020 1.00 . A A . 61 SER C 1 1
10 22163 1 1 61 SER CA C 1.959 -4.618 4.094 1.00 . A A . 61 SER CA 1 1
10 22164 1 1 61 SER CB C 1.560 -4.088 5.471 1.00 . A A . 61 SER CB 1 1
10 22165 1 1 61 SER H H 4.003 -4.452 4.616 1.00 . A A . 61 SER H 1 1
10 22166 1 1 61 SER HA H 1.384 -5.508 3.879 1.00 . A A . 61 SER HA 1 1
10 22167 1 1 61 SER HB2 H 1.988 -3.104 5.616 1.00 . A A . 61 SER HB2 1 1
10 22168 1 1 61 SER HB3 H 0.484 -4.025 5.535 1.00 . A A . 61 SER HB3 1 1
10 22169 1 1 61 SER HG H 2.136 -5.838 6.131 1.00 . A A . 61 SER HG 1 1
10 22170 1 1 61 SER N N 3.368 -4.982 4.087 1.00 . A A . 61 SER N 1 1
10 22171 1 1 61 SER O O 0.576 -3.523 2.461 1.00 . A A . 61 SER O 1 1
10 22172 1 1 61 SER OG O 2.032 -4.947 6.492 1.00 . A A . 61 SER OG 1 1
10 22173 1 1 62 THR C C 2.330 -2.286 0.321 1.00 . A A . 62 THR C 1 1
10 22174 1 1 62 THR CA C 2.560 -1.709 1.717 1.00 . A A . 62 THR CA 1 1
10 22175 1 1 62 THR CB C 3.816 -0.821 1.714 1.00 . A A . 62 THR CB 1 1
10 22176 1 1 62 THR CG2 C 3.468 0.604 1.311 1.00 . A A . 62 THR CG2 1 1
10 22177 1 1 62 THR H H 3.541 -2.870 3.180 1.00 . A A . 62 THR H 1 1
10 22178 1 1 62 THR HA H 1.714 -1.093 1.984 1.00 . A A . 62 THR HA 1 1
10 22179 1 1 62 THR HB H 4.525 -1.220 1.005 1.00 . A A . 62 THR HB 1 1
10 22180 1 1 62 THR HG1 H 5.017 -0.088 3.108 1.00 . A A . 62 THR HG1 1 1
10 22181 1 1 62 THR HG21 H 3.077 0.606 0.305 1.00 . A A . 62 THR HG21 1 1
10 22182 1 1 62 THR HG22 H 4.354 1.219 1.357 1.00 . A A . 62 THR HG22 1 1
10 22183 1 1 62 THR HG23 H 2.723 0.994 1.989 1.00 . A A . 62 THR HG23 1 1
10 22184 1 1 62 THR N N 2.683 -2.762 2.715 1.00 . A A . 62 THR N 1 1
10 22185 1 1 62 THR O O 1.792 -1.616 -0.562 1.00 . A A . 62 THR O 1 1
10 22186 1 1 62 THR OG1 O 4.403 -0.825 3.026 1.00 . A A . 62 THR OG1 1 1
10 22187 1 1 63 SER C C 1.077 -4.443 -1.433 1.00 . A A . 63 SER C 1 1
10 22188 1 1 63 SER CA C 2.563 -4.215 -1.143 1.00 . A A . 63 SER CA 1 1
10 22189 1 1 63 SER CB C 3.314 -5.548 -1.113 1.00 . A A . 63 SER CB 1 1
10 22190 1 1 63 SER H H 3.168 -4.015 0.867 1.00 . A A . 63 SER H 1 1
10 22191 1 1 63 SER HA H 2.981 -3.587 -1.916 1.00 . A A . 63 SER HA 1 1
10 22192 1 1 63 SER HB2 H 2.633 -6.336 -0.825 1.00 . A A . 63 SER HB2 1 1
10 22193 1 1 63 SER HB3 H 3.714 -5.759 -2.094 1.00 . A A . 63 SER HB3 1 1
10 22194 1 1 63 SER HG H 5.225 -5.567 -0.653 1.00 . A A . 63 SER HG 1 1
10 22195 1 1 63 SER N N 2.733 -3.537 0.131 1.00 . A A . 63 SER N 1 1
10 22196 1 1 63 SER O O 0.643 -4.425 -2.587 1.00 . A A . 63 SER O 1 1
10 22197 1 1 63 SER OG O 4.385 -5.501 -0.181 1.00 . A A . 63 SER OG 1 1
10 22198 1 1 64 ALA C C -1.850 -3.586 -0.959 1.00 . A A . 64 ALA C 1 1
10 22199 1 1 64 ALA CA C -1.139 -4.852 -0.496 1.00 . A A . 64 ALA CA 1 1
10 22200 1 1 64 ALA CB C -1.722 -5.341 0.823 1.00 . A A . 64 ALA CB 1 1
10 22201 1 1 64 ALA H H 0.696 -4.595 0.529 1.00 . A A . 64 ALA H 1 1
10 22202 1 1 64 ALA HA H -1.288 -5.625 -1.237 1.00 . A A . 64 ALA HA 1 1
10 22203 1 1 64 ALA HB1 H -2.778 -5.531 0.702 1.00 . A A . 64 ALA HB1 1 1
10 22204 1 1 64 ALA HB2 H -1.577 -4.587 1.582 1.00 . A A . 64 ALA HB2 1 1
10 22205 1 1 64 ALA HB3 H -1.224 -6.253 1.120 1.00 . A A . 64 ALA HB3 1 1
10 22206 1 1 64 ALA N N 0.295 -4.623 -0.368 1.00 . A A . 64 ALA N 1 1
10 22207 1 1 64 ALA O O -2.791 -3.643 -1.752 1.00 . A A . 64 ALA O 1 1
10 22208 1 1 65 THR C C -1.511 -0.729 -2.256 1.00 . A A . 65 THR C 1 1
10 22209 1 1 65 THR CA C -1.965 -1.162 -0.861 1.00 . A A . 65 THR CA 1 1
10 22210 1 1 65 THR CB C -1.597 -0.070 0.161 1.00 . A A . 65 THR CB 1 1
10 22211 1 1 65 THR CG2 C -2.792 0.278 1.040 1.00 . A A . 65 THR CG2 1 1
10 22212 1 1 65 THR H H -0.615 -2.448 0.129 1.00 . A A . 65 THR H 1 1
10 22213 1 1 65 THR HA H -3.040 -1.275 -0.861 1.00 . A A . 65 THR HA 1 1
10 22214 1 1 65 THR HB H -1.294 0.817 -0.378 1.00 . A A . 65 THR HB 1 1
10 22215 1 1 65 THR HG1 H 0.105 0.217 1.120 1.00 . A A . 65 THR HG1 1 1
10 22216 1 1 65 THR HG21 H -2.519 1.069 1.724 1.00 . A A . 65 THR HG21 1 1
10 22217 1 1 65 THR HG22 H -3.095 -0.594 1.605 1.00 . A A . 65 THR HG22 1 1
10 22218 1 1 65 THR HG23 H -3.612 0.608 0.421 1.00 . A A . 65 THR HG23 1 1
10 22219 1 1 65 THR N N -1.377 -2.440 -0.490 1.00 . A A . 65 THR N 1 1
10 22220 1 1 65 THR O O -1.817 0.377 -2.704 1.00 . A A . 65 THR O 1 1
10 22221 1 1 65 THR OG1 O -0.504 -0.516 0.976 1.00 . A A . 65 THR OG1 1 1
10 22222 1 1 66 GLN C C -0.855 -2.340 -5.272 1.00 . A A . 66 GLN C 1 1
10 22223 1 1 66 GLN CA C -0.297 -1.329 -4.275 1.00 . A A . 66 GLN CA 1 1
10 22224 1 1 66 GLN CB C 1.235 -1.364 -4.290 1.00 . A A . 66 GLN CB 1 1
10 22225 1 1 66 GLN CD C 1.384 0.924 -5.335 1.00 . A A . 66 GLN CD 1 1
10 22226 1 1 66 GLN CG C 1.853 -0.516 -5.387 1.00 . A A . 66 GLN CG 1 1
10 22227 1 1 66 GLN H H -0.583 -2.471 -2.524 1.00 . A A . 66 GLN H 1 1
10 22228 1 1 66 GLN HA H -0.629 -0.338 -4.555 1.00 . A A . 66 GLN HA 1 1
10 22229 1 1 66 GLN HB2 H 1.602 -1.005 -3.340 1.00 . A A . 66 GLN HB2 1 1
10 22230 1 1 66 GLN HB3 H 1.561 -2.384 -4.428 1.00 . A A . 66 GLN HB3 1 1
10 22231 1 1 66 GLN HE21 H 2.821 1.365 -4.036 1.00 . A A . 66 GLN HE21 1 1
10 22232 1 1 66 GLN HE22 H 1.787 2.675 -4.497 1.00 . A A . 66 GLN HE22 1 1
10 22233 1 1 66 GLN HG2 H 2.926 -0.533 -5.279 1.00 . A A . 66 GLN HG2 1 1
10 22234 1 1 66 GLN HG3 H 1.581 -0.936 -6.345 1.00 . A A . 66 GLN HG3 1 1
10 22235 1 1 66 GLN N N -0.788 -1.610 -2.937 1.00 . A A . 66 GLN N 1 1
10 22236 1 1 66 GLN NE2 N 2.063 1.735 -4.543 1.00 . A A . 66 GLN NE2 1 1
10 22237 1 1 66 GLN O O -1.424 -1.967 -6.295 1.00 . A A . 66 GLN O 1 1
10 22238 1 1 66 GLN OE1 O 0.410 1.299 -5.989 1.00 . A A . 66 GLN OE1 1 1
10 22239 1 1 67 ALA C C -2.675 -4.939 -5.636 1.00 . A A . 67 ALA C 1 1
10 22240 1 1 67 ALA CA C -1.184 -4.684 -5.836 1.00 . A A . 67 ALA CA 1 1
10 22241 1 1 67 ALA CB C -0.392 -5.958 -5.598 1.00 . A A . 67 ALA CB 1 1
10 22242 1 1 67 ALA H H -0.251 -3.863 -4.120 1.00 . A A . 67 ALA H 1 1
10 22243 1 1 67 ALA HA H -1.018 -4.372 -6.855 1.00 . A A . 67 ALA HA 1 1
10 22244 1 1 67 ALA HB1 H -0.684 -6.707 -6.319 1.00 . A A . 67 ALA HB1 1 1
10 22245 1 1 67 ALA HB2 H -0.588 -6.322 -4.601 1.00 . A A . 67 ALA HB2 1 1
10 22246 1 1 67 ALA HB3 H 0.663 -5.749 -5.703 1.00 . A A . 67 ALA HB3 1 1
10 22247 1 1 67 ALA N N -0.704 -3.623 -4.958 1.00 . A A . 67 ALA N 1 1
10 22248 1 1 67 ALA O O -3.476 -4.738 -6.549 1.00 . A A . 67 ALA O 1 1
10 22249 1 1 68 GLU C C -5.332 -4.443 -4.318 1.00 . A A . 68 GLU C 1 1
10 22250 1 1 68 GLU CA C -4.429 -5.654 -4.095 1.00 . A A . 68 GLU CA 1 1
10 22251 1 1 68 GLU CB C -4.540 -6.121 -2.638 1.00 . A A . 68 GLU CB 1 1
10 22252 1 1 68 GLU CD C -4.358 -8.628 -2.875 1.00 . A A . 68 GLU CD 1 1
10 22253 1 1 68 GLU CG C -5.239 -7.461 -2.476 1.00 . A A . 68 GLU CG 1 1
10 22254 1 1 68 GLU H H -2.352 -5.463 -3.738 1.00 . A A . 68 GLU H 1 1
10 22255 1 1 68 GLU HA H -4.755 -6.454 -4.743 1.00 . A A . 68 GLU HA 1 1
10 22256 1 1 68 GLU HB2 H -3.544 -6.207 -2.224 1.00 . A A . 68 GLU HB2 1 1
10 22257 1 1 68 GLU HB3 H -5.089 -5.381 -2.076 1.00 . A A . 68 GLU HB3 1 1
10 22258 1 1 68 GLU HG2 H -5.527 -7.583 -1.443 1.00 . A A . 68 GLU HG2 1 1
10 22259 1 1 68 GLU HG3 H -6.123 -7.469 -3.098 1.00 . A A . 68 GLU HG3 1 1
10 22260 1 1 68 GLU N N -3.038 -5.352 -4.426 1.00 . A A . 68 GLU N 1 1
10 22261 1 1 68 GLU O O -6.486 -4.588 -4.718 1.00 . A A . 68 GLU O 1 1
10 22262 1 1 68 GLU OE1 O -4.187 -8.865 -4.087 1.00 . A A . 68 GLU OE1 1 1
10 22263 1 1 68 GLU OE2 O -3.831 -9.317 -1.973 1.00 . A A . 68 GLU OE2 1 1
10 22264 1 1 69 LYS C C -6.169 -1.879 -5.621 1.00 . A A . 69 LYS C 1 1
10 22265 1 1 69 LYS CA C -5.533 -1.999 -4.234 1.00 . A A . 69 LYS CA 1 1
10 22266 1 1 69 LYS CB C -4.609 -0.805 -3.969 1.00 . A A . 69 LYS CB 1 1
10 22267 1 1 69 LYS CD C -6.470 0.755 -3.260 1.00 . A A . 69 LYS CD 1 1
10 22268 1 1 69 LYS CE C -6.834 2.225 -3.149 1.00 . A A . 69 LYS CE 1 1
10 22269 1 1 69 LYS CG C -5.265 0.558 -4.167 1.00 . A A . 69 LYS CG 1 1
10 22270 1 1 69 LYS H H -3.855 -3.210 -3.766 1.00 . A A . 69 LYS H 1 1
10 22271 1 1 69 LYS HA H -6.322 -1.991 -3.495 1.00 . A A . 69 LYS HA 1 1
10 22272 1 1 69 LYS HB2 H -4.254 -0.860 -2.949 1.00 . A A . 69 LYS HB2 1 1
10 22273 1 1 69 LYS HB3 H -3.761 -0.870 -4.637 1.00 . A A . 69 LYS HB3 1 1
10 22274 1 1 69 LYS HD2 H -7.310 0.212 -3.669 1.00 . A A . 69 LYS HD2 1 1
10 22275 1 1 69 LYS HD3 H -6.236 0.375 -2.277 1.00 . A A . 69 LYS HD3 1 1
10 22276 1 1 69 LYS HE2 H -6.251 2.669 -2.356 1.00 . A A . 69 LYS HE2 1 1
10 22277 1 1 69 LYS HE3 H -6.593 2.712 -4.084 1.00 . A A . 69 LYS HE3 1 1
10 22278 1 1 69 LYS HG2 H -4.540 1.326 -3.950 1.00 . A A . 69 LYS HG2 1 1
10 22279 1 1 69 LYS HG3 H -5.584 0.646 -5.195 1.00 . A A . 69 LYS HG3 1 1
10 22280 1 1 69 LYS HZ1 H -8.670 1.603 -2.352 1.00 . A A . 69 LYS HZ1 1 1
10 22281 1 1 69 LYS HZ2 H -8.806 2.561 -3.748 1.00 . A A . 69 LYS HZ2 1 1
10 22282 1 1 69 LYS HZ3 H -8.410 3.276 -2.266 1.00 . A A . 69 LYS HZ3 1 1
10 22283 1 1 69 LYS N N -4.788 -3.250 -4.074 1.00 . A A . 69 LYS N 1 1
10 22284 1 1 69 LYS NZ N -8.277 2.432 -2.858 1.00 . A A . 69 LYS NZ 1 1
10 22285 1 1 69 LYS O O -7.265 -1.339 -5.757 1.00 . A A . 69 LYS O 1 1
10 22286 1 1 70 GLU C C -7.353 -3.067 -8.116 1.00 . A A . 70 GLU C 1 1
10 22287 1 1 70 GLU CA C -6.012 -2.342 -8.008 1.00 . A A . 70 GLU CA 1 1
10 22288 1 1 70 GLU CB C -5.003 -2.946 -8.985 1.00 . A A . 70 GLU CB 1 1
10 22289 1 1 70 GLU CD C -3.396 -1.347 -10.099 1.00 . A A . 70 GLU CD 1 1
10 22290 1 1 70 GLU CG C -3.641 -2.278 -8.932 1.00 . A A . 70 GLU CG 1 1
10 22291 1 1 70 GLU H H -4.640 -2.851 -6.471 1.00 . A A . 70 GLU H 1 1
10 22292 1 1 70 GLU HA H -6.161 -1.302 -8.259 1.00 . A A . 70 GLU HA 1 1
10 22293 1 1 70 GLU HB2 H -4.878 -3.993 -8.754 1.00 . A A . 70 GLU HB2 1 1
10 22294 1 1 70 GLU HB3 H -5.390 -2.850 -9.990 1.00 . A A . 70 GLU HB3 1 1
10 22295 1 1 70 GLU HG2 H -3.574 -1.706 -8.018 1.00 . A A . 70 GLU HG2 1 1
10 22296 1 1 70 GLU HG3 H -2.877 -3.043 -8.933 1.00 . A A . 70 GLU HG3 1 1
10 22297 1 1 70 GLU N N -5.497 -2.405 -6.640 1.00 . A A . 70 GLU N 1 1
10 22298 1 1 70 GLU O O -8.240 -2.653 -8.862 1.00 . A A . 70 GLU O 1 1
10 22299 1 1 70 GLU OE1 O -3.914 -0.210 -10.086 1.00 . A A . 70 GLU OE1 1 1
10 22300 1 1 70 GLU OE2 O -2.669 -1.742 -11.032 1.00 . A A . 70 GLU OE2 1 1
10 22301 1 1 71 GLU C C -9.718 -4.369 -6.335 1.00 . A A . 71 GLU C 1 1
10 22302 1 1 71 GLU CA C -8.730 -4.924 -7.356 1.00 . A A . 71 GLU CA 1 1
10 22303 1 1 71 GLU CB C -8.430 -6.392 -7.049 1.00 . A A . 71 GLU CB 1 1
10 22304 1 1 71 GLU CD C -9.616 -7.228 -9.106 1.00 . A A . 71 GLU CD 1 1
10 22305 1 1 71 GLU CG C -9.466 -7.354 -7.606 1.00 . A A . 71 GLU CG 1 1
10 22306 1 1 71 GLU H H -6.761 -4.420 -6.764 1.00 . A A . 71 GLU H 1 1
10 22307 1 1 71 GLU HA H -9.165 -4.850 -8.341 1.00 . A A . 71 GLU HA 1 1
10 22308 1 1 71 GLU HB2 H -7.469 -6.647 -7.473 1.00 . A A . 71 GLU HB2 1 1
10 22309 1 1 71 GLU HB3 H -8.384 -6.522 -5.977 1.00 . A A . 71 GLU HB3 1 1
10 22310 1 1 71 GLU HG2 H -9.164 -8.365 -7.374 1.00 . A A . 71 GLU HG2 1 1
10 22311 1 1 71 GLU HG3 H -10.420 -7.147 -7.143 1.00 . A A . 71 GLU HG3 1 1
10 22312 1 1 71 GLU N N -7.499 -4.144 -7.351 1.00 . A A . 71 GLU N 1 1
10 22313 1 1 71 GLU O O -10.915 -4.317 -6.585 1.00 . A A . 71 GLU O 1 1
10 22314 1 1 71 GLU OE1 O -8.601 -7.349 -9.820 1.00 . A A . 71 GLU OE1 1 1
10 22315 1 1 71 GLU OE2 O -10.750 -7.016 -9.583 1.00 . A A . 71 GLU OE2 1 1
10 22316 1 1 72 VAL C C -10.700 -2.097 -4.561 1.00 . A A . 72 VAL C 1 1
10 22317 1 1 72 VAL CA C -10.022 -3.394 -4.123 1.00 . A A . 72 VAL CA 1 1
10 22318 1 1 72 VAL CB C -9.184 -3.135 -2.849 1.00 . A A . 72 VAL CB 1 1
10 22319 1 1 72 VAL CG1 C -10.044 -2.568 -1.734 1.00 . A A . 72 VAL CG1 1 1
10 22320 1 1 72 VAL CG2 C -8.500 -4.411 -2.384 1.00 . A A . 72 VAL CG2 1 1
10 22321 1 1 72 VAL H H -8.226 -4.000 -5.062 1.00 . A A . 72 VAL H 1 1
10 22322 1 1 72 VAL HA H -10.784 -4.122 -3.882 1.00 . A A . 72 VAL HA 1 1
10 22323 1 1 72 VAL HB H -8.421 -2.410 -3.090 1.00 . A A . 72 VAL HB 1 1
10 22324 1 1 72 VAL HG11 H -10.375 -1.575 -2.001 1.00 . A A . 72 VAL HG11 1 1
10 22325 1 1 72 VAL HG12 H -9.468 -2.523 -0.821 1.00 . A A . 72 VAL HG12 1 1
10 22326 1 1 72 VAL HG13 H -10.904 -3.207 -1.586 1.00 . A A . 72 VAL HG13 1 1
10 22327 1 1 72 VAL HG21 H -7.947 -4.214 -1.476 1.00 . A A . 72 VAL HG21 1 1
10 22328 1 1 72 VAL HG22 H -7.823 -4.761 -3.149 1.00 . A A . 72 VAL HG22 1 1
10 22329 1 1 72 VAL HG23 H -9.247 -5.167 -2.192 1.00 . A A . 72 VAL HG23 1 1
10 22330 1 1 72 VAL N N -9.197 -3.941 -5.193 1.00 . A A . 72 VAL N 1 1
10 22331 1 1 72 VAL O O -11.881 -1.880 -4.296 1.00 . A A . 72 VAL O 1 1
10 22332 1 1 73 ASP C C -11.533 -0.157 -6.800 1.00 . A A . 73 ASP C 1 1
10 22333 1 1 73 ASP CA C -10.471 0.035 -5.728 1.00 . A A . 73 ASP CA 1 1
10 22334 1 1 73 ASP CB C -9.344 0.905 -6.279 1.00 . A A . 73 ASP CB 1 1
10 22335 1 1 73 ASP CG C -9.687 2.377 -6.228 1.00 . A A . 73 ASP CG 1 1
10 22336 1 1 73 ASP H H -9.018 -1.490 -5.458 1.00 . A A . 73 ASP H 1 1
10 22337 1 1 73 ASP HA H -10.918 0.536 -4.885 1.00 . A A . 73 ASP HA 1 1
10 22338 1 1 73 ASP HB2 H -8.452 0.739 -5.694 1.00 . A A . 73 ASP HB2 1 1
10 22339 1 1 73 ASP HB3 H -9.153 0.632 -7.307 1.00 . A A . 73 ASP HB3 1 1
10 22340 1 1 73 ASP N N -9.950 -1.249 -5.259 1.00 . A A . 73 ASP N 1 1
10 22341 1 1 73 ASP O O -12.480 0.627 -6.900 1.00 . A A . 73 ASP O 1 1
10 22342 1 1 73 ASP OD1 O -10.315 2.890 -7.178 1.00 . A A . 73 ASP OD1 1 1
10 22343 1 1 73 ASP OD2 O -9.328 3.031 -5.229 1.00 . A A . 73 ASP OD2 1 1
10 22344 1 1 74 SER C C -13.522 -2.239 -8.094 1.00 . A A . 74 SER C 1 1
10 22345 1 1 74 SER CA C -12.324 -1.480 -8.660 1.00 . A A . 74 SER CA 1 1
10 22346 1 1 74 SER CB C -11.652 -2.263 -9.792 1.00 . A A . 74 SER CB 1 1
10 22347 1 1 74 SER H H -10.602 -1.787 -7.480 1.00 . A A . 74 SER H 1 1
10 22348 1 1 74 SER HA H -12.670 -0.534 -9.048 1.00 . A A . 74 SER HA 1 1
10 22349 1 1 74 SER HB2 H -12.409 -2.658 -10.450 1.00 . A A . 74 SER HB2 1 1
10 22350 1 1 74 SER HB3 H -11.004 -1.600 -10.347 1.00 . A A . 74 SER HB3 1 1
10 22351 1 1 74 SER HG H -9.946 -3.092 -9.278 1.00 . A A . 74 SER HG 1 1
10 22352 1 1 74 SER N N -11.373 -1.197 -7.603 1.00 . A A . 74 SER N 1 1
10 22353 1 1 74 SER O O -14.585 -2.310 -8.713 1.00 . A A . 74 SER O 1 1
10 22354 1 1 74 SER OG O -10.882 -3.341 -9.292 1.00 . A A . 74 SER OG 1 1
10 22355 1 1 75 ARG C C -14.987 -2.649 -5.140 1.00 . A A . 75 ARG C 1 1
10 22356 1 1 75 ARG CA C -14.394 -3.536 -6.223 1.00 . A A . 75 ARG CA 1 1
10 22357 1 1 75 ARG CB C -13.844 -4.840 -5.618 1.00 . A A . 75 ARG CB 1 1
10 22358 1 1 75 ARG CD C -13.567 -5.639 -7.997 1.00 . A A . 75 ARG CD 1 1
10 22359 1 1 75 ARG CG C -13.891 -6.039 -6.564 1.00 . A A . 75 ARG CG 1 1
10 22360 1 1 75 ARG CZ C -14.171 -7.486 -9.522 1.00 . A A . 75 ARG CZ 1 1
10 22361 1 1 75 ARG H H -12.463 -2.718 -6.473 1.00 . A A . 75 ARG H 1 1
10 22362 1 1 75 ARG HA H -15.161 -3.774 -6.944 1.00 . A A . 75 ARG HA 1 1
10 22363 1 1 75 ARG HB2 H -12.817 -4.679 -5.325 1.00 . A A . 75 ARG HB2 1 1
10 22364 1 1 75 ARG HB3 H -14.421 -5.084 -4.738 1.00 . A A . 75 ARG HB3 1 1
10 22365 1 1 75 ARG HD2 H -14.418 -5.119 -8.410 1.00 . A A . 75 ARG HD2 1 1
10 22366 1 1 75 ARG HD3 H -12.714 -4.972 -7.985 1.00 . A A . 75 ARG HD3 1 1
10 22367 1 1 75 ARG HE H -12.302 -7.035 -8.940 1.00 . A A . 75 ARG HE 1 1
10 22368 1 1 75 ARG HG2 H -13.170 -6.775 -6.239 1.00 . A A . 75 ARG HG2 1 1
10 22369 1 1 75 ARG HG3 H -14.884 -6.467 -6.533 1.00 . A A . 75 ARG HG3 1 1
10 22370 1 1 75 ARG HH11 H -15.760 -6.424 -8.847 1.00 . A A . 75 ARG HH11 1 1
10 22371 1 1 75 ARG HH12 H -16.142 -7.710 -9.941 1.00 . A A . 75 ARG HH12 1 1
10 22372 1 1 75 ARG HH21 H -12.814 -8.716 -10.388 1.00 . A A . 75 ARG HH21 1 1
10 22373 1 1 75 ARG HH22 H -14.471 -9.022 -10.806 1.00 . A A . 75 ARG HH22 1 1
10 22374 1 1 75 ARG N N -13.340 -2.802 -6.907 1.00 . A A . 75 ARG N 1 1
10 22375 1 1 75 ARG NE N -13.261 -6.785 -8.850 1.00 . A A . 75 ARG NE 1 1
10 22376 1 1 75 ARG NH1 N -15.461 -7.180 -9.427 1.00 . A A . 75 ARG NH1 1 1
10 22377 1 1 75 ARG NH2 N -13.787 -8.487 -10.301 1.00 . A A . 75 ARG NH2 1 1
10 22378 1 1 75 ARG O O -15.155 -3.053 -3.990 1.00 . A A . 75 ARG O 1 1
10 22379 1 1 76 SER C C -17.161 0.103 -5.192 1.00 . A A . 76 SER C 1 1
10 22380 1 1 76 SER CA C -15.852 -0.439 -4.635 1.00 . A A . 76 SER CA 1 1
10 22381 1 1 76 SER CB C -14.845 0.698 -4.449 1.00 . A A . 76 SER CB 1 1
10 22382 1 1 76 SER H H -15.147 -1.179 -6.471 1.00 . A A . 76 SER H 1 1
10 22383 1 1 76 SER HA H -16.036 -0.914 -3.684 1.00 . A A . 76 SER HA 1 1
10 22384 1 1 76 SER HB2 H -13.900 0.285 -4.126 1.00 . A A . 76 SER HB2 1 1
10 22385 1 1 76 SER HB3 H -14.711 1.206 -5.391 1.00 . A A . 76 SER HB3 1 1
10 22386 1 1 76 SER HG H -15.423 1.177 -2.641 1.00 . A A . 76 SER HG 1 1
10 22387 1 1 76 SER N N -15.296 -1.425 -5.535 1.00 . A A . 76 SER N 1 1
10 22388 1 1 76 SER O O -17.424 0.005 -6.390 1.00 . A A . 76 SER O 1 1
10 22389 1 1 76 SER OG O -15.287 1.634 -3.482 1.00 . A A . 76 SER OG 1 1
10 22390 1 1 77 ILE C C -19.361 2.665 -4.224 1.00 . A A . 77 ILE C 1 1
10 22391 1 1 77 ILE CA C -19.250 1.236 -4.727 1.00 . A A . 77 ILE CA 1 1
10 22392 1 1 77 ILE CB C -20.456 0.420 -4.214 1.00 . A A . 77 ILE CB 1 1
10 22393 1 1 77 ILE CD1 C -21.434 -0.656 -2.124 1.00 . A A . 77 ILE CD1 1 1
10 22394 1 1 77 ILE CG1 C -20.212 -0.056 -2.781 1.00 . A A . 77 ILE CG1 1 1
10 22395 1 1 77 ILE CG2 C -20.725 -0.757 -5.139 1.00 . A A . 77 ILE CG2 1 1
10 22396 1 1 77 ILE H H -17.721 0.694 -3.373 1.00 . A A . 77 ILE H 1 1
10 22397 1 1 77 ILE HA H -19.281 1.241 -5.808 1.00 . A A . 77 ILE HA 1 1
10 22398 1 1 77 ILE HB H -21.324 1.062 -4.230 1.00 . A A . 77 ILE HB 1 1
10 22399 1 1 77 ILE HD11 H -21.797 -1.479 -2.721 1.00 . A A . 77 ILE HD11 1 1
10 22400 1 1 77 ILE HD12 H -22.205 0.098 -2.039 1.00 . A A . 77 ILE HD12 1 1
10 22401 1 1 77 ILE HD13 H -21.172 -1.014 -1.139 1.00 . A A . 77 ILE HD13 1 1
10 22402 1 1 77 ILE HG12 H -19.437 -0.808 -2.783 1.00 . A A . 77 ILE HG12 1 1
10 22403 1 1 77 ILE HG13 H -19.892 0.783 -2.181 1.00 . A A . 77 ILE HG13 1 1
10 22404 1 1 77 ILE HG21 H -19.826 -1.348 -5.242 1.00 . A A . 77 ILE HG21 1 1
10 22405 1 1 77 ILE HG22 H -21.029 -0.391 -6.108 1.00 . A A . 77 ILE HG22 1 1
10 22406 1 1 77 ILE HG23 H -21.513 -1.369 -4.723 1.00 . A A . 77 ILE HG23 1 1
10 22407 1 1 77 ILE N N -17.981 0.660 -4.320 1.00 . A A . 77 ILE N 1 1
10 22408 1 1 77 ILE O O -19.031 2.952 -3.072 1.00 . A A . 77 ILE O 1 1
10 22409 1 1 78 TYR C C -21.356 5.232 -4.228 1.00 . A A . 78 TYR C 1 1
10 22410 1 1 78 TYR CA C -19.950 4.959 -4.737 1.00 . A A . 78 TYR CA 1 1
10 22411 1 1 78 TYR CB C -19.637 5.861 -5.937 1.00 . A A . 78 TYR CB 1 1
10 22412 1 1 78 TYR CD1 C -18.490 7.837 -4.866 1.00 . A A . 78 TYR CD1 1 1
10 22413 1 1 78 TYR CD2 C -20.566 8.210 -5.980 1.00 . A A . 78 TYR CD2 1 1
10 22414 1 1 78 TYR CE1 C -18.417 9.179 -4.542 1.00 . A A . 78 TYR CE1 1 1
10 22415 1 1 78 TYR CE2 C -20.500 9.552 -5.662 1.00 . A A . 78 TYR CE2 1 1
10 22416 1 1 78 TYR CG C -19.564 7.331 -5.586 1.00 . A A . 78 TYR CG 1 1
10 22417 1 1 78 TYR CZ C -19.424 10.033 -4.946 1.00 . A A . 78 TYR CZ 1 1
10 22418 1 1 78 TYR H H -20.062 3.263 -5.998 1.00 . A A . 78 TYR H 1 1
10 22419 1 1 78 TYR HA H -19.245 5.171 -3.945 1.00 . A A . 78 TYR HA 1 1
10 22420 1 1 78 TYR HB2 H -18.686 5.576 -6.354 1.00 . A A . 78 TYR HB2 1 1
10 22421 1 1 78 TYR HB3 H -20.407 5.738 -6.683 1.00 . A A . 78 TYR HB3 1 1
10 22422 1 1 78 TYR HD1 H -17.704 7.166 -4.554 1.00 . A A . 78 TYR HD1 1 1
10 22423 1 1 78 TYR HD2 H -21.407 7.831 -6.539 1.00 . A A . 78 TYR HD2 1 1
10 22424 1 1 78 TYR HE1 H -17.572 9.554 -3.982 1.00 . A A . 78 TYR HE1 1 1
10 22425 1 1 78 TYR HE2 H -21.288 10.221 -5.980 1.00 . A A . 78 TYR HE2 1 1
10 22426 1 1 78 TYR HH H -18.445 11.669 -4.688 1.00 . A A . 78 TYR HH 1 1
10 22427 1 1 78 TYR N N -19.806 3.558 -5.095 1.00 . A A . 78 TYR N 1 1
10 22428 1 1 78 TYR O O -22.342 4.853 -4.862 1.00 . A A . 78 TYR O 1 1
10 22429 1 1 78 TYR OH O -19.359 11.371 -4.624 1.00 . A A . 78 TYR OH 1 1
10 22430 1 1 79 VAL C C -23.033 7.686 -2.684 1.00 . A A . 79 VAL C 1 1
10 22431 1 1 79 VAL CA C -22.715 6.211 -2.484 1.00 . A A . 79 VAL CA 1 1
10 22432 1 1 79 VAL CB C -22.725 5.888 -0.976 1.00 . A A . 79 VAL CB 1 1
10 22433 1 1 79 VAL CG1 C -24.142 5.925 -0.429 1.00 . A A . 79 VAL CG1 1 1
10 22434 1 1 79 VAL CG2 C -22.077 4.535 -0.710 1.00 . A A . 79 VAL CG2 1 1
10 22435 1 1 79 VAL H H -20.610 6.161 -2.626 1.00 . A A . 79 VAL H 1 1
10 22436 1 1 79 VAL HA H -23.477 5.616 -2.967 1.00 . A A . 79 VAL HA 1 1
10 22437 1 1 79 VAL HB H -22.149 6.646 -0.463 1.00 . A A . 79 VAL HB 1 1
10 22438 1 1 79 VAL HG11 H -24.730 5.156 -0.905 1.00 . A A . 79 VAL HG11 1 1
10 22439 1 1 79 VAL HG12 H -24.580 6.891 -0.631 1.00 . A A . 79 VAL HG12 1 1
10 22440 1 1 79 VAL HG13 H -24.119 5.754 0.638 1.00 . A A . 79 VAL HG13 1 1
10 22441 1 1 79 VAL HG21 H -21.839 4.452 0.339 1.00 . A A . 79 VAL HG21 1 1
10 22442 1 1 79 VAL HG22 H -21.169 4.450 -1.291 1.00 . A A . 79 VAL HG22 1 1
10 22443 1 1 79 VAL HG23 H -22.758 3.746 -0.990 1.00 . A A . 79 VAL HG23 1 1
10 22444 1 1 79 VAL N N -21.438 5.885 -3.085 1.00 . A A . 79 VAL N 1 1
10 22445 1 1 79 VAL O O -22.403 8.557 -2.086 1.00 . A A . 79 VAL O 1 1
10 22446 1 1 80 GLY C C -25.798 9.575 -3.322 1.00 . A A . 80 GLY C 1 1
10 22447 1 1 80 GLY CA C -24.394 9.316 -3.817 1.00 . A A . 80 GLY CA 1 1
10 22448 1 1 80 GLY H H -24.447 7.215 -4.011 1.00 . A A . 80 GLY H 1 1
10 22449 1 1 80 GLY HA2 H -23.712 9.991 -3.320 1.00 . A A . 80 GLY HA2 1 1
10 22450 1 1 80 GLY HA3 H -24.358 9.495 -4.880 1.00 . A A . 80 GLY HA3 1 1
10 22451 1 1 80 GLY N N -23.994 7.957 -3.550 1.00 . A A . 80 GLY N 1 1
10 22452 1 1 80 GLY O O -26.496 8.635 -2.940 1.00 . A A . 80 GLY O 1 1
10 22453 1 1 81 ASN C C -27.763 10.777 -1.417 1.00 . A A . 81 ASN C 1 1
10 22454 1 1 81 ASN CA C -27.555 11.211 -2.863 1.00 . A A . 81 ASN CA 1 1
10 22455 1 1 81 ASN CB C -28.635 10.586 -3.758 1.00 . A A . 81 ASN CB 1 1
10 22456 1 1 81 ASN CG C -28.878 11.376 -5.029 1.00 . A A . 81 ASN CG 1 1
10 22457 1 1 81 ASN H H -25.612 11.535 -3.650 1.00 . A A . 81 ASN H 1 1
10 22458 1 1 81 ASN HA H -27.632 12.287 -2.915 1.00 . A A . 81 ASN HA 1 1
10 22459 1 1 81 ASN HB2 H -28.329 9.589 -4.036 1.00 . A A . 81 ASN HB2 1 1
10 22460 1 1 81 ASN HB3 H -29.562 10.532 -3.207 1.00 . A A . 81 ASN HB3 1 1
10 22461 1 1 81 ASN HD21 H -30.677 10.550 -5.223 1.00 . A A . 81 ASN HD21 1 1
10 22462 1 1 81 ASN HD22 H -30.221 11.674 -6.459 1.00 . A A . 81 ASN HD22 1 1
10 22463 1 1 81 ASN N N -26.215 10.837 -3.325 1.00 . A A . 81 ASN N 1 1
10 22464 1 1 81 ASN ND2 N -30.043 11.183 -5.629 1.00 . A A . 81 ASN ND2 1 1
10 22465 1 1 81 ASN O O -28.844 10.335 -1.041 1.00 . A A . 81 ASN O 1 1
10 22466 1 1 81 ASN OD1 O -28.030 12.150 -5.470 1.00 . A A . 81 ASN OD1 1 1
10 22467 1 1 82 VAL C C -27.477 11.576 1.631 1.00 . A A . 82 VAL C 1 1
10 22468 1 1 82 VAL CA C -26.774 10.513 0.789 1.00 . A A . 82 VAL CA 1 1
10 22469 1 1 82 VAL CB C -25.356 10.256 1.350 1.00 . A A . 82 VAL CB 1 1
10 22470 1 1 82 VAL CG1 C -25.386 9.227 2.471 1.00 . A A . 82 VAL CG1 1 1
10 22471 1 1 82 VAL CG2 C -24.414 9.805 0.240 1.00 . A A . 82 VAL CG2 1 1
10 22472 1 1 82 VAL H H -25.891 11.292 -0.967 1.00 . A A . 82 VAL H 1 1
10 22473 1 1 82 VAL HA H -27.336 9.590 0.850 1.00 . A A . 82 VAL HA 1 1
10 22474 1 1 82 VAL HB H -24.977 11.183 1.754 1.00 . A A . 82 VAL HB 1 1
10 22475 1 1 82 VAL HG11 H -25.951 9.616 3.303 1.00 . A A . 82 VAL HG11 1 1
10 22476 1 1 82 VAL HG12 H -24.376 9.013 2.790 1.00 . A A . 82 VAL HG12 1 1
10 22477 1 1 82 VAL HG13 H -25.851 8.320 2.114 1.00 . A A . 82 VAL HG13 1 1
10 22478 1 1 82 VAL HG21 H -23.487 9.463 0.672 1.00 . A A . 82 VAL HG21 1 1
10 22479 1 1 82 VAL HG22 H -24.216 10.634 -0.425 1.00 . A A . 82 VAL HG22 1 1
10 22480 1 1 82 VAL HG23 H -24.874 9.001 -0.314 1.00 . A A . 82 VAL HG23 1 1
10 22481 1 1 82 VAL N N -26.719 10.910 -0.613 1.00 . A A . 82 VAL N 1 1
10 22482 1 1 82 VAL O O -27.798 12.660 1.139 1.00 . A A . 82 VAL O 1 1
10 22483 1 1 83 ASP C C -27.373 13.169 4.357 1.00 . A A . 83 ASP C 1 1
10 22484 1 1 83 ASP CA C -28.392 12.180 3.801 1.00 . A A . 83 ASP CA 1 1
10 22485 1 1 83 ASP CB C -29.079 11.430 4.943 1.00 . A A . 83 ASP CB 1 1
10 22486 1 1 83 ASP CG C -29.698 12.372 5.954 1.00 . A A . 83 ASP CG 1 1
10 22487 1 1 83 ASP H H -27.473 10.368 3.220 1.00 . A A . 83 ASP H 1 1
10 22488 1 1 83 ASP HA H -29.134 12.726 3.236 1.00 . A A . 83 ASP HA 1 1
10 22489 1 1 83 ASP HB2 H -29.856 10.799 4.538 1.00 . A A . 83 ASP HB2 1 1
10 22490 1 1 83 ASP HB3 H -28.351 10.812 5.452 1.00 . A A . 83 ASP HB3 1 1
10 22491 1 1 83 ASP N N -27.736 11.251 2.891 1.00 . A A . 83 ASP N 1 1
10 22492 1 1 83 ASP O O -26.245 12.792 4.674 1.00 . A A . 83 ASP O 1 1
10 22493 1 1 83 ASP OD1 O -30.680 13.059 5.607 1.00 . A A . 83 ASP OD1 1 1
10 22494 1 1 83 ASP OD2 O -29.201 12.437 7.090 1.00 . A A . 83 ASP OD2 1 1
10 22495 1 1 84 TYR C C -26.446 15.251 6.435 1.00 . A A . 84 TYR C 1 1
10 22496 1 1 84 TYR CA C -26.901 15.477 4.990 1.00 . A A . 84 TYR CA 1 1
10 22497 1 1 84 TYR CB C -27.579 16.849 4.851 1.00 . A A . 84 TYR CB 1 1
10 22498 1 1 84 TYR CD1 C -30.086 16.651 5.123 1.00 . A A . 84 TYR CD1 1 1
10 22499 1 1 84 TYR CD2 C -28.824 17.524 6.948 1.00 . A A . 84 TYR CD2 1 1
10 22500 1 1 84 TYR CE1 C -31.253 16.806 5.850 1.00 . A A . 84 TYR CE1 1 1
10 22501 1 1 84 TYR CE2 C -29.983 17.680 7.680 1.00 . A A . 84 TYR CE2 1 1
10 22502 1 1 84 TYR CG C -28.853 17.007 5.657 1.00 . A A . 84 TYR CG 1 1
10 22503 1 1 84 TYR CZ C -31.195 17.319 7.130 1.00 . A A . 84 TYR CZ 1 1
10 22504 1 1 84 TYR H H -28.718 14.639 4.292 1.00 . A A . 84 TYR H 1 1
10 22505 1 1 84 TYR HA H -26.025 15.468 4.363 1.00 . A A . 84 TYR HA 1 1
10 22506 1 1 84 TYR HB2 H -26.890 17.612 5.177 1.00 . A A . 84 TYR HB2 1 1
10 22507 1 1 84 TYR HB3 H -27.822 17.015 3.810 1.00 . A A . 84 TYR HB3 1 1
10 22508 1 1 84 TYR HD1 H -30.126 16.250 4.120 1.00 . A A . 84 TYR HD1 1 1
10 22509 1 1 84 TYR HD2 H -27.875 17.809 7.377 1.00 . A A . 84 TYR HD2 1 1
10 22510 1 1 84 TYR HE1 H -32.200 16.523 5.417 1.00 . A A . 84 TYR HE1 1 1
10 22511 1 1 84 TYR HE2 H -29.938 18.084 8.681 1.00 . A A . 84 TYR HE2 1 1
10 22512 1 1 84 TYR HH H -32.370 18.369 8.235 1.00 . A A . 84 TYR HH 1 1
10 22513 1 1 84 TYR N N -27.787 14.421 4.506 1.00 . A A . 84 TYR N 1 1
10 22514 1 1 84 TYR O O -25.473 15.861 6.881 1.00 . A A . 84 TYR O 1 1
10 22515 1 1 84 TYR OH O -32.352 17.479 7.857 1.00 . A A . 84 TYR OH 1 1
10 22516 1 1 85 ALA C C -26.175 12.702 8.701 1.00 . A A . 85 ALA C 1 1
10 22517 1 1 85 ALA CA C -26.761 14.102 8.548 1.00 . A A . 85 ALA CA 1 1
10 22518 1 1 85 ALA CB C -27.968 14.281 9.457 1.00 . A A . 85 ALA CB 1 1
10 22519 1 1 85 ALA H H -27.893 13.898 6.766 1.00 . A A . 85 ALA H 1 1
10 22520 1 1 85 ALA HA H -26.013 14.825 8.838 1.00 . A A . 85 ALA HA 1 1
10 22521 1 1 85 ALA HB1 H -28.699 13.518 9.241 1.00 . A A . 85 ALA HB1 1 1
10 22522 1 1 85 ALA HB2 H -28.406 15.255 9.286 1.00 . A A . 85 ALA HB2 1 1
10 22523 1 1 85 ALA HB3 H -27.658 14.203 10.488 1.00 . A A . 85 ALA HB3 1 1
10 22524 1 1 85 ALA N N -27.128 14.375 7.163 1.00 . A A . 85 ALA N 1 1
10 22525 1 1 85 ALA O O -25.957 12.229 9.820 1.00 . A A . 85 ALA O 1 1
10 22526 1 1 86 CYS C C -23.872 10.720 7.966 1.00 . A A . 86 CYS C 1 1
10 22527 1 1 86 CYS CA C -25.350 10.700 7.584 1.00 . A A . 86 CYS CA 1 1
10 22528 1 1 86 CYS CB C -25.519 10.033 6.215 1.00 . A A . 86 CYS CB 1 1
10 22529 1 1 86 CYS H H -26.109 12.476 6.714 1.00 . A A . 86 CYS H 1 1
10 22530 1 1 86 CYS HA H -25.889 10.124 8.320 1.00 . A A . 86 CYS HA 1 1
10 22531 1 1 86 CYS HB2 H -25.714 10.796 5.475 1.00 . A A . 86 CYS HB2 1 1
10 22532 1 1 86 CYS HB3 H -24.607 9.516 5.959 1.00 . A A . 86 CYS HB3 1 1
10 22533 1 1 86 CYS HG H -26.893 8.169 7.284 1.00 . A A . 86 CYS HG 1 1
10 22534 1 1 86 CYS N N -25.914 12.045 7.575 1.00 . A A . 86 CYS N 1 1
10 22535 1 1 86 CYS O O -23.101 11.558 7.489 1.00 . A A . 86 CYS O 1 1
10 22536 1 1 86 CYS SG S -26.872 8.840 6.136 1.00 . A A . 86 CYS SG 1 1
10 22537 1 1 87 THR C C -21.419 8.517 8.575 1.00 . A A . 87 THR C 1 1
10 22538 1 1 87 THR CA C -22.109 9.688 9.279 1.00 . A A . 87 THR CA 1 1
10 22539 1 1 87 THR CB C -22.033 9.490 10.805 1.00 . A A . 87 THR CB 1 1
10 22540 1 1 87 THR CG2 C -22.261 10.806 11.534 1.00 . A A . 87 THR CG2 1 1
10 22541 1 1 87 THR H H -24.156 9.168 9.187 1.00 . A A . 87 THR H 1 1
10 22542 1 1 87 THR HA H -21.598 10.605 9.026 1.00 . A A . 87 THR HA 1 1
10 22543 1 1 87 THR HB H -21.050 9.121 11.059 1.00 . A A . 87 THR HB 1 1
10 22544 1 1 87 THR HG1 H -23.860 8.712 10.781 1.00 . A A . 87 THR HG1 1 1
10 22545 1 1 87 THR HG21 H -22.181 10.644 12.600 1.00 . A A . 87 THR HG21 1 1
10 22546 1 1 87 THR HG22 H -23.244 11.185 11.300 1.00 . A A . 87 THR HG22 1 1
10 22547 1 1 87 THR HG23 H -21.515 11.524 11.222 1.00 . A A . 87 THR HG23 1 1
10 22548 1 1 87 THR N N -23.487 9.798 8.835 1.00 . A A . 87 THR N 1 1
10 22549 1 1 87 THR O O -22.080 7.558 8.178 1.00 . A A . 87 THR O 1 1
10 22550 1 1 87 THR OG1 O -23.013 8.533 11.228 1.00 . A A . 87 THR OG1 1 1
10 22551 1 1 88 PRO C C -19.488 6.147 8.419 1.00 . A A . 88 PRO C 1 1
10 22552 1 1 88 PRO CA C -19.328 7.510 7.741 1.00 . A A . 88 PRO CA 1 1
10 22553 1 1 88 PRO CB C -17.869 7.980 7.828 1.00 . A A . 88 PRO CB 1 1
10 22554 1 1 88 PRO CD C -19.214 9.669 8.863 1.00 . A A . 88 PRO CD 1 1
10 22555 1 1 88 PRO CG C -17.849 9.040 8.876 1.00 . A A . 88 PRO CG 1 1
10 22556 1 1 88 PRO HA H -19.616 7.423 6.704 1.00 . A A . 88 PRO HA 1 1
10 22557 1 1 88 PRO HB2 H -17.236 7.148 8.097 1.00 . A A . 88 PRO HB2 1 1
10 22558 1 1 88 PRO HB3 H -17.560 8.374 6.871 1.00 . A A . 88 PRO HB3 1 1
10 22559 1 1 88 PRO HD2 H -19.487 9.998 9.853 1.00 . A A . 88 PRO HD2 1 1
10 22560 1 1 88 PRO HD3 H -19.243 10.492 8.167 1.00 . A A . 88 PRO HD3 1 1
10 22561 1 1 88 PRO HG2 H -17.650 8.598 9.841 1.00 . A A . 88 PRO HG2 1 1
10 22562 1 1 88 PRO HG3 H -17.094 9.776 8.639 1.00 . A A . 88 PRO HG3 1 1
10 22563 1 1 88 PRO N N -20.086 8.573 8.413 1.00 . A A . 88 PRO N 1 1
10 22564 1 1 88 PRO O O -19.582 5.118 7.744 1.00 . A A . 88 PRO O 1 1
10 22565 1 1 89 GLU C C -21.004 4.225 10.250 1.00 . A A . 89 GLU C 1 1
10 22566 1 1 89 GLU CA C -19.677 4.926 10.527 1.00 . A A . 89 GLU CA 1 1
10 22567 1 1 89 GLU CB C -19.555 5.226 12.024 1.00 . A A . 89 GLU CB 1 1
10 22568 1 1 89 GLU CD C -18.428 7.420 12.554 1.00 . A A . 89 GLU CD 1 1
10 22569 1 1 89 GLU CG C -18.259 5.923 12.405 1.00 . A A . 89 GLU CG 1 1
10 22570 1 1 89 GLU H H -19.481 7.015 10.224 1.00 . A A . 89 GLU H 1 1
10 22571 1 1 89 GLU HA H -18.872 4.266 10.239 1.00 . A A . 89 GLU HA 1 1
10 22572 1 1 89 GLU HB2 H -20.379 5.863 12.317 1.00 . A A . 89 GLU HB2 1 1
10 22573 1 1 89 GLU HB3 H -19.618 4.298 12.571 1.00 . A A . 89 GLU HB3 1 1
10 22574 1 1 89 GLU HG2 H -17.910 5.520 13.345 1.00 . A A . 89 GLU HG2 1 1
10 22575 1 1 89 GLU HG3 H -17.526 5.732 11.637 1.00 . A A . 89 GLU HG3 1 1
10 22576 1 1 89 GLU N N -19.540 6.154 9.747 1.00 . A A . 89 GLU N 1 1
10 22577 1 1 89 GLU O O -21.036 3.015 10.020 1.00 . A A . 89 GLU O 1 1
10 22578 1 1 89 GLU OE1 O -19.088 8.041 11.695 1.00 . A A . 89 GLU OE1 1 1
10 22579 1 1 89 GLU OE2 O -17.898 7.987 13.533 1.00 . A A . 89 GLU OE2 1 1
10 22580 1 1 90 GLU C C -23.535 3.865 8.590 1.00 . A A . 90 GLU C 1 1
10 22581 1 1 90 GLU CA C -23.418 4.417 10.011 1.00 . A A . 90 GLU CA 1 1
10 22582 1 1 90 GLU CB C -24.507 5.464 10.261 1.00 . A A . 90 GLU CB 1 1
10 22583 1 1 90 GLU CD C -25.759 7.474 9.389 1.00 . A A . 90 GLU CD 1 1
10 22584 1 1 90 GLU CG C -24.751 6.388 9.082 1.00 . A A . 90 GLU CG 1 1
10 22585 1 1 90 GLU H H -22.005 5.951 10.397 1.00 . A A . 90 GLU H 1 1
10 22586 1 1 90 GLU HA H -23.551 3.604 10.707 1.00 . A A . 90 GLU HA 1 1
10 22587 1 1 90 GLU HB2 H -25.433 4.959 10.492 1.00 . A A . 90 GLU HB2 1 1
10 22588 1 1 90 GLU HB3 H -24.216 6.067 11.108 1.00 . A A . 90 GLU HB3 1 1
10 22589 1 1 90 GLU HG2 H -23.816 6.856 8.807 1.00 . A A . 90 GLU HG2 1 1
10 22590 1 1 90 GLU HG3 H -25.118 5.802 8.253 1.00 . A A . 90 GLU HG3 1 1
10 22591 1 1 90 GLU N N -22.093 4.986 10.246 1.00 . A A . 90 GLU N 1 1
10 22592 1 1 90 GLU O O -24.322 2.954 8.330 1.00 . A A . 90 GLU O 1 1
10 22593 1 1 90 GLU OE1 O -25.421 8.409 10.145 1.00 . A A . 90 GLU OE1 1 1
10 22594 1 1 90 GLU OE2 O -26.887 7.404 8.873 1.00 . A A . 90 GLU OE2 1 1
10 22595 1 1 91 VAL C C -22.052 2.647 6.131 1.00 . A A . 91 VAL C 1 1
10 22596 1 1 91 VAL CA C -22.759 3.992 6.291 1.00 . A A . 91 VAL CA 1 1
10 22597 1 1 91 VAL CB C -22.087 5.045 5.376 1.00 . A A . 91 VAL CB 1 1
10 22598 1 1 91 VAL CG1 C -21.901 4.512 3.962 1.00 . A A . 91 VAL CG1 1 1
10 22599 1 1 91 VAL CG2 C -22.905 6.327 5.355 1.00 . A A . 91 VAL CG2 1 1
10 22600 1 1 91 VAL H H -22.149 5.150 7.949 1.00 . A A . 91 VAL H 1 1
10 22601 1 1 91 VAL HA H -23.789 3.883 5.986 1.00 . A A . 91 VAL HA 1 1
10 22602 1 1 91 VAL HB H -21.113 5.275 5.783 1.00 . A A . 91 VAL HB 1 1
10 22603 1 1 91 VAL HG11 H -22.863 4.248 3.542 1.00 . A A . 91 VAL HG11 1 1
10 22604 1 1 91 VAL HG12 H -21.270 3.635 3.988 1.00 . A A . 91 VAL HG12 1 1
10 22605 1 1 91 VAL HG13 H -21.435 5.269 3.349 1.00 . A A . 91 VAL HG13 1 1
10 22606 1 1 91 VAL HG21 H -22.961 6.736 6.352 1.00 . A A . 91 VAL HG21 1 1
10 22607 1 1 91 VAL HG22 H -23.902 6.115 4.996 1.00 . A A . 91 VAL HG22 1 1
10 22608 1 1 91 VAL HG23 H -22.433 7.043 4.698 1.00 . A A . 91 VAL HG23 1 1
10 22609 1 1 91 VAL N N -22.748 4.421 7.680 1.00 . A A . 91 VAL N 1 1
10 22610 1 1 91 VAL O O -22.641 1.681 5.643 1.00 . A A . 91 VAL O 1 1
10 22611 1 1 92 GLN C C -20.616 0.188 7.232 1.00 . A A . 92 GLN C 1 1
10 22612 1 1 92 GLN CA C -20.008 1.361 6.459 1.00 . A A . 92 GLN CA 1 1
10 22613 1 1 92 GLN CB C -18.564 1.599 6.916 1.00 . A A . 92 GLN CB 1 1
10 22614 1 1 92 GLN CD C -17.176 1.696 9.020 1.00 . A A . 92 GLN CD 1 1
10 22615 1 1 92 GLN CG C -18.440 2.153 8.326 1.00 . A A . 92 GLN CG 1 1
10 22616 1 1 92 GLN H H -20.403 3.375 7.006 1.00 . A A . 92 GLN H 1 1
10 22617 1 1 92 GLN HA H -19.990 1.098 5.412 1.00 . A A . 92 GLN HA 1 1
10 22618 1 1 92 GLN HB2 H -18.031 0.662 6.878 1.00 . A A . 92 GLN HB2 1 1
10 22619 1 1 92 GLN HB3 H -18.096 2.296 6.236 1.00 . A A . 92 GLN HB3 1 1
10 22620 1 1 92 GLN HE21 H -18.132 0.127 9.767 1.00 . A A . 92 GLN HE21 1 1
10 22621 1 1 92 GLN HE22 H -16.462 0.262 10.190 1.00 . A A . 92 GLN HE22 1 1
10 22622 1 1 92 GLN HG2 H -18.433 3.231 8.276 1.00 . A A . 92 GLN HG2 1 1
10 22623 1 1 92 GLN HG3 H -19.292 1.824 8.907 1.00 . A A . 92 GLN HG3 1 1
10 22624 1 1 92 GLN N N -20.803 2.581 6.582 1.00 . A A . 92 GLN N 1 1
10 22625 1 1 92 GLN NE2 N -17.267 0.585 9.730 1.00 . A A . 92 GLN NE2 1 1
10 22626 1 1 92 GLN O O -20.567 -0.947 6.768 1.00 . A A . 92 GLN O 1 1
10 22627 1 1 92 GLN OE1 O -16.128 2.335 8.920 1.00 . A A . 92 GLN OE1 1 1
10 22628 1 1 93 GLN C C -23.132 -1.085 8.626 1.00 . A A . 93 GLN C 1 1
10 22629 1 1 93 GLN CA C -21.797 -0.610 9.201 1.00 . A A . 93 GLN CA 1 1
10 22630 1 1 93 GLN CB C -21.975 -0.157 10.656 1.00 . A A . 93 GLN CB 1 1
10 22631 1 1 93 GLN CD C -23.416 1.072 12.336 1.00 . A A . 93 GLN CD 1 1
10 22632 1 1 93 GLN CG C -23.147 0.789 10.870 1.00 . A A . 93 GLN CG 1 1
10 22633 1 1 93 GLN H H -21.253 1.390 8.710 1.00 . A A . 93 GLN H 1 1
10 22634 1 1 93 GLN HA H -21.106 -1.441 9.184 1.00 . A A . 93 GLN HA 1 1
10 22635 1 1 93 GLN HB2 H -22.128 -1.029 11.277 1.00 . A A . 93 GLN HB2 1 1
10 22636 1 1 93 GLN HB3 H -21.074 0.343 10.976 1.00 . A A . 93 GLN HB3 1 1
10 22637 1 1 93 GLN HE21 H -21.485 0.890 12.760 1.00 . A A . 93 GLN HE21 1 1
10 22638 1 1 93 GLN HE22 H -22.520 1.250 14.099 1.00 . A A . 93 GLN HE22 1 1
10 22639 1 1 93 GLN HG2 H -22.930 1.723 10.373 1.00 . A A . 93 GLN HG2 1 1
10 22640 1 1 93 GLN HG3 H -24.031 0.348 10.434 1.00 . A A . 93 GLN HG3 1 1
10 22641 1 1 93 GLN N N -21.212 0.459 8.392 1.00 . A A . 93 GLN N 1 1
10 22642 1 1 93 GLN NE2 N -22.369 1.070 13.145 1.00 . A A . 93 GLN NE2 1 1
10 22643 1 1 93 GLN O O -23.544 -2.219 8.861 1.00 . A A . 93 GLN O 1 1
10 22644 1 1 93 GLN OE1 O -24.560 1.294 12.736 1.00 . A A . 93 GLN OE1 1 1
10 22645 1 1 94 HIS C C -24.912 -1.443 6.033 1.00 . A A . 94 HIS C 1 1
10 22646 1 1 94 HIS CA C -25.092 -0.588 7.276 1.00 . A A . 94 HIS CA 1 1
10 22647 1 1 94 HIS CB C -25.902 0.658 6.922 1.00 . A A . 94 HIS CB 1 1
10 22648 1 1 94 HIS CD2 C -28.104 0.240 8.230 1.00 . A A . 94 HIS CD2 1 1
10 22649 1 1 94 HIS CE1 C -28.140 2.102 9.386 1.00 . A A . 94 HIS CE1 1 1
10 22650 1 1 94 HIS CG C -27.003 0.954 7.892 1.00 . A A . 94 HIS CG 1 1
10 22651 1 1 94 HIS H H -23.422 0.661 7.685 1.00 . A A . 94 HIS H 1 1
10 22652 1 1 94 HIS HA H -25.638 -1.161 8.011 1.00 . A A . 94 HIS HA 1 1
10 22653 1 1 94 HIS HB2 H -25.242 1.512 6.899 1.00 . A A . 94 HIS HB2 1 1
10 22654 1 1 94 HIS HB3 H -26.343 0.525 5.946 1.00 . A A . 94 HIS HB3 1 1
10 22655 1 1 94 HIS HD1 H -26.392 2.839 8.606 1.00 . A A . 94 HIS HD1 1 1
10 22656 1 1 94 HIS HD2 H -28.384 -0.728 7.845 1.00 . A A . 94 HIS HD2 1 1
10 22657 1 1 94 HIS HE1 H -28.446 2.883 10.062 1.00 . A A . 94 HIS HE1 1 1
10 22658 1 1 94 HIS N N -23.802 -0.228 7.861 1.00 . A A . 94 HIS N 1 1
10 22659 1 1 94 HIS ND1 N -27.058 2.115 8.627 1.00 . A A . 94 HIS ND1 1 1
10 22660 1 1 94 HIS NE2 N -28.791 0.977 9.161 1.00 . A A . 94 HIS NE2 1 1
10 22661 1 1 94 HIS O O -25.660 -2.393 5.807 1.00 . A A . 94 HIS O 1 1
10 22662 1 1 95 PHE C C -22.870 -3.122 4.291 1.00 . A A . 95 PHE C 1 1
10 22663 1 1 95 PHE CA C -23.652 -1.845 4.007 1.00 . A A . 95 PHE CA 1 1
10 22664 1 1 95 PHE CB C -22.897 -0.966 3.008 1.00 . A A . 95 PHE CB 1 1
10 22665 1 1 95 PHE CD1 C -25.039 0.331 2.687 1.00 . A A . 95 PHE CD1 1 1
10 22666 1 1 95 PHE CD2 C -22.973 1.386 2.136 1.00 . A A . 95 PHE CD2 1 1
10 22667 1 1 95 PHE CE1 C -25.726 1.471 2.316 1.00 . A A . 95 PHE CE1 1 1
10 22668 1 1 95 PHE CE2 C -23.658 2.527 1.764 1.00 . A A . 95 PHE CE2 1 1
10 22669 1 1 95 PHE CG C -23.651 0.276 2.606 1.00 . A A . 95 PHE CG 1 1
10 22670 1 1 95 PHE CZ C -25.034 2.567 1.850 1.00 . A A . 95 PHE CZ 1 1
10 22671 1 1 95 PHE H H -23.338 -0.350 5.471 1.00 . A A . 95 PHE H 1 1
10 22672 1 1 95 PHE HA H -24.604 -2.115 3.578 1.00 . A A . 95 PHE HA 1 1
10 22673 1 1 95 PHE HB2 H -21.961 -0.658 3.446 1.00 . A A . 95 PHE HB2 1 1
10 22674 1 1 95 PHE HB3 H -22.698 -1.542 2.115 1.00 . A A . 95 PHE HB3 1 1
10 22675 1 1 95 PHE HD1 H -25.583 -0.526 3.053 1.00 . A A . 95 PHE HD1 1 1
10 22676 1 1 95 PHE HD2 H -21.895 1.360 2.066 1.00 . A A . 95 PHE HD2 1 1
10 22677 1 1 95 PHE HE1 H -26.804 1.499 2.383 1.00 . A A . 95 PHE HE1 1 1
10 22678 1 1 95 PHE HE2 H -23.118 3.386 1.400 1.00 . A A . 95 PHE HE2 1 1
10 22679 1 1 95 PHE HZ H -25.566 3.461 1.558 1.00 . A A . 95 PHE HZ 1 1
10 22680 1 1 95 PHE N N -23.913 -1.111 5.235 1.00 . A A . 95 PHE N 1 1
10 22681 1 1 95 PHE O O -22.859 -4.041 3.472 1.00 . A A . 95 PHE O 1 1
10 22682 1 1 96 GLN C C -22.347 -5.591 5.948 1.00 . A A . 96 GLN C 1 1
10 22683 1 1 96 GLN CA C -21.466 -4.349 5.875 1.00 . A A . 96 GLN CA 1 1
10 22684 1 1 96 GLN CB C -20.801 -4.103 7.231 1.00 . A A . 96 GLN CB 1 1
10 22685 1 1 96 GLN CD C -19.885 -5.736 8.928 1.00 . A A . 96 GLN CD 1 1
10 22686 1 1 96 GLN CG C -19.702 -5.098 7.567 1.00 . A A . 96 GLN CG 1 1
10 22687 1 1 96 GLN H H -22.303 -2.411 6.074 1.00 . A A . 96 GLN H 1 1
10 22688 1 1 96 GLN HA H -20.700 -4.508 5.131 1.00 . A A . 96 GLN HA 1 1
10 22689 1 1 96 GLN HB2 H -20.372 -3.112 7.233 1.00 . A A . 96 GLN HB2 1 1
10 22690 1 1 96 GLN HB3 H -21.556 -4.159 8.002 1.00 . A A . 96 GLN HB3 1 1
10 22691 1 1 96 GLN HE21 H -17.922 -5.881 9.148 1.00 . A A . 96 GLN HE21 1 1
10 22692 1 1 96 GLN HE22 H -18.865 -6.468 10.467 1.00 . A A . 96 GLN HE22 1 1
10 22693 1 1 96 GLN HG2 H -19.693 -5.876 6.821 1.00 . A A . 96 GLN HG2 1 1
10 22694 1 1 96 GLN HG3 H -18.753 -4.582 7.557 1.00 . A A . 96 GLN HG3 1 1
10 22695 1 1 96 GLN N N -22.248 -3.180 5.468 1.00 . A A . 96 GLN N 1 1
10 22696 1 1 96 GLN NE2 N -18.780 -6.063 9.577 1.00 . A A . 96 GLN NE2 1 1
10 22697 1 1 96 GLN O O -21.866 -6.719 5.837 1.00 . A A . 96 GLN O 1 1
10 22698 1 1 96 GLN OE1 O -21.006 -5.933 9.391 1.00 . A A . 96 GLN OE1 1 1
10 22699 1 1 97 SER C C -24.662 -7.221 4.895 1.00 . A A . 97 SER C 1 1
10 22700 1 1 97 SER CA C -24.611 -6.450 6.212 1.00 . A A . 97 SER CA 1 1
10 22701 1 1 97 SER CB C -25.991 -5.891 6.555 1.00 . A A . 97 SER CB 1 1
10 22702 1 1 97 SER H H -23.957 -4.442 6.220 1.00 . A A . 97 SER H 1 1
10 22703 1 1 97 SER HA H -24.297 -7.121 6.998 1.00 . A A . 97 SER HA 1 1
10 22704 1 1 97 SER HB2 H -26.439 -5.461 5.669 1.00 . A A . 97 SER HB2 1 1
10 22705 1 1 97 SER HB3 H -26.617 -6.684 6.930 1.00 . A A . 97 SER HB3 1 1
10 22706 1 1 97 SER HG H -25.138 -5.085 8.124 1.00 . A A . 97 SER HG 1 1
10 22707 1 1 97 SER N N -23.645 -5.366 6.133 1.00 . A A . 97 SER N 1 1
10 22708 1 1 97 SER O O -24.910 -8.428 4.877 1.00 . A A . 97 SER O 1 1
10 22709 1 1 97 SER OG O -25.884 -4.884 7.550 1.00 . A A . 97 SER OG 1 1
10 22710 1 1 98 CYS C C -22.994 -7.432 2.029 1.00 . A A . 98 CYS C 1 1
10 22711 1 1 98 CYS CA C -24.420 -7.132 2.478 1.00 . A A . 98 CYS CA 1 1
10 22712 1 1 98 CYS CB C -25.110 -6.217 1.464 1.00 . A A . 98 CYS CB 1 1
10 22713 1 1 98 CYS H H -24.210 -5.559 3.878 1.00 . A A . 98 CYS H 1 1
10 22714 1 1 98 CYS HA H -24.969 -8.058 2.547 1.00 . A A . 98 CYS HA 1 1
10 22715 1 1 98 CYS HB2 H -24.476 -5.365 1.272 1.00 . A A . 98 CYS HB2 1 1
10 22716 1 1 98 CYS HB3 H -25.262 -6.762 0.545 1.00 . A A . 98 CYS HB3 1 1
10 22717 1 1 98 CYS HG H -27.197 -4.813 1.049 1.00 . A A . 98 CYS HG 1 1
10 22718 1 1 98 CYS N N -24.413 -6.517 3.797 1.00 . A A . 98 CYS N 1 1
10 22719 1 1 98 CYS O O -22.703 -8.516 1.527 1.00 . A A . 98 CYS O 1 1
10 22720 1 1 98 CYS SG S -26.717 -5.596 2.011 1.00 . A A . 98 CYS SG 1 1
10 22721 1 1 99 GLY C C -19.771 -6.033 2.829 1.00 . A A . 99 GLY C 1 1
10 22722 1 1 99 GLY CA C -20.724 -6.644 1.832 1.00 . A A . 99 GLY CA 1 1
10 22723 1 1 99 GLY H H -22.386 -5.627 2.651 1.00 . A A . 99 GLY H 1 1
10 22724 1 1 99 GLY HA2 H -20.515 -7.698 1.749 1.00 . A A . 99 GLY HA2 1 1
10 22725 1 1 99 GLY HA3 H -20.568 -6.176 0.871 1.00 . A A . 99 GLY HA3 1 1
10 22726 1 1 99 GLY N N -22.105 -6.468 2.224 1.00 . A A . 99 GLY N 1 1
10 22727 1 1 99 GLY O O -19.959 -4.896 3.261 1.00 . A A . 99 GLY O 1 1
10 22728 1 1 100 THR C C -16.928 -5.202 3.552 1.00 . A A . 100 THR C 1 1
10 22729 1 1 100 THR CA C -17.766 -6.323 4.161 1.00 . A A . 100 THR CA 1 1
10 22730 1 1 100 THR CB C -16.847 -7.474 4.610 1.00 . A A . 100 THR CB 1 1
10 22731 1 1 100 THR CG2 C -16.166 -7.135 5.927 1.00 . A A . 100 THR CG2 1 1
10 22732 1 1 100 THR H H -18.667 -7.694 2.838 1.00 . A A . 100 THR H 1 1
10 22733 1 1 100 THR HA H -18.288 -5.943 5.027 1.00 . A A . 100 THR HA 1 1
10 22734 1 1 100 THR HB H -16.090 -7.631 3.856 1.00 . A A . 100 THR HB 1 1
10 22735 1 1 100 THR HG1 H -17.388 -9.099 5.605 1.00 . A A . 100 THR HG1 1 1
10 22736 1 1 100 THR HG21 H -16.909 -7.040 6.703 1.00 . A A . 100 THR HG21 1 1
10 22737 1 1 100 THR HG22 H -15.629 -6.205 5.824 1.00 . A A . 100 THR HG22 1 1
10 22738 1 1 100 THR HG23 H -15.475 -7.923 6.185 1.00 . A A . 100 THR HG23 1 1
10 22739 1 1 100 THR N N -18.755 -6.792 3.209 1.00 . A A . 100 THR N 1 1
10 22740 1 1 100 THR O O -16.677 -5.188 2.348 1.00 . A A . 100 THR O 1 1
10 22741 1 1 100 THR OG1 O -17.615 -8.679 4.764 1.00 . A A . 100 THR OG1 1 1
10 22742 1 1 101 VAL C C -14.404 -3.009 4.703 1.00 . A A . 101 VAL C 1 1
10 22743 1 1 101 VAL CA C -15.710 -3.134 3.919 1.00 . A A . 101 VAL CA 1 1
10 22744 1 1 101 VAL CB C -16.518 -1.817 4.020 1.00 . A A . 101 VAL CB 1 1
10 22745 1 1 101 VAL CG1 C -17.230 -1.712 5.366 1.00 . A A . 101 VAL CG1 1 1
10 22746 1 1 101 VAL CG2 C -15.621 -0.609 3.798 1.00 . A A . 101 VAL CG2 1 1
10 22747 1 1 101 VAL H H -16.720 -4.330 5.335 1.00 . A A . 101 VAL H 1 1
10 22748 1 1 101 VAL HA H -15.474 -3.306 2.877 1.00 . A A . 101 VAL HA 1 1
10 22749 1 1 101 VAL HB H -17.270 -1.826 3.243 1.00 . A A . 101 VAL HB 1 1
10 22750 1 1 101 VAL HG11 H -17.848 -0.826 5.375 1.00 . A A . 101 VAL HG11 1 1
10 22751 1 1 101 VAL HG12 H -16.498 -1.650 6.157 1.00 . A A . 101 VAL HG12 1 1
10 22752 1 1 101 VAL HG13 H -17.849 -2.584 5.516 1.00 . A A . 101 VAL HG13 1 1
10 22753 1 1 101 VAL HG21 H -14.828 -0.611 4.529 1.00 . A A . 101 VAL HG21 1 1
10 22754 1 1 101 VAL HG22 H -16.204 0.294 3.901 1.00 . A A . 101 VAL HG22 1 1
10 22755 1 1 101 VAL HG23 H -15.197 -0.652 2.806 1.00 . A A . 101 VAL HG23 1 1
10 22756 1 1 101 VAL N N -16.500 -4.263 4.384 1.00 . A A . 101 VAL N 1 1
10 22757 1 1 101 VAL O O -14.388 -3.139 5.927 1.00 . A A . 101 VAL O 1 1
10 22758 1 1 102 ASN C C -11.587 -1.157 4.632 1.00 . A A . 102 ASN C 1 1
10 22759 1 1 102 ASN CA C -12.000 -2.626 4.623 1.00 . A A . 102 ASN CA 1 1
10 22760 1 1 102 ASN CB C -10.941 -3.467 3.903 1.00 . A A . 102 ASN CB 1 1
10 22761 1 1 102 ASN CG C -9.554 -3.313 4.505 1.00 . A A . 102 ASN CG 1 1
10 22762 1 1 102 ASN H H -13.380 -2.708 3.013 1.00 . A A . 102 ASN H 1 1
10 22763 1 1 102 ASN HA H -12.086 -2.969 5.645 1.00 . A A . 102 ASN HA 1 1
10 22764 1 1 102 ASN HB2 H -11.221 -4.508 3.958 1.00 . A A . 102 ASN HB2 1 1
10 22765 1 1 102 ASN HB3 H -10.898 -3.166 2.865 1.00 . A A . 102 ASN HB3 1 1
10 22766 1 1 102 ASN HD21 H -9.916 -4.776 5.799 1.00 . A A . 102 ASN HD21 1 1
10 22767 1 1 102 ASN HD22 H -8.348 -4.052 5.902 1.00 . A A . 102 ASN HD22 1 1
10 22768 1 1 102 ASN N N -13.308 -2.781 3.990 1.00 . A A . 102 ASN N 1 1
10 22769 1 1 102 ASN ND2 N -9.243 -4.125 5.503 1.00 . A A . 102 ASN ND2 1 1
10 22770 1 1 102 ASN O O -11.090 -0.648 5.639 1.00 . A A . 102 ASN O 1 1
10 22771 1 1 102 ASN OD1 O -8.766 -2.471 4.076 1.00 . A A . 102 ASN OD1 1 1
10 22772 1 1 103 ARG C C -12.707 1.746 3.079 1.00 . A A . 103 ARG C 1 1
10 22773 1 1 103 ARG CA C -11.456 0.934 3.387 1.00 . A A . 103 ARG CA 1 1
10 22774 1 1 103 ARG CB C -10.410 1.148 2.287 1.00 . A A . 103 ARG CB 1 1
10 22775 1 1 103 ARG CD C -8.401 0.547 3.666 1.00 . A A . 103 ARG CD 1 1
10 22776 1 1 103 ARG CG C -9.058 1.610 2.803 1.00 . A A . 103 ARG CG 1 1
10 22777 1 1 103 ARG CZ C -6.258 0.172 4.825 1.00 . A A . 103 ARG CZ 1 1
10 22778 1 1 103 ARG H H -12.196 -0.939 2.740 1.00 . A A . 103 ARG H 1 1
10 22779 1 1 103 ARG HA H -11.049 1.262 4.331 1.00 . A A . 103 ARG HA 1 1
10 22780 1 1 103 ARG HB2 H -10.265 0.219 1.754 1.00 . A A . 103 ARG HB2 1 1
10 22781 1 1 103 ARG HB3 H -10.780 1.892 1.595 1.00 . A A . 103 ARG HB3 1 1
10 22782 1 1 103 ARG HD2 H -8.950 0.463 4.592 1.00 . A A . 103 ARG HD2 1 1
10 22783 1 1 103 ARG HD3 H -8.435 -0.396 3.142 1.00 . A A . 103 ARG HD3 1 1
10 22784 1 1 103 ARG HE H -6.614 1.648 3.521 1.00 . A A . 103 ARG HE 1 1
10 22785 1 1 103 ARG HG2 H -8.416 1.825 1.962 1.00 . A A . 103 ARG HG2 1 1
10 22786 1 1 103 ARG HG3 H -9.195 2.506 3.392 1.00 . A A . 103 ARG HG3 1 1
10 22787 1 1 103 ARG HH11 H -7.705 -1.185 5.252 1.00 . A A . 103 ARG HH11 1 1
10 22788 1 1 103 ARG HH12 H -6.202 -1.420 6.087 1.00 . A A . 103 ARG HH12 1 1
10 22789 1 1 103 ARG HH21 H -4.624 1.353 4.599 1.00 . A A . 103 ARG HH21 1 1
10 22790 1 1 103 ARG HH22 H -4.433 0.023 5.698 1.00 . A A . 103 ARG HH22 1 1
10 22791 1 1 103 ARG N N -11.796 -0.479 3.509 1.00 . A A . 103 ARG N 1 1
10 22792 1 1 103 ARG NE N -7.009 0.867 3.973 1.00 . A A . 103 ARG NE 1 1
10 22793 1 1 103 ARG NH1 N -6.761 -0.897 5.435 1.00 . A A . 103 ARG NH1 1 1
10 22794 1 1 103 ARG NH2 N -5.005 0.546 5.061 1.00 . A A . 103 ARG NH2 1 1
10 22795 1 1 103 ARG O O -13.536 1.336 2.264 1.00 . A A . 103 ARG O 1 1
10 22796 1 1 104 VAL C C -13.562 5.221 3.644 1.00 . A A . 104 VAL C 1 1
10 22797 1 1 104 VAL CA C -13.988 3.756 3.540 1.00 . A A . 104 VAL CA 1 1
10 22798 1 1 104 VAL CB C -15.108 3.451 4.571 1.00 . A A . 104 VAL CB 1 1
10 22799 1 1 104 VAL CG1 C -14.631 3.707 5.994 1.00 . A A . 104 VAL CG1 1 1
10 22800 1 1 104 VAL CG2 C -16.366 4.259 4.279 1.00 . A A . 104 VAL CG2 1 1
10 22801 1 1 104 VAL H H -12.149 3.158 4.377 1.00 . A A . 104 VAL H 1 1
10 22802 1 1 104 VAL HA H -14.377 3.571 2.547 1.00 . A A . 104 VAL HA 1 1
10 22803 1 1 104 VAL HB H -15.359 2.403 4.488 1.00 . A A . 104 VAL HB 1 1
10 22804 1 1 104 VAL HG11 H -13.760 3.105 6.194 1.00 . A A . 104 VAL HG11 1 1
10 22805 1 1 104 VAL HG12 H -15.417 3.444 6.688 1.00 . A A . 104 VAL HG12 1 1
10 22806 1 1 104 VAL HG13 H -14.382 4.752 6.108 1.00 . A A . 104 VAL HG13 1 1
10 22807 1 1 104 VAL HG21 H -16.728 4.015 3.289 1.00 . A A . 104 VAL HG21 1 1
10 22808 1 1 104 VAL HG22 H -16.137 5.313 4.329 1.00 . A A . 104 VAL HG22 1 1
10 22809 1 1 104 VAL HG23 H -17.126 4.018 5.010 1.00 . A A . 104 VAL HG23 1 1
10 22810 1 1 104 VAL N N -12.841 2.887 3.739 1.00 . A A . 104 VAL N 1 1
10 22811 1 1 104 VAL O O -12.640 5.559 4.388 1.00 . A A . 104 VAL O 1 1
10 22812 1 1 105 THR C C -15.155 8.315 2.626 1.00 . A A . 105 THR C 1 1
10 22813 1 1 105 THR CA C -13.891 7.505 2.883 1.00 . A A . 105 THR CA 1 1
10 22814 1 1 105 THR CB C -12.828 7.863 1.823 1.00 . A A . 105 THR CB 1 1
10 22815 1 1 105 THR CG2 C -12.213 9.226 2.096 1.00 . A A . 105 THR CG2 1 1
10 22816 1 1 105 THR H H -14.892 5.753 2.252 1.00 . A A . 105 THR H 1 1
10 22817 1 1 105 THR HA H -13.500 7.754 3.860 1.00 . A A . 105 THR HA 1 1
10 22818 1 1 105 THR HB H -13.305 7.888 0.852 1.00 . A A . 105 THR HB 1 1
10 22819 1 1 105 THR HG1 H -11.810 6.388 2.646 1.00 . A A . 105 THR HG1 1 1
10 22820 1 1 105 THR HG21 H -11.496 9.457 1.323 1.00 . A A . 105 THR HG21 1 1
10 22821 1 1 105 THR HG22 H -11.716 9.209 3.054 1.00 . A A . 105 THR HG22 1 1
10 22822 1 1 105 THR HG23 H -12.988 9.978 2.104 1.00 . A A . 105 THR HG23 1 1
10 22823 1 1 105 THR N N -14.198 6.082 2.864 1.00 . A A . 105 THR N 1 1
10 22824 1 1 105 THR O O -15.964 7.952 1.774 1.00 . A A . 105 THR O 1 1
10 22825 1 1 105 THR OG1 O -11.794 6.871 1.809 1.00 . A A . 105 THR OG1 1 1
10 22826 1 1 106 ILE C C -16.085 11.680 2.882 1.00 . A A . 106 ILE C 1 1
10 22827 1 1 106 ILE CA C -16.501 10.248 3.226 1.00 . A A . 106 ILE CA 1 1
10 22828 1 1 106 ILE CB C -17.369 10.241 4.507 1.00 . A A . 106 ILE CB 1 1
10 22829 1 1 106 ILE CD1 C -19.602 11.000 5.484 1.00 . A A . 106 ILE CD1 1 1
10 22830 1 1 106 ILE CG1 C -18.666 11.031 4.294 1.00 . A A . 106 ILE CG1 1 1
10 22831 1 1 106 ILE CG2 C -16.588 10.795 5.692 1.00 . A A . 106 ILE CG2 1 1
10 22832 1 1 106 ILE H H -14.648 9.631 4.042 1.00 . A A . 106 ILE H 1 1
10 22833 1 1 106 ILE HA H -17.094 9.856 2.413 1.00 . A A . 106 ILE HA 1 1
10 22834 1 1 106 ILE HB H -17.620 9.213 4.730 1.00 . A A . 106 ILE HB 1 1
10 22835 1 1 106 ILE HD11 H -20.485 11.581 5.264 1.00 . A A . 106 ILE HD11 1 1
10 22836 1 1 106 ILE HD12 H -19.101 11.420 6.341 1.00 . A A . 106 ILE HD12 1 1
10 22837 1 1 106 ILE HD13 H -19.884 9.978 5.691 1.00 . A A . 106 ILE HD13 1 1
10 22838 1 1 106 ILE HG12 H -18.420 12.064 4.092 1.00 . A A . 106 ILE HG12 1 1
10 22839 1 1 106 ILE HG13 H -19.194 10.624 3.446 1.00 . A A . 106 ILE HG13 1 1
10 22840 1 1 106 ILE HG21 H -17.233 10.843 6.557 1.00 . A A . 106 ILE HG21 1 1
10 22841 1 1 106 ILE HG22 H -16.229 11.787 5.458 1.00 . A A . 106 ILE HG22 1 1
10 22842 1 1 106 ILE HG23 H -15.750 10.149 5.905 1.00 . A A . 106 ILE HG23 1 1
10 22843 1 1 106 ILE N N -15.330 9.395 3.374 1.00 . A A . 106 ILE N 1 1
10 22844 1 1 106 ILE O O -15.046 12.163 3.338 1.00 . A A . 106 ILE O 1 1
10 22845 1 1 107 LEU C C -17.773 14.620 2.010 1.00 . A A . 107 LEU C 1 1
10 22846 1 1 107 LEU CA C -16.605 13.710 1.657 1.00 . A A . 107 LEU CA 1 1
10 22847 1 1 107 LEU CB C -16.345 13.764 0.151 1.00 . A A . 107 LEU CB 1 1
10 22848 1 1 107 LEU CD1 C -14.483 15.431 -0.064 1.00 . A A . 107 LEU CD1 1 1
10 22849 1 1 107 LEU CD2 C -16.169 15.200 -1.902 1.00 . A A . 107 LEU CD2 1 1
10 22850 1 1 107 LEU CG C -15.936 15.136 -0.398 1.00 . A A . 107 LEU CG 1 1
10 22851 1 1 107 LEU H H -17.693 11.898 1.717 1.00 . A A . 107 LEU H 1 1
10 22852 1 1 107 LEU HA H -15.726 14.045 2.184 1.00 . A A . 107 LEU HA 1 1
10 22853 1 1 107 LEU HB2 H -15.560 13.059 -0.080 1.00 . A A . 107 LEU HB2 1 1
10 22854 1 1 107 LEU HB3 H -17.244 13.453 -0.356 1.00 . A A . 107 LEU HB3 1 1
10 22855 1 1 107 LEU HD11 H -13.855 14.651 -0.467 1.00 . A A . 107 LEU HD11 1 1
10 22856 1 1 107 LEU HD12 H -14.361 15.475 1.008 1.00 . A A . 107 LEU HD12 1 1
10 22857 1 1 107 LEU HD13 H -14.200 16.378 -0.497 1.00 . A A . 107 LEU HD13 1 1
10 22858 1 1 107 LEU HD21 H -15.602 14.421 -2.390 1.00 . A A . 107 LEU HD21 1 1
10 22859 1 1 107 LEU HD22 H -15.852 16.164 -2.274 1.00 . A A . 107 LEU HD22 1 1
10 22860 1 1 107 LEU HD23 H -17.220 15.063 -2.109 1.00 . A A . 107 LEU HD23 1 1
10 22861 1 1 107 LEU HG H -16.546 15.896 0.067 1.00 . A A . 107 LEU HG 1 1
10 22862 1 1 107 LEU N N -16.884 12.345 2.064 1.00 . A A . 107 LEU N 1 1
10 22863 1 1 107 LEU O O -18.921 14.330 1.668 1.00 . A A . 107 LEU O 1 1
10 22864 1 1 108 THR C C -18.657 17.735 2.012 1.00 . A A . 108 THR C 1 1
10 22865 1 1 108 THR CA C -18.502 16.663 3.088 1.00 . A A . 108 THR CA 1 1
10 22866 1 1 108 THR CB C -18.162 17.325 4.435 1.00 . A A . 108 THR CB 1 1
10 22867 1 1 108 THR CG2 C -19.010 16.739 5.555 1.00 . A A . 108 THR CG2 1 1
10 22868 1 1 108 THR H H -16.552 15.869 2.977 1.00 . A A . 108 THR H 1 1
10 22869 1 1 108 THR HA H -19.437 16.134 3.193 1.00 . A A . 108 THR HA 1 1
10 22870 1 1 108 THR HB H -18.365 18.383 4.363 1.00 . A A . 108 THR HB 1 1
10 22871 1 1 108 THR HG1 H -16.679 16.584 5.519 1.00 . A A . 108 THR HG1 1 1
10 22872 1 1 108 THR HG21 H -18.768 17.228 6.487 1.00 . A A . 108 THR HG21 1 1
10 22873 1 1 108 THR HG22 H -18.811 15.680 5.642 1.00 . A A . 108 THR HG22 1 1
10 22874 1 1 108 THR HG23 H -20.055 16.890 5.332 1.00 . A A . 108 THR HG23 1 1
10 22875 1 1 108 THR N N -17.481 15.707 2.705 1.00 . A A . 108 THR N 1 1
10 22876 1 1 108 THR O O -17.695 18.425 1.664 1.00 . A A . 108 THR O 1 1
10 22877 1 1 108 THR OG1 O -16.769 17.135 4.729 1.00 . A A . 108 THR OG1 1 1
10 22878 1 1 109 ASP C C -20.614 20.160 1.025 1.00 . A A . 109 ASP C 1 1
10 22879 1 1 109 ASP CA C -20.112 18.855 0.431 1.00 . A A . 109 ASP CA 1 1
10 22880 1 1 109 ASP CB C -21.128 18.334 -0.585 1.00 . A A . 109 ASP CB 1 1
10 22881 1 1 109 ASP CG C -21.399 19.344 -1.685 1.00 . A A . 109 ASP CG 1 1
10 22882 1 1 109 ASP H H -20.586 17.290 1.779 1.00 . A A . 109 ASP H 1 1
10 22883 1 1 109 ASP HA H -19.178 19.044 -0.074 1.00 . A A . 109 ASP HA 1 1
10 22884 1 1 109 ASP HB2 H -20.749 17.428 -1.037 1.00 . A A . 109 ASP HB2 1 1
10 22885 1 1 109 ASP HB3 H -22.057 18.121 -0.081 1.00 . A A . 109 ASP HB3 1 1
10 22886 1 1 109 ASP N N -19.857 17.865 1.473 1.00 . A A . 109 ASP N 1 1
10 22887 1 1 109 ASP O O -21.337 20.166 2.020 1.00 . A A . 109 ASP O 1 1
10 22888 1 1 109 ASP OD1 O -20.648 19.355 -2.681 1.00 . A A . 109 ASP OD1 1 1
10 22889 1 1 109 ASP OD2 O -22.346 20.147 -1.545 1.00 . A A . 109 ASP OD2 1 1
10 22890 1 1 110 LYS C C -20.995 23.418 -0.366 1.00 . A A . 110 LYS C 1 1
10 22891 1 1 110 LYS CA C -20.617 22.585 0.854 1.00 . A A . 110 LYS CA 1 1
10 22892 1 1 110 LYS CB C -19.496 23.273 1.645 1.00 . A A . 110 LYS CB 1 1
10 22893 1 1 110 LYS CD C -18.151 21.562 2.915 1.00 . A A . 110 LYS CD 1 1
10 22894 1 1 110 LYS CE C -16.757 22.157 2.828 1.00 . A A . 110 LYS CE 1 1
10 22895 1 1 110 LYS CG C -19.221 22.641 3.001 1.00 . A A . 110 LYS CG 1 1
10 22896 1 1 110 LYS H H -19.616 21.183 -0.367 1.00 . A A . 110 LYS H 1 1
10 22897 1 1 110 LYS HA H -21.483 22.469 1.485 1.00 . A A . 110 LYS HA 1 1
10 22898 1 1 110 LYS HB2 H -18.588 23.233 1.065 1.00 . A A . 110 LYS HB2 1 1
10 22899 1 1 110 LYS HB3 H -19.767 24.306 1.801 1.00 . A A . 110 LYS HB3 1 1
10 22900 1 1 110 LYS HD2 H -18.210 20.940 3.793 1.00 . A A . 110 LYS HD2 1 1
10 22901 1 1 110 LYS HD3 H -18.333 20.963 2.034 1.00 . A A . 110 LYS HD3 1 1
10 22902 1 1 110 LYS HE2 H -16.074 21.398 2.477 1.00 . A A . 110 LYS HE2 1 1
10 22903 1 1 110 LYS HE3 H -16.772 22.978 2.127 1.00 . A A . 110 LYS HE3 1 1
10 22904 1 1 110 LYS HG2 H -18.890 23.407 3.683 1.00 . A A . 110 LYS HG2 1 1
10 22905 1 1 110 LYS HG3 H -20.135 22.198 3.369 1.00 . A A . 110 LYS HG3 1 1
10 22906 1 1 110 LYS HZ1 H -15.359 23.111 4.046 1.00 . A A . 110 LYS HZ1 1 1
10 22907 1 1 110 LYS HZ2 H -16.205 21.865 4.816 1.00 . A A . 110 LYS HZ2 1 1
10 22908 1 1 110 LYS HZ3 H -16.962 23.350 4.529 1.00 . A A . 110 LYS HZ3 1 1
10 22909 1 1 110 LYS N N -20.206 21.262 0.414 1.00 . A A . 110 LYS N 1 1
10 22910 1 1 110 LYS NZ N -16.288 22.656 4.146 1.00 . A A . 110 LYS NZ 1 1
10 22911 1 1 110 LYS O O -20.840 24.638 -0.383 1.00 . A A . 110 LYS O 1 1
10 22912 1 1 111 PHE C C -23.402 23.295 -2.795 1.00 . A A . 111 PHE C 1 1
10 22913 1 1 111 PHE CA C -21.888 23.362 -2.635 1.00 . A A . 111 PHE CA 1 1
10 22914 1 1 111 PHE CB C -21.194 22.652 -3.804 1.00 . A A . 111 PHE CB 1 1
10 22915 1 1 111 PHE CD1 C -21.080 24.604 -5.376 1.00 . A A . 111 PHE CD1 1 1
10 22916 1 1 111 PHE CD2 C -21.996 22.553 -6.180 1.00 . A A . 111 PHE CD2 1 1
10 22917 1 1 111 PHE CE1 C -21.294 25.185 -6.609 1.00 . A A . 111 PHE CE1 1 1
10 22918 1 1 111 PHE CE2 C -22.213 23.129 -7.415 1.00 . A A . 111 PHE CE2 1 1
10 22919 1 1 111 PHE CG C -21.431 23.284 -5.145 1.00 . A A . 111 PHE CG 1 1
10 22920 1 1 111 PHE CZ C -21.861 24.446 -7.632 1.00 . A A . 111 PHE CZ 1 1
10 22921 1 1 111 PHE H H -21.605 21.752 -1.298 1.00 . A A . 111 PHE H 1 1
10 22922 1 1 111 PHE HA H -21.580 24.395 -2.609 1.00 . A A . 111 PHE HA 1 1
10 22923 1 1 111 PHE HB2 H -20.129 22.645 -3.629 1.00 . A A . 111 PHE HB2 1 1
10 22924 1 1 111 PHE HB3 H -21.551 21.633 -3.851 1.00 . A A . 111 PHE HB3 1 1
10 22925 1 1 111 PHE HD1 H -20.635 25.184 -4.580 1.00 . A A . 111 PHE HD1 1 1
10 22926 1 1 111 PHE HD2 H -22.272 21.521 -6.011 1.00 . A A . 111 PHE HD2 1 1
10 22927 1 1 111 PHE HE1 H -21.018 26.215 -6.772 1.00 . A A . 111 PHE HE1 1 1
10 22928 1 1 111 PHE HE2 H -22.656 22.552 -8.212 1.00 . A A . 111 PHE HE2 1 1
10 22929 1 1 111 PHE HZ H -22.031 24.899 -8.599 1.00 . A A . 111 PHE HZ 1 1
10 22930 1 1 111 PHE N N -21.491 22.730 -1.389 1.00 . A A . 111 PHE N 1 1
10 22931 1 1 111 PHE O O -23.985 23.973 -3.644 1.00 . A A . 111 PHE O 1 1
10 22932 1 1 112 GLY C C -25.899 20.951 -2.477 1.00 . A A . 112 GLY C 1 1
10 22933 1 1 112 GLY CA C -25.478 22.335 -2.020 1.00 . A A . 112 GLY CA 1 1
10 22934 1 1 112 GLY H H -23.521 22.004 -1.273 1.00 . A A . 112 GLY H 1 1
10 22935 1 1 112 GLY HA2 H -25.892 22.520 -1.041 1.00 . A A . 112 GLY HA2 1 1
10 22936 1 1 112 GLY HA3 H -25.873 23.065 -2.710 1.00 . A A . 112 GLY HA3 1 1
10 22937 1 1 112 GLY N N -24.037 22.489 -1.955 1.00 . A A . 112 GLY N 1 1
10 22938 1 1 112 GLY O O -27.073 20.718 -2.770 1.00 . A A . 112 GLY O 1 1
10 22939 1 1 113 GLN C C -25.501 17.825 -1.733 1.00 . A A . 113 GLN C 1 1
10 22940 1 1 113 GLN CA C -25.221 18.670 -2.971 1.00 . A A . 113 GLN CA 1 1
10 22941 1 1 113 GLN CB C -24.024 18.090 -3.734 1.00 . A A . 113 GLN CB 1 1
10 22942 1 1 113 GLN CD C -22.372 18.342 -5.621 1.00 . A A . 113 GLN CD 1 1
10 22943 1 1 113 GLN CG C -23.477 19.000 -4.818 1.00 . A A . 113 GLN CG 1 1
10 22944 1 1 113 GLN H H -24.024 20.278 -2.323 1.00 . A A . 113 GLN H 1 1
10 22945 1 1 113 GLN HA H -26.093 18.674 -3.609 1.00 . A A . 113 GLN HA 1 1
10 22946 1 1 113 GLN HB2 H -23.230 17.898 -3.029 1.00 . A A . 113 GLN HB2 1 1
10 22947 1 1 113 GLN HB3 H -24.318 17.159 -4.192 1.00 . A A . 113 GLN HB3 1 1
10 22948 1 1 113 GLN HE21 H -21.018 18.919 -4.279 1.00 . A A . 113 GLN HE21 1 1
10 22949 1 1 113 GLN HE22 H -20.418 18.011 -5.631 1.00 . A A . 113 GLN HE22 1 1
10 22950 1 1 113 GLN HG2 H -24.281 19.265 -5.488 1.00 . A A . 113 GLN HG2 1 1
10 22951 1 1 113 GLN HG3 H -23.085 19.892 -4.353 1.00 . A A . 113 GLN HG3 1 1
10 22952 1 1 113 GLN N N -24.944 20.037 -2.561 1.00 . A A . 113 GLN N 1 1
10 22953 1 1 113 GLN NE2 N -21.147 18.432 -5.134 1.00 . A A . 113 GLN NE2 1 1
10 22954 1 1 113 GLN O O -25.102 18.202 -0.632 1.00 . A A . 113 GLN O 1 1
10 22955 1 1 113 GLN OE1 O -22.623 17.738 -6.664 1.00 . A A . 113 GLN OE1 1 1
10 22956 1 1 114 PRO C C -25.236 15.316 -0.068 1.00 . A A . 114 PRO C 1 1
10 22957 1 1 114 PRO CA C -26.509 15.805 -0.757 1.00 . A A . 114 PRO CA 1 1
10 22958 1 1 114 PRO CB C -27.270 14.635 -1.398 1.00 . A A . 114 PRO CB 1 1
10 22959 1 1 114 PRO CD C -26.786 16.197 -3.141 1.00 . A A . 114 PRO CD 1 1
10 22960 1 1 114 PRO CG C -27.001 14.740 -2.864 1.00 . A A . 114 PRO CG 1 1
10 22961 1 1 114 PRO HA H -27.141 16.296 -0.031 1.00 . A A . 114 PRO HA 1 1
10 22962 1 1 114 PRO HB2 H -26.901 13.702 -0.997 1.00 . A A . 114 PRO HB2 1 1
10 22963 1 1 114 PRO HB3 H -28.324 14.734 -1.185 1.00 . A A . 114 PRO HB3 1 1
10 22964 1 1 114 PRO HD2 H -26.098 16.328 -3.964 1.00 . A A . 114 PRO HD2 1 1
10 22965 1 1 114 PRO HD3 H -27.726 16.684 -3.350 1.00 . A A . 114 PRO HD3 1 1
10 22966 1 1 114 PRO HG2 H -26.114 14.176 -3.115 1.00 . A A . 114 PRO HG2 1 1
10 22967 1 1 114 PRO HG3 H -27.849 14.373 -3.421 1.00 . A A . 114 PRO HG3 1 1
10 22968 1 1 114 PRO N N -26.209 16.691 -1.884 1.00 . A A . 114 PRO N 1 1
10 22969 1 1 114 PRO O O -24.572 14.391 -0.540 1.00 . A A . 114 PRO O 1 1
10 22970 1 1 115 LYS C C -23.729 14.186 2.270 1.00 . A A . 115 LYS C 1 1
10 22971 1 1 115 LYS CA C -23.699 15.636 1.807 1.00 . A A . 115 LYS CA 1 1
10 22972 1 1 115 LYS CB C -23.569 16.559 3.020 1.00 . A A . 115 LYS CB 1 1
10 22973 1 1 115 LYS CD C -23.658 18.895 3.941 1.00 . A A . 115 LYS CD 1 1
10 22974 1 1 115 LYS CE C -24.089 20.329 3.672 1.00 . A A . 115 LYS CE 1 1
10 22975 1 1 115 LYS CG C -23.848 18.021 2.711 1.00 . A A . 115 LYS CG 1 1
10 22976 1 1 115 LYS H H -25.466 16.699 1.350 1.00 . A A . 115 LYS H 1 1
10 22977 1 1 115 LYS HA H -22.843 15.780 1.165 1.00 . A A . 115 LYS HA 1 1
10 22978 1 1 115 LYS HB2 H -24.265 16.235 3.777 1.00 . A A . 115 LYS HB2 1 1
10 22979 1 1 115 LYS HB3 H -22.566 16.484 3.413 1.00 . A A . 115 LYS HB3 1 1
10 22980 1 1 115 LYS HD2 H -24.251 18.497 4.749 1.00 . A A . 115 LYS HD2 1 1
10 22981 1 1 115 LYS HD3 H -22.614 18.887 4.215 1.00 . A A . 115 LYS HD3 1 1
10 22982 1 1 115 LYS HE2 H -23.568 20.687 2.799 1.00 . A A . 115 LYS HE2 1 1
10 22983 1 1 115 LYS HE3 H -25.155 20.344 3.490 1.00 . A A . 115 LYS HE3 1 1
10 22984 1 1 115 LYS HG2 H -23.168 18.351 1.941 1.00 . A A . 115 LYS HG2 1 1
10 22985 1 1 115 LYS HG3 H -24.865 18.118 2.365 1.00 . A A . 115 LYS HG3 1 1
10 22986 1 1 115 LYS HZ1 H -22.752 21.392 4.875 1.00 . A A . 115 LYS HZ1 1 1
10 22987 1 1 115 LYS HZ2 H -24.097 20.795 5.707 1.00 . A A . 115 LYS HZ2 1 1
10 22988 1 1 115 LYS HZ3 H -24.256 22.139 4.696 1.00 . A A . 115 LYS HZ3 1 1
10 22989 1 1 115 LYS N N -24.895 15.968 1.041 1.00 . A A . 115 LYS N 1 1
10 22990 1 1 115 LYS NZ N -23.777 21.225 4.816 1.00 . A A . 115 LYS NZ 1 1
10 22991 1 1 115 LYS O O -24.777 13.544 2.271 1.00 . A A . 115 LYS O 1 1
10 22992 1 1 116 GLY C C -21.892 11.402 2.071 1.00 . A A . 116 GLY C 1 1
10 22993 1 1 116 GLY CA C -22.484 12.312 3.122 1.00 . A A . 116 GLY CA 1 1
10 22994 1 1 116 GLY H H -21.772 14.240 2.647 1.00 . A A . 116 GLY H 1 1
10 22995 1 1 116 GLY HA2 H -21.862 12.280 4.004 1.00 . A A . 116 GLY HA2 1 1
10 22996 1 1 116 GLY HA3 H -23.472 11.960 3.375 1.00 . A A . 116 GLY HA3 1 1
10 22997 1 1 116 GLY N N -22.573 13.680 2.666 1.00 . A A . 116 GLY N 1 1
10 22998 1 1 116 GLY O O -21.855 10.186 2.250 1.00 . A A . 116 GLY O 1 1
10 22999 1 1 117 PHE C C -19.726 10.342 0.394 1.00 . A A . 117 PHE C 1 1
10 23000 1 1 117 PHE CA C -20.828 11.247 -0.129 1.00 . A A . 117 PHE CA 1 1
10 23001 1 1 117 PHE CB C -20.243 12.197 -1.174 1.00 . A A . 117 PHE CB 1 1
10 23002 1 1 117 PHE CD1 C -22.259 12.346 -2.663 1.00 . A A . 117 PHE CD1 1 1
10 23003 1 1 117 PHE CD2 C -21.252 14.375 -1.916 1.00 . A A . 117 PHE CD2 1 1
10 23004 1 1 117 PHE CE1 C -23.204 13.068 -3.367 1.00 . A A . 117 PHE CE1 1 1
10 23005 1 1 117 PHE CE2 C -22.194 15.103 -2.617 1.00 . A A . 117 PHE CE2 1 1
10 23006 1 1 117 PHE CG C -21.274 12.989 -1.929 1.00 . A A . 117 PHE CG 1 1
10 23007 1 1 117 PHE CZ C -23.172 14.448 -3.345 1.00 . A A . 117 PHE CZ 1 1
10 23008 1 1 117 PHE H H -21.509 12.969 0.890 1.00 . A A . 117 PHE H 1 1
10 23009 1 1 117 PHE HA H -21.594 10.643 -0.590 1.00 . A A . 117 PHE HA 1 1
10 23010 1 1 117 PHE HB2 H -19.586 12.897 -0.681 1.00 . A A . 117 PHE HB2 1 1
10 23011 1 1 117 PHE HB3 H -19.673 11.623 -1.889 1.00 . A A . 117 PHE HB3 1 1
10 23012 1 1 117 PHE HD1 H -22.285 11.267 -2.680 1.00 . A A . 117 PHE HD1 1 1
10 23013 1 1 117 PHE HD2 H -20.489 14.887 -1.348 1.00 . A A . 117 PHE HD2 1 1
10 23014 1 1 117 PHE HE1 H -23.967 12.554 -3.935 1.00 . A A . 117 PHE HE1 1 1
10 23015 1 1 117 PHE HE2 H -22.168 16.183 -2.597 1.00 . A A . 117 PHE HE2 1 1
10 23016 1 1 117 PHE HZ H -23.909 15.016 -3.894 1.00 . A A . 117 PHE HZ 1 1
10 23017 1 1 117 PHE N N -21.435 11.999 0.967 1.00 . A A . 117 PHE N 1 1
10 23018 1 1 117 PHE O O -18.750 10.815 0.972 1.00 . A A . 117 PHE O 1 1
10 23019 1 1 118 ALA C C -18.814 6.899 -0.270 1.00 . A A . 118 ALA C 1 1
10 23020 1 1 118 ALA CA C -18.907 8.087 0.669 1.00 . A A . 118 ALA CA 1 1
10 23021 1 1 118 ALA CB C -19.266 7.626 2.075 1.00 . A A . 118 ALA CB 1 1
10 23022 1 1 118 ALA H H -20.678 8.728 -0.284 1.00 . A A . 118 ALA H 1 1
10 23023 1 1 118 ALA HA H -17.946 8.581 0.710 1.00 . A A . 118 ALA HA 1 1
10 23024 1 1 118 ALA HB1 H -19.286 8.480 2.738 1.00 . A A . 118 ALA HB1 1 1
10 23025 1 1 118 ALA HB2 H -18.529 6.918 2.420 1.00 . A A . 118 ALA HB2 1 1
10 23026 1 1 118 ALA HB3 H -20.238 7.156 2.061 1.00 . A A . 118 ALA HB3 1 1
10 23027 1 1 118 ALA N N -19.885 9.048 0.197 1.00 . A A . 118 ALA N 1 1
10 23028 1 1 118 ALA O O -19.586 6.780 -1.221 1.00 . A A . 118 ALA O 1 1
10 23029 1 1 119 TYR C C -16.967 3.776 0.033 1.00 . A A . 119 TYR C 1 1
10 23030 1 1 119 TYR CA C -17.653 4.841 -0.809 1.00 . A A . 119 TYR CA 1 1
10 23031 1 1 119 TYR CB C -16.829 5.149 -2.071 1.00 . A A . 119 TYR CB 1 1
10 23032 1 1 119 TYR CD1 C -14.393 4.599 -1.722 1.00 . A A . 119 TYR CD1 1 1
10 23033 1 1 119 TYR CD2 C -15.056 6.885 -1.605 1.00 . A A . 119 TYR CD2 1 1
10 23034 1 1 119 TYR CE1 C -13.087 4.959 -1.465 1.00 . A A . 119 TYR CE1 1 1
10 23035 1 1 119 TYR CE2 C -13.751 7.253 -1.348 1.00 . A A . 119 TYR CE2 1 1
10 23036 1 1 119 TYR CG C -15.400 5.553 -1.795 1.00 . A A . 119 TYR CG 1 1
10 23037 1 1 119 TYR CZ C -12.771 6.285 -1.281 1.00 . A A . 119 TYR CZ 1 1
10 23038 1 1 119 TYR H H -17.246 6.209 0.743 1.00 . A A . 119 TYR H 1 1
10 23039 1 1 119 TYR HA H -18.627 4.476 -1.102 1.00 . A A . 119 TYR HA 1 1
10 23040 1 1 119 TYR HB2 H -16.808 4.273 -2.701 1.00 . A A . 119 TYR HB2 1 1
10 23041 1 1 119 TYR HB3 H -17.304 5.958 -2.611 1.00 . A A . 119 TYR HB3 1 1
10 23042 1 1 119 TYR HD1 H -14.643 3.559 -1.868 1.00 . A A . 119 TYR HD1 1 1
10 23043 1 1 119 TYR HD2 H -15.827 7.640 -1.659 1.00 . A A . 119 TYR HD2 1 1
10 23044 1 1 119 TYR HE1 H -12.321 4.202 -1.411 1.00 . A A . 119 TYR HE1 1 1
10 23045 1 1 119 TYR HE2 H -13.501 8.293 -1.203 1.00 . A A . 119 TYR HE2 1 1
10 23046 1 1 119 TYR HH H -11.387 6.921 -0.098 1.00 . A A . 119 TYR HH 1 1
10 23047 1 1 119 TYR N N -17.851 6.036 -0.010 1.00 . A A . 119 TYR N 1 1
10 23048 1 1 119 TYR O O -16.201 4.097 0.944 1.00 . A A . 119 TYR O 1 1
10 23049 1 1 119 TYR OH O -11.467 6.647 -1.024 1.00 . A A . 119 TYR OH 1 1
10 23050 1 1 120 VAL C C -15.987 0.449 -0.490 1.00 . A A . 120 VAL C 1 1
10 23051 1 1 120 VAL CA C -16.667 1.412 0.477 1.00 . A A . 120 VAL CA 1 1
10 23052 1 1 120 VAL CB C -17.715 0.656 1.331 1.00 . A A . 120 VAL CB 1 1
10 23053 1 1 120 VAL CG1 C -18.262 1.551 2.436 1.00 . A A . 120 VAL CG1 1 1
10 23054 1 1 120 VAL CG2 C -18.852 0.120 0.473 1.00 . A A . 120 VAL CG2 1 1
10 23055 1 1 120 VAL H H -17.902 2.328 -0.972 1.00 . A A . 120 VAL H 1 1
10 23056 1 1 120 VAL HA H -15.919 1.821 1.143 1.00 . A A . 120 VAL HA 1 1
10 23057 1 1 120 VAL HB H -17.221 -0.184 1.797 1.00 . A A . 120 VAL HB 1 1
10 23058 1 1 120 VAL HG11 H -18.998 1.007 3.010 1.00 . A A . 120 VAL HG11 1 1
10 23059 1 1 120 VAL HG12 H -18.722 2.425 1.999 1.00 . A A . 120 VAL HG12 1 1
10 23060 1 1 120 VAL HG13 H -17.454 1.857 3.084 1.00 . A A . 120 VAL HG13 1 1
10 23061 1 1 120 VAL HG21 H -19.380 0.946 0.017 1.00 . A A . 120 VAL HG21 1 1
10 23062 1 1 120 VAL HG22 H -19.535 -0.445 1.090 1.00 . A A . 120 VAL HG22 1 1
10 23063 1 1 120 VAL HG23 H -18.451 -0.520 -0.299 1.00 . A A . 120 VAL HG23 1 1
10 23064 1 1 120 VAL N N -17.264 2.519 -0.250 1.00 . A A . 120 VAL N 1 1
10 23065 1 1 120 VAL O O -16.530 0.146 -1.554 1.00 . A A . 120 VAL O 1 1
10 23066 1 1 121 GLU C C -13.587 -2.149 -0.206 1.00 . A A . 121 GLU C 1 1
10 23067 1 1 121 GLU CA C -14.050 -0.925 -0.995 1.00 . A A . 121 GLU CA 1 1
10 23068 1 1 121 GLU CB C -12.857 -0.209 -1.642 1.00 . A A . 121 GLU CB 1 1
10 23069 1 1 121 GLU CD C -10.818 1.264 -1.330 1.00 . A A . 121 GLU CD 1 1
10 23070 1 1 121 GLU CG C -11.935 0.487 -0.652 1.00 . A A . 121 GLU CG 1 1
10 23071 1 1 121 GLU H H -14.390 0.295 0.703 1.00 . A A . 121 GLU H 1 1
10 23072 1 1 121 GLU HA H -14.719 -1.253 -1.778 1.00 . A A . 121 GLU HA 1 1
10 23073 1 1 121 GLU HB2 H -12.276 -0.930 -2.196 1.00 . A A . 121 GLU HB2 1 1
10 23074 1 1 121 GLU HB3 H -13.232 0.536 -2.327 1.00 . A A . 121 GLU HB3 1 1
10 23075 1 1 121 GLU HG2 H -12.521 1.173 -0.060 1.00 . A A . 121 GLU HG2 1 1
10 23076 1 1 121 GLU HG3 H -11.495 -0.260 -0.007 1.00 . A A . 121 GLU HG3 1 1
10 23077 1 1 121 GLU N N -14.791 -0.003 -0.144 1.00 . A A . 121 GLU N 1 1
10 23078 1 1 121 GLU O O -13.336 -2.068 1.004 1.00 . A A . 121 GLU O 1 1
10 23079 1 1 121 GLU OE1 O -11.047 2.425 -1.728 1.00 . A A . 121 GLU OE1 1 1
10 23080 1 1 121 GLU OE2 O -9.697 0.722 -1.459 1.00 . A A . 121 GLU OE2 1 1
10 23081 1 1 122 PHE C C -12.327 -5.412 -1.268 1.00 . A A . 122 PHE C 1 1
10 23082 1 1 122 PHE CA C -13.065 -4.531 -0.263 1.00 . A A . 122 PHE CA 1 1
10 23083 1 1 122 PHE CB C -14.270 -5.279 0.313 1.00 . A A . 122 PHE CB 1 1
10 23084 1 1 122 PHE CD1 C -13.242 -5.840 2.531 1.00 . A A . 122 PHE CD1 1 1
10 23085 1 1 122 PHE CD2 C -14.270 -7.590 1.285 1.00 . A A . 122 PHE CD2 1 1
10 23086 1 1 122 PHE CE1 C -12.919 -6.734 3.534 1.00 . A A . 122 PHE CE1 1 1
10 23087 1 1 122 PHE CE2 C -13.951 -8.491 2.282 1.00 . A A . 122 PHE CE2 1 1
10 23088 1 1 122 PHE CG C -13.918 -6.256 1.398 1.00 . A A . 122 PHE CG 1 1
10 23089 1 1 122 PHE CZ C -13.274 -8.064 3.409 1.00 . A A . 122 PHE CZ 1 1
10 23090 1 1 122 PHE H H -13.711 -3.287 -1.853 1.00 . A A . 122 PHE H 1 1
10 23091 1 1 122 PHE HA H -12.388 -4.282 0.540 1.00 . A A . 122 PHE HA 1 1
10 23092 1 1 122 PHE HB2 H -14.963 -4.564 0.727 1.00 . A A . 122 PHE HB2 1 1
10 23093 1 1 122 PHE HB3 H -14.759 -5.827 -0.482 1.00 . A A . 122 PHE HB3 1 1
10 23094 1 1 122 PHE HD1 H -12.963 -4.800 2.629 1.00 . A A . 122 PHE HD1 1 1
10 23095 1 1 122 PHE HD2 H -14.798 -7.926 0.406 1.00 . A A . 122 PHE HD2 1 1
10 23096 1 1 122 PHE HE1 H -12.392 -6.396 4.414 1.00 . A A . 122 PHE HE1 1 1
10 23097 1 1 122 PHE HE2 H -14.231 -9.530 2.181 1.00 . A A . 122 PHE HE2 1 1
10 23098 1 1 122 PHE HZ H -13.027 -8.767 4.188 1.00 . A A . 122 PHE HZ 1 1
10 23099 1 1 122 PHE N N -13.493 -3.287 -0.891 1.00 . A A . 122 PHE N 1 1
10 23100 1 1 122 PHE O O -12.351 -5.147 -2.469 1.00 . A A . 122 PHE O 1 1
10 23101 1 1 123 VAL C C -11.825 -8.429 -2.244 1.00 . A A . 123 VAL C 1 1
10 23102 1 1 123 VAL CA C -10.916 -7.375 -1.611 1.00 . A A . 123 VAL CA 1 1
10 23103 1 1 123 VAL CB C -9.800 -8.093 -0.812 1.00 . A A . 123 VAL CB 1 1
10 23104 1 1 123 VAL CG1 C -8.827 -8.788 -1.755 1.00 . A A . 123 VAL CG1 1 1
10 23105 1 1 123 VAL CG2 C -9.061 -7.118 0.094 1.00 . A A . 123 VAL CG2 1 1
10 23106 1 1 123 VAL H H -11.698 -6.612 0.200 1.00 . A A . 123 VAL H 1 1
10 23107 1 1 123 VAL HA H -10.451 -6.799 -2.395 1.00 . A A . 123 VAL HA 1 1
10 23108 1 1 123 VAL HB H -10.263 -8.848 -0.189 1.00 . A A . 123 VAL HB 1 1
10 23109 1 1 123 VAL HG11 H -9.363 -9.498 -2.367 1.00 . A A . 123 VAL HG11 1 1
10 23110 1 1 123 VAL HG12 H -8.074 -9.306 -1.180 1.00 . A A . 123 VAL HG12 1 1
10 23111 1 1 123 VAL HG13 H -8.354 -8.051 -2.389 1.00 . A A . 123 VAL HG13 1 1
10 23112 1 1 123 VAL HG21 H -8.582 -6.362 -0.510 1.00 . A A . 123 VAL HG21 1 1
10 23113 1 1 123 VAL HG22 H -8.315 -7.650 0.665 1.00 . A A . 123 VAL HG22 1 1
10 23114 1 1 123 VAL HG23 H -9.764 -6.649 0.768 1.00 . A A . 123 VAL HG23 1 1
10 23115 1 1 123 VAL N N -11.672 -6.457 -0.765 1.00 . A A . 123 VAL N 1 1
10 23116 1 1 123 VAL O O -11.685 -8.754 -3.422 1.00 . A A . 123 VAL O 1 1
10 23117 1 1 124 GLU C C -14.675 -9.406 -2.927 1.00 . A A . 124 GLU C 1 1
10 23118 1 1 124 GLU CA C -13.661 -9.987 -1.949 1.00 . A A . 124 GLU CA 1 1
10 23119 1 1 124 GLU CB C -14.370 -10.681 -0.788 1.00 . A A . 124 GLU CB 1 1
10 23120 1 1 124 GLU CD C -14.147 -12.276 1.152 1.00 . A A . 124 GLU CD 1 1
10 23121 1 1 124 GLU CG C -13.425 -11.493 0.080 1.00 . A A . 124 GLU CG 1 1
10 23122 1 1 124 GLU H H -12.831 -8.654 -0.535 1.00 . A A . 124 GLU H 1 1
10 23123 1 1 124 GLU HA H -13.065 -10.719 -2.474 1.00 . A A . 124 GLU HA 1 1
10 23124 1 1 124 GLU HB2 H -14.847 -9.934 -0.171 1.00 . A A . 124 GLU HB2 1 1
10 23125 1 1 124 GLU HB3 H -15.122 -11.345 -1.183 1.00 . A A . 124 GLU HB3 1 1
10 23126 1 1 124 GLU HG2 H -12.884 -12.186 -0.547 1.00 . A A . 124 GLU HG2 1 1
10 23127 1 1 124 GLU HG3 H -12.724 -10.821 0.555 1.00 . A A . 124 GLU HG3 1 1
10 23128 1 1 124 GLU N N -12.751 -8.961 -1.459 1.00 . A A . 124 GLU N 1 1
10 23129 1 1 124 GLU O O -15.382 -8.442 -2.621 1.00 . A A . 124 GLU O 1 1
10 23130 1 1 124 GLU OE1 O -14.825 -13.270 0.811 1.00 . A A . 124 GLU OE1 1 1
10 23131 1 1 124 GLU OE2 O -14.036 -11.910 2.335 1.00 . A A . 124 GLU OE2 1 1
10 23132 1 1 125 ILE C C -17.104 -9.811 -4.771 1.00 . A A . 125 ILE C 1 1
10 23133 1 1 125 ILE CA C -15.643 -9.590 -5.154 1.00 . A A . 125 ILE CA 1 1
10 23134 1 1 125 ILE CB C -15.334 -10.338 -6.474 1.00 . A A . 125 ILE CB 1 1
10 23135 1 1 125 ILE CD1 C -12.866 -10.998 -6.513 1.00 . A A . 125 ILE CD1 1 1
10 23136 1 1 125 ILE CG1 C -13.919 -10.005 -6.963 1.00 . A A . 125 ILE CG1 1 1
10 23137 1 1 125 ILE CG2 C -16.360 -9.994 -7.547 1.00 . A A . 125 ILE CG2 1 1
10 23138 1 1 125 ILE H H -14.191 -10.815 -4.244 1.00 . A A . 125 ILE H 1 1
10 23139 1 1 125 ILE HA H -15.479 -8.536 -5.315 1.00 . A A . 125 ILE HA 1 1
10 23140 1 1 125 ILE HB H -15.396 -11.399 -6.280 1.00 . A A . 125 ILE HB 1 1
10 23141 1 1 125 ILE HD11 H -13.088 -11.970 -6.929 1.00 . A A . 125 ILE HD11 1 1
10 23142 1 1 125 ILE HD12 H -12.866 -11.059 -5.435 1.00 . A A . 125 ILE HD12 1 1
10 23143 1 1 125 ILE HD13 H -11.896 -10.673 -6.856 1.00 . A A . 125 ILE HD13 1 1
10 23144 1 1 125 ILE HG12 H -13.914 -9.988 -8.043 1.00 . A A . 125 ILE HG12 1 1
10 23145 1 1 125 ILE HG13 H -13.634 -9.032 -6.594 1.00 . A A . 125 ILE HG13 1 1
10 23146 1 1 125 ILE HG21 H -16.359 -8.928 -7.717 1.00 . A A . 125 ILE HG21 1 1
10 23147 1 1 125 ILE HG22 H -17.341 -10.308 -7.224 1.00 . A A . 125 ILE HG22 1 1
10 23148 1 1 125 ILE HG23 H -16.102 -10.505 -8.462 1.00 . A A . 125 ILE HG23 1 1
10 23149 1 1 125 ILE N N -14.750 -10.023 -4.095 1.00 . A A . 125 ILE N 1 1
10 23150 1 1 125 ILE O O -17.940 -8.932 -4.967 1.00 . A A . 125 ILE O 1 1
10 23151 1 1 126 ASP C C -19.296 -10.354 -2.748 1.00 . A A . 126 ASP C 1 1
10 23152 1 1 126 ASP CA C -18.766 -11.309 -3.810 1.00 . A A . 126 ASP CA 1 1
10 23153 1 1 126 ASP CB C -18.856 -12.743 -3.300 1.00 . A A . 126 ASP CB 1 1
10 23154 1 1 126 ASP CG C -19.755 -13.597 -4.168 1.00 . A A . 126 ASP CG 1 1
10 23155 1 1 126 ASP H H -16.683 -11.626 -4.048 1.00 . A A . 126 ASP H 1 1
10 23156 1 1 126 ASP HA H -19.383 -11.220 -4.690 1.00 . A A . 126 ASP HA 1 1
10 23157 1 1 126 ASP HB2 H -17.868 -13.180 -3.291 1.00 . A A . 126 ASP HB2 1 1
10 23158 1 1 126 ASP HB3 H -19.251 -12.737 -2.294 1.00 . A A . 126 ASP HB3 1 1
10 23159 1 1 126 ASP N N -17.400 -10.975 -4.203 1.00 . A A . 126 ASP N 1 1
10 23160 1 1 126 ASP O O -20.502 -10.128 -2.652 1.00 . A A . 126 ASP O 1 1
10 23161 1 1 126 ASP OD1 O -20.950 -13.258 -4.310 1.00 . A A . 126 ASP OD1 1 1
10 23162 1 1 126 ASP OD2 O -19.266 -14.606 -4.723 1.00 . A A . 126 ASP OD2 1 1
10 23163 1 1 127 ALA C C -19.394 -7.609 -1.525 1.00 . A A . 127 ALA C 1 1
10 23164 1 1 127 ALA CA C -18.771 -8.854 -0.911 1.00 . A A . 127 ALA CA 1 1
10 23165 1 1 127 ALA CB C -17.565 -8.491 -0.056 1.00 . A A . 127 ALA CB 1 1
10 23166 1 1 127 ALA H H -17.443 -10.011 -2.079 1.00 . A A . 127 ALA H 1 1
10 23167 1 1 127 ALA HA H -19.502 -9.336 -0.280 1.00 . A A . 127 ALA HA 1 1
10 23168 1 1 127 ALA HB1 H -17.882 -7.863 0.763 1.00 . A A . 127 ALA HB1 1 1
10 23169 1 1 127 ALA HB2 H -16.843 -7.959 -0.659 1.00 . A A . 127 ALA HB2 1 1
10 23170 1 1 127 ALA HB3 H -17.115 -9.391 0.332 1.00 . A A . 127 ALA HB3 1 1
10 23171 1 1 127 ALA N N -18.390 -9.792 -1.954 1.00 . A A . 127 ALA N 1 1
10 23172 1 1 127 ALA O O -20.548 -7.278 -1.250 1.00 . A A . 127 ALA O 1 1
10 23173 1 1 128 VAL C C -20.250 -6.081 -4.037 1.00 . A A . 128 VAL C 1 1
10 23174 1 1 128 VAL CA C -19.137 -5.740 -3.046 1.00 . A A . 128 VAL CA 1 1
10 23175 1 1 128 VAL CB C -18.002 -4.965 -3.757 1.00 . A A . 128 VAL CB 1 1
10 23176 1 1 128 VAL CG1 C -17.438 -5.753 -4.930 1.00 . A A . 128 VAL CG1 1 1
10 23177 1 1 128 VAL CG2 C -18.485 -3.593 -4.209 1.00 . A A . 128 VAL CG2 1 1
10 23178 1 1 128 VAL H H -17.740 -7.265 -2.595 1.00 . A A . 128 VAL H 1 1
10 23179 1 1 128 VAL HA H -19.549 -5.100 -2.278 1.00 . A A . 128 VAL HA 1 1
10 23180 1 1 128 VAL HB H -17.206 -4.816 -3.042 1.00 . A A . 128 VAL HB 1 1
10 23181 1 1 128 VAL HG11 H -18.232 -5.983 -5.626 1.00 . A A . 128 VAL HG11 1 1
10 23182 1 1 128 VAL HG12 H -16.999 -6.672 -4.569 1.00 . A A . 128 VAL HG12 1 1
10 23183 1 1 128 VAL HG13 H -16.681 -5.166 -5.428 1.00 . A A . 128 VAL HG13 1 1
10 23184 1 1 128 VAL HG21 H -17.661 -3.045 -4.636 1.00 . A A . 128 VAL HG21 1 1
10 23185 1 1 128 VAL HG22 H -18.878 -3.049 -3.360 1.00 . A A . 128 VAL HG22 1 1
10 23186 1 1 128 VAL HG23 H -19.261 -3.711 -4.951 1.00 . A A . 128 VAL HG23 1 1
10 23187 1 1 128 VAL N N -18.644 -6.942 -2.392 1.00 . A A . 128 VAL N 1 1
10 23188 1 1 128 VAL O O -21.131 -5.264 -4.303 1.00 . A A . 128 VAL O 1 1
10 23189 1 1 129 GLN C C -22.600 -7.784 -4.868 1.00 . A A . 129 GLN C 1 1
10 23190 1 1 129 GLN CA C -21.219 -7.772 -5.513 1.00 . A A . 129 GLN CA 1 1
10 23191 1 1 129 GLN CB C -20.846 -9.168 -6.020 1.00 . A A . 129 GLN CB 1 1
10 23192 1 1 129 GLN CD C -21.476 -11.069 -7.550 1.00 . A A . 129 GLN CD 1 1
10 23193 1 1 129 GLN CG C -21.974 -9.898 -6.727 1.00 . A A . 129 GLN CG 1 1
10 23194 1 1 129 GLN H H -19.487 -7.916 -4.305 1.00 . A A . 129 GLN H 1 1
10 23195 1 1 129 GLN HA H -21.229 -7.085 -6.347 1.00 . A A . 129 GLN HA 1 1
10 23196 1 1 129 GLN HB2 H -20.016 -9.082 -6.706 1.00 . A A . 129 GLN HB2 1 1
10 23197 1 1 129 GLN HB3 H -20.541 -9.765 -5.176 1.00 . A A . 129 GLN HB3 1 1
10 23198 1 1 129 GLN HE21 H -21.504 -12.259 -5.948 1.00 . A A . 129 GLN HE21 1 1
10 23199 1 1 129 GLN HE22 H -20.960 -12.985 -7.423 1.00 . A A . 129 GLN HE22 1 1
10 23200 1 1 129 GLN HG2 H -22.669 -10.266 -5.988 1.00 . A A . 129 GLN HG2 1 1
10 23201 1 1 129 GLN HG3 H -22.478 -9.204 -7.382 1.00 . A A . 129 GLN HG3 1 1
10 23202 1 1 129 GLN N N -20.215 -7.306 -4.562 1.00 . A A . 129 GLN N 1 1
10 23203 1 1 129 GLN NE2 N -21.302 -12.218 -6.912 1.00 . A A . 129 GLN NE2 1 1
10 23204 1 1 129 GLN O O -23.576 -7.325 -5.455 1.00 . A A . 129 GLN O 1 1
10 23205 1 1 129 GLN OE1 O -21.237 -10.939 -8.748 1.00 . A A . 129 GLN OE1 1 1
10 23206 1 1 130 ASN C C -24.326 -6.957 -2.464 1.00 . A A . 130 ASN C 1 1
10 23207 1 1 130 ASN CA C -23.945 -8.351 -2.941 1.00 . A A . 130 ASN CA 1 1
10 23208 1 1 130 ASN CB C -23.875 -9.321 -1.759 1.00 . A A . 130 ASN CB 1 1
10 23209 1 1 130 ASN CG C -24.078 -10.765 -2.177 1.00 . A A . 130 ASN CG 1 1
10 23210 1 1 130 ASN H H -21.867 -8.659 -3.223 1.00 . A A . 130 ASN H 1 1
10 23211 1 1 130 ASN HA H -24.697 -8.695 -3.634 1.00 . A A . 130 ASN HA 1 1
10 23212 1 1 130 ASN HB2 H -22.905 -9.239 -1.291 1.00 . A A . 130 ASN HB2 1 1
10 23213 1 1 130 ASN HB3 H -24.638 -9.062 -1.040 1.00 . A A . 130 ASN HB3 1 1
10 23214 1 1 130 ASN HD21 H -22.110 -11.050 -2.227 1.00 . A A . 130 ASN HD21 1 1
10 23215 1 1 130 ASN HD22 H -23.082 -12.427 -2.621 1.00 . A A . 130 ASN HD22 1 1
10 23216 1 1 130 ASN N N -22.677 -8.302 -3.652 1.00 . A A . 130 ASN N 1 1
10 23217 1 1 130 ASN ND2 N -22.981 -11.486 -2.363 1.00 . A A . 130 ASN ND2 1 1
10 23218 1 1 130 ASN O O -25.507 -6.633 -2.312 1.00 . A A . 130 ASN O 1 1
10 23219 1 1 130 ASN OD1 O -25.210 -11.227 -2.339 1.00 . A A . 130 ASN OD1 1 1
10 23220 1 1 131 ALA C C -24.162 -3.923 -2.906 1.00 . A A . 131 ALA C 1 1
10 23221 1 1 131 ALA CA C -23.523 -4.762 -1.806 1.00 . A A . 131 ALA CA 1 1
10 23222 1 1 131 ALA CB C -22.210 -4.148 -1.354 1.00 . A A . 131 ALA CB 1 1
10 23223 1 1 131 ALA H H -22.398 -6.440 -2.406 1.00 . A A . 131 ALA H 1 1
10 23224 1 1 131 ALA HA H -24.191 -4.790 -0.958 1.00 . A A . 131 ALA HA 1 1
10 23225 1 1 131 ALA HB1 H -22.398 -3.182 -0.909 1.00 . A A . 131 ALA HB1 1 1
10 23226 1 1 131 ALA HB2 H -21.557 -4.031 -2.206 1.00 . A A . 131 ALA HB2 1 1
10 23227 1 1 131 ALA HB3 H -21.743 -4.796 -0.625 1.00 . A A . 131 ALA HB3 1 1
10 23228 1 1 131 ALA N N -23.314 -6.125 -2.254 1.00 . A A . 131 ALA N 1 1
10 23229 1 1 131 ALA O O -25.171 -3.266 -2.675 1.00 . A A . 131 ALA O 1 1
10 23230 1 1 132 LEU C C -25.521 -3.703 -5.634 1.00 . A A . 132 LEU C 1 1
10 23231 1 1 132 LEU CA C -24.132 -3.208 -5.238 1.00 . A A . 132 LEU CA 1 1
10 23232 1 1 132 LEU CB C -23.180 -3.256 -6.445 1.00 . A A . 132 LEU CB 1 1
10 23233 1 1 132 LEU CD1 C -23.791 -5.109 -8.041 1.00 . A A . 132 LEU CD1 1 1
10 23234 1 1 132 LEU CD2 C -21.391 -4.644 -7.518 1.00 . A A . 132 LEU CD2 1 1
10 23235 1 1 132 LEU CG C -22.812 -4.650 -6.970 1.00 . A A . 132 LEU CG 1 1
10 23236 1 1 132 LEU H H -22.801 -4.536 -4.247 1.00 . A A . 132 LEU H 1 1
10 23237 1 1 132 LEU HA H -24.220 -2.181 -4.910 1.00 . A A . 132 LEU HA 1 1
10 23238 1 1 132 LEU HB2 H -23.639 -2.703 -7.250 1.00 . A A . 132 LEU HB2 1 1
10 23239 1 1 132 LEU HB3 H -22.267 -2.752 -6.169 1.00 . A A . 132 LEU HB3 1 1
10 23240 1 1 132 LEU HD11 H -24.795 -5.105 -7.639 1.00 . A A . 132 LEU HD11 1 1
10 23241 1 1 132 LEU HD12 H -23.534 -6.109 -8.358 1.00 . A A . 132 LEU HD12 1 1
10 23242 1 1 132 LEU HD13 H -23.741 -4.440 -8.888 1.00 . A A . 132 LEU HD13 1 1
10 23243 1 1 132 LEU HD21 H -21.174 -5.600 -7.969 1.00 . A A . 132 LEU HD21 1 1
10 23244 1 1 132 LEU HD22 H -20.695 -4.461 -6.712 1.00 . A A . 132 LEU HD22 1 1
10 23245 1 1 132 LEU HD23 H -21.294 -3.866 -8.262 1.00 . A A . 132 LEU HD23 1 1
10 23246 1 1 132 LEU HG H -22.854 -5.357 -6.157 1.00 . A A . 132 LEU HG 1 1
10 23247 1 1 132 LEU N N -23.598 -3.974 -4.113 1.00 . A A . 132 LEU N 1 1
10 23248 1 1 132 LEU O O -26.253 -3.023 -6.356 1.00 . A A . 132 LEU O 1 1
10 23249 1 1 133 LEU C C -28.219 -4.923 -4.495 1.00 . A A . 133 LEU C 1 1
10 23250 1 1 133 LEU CA C -27.171 -5.480 -5.454 1.00 . A A . 133 LEU CA 1 1
10 23251 1 1 133 LEU CB C -27.102 -7.006 -5.338 1.00 . A A . 133 LEU CB 1 1
10 23252 1 1 133 LEU CD1 C -28.759 -7.586 -7.129 1.00 . A A . 133 LEU CD1 1 1
10 23253 1 1 133 LEU CD2 C -28.279 -9.212 -5.295 1.00 . A A . 133 LEU CD2 1 1
10 23254 1 1 133 LEU CG C -28.402 -7.744 -5.660 1.00 . A A . 133 LEU CG 1 1
10 23255 1 1 133 LEU H H -25.236 -5.395 -4.615 1.00 . A A . 133 LEU H 1 1
10 23256 1 1 133 LEU HA H -27.443 -5.213 -6.464 1.00 . A A . 133 LEU HA 1 1
10 23257 1 1 133 LEU HB2 H -26.335 -7.362 -6.011 1.00 . A A . 133 LEU HB2 1 1
10 23258 1 1 133 LEU HB3 H -26.814 -7.256 -4.328 1.00 . A A . 133 LEU HB3 1 1
10 23259 1 1 133 LEU HD11 H -27.943 -7.941 -7.738 1.00 . A A . 133 LEU HD11 1 1
10 23260 1 1 133 LEU HD12 H -28.945 -6.545 -7.346 1.00 . A A . 133 LEU HD12 1 1
10 23261 1 1 133 LEU HD13 H -29.646 -8.162 -7.345 1.00 . A A . 133 LEU HD13 1 1
10 23262 1 1 133 LEU HD21 H -28.062 -9.304 -4.240 1.00 . A A . 133 LEU HD21 1 1
10 23263 1 1 133 LEU HD22 H -27.485 -9.661 -5.868 1.00 . A A . 133 LEU HD22 1 1
10 23264 1 1 133 LEU HD23 H -29.210 -9.715 -5.515 1.00 . A A . 133 LEU HD23 1 1
10 23265 1 1 133 LEU HG H -29.204 -7.319 -5.075 1.00 . A A . 133 LEU HG 1 1
10 23266 1 1 133 LEU N N -25.873 -4.894 -5.167 1.00 . A A . 133 LEU N 1 1
10 23267 1 1 133 LEU O O -29.244 -4.387 -4.918 1.00 . A A . 133 LEU O 1 1
10 23268 1 1 134 LEU C C -28.159 -3.496 -1.318 1.00 . A A . 134 LEU C 1 1
10 23269 1 1 134 LEU CA C -28.851 -4.545 -2.179 1.00 . A A . 134 LEU CA 1 1
10 23270 1 1 134 LEU CB C -29.363 -5.697 -1.308 1.00 . A A . 134 LEU CB 1 1
10 23271 1 1 134 LEU CD1 C -30.660 -7.832 -1.078 1.00 . A A . 134 LEU CD1 1 1
10 23272 1 1 134 LEU CD2 C -31.473 -6.045 -2.625 1.00 . A A . 134 LEU CD2 1 1
10 23273 1 1 134 LEU CG C -30.246 -6.721 -2.030 1.00 . A A . 134 LEU CG 1 1
10 23274 1 1 134 LEU H H -27.096 -5.451 -2.928 1.00 . A A . 134 LEU H 1 1
10 23275 1 1 134 LEU HA H -29.690 -4.082 -2.678 1.00 . A A . 134 LEU HA 1 1
10 23276 1 1 134 LEU HB2 H -28.509 -6.214 -0.895 1.00 . A A . 134 LEU HB2 1 1
10 23277 1 1 134 LEU HB3 H -29.934 -5.277 -0.493 1.00 . A A . 134 LEU HB3 1 1
10 23278 1 1 134 LEU HD11 H -29.780 -8.341 -0.715 1.00 . A A . 134 LEU HD11 1 1
10 23279 1 1 134 LEU HD12 H -31.293 -8.534 -1.600 1.00 . A A . 134 LEU HD12 1 1
10 23280 1 1 134 LEU HD13 H -31.202 -7.408 -0.245 1.00 . A A . 134 LEU HD13 1 1
10 23281 1 1 134 LEU HD21 H -31.965 -5.458 -1.860 1.00 . A A . 134 LEU HD21 1 1
10 23282 1 1 134 LEU HD22 H -32.154 -6.796 -2.998 1.00 . A A . 134 LEU HD22 1 1
10 23283 1 1 134 LEU HD23 H -31.170 -5.400 -3.435 1.00 . A A . 134 LEU HD23 1 1
10 23284 1 1 134 LEU HG H -29.681 -7.168 -2.839 1.00 . A A . 134 LEU HG 1 1
10 23285 1 1 134 LEU N N -27.943 -5.036 -3.203 1.00 . A A . 134 LEU N 1 1
10 23286 1 1 134 LEU O O -27.473 -3.823 -0.348 1.00 . A A . 134 LEU O 1 1
10 23287 1 1 135 ASN C C -28.610 0.095 -0.967 1.00 . A A . 135 ASN C 1 1
10 23288 1 1 135 ASN CA C -27.715 -1.132 -0.957 1.00 . A A . 135 ASN CA 1 1
10 23289 1 1 135 ASN CB C -26.369 -0.770 -1.583 1.00 . A A . 135 ASN CB 1 1
10 23290 1 1 135 ASN CG C -25.221 -0.888 -0.603 1.00 . A A . 135 ASN CG 1 1
10 23291 1 1 135 ASN H H -28.884 -2.043 -2.472 1.00 . A A . 135 ASN H 1 1
10 23292 1 1 135 ASN HA H -27.561 -1.448 0.062 1.00 . A A . 135 ASN HA 1 1
10 23293 1 1 135 ASN HB2 H -26.178 -1.430 -2.415 1.00 . A A . 135 ASN HB2 1 1
10 23294 1 1 135 ASN HB3 H -26.411 0.248 -1.939 1.00 . A A . 135 ASN HB3 1 1
10 23295 1 1 135 ASN HD21 H -25.944 -2.608 0.088 1.00 . A A . 135 ASN HD21 1 1
10 23296 1 1 135 ASN HD22 H -24.482 -2.052 0.822 1.00 . A A . 135 ASN HD22 1 1
10 23297 1 1 135 ASN N N -28.331 -2.237 -1.688 1.00 . A A . 135 ASN N 1 1
10 23298 1 1 135 ASN ND2 N -25.214 -1.957 0.182 1.00 . A A . 135 ASN ND2 1 1
10 23299 1 1 135 ASN O O -28.988 0.615 0.081 1.00 . A A . 135 ASN O 1 1
10 23300 1 1 135 ASN OD1 O -24.333 -0.042 -0.572 1.00 . A A . 135 ASN OD1 1 1
10 23301 1 1 136 GLU C C -31.241 1.419 -1.974 1.00 . A A . 136 GLU C 1 1
10 23302 1 1 136 GLU CA C -29.791 1.730 -2.324 1.00 . A A . 136 GLU CA 1 1
10 23303 1 1 136 GLU CB C -29.687 2.286 -3.750 1.00 . A A . 136 GLU CB 1 1
10 23304 1 1 136 GLU CD C -29.051 1.858 -6.160 1.00 . A A . 136 GLU CD 1 1
10 23305 1 1 136 GLU CG C -29.236 1.260 -4.783 1.00 . A A . 136 GLU CG 1 1
10 23306 1 1 136 GLU H H -28.618 0.095 -2.962 1.00 . A A . 136 GLU H 1 1
10 23307 1 1 136 GLU HA H -29.432 2.479 -1.633 1.00 . A A . 136 GLU HA 1 1
10 23308 1 1 136 GLU HB2 H -30.655 2.662 -4.046 1.00 . A A . 136 GLU HB2 1 1
10 23309 1 1 136 GLU HB3 H -28.981 3.102 -3.755 1.00 . A A . 136 GLU HB3 1 1
10 23310 1 1 136 GLU HG2 H -28.298 0.835 -4.465 1.00 . A A . 136 GLU HG2 1 1
10 23311 1 1 136 GLU HG3 H -29.981 0.481 -4.842 1.00 . A A . 136 GLU HG3 1 1
10 23312 1 1 136 GLU N N -28.948 0.555 -2.165 1.00 . A A . 136 GLU N 1 1
10 23313 1 1 136 GLU O O -32.036 1.036 -2.834 1.00 . A A . 136 GLU O 1 1
10 23314 1 1 136 GLU OE1 O -28.763 3.068 -6.257 1.00 . A A . 136 GLU OE1 1 1
10 23315 1 1 136 GLU OE2 O -29.190 1.120 -7.152 1.00 . A A . 136 GLU OE2 1 1
10 23316 1 1 137 THR C C -33.316 2.385 0.790 1.00 . A A . 137 THR C 1 1
10 23317 1 1 137 THR CA C -32.914 1.314 -0.220 1.00 . A A . 137 THR CA 1 1
10 23318 1 1 137 THR CB C -33.032 -0.079 0.428 1.00 . A A . 137 THR CB 1 1
10 23319 1 1 137 THR CG2 C -34.491 -0.472 0.612 1.00 . A A . 137 THR CG2 1 1
10 23320 1 1 137 THR H H -30.873 1.816 -0.059 1.00 . A A . 137 THR H 1 1
10 23321 1 1 137 THR HA H -33.584 1.358 -1.065 1.00 . A A . 137 THR HA 1 1
10 23322 1 1 137 THR HB H -32.556 -0.050 1.395 1.00 . A A . 137 THR HB 1 1
10 23323 1 1 137 THR HG1 H -32.541 -0.847 -1.317 1.00 . A A . 137 THR HG1 1 1
10 23324 1 1 137 THR HG21 H -34.980 0.244 1.255 1.00 . A A . 137 THR HG21 1 1
10 23325 1 1 137 THR HG22 H -34.545 -1.453 1.062 1.00 . A A . 137 THR HG22 1 1
10 23326 1 1 137 THR HG23 H -34.982 -0.490 -0.348 1.00 . A A . 137 THR HG23 1 1
10 23327 1 1 137 THR N N -31.568 1.559 -0.701 1.00 . A A . 137 THR N 1 1
10 23328 1 1 137 THR O O -34.204 3.198 0.527 1.00 . A A . 137 THR O 1 1
10 23329 1 1 137 THR OG1 O -32.373 -1.049 -0.395 1.00 . A A . 137 THR OG1 1 1
10 23330 1 1 138 GLU C C -31.722 3.532 3.894 1.00 . A A . 138 GLU C 1 1
10 23331 1 1 138 GLU CA C -32.929 3.366 2.981 1.00 . A A . 138 GLU CA 1 1
10 23332 1 1 138 GLU CB C -34.151 2.912 3.788 1.00 . A A . 138 GLU CB 1 1
10 23333 1 1 138 GLU CD C -33.867 3.511 6.224 1.00 . A A . 138 GLU CD 1 1
10 23334 1 1 138 GLU CG C -34.548 3.852 4.916 1.00 . A A . 138 GLU CG 1 1
10 23335 1 1 138 GLU H H -31.923 1.748 2.074 1.00 . A A . 138 GLU H 1 1
10 23336 1 1 138 GLU HA H -33.147 4.314 2.509 1.00 . A A . 138 GLU HA 1 1
10 23337 1 1 138 GLU HB2 H -34.991 2.821 3.118 1.00 . A A . 138 GLU HB2 1 1
10 23338 1 1 138 GLU HB3 H -33.942 1.942 4.216 1.00 . A A . 138 GLU HB3 1 1
10 23339 1 1 138 GLU HG2 H -34.281 4.861 4.641 1.00 . A A . 138 GLU HG2 1 1
10 23340 1 1 138 GLU HG3 H -35.616 3.788 5.059 1.00 . A A . 138 GLU HG3 1 1
10 23341 1 1 138 GLU N N -32.639 2.402 1.931 1.00 . A A . 138 GLU N 1 1
10 23342 1 1 138 GLU O O -31.078 2.550 4.271 1.00 . A A . 138 GLU O 1 1
10 23343 1 1 138 GLU OE1 O -33.937 2.339 6.645 1.00 . A A . 138 GLU OE1 1 1
10 23344 1 1 138 GLU OE2 O -33.250 4.410 6.835 1.00 . A A . 138 GLU OE2 1 1
10 23345 1 1 139 LEU C C -30.607 6.398 5.834 1.00 . A A . 139 LEU C 1 1
10 23346 1 1 139 LEU CA C -30.308 5.096 5.108 1.00 . A A . 139 LEU CA 1 1
10 23347 1 1 139 LEU CB C -29.010 5.229 4.303 1.00 . A A . 139 LEU CB 1 1
10 23348 1 1 139 LEU CD1 C -27.466 5.087 6.298 1.00 . A A . 139 LEU CD1 1 1
10 23349 1 1 139 LEU CD2 C -27.953 3.039 4.944 1.00 . A A . 139 LEU CD2 1 1
10 23350 1 1 139 LEU CG C -27.771 4.549 4.905 1.00 . A A . 139 LEU CG 1 1
10 23351 1 1 139 LEU H H -31.968 5.514 3.873 1.00 . A A . 139 LEU H 1 1
10 23352 1 1 139 LEU HA H -30.206 4.300 5.829 1.00 . A A . 139 LEU HA 1 1
10 23353 1 1 139 LEU HB2 H -29.180 4.809 3.323 1.00 . A A . 139 LEU HB2 1 1
10 23354 1 1 139 LEU HB3 H -28.791 6.281 4.188 1.00 . A A . 139 LEU HB3 1 1
10 23355 1 1 139 LEU HD11 H -26.614 4.562 6.706 1.00 . A A . 139 LEU HD11 1 1
10 23356 1 1 139 LEU HD12 H -28.321 4.935 6.940 1.00 . A A . 139 LEU HD12 1 1
10 23357 1 1 139 LEU HD13 H -27.243 6.141 6.237 1.00 . A A . 139 LEU HD13 1 1
10 23358 1 1 139 LEU HD21 H -28.804 2.795 5.562 1.00 . A A . 139 LEU HD21 1 1
10 23359 1 1 139 LEU HD22 H -27.066 2.581 5.355 1.00 . A A . 139 LEU HD22 1 1
10 23360 1 1 139 LEU HD23 H -28.118 2.670 3.941 1.00 . A A . 139 LEU HD23 1 1
10 23361 1 1 139 LEU HG H -26.919 4.764 4.274 1.00 . A A . 139 LEU HG 1 1
10 23362 1 1 139 LEU N N -31.420 4.776 4.230 1.00 . A A . 139 LEU N 1 1
10 23363 1 1 139 LEU O O -30.824 7.427 5.192 1.00 . A A . 139 LEU O 1 1
10 23364 1 1 140 HIS C C -32.354 8.041 7.739 1.00 . A A . 140 HIS C 1 1
10 23365 1 1 140 HIS CA C -30.939 7.518 7.993 1.00 . A A . 140 HIS CA 1 1
10 23366 1 1 140 HIS CB C -29.907 8.622 7.702 1.00 . A A . 140 HIS CB 1 1
10 23367 1 1 140 HIS CD2 C -30.254 10.546 9.413 1.00 . A A . 140 HIS CD2 1 1
10 23368 1 1 140 HIS CE1 C -28.421 10.270 10.575 1.00 . A A . 140 HIS CE1 1 1
10 23369 1 1 140 HIS CG C -29.589 9.498 8.877 1.00 . A A . 140 HIS CG 1 1
10 23370 1 1 140 HIS H H -30.535 5.470 7.606 1.00 . A A . 140 HIS H 1 1
10 23371 1 1 140 HIS HA H -30.857 7.224 9.028 1.00 . A A . 140 HIS HA 1 1
10 23372 1 1 140 HIS HB2 H -28.987 8.163 7.378 1.00 . A A . 140 HIS HB2 1 1
10 23373 1 1 140 HIS HB3 H -30.286 9.251 6.910 1.00 . A A . 140 HIS HB3 1 1
10 23374 1 1 140 HIS HD1 H -27.740 8.668 9.481 1.00 . A A . 140 HIS HD1 1 1
10 23375 1 1 140 HIS HD2 H -31.200 10.945 9.073 1.00 . A A . 140 HIS HD2 1 1
10 23376 1 1 140 HIS HE1 H -27.638 10.400 11.308 1.00 . A A . 140 HIS HE1 1 1
10 23377 1 1 140 HIS N N -30.667 6.338 7.165 1.00 . A A . 140 HIS N 1 1
10 23378 1 1 140 HIS ND1 N -28.445 9.353 9.627 1.00 . A A . 140 HIS ND1 1 1
10 23379 1 1 140 HIS NE2 N -29.507 11.009 10.467 1.00 . A A . 140 HIS NE2 1 1
10 23380 1 1 140 HIS O O -32.677 9.185 8.059 1.00 . A A . 140 HIS O 1 1
10 23381 1 1 141 GLY C C -34.674 8.193 5.490 1.00 . A A . 141 GLY C 1 1
10 23382 1 1 141 GLY CA C -34.559 7.577 6.872 1.00 . A A . 141 GLY CA 1 1
10 23383 1 1 141 GLY H H -32.896 6.271 6.972 1.00 . A A . 141 GLY H 1 1
10 23384 1 1 141 GLY HA2 H -35.191 6.704 6.920 1.00 . A A . 141 GLY HA2 1 1
10 23385 1 1 141 GLY HA3 H -34.892 8.294 7.607 1.00 . A A . 141 GLY HA3 1 1
10 23386 1 1 141 GLY N N -33.199 7.186 7.175 1.00 . A A . 141 GLY N 1 1
10 23387 1 1 141 GLY O O -35.774 8.478 5.017 1.00 . A A . 141 GLY O 1 1
10 23388 1 1 142 ARG C C -33.143 7.915 2.478 1.00 . A A . 142 ARG C 1 1
10 23389 1 1 142 ARG CA C -33.497 8.976 3.511 1.00 . A A . 142 ARG CA 1 1
10 23390 1 1 142 ARG CB C -32.462 10.105 3.467 1.00 . A A . 142 ARG CB 1 1
10 23391 1 1 142 ARG CD C -33.237 12.431 4.013 1.00 . A A . 142 ARG CD 1 1
10 23392 1 1 142 ARG CG C -32.997 11.416 2.909 1.00 . A A . 142 ARG CG 1 1
10 23393 1 1 142 ARG CZ C -34.071 11.892 6.276 1.00 . A A . 142 ARG CZ 1 1
10 23394 1 1 142 ARG H H -32.691 8.113 5.267 1.00 . A A . 142 ARG H 1 1
10 23395 1 1 142 ARG HA H -34.472 9.376 3.289 1.00 . A A . 142 ARG HA 1 1
10 23396 1 1 142 ARG HB2 H -32.104 10.285 4.468 1.00 . A A . 142 ARG HB2 1 1
10 23397 1 1 142 ARG HB3 H -31.633 9.789 2.850 1.00 . A A . 142 ARG HB3 1 1
10 23398 1 1 142 ARG HD2 H -32.313 12.595 4.542 1.00 . A A . 142 ARG HD2 1 1
10 23399 1 1 142 ARG HD3 H -33.564 13.359 3.564 1.00 . A A . 142 ARG HD3 1 1
10 23400 1 1 142 ARG HE H -35.128 11.725 4.583 1.00 . A A . 142 ARG HE 1 1
10 23401 1 1 142 ARG HG2 H -32.278 11.821 2.213 1.00 . A A . 142 ARG HG2 1 1
10 23402 1 1 142 ARG HG3 H -33.929 11.226 2.399 1.00 . A A . 142 ARG HG3 1 1
10 23403 1 1 142 ARG HH11 H -32.145 12.575 6.238 1.00 . A A . 142 ARG HH11 1 1
10 23404 1 1 142 ARG HH12 H -32.772 12.167 7.810 1.00 . A A . 142 ARG HH12 1 1
10 23405 1 1 142 ARG HH21 H -35.942 11.211 6.654 1.00 . A A . 142 ARG HH21 1 1
10 23406 1 1 142 ARG HH22 H -34.924 11.388 8.045 1.00 . A A . 142 ARG HH22 1 1
10 23407 1 1 142 ARG N N -33.536 8.387 4.842 1.00 . A A . 142 ARG N 1 1
10 23408 1 1 142 ARG NE N -34.255 11.979 4.958 1.00 . A A . 142 ARG NE 1 1
10 23409 1 1 142 ARG NH1 N -32.906 12.238 6.819 1.00 . A A . 142 ARG NH1 1 1
10 23410 1 1 142 ARG NH2 N -35.057 11.463 7.054 1.00 . A A . 142 ARG NH2 1 1
10 23411 1 1 142 ARG O O -32.861 6.764 2.825 1.00 . A A . 142 ARG O 1 1
10 23412 1 1 143 GLN C C -31.547 7.856 -0.547 1.00 . A A . 143 GLN C 1 1
10 23413 1 1 143 GLN CA C -32.831 7.394 0.131 1.00 . A A . 143 GLN CA 1 1
10 23414 1 1 143 GLN CB C -33.979 7.326 -0.879 1.00 . A A . 143 GLN CB 1 1
10 23415 1 1 143 GLN CD C -35.590 8.696 -2.261 1.00 . A A . 143 GLN CD 1 1
10 23416 1 1 143 GLN CG C -34.210 8.622 -1.644 1.00 . A A . 143 GLN CG 1 1
10 23417 1 1 143 GLN H H -33.407 9.228 1.001 1.00 . A A . 143 GLN H 1 1
10 23418 1 1 143 GLN HA H -32.673 6.414 0.560 1.00 . A A . 143 GLN HA 1 1
10 23419 1 1 143 GLN HB2 H -33.762 6.546 -1.596 1.00 . A A . 143 GLN HB2 1 1
10 23420 1 1 143 GLN HB3 H -34.890 7.073 -0.356 1.00 . A A . 143 GLN HB3 1 1
10 23421 1 1 143 GLN HE21 H -34.867 9.630 -3.858 1.00 . A A . 143 GLN HE21 1 1
10 23422 1 1 143 GLN HE22 H -36.571 9.338 -3.861 1.00 . A A . 143 GLN HE22 1 1
10 23423 1 1 143 GLN HG2 H -34.091 9.452 -0.963 1.00 . A A . 143 GLN HG2 1 1
10 23424 1 1 143 GLN HG3 H -33.474 8.697 -2.430 1.00 . A A . 143 GLN HG3 1 1
10 23425 1 1 143 GLN N N -33.164 8.303 1.214 1.00 . A A . 143 GLN N 1 1
10 23426 1 1 143 GLN NE2 N -35.685 9.280 -3.445 1.00 . A A . 143 GLN NE2 1 1
10 23427 1 1 143 GLN O O -31.260 9.052 -0.588 1.00 . A A . 143 GLN O 1 1
10 23428 1 1 143 GLN OE1 O -36.564 8.215 -1.682 1.00 . A A . 143 GLN OE1 1 1
10 23429 1 1 144 LEU C C -29.365 6.432 -3.012 1.00 . A A . 144 LEU C 1 1
10 23430 1 1 144 LEU CA C -29.525 7.242 -1.736 1.00 . A A . 144 LEU CA 1 1
10 23431 1 1 144 LEU CB C -28.326 7.015 -0.803 1.00 . A A . 144 LEU CB 1 1
10 23432 1 1 144 LEU CD1 C -28.354 4.527 -0.426 1.00 . A A . 144 LEU CD1 1 1
10 23433 1 1 144 LEU CD2 C -27.441 6.050 1.326 1.00 . A A . 144 LEU CD2 1 1
10 23434 1 1 144 LEU CG C -28.479 5.893 0.230 1.00 . A A . 144 LEU CG 1 1
10 23435 1 1 144 LEU H H -31.054 5.979 -1.012 1.00 . A A . 144 LEU H 1 1
10 23436 1 1 144 LEU HA H -29.565 8.289 -2.001 1.00 . A A . 144 LEU HA 1 1
10 23437 1 1 144 LEU HB2 H -27.464 6.791 -1.413 1.00 . A A . 144 LEU HB2 1 1
10 23438 1 1 144 LEU HB3 H -28.135 7.935 -0.271 1.00 . A A . 144 LEU HB3 1 1
10 23439 1 1 144 LEU HD11 H -27.357 4.408 -0.826 1.00 . A A . 144 LEU HD11 1 1
10 23440 1 1 144 LEU HD12 H -29.074 4.446 -1.226 1.00 . A A . 144 LEU HD12 1 1
10 23441 1 1 144 LEU HD13 H -28.542 3.756 0.307 1.00 . A A . 144 LEU HD13 1 1
10 23442 1 1 144 LEU HD21 H -27.493 5.206 1.999 1.00 . A A . 144 LEU HD21 1 1
10 23443 1 1 144 LEU HD22 H -27.635 6.959 1.873 1.00 . A A . 144 LEU HD22 1 1
10 23444 1 1 144 LEU HD23 H -26.458 6.099 0.885 1.00 . A A . 144 LEU HD23 1 1
10 23445 1 1 144 LEU HG H -29.460 5.962 0.682 1.00 . A A . 144 LEU HG 1 1
10 23446 1 1 144 LEU N N -30.775 6.915 -1.067 1.00 . A A . 144 LEU N 1 1
10 23447 1 1 144 LEU O O -30.192 5.571 -3.321 1.00 . A A . 144 LEU O 1 1
10 23448 1 1 145 LYS C C -26.616 5.436 -4.942 1.00 . A A . 145 LYS C 1 1
10 23449 1 1 145 LYS CA C -28.014 6.041 -5.000 1.00 . A A . 145 LYS CA 1 1
10 23450 1 1 145 LYS CB C -28.123 7.024 -6.171 1.00 . A A . 145 LYS CB 1 1
10 23451 1 1 145 LYS CD C -27.944 7.426 -8.640 1.00 . A A . 145 LYS CD 1 1
10 23452 1 1 145 LYS CE C -27.408 6.882 -9.952 1.00 . A A . 145 LYS CE 1 1
10 23453 1 1 145 LYS CG C -27.811 6.406 -7.523 1.00 . A A . 145 LYS CG 1 1
10 23454 1 1 145 LYS H H -27.686 7.419 -3.433 1.00 . A A . 145 LYS H 1 1
10 23455 1 1 145 LYS HA H -28.735 5.250 -5.127 1.00 . A A . 145 LYS HA 1 1
10 23456 1 1 145 LYS HB2 H -29.128 7.416 -6.202 1.00 . A A . 145 LYS HB2 1 1
10 23457 1 1 145 LYS HB3 H -27.433 7.841 -6.005 1.00 . A A . 145 LYS HB3 1 1
10 23458 1 1 145 LYS HD2 H -28.986 7.683 -8.762 1.00 . A A . 145 LYS HD2 1 1
10 23459 1 1 145 LYS HD3 H -27.383 8.307 -8.370 1.00 . A A . 145 LYS HD3 1 1
10 23460 1 1 145 LYS HE2 H -26.366 6.638 -9.822 1.00 . A A . 145 LYS HE2 1 1
10 23461 1 1 145 LYS HE3 H -27.955 5.988 -10.212 1.00 . A A . 145 LYS HE3 1 1
10 23462 1 1 145 LYS HG2 H -26.799 6.032 -7.511 1.00 . A A . 145 LYS HG2 1 1
10 23463 1 1 145 LYS HG3 H -28.497 5.590 -7.706 1.00 . A A . 145 LYS HG3 1 1
10 23464 1 1 145 LYS HZ1 H -27.461 8.835 -10.684 1.00 . A A . 145 LYS HZ1 1 1
10 23465 1 1 145 LYS HZ2 H -28.466 7.762 -11.523 1.00 . A A . 145 LYS HZ2 1 1
10 23466 1 1 145 LYS HZ3 H -26.793 7.718 -11.762 1.00 . A A . 145 LYS HZ3 1 1
10 23467 1 1 145 LYS N N -28.307 6.724 -3.749 1.00 . A A . 145 LYS N 1 1
10 23468 1 1 145 LYS NZ N -27.540 7.867 -11.059 1.00 . A A . 145 LYS NZ 1 1
10 23469 1 1 145 LYS O O -25.643 6.122 -4.639 1.00 . A A . 145 LYS O 1 1
10 23470 1 1 146 VAL C C -24.829 2.978 -6.583 1.00 . A A . 146 VAL C 1 1
10 23471 1 1 146 VAL CA C -25.234 3.463 -5.195 1.00 . A A . 146 VAL CA 1 1
10 23472 1 1 146 VAL CB C -25.267 2.270 -4.211 1.00 . A A . 146 VAL CB 1 1
10 23473 1 1 146 VAL CG1 C -23.937 1.532 -4.197 1.00 . A A . 146 VAL CG1 1 1
10 23474 1 1 146 VAL CG2 C -25.625 2.749 -2.813 1.00 . A A . 146 VAL CG2 1 1
10 23475 1 1 146 VAL H H -27.325 3.653 -5.510 1.00 . A A . 146 VAL H 1 1
10 23476 1 1 146 VAL HA H -24.495 4.168 -4.846 1.00 . A A . 146 VAL HA 1 1
10 23477 1 1 146 VAL HB H -26.032 1.581 -4.540 1.00 . A A . 146 VAL HB 1 1
10 23478 1 1 146 VAL HG11 H -23.720 1.159 -5.187 1.00 . A A . 146 VAL HG11 1 1
10 23479 1 1 146 VAL HG12 H -23.992 0.705 -3.506 1.00 . A A . 146 VAL HG12 1 1
10 23480 1 1 146 VAL HG13 H -23.154 2.206 -3.886 1.00 . A A . 146 VAL HG13 1 1
10 23481 1 1 146 VAL HG21 H -26.667 3.031 -2.784 1.00 . A A . 146 VAL HG21 1 1
10 23482 1 1 146 VAL HG22 H -25.013 3.602 -2.558 1.00 . A A . 146 VAL HG22 1 1
10 23483 1 1 146 VAL HG23 H -25.447 1.955 -2.104 1.00 . A A . 146 VAL HG23 1 1
10 23484 1 1 146 VAL N N -26.516 4.151 -5.237 1.00 . A A . 146 VAL N 1 1
10 23485 1 1 146 VAL O O -25.596 2.289 -7.260 1.00 . A A . 146 VAL O 1 1
10 23486 1 1 147 SER C C -21.809 2.191 -8.171 1.00 . A A . 147 SER C 1 1
10 23487 1 1 147 SER CA C -23.120 2.964 -8.311 1.00 . A A . 147 SER CA 1 1
10 23488 1 1 147 SER CB C -22.897 4.210 -9.170 1.00 . A A . 147 SER CB 1 1
10 23489 1 1 147 SER H H -23.066 3.900 -6.418 1.00 . A A . 147 SER H 1 1
10 23490 1 1 147 SER HA H -23.856 2.332 -8.789 1.00 . A A . 147 SER HA 1 1
10 23491 1 1 147 SER HB2 H -21.992 4.706 -8.848 1.00 . A A . 147 SER HB2 1 1
10 23492 1 1 147 SER HB3 H -22.797 3.917 -10.206 1.00 . A A . 147 SER HB3 1 1
10 23493 1 1 147 SER HG H -23.686 5.903 -8.565 1.00 . A A . 147 SER HG 1 1
10 23494 1 1 147 SER N N -23.631 3.350 -7.004 1.00 . A A . 147 SER N 1 1
10 23495 1 1 147 SER O O -21.077 2.367 -7.200 1.00 . A A . 147 SER O 1 1
10 23496 1 1 147 SER OG O -23.981 5.121 -9.050 1.00 . A A . 147 SER OG 1 1
10 23497 1 1 148 ALA C C -19.094 1.425 -9.483 1.00 . A A . 148 ALA C 1 1
10 23498 1 1 148 ALA CA C -20.289 0.551 -9.124 1.00 . A A . 148 ALA CA 1 1
10 23499 1 1 148 ALA CB C -20.399 -0.625 -10.079 1.00 . A A . 148 ALA CB 1 1
10 23500 1 1 148 ALA H H -22.139 1.228 -9.893 1.00 . A A . 148 ALA H 1 1
10 23501 1 1 148 ALA HA H -20.155 0.165 -8.124 1.00 . A A . 148 ALA HA 1 1
10 23502 1 1 148 ALA HB1 H -19.476 -1.186 -10.069 1.00 . A A . 148 ALA HB1 1 1
10 23503 1 1 148 ALA HB2 H -20.588 -0.258 -11.077 1.00 . A A . 148 ALA HB2 1 1
10 23504 1 1 148 ALA HB3 H -21.212 -1.264 -9.769 1.00 . A A . 148 ALA HB3 1 1
10 23505 1 1 148 ALA N N -21.517 1.334 -9.142 1.00 . A A . 148 ALA N 1 1
10 23506 1 1 148 ALA O O -19.009 1.950 -10.596 1.00 . A A . 148 ALA O 1 1
10 23507 1 1 149 LYS C C -15.825 1.545 -9.275 1.00 . A A . 149 LYS C 1 1
10 23508 1 1 149 LYS CA C -16.986 2.391 -8.753 1.00 . A A . 149 LYS CA 1 1
10 23509 1 1 149 LYS CB C -16.592 3.082 -7.443 1.00 . A A . 149 LYS CB 1 1
10 23510 1 1 149 LYS CD C -14.975 4.695 -6.371 1.00 . A A . 149 LYS CD 1 1
10 23511 1 1 149 LYS CE C -13.762 3.799 -6.167 1.00 . A A . 149 LYS CE 1 1
10 23512 1 1 149 LYS CG C -15.738 4.329 -7.637 1.00 . A A . 149 LYS CG 1 1
10 23513 1 1 149 LYS H H -18.276 1.095 -7.690 1.00 . A A . 149 LYS H 1 1
10 23514 1 1 149 LYS HA H -17.231 3.142 -9.489 1.00 . A A . 149 LYS HA 1 1
10 23515 1 1 149 LYS HB2 H -17.491 3.366 -6.915 1.00 . A A . 149 LYS HB2 1 1
10 23516 1 1 149 LYS HB3 H -16.037 2.381 -6.835 1.00 . A A . 149 LYS HB3 1 1
10 23517 1 1 149 LYS HD2 H -14.641 5.721 -6.449 1.00 . A A . 149 LYS HD2 1 1
10 23518 1 1 149 LYS HD3 H -15.637 4.596 -5.522 1.00 . A A . 149 LYS HD3 1 1
10 23519 1 1 149 LYS HE2 H -13.406 3.919 -5.153 1.00 . A A . 149 LYS HE2 1 1
10 23520 1 1 149 LYS HE3 H -14.061 2.774 -6.320 1.00 . A A . 149 LYS HE3 1 1
10 23521 1 1 149 LYS HG2 H -15.029 4.146 -8.430 1.00 . A A . 149 LYS HG2 1 1
10 23522 1 1 149 LYS HG3 H -16.382 5.154 -7.911 1.00 . A A . 149 LYS HG3 1 1
10 23523 1 1 149 LYS HZ1 H -12.304 5.087 -6.926 1.00 . A A . 149 LYS HZ1 1 1
10 23524 1 1 149 LYS HZ2 H -12.998 4.076 -8.092 1.00 . A A . 149 LYS HZ2 1 1
10 23525 1 1 149 LYS HZ3 H -11.872 3.451 -6.993 1.00 . A A . 149 LYS HZ3 1 1
10 23526 1 1 149 LYS N N -18.170 1.569 -8.545 1.00 . A A . 149 LYS N 1 1
10 23527 1 1 149 LYS NZ N -12.661 4.128 -7.110 1.00 . A A . 149 LYS NZ 1 1
10 23528 1 1 149 LYS O O -14.704 1.629 -8.771 1.00 . A A . 149 LYS O 1 1
10 23529 1 1 150 ARG C C -14.135 0.719 -11.725 1.00 . A A . 150 ARG C 1 1
10 23530 1 1 150 ARG CA C -15.068 -0.121 -10.864 1.00 . A A . 150 ARG CA 1 1
10 23531 1 1 150 ARG CB C -15.685 -1.250 -11.695 1.00 . A A . 150 ARG CB 1 1
10 23532 1 1 150 ARG CD C -14.915 -3.654 -11.638 1.00 . A A . 150 ARG CD 1 1
10 23533 1 1 150 ARG CG C -14.659 -2.260 -12.198 1.00 . A A . 150 ARG CG 1 1
10 23534 1 1 150 ARG CZ C -13.175 -5.324 -12.221 1.00 . A A . 150 ARG CZ 1 1
10 23535 1 1 150 ARG H H -17.006 0.699 -10.645 1.00 . A A . 150 ARG H 1 1
10 23536 1 1 150 ARG HA H -14.499 -0.552 -10.057 1.00 . A A . 150 ARG HA 1 1
10 23537 1 1 150 ARG HB2 H -16.410 -1.773 -11.089 1.00 . A A . 150 ARG HB2 1 1
10 23538 1 1 150 ARG HB3 H -16.186 -0.822 -12.553 1.00 . A A . 150 ARG HB3 1 1
10 23539 1 1 150 ARG HD2 H -15.452 -3.561 -10.707 1.00 . A A . 150 ARG HD2 1 1
10 23540 1 1 150 ARG HD3 H -15.518 -4.203 -12.345 1.00 . A A . 150 ARG HD3 1 1
10 23541 1 1 150 ARG HE H -13.182 -4.192 -10.571 1.00 . A A . 150 ARG HE 1 1
10 23542 1 1 150 ARG HG2 H -14.709 -2.302 -13.275 1.00 . A A . 150 ARG HG2 1 1
10 23543 1 1 150 ARG HG3 H -13.675 -1.936 -11.895 1.00 . A A . 150 ARG HG3 1 1
10 23544 1 1 150 ARG HH11 H -14.662 -5.162 -13.592 1.00 . A A . 150 ARG HH11 1 1
10 23545 1 1 150 ARG HH12 H -13.432 -6.327 -13.963 1.00 . A A . 150 ARG HH12 1 1
10 23546 1 1 150 ARG HH21 H -11.561 -5.750 -11.054 1.00 . A A . 150 ARG HH21 1 1
10 23547 1 1 150 ARG HH22 H -11.675 -6.653 -12.530 1.00 . A A . 150 ARG HH22 1 1
10 23548 1 1 150 ARG N N -16.097 0.724 -10.280 1.00 . A A . 150 ARG N 1 1
10 23549 1 1 150 ARG NE N -13.670 -4.395 -11.398 1.00 . A A . 150 ARG NE 1 1
10 23550 1 1 150 ARG NH1 N -13.808 -5.627 -13.348 1.00 . A A . 150 ARG NH1 1 1
10 23551 1 1 150 ARG NH2 N -12.049 -5.959 -11.909 1.00 . A A . 150 ARG NH2 1 1
10 23552 1 1 150 ARG O O -14.433 1.007 -12.884 1.00 . A A . 150 ARG O 1 1
10 23553 1 1 151 THR C C -11.454 1.189 -13.022 1.00 . A A . 151 THR C 1 1
10 23554 1 1 151 THR CA C -12.043 1.948 -11.830 1.00 . A A . 151 THR CA 1 1
10 23555 1 1 151 THR CB C -10.916 2.406 -10.877 1.00 . A A . 151 THR CB 1 1
10 23556 1 1 151 THR CG2 C -10.047 1.234 -10.427 1.00 . A A . 151 THR CG2 1 1
10 23557 1 1 151 THR H H -12.867 0.901 -10.196 1.00 . A A . 151 THR H 1 1
10 23558 1 1 151 THR HA H -12.550 2.828 -12.198 1.00 . A A . 151 THR HA 1 1
10 23559 1 1 151 THR HB H -11.372 2.849 -10.002 1.00 . A A . 151 THR HB 1 1
10 23560 1 1 151 THR HG1 H -9.684 3.949 -10.844 1.00 . A A . 151 THR HG1 1 1
10 23561 1 1 151 THR HG21 H -10.653 0.528 -9.872 1.00 . A A . 151 THR HG21 1 1
10 23562 1 1 151 THR HG22 H -9.246 1.597 -9.799 1.00 . A A . 151 THR HG22 1 1
10 23563 1 1 151 THR HG23 H -9.629 0.744 -11.292 1.00 . A A . 151 THR HG23 1 1
10 23564 1 1 151 THR N N -13.025 1.135 -11.134 1.00 . A A . 151 THR N 1 1
10 23565 1 1 151 THR O O -11.283 -0.034 -12.978 1.00 . A A . 151 THR O 1 1
10 23566 1 1 151 THR OG1 O -10.099 3.396 -11.518 1.00 . A A . 151 THR OG1 1 1
10 23567 1 1 152 ASN C C -10.040 2.464 -16.174 1.00 . A A . 152 ASN C 1 1
10 23568 1 1 152 ASN CA C -10.613 1.350 -15.306 1.00 . A A . 152 ASN CA 1 1
10 23569 1 1 152 ASN CB C -11.692 0.577 -16.071 1.00 . A A . 152 ASN CB 1 1
10 23570 1 1 152 ASN CG C -11.127 -0.608 -16.829 1.00 . A A . 152 ASN CG 1 1
10 23571 1 1 152 ASN H H -11.347 2.887 -14.061 1.00 . A A . 152 ASN H 1 1
10 23572 1 1 152 ASN HA H -9.818 0.674 -15.028 1.00 . A A . 152 ASN HA 1 1
10 23573 1 1 152 ASN HB2 H -12.430 0.216 -15.371 1.00 . A A . 152 ASN HB2 1 1
10 23574 1 1 152 ASN HB3 H -12.166 1.242 -16.778 1.00 . A A . 152 ASN HB3 1 1
10 23575 1 1 152 ASN HD21 H -11.269 -1.747 -15.205 1.00 . A A . 152 ASN HD21 1 1
10 23576 1 1 152 ASN HD22 H -10.634 -2.525 -16.616 1.00 . A A . 152 ASN HD22 1 1
10 23577 1 1 152 ASN N N -11.173 1.922 -14.090 1.00 . A A . 152 ASN N 1 1
10 23578 1 1 152 ASN ND2 N -10.996 -1.740 -16.149 1.00 . A A . 152 ASN ND2 1 1
10 23579 1 1 152 ASN O O -9.863 3.589 -15.700 1.00 . A A . 152 ASN O 1 1
10 23580 1 1 152 ASN OD1 O -10.803 -0.507 -18.014 1.00 . A A . 152 ASN OD1 1 1
10 23581 1 1 153 ILE C C -10.224 3.485 -19.432 1.00 . A A . 153 ILE C 1 1
10 23582 1 1 153 ILE CA C -9.211 3.154 -18.348 1.00 . A A . 153 ILE CA 1 1
10 23583 1 1 153 ILE CB C -7.894 2.675 -19.004 1.00 . A A . 153 ILE CB 1 1
10 23584 1 1 153 ILE CD1 C -6.904 0.819 -20.452 1.00 . A A . 153 ILE CD1 1 1
10 23585 1 1 153 ILE CG1 C -8.058 1.264 -19.581 1.00 . A A . 153 ILE CG1 1 1
10 23586 1 1 153 ILE CG2 C -6.755 2.713 -17.994 1.00 . A A . 153 ILE CG2 1 1
10 23587 1 1 153 ILE H H -9.940 1.257 -17.763 1.00 . A A . 153 ILE H 1 1
10 23588 1 1 153 ILE HA H -9.002 4.049 -17.781 1.00 . A A . 153 ILE HA 1 1
10 23589 1 1 153 ILE HB H -7.649 3.356 -19.805 1.00 . A A . 153 ILE HB 1 1
10 23590 1 1 153 ILE HD11 H -5.981 0.890 -19.894 1.00 . A A . 153 ILE HD11 1 1
10 23591 1 1 153 ILE HD12 H -6.844 1.452 -21.327 1.00 . A A . 153 ILE HD12 1 1
10 23592 1 1 153 ILE HD13 H -7.060 -0.205 -20.759 1.00 . A A . 153 ILE HD13 1 1
10 23593 1 1 153 ILE HG12 H -8.147 0.561 -18.766 1.00 . A A . 153 ILE HG12 1 1
10 23594 1 1 153 ILE HG13 H -8.959 1.226 -20.177 1.00 . A A . 153 ILE HG13 1 1
10 23595 1 1 153 ILE HG21 H -6.979 2.048 -17.173 1.00 . A A . 153 ILE HG21 1 1
10 23596 1 1 153 ILE HG22 H -6.636 3.719 -17.623 1.00 . A A . 153 ILE HG22 1 1
10 23597 1 1 153 ILE HG23 H -5.841 2.397 -18.474 1.00 . A A . 153 ILE HG23 1 1
10 23598 1 1 153 ILE N N -9.757 2.165 -17.433 1.00 . A A . 153 ILE N 1 1
10 23599 1 1 153 ILE O O -11.060 2.645 -19.770 1.00 . A A . 153 ILE O 1 1
10 23600 1 1 154 PRO C C -10.981 4.298 -22.283 1.00 . A A . 154 PRO C 1 1
10 23601 1 1 154 PRO CA C -11.096 5.157 -21.025 1.00 . A A . 154 PRO CA 1 1
10 23602 1 1 154 PRO CB C -10.663 6.601 -21.318 1.00 . A A . 154 PRO CB 1 1
10 23603 1 1 154 PRO CD C -9.242 5.786 -19.581 1.00 . A A . 154 PRO CD 1 1
10 23604 1 1 154 PRO CG C -9.290 6.724 -20.751 1.00 . A A . 154 PRO CG 1 1
10 23605 1 1 154 PRO HA H -12.120 5.148 -20.684 1.00 . A A . 154 PRO HA 1 1
10 23606 1 1 154 PRO HB2 H -10.666 6.772 -22.385 1.00 . A A . 154 PRO HB2 1 1
10 23607 1 1 154 PRO HB3 H -11.346 7.284 -20.839 1.00 . A A . 154 PRO HB3 1 1
10 23608 1 1 154 PRO HD2 H -8.244 5.397 -19.444 1.00 . A A . 154 PRO HD2 1 1
10 23609 1 1 154 PRO HD3 H -9.580 6.285 -18.685 1.00 . A A . 154 PRO HD3 1 1
10 23610 1 1 154 PRO HG2 H -8.557 6.439 -21.492 1.00 . A A . 154 PRO HG2 1 1
10 23611 1 1 154 PRO HG3 H -9.118 7.739 -20.424 1.00 . A A . 154 PRO HG3 1 1
10 23612 1 1 154 PRO N N -10.179 4.718 -19.970 1.00 . A A . 154 PRO N 1 1
10 23613 1 1 154 PRO O O -10.042 4.444 -23.068 1.00 . A A . 154 PRO O 1 1
10 23614 1 1 155 GLY C C -12.441 1.140 -23.224 1.00 . A A . 155 GLY C 1 1
10 23615 1 1 155 GLY CA C -11.927 2.510 -23.595 1.00 . A A . 155 GLY CA 1 1
10 23616 1 1 155 GLY H H -12.630 3.304 -21.774 1.00 . A A . 155 GLY H 1 1
10 23617 1 1 155 GLY HA2 H -12.556 2.931 -24.364 1.00 . A A . 155 GLY HA2 1 1
10 23618 1 1 155 GLY HA3 H -10.919 2.417 -23.970 1.00 . A A . 155 GLY HA3 1 1
10 23619 1 1 155 GLY N N -11.925 3.391 -22.450 1.00 . A A . 155 GLY N 1 1
10 23620 1 1 155 GLY O O -13.251 1.047 -22.274 1.00 . A A . 155 GLY O 1 1
11 23621 1 1 1 MET C C 0.640 72.477 24.696 1.00 . A A . 1 MET C 1 1
11 23622 1 1 1 MET CA C 1.424 72.905 25.927 1.00 . A A . 1 MET CA 1 1
11 23623 1 1 1 MET CB C 0.597 73.890 26.758 1.00 . A A . 1 MET CB 1 1
11 23624 1 1 1 MET CE C 3.106 74.060 30.071 1.00 . A A . 1 MET CE 1 1
11 23625 1 1 1 MET CG C 1.335 74.427 27.974 1.00 . A A . 1 MET CG 1 1
11 23626 1 1 1 MET H1 H 3.302 72.812 25.044 1.00 . A A . 1 MET H1 1 1
11 23627 1 1 1 MET HA H 1.641 72.031 26.523 1.00 . A A . 1 MET HA 1 1
11 23628 1 1 1 MET HB2 H 0.317 74.728 26.133 1.00 . A A . 1 MET HB2 1 1
11 23629 1 1 1 MET HB3 H -0.299 73.393 27.097 1.00 . A A . 1 MET HB3 1 1
11 23630 1 1 1 MET HE1 H 3.508 73.416 30.839 1.00 . A A . 1 MET HE1 1 1
11 23631 1 1 1 MET HE2 H 2.558 74.870 30.529 1.00 . A A . 1 MET HE2 1 1
11 23632 1 1 1 MET HE3 H 3.916 74.463 29.480 1.00 . A A . 1 MET HE3 1 1
11 23633 1 1 1 MET HG2 H 2.148 75.052 27.638 1.00 . A A . 1 MET HG2 1 1
11 23634 1 1 1 MET HG3 H 0.650 75.021 28.564 1.00 . A A . 1 MET HG3 1 1
11 23635 1 1 1 MET N N 2.709 73.518 25.523 1.00 . A A . 1 MET N 1 1
11 23636 1 1 1 MET O O 0.727 73.115 23.644 1.00 . A A . 1 MET O 1 1
11 23637 1 1 1 MET SD S 2.009 73.117 29.013 1.00 . A A . 1 MET SD 1 1
11 23638 1 1 2 GLY C C -0.536 69.463 23.352 1.00 . A A . 2 GLY C 1 1
11 23639 1 1 2 GLY CA C -0.892 70.892 23.711 1.00 . A A . 2 GLY CA 1 1
11 23640 1 1 2 GLY H H -0.110 70.908 25.677 1.00 . A A . 2 GLY H 1 1
11 23641 1 1 2 GLY HA2 H -1.935 70.938 23.979 1.00 . A A . 2 GLY HA2 1 1
11 23642 1 1 2 GLY HA3 H -0.723 71.523 22.852 1.00 . A A . 2 GLY HA3 1 1
11 23643 1 1 2 GLY N N -0.102 71.389 24.821 1.00 . A A . 2 GLY N 1 1
11 23644 1 1 2 GLY O O 0.612 69.174 23.009 1.00 . A A . 2 GLY O 1 1
11 23645 1 1 3 SER C C -2.111 66.757 21.890 1.00 . A A . 3 SER C 1 1
11 23646 1 1 3 SER CA C -1.296 67.165 23.116 1.00 . A A . 3 SER CA 1 1
11 23647 1 1 3 SER CB C -1.677 66.296 24.311 1.00 . A A . 3 SER CB 1 1
11 23648 1 1 3 SER H H -2.409 68.866 23.700 1.00 . A A . 3 SER H 1 1
11 23649 1 1 3 SER HA H -0.247 67.030 22.901 1.00 . A A . 3 SER HA 1 1
11 23650 1 1 3 SER HB2 H -2.701 66.502 24.591 1.00 . A A . 3 SER HB2 1 1
11 23651 1 1 3 SER HB3 H -1.577 65.252 24.046 1.00 . A A . 3 SER HB3 1 1
11 23652 1 1 3 SER HG H -0.796 67.523 25.562 1.00 . A A . 3 SER HG 1 1
11 23653 1 1 3 SER N N -1.511 68.570 23.433 1.00 . A A . 3 SER N 1 1
11 23654 1 1 3 SER O O -3.158 67.342 21.608 1.00 . A A . 3 SER O 1 1
11 23655 1 1 3 SER OG O -0.837 66.570 25.421 1.00 . A A . 3 SER OG 1 1
11 23656 1 1 4 SER C C -2.540 63.754 20.072 1.00 . A A . 4 SER C 1 1
11 23657 1 1 4 SER CA C -2.294 65.258 19.974 1.00 . A A . 4 SER CA 1 1
11 23658 1 1 4 SER CB C -1.430 65.567 18.750 1.00 . A A . 4 SER CB 1 1
11 23659 1 1 4 SER H H -0.795 65.315 21.466 1.00 . A A . 4 SER H 1 1
11 23660 1 1 4 SER HA H -3.240 65.768 19.881 1.00 . A A . 4 SER HA 1 1
11 23661 1 1 4 SER HB2 H -0.861 64.690 18.487 1.00 . A A . 4 SER HB2 1 1
11 23662 1 1 4 SER HB3 H -2.065 65.851 17.924 1.00 . A A . 4 SER HB3 1 1
11 23663 1 1 4 SER HG H -1.030 67.448 19.137 1.00 . A A . 4 SER HG 1 1
11 23664 1 1 4 SER N N -1.626 65.749 21.176 1.00 . A A . 4 SER N 1 1
11 23665 1 1 4 SER O O -1.868 63.060 20.838 1.00 . A A . 4 SER O 1 1
11 23666 1 1 4 SER OG O -0.527 66.629 19.021 1.00 . A A . 4 SER OG 1 1
11 23667 1 1 5 HIS C C -4.255 61.374 17.925 1.00 . A A . 5 HIS C 1 1
11 23668 1 1 5 HIS CA C -3.815 61.834 19.311 1.00 . A A . 5 HIS CA 1 1
11 23669 1 1 5 HIS CB C -4.913 61.549 20.336 1.00 . A A . 5 HIS CB 1 1
11 23670 1 1 5 HIS CD2 C -5.334 59.101 21.072 1.00 . A A . 5 HIS CD2 1 1
11 23671 1 1 5 HIS CE1 C -3.762 58.941 22.583 1.00 . A A . 5 HIS CE1 1 1
11 23672 1 1 5 HIS CG C -4.693 60.290 21.115 1.00 . A A . 5 HIS CG 1 1
11 23673 1 1 5 HIS H H -3.998 63.852 18.703 1.00 . A A . 5 HIS H 1 1
11 23674 1 1 5 HIS HA H -2.922 61.295 19.589 1.00 . A A . 5 HIS HA 1 1
11 23675 1 1 5 HIS HB2 H -4.960 62.369 21.037 1.00 . A A . 5 HIS HB2 1 1
11 23676 1 1 5 HIS HB3 H -5.859 61.465 19.821 1.00 . A A . 5 HIS HB3 1 1
11 23677 1 1 5 HIS HD1 H -3.078 60.855 22.349 1.00 . A A . 5 HIS HD1 1 1
11 23678 1 1 5 HIS HD2 H -6.166 58.846 20.433 1.00 . A A . 5 HIS HD2 1 1
11 23679 1 1 5 HIS HE1 H -3.113 58.557 23.354 1.00 . A A . 5 HIS HE1 1 1
11 23680 1 1 5 HIS N N -3.494 63.253 19.299 1.00 . A A . 5 HIS N 1 1
11 23681 1 1 5 HIS ND1 N -3.714 60.156 22.074 1.00 . A A . 5 HIS ND1 1 1
11 23682 1 1 5 HIS NE2 N -4.739 58.278 21.996 1.00 . A A . 5 HIS NE2 1 1
11 23683 1 1 5 HIS O O -4.990 62.079 17.234 1.00 . A A . 5 HIS O 1 1
11 23684 1 1 6 HIS C C -4.175 58.123 16.237 1.00 . A A . 6 HIS C 1 1
11 23685 1 1 6 HIS CA C -4.154 59.647 16.210 1.00 . A A . 6 HIS CA 1 1
11 23686 1 1 6 HIS CB C -3.158 60.138 15.145 1.00 . A A . 6 HIS CB 1 1
11 23687 1 1 6 HIS CD2 C -0.786 60.337 16.189 1.00 . A A . 6 HIS CD2 1 1
11 23688 1 1 6 HIS CE1 C 0.116 58.564 15.276 1.00 . A A . 6 HIS CE1 1 1
11 23689 1 1 6 HIS CG C -1.731 59.754 15.414 1.00 . A A . 6 HIS CG 1 1
11 23690 1 1 6 HIS H H -3.247 59.656 18.125 1.00 . A A . 6 HIS H 1 1
11 23691 1 1 6 HIS HA H -5.144 60.002 15.954 1.00 . A A . 6 HIS HA 1 1
11 23692 1 1 6 HIS HB2 H -3.435 59.728 14.188 1.00 . A A . 6 HIS HB2 1 1
11 23693 1 1 6 HIS HB3 H -3.204 61.217 15.092 1.00 . A A . 6 HIS HB3 1 1
11 23694 1 1 6 HIS HD1 H -1.554 58.016 14.233 1.00 . A A . 6 HIS HD1 1 1
11 23695 1 1 6 HIS HD2 H -0.905 61.237 16.778 1.00 . A A . 6 HIS HD2 1 1
11 23696 1 1 6 HIS HE1 H 0.828 57.800 14.998 1.00 . A A . 6 HIS HE1 1 1
11 23697 1 1 6 HIS N N -3.811 60.189 17.521 1.00 . A A . 6 HIS N 1 1
11 23698 1 1 6 HIS ND1 N -1.131 58.646 14.855 1.00 . A A . 6 HIS ND1 1 1
11 23699 1 1 6 HIS NE2 N 0.350 59.577 16.086 1.00 . A A . 6 HIS NE2 1 1
11 23700 1 1 6 HIS O O -3.722 57.505 17.197 1.00 . A A . 6 HIS O 1 1
11 23701 1 1 7 HIS C C -4.839 55.669 13.587 1.00 . A A . 7 HIS C 1 1
11 23702 1 1 7 HIS CA C -4.785 56.076 15.060 1.00 . A A . 7 HIS CA 1 1
11 23703 1 1 7 HIS CB C -6.022 55.543 15.801 1.00 . A A . 7 HIS CB 1 1
11 23704 1 1 7 HIS CD2 C -7.999 56.968 14.892 1.00 . A A . 7 HIS CD2 1 1
11 23705 1 1 7 HIS CE1 C -9.144 55.357 13.954 1.00 . A A . 7 HIS CE1 1 1
11 23706 1 1 7 HIS CG C -7.323 55.813 15.102 1.00 . A A . 7 HIS CG 1 1
11 23707 1 1 7 HIS H H -5.038 58.079 14.432 1.00 . A A . 7 HIS H 1 1
11 23708 1 1 7 HIS HA H -3.896 55.656 15.510 1.00 . A A . 7 HIS HA 1 1
11 23709 1 1 7 HIS HB2 H -5.927 54.476 15.918 1.00 . A A . 7 HIS HB2 1 1
11 23710 1 1 7 HIS HB3 H -6.069 56.002 16.779 1.00 . A A . 7 HIS HB3 1 1
11 23711 1 1 7 HIS HD1 H -7.853 53.859 14.489 1.00 . A A . 7 HIS HD1 1 1
11 23712 1 1 7 HIS HD2 H -7.703 57.952 15.225 1.00 . A A . 7 HIS HD2 1 1
11 23713 1 1 7 HIS HE1 H -9.907 54.822 13.413 1.00 . A A . 7 HIS HE1 1 1
11 23714 1 1 7 HIS N N -4.700 57.526 15.173 1.00 . A A . 7 HIS N 1 1
11 23715 1 1 7 HIS ND1 N -8.071 54.822 14.501 1.00 . A A . 7 HIS ND1 1 1
11 23716 1 1 7 HIS NE2 N -9.127 56.658 14.175 1.00 . A A . 7 HIS NE2 1 1
11 23717 1 1 7 HIS O O -4.931 56.527 12.709 1.00 . A A . 7 HIS O 1 1
11 23718 1 1 8 HIS C C -5.596 52.537 11.914 1.00 . A A . 8 HIS C 1 1
11 23719 1 1 8 HIS CA C -4.838 53.863 11.955 1.00 . A A . 8 HIS CA 1 1
11 23720 1 1 8 HIS CB C -3.423 53.703 11.372 1.00 . A A . 8 HIS CB 1 1
11 23721 1 1 8 HIS CD2 C -1.741 52.690 13.069 1.00 . A A . 8 HIS CD2 1 1
11 23722 1 1 8 HIS CE1 C -1.752 50.624 12.349 1.00 . A A . 8 HIS CE1 1 1
11 23723 1 1 8 HIS CG C -2.594 52.632 12.021 1.00 . A A . 8 HIS CG 1 1
11 23724 1 1 8 HIS H H -4.715 53.731 14.068 1.00 . A A . 8 HIS H 1 1
11 23725 1 1 8 HIS HA H -5.381 54.585 11.361 1.00 . A A . 8 HIS HA 1 1
11 23726 1 1 8 HIS HB2 H -3.501 53.466 10.322 1.00 . A A . 8 HIS HB2 1 1
11 23727 1 1 8 HIS HB3 H -2.894 54.638 11.478 1.00 . A A . 8 HIS HB3 1 1
11 23728 1 1 8 HIS HD1 H -3.102 50.949 10.841 1.00 . A A . 8 HIS HD1 1 1
11 23729 1 1 8 HIS HD2 H -1.505 53.568 13.655 1.00 . A A . 8 HIS HD2 1 1
11 23730 1 1 8 HIS HE1 H -1.537 49.569 12.244 1.00 . A A . 8 HIS HE1 1 1
11 23731 1 1 8 HIS N N -4.785 54.370 13.322 1.00 . A A . 8 HIS N 1 1
11 23732 1 1 8 HIS ND1 N -2.577 51.320 11.592 1.00 . A A . 8 HIS ND1 1 1
11 23733 1 1 8 HIS NE2 N -1.231 51.429 13.251 1.00 . A A . 8 HIS NE2 1 1
11 23734 1 1 8 HIS O O -5.954 51.995 12.959 1.00 . A A . 8 HIS O 1 1
11 23735 1 1 9 HIS C C -5.612 49.584 10.311 1.00 . A A . 9 HIS C 1 1
11 23736 1 1 9 HIS CA C -6.561 50.756 10.564 1.00 . A A . 9 HIS CA 1 1
11 23737 1 1 9 HIS CB C -7.597 50.867 9.436 1.00 . A A . 9 HIS CB 1 1
11 23738 1 1 9 HIS CD2 C -6.512 50.347 7.135 1.00 . A A . 9 HIS CD2 1 1
11 23739 1 1 9 HIS CE1 C -6.388 52.394 6.370 1.00 . A A . 9 HIS CE1 1 1
11 23740 1 1 9 HIS CG C -7.024 51.167 8.084 1.00 . A A . 9 HIS CG 1 1
11 23741 1 1 9 HIS H H -5.495 52.476 9.915 1.00 . A A . 9 HIS H 1 1
11 23742 1 1 9 HIS HA H -7.082 50.576 11.495 1.00 . A A . 9 HIS HA 1 1
11 23743 1 1 9 HIS HB2 H -8.132 49.933 9.362 1.00 . A A . 9 HIS HB2 1 1
11 23744 1 1 9 HIS HB3 H -8.299 51.653 9.681 1.00 . A A . 9 HIS HB3 1 1
11 23745 1 1 9 HIS HD1 H -7.226 53.267 8.025 1.00 . A A . 9 HIS HD1 1 1
11 23746 1 1 9 HIS HD2 H -6.425 49.272 7.199 1.00 . A A . 9 HIS HD2 1 1
11 23747 1 1 9 HIS HE1 H -6.186 53.241 5.735 1.00 . A A . 9 HIS HE1 1 1
11 23748 1 1 9 HIS N N -5.828 52.012 10.716 1.00 . A A . 9 HIS N 1 1
11 23749 1 1 9 HIS ND1 N -6.927 52.443 7.574 1.00 . A A . 9 HIS ND1 1 1
11 23750 1 1 9 HIS NE2 N -6.128 51.133 6.081 1.00 . A A . 9 HIS NE2 1 1
11 23751 1 1 9 HIS O O -4.397 49.760 10.236 1.00 . A A . 9 HIS O 1 1
11 23752 1 1 10 HIS C C -6.195 46.205 9.071 1.00 . A A . 10 HIS C 1 1
11 23753 1 1 10 HIS CA C -5.403 47.176 9.944 1.00 . A A . 10 HIS CA 1 1
11 23754 1 1 10 HIS CB C -5.015 46.505 11.272 1.00 . A A . 10 HIS CB 1 1
11 23755 1 1 10 HIS CD2 C -7.137 45.363 12.261 1.00 . A A . 10 HIS CD2 1 1
11 23756 1 1 10 HIS CE1 C -7.469 46.715 13.954 1.00 . A A . 10 HIS CE1 1 1
11 23757 1 1 10 HIS CG C -6.161 46.303 12.225 1.00 . A A . 10 HIS CG 1 1
11 23758 1 1 10 HIS H H -7.158 48.315 10.267 1.00 . A A . 10 HIS H 1 1
11 23759 1 1 10 HIS HA H -4.504 47.459 9.418 1.00 . A A . 10 HIS HA 1 1
11 23760 1 1 10 HIS HB2 H -4.587 45.537 11.061 1.00 . A A . 10 HIS HB2 1 1
11 23761 1 1 10 HIS HB3 H -4.274 47.116 11.767 1.00 . A A . 10 HIS HB3 1 1
11 23762 1 1 10 HIS HD1 H -5.849 47.905 13.565 1.00 . A A . 10 HIS HD1 1 1
11 23763 1 1 10 HIS HD2 H -7.266 44.549 11.564 1.00 . A A . 10 HIS HD2 1 1
11 23764 1 1 10 HIS HE1 H -7.893 47.174 14.835 1.00 . A A . 10 HIS HE1 1 1
11 23765 1 1 10 HIS N N -6.180 48.389 10.187 1.00 . A A . 10 HIS N 1 1
11 23766 1 1 10 HIS ND1 N -6.396 47.132 13.305 1.00 . A A . 10 HIS ND1 1 1
11 23767 1 1 10 HIS NE2 N -7.935 45.643 13.341 1.00 . A A . 10 HIS NE2 1 1
11 23768 1 1 10 HIS O O -7.412 46.079 9.222 1.00 . A A . 10 HIS O 1 1
11 23769 1 1 11 SER C C -5.319 43.318 7.090 1.00 . A A . 11 SER C 1 1
11 23770 1 1 11 SER CA C -6.167 44.581 7.263 1.00 . A A . 11 SER CA 1 1
11 23771 1 1 11 SER CB C -6.422 45.239 5.905 1.00 . A A . 11 SER CB 1 1
11 23772 1 1 11 SER H H -4.547 45.684 8.058 1.00 . A A . 11 SER H 1 1
11 23773 1 1 11 SER HA H -7.113 44.307 7.707 1.00 . A A . 11 SER HA 1 1
11 23774 1 1 11 SER HB2 H -5.510 45.239 5.329 1.00 . A A . 11 SER HB2 1 1
11 23775 1 1 11 SER HB3 H -7.181 44.683 5.378 1.00 . A A . 11 SER HB3 1 1
11 23776 1 1 11 SER HG H -7.571 46.753 5.419 1.00 . A A . 11 SER HG 1 1
11 23777 1 1 11 SER N N -5.513 45.533 8.151 1.00 . A A . 11 SER N 1 1
11 23778 1 1 11 SER O O -4.095 43.358 7.233 1.00 . A A . 11 SER O 1 1
11 23779 1 1 11 SER OG O -6.866 46.580 6.055 1.00 . A A . 11 SER OG 1 1
11 23780 1 1 12 SER C C -6.035 40.057 5.574 1.00 . A A . 12 SER C 1 1
11 23781 1 1 12 SER CA C -5.287 40.924 6.590 1.00 . A A . 12 SER CA 1 1
11 23782 1 1 12 SER CB C -5.174 40.190 7.929 1.00 . A A . 12 SER CB 1 1
11 23783 1 1 12 SER H H -6.944 42.237 6.669 1.00 . A A . 12 SER H 1 1
11 23784 1 1 12 SER HA H -4.296 41.129 6.214 1.00 . A A . 12 SER HA 1 1
11 23785 1 1 12 SER HB2 H -6.162 39.963 8.300 1.00 . A A . 12 SER HB2 1 1
11 23786 1 1 12 SER HB3 H -4.622 39.273 7.785 1.00 . A A . 12 SER HB3 1 1
11 23787 1 1 12 SER HG H -3.849 41.548 8.438 1.00 . A A . 12 SER HG 1 1
11 23788 1 1 12 SER N N -5.972 42.203 6.779 1.00 . A A . 12 SER N 1 1
11 23789 1 1 12 SER O O -7.052 40.480 5.018 1.00 . A A . 12 SER O 1 1
11 23790 1 1 12 SER OG O -4.496 40.984 8.891 1.00 . A A . 12 SER OG 1 1
11 23791 1 1 13 GLY C C -5.592 36.546 4.460 1.00 . A A . 13 GLY C 1 1
11 23792 1 1 13 GLY CA C -6.161 37.949 4.385 1.00 . A A . 13 GLY CA 1 1
11 23793 1 1 13 GLY H H -4.705 38.571 5.789 1.00 . A A . 13 GLY H 1 1
11 23794 1 1 13 GLY HA2 H -7.219 37.906 4.595 1.00 . A A . 13 GLY HA2 1 1
11 23795 1 1 13 GLY HA3 H -6.018 38.331 3.384 1.00 . A A . 13 GLY HA3 1 1
11 23796 1 1 13 GLY N N -5.526 38.852 5.329 1.00 . A A . 13 GLY N 1 1
11 23797 1 1 13 GLY O O -4.459 36.357 4.909 1.00 . A A . 13 GLY O 1 1
11 23798 1 1 14 LEU C C -5.557 33.700 2.649 1.00 . A A . 14 LEU C 1 1
11 23799 1 1 14 LEU CA C -5.953 34.165 4.047 1.00 . A A . 14 LEU CA 1 1
11 23800 1 1 14 LEU CB C -7.070 33.268 4.587 1.00 . A A . 14 LEU CB 1 1
11 23801 1 1 14 LEU CD1 C -8.780 32.763 6.345 1.00 . A A . 14 LEU CD1 1 1
11 23802 1 1 14 LEU CD2 C -6.498 33.523 7.019 1.00 . A A . 14 LEU CD2 1 1
11 23803 1 1 14 LEU CG C -7.598 33.642 5.973 1.00 . A A . 14 LEU CG 1 1
11 23804 1 1 14 LEU H H -7.270 35.783 3.680 1.00 . A A . 14 LEU H 1 1
11 23805 1 1 14 LEU HA H -5.095 34.088 4.697 1.00 . A A . 14 LEU HA 1 1
11 23806 1 1 14 LEU HB2 H -7.894 33.302 3.889 1.00 . A A . 14 LEU HB2 1 1
11 23807 1 1 14 LEU HB3 H -6.700 32.254 4.628 1.00 . A A . 14 LEU HB3 1 1
11 23808 1 1 14 LEU HD11 H -9.526 32.817 5.566 1.00 . A A . 14 LEU HD11 1 1
11 23809 1 1 14 LEU HD12 H -9.205 33.110 7.273 1.00 . A A . 14 LEU HD12 1 1
11 23810 1 1 14 LEU HD13 H -8.449 31.742 6.458 1.00 . A A . 14 LEU HD13 1 1
11 23811 1 1 14 LEU HD21 H -5.707 34.222 6.791 1.00 . A A . 14 LEU HD21 1 1
11 23812 1 1 14 LEU HD22 H -6.104 32.519 7.015 1.00 . A A . 14 LEU HD22 1 1
11 23813 1 1 14 LEU HD23 H -6.906 33.745 7.992 1.00 . A A . 14 LEU HD23 1 1
11 23814 1 1 14 LEU HG H -7.935 34.668 5.957 1.00 . A A . 14 LEU HG 1 1
11 23815 1 1 14 LEU N N -6.380 35.563 4.029 1.00 . A A . 14 LEU N 1 1
11 23816 1 1 14 LEU O O -5.740 34.424 1.671 1.00 . A A . 14 LEU O 1 1
11 23817 1 1 15 VAL C C -5.303 30.596 0.992 1.00 . A A . 15 VAL C 1 1
11 23818 1 1 15 VAL CA C -4.605 31.932 1.267 1.00 . A A . 15 VAL CA 1 1
11 23819 1 1 15 VAL CB C -3.070 31.739 1.203 1.00 . A A . 15 VAL CB 1 1
11 23820 1 1 15 VAL CG1 C -2.357 33.082 1.229 1.00 . A A . 15 VAL CG1 1 1
11 23821 1 1 15 VAL CG2 C -2.581 30.853 2.339 1.00 . A A . 15 VAL CG2 1 1
11 23822 1 1 15 VAL H H -4.913 31.944 3.367 1.00 . A A . 15 VAL H 1 1
11 23823 1 1 15 VAL HA H -4.890 32.638 0.501 1.00 . A A . 15 VAL HA 1 1
11 23824 1 1 15 VAL HB H -2.832 31.252 0.269 1.00 . A A . 15 VAL HB 1 1
11 23825 1 1 15 VAL HG11 H -1.290 32.923 1.155 1.00 . A A . 15 VAL HG11 1 1
11 23826 1 1 15 VAL HG12 H -2.582 33.591 2.152 1.00 . A A . 15 VAL HG12 1 1
11 23827 1 1 15 VAL HG13 H -2.689 33.682 0.395 1.00 . A A . 15 VAL HG13 1 1
11 23828 1 1 15 VAL HG21 H -3.067 29.891 2.279 1.00 . A A . 15 VAL HG21 1 1
11 23829 1 1 15 VAL HG22 H -2.818 31.318 3.285 1.00 . A A . 15 VAL HG22 1 1
11 23830 1 1 15 VAL HG23 H -1.511 30.724 2.259 1.00 . A A . 15 VAL HG23 1 1
11 23831 1 1 15 VAL N N -5.023 32.487 2.553 1.00 . A A . 15 VAL N 1 1
11 23832 1 1 15 VAL O O -5.818 29.960 1.914 1.00 . A A . 15 VAL O 1 1
11 23833 1 1 16 PRO C C -5.096 27.675 -0.373 1.00 . A A . 16 PRO C 1 1
11 23834 1 1 16 PRO CA C -5.971 28.892 -0.678 1.00 . A A . 16 PRO CA 1 1
11 23835 1 1 16 PRO CB C -6.168 29.036 -2.196 1.00 . A A . 16 PRO CB 1 1
11 23836 1 1 16 PRO CD C -4.778 30.847 -1.449 1.00 . A A . 16 PRO CD 1 1
11 23837 1 1 16 PRO CG C -5.696 30.410 -2.551 1.00 . A A . 16 PRO CG 1 1
11 23838 1 1 16 PRO HA H -6.932 28.767 -0.199 1.00 . A A . 16 PRO HA 1 1
11 23839 1 1 16 PRO HB2 H -5.589 28.281 -2.706 1.00 . A A . 16 PRO HB2 1 1
11 23840 1 1 16 PRO HB3 H -7.212 28.908 -2.434 1.00 . A A . 16 PRO HB3 1 1
11 23841 1 1 16 PRO HD2 H -3.767 30.522 -1.649 1.00 . A A . 16 PRO HD2 1 1
11 23842 1 1 16 PRO HD3 H -4.819 31.916 -1.323 1.00 . A A . 16 PRO HD3 1 1
11 23843 1 1 16 PRO HG2 H -5.163 30.383 -3.489 1.00 . A A . 16 PRO HG2 1 1
11 23844 1 1 16 PRO HG3 H -6.544 31.082 -2.621 1.00 . A A . 16 PRO HG3 1 1
11 23845 1 1 16 PRO N N -5.337 30.154 -0.283 1.00 . A A . 16 PRO N 1 1
11 23846 1 1 16 PRO O O -4.000 27.804 0.174 1.00 . A A . 16 PRO O 1 1
11 23847 1 1 17 ARG C C -4.681 24.473 -1.821 1.00 . A A . 17 ARG C 1 1
11 23848 1 1 17 ARG CA C -4.853 25.253 -0.517 1.00 . A A . 17 ARG CA 1 1
11 23849 1 1 17 ARG CB C -5.595 24.390 0.511 1.00 . A A . 17 ARG CB 1 1
11 23850 1 1 17 ARG CD C -6.550 24.175 2.822 1.00 . A A . 17 ARG CD 1 1
11 23851 1 1 17 ARG CG C -5.848 25.092 1.836 1.00 . A A . 17 ARG CG 1 1
11 23852 1 1 17 ARG CZ C -8.315 22.463 2.559 1.00 . A A . 17 ARG CZ 1 1
11 23853 1 1 17 ARG H H -6.445 26.464 -1.217 1.00 . A A . 17 ARG H 1 1
11 23854 1 1 17 ARG HA H -3.879 25.506 -0.128 1.00 . A A . 17 ARG HA 1 1
11 23855 1 1 17 ARG HB2 H -6.548 24.098 0.099 1.00 . A A . 17 ARG HB2 1 1
11 23856 1 1 17 ARG HB3 H -5.011 23.502 0.705 1.00 . A A . 17 ARG HB3 1 1
11 23857 1 1 17 ARG HD2 H -5.905 23.337 3.031 1.00 . A A . 17 ARG HD2 1 1
11 23858 1 1 17 ARG HD3 H -6.734 24.724 3.733 1.00 . A A . 17 ARG HD3 1 1
11 23859 1 1 17 ARG HE H -8.343 24.282 1.723 1.00 . A A . 17 ARG HE 1 1
11 23860 1 1 17 ARG HG2 H -4.903 25.400 2.260 1.00 . A A . 17 ARG HG2 1 1
11 23861 1 1 17 ARG HG3 H -6.465 25.961 1.662 1.00 . A A . 17 ARG HG3 1 1
11 23862 1 1 17 ARG HH11 H -6.779 21.900 3.760 1.00 . A A . 17 ARG HH11 1 1
11 23863 1 1 17 ARG HH12 H -8.023 20.709 3.537 1.00 . A A . 17 ARG HH12 1 1
11 23864 1 1 17 ARG HH21 H -9.992 22.723 1.447 1.00 . A A . 17 ARG HH21 1 1
11 23865 1 1 17 ARG HH22 H -9.846 21.177 2.229 1.00 . A A . 17 ARG HH22 1 1
11 23866 1 1 17 ARG N N -5.580 26.497 -0.753 1.00 . A A . 17 ARG N 1 1
11 23867 1 1 17 ARG NE N -7.824 23.677 2.300 1.00 . A A . 17 ARG NE 1 1
11 23868 1 1 17 ARG NH1 N -7.652 21.626 3.349 1.00 . A A . 17 ARG NH1 1 1
11 23869 1 1 17 ARG NH2 N -9.476 22.093 2.038 1.00 . A A . 17 ARG NH2 1 1
11 23870 1 1 17 ARG O O -5.001 24.971 -2.899 1.00 . A A . 17 ARG O 1 1
11 23871 1 1 18 GLY C C -4.159 20.954 -2.576 1.00 . A A . 18 GLY C 1 1
11 23872 1 1 18 GLY CA C -3.971 22.424 -2.888 1.00 . A A . 18 GLY CA 1 1
11 23873 1 1 18 GLY H H -3.915 22.911 -0.831 1.00 . A A . 18 GLY H 1 1
11 23874 1 1 18 GLY HA2 H -4.676 22.718 -3.649 1.00 . A A . 18 GLY HA2 1 1
11 23875 1 1 18 GLY HA3 H -2.969 22.580 -3.259 1.00 . A A . 18 GLY HA3 1 1
11 23876 1 1 18 GLY N N -4.172 23.253 -1.714 1.00 . A A . 18 GLY N 1 1
11 23877 1 1 18 GLY O O -4.244 20.572 -1.409 1.00 . A A . 18 GLY O 1 1
11 23878 1 1 19 SER C C -3.316 17.913 -4.161 1.00 . A A . 19 SER C 1 1
11 23879 1 1 19 SER CA C -4.415 18.692 -3.439 1.00 . A A . 19 SER CA 1 1
11 23880 1 1 19 SER CB C -5.785 18.277 -3.977 1.00 . A A . 19 SER CB 1 1
11 23881 1 1 19 SER H H -4.162 20.493 -4.521 1.00 . A A . 19 SER H 1 1
11 23882 1 1 19 SER HA H -4.366 18.471 -2.383 1.00 . A A . 19 SER HA 1 1
11 23883 1 1 19 SER HB2 H -5.718 18.130 -5.045 1.00 . A A . 19 SER HB2 1 1
11 23884 1 1 19 SER HB3 H -6.091 17.356 -3.505 1.00 . A A . 19 SER HB3 1 1
11 23885 1 1 19 SER HG H -6.412 19.892 -3.066 1.00 . A A . 19 SER HG 1 1
11 23886 1 1 19 SER N N -4.232 20.130 -3.610 1.00 . A A . 19 SER N 1 1
11 23887 1 1 19 SER O O -2.446 18.504 -4.804 1.00 . A A . 19 SER O 1 1
11 23888 1 1 19 SER OG O -6.760 19.270 -3.714 1.00 . A A . 19 SER OG 1 1
11 23889 1 1 20 HIS C C -2.974 14.341 -4.926 1.00 . A A . 20 HIS C 1 1
11 23890 1 1 20 HIS CA C -2.377 15.725 -4.693 1.00 . A A . 20 HIS CA 1 1
11 23891 1 1 20 HIS CB C -1.122 15.608 -3.822 1.00 . A A . 20 HIS CB 1 1
11 23892 1 1 20 HIS CD2 C 0.526 14.924 -5.715 1.00 . A A . 20 HIS CD2 1 1
11 23893 1 1 20 HIS CE1 C 2.235 16.151 -5.101 1.00 . A A . 20 HIS CE1 1 1
11 23894 1 1 20 HIS CG C 0.163 15.597 -4.597 1.00 . A A . 20 HIS CG 1 1
11 23895 1 1 20 HIS H H -4.077 16.178 -3.522 1.00 . A A . 20 HIS H 1 1
11 23896 1 1 20 HIS HA H -2.112 16.164 -5.644 1.00 . A A . 20 HIS HA 1 1
11 23897 1 1 20 HIS HB2 H -1.089 16.442 -3.137 1.00 . A A . 20 HIS HB2 1 1
11 23898 1 1 20 HIS HB3 H -1.176 14.691 -3.256 1.00 . A A . 20 HIS HB3 1 1
11 23899 1 1 20 HIS HD1 H 1.314 16.949 -3.455 1.00 . A A . 20 HIS HD1 1 1
11 23900 1 1 20 HIS HD2 H -0.083 14.227 -6.271 1.00 . A A . 20 HIS HD2 1 1
11 23901 1 1 20 HIS HE1 H 3.213 16.613 -5.073 1.00 . A A . 20 HIS HE1 1 1
11 23902 1 1 20 HIS N N -3.360 16.590 -4.052 1.00 . A A . 20 HIS N 1 1
11 23903 1 1 20 HIS ND1 N 1.258 16.355 -4.239 1.00 . A A . 20 HIS ND1 1 1
11 23904 1 1 20 HIS NE2 N 1.817 15.286 -6.005 1.00 . A A . 20 HIS NE2 1 1
11 23905 1 1 20 HIS O O -3.762 13.858 -4.112 1.00 . A A . 20 HIS O 1 1
11 23906 1 1 21 MET C C -1.989 11.523 -6.944 1.00 . A A . 21 MET C 1 1
11 23907 1 1 21 MET CA C -3.112 12.385 -6.379 1.00 . A A . 21 MET CA 1 1
11 23908 1 1 21 MET CB C -4.256 12.488 -7.393 1.00 . A A . 21 MET CB 1 1
11 23909 1 1 21 MET CE C -3.481 15.603 -10.066 1.00 . A A . 21 MET CE 1 1
11 23910 1 1 21 MET CG C -3.897 13.256 -8.660 1.00 . A A . 21 MET CG 1 1
11 23911 1 1 21 MET H H -1.997 14.155 -6.660 1.00 . A A . 21 MET H 1 1
11 23912 1 1 21 MET HA H -3.482 11.926 -5.474 1.00 . A A . 21 MET HA 1 1
11 23913 1 1 21 MET HB2 H -4.560 11.490 -7.678 1.00 . A A . 21 MET HB2 1 1
11 23914 1 1 21 MET HB3 H -5.089 12.987 -6.921 1.00 . A A . 21 MET HB3 1 1
11 23915 1 1 21 MET HE1 H -4.194 15.252 -10.798 1.00 . A A . 21 MET HE1 1 1
11 23916 1 1 21 MET HE2 H -2.503 15.211 -10.300 1.00 . A A . 21 MET HE2 1 1
11 23917 1 1 21 MET HE3 H -3.448 16.682 -10.080 1.00 . A A . 21 MET HE3 1 1
11 23918 1 1 21 MET HG2 H -2.893 12.987 -8.957 1.00 . A A . 21 MET HG2 1 1
11 23919 1 1 21 MET HG3 H -4.587 12.976 -9.440 1.00 . A A . 21 MET HG3 1 1
11 23920 1 1 21 MET N N -2.611 13.712 -6.039 1.00 . A A . 21 MET N 1 1
11 23921 1 1 21 MET O O -0.935 12.037 -7.320 1.00 . A A . 21 MET O 1 1
11 23922 1 1 21 MET SD S -3.974 15.047 -8.436 1.00 . A A . 21 MET SD 1 1
11 23923 1 1 22 GLY C C -1.643 8.594 -8.776 1.00 . A A . 22 GLY C 1 1
11 23924 1 1 22 GLY CA C -1.208 9.311 -7.513 1.00 . A A . 22 GLY CA 1 1
11 23925 1 1 22 GLY H H -3.077 9.861 -6.682 1.00 . A A . 22 GLY H 1 1
11 23926 1 1 22 GLY HA2 H -0.312 9.875 -7.725 1.00 . A A . 22 GLY HA2 1 1
11 23927 1 1 22 GLY HA3 H -0.982 8.573 -6.757 1.00 . A A . 22 GLY HA3 1 1
11 23928 1 1 22 GLY N N -2.216 10.216 -6.998 1.00 . A A . 22 GLY N 1 1
11 23929 1 1 22 GLY O O -2.542 9.058 -9.484 1.00 . A A . 22 GLY O 1 1
11 23930 1 1 23 SER C C -1.509 5.203 -9.887 1.00 . A A . 23 SER C 1 1
11 23931 1 1 23 SER CA C -1.319 6.678 -10.247 1.00 . A A . 23 SER CA 1 1
11 23932 1 1 23 SER CB C -0.191 6.824 -11.272 1.00 . A A . 23 SER CB 1 1
11 23933 1 1 23 SER H H -0.308 7.147 -8.454 1.00 . A A . 23 SER H 1 1
11 23934 1 1 23 SER HA H -2.237 7.059 -10.673 1.00 . A A . 23 SER HA 1 1
11 23935 1 1 23 SER HB2 H 0.673 6.268 -10.934 1.00 . A A . 23 SER HB2 1 1
11 23936 1 1 23 SER HB3 H -0.517 6.434 -12.226 1.00 . A A . 23 SER HB3 1 1
11 23937 1 1 23 SER HG H -0.600 8.738 -11.282 1.00 . A A . 23 SER HG 1 1
11 23938 1 1 23 SER N N -1.008 7.466 -9.060 1.00 . A A . 23 SER N 1 1
11 23939 1 1 23 SER O O -1.390 4.818 -8.726 1.00 . A A . 23 SER O 1 1
11 23940 1 1 23 SER OG O 0.176 8.183 -11.434 1.00 . A A . 23 SER OG 1 1
11 23941 1 1 24 ASP C C -0.825 2.159 -11.240 1.00 . A A . 24 ASP C 1 1
11 23942 1 1 24 ASP CA C -2.011 2.960 -10.705 1.00 . A A . 24 ASP CA 1 1
11 23943 1 1 24 ASP CB C -3.292 2.526 -11.419 1.00 . A A . 24 ASP CB 1 1
11 23944 1 1 24 ASP CG C -3.242 2.804 -12.907 1.00 . A A . 24 ASP CG 1 1
11 23945 1 1 24 ASP H H -1.869 4.762 -11.800 1.00 . A A . 24 ASP H 1 1
11 23946 1 1 24 ASP HA H -2.113 2.774 -9.648 1.00 . A A . 24 ASP HA 1 1
11 23947 1 1 24 ASP HB2 H -3.438 1.466 -11.273 1.00 . A A . 24 ASP HB2 1 1
11 23948 1 1 24 ASP HB3 H -4.133 3.060 -11.000 1.00 . A A . 24 ASP HB3 1 1
11 23949 1 1 24 ASP N N -1.798 4.391 -10.894 1.00 . A A . 24 ASP N 1 1
11 23950 1 1 24 ASP O O 0.008 2.683 -11.983 1.00 . A A . 24 ASP O 1 1
11 23951 1 1 24 ASP OD1 O -3.343 3.987 -13.297 1.00 . A A . 24 ASP OD1 1 1
11 23952 1 1 24 ASP OD2 O -3.103 1.847 -13.692 1.00 . A A . 24 ASP OD2 1 1
11 23953 1 1 25 LEU C C -0.201 -1.427 -11.389 1.00 . A A . 25 LEU C 1 1
11 23954 1 1 25 LEU CA C 0.323 0.004 -11.286 1.00 . A A . 25 LEU CA 1 1
11 23955 1 1 25 LEU CB C 1.492 0.073 -10.294 1.00 . A A . 25 LEU CB 1 1
11 23956 1 1 25 LEU CD1 C 3.971 0.389 -10.053 1.00 . A A . 25 LEU CD1 1 1
11 23957 1 1 25 LEU CD2 C 3.079 -1.780 -10.902 1.00 . A A . 25 LEU CD2 1 1
11 23958 1 1 25 LEU CG C 2.872 -0.273 -10.869 1.00 . A A . 25 LEU CG 1 1
11 23959 1 1 25 LEU H H -1.456 0.531 -10.270 1.00 . A A . 25 LEU H 1 1
11 23960 1 1 25 LEU HA H 0.658 0.329 -12.260 1.00 . A A . 25 LEU HA 1 1
11 23961 1 1 25 LEU HB2 H 1.535 1.077 -9.896 1.00 . A A . 25 LEU HB2 1 1
11 23962 1 1 25 LEU HB3 H 1.282 -0.607 -9.483 1.00 . A A . 25 LEU HB3 1 1
11 23963 1 1 25 LEU HD11 H 3.920 0.044 -9.032 1.00 . A A . 25 LEU HD11 1 1
11 23964 1 1 25 LEU HD12 H 3.841 1.462 -10.077 1.00 . A A . 25 LEU HD12 1 1
11 23965 1 1 25 LEU HD13 H 4.932 0.135 -10.472 1.00 . A A . 25 LEU HD13 1 1
11 23966 1 1 25 LEU HD21 H 3.011 -2.176 -9.899 1.00 . A A . 25 LEU HD21 1 1
11 23967 1 1 25 LEU HD22 H 4.053 -2.003 -11.312 1.00 . A A . 25 LEU HD22 1 1
11 23968 1 1 25 LEU HD23 H 2.318 -2.234 -11.518 1.00 . A A . 25 LEU HD23 1 1
11 23969 1 1 25 LEU HG H 2.936 0.099 -11.881 1.00 . A A . 25 LEU HG 1 1
11 23970 1 1 25 LEU N N -0.755 0.890 -10.855 1.00 . A A . 25 LEU N 1 1
11 23971 1 1 25 LEU O O -0.717 -1.972 -10.415 1.00 . A A . 25 LEU O 1 1
11 23972 1 1 26 GLU C C 0.383 -4.431 -12.185 1.00 . A A . 26 GLU C 1 1
11 23973 1 1 26 GLU CA C -0.544 -3.379 -12.802 1.00 . A A . 26 GLU CA 1 1
11 23974 1 1 26 GLU CB C -0.711 -3.629 -14.306 1.00 . A A . 26 GLU CB 1 1
11 23975 1 1 26 GLU CD C 0.059 -3.088 -16.659 1.00 . A A . 26 GLU CD 1 1
11 23976 1 1 26 GLU CG C 0.275 -2.855 -15.176 1.00 . A A . 26 GLU CG 1 1
11 23977 1 1 26 GLU H H 0.371 -1.539 -13.295 1.00 . A A . 26 GLU H 1 1
11 23978 1 1 26 GLU HA H -1.511 -3.463 -12.333 1.00 . A A . 26 GLU HA 1 1
11 23979 1 1 26 GLU HB2 H -0.577 -4.683 -14.501 1.00 . A A . 26 GLU HB2 1 1
11 23980 1 1 26 GLU HB3 H -1.715 -3.345 -14.595 1.00 . A A . 26 GLU HB3 1 1
11 23981 1 1 26 GLU HG2 H 0.160 -1.799 -14.976 1.00 . A A . 26 GLU HG2 1 1
11 23982 1 1 26 GLU HG3 H 1.278 -3.161 -14.920 1.00 . A A . 26 GLU HG3 1 1
11 23983 1 1 26 GLU N N -0.065 -2.022 -12.567 1.00 . A A . 26 GLU N 1 1
11 23984 1 1 26 GLU O O 1.575 -4.498 -12.505 1.00 . A A . 26 GLU O 1 1
11 23985 1 1 26 GLU OE1 O -0.727 -2.338 -17.281 1.00 . A A . 26 GLU OE1 1 1
11 23986 1 1 26 GLU OE2 O 0.686 -4.008 -17.219 1.00 . A A . 26 GLU OE2 1 1
11 23987 1 1 27 ASP C C -0.263 -7.598 -10.661 1.00 . A A . 27 ASP C 1 1
11 23988 1 1 27 ASP CA C 0.559 -6.306 -10.622 1.00 . A A . 27 ASP CA 1 1
11 23989 1 1 27 ASP CB C 0.879 -5.912 -9.177 1.00 . A A . 27 ASP CB 1 1
11 23990 1 1 27 ASP CG C 2.063 -6.677 -8.610 1.00 . A A . 27 ASP CG 1 1
11 23991 1 1 27 ASP H H -1.139 -5.113 -11.075 1.00 . A A . 27 ASP H 1 1
11 23992 1 1 27 ASP HA H 1.483 -6.461 -11.161 1.00 . A A . 27 ASP HA 1 1
11 23993 1 1 27 ASP HB2 H 1.106 -4.858 -9.140 1.00 . A A . 27 ASP HB2 1 1
11 23994 1 1 27 ASP HB3 H 0.016 -6.112 -8.559 1.00 . A A . 27 ASP HB3 1 1
11 23995 1 1 27 ASP N N -0.179 -5.239 -11.294 1.00 . A A . 27 ASP N 1 1
11 23996 1 1 27 ASP O O -1.161 -7.733 -11.497 1.00 . A A . 27 ASP O 1 1
11 23997 1 1 27 ASP OD1 O 3.212 -6.222 -8.794 1.00 . A A . 27 ASP OD1 1 1
11 23998 1 1 27 ASP OD2 O 1.851 -7.735 -7.981 1.00 . A A . 27 ASP OD2 1 1
11 23999 1 1 28 MET C C -0.664 -10.479 -8.364 1.00 . A A . 28 MET C 1 1
11 24000 1 1 28 MET CA C -0.701 -9.810 -9.746 1.00 . A A . 28 MET CA 1 1
11 24001 1 1 28 MET CB C -0.121 -10.757 -10.799 1.00 . A A . 28 MET CB 1 1
11 24002 1 1 28 MET CE C 0.901 -13.740 -11.221 1.00 . A A . 28 MET CE 1 1
11 24003 1 1 28 MET CG C -1.095 -11.823 -11.270 1.00 . A A . 28 MET CG 1 1
11 24004 1 1 28 MET H H 0.752 -8.388 -9.115 1.00 . A A . 28 MET H 1 1
11 24005 1 1 28 MET HA H -1.729 -9.600 -9.999 1.00 . A A . 28 MET HA 1 1
11 24006 1 1 28 MET HB2 H 0.182 -10.179 -11.658 1.00 . A A . 28 MET HB2 1 1
11 24007 1 1 28 MET HB3 H 0.745 -11.252 -10.385 1.00 . A A . 28 MET HB3 1 1
11 24008 1 1 28 MET HE1 H 1.267 -14.672 -11.622 1.00 . A A . 28 MET HE1 1 1
11 24009 1 1 28 MET HE2 H 0.440 -13.919 -10.260 1.00 . A A . 28 MET HE2 1 1
11 24010 1 1 28 MET HE3 H 1.726 -13.053 -11.102 1.00 . A A . 28 MET HE3 1 1
11 24011 1 1 28 MET HG2 H -1.499 -12.330 -10.407 1.00 . A A . 28 MET HG2 1 1
11 24012 1 1 28 MET HG3 H -1.896 -11.346 -11.816 1.00 . A A . 28 MET HG3 1 1
11 24013 1 1 28 MET N N 0.029 -8.546 -9.768 1.00 . A A . 28 MET N 1 1
11 24014 1 1 28 MET O O -1.195 -11.578 -8.186 1.00 . A A . 28 MET O 1 1
11 24015 1 1 28 MET SD S -0.310 -13.043 -12.341 1.00 . A A . 28 MET SD 1 1
11 24016 1 1 29 LYS C C -1.102 -9.888 -5.144 1.00 . A A . 29 LYS C 1 1
11 24017 1 1 29 LYS CA C 0.029 -10.395 -6.037 1.00 . A A . 29 LYS CA 1 1
11 24018 1 1 29 LYS CB C 1.379 -10.072 -5.396 1.00 . A A . 29 LYS CB 1 1
11 24019 1 1 29 LYS CD C 2.475 -12.344 -5.353 1.00 . A A . 29 LYS CD 1 1
11 24020 1 1 29 LYS CE C 3.753 -13.110 -5.664 1.00 . A A . 29 LYS CE 1 1
11 24021 1 1 29 LYS CG C 2.524 -10.929 -5.914 1.00 . A A . 29 LYS CG 1 1
11 24022 1 1 29 LYS H H 0.346 -8.941 -7.559 1.00 . A A . 29 LYS H 1 1
11 24023 1 1 29 LYS HA H -0.062 -11.466 -6.133 1.00 . A A . 29 LYS HA 1 1
11 24024 1 1 29 LYS HB2 H 1.618 -9.036 -5.586 1.00 . A A . 29 LYS HB2 1 1
11 24025 1 1 29 LYS HB3 H 1.302 -10.223 -4.327 1.00 . A A . 29 LYS HB3 1 1
11 24026 1 1 29 LYS HD2 H 2.349 -12.295 -4.281 1.00 . A A . 29 LYS HD2 1 1
11 24027 1 1 29 LYS HD3 H 1.636 -12.868 -5.793 1.00 . A A . 29 LYS HD3 1 1
11 24028 1 1 29 LYS HE2 H 3.669 -14.106 -5.256 1.00 . A A . 29 LYS HE2 1 1
11 24029 1 1 29 LYS HE3 H 3.869 -13.170 -6.734 1.00 . A A . 29 LYS HE3 1 1
11 24030 1 1 29 LYS HG2 H 2.463 -10.980 -6.991 1.00 . A A . 29 LYS HG2 1 1
11 24031 1 1 29 LYS HG3 H 3.459 -10.473 -5.628 1.00 . A A . 29 LYS HG3 1 1
11 24032 1 1 29 LYS HZ1 H 5.760 -13.106 -5.093 1.00 . A A . 29 LYS HZ1 1 1
11 24033 1 1 29 LYS HZ2 H 4.766 -12.169 -4.101 1.00 . A A . 29 LYS HZ2 1 1
11 24034 1 1 29 LYS HZ3 H 5.201 -11.603 -5.635 1.00 . A A . 29 LYS HZ3 1 1
11 24035 1 1 29 LYS N N -0.054 -9.825 -7.383 1.00 . A A . 29 LYS N 1 1
11 24036 1 1 29 LYS NZ N 4.952 -12.451 -5.086 1.00 . A A . 29 LYS NZ 1 1
11 24037 1 1 29 LYS O O -1.314 -8.684 -5.023 1.00 . A A . 29 LYS O 1 1
11 24038 1 1 30 LYS C C -2.977 -11.438 -2.446 1.00 . A A . 30 LYS C 1 1
11 24039 1 1 30 LYS CA C -2.932 -10.473 -3.631 1.00 . A A . 30 LYS CA 1 1
11 24040 1 1 30 LYS CB C -4.273 -10.526 -4.373 1.00 . A A . 30 LYS CB 1 1
11 24041 1 1 30 LYS CD C -5.881 -9.406 -5.950 1.00 . A A . 30 LYS CD 1 1
11 24042 1 1 30 LYS CE C -6.369 -10.735 -6.513 1.00 . A A . 30 LYS CE 1 1
11 24043 1 1 30 LYS CG C -4.435 -9.488 -5.472 1.00 . A A . 30 LYS CG 1 1
11 24044 1 1 30 LYS H H -1.601 -11.764 -4.656 1.00 . A A . 30 LYS H 1 1
11 24045 1 1 30 LYS HA H -2.767 -9.470 -3.265 1.00 . A A . 30 LYS HA 1 1
11 24046 1 1 30 LYS HB2 H -4.380 -11.503 -4.818 1.00 . A A . 30 LYS HB2 1 1
11 24047 1 1 30 LYS HB3 H -5.067 -10.385 -3.657 1.00 . A A . 30 LYS HB3 1 1
11 24048 1 1 30 LYS HD2 H -6.511 -9.129 -5.118 1.00 . A A . 30 LYS HD2 1 1
11 24049 1 1 30 LYS HD3 H -5.950 -8.652 -6.721 1.00 . A A . 30 LYS HD3 1 1
11 24050 1 1 30 LYS HE2 H -5.830 -10.947 -7.423 1.00 . A A . 30 LYS HE2 1 1
11 24051 1 1 30 LYS HE3 H -6.173 -11.513 -5.789 1.00 . A A . 30 LYS HE3 1 1
11 24052 1 1 30 LYS HG2 H -4.136 -8.523 -5.089 1.00 . A A . 30 LYS HG2 1 1
11 24053 1 1 30 LYS HG3 H -3.805 -9.761 -6.303 1.00 . A A . 30 LYS HG3 1 1
11 24054 1 1 30 LYS HZ1 H -8.362 -10.486 -5.949 1.00 . A A . 30 LYS HZ1 1 1
11 24055 1 1 30 LYS HZ2 H -8.141 -11.630 -7.173 1.00 . A A . 30 LYS HZ2 1 1
11 24056 1 1 30 LYS HZ3 H -8.037 -9.977 -7.531 1.00 . A A . 30 LYS HZ3 1 1
11 24057 1 1 30 LYS N N -1.823 -10.819 -4.523 1.00 . A A . 30 LYS N 1 1
11 24058 1 1 30 LYS NZ N -7.827 -10.707 -6.811 1.00 . A A . 30 LYS NZ 1 1
11 24059 1 1 30 LYS O O -3.067 -12.657 -2.641 1.00 . A A . 30 LYS O 1 1
11 24060 1 1 31 ARG C C -2.984 -10.866 1.256 1.00 . A A . 31 ARG C 1 1
11 24061 1 1 31 ARG CA C -2.968 -11.722 -0.019 1.00 . A A . 31 ARG CA 1 1
11 24062 1 1 31 ARG CB C -1.758 -12.672 0.015 1.00 . A A . 31 ARG CB 1 1
11 24063 1 1 31 ARG CD C -2.689 -15.022 -0.080 1.00 . A A . 31 ARG CD 1 1
11 24064 1 1 31 ARG CG C -2.013 -13.962 0.786 1.00 . A A . 31 ARG CG 1 1
11 24065 1 1 31 ARG CZ C -5.156 -14.754 -0.037 1.00 . A A . 31 ARG CZ 1 1
11 24066 1 1 31 ARG H H -2.920 -9.912 -1.142 1.00 . A A . 31 ARG H 1 1
11 24067 1 1 31 ARG HA H -3.871 -12.314 -0.048 1.00 . A A . 31 ARG HA 1 1
11 24068 1 1 31 ARG HB2 H -1.493 -12.933 -0.999 1.00 . A A . 31 ARG HB2 1 1
11 24069 1 1 31 ARG HB3 H -0.923 -12.159 0.474 1.00 . A A . 31 ARG HB3 1 1
11 24070 1 1 31 ARG HD2 H -2.027 -15.270 -0.898 1.00 . A A . 31 ARG HD2 1 1
11 24071 1 1 31 ARG HD3 H -2.857 -15.904 0.521 1.00 . A A . 31 ARG HD3 1 1
11 24072 1 1 31 ARG HE H -3.944 -14.115 -1.506 1.00 . A A . 31 ARG HE 1 1
11 24073 1 1 31 ARG HG2 H -1.070 -14.350 1.139 1.00 . A A . 31 ARG HG2 1 1
11 24074 1 1 31 ARG HG3 H -2.650 -13.742 1.631 1.00 . A A . 31 ARG HG3 1 1
11 24075 1 1 31 ARG HH11 H -4.382 -15.613 1.631 1.00 . A A . 31 ARG HH11 1 1
11 24076 1 1 31 ARG HH12 H -6.110 -15.453 1.615 1.00 . A A . 31 ARG HH12 1 1
11 24077 1 1 31 ARG HH21 H -6.236 -13.905 -1.532 1.00 . A A . 31 ARG HH21 1 1
11 24078 1 1 31 ARG HH22 H -7.161 -14.493 -0.188 1.00 . A A . 31 ARG HH22 1 1
11 24079 1 1 31 ARG N N -2.937 -10.899 -1.228 1.00 . A A . 31 ARG N 1 1
11 24080 1 1 31 ARG NE N -3.970 -14.568 -0.630 1.00 . A A . 31 ARG NE 1 1
11 24081 1 1 31 ARG NH1 N -5.221 -15.318 1.165 1.00 . A A . 31 ARG NH1 1 1
11 24082 1 1 31 ARG NH2 N -6.273 -14.349 -0.632 1.00 . A A . 31 ARG NH2 1 1
11 24083 1 1 31 ARG O O -2.768 -11.384 2.356 1.00 . A A . 31 ARG O 1 1
11 24084 1 1 32 LEU C C -4.573 -7.855 2.306 1.00 . A A . 32 LEU C 1 1
11 24085 1 1 32 LEU CA C -3.281 -8.676 2.277 1.00 . A A . 32 LEU CA 1 1
11 24086 1 1 32 LEU CB C -2.061 -7.751 2.244 1.00 . A A . 32 LEU CB 1 1
11 24087 1 1 32 LEU CD1 C 0.414 -7.534 1.866 1.00 . A A . 32 LEU CD1 1 1
11 24088 1 1 32 LEU CD2 C -0.442 -8.937 3.748 1.00 . A A . 32 LEU CD2 1 1
11 24089 1 1 32 LEU CG C -0.702 -8.459 2.329 1.00 . A A . 32 LEU CG 1 1
11 24090 1 1 32 LEU H H -3.469 -9.206 0.228 1.00 . A A . 32 LEU H 1 1
11 24091 1 1 32 LEU HA H -3.237 -9.284 3.166 1.00 . A A . 32 LEU HA 1 1
11 24092 1 1 32 LEU HB2 H -2.092 -7.185 1.325 1.00 . A A . 32 LEU HB2 1 1
11 24093 1 1 32 LEU HB3 H -2.135 -7.063 3.072 1.00 . A A . 32 LEU HB3 1 1
11 24094 1 1 32 LEU HD11 H 0.357 -6.606 2.411 1.00 . A A . 32 LEU HD11 1 1
11 24095 1 1 32 LEU HD12 H 0.305 -7.339 0.810 1.00 . A A . 32 LEU HD12 1 1
11 24096 1 1 32 LEU HD13 H 1.372 -8.001 2.050 1.00 . A A . 32 LEU HD13 1 1
11 24097 1 1 32 LEU HD21 H -0.439 -8.091 4.419 1.00 . A A . 32 LEU HD21 1 1
11 24098 1 1 32 LEU HD22 H 0.520 -9.429 3.791 1.00 . A A . 32 LEU HD22 1 1
11 24099 1 1 32 LEU HD23 H -1.216 -9.632 4.044 1.00 . A A . 32 LEU HD23 1 1
11 24100 1 1 32 LEU HG H -0.711 -9.322 1.679 1.00 . A A . 32 LEU HG 1 1
11 24101 1 1 32 LEU N N -3.259 -9.573 1.124 1.00 . A A . 32 LEU N 1 1
11 24102 1 1 32 LEU O O -5.440 -8.016 1.450 1.00 . A A . 32 LEU O 1 1
11 24103 1 1 33 LYS C C -5.688 -4.969 4.356 1.00 . A A . 33 LYS C 1 1
11 24104 1 1 33 LYS CA C -5.914 -6.157 3.415 1.00 . A A . 33 LYS CA 1 1
11 24105 1 1 33 LYS CB C -7.085 -7.008 3.924 1.00 . A A . 33 LYS CB 1 1
11 24106 1 1 33 LYS CD C -9.398 -6.046 4.259 1.00 . A A . 33 LYS CD 1 1
11 24107 1 1 33 LYS CE C -9.836 -7.024 5.340 1.00 . A A . 33 LYS CE 1 1
11 24108 1 1 33 LYS CG C -8.424 -6.678 3.272 1.00 . A A . 33 LYS CG 1 1
11 24109 1 1 33 LYS H H -4.005 -6.913 3.991 1.00 . A A . 33 LYS H 1 1
11 24110 1 1 33 LYS HA H -6.153 -5.783 2.432 1.00 . A A . 33 LYS HA 1 1
11 24111 1 1 33 LYS HB2 H -6.863 -8.051 3.738 1.00 . A A . 33 LYS HB2 1 1
11 24112 1 1 33 LYS HB3 H -7.181 -6.857 4.988 1.00 . A A . 33 LYS HB3 1 1
11 24113 1 1 33 LYS HD2 H -8.917 -5.202 4.728 1.00 . A A . 33 LYS HD2 1 1
11 24114 1 1 33 LYS HD3 H -10.271 -5.708 3.717 1.00 . A A . 33 LYS HD3 1 1
11 24115 1 1 33 LYS HE2 H -10.868 -6.827 5.590 1.00 . A A . 33 LYS HE2 1 1
11 24116 1 1 33 LYS HE3 H -9.748 -8.028 4.953 1.00 . A A . 33 LYS HE3 1 1
11 24117 1 1 33 LYS HG2 H -8.258 -5.987 2.460 1.00 . A A . 33 LYS HG2 1 1
11 24118 1 1 33 LYS HG3 H -8.861 -7.590 2.887 1.00 . A A . 33 LYS HG3 1 1
11 24119 1 1 33 LYS HZ1 H -8.944 -5.914 6.870 1.00 . A A . 33 LYS HZ1 1 1
11 24120 1 1 33 LYS HZ2 H -8.052 -7.274 6.404 1.00 . A A . 33 LYS HZ2 1 1
11 24121 1 1 33 LYS HZ3 H -9.442 -7.457 7.343 1.00 . A A . 33 LYS HZ3 1 1
11 24122 1 1 33 LYS N N -4.714 -6.986 3.303 1.00 . A A . 33 LYS N 1 1
11 24123 1 1 33 LYS NZ N -9.012 -6.907 6.574 1.00 . A A . 33 LYS NZ 1 1
11 24124 1 1 33 LYS O O -6.619 -4.505 5.019 1.00 . A A . 33 LYS O 1 1
11 24125 1 1 34 GLU C C -3.694 -2.125 4.475 1.00 . A A . 34 GLU C 1 1
11 24126 1 1 34 GLU CA C -4.138 -3.342 5.278 1.00 . A A . 34 GLU CA 1 1
11 24127 1 1 34 GLU CB C -3.049 -3.720 6.296 1.00 . A A . 34 GLU CB 1 1
11 24128 1 1 34 GLU CD C -3.057 -6.250 6.317 1.00 . A A . 34 GLU CD 1 1
11 24129 1 1 34 GLU CG C -2.282 -4.995 5.966 1.00 . A A . 34 GLU CG 1 1
11 24130 1 1 34 GLU H H -3.759 -4.853 3.842 1.00 . A A . 34 GLU H 1 1
11 24131 1 1 34 GLU HA H -5.038 -3.084 5.817 1.00 . A A . 34 GLU HA 1 1
11 24132 1 1 34 GLU HB2 H -2.338 -2.910 6.358 1.00 . A A . 34 GLU HB2 1 1
11 24133 1 1 34 GLU HB3 H -3.512 -3.849 7.266 1.00 . A A . 34 GLU HB3 1 1
11 24134 1 1 34 GLU HG2 H -2.067 -5.009 4.907 1.00 . A A . 34 GLU HG2 1 1
11 24135 1 1 34 GLU HG3 H -1.353 -4.999 6.520 1.00 . A A . 34 GLU HG3 1 1
11 24136 1 1 34 GLU N N -4.461 -4.466 4.402 1.00 . A A . 34 GLU N 1 1
11 24137 1 1 34 GLU O O -3.756 -2.122 3.244 1.00 . A A . 34 GLU O 1 1
11 24138 1 1 34 GLU OE1 O -3.588 -6.332 7.442 1.00 . A A . 34 GLU OE1 1 1
11 24139 1 1 34 GLU OE2 O -3.163 -7.144 5.454 1.00 . A A . 34 GLU OE2 1 1
11 24140 1 1 35 ILE C C -1.517 0.590 5.251 1.00 . A A . 35 ILE C 1 1
11 24141 1 1 35 ILE CA C -2.808 0.152 4.576 1.00 . A A . 35 ILE CA 1 1
11 24142 1 1 35 ILE CB C -3.829 1.310 4.665 1.00 . A A . 35 ILE CB 1 1
11 24143 1 1 35 ILE CD1 C -5.929 2.083 5.885 1.00 . A A . 35 ILE CD1 1 1
11 24144 1 1 35 ILE CG1 C -5.031 0.919 5.528 1.00 . A A . 35 ILE CG1 1 1
11 24145 1 1 35 ILE CG2 C -4.275 1.726 3.270 1.00 . A A . 35 ILE CG2 1 1
11 24146 1 1 35 ILE H H -3.290 -1.152 6.167 1.00 . A A . 35 ILE H 1 1
11 24147 1 1 35 ILE HA H -2.610 -0.052 3.532 1.00 . A A . 35 ILE HA 1 1
11 24148 1 1 35 ILE HB H -3.331 2.155 5.116 1.00 . A A . 35 ILE HB 1 1
11 24149 1 1 35 ILE HD11 H -5.385 2.784 6.502 1.00 . A A . 35 ILE HD11 1 1
11 24150 1 1 35 ILE HD12 H -6.788 1.720 6.427 1.00 . A A . 35 ILE HD12 1 1
11 24151 1 1 35 ILE HD13 H -6.255 2.578 4.984 1.00 . A A . 35 ILE HD13 1 1
11 24152 1 1 35 ILE HG12 H -5.628 0.196 4.993 1.00 . A A . 35 ILE HG12 1 1
11 24153 1 1 35 ILE HG13 H -4.677 0.480 6.446 1.00 . A A . 35 ILE HG13 1 1
11 24154 1 1 35 ILE HG21 H -4.720 0.882 2.767 1.00 . A A . 35 ILE HG21 1 1
11 24155 1 1 35 ILE HG22 H -3.417 2.069 2.707 1.00 . A A . 35 ILE HG22 1 1
11 24156 1 1 35 ILE HG23 H -4.999 2.526 3.343 1.00 . A A . 35 ILE HG23 1 1
11 24157 1 1 35 ILE N N -3.286 -1.083 5.190 1.00 . A A . 35 ILE N 1 1
11 24158 1 1 35 ILE O O -1.445 0.648 6.482 1.00 . A A . 35 ILE O 1 1
11 24159 1 1 36 GLU C C 1.379 2.441 4.140 1.00 . A A . 36 GLU C 1 1
11 24160 1 1 36 GLU CA C 0.791 1.302 4.978 1.00 . A A . 36 GLU CA 1 1
11 24161 1 1 36 GLU CB C 1.741 0.090 5.024 1.00 . A A . 36 GLU CB 1 1
11 24162 1 1 36 GLU CD C 1.268 -0.351 2.550 1.00 . A A . 36 GLU CD 1 1
11 24163 1 1 36 GLU CG C 2.295 -0.366 3.670 1.00 . A A . 36 GLU CG 1 1
11 24164 1 1 36 GLU H H -0.626 0.822 3.479 1.00 . A A . 36 GLU H 1 1
11 24165 1 1 36 GLU HA H 0.638 1.662 5.985 1.00 . A A . 36 GLU HA 1 1
11 24166 1 1 36 GLU HB2 H 2.580 0.337 5.657 1.00 . A A . 36 GLU HB2 1 1
11 24167 1 1 36 GLU HB3 H 1.210 -0.742 5.464 1.00 . A A . 36 GLU HB3 1 1
11 24168 1 1 36 GLU HG2 H 3.109 0.284 3.393 1.00 . A A . 36 GLU HG2 1 1
11 24169 1 1 36 GLU HG3 H 2.670 -1.374 3.778 1.00 . A A . 36 GLU HG3 1 1
11 24170 1 1 36 GLU N N -0.506 0.890 4.456 1.00 . A A . 36 GLU N 1 1
11 24171 1 1 36 GLU O O 0.643 3.144 3.445 1.00 . A A . 36 GLU O 1 1
11 24172 1 1 36 GLU OE1 O 0.302 -1.138 2.607 1.00 . A A . 36 GLU OE1 1 1
11 24173 1 1 36 GLU OE2 O 1.426 0.447 1.610 1.00 . A A . 36 GLU OE2 1 1
11 24174 1 1 37 GLU C C 4.643 3.161 2.835 1.00 . A A . 37 GLU C 1 1
11 24175 1 1 37 GLU CA C 3.357 3.682 3.466 1.00 . A A . 37 GLU CA 1 1
11 24176 1 1 37 GLU CB C 3.656 4.884 4.357 1.00 . A A . 37 GLU CB 1 1
11 24177 1 1 37 GLU CD C 2.742 6.843 5.635 1.00 . A A . 37 GLU CD 1 1
11 24178 1 1 37 GLU CG C 2.420 5.682 4.730 1.00 . A A . 37 GLU CG 1 1
11 24179 1 1 37 GLU H H 3.223 2.056 4.809 1.00 . A A . 37 GLU H 1 1
11 24180 1 1 37 GLU HA H 2.688 3.990 2.678 1.00 . A A . 37 GLU HA 1 1
11 24181 1 1 37 GLU HB2 H 4.122 4.536 5.266 1.00 . A A . 37 GLU HB2 1 1
11 24182 1 1 37 GLU HB3 H 4.340 5.541 3.841 1.00 . A A . 37 GLU HB3 1 1
11 24183 1 1 37 GLU HG2 H 1.963 6.060 3.829 1.00 . A A . 37 GLU HG2 1 1
11 24184 1 1 37 GLU HG3 H 1.725 5.029 5.238 1.00 . A A . 37 GLU HG3 1 1
11 24185 1 1 37 GLU N N 2.690 2.635 4.226 1.00 . A A . 37 GLU N 1 1
11 24186 1 1 37 GLU O O 5.118 2.071 3.170 1.00 . A A . 37 GLU O 1 1
11 24187 1 1 37 GLU OE1 O 2.932 6.621 6.852 1.00 . A A . 37 GLU OE1 1 1
11 24188 1 1 37 GLU OE2 O 2.800 7.984 5.139 1.00 . A A . 37 GLU OE2 1 1
11 24189 1 1 38 GLU C C 7.624 3.598 2.156 1.00 . A A . 38 GLU C 1 1
11 24190 1 1 38 GLU CA C 6.418 3.605 1.218 1.00 . A A . 38 GLU CA 1 1
11 24191 1 1 38 GLU CB C 6.661 4.597 0.071 1.00 . A A . 38 GLU CB 1 1
11 24192 1 1 38 GLU CD C 4.790 6.298 -0.041 1.00 . A A . 38 GLU CD 1 1
11 24193 1 1 38 GLU CG C 5.392 5.041 -0.645 1.00 . A A . 38 GLU CG 1 1
11 24194 1 1 38 GLU H H 4.760 4.817 1.727 1.00 . A A . 38 GLU H 1 1
11 24195 1 1 38 GLU HA H 6.290 2.616 0.804 1.00 . A A . 38 GLU HA 1 1
11 24196 1 1 38 GLU HB2 H 7.143 5.475 0.473 1.00 . A A . 38 GLU HB2 1 1
11 24197 1 1 38 GLU HB3 H 7.316 4.139 -0.655 1.00 . A A . 38 GLU HB3 1 1
11 24198 1 1 38 GLU HG2 H 5.629 5.237 -1.680 1.00 . A A . 38 GLU HG2 1 1
11 24199 1 1 38 GLU HG3 H 4.664 4.246 -0.588 1.00 . A A . 38 GLU HG3 1 1
11 24200 1 1 38 GLU N N 5.197 3.955 1.930 1.00 . A A . 38 GLU N 1 1
11 24201 1 1 38 GLU O O 7.875 4.575 2.866 1.00 . A A . 38 GLU O 1 1
11 24202 1 1 38 GLU OE1 O 4.075 6.194 0.979 1.00 . A A . 38 GLU OE1 1 1
11 24203 1 1 38 GLU OE2 O 5.028 7.397 -0.583 1.00 . A A . 38 GLU OE2 1 1
11 24204 1 1 39 ALA C C 10.616 1.524 2.299 1.00 . A A . 39 ALA C 1 1
11 24205 1 1 39 ALA CA C 9.545 2.358 2.999 1.00 . A A . 39 ALA CA 1 1
11 24206 1 1 39 ALA CB C 9.167 1.731 4.333 1.00 . A A . 39 ALA CB 1 1
11 24207 1 1 39 ALA H H 8.104 1.749 1.580 1.00 . A A . 39 ALA H 1 1
11 24208 1 1 39 ALA HA H 9.935 3.347 3.187 1.00 . A A . 39 ALA HA 1 1
11 24209 1 1 39 ALA HB1 H 8.799 0.730 4.168 1.00 . A A . 39 ALA HB1 1 1
11 24210 1 1 39 ALA HB2 H 8.399 2.326 4.805 1.00 . A A . 39 ALA HB2 1 1
11 24211 1 1 39 ALA HB3 H 10.038 1.695 4.974 1.00 . A A . 39 ALA HB3 1 1
11 24212 1 1 39 ALA N N 8.363 2.496 2.156 1.00 . A A . 39 ALA N 1 1
11 24213 1 1 39 ALA O O 11.309 0.725 2.929 1.00 . A A . 39 ALA O 1 1
11 24214 1 1 40 GLY C C 12.911 1.847 -0.184 1.00 . A A . 40 GLY C 1 1
11 24215 1 1 40 GLY CA C 11.735 0.983 0.226 1.00 . A A . 40 GLY CA 1 1
11 24216 1 1 40 GLY H H 10.200 2.402 0.551 1.00 . A A . 40 GLY H 1 1
11 24217 1 1 40 GLY HA2 H 12.099 0.159 0.820 1.00 . A A . 40 GLY HA2 1 1
11 24218 1 1 40 GLY HA3 H 11.264 0.592 -0.664 1.00 . A A . 40 GLY HA3 1 1
11 24219 1 1 40 GLY N N 10.753 1.725 0.993 1.00 . A A . 40 GLY N 1 1
11 24220 1 1 40 GLY O O 12.762 3.061 -0.357 1.00 . A A . 40 GLY O 1 1
11 24221 1 1 41 ALA C C 16.161 1.068 -1.608 1.00 . A A . 41 ALA C 1 1
11 24222 1 1 41 ALA CA C 15.280 1.944 -0.728 1.00 . A A . 41 ALA CA 1 1
11 24223 1 1 41 ALA CB C 16.048 2.396 0.504 1.00 . A A . 41 ALA CB 1 1
11 24224 1 1 41 ALA H H 14.123 0.259 -0.203 1.00 . A A . 41 ALA H 1 1
11 24225 1 1 41 ALA HA H 14.985 2.821 -1.285 1.00 . A A . 41 ALA HA 1 1
11 24226 1 1 41 ALA HB1 H 15.407 3.002 1.129 1.00 . A A . 41 ALA HB1 1 1
11 24227 1 1 41 ALA HB2 H 16.906 2.978 0.202 1.00 . A A . 41 ALA HB2 1 1
11 24228 1 1 41 ALA HB3 H 16.379 1.530 1.059 1.00 . A A . 41 ALA HB3 1 1
11 24229 1 1 41 ALA N N 14.074 1.227 -0.341 1.00 . A A . 41 ALA N 1 1
11 24230 1 1 41 ALA O O 15.999 -0.157 -1.639 1.00 . A A . 41 ALA O 1 1
11 24231 1 1 42 LEU C C 19.102 0.305 -2.398 1.00 . A A . 42 LEU C 1 1
11 24232 1 1 42 LEU CA C 17.999 0.985 -3.203 1.00 . A A . 42 LEU CA 1 1
11 24233 1 1 42 LEU CB C 18.609 1.946 -4.225 1.00 . A A . 42 LEU CB 1 1
11 24234 1 1 42 LEU CD1 C 17.923 0.743 -6.318 1.00 . A A . 42 LEU CD1 1 1
11 24235 1 1 42 LEU CD2 C 19.887 2.295 -6.351 1.00 . A A . 42 LEU CD2 1 1
11 24236 1 1 42 LEU CG C 19.096 1.294 -5.520 1.00 . A A . 42 LEU CG 1 1
11 24237 1 1 42 LEU H H 17.162 2.671 -2.245 1.00 . A A . 42 LEU H 1 1
11 24238 1 1 42 LEU HA H 17.430 0.229 -3.723 1.00 . A A . 42 LEU HA 1 1
11 24239 1 1 42 LEU HB2 H 17.867 2.691 -4.477 1.00 . A A . 42 LEU HB2 1 1
11 24240 1 1 42 LEU HB3 H 19.449 2.444 -3.763 1.00 . A A . 42 LEU HB3 1 1
11 24241 1 1 42 LEU HD11 H 17.217 1.535 -6.516 1.00 . A A . 42 LEU HD11 1 1
11 24242 1 1 42 LEU HD12 H 17.438 -0.038 -5.752 1.00 . A A . 42 LEU HD12 1 1
11 24243 1 1 42 LEU HD13 H 18.283 0.340 -7.251 1.00 . A A . 42 LEU HD13 1 1
11 24244 1 1 42 LEU HD21 H 20.731 2.648 -5.776 1.00 . A A . 42 LEU HD21 1 1
11 24245 1 1 42 LEU HD22 H 19.252 3.130 -6.609 1.00 . A A . 42 LEU HD22 1 1
11 24246 1 1 42 LEU HD23 H 20.241 1.815 -7.253 1.00 . A A . 42 LEU HD23 1 1
11 24247 1 1 42 LEU HG H 19.749 0.470 -5.275 1.00 . A A . 42 LEU HG 1 1
11 24248 1 1 42 LEU N N 17.089 1.696 -2.316 1.00 . A A . 42 LEU N 1 1
11 24249 1 1 42 LEU O O 20.183 0.864 -2.194 1.00 . A A . 42 LEU O 1 1
11 24250 1 1 43 ARG C C 19.555 -3.152 -1.395 1.00 . A A . 43 ARG C 1 1
11 24251 1 1 43 ARG CA C 19.755 -1.665 -1.144 1.00 . A A . 43 ARG CA 1 1
11 24252 1 1 43 ARG CB C 19.574 -1.347 0.345 1.00 . A A . 43 ARG CB 1 1
11 24253 1 1 43 ARG CD C 20.851 -1.276 2.521 1.00 . A A . 43 ARG CD 1 1
11 24254 1 1 43 ARG CG C 20.572 -2.054 1.245 1.00 . A A . 43 ARG CG 1 1
11 24255 1 1 43 ARG CZ C 22.290 0.567 1.701 1.00 . A A . 43 ARG CZ 1 1
11 24256 1 1 43 ARG H H 17.931 -1.284 -2.128 1.00 . A A . 43 ARG H 1 1
11 24257 1 1 43 ARG HA H 20.754 -1.387 -1.448 1.00 . A A . 43 ARG HA 1 1
11 24258 1 1 43 ARG HB2 H 19.683 -0.283 0.488 1.00 . A A . 43 ARG HB2 1 1
11 24259 1 1 43 ARG HB3 H 18.579 -1.641 0.646 1.00 . A A . 43 ARG HB3 1 1
11 24260 1 1 43 ARG HD2 H 19.983 -1.333 3.155 1.00 . A A . 43 ARG HD2 1 1
11 24261 1 1 43 ARG HD3 H 21.691 -1.729 3.025 1.00 . A A . 43 ARG HD3 1 1
11 24262 1 1 43 ARG HE H 20.478 0.794 2.527 1.00 . A A . 43 ARG HE 1 1
11 24263 1 1 43 ARG HG2 H 20.179 -3.023 1.508 1.00 . A A . 43 ARG HG2 1 1
11 24264 1 1 43 ARG HG3 H 21.501 -2.180 0.704 1.00 . A A . 43 ARG HG3 1 1
11 24265 1 1 43 ARG HH11 H 23.098 -1.277 1.455 1.00 . A A . 43 ARG HH11 1 1
11 24266 1 1 43 ARG HH12 H 24.080 0.039 0.902 1.00 . A A . 43 ARG HH12 1 1
11 24267 1 1 43 ARG HH21 H 21.781 2.523 1.805 1.00 . A A . 43 ARG HH21 1 1
11 24268 1 1 43 ARG HH22 H 23.324 2.194 1.083 1.00 . A A . 43 ARG HH22 1 1
11 24269 1 1 43 ARG N N 18.812 -0.897 -1.933 1.00 . A A . 43 ARG N 1 1
11 24270 1 1 43 ARG NE N 21.159 0.132 2.261 1.00 . A A . 43 ARG NE 1 1
11 24271 1 1 43 ARG NH1 N 23.232 -0.293 1.323 1.00 . A A . 43 ARG NH1 1 1
11 24272 1 1 43 ARG NH2 N 22.481 1.865 1.520 1.00 . A A . 43 ARG NH2 1 1
11 24273 1 1 43 ARG O O 18.435 -3.597 -1.666 1.00 . A A . 43 ARG O 1 1
11 24274 1 1 44 GLU C C 20.034 -6.066 -0.265 1.00 . A A . 44 GLU C 1 1
11 24275 1 1 44 GLU CA C 20.580 -5.357 -1.505 1.00 . A A . 44 GLU CA 1 1
11 24276 1 1 44 GLU CB C 21.962 -5.914 -1.888 1.00 . A A . 44 GLU CB 1 1
11 24277 1 1 44 GLU CD C 23.437 -4.802 -0.160 1.00 . A A . 44 GLU CD 1 1
11 24278 1 1 44 GLU CG C 23.126 -4.965 -1.633 1.00 . A A . 44 GLU CG 1 1
11 24279 1 1 44 GLU H H 21.490 -3.505 -1.033 1.00 . A A . 44 GLU H 1 1
11 24280 1 1 44 GLU HA H 19.898 -5.532 -2.324 1.00 . A A . 44 GLU HA 1 1
11 24281 1 1 44 GLU HB2 H 22.139 -6.816 -1.320 1.00 . A A . 44 GLU HB2 1 1
11 24282 1 1 44 GLU HB3 H 21.956 -6.165 -2.940 1.00 . A A . 44 GLU HB3 1 1
11 24283 1 1 44 GLU HG2 H 24.004 -5.352 -2.127 1.00 . A A . 44 GLU HG2 1 1
11 24284 1 1 44 GLU HG3 H 22.881 -3.998 -2.043 1.00 . A A . 44 GLU HG3 1 1
11 24285 1 1 44 GLU N N 20.634 -3.918 -1.287 1.00 . A A . 44 GLU N 1 1
11 24286 1 1 44 GLU O O 20.667 -6.960 0.298 1.00 . A A . 44 GLU O 1 1
11 24287 1 1 44 GLU OE1 O 24.253 -5.582 0.371 1.00 . A A . 44 GLU OE1 1 1
11 24288 1 1 44 GLU OE2 O 22.866 -3.892 0.472 1.00 . A A . 44 GLU OE2 1 1
11 24289 1 1 45 MET C C 17.028 -7.111 0.863 1.00 . A A . 45 MET C 1 1
11 24290 1 1 45 MET CA C 18.184 -6.227 1.309 1.00 . A A . 45 MET CA 1 1
11 24291 1 1 45 MET CB C 17.665 -5.116 2.228 1.00 . A A . 45 MET CB 1 1
11 24292 1 1 45 MET CE C 15.016 -4.033 3.803 1.00 . A A . 45 MET CE 1 1
11 24293 1 1 45 MET CG C 16.640 -4.210 1.562 1.00 . A A . 45 MET CG 1 1
11 24294 1 1 45 MET H H 18.400 -4.933 -0.350 1.00 . A A . 45 MET H 1 1
11 24295 1 1 45 MET HA H 18.902 -6.829 1.847 1.00 . A A . 45 MET HA 1 1
11 24296 1 1 45 MET HB2 H 17.206 -5.566 3.095 1.00 . A A . 45 MET HB2 1 1
11 24297 1 1 45 MET HB3 H 18.500 -4.509 2.548 1.00 . A A . 45 MET HB3 1 1
11 24298 1 1 45 MET HE1 H 15.693 -4.705 4.314 1.00 . A A . 45 MET HE1 1 1
11 24299 1 1 45 MET HE2 H 14.295 -4.608 3.243 1.00 . A A . 45 MET HE2 1 1
11 24300 1 1 45 MET HE3 H 14.501 -3.419 4.527 1.00 . A A . 45 MET HE3 1 1
11 24301 1 1 45 MET HG2 H 17.117 -3.696 0.743 1.00 . A A . 45 MET HG2 1 1
11 24302 1 1 45 MET HG3 H 15.838 -4.823 1.178 1.00 . A A . 45 MET HG3 1 1
11 24303 1 1 45 MET N N 18.848 -5.654 0.148 1.00 . A A . 45 MET N 1 1
11 24304 1 1 45 MET O O 16.192 -7.520 1.667 1.00 . A A . 45 MET O 1 1
11 24305 1 1 45 MET SD S 15.944 -2.985 2.685 1.00 . A A . 45 MET SD 1 1
11 24306 1 1 46 GLN C C 16.132 -9.691 -0.613 1.00 . A A . 46 GLN C 1 1
11 24307 1 1 46 GLN CA C 15.939 -8.233 -1.000 1.00 . A A . 46 GLN CA 1 1
11 24308 1 1 46 GLN CB C 15.911 -8.084 -2.521 1.00 . A A . 46 GLN CB 1 1
11 24309 1 1 46 GLN CD C 14.309 -6.135 -2.722 1.00 . A A . 46 GLN CD 1 1
11 24310 1 1 46 GLN CG C 15.711 -6.651 -2.990 1.00 . A A . 46 GLN CG 1 1
11 24311 1 1 46 GLN H H 17.714 -7.080 -1.012 1.00 . A A . 46 GLN H 1 1
11 24312 1 1 46 GLN HA H 14.997 -7.888 -0.598 1.00 . A A . 46 GLN HA 1 1
11 24313 1 1 46 GLN HB2 H 16.845 -8.447 -2.924 1.00 . A A . 46 GLN HB2 1 1
11 24314 1 1 46 GLN HB3 H 15.103 -8.684 -2.914 1.00 . A A . 46 GLN HB3 1 1
11 24315 1 1 46 GLN HE21 H 14.877 -5.391 -0.972 1.00 . A A . 46 GLN HE21 1 1
11 24316 1 1 46 GLN HE22 H 13.220 -5.145 -1.390 1.00 . A A . 46 GLN HE22 1 1
11 24317 1 1 46 GLN HG2 H 16.414 -6.018 -2.471 1.00 . A A . 46 GLN HG2 1 1
11 24318 1 1 46 GLN HG3 H 15.899 -6.603 -4.052 1.00 . A A . 46 GLN HG3 1 1
11 24319 1 1 46 GLN N N 16.995 -7.409 -0.429 1.00 . A A . 46 GLN N 1 1
11 24320 1 1 46 GLN NE2 N 14.117 -5.495 -1.579 1.00 . A A . 46 GLN NE2 1 1
11 24321 1 1 46 GLN O O 15.168 -10.453 -0.526 1.00 . A A . 46 GLN O 1 1
11 24322 1 1 46 GLN OE1 O 13.406 -6.306 -3.542 1.00 . A A . 46 GLN OE1 1 1
11 24323 1 1 47 ALA C C 17.196 -11.723 1.449 1.00 . A A . 47 ALA C 1 1
11 24324 1 1 47 ALA CA C 17.711 -11.428 0.043 1.00 . A A . 47 ALA CA 1 1
11 24325 1 1 47 ALA CB C 19.216 -11.648 -0.028 1.00 . A A . 47 ALA CB 1 1
11 24326 1 1 47 ALA H H 18.100 -9.402 -0.433 1.00 . A A . 47 ALA H 1 1
11 24327 1 1 47 ALA HA H 17.237 -12.101 -0.656 1.00 . A A . 47 ALA HA 1 1
11 24328 1 1 47 ALA HB1 H 19.559 -11.466 -1.036 1.00 . A A . 47 ALA HB1 1 1
11 24329 1 1 47 ALA HB2 H 19.445 -12.664 0.255 1.00 . A A . 47 ALA HB2 1 1
11 24330 1 1 47 ALA HB3 H 19.712 -10.966 0.647 1.00 . A A . 47 ALA HB3 1 1
11 24331 1 1 47 ALA N N 17.380 -10.063 -0.351 1.00 . A A . 47 ALA N 1 1
11 24332 1 1 47 ALA O O 17.263 -12.860 1.928 1.00 . A A . 47 ALA O 1 1
11 24333 1 1 48 LYS C C 14.671 -11.245 3.391 1.00 . A A . 48 LYS C 1 1
11 24334 1 1 48 LYS CA C 16.136 -10.814 3.448 1.00 . A A . 48 LYS CA 1 1
11 24335 1 1 48 LYS CB C 16.265 -9.470 4.176 1.00 . A A . 48 LYS CB 1 1
11 24336 1 1 48 LYS CD C 16.846 -8.275 6.315 1.00 . A A . 48 LYS CD 1 1
11 24337 1 1 48 LYS CE C 15.685 -7.307 6.506 1.00 . A A . 48 LYS CE 1 1
11 24338 1 1 48 LYS CG C 16.393 -9.587 5.686 1.00 . A A . 48 LYS CG 1 1
11 24339 1 1 48 LYS H H 16.656 -9.816 1.662 1.00 . A A . 48 LYS H 1 1
11 24340 1 1 48 LYS HA H 16.704 -11.562 3.976 1.00 . A A . 48 LYS HA 1 1
11 24341 1 1 48 LYS HB2 H 17.138 -8.958 3.803 1.00 . A A . 48 LYS HB2 1 1
11 24342 1 1 48 LYS HB3 H 15.390 -8.873 3.958 1.00 . A A . 48 LYS HB3 1 1
11 24343 1 1 48 LYS HD2 H 17.288 -8.482 7.279 1.00 . A A . 48 LYS HD2 1 1
11 24344 1 1 48 LYS HD3 H 17.583 -7.816 5.674 1.00 . A A . 48 LYS HD3 1 1
11 24345 1 1 48 LYS HE2 H 16.080 -6.306 6.616 1.00 . A A . 48 LYS HE2 1 1
11 24346 1 1 48 LYS HE3 H 15.052 -7.349 5.631 1.00 . A A . 48 LYS HE3 1 1
11 24347 1 1 48 LYS HG2 H 15.434 -9.858 6.100 1.00 . A A . 48 LYS HG2 1 1
11 24348 1 1 48 LYS HG3 H 17.117 -10.356 5.918 1.00 . A A . 48 LYS HG3 1 1
11 24349 1 1 48 LYS HZ1 H 14.262 -8.465 7.518 1.00 . A A . 48 LYS HZ1 1 1
11 24350 1 1 48 LYS HZ2 H 14.269 -6.832 7.965 1.00 . A A . 48 LYS HZ2 1 1
11 24351 1 1 48 LYS HZ3 H 15.494 -7.859 8.513 1.00 . A A . 48 LYS HZ3 1 1
11 24352 1 1 48 LYS N N 16.677 -10.692 2.102 1.00 . A A . 48 LYS N 1 1
11 24353 1 1 48 LYS NZ N 14.874 -7.639 7.709 1.00 . A A . 48 LYS NZ 1 1
11 24354 1 1 48 LYS O O 14.016 -11.388 4.421 1.00 . A A . 48 LYS O 1 1
11 24355 1 1 49 VAL C C 12.423 -13.140 2.736 1.00 . A A . 49 VAL C 1 1
11 24356 1 1 49 VAL CA C 12.785 -11.872 1.953 1.00 . A A . 49 VAL CA 1 1
11 24357 1 1 49 VAL CB C 12.495 -12.082 0.445 1.00 . A A . 49 VAL CB 1 1
11 24358 1 1 49 VAL CG1 C 13.229 -13.303 -0.100 1.00 . A A . 49 VAL CG1 1 1
11 24359 1 1 49 VAL CG2 C 10.997 -12.192 0.193 1.00 . A A . 49 VAL CG2 1 1
11 24360 1 1 49 VAL H H 14.760 -11.355 1.395 1.00 . A A . 49 VAL H 1 1
11 24361 1 1 49 VAL HA H 12.154 -11.065 2.301 1.00 . A A . 49 VAL HA 1 1
11 24362 1 1 49 VAL HB H 12.858 -11.216 -0.089 1.00 . A A . 49 VAL HB 1 1
11 24363 1 1 49 VAL HG11 H 12.860 -14.192 0.388 1.00 . A A . 49 VAL HG11 1 1
11 24364 1 1 49 VAL HG12 H 14.288 -13.201 0.089 1.00 . A A . 49 VAL HG12 1 1
11 24365 1 1 49 VAL HG13 H 13.060 -13.380 -1.165 1.00 . A A . 49 VAL HG13 1 1
11 24366 1 1 49 VAL HG21 H 10.822 -12.452 -0.841 1.00 . A A . 49 VAL HG21 1 1
11 24367 1 1 49 VAL HG22 H 10.526 -11.245 0.412 1.00 . A A . 49 VAL HG22 1 1
11 24368 1 1 49 VAL HG23 H 10.579 -12.957 0.831 1.00 . A A . 49 VAL HG23 1 1
11 24369 1 1 49 VAL N N 14.173 -11.470 2.173 1.00 . A A . 49 VAL N 1 1
11 24370 1 1 49 VAL O O 11.280 -13.314 3.155 1.00 . A A . 49 VAL O 1 1
11 24371 1 1 50 GLU C C 12.849 -14.967 5.152 1.00 . A A . 50 GLU C 1 1
11 24372 1 1 50 GLU CA C 13.176 -15.251 3.686 1.00 . A A . 50 GLU CA 1 1
11 24373 1 1 50 GLU CB C 14.397 -16.169 3.582 1.00 . A A . 50 GLU CB 1 1
11 24374 1 1 50 GLU CD C 16.900 -16.415 3.825 1.00 . A A . 50 GLU CD 1 1
11 24375 1 1 50 GLU CG C 15.714 -15.474 3.885 1.00 . A A . 50 GLU CG 1 1
11 24376 1 1 50 GLU H H 14.302 -13.811 2.614 1.00 . A A . 50 GLU H 1 1
11 24377 1 1 50 GLU HA H 12.328 -15.747 3.233 1.00 . A A . 50 GLU HA 1 1
11 24378 1 1 50 GLU HB2 H 14.279 -16.987 4.276 1.00 . A A . 50 GLU HB2 1 1
11 24379 1 1 50 GLU HB3 H 14.447 -16.566 2.577 1.00 . A A . 50 GLU HB3 1 1
11 24380 1 1 50 GLU HG2 H 15.865 -14.684 3.162 1.00 . A A . 50 GLU HG2 1 1
11 24381 1 1 50 GLU HG3 H 15.658 -15.048 4.875 1.00 . A A . 50 GLU HG3 1 1
11 24382 1 1 50 GLU N N 13.405 -14.010 2.954 1.00 . A A . 50 GLU N 1 1
11 24383 1 1 50 GLU O O 12.139 -15.734 5.800 1.00 . A A . 50 GLU O 1 1
11 24384 1 1 50 GLU OE1 O 16.721 -17.590 3.439 1.00 . A A . 50 GLU OE1 1 1
11 24385 1 1 50 GLU OE2 O 18.018 -15.981 4.160 1.00 . A A . 50 GLU OE2 1 1
11 24386 1 1 51 LYS C C 11.823 -12.678 7.123 1.00 . A A . 51 LYS C 1 1
11 24387 1 1 51 LYS CA C 13.117 -13.473 7.046 1.00 . A A . 51 LYS CA 1 1
11 24388 1 1 51 LYS CB C 14.268 -12.624 7.598 1.00 . A A . 51 LYS CB 1 1
11 24389 1 1 51 LYS CD C 16.726 -12.350 8.020 1.00 . A A . 51 LYS CD 1 1
11 24390 1 1 51 LYS CE C 18.087 -12.545 7.364 1.00 . A A . 51 LYS CE 1 1
11 24391 1 1 51 LYS CG C 15.654 -13.211 7.368 1.00 . A A . 51 LYS CG 1 1
11 24392 1 1 51 LYS H H 13.913 -13.280 5.099 1.00 . A A . 51 LYS H 1 1
11 24393 1 1 51 LYS HA H 13.016 -14.372 7.637 1.00 . A A . 51 LYS HA 1 1
11 24394 1 1 51 LYS HB2 H 14.234 -11.651 7.133 1.00 . A A . 51 LYS HB2 1 1
11 24395 1 1 51 LYS HB3 H 14.126 -12.504 8.663 1.00 . A A . 51 LYS HB3 1 1
11 24396 1 1 51 LYS HD2 H 16.442 -11.312 7.934 1.00 . A A . 51 LYS HD2 1 1
11 24397 1 1 51 LYS HD3 H 16.798 -12.619 9.063 1.00 . A A . 51 LYS HD3 1 1
11 24398 1 1 51 LYS HE2 H 17.963 -12.524 6.291 1.00 . A A . 51 LYS HE2 1 1
11 24399 1 1 51 LYS HE3 H 18.734 -11.734 7.665 1.00 . A A . 51 LYS HE3 1 1
11 24400 1 1 51 LYS HG2 H 15.694 -14.203 7.797 1.00 . A A . 51 LYS HG2 1 1
11 24401 1 1 51 LYS HG3 H 15.843 -13.267 6.306 1.00 . A A . 51 LYS HG3 1 1
11 24402 1 1 51 LYS HZ1 H 19.620 -13.961 7.257 1.00 . A A . 51 LYS HZ1 1 1
11 24403 1 1 51 LYS HZ2 H 18.083 -14.627 7.501 1.00 . A A . 51 LYS HZ2 1 1
11 24404 1 1 51 LYS HZ3 H 18.883 -13.858 8.772 1.00 . A A . 51 LYS HZ3 1 1
11 24405 1 1 51 LYS N N 13.364 -13.859 5.665 1.00 . A A . 51 LYS N 1 1
11 24406 1 1 51 LYS NZ N 18.710 -13.835 7.750 1.00 . A A . 51 LYS NZ 1 1
11 24407 1 1 51 LYS O O 11.087 -12.744 8.111 1.00 . A A . 51 LYS O 1 1
11 24408 1 1 52 GLU C C 9.113 -11.946 5.697 1.00 . A A . 52 GLU C 1 1
11 24409 1 1 52 GLU CA C 10.345 -11.105 5.996 1.00 . A A . 52 GLU CA 1 1
11 24410 1 1 52 GLU CB C 10.505 -10.012 4.940 1.00 . A A . 52 GLU CB 1 1
11 24411 1 1 52 GLU CD C 11.976 -8.795 6.597 1.00 . A A . 52 GLU CD 1 1
11 24412 1 1 52 GLU CG C 11.745 -9.155 5.142 1.00 . A A . 52 GLU CG 1 1
11 24413 1 1 52 GLU H H 12.166 -11.929 5.303 1.00 . A A . 52 GLU H 1 1
11 24414 1 1 52 GLU HA H 10.217 -10.638 6.963 1.00 . A A . 52 GLU HA 1 1
11 24415 1 1 52 GLU HB2 H 10.568 -10.476 3.966 1.00 . A A . 52 GLU HB2 1 1
11 24416 1 1 52 GLU HB3 H 9.636 -9.371 4.970 1.00 . A A . 52 GLU HB3 1 1
11 24417 1 1 52 GLU HG2 H 12.605 -9.700 4.784 1.00 . A A . 52 GLU HG2 1 1
11 24418 1 1 52 GLU HG3 H 11.636 -8.243 4.573 1.00 . A A . 52 GLU HG3 1 1
11 24419 1 1 52 GLU N N 11.543 -11.931 6.063 1.00 . A A . 52 GLU N 1 1
11 24420 1 1 52 GLU O O 7.997 -11.432 5.666 1.00 . A A . 52 GLU O 1 1
11 24421 1 1 52 GLU OE1 O 11.223 -7.957 7.135 1.00 . A A . 52 GLU OE1 1 1
11 24422 1 1 52 GLU OE2 O 12.921 -9.342 7.205 1.00 . A A . 52 GLU OE2 1 1
11 24423 1 1 53 MET C C 7.239 -14.164 6.359 1.00 . A A . 53 MET C 1 1
11 24424 1 1 53 MET CA C 8.230 -14.161 5.198 1.00 . A A . 53 MET CA 1 1
11 24425 1 1 53 MET CB C 8.775 -15.573 4.967 1.00 . A A . 53 MET CB 1 1
11 24426 1 1 53 MET CE C 6.873 -19.276 4.883 1.00 . A A . 53 MET CE 1 1
11 24427 1 1 53 MET CG C 7.694 -16.634 4.833 1.00 . A A . 53 MET CG 1 1
11 24428 1 1 53 MET H H 10.241 -13.578 5.491 1.00 . A A . 53 MET H 1 1
11 24429 1 1 53 MET HA H 7.725 -13.825 4.304 1.00 . A A . 53 MET HA 1 1
11 24430 1 1 53 MET HB2 H 9.360 -15.574 4.060 1.00 . A A . 53 MET HB2 1 1
11 24431 1 1 53 MET HB3 H 9.412 -15.842 5.797 1.00 . A A . 53 MET HB3 1 1
11 24432 1 1 53 MET HE1 H 6.163 -18.967 4.131 1.00 . A A . 53 MET HE1 1 1
11 24433 1 1 53 MET HE2 H 6.445 -19.125 5.864 1.00 . A A . 53 MET HE2 1 1
11 24434 1 1 53 MET HE3 H 7.108 -20.321 4.750 1.00 . A A . 53 MET HE3 1 1
11 24435 1 1 53 MET HG2 H 7.041 -16.578 5.692 1.00 . A A . 53 MET HG2 1 1
11 24436 1 1 53 MET HG3 H 7.124 -16.435 3.937 1.00 . A A . 53 MET HG3 1 1
11 24437 1 1 53 MET N N 9.323 -13.238 5.476 1.00 . A A . 53 MET N 1 1
11 24438 1 1 53 MET O O 6.028 -14.214 6.161 1.00 . A A . 53 MET O 1 1
11 24439 1 1 53 MET SD S 8.369 -18.302 4.729 1.00 . A A . 53 MET SD 1 1
11 24440 1 1 54 GLY C C 6.489 -12.673 9.131 1.00 . A A . 54 GLY C 1 1
11 24441 1 1 54 GLY CA C 6.917 -14.076 8.749 1.00 . A A . 54 GLY CA 1 1
11 24442 1 1 54 GLY H H 8.742 -14.039 7.674 1.00 . A A . 54 GLY H 1 1
11 24443 1 1 54 GLY HA2 H 6.035 -14.667 8.549 1.00 . A A . 54 GLY HA2 1 1
11 24444 1 1 54 GLY HA3 H 7.454 -14.516 9.575 1.00 . A A . 54 GLY HA3 1 1
11 24445 1 1 54 GLY N N 7.766 -14.087 7.573 1.00 . A A . 54 GLY N 1 1
11 24446 1 1 54 GLY O O 5.790 -12.477 10.122 1.00 . A A . 54 GLY O 1 1
11 24447 1 1 55 ALA C C 5.966 -9.661 7.354 1.00 . A A . 55 ALA C 1 1
11 24448 1 1 55 ALA CA C 6.579 -10.309 8.591 1.00 . A A . 55 ALA CA 1 1
11 24449 1 1 55 ALA CB C 7.820 -9.548 9.040 1.00 . A A . 55 ALA CB 1 1
11 24450 1 1 55 ALA H H 7.458 -11.926 7.555 1.00 . A A . 55 ALA H 1 1
11 24451 1 1 55 ALA HA H 5.858 -10.281 9.395 1.00 . A A . 55 ALA HA 1 1
11 24452 1 1 55 ALA HB1 H 8.252 -10.041 9.898 1.00 . A A . 55 ALA HB1 1 1
11 24453 1 1 55 ALA HB2 H 7.545 -8.540 9.307 1.00 . A A . 55 ALA HB2 1 1
11 24454 1 1 55 ALA HB3 H 8.540 -9.524 8.237 1.00 . A A . 55 ALA HB3 1 1
11 24455 1 1 55 ALA N N 6.910 -11.700 8.338 1.00 . A A . 55 ALA N 1 1
11 24456 1 1 55 ALA O O 6.083 -8.456 7.141 1.00 . A A . 55 ALA O 1 1
11 24457 1 1 56 VAL C C 3.532 -8.982 5.668 1.00 . A A . 56 VAL C 1 1
11 24458 1 1 56 VAL CA C 4.642 -9.978 5.333 1.00 . A A . 56 VAL CA 1 1
11 24459 1 1 56 VAL CB C 4.052 -11.125 4.483 1.00 . A A . 56 VAL CB 1 1
11 24460 1 1 56 VAL CG1 C 5.157 -11.901 3.785 1.00 . A A . 56 VAL CG1 1 1
11 24461 1 1 56 VAL CG2 C 3.207 -12.056 5.341 1.00 . A A . 56 VAL CG2 1 1
11 24462 1 1 56 VAL H H 5.221 -11.425 6.769 1.00 . A A . 56 VAL H 1 1
11 24463 1 1 56 VAL HA H 5.395 -9.473 4.746 1.00 . A A . 56 VAL HA 1 1
11 24464 1 1 56 VAL HB H 3.415 -10.693 3.726 1.00 . A A . 56 VAL HB 1 1
11 24465 1 1 56 VAL HG11 H 5.789 -12.372 4.522 1.00 . A A . 56 VAL HG11 1 1
11 24466 1 1 56 VAL HG12 H 5.745 -11.225 3.183 1.00 . A A . 56 VAL HG12 1 1
11 24467 1 1 56 VAL HG13 H 4.719 -12.658 3.149 1.00 . A A . 56 VAL HG13 1 1
11 24468 1 1 56 VAL HG21 H 2.413 -11.492 5.806 1.00 . A A . 56 VAL HG21 1 1
11 24469 1 1 56 VAL HG22 H 3.827 -12.502 6.107 1.00 . A A . 56 VAL HG22 1 1
11 24470 1 1 56 VAL HG23 H 2.783 -12.833 4.723 1.00 . A A . 56 VAL HG23 1 1
11 24471 1 1 56 VAL N N 5.284 -10.471 6.547 1.00 . A A . 56 VAL N 1 1
11 24472 1 1 56 VAL O O 3.100 -8.215 4.816 1.00 . A A . 56 VAL O 1 1
11 24473 1 1 57 GLN C C 2.641 -6.926 8.154 1.00 . A A . 57 GLN C 1 1
11 24474 1 1 57 GLN CA C 2.044 -8.092 7.370 1.00 . A A . 57 GLN CA 1 1
11 24475 1 1 57 GLN CB C 1.030 -8.846 8.235 1.00 . A A . 57 GLN CB 1 1
11 24476 1 1 57 GLN CD C 0.246 -11.221 7.841 1.00 . A A . 57 GLN CD 1 1
11 24477 1 1 57 GLN CG C 0.115 -9.766 7.439 1.00 . A A . 57 GLN CG 1 1
11 24478 1 1 57 GLN H H 3.474 -9.632 7.558 1.00 . A A . 57 GLN H 1 1
11 24479 1 1 57 GLN HA H 1.543 -7.705 6.496 1.00 . A A . 57 GLN HA 1 1
11 24480 1 1 57 GLN HB2 H 1.566 -9.445 8.956 1.00 . A A . 57 GLN HB2 1 1
11 24481 1 1 57 GLN HB3 H 0.417 -8.128 8.760 1.00 . A A . 57 GLN HB3 1 1
11 24482 1 1 57 GLN HE21 H -1.665 -11.543 7.394 1.00 . A A . 57 GLN HE21 1 1
11 24483 1 1 57 GLN HE22 H -0.788 -12.912 7.980 1.00 . A A . 57 GLN HE22 1 1
11 24484 1 1 57 GLN HG2 H -0.908 -9.457 7.595 1.00 . A A . 57 GLN HG2 1 1
11 24485 1 1 57 GLN HG3 H 0.360 -9.674 6.391 1.00 . A A . 57 GLN HG3 1 1
11 24486 1 1 57 GLN N N 3.090 -8.995 6.919 1.00 . A A . 57 GLN N 1 1
11 24487 1 1 57 GLN NE2 N -0.843 -11.968 7.729 1.00 . A A . 57 GLN NE2 1 1
11 24488 1 1 57 GLN O O 1.922 -6.184 8.823 1.00 . A A . 57 GLN O 1 1
11 24489 1 1 57 GLN OE1 O 1.320 -11.676 8.249 1.00 . A A . 57 GLN OE1 1 1
11 24490 1 1 58 ASP C C 5.581 -4.925 7.856 1.00 . A A . 58 ASP C 1 1
11 24491 1 1 58 ASP CA C 4.637 -5.685 8.781 1.00 . A A . 58 ASP CA 1 1
11 24492 1 1 58 ASP CB C 5.415 -6.217 9.986 1.00 . A A . 58 ASP CB 1 1
11 24493 1 1 58 ASP CG C 6.230 -5.133 10.671 1.00 . A A . 58 ASP CG 1 1
11 24494 1 1 58 ASP H H 4.486 -7.397 7.537 1.00 . A A . 58 ASP H 1 1
11 24495 1 1 58 ASP HA H 3.880 -5.002 9.132 1.00 . A A . 58 ASP HA 1 1
11 24496 1 1 58 ASP HB2 H 4.720 -6.628 10.703 1.00 . A A . 58 ASP HB2 1 1
11 24497 1 1 58 ASP HB3 H 6.088 -6.995 9.656 1.00 . A A . 58 ASP HB3 1 1
11 24498 1 1 58 ASP N N 3.959 -6.770 8.077 1.00 . A A . 58 ASP N 1 1
11 24499 1 1 58 ASP O O 5.495 -3.701 7.738 1.00 . A A . 58 ASP O 1 1
11 24500 1 1 58 ASP OD1 O 5.659 -4.359 11.470 1.00 . A A . 58 ASP OD1 1 1
11 24501 1 1 58 ASP OD2 O 7.445 -5.034 10.407 1.00 . A A . 58 ASP OD2 1 1
11 24502 1 1 59 SER C C 7.022 -5.118 4.841 1.00 . A A . 59 SER C 1 1
11 24503 1 1 59 SER CA C 7.441 -5.008 6.308 1.00 . A A . 59 SER CA 1 1
11 24504 1 1 59 SER CB C 8.824 -5.631 6.511 1.00 . A A . 59 SER CB 1 1
11 24505 1 1 59 SER H H 6.528 -6.612 7.339 1.00 . A A . 59 SER H 1 1
11 24506 1 1 59 SER HA H 7.492 -3.964 6.572 1.00 . A A . 59 SER HA 1 1
11 24507 1 1 59 SER HB2 H 9.331 -5.698 5.558 1.00 . A A . 59 SER HB2 1 1
11 24508 1 1 59 SER HB3 H 9.401 -5.012 7.182 1.00 . A A . 59 SER HB3 1 1
11 24509 1 1 59 SER HG H 9.597 -7.346 7.095 1.00 . A A . 59 SER HG 1 1
11 24510 1 1 59 SER N N 6.485 -5.641 7.203 1.00 . A A . 59 SER N 1 1
11 24511 1 1 59 SER O O 7.201 -4.179 4.066 1.00 . A A . 59 SER O 1 1
11 24512 1 1 59 SER OG O 8.716 -6.934 7.066 1.00 . A A . 59 SER OG 1 1
11 24513 1 1 60 SER C C 4.545 -6.179 2.872 1.00 . A A . 60 SER C 1 1
11 24514 1 1 60 SER CA C 6.035 -6.464 3.075 1.00 . A A . 60 SER CA 1 1
11 24515 1 1 60 SER CB C 6.356 -7.897 2.644 1.00 . A A . 60 SER CB 1 1
11 24516 1 1 60 SER H H 6.292 -6.959 5.123 1.00 . A A . 60 SER H 1 1
11 24517 1 1 60 SER HA H 6.602 -5.781 2.460 1.00 . A A . 60 SER HA 1 1
11 24518 1 1 60 SER HB2 H 7.196 -8.264 3.218 1.00 . A A . 60 SER HB2 1 1
11 24519 1 1 60 SER HB3 H 5.497 -8.525 2.826 1.00 . A A . 60 SER HB3 1 1
11 24520 1 1 60 SER HG H 5.896 -7.764 0.744 1.00 . A A . 60 SER HG 1 1
11 24521 1 1 60 SER N N 6.443 -6.252 4.461 1.00 . A A . 60 SER N 1 1
11 24522 1 1 60 SER O O 3.947 -6.621 1.884 1.00 . A A . 60 SER O 1 1
11 24523 1 1 60 SER OG O 6.682 -7.957 1.266 1.00 . A A . 60 SER OG 1 1
11 24524 1 1 61 SER C C 2.252 -4.085 2.591 1.00 . A A . 61 SER C 1 1
11 24525 1 1 61 SER CA C 2.540 -5.088 3.711 1.00 . A A . 61 SER CA 1 1
11 24526 1 1 61 SER CB C 2.089 -4.521 5.054 1.00 . A A . 61 SER CB 1 1
11 24527 1 1 61 SER H H 4.479 -5.087 4.545 1.00 . A A . 61 SER H 1 1
11 24528 1 1 61 SER HA H 1.994 -5.997 3.514 1.00 . A A . 61 SER HA 1 1
11 24529 1 1 61 SER HB2 H 1.706 -3.519 4.913 1.00 . A A . 61 SER HB2 1 1
11 24530 1 1 61 SER HB3 H 1.315 -5.150 5.470 1.00 . A A . 61 SER HB3 1 1
11 24531 1 1 61 SER HG H 2.974 -3.867 6.678 1.00 . A A . 61 SER HG 1 1
11 24532 1 1 61 SER N N 3.955 -5.424 3.786 1.00 . A A . 61 SER N 1 1
11 24533 1 1 61 SER O O 1.116 -3.957 2.151 1.00 . A A . 61 SER O 1 1
11 24534 1 1 61 SER OG O 3.181 -4.475 5.960 1.00 . A A . 61 SER OG 1 1
11 24535 1 1 62 THR C C 2.519 -2.963 -0.218 1.00 . A A . 62 THR C 1 1
11 24536 1 1 62 THR CA C 3.172 -2.406 1.052 1.00 . A A . 62 THR CA 1 1
11 24537 1 1 62 THR CB C 4.549 -1.817 0.707 1.00 . A A . 62 THR CB 1 1
11 24538 1 1 62 THR CG2 C 4.419 -0.393 0.189 1.00 . A A . 62 THR CG2 1 1
11 24539 1 1 62 THR H H 4.184 -3.584 2.487 1.00 . A A . 62 THR H 1 1
11 24540 1 1 62 THR HA H 2.554 -1.607 1.431 1.00 . A A . 62 THR HA 1 1
11 24541 1 1 62 THR HB H 5.011 -2.425 -0.058 1.00 . A A . 62 THR HB 1 1
11 24542 1 1 62 THR HG1 H 5.051 -1.157 2.499 1.00 . A A . 62 THR HG1 1 1
11 24543 1 1 62 THR HG21 H 5.397 -0.010 -0.057 1.00 . A A . 62 THR HG21 1 1
11 24544 1 1 62 THR HG22 H 3.969 0.227 0.948 1.00 . A A . 62 THR HG22 1 1
11 24545 1 1 62 THR HG23 H 3.798 -0.387 -0.695 1.00 . A A . 62 THR HG23 1 1
11 24546 1 1 62 THR N N 3.298 -3.411 2.110 1.00 . A A . 62 THR N 1 1
11 24547 1 1 62 THR O O 2.006 -2.216 -1.052 1.00 . A A . 62 THR O 1 1
11 24548 1 1 62 THR OG1 O 5.377 -1.821 1.879 1.00 . A A . 62 THR OG1 1 1
11 24549 1 1 63 SER C C 0.400 -4.802 -1.479 1.00 . A A . 63 SER C 1 1
11 24550 1 1 63 SER CA C 1.928 -4.933 -1.507 1.00 . A A . 63 SER CA 1 1
11 24551 1 1 63 SER CB C 2.334 -6.406 -1.538 1.00 . A A . 63 SER CB 1 1
11 24552 1 1 63 SER H H 2.947 -4.829 0.338 1.00 . A A . 63 SER H 1 1
11 24553 1 1 63 SER HA H 2.304 -4.444 -2.394 1.00 . A A . 63 SER HA 1 1
11 24554 1 1 63 SER HB2 H 1.604 -6.991 -0.998 1.00 . A A . 63 SER HB2 1 1
11 24555 1 1 63 SER HB3 H 2.383 -6.744 -2.563 1.00 . A A . 63 SER HB3 1 1
11 24556 1 1 63 SER HG H 3.490 -6.920 -0.034 1.00 . A A . 63 SER HG 1 1
11 24557 1 1 63 SER N N 2.525 -4.282 -0.353 1.00 . A A . 63 SER N 1 1
11 24558 1 1 63 SER O O -0.265 -4.988 -2.495 1.00 . A A . 63 SER O 1 1
11 24559 1 1 63 SER OG O 3.606 -6.591 -0.933 1.00 . A A . 63 SER OG 1 1
11 24560 1 1 64 ALA C C -2.091 -3.008 -0.789 1.00 . A A . 64 ALA C 1 1
11 24561 1 1 64 ALA CA C -1.582 -4.298 -0.152 1.00 . A A . 64 ALA CA 1 1
11 24562 1 1 64 ALA CB C -1.946 -4.330 1.324 1.00 . A A . 64 ALA CB 1 1
11 24563 1 1 64 ALA H H 0.447 -4.273 0.454 1.00 . A A . 64 ALA H 1 1
11 24564 1 1 64 ALA HA H -2.057 -5.137 -0.634 1.00 . A A . 64 ALA HA 1 1
11 24565 1 1 64 ALA HB1 H -1.432 -5.150 1.801 1.00 . A A . 64 ALA HB1 1 1
11 24566 1 1 64 ALA HB2 H -3.011 -4.459 1.427 1.00 . A A . 64 ALA HB2 1 1
11 24567 1 1 64 ALA HB3 H -1.650 -3.401 1.787 1.00 . A A . 64 ALA HB3 1 1
11 24568 1 1 64 ALA N N -0.142 -4.446 -0.318 1.00 . A A . 64 ALA N 1 1
11 24569 1 1 64 ALA O O -3.062 -3.019 -1.543 1.00 . A A . 64 ALA O 1 1
11 24570 1 1 65 THR C C -1.316 -0.404 -2.454 1.00 . A A . 65 THR C 1 1
11 24571 1 1 65 THR CA C -1.834 -0.609 -1.024 1.00 . A A . 65 THR CA 1 1
11 24572 1 1 65 THR CB C -1.342 0.534 -0.109 1.00 . A A . 65 THR CB 1 1
11 24573 1 1 65 THR CG2 C -2.086 1.832 -0.400 1.00 . A A . 65 THR CG2 1 1
11 24574 1 1 65 THR H H -0.654 -1.948 0.110 1.00 . A A . 65 THR H 1 1
11 24575 1 1 65 THR HA H -2.914 -0.583 -1.041 1.00 . A A . 65 THR HA 1 1
11 24576 1 1 65 THR HB H -0.288 0.689 -0.281 1.00 . A A . 65 THR HB 1 1
11 24577 1 1 65 THR HG1 H -0.730 -0.214 1.628 1.00 . A A . 65 THR HG1 1 1
11 24578 1 1 65 THR HG21 H -1.723 2.610 0.252 1.00 . A A . 65 THR HG21 1 1
11 24579 1 1 65 THR HG22 H -3.142 1.686 -0.233 1.00 . A A . 65 THR HG22 1 1
11 24580 1 1 65 THR HG23 H -1.921 2.118 -1.430 1.00 . A A . 65 THR HG23 1 1
11 24581 1 1 65 THR N N -1.430 -1.902 -0.490 1.00 . A A . 65 THR N 1 1
11 24582 1 1 65 THR O O -1.652 0.580 -3.113 1.00 . A A . 65 THR O 1 1
11 24583 1 1 65 THR OG1 O -1.551 0.170 1.264 1.00 . A A . 65 THR OG1 1 1
11 24584 1 1 66 GLN C C -0.560 -2.282 -5.240 1.00 . A A . 66 GLN C 1 1
11 24585 1 1 66 GLN CA C 0.019 -1.229 -4.296 1.00 . A A . 66 GLN CA 1 1
11 24586 1 1 66 GLN CB C 1.547 -1.327 -4.286 1.00 . A A . 66 GLN CB 1 1
11 24587 1 1 66 GLN CD C 1.849 0.186 -6.299 1.00 . A A . 66 GLN CD 1 1
11 24588 1 1 66 GLN CG C 2.168 -1.158 -5.667 1.00 . A A . 66 GLN CG 1 1
11 24589 1 1 66 GLN H H -0.281 -2.114 -2.393 1.00 . A A . 66 GLN H 1 1
11 24590 1 1 66 GLN HA H -0.257 -0.255 -4.668 1.00 . A A . 66 GLN HA 1 1
11 24591 1 1 66 GLN HB2 H 1.945 -0.559 -3.640 1.00 . A A . 66 GLN HB2 1 1
11 24592 1 1 66 GLN HB3 H 1.832 -2.295 -3.903 1.00 . A A . 66 GLN HB3 1 1
11 24593 1 1 66 GLN HE21 H 0.173 -0.552 -7.078 1.00 . A A . 66 GLN HE21 1 1
11 24594 1 1 66 GLN HE22 H 0.500 1.112 -7.418 1.00 . A A . 66 GLN HE22 1 1
11 24595 1 1 66 GLN HG2 H 3.239 -1.253 -5.584 1.00 . A A . 66 GLN HG2 1 1
11 24596 1 1 66 GLN HG3 H 1.789 -1.937 -6.313 1.00 . A A . 66 GLN HG3 1 1
11 24597 1 1 66 GLN N N -0.518 -1.345 -2.948 1.00 . A A . 66 GLN N 1 1
11 24598 1 1 66 GLN NE2 N 0.728 0.258 -7.002 1.00 . A A . 66 GLN NE2 1 1
11 24599 1 1 66 GLN O O -1.270 -1.944 -6.186 1.00 . A A . 66 GLN O 1 1
11 24600 1 1 66 GLN OE1 O 2.603 1.149 -6.160 1.00 . A A . 66 GLN OE1 1 1
11 24601 1 1 67 ALA C C -2.186 -4.978 -5.575 1.00 . A A . 67 ALA C 1 1
11 24602 1 1 67 ALA CA C -0.723 -4.639 -5.836 1.00 . A A . 67 ALA CA 1 1
11 24603 1 1 67 ALA CB C 0.153 -5.865 -5.634 1.00 . A A . 67 ALA CB 1 1
11 24604 1 1 67 ALA H H 0.288 -3.761 -4.198 1.00 . A A . 67 ALA H 1 1
11 24605 1 1 67 ALA HA H -0.617 -4.319 -6.865 1.00 . A A . 67 ALA HA 1 1
11 24606 1 1 67 ALA HB1 H -0.181 -6.660 -6.283 1.00 . A A . 67 ALA HB1 1 1
11 24607 1 1 67 ALA HB2 H 0.087 -6.188 -4.605 1.00 . A A . 67 ALA HB2 1 1
11 24608 1 1 67 ALA HB3 H 1.177 -5.618 -5.869 1.00 . A A . 67 ALA HB3 1 1
11 24609 1 1 67 ALA N N -0.258 -3.549 -4.982 1.00 . A A . 67 ALA N 1 1
11 24610 1 1 67 ALA O O -3.007 -4.975 -6.493 1.00 . A A . 67 ALA O 1 1
11 24611 1 1 68 GLU C C -4.829 -4.454 -4.231 1.00 . A A . 68 GLU C 1 1
11 24612 1 1 68 GLU CA C -3.874 -5.609 -3.941 1.00 . A A . 68 GLU CA 1 1
11 24613 1 1 68 GLU CB C -3.936 -5.976 -2.455 1.00 . A A . 68 GLU CB 1 1
11 24614 1 1 68 GLU CD C -4.774 -8.178 -1.560 1.00 . A A . 68 GLU CD 1 1
11 24615 1 1 68 GLU CG C -5.156 -6.804 -2.070 1.00 . A A . 68 GLU CG 1 1
11 24616 1 1 68 GLU H H -1.813 -5.237 -3.629 1.00 . A A . 68 GLU H 1 1
11 24617 1 1 68 GLU HA H -4.172 -6.465 -4.530 1.00 . A A . 68 GLU HA 1 1
11 24618 1 1 68 GLU HB2 H -3.053 -6.542 -2.199 1.00 . A A . 68 GLU HB2 1 1
11 24619 1 1 68 GLU HB3 H -3.950 -5.066 -1.873 1.00 . A A . 68 GLU HB3 1 1
11 24620 1 1 68 GLU HG2 H -5.699 -6.286 -1.294 1.00 . A A . 68 GLU HG2 1 1
11 24621 1 1 68 GLU HG3 H -5.788 -6.920 -2.937 1.00 . A A . 68 GLU HG3 1 1
11 24622 1 1 68 GLU N N -2.510 -5.259 -4.319 1.00 . A A . 68 GLU N 1 1
11 24623 1 1 68 GLU O O -6.016 -4.669 -4.471 1.00 . A A . 68 GLU O 1 1
11 24624 1 1 68 GLU OE1 O -3.588 -8.367 -1.208 1.00 . A A . 68 GLU OE1 1 1
11 24625 1 1 68 GLU OE2 O -5.647 -9.073 -1.505 1.00 . A A . 68 GLU OE2 1 1
11 24626 1 1 69 LYS C C -5.944 -2.153 -5.730 1.00 . A A . 69 LYS C 1 1
11 24627 1 1 69 LYS CA C -5.068 -2.026 -4.485 1.00 . A A . 69 LYS CA 1 1
11 24628 1 1 69 LYS CB C -4.138 -0.821 -4.632 1.00 . A A . 69 LYS CB 1 1
11 24629 1 1 69 LYS CD C -5.306 1.031 -3.367 1.00 . A A . 69 LYS CD 1 1
11 24630 1 1 69 LYS CE C -6.770 0.712 -3.096 1.00 . A A . 69 LYS CE 1 1
11 24631 1 1 69 LYS CG C -4.855 0.522 -4.730 1.00 . A A . 69 LYS CG 1 1
11 24632 1 1 69 LYS H H -3.327 -3.148 -4.063 1.00 . A A . 69 LYS H 1 1
11 24633 1 1 69 LYS HA H -5.705 -1.871 -3.629 1.00 . A A . 69 LYS HA 1 1
11 24634 1 1 69 LYS HB2 H -3.477 -0.789 -3.779 1.00 . A A . 69 LYS HB2 1 1
11 24635 1 1 69 LYS HB3 H -3.546 -0.954 -5.527 1.00 . A A . 69 LYS HB3 1 1
11 24636 1 1 69 LYS HD2 H -4.699 0.569 -2.604 1.00 . A A . 69 LYS HD2 1 1
11 24637 1 1 69 LYS HD3 H -5.169 2.103 -3.336 1.00 . A A . 69 LYS HD3 1 1
11 24638 1 1 69 LYS HE2 H -6.930 -0.338 -3.268 1.00 . A A . 69 LYS HE2 1 1
11 24639 1 1 69 LYS HE3 H -6.988 0.944 -2.063 1.00 . A A . 69 LYS HE3 1 1
11 24640 1 1 69 LYS HG2 H -4.184 1.245 -5.166 1.00 . A A . 69 LYS HG2 1 1
11 24641 1 1 69 LYS HG3 H -5.722 0.411 -5.366 1.00 . A A . 69 LYS HG3 1 1
11 24642 1 1 69 LYS HZ1 H -7.417 2.489 -3.982 1.00 . A A . 69 LYS HZ1 1 1
11 24643 1 1 69 LYS HZ2 H -8.673 1.409 -3.609 1.00 . A A . 69 LYS HZ2 1 1
11 24644 1 1 69 LYS HZ3 H -7.657 1.117 -4.948 1.00 . A A . 69 LYS HZ3 1 1
11 24645 1 1 69 LYS N N -4.287 -3.235 -4.239 1.00 . A A . 69 LYS N 1 1
11 24646 1 1 69 LYS NZ N -7.691 1.488 -3.969 1.00 . A A . 69 LYS NZ 1 1
11 24647 1 1 69 LYS O O -7.117 -1.779 -5.696 1.00 . A A . 69 LYS O 1 1
11 24648 1 1 70 GLU C C -7.425 -3.598 -7.891 1.00 . A A . 70 GLU C 1 1
11 24649 1 1 70 GLU CA C -6.083 -2.893 -8.072 1.00 . A A . 70 GLU CA 1 1
11 24650 1 1 70 GLU CB C -5.229 -3.708 -9.047 1.00 . A A . 70 GLU CB 1 1
11 24651 1 1 70 GLU CD C -3.504 -3.628 -10.874 1.00 . A A . 70 GLU CD 1 1
11 24652 1 1 70 GLU CG C -4.044 -2.955 -9.627 1.00 . A A . 70 GLU CG 1 1
11 24653 1 1 70 GLU H H -4.448 -3.033 -6.734 1.00 . A A . 70 GLU H 1 1
11 24654 1 1 70 GLU HA H -6.256 -1.915 -8.493 1.00 . A A . 70 GLU HA 1 1
11 24655 1 1 70 GLU HB2 H -4.855 -4.580 -8.533 1.00 . A A . 70 GLU HB2 1 1
11 24656 1 1 70 GLU HB3 H -5.854 -4.031 -9.868 1.00 . A A . 70 GLU HB3 1 1
11 24657 1 1 70 GLU HG2 H -4.355 -1.952 -9.880 1.00 . A A . 70 GLU HG2 1 1
11 24658 1 1 70 GLU HG3 H -3.259 -2.914 -8.888 1.00 . A A . 70 GLU HG3 1 1
11 24659 1 1 70 GLU N N -5.376 -2.717 -6.801 1.00 . A A . 70 GLU N 1 1
11 24660 1 1 70 GLU O O -8.395 -3.288 -8.575 1.00 . A A . 70 GLU O 1 1
11 24661 1 1 70 GLU OE1 O -2.738 -4.609 -10.744 1.00 . A A . 70 GLU OE1 1 1
11 24662 1 1 70 GLU OE2 O -3.860 -3.192 -11.992 1.00 . A A . 70 GLU OE2 1 1
11 24663 1 1 71 GLU C C -9.647 -4.544 -5.798 1.00 . A A . 71 GLU C 1 1
11 24664 1 1 71 GLU CA C -8.697 -5.294 -6.725 1.00 . A A . 71 GLU CA 1 1
11 24665 1 1 71 GLU CB C -8.360 -6.658 -6.127 1.00 . A A . 71 GLU CB 1 1
11 24666 1 1 71 GLU CD C -9.571 -8.030 -7.854 1.00 . A A . 71 GLU CD 1 1
11 24667 1 1 71 GLU CG C -9.425 -7.711 -6.383 1.00 . A A . 71 GLU CG 1 1
11 24668 1 1 71 GLU H H -6.682 -4.722 -6.418 1.00 . A A . 71 GLU H 1 1
11 24669 1 1 71 GLU HA H -9.184 -5.439 -7.677 1.00 . A A . 71 GLU HA 1 1
11 24670 1 1 71 GLU HB2 H -7.431 -7.005 -6.556 1.00 . A A . 71 GLU HB2 1 1
11 24671 1 1 71 GLU HB3 H -8.238 -6.552 -5.060 1.00 . A A . 71 GLU HB3 1 1
11 24672 1 1 71 GLU HG2 H -9.152 -8.614 -5.859 1.00 . A A . 71 GLU HG2 1 1
11 24673 1 1 71 GLU HG3 H -10.371 -7.352 -6.011 1.00 . A A . 71 GLU HG3 1 1
11 24674 1 1 71 GLU N N -7.478 -4.540 -6.964 1.00 . A A . 71 GLU N 1 1
11 24675 1 1 71 GLU O O -10.866 -4.640 -5.937 1.00 . A A . 71 GLU O 1 1
11 24676 1 1 71 GLU OE1 O -8.717 -8.764 -8.390 1.00 . A A . 71 GLU OE1 1 1
11 24677 1 1 71 GLU OE2 O -10.536 -7.555 -8.476 1.00 . A A . 71 GLU OE2 1 1
11 24678 1 1 72 VAL C C -10.666 -1.908 -4.586 1.00 . A A . 72 VAL C 1 1
11 24679 1 1 72 VAL CA C -9.904 -3.048 -3.909 1.00 . A A . 72 VAL CA 1 1
11 24680 1 1 72 VAL CB C -9.073 -2.495 -2.725 1.00 . A A . 72 VAL CB 1 1
11 24681 1 1 72 VAL CG1 C -9.915 -2.469 -1.460 1.00 . A A . 72 VAL CG1 1 1
11 24682 1 1 72 VAL CG2 C -7.823 -3.322 -2.490 1.00 . A A . 72 VAL CG2 1 1
11 24683 1 1 72 VAL H H -8.114 -3.716 -4.824 1.00 . A A . 72 VAL H 1 1
11 24684 1 1 72 VAL HA H -10.629 -3.742 -3.504 1.00 . A A . 72 VAL HA 1 1
11 24685 1 1 72 VAL HB H -8.777 -1.482 -2.959 1.00 . A A . 72 VAL HB 1 1
11 24686 1 1 72 VAL HG11 H -9.295 -2.200 -0.619 1.00 . A A . 72 VAL HG11 1 1
11 24687 1 1 72 VAL HG12 H -10.343 -3.449 -1.293 1.00 . A A . 72 VAL HG12 1 1
11 24688 1 1 72 VAL HG13 H -10.708 -1.746 -1.568 1.00 . A A . 72 VAL HG13 1 1
11 24689 1 1 72 VAL HG21 H -7.198 -3.286 -3.369 1.00 . A A . 72 VAL HG21 1 1
11 24690 1 1 72 VAL HG22 H -8.102 -4.345 -2.289 1.00 . A A . 72 VAL HG22 1 1
11 24691 1 1 72 VAL HG23 H -7.281 -2.924 -1.644 1.00 . A A . 72 VAL HG23 1 1
11 24692 1 1 72 VAL N N -9.089 -3.786 -4.863 1.00 . A A . 72 VAL N 1 1
11 24693 1 1 72 VAL O O -11.843 -1.690 -4.294 1.00 . A A . 72 VAL O 1 1
11 24694 1 1 73 ASP C C -11.540 -0.591 -7.355 1.00 . A A . 73 ASP C 1 1
11 24695 1 1 73 ASP CA C -10.706 -0.090 -6.183 1.00 . A A . 73 ASP CA 1 1
11 24696 1 1 73 ASP CB C -9.761 1.033 -6.628 1.00 . A A . 73 ASP CB 1 1
11 24697 1 1 73 ASP CG C -8.446 0.552 -7.193 1.00 . A A . 73 ASP CG 1 1
11 24698 1 1 73 ASP H H -9.091 -1.415 -5.745 1.00 . A A . 73 ASP H 1 1
11 24699 1 1 73 ASP HA H -11.393 0.325 -5.460 1.00 . A A . 73 ASP HA 1 1
11 24700 1 1 73 ASP HB2 H -10.254 1.623 -7.388 1.00 . A A . 73 ASP HB2 1 1
11 24701 1 1 73 ASP HB3 H -9.551 1.665 -5.778 1.00 . A A . 73 ASP HB3 1 1
11 24702 1 1 73 ASP N N -10.021 -1.192 -5.507 1.00 . A A . 73 ASP N 1 1
11 24703 1 1 73 ASP O O -12.345 0.153 -7.913 1.00 . A A . 73 ASP O 1 1
11 24704 1 1 73 ASP OD1 O -8.452 -0.158 -8.211 1.00 . A A . 73 ASP OD1 1 1
11 24705 1 1 73 ASP OD2 O -7.399 0.915 -6.611 1.00 . A A . 73 ASP OD2 1 1
11 24706 1 1 74 SER C C -13.429 -3.001 -8.188 1.00 . A A . 74 SER C 1 1
11 24707 1 1 74 SER CA C -12.155 -2.424 -8.796 1.00 . A A . 74 SER CA 1 1
11 24708 1 1 74 SER CB C -11.381 -3.508 -9.542 1.00 . A A . 74 SER CB 1 1
11 24709 1 1 74 SER H H -10.649 -2.378 -7.311 1.00 . A A . 74 SER H 1 1
11 24710 1 1 74 SER HA H -12.420 -1.633 -9.482 1.00 . A A . 74 SER HA 1 1
11 24711 1 1 74 SER HB2 H -10.941 -4.189 -8.831 1.00 . A A . 74 SER HB2 1 1
11 24712 1 1 74 SER HB3 H -12.054 -4.044 -10.191 1.00 . A A . 74 SER HB3 1 1
11 24713 1 1 74 SER HG H -9.574 -2.778 -9.765 1.00 . A A . 74 SER HG 1 1
11 24714 1 1 74 SER N N -11.353 -1.842 -7.734 1.00 . A A . 74 SER N 1 1
11 24715 1 1 74 SER O O -14.438 -3.197 -8.871 1.00 . A A . 74 SER O 1 1
11 24716 1 1 74 SER OG O -10.347 -2.941 -10.327 1.00 . A A . 74 SER OG 1 1
11 24717 1 1 75 ARG C C -14.972 -2.803 -5.084 1.00 . A A . 75 ARG C 1 1
11 24718 1 1 75 ARG CA C -14.490 -3.798 -6.137 1.00 . A A . 75 ARG CA 1 1
11 24719 1 1 75 ARG CB C -14.081 -5.114 -5.464 1.00 . A A . 75 ARG CB 1 1
11 24720 1 1 75 ARG CD C -13.610 -6.388 -7.590 1.00 . A A . 75 ARG CD 1 1
11 24721 1 1 75 ARG CG C -14.393 -6.356 -6.287 1.00 . A A . 75 ARG CG 1 1
11 24722 1 1 75 ARG CZ C -13.981 -7.458 -9.789 1.00 . A A . 75 ARG CZ 1 1
11 24723 1 1 75 ARG H H -12.533 -3.058 -6.404 1.00 . A A . 75 ARG H 1 1
11 24724 1 1 75 ARG HA H -15.294 -3.991 -6.833 1.00 . A A . 75 ARG HA 1 1
11 24725 1 1 75 ARG HB2 H -13.019 -5.091 -5.277 1.00 . A A . 75 ARG HB2 1 1
11 24726 1 1 75 ARG HB3 H -14.601 -5.195 -4.520 1.00 . A A . 75 ARG HB3 1 1
11 24727 1 1 75 ARG HD2 H -13.233 -5.398 -7.795 1.00 . A A . 75 ARG HD2 1 1
11 24728 1 1 75 ARG HD3 H -12.783 -7.073 -7.480 1.00 . A A . 75 ARG HD3 1 1
11 24729 1 1 75 ARG HE H -15.409 -6.641 -8.651 1.00 . A A . 75 ARG HE 1 1
11 24730 1 1 75 ARG HG2 H -14.136 -7.228 -5.708 1.00 . A A . 75 ARG HG2 1 1
11 24731 1 1 75 ARG HG3 H -15.448 -6.370 -6.512 1.00 . A A . 75 ARG HG3 1 1
11 24732 1 1 75 ARG HH11 H -12.040 -7.471 -9.175 1.00 . A A . 75 ARG HH11 1 1
11 24733 1 1 75 ARG HH12 H -12.350 -8.211 -10.720 1.00 . A A . 75 ARG HH12 1 1
11 24734 1 1 75 ARG HH21 H -15.798 -7.629 -10.666 1.00 . A A . 75 ARG HH21 1 1
11 24735 1 1 75 ARG HH22 H -14.473 -8.301 -11.563 1.00 . A A . 75 ARG HH22 1 1
11 24736 1 1 75 ARG N N -13.370 -3.247 -6.882 1.00 . A A . 75 ARG N 1 1
11 24737 1 1 75 ARG NE N -14.444 -6.827 -8.710 1.00 . A A . 75 ARG NE 1 1
11 24738 1 1 75 ARG NH1 N -12.692 -7.734 -9.906 1.00 . A A . 75 ARG NH1 1 1
11 24739 1 1 75 ARG NH2 N -14.818 -7.825 -10.749 1.00 . A A . 75 ARG NH2 1 1
11 24740 1 1 75 ARG O O -15.056 -3.123 -3.898 1.00 . A A . 75 ARG O 1 1
11 24741 1 1 76 SER C C -17.095 -0.010 -5.079 1.00 . A A . 76 SER C 1 1
11 24742 1 1 76 SER CA C -15.757 -0.559 -4.606 1.00 . A A . 76 SER CA 1 1
11 24743 1 1 76 SER CB C -14.752 0.590 -4.500 1.00 . A A . 76 SER CB 1 1
11 24744 1 1 76 SER H H -15.172 -1.373 -6.467 1.00 . A A . 76 SER H 1 1
11 24745 1 1 76 SER HA H -15.885 -1.009 -3.632 1.00 . A A . 76 SER HA 1 1
11 24746 1 1 76 SER HB2 H -15.200 1.488 -4.894 1.00 . A A . 76 SER HB2 1 1
11 24747 1 1 76 SER HB3 H -14.496 0.745 -3.461 1.00 . A A . 76 SER HB3 1 1
11 24748 1 1 76 SER HG H -13.139 -0.471 -4.863 1.00 . A A . 76 SER HG 1 1
11 24749 1 1 76 SER N N -15.274 -1.587 -5.517 1.00 . A A . 76 SER N 1 1
11 24750 1 1 76 SER O O -17.453 -0.137 -6.250 1.00 . A A . 76 SER O 1 1
11 24751 1 1 76 SER OG O -13.568 0.319 -5.229 1.00 . A A . 76 SER OG 1 1
11 24752 1 1 77 ILE C C -19.168 2.637 -4.021 1.00 . A A . 77 ILE C 1 1
11 24753 1 1 77 ILE CA C -19.122 1.189 -4.482 1.00 . A A . 77 ILE CA 1 1
11 24754 1 1 77 ILE CB C -20.291 0.412 -3.842 1.00 . A A . 77 ILE CB 1 1
11 24755 1 1 77 ILE CD1 C -21.092 -0.658 -1.665 1.00 . A A . 77 ILE CD1 1 1
11 24756 1 1 77 ILE CG1 C -19.930 -0.054 -2.426 1.00 . A A . 77 ILE CG1 1 1
11 24757 1 1 77 ILE CG2 C -20.677 -0.777 -4.710 1.00 . A A . 77 ILE CG2 1 1
11 24758 1 1 77 ILE H H -17.496 0.659 -3.241 1.00 . A A . 77 ILE H 1 1
11 24759 1 1 77 ILE HA H -19.240 1.162 -5.556 1.00 . A A . 77 ILE HA 1 1
11 24760 1 1 77 ILE HB H -21.142 1.078 -3.789 1.00 . A A . 77 ILE HB 1 1
11 24761 1 1 77 ILE HD11 H -21.473 -1.512 -2.208 1.00 . A A . 77 ILE HD11 1 1
11 24762 1 1 77 ILE HD12 H -21.874 0.079 -1.558 1.00 . A A . 77 ILE HD12 1 1
11 24763 1 1 77 ILE HD13 H -20.757 -0.973 -0.686 1.00 . A A . 77 ILE HD13 1 1
11 24764 1 1 77 ILE HG12 H -19.153 -0.801 -2.490 1.00 . A A . 77 ILE HG12 1 1
11 24765 1 1 77 ILE HG13 H -19.565 0.790 -1.859 1.00 . A A . 77 ILE HG13 1 1
11 24766 1 1 77 ILE HG21 H -21.014 -0.424 -5.675 1.00 . A A . 77 ILE HG21 1 1
11 24767 1 1 77 ILE HG22 H -21.471 -1.328 -4.231 1.00 . A A . 77 ILE HG22 1 1
11 24768 1 1 77 ILE HG23 H -19.820 -1.421 -4.841 1.00 . A A . 77 ILE HG23 1 1
11 24769 1 1 77 ILE N N -17.831 0.600 -4.162 1.00 . A A . 77 ILE N 1 1
11 24770 1 1 77 ILE O O -18.688 2.967 -2.934 1.00 . A A . 77 ILE O 1 1
11 24771 1 1 78 TYR C C -21.264 5.244 -4.138 1.00 . A A . 78 TYR C 1 1
11 24772 1 1 78 TYR CA C -19.836 4.908 -4.540 1.00 . A A . 78 TYR CA 1 1
11 24773 1 1 78 TYR CB C -19.412 5.747 -5.748 1.00 . A A . 78 TYR CB 1 1
11 24774 1 1 78 TYR CD1 C -20.215 8.133 -5.464 1.00 . A A . 78 TYR CD1 1 1
11 24775 1 1 78 TYR CD2 C -17.901 7.670 -5.111 1.00 . A A . 78 TYR CD2 1 1
11 24776 1 1 78 TYR CE1 C -19.995 9.467 -5.180 1.00 . A A . 78 TYR CE1 1 1
11 24777 1 1 78 TYR CE2 C -17.676 9.003 -4.826 1.00 . A A . 78 TYR CE2 1 1
11 24778 1 1 78 TYR CG C -19.172 7.210 -5.432 1.00 . A A . 78 TYR CG 1 1
11 24779 1 1 78 TYR CZ C -18.727 9.896 -4.863 1.00 . A A . 78 TYR CZ 1 1
11 24780 1 1 78 TYR H H -20.116 3.163 -5.699 1.00 . A A . 78 TYR H 1 1
11 24781 1 1 78 TYR HA H -19.178 5.116 -3.711 1.00 . A A . 78 TYR HA 1 1
11 24782 1 1 78 TYR HB2 H -18.496 5.343 -6.152 1.00 . A A . 78 TYR HB2 1 1
11 24783 1 1 78 TYR HB3 H -20.185 5.691 -6.502 1.00 . A A . 78 TYR HB3 1 1
11 24784 1 1 78 TYR HD1 H -21.211 7.793 -5.713 1.00 . A A . 78 TYR HD1 1 1
11 24785 1 1 78 TYR HD2 H -17.079 6.969 -5.087 1.00 . A A . 78 TYR HD2 1 1
11 24786 1 1 78 TYR HE1 H -20.816 10.167 -5.210 1.00 . A A . 78 TYR HE1 1 1
11 24787 1 1 78 TYR HE2 H -16.679 9.343 -4.579 1.00 . A A . 78 TYR HE2 1 1
11 24788 1 1 78 TYR HH H -17.721 11.525 -5.045 1.00 . A A . 78 TYR HH 1 1
11 24789 1 1 78 TYR N N -19.732 3.495 -4.853 1.00 . A A . 78 TYR N 1 1
11 24790 1 1 78 TYR O O -22.212 4.924 -4.860 1.00 . A A . 78 TYR O 1 1
11 24791 1 1 78 TYR OH O -18.508 11.224 -4.582 1.00 . A A . 78 TYR OH 1 1
11 24792 1 1 79 VAL C C -23.011 7.707 -2.778 1.00 . A A . 79 VAL C 1 1
11 24793 1 1 79 VAL CA C -22.724 6.241 -2.482 1.00 . A A . 79 VAL CA 1 1
11 24794 1 1 79 VAL CB C -22.836 5.992 -0.963 1.00 . A A . 79 VAL CB 1 1
11 24795 1 1 79 VAL CG1 C -24.288 6.026 -0.521 1.00 . A A . 79 VAL CG1 1 1
11 24796 1 1 79 VAL CG2 C -22.188 4.667 -0.588 1.00 . A A . 79 VAL CG2 1 1
11 24797 1 1 79 VAL H H -20.621 6.098 -2.450 1.00 . A A . 79 VAL H 1 1
11 24798 1 1 79 VAL HA H -23.463 5.632 -2.982 1.00 . A A . 79 VAL HA 1 1
11 24799 1 1 79 VAL HB H -22.309 6.783 -0.450 1.00 . A A . 79 VAL HB 1 1
11 24800 1 1 79 VAL HG11 H -24.737 6.956 -0.835 1.00 . A A . 79 VAL HG11 1 1
11 24801 1 1 79 VAL HG12 H -24.338 5.946 0.556 1.00 . A A . 79 VAL HG12 1 1
11 24802 1 1 79 VAL HG13 H -24.820 5.201 -0.970 1.00 . A A . 79 VAL HG13 1 1
11 24803 1 1 79 VAL HG21 H -22.092 4.608 0.486 1.00 . A A . 79 VAL HG21 1 1
11 24804 1 1 79 VAL HG22 H -21.210 4.604 -1.041 1.00 . A A . 79 VAL HG22 1 1
11 24805 1 1 79 VAL HG23 H -22.804 3.852 -0.941 1.00 . A A . 79 VAL HG23 1 1
11 24806 1 1 79 VAL N N -21.414 5.869 -2.984 1.00 . A A . 79 VAL N 1 1
11 24807 1 1 79 VAL O O -22.365 8.603 -2.235 1.00 . A A . 79 VAL O 1 1
11 24808 1 1 80 GLY C C -25.720 9.650 -3.491 1.00 . A A . 80 GLY C 1 1
11 24809 1 1 80 GLY CA C -24.349 9.285 -4.014 1.00 . A A . 80 GLY CA 1 1
11 24810 1 1 80 GLY H H -24.460 7.174 -4.038 1.00 . A A . 80 GLY H 1 1
11 24811 1 1 80 GLY HA2 H -23.620 9.972 -3.607 1.00 . A A . 80 GLY HA2 1 1
11 24812 1 1 80 GLY HA3 H -24.352 9.367 -5.088 1.00 . A A . 80 GLY HA3 1 1
11 24813 1 1 80 GLY N N -23.977 7.938 -3.649 1.00 . A A . 80 GLY N 1 1
11 24814 1 1 80 GLY O O -26.559 8.769 -3.287 1.00 . A A . 80 GLY O 1 1
11 24815 1 1 81 ASN C C -27.513 10.858 -1.385 1.00 . A A . 81 ASN C 1 1
11 24816 1 1 81 ASN CA C -27.219 11.445 -2.759 1.00 . A A . 81 ASN CA 1 1
11 24817 1 1 81 ASN CB C -28.364 11.131 -3.727 1.00 . A A . 81 ASN CB 1 1
11 24818 1 1 81 ASN CG C -28.554 12.216 -4.766 1.00 . A A . 81 ASN CG 1 1
11 24819 1 1 81 ASN H H -25.225 11.580 -3.456 1.00 . A A . 81 ASN H 1 1
11 24820 1 1 81 ASN HA H -27.130 12.515 -2.659 1.00 . A A . 81 ASN HA 1 1
11 24821 1 1 81 ASN HB2 H -28.151 10.203 -4.237 1.00 . A A . 81 ASN HB2 1 1
11 24822 1 1 81 ASN HB3 H -29.282 11.026 -3.169 1.00 . A A . 81 ASN HB3 1 1
11 24823 1 1 81 ASN HD21 H -27.240 11.336 -5.967 1.00 . A A . 81 ASN HD21 1 1
11 24824 1 1 81 ASN HD22 H -27.945 12.796 -6.566 1.00 . A A . 81 ASN HD22 1 1
11 24825 1 1 81 ASN N N -25.942 10.943 -3.272 1.00 . A A . 81 ASN N 1 1
11 24826 1 1 81 ASN ND2 N -27.842 12.104 -5.876 1.00 . A A . 81 ASN ND2 1 1
11 24827 1 1 81 ASN O O -28.576 10.289 -1.153 1.00 . A A . 81 ASN O 1 1
11 24828 1 1 81 ASN OD1 O -29.339 13.144 -4.578 1.00 . A A . 81 ASN OD1 1 1
11 24829 1 1 82 VAL C C -27.346 11.531 1.771 1.00 . A A . 82 VAL C 1 1
11 24830 1 1 82 VAL CA C -26.703 10.483 0.871 1.00 . A A . 82 VAL CA 1 1
11 24831 1 1 82 VAL CB C -25.336 10.061 1.463 1.00 . A A . 82 VAL CB 1 1
11 24832 1 1 82 VAL CG1 C -25.501 8.914 2.456 1.00 . A A . 82 VAL CG1 1 1
11 24833 1 1 82 VAL CG2 C -24.371 9.669 0.357 1.00 . A A . 82 VAL CG2 1 1
11 24834 1 1 82 VAL H H -25.743 11.483 -0.723 1.00 . A A . 82 VAL H 1 1
11 24835 1 1 82 VAL HA H -27.340 9.614 0.828 1.00 . A A . 82 VAL HA 1 1
11 24836 1 1 82 VAL HB H -24.919 10.906 1.993 1.00 . A A . 82 VAL HB 1 1
11 24837 1 1 82 VAL HG11 H -24.535 8.635 2.848 1.00 . A A . 82 VAL HG11 1 1
11 24838 1 1 82 VAL HG12 H -25.945 8.066 1.957 1.00 . A A . 82 VAL HG12 1 1
11 24839 1 1 82 VAL HG13 H -26.142 9.226 3.268 1.00 . A A . 82 VAL HG13 1 1
11 24840 1 1 82 VAL HG21 H -24.828 8.919 -0.268 1.00 . A A . 82 VAL HG21 1 1
11 24841 1 1 82 VAL HG22 H -23.466 9.273 0.793 1.00 . A A . 82 VAL HG22 1 1
11 24842 1 1 82 VAL HG23 H -24.132 10.537 -0.237 1.00 . A A . 82 VAL HG23 1 1
11 24843 1 1 82 VAL N N -26.558 11.002 -0.482 1.00 . A A . 82 VAL N 1 1
11 24844 1 1 82 VAL O O -27.485 12.690 1.378 1.00 . A A . 82 VAL O 1 1
11 24845 1 1 83 ASP C C -27.334 12.968 4.517 1.00 . A A . 83 ASP C 1 1
11 24846 1 1 83 ASP CA C -28.370 12.028 3.916 1.00 . A A . 83 ASP CA 1 1
11 24847 1 1 83 ASP CB C -29.076 11.253 5.030 1.00 . A A . 83 ASP CB 1 1
11 24848 1 1 83 ASP CG C -29.749 12.174 6.029 1.00 . A A . 83 ASP CG 1 1
11 24849 1 1 83 ASP H H -27.592 10.190 3.228 1.00 . A A . 83 ASP H 1 1
11 24850 1 1 83 ASP HA H -29.103 12.614 3.380 1.00 . A A . 83 ASP HA 1 1
11 24851 1 1 83 ASP HB2 H -29.829 10.609 4.596 1.00 . A A . 83 ASP HB2 1 1
11 24852 1 1 83 ASP HB3 H -28.354 10.647 5.558 1.00 . A A . 83 ASP HB3 1 1
11 24853 1 1 83 ASP N N -27.742 11.120 2.969 1.00 . A A . 83 ASP N 1 1
11 24854 1 1 83 ASP O O -26.220 12.557 4.839 1.00 . A A . 83 ASP O 1 1
11 24855 1 1 83 ASP OD1 O -30.524 13.056 5.600 1.00 . A A . 83 ASP OD1 1 1
11 24856 1 1 83 ASP OD2 O -29.505 12.022 7.238 1.00 . A A . 83 ASP OD2 1 1
11 24857 1 1 84 TYR C C -26.434 14.945 6.668 1.00 . A A . 84 TYR C 1 1
11 24858 1 1 84 TYR CA C -26.839 15.246 5.228 1.00 . A A . 84 TYR CA 1 1
11 24859 1 1 84 TYR CB C -27.513 16.619 5.151 1.00 . A A . 84 TYR CB 1 1
11 24860 1 1 84 TYR CD1 C -29.654 16.509 6.502 1.00 . A A . 84 TYR CD1 1 1
11 24861 1 1 84 TYR CD2 C -29.825 16.584 4.123 1.00 . A A . 84 TYR CD2 1 1
11 24862 1 1 84 TYR CE1 C -31.032 16.465 6.602 1.00 . A A . 84 TYR CE1 1 1
11 24863 1 1 84 TYR CE2 C -31.204 16.539 4.218 1.00 . A A . 84 TYR CE2 1 1
11 24864 1 1 84 TYR CG C -29.026 16.572 5.263 1.00 . A A . 84 TYR CG 1 1
11 24865 1 1 84 TYR CZ C -31.801 16.477 5.457 1.00 . A A . 84 TYR CZ 1 1
11 24866 1 1 84 TYR H H -28.640 14.465 4.442 1.00 . A A . 84 TYR H 1 1
11 24867 1 1 84 TYR HA H -25.948 15.263 4.619 1.00 . A A . 84 TYR HA 1 1
11 24868 1 1 84 TYR HB2 H -27.144 17.237 5.955 1.00 . A A . 84 TYR HB2 1 1
11 24869 1 1 84 TYR HB3 H -27.266 17.080 4.207 1.00 . A A . 84 TYR HB3 1 1
11 24870 1 1 84 TYR HD1 H -29.050 16.499 7.396 1.00 . A A . 84 TYR HD1 1 1
11 24871 1 1 84 TYR HD2 H -29.355 16.631 3.152 1.00 . A A . 84 TYR HD2 1 1
11 24872 1 1 84 TYR HE1 H -31.502 16.417 7.576 1.00 . A A . 84 TYR HE1 1 1
11 24873 1 1 84 TYR HE2 H -31.806 16.549 3.321 1.00 . A A . 84 TYR HE2 1 1
11 24874 1 1 84 TYR HH H -33.540 16.064 4.732 1.00 . A A . 84 TYR HH 1 1
11 24875 1 1 84 TYR N N -27.723 14.221 4.686 1.00 . A A . 84 TYR N 1 1
11 24876 1 1 84 TYR O O -25.375 15.377 7.125 1.00 . A A . 84 TYR O 1 1
11 24877 1 1 84 TYR OH O -33.176 16.429 5.552 1.00 . A A . 84 TYR OH 1 1
11 24878 1 1 85 ALA C C -26.347 12.472 8.877 1.00 . A A . 85 ALA C 1 1
11 24879 1 1 85 ALA CA C -26.992 13.851 8.763 1.00 . A A . 85 ALA CA 1 1
11 24880 1 1 85 ALA CB C -28.267 13.914 9.592 1.00 . A A . 85 ALA CB 1 1
11 24881 1 1 85 ALA H H -28.088 13.856 6.955 1.00 . A A . 85 ALA H 1 1
11 24882 1 1 85 ALA HA H -26.305 14.587 9.153 1.00 . A A . 85 ALA HA 1 1
11 24883 1 1 85 ALA HB1 H -28.968 13.173 9.234 1.00 . A A . 85 ALA HB1 1 1
11 24884 1 1 85 ALA HB2 H -28.707 14.897 9.500 1.00 . A A . 85 ALA HB2 1 1
11 24885 1 1 85 ALA HB3 H -28.033 13.720 10.629 1.00 . A A . 85 ALA HB3 1 1
11 24886 1 1 85 ALA N N -27.269 14.196 7.376 1.00 . A A . 85 ALA N 1 1
11 24887 1 1 85 ALA O O -26.207 11.932 9.974 1.00 . A A . 85 ALA O 1 1
11 24888 1 1 86 CYS C C -23.817 10.706 8.014 1.00 . A A . 86 CYS C 1 1
11 24889 1 1 86 CYS CA C -25.316 10.598 7.739 1.00 . A A . 86 CYS CA 1 1
11 24890 1 1 86 CYS CB C -25.554 9.889 6.400 1.00 . A A . 86 CYS CB 1 1
11 24891 1 1 86 CYS H H -26.079 12.382 6.897 1.00 . A A . 86 CYS H 1 1
11 24892 1 1 86 CYS HA H -25.771 10.014 8.525 1.00 . A A . 86 CYS HA 1 1
11 24893 1 1 86 CYS HB2 H -25.854 10.619 5.664 1.00 . A A . 86 CYS HB2 1 1
11 24894 1 1 86 CYS HB3 H -24.637 9.421 6.081 1.00 . A A . 86 CYS HB3 1 1
11 24895 1 1 86 CYS HG H -26.792 8.041 7.663 1.00 . A A . 86 CYS HG 1 1
11 24896 1 1 86 CYS N N -25.947 11.909 7.747 1.00 . A A . 86 CYS N 1 1
11 24897 1 1 86 CYS O O -23.180 11.713 7.693 1.00 . A A . 86 CYS O 1 1
11 24898 1 1 86 CYS SG S -26.833 8.607 6.459 1.00 . A A . 86 CYS SG 1 1
11 24899 1 1 87 THR C C -21.213 8.411 8.280 1.00 . A A . 87 THR C 1 1
11 24900 1 1 87 THR CA C -21.855 9.620 8.958 1.00 . A A . 87 THR CA 1 1
11 24901 1 1 87 THR CB C -21.639 9.546 10.484 1.00 . A A . 87 THR CB 1 1
11 24902 1 1 87 THR CG2 C -21.706 10.933 11.104 1.00 . A A . 87 THR CG2 1 1
11 24903 1 1 87 THR H H -23.845 8.920 8.894 1.00 . A A . 87 THR H 1 1
11 24904 1 1 87 THR HA H -21.389 10.521 8.588 1.00 . A A . 87 THR HA 1 1
11 24905 1 1 87 THR HB H -20.662 9.130 10.673 1.00 . A A . 87 THR HB 1 1
11 24906 1 1 87 THR HG1 H -23.500 8.882 10.690 1.00 . A A . 87 THR HG1 1 1
11 24907 1 1 87 THR HG21 H -22.699 11.338 10.975 1.00 . A A . 87 THR HG21 1 1
11 24908 1 1 87 THR HG22 H -20.988 11.581 10.621 1.00 . A A . 87 THR HG22 1 1
11 24909 1 1 87 THR HG23 H -21.479 10.865 12.157 1.00 . A A . 87 THR HG23 1 1
11 24910 1 1 87 THR N N -23.272 9.675 8.636 1.00 . A A . 87 THR N 1 1
11 24911 1 1 87 THR O O -21.906 7.450 7.952 1.00 . A A . 87 THR O 1 1
11 24912 1 1 87 THR OG1 O -22.630 8.700 11.089 1.00 . A A . 87 THR OG1 1 1
11 24913 1 1 88 PRO C C -19.347 5.997 8.141 1.00 . A A . 88 PRO C 1 1
11 24914 1 1 88 PRO CA C -19.179 7.325 7.409 1.00 . A A . 88 PRO CA 1 1
11 24915 1 1 88 PRO CB C -17.707 7.760 7.422 1.00 . A A . 88 PRO CB 1 1
11 24916 1 1 88 PRO CD C -18.963 9.505 8.468 1.00 . A A . 88 PRO CD 1 1
11 24917 1 1 88 PRO CG C -17.624 8.826 8.462 1.00 . A A . 88 PRO CG 1 1
11 24918 1 1 88 PRO HA H -19.510 7.208 6.386 1.00 . A A . 88 PRO HA 1 1
11 24919 1 1 88 PRO HB2 H -17.081 6.915 7.672 1.00 . A A . 88 PRO HB2 1 1
11 24920 1 1 88 PRO HB3 H -17.435 8.140 6.448 1.00 . A A . 88 PRO HB3 1 1
11 24921 1 1 88 PRO HD2 H -19.197 9.870 9.459 1.00 . A A . 88 PRO HD2 1 1
11 24922 1 1 88 PRO HD3 H -18.983 10.312 7.753 1.00 . A A . 88 PRO HD3 1 1
11 24923 1 1 88 PRO HG2 H -17.422 8.383 9.425 1.00 . A A . 88 PRO HG2 1 1
11 24924 1 1 88 PRO HG3 H -16.847 9.531 8.204 1.00 . A A . 88 PRO HG3 1 1
11 24925 1 1 88 PRO N N -19.884 8.428 8.071 1.00 . A A . 88 PRO N 1 1
11 24926 1 1 88 PRO O O -19.468 4.943 7.515 1.00 . A A . 88 PRO O 1 1
11 24927 1 1 89 GLU C C -20.850 4.181 10.070 1.00 . A A . 89 GLU C 1 1
11 24928 1 1 89 GLU CA C -19.511 4.872 10.295 1.00 . A A . 89 GLU CA 1 1
11 24929 1 1 89 GLU CB C -19.362 5.228 11.777 1.00 . A A . 89 GLU CB 1 1
11 24930 1 1 89 GLU CD C -17.868 7.282 11.805 1.00 . A A . 89 GLU CD 1 1
11 24931 1 1 89 GLU CG C -18.003 5.808 12.143 1.00 . A A . 89 GLU CG 1 1
11 24932 1 1 89 GLU H H -19.292 6.939 9.905 1.00 . A A . 89 GLU H 1 1
11 24933 1 1 89 GLU HA H -18.722 4.189 10.022 1.00 . A A . 89 GLU HA 1 1
11 24934 1 1 89 GLU HB2 H -20.121 5.953 12.037 1.00 . A A . 89 GLU HB2 1 1
11 24935 1 1 89 GLU HB3 H -19.521 4.335 12.363 1.00 . A A . 89 GLU HB3 1 1
11 24936 1 1 89 GLU HG2 H -17.850 5.687 13.205 1.00 . A A . 89 GLU HG2 1 1
11 24937 1 1 89 GLU HG3 H -17.239 5.261 11.608 1.00 . A A . 89 GLU HG3 1 1
11 24938 1 1 89 GLU N N -19.374 6.061 9.467 1.00 . A A . 89 GLU N 1 1
11 24939 1 1 89 GLU O O -20.893 2.993 9.763 1.00 . A A . 89 GLU O 1 1
11 24940 1 1 89 GLU OE1 O -18.890 7.920 11.465 1.00 . A A . 89 GLU OE1 1 1
11 24941 1 1 89 GLU OE2 O -16.738 7.809 11.877 1.00 . A A . 89 GLU OE2 1 1
11 24942 1 1 90 GLU C C -23.504 3.843 8.613 1.00 . A A . 90 GLU C 1 1
11 24943 1 1 90 GLU CA C -23.281 4.377 10.028 1.00 . A A . 90 GLU CA 1 1
11 24944 1 1 90 GLU CB C -24.349 5.426 10.362 1.00 . A A . 90 GLU CB 1 1
11 24945 1 1 90 GLU CD C -25.568 7.520 9.640 1.00 . A A . 90 GLU CD 1 1
11 24946 1 1 90 GLU CG C -24.607 6.421 9.243 1.00 . A A . 90 GLU CG 1 1
11 24947 1 1 90 GLU H H -21.839 5.887 10.404 1.00 . A A . 90 GLU H 1 1
11 24948 1 1 90 GLU HA H -23.377 3.553 10.721 1.00 . A A . 90 GLU HA 1 1
11 24949 1 1 90 GLU HB2 H -25.275 4.919 10.583 1.00 . A A . 90 GLU HB2 1 1
11 24950 1 1 90 GLU HB3 H -24.035 5.976 11.239 1.00 . A A . 90 GLU HB3 1 1
11 24951 1 1 90 GLU HG2 H -23.669 6.871 8.958 1.00 . A A . 90 GLU HG2 1 1
11 24952 1 1 90 GLU HG3 H -25.020 5.890 8.397 1.00 . A A . 90 GLU HG3 1 1
11 24953 1 1 90 GLU N N -21.940 4.935 10.194 1.00 . A A . 90 GLU N 1 1
11 24954 1 1 90 GLU O O -24.344 2.972 8.394 1.00 . A A . 90 GLU O 1 1
11 24955 1 1 90 GLU OE1 O -25.124 8.488 10.285 1.00 . A A . 90 GLU OE1 1 1
11 24956 1 1 90 GLU OE2 O -26.764 7.427 9.297 1.00 . A A . 90 GLU OE2 1 1
11 24957 1 1 91 VAL C C -22.160 2.620 6.051 1.00 . A A . 91 VAL C 1 1
11 24958 1 1 91 VAL CA C -22.879 3.949 6.279 1.00 . A A . 91 VAL CA 1 1
11 24959 1 1 91 VAL CB C -22.321 5.022 5.316 1.00 . A A . 91 VAL CB 1 1
11 24960 1 1 91 VAL CG1 C -22.195 4.483 3.900 1.00 . A A . 91 VAL CG1 1 1
11 24961 1 1 91 VAL CG2 C -23.204 6.262 5.333 1.00 . A A . 91 VAL CG2 1 1
11 24962 1 1 91 VAL H H -22.111 5.073 7.891 1.00 . A A . 91 VAL H 1 1
11 24963 1 1 91 VAL HA H -23.932 3.814 6.067 1.00 . A A . 91 VAL HA 1 1
11 24964 1 1 91 VAL HB H -21.336 5.305 5.657 1.00 . A A . 91 VAL HB 1 1
11 24965 1 1 91 VAL HG11 H -21.498 3.659 3.888 1.00 . A A . 91 VAL HG11 1 1
11 24966 1 1 91 VAL HG12 H -21.839 5.266 3.245 1.00 . A A . 91 VAL HG12 1 1
11 24967 1 1 91 VAL HG13 H -23.161 4.140 3.557 1.00 . A A . 91 VAL HG13 1 1
11 24968 1 1 91 VAL HG21 H -24.215 5.990 5.062 1.00 . A A . 91 VAL HG21 1 1
11 24969 1 1 91 VAL HG22 H -22.824 6.985 4.627 1.00 . A A . 91 VAL HG22 1 1
11 24970 1 1 91 VAL HG23 H -23.202 6.693 6.325 1.00 . A A . 91 VAL HG23 1 1
11 24971 1 1 91 VAL N N -22.757 4.373 7.659 1.00 . A A . 91 VAL N 1 1
11 24972 1 1 91 VAL O O -22.735 1.678 5.501 1.00 . A A . 91 VAL O 1 1
11 24973 1 1 92 GLN C C -20.666 0.141 7.121 1.00 . A A . 92 GLN C 1 1
11 24974 1 1 92 GLN CA C -20.125 1.323 6.315 1.00 . A A . 92 GLN CA 1 1
11 24975 1 1 92 GLN CB C -18.650 1.578 6.652 1.00 . A A . 92 GLN CB 1 1
11 24976 1 1 92 GLN CD C -17.557 0.939 8.840 1.00 . A A . 92 GLN CD 1 1
11 24977 1 1 92 GLN CG C -18.390 1.968 8.098 1.00 . A A . 92 GLN CG 1 1
11 24978 1 1 92 GLN H H -20.518 3.299 6.973 1.00 . A A . 92 GLN H 1 1
11 24979 1 1 92 GLN HA H -20.192 1.067 5.267 1.00 . A A . 92 GLN HA 1 1
11 24980 1 1 92 GLN HB2 H -18.089 0.680 6.443 1.00 . A A . 92 GLN HB2 1 1
11 24981 1 1 92 GLN HB3 H -18.286 2.371 6.014 1.00 . A A . 92 GLN HB3 1 1
11 24982 1 1 92 GLN HE21 H -15.890 1.890 8.333 1.00 . A A . 92 GLN HE21 1 1
11 24983 1 1 92 GLN HE22 H -15.680 0.453 9.269 1.00 . A A . 92 GLN HE22 1 1
11 24984 1 1 92 GLN HG2 H -17.868 2.913 8.115 1.00 . A A . 92 GLN HG2 1 1
11 24985 1 1 92 GLN HG3 H -19.340 2.072 8.602 1.00 . A A . 92 GLN HG3 1 1
11 24986 1 1 92 GLN N N -20.917 2.533 6.504 1.00 . A A . 92 GLN N 1 1
11 24987 1 1 92 GLN NE2 N -16.246 1.114 8.813 1.00 . A A . 92 GLN NE2 1 1
11 24988 1 1 92 GLN O O -20.665 -0.986 6.632 1.00 . A A . 92 GLN O 1 1
11 24989 1 1 92 GLN OE1 O -18.085 0.003 9.434 1.00 . A A . 92 GLN OE1 1 1
11 24990 1 1 93 GLN C C -23.007 -1.214 8.642 1.00 . A A . 93 GLN C 1 1
11 24991 1 1 93 GLN CA C -21.673 -0.693 9.174 1.00 . A A . 93 GLN CA 1 1
11 24992 1 1 93 GLN CB C -21.810 -0.255 10.643 1.00 . A A . 93 GLN CB 1 1
11 24993 1 1 93 GLN CD C -24.087 0.527 11.434 1.00 . A A . 93 GLN CD 1 1
11 24994 1 1 93 GLN CG C -22.743 0.927 10.866 1.00 . A A . 93 GLN CG 1 1
11 24995 1 1 93 GLN H H -21.156 1.310 8.681 1.00 . A A . 93 GLN H 1 1
11 24996 1 1 93 GLN HA H -20.957 -1.503 9.125 1.00 . A A . 93 GLN HA 1 1
11 24997 1 1 93 GLN HB2 H -22.187 -1.092 11.218 1.00 . A A . 93 GLN HB2 1 1
11 24998 1 1 93 GLN HB3 H -20.833 0.010 11.017 1.00 . A A . 93 GLN HB3 1 1
11 24999 1 1 93 GLN HE21 H -23.382 0.678 13.286 1.00 . A A . 93 GLN HE21 1 1
11 25000 1 1 93 GLN HE22 H -25.042 0.205 13.142 1.00 . A A . 93 GLN HE22 1 1
11 25001 1 1 93 GLN HG2 H -22.276 1.613 11.556 1.00 . A A . 93 GLN HG2 1 1
11 25002 1 1 93 GLN HG3 H -22.901 1.423 9.920 1.00 . A A . 93 GLN HG3 1 1
11 25003 1 1 93 GLN N N -21.153 0.390 8.338 1.00 . A A . 93 GLN N 1 1
11 25004 1 1 93 GLN NE2 N -24.178 0.465 12.752 1.00 . A A . 93 GLN NE2 1 1
11 25005 1 1 93 GLN O O -23.359 -2.374 8.855 1.00 . A A . 93 GLN O 1 1
11 25006 1 1 93 GLN OE1 O -25.038 0.283 10.695 1.00 . A A . 93 GLN OE1 1 1
11 25007 1 1 94 HIS C C -24.844 -1.574 6.111 1.00 . A A . 94 HIS C 1 1
11 25008 1 1 94 HIS CA C -25.033 -0.761 7.379 1.00 . A A . 94 HIS CA 1 1
11 25009 1 1 94 HIS CB C -25.895 0.460 7.074 1.00 . A A . 94 HIS CB 1 1
11 25010 1 1 94 HIS CD2 C -27.983 0.093 8.562 1.00 . A A . 94 HIS CD2 1 1
11 25011 1 1 94 HIS CE1 C -27.843 1.918 9.762 1.00 . A A . 94 HIS CE1 1 1
11 25012 1 1 94 HIS CG C -26.893 0.773 8.141 1.00 . A A . 94 HIS CG 1 1
11 25013 1 1 94 HIS H H -23.409 0.545 7.781 1.00 . A A . 94 HIS H 1 1
11 25014 1 1 94 HIS HA H -25.533 -1.374 8.113 1.00 . A A . 94 HIS HA 1 1
11 25015 1 1 94 HIS HB2 H -25.258 1.324 6.953 1.00 . A A . 94 HIS HB2 1 1
11 25016 1 1 94 HIS HB3 H -26.437 0.287 6.155 1.00 . A A . 94 HIS HB3 1 1
11 25017 1 1 94 HIS HD1 H -26.138 2.600 8.858 1.00 . A A . 94 HIS HD1 1 1
11 25018 1 1 94 HIS HD2 H -28.339 -0.849 8.171 1.00 . A A . 94 HIS HD2 1 1
11 25019 1 1 94 HIS HE1 H -28.048 2.689 10.491 1.00 . A A . 94 HIS HE1 1 1
11 25020 1 1 94 HIS N N -23.742 -0.364 7.934 1.00 . A A . 94 HIS N 1 1
11 25021 1 1 94 HIS ND1 N -26.830 1.908 8.916 1.00 . A A . 94 HIS ND1 1 1
11 25022 1 1 94 HIS NE2 N -28.557 0.827 9.568 1.00 . A A . 94 HIS NE2 1 1
11 25023 1 1 94 HIS O O -25.569 -2.533 5.859 1.00 . A A . 94 HIS O 1 1
11 25024 1 1 95 PHE C C -22.756 -3.143 4.337 1.00 . A A . 95 PHE C 1 1
11 25025 1 1 95 PHE CA C -23.569 -1.883 4.075 1.00 . A A . 95 PHE CA 1 1
11 25026 1 1 95 PHE CB C -22.831 -0.959 3.105 1.00 . A A . 95 PHE CB 1 1
11 25027 1 1 95 PHE CD1 C -24.991 0.341 2.973 1.00 . A A . 95 PHE CD1 1 1
11 25028 1 1 95 PHE CD2 C -23.044 1.259 1.950 1.00 . A A . 95 PHE CD2 1 1
11 25029 1 1 95 PHE CE1 C -25.726 1.438 2.569 1.00 . A A . 95 PHE CE1 1 1
11 25030 1 1 95 PHE CE2 C -23.775 2.358 1.545 1.00 . A A . 95 PHE CE2 1 1
11 25031 1 1 95 PHE CG C -23.638 0.239 2.672 1.00 . A A . 95 PHE CG 1 1
11 25032 1 1 95 PHE CZ C -25.119 2.448 1.851 1.00 . A A . 95 PHE CZ 1 1
11 25033 1 1 95 PHE H H -23.294 -0.431 5.587 1.00 . A A . 95 PHE H 1 1
11 25034 1 1 95 PHE HA H -24.513 -2.168 3.634 1.00 . A A . 95 PHE HA 1 1
11 25035 1 1 95 PHE HB2 H -21.928 -0.598 3.577 1.00 . A A . 95 PHE HB2 1 1
11 25036 1 1 95 PHE HB3 H -22.566 -1.521 2.221 1.00 . A A . 95 PHE HB3 1 1
11 25037 1 1 95 PHE HD1 H -25.468 -0.444 3.538 1.00 . A A . 95 PHE HD1 1 1
11 25038 1 1 95 PHE HD2 H -21.995 1.192 1.708 1.00 . A A . 95 PHE HD2 1 1
11 25039 1 1 95 PHE HE1 H -26.777 1.505 2.814 1.00 . A A . 95 PHE HE1 1 1
11 25040 1 1 95 PHE HE2 H -23.299 3.145 0.985 1.00 . A A . 95 PHE HE2 1 1
11 25041 1 1 95 PHE HZ H -25.693 3.307 1.533 1.00 . A A . 95 PHE HZ 1 1
11 25042 1 1 95 PHE N N -23.852 -1.194 5.323 1.00 . A A . 95 PHE N 1 1
11 25043 1 1 95 PHE O O -22.653 -4.016 3.475 1.00 . A A . 95 PHE O 1 1
11 25044 1 1 96 GLN C C -22.283 -5.640 5.972 1.00 . A A . 96 GLN C 1 1
11 25045 1 1 96 GLN CA C -21.404 -4.394 5.943 1.00 . A A . 96 GLN CA 1 1
11 25046 1 1 96 GLN CB C -20.767 -4.165 7.317 1.00 . A A . 96 GLN CB 1 1
11 25047 1 1 96 GLN CD C -19.059 -4.916 9.020 1.00 . A A . 96 GLN CD 1 1
11 25048 1 1 96 GLN CG C -19.652 -5.144 7.646 1.00 . A A . 96 GLN CG 1 1
11 25049 1 1 96 GLN H H -22.307 -2.497 6.177 1.00 . A A . 96 GLN H 1 1
11 25050 1 1 96 GLN HA H -20.623 -4.535 5.209 1.00 . A A . 96 GLN HA 1 1
11 25051 1 1 96 GLN HB2 H -20.360 -3.166 7.349 1.00 . A A . 96 GLN HB2 1 1
11 25052 1 1 96 GLN HB3 H -21.533 -4.257 8.075 1.00 . A A . 96 GLN HB3 1 1
11 25053 1 1 96 GLN HE21 H -17.325 -5.670 8.421 1.00 . A A . 96 GLN HE21 1 1
11 25054 1 1 96 GLN HE22 H -17.388 -5.144 10.062 1.00 . A A . 96 GLN HE22 1 1
11 25055 1 1 96 GLN HG2 H -20.048 -6.146 7.605 1.00 . A A . 96 GLN HG2 1 1
11 25056 1 1 96 GLN HG3 H -18.870 -5.037 6.907 1.00 . A A . 96 GLN HG3 1 1
11 25057 1 1 96 GLN N N -22.197 -3.236 5.544 1.00 . A A . 96 GLN N 1 1
11 25058 1 1 96 GLN NE2 N -17.798 -5.278 9.183 1.00 . A A . 96 GLN NE2 1 1
11 25059 1 1 96 GLN O O -21.794 -6.762 5.858 1.00 . A A . 96 GLN O 1 1
11 25060 1 1 96 GLN OE1 O -19.728 -4.421 9.931 1.00 . A A . 96 GLN OE1 1 1
11 25061 1 1 97 SER C C -24.658 -7.151 4.767 1.00 . A A . 97 SER C 1 1
11 25062 1 1 97 SER CA C -24.552 -6.508 6.147 1.00 . A A . 97 SER CA 1 1
11 25063 1 1 97 SER CB C -25.907 -5.965 6.587 1.00 . A A . 97 SER CB 1 1
11 25064 1 1 97 SER H H -23.905 -4.500 6.227 1.00 . A A . 97 SER H 1 1
11 25065 1 1 97 SER HA H -24.213 -7.245 6.858 1.00 . A A . 97 SER HA 1 1
11 25066 1 1 97 SER HB2 H -26.437 -5.577 5.729 1.00 . A A . 97 SER HB2 1 1
11 25067 1 1 97 SER HB3 H -26.483 -6.759 7.038 1.00 . A A . 97 SER HB3 1 1
11 25068 1 1 97 SER HG H -26.317 -4.176 7.290 1.00 . A A . 97 SER HG 1 1
11 25069 1 1 97 SER N N -23.584 -5.422 6.123 1.00 . A A . 97 SER N 1 1
11 25070 1 1 97 SER O O -25.014 -8.323 4.637 1.00 . A A . 97 SER O 1 1
11 25071 1 1 97 SER OG O -25.745 -4.920 7.534 1.00 . A A . 97 SER OG 1 1
11 25072 1 1 98 CYS C C -23.003 -7.378 1.997 1.00 . A A . 98 CYS C 1 1
11 25073 1 1 98 CYS CA C -24.381 -6.849 2.373 1.00 . A A . 98 CYS CA 1 1
11 25074 1 1 98 CYS CB C -24.799 -5.717 1.432 1.00 . A A . 98 CYS CB 1 1
11 25075 1 1 98 CYS H H -24.089 -5.440 3.913 1.00 . A A . 98 CYS H 1 1
11 25076 1 1 98 CYS HA H -25.099 -7.653 2.312 1.00 . A A . 98 CYS HA 1 1
11 25077 1 1 98 CYS HB2 H -23.954 -5.065 1.266 1.00 . A A . 98 CYS HB2 1 1
11 25078 1 1 98 CYS HB3 H -25.110 -6.142 0.488 1.00 . A A . 98 CYS HB3 1 1
11 25079 1 1 98 CYS HG H -26.107 -3.526 1.430 1.00 . A A . 98 CYS HG 1 1
11 25080 1 1 98 CYS N N -24.350 -6.369 3.743 1.00 . A A . 98 CYS N 1 1
11 25081 1 1 98 CYS O O -22.863 -8.476 1.461 1.00 . A A . 98 CYS O 1 1
11 25082 1 1 98 CYS SG S -26.161 -4.701 2.053 1.00 . A A . 98 CYS SG 1 1
11 25083 1 1 99 GLY C C -19.667 -6.383 3.028 1.00 . A A . 99 GLY C 1 1
11 25084 1 1 99 GLY CA C -20.626 -6.977 2.023 1.00 . A A . 99 GLY CA 1 1
11 25085 1 1 99 GLY H H -22.160 -5.726 2.749 1.00 . A A . 99 GLY H 1 1
11 25086 1 1 99 GLY HA2 H -20.550 -8.054 2.054 1.00 . A A . 99 GLY HA2 1 1
11 25087 1 1 99 GLY HA3 H -20.360 -6.632 1.034 1.00 . A A . 99 GLY HA3 1 1
11 25088 1 1 99 GLY N N -21.986 -6.591 2.310 1.00 . A A . 99 GLY N 1 1
11 25089 1 1 99 GLY O O -19.867 -5.259 3.483 1.00 . A A . 99 GLY O 1 1
11 25090 1 1 100 THR C C -16.938 -5.420 3.825 1.00 . A A . 100 THR C 1 1
11 25091 1 1 100 THR CA C -17.657 -6.662 4.354 1.00 . A A . 100 THR CA 1 1
11 25092 1 1 100 THR CB C -16.632 -7.763 4.675 1.00 . A A . 100 THR CB 1 1
11 25093 1 1 100 THR CG2 C -16.039 -7.563 6.066 1.00 . A A . 100 THR CG2 1 1
11 25094 1 1 100 THR H H -18.532 -8.022 2.995 1.00 . A A . 100 THR H 1 1
11 25095 1 1 100 THR HA H -18.178 -6.404 5.263 1.00 . A A . 100 THR HA 1 1
11 25096 1 1 100 THR HB H -15.835 -7.713 3.948 1.00 . A A . 100 THR HB 1 1
11 25097 1 1 100 THR HG1 H -18.179 -8.985 4.895 1.00 . A A . 100 THR HG1 1 1
11 25098 1 1 100 THR HG21 H -15.297 -8.326 6.258 1.00 . A A . 100 THR HG21 1 1
11 25099 1 1 100 THR HG22 H -16.824 -7.629 6.808 1.00 . A A . 100 THR HG22 1 1
11 25100 1 1 100 THR HG23 H -15.573 -6.589 6.123 1.00 . A A . 100 THR HG23 1 1
11 25101 1 1 100 THR N N -18.640 -7.133 3.390 1.00 . A A . 100 THR N 1 1
11 25102 1 1 100 THR O O -16.615 -5.338 2.641 1.00 . A A . 100 THR O 1 1
11 25103 1 1 100 THR OG1 O -17.261 -9.055 4.593 1.00 . A A . 100 THR OG1 1 1
11 25104 1 1 101 VAL C C -14.582 -3.208 4.766 1.00 . A A . 101 VAL C 1 1
11 25105 1 1 101 VAL CA C -16.049 -3.212 4.332 1.00 . A A . 101 VAL CA 1 1
11 25106 1 1 101 VAL CB C -16.785 -1.996 4.955 1.00 . A A . 101 VAL CB 1 1
11 25107 1 1 101 VAL CG1 C -16.869 -2.122 6.472 1.00 . A A . 101 VAL CG1 1 1
11 25108 1 1 101 VAL CG2 C -16.114 -0.688 4.564 1.00 . A A . 101 VAL CG2 1 1
11 25109 1 1 101 VAL H H -16.994 -4.580 5.628 1.00 . A A . 101 VAL H 1 1
11 25110 1 1 101 VAL HA H -16.093 -3.117 3.256 1.00 . A A . 101 VAL HA 1 1
11 25111 1 1 101 VAL HB H -17.793 -1.981 4.569 1.00 . A A . 101 VAL HB 1 1
11 25112 1 1 101 VAL HG11 H -15.874 -2.095 6.891 1.00 . A A . 101 VAL HG11 1 1
11 25113 1 1 101 VAL HG12 H -17.341 -3.058 6.730 1.00 . A A . 101 VAL HG12 1 1
11 25114 1 1 101 VAL HG13 H -17.450 -1.304 6.868 1.00 . A A . 101 VAL HG13 1 1
11 25115 1 1 101 VAL HG21 H -16.783 0.135 4.770 1.00 . A A . 101 VAL HG21 1 1
11 25116 1 1 101 VAL HG22 H -15.879 -0.706 3.510 1.00 . A A . 101 VAL HG22 1 1
11 25117 1 1 101 VAL HG23 H -15.206 -0.563 5.135 1.00 . A A . 101 VAL HG23 1 1
11 25118 1 1 101 VAL N N -16.710 -4.454 4.704 1.00 . A A . 101 VAL N 1 1
11 25119 1 1 101 VAL O O -14.225 -3.787 5.792 1.00 . A A . 101 VAL O 1 1
11 25120 1 1 102 ASN C C -11.945 -1.024 4.519 1.00 . A A . 102 ASN C 1 1
11 25121 1 1 102 ASN CA C -12.309 -2.478 4.261 1.00 . A A . 102 ASN CA 1 1
11 25122 1 1 102 ASN CB C -11.476 -3.050 3.110 1.00 . A A . 102 ASN CB 1 1
11 25123 1 1 102 ASN CG C -9.989 -2.773 3.242 1.00 . A A . 102 ASN CG 1 1
11 25124 1 1 102 ASN H H -14.071 -2.183 3.130 1.00 . A A . 102 ASN H 1 1
11 25125 1 1 102 ASN HA H -12.116 -3.049 5.155 1.00 . A A . 102 ASN HA 1 1
11 25126 1 1 102 ASN HB2 H -11.612 -4.117 3.081 1.00 . A A . 102 ASN HB2 1 1
11 25127 1 1 102 ASN HB3 H -11.822 -2.621 2.180 1.00 . A A . 102 ASN HB3 1 1
11 25128 1 1 102 ASN HD21 H -9.788 -2.779 1.267 1.00 . A A . 102 ASN HD21 1 1
11 25129 1 1 102 ASN HD22 H -8.345 -2.477 2.167 1.00 . A A . 102 ASN HD22 1 1
11 25130 1 1 102 ASN N N -13.732 -2.582 3.958 1.00 . A A . 102 ASN N 1 1
11 25131 1 1 102 ASN ND2 N -9.304 -2.671 2.112 1.00 . A A . 102 ASN ND2 1 1
11 25132 1 1 102 ASN O O -11.520 -0.668 5.617 1.00 . A A . 102 ASN O 1 1
11 25133 1 1 102 ASN OD1 O -9.453 -2.668 4.342 1.00 . A A . 102 ASN OD1 1 1
11 25134 1 1 103 ARG C C -13.082 2.050 3.376 1.00 . A A . 103 ARG C 1 1
11 25135 1 1 103 ARG CA C -11.830 1.227 3.641 1.00 . A A . 103 ARG CA 1 1
11 25136 1 1 103 ARG CB C -10.723 1.651 2.673 1.00 . A A . 103 ARG CB 1 1
11 25137 1 1 103 ARG CD C -8.535 0.567 3.270 1.00 . A A . 103 ARG CD 1 1
11 25138 1 1 103 ARG CG C -9.364 1.838 3.334 1.00 . A A . 103 ARG CG 1 1
11 25139 1 1 103 ARG CZ C -7.020 -0.422 1.588 1.00 . A A . 103 ARG CZ 1 1
11 25140 1 1 103 ARG H H -12.472 -0.527 2.658 1.00 . A A . 103 ARG H 1 1
11 25141 1 1 103 ARG HA H -11.502 1.406 4.653 1.00 . A A . 103 ARG HA 1 1
11 25142 1 1 103 ARG HB2 H -10.628 0.897 1.907 1.00 . A A . 103 ARG HB2 1 1
11 25143 1 1 103 ARG HB3 H -11.009 2.586 2.211 1.00 . A A . 103 ARG HB3 1 1
11 25144 1 1 103 ARG HD2 H -7.653 0.693 3.883 1.00 . A A . 103 ARG HD2 1 1
11 25145 1 1 103 ARG HD3 H -9.128 -0.249 3.653 1.00 . A A . 103 ARG HD3 1 1
11 25146 1 1 103 ARG HE H -8.701 0.584 1.166 1.00 . A A . 103 ARG HE 1 1
11 25147 1 1 103 ARG HG2 H -8.829 2.627 2.824 1.00 . A A . 103 ARG HG2 1 1
11 25148 1 1 103 ARG HG3 H -9.511 2.112 4.368 1.00 . A A . 103 ARG HG3 1 1
11 25149 1 1 103 ARG HH11 H -6.484 -0.795 3.511 1.00 . A A . 103 ARG HH11 1 1
11 25150 1 1 103 ARG HH12 H -5.391 -1.410 2.309 1.00 . A A . 103 ARG HH12 1 1
11 25151 1 1 103 ARG HH21 H -7.338 -0.259 -0.405 1.00 . A A . 103 ARG HH21 1 1
11 25152 1 1 103 ARG HH22 H -5.899 -1.127 0.052 1.00 . A A . 103 ARG HH22 1 1
11 25153 1 1 103 ARG N N -12.126 -0.188 3.510 1.00 . A A . 103 ARG N 1 1
11 25154 1 1 103 ARG NE N -8.121 0.256 1.902 1.00 . A A . 103 ARG NE 1 1
11 25155 1 1 103 ARG NH1 N -6.240 -0.919 2.545 1.00 . A A . 103 ARG NH1 1 1
11 25156 1 1 103 ARG NH2 N -6.722 -0.621 0.311 1.00 . A A . 103 ARG NH2 1 1
11 25157 1 1 103 ARG O O -13.916 1.669 2.551 1.00 . A A . 103 ARG O 1 1
11 25158 1 1 104 VAL C C -13.909 5.510 3.909 1.00 . A A . 104 VAL C 1 1
11 25159 1 1 104 VAL CA C -14.356 4.047 3.928 1.00 . A A . 104 VAL CA 1 1
11 25160 1 1 104 VAL CB C -15.404 3.825 5.048 1.00 . A A . 104 VAL CB 1 1
11 25161 1 1 104 VAL CG1 C -14.778 3.954 6.428 1.00 . A A . 104 VAL CG1 1 1
11 25162 1 1 104 VAL CG2 C -16.575 4.788 4.893 1.00 . A A . 104 VAL CG2 1 1
11 25163 1 1 104 VAL H H -12.513 3.399 4.735 1.00 . A A . 104 VAL H 1 1
11 25164 1 1 104 VAL HA H -14.824 3.817 2.981 1.00 . A A . 104 VAL HA 1 1
11 25165 1 1 104 VAL HB H -15.787 2.819 4.951 1.00 . A A . 104 VAL HB 1 1
11 25166 1 1 104 VAL HG11 H -15.538 3.819 7.182 1.00 . A A . 104 VAL HG11 1 1
11 25167 1 1 104 VAL HG12 H -14.335 4.933 6.535 1.00 . A A . 104 VAL HG12 1 1
11 25168 1 1 104 VAL HG13 H -14.014 3.199 6.550 1.00 . A A . 104 VAL HG13 1 1
11 25169 1 1 104 VAL HG21 H -16.210 5.804 4.901 1.00 . A A . 104 VAL HG21 1 1
11 25170 1 1 104 VAL HG22 H -17.267 4.649 5.710 1.00 . A A . 104 VAL HG22 1 1
11 25171 1 1 104 VAL HG23 H -17.078 4.593 3.959 1.00 . A A . 104 VAL HG23 1 1
11 25172 1 1 104 VAL N N -13.210 3.163 4.084 1.00 . A A . 104 VAL N 1 1
11 25173 1 1 104 VAL O O -13.146 5.956 4.767 1.00 . A A . 104 VAL O 1 1
11 25174 1 1 105 THR C C -15.266 8.481 2.561 1.00 . A A . 105 THR C 1 1
11 25175 1 1 105 THR CA C -14.009 7.648 2.780 1.00 . A A . 105 THR CA 1 1
11 25176 1 1 105 THR CB C -13.026 7.876 1.616 1.00 . A A . 105 THR CB 1 1
11 25177 1 1 105 THR CG2 C -12.306 9.210 1.761 1.00 . A A . 105 THR CG2 1 1
11 25178 1 1 105 THR H H -14.928 5.829 2.223 1.00 . A A . 105 THR H 1 1
11 25179 1 1 105 THR HA H -13.532 7.962 3.697 1.00 . A A . 105 THR HA 1 1
11 25180 1 1 105 THR HB H -13.580 7.883 0.689 1.00 . A A . 105 THR HB 1 1
11 25181 1 1 105 THR HG1 H -12.147 6.274 2.369 1.00 . A A . 105 THR HG1 1 1
11 25182 1 1 105 THR HG21 H -11.627 9.344 0.933 1.00 . A A . 105 THR HG21 1 1
11 25183 1 1 105 THR HG22 H -11.752 9.220 2.690 1.00 . A A . 105 THR HG22 1 1
11 25184 1 1 105 THR HG23 H -13.029 10.009 1.765 1.00 . A A . 105 THR HG23 1 1
11 25185 1 1 105 THR N N -14.353 6.242 2.904 1.00 . A A . 105 THR N 1 1
11 25186 1 1 105 THR O O -16.124 8.107 1.761 1.00 . A A . 105 THR O 1 1
11 25187 1 1 105 THR OG1 O -12.064 6.812 1.576 1.00 . A A . 105 THR OG1 1 1
11 25188 1 1 106 ILE C C -16.109 11.892 2.839 1.00 . A A . 106 ILE C 1 1
11 25189 1 1 106 ILE CA C -16.540 10.464 3.163 1.00 . A A . 106 ILE CA 1 1
11 25190 1 1 106 ILE CB C -17.385 10.458 4.462 1.00 . A A . 106 ILE CB 1 1
11 25191 1 1 106 ILE CD1 C -19.547 11.345 5.501 1.00 . A A . 106 ILE CD1 1 1
11 25192 1 1 106 ILE CG1 C -18.666 11.279 4.272 1.00 . A A . 106 ILE CG1 1 1
11 25193 1 1 106 ILE CG2 C -16.567 10.987 5.640 1.00 . A A . 106 ILE CG2 1 1
11 25194 1 1 106 ILE H H -14.665 9.837 3.904 1.00 . A A . 106 ILE H 1 1
11 25195 1 1 106 ILE HA H -17.156 10.091 2.356 1.00 . A A . 106 ILE HA 1 1
11 25196 1 1 106 ILE HB H -17.656 9.434 4.680 1.00 . A A . 106 ILE HB 1 1
11 25197 1 1 106 ILE HD11 H -19.000 11.803 6.312 1.00 . A A . 106 ILE HD11 1 1
11 25198 1 1 106 ILE HD12 H -19.844 10.347 5.785 1.00 . A A . 106 ILE HD12 1 1
11 25199 1 1 106 ILE HD13 H -20.426 11.934 5.283 1.00 . A A . 106 ILE HD13 1 1
11 25200 1 1 106 ILE HG12 H -18.399 12.291 4.005 1.00 . A A . 106 ILE HG12 1 1
11 25201 1 1 106 ILE HG13 H -19.248 10.845 3.471 1.00 . A A . 106 ILE HG13 1 1
11 25202 1 1 106 ILE HG21 H -17.192 11.039 6.518 1.00 . A A . 106 ILE HG21 1 1
11 25203 1 1 106 ILE HG22 H -16.193 11.971 5.407 1.00 . A A . 106 ILE HG22 1 1
11 25204 1 1 106 ILE HG23 H -15.737 10.323 5.831 1.00 . A A . 106 ILE HG23 1 1
11 25205 1 1 106 ILE N N -15.381 9.592 3.282 1.00 . A A . 106 ILE N 1 1
11 25206 1 1 106 ILE O O -15.020 12.324 3.225 1.00 . A A . 106 ILE O 1 1
11 25207 1 1 107 LEU C C -17.926 14.838 1.969 1.00 . A A . 107 LEU C 1 1
11 25208 1 1 107 LEU CA C -16.684 13.981 1.733 1.00 . A A . 107 LEU CA 1 1
11 25209 1 1 107 LEU CB C -16.264 14.061 0.262 1.00 . A A . 107 LEU CB 1 1
11 25210 1 1 107 LEU CD1 C -14.575 15.913 0.337 1.00 . A A . 107 LEU CD1 1 1
11 25211 1 1 107 LEU CD2 C -15.865 15.484 -1.761 1.00 . A A . 107 LEU CD2 1 1
11 25212 1 1 107 LEU CG C -15.907 15.461 -0.241 1.00 . A A . 107 LEU CG 1 1
11 25213 1 1 107 LEU H H -17.790 12.183 1.802 1.00 . A A . 107 LEU H 1 1
11 25214 1 1 107 LEU HA H -15.879 14.346 2.357 1.00 . A A . 107 LEU HA 1 1
11 25215 1 1 107 LEU HB2 H -15.406 13.421 0.120 1.00 . A A . 107 LEU HB2 1 1
11 25216 1 1 107 LEU HB3 H -17.075 13.683 -0.342 1.00 . A A . 107 LEU HB3 1 1
11 25217 1 1 107 LEU HD11 H -14.625 15.896 1.416 1.00 . A A . 107 LEU HD11 1 1
11 25218 1 1 107 LEU HD12 H -14.359 16.918 0.003 1.00 . A A . 107 LEU HD12 1 1
11 25219 1 1 107 LEU HD13 H -13.793 15.247 0.003 1.00 . A A . 107 LEU HD13 1 1
11 25220 1 1 107 LEU HD21 H -15.085 14.822 -2.109 1.00 . A A . 107 LEU HD21 1 1
11 25221 1 1 107 LEU HD22 H -15.663 16.489 -2.102 1.00 . A A . 107 LEU HD22 1 1
11 25222 1 1 107 LEU HD23 H -16.817 15.157 -2.151 1.00 . A A . 107 LEU HD23 1 1
11 25223 1 1 107 LEU HG H -16.665 16.159 0.086 1.00 . A A . 107 LEU HG 1 1
11 25224 1 1 107 LEU N N -16.953 12.603 2.108 1.00 . A A . 107 LEU N 1 1
11 25225 1 1 107 LEU O O -18.988 14.584 1.393 1.00 . A A . 107 LEU O 1 1
11 25226 1 1 108 THR C C -18.921 17.899 2.168 1.00 . A A . 108 THR C 1 1
11 25227 1 1 108 THR CA C -18.919 16.715 3.128 1.00 . A A . 108 THR CA 1 1
11 25228 1 1 108 THR CB C -18.858 17.223 4.578 1.00 . A A . 108 THR CB 1 1
11 25229 1 1 108 THR CG2 C -19.970 16.603 5.413 1.00 . A A . 108 THR CG2 1 1
11 25230 1 1 108 THR H H -16.949 15.978 3.291 1.00 . A A . 108 THR H 1 1
11 25231 1 1 108 THR HA H -19.835 16.158 2.998 1.00 . A A . 108 THR HA 1 1
11 25232 1 1 108 THR HB H -18.981 18.297 4.577 1.00 . A A . 108 THR HB 1 1
11 25233 1 1 108 THR HG1 H -17.611 17.058 6.106 1.00 . A A . 108 THR HG1 1 1
11 25234 1 1 108 THR HG21 H -20.924 16.966 5.062 1.00 . A A . 108 THR HG21 1 1
11 25235 1 1 108 THR HG22 H -19.839 16.879 6.449 1.00 . A A . 108 THR HG22 1 1
11 25236 1 1 108 THR HG23 H -19.936 15.528 5.319 1.00 . A A . 108 THR HG23 1 1
11 25237 1 1 108 THR N N -17.807 15.830 2.834 1.00 . A A . 108 THR N 1 1
11 25238 1 1 108 THR O O -18.042 18.757 2.227 1.00 . A A . 108 THR O 1 1
11 25239 1 1 108 THR OG1 O -17.582 16.900 5.154 1.00 . A A . 108 THR OG1 1 1
11 25240 1 1 109 ASP C C -20.530 20.275 0.935 1.00 . A A . 109 ASP C 1 1
11 25241 1 1 109 ASP CA C -20.021 18.989 0.289 1.00 . A A . 109 ASP CA 1 1
11 25242 1 1 109 ASP CB C -20.970 18.569 -0.840 1.00 . A A . 109 ASP CB 1 1
11 25243 1 1 109 ASP CG C -21.156 19.665 -1.875 1.00 . A A . 109 ASP CG 1 1
11 25244 1 1 109 ASP H H -20.554 17.192 1.264 1.00 . A A . 109 ASP H 1 1
11 25245 1 1 109 ASP HA H -19.041 19.172 -0.125 1.00 . A A . 109 ASP HA 1 1
11 25246 1 1 109 ASP HB2 H -20.570 17.697 -1.335 1.00 . A A . 109 ASP HB2 1 1
11 25247 1 1 109 ASP HB3 H -21.935 18.329 -0.420 1.00 . A A . 109 ASP HB3 1 1
11 25248 1 1 109 ASP N N -19.899 17.919 1.272 1.00 . A A . 109 ASP N 1 1
11 25249 1 1 109 ASP O O -21.301 20.240 1.889 1.00 . A A . 109 ASP O 1 1
11 25250 1 1 109 ASP OD1 O -20.308 19.778 -2.784 1.00 . A A . 109 ASP OD1 1 1
11 25251 1 1 109 ASP OD2 O -22.140 20.425 -1.773 1.00 . A A . 109 ASP OD2 1 1
11 25252 1 1 110 LYS C C -20.847 23.605 -0.262 1.00 . A A . 110 LYS C 1 1
11 25253 1 1 110 LYS CA C -20.485 22.708 0.913 1.00 . A A . 110 LYS CA 1 1
11 25254 1 1 110 LYS CB C -19.373 23.364 1.738 1.00 . A A . 110 LYS CB 1 1
11 25255 1 1 110 LYS CD C -17.843 21.799 2.975 1.00 . A A . 110 LYS CD 1 1
11 25256 1 1 110 LYS CE C -17.511 21.151 4.311 1.00 . A A . 110 LYS CE 1 1
11 25257 1 1 110 LYS CG C -19.084 22.673 3.062 1.00 . A A . 110 LYS CG 1 1
11 25258 1 1 110 LYS H H -19.432 21.360 -0.323 1.00 . A A . 110 LYS H 1 1
11 25259 1 1 110 LYS HA H -21.357 22.572 1.537 1.00 . A A . 110 LYS HA 1 1
11 25260 1 1 110 LYS HB2 H -18.464 23.365 1.154 1.00 . A A . 110 LYS HB2 1 1
11 25261 1 1 110 LYS HB3 H -19.653 24.386 1.945 1.00 . A A . 110 LYS HB3 1 1
11 25262 1 1 110 LYS HD2 H -18.014 21.024 2.243 1.00 . A A . 110 LYS HD2 1 1
11 25263 1 1 110 LYS HD3 H -17.009 22.409 2.665 1.00 . A A . 110 LYS HD3 1 1
11 25264 1 1 110 LYS HE2 H -17.143 21.910 4.984 1.00 . A A . 110 LYS HE2 1 1
11 25265 1 1 110 LYS HE3 H -18.410 20.716 4.718 1.00 . A A . 110 LYS HE3 1 1
11 25266 1 1 110 LYS HG2 H -18.929 23.425 3.822 1.00 . A A . 110 LYS HG2 1 1
11 25267 1 1 110 LYS HG3 H -19.929 22.059 3.328 1.00 . A A . 110 LYS HG3 1 1
11 25268 1 1 110 LYS HZ1 H -16.282 19.657 5.102 1.00 . A A . 110 LYS HZ1 1 1
11 25269 1 1 110 LYS HZ2 H -15.600 20.487 3.795 1.00 . A A . 110 LYS HZ2 1 1
11 25270 1 1 110 LYS HZ3 H -16.814 19.343 3.525 1.00 . A A . 110 LYS HZ3 1 1
11 25271 1 1 110 LYS N N -20.071 21.403 0.417 1.00 . A A . 110 LYS N 1 1
11 25272 1 1 110 LYS NZ N -16.481 20.087 4.173 1.00 . A A . 110 LYS NZ 1 1
11 25273 1 1 110 LYS O O -20.663 24.822 -0.210 1.00 . A A . 110 LYS O 1 1
11 25274 1 1 111 PHE C C -23.206 23.588 -2.845 1.00 . A A . 111 PHE C 1 1
11 25275 1 1 111 PHE CA C -21.726 23.745 -2.519 1.00 . A A . 111 PHE CA 1 1
11 25276 1 1 111 PHE CB C -20.877 23.296 -3.710 1.00 . A A . 111 PHE CB 1 1
11 25277 1 1 111 PHE CD1 C -19.362 25.273 -3.959 1.00 . A A . 111 PHE CD1 1 1
11 25278 1 1 111 PHE CD2 C -20.766 24.684 -5.796 1.00 . A A . 111 PHE CD2 1 1
11 25279 1 1 111 PHE CE1 C -18.850 26.329 -4.685 1.00 . A A . 111 PHE CE1 1 1
11 25280 1 1 111 PHE CE2 C -20.255 25.739 -6.526 1.00 . A A . 111 PHE CE2 1 1
11 25281 1 1 111 PHE CG C -20.325 24.441 -4.506 1.00 . A A . 111 PHE CG 1 1
11 25282 1 1 111 PHE CZ C -19.295 26.561 -5.969 1.00 . A A . 111 PHE CZ 1 1
11 25283 1 1 111 PHE H H -21.498 22.020 -1.310 1.00 . A A . 111 PHE H 1 1
11 25284 1 1 111 PHE HA H -21.527 24.790 -2.326 1.00 . A A . 111 PHE HA 1 1
11 25285 1 1 111 PHE HB2 H -20.046 22.709 -3.351 1.00 . A A . 111 PHE HB2 1 1
11 25286 1 1 111 PHE HB3 H -21.484 22.692 -4.370 1.00 . A A . 111 PHE HB3 1 1
11 25287 1 1 111 PHE HD1 H -19.012 25.092 -2.956 1.00 . A A . 111 PHE HD1 1 1
11 25288 1 1 111 PHE HD2 H -21.516 24.040 -6.232 1.00 . A A . 111 PHE HD2 1 1
11 25289 1 1 111 PHE HE1 H -18.100 26.970 -4.248 1.00 . A A . 111 PHE HE1 1 1
11 25290 1 1 111 PHE HE2 H -20.602 25.920 -7.530 1.00 . A A . 111 PHE HE2 1 1
11 25291 1 1 111 PHE HZ H -18.895 27.388 -6.539 1.00 . A A . 111 PHE HZ 1 1
11 25292 1 1 111 PHE N N -21.358 22.999 -1.328 1.00 . A A . 111 PHE N 1 1
11 25293 1 1 111 PHE O O -23.711 24.206 -3.786 1.00 . A A . 111 PHE O 1 1
11 25294 1 1 112 GLY C C -25.696 21.169 -2.740 1.00 . A A . 112 GLY C 1 1
11 25295 1 1 112 GLY CA C -25.322 22.577 -2.314 1.00 . A A . 112 GLY CA 1 1
11 25296 1 1 112 GLY H H -23.458 22.299 -1.338 1.00 . A A . 112 GLY H 1 1
11 25297 1 1 112 GLY HA2 H -25.855 22.813 -1.408 1.00 . A A . 112 GLY HA2 1 1
11 25298 1 1 112 GLY HA3 H -25.634 23.266 -3.084 1.00 . A A . 112 GLY HA3 1 1
11 25299 1 1 112 GLY N N -23.904 22.767 -2.077 1.00 . A A . 112 GLY N 1 1
11 25300 1 1 112 GLY O O -26.834 20.930 -3.145 1.00 . A A . 112 GLY O 1 1
11 25301 1 1 113 GLN C C -25.326 18.045 -1.781 1.00 . A A . 113 GLN C 1 1
11 25302 1 1 113 GLN CA C -25.034 18.858 -3.036 1.00 . A A . 113 GLN CA 1 1
11 25303 1 1 113 GLN CB C -23.844 18.246 -3.776 1.00 . A A . 113 GLN CB 1 1
11 25304 1 1 113 GLN CD C -22.228 18.391 -5.697 1.00 . A A . 113 GLN CD 1 1
11 25305 1 1 113 GLN CG C -23.362 19.067 -4.955 1.00 . A A . 113 GLN CG 1 1
11 25306 1 1 113 GLN H H -23.856 20.476 -2.342 1.00 . A A . 113 GLN H 1 1
11 25307 1 1 113 GLN HA H -25.902 18.846 -3.678 1.00 . A A . 113 GLN HA 1 1
11 25308 1 1 113 GLN HB2 H -23.023 18.140 -3.082 1.00 . A A . 113 GLN HB2 1 1
11 25309 1 1 113 GLN HB3 H -24.122 17.266 -4.138 1.00 . A A . 113 GLN HB3 1 1
11 25310 1 1 113 GLN HE21 H -20.927 19.103 -4.373 1.00 . A A . 113 GLN HE21 1 1
11 25311 1 1 113 GLN HE22 H -20.260 18.133 -5.647 1.00 . A A . 113 GLN HE22 1 1
11 25312 1 1 113 GLN HG2 H -24.187 19.214 -5.638 1.00 . A A . 113 GLN HG2 1 1
11 25313 1 1 113 GLN HG3 H -23.017 20.023 -4.592 1.00 . A A . 113 GLN HG3 1 1
11 25314 1 1 113 GLN N N -24.758 20.239 -2.664 1.00 . A A . 113 GLN N 1 1
11 25315 1 1 113 GLN NE2 N -21.017 18.558 -5.193 1.00 . A A . 113 GLN NE2 1 1
11 25316 1 1 113 GLN O O -24.897 18.431 -0.693 1.00 . A A . 113 GLN O 1 1
11 25317 1 1 113 GLN OE1 O -22.437 17.713 -6.705 1.00 . A A . 113 GLN OE1 1 1
11 25318 1 1 114 PRO C C -25.149 15.611 -0.028 1.00 . A A . 114 PRO C 1 1
11 25319 1 1 114 PRO CA C -26.405 16.059 -0.771 1.00 . A A . 114 PRO CA 1 1
11 25320 1 1 114 PRO CB C -27.114 14.857 -1.418 1.00 . A A . 114 PRO CB 1 1
11 25321 1 1 114 PRO CD C -26.691 16.451 -3.151 1.00 . A A . 114 PRO CD 1 1
11 25322 1 1 114 PRO CG C -26.862 14.986 -2.885 1.00 . A A . 114 PRO CG 1 1
11 25323 1 1 114 PRO HA H -27.076 16.545 -0.076 1.00 . A A . 114 PRO HA 1 1
11 25324 1 1 114 PRO HB2 H -26.700 13.940 -1.027 1.00 . A A . 114 PRO HB2 1 1
11 25325 1 1 114 PRO HB3 H -28.170 14.902 -1.196 1.00 . A A . 114 PRO HB3 1 1
11 25326 1 1 114 PRO HD2 H -26.034 16.606 -3.992 1.00 . A A . 114 PRO HD2 1 1
11 25327 1 1 114 PRO HD3 H -27.648 16.919 -3.324 1.00 . A A . 114 PRO HD3 1 1
11 25328 1 1 114 PRO HG2 H -25.964 14.451 -3.148 1.00 . A A . 114 PRO HG2 1 1
11 25329 1 1 114 PRO HG3 H -27.707 14.601 -3.438 1.00 . A A . 114 PRO HG3 1 1
11 25330 1 1 114 PRO N N -26.079 16.934 -1.906 1.00 . A A . 114 PRO N 1 1
11 25331 1 1 114 PRO O O -24.443 14.695 -0.456 1.00 . A A . 114 PRO O 1 1
11 25332 1 1 115 LYS C C -23.725 14.579 2.412 1.00 . A A . 115 LYS C 1 1
11 25333 1 1 115 LYS CA C -23.698 16.010 1.893 1.00 . A A . 115 LYS CA 1 1
11 25334 1 1 115 LYS CB C -23.636 16.993 3.062 1.00 . A A . 115 LYS CB 1 1
11 25335 1 1 115 LYS CD C -23.870 19.381 3.810 1.00 . A A . 115 LYS CD 1 1
11 25336 1 1 115 LYS CE C -24.030 20.821 3.353 1.00 . A A . 115 LYS CE 1 1
11 25337 1 1 115 LYS CG C -23.727 18.446 2.626 1.00 . A A . 115 LYS CG 1 1
11 25338 1 1 115 LYS H H -25.464 17.024 1.339 1.00 . A A . 115 LYS H 1 1
11 25339 1 1 115 LYS HA H -22.822 16.141 1.280 1.00 . A A . 115 LYS HA 1 1
11 25340 1 1 115 LYS HB2 H -24.456 16.788 3.735 1.00 . A A . 115 LYS HB2 1 1
11 25341 1 1 115 LYS HB3 H -22.704 16.852 3.589 1.00 . A A . 115 LYS HB3 1 1
11 25342 1 1 115 LYS HD2 H -24.738 19.095 4.382 1.00 . A A . 115 LYS HD2 1 1
11 25343 1 1 115 LYS HD3 H -22.985 19.303 4.426 1.00 . A A . 115 LYS HD3 1 1
11 25344 1 1 115 LYS HE2 H -23.164 21.099 2.775 1.00 . A A . 115 LYS HE2 1 1
11 25345 1 1 115 LYS HE3 H -24.911 20.891 2.735 1.00 . A A . 115 LYS HE3 1 1
11 25346 1 1 115 LYS HG2 H -22.830 18.706 2.087 1.00 . A A . 115 LYS HG2 1 1
11 25347 1 1 115 LYS HG3 H -24.583 18.566 1.978 1.00 . A A . 115 LYS HG3 1 1
11 25348 1 1 115 LYS HZ1 H -24.274 22.730 4.147 1.00 . A A . 115 LYS HZ1 1 1
11 25349 1 1 115 LYS HZ2 H -23.322 21.711 5.100 1.00 . A A . 115 LYS HZ2 1 1
11 25350 1 1 115 LYS HZ3 H -25.000 21.515 5.064 1.00 . A A . 115 LYS HZ3 1 1
11 25351 1 1 115 LYS N N -24.865 16.294 1.073 1.00 . A A . 115 LYS N 1 1
11 25352 1 1 115 LYS NZ N -24.166 21.757 4.495 1.00 . A A . 115 LYS NZ 1 1
11 25353 1 1 115 LYS O O -24.788 14.001 2.606 1.00 . A A . 115 LYS O 1 1
11 25354 1 1 116 GLY C C -21.909 11.710 2.103 1.00 . A A . 116 GLY C 1 1
11 25355 1 1 116 GLY CA C -22.466 12.664 3.137 1.00 . A A . 116 GLY CA 1 1
11 25356 1 1 116 GLY H H -21.730 14.542 2.505 1.00 . A A . 116 GLY H 1 1
11 25357 1 1 116 GLY HA2 H -21.831 12.646 4.006 1.00 . A A . 116 GLY HA2 1 1
11 25358 1 1 116 GLY HA3 H -23.456 12.335 3.419 1.00 . A A . 116 GLY HA3 1 1
11 25359 1 1 116 GLY N N -22.548 14.023 2.648 1.00 . A A . 116 GLY N 1 1
11 25360 1 1 116 GLY O O -21.895 10.500 2.326 1.00 . A A . 116 GLY O 1 1
11 25361 1 1 117 PHE C C -19.784 10.552 0.435 1.00 . A A . 117 PHE C 1 1
11 25362 1 1 117 PHE CA C -20.882 11.453 -0.108 1.00 . A A . 117 PHE CA 1 1
11 25363 1 1 117 PHE CB C -20.298 12.351 -1.203 1.00 . A A . 117 PHE CB 1 1
11 25364 1 1 117 PHE CD1 C -22.215 12.352 -2.819 1.00 . A A . 117 PHE CD1 1 1
11 25365 1 1 117 PHE CD2 C -21.390 14.445 -2.035 1.00 . A A . 117 PHE CD2 1 1
11 25366 1 1 117 PHE CE1 C -23.154 13.007 -3.593 1.00 . A A . 117 PHE CE1 1 1
11 25367 1 1 117 PHE CE2 C -22.327 15.107 -2.804 1.00 . A A . 117 PHE CE2 1 1
11 25368 1 1 117 PHE CG C -21.326 13.062 -2.031 1.00 . A A . 117 PHE CG 1 1
11 25369 1 1 117 PHE CZ C -23.209 14.386 -3.587 1.00 . A A . 117 PHE CZ 1 1
11 25370 1 1 117 PHE H H -21.527 13.222 0.849 1.00 . A A . 117 PHE H 1 1
11 25371 1 1 117 PHE HA H -21.665 10.842 -0.532 1.00 . A A . 117 PHE HA 1 1
11 25372 1 1 117 PHE HB2 H -19.670 13.101 -0.748 1.00 . A A . 117 PHE HB2 1 1
11 25373 1 1 117 PHE HB3 H -19.699 11.745 -1.868 1.00 . A A . 117 PHE HB3 1 1
11 25374 1 1 117 PHE HD1 H -22.173 11.272 -2.824 1.00 . A A . 117 PHE HD1 1 1
11 25375 1 1 117 PHE HD2 H -20.700 15.009 -1.423 1.00 . A A . 117 PHE HD2 1 1
11 25376 1 1 117 PHE HE1 H -23.841 12.439 -4.205 1.00 . A A . 117 PHE HE1 1 1
11 25377 1 1 117 PHE HE2 H -22.366 16.186 -2.797 1.00 . A A . 117 PHE HE2 1 1
11 25378 1 1 117 PHE HZ H -23.942 14.898 -4.189 1.00 . A A . 117 PHE HZ 1 1
11 25379 1 1 117 PHE N N -21.461 12.256 0.967 1.00 . A A . 117 PHE N 1 1
11 25380 1 1 117 PHE O O -18.790 11.033 0.975 1.00 . A A . 117 PHE O 1 1
11 25381 1 1 118 ALA C C -18.878 7.112 -0.145 1.00 . A A . 118 ALA C 1 1
11 25382 1 1 118 ALA CA C -18.993 8.303 0.790 1.00 . A A . 118 ALA CA 1 1
11 25383 1 1 118 ALA CB C -19.375 7.836 2.188 1.00 . A A . 118 ALA CB 1 1
11 25384 1 1 118 ALA H H -20.770 8.925 -0.160 1.00 . A A . 118 ALA H 1 1
11 25385 1 1 118 ALA HA H -18.036 8.799 0.850 1.00 . A A . 118 ALA HA 1 1
11 25386 1 1 118 ALA HB1 H -19.536 8.694 2.822 1.00 . A A . 118 ALA HB1 1 1
11 25387 1 1 118 ALA HB2 H -18.578 7.232 2.596 1.00 . A A . 118 ALA HB2 1 1
11 25388 1 1 118 ALA HB3 H -20.281 7.251 2.136 1.00 . A A . 118 ALA HB3 1 1
11 25389 1 1 118 ALA N N -19.966 9.254 0.296 1.00 . A A . 118 ALA N 1 1
11 25390 1 1 118 ALA O O -19.751 6.880 -0.980 1.00 . A A . 118 ALA O 1 1
11 25391 1 1 119 TYR C C -16.708 4.206 -0.069 1.00 . A A . 119 TYR C 1 1
11 25392 1 1 119 TYR CA C -17.566 5.197 -0.834 1.00 . A A . 119 TYR CA 1 1
11 25393 1 1 119 TYR CB C -16.928 5.562 -2.186 1.00 . A A . 119 TYR CB 1 1
11 25394 1 1 119 TYR CD1 C -14.901 7.035 -1.795 1.00 . A A . 119 TYR CD1 1 1
11 25395 1 1 119 TYR CD2 C -14.542 4.786 -2.505 1.00 . A A . 119 TYR CD2 1 1
11 25396 1 1 119 TYR CE1 C -13.534 7.252 -1.784 1.00 . A A . 119 TYR CE1 1 1
11 25397 1 1 119 TYR CE2 C -13.175 4.996 -2.492 1.00 . A A . 119 TYR CE2 1 1
11 25398 1 1 119 TYR CG C -15.429 5.799 -2.155 1.00 . A A . 119 TYR CG 1 1
11 25399 1 1 119 TYR CZ C -12.677 6.231 -2.132 1.00 . A A . 119 TYR CZ 1 1
11 25400 1 1 119 TYR H H -17.107 6.638 0.639 1.00 . A A . 119 TYR H 1 1
11 25401 1 1 119 TYR HA H -18.530 4.741 -1.014 1.00 . A A . 119 TYR HA 1 1
11 25402 1 1 119 TYR HB2 H -17.115 4.762 -2.886 1.00 . A A . 119 TYR HB2 1 1
11 25403 1 1 119 TYR HB3 H -17.395 6.464 -2.554 1.00 . A A . 119 TYR HB3 1 1
11 25404 1 1 119 TYR HD1 H -15.573 7.835 -1.521 1.00 . A A . 119 TYR HD1 1 1
11 25405 1 1 119 TYR HD2 H -14.935 3.820 -2.787 1.00 . A A . 119 TYR HD2 1 1
11 25406 1 1 119 TYR HE1 H -13.144 8.220 -1.502 1.00 . A A . 119 TYR HE1 1 1
11 25407 1 1 119 TYR HE2 H -12.504 4.194 -2.768 1.00 . A A . 119 TYR HE2 1 1
11 25408 1 1 119 TYR HH H -11.048 6.744 -1.245 1.00 . A A . 119 TYR HH 1 1
11 25409 1 1 119 TYR N N -17.788 6.376 -0.019 1.00 . A A . 119 TYR N 1 1
11 25410 1 1 119 TYR O O -15.837 4.600 0.716 1.00 . A A . 119 TYR O 1 1
11 25411 1 1 119 TYR OH O -11.317 6.446 -2.124 1.00 . A A . 119 TYR OH 1 1
11 25412 1 1 120 VAL C C -15.624 0.920 -0.616 1.00 . A A . 120 VAL C 1 1
11 25413 1 1 120 VAL CA C -16.228 1.877 0.401 1.00 . A A . 120 VAL CA 1 1
11 25414 1 1 120 VAL CB C -17.112 1.090 1.399 1.00 . A A . 120 VAL CB 1 1
11 25415 1 1 120 VAL CG1 C -17.605 1.999 2.517 1.00 . A A . 120 VAL CG1 1 1
11 25416 1 1 120 VAL CG2 C -18.290 0.433 0.695 1.00 . A A . 120 VAL CG2 1 1
11 25417 1 1 120 VAL H H -17.679 2.680 -0.911 1.00 . A A . 120 VAL H 1 1
11 25418 1 1 120 VAL HA H -15.429 2.345 0.958 1.00 . A A . 120 VAL HA 1 1
11 25419 1 1 120 VAL HB H -16.509 0.310 1.840 1.00 . A A . 120 VAL HB 1 1
11 25420 1 1 120 VAL HG11 H -18.225 1.431 3.194 1.00 . A A . 120 VAL HG11 1 1
11 25421 1 1 120 VAL HG12 H -18.180 2.809 2.094 1.00 . A A . 120 VAL HG12 1 1
11 25422 1 1 120 VAL HG13 H -16.760 2.400 3.057 1.00 . A A . 120 VAL HG13 1 1
11 25423 1 1 120 VAL HG21 H -17.925 -0.241 -0.067 1.00 . A A . 120 VAL HG21 1 1
11 25424 1 1 120 VAL HG22 H -18.909 1.192 0.240 1.00 . A A . 120 VAL HG22 1 1
11 25425 1 1 120 VAL HG23 H -18.874 -0.121 1.416 1.00 . A A . 120 VAL HG23 1 1
11 25426 1 1 120 VAL N N -16.973 2.927 -0.273 1.00 . A A . 120 VAL N 1 1
11 25427 1 1 120 VAL O O -16.225 0.646 -1.660 1.00 . A A . 120 VAL O 1 1
11 25428 1 1 121 GLU C C -13.387 -1.782 -0.477 1.00 . A A . 121 GLU C 1 1
11 25429 1 1 121 GLU CA C -13.751 -0.493 -1.209 1.00 . A A . 121 GLU CA 1 1
11 25430 1 1 121 GLU CB C -12.496 0.165 -1.810 1.00 . A A . 121 GLU CB 1 1
11 25431 1 1 121 GLU CD C -10.102 0.878 -1.342 1.00 . A A . 121 GLU CD 1 1
11 25432 1 1 121 GLU CG C -11.507 0.706 -0.781 1.00 . A A . 121 GLU CG 1 1
11 25433 1 1 121 GLU H H -14.005 0.681 0.526 1.00 . A A . 121 GLU H 1 1
11 25434 1 1 121 GLU HA H -14.435 -0.735 -2.010 1.00 . A A . 121 GLU HA 1 1
11 25435 1 1 121 GLU HB2 H -11.984 -0.562 -2.418 1.00 . A A . 121 GLU HB2 1 1
11 25436 1 1 121 GLU HB3 H -12.803 0.986 -2.439 1.00 . A A . 121 GLU HB3 1 1
11 25437 1 1 121 GLU HG2 H -11.859 1.667 -0.436 1.00 . A A . 121 GLU HG2 1 1
11 25438 1 1 121 GLU HG3 H -11.465 0.021 0.053 1.00 . A A . 121 GLU HG3 1 1
11 25439 1 1 121 GLU N N -14.433 0.427 -0.319 1.00 . A A . 121 GLU N 1 1
11 25440 1 1 121 GLU O O -13.062 -1.759 0.716 1.00 . A A . 121 GLU O 1 1
11 25441 1 1 121 GLU OE1 O -9.965 1.280 -2.518 1.00 . A A . 121 GLU OE1 1 1
11 25442 1 1 121 GLU OE2 O -9.126 0.597 -0.607 1.00 . A A . 121 GLU OE2 1 1
11 25443 1 1 122 PHE C C -12.364 -5.039 -1.651 1.00 . A A . 122 PHE C 1 1
11 25444 1 1 122 PHE CA C -13.124 -4.202 -0.624 1.00 . A A . 122 PHE CA 1 1
11 25445 1 1 122 PHE CB C -14.390 -4.935 -0.171 1.00 . A A . 122 PHE CB 1 1
11 25446 1 1 122 PHE CD1 C -13.518 -5.546 2.095 1.00 . A A . 122 PHE CD1 1 1
11 25447 1 1 122 PHE CD2 C -14.501 -7.260 0.774 1.00 . A A . 122 PHE CD2 1 1
11 25448 1 1 122 PHE CE1 C -13.273 -6.453 3.106 1.00 . A A . 122 PHE CE1 1 1
11 25449 1 1 122 PHE CE2 C -14.261 -8.175 1.782 1.00 . A A . 122 PHE CE2 1 1
11 25450 1 1 122 PHE CG C -14.133 -5.935 0.921 1.00 . A A . 122 PHE CG 1 1
11 25451 1 1 122 PHE CZ C -13.644 -7.770 2.947 1.00 . A A . 122 PHE CZ 1 1
11 25452 1 1 122 PHE H H -13.724 -2.853 -2.137 1.00 . A A . 122 PHE H 1 1
11 25453 1 1 122 PHE HA H -12.485 -4.039 0.232 1.00 . A A . 122 PHE HA 1 1
11 25454 1 1 122 PHE HB2 H -15.104 -4.215 0.198 1.00 . A A . 122 PHE HB2 1 1
11 25455 1 1 122 PHE HB3 H -14.817 -5.462 -1.012 1.00 . A A . 122 PHE HB3 1 1
11 25456 1 1 122 PHE HD1 H -13.229 -4.516 2.219 1.00 . A A . 122 PHE HD1 1 1
11 25457 1 1 122 PHE HD2 H -14.980 -7.579 -0.139 1.00 . A A . 122 PHE HD2 1 1
11 25458 1 1 122 PHE HE1 H -12.791 -6.132 4.017 1.00 . A A . 122 PHE HE1 1 1
11 25459 1 1 122 PHE HE2 H -14.552 -9.208 1.657 1.00 . A A . 122 PHE HE2 1 1
11 25460 1 1 122 PHE HZ H -13.456 -8.483 3.734 1.00 . A A . 122 PHE HZ 1 1
11 25461 1 1 122 PHE N N -13.454 -2.901 -1.191 1.00 . A A . 122 PHE N 1 1
11 25462 1 1 122 PHE O O -12.303 -4.676 -2.821 1.00 . A A . 122 PHE O 1 1
11 25463 1 1 123 VAL C C -11.826 -8.225 -2.584 1.00 . A A . 123 VAL C 1 1
11 25464 1 1 123 VAL CA C -11.015 -7.020 -2.102 1.00 . A A . 123 VAL CA 1 1
11 25465 1 1 123 VAL CB C -9.723 -7.527 -1.420 1.00 . A A . 123 VAL CB 1 1
11 25466 1 1 123 VAL CG1 C -8.625 -7.710 -2.453 1.00 . A A . 123 VAL CG1 1 1
11 25467 1 1 123 VAL CG2 C -9.273 -6.574 -0.320 1.00 . A A . 123 VAL CG2 1 1
11 25468 1 1 123 VAL H H -11.885 -6.401 -0.269 1.00 . A A . 123 VAL H 1 1
11 25469 1 1 123 VAL HA H -10.729 -6.433 -2.960 1.00 . A A . 123 VAL HA 1 1
11 25470 1 1 123 VAL HB H -9.929 -8.489 -0.973 1.00 . A A . 123 VAL HB 1 1
11 25471 1 1 123 VAL HG11 H -7.752 -8.145 -1.986 1.00 . A A . 123 VAL HG11 1 1
11 25472 1 1 123 VAL HG12 H -8.368 -6.750 -2.875 1.00 . A A . 123 VAL HG12 1 1
11 25473 1 1 123 VAL HG13 H -8.976 -8.366 -3.237 1.00 . A A . 123 VAL HG13 1 1
11 25474 1 1 123 VAL HG21 H -10.013 -6.557 0.468 1.00 . A A . 123 VAL HG21 1 1
11 25475 1 1 123 VAL HG22 H -9.161 -5.580 -0.729 1.00 . A A . 123 VAL HG22 1 1
11 25476 1 1 123 VAL HG23 H -8.328 -6.906 0.081 1.00 . A A . 123 VAL HG23 1 1
11 25477 1 1 123 VAL N N -11.790 -6.156 -1.210 1.00 . A A . 123 VAL N 1 1
11 25478 1 1 123 VAL O O -11.545 -8.789 -3.641 1.00 . A A . 123 VAL O 1 1
11 25479 1 1 124 GLU C C -14.784 -9.320 -3.110 1.00 . A A . 124 GLU C 1 1
11 25480 1 1 124 GLU CA C -13.665 -9.756 -2.176 1.00 . A A . 124 GLU CA 1 1
11 25481 1 1 124 GLU CB C -14.248 -10.432 -0.936 1.00 . A A . 124 GLU CB 1 1
11 25482 1 1 124 GLU CD C -12.270 -11.977 -0.639 1.00 . A A . 124 GLU CD 1 1
11 25483 1 1 124 GLU CG C -13.193 -10.971 0.017 1.00 . A A . 124 GLU CG 1 1
11 25484 1 1 124 GLU H H -13.027 -8.128 -0.989 1.00 . A A . 124 GLU H 1 1
11 25485 1 1 124 GLU HA H -13.040 -10.462 -2.698 1.00 . A A . 124 GLU HA 1 1
11 25486 1 1 124 GLU HB2 H -14.853 -9.719 -0.402 1.00 . A A . 124 GLU HB2 1 1
11 25487 1 1 124 GLU HB3 H -14.873 -11.258 -1.249 1.00 . A A . 124 GLU HB3 1 1
11 25488 1 1 124 GLU HG2 H -12.598 -10.146 0.381 1.00 . A A . 124 GLU HG2 1 1
11 25489 1 1 124 GLU HG3 H -13.688 -11.448 0.850 1.00 . A A . 124 GLU HG3 1 1
11 25490 1 1 124 GLU N N -12.833 -8.617 -1.810 1.00 . A A . 124 GLU N 1 1
11 25491 1 1 124 GLU O O -15.623 -8.491 -2.750 1.00 . A A . 124 GLU O 1 1
11 25492 1 1 124 GLU OE1 O -12.755 -13.050 -1.059 1.00 . A A . 124 GLU OE1 1 1
11 25493 1 1 124 GLU OE2 O -11.056 -11.709 -0.727 1.00 . A A . 124 GLU OE2 1 1
11 25494 1 1 125 ILE C C -17.191 -9.969 -4.873 1.00 . A A . 125 ILE C 1 1
11 25495 1 1 125 ILE CA C -15.790 -9.566 -5.319 1.00 . A A . 125 ILE CA 1 1
11 25496 1 1 125 ILE CB C -15.473 -10.256 -6.665 1.00 . A A . 125 ILE CB 1 1
11 25497 1 1 125 ILE CD1 C -13.575 -10.797 -8.286 1.00 . A A . 125 ILE CD1 1 1
11 25498 1 1 125 ILE CG1 C -13.984 -10.116 -6.995 1.00 . A A . 125 ILE CG1 1 1
11 25499 1 1 125 ILE CG2 C -16.327 -9.662 -7.779 1.00 . A A . 125 ILE CG2 1 1
11 25500 1 1 125 ILE H H -14.104 -10.559 -4.516 1.00 . A A . 125 ILE H 1 1
11 25501 1 1 125 ILE HA H -15.768 -8.498 -5.473 1.00 . A A . 125 ILE HA 1 1
11 25502 1 1 125 ILE HB H -15.719 -11.302 -6.576 1.00 . A A . 125 ILE HB 1 1
11 25503 1 1 125 ILE HD11 H -12.500 -10.766 -8.385 1.00 . A A . 125 ILE HD11 1 1
11 25504 1 1 125 ILE HD12 H -14.029 -10.286 -9.122 1.00 . A A . 125 ILE HD12 1 1
11 25505 1 1 125 ILE HD13 H -13.904 -11.824 -8.270 1.00 . A A . 125 ILE HD13 1 1
11 25506 1 1 125 ILE HG12 H -13.740 -9.068 -7.086 1.00 . A A . 125 ILE HG12 1 1
11 25507 1 1 125 ILE HG13 H -13.403 -10.547 -6.194 1.00 . A A . 125 ILE HG13 1 1
11 25508 1 1 125 ILE HG21 H -16.129 -10.187 -8.700 1.00 . A A . 125 ILE HG21 1 1
11 25509 1 1 125 ILE HG22 H -16.085 -8.616 -7.902 1.00 . A A . 125 ILE HG22 1 1
11 25510 1 1 125 ILE HG23 H -17.372 -9.760 -7.525 1.00 . A A . 125 ILE HG23 1 1
11 25511 1 1 125 ILE N N -14.791 -9.894 -4.306 1.00 . A A . 125 ILE N 1 1
11 25512 1 1 125 ILE O O -18.145 -9.215 -5.056 1.00 . A A . 125 ILE O 1 1
11 25513 1 1 126 ASP C C -19.255 -10.698 -2.821 1.00 . A A . 126 ASP C 1 1
11 25514 1 1 126 ASP CA C -18.600 -11.656 -3.814 1.00 . A A . 126 ASP CA 1 1
11 25515 1 1 126 ASP CB C -18.423 -13.027 -3.164 1.00 . A A . 126 ASP CB 1 1
11 25516 1 1 126 ASP CG C -19.676 -13.512 -2.463 1.00 . A A . 126 ASP CG 1 1
11 25517 1 1 126 ASP H H -16.508 -11.705 -4.161 1.00 . A A . 126 ASP H 1 1
11 25518 1 1 126 ASP HA H -19.245 -11.757 -4.675 1.00 . A A . 126 ASP HA 1 1
11 25519 1 1 126 ASP HB2 H -18.157 -13.745 -3.924 1.00 . A A . 126 ASP HB2 1 1
11 25520 1 1 126 ASP HB3 H -17.626 -12.969 -2.440 1.00 . A A . 126 ASP HB3 1 1
11 25521 1 1 126 ASP N N -17.309 -11.149 -4.280 1.00 . A A . 126 ASP N 1 1
11 25522 1 1 126 ASP O O -20.459 -10.443 -2.891 1.00 . A A . 126 ASP O 1 1
11 25523 1 1 126 ASP OD1 O -20.650 -13.881 -3.157 1.00 . A A . 126 ASP OD1 1 1
11 25524 1 1 126 ASP OD2 O -19.686 -13.540 -1.217 1.00 . A A . 126 ASP OD2 1 1
11 25525 1 1 127 ALA C C -19.573 -7.994 -1.518 1.00 . A A . 127 ALA C 1 1
11 25526 1 1 127 ALA CA C -18.954 -9.242 -0.892 1.00 . A A . 127 ALA CA 1 1
11 25527 1 1 127 ALA CB C -17.831 -8.858 0.061 1.00 . A A . 127 ALA CB 1 1
11 25528 1 1 127 ALA H H -17.504 -10.394 -1.918 1.00 . A A . 127 ALA H 1 1
11 25529 1 1 127 ALA HA H -19.713 -9.760 -0.323 1.00 . A A . 127 ALA HA 1 1
11 25530 1 1 127 ALA HB1 H -17.058 -8.337 -0.486 1.00 . A A . 127 ALA HB1 1 1
11 25531 1 1 127 ALA HB2 H -17.418 -9.749 0.509 1.00 . A A . 127 ALA HB2 1 1
11 25532 1 1 127 ALA HB3 H -18.222 -8.214 0.834 1.00 . A A . 127 ALA HB3 1 1
11 25533 1 1 127 ALA N N -18.454 -10.163 -1.909 1.00 . A A . 127 ALA N 1 1
11 25534 1 1 127 ALA O O -20.715 -7.640 -1.218 1.00 . A A . 127 ALA O 1 1
11 25535 1 1 128 VAL C C -20.474 -6.441 -4.009 1.00 . A A . 128 VAL C 1 1
11 25536 1 1 128 VAL CA C -19.316 -6.130 -3.056 1.00 . A A . 128 VAL CA 1 1
11 25537 1 1 128 VAL CB C -18.182 -5.386 -3.806 1.00 . A A . 128 VAL CB 1 1
11 25538 1 1 128 VAL CG1 C -17.886 -6.026 -5.155 1.00 . A A . 128 VAL CG1 1 1
11 25539 1 1 128 VAL CG2 C -18.523 -3.913 -3.969 1.00 . A A . 128 VAL CG2 1 1
11 25540 1 1 128 VAL H H -17.939 -7.686 -2.629 1.00 . A A . 128 VAL H 1 1
11 25541 1 1 128 VAL HA H -19.685 -5.474 -2.279 1.00 . A A . 128 VAL HA 1 1
11 25542 1 1 128 VAL HB H -17.286 -5.457 -3.206 1.00 . A A . 128 VAL HB 1 1
11 25543 1 1 128 VAL HG11 H -17.535 -7.035 -5.003 1.00 . A A . 128 VAL HG11 1 1
11 25544 1 1 128 VAL HG12 H -17.124 -5.453 -5.664 1.00 . A A . 128 VAL HG12 1 1
11 25545 1 1 128 VAL HG13 H -18.786 -6.043 -5.750 1.00 . A A . 128 VAL HG13 1 1
11 25546 1 1 128 VAL HG21 H -17.731 -3.417 -4.511 1.00 . A A . 128 VAL HG21 1 1
11 25547 1 1 128 VAL HG22 H -18.629 -3.461 -2.995 1.00 . A A . 128 VAL HG22 1 1
11 25548 1 1 128 VAL HG23 H -19.449 -3.815 -4.516 1.00 . A A . 128 VAL HG23 1 1
11 25549 1 1 128 VAL N N -18.831 -7.343 -2.406 1.00 . A A . 128 VAL N 1 1
11 25550 1 1 128 VAL O O -21.312 -5.585 -4.283 1.00 . A A . 128 VAL O 1 1
11 25551 1 1 129 GLN C C -22.949 -8.032 -4.719 1.00 . A A . 129 GLN C 1 1
11 25552 1 1 129 GLN CA C -21.585 -8.104 -5.397 1.00 . A A . 129 GLN CA 1 1
11 25553 1 1 129 GLN CB C -21.314 -9.528 -5.886 1.00 . A A . 129 GLN CB 1 1
11 25554 1 1 129 GLN CD C -22.178 -11.547 -7.135 1.00 . A A . 129 GLN CD 1 1
11 25555 1 1 129 GLN CG C -22.403 -10.088 -6.787 1.00 . A A . 129 GLN CG 1 1
11 25556 1 1 129 GLN H H -19.843 -8.327 -4.217 1.00 . A A . 129 GLN H 1 1
11 25557 1 1 129 GLN HA H -21.580 -7.434 -6.244 1.00 . A A . 129 GLN HA 1 1
11 25558 1 1 129 GLN HB2 H -20.384 -9.532 -6.436 1.00 . A A . 129 GLN HB2 1 1
11 25559 1 1 129 GLN HB3 H -21.217 -10.176 -5.029 1.00 . A A . 129 GLN HB3 1 1
11 25560 1 1 129 GLN HE21 H -24.135 -11.862 -7.168 1.00 . A A . 129 GLN HE21 1 1
11 25561 1 1 129 GLN HE22 H -23.144 -13.240 -7.508 1.00 . A A . 129 GLN HE22 1 1
11 25562 1 1 129 GLN HG2 H -23.353 -9.997 -6.284 1.00 . A A . 129 GLN HG2 1 1
11 25563 1 1 129 GLN HG3 H -22.427 -9.516 -7.704 1.00 . A A . 129 GLN HG3 1 1
11 25564 1 1 129 GLN N N -20.531 -7.681 -4.483 1.00 . A A . 129 GLN N 1 1
11 25565 1 1 129 GLN NE2 N -23.259 -12.290 -7.286 1.00 . A A . 129 GLN NE2 1 1
11 25566 1 1 129 GLN O O -23.927 -7.588 -5.319 1.00 . A A . 129 GLN O 1 1
11 25567 1 1 129 GLN OE1 O -21.041 -12.000 -7.265 1.00 . A A . 129 GLN OE1 1 1
11 25568 1 1 130 ASN C C -24.694 -6.992 -2.470 1.00 . A A . 130 ASN C 1 1
11 25569 1 1 130 ASN CA C -24.251 -8.434 -2.709 1.00 . A A . 130 ASN CA 1 1
11 25570 1 1 130 ASN CB C -24.093 -9.167 -1.376 1.00 . A A . 130 ASN CB 1 1
11 25571 1 1 130 ASN CG C -25.416 -9.374 -0.660 1.00 . A A . 130 ASN CG 1 1
11 25572 1 1 130 ASN H H -22.184 -8.783 -3.029 1.00 . A A . 130 ASN H 1 1
11 25573 1 1 130 ASN HA H -25.002 -8.931 -3.302 1.00 . A A . 130 ASN HA 1 1
11 25574 1 1 130 ASN HB2 H -23.652 -10.134 -1.554 1.00 . A A . 130 ASN HB2 1 1
11 25575 1 1 130 ASN HB3 H -23.442 -8.592 -0.732 1.00 . A A . 130 ASN HB3 1 1
11 25576 1 1 130 ASN HD21 H -25.686 -11.096 -1.611 1.00 . A A . 130 ASN HD21 1 1
11 25577 1 1 130 ASN HD22 H -26.932 -10.645 -0.499 1.00 . A A . 130 ASN HD22 1 1
11 25578 1 1 130 ASN N N -23.003 -8.455 -3.461 1.00 . A A . 130 ASN N 1 1
11 25579 1 1 130 ASN ND2 N -26.078 -10.480 -0.955 1.00 . A A . 130 ASN ND2 1 1
11 25580 1 1 130 ASN O O -25.890 -6.688 -2.472 1.00 . A A . 130 ASN O 1 1
11 25581 1 1 130 ASN OD1 O -25.841 -8.549 0.146 1.00 . A A . 130 ASN OD1 1 1
11 25582 1 1 131 ALA C C -24.457 -4.022 -3.358 1.00 . A A . 131 ALA C 1 1
11 25583 1 1 131 ALA CA C -23.984 -4.692 -2.069 1.00 . A A . 131 ALA CA 1 1
11 25584 1 1 131 ALA CB C -22.741 -3.996 -1.534 1.00 . A A . 131 ALA CB 1 1
11 25585 1 1 131 ALA H H -22.787 -6.417 -2.325 1.00 . A A . 131 ALA H 1 1
11 25586 1 1 131 ALA HA H -24.763 -4.614 -1.324 1.00 . A A . 131 ALA HA 1 1
11 25587 1 1 131 ALA HB1 H -21.961 -4.029 -2.283 1.00 . A A . 131 ALA HB1 1 1
11 25588 1 1 131 ALA HB2 H -22.401 -4.502 -0.640 1.00 . A A . 131 ALA HB2 1 1
11 25589 1 1 131 ALA HB3 H -22.975 -2.968 -1.301 1.00 . A A . 131 ALA HB3 1 1
11 25590 1 1 131 ALA N N -23.715 -6.107 -2.297 1.00 . A A . 131 ALA N 1 1
11 25591 1 1 131 ALA O O -25.153 -3.010 -3.325 1.00 . A A . 131 ALA O 1 1
11 25592 1 1 132 LEU C C -25.936 -4.391 -6.060 1.00 . A A . 132 LEU C 1 1
11 25593 1 1 132 LEU CA C -24.473 -4.060 -5.794 1.00 . A A . 132 LEU CA 1 1
11 25594 1 1 132 LEU CB C -23.607 -4.647 -6.916 1.00 . A A . 132 LEU CB 1 1
11 25595 1 1 132 LEU CD1 C -23.370 -2.330 -7.889 1.00 . A A . 132 LEU CD1 1 1
11 25596 1 1 132 LEU CD2 C -21.401 -3.452 -6.816 1.00 . A A . 132 LEU CD2 1 1
11 25597 1 1 132 LEU CG C -22.671 -3.659 -7.628 1.00 . A A . 132 LEU CG 1 1
11 25598 1 1 132 LEU H H -23.493 -5.385 -4.458 1.00 . A A . 132 LEU H 1 1
11 25599 1 1 132 LEU HA H -24.351 -2.990 -5.770 1.00 . A A . 132 LEU HA 1 1
11 25600 1 1 132 LEU HB2 H -23.002 -5.438 -6.494 1.00 . A A . 132 LEU HB2 1 1
11 25601 1 1 132 LEU HB3 H -24.264 -5.082 -7.655 1.00 . A A . 132 LEU HB3 1 1
11 25602 1 1 132 LEU HD11 H -22.876 -1.816 -8.699 1.00 . A A . 132 LEU HD11 1 1
11 25603 1 1 132 LEU HD12 H -23.325 -1.720 -6.999 1.00 . A A . 132 LEU HD12 1 1
11 25604 1 1 132 LEU HD13 H -24.402 -2.508 -8.151 1.00 . A A . 132 LEU HD13 1 1
11 25605 1 1 132 LEU HD21 H -21.659 -3.125 -5.820 1.00 . A A . 132 LEU HD21 1 1
11 25606 1 1 132 LEU HD22 H -20.788 -2.704 -7.292 1.00 . A A . 132 LEU HD22 1 1
11 25607 1 1 132 LEU HD23 H -20.854 -4.381 -6.758 1.00 . A A . 132 LEU HD23 1 1
11 25608 1 1 132 LEU HG H -22.388 -4.073 -8.586 1.00 . A A . 132 LEU HG 1 1
11 25609 1 1 132 LEU N N -24.070 -4.592 -4.494 1.00 . A A . 132 LEU N 1 1
11 25610 1 1 132 LEU O O -26.621 -3.697 -6.811 1.00 . A A . 132 LEU O 1 1
11 25611 1 1 133 LEU C C -28.703 -5.118 -4.687 1.00 . A A . 133 LEU C 1 1
11 25612 1 1 133 LEU CA C -27.770 -5.920 -5.586 1.00 . A A . 133 LEU CA 1 1
11 25613 1 1 133 LEU CB C -27.865 -7.413 -5.256 1.00 . A A . 133 LEU CB 1 1
11 25614 1 1 133 LEU CD1 C -29.439 -8.179 -7.058 1.00 . A A . 133 LEU CD1 1 1
11 25615 1 1 133 LEU CD2 C -29.299 -9.428 -4.897 1.00 . A A . 133 LEU CD2 1 1
11 25616 1 1 133 LEU CG C -29.218 -8.063 -5.556 1.00 . A A . 133 LEU CG 1 1
11 25617 1 1 133 LEU H H -25.794 -5.964 -4.843 1.00 . A A . 133 LEU H 1 1
11 25618 1 1 133 LEU HA H -28.057 -5.768 -6.616 1.00 . A A . 133 LEU HA 1 1
11 25619 1 1 133 LEU HB2 H -27.106 -7.934 -5.824 1.00 . A A . 133 LEU HB2 1 1
11 25620 1 1 133 LEU HB3 H -27.656 -7.542 -4.206 1.00 . A A . 133 LEU HB3 1 1
11 25621 1 1 133 LEU HD11 H -28.634 -8.747 -7.498 1.00 . A A . 133 LEU HD11 1 1
11 25622 1 1 133 LEU HD12 H -29.466 -7.191 -7.496 1.00 . A A . 133 LEU HD12 1 1
11 25623 1 1 133 LEU HD13 H -30.379 -8.680 -7.246 1.00 . A A . 133 LEU HD13 1 1
11 25624 1 1 133 LEU HD21 H -28.455 -10.029 -5.204 1.00 . A A . 133 LEU HD21 1 1
11 25625 1 1 133 LEU HD22 H -30.214 -9.915 -5.191 1.00 . A A . 133 LEU HD22 1 1
11 25626 1 1 133 LEU HD23 H -29.284 -9.311 -3.823 1.00 . A A . 133 LEU HD23 1 1
11 25627 1 1 133 LEU HG H -30.006 -7.445 -5.150 1.00 . A A . 133 LEU HG 1 1
11 25628 1 1 133 LEU N N -26.398 -5.466 -5.432 1.00 . A A . 133 LEU N 1 1
11 25629 1 1 133 LEU O O -29.645 -4.480 -5.162 1.00 . A A . 133 LEU O 1 1
11 25630 1 1 134 LEU C C -28.368 -3.556 -1.541 1.00 . A A . 134 LEU C 1 1
11 25631 1 1 134 LEU CA C -29.246 -4.428 -2.420 1.00 . A A . 134 LEU CA 1 1
11 25632 1 1 134 LEU CB C -30.041 -5.397 -1.544 1.00 . A A . 134 LEU CB 1 1
11 25633 1 1 134 LEU CD1 C -31.981 -6.948 -1.238 1.00 . A A . 134 LEU CD1 1 1
11 25634 1 1 134 LEU CD2 C -32.301 -4.788 -2.455 1.00 . A A . 134 LEU CD2 1 1
11 25635 1 1 134 LEU CG C -31.335 -5.931 -2.164 1.00 . A A . 134 LEU CG 1 1
11 25636 1 1 134 LEU H H -27.656 -5.659 -3.072 1.00 . A A . 134 LEU H 1 1
11 25637 1 1 134 LEU HA H -29.933 -3.798 -2.965 1.00 . A A . 134 LEU HA 1 1
11 25638 1 1 134 LEU HB2 H -29.405 -6.237 -1.311 1.00 . A A . 134 LEU HB2 1 1
11 25639 1 1 134 LEU HB3 H -30.291 -4.891 -0.626 1.00 . A A . 134 LEU HB3 1 1
11 25640 1 1 134 LEU HD11 H -32.929 -7.263 -1.651 1.00 . A A . 134 LEU HD11 1 1
11 25641 1 1 134 LEU HD12 H -32.141 -6.501 -0.266 1.00 . A A . 134 LEU HD12 1 1
11 25642 1 1 134 LEU HD13 H -31.329 -7.806 -1.135 1.00 . A A . 134 LEU HD13 1 1
11 25643 1 1 134 LEU HD21 H -32.417 -4.180 -1.571 1.00 . A A . 134 LEU HD21 1 1
11 25644 1 1 134 LEU HD22 H -33.260 -5.194 -2.743 1.00 . A A . 134 LEU HD22 1 1
11 25645 1 1 134 LEU HD23 H -31.912 -4.183 -3.259 1.00 . A A . 134 LEU HD23 1 1
11 25646 1 1 134 LEU HG H -31.106 -6.424 -3.095 1.00 . A A . 134 LEU HG 1 1
11 25647 1 1 134 LEU N N -28.434 -5.148 -3.389 1.00 . A A . 134 LEU N 1 1
11 25648 1 1 134 LEU O O -27.472 -4.054 -0.861 1.00 . A A . 134 LEU O 1 1
11 25649 1 1 135 ASN C C -28.540 0.055 -0.764 1.00 . A A . 135 ASN C 1 1
11 25650 1 1 135 ASN CA C -27.864 -1.307 -0.760 1.00 . A A . 135 ASN CA 1 1
11 25651 1 1 135 ASN CB C -26.447 -1.173 -1.316 1.00 . A A . 135 ASN CB 1 1
11 25652 1 1 135 ASN CG C -25.383 -1.272 -0.244 1.00 . A A . 135 ASN CG 1 1
11 25653 1 1 135 ASN H H -29.365 -1.927 -2.115 1.00 . A A . 135 ASN H 1 1
11 25654 1 1 135 ASN HA H -27.817 -1.677 0.252 1.00 . A A . 135 ASN HA 1 1
11 25655 1 1 135 ASN HB2 H -26.276 -1.957 -2.038 1.00 . A A . 135 ASN HB2 1 1
11 25656 1 1 135 ASN HB3 H -26.350 -0.215 -1.805 1.00 . A A . 135 ASN HB3 1 1
11 25657 1 1 135 ASN HD21 H -24.150 -0.163 -1.332 1.00 . A A . 135 ASN HD21 1 1
11 25658 1 1 135 ASN HD22 H -23.536 -0.694 0.188 1.00 . A A . 135 ASN HD22 1 1
11 25659 1 1 135 ASN N N -28.633 -2.256 -1.557 1.00 . A A . 135 ASN N 1 1
11 25660 1 1 135 ASN ND2 N -24.242 -0.645 -0.488 1.00 . A A . 135 ASN ND2 1 1
11 25661 1 1 135 ASN O O -28.815 0.633 0.288 1.00 . A A . 135 ASN O 1 1
11 25662 1 1 135 ASN OD1 O -25.578 -1.909 0.788 1.00 . A A . 135 ASN OD1 1 1
11 25663 1 1 136 GLU C C -30.960 1.749 -1.912 1.00 . A A . 136 GLU C 1 1
11 25664 1 1 136 GLU CA C -29.451 1.860 -2.113 1.00 . A A . 136 GLU CA 1 1
11 25665 1 1 136 GLU CB C -29.146 2.452 -3.488 1.00 . A A . 136 GLU CB 1 1
11 25666 1 1 136 GLU CD C -29.175 2.026 -5.975 1.00 . A A . 136 GLU CD 1 1
11 25667 1 1 136 GLU CG C -29.020 1.417 -4.597 1.00 . A A . 136 GLU CG 1 1
11 25668 1 1 136 GLU H H -28.556 0.060 -2.759 1.00 . A A . 136 GLU H 1 1
11 25669 1 1 136 GLU HA H -29.051 2.517 -1.354 1.00 . A A . 136 GLU HA 1 1
11 25670 1 1 136 GLU HB2 H -29.939 3.135 -3.753 1.00 . A A . 136 GLU HB2 1 1
11 25671 1 1 136 GLU HB3 H -28.219 3.000 -3.431 1.00 . A A . 136 GLU HB3 1 1
11 25672 1 1 136 GLU HG2 H -28.048 0.953 -4.532 1.00 . A A . 136 GLU HG2 1 1
11 25673 1 1 136 GLU HG3 H -29.785 0.666 -4.466 1.00 . A A . 136 GLU HG3 1 1
11 25674 1 1 136 GLU N N -28.806 0.564 -1.959 1.00 . A A . 136 GLU N 1 1
11 25675 1 1 136 GLU O O -31.739 1.836 -2.866 1.00 . A A . 136 GLU O 1 1
11 25676 1 1 136 GLU OE1 O -28.229 2.677 -6.459 1.00 . A A . 136 GLU OE1 1 1
11 25677 1 1 136 GLU OE2 O -30.248 1.859 -6.577 1.00 . A A . 136 GLU OE2 1 1
11 25678 1 1 137 THR C C -33.191 2.601 0.532 1.00 . A A . 137 THR C 1 1
11 25679 1 1 137 THR CA C -32.764 1.423 -0.335 1.00 . A A . 137 THR CA 1 1
11 25680 1 1 137 THR CB C -33.057 0.103 0.402 1.00 . A A . 137 THR CB 1 1
11 25681 1 1 137 THR CG2 C -33.232 -1.046 -0.583 1.00 . A A . 137 THR CG2 1 1
11 25682 1 1 137 THR H H -30.686 1.417 0.037 1.00 . A A . 137 THR H 1 1
11 25683 1 1 137 THR HA H -33.332 1.438 -1.254 1.00 . A A . 137 THR HA 1 1
11 25684 1 1 137 THR HB H -33.969 0.218 0.970 1.00 . A A . 137 THR HB 1 1
11 25685 1 1 137 THR HG1 H -32.211 -0.971 1.826 1.00 . A A . 137 THR HG1 1 1
11 25686 1 1 137 THR HG21 H -33.413 -1.960 -0.037 1.00 . A A . 137 THR HG21 1 1
11 25687 1 1 137 THR HG22 H -32.336 -1.153 -1.174 1.00 . A A . 137 THR HG22 1 1
11 25688 1 1 137 THR HG23 H -34.071 -0.843 -1.232 1.00 . A A . 137 THR HG23 1 1
11 25689 1 1 137 THR N N -31.360 1.529 -0.673 1.00 . A A . 137 THR N 1 1
11 25690 1 1 137 THR O O -33.845 3.533 0.058 1.00 . A A . 137 THR O 1 1
11 25691 1 1 137 THR OG1 O -31.981 -0.196 1.301 1.00 . A A . 137 THR OG1 1 1
11 25692 1 1 138 GLU C C -32.114 3.623 3.894 1.00 . A A . 138 GLU C 1 1
11 25693 1 1 138 GLU CA C -33.114 3.620 2.741 1.00 . A A . 138 GLU CA 1 1
11 25694 1 1 138 GLU CB C -34.533 3.428 3.280 1.00 . A A . 138 GLU CB 1 1
11 25695 1 1 138 GLU CD C -36.173 4.103 5.069 1.00 . A A . 138 GLU CD 1 1
11 25696 1 1 138 GLU CG C -34.983 4.523 4.234 1.00 . A A . 138 GLU CG 1 1
11 25697 1 1 138 GLU H H -32.250 1.800 2.101 1.00 . A A . 138 GLU H 1 1
11 25698 1 1 138 GLU HA H -33.056 4.564 2.222 1.00 . A A . 138 GLU HA 1 1
11 25699 1 1 138 GLU HB2 H -35.221 3.401 2.448 1.00 . A A . 138 GLU HB2 1 1
11 25700 1 1 138 GLU HB3 H -34.579 2.485 3.804 1.00 . A A . 138 GLU HB3 1 1
11 25701 1 1 138 GLU HG2 H -34.165 4.767 4.895 1.00 . A A . 138 GLU HG2 1 1
11 25702 1 1 138 GLU HG3 H -35.254 5.399 3.657 1.00 . A A . 138 GLU HG3 1 1
11 25703 1 1 138 GLU N N -32.786 2.565 1.795 1.00 . A A . 138 GLU N 1 1
11 25704 1 1 138 GLU O O -31.923 2.605 4.565 1.00 . A A . 138 GLU O 1 1
11 25705 1 1 138 GLU OE1 O -36.022 3.191 5.907 1.00 . A A . 138 GLU OE1 1 1
11 25706 1 1 138 GLU OE2 O -37.266 4.674 4.886 1.00 . A A . 138 GLU OE2 1 1
11 25707 1 1 139 LEU C C -30.758 6.241 5.907 1.00 . A A . 139 LEU C 1 1
11 25708 1 1 139 LEU CA C -30.504 4.928 5.178 1.00 . A A . 139 LEU CA 1 1
11 25709 1 1 139 LEU CB C -29.080 4.907 4.602 1.00 . A A . 139 LEU CB 1 1
11 25710 1 1 139 LEU CD1 C -27.851 4.516 6.763 1.00 . A A . 139 LEU CD1 1 1
11 25711 1 1 139 LEU CD2 C -28.534 2.573 5.344 1.00 . A A . 139 LEU CD2 1 1
11 25712 1 1 139 LEU CG C -28.072 4.022 5.342 1.00 . A A . 139 LEU CG 1 1
11 25713 1 1 139 LEU H H -31.695 5.543 3.541 1.00 . A A . 139 LEU H 1 1
11 25714 1 1 139 LEU HA H -30.623 4.111 5.873 1.00 . A A . 139 LEU HA 1 1
11 25715 1 1 139 LEU HB2 H -29.138 4.565 3.580 1.00 . A A . 139 LEU HB2 1 1
11 25716 1 1 139 LEU HB3 H -28.702 5.919 4.602 1.00 . A A . 139 LEU HB3 1 1
11 25717 1 1 139 LEU HD11 H -27.451 5.519 6.739 1.00 . A A . 139 LEU HD11 1 1
11 25718 1 1 139 LEU HD12 H -27.154 3.863 7.265 1.00 . A A . 139 LEU HD12 1 1
11 25719 1 1 139 LEU HD13 H -28.792 4.515 7.294 1.00 . A A . 139 LEU HD13 1 1
11 25720 1 1 139 LEU HD21 H -27.761 1.951 5.771 1.00 . A A . 139 LEU HD21 1 1
11 25721 1 1 139 LEU HD22 H -28.732 2.256 4.331 1.00 . A A . 139 LEU HD22 1 1
11 25722 1 1 139 LEU HD23 H -29.435 2.482 5.933 1.00 . A A . 139 LEU HD23 1 1
11 25723 1 1 139 LEU HG H -27.123 4.067 4.829 1.00 . A A . 139 LEU HG 1 1
11 25724 1 1 139 LEU N N -31.484 4.766 4.113 1.00 . A A . 139 LEU N 1 1
11 25725 1 1 139 LEU O O -30.863 7.290 5.272 1.00 . A A . 139 LEU O 1 1
11 25726 1 1 140 HIS C C -32.509 7.953 7.720 1.00 . A A . 140 HIS C 1 1
11 25727 1 1 140 HIS CA C -31.144 7.357 8.061 1.00 . A A . 140 HIS CA 1 1
11 25728 1 1 140 HIS CB C -30.036 8.404 7.865 1.00 . A A . 140 HIS CB 1 1
11 25729 1 1 140 HIS CD2 C -30.550 10.224 9.652 1.00 . A A . 140 HIS CD2 1 1
11 25730 1 1 140 HIS CE1 C -28.670 10.108 10.767 1.00 . A A . 140 HIS CE1 1 1
11 25731 1 1 140 HIS CG C -29.784 9.274 9.062 1.00 . A A . 140 HIS CG 1 1
11 25732 1 1 140 HIS H H -30.827 5.295 7.668 1.00 . A A . 140 HIS H 1 1
11 25733 1 1 140 HIS HA H -31.150 7.042 9.093 1.00 . A A . 140 HIS HA 1 1
11 25734 1 1 140 HIS HB2 H -29.113 7.898 7.628 1.00 . A A . 140 HIS HB2 1 1
11 25735 1 1 140 HIS HB3 H -30.306 9.047 7.041 1.00 . A A . 140 HIS HB3 1 1
11 25736 1 1 140 HIS HD1 H -27.840 8.636 9.600 1.00 . A A . 140 HIS HD1 1 1
11 25737 1 1 140 HIS HD2 H -31.543 10.529 9.348 1.00 . A A . 140 HIS HD2 1 1
11 25738 1 1 140 HIS HE1 H -27.893 10.293 11.495 1.00 . A A . 140 HIS HE1 1 1
11 25739 1 1 140 HIS N N -30.890 6.172 7.233 1.00 . A A . 140 HIS N 1 1
11 25740 1 1 140 HIS ND1 N -28.614 9.230 9.785 1.00 . A A . 140 HIS ND1 1 1
11 25741 1 1 140 HIS NE2 N -29.833 10.725 10.708 1.00 . A A . 140 HIS NE2 1 1
11 25742 1 1 140 HIS O O -32.773 9.126 7.967 1.00 . A A . 140 HIS O 1 1
11 25743 1 1 141 GLY C C -34.717 8.246 5.415 1.00 . A A . 141 GLY C 1 1
11 25744 1 1 141 GLY CA C -34.699 7.571 6.773 1.00 . A A . 141 GLY CA 1 1
11 25745 1 1 141 GLY H H -33.111 6.194 6.993 1.00 . A A . 141 GLY H 1 1
11 25746 1 1 141 GLY HA2 H -35.361 6.716 6.745 1.00 . A A . 141 GLY HA2 1 1
11 25747 1 1 141 GLY HA3 H -35.061 8.269 7.512 1.00 . A A . 141 GLY HA3 1 1
11 25748 1 1 141 GLY N N -33.374 7.124 7.150 1.00 . A A . 141 GLY N 1 1
11 25749 1 1 141 GLY O O -35.772 8.653 4.933 1.00 . A A . 141 GLY O 1 1
11 25750 1 1 142 ARG C C -33.040 7.963 2.436 1.00 . A A . 142 ARG C 1 1
11 25751 1 1 142 ARG CA C -33.433 8.987 3.490 1.00 . A A . 142 ARG CA 1 1
11 25752 1 1 142 ARG CB C -32.382 10.093 3.544 1.00 . A A . 142 ARG CB 1 1
11 25753 1 1 142 ARG CD C -33.046 12.501 3.810 1.00 . A A . 142 ARG CD 1 1
11 25754 1 1 142 ARG CG C -32.793 11.369 2.826 1.00 . A A . 142 ARG CG 1 1
11 25755 1 1 142 ARG CZ C -34.085 12.283 6.047 1.00 . A A . 142 ARG CZ 1 1
11 25756 1 1 142 ARG H H -32.745 7.984 5.215 1.00 . A A . 142 ARG H 1 1
11 25757 1 1 142 ARG HA H -34.388 9.412 3.234 1.00 . A A . 142 ARG HA 1 1
11 25758 1 1 142 ARG HB2 H -32.188 10.335 4.578 1.00 . A A . 142 ARG HB2 1 1
11 25759 1 1 142 ARG HB3 H -31.472 9.727 3.092 1.00 . A A . 142 ARG HB3 1 1
11 25760 1 1 142 ARG HD2 H -32.151 12.663 4.389 1.00 . A A . 142 ARG HD2 1 1
11 25761 1 1 142 ARG HD3 H -33.278 13.398 3.251 1.00 . A A . 142 ARG HD3 1 1
11 25762 1 1 142 ARG HE H -35.015 11.938 4.307 1.00 . A A . 142 ARG HE 1 1
11 25763 1 1 142 ARG HG2 H -32.004 11.661 2.150 1.00 . A A . 142 ARG HG2 1 1
11 25764 1 1 142 ARG HG3 H -33.698 11.180 2.266 1.00 . A A . 142 ARG HG3 1 1
11 25765 1 1 142 ARG HH11 H -32.125 12.848 6.104 1.00 . A A . 142 ARG HH11 1 1
11 25766 1 1 142 ARG HH12 H -32.911 12.685 7.648 1.00 . A A . 142 ARG HH12 1 1
11 25767 1 1 142 ARG HH21 H -36.016 11.748 6.337 1.00 . A A . 142 ARG HH21 1 1
11 25768 1 1 142 ARG HH22 H -35.109 12.058 7.780 1.00 . A A . 142 ARG HH22 1 1
11 25769 1 1 142 ARG N N -33.551 8.352 4.791 1.00 . A A . 142 ARG N 1 1
11 25770 1 1 142 ARG NE N -34.159 12.207 4.717 1.00 . A A . 142 ARG NE 1 1
11 25771 1 1 142 ARG NH1 N -32.954 12.633 6.649 1.00 . A A . 142 ARG NH1 1 1
11 25772 1 1 142 ARG NH2 N -35.157 12.008 6.779 1.00 . A A . 142 ARG NH2 1 1
11 25773 1 1 142 ARG O O -32.444 6.933 2.753 1.00 . A A . 142 ARG O 1 1
11 25774 1 1 143 GLN C C -31.748 7.822 -0.564 1.00 . A A . 143 GLN C 1 1
11 25775 1 1 143 GLN CA C -33.035 7.341 0.098 1.00 . A A . 143 GLN CA 1 1
11 25776 1 1 143 GLN CB C -34.168 7.264 -0.930 1.00 . A A . 143 GLN CB 1 1
11 25777 1 1 143 GLN CD C -35.258 8.367 -2.923 1.00 . A A . 143 GLN CD 1 1
11 25778 1 1 143 GLN CG C -34.421 8.567 -1.676 1.00 . A A . 143 GLN CG 1 1
11 25779 1 1 143 GLN H H -33.879 9.060 0.997 1.00 . A A . 143 GLN H 1 1
11 25780 1 1 143 GLN HA H -32.868 6.358 0.515 1.00 . A A . 143 GLN HA 1 1
11 25781 1 1 143 GLN HB2 H -33.922 6.503 -1.654 1.00 . A A . 143 GLN HB2 1 1
11 25782 1 1 143 GLN HB3 H -35.079 6.983 -0.422 1.00 . A A . 143 GLN HB3 1 1
11 25783 1 1 143 GLN HE21 H -34.281 9.832 -3.845 1.00 . A A . 143 GLN HE21 1 1
11 25784 1 1 143 GLN HE22 H -35.495 9.033 -4.782 1.00 . A A . 143 GLN HE22 1 1
11 25785 1 1 143 GLN HG2 H -34.940 9.252 -1.018 1.00 . A A . 143 GLN HG2 1 1
11 25786 1 1 143 GLN HG3 H -33.470 8.996 -1.959 1.00 . A A . 143 GLN HG3 1 1
11 25787 1 1 143 GLN N N -33.383 8.236 1.190 1.00 . A A . 143 GLN N 1 1
11 25788 1 1 143 GLN NE2 N -34.988 9.160 -3.950 1.00 . A A . 143 GLN NE2 1 1
11 25789 1 1 143 GLN O O -31.493 9.024 -0.633 1.00 . A A . 143 GLN O 1 1
11 25790 1 1 143 GLN OE1 O -36.138 7.506 -2.969 1.00 . A A . 143 GLN OE1 1 1
11 25791 1 1 144 LEU C C -29.427 6.320 -2.886 1.00 . A A . 144 LEU C 1 1
11 25792 1 1 144 LEU CA C -29.675 7.219 -1.685 1.00 . A A . 144 LEU CA 1 1
11 25793 1 1 144 LEU CB C -28.516 7.089 -0.687 1.00 . A A . 144 LEU CB 1 1
11 25794 1 1 144 LEU CD1 C -27.649 5.265 0.805 1.00 . A A . 144 LEU CD1 1 1
11 25795 1 1 144 LEU CD2 C -29.050 7.109 1.760 1.00 . A A . 144 LEU CD2 1 1
11 25796 1 1 144 LEU CG C -28.801 6.226 0.547 1.00 . A A . 144 LEU CG 1 1
11 25797 1 1 144 LEU H H -31.208 5.946 -0.986 1.00 . A A . 144 LEU H 1 1
11 25798 1 1 144 LEU HA H -29.733 8.241 -2.026 1.00 . A A . 144 LEU HA 1 1
11 25799 1 1 144 LEU HB2 H -27.668 6.666 -1.205 1.00 . A A . 144 LEU HB2 1 1
11 25800 1 1 144 LEU HB3 H -28.251 8.080 -0.351 1.00 . A A . 144 LEU HB3 1 1
11 25801 1 1 144 LEU HD11 H -26.750 5.827 1.009 1.00 . A A . 144 LEU HD11 1 1
11 25802 1 1 144 LEU HD12 H -27.498 4.647 -0.067 1.00 . A A . 144 LEU HD12 1 1
11 25803 1 1 144 LEU HD13 H -27.885 4.640 1.654 1.00 . A A . 144 LEU HD13 1 1
11 25804 1 1 144 LEU HD21 H -28.136 7.616 2.034 1.00 . A A . 144 LEU HD21 1 1
11 25805 1 1 144 LEU HD22 H -29.385 6.499 2.586 1.00 . A A . 144 LEU HD22 1 1
11 25806 1 1 144 LEU HD23 H -29.810 7.839 1.521 1.00 . A A . 144 LEU HD23 1 1
11 25807 1 1 144 LEU HG H -29.689 5.640 0.372 1.00 . A A . 144 LEU HG 1 1
11 25808 1 1 144 LEU N N -30.943 6.885 -1.047 1.00 . A A . 144 LEU N 1 1
11 25809 1 1 144 LEU O O -30.248 5.453 -3.208 1.00 . A A . 144 LEU O 1 1
11 25810 1 1 145 LYS C C -26.535 5.145 -4.516 1.00 . A A . 145 LYS C 1 1
11 25811 1 1 145 LYS CA C -27.924 5.744 -4.709 1.00 . A A . 145 LYS CA 1 1
11 25812 1 1 145 LYS CB C -27.944 6.612 -5.967 1.00 . A A . 145 LYS CB 1 1
11 25813 1 1 145 LYS CD C -28.048 6.161 -8.437 1.00 . A A . 145 LYS CD 1 1
11 25814 1 1 145 LYS CE C -27.310 4.881 -8.799 1.00 . A A . 145 LYS CE 1 1
11 25815 1 1 145 LYS CG C -28.770 6.031 -7.104 1.00 . A A . 145 LYS CG 1 1
11 25816 1 1 145 LYS H H -27.687 7.237 -3.233 1.00 . A A . 145 LYS H 1 1
11 25817 1 1 145 LYS HA H -28.641 4.943 -4.816 1.00 . A A . 145 LYS HA 1 1
11 25818 1 1 145 LYS HB2 H -28.347 7.582 -5.717 1.00 . A A . 145 LYS HB2 1 1
11 25819 1 1 145 LYS HB3 H -26.930 6.733 -6.318 1.00 . A A . 145 LYS HB3 1 1
11 25820 1 1 145 LYS HD2 H -28.771 6.379 -9.207 1.00 . A A . 145 LYS HD2 1 1
11 25821 1 1 145 LYS HD3 H -27.337 6.969 -8.373 1.00 . A A . 145 LYS HD3 1 1
11 25822 1 1 145 LYS HE2 H -26.787 5.035 -9.733 1.00 . A A . 145 LYS HE2 1 1
11 25823 1 1 145 LYS HE3 H -26.596 4.662 -8.018 1.00 . A A . 145 LYS HE3 1 1
11 25824 1 1 145 LYS HG2 H -28.952 4.986 -6.908 1.00 . A A . 145 LYS HG2 1 1
11 25825 1 1 145 LYS HG3 H -29.711 6.560 -7.161 1.00 . A A . 145 LYS HG3 1 1
11 25826 1 1 145 LYS HZ1 H -27.772 2.964 -9.474 1.00 . A A . 145 LYS HZ1 1 1
11 25827 1 1 145 LYS HZ2 H -29.092 4.022 -9.472 1.00 . A A . 145 LYS HZ2 1 1
11 25828 1 1 145 LYS HZ3 H -28.521 3.369 -8.011 1.00 . A A . 145 LYS HZ3 1 1
11 25829 1 1 145 LYS N N -28.296 6.530 -3.544 1.00 . A A . 145 LYS N 1 1
11 25830 1 1 145 LYS NZ N -28.238 3.730 -8.950 1.00 . A A . 145 LYS NZ 1 1
11 25831 1 1 145 LYS O O -25.651 5.785 -3.953 1.00 . A A . 145 LYS O 1 1
11 25832 1 1 146 VAL C C -24.643 2.695 -6.218 1.00 . A A . 146 VAL C 1 1
11 25833 1 1 146 VAL CA C -25.071 3.237 -4.860 1.00 . A A . 146 VAL CA 1 1
11 25834 1 1 146 VAL CB C -25.132 2.078 -3.833 1.00 . A A . 146 VAL CB 1 1
11 25835 1 1 146 VAL CG1 C -23.806 1.332 -3.776 1.00 . A A . 146 VAL CG1 1 1
11 25836 1 1 146 VAL CG2 C -25.503 2.597 -2.450 1.00 . A A . 146 VAL CG2 1 1
11 25837 1 1 146 VAL H H -27.096 3.461 -5.445 1.00 . A A . 146 VAL H 1 1
11 25838 1 1 146 VAL HA H -24.336 3.955 -4.522 1.00 . A A . 146 VAL HA 1 1
11 25839 1 1 146 VAL HB H -25.895 1.381 -4.148 1.00 . A A . 146 VAL HB 1 1
11 25840 1 1 146 VAL HG11 H -23.550 0.974 -4.763 1.00 . A A . 146 VAL HG11 1 1
11 25841 1 1 146 VAL HG12 H -23.893 0.493 -3.099 1.00 . A A . 146 VAL HG12 1 1
11 25842 1 1 146 VAL HG13 H -23.033 1.999 -3.423 1.00 . A A . 146 VAL HG13 1 1
11 25843 1 1 146 VAL HG21 H -25.576 1.769 -1.762 1.00 . A A . 146 VAL HG21 1 1
11 25844 1 1 146 VAL HG22 H -26.451 3.108 -2.501 1.00 . A A . 146 VAL HG22 1 1
11 25845 1 1 146 VAL HG23 H -24.742 3.283 -2.108 1.00 . A A . 146 VAL HG23 1 1
11 25846 1 1 146 VAL N N -26.350 3.920 -4.983 1.00 . A A . 146 VAL N 1 1
11 25847 1 1 146 VAL O O -25.257 1.768 -6.750 1.00 . A A . 146 VAL O 1 1
11 25848 1 1 147 SER C C -21.763 2.145 -7.930 1.00 . A A . 147 SER C 1 1
11 25849 1 1 147 SER CA C -23.100 2.867 -8.078 1.00 . A A . 147 SER CA 1 1
11 25850 1 1 147 SER CB C -22.950 4.083 -8.992 1.00 . A A . 147 SER CB 1 1
11 25851 1 1 147 SER H H -23.159 4.025 -6.310 1.00 . A A . 147 SER H 1 1
11 25852 1 1 147 SER HA H -23.818 2.187 -8.511 1.00 . A A . 147 SER HA 1 1
11 25853 1 1 147 SER HB2 H -21.915 4.389 -9.017 1.00 . A A . 147 SER HB2 1 1
11 25854 1 1 147 SER HB3 H -23.272 3.820 -9.990 1.00 . A A . 147 SER HB3 1 1
11 25855 1 1 147 SER HG H -23.154 5.908 -8.300 1.00 . A A . 147 SER HG 1 1
11 25856 1 1 147 SER N N -23.602 3.284 -6.781 1.00 . A A . 147 SER N 1 1
11 25857 1 1 147 SER O O -21.032 2.369 -6.965 1.00 . A A . 147 SER O 1 1
11 25858 1 1 147 SER OG O -23.737 5.171 -8.529 1.00 . A A . 147 SER OG 1 1
11 25859 1 1 148 ALA C C -19.035 1.423 -9.245 1.00 . A A . 148 ALA C 1 1
11 25860 1 1 148 ALA CA C -20.202 0.533 -8.844 1.00 . A A . 148 ALA CA 1 1
11 25861 1 1 148 ALA CB C -20.279 -0.685 -9.751 1.00 . A A . 148 ALA CB 1 1
11 25862 1 1 148 ALA H H -22.063 1.145 -9.635 1.00 . A A . 148 ALA H 1 1
11 25863 1 1 148 ALA HA H -20.046 0.191 -7.832 1.00 . A A . 148 ALA HA 1 1
11 25864 1 1 148 ALA HB1 H -21.283 -1.076 -9.743 1.00 . A A . 148 ALA HB1 1 1
11 25865 1 1 148 ALA HB2 H -19.595 -1.441 -9.396 1.00 . A A . 148 ALA HB2 1 1
11 25866 1 1 148 ALA HB3 H -20.008 -0.402 -10.758 1.00 . A A . 148 ALA HB3 1 1
11 25867 1 1 148 ALA N N -21.448 1.279 -8.882 1.00 . A A . 148 ALA N 1 1
11 25868 1 1 148 ALA O O -18.967 1.910 -10.374 1.00 . A A . 148 ALA O 1 1
11 25869 1 1 149 LYS C C -15.848 1.618 -9.180 1.00 . A A . 149 LYS C 1 1
11 25870 1 1 149 LYS CA C -16.957 2.464 -8.564 1.00 . A A . 149 LYS CA 1 1
11 25871 1 1 149 LYS CB C -16.474 3.112 -7.261 1.00 . A A . 149 LYS CB 1 1
11 25872 1 1 149 LYS CD C -14.578 4.389 -6.228 1.00 . A A . 149 LYS CD 1 1
11 25873 1 1 149 LYS CE C -13.129 4.010 -6.490 1.00 . A A . 149 LYS CE 1 1
11 25874 1 1 149 LYS CG C -15.435 4.202 -7.468 1.00 . A A . 149 LYS CG 1 1
11 25875 1 1 149 LYS H H -18.226 1.203 -7.438 1.00 . A A . 149 LYS H 1 1
11 25876 1 1 149 LYS HA H -17.241 3.238 -9.264 1.00 . A A . 149 LYS HA 1 1
11 25877 1 1 149 LYS HB2 H -17.321 3.545 -6.751 1.00 . A A . 149 LYS HB2 1 1
11 25878 1 1 149 LYS HB3 H -16.040 2.347 -6.633 1.00 . A A . 149 LYS HB3 1 1
11 25879 1 1 149 LYS HD2 H -14.619 5.426 -5.927 1.00 . A A . 149 LYS HD2 1 1
11 25880 1 1 149 LYS HD3 H -14.967 3.767 -5.437 1.00 . A A . 149 LYS HD3 1 1
11 25881 1 1 149 LYS HE2 H -12.741 4.641 -7.276 1.00 . A A . 149 LYS HE2 1 1
11 25882 1 1 149 LYS HE3 H -12.559 4.173 -5.587 1.00 . A A . 149 LYS HE3 1 1
11 25883 1 1 149 LYS HG2 H -14.797 3.932 -8.296 1.00 . A A . 149 LYS HG2 1 1
11 25884 1 1 149 LYS HG3 H -15.940 5.133 -7.688 1.00 . A A . 149 LYS HG3 1 1
11 25885 1 1 149 LYS HZ1 H -12.982 1.961 -6.069 1.00 . A A . 149 LYS HZ1 1 1
11 25886 1 1 149 LYS HZ2 H -12.091 2.452 -7.422 1.00 . A A . 149 LYS HZ2 1 1
11 25887 1 1 149 LYS HZ3 H -13.773 2.306 -7.525 1.00 . A A . 149 LYS HZ3 1 1
11 25888 1 1 149 LYS N N -18.124 1.635 -8.315 1.00 . A A . 149 LYS N 1 1
11 25889 1 1 149 LYS NZ N -12.985 2.586 -6.903 1.00 . A A . 149 LYS NZ 1 1
11 25890 1 1 149 LYS O O -14.829 1.351 -8.546 1.00 . A A . 149 LYS O 1 1
11 25891 1 1 150 ARG C C -13.932 1.199 -11.641 1.00 . A A . 150 ARG C 1 1
11 25892 1 1 150 ARG CA C -15.097 0.359 -11.119 1.00 . A A . 150 ARG CA 1 1
11 25893 1 1 150 ARG CB C -15.783 -0.370 -12.280 1.00 . A A . 150 ARG CB 1 1
11 25894 1 1 150 ARG CD C -14.424 -2.486 -12.167 1.00 . A A . 150 ARG CD 1 1
11 25895 1 1 150 ARG CG C -14.871 -1.322 -13.041 1.00 . A A . 150 ARG CG 1 1
11 25896 1 1 150 ARG CZ C -13.895 -4.724 -13.073 1.00 . A A . 150 ARG CZ 1 1
11 25897 1 1 150 ARG H H -16.902 1.436 -10.868 1.00 . A A . 150 ARG H 1 1
11 25898 1 1 150 ARG HA H -14.716 -0.373 -10.421 1.00 . A A . 150 ARG HA 1 1
11 25899 1 1 150 ARG HB2 H -16.613 -0.939 -11.890 1.00 . A A . 150 ARG HB2 1 1
11 25900 1 1 150 ARG HB3 H -16.159 0.368 -12.976 1.00 . A A . 150 ARG HB3 1 1
11 25901 1 1 150 ARG HD2 H -13.863 -2.099 -11.332 1.00 . A A . 150 ARG HD2 1 1
11 25902 1 1 150 ARG HD3 H -15.297 -2.999 -11.802 1.00 . A A . 150 ARG HD3 1 1
11 25903 1 1 150 ARG HE H -12.743 -3.098 -13.275 1.00 . A A . 150 ARG HE 1 1
11 25904 1 1 150 ARG HG2 H -15.403 -1.709 -13.896 1.00 . A A . 150 ARG HG2 1 1
11 25905 1 1 150 ARG HG3 H -13.999 -0.779 -13.373 1.00 . A A . 150 ARG HG3 1 1
11 25906 1 1 150 ARG HH11 H -15.664 -4.642 -12.078 1.00 . A A . 150 ARG HH11 1 1
11 25907 1 1 150 ARG HH12 H -15.246 -6.198 -12.718 1.00 . A A . 150 ARG HH12 1 1
11 25908 1 1 150 ARG HH21 H -12.216 -5.126 -14.121 1.00 . A A . 150 ARG HH21 1 1
11 25909 1 1 150 ARG HH22 H -13.284 -6.471 -13.891 1.00 . A A . 150 ARG HH22 1 1
11 25910 1 1 150 ARG N N -16.065 1.187 -10.414 1.00 . A A . 150 ARG N 1 1
11 25911 1 1 150 ARG NE N -13.589 -3.438 -12.895 1.00 . A A . 150 ARG NE 1 1
11 25912 1 1 150 ARG NH1 N -15.026 -5.228 -12.583 1.00 . A A . 150 ARG NH1 1 1
11 25913 1 1 150 ARG NH2 N -13.066 -5.504 -13.746 1.00 . A A . 150 ARG NH2 1 1
11 25914 1 1 150 ARG O O -14.030 1.823 -12.701 1.00 . A A . 150 ARG O 1 1
11 25915 1 1 151 THR C C -10.977 1.259 -12.454 1.00 . A A . 151 THR C 1 1
11 25916 1 1 151 THR CA C -11.654 1.965 -11.281 1.00 . A A . 151 THR CA 1 1
11 25917 1 1 151 THR CB C -10.663 2.103 -10.105 1.00 . A A . 151 THR CB 1 1
11 25918 1 1 151 THR CG2 C -9.399 2.840 -10.527 1.00 . A A . 151 THR CG2 1 1
11 25919 1 1 151 THR H H -12.830 0.736 -10.034 1.00 . A A . 151 THR H 1 1
11 25920 1 1 151 THR HA H -11.959 2.953 -11.594 1.00 . A A . 151 THR HA 1 1
11 25921 1 1 151 THR HB H -10.390 1.113 -9.771 1.00 . A A . 151 THR HB 1 1
11 25922 1 1 151 THR HG1 H -10.672 3.464 -8.673 1.00 . A A . 151 THR HG1 1 1
11 25923 1 1 151 THR HG21 H -8.838 2.226 -11.220 1.00 . A A . 151 THR HG21 1 1
11 25924 1 1 151 THR HG22 H -8.794 3.043 -9.654 1.00 . A A . 151 THR HG22 1 1
11 25925 1 1 151 THR HG23 H -9.666 3.769 -11.006 1.00 . A A . 151 THR HG23 1 1
11 25926 1 1 151 THR N N -12.840 1.226 -10.884 1.00 . A A . 151 THR N 1 1
11 25927 1 1 151 THR O O -10.339 0.223 -12.288 1.00 . A A . 151 THR O 1 1
11 25928 1 1 151 THR OG1 O -11.290 2.806 -9.022 1.00 . A A . 151 THR OG1 1 1
11 25929 1 1 152 ASN C C -10.222 2.292 -15.857 1.00 . A A . 152 ASN C 1 1
11 25930 1 1 152 ASN CA C -10.570 1.219 -14.838 1.00 . A A . 152 ASN CA 1 1
11 25931 1 1 152 ASN CB C -11.549 0.214 -15.450 1.00 . A A . 152 ASN CB 1 1
11 25932 1 1 152 ASN CG C -10.964 -0.528 -16.638 1.00 . A A . 152 ASN CG 1 1
11 25933 1 1 152 ASN H H -11.669 2.635 -13.722 1.00 . A A . 152 ASN H 1 1
11 25934 1 1 152 ASN HA H -9.666 0.703 -14.553 1.00 . A A . 152 ASN HA 1 1
11 25935 1 1 152 ASN HB2 H -11.828 -0.510 -14.701 1.00 . A A . 152 ASN HB2 1 1
11 25936 1 1 152 ASN HB3 H -12.433 0.741 -15.781 1.00 . A A . 152 ASN HB3 1 1
11 25937 1 1 152 ASN HD21 H -9.368 -1.065 -15.574 1.00 . A A . 152 ASN HD21 1 1
11 25938 1 1 152 ASN HD22 H -9.406 -1.616 -17.215 1.00 . A A . 152 ASN HD22 1 1
11 25939 1 1 152 ASN N N -11.148 1.811 -13.643 1.00 . A A . 152 ASN N 1 1
11 25940 1 1 152 ASN ND2 N -9.796 -1.127 -16.457 1.00 . A A . 152 ASN ND2 1 1
11 25941 1 1 152 ASN O O -10.846 3.355 -15.891 1.00 . A A . 152 ASN O 1 1
11 25942 1 1 152 ASN OD1 O -11.565 -0.569 -17.708 1.00 . A A . 152 ASN OD1 1 1
11 25943 1 1 153 ILE C C -9.747 2.914 -18.882 1.00 . A A . 153 ILE C 1 1
11 25944 1 1 153 ILE CA C -8.786 2.946 -17.699 1.00 . A A . 153 ILE CA 1 1
11 25945 1 1 153 ILE CB C -7.361 2.622 -18.195 1.00 . A A . 153 ILE CB 1 1
11 25946 1 1 153 ILE CD1 C -5.984 0.888 -19.473 1.00 . A A . 153 ILE CD1 1 1
11 25947 1 1 153 ILE CG1 C -7.299 1.211 -18.792 1.00 . A A . 153 ILE CG1 1 1
11 25948 1 1 153 ILE CG2 C -6.367 2.766 -17.057 1.00 . A A . 153 ILE CG2 1 1
11 25949 1 1 153 ILE H H -8.756 1.154 -16.586 1.00 . A A . 153 ILE H 1 1
11 25950 1 1 153 ILE HA H -8.783 3.935 -17.271 1.00 . A A . 153 ILE HA 1 1
11 25951 1 1 153 ILE HB H -7.101 3.342 -18.958 1.00 . A A . 153 ILE HB 1 1
11 25952 1 1 153 ILE HD11 H -5.837 1.558 -20.308 1.00 . A A . 153 ILE HD11 1 1
11 25953 1 1 153 ILE HD12 H -6.007 -0.130 -19.829 1.00 . A A . 153 ILE HD12 1 1
11 25954 1 1 153 ILE HD13 H -5.175 1.008 -18.771 1.00 . A A . 153 ILE HD13 1 1
11 25955 1 1 153 ILE HG12 H -7.445 0.487 -18.004 1.00 . A A . 153 ILE HG12 1 1
11 25956 1 1 153 ILE HG13 H -8.089 1.103 -19.523 1.00 . A A . 153 ILE HG13 1 1
11 25957 1 1 153 ILE HG21 H -6.678 2.147 -16.226 1.00 . A A . 153 ILE HG21 1 1
11 25958 1 1 153 ILE HG22 H -6.328 3.798 -16.745 1.00 . A A . 153 ILE HG22 1 1
11 25959 1 1 153 ILE HG23 H -5.390 2.452 -17.393 1.00 . A A . 153 ILE HG23 1 1
11 25960 1 1 153 ILE N N -9.217 2.014 -16.673 1.00 . A A . 153 ILE N 1 1
11 25961 1 1 153 ILE O O -10.387 1.891 -19.138 1.00 . A A . 153 ILE O 1 1
11 25962 1 1 154 PRO C C -10.274 3.225 -21.909 1.00 . A A . 154 PRO C 1 1
11 25963 1 1 154 PRO CA C -10.763 4.114 -20.772 1.00 . A A . 154 PRO CA 1 1
11 25964 1 1 154 PRO CB C -10.710 5.591 -21.186 1.00 . A A . 154 PRO CB 1 1
11 25965 1 1 154 PRO CD C -9.181 5.304 -19.372 1.00 . A A . 154 PRO CD 1 1
11 25966 1 1 154 PRO CG C -10.075 6.304 -20.042 1.00 . A A . 154 PRO CG 1 1
11 25967 1 1 154 PRO HA H -11.777 3.842 -20.516 1.00 . A A . 154 PRO HA 1 1
11 25968 1 1 154 PRO HB2 H -10.120 5.688 -22.088 1.00 . A A . 154 PRO HB2 1 1
11 25969 1 1 154 PRO HB3 H -11.712 5.950 -21.369 1.00 . A A . 154 PRO HB3 1 1
11 25970 1 1 154 PRO HD2 H -8.203 5.305 -19.831 1.00 . A A . 154 PRO HD2 1 1
11 25971 1 1 154 PRO HD3 H -9.108 5.515 -18.318 1.00 . A A . 154 PRO HD3 1 1
11 25972 1 1 154 PRO HG2 H -9.496 7.140 -20.405 1.00 . A A . 154 PRO HG2 1 1
11 25973 1 1 154 PRO HG3 H -10.835 6.645 -19.354 1.00 . A A . 154 PRO HG3 1 1
11 25974 1 1 154 PRO N N -9.877 4.033 -19.612 1.00 . A A . 154 PRO N 1 1
11 25975 1 1 154 PRO O O -9.350 3.585 -22.640 1.00 . A A . 154 PRO O 1 1
11 25976 1 1 155 GLY C C -11.424 1.234 -24.264 1.00 . A A . 155 GLY C 1 1
11 25977 1 1 155 GLY CA C -10.505 1.131 -23.072 1.00 . A A . 155 GLY CA 1 1
11 25978 1 1 155 GLY H H -11.604 1.829 -21.414 1.00 . A A . 155 GLY H 1 1
11 25979 1 1 155 GLY HA2 H -9.494 1.344 -23.385 1.00 . A A . 155 GLY HA2 1 1
11 25980 1 1 155 GLY HA3 H -10.549 0.125 -22.681 1.00 . A A . 155 GLY HA3 1 1
11 25981 1 1 155 GLY N N -10.882 2.059 -22.033 1.00 . A A . 155 GLY N 1 1
11 25982 1 1 155 GLY O O -12.587 1.660 -24.082 1.00 . A A . 155 GLY O 1 1
12 25983 1 1 1 MET C C -0.182 73.008 24.388 1.00 . A A . 1 MET C 1 1
12 25984 1 1 1 MET CA C 0.885 73.676 25.241 1.00 . A A . 1 MET CA 1 1
12 25985 1 1 1 MET CB C 0.289 74.073 26.597 1.00 . A A . 1 MET CB 1 1
12 25986 1 1 1 MET CE C 3.747 75.105 28.680 1.00 . A A . 1 MET CE 1 1
12 25987 1 1 1 MET CG C 1.262 74.808 27.505 1.00 . A A . 1 MET CG 1 1
12 25988 1 1 1 MET H1 H 1.749 74.594 23.590 1.00 . A A . 1 MET H1 1 1
12 25989 1 1 1 MET HA H 1.697 72.978 25.397 1.00 . A A . 1 MET HA 1 1
12 25990 1 1 1 MET HB2 H -0.562 74.712 26.427 1.00 . A A . 1 MET HB2 1 1
12 25991 1 1 1 MET HB3 H -0.040 73.180 27.108 1.00 . A A . 1 MET HB3 1 1
12 25992 1 1 1 MET HE1 H 4.758 74.749 28.807 1.00 . A A . 1 MET HE1 1 1
12 25993 1 1 1 MET HE2 H 3.281 75.219 29.649 1.00 . A A . 1 MET HE2 1 1
12 25994 1 1 1 MET HE3 H 3.762 76.056 28.172 1.00 . A A . 1 MET HE3 1 1
12 25995 1 1 1 MET HG2 H 1.466 75.780 27.081 1.00 . A A . 1 MET HG2 1 1
12 25996 1 1 1 MET HG3 H 0.805 74.929 28.476 1.00 . A A . 1 MET HG3 1 1
12 25997 1 1 1 MET N N 1.420 74.863 24.539 1.00 . A A . 1 MET N 1 1
12 25998 1 1 1 MET O O -0.568 73.538 23.344 1.00 . A A . 1 MET O 1 1
12 25999 1 1 1 MET SD S 2.819 73.925 27.705 1.00 . A A . 1 MET SD 1 1
12 26000 1 1 2 GLY C C -1.196 69.772 23.629 1.00 . A A . 2 GLY C 1 1
12 26001 1 1 2 GLY CA C -1.672 71.134 24.083 1.00 . A A . 2 GLY CA 1 1
12 26002 1 1 2 GLY H H -0.294 71.464 25.657 1.00 . A A . 2 GLY H 1 1
12 26003 1 1 2 GLY HA2 H -2.541 71.008 24.714 1.00 . A A . 2 GLY HA2 1 1
12 26004 1 1 2 GLY HA3 H -1.949 71.714 23.218 1.00 . A A . 2 GLY HA3 1 1
12 26005 1 1 2 GLY N N -0.651 71.848 24.824 1.00 . A A . 2 GLY N 1 1
12 26006 1 1 2 GLY O O -0.007 69.462 23.719 1.00 . A A . 2 GLY O 1 1
12 26007 1 1 3 SER C C -2.715 67.200 21.545 1.00 . A A . 3 SER C 1 1
12 26008 1 1 3 SER CA C -1.789 67.620 22.680 1.00 . A A . 3 SER CA 1 1
12 26009 1 1 3 SER CB C -1.878 66.622 23.833 1.00 . A A . 3 SER CB 1 1
12 26010 1 1 3 SER H H -3.051 69.260 23.108 1.00 . A A . 3 SER H 1 1
12 26011 1 1 3 SER HA H -0.777 67.643 22.312 1.00 . A A . 3 SER HA 1 1
12 26012 1 1 3 SER HB2 H -2.851 66.689 24.298 1.00 . A A . 3 SER HB2 1 1
12 26013 1 1 3 SER HB3 H -1.730 65.621 23.456 1.00 . A A . 3 SER HB3 1 1
12 26014 1 1 3 SER HG H -0.282 67.567 24.474 1.00 . A A . 3 SER HG 1 1
12 26015 1 1 3 SER N N -2.118 68.957 23.149 1.00 . A A . 3 SER N 1 1
12 26016 1 1 3 SER O O -3.820 67.730 21.400 1.00 . A A . 3 SER O 1 1
12 26017 1 1 3 SER OG O -0.889 66.892 24.814 1.00 . A A . 3 SER OG 1 1
12 26018 1 1 4 SER C C -3.285 64.263 19.761 1.00 . A A . 4 SER C 1 1
12 26019 1 1 4 SER CA C -3.030 65.765 19.608 1.00 . A A . 4 SER CA 1 1
12 26020 1 1 4 SER CB C -2.292 66.051 18.296 1.00 . A A . 4 SER CB 1 1
12 26021 1 1 4 SER H H -1.356 65.891 20.885 1.00 . A A . 4 SER H 1 1
12 26022 1 1 4 SER HA H -3.976 66.284 19.603 1.00 . A A . 4 SER HA 1 1
12 26023 1 1 4 SER HB2 H -1.616 65.237 18.081 1.00 . A A . 4 SER HB2 1 1
12 26024 1 1 4 SER HB3 H -3.010 66.144 17.494 1.00 . A A . 4 SER HB3 1 1
12 26025 1 1 4 SER HG H -2.090 67.936 18.803 1.00 . A A . 4 SER HG 1 1
12 26026 1 1 4 SER N N -2.251 66.262 20.729 1.00 . A A . 4 SER N 1 1
12 26027 1 1 4 SER O O -2.705 63.612 20.637 1.00 . A A . 4 SER O 1 1
12 26028 1 1 4 SER OG O -1.545 67.255 18.389 1.00 . A A . 4 SER OG 1 1
12 26029 1 1 5 HIS C C -4.836 61.830 17.544 1.00 . A A . 5 HIS C 1 1
12 26030 1 1 5 HIS CA C -4.489 62.309 18.950 1.00 . A A . 5 HIS CA 1 1
12 26031 1 1 5 HIS CB C -5.669 62.068 19.902 1.00 . A A . 5 HIS CB 1 1
12 26032 1 1 5 HIS CD2 C -6.645 59.695 19.495 1.00 . A A . 5 HIS CD2 1 1
12 26033 1 1 5 HIS CE1 C -5.881 58.721 21.300 1.00 . A A . 5 HIS CE1 1 1
12 26034 1 1 5 HIS CG C -5.945 60.622 20.190 1.00 . A A . 5 HIS CG 1 1
12 26035 1 1 5 HIS H H -4.592 64.302 18.256 1.00 . A A . 5 HIS H 1 1
12 26036 1 1 5 HIS HA H -3.625 61.766 19.304 1.00 . A A . 5 HIS HA 1 1
12 26037 1 1 5 HIS HB2 H -5.464 62.558 20.843 1.00 . A A . 5 HIS HB2 1 1
12 26038 1 1 5 HIS HB3 H -6.560 62.496 19.469 1.00 . A A . 5 HIS HB3 1 1
12 26039 1 1 5 HIS HD1 H -4.931 60.384 22.023 1.00 . A A . 5 HIS HD1 1 1
12 26040 1 1 5 HIS HD2 H -7.154 59.850 18.553 1.00 . A A . 5 HIS HD2 1 1
12 26041 1 1 5 HIS HE1 H -5.667 57.981 22.057 1.00 . A A . 5 HIS HE1 1 1
12 26042 1 1 5 HIS N N -4.156 63.725 18.918 1.00 . A A . 5 HIS N 1 1
12 26043 1 1 5 HIS ND1 N -5.479 59.979 21.314 1.00 . A A . 5 HIS ND1 1 1
12 26044 1 1 5 HIS NE2 N -6.590 58.525 20.207 1.00 . A A . 5 HIS NE2 1 1
12 26045 1 1 5 HIS O O -5.547 62.520 16.810 1.00 . A A . 5 HIS O 1 1
12 26046 1 1 6 HIS C C -5.037 58.645 15.942 1.00 . A A . 6 HIS C 1 1
12 26047 1 1 6 HIS CA C -4.610 60.110 15.838 1.00 . A A . 6 HIS CA 1 1
12 26048 1 1 6 HIS CB C -3.395 60.265 14.904 1.00 . A A . 6 HIS CB 1 1
12 26049 1 1 6 HIS CD2 C -1.912 58.648 16.327 1.00 . A A . 6 HIS CD2 1 1
12 26050 1 1 6 HIS CE1 C -0.181 58.561 14.991 1.00 . A A . 6 HIS CE1 1 1
12 26051 1 1 6 HIS CG C -2.189 59.428 15.253 1.00 . A A . 6 HIS CG 1 1
12 26052 1 1 6 HIS H H -3.776 60.151 17.794 1.00 . A A . 6 HIS H 1 1
12 26053 1 1 6 HIS HA H -5.435 60.674 15.425 1.00 . A A . 6 HIS HA 1 1
12 26054 1 1 6 HIS HB2 H -3.695 59.994 13.903 1.00 . A A . 6 HIS HB2 1 1
12 26055 1 1 6 HIS HB3 H -3.089 61.302 14.904 1.00 . A A . 6 HIS HB3 1 1
12 26056 1 1 6 HIS HD1 H -0.975 59.800 13.570 1.00 . A A . 6 HIS HD1 1 1
12 26057 1 1 6 HIS HD2 H -2.562 58.465 17.172 1.00 . A A . 6 HIS HD2 1 1
12 26058 1 1 6 HIS HE1 H 0.785 58.316 14.576 1.00 . A A . 6 HIS HE1 1 1
12 26059 1 1 6 HIS N N -4.333 60.662 17.165 1.00 . A A . 6 HIS N 1 1
12 26060 1 1 6 HIS ND1 N -1.082 59.347 14.436 1.00 . A A . 6 HIS ND1 1 1
12 26061 1 1 6 HIS NE2 N -0.659 58.123 16.138 1.00 . A A . 6 HIS NE2 1 1
12 26062 1 1 6 HIS O O -5.007 58.065 17.028 1.00 . A A . 6 HIS O 1 1
12 26063 1 1 7 HIS C C -5.539 56.000 13.464 1.00 . A A . 7 HIS C 1 1
12 26064 1 1 7 HIS CA C -5.863 56.658 14.804 1.00 . A A . 7 HIS CA 1 1
12 26065 1 1 7 HIS CB C -7.369 56.561 15.106 1.00 . A A . 7 HIS CB 1 1
12 26066 1 1 7 HIS CD2 C -8.842 56.532 12.973 1.00 . A A . 7 HIS CD2 1 1
12 26067 1 1 7 HIS CE1 C -9.418 58.643 12.944 1.00 . A A . 7 HIS CE1 1 1
12 26068 1 1 7 HIS CG C -8.254 57.126 14.036 1.00 . A A . 7 HIS CG 1 1
12 26069 1 1 7 HIS H H -5.417 58.556 13.976 1.00 . A A . 7 HIS H 1 1
12 26070 1 1 7 HIS HA H -5.318 56.138 15.580 1.00 . A A . 7 HIS HA 1 1
12 26071 1 1 7 HIS HB2 H -7.637 55.524 15.236 1.00 . A A . 7 HIS HB2 1 1
12 26072 1 1 7 HIS HB3 H -7.573 57.095 16.022 1.00 . A A . 7 HIS HB3 1 1
12 26073 1 1 7 HIS HD1 H -8.376 59.147 14.633 1.00 . A A . 7 HIS HD1 1 1
12 26074 1 1 7 HIS HD2 H -8.754 55.491 12.693 1.00 . A A . 7 HIS HD2 1 1
12 26075 1 1 7 HIS HE1 H -9.872 59.580 12.660 1.00 . A A . 7 HIS HE1 1 1
12 26076 1 1 7 HIS N N -5.429 58.051 14.819 1.00 . A A . 7 HIS N 1 1
12 26077 1 1 7 HIS ND1 N -8.635 58.450 13.989 1.00 . A A . 7 HIS ND1 1 1
12 26078 1 1 7 HIS NE2 N -9.558 57.496 12.313 1.00 . A A . 7 HIS NE2 1 1
12 26079 1 1 7 HIS O O -5.180 56.685 12.503 1.00 . A A . 7 HIS O 1 1
12 26080 1 1 8 HIS C C -6.078 52.550 12.240 1.00 . A A . 8 HIS C 1 1
12 26081 1 1 8 HIS CA C -5.398 53.917 12.189 1.00 . A A . 8 HIS CA 1 1
12 26082 1 1 8 HIS CB C -3.882 53.755 11.993 1.00 . A A . 8 HIS CB 1 1
12 26083 1 1 8 HIS CD2 C -3.218 53.042 14.401 1.00 . A A . 8 HIS CD2 1 1
12 26084 1 1 8 HIS CE1 C -1.882 51.388 13.884 1.00 . A A . 8 HIS CE1 1 1
12 26085 1 1 8 HIS CG C -3.194 52.944 13.050 1.00 . A A . 8 HIS CG 1 1
12 26086 1 1 8 HIS H H -5.991 54.194 14.207 1.00 . A A . 8 HIS H 1 1
12 26087 1 1 8 HIS HA H -5.801 54.471 11.356 1.00 . A A . 8 HIS HA 1 1
12 26088 1 1 8 HIS HB2 H -3.703 53.271 11.043 1.00 . A A . 8 HIS HB2 1 1
12 26089 1 1 8 HIS HB3 H -3.426 54.735 11.979 1.00 . A A . 8 HIS HB3 1 1
12 26090 1 1 8 HIS HD1 H -2.110 51.581 11.859 1.00 . A A . 8 HIS HD1 1 1
12 26091 1 1 8 HIS HD2 H -3.779 53.758 14.981 1.00 . A A . 8 HIS HD2 1 1
12 26092 1 1 8 HIS HE1 H -1.198 50.556 13.963 1.00 . A A . 8 HIS HE1 1 1
12 26093 1 1 8 HIS N N -5.681 54.678 13.406 1.00 . A A . 8 HIS N 1 1
12 26094 1 1 8 HIS ND1 N -2.345 51.898 12.761 1.00 . A A . 8 HIS ND1 1 1
12 26095 1 1 8 HIS NE2 N -2.393 52.063 14.894 1.00 . A A . 8 HIS NE2 1 1
12 26096 1 1 8 HIS O O -6.649 52.176 13.261 1.00 . A A . 8 HIS O 1 1
12 26097 1 1 9 HIS C C -5.845 49.595 10.091 1.00 . A A . 9 HIS C 1 1
12 26098 1 1 9 HIS CA C -6.622 50.485 11.058 1.00 . A A . 9 HIS CA 1 1
12 26099 1 1 9 HIS CB C -8.098 50.590 10.628 1.00 . A A . 9 HIS CB 1 1
12 26100 1 1 9 HIS CD2 C -8.199 50.618 8.033 1.00 . A A . 9 HIS CD2 1 1
12 26101 1 1 9 HIS CE1 C -8.848 52.690 7.760 1.00 . A A . 9 HIS CE1 1 1
12 26102 1 1 9 HIS CG C -8.319 51.171 9.263 1.00 . A A . 9 HIS CG 1 1
12 26103 1 1 9 HIS H H -5.530 52.157 10.356 1.00 . A A . 9 HIS H 1 1
12 26104 1 1 9 HIS HA H -6.577 50.046 12.043 1.00 . A A . 9 HIS HA 1 1
12 26105 1 1 9 HIS HB2 H -8.535 49.602 10.633 1.00 . A A . 9 HIS HB2 1 1
12 26106 1 1 9 HIS HB3 H -8.625 51.209 11.340 1.00 . A A . 9 HIS HB3 1 1
12 26107 1 1 9 HIS HD1 H -8.920 53.136 9.757 1.00 . A A . 9 HIS HD1 1 1
12 26108 1 1 9 HIS HD2 H -7.898 49.604 7.816 1.00 . A A . 9 HIS HD2 1 1
12 26109 1 1 9 HIS HE1 H -9.152 53.619 7.302 1.00 . A A . 9 HIS HE1 1 1
12 26110 1 1 9 HIS N N -6.010 51.811 11.137 1.00 . A A . 9 HIS N 1 1
12 26111 1 1 9 HIS ND1 N -8.726 52.472 9.055 1.00 . A A . 9 HIS ND1 1 1
12 26112 1 1 9 HIS NE2 N -8.533 51.582 7.120 1.00 . A A . 9 HIS NE2 1 1
12 26113 1 1 9 HIS O O -5.054 50.091 9.290 1.00 . A A . 9 HIS O 1 1
12 26114 1 1 10 HIS C C -6.315 46.171 8.936 1.00 . A A . 10 HIS C 1 1
12 26115 1 1 10 HIS CA C -5.391 47.340 9.284 1.00 . A A . 10 HIS CA 1 1
12 26116 1 1 10 HIS CB C -4.085 46.820 9.925 1.00 . A A . 10 HIS CB 1 1
12 26117 1 1 10 HIS CD2 C -4.597 44.692 11.339 1.00 . A A . 10 HIS CD2 1 1
12 26118 1 1 10 HIS CE1 C -4.365 45.572 13.333 1.00 . A A . 10 HIS CE1 1 1
12 26119 1 1 10 HIS CG C -4.277 46.002 11.172 1.00 . A A . 10 HIS CG 1 1
12 26120 1 1 10 HIS H H -6.722 47.949 10.819 1.00 . A A . 10 HIS H 1 1
12 26121 1 1 10 HIS HA H -5.144 47.865 8.374 1.00 . A A . 10 HIS HA 1 1
12 26122 1 1 10 HIS HB2 H -3.565 46.206 9.208 1.00 . A A . 10 HIS HB2 1 1
12 26123 1 1 10 HIS HB3 H -3.461 47.667 10.178 1.00 . A A . 10 HIS HB3 1 1
12 26124 1 1 10 HIS HD1 H -3.889 47.446 12.659 1.00 . A A . 10 HIS HD1 1 1
12 26125 1 1 10 HIS HD2 H -4.784 43.974 10.554 1.00 . A A . 10 HIS HD2 1 1
12 26126 1 1 10 HIS HE1 H -4.327 45.691 14.404 1.00 . A A . 10 HIS HE1 1 1
12 26127 1 1 10 HIS N N -6.071 48.289 10.165 1.00 . A A . 10 HIS N 1 1
12 26128 1 1 10 HIS ND1 N -4.140 46.518 12.442 1.00 . A A . 10 HIS ND1 1 1
12 26129 1 1 10 HIS NE2 N -4.646 44.456 12.689 1.00 . A A . 10 HIS NE2 1 1
12 26130 1 1 10 HIS O O -7.203 45.824 9.718 1.00 . A A . 10 HIS O 1 1
12 26131 1 1 11 SER C C -6.102 43.144 7.363 1.00 . A A . 11 SER C 1 1
12 26132 1 1 11 SER CA C -6.905 44.444 7.317 1.00 . A A . 11 SER CA 1 1
12 26133 1 1 11 SER CB C -7.396 44.697 5.890 1.00 . A A . 11 SER CB 1 1
12 26134 1 1 11 SER H H -5.354 45.881 7.210 1.00 . A A . 11 SER H 1 1
12 26135 1 1 11 SER HA H -7.757 44.355 7.974 1.00 . A A . 11 SER HA 1 1
12 26136 1 1 11 SER HB2 H -6.599 44.483 5.194 1.00 . A A . 11 SER HB2 1 1
12 26137 1 1 11 SER HB3 H -8.239 44.054 5.681 1.00 . A A . 11 SER HB3 1 1
12 26138 1 1 11 SER HG H -7.097 46.630 6.034 1.00 . A A . 11 SER HG 1 1
12 26139 1 1 11 SER N N -6.095 45.569 7.776 1.00 . A A . 11 SER N 1 1
12 26140 1 1 11 SER O O -4.936 43.143 7.756 1.00 . A A . 11 SER O 1 1
12 26141 1 1 11 SER OG O -7.799 46.046 5.719 1.00 . A A . 11 SER OG 1 1
12 26142 1 1 12 SER C C -6.616 39.910 5.765 1.00 . A A . 12 SER C 1 1
12 26143 1 1 12 SER CA C -6.086 40.739 6.937 1.00 . A A . 12 SER CA 1 1
12 26144 1 1 12 SER CB C -6.347 40.021 8.267 1.00 . A A . 12 SER CB 1 1
12 26145 1 1 12 SER H H -7.662 42.115 6.649 1.00 . A A . 12 SER H 1 1
12 26146 1 1 12 SER HA H -5.024 40.888 6.813 1.00 . A A . 12 SER HA 1 1
12 26147 1 1 12 SER HB2 H -6.181 40.708 9.082 1.00 . A A . 12 SER HB2 1 1
12 26148 1 1 12 SER HB3 H -7.370 39.679 8.293 1.00 . A A . 12 SER HB3 1 1
12 26149 1 1 12 SER HG H -4.570 39.206 8.448 1.00 . A A . 12 SER HG 1 1
12 26150 1 1 12 SER N N -6.731 42.047 6.951 1.00 . A A . 12 SER N 1 1
12 26151 1 1 12 SER O O -7.632 40.262 5.161 1.00 . A A . 12 SER O 1 1
12 26152 1 1 12 SER OG O -5.488 38.904 8.433 1.00 . A A . 12 SER OG 1 1
12 26153 1 1 13 GLY C C -5.794 36.565 4.445 1.00 . A A . 13 GLY C 1 1
12 26154 1 1 13 GLY CA C -6.352 37.969 4.341 1.00 . A A . 13 GLY CA 1 1
12 26155 1 1 13 GLY H H -5.136 38.573 5.964 1.00 . A A . 13 GLY H 1 1
12 26156 1 1 13 GLY HA2 H -7.430 37.914 4.337 1.00 . A A . 13 GLY HA2 1 1
12 26157 1 1 13 GLY HA3 H -6.019 38.409 3.415 1.00 . A A . 13 GLY HA3 1 1
12 26158 1 1 13 GLY N N -5.931 38.815 5.443 1.00 . A A . 13 GLY N 1 1
12 26159 1 1 13 GLY O O -4.885 36.312 5.240 1.00 . A A . 13 GLY O 1 1
12 26160 1 1 14 LEU C C -5.656 33.771 2.220 1.00 . A A . 14 LEU C 1 1
12 26161 1 1 14 LEU CA C -5.888 34.267 3.644 1.00 . A A . 14 LEU CA 1 1
12 26162 1 1 14 LEU CB C -6.915 33.375 4.348 1.00 . A A . 14 LEU CB 1 1
12 26163 1 1 14 LEU CD1 C -8.228 32.816 6.414 1.00 . A A . 14 LEU CD1 1 1
12 26164 1 1 14 LEU CD2 C -5.758 33.165 6.566 1.00 . A A . 14 LEU CD2 1 1
12 26165 1 1 14 LEU CG C -7.039 33.588 5.861 1.00 . A A . 14 LEU CG 1 1
12 26166 1 1 14 LEU H H -7.040 35.929 3.016 1.00 . A A . 14 LEU H 1 1
12 26167 1 1 14 LEU HA H -4.954 34.220 4.184 1.00 . A A . 14 LEU HA 1 1
12 26168 1 1 14 LEU HB2 H -7.881 33.556 3.901 1.00 . A A . 14 LEU HB2 1 1
12 26169 1 1 14 LEU HB3 H -6.645 32.345 4.174 1.00 . A A . 14 LEU HB3 1 1
12 26170 1 1 14 LEU HD11 H -9.139 33.198 5.978 1.00 . A A . 14 LEU HD11 1 1
12 26171 1 1 14 LEU HD12 H -8.267 32.933 7.486 1.00 . A A . 14 LEU HD12 1 1
12 26172 1 1 14 LEU HD13 H -8.121 31.770 6.168 1.00 . A A . 14 LEU HD13 1 1
12 26173 1 1 14 LEU HD21 H -4.943 33.791 6.241 1.00 . A A . 14 LEU HD21 1 1
12 26174 1 1 14 LEU HD22 H -5.536 32.135 6.326 1.00 . A A . 14 LEU HD22 1 1
12 26175 1 1 14 LEU HD23 H -5.886 33.264 7.633 1.00 . A A . 14 LEU HD23 1 1
12 26176 1 1 14 LEU HG H -7.201 34.637 6.059 1.00 . A A . 14 LEU HG 1 1
12 26177 1 1 14 LEU N N -6.331 35.656 3.641 1.00 . A A . 14 LEU N 1 1
12 26178 1 1 14 LEU O O -5.924 34.487 1.252 1.00 . A A . 14 LEU O 1 1
12 26179 1 1 15 VAL C C -5.549 30.576 0.677 1.00 . A A . 15 VAL C 1 1
12 26180 1 1 15 VAL CA C -4.877 31.945 0.796 1.00 . A A . 15 VAL CA 1 1
12 26181 1 1 15 VAL CB C -3.356 31.789 0.561 1.00 . A A . 15 VAL CB 1 1
12 26182 1 1 15 VAL CG1 C -2.690 33.149 0.398 1.00 . A A . 15 VAL CG1 1 1
12 26183 1 1 15 VAL CG2 C -2.709 31.011 1.702 1.00 . A A . 15 VAL CG2 1 1
12 26184 1 1 15 VAL H H -4.975 32.022 2.907 1.00 . A A . 15 VAL H 1 1
12 26185 1 1 15 VAL HA H -5.276 32.598 0.034 1.00 . A A . 15 VAL HA 1 1
12 26186 1 1 15 VAL HB H -3.210 31.231 -0.353 1.00 . A A . 15 VAL HB 1 1
12 26187 1 1 15 VAL HG11 H -1.638 33.014 0.202 1.00 . A A . 15 VAL HG11 1 1
12 26188 1 1 15 VAL HG12 H -2.819 33.723 1.305 1.00 . A A . 15 VAL HG12 1 1
12 26189 1 1 15 VAL HG13 H -3.146 33.675 -0.428 1.00 . A A . 15 VAL HG13 1 1
12 26190 1 1 15 VAL HG21 H -3.198 30.053 1.810 1.00 . A A . 15 VAL HG21 1 1
12 26191 1 1 15 VAL HG22 H -2.808 31.570 2.622 1.00 . A A . 15 VAL HG22 1 1
12 26192 1 1 15 VAL HG23 H -1.662 30.856 1.487 1.00 . A A . 15 VAL HG23 1 1
12 26193 1 1 15 VAL N N -5.156 32.545 2.099 1.00 . A A . 15 VAL N 1 1
12 26194 1 1 15 VAL O O -5.832 29.935 1.690 1.00 . A A . 15 VAL O 1 1
12 26195 1 1 16 PRO C C -5.512 27.638 -0.577 1.00 . A A . 16 PRO C 1 1
12 26196 1 1 16 PRO CA C -6.464 28.814 -0.798 1.00 . A A . 16 PRO CA 1 1
12 26197 1 1 16 PRO CB C -6.883 28.897 -2.266 1.00 . A A . 16 PRO CB 1 1
12 26198 1 1 16 PRO CD C -5.556 30.835 -1.819 1.00 . A A . 16 PRO CD 1 1
12 26199 1 1 16 PRO CG C -5.901 29.829 -2.885 1.00 . A A . 16 PRO CG 1 1
12 26200 1 1 16 PRO HA H -7.337 28.686 -0.179 1.00 . A A . 16 PRO HA 1 1
12 26201 1 1 16 PRO HB2 H -6.835 27.914 -2.713 1.00 . A A . 16 PRO HB2 1 1
12 26202 1 1 16 PRO HB3 H -7.889 29.281 -2.337 1.00 . A A . 16 PRO HB3 1 1
12 26203 1 1 16 PRO HD2 H -4.516 31.114 -1.888 1.00 . A A . 16 PRO HD2 1 1
12 26204 1 1 16 PRO HD3 H -6.186 31.706 -1.905 1.00 . A A . 16 PRO HD3 1 1
12 26205 1 1 16 PRO HG2 H -5.017 29.284 -3.186 1.00 . A A . 16 PRO HG2 1 1
12 26206 1 1 16 PRO HG3 H -6.347 30.323 -3.735 1.00 . A A . 16 PRO HG3 1 1
12 26207 1 1 16 PRO N N -5.824 30.116 -0.558 1.00 . A A . 16 PRO N 1 1
12 26208 1 1 16 PRO O O -4.351 27.821 -0.206 1.00 . A A . 16 PRO O 1 1
12 26209 1 1 17 ARG C C -5.186 24.389 -1.926 1.00 . A A . 17 ARG C 1 1
12 26210 1 1 17 ARG CA C -5.212 25.218 -0.645 1.00 . A A . 17 ARG CA 1 1
12 26211 1 1 17 ARG CB C -5.758 24.377 0.513 1.00 . A A . 17 ARG CB 1 1
12 26212 1 1 17 ARG CD C -5.949 24.054 3.001 1.00 . A A . 17 ARG CD 1 1
12 26213 1 1 17 ARG CG C -5.304 24.857 1.886 1.00 . A A . 17 ARG CG 1 1
12 26214 1 1 17 ARG CZ C -8.237 23.498 3.759 1.00 . A A . 17 ARG CZ 1 1
12 26215 1 1 17 ARG H H -6.935 26.349 -1.137 1.00 . A A . 17 ARG H 1 1
12 26216 1 1 17 ARG HA H -4.203 25.520 -0.410 1.00 . A A . 17 ARG HA 1 1
12 26217 1 1 17 ARG HB2 H -6.838 24.402 0.487 1.00 . A A . 17 ARG HB2 1 1
12 26218 1 1 17 ARG HB3 H -5.430 23.353 0.390 1.00 . A A . 17 ARG HB3 1 1
12 26219 1 1 17 ARG HD2 H -5.757 23.005 2.830 1.00 . A A . 17 ARG HD2 1 1
12 26220 1 1 17 ARG HD3 H -5.510 24.353 3.940 1.00 . A A . 17 ARG HD3 1 1
12 26221 1 1 17 ARG HE H -7.762 25.027 2.551 1.00 . A A . 17 ARG HE 1 1
12 26222 1 1 17 ARG HG2 H -4.233 24.753 1.957 1.00 . A A . 17 ARG HG2 1 1
12 26223 1 1 17 ARG HG3 H -5.578 25.897 1.998 1.00 . A A . 17 ARG HG3 1 1
12 26224 1 1 17 ARG HH11 H -6.798 22.273 4.492 1.00 . A A . 17 ARG HH11 1 1
12 26225 1 1 17 ARG HH12 H -8.418 21.898 4.986 1.00 . A A . 17 ARG HH12 1 1
12 26226 1 1 17 ARG HH21 H -9.894 24.527 3.207 1.00 . A A . 17 ARG HH21 1 1
12 26227 1 1 17 ARG HH22 H -10.175 23.178 4.263 1.00 . A A . 17 ARG HH22 1 1
12 26228 1 1 17 ARG N N -6.009 26.429 -0.820 1.00 . A A . 17 ARG N 1 1
12 26229 1 1 17 ARG NE N -7.398 24.268 3.063 1.00 . A A . 17 ARG NE 1 1
12 26230 1 1 17 ARG NH1 N -7.780 22.478 4.472 1.00 . A A . 17 ARG NH1 1 1
12 26231 1 1 17 ARG NH2 N -9.539 23.759 3.744 1.00 . A A . 17 ARG NH2 1 1
12 26232 1 1 17 ARG O O -5.838 24.733 -2.914 1.00 . A A . 17 ARG O 1 1
12 26233 1 1 18 GLY C C -4.392 20.975 -2.696 1.00 . A A . 18 GLY C 1 1
12 26234 1 1 18 GLY CA C -4.324 22.444 -3.064 1.00 . A A . 18 GLY CA 1 1
12 26235 1 1 18 GLY H H -3.936 23.075 -1.084 1.00 . A A . 18 GLY H 1 1
12 26236 1 1 18 GLY HA2 H -5.132 22.676 -3.742 1.00 . A A . 18 GLY HA2 1 1
12 26237 1 1 18 GLY HA3 H -3.383 22.635 -3.559 1.00 . A A . 18 GLY HA3 1 1
12 26238 1 1 18 GLY N N -4.428 23.303 -1.903 1.00 . A A . 18 GLY N 1 1
12 26239 1 1 18 GLY O O -3.993 20.587 -1.595 1.00 . A A . 18 GLY O 1 1
12 26240 1 1 19 SER C C -3.985 17.970 -4.202 1.00 . A A . 19 SER C 1 1
12 26241 1 1 19 SER CA C -5.028 18.733 -3.388 1.00 . A A . 19 SER CA 1 1
12 26242 1 1 19 SER CB C -6.438 18.278 -3.772 1.00 . A A . 19 SER CB 1 1
12 26243 1 1 19 SER H H -5.194 20.543 -4.464 1.00 . A A . 19 SER H 1 1
12 26244 1 1 19 SER HA H -4.869 18.543 -2.338 1.00 . A A . 19 SER HA 1 1
12 26245 1 1 19 SER HB2 H -6.486 18.119 -4.837 1.00 . A A . 19 SER HB2 1 1
12 26246 1 1 19 SER HB3 H -6.670 17.357 -3.257 1.00 . A A . 19 SER HB3 1 1
12 26247 1 1 19 SER HG H -7.226 20.072 -3.896 1.00 . A A . 19 SER HG 1 1
12 26248 1 1 19 SER N N -4.897 20.166 -3.611 1.00 . A A . 19 SER N 1 1
12 26249 1 1 19 SER O O -3.504 18.470 -5.223 1.00 . A A . 19 SER O 1 1
12 26250 1 1 19 SER OG O -7.404 19.259 -3.415 1.00 . A A . 19 SER OG 1 1
12 26251 1 1 20 HIS C C -3.283 14.707 -5.036 1.00 . A A . 20 HIS C 1 1
12 26252 1 1 20 HIS CA C -2.640 15.955 -4.446 1.00 . A A . 20 HIS CA 1 1
12 26253 1 1 20 HIS CB C -1.519 15.548 -3.488 1.00 . A A . 20 HIS CB 1 1
12 26254 1 1 20 HIS CD2 C -0.334 17.839 -3.752 1.00 . A A . 20 HIS CD2 1 1
12 26255 1 1 20 HIS CE1 C 1.659 17.253 -3.054 1.00 . A A . 20 HIS CE1 1 1
12 26256 1 1 20 HIS CG C -0.388 16.527 -3.427 1.00 . A A . 20 HIS CG 1 1
12 26257 1 1 20 HIS H H -4.053 16.427 -2.937 1.00 . A A . 20 HIS H 1 1
12 26258 1 1 20 HIS HA H -2.221 16.547 -5.246 1.00 . A A . 20 HIS HA 1 1
12 26259 1 1 20 HIS HB2 H -1.926 15.459 -2.495 1.00 . A A . 20 HIS HB2 1 1
12 26260 1 1 20 HIS HB3 H -1.120 14.595 -3.797 1.00 . A A . 20 HIS HB3 1 1
12 26261 1 1 20 HIS HD1 H 1.164 15.298 -2.684 1.00 . A A . 20 HIS HD1 1 1
12 26262 1 1 20 HIS HD2 H -1.150 18.439 -4.134 1.00 . A A . 20 HIS HD2 1 1
12 26263 1 1 20 HIS HE1 H 2.700 17.289 -2.772 1.00 . A A . 20 HIS HE1 1 1
12 26264 1 1 20 HIS N N -3.632 16.774 -3.752 1.00 . A A . 20 HIS N 1 1
12 26265 1 1 20 HIS ND1 N 0.878 16.188 -2.994 1.00 . A A . 20 HIS ND1 1 1
12 26266 1 1 20 HIS NE2 N 0.948 18.266 -3.511 1.00 . A A . 20 HIS NE2 1 1
12 26267 1 1 20 HIS O O -4.436 14.393 -4.739 1.00 . A A . 20 HIS O 1 1
12 26268 1 1 21 MET C C -1.858 11.814 -6.719 1.00 . A A . 21 MET C 1 1
12 26269 1 1 21 MET CA C -3.013 12.788 -6.513 1.00 . A A . 21 MET CA 1 1
12 26270 1 1 21 MET CB C -3.674 13.112 -7.859 1.00 . A A . 21 MET CB 1 1
12 26271 1 1 21 MET CE C -3.876 16.217 -8.925 1.00 . A A . 21 MET CE 1 1
12 26272 1 1 21 MET CG C -2.721 13.692 -8.899 1.00 . A A . 21 MET CG 1 1
12 26273 1 1 21 MET H H -1.621 14.304 -6.066 1.00 . A A . 21 MET H 1 1
12 26274 1 1 21 MET HA H -3.744 12.335 -5.860 1.00 . A A . 21 MET HA 1 1
12 26275 1 1 21 MET HB2 H -4.103 12.205 -8.262 1.00 . A A . 21 MET HB2 1 1
12 26276 1 1 21 MET HB3 H -4.466 13.825 -7.691 1.00 . A A . 21 MET HB3 1 1
12 26277 1 1 21 MET HE1 H -4.180 16.005 -9.942 1.00 . A A . 21 MET HE1 1 1
12 26278 1 1 21 MET HE2 H -3.771 17.283 -8.798 1.00 . A A . 21 MET HE2 1 1
12 26279 1 1 21 MET HE3 H -4.620 15.843 -8.241 1.00 . A A . 21 MET HE3 1 1
12 26280 1 1 21 MET HG2 H -1.810 13.113 -8.897 1.00 . A A . 21 MET HG2 1 1
12 26281 1 1 21 MET HG3 H -3.187 13.619 -9.871 1.00 . A A . 21 MET HG3 1 1
12 26282 1 1 21 MET N N -2.532 14.001 -5.874 1.00 . A A . 21 MET N 1 1
12 26283 1 1 21 MET O O -0.700 12.162 -6.482 1.00 . A A . 21 MET O 1 1
12 26284 1 1 21 MET SD S -2.304 15.421 -8.592 1.00 . A A . 21 MET SD 1 1
12 26285 1 1 22 GLY C C -1.432 8.771 -8.627 1.00 . A A . 22 GLY C 1 1
12 26286 1 1 22 GLY CA C -1.146 9.601 -7.393 1.00 . A A . 22 GLY CA 1 1
12 26287 1 1 22 GLY H H -3.115 10.384 -7.340 1.00 . A A . 22 GLY H 1 1
12 26288 1 1 22 GLY HA2 H -0.195 10.097 -7.517 1.00 . A A . 22 GLY HA2 1 1
12 26289 1 1 22 GLY HA3 H -1.093 8.947 -6.537 1.00 . A A . 22 GLY HA3 1 1
12 26290 1 1 22 GLY N N -2.173 10.602 -7.162 1.00 . A A . 22 GLY N 1 1
12 26291 1 1 22 GLY O O -2.415 9.016 -9.333 1.00 . A A . 22 GLY O 1 1
12 26292 1 1 23 SER C C -0.889 5.456 -9.622 1.00 . A A . 23 SER C 1 1
12 26293 1 1 23 SER CA C -0.752 6.920 -10.044 1.00 . A A . 23 SER CA 1 1
12 26294 1 1 23 SER CB C 0.438 7.083 -10.993 1.00 . A A . 23 SER CB 1 1
12 26295 1 1 23 SER H H 0.176 7.634 -8.286 1.00 . A A . 23 SER H 1 1
12 26296 1 1 23 SER HA H -1.653 7.223 -10.555 1.00 . A A . 23 SER HA 1 1
12 26297 1 1 23 SER HB2 H 1.329 6.707 -10.516 1.00 . A A . 23 SER HB2 1 1
12 26298 1 1 23 SER HB3 H 0.249 6.527 -11.899 1.00 . A A . 23 SER HB3 1 1
12 26299 1 1 23 SER HG H 1.223 8.858 -10.679 1.00 . A A . 23 SER HG 1 1
12 26300 1 1 23 SER N N -0.584 7.783 -8.886 1.00 . A A . 23 SER N 1 1
12 26301 1 1 23 SER O O -0.518 5.083 -8.507 1.00 . A A . 23 SER O 1 1
12 26302 1 1 23 SER OG O 0.640 8.450 -11.329 1.00 . A A . 23 SER OG 1 1
12 26303 1 1 24 ASP C C -0.439 2.402 -10.789 1.00 . A A . 24 ASP C 1 1
12 26304 1 1 24 ASP CA C -1.618 3.217 -10.266 1.00 . A A . 24 ASP CA 1 1
12 26305 1 1 24 ASP CB C -2.916 2.733 -10.921 1.00 . A A . 24 ASP CB 1 1
12 26306 1 1 24 ASP CG C -2.976 3.054 -12.403 1.00 . A A . 24 ASP CG 1 1
12 26307 1 1 24 ASP H H -1.702 5.007 -11.388 1.00 . A A . 24 ASP H 1 1
12 26308 1 1 24 ASP HA H -1.692 3.079 -9.197 1.00 . A A . 24 ASP HA 1 1
12 26309 1 1 24 ASP HB2 H -2.995 1.663 -10.803 1.00 . A A . 24 ASP HB2 1 1
12 26310 1 1 24 ASP HB3 H -3.755 3.210 -10.435 1.00 . A A . 24 ASP HB3 1 1
12 26311 1 1 24 ASP N N -1.424 4.641 -10.522 1.00 . A A . 24 ASP N 1 1
12 26312 1 1 24 ASP O O 0.494 2.951 -11.379 1.00 . A A . 24 ASP O 1 1
12 26313 1 1 24 ASP OD1 O -3.327 4.202 -12.750 1.00 . A A . 24 ASP OD1 1 1
12 26314 1 1 24 ASP OD2 O -2.667 2.170 -13.225 1.00 . A A . 24 ASP OD2 1 1
12 26315 1 1 25 LEU C C -0.017 -1.225 -11.123 1.00 . A A . 25 LEU C 1 1
12 26316 1 1 25 LEU CA C 0.555 0.180 -11.012 1.00 . A A . 25 LEU CA 1 1
12 26317 1 1 25 LEU CB C 1.737 0.192 -10.033 1.00 . A A . 25 LEU CB 1 1
12 26318 1 1 25 LEU CD1 C 3.683 0.129 -11.605 1.00 . A A . 25 LEU CD1 1 1
12 26319 1 1 25 LEU CD2 C 3.897 -0.858 -9.316 1.00 . A A . 25 LEU CD2 1 1
12 26320 1 1 25 LEU CG C 2.961 -0.604 -10.486 1.00 . A A . 25 LEU CG 1 1
12 26321 1 1 25 LEU H H -1.273 0.722 -10.105 1.00 . A A . 25 LEU H 1 1
12 26322 1 1 25 LEU HA H 0.891 0.505 -11.985 1.00 . A A . 25 LEU HA 1 1
12 26323 1 1 25 LEU HB2 H 2.038 1.217 -9.878 1.00 . A A . 25 LEU HB2 1 1
12 26324 1 1 25 LEU HB3 H 1.401 -0.213 -9.091 1.00 . A A . 25 LEU HB3 1 1
12 26325 1 1 25 LEU HD11 H 4.048 1.076 -11.236 1.00 . A A . 25 LEU HD11 1 1
12 26326 1 1 25 LEU HD12 H 3.002 0.300 -12.423 1.00 . A A . 25 LEU HD12 1 1
12 26327 1 1 25 LEU HD13 H 4.515 -0.469 -11.947 1.00 . A A . 25 LEU HD13 1 1
12 26328 1 1 25 LEU HD21 H 4.217 0.087 -8.901 1.00 . A A . 25 LEU HD21 1 1
12 26329 1 1 25 LEU HD22 H 4.759 -1.410 -9.659 1.00 . A A . 25 LEU HD22 1 1
12 26330 1 1 25 LEU HD23 H 3.381 -1.428 -8.558 1.00 . A A . 25 LEU HD23 1 1
12 26331 1 1 25 LEU HG H 2.638 -1.560 -10.869 1.00 . A A . 25 LEU HG 1 1
12 26332 1 1 25 LEU N N -0.491 1.094 -10.570 1.00 . A A . 25 LEU N 1 1
12 26333 1 1 25 LEU O O -0.915 -1.587 -10.364 1.00 . A A . 25 LEU O 1 1
12 26334 1 1 26 GLU C C 0.970 -4.386 -11.666 1.00 . A A . 26 GLU C 1 1
12 26335 1 1 26 GLU CA C 0.019 -3.363 -12.276 1.00 . A A . 26 GLU CA 1 1
12 26336 1 1 26 GLU CB C -0.148 -3.630 -13.772 1.00 . A A . 26 GLU CB 1 1
12 26337 1 1 26 GLU CD C -1.127 -2.602 -15.859 1.00 . A A . 26 GLU CD 1 1
12 26338 1 1 26 GLU CG C -1.326 -2.894 -14.389 1.00 . A A . 26 GLU CG 1 1
12 26339 1 1 26 GLU H H 1.205 -1.652 -12.643 1.00 . A A . 26 GLU H 1 1
12 26340 1 1 26 GLU HA H -0.942 -3.456 -11.795 1.00 . A A . 26 GLU HA 1 1
12 26341 1 1 26 GLU HB2 H 0.753 -3.324 -14.285 1.00 . A A . 26 GLU HB2 1 1
12 26342 1 1 26 GLU HB3 H -0.293 -4.690 -13.922 1.00 . A A . 26 GLU HB3 1 1
12 26343 1 1 26 GLU HG2 H -2.211 -3.501 -14.275 1.00 . A A . 26 GLU HG2 1 1
12 26344 1 1 26 GLU HG3 H -1.464 -1.957 -13.866 1.00 . A A . 26 GLU HG3 1 1
12 26345 1 1 26 GLU N N 0.493 -2.002 -12.068 1.00 . A A . 26 GLU N 1 1
12 26346 1 1 26 GLU O O 2.172 -4.376 -11.936 1.00 . A A . 26 GLU O 1 1
12 26347 1 1 26 GLU OE1 O -1.503 -3.445 -16.700 1.00 . A A . 26 GLU OE1 1 1
12 26348 1 1 26 GLU OE2 O -0.602 -1.518 -16.184 1.00 . A A . 26 GLU OE2 1 1
12 26349 1 1 27 ASP C C 0.378 -7.597 -10.138 1.00 . A A . 27 ASP C 1 1
12 26350 1 1 27 ASP CA C 1.202 -6.307 -10.188 1.00 . A A . 27 ASP CA 1 1
12 26351 1 1 27 ASP CB C 1.624 -5.882 -8.774 1.00 . A A . 27 ASP CB 1 1
12 26352 1 1 27 ASP CG C 2.884 -6.583 -8.283 1.00 . A A . 27 ASP CG 1 1
12 26353 1 1 27 ASP H H -0.546 -5.189 -10.634 1.00 . A A . 27 ASP H 1 1
12 26354 1 1 27 ASP HA H 2.084 -6.479 -10.788 1.00 . A A . 27 ASP HA 1 1
12 26355 1 1 27 ASP HB2 H 1.803 -4.818 -8.766 1.00 . A A . 27 ASP HB2 1 1
12 26356 1 1 27 ASP HB3 H 0.823 -6.109 -8.089 1.00 . A A . 27 ASP HB3 1 1
12 26357 1 1 27 ASP N N 0.422 -5.256 -10.832 1.00 . A A . 27 ASP N 1 1
12 26358 1 1 27 ASP O O -0.664 -7.706 -10.791 1.00 . A A . 27 ASP O 1 1
12 26359 1 1 27 ASP OD1 O 2.823 -7.791 -7.961 1.00 . A A . 27 ASP OD1 1 1
12 26360 1 1 27 ASP OD2 O 3.942 -5.929 -8.197 1.00 . A A . 27 ASP OD2 1 1
12 26361 1 1 28 MET C C -0.034 -10.246 -7.785 1.00 . A A . 28 MET C 1 1
12 26362 1 1 28 MET CA C 0.156 -9.847 -9.246 1.00 . A A . 28 MET CA 1 1
12 26363 1 1 28 MET CB C 0.940 -10.939 -9.981 1.00 . A A . 28 MET CB 1 1
12 26364 1 1 28 MET CE C 1.612 -13.432 -11.907 1.00 . A A . 28 MET CE 1 1
12 26365 1 1 28 MET CG C 0.948 -10.771 -11.491 1.00 . A A . 28 MET CG 1 1
12 26366 1 1 28 MET H H 1.671 -8.414 -8.855 1.00 . A A . 28 MET H 1 1
12 26367 1 1 28 MET HA H -0.813 -9.746 -9.708 1.00 . A A . 28 MET HA 1 1
12 26368 1 1 28 MET HB2 H 1.962 -10.932 -9.633 1.00 . A A . 28 MET HB2 1 1
12 26369 1 1 28 MET HB3 H 0.499 -11.897 -9.749 1.00 . A A . 28 MET HB3 1 1
12 26370 1 1 28 MET HE1 H 0.623 -13.566 -12.316 1.00 . A A . 28 MET HE1 1 1
12 26371 1 1 28 MET HE2 H 1.577 -13.555 -10.833 1.00 . A A . 28 MET HE2 1 1
12 26372 1 1 28 MET HE3 H 2.280 -14.164 -12.331 1.00 . A A . 28 MET HE3 1 1
12 26373 1 1 28 MET HG2 H -0.020 -11.049 -11.873 1.00 . A A . 28 MET HG2 1 1
12 26374 1 1 28 MET HG3 H 1.140 -9.733 -11.723 1.00 . A A . 28 MET HG3 1 1
12 26375 1 1 28 MET N N 0.841 -8.569 -9.368 1.00 . A A . 28 MET N 1 1
12 26376 1 1 28 MET O O -0.739 -11.209 -7.489 1.00 . A A . 28 MET O 1 1
12 26377 1 1 28 MET SD S 2.204 -11.786 -12.300 1.00 . A A . 28 MET SD 1 1
12 26378 1 1 29 LYS C C -0.927 -9.646 -4.938 1.00 . A A . 29 LYS C 1 1
12 26379 1 1 29 LYS CA C 0.505 -9.792 -5.443 1.00 . A A . 29 LYS CA 1 1
12 26380 1 1 29 LYS CB C 1.424 -8.864 -4.641 1.00 . A A . 29 LYS CB 1 1
12 26381 1 1 29 LYS CD C 3.501 -10.295 -4.650 1.00 . A A . 29 LYS CD 1 1
12 26382 1 1 29 LYS CE C 3.530 -11.245 -5.836 1.00 . A A . 29 LYS CE 1 1
12 26383 1 1 29 LYS CG C 2.895 -8.951 -5.024 1.00 . A A . 29 LYS CG 1 1
12 26384 1 1 29 LYS H H 1.140 -8.736 -7.177 1.00 . A A . 29 LYS H 1 1
12 26385 1 1 29 LYS HA H 0.823 -10.810 -5.292 1.00 . A A . 29 LYS HA 1 1
12 26386 1 1 29 LYS HB2 H 1.100 -7.847 -4.789 1.00 . A A . 29 LYS HB2 1 1
12 26387 1 1 29 LYS HB3 H 1.334 -9.113 -3.594 1.00 . A A . 29 LYS HB3 1 1
12 26388 1 1 29 LYS HD2 H 4.512 -10.140 -4.300 1.00 . A A . 29 LYS HD2 1 1
12 26389 1 1 29 LYS HD3 H 2.910 -10.738 -3.861 1.00 . A A . 29 LYS HD3 1 1
12 26390 1 1 29 LYS HE2 H 3.932 -12.194 -5.513 1.00 . A A . 29 LYS HE2 1 1
12 26391 1 1 29 LYS HE3 H 2.521 -11.385 -6.190 1.00 . A A . 29 LYS HE3 1 1
12 26392 1 1 29 LYS HG2 H 2.987 -8.813 -6.091 1.00 . A A . 29 LYS HG2 1 1
12 26393 1 1 29 LYS HG3 H 3.436 -8.166 -4.513 1.00 . A A . 29 LYS HG3 1 1
12 26394 1 1 29 LYS HZ1 H 5.350 -10.612 -6.639 1.00 . A A . 29 LYS HZ1 1 1
12 26395 1 1 29 LYS HZ2 H 4.008 -9.799 -7.269 1.00 . A A . 29 LYS HZ2 1 1
12 26396 1 1 29 LYS HZ3 H 4.342 -11.385 -7.755 1.00 . A A . 29 LYS HZ3 1 1
12 26397 1 1 29 LYS N N 0.600 -9.502 -6.877 1.00 . A A . 29 LYS N 1 1
12 26398 1 1 29 LYS NZ N 4.365 -10.723 -6.951 1.00 . A A . 29 LYS NZ 1 1
12 26399 1 1 29 LYS O O -1.599 -8.661 -5.245 1.00 . A A . 29 LYS O 1 1
12 26400 1 1 30 LYS C C -2.847 -11.530 -2.401 1.00 . A A . 30 LYS C 1 1
12 26401 1 1 30 LYS CA C -2.738 -10.613 -3.615 1.00 . A A . 30 LYS CA 1 1
12 26402 1 1 30 LYS CB C -3.747 -11.070 -4.672 1.00 . A A . 30 LYS CB 1 1
12 26403 1 1 30 LYS CD C -5.777 -10.494 -6.015 1.00 . A A . 30 LYS CD 1 1
12 26404 1 1 30 LYS CE C -6.413 -9.454 -6.919 1.00 . A A . 30 LYS CE 1 1
12 26405 1 1 30 LYS CG C -4.550 -9.948 -5.300 1.00 . A A . 30 LYS CG 1 1
12 26406 1 1 30 LYS H H -0.798 -11.389 -3.962 1.00 . A A . 30 LYS H 1 1
12 26407 1 1 30 LYS HA H -2.969 -9.603 -3.317 1.00 . A A . 30 LYS HA 1 1
12 26408 1 1 30 LYS HB2 H -3.213 -11.581 -5.459 1.00 . A A . 30 LYS HB2 1 1
12 26409 1 1 30 LYS HB3 H -4.437 -11.762 -4.215 1.00 . A A . 30 LYS HB3 1 1
12 26410 1 1 30 LYS HD2 H -5.484 -11.344 -6.613 1.00 . A A . 30 LYS HD2 1 1
12 26411 1 1 30 LYS HD3 H -6.500 -10.805 -5.276 1.00 . A A . 30 LYS HD3 1 1
12 26412 1 1 30 LYS HE2 H -6.715 -8.610 -6.317 1.00 . A A . 30 LYS HE2 1 1
12 26413 1 1 30 LYS HE3 H -5.681 -9.134 -7.648 1.00 . A A . 30 LYS HE3 1 1
12 26414 1 1 30 LYS HG2 H -4.868 -9.263 -4.525 1.00 . A A . 30 LYS HG2 1 1
12 26415 1 1 30 LYS HG3 H -3.930 -9.427 -6.014 1.00 . A A . 30 LYS HG3 1 1
12 26416 1 1 30 LYS HZ1 H -8.335 -10.274 -6.938 1.00 . A A . 30 LYS HZ1 1 1
12 26417 1 1 30 LYS HZ2 H -7.340 -10.826 -8.189 1.00 . A A . 30 LYS HZ2 1 1
12 26418 1 1 30 LYS HZ3 H -8.004 -9.272 -8.264 1.00 . A A . 30 LYS HZ3 1 1
12 26419 1 1 30 LYS N N -1.385 -10.629 -4.164 1.00 . A A . 30 LYS N 1 1
12 26420 1 1 30 LYS NZ N -7.603 -9.996 -7.625 1.00 . A A . 30 LYS NZ 1 1
12 26421 1 1 30 LYS O O -2.902 -12.755 -2.555 1.00 . A A . 30 LYS O 1 1
12 26422 1 1 31 ARG C C -2.838 -10.758 1.271 1.00 . A A . 31 ARG C 1 1
12 26423 1 1 31 ARG CA C -3.010 -11.674 0.057 1.00 . A A . 31 ARG CA 1 1
12 26424 1 1 31 ARG CB C -1.995 -12.823 0.138 1.00 . A A . 31 ARG CB 1 1
12 26425 1 1 31 ARG CD C -3.522 -14.850 0.049 1.00 . A A . 31 ARG CD 1 1
12 26426 1 1 31 ARG CG C -2.523 -14.046 0.885 1.00 . A A . 31 ARG CG 1 1
12 26427 1 1 31 ARG CZ C -5.719 -13.730 -0.213 1.00 . A A . 31 ARG CZ 1 1
12 26428 1 1 31 ARG H H -2.862 -9.944 -1.173 1.00 . A A . 31 ARG H 1 1
12 26429 1 1 31 ARG HA H -4.004 -12.096 0.084 1.00 . A A . 31 ARG HA 1 1
12 26430 1 1 31 ARG HB2 H -1.723 -13.124 -0.864 1.00 . A A . 31 ARG HB2 1 1
12 26431 1 1 31 ARG HB3 H -1.111 -12.471 0.651 1.00 . A A . 31 ARG HB3 1 1
12 26432 1 1 31 ARG HD2 H -2.976 -15.426 -0.684 1.00 . A A . 31 ARG HD2 1 1
12 26433 1 1 31 ARG HD3 H -4.056 -15.519 0.702 1.00 . A A . 31 ARG HD3 1 1
12 26434 1 1 31 ARG HE H -4.174 -13.565 -1.477 1.00 . A A . 31 ARG HE 1 1
12 26435 1 1 31 ARG HG2 H -1.694 -14.687 1.141 1.00 . A A . 31 ARG HG2 1 1
12 26436 1 1 31 ARG HG3 H -3.014 -13.711 1.786 1.00 . A A . 31 ARG HG3 1 1
12 26437 1 1 31 ARG HH11 H -5.609 -14.930 1.422 1.00 . A A . 31 ARG HH11 1 1
12 26438 1 1 31 ARG HH12 H -7.114 -14.090 1.211 1.00 . A A . 31 ARG HH12 1 1
12 26439 1 1 31 ARG HH21 H -6.135 -12.447 -1.723 1.00 . A A . 31 ARG HH21 1 1
12 26440 1 1 31 ARG HH22 H -7.407 -12.665 -0.563 1.00 . A A . 31 ARG HH22 1 1
12 26441 1 1 31 ARG N N -2.887 -10.932 -1.205 1.00 . A A . 31 ARG N 1 1
12 26442 1 1 31 ARG NE N -4.485 -13.994 -0.645 1.00 . A A . 31 ARG NE 1 1
12 26443 1 1 31 ARG NH1 N -6.184 -14.294 0.897 1.00 . A A . 31 ARG NH1 1 1
12 26444 1 1 31 ARG NH2 N -6.481 -12.881 -0.888 1.00 . A A . 31 ARG NH2 1 1
12 26445 1 1 31 ARG O O -2.505 -11.227 2.361 1.00 . A A . 31 ARG O 1 1
12 26446 1 1 32 LEU C C -4.138 -7.569 2.272 1.00 . A A . 32 LEU C 1 1
12 26447 1 1 32 LEU CA C -2.940 -8.516 2.198 1.00 . A A . 32 LEU CA 1 1
12 26448 1 1 32 LEU CB C -1.644 -7.716 2.031 1.00 . A A . 32 LEU CB 1 1
12 26449 1 1 32 LEU CD1 C 0.797 -7.745 1.469 1.00 . A A . 32 LEU CD1 1 1
12 26450 1 1 32 LEU CD2 C -0.024 -8.956 3.493 1.00 . A A . 32 LEU CD2 1 1
12 26451 1 1 32 LEU CG C -0.352 -8.537 2.068 1.00 . A A . 32 LEU CG 1 1
12 26452 1 1 32 LEU H H -3.394 -9.137 0.217 1.00 . A A . 32 LEU H 1 1
12 26453 1 1 32 LEU HA H -2.886 -9.078 3.118 1.00 . A A . 32 LEU HA 1 1
12 26454 1 1 32 LEU HB2 H -1.689 -7.197 1.084 1.00 . A A . 32 LEU HB2 1 1
12 26455 1 1 32 LEU HB3 H -1.599 -6.980 2.821 1.00 . A A . 32 LEU HB3 1 1
12 26456 1 1 32 LEU HD11 H 0.921 -6.819 2.015 1.00 . A A . 32 LEU HD11 1 1
12 26457 1 1 32 LEU HD12 H 0.581 -7.525 0.433 1.00 . A A . 32 LEU HD12 1 1
12 26458 1 1 32 LEU HD13 H 1.705 -8.325 1.532 1.00 . A A . 32 LEU HD13 1 1
12 26459 1 1 32 LEU HD21 H 0.048 -8.079 4.118 1.00 . A A . 32 LEU HD21 1 1
12 26460 1 1 32 LEU HD22 H 0.918 -9.485 3.505 1.00 . A A . 32 LEU HD22 1 1
12 26461 1 1 32 LEU HD23 H -0.804 -9.602 3.866 1.00 . A A . 32 LEU HD23 1 1
12 26462 1 1 32 LEU HG H -0.488 -9.430 1.477 1.00 . A A . 32 LEU HG 1 1
12 26463 1 1 32 LEU N N -3.088 -9.467 1.101 1.00 . A A . 32 LEU N 1 1
12 26464 1 1 32 LEU O O -4.956 -7.517 1.355 1.00 . A A . 32 LEU O 1 1
12 26465 1 1 33 LYS C C -4.918 -4.802 4.568 1.00 . A A . 33 LYS C 1 1
12 26466 1 1 33 LYS CA C -5.331 -5.882 3.570 1.00 . A A . 33 LYS CA 1 1
12 26467 1 1 33 LYS CB C -6.570 -6.621 4.087 1.00 . A A . 33 LYS CB 1 1
12 26468 1 1 33 LYS CD C -9.001 -6.122 4.511 1.00 . A A . 33 LYS CD 1 1
12 26469 1 1 33 LYS CE C -9.182 -7.479 5.168 1.00 . A A . 33 LYS CE 1 1
12 26470 1 1 33 LYS CG C -7.881 -6.135 3.481 1.00 . A A . 33 LYS CG 1 1
12 26471 1 1 33 LYS H H -3.551 -6.919 4.072 1.00 . A A . 33 LYS H 1 1
12 26472 1 1 33 LYS HA H -5.557 -5.420 2.622 1.00 . A A . 33 LYS HA 1 1
12 26473 1 1 33 LYS HB2 H -6.463 -7.673 3.860 1.00 . A A . 33 LYS HB2 1 1
12 26474 1 1 33 LYS HB3 H -6.626 -6.499 5.159 1.00 . A A . 33 LYS HB3 1 1
12 26475 1 1 33 LYS HD2 H -8.767 -5.395 5.274 1.00 . A A . 33 LYS HD2 1 1
12 26476 1 1 33 LYS HD3 H -9.924 -5.843 4.021 1.00 . A A . 33 LYS HD3 1 1
12 26477 1 1 33 LYS HE2 H -9.789 -8.100 4.525 1.00 . A A . 33 LYS HE2 1 1
12 26478 1 1 33 LYS HE3 H -8.212 -7.936 5.298 1.00 . A A . 33 LYS HE3 1 1
12 26479 1 1 33 LYS HG2 H -7.742 -5.134 3.103 1.00 . A A . 33 LYS HG2 1 1
12 26480 1 1 33 LYS HG3 H -8.158 -6.794 2.668 1.00 . A A . 33 LYS HG3 1 1
12 26481 1 1 33 LYS HZ1 H -10.738 -6.843 6.405 1.00 . A A . 33 LYS HZ1 1 1
12 26482 1 1 33 LYS HZ2 H -9.224 -6.858 7.156 1.00 . A A . 33 LYS HZ2 1 1
12 26483 1 1 33 LYS HZ3 H -10.046 -8.309 6.873 1.00 . A A . 33 LYS HZ3 1 1
12 26484 1 1 33 LYS N N -4.233 -6.825 3.368 1.00 . A A . 33 LYS N 1 1
12 26485 1 1 33 LYS NZ N -9.846 -7.364 6.492 1.00 . A A . 33 LYS NZ 1 1
12 26486 1 1 33 LYS O O -5.699 -4.404 5.435 1.00 . A A . 33 LYS O 1 1
12 26487 1 1 34 GLU C C -3.171 -1.932 4.682 1.00 . A A . 34 GLU C 1 1
12 26488 1 1 34 GLU CA C -3.158 -3.312 5.335 1.00 . A A . 34 GLU CA 1 1
12 26489 1 1 34 GLU CB C -1.728 -3.664 5.765 1.00 . A A . 34 GLU CB 1 1
12 26490 1 1 34 GLU CD C -2.120 -6.100 6.366 1.00 . A A . 34 GLU CD 1 1
12 26491 1 1 34 GLU CG C -1.333 -5.117 5.522 1.00 . A A . 34 GLU CG 1 1
12 26492 1 1 34 GLU H H -3.129 -4.659 3.702 1.00 . A A . 34 GLU H 1 1
12 26493 1 1 34 GLU HA H -3.792 -3.287 6.208 1.00 . A A . 34 GLU HA 1 1
12 26494 1 1 34 GLU HB2 H -1.039 -3.034 5.221 1.00 . A A . 34 GLU HB2 1 1
12 26495 1 1 34 GLU HB3 H -1.627 -3.460 6.821 1.00 . A A . 34 GLU HB3 1 1
12 26496 1 1 34 GLU HG2 H -1.502 -5.350 4.481 1.00 . A A . 34 GLU HG2 1 1
12 26497 1 1 34 GLU HG3 H -0.284 -5.230 5.749 1.00 . A A . 34 GLU HG3 1 1
12 26498 1 1 34 GLU N N -3.691 -4.327 4.432 1.00 . A A . 34 GLU N 1 1
12 26499 1 1 34 GLU O O -3.515 -1.790 3.506 1.00 . A A . 34 GLU O 1 1
12 26500 1 1 34 GLU OE1 O -2.021 -6.043 7.608 1.00 . A A . 34 GLU OE1 1 1
12 26501 1 1 34 GLU OE2 O -2.843 -6.940 5.784 1.00 . A A . 34 GLU OE2 1 1
12 26502 1 1 35 ILE C C -1.487 1.115 5.524 1.00 . A A . 35 ILE C 1 1
12 26503 1 1 35 ILE CA C -2.759 0.465 4.996 1.00 . A A . 35 ILE CA 1 1
12 26504 1 1 35 ILE CB C -3.972 1.316 5.454 1.00 . A A . 35 ILE CB 1 1
12 26505 1 1 35 ILE CD1 C -6.159 1.248 6.764 1.00 . A A . 35 ILE CD1 1 1
12 26506 1 1 35 ILE CG1 C -5.047 0.449 6.118 1.00 . A A . 35 ILE CG1 1 1
12 26507 1 1 35 ILE CG2 C -4.549 2.077 4.271 1.00 . A A . 35 ILE CG2 1 1
12 26508 1 1 35 ILE H H -2.564 -1.107 6.396 1.00 . A A . 35 ILE H 1 1
12 26509 1 1 35 ILE HA H -2.730 0.455 3.916 1.00 . A A . 35 ILE HA 1 1
12 26510 1 1 35 ILE HB H -3.618 2.044 6.170 1.00 . A A . 35 ILE HB 1 1
12 26511 1 1 35 ILE HD11 H -5.795 1.691 7.678 1.00 . A A . 35 ILE HD11 1 1
12 26512 1 1 35 ILE HD12 H -6.990 0.596 6.988 1.00 . A A . 35 ILE HD12 1 1
12 26513 1 1 35 ILE HD13 H -6.482 2.027 6.089 1.00 . A A . 35 ILE HD13 1 1
12 26514 1 1 35 ILE HG12 H -5.493 -0.194 5.374 1.00 . A A . 35 ILE HG12 1 1
12 26515 1 1 35 ILE HG13 H -4.590 -0.159 6.884 1.00 . A A . 35 ILE HG13 1 1
12 26516 1 1 35 ILE HG21 H -4.828 1.378 3.495 1.00 . A A . 35 ILE HG21 1 1
12 26517 1 1 35 ILE HG22 H -3.809 2.762 3.888 1.00 . A A . 35 ILE HG22 1 1
12 26518 1 1 35 ILE HG23 H -5.423 2.630 4.586 1.00 . A A . 35 ILE HG23 1 1
12 26519 1 1 35 ILE N N -2.817 -0.918 5.470 1.00 . A A . 35 ILE N 1 1
12 26520 1 1 35 ILE O O -1.398 1.437 6.710 1.00 . A A . 35 ILE O 1 1
12 26521 1 1 36 GLU C C 1.313 2.816 3.968 1.00 . A A . 36 GLU C 1 1
12 26522 1 1 36 GLU CA C 0.760 1.887 5.049 1.00 . A A . 36 GLU CA 1 1
12 26523 1 1 36 GLU CB C 1.772 0.771 5.365 1.00 . A A . 36 GLU CB 1 1
12 26524 1 1 36 GLU CD C 1.017 -0.782 3.502 1.00 . A A . 36 GLU CD 1 1
12 26525 1 1 36 GLU CG C 2.187 -0.069 4.156 1.00 . A A . 36 GLU CG 1 1
12 26526 1 1 36 GLU H H -0.647 1.041 3.713 1.00 . A A . 36 GLU H 1 1
12 26527 1 1 36 GLU HA H 0.588 2.464 5.944 1.00 . A A . 36 GLU HA 1 1
12 26528 1 1 36 GLU HB2 H 2.659 1.218 5.784 1.00 . A A . 36 GLU HB2 1 1
12 26529 1 1 36 GLU HB3 H 1.334 0.111 6.099 1.00 . A A . 36 GLU HB3 1 1
12 26530 1 1 36 GLU HG2 H 2.647 0.577 3.425 1.00 . A A . 36 GLU HG2 1 1
12 26531 1 1 36 GLU HG3 H 2.907 -0.809 4.480 1.00 . A A . 36 GLU HG3 1 1
12 26532 1 1 36 GLU N N -0.514 1.306 4.650 1.00 . A A . 36 GLU N 1 1
12 26533 1 1 36 GLU O O 0.631 3.132 2.993 1.00 . A A . 36 GLU O 1 1
12 26534 1 1 36 GLU OE1 O 0.405 -1.645 4.161 1.00 . A A . 36 GLU OE1 1 1
12 26535 1 1 36 GLU OE2 O 0.699 -0.460 2.337 1.00 . A A . 36 GLU OE2 1 1
12 26536 1 1 37 GLU C C 4.495 3.524 2.680 1.00 . A A . 37 GLU C 1 1
12 26537 1 1 37 GLU CA C 3.208 4.152 3.220 1.00 . A A . 37 GLU CA 1 1
12 26538 1 1 37 GLU CB C 3.517 5.486 3.899 1.00 . A A . 37 GLU CB 1 1
12 26539 1 1 37 GLU CD C 2.636 7.359 5.344 1.00 . A A . 37 GLU CD 1 1
12 26540 1 1 37 GLU CG C 2.289 6.162 4.489 1.00 . A A . 37 GLU CG 1 1
12 26541 1 1 37 GLU H H 3.035 2.970 4.965 1.00 . A A . 37 GLU H 1 1
12 26542 1 1 37 GLU HA H 2.531 4.326 2.396 1.00 . A A . 37 GLU HA 1 1
12 26543 1 1 37 GLU HB2 H 4.227 5.319 4.695 1.00 . A A . 37 GLU HB2 1 1
12 26544 1 1 37 GLU HB3 H 3.953 6.154 3.169 1.00 . A A . 37 GLU HB3 1 1
12 26545 1 1 37 GLU HG2 H 1.653 6.491 3.682 1.00 . A A . 37 GLU HG2 1 1
12 26546 1 1 37 GLU HG3 H 1.755 5.445 5.098 1.00 . A A . 37 GLU HG3 1 1
12 26547 1 1 37 GLU N N 2.549 3.257 4.162 1.00 . A A . 37 GLU N 1 1
12 26548 1 1 37 GLU O O 4.789 2.359 2.952 1.00 . A A . 37 GLU O 1 1
12 26549 1 1 37 GLU OE1 O 3.650 7.304 6.068 1.00 . A A . 37 GLU OE1 1 1
12 26550 1 1 37 GLU OE2 O 1.894 8.363 5.302 1.00 . A A . 37 GLU OE2 1 1
12 26551 1 1 38 GLU C C 7.587 3.664 2.384 1.00 . A A . 38 GLU C 1 1
12 26552 1 1 38 GLU CA C 6.502 3.841 1.325 1.00 . A A . 38 GLU CA 1 1
12 26553 1 1 38 GLU CB C 6.982 4.830 0.259 1.00 . A A . 38 GLU CB 1 1
12 26554 1 1 38 GLU CD C 5.203 6.392 -0.606 1.00 . A A . 38 GLU CD 1 1
12 26555 1 1 38 GLU CG C 5.954 5.097 -0.828 1.00 . A A . 38 GLU CG 1 1
12 26556 1 1 38 GLU H H 4.944 5.222 1.723 1.00 . A A . 38 GLU H 1 1
12 26557 1 1 38 GLU HA H 6.315 2.885 0.855 1.00 . A A . 38 GLU HA 1 1
12 26558 1 1 38 GLU HB2 H 7.221 5.767 0.737 1.00 . A A . 38 GLU HB2 1 1
12 26559 1 1 38 GLU HB3 H 7.872 4.436 -0.205 1.00 . A A . 38 GLU HB3 1 1
12 26560 1 1 38 GLU HG2 H 6.459 5.149 -1.780 1.00 . A A . 38 GLU HG2 1 1
12 26561 1 1 38 GLU HG3 H 5.244 4.284 -0.841 1.00 . A A . 38 GLU HG3 1 1
12 26562 1 1 38 GLU N N 5.248 4.304 1.914 1.00 . A A . 38 GLU N 1 1
12 26563 1 1 38 GLU O O 7.660 4.430 3.348 1.00 . A A . 38 GLU O 1 1
12 26564 1 1 38 GLU OE1 O 4.440 6.482 0.381 1.00 . A A . 38 GLU OE1 1 1
12 26565 1 1 38 GLU OE2 O 5.376 7.328 -1.415 1.00 . A A . 38 GLU OE2 1 1
12 26566 1 1 39 ALA C C 10.648 1.620 2.438 1.00 . A A . 39 ALA C 1 1
12 26567 1 1 39 ALA CA C 9.516 2.377 3.128 1.00 . A A . 39 ALA CA 1 1
12 26568 1 1 39 ALA CB C 8.999 1.587 4.320 1.00 . A A . 39 ALA CB 1 1
12 26569 1 1 39 ALA H H 8.328 2.090 1.398 1.00 . A A . 39 ALA H 1 1
12 26570 1 1 39 ALA HA H 9.896 3.322 3.490 1.00 . A A . 39 ALA HA 1 1
12 26571 1 1 39 ALA HB1 H 8.157 2.103 4.757 1.00 . A A . 39 ALA HB1 1 1
12 26572 1 1 39 ALA HB2 H 9.782 1.490 5.057 1.00 . A A . 39 ALA HB2 1 1
12 26573 1 1 39 ALA HB3 H 8.687 0.604 3.996 1.00 . A A . 39 ALA HB3 1 1
12 26574 1 1 39 ALA N N 8.433 2.659 2.193 1.00 . A A . 39 ALA N 1 1
12 26575 1 1 39 ALA O O 11.429 0.920 3.086 1.00 . A A . 39 ALA O 1 1
12 26576 1 1 40 GLY C C 12.814 2.044 -0.189 1.00 . A A . 40 GLY C 1 1
12 26577 1 1 40 GLY CA C 11.775 1.097 0.371 1.00 . A A . 40 GLY CA 1 1
12 26578 1 1 40 GLY H H 10.118 2.380 0.665 1.00 . A A . 40 GLY H 1 1
12 26579 1 1 40 GLY HA2 H 12.265 0.386 1.018 1.00 . A A . 40 GLY HA2 1 1
12 26580 1 1 40 GLY HA3 H 11.310 0.564 -0.445 1.00 . A A . 40 GLY HA3 1 1
12 26581 1 1 40 GLY N N 10.746 1.781 1.128 1.00 . A A . 40 GLY N 1 1
12 26582 1 1 40 GLY O O 12.535 3.224 -0.411 1.00 . A A . 40 GLY O 1 1
12 26583 1 1 41 ALA C C 15.898 1.501 -1.966 1.00 . A A . 41 ALA C 1 1
12 26584 1 1 41 ALA CA C 15.105 2.318 -0.955 1.00 . A A . 41 ALA CA 1 1
12 26585 1 1 41 ALA CB C 16.008 2.793 0.171 1.00 . A A . 41 ALA CB 1 1
12 26586 1 1 41 ALA H H 14.159 0.572 -0.251 1.00 . A A . 41 ALA H 1 1
12 26587 1 1 41 ALA HA H 14.690 3.183 -1.449 1.00 . A A . 41 ALA HA 1 1
12 26588 1 1 41 ALA HB1 H 15.441 3.409 0.854 1.00 . A A . 41 ALA HB1 1 1
12 26589 1 1 41 ALA HB2 H 16.825 3.368 -0.238 1.00 . A A . 41 ALA HB2 1 1
12 26590 1 1 41 ALA HB3 H 16.400 1.938 0.701 1.00 . A A . 41 ALA HB3 1 1
12 26591 1 1 41 ALA N N 14.009 1.525 -0.424 1.00 . A A . 41 ALA N 1 1
12 26592 1 1 41 ALA O O 15.724 0.284 -2.058 1.00 . A A . 41 ALA O 1 1
12 26593 1 1 42 LEU C C 18.837 0.900 -3.068 1.00 . A A . 42 LEU C 1 1
12 26594 1 1 42 LEU CA C 17.583 1.484 -3.709 1.00 . A A . 42 LEU CA 1 1
12 26595 1 1 42 LEU CB C 17.963 2.450 -4.831 1.00 . A A . 42 LEU CB 1 1
12 26596 1 1 42 LEU CD1 C 17.033 1.204 -6.805 1.00 . A A . 42 LEU CD1 1 1
12 26597 1 1 42 LEU CD2 C 18.938 2.795 -7.114 1.00 . A A . 42 LEU CD2 1 1
12 26598 1 1 42 LEU CG C 18.287 1.792 -6.176 1.00 . A A . 42 LEU CG 1 1
12 26599 1 1 42 LEU H H 16.885 3.127 -2.577 1.00 . A A . 42 LEU H 1 1
12 26600 1 1 42 LEU HA H 16.998 0.679 -4.122 1.00 . A A . 42 LEU HA 1 1
12 26601 1 1 42 LEU HB2 H 17.144 3.139 -4.979 1.00 . A A . 42 LEU HB2 1 1
12 26602 1 1 42 LEU HB3 H 18.830 3.008 -4.514 1.00 . A A . 42 LEU HB3 1 1
12 26603 1 1 42 LEU HD11 H 16.260 1.957 -6.841 1.00 . A A . 42 LEU HD11 1 1
12 26604 1 1 42 LEU HD12 H 16.692 0.366 -6.215 1.00 . A A . 42 LEU HD12 1 1
12 26605 1 1 42 LEU HD13 H 17.258 0.872 -7.807 1.00 . A A . 42 LEU HD13 1 1
12 26606 1 1 42 LEU HD21 H 19.868 3.140 -6.684 1.00 . A A . 42 LEU HD21 1 1
12 26607 1 1 42 LEU HD22 H 18.275 3.636 -7.259 1.00 . A A . 42 LEU HD22 1 1
12 26608 1 1 42 LEU HD23 H 19.135 2.322 -8.065 1.00 . A A . 42 LEU HD23 1 1
12 26609 1 1 42 LEU HG H 18.985 0.987 -6.012 1.00 . A A . 42 LEU HG 1 1
12 26610 1 1 42 LEU N N 16.772 2.160 -2.711 1.00 . A A . 42 LEU N 1 1
12 26611 1 1 42 LEU O O 19.931 1.462 -3.178 1.00 . A A . 42 LEU O 1 1
12 26612 1 1 43 ARG C C 19.726 -2.381 -1.928 1.00 . A A . 43 ARG C 1 1
12 26613 1 1 43 ARG CA C 19.784 -0.872 -1.713 1.00 . A A . 43 ARG CA 1 1
12 26614 1 1 43 ARG CB C 19.787 -0.556 -0.216 1.00 . A A . 43 ARG CB 1 1
12 26615 1 1 43 ARG CD C 21.103 -0.528 1.931 1.00 . A A . 43 ARG CD 1 1
12 26616 1 1 43 ARG CG C 21.134 -0.807 0.440 1.00 . A A . 43 ARG CG 1 1
12 26617 1 1 43 ARG CZ C 22.861 -1.005 3.609 1.00 . A A . 43 ARG CZ 1 1
12 26618 1 1 43 ARG H H 17.771 -0.608 -2.308 1.00 . A A . 43 ARG H 1 1
12 26619 1 1 43 ARG HA H 20.696 -0.498 -2.152 1.00 . A A . 43 ARG HA 1 1
12 26620 1 1 43 ARG HB2 H 19.527 0.483 -0.077 1.00 . A A . 43 ARG HB2 1 1
12 26621 1 1 43 ARG HB3 H 19.049 -1.175 0.274 1.00 . A A . 43 ARG HB3 1 1
12 26622 1 1 43 ARG HD2 H 20.572 0.397 2.100 1.00 . A A . 43 ARG HD2 1 1
12 26623 1 1 43 ARG HD3 H 20.584 -1.337 2.424 1.00 . A A . 43 ARG HD3 1 1
12 26624 1 1 43 ARG HE H 23.098 0.134 1.984 1.00 . A A . 43 ARG HE 1 1
12 26625 1 1 43 ARG HG2 H 21.409 -1.839 0.289 1.00 . A A . 43 ARG HG2 1 1
12 26626 1 1 43 ARG HG3 H 21.874 -0.167 -0.021 1.00 . A A . 43 ARG HG3 1 1
12 26627 1 1 43 ARG HH11 H 21.085 -1.903 4.024 1.00 . A A . 43 ARG HH11 1 1
12 26628 1 1 43 ARG HH12 H 22.354 -2.209 5.162 1.00 . A A . 43 ARG HH12 1 1
12 26629 1 1 43 ARG HH21 H 24.739 -0.262 3.486 1.00 . A A . 43 ARG HH21 1 1
12 26630 1 1 43 ARG HH22 H 24.433 -1.275 4.861 1.00 . A A . 43 ARG HH22 1 1
12 26631 1 1 43 ARG N N 18.668 -0.216 -2.374 1.00 . A A . 43 ARG N 1 1
12 26632 1 1 43 ARG NE N 22.452 -0.418 2.486 1.00 . A A . 43 ARG NE 1 1
12 26633 1 1 43 ARG NH1 N 22.034 -1.766 4.321 1.00 . A A . 43 ARG NH1 1 1
12 26634 1 1 43 ARG NH2 N 24.111 -0.836 4.017 1.00 . A A . 43 ARG NH2 1 1
12 26635 1 1 43 ARG O O 18.668 -2.939 -2.224 1.00 . A A . 43 ARG O 1 1
12 26636 1 1 44 GLU C C 20.560 -5.196 -0.666 1.00 . A A . 44 GLU C 1 1
12 26637 1 1 44 GLU CA C 20.982 -4.467 -1.943 1.00 . A A . 44 GLU CA 1 1
12 26638 1 1 44 GLU CB C 22.425 -4.847 -2.304 1.00 . A A . 44 GLU CB 1 1
12 26639 1 1 44 GLU CD C 23.884 -2.768 -2.282 1.00 . A A . 44 GLU CD 1 1
12 26640 1 1 44 GLU CG C 23.158 -3.799 -3.131 1.00 . A A . 44 GLU CG 1 1
12 26641 1 1 44 GLU H H 21.683 -2.510 -1.550 1.00 . A A . 44 GLU H 1 1
12 26642 1 1 44 GLU HA H 20.328 -4.761 -2.748 1.00 . A A . 44 GLU HA 1 1
12 26643 1 1 44 GLU HB2 H 22.979 -5.005 -1.391 1.00 . A A . 44 GLU HB2 1 1
12 26644 1 1 44 GLU HB3 H 22.408 -5.772 -2.865 1.00 . A A . 44 GLU HB3 1 1
12 26645 1 1 44 GLU HG2 H 23.884 -4.296 -3.756 1.00 . A A . 44 GLU HG2 1 1
12 26646 1 1 44 GLU HG3 H 22.442 -3.285 -3.756 1.00 . A A . 44 GLU HG3 1 1
12 26647 1 1 44 GLU N N 20.870 -3.027 -1.774 1.00 . A A . 44 GLU N 1 1
12 26648 1 1 44 GLU O O 21.330 -5.964 -0.093 1.00 . A A . 44 GLU O 1 1
12 26649 1 1 44 GLU OE1 O 23.232 -1.821 -1.793 1.00 . A A . 44 GLU OE1 1 1
12 26650 1 1 44 GLU OE2 O 25.113 -2.890 -2.110 1.00 . A A . 44 GLU OE2 1 1
12 26651 1 1 45 MET C C 17.572 -6.384 0.677 1.00 . A A . 45 MET C 1 1
12 26652 1 1 45 MET CA C 18.824 -5.573 0.996 1.00 . A A . 45 MET CA 1 1
12 26653 1 1 45 MET CB C 18.538 -4.524 2.089 1.00 . A A . 45 MET CB 1 1
12 26654 1 1 45 MET CE C 15.659 -1.806 0.808 1.00 . A A . 45 MET CE 1 1
12 26655 1 1 45 MET CG C 17.204 -3.795 1.956 1.00 . A A . 45 MET CG 1 1
12 26656 1 1 45 MET H H 18.779 -4.284 -0.691 1.00 . A A . 45 MET H 1 1
12 26657 1 1 45 MET HA H 19.587 -6.249 1.359 1.00 . A A . 45 MET HA 1 1
12 26658 1 1 45 MET HB2 H 18.549 -5.019 3.047 1.00 . A A . 45 MET HB2 1 1
12 26659 1 1 45 MET HB3 H 19.327 -3.787 2.071 1.00 . A A . 45 MET HB3 1 1
12 26660 1 1 45 MET HE1 H 15.913 -1.184 1.654 1.00 . A A . 45 MET HE1 1 1
12 26661 1 1 45 MET HE2 H 14.798 -2.409 1.051 1.00 . A A . 45 MET HE2 1 1
12 26662 1 1 45 MET HE3 H 15.434 -1.180 -0.042 1.00 . A A . 45 MET HE3 1 1
12 26663 1 1 45 MET HG2 H 16.408 -4.522 2.001 1.00 . A A . 45 MET HG2 1 1
12 26664 1 1 45 MET HG3 H 17.105 -3.106 2.780 1.00 . A A . 45 MET HG3 1 1
12 26665 1 1 45 MET N N 19.341 -4.934 -0.209 1.00 . A A . 45 MET N 1 1
12 26666 1 1 45 MET O O 16.812 -6.765 1.567 1.00 . A A . 45 MET O 1 1
12 26667 1 1 45 MET SD S 17.043 -2.873 0.413 1.00 . A A . 45 MET SD 1 1
12 26668 1 1 46 GLN C C 16.326 -8.896 -0.603 1.00 . A A . 46 GLN C 1 1
12 26669 1 1 46 GLN CA C 16.231 -7.444 -1.058 1.00 . A A . 46 GLN CA 1 1
12 26670 1 1 46 GLN CB C 16.114 -7.377 -2.583 1.00 . A A . 46 GLN CB 1 1
12 26671 1 1 46 GLN CD C 14.676 -5.297 -2.599 1.00 . A A . 46 GLN CD 1 1
12 26672 1 1 46 GLN CG C 15.929 -5.967 -3.126 1.00 . A A . 46 GLN CG 1 1
12 26673 1 1 46 GLN H H 18.057 -6.395 -1.260 1.00 . A A . 46 GLN H 1 1
12 26674 1 1 46 GLN HA H 15.349 -7.001 -0.619 1.00 . A A . 46 GLN HA 1 1
12 26675 1 1 46 GLN HB2 H 17.010 -7.792 -3.017 1.00 . A A . 46 GLN HB2 1 1
12 26676 1 1 46 GLN HB3 H 15.268 -7.973 -2.890 1.00 . A A . 46 GLN HB3 1 1
12 26677 1 1 46 GLN HE21 H 15.723 -4.403 -1.168 1.00 . A A . 46 GLN HE21 1 1
12 26678 1 1 46 GLN HE22 H 14.026 -4.073 -1.183 1.00 . A A . 46 GLN HE22 1 1
12 26679 1 1 46 GLN HG2 H 16.783 -5.372 -2.840 1.00 . A A . 46 GLN HG2 1 1
12 26680 1 1 46 GLN HG3 H 15.869 -6.015 -4.203 1.00 . A A . 46 GLN HG3 1 1
12 26681 1 1 46 GLN N N 17.388 -6.682 -0.605 1.00 . A A . 46 GLN N 1 1
12 26682 1 1 46 GLN NE2 N 14.823 -4.512 -1.545 1.00 . A A . 46 GLN NE2 1 1
12 26683 1 1 46 GLN O O 15.318 -9.587 -0.484 1.00 . A A . 46 GLN O 1 1
12 26684 1 1 46 GLN OE1 O 13.591 -5.472 -3.145 1.00 . A A . 46 GLN OE1 1 1
12 26685 1 1 47 ALA C C 17.167 -10.994 1.480 1.00 . A A . 47 ALA C 1 1
12 26686 1 1 47 ALA CA C 17.792 -10.716 0.116 1.00 . A A . 47 ALA CA 1 1
12 26687 1 1 47 ALA CB C 19.287 -10.984 0.167 1.00 . A A . 47 ALA CB 1 1
12 26688 1 1 47 ALA H H 18.312 -8.739 -0.441 1.00 . A A . 47 ALA H 1 1
12 26689 1 1 47 ALA HA H 17.357 -11.385 -0.611 1.00 . A A . 47 ALA HA 1 1
12 26690 1 1 47 ALA HB1 H 19.725 -10.775 -0.798 1.00 . A A . 47 ALA HB1 1 1
12 26691 1 1 47 ALA HB2 H 19.460 -12.019 0.424 1.00 . A A . 47 ALA HB2 1 1
12 26692 1 1 47 ALA HB3 H 19.741 -10.347 0.911 1.00 . A A . 47 ALA HB3 1 1
12 26693 1 1 47 ALA N N 17.548 -9.345 -0.328 1.00 . A A . 47 ALA N 1 1
12 26694 1 1 47 ALA O O 17.029 -12.148 1.889 1.00 . A A . 47 ALA O 1 1
12 26695 1 1 48 LYS C C 14.720 -10.525 3.392 1.00 . A A . 48 LYS C 1 1
12 26696 1 1 48 LYS CA C 16.177 -10.081 3.498 1.00 . A A . 48 LYS CA 1 1
12 26697 1 1 48 LYS CB C 16.281 -8.766 4.272 1.00 . A A . 48 LYS CB 1 1
12 26698 1 1 48 LYS CD C 16.989 -7.677 6.431 1.00 . A A . 48 LYS CD 1 1
12 26699 1 1 48 LYS CE C 15.857 -6.692 6.669 1.00 . A A . 48 LYS CE 1 1
12 26700 1 1 48 LYS CG C 16.496 -8.954 5.770 1.00 . A A . 48 LYS CG 1 1
12 26701 1 1 48 LYS H H 16.903 -9.037 1.807 1.00 . A A . 48 LYS H 1 1
12 26702 1 1 48 LYS HA H 16.731 -10.844 4.029 1.00 . A A . 48 LYS HA 1 1
12 26703 1 1 48 LYS HB2 H 17.112 -8.198 3.880 1.00 . A A . 48 LYS HB2 1 1
12 26704 1 1 48 LYS HB3 H 15.369 -8.205 4.129 1.00 . A A . 48 LYS HB3 1 1
12 26705 1 1 48 LYS HD2 H 17.437 -7.928 7.381 1.00 . A A . 48 LYS HD2 1 1
12 26706 1 1 48 LYS HD3 H 17.730 -7.216 5.792 1.00 . A A . 48 LYS HD3 1 1
12 26707 1 1 48 LYS HE2 H 16.263 -5.692 6.678 1.00 . A A . 48 LYS HE2 1 1
12 26708 1 1 48 LYS HE3 H 15.144 -6.782 5.865 1.00 . A A . 48 LYS HE3 1 1
12 26709 1 1 48 LYS HG2 H 15.557 -9.240 6.224 1.00 . A A . 48 LYS HG2 1 1
12 26710 1 1 48 LYS HG3 H 17.225 -9.733 5.924 1.00 . A A . 48 LYS HG3 1 1
12 26711 1 1 48 LYS HZ1 H 14.512 -7.765 7.869 1.00 . A A . 48 LYS HZ1 1 1
12 26712 1 1 48 LYS HZ2 H 14.613 -6.112 8.241 1.00 . A A . 48 LYS HZ2 1 1
12 26713 1 1 48 LYS HZ3 H 15.858 -7.156 8.704 1.00 . A A . 48 LYS HZ3 1 1
12 26714 1 1 48 LYS N N 16.780 -9.937 2.182 1.00 . A A . 48 LYS N 1 1
12 26715 1 1 48 LYS NZ N 15.164 -6.949 7.960 1.00 . A A . 48 LYS NZ 1 1
12 26716 1 1 48 LYS O O 14.097 -10.862 4.396 1.00 . A A . 48 LYS O 1 1
12 26717 1 1 49 VAL C C 12.554 -12.386 2.435 1.00 . A A . 49 VAL C 1 1
12 26718 1 1 49 VAL CA C 12.801 -10.959 1.938 1.00 . A A . 49 VAL CA 1 1
12 26719 1 1 49 VAL CB C 12.419 -10.854 0.440 1.00 . A A . 49 VAL CB 1 1
12 26720 1 1 49 VAL CG1 C 13.179 -11.877 -0.397 1.00 . A A . 49 VAL CG1 1 1
12 26721 1 1 49 VAL CG2 C 10.915 -11.012 0.253 1.00 . A A . 49 VAL CG2 1 1
12 26722 1 1 49 VAL H H 14.746 -10.295 1.400 1.00 . A A . 49 VAL H 1 1
12 26723 1 1 49 VAL HA H 12.164 -10.284 2.494 1.00 . A A . 49 VAL HA 1 1
12 26724 1 1 49 VAL HB H 12.697 -9.869 0.090 1.00 . A A . 49 VAL HB 1 1
12 26725 1 1 49 VAL HG11 H 13.021 -12.863 0.011 1.00 . A A . 49 VAL HG11 1 1
12 26726 1 1 49 VAL HG12 H 14.233 -11.643 -0.380 1.00 . A A . 49 VAL HG12 1 1
12 26727 1 1 49 VAL HG13 H 12.821 -11.846 -1.415 1.00 . A A . 49 VAL HG13 1 1
12 26728 1 1 49 VAL HG21 H 10.399 -10.266 0.838 1.00 . A A . 49 VAL HG21 1 1
12 26729 1 1 49 VAL HG22 H 10.613 -11.997 0.579 1.00 . A A . 49 VAL HG22 1 1
12 26730 1 1 49 VAL HG23 H 10.669 -10.887 -0.789 1.00 . A A . 49 VAL HG23 1 1
12 26731 1 1 49 VAL N N 14.189 -10.553 2.168 1.00 . A A . 49 VAL N 1 1
12 26732 1 1 49 VAL O O 11.447 -12.732 2.839 1.00 . A A . 49 VAL O 1 1
12 26733 1 1 50 GLU C C 13.235 -14.634 4.382 1.00 . A A . 50 GLU C 1 1
12 26734 1 1 50 GLU CA C 13.525 -14.577 2.884 1.00 . A A . 50 GLU CA 1 1
12 26735 1 1 50 GLU CB C 14.827 -15.310 2.559 1.00 . A A . 50 GLU CB 1 1
12 26736 1 1 50 GLU CD C 16.562 -15.835 0.790 1.00 . A A . 50 GLU CD 1 1
12 26737 1 1 50 GLU CG C 15.298 -15.076 1.131 1.00 . A A . 50 GLU CG 1 1
12 26738 1 1 50 GLU H H 14.473 -12.844 2.124 1.00 . A A . 50 GLU H 1 1
12 26739 1 1 50 GLU HA H 12.713 -15.047 2.355 1.00 . A A . 50 GLU HA 1 1
12 26740 1 1 50 GLU HB2 H 15.599 -14.972 3.232 1.00 . A A . 50 GLU HB2 1 1
12 26741 1 1 50 GLU HB3 H 14.675 -16.371 2.697 1.00 . A A . 50 GLU HB3 1 1
12 26742 1 1 50 GLU HG2 H 14.520 -15.391 0.455 1.00 . A A . 50 GLU HG2 1 1
12 26743 1 1 50 GLU HG3 H 15.484 -14.020 0.999 1.00 . A A . 50 GLU HG3 1 1
12 26744 1 1 50 GLU N N 13.610 -13.192 2.436 1.00 . A A . 50 GLU N 1 1
12 26745 1 1 50 GLU O O 12.690 -15.614 4.888 1.00 . A A . 50 GLU O 1 1
12 26746 1 1 50 GLU OE1 O 16.539 -17.082 0.824 1.00 . A A . 50 GLU OE1 1 1
12 26747 1 1 50 GLU OE2 O 17.586 -15.196 0.464 1.00 . A A . 50 GLU OE2 1 1
12 26748 1 1 51 LYS C C 12.125 -12.643 6.785 1.00 . A A . 51 LYS C 1 1
12 26749 1 1 51 LYS CA C 13.373 -13.477 6.513 1.00 . A A . 51 LYS CA 1 1
12 26750 1 1 51 LYS CB C 14.592 -12.855 7.197 1.00 . A A . 51 LYS CB 1 1
12 26751 1 1 51 LYS CD C 15.828 -12.522 9.359 1.00 . A A . 51 LYS CD 1 1
12 26752 1 1 51 LYS CE C 16.831 -13.636 9.091 1.00 . A A . 51 LYS CE 1 1
12 26753 1 1 51 LYS CG C 14.487 -12.813 8.711 1.00 . A A . 51 LYS CG 1 1
12 26754 1 1 51 LYS H H 14.030 -12.818 4.618 1.00 . A A . 51 LYS H 1 1
12 26755 1 1 51 LYS HA H 13.220 -14.476 6.893 1.00 . A A . 51 LYS HA 1 1
12 26756 1 1 51 LYS HB2 H 15.469 -13.430 6.934 1.00 . A A . 51 LYS HB2 1 1
12 26757 1 1 51 LYS HB3 H 14.717 -11.844 6.836 1.00 . A A . 51 LYS HB3 1 1
12 26758 1 1 51 LYS HD2 H 16.217 -11.596 8.964 1.00 . A A . 51 LYS HD2 1 1
12 26759 1 1 51 LYS HD3 H 15.687 -12.426 10.427 1.00 . A A . 51 LYS HD3 1 1
12 26760 1 1 51 LYS HE2 H 16.372 -14.583 9.333 1.00 . A A . 51 LYS HE2 1 1
12 26761 1 1 51 LYS HE3 H 17.092 -13.621 8.043 1.00 . A A . 51 LYS HE3 1 1
12 26762 1 1 51 LYS HG2 H 13.787 -12.040 8.993 1.00 . A A . 51 LYS HG2 1 1
12 26763 1 1 51 LYS HG3 H 14.129 -13.770 9.062 1.00 . A A . 51 LYS HG3 1 1
12 26764 1 1 51 LYS HZ1 H 18.547 -12.588 9.646 1.00 . A A . 51 LYS HZ1 1 1
12 26765 1 1 51 LYS HZ2 H 18.718 -14.270 9.721 1.00 . A A . 51 LYS HZ2 1 1
12 26766 1 1 51 LYS HZ3 H 17.834 -13.450 10.910 1.00 . A A . 51 LYS HZ3 1 1
12 26767 1 1 51 LYS N N 13.601 -13.570 5.080 1.00 . A A . 51 LYS N 1 1
12 26768 1 1 51 LYS NZ N 18.068 -13.477 9.898 1.00 . A A . 51 LYS NZ 1 1
12 26769 1 1 51 LYS O O 11.352 -12.925 7.703 1.00 . A A . 51 LYS O 1 1
12 26770 1 1 52 GLU C C 9.496 -11.402 5.557 1.00 . A A . 52 GLU C 1 1
12 26771 1 1 52 GLU CA C 10.766 -10.745 6.090 1.00 . A A . 52 GLU CA 1 1
12 26772 1 1 52 GLU CB C 11.012 -9.425 5.349 1.00 . A A . 52 GLU CB 1 1
12 26773 1 1 52 GLU CD C 12.278 -8.429 7.300 1.00 . A A . 52 GLU CD 1 1
12 26774 1 1 52 GLU CG C 12.260 -8.686 5.807 1.00 . A A . 52 GLU CG 1 1
12 26775 1 1 52 GLU H H 12.566 -11.463 5.236 1.00 . A A . 52 GLU H 1 1
12 26776 1 1 52 GLU HA H 10.633 -10.535 7.140 1.00 . A A . 52 GLU HA 1 1
12 26777 1 1 52 GLU HB2 H 11.110 -9.629 4.294 1.00 . A A . 52 GLU HB2 1 1
12 26778 1 1 52 GLU HB3 H 10.161 -8.779 5.505 1.00 . A A . 52 GLU HB3 1 1
12 26779 1 1 52 GLU HG2 H 13.126 -9.275 5.548 1.00 . A A . 52 GLU HG2 1 1
12 26780 1 1 52 GLU HG3 H 12.305 -7.735 5.294 1.00 . A A . 52 GLU HG3 1 1
12 26781 1 1 52 GLU N N 11.917 -11.630 5.954 1.00 . A A . 52 GLU N 1 1
12 26782 1 1 52 GLU O O 8.426 -10.791 5.556 1.00 . A A . 52 GLU O 1 1
12 26783 1 1 52 GLU OE1 O 11.318 -7.818 7.816 1.00 . A A . 52 GLU OE1 1 1
12 26784 1 1 52 GLU OE2 O 13.266 -8.816 7.959 1.00 . A A . 52 GLU OE2 1 1
12 26785 1 1 53 MET C C 7.414 -13.573 5.675 1.00 . A A . 53 MET C 1 1
12 26786 1 1 53 MET CA C 8.465 -13.384 4.585 1.00 . A A . 53 MET CA 1 1
12 26787 1 1 53 MET CB C 8.897 -14.740 4.017 1.00 . A A . 53 MET CB 1 1
12 26788 1 1 53 MET CE C 9.679 -18.362 5.894 1.00 . A A . 53 MET CE 1 1
12 26789 1 1 53 MET CG C 9.299 -15.756 5.074 1.00 . A A . 53 MET CG 1 1
12 26790 1 1 53 MET H H 10.489 -13.079 5.125 1.00 . A A . 53 MET H 1 1
12 26791 1 1 53 MET HA H 8.033 -12.792 3.790 1.00 . A A . 53 MET HA 1 1
12 26792 1 1 53 MET HB2 H 8.078 -15.156 3.447 1.00 . A A . 53 MET HB2 1 1
12 26793 1 1 53 MET HB3 H 9.739 -14.591 3.358 1.00 . A A . 53 MET HB3 1 1
12 26794 1 1 53 MET HE1 H 8.719 -18.374 6.387 1.00 . A A . 53 MET HE1 1 1
12 26795 1 1 53 MET HE2 H 10.415 -17.922 6.552 1.00 . A A . 53 MET HE2 1 1
12 26796 1 1 53 MET HE3 H 9.972 -19.373 5.653 1.00 . A A . 53 MET HE3 1 1
12 26797 1 1 53 MET HG2 H 10.215 -15.425 5.541 1.00 . A A . 53 MET HG2 1 1
12 26798 1 1 53 MET HG3 H 8.518 -15.812 5.819 1.00 . A A . 53 MET HG3 1 1
12 26799 1 1 53 MET N N 9.610 -12.649 5.110 1.00 . A A . 53 MET N 1 1
12 26800 1 1 53 MET O O 6.220 -13.647 5.400 1.00 . A A . 53 MET O 1 1
12 26801 1 1 53 MET SD S 9.569 -17.399 4.391 1.00 . A A . 53 MET SD 1 1
12 26802 1 1 54 GLY C C 6.496 -12.453 8.565 1.00 . A A . 54 GLY C 1 1
12 26803 1 1 54 GLY CA C 6.967 -13.790 8.036 1.00 . A A . 54 GLY CA 1 1
12 26804 1 1 54 GLY H H 8.838 -13.559 7.083 1.00 . A A . 54 GLY H 1 1
12 26805 1 1 54 GLY HA2 H 6.112 -14.367 7.716 1.00 . A A . 54 GLY HA2 1 1
12 26806 1 1 54 GLY HA3 H 7.473 -14.323 8.830 1.00 . A A . 54 GLY HA3 1 1
12 26807 1 1 54 GLY N N 7.873 -13.628 6.922 1.00 . A A . 54 GLY N 1 1
12 26808 1 1 54 GLY O O 5.715 -12.386 9.513 1.00 . A A . 54 GLY O 1 1
12 26809 1 1 55 ALA C C 6.045 -9.267 7.148 1.00 . A A . 55 ALA C 1 1
12 26810 1 1 55 ALA CA C 6.606 -10.033 8.338 1.00 . A A . 55 ALA CA 1 1
12 26811 1 1 55 ALA CB C 7.818 -9.316 8.911 1.00 . A A . 55 ALA CB 1 1
12 26812 1 1 55 ALA H H 7.569 -11.507 7.171 1.00 . A A . 55 ALA H 1 1
12 26813 1 1 55 ALA HA H 5.852 -10.097 9.108 1.00 . A A . 55 ALA HA 1 1
12 26814 1 1 55 ALA HB1 H 8.234 -9.901 9.719 1.00 . A A . 55 ALA HB1 1 1
12 26815 1 1 55 ALA HB2 H 7.519 -8.346 9.285 1.00 . A A . 55 ALA HB2 1 1
12 26816 1 1 55 ALA HB3 H 8.563 -9.189 8.138 1.00 . A A . 55 ALA HB3 1 1
12 26817 1 1 55 ALA N N 6.966 -11.384 7.939 1.00 . A A . 55 ALA N 1 1
12 26818 1 1 55 ALA O O 6.206 -8.050 7.037 1.00 . A A . 55 ALA O 1 1
12 26819 1 1 56 VAL C C 3.675 -8.399 5.420 1.00 . A A . 56 VAL C 1 1
12 26820 1 1 56 VAL CA C 4.768 -9.402 5.069 1.00 . A A . 56 VAL CA 1 1
12 26821 1 1 56 VAL CB C 4.184 -10.479 4.127 1.00 . A A . 56 VAL CB 1 1
12 26822 1 1 56 VAL CG1 C 5.301 -11.212 3.404 1.00 . A A . 56 VAL CG1 1 1
12 26823 1 1 56 VAL CG2 C 3.305 -11.455 4.899 1.00 . A A . 56 VAL CG2 1 1
12 26824 1 1 56 VAL H H 5.260 -10.954 6.431 1.00 . A A . 56 VAL H 1 1
12 26825 1 1 56 VAL HA H 5.554 -8.884 4.538 1.00 . A A . 56 VAL HA 1 1
12 26826 1 1 56 VAL HB H 3.571 -9.985 3.388 1.00 . A A . 56 VAL HB 1 1
12 26827 1 1 56 VAL HG11 H 5.941 -11.694 4.128 1.00 . A A . 56 VAL HG11 1 1
12 26828 1 1 56 VAL HG12 H 5.881 -10.508 2.824 1.00 . A A . 56 VAL HG12 1 1
12 26829 1 1 56 VAL HG13 H 4.877 -11.959 2.747 1.00 . A A . 56 VAL HG13 1 1
12 26830 1 1 56 VAL HG21 H 2.473 -10.923 5.336 1.00 . A A . 56 VAL HG21 1 1
12 26831 1 1 56 VAL HG22 H 3.884 -11.922 5.679 1.00 . A A . 56 VAL HG22 1 1
12 26832 1 1 56 VAL HG23 H 2.933 -12.214 4.224 1.00 . A A . 56 VAL HG23 1 1
12 26833 1 1 56 VAL N N 5.363 -9.992 6.269 1.00 . A A . 56 VAL N 1 1
12 26834 1 1 56 VAL O O 3.213 -7.653 4.565 1.00 . A A . 56 VAL O 1 1
12 26835 1 1 57 GLN C C 2.860 -6.155 7.628 1.00 . A A . 57 GLN C 1 1
12 26836 1 1 57 GLN CA C 2.240 -7.470 7.151 1.00 . A A . 57 GLN CA 1 1
12 26837 1 1 57 GLN CB C 1.434 -8.109 8.288 1.00 . A A . 57 GLN CB 1 1
12 26838 1 1 57 GLN CD C 1.856 -10.586 8.580 1.00 . A A . 57 GLN CD 1 1
12 26839 1 1 57 GLN CG C 0.954 -9.520 7.985 1.00 . A A . 57 GLN CG 1 1
12 26840 1 1 57 GLN H H 3.672 -9.019 7.320 1.00 . A A . 57 GLN H 1 1
12 26841 1 1 57 GLN HA H 1.578 -7.266 6.323 1.00 . A A . 57 GLN HA 1 1
12 26842 1 1 57 GLN HB2 H 2.052 -8.146 9.171 1.00 . A A . 57 GLN HB2 1 1
12 26843 1 1 57 GLN HB3 H 0.571 -7.493 8.490 1.00 . A A . 57 GLN HB3 1 1
12 26844 1 1 57 GLN HE21 H 0.305 -11.811 8.794 1.00 . A A . 57 GLN HE21 1 1
12 26845 1 1 57 GLN HE22 H 1.834 -12.428 9.323 1.00 . A A . 57 GLN HE22 1 1
12 26846 1 1 57 GLN HG2 H -0.039 -9.645 8.387 1.00 . A A . 57 GLN HG2 1 1
12 26847 1 1 57 GLN HG3 H 0.927 -9.649 6.914 1.00 . A A . 57 GLN HG3 1 1
12 26848 1 1 57 GLN N N 3.270 -8.385 6.684 1.00 . A A . 57 GLN N 1 1
12 26849 1 1 57 GLN NE2 N 1.274 -11.722 8.933 1.00 . A A . 57 GLN NE2 1 1
12 26850 1 1 57 GLN O O 2.160 -5.270 8.120 1.00 . A A . 57 GLN O 1 1
12 26851 1 1 57 GLN OE1 O 3.065 -10.390 8.724 1.00 . A A . 57 GLN OE1 1 1
12 26852 1 1 58 ASP C C 6.009 -4.441 6.954 1.00 . A A . 58 ASP C 1 1
12 26853 1 1 58 ASP CA C 4.874 -4.815 7.906 1.00 . A A . 58 ASP CA 1 1
12 26854 1 1 58 ASP CB C 5.425 -4.983 9.324 1.00 . A A . 58 ASP CB 1 1
12 26855 1 1 58 ASP CG C 6.069 -3.716 9.846 1.00 . A A . 58 ASP CG 1 1
12 26856 1 1 58 ASP H H 4.686 -6.764 7.087 1.00 . A A . 58 ASP H 1 1
12 26857 1 1 58 ASP HA H 4.154 -4.011 7.911 1.00 . A A . 58 ASP HA 1 1
12 26858 1 1 58 ASP HB2 H 4.617 -5.253 9.988 1.00 . A A . 58 ASP HB2 1 1
12 26859 1 1 58 ASP HB3 H 6.166 -5.771 9.327 1.00 . A A . 58 ASP HB3 1 1
12 26860 1 1 58 ASP N N 4.176 -6.030 7.482 1.00 . A A . 58 ASP N 1 1
12 26861 1 1 58 ASP O O 6.172 -3.275 6.597 1.00 . A A . 58 ASP O 1 1
12 26862 1 1 58 ASP OD1 O 5.380 -2.675 9.903 1.00 . A A . 58 ASP OD1 1 1
12 26863 1 1 58 ASP OD2 O 7.264 -3.756 10.214 1.00 . A A . 58 ASP OD2 1 1
12 26864 1 1 59 SER C C 7.493 -5.222 4.182 1.00 . A A . 59 SER C 1 1
12 26865 1 1 59 SER CA C 7.920 -5.182 5.648 1.00 . A A . 59 SER CA 1 1
12 26866 1 1 59 SER CB C 9.021 -6.208 5.903 1.00 . A A . 59 SER CB 1 1
12 26867 1 1 59 SER H H 6.633 -6.340 6.871 1.00 . A A . 59 SER H 1 1
12 26868 1 1 59 SER HA H 8.305 -4.198 5.869 1.00 . A A . 59 SER HA 1 1
12 26869 1 1 59 SER HB2 H 8.756 -7.141 5.429 1.00 . A A . 59 SER HB2 1 1
12 26870 1 1 59 SER HB3 H 9.952 -5.844 5.492 1.00 . A A . 59 SER HB3 1 1
12 26871 1 1 59 SER HG H 9.908 -7.080 7.430 1.00 . A A . 59 SER HG 1 1
12 26872 1 1 59 SER N N 6.796 -5.427 6.546 1.00 . A A . 59 SER N 1 1
12 26873 1 1 59 SER O O 8.111 -4.590 3.330 1.00 . A A . 59 SER O 1 1
12 26874 1 1 59 SER OG O 9.190 -6.431 7.293 1.00 . A A . 59 SER OG 1 1
12 26875 1 1 60 SER C C 4.468 -5.739 2.448 1.00 . A A . 60 SER C 1 1
12 26876 1 1 60 SER CA C 5.952 -6.075 2.519 1.00 . A A . 60 SER CA 1 1
12 26877 1 1 60 SER CB C 6.205 -7.491 1.986 1.00 . A A . 60 SER CB 1 1
12 26878 1 1 60 SER H H 5.965 -6.438 4.604 1.00 . A A . 60 SER H 1 1
12 26879 1 1 60 SER HA H 6.499 -5.367 1.916 1.00 . A A . 60 SER HA 1 1
12 26880 1 1 60 SER HB2 H 7.225 -7.773 2.198 1.00 . A A . 60 SER HB2 1 1
12 26881 1 1 60 SER HB3 H 5.533 -8.180 2.477 1.00 . A A . 60 SER HB3 1 1
12 26882 1 1 60 SER HG H 5.329 -6.912 0.326 1.00 . A A . 60 SER HG 1 1
12 26883 1 1 60 SER N N 6.434 -5.962 3.888 1.00 . A A . 60 SER N 1 1
12 26884 1 1 60 SER O O 3.777 -6.126 1.509 1.00 . A A . 60 SER O 1 1
12 26885 1 1 60 SER OG O 5.991 -7.568 0.583 1.00 . A A . 60 SER OG 1 1
12 26886 1 1 61 SER C C 2.232 -3.654 2.369 1.00 . A A . 61 SER C 1 1
12 26887 1 1 61 SER CA C 2.585 -4.623 3.492 1.00 . A A . 61 SER CA 1 1
12 26888 1 1 61 SER CB C 2.280 -3.999 4.850 1.00 . A A . 61 SER CB 1 1
12 26889 1 1 61 SER H H 4.590 -4.688 4.144 1.00 . A A . 61 SER H 1 1
12 26890 1 1 61 SER HA H 1.994 -5.521 3.379 1.00 . A A . 61 SER HA 1 1
12 26891 1 1 61 SER HB2 H 1.523 -3.239 4.736 1.00 . A A . 61 SER HB2 1 1
12 26892 1 1 61 SER HB3 H 1.928 -4.763 5.527 1.00 . A A . 61 SER HB3 1 1
12 26893 1 1 61 SER HG H 3.291 -2.462 5.517 1.00 . A A . 61 SER HG 1 1
12 26894 1 1 61 SER N N 3.988 -5.000 3.436 1.00 . A A . 61 SER N 1 1
12 26895 1 1 61 SER O O 1.109 -3.658 1.868 1.00 . A A . 61 SER O 1 1
12 26896 1 1 61 SER OG O 3.444 -3.405 5.397 1.00 . A A . 61 SER OG 1 1
12 26897 1 1 62 THR C C 2.478 -2.493 -0.387 1.00 . A A . 62 THR C 1 1
12 26898 1 1 62 THR CA C 3.032 -1.867 0.897 1.00 . A A . 62 THR CA 1 1
12 26899 1 1 62 THR CB C 4.359 -1.151 0.595 1.00 . A A . 62 THR CB 1 1
12 26900 1 1 62 THR CG2 C 4.115 0.232 0.001 1.00 . A A . 62 THR CG2 1 1
12 26901 1 1 62 THR H H 4.096 -2.927 2.383 1.00 . A A . 62 THR H 1 1
12 26902 1 1 62 THR HA H 2.328 -1.130 1.255 1.00 . A A . 62 THR HA 1 1
12 26903 1 1 62 THR HB H 4.923 -1.743 -0.112 1.00 . A A . 62 THR HB 1 1
12 26904 1 1 62 THR HG1 H 4.778 -0.273 2.317 1.00 . A A . 62 THR HG1 1 1
12 26905 1 1 62 THR HG21 H 3.570 0.135 -0.925 1.00 . A A . 62 THR HG21 1 1
12 26906 1 1 62 THR HG22 H 5.063 0.718 -0.189 1.00 . A A . 62 THR HG22 1 1
12 26907 1 1 62 THR HG23 H 3.540 0.827 0.697 1.00 . A A . 62 THR HG23 1 1
12 26908 1 1 62 THR N N 3.215 -2.857 1.954 1.00 . A A . 62 THR N 1 1
12 26909 1 1 62 THR O O 1.858 -1.811 -1.205 1.00 . A A . 62 THR O 1 1
12 26910 1 1 62 THR OG1 O 5.113 -1.023 1.809 1.00 . A A . 62 THR OG1 1 1
12 26911 1 1 63 SER C C 0.666 -4.543 -1.736 1.00 . A A . 63 SER C 1 1
12 26912 1 1 63 SER CA C 2.198 -4.503 -1.724 1.00 . A A . 63 SER CA 1 1
12 26913 1 1 63 SER CB C 2.772 -5.922 -1.747 1.00 . A A . 63 SER CB 1 1
12 26914 1 1 63 SER H H 3.168 -4.297 0.140 1.00 . A A . 63 SER H 1 1
12 26915 1 1 63 SER HA H 2.539 -3.971 -2.599 1.00 . A A . 63 SER HA 1 1
12 26916 1 1 63 SER HB2 H 2.251 -6.529 -1.023 1.00 . A A . 63 SER HB2 1 1
12 26917 1 1 63 SER HB3 H 2.644 -6.345 -2.733 1.00 . A A . 63 SER HB3 1 1
12 26918 1 1 63 SER HG H 4.661 -5.669 -2.211 1.00 . A A . 63 SER HG 1 1
12 26919 1 1 63 SER N N 2.684 -3.797 -0.552 1.00 . A A . 63 SER N 1 1
12 26920 1 1 63 SER O O 0.052 -4.785 -2.773 1.00 . A A . 63 SER O 1 1
12 26921 1 1 63 SER OG O 4.155 -5.913 -1.427 1.00 . A A . 63 SER OG 1 1
12 26922 1 1 64 ALA C C -1.983 -3.002 -1.041 1.00 . A A . 64 ALA C 1 1
12 26923 1 1 64 ALA CA C -1.399 -4.287 -0.476 1.00 . A A . 64 ALA CA 1 1
12 26924 1 1 64 ALA CB C -1.827 -4.455 0.973 1.00 . A A . 64 ALA CB 1 1
12 26925 1 1 64 ALA H H 0.596 -4.082 0.212 1.00 . A A . 64 ALA H 1 1
12 26926 1 1 64 ALA HA H -1.775 -5.127 -1.041 1.00 . A A . 64 ALA HA 1 1
12 26927 1 1 64 ALA HB1 H -1.675 -3.527 1.502 1.00 . A A . 64 ALA HB1 1 1
12 26928 1 1 64 ALA HB2 H -1.238 -5.232 1.434 1.00 . A A . 64 ALA HB2 1 1
12 26929 1 1 64 ALA HB3 H -2.873 -4.725 1.009 1.00 . A A . 64 ALA HB3 1 1
12 26930 1 1 64 ALA N N 0.055 -4.284 -0.586 1.00 . A A . 64 ALA N 1 1
12 26931 1 1 64 ALA O O -2.919 -3.029 -1.839 1.00 . A A . 64 ALA O 1 1
12 26932 1 1 65 THR C C -1.441 -0.292 -2.541 1.00 . A A . 65 THR C 1 1
12 26933 1 1 65 THR CA C -1.887 -0.579 -1.100 1.00 . A A . 65 THR CA 1 1
12 26934 1 1 65 THR CB C -1.393 0.532 -0.152 1.00 . A A . 65 THR CB 1 1
12 26935 1 1 65 THR CG2 C -2.175 1.824 -0.352 1.00 . A A . 65 THR CG2 1 1
12 26936 1 1 65 THR H H -0.666 -1.913 -0.003 1.00 . A A . 65 THR H 1 1
12 26937 1 1 65 THR HA H -2.967 -0.591 -1.071 1.00 . A A . 65 THR HA 1 1
12 26938 1 1 65 THR HB H -0.346 0.721 -0.351 1.00 . A A . 65 THR HB 1 1
12 26939 1 1 65 THR HG1 H -0.670 -0.113 1.584 1.00 . A A . 65 THR HG1 1 1
12 26940 1 1 65 THR HG21 H -1.791 2.583 0.311 1.00 . A A . 65 THR HG21 1 1
12 26941 1 1 65 THR HG22 H -3.219 1.650 -0.137 1.00 . A A . 65 THR HG22 1 1
12 26942 1 1 65 THR HG23 H -2.069 2.153 -1.376 1.00 . A A . 65 THR HG23 1 1
12 26943 1 1 65 THR N N -1.417 -1.876 -0.640 1.00 . A A . 65 THR N 1 1
12 26944 1 1 65 THR O O -1.835 0.711 -3.138 1.00 . A A . 65 THR O 1 1
12 26945 1 1 65 THR OG1 O -1.547 0.099 1.208 1.00 . A A . 65 THR OG1 1 1
12 26946 1 1 66 GLN C C -0.704 -2.084 -5.418 1.00 . A A . 66 GLN C 1 1
12 26947 1 1 66 GLN CA C -0.163 -1.007 -4.476 1.00 . A A . 66 GLN CA 1 1
12 26948 1 1 66 GLN CB C 1.367 -1.004 -4.514 1.00 . A A . 66 GLN CB 1 1
12 26949 1 1 66 GLN CD C 1.691 0.910 -6.132 1.00 . A A . 66 GLN CD 1 1
12 26950 1 1 66 GLN CG C 1.942 -0.560 -5.851 1.00 . A A . 66 GLN CG 1 1
12 26951 1 1 66 GLN H H -0.363 -1.976 -2.597 1.00 . A A . 66 GLN H 1 1
12 26952 1 1 66 GLN HA H -0.518 -0.046 -4.819 1.00 . A A . 66 GLN HA 1 1
12 26953 1 1 66 GLN HB2 H 1.734 -0.332 -3.750 1.00 . A A . 66 GLN HB2 1 1
12 26954 1 1 66 GLN HB3 H 1.722 -2.001 -4.305 1.00 . A A . 66 GLN HB3 1 1
12 26955 1 1 66 GLN HE21 H -0.041 0.486 -7.016 1.00 . A A . 66 GLN HE21 1 1
12 26956 1 1 66 GLN HE22 H 0.383 2.162 -6.950 1.00 . A A . 66 GLN HE22 1 1
12 26957 1 1 66 GLN HG2 H 3.007 -0.732 -5.844 1.00 . A A . 66 GLN HG2 1 1
12 26958 1 1 66 GLN HG3 H 1.489 -1.148 -6.637 1.00 . A A . 66 GLN HG3 1 1
12 26959 1 1 66 GLN N N -0.641 -1.187 -3.110 1.00 . A A . 66 GLN N 1 1
12 26960 1 1 66 GLN NE2 N 0.565 1.216 -6.765 1.00 . A A . 66 GLN NE2 1 1
12 26961 1 1 66 GLN O O -1.412 -1.779 -6.373 1.00 . A A . 66 GLN O 1 1
12 26962 1 1 66 GLN OE1 O 2.500 1.765 -5.782 1.00 . A A . 66 GLN OE1 1 1
12 26963 1 1 67 ALA C C -2.241 -4.876 -5.695 1.00 . A A . 67 ALA C 1 1
12 26964 1 1 67 ALA CA C -0.799 -4.464 -5.966 1.00 . A A . 67 ALA CA 1 1
12 26965 1 1 67 ALA CB C 0.127 -5.649 -5.748 1.00 . A A . 67 ALA CB 1 1
12 26966 1 1 67 ALA H H 0.155 -3.523 -4.328 1.00 . A A . 67 ALA H 1 1
12 26967 1 1 67 ALA HA H -0.715 -4.159 -6.998 1.00 . A A . 67 ALA HA 1 1
12 26968 1 1 67 ALA HB1 H -0.204 -6.485 -6.349 1.00 . A A . 67 ALA HB1 1 1
12 26969 1 1 67 ALA HB2 H 0.115 -5.930 -4.705 1.00 . A A . 67 ALA HB2 1 1
12 26970 1 1 67 ALA HB3 H 1.133 -5.376 -6.035 1.00 . A A . 67 ALA HB3 1 1
12 26971 1 1 67 ALA N N -0.379 -3.342 -5.129 1.00 . A A . 67 ALA N 1 1
12 26972 1 1 67 ALA O O -3.068 -4.907 -6.606 1.00 . A A . 67 ALA O 1 1
12 26973 1 1 68 GLU C C -4.887 -4.519 -4.378 1.00 . A A . 68 GLU C 1 1
12 26974 1 1 68 GLU CA C -3.874 -5.613 -4.052 1.00 . A A . 68 GLU CA 1 1
12 26975 1 1 68 GLU CB C -3.912 -5.930 -2.558 1.00 . A A . 68 GLU CB 1 1
12 26976 1 1 68 GLU CD C -4.579 -8.249 -1.829 1.00 . A A . 68 GLU CD 1 1
12 26977 1 1 68 GLU CG C -5.054 -6.847 -2.148 1.00 . A A . 68 GLU CG 1 1
12 26978 1 1 68 GLU H H -1.828 -5.153 -3.762 1.00 . A A . 68 GLU H 1 1
12 26979 1 1 68 GLU HA H -4.124 -6.502 -4.612 1.00 . A A . 68 GLU HA 1 1
12 26980 1 1 68 GLU HB2 H -2.983 -6.404 -2.281 1.00 . A A . 68 GLU HB2 1 1
12 26981 1 1 68 GLU HB3 H -4.010 -5.004 -2.011 1.00 . A A . 68 GLU HB3 1 1
12 26982 1 1 68 GLU HG2 H -5.534 -6.436 -1.270 1.00 . A A . 68 GLU HG2 1 1
12 26983 1 1 68 GLU HG3 H -5.768 -6.900 -2.958 1.00 . A A . 68 GLU HG3 1 1
12 26984 1 1 68 GLU N N -2.532 -5.193 -4.442 1.00 . A A . 68 GLU N 1 1
12 26985 1 1 68 GLU O O -6.028 -4.803 -4.747 1.00 . A A . 68 GLU O 1 1
12 26986 1 1 68 GLU OE1 O -3.447 -8.389 -1.315 1.00 . A A . 68 GLU OE1 1 1
12 26987 1 1 68 GLU OE2 O -5.329 -9.213 -2.088 1.00 . A A . 68 GLU OE2 1 1
12 26988 1 1 69 LYS C C -5.976 -2.184 -5.872 1.00 . A A . 69 LYS C 1 1
12 26989 1 1 69 LYS CA C -5.268 -2.095 -4.521 1.00 . A A . 69 LYS CA 1 1
12 26990 1 1 69 LYS CB C -4.407 -0.832 -4.466 1.00 . A A . 69 LYS CB 1 1
12 26991 1 1 69 LYS CD C -5.829 0.525 -2.887 1.00 . A A . 69 LYS CD 1 1
12 26992 1 1 69 LYS CE C -6.502 1.871 -2.650 1.00 . A A . 69 LYS CE 1 1
12 26993 1 1 69 LYS CG C -5.200 0.452 -4.269 1.00 . A A . 69 LYS CG 1 1
12 26994 1 1 69 LYS H H -3.507 -3.135 -3.987 1.00 . A A . 69 LYS H 1 1
12 26995 1 1 69 LYS HA H -6.012 -2.042 -3.744 1.00 . A A . 69 LYS HA 1 1
12 26996 1 1 69 LYS HB2 H -3.706 -0.923 -3.650 1.00 . A A . 69 LYS HB2 1 1
12 26997 1 1 69 LYS HB3 H -3.857 -0.749 -5.392 1.00 . A A . 69 LYS HB3 1 1
12 26998 1 1 69 LYS HD2 H -6.570 -0.257 -2.800 1.00 . A A . 69 LYS HD2 1 1
12 26999 1 1 69 LYS HD3 H -5.061 0.380 -2.145 1.00 . A A . 69 LYS HD3 1 1
12 27000 1 1 69 LYS HE2 H -6.757 1.953 -1.604 1.00 . A A . 69 LYS HE2 1 1
12 27001 1 1 69 LYS HE3 H -5.808 2.654 -2.914 1.00 . A A . 69 LYS HE3 1 1
12 27002 1 1 69 LYS HG2 H -4.536 1.294 -4.394 1.00 . A A . 69 LYS HG2 1 1
12 27003 1 1 69 LYS HG3 H -5.981 0.497 -5.012 1.00 . A A . 69 LYS HG3 1 1
12 27004 1 1 69 LYS HZ1 H -7.945 3.038 -3.609 1.00 . A A . 69 LYS HZ1 1 1
12 27005 1 1 69 LYS HZ2 H -8.554 1.589 -2.968 1.00 . A A . 69 LYS HZ2 1 1
12 27006 1 1 69 LYS HZ3 H -7.623 1.570 -4.395 1.00 . A A . 69 LYS HZ3 1 1
12 27007 1 1 69 LYS N N -4.437 -3.270 -4.263 1.00 . A A . 69 LYS N 1 1
12 27008 1 1 69 LYS NZ N -7.738 2.029 -3.461 1.00 . A A . 69 LYS NZ 1 1
12 27009 1 1 69 LYS O O -7.110 -1.726 -6.005 1.00 . A A . 69 LYS O 1 1
12 27010 1 1 70 GLU C C -7.285 -3.521 -8.154 1.00 . A A . 70 GLU C 1 1
12 27011 1 1 70 GLU CA C -5.866 -2.961 -8.197 1.00 . A A . 70 GLU CA 1 1
12 27012 1 1 70 GLU CB C -5.000 -3.902 -9.032 1.00 . A A . 70 GLU CB 1 1
12 27013 1 1 70 GLU CD C -3.028 -4.173 -10.564 1.00 . A A . 70 GLU CD 1 1
12 27014 1 1 70 GLU CG C -3.720 -3.279 -9.555 1.00 . A A . 70 GLU CG 1 1
12 27015 1 1 70 GLU H H -4.413 -3.160 -6.664 1.00 . A A . 70 GLU H 1 1
12 27016 1 1 70 GLU HA H -5.885 -1.991 -8.670 1.00 . A A . 70 GLU HA 1 1
12 27017 1 1 70 GLU HB2 H -4.732 -4.753 -8.427 1.00 . A A . 70 GLU HB2 1 1
12 27018 1 1 70 GLU HB3 H -5.577 -4.244 -9.879 1.00 . A A . 70 GLU HB3 1 1
12 27019 1 1 70 GLU HG2 H -3.957 -2.338 -10.029 1.00 . A A . 70 GLU HG2 1 1
12 27020 1 1 70 GLU HG3 H -3.048 -3.109 -8.728 1.00 . A A . 70 GLU HG3 1 1
12 27021 1 1 70 GLU N N -5.309 -2.801 -6.852 1.00 . A A . 70 GLU N 1 1
12 27022 1 1 70 GLU O O -8.147 -3.107 -8.927 1.00 . A A . 70 GLU O 1 1
12 27023 1 1 70 GLU OE1 O -2.207 -5.023 -10.155 1.00 . A A . 70 GLU OE1 1 1
12 27024 1 1 70 GLU OE2 O -3.323 -4.053 -11.772 1.00 . A A . 70 GLU OE2 1 1
12 27025 1 1 71 GLU C C -9.663 -4.388 -6.048 1.00 . A A . 71 GLU C 1 1
12 27026 1 1 71 GLU CA C -8.830 -5.077 -7.122 1.00 . A A . 71 GLU CA 1 1
12 27027 1 1 71 GLU CB C -8.687 -6.556 -6.780 1.00 . A A . 71 GLU CB 1 1
12 27028 1 1 71 GLU CD C -9.951 -7.748 -8.600 1.00 . A A . 71 GLU CD 1 1
12 27029 1 1 71 GLU CG C -9.911 -7.381 -7.134 1.00 . A A . 71 GLU CG 1 1
12 27030 1 1 71 GLU H H -6.797 -4.740 -6.647 1.00 . A A . 71 GLU H 1 1
12 27031 1 1 71 GLU HA H -9.334 -4.983 -8.072 1.00 . A A . 71 GLU HA 1 1
12 27032 1 1 71 GLU HB2 H -7.841 -6.958 -7.315 1.00 . A A . 71 GLU HB2 1 1
12 27033 1 1 71 GLU HB3 H -8.510 -6.653 -5.717 1.00 . A A . 71 GLU HB3 1 1
12 27034 1 1 71 GLU HG2 H -9.903 -8.287 -6.552 1.00 . A A . 71 GLU HG2 1 1
12 27035 1 1 71 GLU HG3 H -10.794 -6.806 -6.896 1.00 . A A . 71 GLU HG3 1 1
12 27036 1 1 71 GLU N N -7.519 -4.460 -7.249 1.00 . A A . 71 GLU N 1 1
12 27037 1 1 71 GLU O O -10.884 -4.311 -6.158 1.00 . A A . 71 GLU O 1 1
12 27038 1 1 71 GLU OE1 O -8.931 -8.250 -9.115 1.00 . A A . 71 GLU OE1 1 1
12 27039 1 1 71 GLU OE2 O -11.000 -7.547 -9.239 1.00 . A A . 71 GLU OE2 1 1
12 27040 1 1 72 VAL C C -10.535 -2.042 -4.357 1.00 . A A . 72 VAL C 1 1
12 27041 1 1 72 VAL CA C -9.670 -3.223 -3.908 1.00 . A A . 72 VAL CA 1 1
12 27042 1 1 72 VAL CB C -8.673 -2.758 -2.825 1.00 . A A . 72 VAL CB 1 1
12 27043 1 1 72 VAL CG1 C -9.411 -2.251 -1.603 1.00 . A A . 72 VAL CG1 1 1
12 27044 1 1 72 VAL CG2 C -7.740 -3.887 -2.432 1.00 . A A . 72 VAL CG2 1 1
12 27045 1 1 72 VAL H H -8.014 -3.931 -5.019 1.00 . A A . 72 VAL H 1 1
12 27046 1 1 72 VAL HA H -10.319 -3.958 -3.459 1.00 . A A . 72 VAL HA 1 1
12 27047 1 1 72 VAL HB H -8.080 -1.947 -3.229 1.00 . A A . 72 VAL HB 1 1
12 27048 1 1 72 VAL HG11 H -10.119 -2.999 -1.274 1.00 . A A . 72 VAL HG11 1 1
12 27049 1 1 72 VAL HG12 H -9.934 -1.342 -1.852 1.00 . A A . 72 VAL HG12 1 1
12 27050 1 1 72 VAL HG13 H -8.703 -2.054 -0.813 1.00 . A A . 72 VAL HG13 1 1
12 27051 1 1 72 VAL HG21 H -7.125 -4.154 -3.277 1.00 . A A . 72 VAL HG21 1 1
12 27052 1 1 72 VAL HG22 H -8.323 -4.741 -2.128 1.00 . A A . 72 VAL HG22 1 1
12 27053 1 1 72 VAL HG23 H -7.113 -3.570 -1.614 1.00 . A A . 72 VAL HG23 1 1
12 27054 1 1 72 VAL N N -8.992 -3.873 -5.024 1.00 . A A . 72 VAL N 1 1
12 27055 1 1 72 VAL O O -11.734 -2.012 -4.075 1.00 . A A . 72 VAL O 1 1
12 27056 1 1 73 ASP C C -11.498 -0.221 -6.805 1.00 . A A . 73 ASP C 1 1
12 27057 1 1 73 ASP CA C -10.749 0.072 -5.512 1.00 . A A . 73 ASP CA 1 1
12 27058 1 1 73 ASP CB C -9.929 1.364 -5.615 1.00 . A A . 73 ASP CB 1 1
12 27059 1 1 73 ASP CG C -8.728 1.282 -6.529 1.00 . A A . 73 ASP CG 1 1
12 27060 1 1 73 ASP H H -9.007 -1.146 -5.322 1.00 . A A . 73 ASP H 1 1
12 27061 1 1 73 ASP HA H -11.498 0.219 -4.746 1.00 . A A . 73 ASP HA 1 1
12 27062 1 1 73 ASP HB2 H -10.571 2.149 -5.981 1.00 . A A . 73 ASP HB2 1 1
12 27063 1 1 73 ASP HB3 H -9.584 1.634 -4.625 1.00 . A A . 73 ASP HB3 1 1
12 27064 1 1 73 ASP N N -9.958 -1.078 -5.076 1.00 . A A . 73 ASP N 1 1
12 27065 1 1 73 ASP O O -12.203 0.641 -7.332 1.00 . A A . 73 ASP O 1 1
12 27066 1 1 73 ASP OD1 O -8.893 1.443 -7.754 1.00 . A A . 73 ASP OD1 1 1
12 27067 1 1 73 ASP OD2 O -7.610 1.114 -6.008 1.00 . A A . 73 ASP OD2 1 1
12 27068 1 1 74 SER C C -13.366 -2.528 -8.036 1.00 . A A . 74 SER C 1 1
12 27069 1 1 74 SER CA C -12.073 -1.860 -8.496 1.00 . A A . 74 SER CA 1 1
12 27070 1 1 74 SER CB C -11.257 -2.837 -9.343 1.00 . A A . 74 SER CB 1 1
12 27071 1 1 74 SER H H -10.690 -2.041 -6.906 1.00 . A A . 74 SER H 1 1
12 27072 1 1 74 SER HA H -12.315 -0.986 -9.082 1.00 . A A . 74 SER HA 1 1
12 27073 1 1 74 SER HB2 H -10.733 -3.523 -8.696 1.00 . A A . 74 SER HB2 1 1
12 27074 1 1 74 SER HB3 H -11.924 -3.390 -9.987 1.00 . A A . 74 SER HB3 1 1
12 27075 1 1 74 SER HG H -9.425 -2.279 -9.768 1.00 . A A . 74 SER HG 1 1
12 27076 1 1 74 SER N N -11.336 -1.431 -7.318 1.00 . A A . 74 SER N 1 1
12 27077 1 1 74 SER O O -14.376 -2.532 -8.741 1.00 . A A . 74 SER O 1 1
12 27078 1 1 74 SER OG O -10.310 -2.156 -10.146 1.00 . A A . 74 SER OG 1 1
12 27079 1 1 75 ARG C C -15.018 -2.887 -5.113 1.00 . A A . 75 ARG C 1 1
12 27080 1 1 75 ARG CA C -14.441 -3.757 -6.223 1.00 . A A . 75 ARG CA 1 1
12 27081 1 1 75 ARG CB C -14.002 -5.110 -5.657 1.00 . A A . 75 ARG CB 1 1
12 27082 1 1 75 ARG CD C -13.532 -6.113 -7.928 1.00 . A A . 75 ARG CD 1 1
12 27083 1 1 75 ARG CG C -14.237 -6.289 -6.591 1.00 . A A . 75 ARG CG 1 1
12 27084 1 1 75 ARG CZ C -14.271 -6.332 -10.280 1.00 . A A . 75 ARG CZ 1 1
12 27085 1 1 75 ARG H H -12.472 -3.036 -6.324 1.00 . A A . 75 ARG H 1 1
12 27086 1 1 75 ARG HA H -15.194 -3.912 -6.980 1.00 . A A . 75 ARG HA 1 1
12 27087 1 1 75 ARG HB2 H -12.950 -5.061 -5.429 1.00 . A A . 75 ARG HB2 1 1
12 27088 1 1 75 ARG HB3 H -14.548 -5.293 -4.743 1.00 . A A . 75 ARG HB3 1 1
12 27089 1 1 75 ARG HD2 H -12.891 -5.247 -7.876 1.00 . A A . 75 ARG HD2 1 1
12 27090 1 1 75 ARG HD3 H -12.935 -6.992 -8.124 1.00 . A A . 75 ARG HD3 1 1
12 27091 1 1 75 ARG HE H -15.337 -5.490 -8.808 1.00 . A A . 75 ARG HE 1 1
12 27092 1 1 75 ARG HG2 H -13.863 -7.185 -6.119 1.00 . A A . 75 ARG HG2 1 1
12 27093 1 1 75 ARG HG3 H -15.299 -6.392 -6.766 1.00 . A A . 75 ARG HG3 1 1
12 27094 1 1 75 ARG HH11 H -12.391 -7.046 -9.938 1.00 . A A . 75 ARG HH11 1 1
12 27095 1 1 75 ARG HH12 H -12.977 -7.215 -11.571 1.00 . A A . 75 ARG HH12 1 1
12 27096 1 1 75 ARG HH21 H -16.083 -5.713 -10.941 1.00 . A A . 75 ARG HH21 1 1
12 27097 1 1 75 ARG HH22 H -15.071 -6.450 -12.142 1.00 . A A . 75 ARG HH22 1 1
12 27098 1 1 75 ARG N N -13.311 -3.083 -6.830 1.00 . A A . 75 ARG N 1 1
12 27099 1 1 75 ARG NE N -14.482 -5.931 -9.025 1.00 . A A . 75 ARG NE 1 1
12 27100 1 1 75 ARG NH1 N -13.124 -6.905 -10.626 1.00 . A A . 75 ARG NH1 1 1
12 27101 1 1 75 ARG NH2 N -15.216 -6.148 -11.193 1.00 . A A . 75 ARG NH2 1 1
12 27102 1 1 75 ARG O O -15.045 -3.276 -3.945 1.00 . A A . 75 ARG O 1 1
12 27103 1 1 76 SER C C -17.322 -0.171 -5.066 1.00 . A A . 76 SER C 1 1
12 27104 1 1 76 SER CA C -16.021 -0.755 -4.534 1.00 . A A . 76 SER CA 1 1
12 27105 1 1 76 SER CB C -15.033 0.377 -4.250 1.00 . A A . 76 SER CB 1 1
12 27106 1 1 76 SER H H -15.376 -1.431 -6.426 1.00 . A A . 76 SER H 1 1
12 27107 1 1 76 SER HA H -16.222 -1.287 -3.617 1.00 . A A . 76 SER HA 1 1
12 27108 1 1 76 SER HB2 H -15.396 1.289 -4.698 1.00 . A A . 76 SER HB2 1 1
12 27109 1 1 76 SER HB3 H -14.942 0.516 -3.183 1.00 . A A . 76 SER HB3 1 1
12 27110 1 1 76 SER HG H -13.426 -0.738 -4.396 1.00 . A A . 76 SER HG 1 1
12 27111 1 1 76 SER N N -15.448 -1.693 -5.485 1.00 . A A . 76 SER N 1 1
12 27112 1 1 76 SER O O -17.597 -0.221 -6.267 1.00 . A A . 76 SER O 1 1
12 27113 1 1 76 SER OG O -13.754 0.085 -4.781 1.00 . A A . 76 SER OG 1 1
12 27114 1 1 77 ILE C C -19.396 2.456 -4.174 1.00 . A A . 77 ILE C 1 1
12 27115 1 1 77 ILE CA C -19.382 0.984 -4.550 1.00 . A A . 77 ILE CA 1 1
12 27116 1 1 77 ILE CB C -20.590 0.280 -3.897 1.00 . A A . 77 ILE CB 1 1
12 27117 1 1 77 ILE CD1 C -21.568 -0.437 -1.653 1.00 . A A . 77 ILE CD1 1 1
12 27118 1 1 77 ILE CG1 C -20.354 0.074 -2.398 1.00 . A A . 77 ILE CG1 1 1
12 27119 1 1 77 ILE CG2 C -20.862 -1.048 -4.587 1.00 . A A . 77 ILE CG2 1 1
12 27120 1 1 77 ILE H H -17.849 0.384 -3.226 1.00 . A A . 77 ILE H 1 1
12 27121 1 1 77 ILE HA H -19.478 0.899 -5.623 1.00 . A A . 77 ILE HA 1 1
12 27122 1 1 77 ILE HB H -21.456 0.912 -4.035 1.00 . A A . 77 ILE HB 1 1
12 27123 1 1 77 ILE HD11 H -21.884 -1.377 -2.078 1.00 . A A . 77 ILE HD11 1 1
12 27124 1 1 77 ILE HD12 H -22.368 0.282 -1.734 1.00 . A A . 77 ILE HD12 1 1
12 27125 1 1 77 ILE HD13 H -21.317 -0.580 -0.611 1.00 . A A . 77 ILE HD13 1 1
12 27126 1 1 77 ILE HG12 H -19.559 -0.643 -2.263 1.00 . A A . 77 ILE HG12 1 1
12 27127 1 1 77 ILE HG13 H -20.062 1.015 -1.955 1.00 . A A . 77 ILE HG13 1 1
12 27128 1 1 77 ILE HG21 H -20.985 -0.880 -5.646 1.00 . A A . 77 ILE HG21 1 1
12 27129 1 1 77 ILE HG22 H -21.762 -1.486 -4.184 1.00 . A A . 77 ILE HG22 1 1
12 27130 1 1 77 ILE HG23 H -20.030 -1.717 -4.422 1.00 . A A . 77 ILE HG23 1 1
12 27131 1 1 77 ILE N N -18.120 0.379 -4.169 1.00 . A A . 77 ILE N 1 1
12 27132 1 1 77 ILE O O -18.946 2.832 -3.091 1.00 . A A . 77 ILE O 1 1
12 27133 1 1 78 TYR C C -21.409 5.068 -4.462 1.00 . A A . 78 TYR C 1 1
12 27134 1 1 78 TYR CA C -19.981 4.714 -4.846 1.00 . A A . 78 TYR CA 1 1
12 27135 1 1 78 TYR CB C -19.555 5.490 -6.098 1.00 . A A . 78 TYR CB 1 1
12 27136 1 1 78 TYR CD1 C -18.227 7.492 -5.320 1.00 . A A . 78 TYR CD1 1 1
12 27137 1 1 78 TYR CD2 C -20.411 7.865 -6.202 1.00 . A A . 78 TYR CD2 1 1
12 27138 1 1 78 TYR CE1 C -18.076 8.851 -5.112 1.00 . A A . 78 TYR CE1 1 1
12 27139 1 1 78 TYR CE2 C -20.270 9.223 -5.996 1.00 . A A . 78 TYR CE2 1 1
12 27140 1 1 78 TYR CG C -19.396 6.977 -5.868 1.00 . A A . 78 TYR CG 1 1
12 27141 1 1 78 TYR CZ C -19.101 9.712 -5.451 1.00 . A A . 78 TYR CZ 1 1
12 27142 1 1 78 TYR H H -20.235 2.915 -5.923 1.00 . A A . 78 TYR H 1 1
12 27143 1 1 78 TYR HA H -19.322 4.965 -4.025 1.00 . A A . 78 TYR HA 1 1
12 27144 1 1 78 TYR HB2 H -18.608 5.106 -6.446 1.00 . A A . 78 TYR HB2 1 1
12 27145 1 1 78 TYR HB3 H -20.300 5.351 -6.869 1.00 . A A . 78 TYR HB3 1 1
12 27146 1 1 78 TYR HD1 H -17.427 6.816 -5.059 1.00 . A A . 78 TYR HD1 1 1
12 27147 1 1 78 TYR HD2 H -21.325 7.481 -6.632 1.00 . A A . 78 TYR HD2 1 1
12 27148 1 1 78 TYR HE1 H -17.160 9.233 -4.686 1.00 . A A . 78 TYR HE1 1 1
12 27149 1 1 78 TYR HE2 H -21.070 9.896 -6.264 1.00 . A A . 78 TYR HE2 1 1
12 27150 1 1 78 TYR HH H -18.101 11.351 -5.578 1.00 . A A . 78 TYR HH 1 1
12 27151 1 1 78 TYR N N -19.895 3.282 -5.078 1.00 . A A . 78 TYR N 1 1
12 27152 1 1 78 TYR O O -22.355 4.691 -5.157 1.00 . A A . 78 TYR O 1 1
12 27153 1 1 78 TYR OH O -18.958 11.066 -5.246 1.00 . A A . 78 TYR OH 1 1
12 27154 1 1 79 VAL C C -23.138 7.636 -3.054 1.00 . A A . 79 VAL C 1 1
12 27155 1 1 79 VAL CA C -22.882 6.143 -2.878 1.00 . A A . 79 VAL CA 1 1
12 27156 1 1 79 VAL CB C -23.063 5.765 -1.394 1.00 . A A . 79 VAL CB 1 1
12 27157 1 1 79 VAL CG1 C -24.535 5.701 -1.033 1.00 . A A . 79 VAL CG1 1 1
12 27158 1 1 79 VAL CG2 C -22.376 4.443 -1.084 1.00 . A A . 79 VAL CG2 1 1
12 27159 1 1 79 VAL H H -20.772 6.057 -2.846 1.00 . A A . 79 VAL H 1 1
12 27160 1 1 79 VAL HA H -23.612 5.596 -3.458 1.00 . A A . 79 VAL HA 1 1
12 27161 1 1 79 VAL HB H -22.601 6.533 -0.790 1.00 . A A . 79 VAL HB 1 1
12 27162 1 1 79 VAL HG11 H -24.992 6.661 -1.218 1.00 . A A . 79 VAL HG11 1 1
12 27163 1 1 79 VAL HG12 H -24.637 5.450 0.013 1.00 . A A . 79 VAL HG12 1 1
12 27164 1 1 79 VAL HG13 H -25.021 4.948 -1.634 1.00 . A A . 79 VAL HG13 1 1
12 27165 1 1 79 VAL HG21 H -22.563 4.173 -0.057 1.00 . A A . 79 VAL HG21 1 1
12 27166 1 1 79 VAL HG22 H -21.311 4.545 -1.238 1.00 . A A . 79 VAL HG22 1 1
12 27167 1 1 79 VAL HG23 H -22.763 3.672 -1.737 1.00 . A A . 79 VAL HG23 1 1
12 27168 1 1 79 VAL N N -21.565 5.772 -3.356 1.00 . A A . 79 VAL N 1 1
12 27169 1 1 79 VAL O O -22.441 8.473 -2.478 1.00 . A A . 79 VAL O 1 1
12 27170 1 1 80 GLY C C -25.854 9.659 -3.527 1.00 . A A . 80 GLY C 1 1
12 27171 1 1 80 GLY CA C -24.491 9.337 -4.098 1.00 . A A . 80 GLY CA 1 1
12 27172 1 1 80 GLY H H -24.658 7.238 -4.289 1.00 . A A . 80 GLY H 1 1
12 27173 1 1 80 GLY HA2 H -23.755 9.977 -3.636 1.00 . A A . 80 GLY HA2 1 1
12 27174 1 1 80 GLY HA3 H -24.503 9.520 -5.162 1.00 . A A . 80 GLY HA3 1 1
12 27175 1 1 80 GLY N N -24.139 7.956 -3.858 1.00 . A A . 80 GLY N 1 1
12 27176 1 1 80 GLY O O -26.616 8.745 -3.207 1.00 . A A . 80 GLY O 1 1
12 27177 1 1 81 ASN C C -27.628 10.927 -1.424 1.00 . A A . 81 ASN C 1 1
12 27178 1 1 81 ASN CA C -27.441 11.401 -2.858 1.00 . A A . 81 ASN CA 1 1
12 27179 1 1 81 ASN CB C -28.611 10.907 -3.722 1.00 . A A . 81 ASN CB 1 1
12 27180 1 1 81 ASN CG C -29.043 11.926 -4.753 1.00 . A A . 81 ASN CG 1 1
12 27181 1 1 81 ASN H H -25.494 11.615 -3.667 1.00 . A A . 81 ASN H 1 1
12 27182 1 1 81 ASN HA H -27.436 12.480 -2.866 1.00 . A A . 81 ASN HA 1 1
12 27183 1 1 81 ASN HB2 H -28.315 10.006 -4.239 1.00 . A A . 81 ASN HB2 1 1
12 27184 1 1 81 ASN HB3 H -29.453 10.688 -3.082 1.00 . A A . 81 ASN HB3 1 1
12 27185 1 1 81 ASN HD21 H -30.929 11.322 -4.585 1.00 . A A . 81 ASN HD21 1 1
12 27186 1 1 81 ASN HD22 H -30.645 12.614 -5.703 1.00 . A A . 81 ASN HD22 1 1
12 27187 1 1 81 ASN N N -26.155 10.948 -3.396 1.00 . A A . 81 ASN N 1 1
12 27188 1 1 81 ASN ND2 N -30.333 11.957 -5.046 1.00 . A A . 81 ASN ND2 1 1
12 27189 1 1 81 ASN O O -28.698 10.454 -1.048 1.00 . A A . 81 ASN O 1 1
12 27190 1 1 81 ASN OD1 O -28.227 12.681 -5.285 1.00 . A A . 81 ASN OD1 1 1
12 27191 1 1 82 VAL C C -27.203 11.750 1.642 1.00 . A A . 82 VAL C 1 1
12 27192 1 1 82 VAL CA C -26.630 10.635 0.767 1.00 . A A . 82 VAL CA 1 1
12 27193 1 1 82 VAL CB C -25.228 10.236 1.283 1.00 . A A . 82 VAL CB 1 1
12 27194 1 1 82 VAL CG1 C -25.308 9.515 2.623 1.00 . A A . 82 VAL CG1 1 1
12 27195 1 1 82 VAL CG2 C -24.503 9.371 0.259 1.00 . A A . 82 VAL CG2 1 1
12 27196 1 1 82 VAL H H -25.752 11.442 -0.977 1.00 . A A . 82 VAL H 1 1
12 27197 1 1 82 VAL HA H -27.277 9.774 0.829 1.00 . A A . 82 VAL HA 1 1
12 27198 1 1 82 VAL HB H -24.654 11.141 1.422 1.00 . A A . 82 VAL HB 1 1
12 27199 1 1 82 VAL HG11 H -24.313 9.240 2.943 1.00 . A A . 82 VAL HG11 1 1
12 27200 1 1 82 VAL HG12 H -25.910 8.624 2.519 1.00 . A A . 82 VAL HG12 1 1
12 27201 1 1 82 VAL HG13 H -25.753 10.167 3.361 1.00 . A A . 82 VAL HG13 1 1
12 27202 1 1 82 VAL HG21 H -23.540 9.078 0.652 1.00 . A A . 82 VAL HG21 1 1
12 27203 1 1 82 VAL HG22 H -24.362 9.932 -0.655 1.00 . A A . 82 VAL HG22 1 1
12 27204 1 1 82 VAL HG23 H -25.091 8.487 0.051 1.00 . A A . 82 VAL HG23 1 1
12 27205 1 1 82 VAL N N -26.579 11.055 -0.625 1.00 . A A . 82 VAL N 1 1
12 27206 1 1 82 VAL O O -27.135 12.929 1.288 1.00 . A A . 82 VAL O 1 1
12 27207 1 1 83 ASP C C -27.264 13.072 4.433 1.00 . A A . 83 ASP C 1 1
12 27208 1 1 83 ASP CA C -28.368 12.312 3.704 1.00 . A A . 83 ASP CA 1 1
12 27209 1 1 83 ASP CB C -29.287 11.576 4.686 1.00 . A A . 83 ASP CB 1 1
12 27210 1 1 83 ASP CG C -29.469 12.302 6.003 1.00 . A A . 83 ASP CG 1 1
12 27211 1 1 83 ASP H H -27.816 10.409 2.984 1.00 . A A . 83 ASP H 1 1
12 27212 1 1 83 ASP HA H -28.954 13.018 3.136 1.00 . A A . 83 ASP HA 1 1
12 27213 1 1 83 ASP HB2 H -30.258 11.461 4.232 1.00 . A A . 83 ASP HB2 1 1
12 27214 1 1 83 ASP HB3 H -28.872 10.599 4.890 1.00 . A A . 83 ASP HB3 1 1
12 27215 1 1 83 ASP N N -27.788 11.362 2.769 1.00 . A A . 83 ASP N 1 1
12 27216 1 1 83 ASP O O -26.293 12.482 4.906 1.00 . A A . 83 ASP O 1 1
12 27217 1 1 83 ASP OD1 O -30.066 13.398 6.013 1.00 . A A . 83 ASP OD1 1 1
12 27218 1 1 83 ASP OD2 O -29.025 11.768 7.036 1.00 . A A . 83 ASP OD2 1 1
12 27219 1 1 84 TYR C C -26.262 14.975 6.648 1.00 . A A . 84 TYR C 1 1
12 27220 1 1 84 TYR CA C -26.452 15.260 5.157 1.00 . A A . 84 TYR CA 1 1
12 27221 1 1 84 TYR CB C -26.862 16.724 4.959 1.00 . A A . 84 TYR CB 1 1
12 27222 1 1 84 TYR CD1 C -28.371 17.423 6.861 1.00 . A A . 84 TYR CD1 1 1
12 27223 1 1 84 TYR CD2 C -29.361 17.003 4.735 1.00 . A A . 84 TYR CD2 1 1
12 27224 1 1 84 TYR CE1 C -29.612 17.722 7.387 1.00 . A A . 84 TYR CE1 1 1
12 27225 1 1 84 TYR CE2 C -30.605 17.299 5.255 1.00 . A A . 84 TYR CE2 1 1
12 27226 1 1 84 TYR CG C -28.223 17.059 5.528 1.00 . A A . 84 TYR CG 1 1
12 27227 1 1 84 TYR CZ C -30.725 17.657 6.577 1.00 . A A . 84 TYR CZ 1 1
12 27228 1 1 84 TYR H H -28.253 14.773 4.163 1.00 . A A . 84 TYR H 1 1
12 27229 1 1 84 TYR HA H -25.509 15.100 4.659 1.00 . A A . 84 TYR HA 1 1
12 27230 1 1 84 TYR HB2 H -26.136 17.361 5.442 1.00 . A A . 84 TYR HB2 1 1
12 27231 1 1 84 TYR HB3 H -26.882 16.945 3.902 1.00 . A A . 84 TYR HB3 1 1
12 27232 1 1 84 TYR HD1 H -27.496 17.473 7.491 1.00 . A A . 84 TYR HD1 1 1
12 27233 1 1 84 TYR HD2 H -29.266 16.724 3.697 1.00 . A A . 84 TYR HD2 1 1
12 27234 1 1 84 TYR HE1 H -29.707 18.002 8.427 1.00 . A A . 84 TYR HE1 1 1
12 27235 1 1 84 TYR HE2 H -31.479 17.252 4.622 1.00 . A A . 84 TYR HE2 1 1
12 27236 1 1 84 TYR HH H -32.640 17.585 6.501 1.00 . A A . 84 TYR HH 1 1
12 27237 1 1 84 TYR N N -27.435 14.383 4.528 1.00 . A A . 84 TYR N 1 1
12 27238 1 1 84 TYR O O -25.280 15.419 7.242 1.00 . A A . 84 TYR O 1 1
12 27239 1 1 84 TYR OH O -31.966 17.941 7.092 1.00 . A A . 84 TYR OH 1 1
12 27240 1 1 85 ALA C C -26.486 12.571 8.916 1.00 . A A . 85 ALA C 1 1
12 27241 1 1 85 ALA CA C -27.104 13.947 8.672 1.00 . A A . 85 ALA CA 1 1
12 27242 1 1 85 ALA CB C -28.479 14.034 9.316 1.00 . A A . 85 ALA CB 1 1
12 27243 1 1 85 ALA H H -27.951 13.905 6.732 1.00 . A A . 85 ALA H 1 1
12 27244 1 1 85 ALA HA H -26.475 14.696 9.130 1.00 . A A . 85 ALA HA 1 1
12 27245 1 1 85 ALA HB1 H -29.108 13.248 8.926 1.00 . A A . 85 ALA HB1 1 1
12 27246 1 1 85 ALA HB2 H -28.920 14.994 9.097 1.00 . A A . 85 ALA HB2 1 1
12 27247 1 1 85 ALA HB3 H -28.381 13.920 10.386 1.00 . A A . 85 ALA HB3 1 1
12 27248 1 1 85 ALA N N -27.193 14.252 7.251 1.00 . A A . 85 ALA N 1 1
12 27249 1 1 85 ALA O O -26.397 12.118 10.059 1.00 . A A . 85 ALA O 1 1
12 27250 1 1 86 CYS C C -23.979 10.699 8.365 1.00 . A A . 86 CYS C 1 1
12 27251 1 1 86 CYS CA C -25.445 10.601 7.958 1.00 . A A . 86 CYS CA 1 1
12 27252 1 1 86 CYS CB C -25.570 9.843 6.636 1.00 . A A . 86 CYS CB 1 1
12 27253 1 1 86 CYS H H -26.144 12.334 6.965 1.00 . A A . 86 CYS H 1 1
12 27254 1 1 86 CYS HA H -25.981 10.055 8.724 1.00 . A A . 86 CYS HA 1 1
12 27255 1 1 86 CYS HB2 H -25.169 10.454 5.840 1.00 . A A . 86 CYS HB2 1 1
12 27256 1 1 86 CYS HB3 H -25.001 8.926 6.699 1.00 . A A . 86 CYS HB3 1 1
12 27257 1 1 86 CYS HG H -28.054 10.400 6.606 1.00 . A A . 86 CYS HG 1 1
12 27258 1 1 86 CYS N N -26.053 11.920 7.850 1.00 . A A . 86 CYS N 1 1
12 27259 1 1 86 CYS O O -23.332 11.733 8.180 1.00 . A A . 86 CYS O 1 1
12 27260 1 1 86 CYS SG S -27.263 9.412 6.193 1.00 . A A . 86 CYS SG 1 1
12 27261 1 1 87 THR C C -21.415 8.339 8.728 1.00 . A A . 87 THR C 1 1
12 27262 1 1 87 THR CA C -22.087 9.548 9.374 1.00 . A A . 87 THR CA 1 1
12 27263 1 1 87 THR CB C -21.978 9.444 10.912 1.00 . A A . 87 THR CB 1 1
12 27264 1 1 87 THR CG2 C -22.474 10.720 11.580 1.00 . A A . 87 THR CG2 1 1
12 27265 1 1 87 THR H H -24.057 8.850 9.103 1.00 . A A . 87 THR H 1 1
12 27266 1 1 87 THR HA H -21.583 10.449 9.051 1.00 . A A . 87 THR HA 1 1
12 27267 1 1 87 THR HB H -20.941 9.301 11.176 1.00 . A A . 87 THR HB 1 1
12 27268 1 1 87 THR HG1 H -23.673 8.426 11.123 1.00 . A A . 87 THR HG1 1 1
12 27269 1 1 87 THR HG21 H -23.497 10.905 11.285 1.00 . A A . 87 THR HG21 1 1
12 27270 1 1 87 THR HG22 H -21.855 11.551 11.272 1.00 . A A . 87 THR HG22 1 1
12 27271 1 1 87 THR HG23 H -22.424 10.609 12.651 1.00 . A A . 87 THR HG23 1 1
12 27272 1 1 87 THR N N -23.473 9.622 8.947 1.00 . A A . 87 THR N 1 1
12 27273 1 1 87 THR O O -22.084 7.351 8.420 1.00 . A A . 87 THR O 1 1
12 27274 1 1 87 THR OG1 O -22.737 8.326 11.392 1.00 . A A . 87 THR OG1 1 1
12 27275 1 1 88 PRO C C -19.496 5.963 8.661 1.00 . A A . 88 PRO C 1 1
12 27276 1 1 88 PRO CA C -19.351 7.277 7.895 1.00 . A A . 88 PRO CA 1 1
12 27277 1 1 88 PRO CB C -17.893 7.750 7.915 1.00 . A A . 88 PRO CB 1 1
12 27278 1 1 88 PRO CD C -19.199 9.492 8.891 1.00 . A A . 88 PRO CD 1 1
12 27279 1 1 88 PRO CG C -17.848 8.841 8.927 1.00 . A A . 88 PRO CG 1 1
12 27280 1 1 88 PRO HA H -19.667 7.127 6.872 1.00 . A A . 88 PRO HA 1 1
12 27281 1 1 88 PRO HB2 H -17.252 6.927 8.197 1.00 . A A . 88 PRO HB2 1 1
12 27282 1 1 88 PRO HB3 H -17.615 8.108 6.935 1.00 . A A . 88 PRO HB3 1 1
12 27283 1 1 88 PRO HD2 H -19.451 9.887 9.863 1.00 . A A . 88 PRO HD2 1 1
12 27284 1 1 88 PRO HD3 H -19.224 10.274 8.145 1.00 . A A . 88 PRO HD3 1 1
12 27285 1 1 88 PRO HG2 H -17.658 8.425 9.905 1.00 . A A . 88 PRO HG2 1 1
12 27286 1 1 88 PRO HG3 H -17.081 9.554 8.663 1.00 . A A . 88 PRO HG3 1 1
12 27287 1 1 88 PRO N N -20.089 8.382 8.524 1.00 . A A . 88 PRO N 1 1
12 27288 1 1 88 PRO O O -19.335 4.880 8.096 1.00 . A A . 88 PRO O 1 1
12 27289 1 1 89 GLU C C -21.238 4.118 10.416 1.00 . A A . 89 GLU C 1 1
12 27290 1 1 89 GLU CA C -19.980 4.893 10.795 1.00 . A A . 89 GLU CA 1 1
12 27291 1 1 89 GLU CB C -20.055 5.313 12.260 1.00 . A A . 89 GLU CB 1 1
12 27292 1 1 89 GLU CD C -19.106 6.747 14.100 1.00 . A A . 89 GLU CD 1 1
12 27293 1 1 89 GLU CG C -18.955 6.273 12.673 1.00 . A A . 89 GLU CG 1 1
12 27294 1 1 89 GLU H H -19.944 6.955 10.331 1.00 . A A . 89 GLU H 1 1
12 27295 1 1 89 GLU HA H -19.118 4.255 10.656 1.00 . A A . 89 GLU HA 1 1
12 27296 1 1 89 GLU HB2 H -21.007 5.793 12.436 1.00 . A A . 89 GLU HB2 1 1
12 27297 1 1 89 GLU HB3 H -19.986 4.430 12.879 1.00 . A A . 89 GLU HB3 1 1
12 27298 1 1 89 GLU HG2 H -18.003 5.775 12.577 1.00 . A A . 89 GLU HG2 1 1
12 27299 1 1 89 GLU HG3 H -18.977 7.131 12.019 1.00 . A A . 89 GLU HG3 1 1
12 27300 1 1 89 GLU N N -19.814 6.065 9.945 1.00 . A A . 89 GLU N 1 1
12 27301 1 1 89 GLU O O -21.166 2.946 10.045 1.00 . A A . 89 GLU O 1 1
12 27302 1 1 89 GLU OE1 O -20.181 7.290 14.439 1.00 . A A . 89 GLU OE1 1 1
12 27303 1 1 89 GLU OE2 O -18.153 6.581 14.886 1.00 . A A . 89 GLU OE2 1 1
12 27304 1 1 90 GLU C C -23.723 3.769 8.685 1.00 . A A . 90 GLU C 1 1
12 27305 1 1 90 GLU CA C -23.664 4.159 10.159 1.00 . A A . 90 GLU CA 1 1
12 27306 1 1 90 GLU CB C -24.822 5.099 10.510 1.00 . A A . 90 GLU CB 1 1
12 27307 1 1 90 GLU CD C -25.812 7.397 10.158 1.00 . A A . 90 GLU CD 1 1
12 27308 1 1 90 GLU CG C -24.951 6.295 9.579 1.00 . A A . 90 GLU CG 1 1
12 27309 1 1 90 GLU H H -22.375 5.729 10.763 1.00 . A A . 90 GLU H 1 1
12 27310 1 1 90 GLU HA H -23.751 3.264 10.756 1.00 . A A . 90 GLU HA 1 1
12 27311 1 1 90 GLU HB2 H -25.746 4.540 10.473 1.00 . A A . 90 GLU HB2 1 1
12 27312 1 1 90 GLU HB3 H -24.675 5.466 11.514 1.00 . A A . 90 GLU HB3 1 1
12 27313 1 1 90 GLU HG2 H -23.965 6.693 9.387 1.00 . A A . 90 GLU HG2 1 1
12 27314 1 1 90 GLU HG3 H -25.391 5.965 8.648 1.00 . A A . 90 GLU HG3 1 1
12 27315 1 1 90 GLU N N -22.385 4.787 10.484 1.00 . A A . 90 GLU N 1 1
12 27316 1 1 90 GLU O O -24.474 2.874 8.293 1.00 . A A . 90 GLU O 1 1
12 27317 1 1 90 GLU OE1 O -27.040 7.373 9.956 1.00 . A A . 90 GLU OE1 1 1
12 27318 1 1 90 GLU OE2 O -25.255 8.299 10.816 1.00 . A A . 90 GLU OE2 1 1
12 27319 1 1 91 VAL C C -22.171 2.852 6.157 1.00 . A A . 91 VAL C 1 1
12 27320 1 1 91 VAL CA C -22.868 4.182 6.451 1.00 . A A . 91 VAL CA 1 1
12 27321 1 1 91 VAL CB C -22.153 5.344 5.712 1.00 . A A . 91 VAL CB 1 1
12 27322 1 1 91 VAL CG1 C -21.625 4.909 4.352 1.00 . A A . 91 VAL CG1 1 1
12 27323 1 1 91 VAL CG2 C -23.093 6.530 5.553 1.00 . A A . 91 VAL CG2 1 1
12 27324 1 1 91 VAL H H -22.347 5.141 8.259 1.00 . A A . 91 VAL H 1 1
12 27325 1 1 91 VAL HA H -23.885 4.129 6.090 1.00 . A A . 91 VAL HA 1 1
12 27326 1 1 91 VAL HB H -21.314 5.660 6.311 1.00 . A A . 91 VAL HB 1 1
12 27327 1 1 91 VAL HG11 H -20.949 4.078 4.479 1.00 . A A . 91 VAL HG11 1 1
12 27328 1 1 91 VAL HG12 H -21.101 5.733 3.892 1.00 . A A . 91 VAL HG12 1 1
12 27329 1 1 91 VAL HG13 H -22.451 4.610 3.724 1.00 . A A . 91 VAL HG13 1 1
12 27330 1 1 91 VAL HG21 H -23.953 6.236 4.971 1.00 . A A . 91 VAL HG21 1 1
12 27331 1 1 91 VAL HG22 H -22.574 7.333 5.049 1.00 . A A . 91 VAL HG22 1 1
12 27332 1 1 91 VAL HG23 H -23.414 6.866 6.528 1.00 . A A . 91 VAL HG23 1 1
12 27333 1 1 91 VAL N N -22.921 4.442 7.880 1.00 . A A . 91 VAL N 1 1
12 27334 1 1 91 VAL O O -22.737 1.985 5.492 1.00 . A A . 91 VAL O 1 1
12 27335 1 1 92 GLN C C -20.821 0.227 7.112 1.00 . A A . 92 GLN C 1 1
12 27336 1 1 92 GLN CA C -20.195 1.462 6.457 1.00 . A A . 92 GLN CA 1 1
12 27337 1 1 92 GLN CB C -18.745 1.646 6.932 1.00 . A A . 92 GLN CB 1 1
12 27338 1 1 92 GLN CD C -17.199 2.132 8.872 1.00 . A A . 92 GLN CD 1 1
12 27339 1 1 92 GLN CG C -18.578 1.673 8.445 1.00 . A A . 92 GLN CG 1 1
12 27340 1 1 92 GLN H H -20.596 3.373 7.280 1.00 . A A . 92 GLN H 1 1
12 27341 1 1 92 GLN HA H -20.182 1.304 5.389 1.00 . A A . 92 GLN HA 1 1
12 27342 1 1 92 GLN HB2 H -18.146 0.838 6.544 1.00 . A A . 92 GLN HB2 1 1
12 27343 1 1 92 GLN HB3 H -18.366 2.579 6.536 1.00 . A A . 92 GLN HB3 1 1
12 27344 1 1 92 GLN HE21 H -17.830 4.010 8.940 1.00 . A A . 92 GLN HE21 1 1
12 27345 1 1 92 GLN HE22 H -16.171 3.757 9.362 1.00 . A A . 92 GLN HE22 1 1
12 27346 1 1 92 GLN HG2 H -19.310 2.346 8.866 1.00 . A A . 92 GLN HG2 1 1
12 27347 1 1 92 GLN HG3 H -18.747 0.676 8.828 1.00 . A A . 92 GLN HG3 1 1
12 27348 1 1 92 GLN N N -20.969 2.674 6.700 1.00 . A A . 92 GLN N 1 1
12 27349 1 1 92 GLN NE2 N -17.050 3.429 9.077 1.00 . A A . 92 GLN NE2 1 1
12 27350 1 1 92 GLN O O -20.788 -0.860 6.537 1.00 . A A . 92 GLN O 1 1
12 27351 1 1 92 GLN OE1 O -16.274 1.332 9.019 1.00 . A A . 92 GLN OE1 1 1
12 27352 1 1 93 GLN C C -23.248 -1.265 8.262 1.00 . A A . 93 GLN C 1 1
12 27353 1 1 93 GLN CA C -22.009 -0.751 8.995 1.00 . A A . 93 GLN CA 1 1
12 27354 1 1 93 GLN CB C -22.341 -0.399 10.451 1.00 . A A . 93 GLN CB 1 1
12 27355 1 1 93 GLN CD C -24.707 0.239 11.061 1.00 . A A . 93 GLN CD 1 1
12 27356 1 1 93 GLN CG C -23.343 0.728 10.618 1.00 . A A . 93 GLN CG 1 1
12 27357 1 1 93 GLN H H -21.443 1.283 8.706 1.00 . A A . 93 GLN H 1 1
12 27358 1 1 93 GLN HA H -21.273 -1.541 8.996 1.00 . A A . 93 GLN HA 1 1
12 27359 1 1 93 GLN HB2 H -22.739 -1.278 10.935 1.00 . A A . 93 GLN HB2 1 1
12 27360 1 1 93 GLN HB3 H -21.427 -0.113 10.951 1.00 . A A . 93 GLN HB3 1 1
12 27361 1 1 93 GLN HE21 H -24.178 0.407 12.968 1.00 . A A . 93 GLN HE21 1 1
12 27362 1 1 93 GLN HE22 H -25.776 -0.181 12.677 1.00 . A A . 93 GLN HE22 1 1
12 27363 1 1 93 GLN HG2 H -22.967 1.419 11.359 1.00 . A A . 93 GLN HG2 1 1
12 27364 1 1 93 GLN HG3 H -23.452 1.241 9.672 1.00 . A A . 93 GLN HG3 1 1
12 27365 1 1 93 GLN N N -21.411 0.388 8.296 1.00 . A A . 93 GLN N 1 1
12 27366 1 1 93 GLN NE2 N -24.908 0.148 12.366 1.00 . A A . 93 GLN NE2 1 1
12 27367 1 1 93 GLN O O -23.543 -2.463 8.290 1.00 . A A . 93 GLN O 1 1
12 27368 1 1 93 GLN OE1 O -25.572 -0.049 10.238 1.00 . A A . 93 GLN OE1 1 1
12 27369 1 1 94 HIS C C -24.754 -1.562 5.623 1.00 . A A . 94 HIS C 1 1
12 27370 1 1 94 HIS CA C -25.151 -0.748 6.844 1.00 . A A . 94 HIS CA 1 1
12 27371 1 1 94 HIS CB C -25.962 0.481 6.418 1.00 . A A . 94 HIS CB 1 1
12 27372 1 1 94 HIS CD2 C -28.335 0.315 7.465 1.00 . A A . 94 HIS CD2 1 1
12 27373 1 1 94 HIS CE1 C -28.118 1.873 8.993 1.00 . A A . 94 HIS CE1 1 1
12 27374 1 1 94 HIS CG C -27.081 0.821 7.355 1.00 . A A . 94 HIS CG 1 1
12 27375 1 1 94 HIS H H -23.670 0.572 7.593 1.00 . A A . 94 HIS H 1 1
12 27376 1 1 94 HIS HA H -25.759 -1.366 7.490 1.00 . A A . 94 HIS HA 1 1
12 27377 1 1 94 HIS HB2 H -25.305 1.336 6.365 1.00 . A A . 94 HIS HB2 1 1
12 27378 1 1 94 HIS HB3 H -26.389 0.302 5.441 1.00 . A A . 94 HIS HB3 1 1
12 27379 1 1 94 HIS HD1 H -26.182 2.345 8.504 1.00 . A A . 94 HIS HD1 1 1
12 27380 1 1 94 HIS HD2 H -28.767 -0.466 6.858 1.00 . A A . 94 HIS HD2 1 1
12 27381 1 1 94 HIS HE1 H -28.324 2.544 9.811 1.00 . A A . 94 HIS HE1 1 1
12 27382 1 1 94 HIS N N -23.958 -0.366 7.590 1.00 . A A . 94 HIS N 1 1
12 27383 1 1 94 HIS ND1 N -26.979 1.794 8.327 1.00 . A A . 94 HIS ND1 1 1
12 27384 1 1 94 HIS NE2 N -28.956 0.987 8.489 1.00 . A A . 94 HIS NE2 1 1
12 27385 1 1 94 HIS O O -25.409 -2.540 5.272 1.00 . A A . 94 HIS O 1 1
12 27386 1 1 95 PHE C C -22.522 -3.178 4.224 1.00 . A A . 95 PHE C 1 1
12 27387 1 1 95 PHE CA C -23.157 -1.854 3.818 1.00 . A A . 95 PHE CA 1 1
12 27388 1 1 95 PHE CB C -22.125 -0.994 3.079 1.00 . A A . 95 PHE CB 1 1
12 27389 1 1 95 PHE CD1 C -23.948 0.728 2.778 1.00 . A A . 95 PHE CD1 1 1
12 27390 1 1 95 PHE CD2 C -21.708 1.325 2.228 1.00 . A A . 95 PHE CD2 1 1
12 27391 1 1 95 PHE CE1 C -24.378 1.991 2.419 1.00 . A A . 95 PHE CE1 1 1
12 27392 1 1 95 PHE CE2 C -22.132 2.587 1.868 1.00 . A A . 95 PHE CE2 1 1
12 27393 1 1 95 PHE CG C -22.607 0.379 2.687 1.00 . A A . 95 PHE CG 1 1
12 27394 1 1 95 PHE CZ C -23.467 2.923 1.963 1.00 . A A . 95 PHE CZ 1 1
12 27395 1 1 95 PHE H H -23.168 -0.380 5.336 1.00 . A A . 95 PHE H 1 1
12 27396 1 1 95 PHE HA H -23.997 -2.048 3.164 1.00 . A A . 95 PHE HA 1 1
12 27397 1 1 95 PHE HB2 H -21.261 -0.868 3.712 1.00 . A A . 95 PHE HB2 1 1
12 27398 1 1 95 PHE HB3 H -21.827 -1.510 2.177 1.00 . A A . 95 PHE HB3 1 1
12 27399 1 1 95 PHE HD1 H -24.661 -0.003 3.134 1.00 . A A . 95 PHE HD1 1 1
12 27400 1 1 95 PHE HD2 H -20.662 1.066 2.153 1.00 . A A . 95 PHE HD2 1 1
12 27401 1 1 95 PHE HE1 H -25.423 2.248 2.493 1.00 . A A . 95 PHE HE1 1 1
12 27402 1 1 95 PHE HE2 H -21.416 3.315 1.513 1.00 . A A . 95 PHE HE2 1 1
12 27403 1 1 95 PHE HZ H -23.800 3.911 1.680 1.00 . A A . 95 PHE HZ 1 1
12 27404 1 1 95 PHE N N -23.655 -1.163 4.998 1.00 . A A . 95 PHE N 1 1
12 27405 1 1 95 PHE O O -22.570 -4.161 3.483 1.00 . A A . 95 PHE O 1 1
12 27406 1 1 96 GLN C C -22.291 -5.529 6.153 1.00 . A A . 96 GLN C 1 1
12 27407 1 1 96 GLN CA C -21.303 -4.378 5.981 1.00 . A A . 96 GLN CA 1 1
12 27408 1 1 96 GLN CB C -20.662 -4.041 7.326 1.00 . A A . 96 GLN CB 1 1
12 27409 1 1 96 GLN CD C -19.070 -4.743 9.144 1.00 . A A . 96 GLN CD 1 1
12 27410 1 1 96 GLN CG C -19.505 -4.951 7.709 1.00 . A A . 96 GLN CG 1 1
12 27411 1 1 96 GLN H H -21.980 -2.376 5.974 1.00 . A A . 96 GLN H 1 1
12 27412 1 1 96 GLN HA H -20.531 -4.680 5.292 1.00 . A A . 96 GLN HA 1 1
12 27413 1 1 96 GLN HB2 H -20.295 -3.026 7.294 1.00 . A A . 96 GLN HB2 1 1
12 27414 1 1 96 GLN HB3 H -21.417 -4.116 8.097 1.00 . A A . 96 GLN HB3 1 1
12 27415 1 1 96 GLN HE21 H -17.187 -5.155 8.673 1.00 . A A . 96 GLN HE21 1 1
12 27416 1 1 96 GLN HE22 H -17.486 -4.793 10.338 1.00 . A A . 96 GLN HE22 1 1
12 27417 1 1 96 GLN HG2 H -19.815 -5.980 7.582 1.00 . A A . 96 GLN HG2 1 1
12 27418 1 1 96 GLN HG3 H -18.669 -4.745 7.058 1.00 . A A . 96 GLN HG3 1 1
12 27419 1 1 96 GLN N N -21.960 -3.197 5.433 1.00 . A A . 96 GLN N 1 1
12 27420 1 1 96 GLN NE2 N -17.786 -4.912 9.411 1.00 . A A . 96 GLN NE2 1 1
12 27421 1 1 96 GLN O O -21.892 -6.685 6.298 1.00 . A A . 96 GLN O 1 1
12 27422 1 1 96 GLN OE1 O -19.883 -4.428 10.010 1.00 . A A . 96 GLN OE1 1 1
12 27423 1 1 97 SER C C -24.766 -6.992 4.970 1.00 . A A . 97 SER C 1 1
12 27424 1 1 97 SER CA C -24.610 -6.229 6.285 1.00 . A A . 97 SER CA 1 1
12 27425 1 1 97 SER CB C -25.931 -5.584 6.695 1.00 . A A . 97 SER CB 1 1
12 27426 1 1 97 SER H H -23.844 -4.271 6.041 1.00 . A A . 97 SER H 1 1
12 27427 1 1 97 SER HA H -24.296 -6.914 7.055 1.00 . A A . 97 SER HA 1 1
12 27428 1 1 97 SER HB2 H -26.360 -5.074 5.846 1.00 . A A . 97 SER HB2 1 1
12 27429 1 1 97 SER HB3 H -26.612 -6.348 7.039 1.00 . A A . 97 SER HB3 1 1
12 27430 1 1 97 SER HG H -24.787 -4.473 7.842 1.00 . A A . 97 SER HG 1 1
12 27431 1 1 97 SER N N -23.580 -5.211 6.147 1.00 . A A . 97 SER N 1 1
12 27432 1 1 97 SER O O -25.228 -8.132 4.946 1.00 . A A . 97 SER O 1 1
12 27433 1 1 97 SER OG O -25.732 -4.643 7.742 1.00 . A A . 97 SER OG 1 1
12 27434 1 1 98 CYS C C -23.074 -7.540 2.184 1.00 . A A . 98 CYS C 1 1
12 27435 1 1 98 CYS CA C -24.432 -6.957 2.563 1.00 . A A . 98 CYS CA 1 1
12 27436 1 1 98 CYS CB C -24.875 -5.919 1.531 1.00 . A A . 98 CYS CB 1 1
12 27437 1 1 98 CYS H H -23.988 -5.450 3.971 1.00 . A A . 98 CYS H 1 1
12 27438 1 1 98 CYS HA H -25.159 -7.754 2.600 1.00 . A A . 98 CYS HA 1 1
12 27439 1 1 98 CYS HB2 H -24.071 -5.219 1.366 1.00 . A A . 98 CYS HB2 1 1
12 27440 1 1 98 CYS HB3 H -25.106 -6.420 0.603 1.00 . A A . 98 CYS HB3 1 1
12 27441 1 1 98 CYS HG H -26.998 -4.650 0.923 1.00 . A A . 98 CYS HG 1 1
12 27442 1 1 98 CYS N N -24.358 -6.354 3.883 1.00 . A A . 98 CYS N 1 1
12 27443 1 1 98 CYS O O -22.981 -8.679 1.722 1.00 . A A . 98 CYS O 1 1
12 27444 1 1 98 CYS SG S -26.335 -4.975 2.028 1.00 . A A . 98 CYS SG 1 1
12 27445 1 1 99 GLY C C -19.666 -6.609 3.056 1.00 . A A . 99 GLY C 1 1
12 27446 1 1 99 GLY CA C -20.680 -7.204 2.103 1.00 . A A . 99 GLY CA 1 1
12 27447 1 1 99 GLY H H -22.160 -5.863 2.798 1.00 . A A . 99 GLY H 1 1
12 27448 1 1 99 GLY HA2 H -20.639 -8.281 2.176 1.00 . A A . 99 GLY HA2 1 1
12 27449 1 1 99 GLY HA3 H -20.431 -6.908 1.097 1.00 . A A . 99 GLY HA3 1 1
12 27450 1 1 99 GLY N N -22.024 -6.760 2.411 1.00 . A A . 99 GLY N 1 1
12 27451 1 1 99 GLY O O -19.891 -5.536 3.607 1.00 . A A . 99 GLY O 1 1
12 27452 1 1 100 THR C C -16.849 -5.579 3.588 1.00 . A A . 100 THR C 1 1
12 27453 1 1 100 THR CA C -17.517 -6.835 4.155 1.00 . A A . 100 THR CA 1 1
12 27454 1 1 100 THR CB C -16.466 -7.936 4.376 1.00 . A A . 100 THR CB 1 1
12 27455 1 1 100 THR CG2 C -15.952 -7.916 5.808 1.00 . A A . 100 THR CG2 1 1
12 27456 1 1 100 THR H H -18.436 -8.157 2.796 1.00 . A A . 100 THR H 1 1
12 27457 1 1 100 THR HA H -17.970 -6.598 5.107 1.00 . A A . 100 THR HA 1 1
12 27458 1 1 100 THR HB H -15.637 -7.760 3.706 1.00 . A A . 100 THR HB 1 1
12 27459 1 1 100 THR HG1 H -17.549 -9.519 4.854 1.00 . A A . 100 THR HG1 1 1
12 27460 1 1 100 THR HG21 H -15.231 -8.707 5.942 1.00 . A A . 100 THR HG21 1 1
12 27461 1 1 100 THR HG22 H -16.776 -8.061 6.489 1.00 . A A . 100 THR HG22 1 1
12 27462 1 1 100 THR HG23 H -15.482 -6.964 6.010 1.00 . A A . 100 THR HG23 1 1
12 27463 1 1 100 THR N N -18.562 -7.306 3.263 1.00 . A A . 100 THR N 1 1
12 27464 1 1 100 THR O O -16.728 -5.432 2.372 1.00 . A A . 100 THR O 1 1
12 27465 1 1 100 THR OG1 O -17.046 -9.219 4.086 1.00 . A A . 100 THR OG1 1 1
12 27466 1 1 101 VAL C C -14.347 -3.337 4.534 1.00 . A A . 101 VAL C 1 1
12 27467 1 1 101 VAL CA C -15.795 -3.432 4.052 1.00 . A A . 101 VAL CA 1 1
12 27468 1 1 101 VAL CB C -16.603 -2.212 4.565 1.00 . A A . 101 VAL CB 1 1
12 27469 1 1 101 VAL CG1 C -16.896 -2.340 6.055 1.00 . A A . 101 VAL CG1 1 1
12 27470 1 1 101 VAL CG2 C -15.875 -0.906 4.276 1.00 . A A . 101 VAL CG2 1 1
12 27471 1 1 101 VAL H H -16.520 -4.866 5.426 1.00 . A A . 101 VAL H 1 1
12 27472 1 1 101 VAL HA H -15.801 -3.406 2.971 1.00 . A A . 101 VAL HA 1 1
12 27473 1 1 101 VAL HB H -17.547 -2.190 4.042 1.00 . A A . 101 VAL HB 1 1
12 27474 1 1 101 VAL HG11 H -17.475 -1.492 6.383 1.00 . A A . 101 VAL HG11 1 1
12 27475 1 1 101 VAL HG12 H -15.964 -2.374 6.601 1.00 . A A . 101 VAL HG12 1 1
12 27476 1 1 101 VAL HG13 H -17.450 -3.249 6.235 1.00 . A A . 101 VAL HG13 1 1
12 27477 1 1 101 VAL HG21 H -16.542 -0.076 4.449 1.00 . A A . 101 VAL HG21 1 1
12 27478 1 1 101 VAL HG22 H -15.548 -0.899 3.247 1.00 . A A . 101 VAL HG22 1 1
12 27479 1 1 101 VAL HG23 H -15.018 -0.821 4.926 1.00 . A A . 101 VAL HG23 1 1
12 27480 1 1 101 VAL N N -16.421 -4.681 4.469 1.00 . A A . 101 VAL N 1 1
12 27481 1 1 101 VAL O O -14.029 -3.707 5.665 1.00 . A A . 101 VAL O 1 1
12 27482 1 1 102 ASN C C -11.780 -1.246 4.352 1.00 . A A . 102 ASN C 1 1
12 27483 1 1 102 ASN CA C -12.056 -2.700 3.986 1.00 . A A . 102 ASN CA 1 1
12 27484 1 1 102 ASN CB C -11.178 -3.142 2.802 1.00 . A A . 102 ASN CB 1 1
12 27485 1 1 102 ASN CG C -9.701 -2.858 2.996 1.00 . A A . 102 ASN CG 1 1
12 27486 1 1 102 ASN H H -13.782 -2.603 2.765 1.00 . A A . 102 ASN H 1 1
12 27487 1 1 102 ASN HA H -11.839 -3.325 4.840 1.00 . A A . 102 ASN HA 1 1
12 27488 1 1 102 ASN HB2 H -11.297 -4.206 2.654 1.00 . A A . 102 ASN HB2 1 1
12 27489 1 1 102 ASN HB3 H -11.505 -2.626 1.911 1.00 . A A . 102 ASN HB3 1 1
12 27490 1 1 102 ASN HD21 H -9.460 -2.717 1.034 1.00 . A A . 102 ASN HD21 1 1
12 27491 1 1 102 ASN HD22 H -8.040 -2.484 1.984 1.00 . A A . 102 ASN HD22 1 1
12 27492 1 1 102 ASN N N -13.470 -2.860 3.659 1.00 . A A . 102 ASN N 1 1
12 27493 1 1 102 ASN ND2 N -8.996 -2.667 1.895 1.00 . A A . 102 ASN ND2 1 1
12 27494 1 1 102 ASN O O -11.439 -0.931 5.492 1.00 . A A . 102 ASN O 1 1
12 27495 1 1 102 ASN OD1 O -9.198 -2.818 4.116 1.00 . A A . 102 ASN OD1 1 1
12 27496 1 1 103 ARG C C -12.994 1.855 3.296 1.00 . A A . 103 ARG C 1 1
12 27497 1 1 103 ARG CA C -11.739 1.063 3.618 1.00 . A A . 103 ARG CA 1 1
12 27498 1 1 103 ARG CB C -10.576 1.584 2.777 1.00 . A A . 103 ARG CB 1 1
12 27499 1 1 103 ARG CD C -8.441 0.477 3.505 1.00 . A A . 103 ARG CD 1 1
12 27500 1 1 103 ARG CG C -9.279 1.742 3.554 1.00 . A A . 103 ARG CG 1 1
12 27501 1 1 103 ARG CZ C -6.699 -0.273 1.931 1.00 . A A . 103 ARG CZ 1 1
12 27502 1 1 103 ARG H H -12.263 -0.657 2.503 1.00 . A A . 103 ARG H 1 1
12 27503 1 1 103 ARG HA H -11.503 1.195 4.661 1.00 . A A . 103 ARG HA 1 1
12 27504 1 1 103 ARG HB2 H -10.398 0.898 1.961 1.00 . A A . 103 ARG HB2 1 1
12 27505 1 1 103 ARG HB3 H -10.845 2.548 2.371 1.00 . A A . 103 ARG HB3 1 1
12 27506 1 1 103 ARG HD2 H -7.622 0.576 4.200 1.00 . A A . 103 ARG HD2 1 1
12 27507 1 1 103 ARG HD3 H -9.057 -0.361 3.794 1.00 . A A . 103 ARG HD3 1 1
12 27508 1 1 103 ARG HE H -8.481 0.483 1.394 1.00 . A A . 103 ARG HE 1 1
12 27509 1 1 103 ARG HG2 H -8.708 2.553 3.125 1.00 . A A . 103 ARG HG2 1 1
12 27510 1 1 103 ARG HG3 H -9.514 1.971 4.584 1.00 . A A . 103 ARG HG3 1 1
12 27511 1 1 103 ARG HH11 H -6.272 -0.601 3.877 1.00 . A A . 103 ARG HH11 1 1
12 27512 1 1 103 ARG HH12 H -5.017 -1.050 2.769 1.00 . A A . 103 ARG HH12 1 1
12 27513 1 1 103 ARG HH21 H -6.875 -0.135 -0.081 1.00 . A A . 103 ARG HH21 1 1
12 27514 1 1 103 ARG HH22 H -5.365 -0.780 0.492 1.00 . A A . 103 ARG HH22 1 1
12 27515 1 1 103 ARG N N -11.959 -0.356 3.386 1.00 . A A . 103 ARG N 1 1
12 27516 1 1 103 ARG NE N -7.905 0.233 2.169 1.00 . A A . 103 ARG NE 1 1
12 27517 1 1 103 ARG NH1 N -5.939 -0.678 2.939 1.00 . A A . 103 ARG NH1 1 1
12 27518 1 1 103 ARG NH2 N -6.281 -0.415 0.680 1.00 . A A . 103 ARG NH2 1 1
12 27519 1 1 103 ARG O O -13.780 1.464 2.427 1.00 . A A . 103 ARG O 1 1
12 27520 1 1 104 VAL C C -13.896 5.281 3.800 1.00 . A A . 104 VAL C 1 1
12 27521 1 1 104 VAL CA C -14.332 3.818 3.802 1.00 . A A . 104 VAL CA 1 1
12 27522 1 1 104 VAL CB C -15.413 3.591 4.891 1.00 . A A . 104 VAL CB 1 1
12 27523 1 1 104 VAL CG1 C -14.856 3.867 6.280 1.00 . A A . 104 VAL CG1 1 1
12 27524 1 1 104 VAL CG2 C -16.644 4.449 4.627 1.00 . A A . 104 VAL CG2 1 1
12 27525 1 1 104 VAL H H -12.520 3.200 4.685 1.00 . A A . 104 VAL H 1 1
12 27526 1 1 104 VAL HA H -14.763 3.579 2.840 1.00 . A A . 104 VAL HA 1 1
12 27527 1 1 104 VAL HB H -15.715 2.556 4.856 1.00 . A A . 104 VAL HB 1 1
12 27528 1 1 104 VAL HG11 H -15.616 3.658 7.018 1.00 . A A . 104 VAL HG11 1 1
12 27529 1 1 104 VAL HG12 H -14.558 4.902 6.350 1.00 . A A . 104 VAL HG12 1 1
12 27530 1 1 104 VAL HG13 H -13.999 3.233 6.456 1.00 . A A . 104 VAL HG13 1 1
12 27531 1 1 104 VAL HG21 H -16.360 5.490 4.616 1.00 . A A . 104 VAL HG21 1 1
12 27532 1 1 104 VAL HG22 H -17.373 4.283 5.405 1.00 . A A . 104 VAL HG22 1 1
12 27533 1 1 104 VAL HG23 H -17.068 4.184 3.671 1.00 . A A . 104 VAL HG23 1 1
12 27534 1 1 104 VAL N N -13.180 2.956 4.004 1.00 . A A . 104 VAL N 1 1
12 27535 1 1 104 VAL O O -13.014 5.677 4.565 1.00 . A A . 104 VAL O 1 1
12 27536 1 1 105 THR C C -15.438 8.282 2.618 1.00 . A A . 105 THR C 1 1
12 27537 1 1 105 THR CA C -14.159 7.482 2.823 1.00 . A A . 105 THR CA 1 1
12 27538 1 1 105 THR CB C -13.184 7.764 1.665 1.00 . A A . 105 THR CB 1 1
12 27539 1 1 105 THR CG2 C -12.534 9.133 1.812 1.00 . A A . 105 THR CG2 1 1
12 27540 1 1 105 THR H H -15.144 5.690 2.298 1.00 . A A . 105 THR H 1 1
12 27541 1 1 105 THR HA H -13.695 7.784 3.751 1.00 . A A . 105 THR HA 1 1
12 27542 1 1 105 THR HB H -13.735 7.741 0.736 1.00 . A A . 105 THR HB 1 1
12 27543 1 1 105 THR HG1 H -12.081 6.361 2.504 1.00 . A A . 105 THR HG1 1 1
12 27544 1 1 105 THR HG21 H -11.862 9.306 0.984 1.00 . A A . 105 THR HG21 1 1
12 27545 1 1 105 THR HG22 H -11.979 9.170 2.740 1.00 . A A . 105 THR HG22 1 1
12 27546 1 1 105 THR HG23 H -13.298 9.897 1.821 1.00 . A A . 105 THR HG23 1 1
12 27547 1 1 105 THR N N -14.478 6.069 2.913 1.00 . A A . 105 THR N 1 1
12 27548 1 1 105 THR O O -16.330 7.847 1.892 1.00 . A A . 105 THR O 1 1
12 27549 1 1 105 THR OG1 O -12.170 6.754 1.629 1.00 . A A . 105 THR OG1 1 1
12 27550 1 1 106 ILE C C -16.286 11.738 2.930 1.00 . A A . 106 ILE C 1 1
12 27551 1 1 106 ILE CA C -16.699 10.284 3.155 1.00 . A A . 106 ILE CA 1 1
12 27552 1 1 106 ILE CB C -17.592 10.173 4.418 1.00 . A A . 106 ILE CB 1 1
12 27553 1 1 106 ILE CD1 C -19.949 10.606 5.293 1.00 . A A . 106 ILE CD1 1 1
12 27554 1 1 106 ILE CG1 C -18.933 10.887 4.206 1.00 . A A . 106 ILE CG1 1 1
12 27555 1 1 106 ILE CG2 C -16.876 10.727 5.642 1.00 . A A . 106 ILE CG2 1 1
12 27556 1 1 106 ILE H H -14.771 9.732 3.818 1.00 . A A . 106 ILE H 1 1
12 27557 1 1 106 ILE HA H -17.274 9.950 2.304 1.00 . A A . 106 ILE HA 1 1
12 27558 1 1 106 ILE HB H -17.780 9.124 4.595 1.00 . A A . 106 ILE HB 1 1
12 27559 1 1 106 ILE HD11 H -19.645 11.101 6.202 1.00 . A A . 106 ILE HD11 1 1
12 27560 1 1 106 ILE HD12 H -20.008 9.541 5.465 1.00 . A A . 106 ILE HD12 1 1
12 27561 1 1 106 ILE HD13 H -20.917 10.973 4.989 1.00 . A A . 106 ILE HD13 1 1
12 27562 1 1 106 ILE HG12 H -18.763 11.952 4.178 1.00 . A A . 106 ILE HG12 1 1
12 27563 1 1 106 ILE HG13 H -19.359 10.571 3.266 1.00 . A A . 106 ILE HG13 1 1
12 27564 1 1 106 ILE HG21 H -17.508 10.617 6.510 1.00 . A A . 106 ILE HG21 1 1
12 27565 1 1 106 ILE HG22 H -16.659 11.772 5.486 1.00 . A A . 106 ILE HG22 1 1
12 27566 1 1 106 ILE HG23 H -15.953 10.186 5.796 1.00 . A A . 106 ILE HG23 1 1
12 27567 1 1 106 ILE N N -15.525 9.434 3.266 1.00 . A A . 106 ILE N 1 1
12 27568 1 1 106 ILE O O -15.269 12.191 3.457 1.00 . A A . 106 ILE O 1 1
12 27569 1 1 107 LEU C C -17.968 14.735 2.104 1.00 . A A . 107 LEU C 1 1
12 27570 1 1 107 LEU CA C -16.761 13.847 1.833 1.00 . A A . 107 LEU CA 1 1
12 27571 1 1 107 LEU CB C -16.322 14.001 0.373 1.00 . A A . 107 LEU CB 1 1
12 27572 1 1 107 LEU CD1 C -14.348 15.523 0.653 1.00 . A A . 107 LEU CD1 1 1
12 27573 1 1 107 LEU CD2 C -15.627 15.516 -1.500 1.00 . A A . 107 LEU CD2 1 1
12 27574 1 1 107 LEU CG C -15.718 15.360 0.012 1.00 . A A . 107 LEU CG 1 1
12 27575 1 1 107 LEU H H -17.847 12.029 1.713 1.00 . A A . 107 LEU H 1 1
12 27576 1 1 107 LEU HA H -15.952 14.153 2.478 1.00 . A A . 107 LEU HA 1 1
12 27577 1 1 107 LEU HB2 H -15.587 13.236 0.159 1.00 . A A . 107 LEU HB2 1 1
12 27578 1 1 107 LEU HB3 H -17.182 13.835 -0.258 1.00 . A A . 107 LEU HB3 1 1
12 27579 1 1 107 LEU HD11 H -14.443 15.470 1.728 1.00 . A A . 107 LEU HD11 1 1
12 27580 1 1 107 LEU HD12 H -13.933 16.482 0.377 1.00 . A A . 107 LEU HD12 1 1
12 27581 1 1 107 LEU HD13 H -13.695 14.734 0.310 1.00 . A A . 107 LEU HD13 1 1
12 27582 1 1 107 LEU HD21 H -15.019 14.723 -1.907 1.00 . A A . 107 LEU HD21 1 1
12 27583 1 1 107 LEU HD22 H -15.179 16.472 -1.737 1.00 . A A . 107 LEU HD22 1 1
12 27584 1 1 107 LEU HD23 H -16.618 15.469 -1.927 1.00 . A A . 107 LEU HD23 1 1
12 27585 1 1 107 LEU HG H -16.359 16.143 0.391 1.00 . A A . 107 LEU HG 1 1
12 27586 1 1 107 LEU N N -17.057 12.454 2.125 1.00 . A A . 107 LEU N 1 1
12 27587 1 1 107 LEU O O -19.096 14.407 1.726 1.00 . A A . 107 LEU O 1 1
12 27588 1 1 108 THR C C -18.748 17.988 2.117 1.00 . A A . 108 THR C 1 1
12 27589 1 1 108 THR CA C -18.787 16.800 3.080 1.00 . A A . 108 THR CA 1 1
12 27590 1 1 108 THR CB C -18.659 17.304 4.528 1.00 . A A . 108 THR CB 1 1
12 27591 1 1 108 THR CG2 C -19.933 17.033 5.311 1.00 . A A . 108 THR CG2 1 1
12 27592 1 1 108 THR H H -16.819 16.050 3.072 1.00 . A A . 108 THR H 1 1
12 27593 1 1 108 THR HA H -19.735 16.290 2.974 1.00 . A A . 108 THR HA 1 1
12 27594 1 1 108 THR HB H -18.488 18.371 4.508 1.00 . A A . 108 THR HB 1 1
12 27595 1 1 108 THR HG1 H -17.823 16.292 6.013 1.00 . A A . 108 THR HG1 1 1
12 27596 1 1 108 THR HG21 H -20.756 17.556 4.849 1.00 . A A . 108 THR HG21 1 1
12 27597 1 1 108 THR HG22 H -19.815 17.378 6.328 1.00 . A A . 108 THR HG22 1 1
12 27598 1 1 108 THR HG23 H -20.138 15.971 5.313 1.00 . A A . 108 THR HG23 1 1
12 27599 1 1 108 THR N N -17.730 15.856 2.769 1.00 . A A . 108 THR N 1 1
12 27600 1 1 108 THR O O -17.784 18.756 2.103 1.00 . A A . 108 THR O 1 1
12 27601 1 1 108 THR OG1 O -17.543 16.659 5.168 1.00 . A A . 108 THR OG1 1 1
12 27602 1 1 109 ASP C C -20.454 20.460 0.996 1.00 . A A . 109 ASP C 1 1
12 27603 1 1 109 ASP CA C -19.873 19.214 0.341 1.00 . A A . 109 ASP CA 1 1
12 27604 1 1 109 ASP CB C -20.738 18.800 -0.854 1.00 . A A . 109 ASP CB 1 1
12 27605 1 1 109 ASP CG C -20.923 19.922 -1.858 1.00 . A A . 109 ASP CG 1 1
12 27606 1 1 109 ASP H H -20.525 17.482 1.368 1.00 . A A . 109 ASP H 1 1
12 27607 1 1 109 ASP HA H -18.874 19.431 -0.005 1.00 . A A . 109 ASP HA 1 1
12 27608 1 1 109 ASP HB2 H -20.271 17.966 -1.356 1.00 . A A . 109 ASP HB2 1 1
12 27609 1 1 109 ASP HB3 H -21.711 18.500 -0.497 1.00 . A A . 109 ASP HB3 1 1
12 27610 1 1 109 ASP N N -19.787 18.124 1.308 1.00 . A A . 109 ASP N 1 1
12 27611 1 1 109 ASP O O -21.259 20.362 1.917 1.00 . A A . 109 ASP O 1 1
12 27612 1 1 109 ASP OD1 O -20.065 20.066 -2.754 1.00 . A A . 109 ASP OD1 1 1
12 27613 1 1 109 ASP OD2 O -21.926 20.658 -1.756 1.00 . A A . 109 ASP OD2 1 1
12 27614 1 1 110 LYS C C -20.998 23.811 -0.050 1.00 . A A . 110 LYS C 1 1
12 27615 1 1 110 LYS CA C -20.508 22.894 1.069 1.00 . A A . 110 LYS CA 1 1
12 27616 1 1 110 LYS CB C -19.397 23.602 1.859 1.00 . A A . 110 LYS CB 1 1
12 27617 1 1 110 LYS CD C -18.431 21.820 3.371 1.00 . A A . 110 LYS CD 1 1
12 27618 1 1 110 LYS CE C -16.979 22.025 2.952 1.00 . A A . 110 LYS CE 1 1
12 27619 1 1 110 LYS CG C -19.235 23.112 3.294 1.00 . A A . 110 LYS CG 1 1
12 27620 1 1 110 LYS H H -19.374 21.632 -0.202 1.00 . A A . 110 LYS H 1 1
12 27621 1 1 110 LYS HA H -21.333 22.681 1.731 1.00 . A A . 110 LYS HA 1 1
12 27622 1 1 110 LYS HB2 H -18.458 23.455 1.346 1.00 . A A . 110 LYS HB2 1 1
12 27623 1 1 110 LYS HB3 H -19.614 24.660 1.889 1.00 . A A . 110 LYS HB3 1 1
12 27624 1 1 110 LYS HD2 H -18.451 21.458 4.387 1.00 . A A . 110 LYS HD2 1 1
12 27625 1 1 110 LYS HD3 H -18.885 21.091 2.718 1.00 . A A . 110 LYS HD3 1 1
12 27626 1 1 110 LYS HE2 H -16.956 22.353 1.924 1.00 . A A . 110 LYS HE2 1 1
12 27627 1 1 110 LYS HE3 H -16.536 22.782 3.583 1.00 . A A . 110 LYS HE3 1 1
12 27628 1 1 110 LYS HG2 H -18.727 23.872 3.867 1.00 . A A . 110 LYS HG2 1 1
12 27629 1 1 110 LYS HG3 H -20.216 22.937 3.715 1.00 . A A . 110 LYS HG3 1 1
12 27630 1 1 110 LYS HZ1 H -15.249 20.897 2.629 1.00 . A A . 110 LYS HZ1 1 1
12 27631 1 1 110 LYS HZ2 H -16.678 19.991 2.583 1.00 . A A . 110 LYS HZ2 1 1
12 27632 1 1 110 LYS HZ3 H -16.057 20.521 4.065 1.00 . A A . 110 LYS HZ3 1 1
12 27633 1 1 110 LYS N N -20.029 21.625 0.529 1.00 . A A . 110 LYS N 1 1
12 27634 1 1 110 LYS NZ N -16.186 20.773 3.067 1.00 . A A . 110 LYS NZ 1 1
12 27635 1 1 110 LYS O O -21.041 25.031 0.112 1.00 . A A . 110 LYS O 1 1
12 27636 1 1 111 PHE C C -23.342 23.797 -2.534 1.00 . A A . 111 PHE C 1 1
12 27637 1 1 111 PHE CA C -21.848 24.016 -2.309 1.00 . A A . 111 PHE CA 1 1
12 27638 1 1 111 PHE CB C -21.066 23.667 -3.576 1.00 . A A . 111 PHE CB 1 1
12 27639 1 1 111 PHE CD1 C -20.141 25.910 -4.209 1.00 . A A . 111 PHE CD1 1 1
12 27640 1 1 111 PHE CD2 C -21.611 24.821 -5.740 1.00 . A A . 111 PHE CD2 1 1
12 27641 1 1 111 PHE CE1 C -20.020 26.978 -5.079 1.00 . A A . 111 PHE CE1 1 1
12 27642 1 1 111 PHE CE2 C -21.494 25.885 -6.613 1.00 . A A . 111 PHE CE2 1 1
12 27643 1 1 111 PHE CG C -20.936 24.821 -4.529 1.00 . A A . 111 PHE CG 1 1
12 27644 1 1 111 PHE CZ C -20.698 26.964 -6.282 1.00 . A A . 111 PHE CZ 1 1
12 27645 1 1 111 PHE H H -21.335 22.246 -1.263 1.00 . A A . 111 PHE H 1 1
12 27646 1 1 111 PHE HA H -21.682 25.059 -2.075 1.00 . A A . 111 PHE HA 1 1
12 27647 1 1 111 PHE HB2 H -20.071 23.347 -3.303 1.00 . A A . 111 PHE HB2 1 1
12 27648 1 1 111 PHE HB3 H -21.570 22.862 -4.091 1.00 . A A . 111 PHE HB3 1 1
12 27649 1 1 111 PHE HD1 H -19.609 25.920 -3.268 1.00 . A A . 111 PHE HD1 1 1
12 27650 1 1 111 PHE HD2 H -22.233 23.978 -6.002 1.00 . A A . 111 PHE HD2 1 1
12 27651 1 1 111 PHE HE1 H -19.399 27.820 -4.816 1.00 . A A . 111 PHE HE1 1 1
12 27652 1 1 111 PHE HE2 H -22.025 25.873 -7.554 1.00 . A A . 111 PHE HE2 1 1
12 27653 1 1 111 PHE HZ H -20.609 27.797 -6.964 1.00 . A A . 111 PHE HZ 1 1
12 27654 1 1 111 PHE N N -21.372 23.229 -1.182 1.00 . A A . 111 PHE N 1 1
12 27655 1 1 111 PHE O O -23.973 24.509 -3.317 1.00 . A A . 111 PHE O 1 1
12 27656 1 1 112 GLY C C -25.631 21.117 -2.388 1.00 . A A . 112 GLY C 1 1
12 27657 1 1 112 GLY CA C -25.326 22.546 -1.978 1.00 . A A . 112 GLY CA 1 1
12 27658 1 1 112 GLY H H -23.356 22.278 -1.232 1.00 . A A . 112 GLY H 1 1
12 27659 1 1 112 GLY HA2 H -25.811 22.745 -1.035 1.00 . A A . 112 GLY HA2 1 1
12 27660 1 1 112 GLY HA3 H -25.731 23.215 -2.723 1.00 . A A . 112 GLY HA3 1 1
12 27661 1 1 112 GLY N N -23.907 22.817 -1.839 1.00 . A A . 112 GLY N 1 1
12 27662 1 1 112 GLY O O -26.799 20.736 -2.488 1.00 . A A . 112 GLY O 1 1
12 27663 1 1 113 GLN C C -25.089 18.087 -1.798 1.00 . A A . 113 GLN C 1 1
12 27664 1 1 113 GLN CA C -24.785 18.937 -3.030 1.00 . A A . 113 GLN CA 1 1
12 27665 1 1 113 GLN CB C -23.530 18.411 -3.731 1.00 . A A . 113 GLN CB 1 1
12 27666 1 1 113 GLN CD C -21.859 18.713 -5.597 1.00 . A A . 113 GLN CD 1 1
12 27667 1 1 113 GLN CG C -23.017 19.321 -4.835 1.00 . A A . 113 GLN CG 1 1
12 27668 1 1 113 GLN H H -23.683 20.672 -2.544 1.00 . A A . 113 GLN H 1 1
12 27669 1 1 113 GLN HA H -25.622 18.890 -3.710 1.00 . A A . 113 GLN HA 1 1
12 27670 1 1 113 GLN HB2 H -22.745 18.296 -2.998 1.00 . A A . 113 GLN HB2 1 1
12 27671 1 1 113 GLN HB3 H -23.751 17.447 -4.164 1.00 . A A . 113 GLN HB3 1 1
12 27672 1 1 113 GLN HE21 H -20.563 19.458 -4.279 1.00 . A A . 113 GLN HE21 1 1
12 27673 1 1 113 GLN HE22 H -19.882 18.535 -5.582 1.00 . A A . 113 GLN HE22 1 1
12 27674 1 1 113 GLN HG2 H -23.821 19.516 -5.528 1.00 . A A . 113 GLN HG2 1 1
12 27675 1 1 113 GLN HG3 H -22.689 20.251 -4.391 1.00 . A A . 113 GLN HG3 1 1
12 27676 1 1 113 GLN N N -24.598 20.324 -2.637 1.00 . A A . 113 GLN N 1 1
12 27677 1 1 113 GLN NE2 N -20.648 18.922 -5.108 1.00 . A A . 113 GLN NE2 1 1
12 27678 1 1 113 GLN O O -24.729 18.468 -0.684 1.00 . A A . 113 GLN O 1 1
12 27679 1 1 113 GLN OE1 O -22.052 18.053 -6.617 1.00 . A A . 113 GLN OE1 1 1
12 27680 1 1 114 PRO C C -24.864 15.612 -0.085 1.00 . A A . 114 PRO C 1 1
12 27681 1 1 114 PRO CA C -26.109 16.049 -0.857 1.00 . A A . 114 PRO CA 1 1
12 27682 1 1 114 PRO CB C -26.777 14.842 -1.532 1.00 . A A . 114 PRO CB 1 1
12 27683 1 1 114 PRO CD C -26.300 16.446 -3.248 1.00 . A A . 114 PRO CD 1 1
12 27684 1 1 114 PRO CG C -26.478 14.979 -2.988 1.00 . A A . 114 PRO CG 1 1
12 27685 1 1 114 PRO HA H -26.804 16.512 -0.174 1.00 . A A . 114 PRO HA 1 1
12 27686 1 1 114 PRO HB2 H -26.360 13.930 -1.129 1.00 . A A . 114 PRO HB2 1 1
12 27687 1 1 114 PRO HB3 H -27.842 14.867 -1.344 1.00 . A A . 114 PRO HB3 1 1
12 27688 1 1 114 PRO HD2 H -25.589 16.604 -4.046 1.00 . A A . 114 PRO HD2 1 1
12 27689 1 1 114 PRO HD3 H -27.246 16.908 -3.486 1.00 . A A . 114 PRO HD3 1 1
12 27690 1 1 114 PRO HG2 H -25.571 14.445 -3.227 1.00 . A A . 114 PRO HG2 1 1
12 27691 1 1 114 PRO HG3 H -27.303 14.595 -3.569 1.00 . A A . 114 PRO HG3 1 1
12 27692 1 1 114 PRO N N -25.779 16.944 -1.969 1.00 . A A . 114 PRO N 1 1
12 27693 1 1 114 PRO O O -24.106 14.748 -0.533 1.00 . A A . 114 PRO O 1 1
12 27694 1 1 115 LYS C C -23.545 14.502 2.382 1.00 . A A . 115 LYS C 1 1
12 27695 1 1 115 LYS CA C -23.510 15.948 1.914 1.00 . A A . 115 LYS CA 1 1
12 27696 1 1 115 LYS CB C -23.494 16.877 3.128 1.00 . A A . 115 LYS CB 1 1
12 27697 1 1 115 LYS CD C -23.626 19.214 4.031 1.00 . A A . 115 LYS CD 1 1
12 27698 1 1 115 LYS CE C -23.688 20.695 3.688 1.00 . A A . 115 LYS CE 1 1
12 27699 1 1 115 LYS CG C -23.632 18.348 2.782 1.00 . A A . 115 LYS CG 1 1
12 27700 1 1 115 LYS H H -25.286 16.937 1.344 1.00 . A A . 115 LYS H 1 1
12 27701 1 1 115 LYS HA H -22.612 16.108 1.335 1.00 . A A . 115 LYS HA 1 1
12 27702 1 1 115 LYS HB2 H -24.309 16.607 3.784 1.00 . A A . 115 LYS HB2 1 1
12 27703 1 1 115 LYS HB3 H -22.562 16.742 3.656 1.00 . A A . 115 LYS HB3 1 1
12 27704 1 1 115 LYS HD2 H -24.484 18.961 4.636 1.00 . A A . 115 LYS HD2 1 1
12 27705 1 1 115 LYS HD3 H -22.721 19.017 4.584 1.00 . A A . 115 LYS HD3 1 1
12 27706 1 1 115 LYS HE2 H -22.883 20.930 3.005 1.00 . A A . 115 LYS HE2 1 1
12 27707 1 1 115 LYS HE3 H -24.636 20.903 3.212 1.00 . A A . 115 LYS HE3 1 1
12 27708 1 1 115 LYS HG2 H -22.809 18.640 2.148 1.00 . A A . 115 LYS HG2 1 1
12 27709 1 1 115 LYS HG3 H -24.565 18.497 2.256 1.00 . A A . 115 LYS HG3 1 1
12 27710 1 1 115 LYS HZ1 H -23.652 22.553 4.635 1.00 . A A . 115 LYS HZ1 1 1
12 27711 1 1 115 LYS HZ2 H -22.622 21.408 5.337 1.00 . A A . 115 LYS HZ2 1 1
12 27712 1 1 115 LYS HZ3 H -24.291 21.310 5.586 1.00 . A A . 115 LYS HZ3 1 1
12 27713 1 1 115 LYS N N -24.653 16.245 1.065 1.00 . A A . 115 LYS N 1 1
12 27714 1 1 115 LYS NZ N -23.555 21.551 4.896 1.00 . A A . 115 LYS NZ 1 1
12 27715 1 1 115 LYS O O -24.612 13.937 2.592 1.00 . A A . 115 LYS O 1 1
12 27716 1 1 116 GLY C C -21.832 11.587 1.923 1.00 . A A . 116 GLY C 1 1
12 27717 1 1 116 GLY CA C -22.311 12.539 3.001 1.00 . A A . 116 GLY CA 1 1
12 27718 1 1 116 GLY H H -21.550 14.419 2.401 1.00 . A A . 116 GLY H 1 1
12 27719 1 1 116 GLY HA2 H -21.638 12.479 3.844 1.00 . A A . 116 GLY HA2 1 1
12 27720 1 1 116 GLY HA3 H -23.297 12.235 3.324 1.00 . A A . 116 GLY HA3 1 1
12 27721 1 1 116 GLY N N -22.374 13.914 2.556 1.00 . A A . 116 GLY N 1 1
12 27722 1 1 116 GLY O O -21.934 10.373 2.081 1.00 . A A . 116 GLY O 1 1
12 27723 1 1 117 PHE C C -19.762 10.343 0.246 1.00 . A A . 117 PHE C 1 1
12 27724 1 1 117 PHE CA C -20.801 11.320 -0.281 1.00 . A A . 117 PHE CA 1 1
12 27725 1 1 117 PHE CB C -20.171 12.204 -1.363 1.00 . A A . 117 PHE CB 1 1
12 27726 1 1 117 PHE CD1 C -22.193 12.315 -2.848 1.00 . A A . 117 PHE CD1 1 1
12 27727 1 1 117 PHE CD2 C -21.080 14.352 -2.294 1.00 . A A . 117 PHE CD2 1 1
12 27728 1 1 117 PHE CE1 C -23.106 13.019 -3.610 1.00 . A A . 117 PHE CE1 1 1
12 27729 1 1 117 PHE CE2 C -21.992 15.059 -3.055 1.00 . A A . 117 PHE CE2 1 1
12 27730 1 1 117 PHE CG C -21.170 12.971 -2.182 1.00 . A A . 117 PHE CG 1 1
12 27731 1 1 117 PHE CZ C -23.006 14.394 -3.711 1.00 . A A . 117 PHE CZ 1 1
12 27732 1 1 117 PHE H H -21.279 13.108 0.743 1.00 . A A . 117 PHE H 1 1
12 27733 1 1 117 PHE HA H -21.623 10.765 -0.707 1.00 . A A . 117 PHE HA 1 1
12 27734 1 1 117 PHE HB2 H -19.508 12.918 -0.894 1.00 . A A . 117 PHE HB2 1 1
12 27735 1 1 117 PHE HB3 H -19.598 11.581 -2.035 1.00 . A A . 117 PHE HB3 1 1
12 27736 1 1 117 PHE HD1 H -22.274 11.239 -2.770 1.00 . A A . 117 PHE HD1 1 1
12 27737 1 1 117 PHE HD2 H -20.288 14.876 -1.782 1.00 . A A . 117 PHE HD2 1 1
12 27738 1 1 117 PHE HE1 H -23.899 12.497 -4.124 1.00 . A A . 117 PHE HE1 1 1
12 27739 1 1 117 PHE HE2 H -21.912 16.133 -3.132 1.00 . A A . 117 PHE HE2 1 1
12 27740 1 1 117 PHE HZ H -23.720 14.948 -4.306 1.00 . A A . 117 PHE HZ 1 1
12 27741 1 1 117 PHE N N -21.316 12.137 0.820 1.00 . A A . 117 PHE N 1 1
12 27742 1 1 117 PHE O O -18.718 10.753 0.752 1.00 . A A . 117 PHE O 1 1
12 27743 1 1 118 ALA C C -19.024 6.870 -0.317 1.00 . A A . 118 ALA C 1 1
12 27744 1 1 118 ALA CA C -19.137 8.047 0.635 1.00 . A A . 118 ALA CA 1 1
12 27745 1 1 118 ALA CB C -19.595 7.567 2.006 1.00 . A A . 118 ALA CB 1 1
12 27746 1 1 118 ALA H H -20.881 8.782 -0.305 1.00 . A A . 118 ALA H 1 1
12 27747 1 1 118 ALA HA H -18.162 8.503 0.748 1.00 . A A . 118 ALA HA 1 1
12 27748 1 1 118 ALA HB1 H -19.629 8.402 2.691 1.00 . A A . 118 ALA HB1 1 1
12 27749 1 1 118 ALA HB2 H -18.901 6.826 2.375 1.00 . A A . 118 ALA HB2 1 1
12 27750 1 1 118 ALA HB3 H -20.578 7.129 1.922 1.00 . A A . 118 ALA HB3 1 1
12 27751 1 1 118 ALA N N -20.047 9.058 0.136 1.00 . A A . 118 ALA N 1 1
12 27752 1 1 118 ALA O O -19.826 6.714 -1.239 1.00 . A A . 118 ALA O 1 1
12 27753 1 1 119 TYR C C -16.937 3.873 -0.060 1.00 . A A . 119 TYR C 1 1
12 27754 1 1 119 TYR CA C -17.768 4.860 -0.876 1.00 . A A . 119 TYR CA 1 1
12 27755 1 1 119 TYR CB C -17.052 5.217 -2.192 1.00 . A A . 119 TYR CB 1 1
12 27756 1 1 119 TYR CD1 C -15.433 7.089 -1.701 1.00 . A A . 119 TYR CD1 1 1
12 27757 1 1 119 TYR CD2 C -14.550 4.923 -2.165 1.00 . A A . 119 TYR CD2 1 1
12 27758 1 1 119 TYR CE1 C -14.154 7.581 -1.545 1.00 . A A . 119 TYR CE1 1 1
12 27759 1 1 119 TYR CE2 C -13.269 5.408 -2.008 1.00 . A A . 119 TYR CE2 1 1
12 27760 1 1 119 TYR CG C -15.652 5.754 -2.015 1.00 . A A . 119 TYR CG 1 1
12 27761 1 1 119 TYR CZ C -13.077 6.735 -1.695 1.00 . A A . 119 TYR CZ 1 1
12 27762 1 1 119 TYR H H -17.410 6.249 0.670 1.00 . A A . 119 TYR H 1 1
12 27763 1 1 119 TYR HA H -18.722 4.411 -1.102 1.00 . A A . 119 TYR HA 1 1
12 27764 1 1 119 TYR HB2 H -16.988 4.333 -2.810 1.00 . A A . 119 TYR HB2 1 1
12 27765 1 1 119 TYR HB3 H -17.630 5.969 -2.711 1.00 . A A . 119 TYR HB3 1 1
12 27766 1 1 119 TYR HD1 H -16.281 7.744 -1.581 1.00 . A A . 119 TYR HD1 1 1
12 27767 1 1 119 TYR HD2 H -14.705 3.883 -2.408 1.00 . A A . 119 TYR HD2 1 1
12 27768 1 1 119 TYR HE1 H -14.003 8.621 -1.300 1.00 . A A . 119 TYR HE1 1 1
12 27769 1 1 119 TYR HE2 H -12.424 4.746 -2.126 1.00 . A A . 119 TYR HE2 1 1
12 27770 1 1 119 TYR HH H -11.568 7.192 -0.598 1.00 . A A . 119 TYR HH 1 1
12 27771 1 1 119 TYR N N -18.014 6.048 -0.076 1.00 . A A . 119 TYR N 1 1
12 27772 1 1 119 TYR O O -16.128 4.283 0.779 1.00 . A A . 119 TYR O 1 1
12 27773 1 1 119 TYR OH O -11.802 7.222 -1.535 1.00 . A A . 119 TYR OH 1 1
12 27774 1 1 120 VAL C C -15.748 0.592 -0.538 1.00 . A A . 120 VAL C 1 1
12 27775 1 1 120 VAL CA C -16.420 1.550 0.434 1.00 . A A . 120 VAL CA 1 1
12 27776 1 1 120 VAL CB C -17.334 0.755 1.397 1.00 . A A . 120 VAL CB 1 1
12 27777 1 1 120 VAL CG1 C -17.859 1.654 2.504 1.00 . A A . 120 VAL CG1 1 1
12 27778 1 1 120 VAL CG2 C -18.486 0.101 0.652 1.00 . A A . 120 VAL CG2 1 1
12 27779 1 1 120 VAL H H -17.815 2.320 -0.960 1.00 . A A . 120 VAL H 1 1
12 27780 1 1 120 VAL HA H -15.657 2.038 1.024 1.00 . A A . 120 VAL HA 1 1
12 27781 1 1 120 VAL HB H -16.746 -0.024 1.853 1.00 . A A . 120 VAL HB 1 1
12 27782 1 1 120 VAL HG11 H -18.504 1.085 3.155 1.00 . A A . 120 VAL HG11 1 1
12 27783 1 1 120 VAL HG12 H -18.418 2.470 2.068 1.00 . A A . 120 VAL HG12 1 1
12 27784 1 1 120 VAL HG13 H -17.029 2.047 3.071 1.00 . A A . 120 VAL HG13 1 1
12 27785 1 1 120 VAL HG21 H -18.093 -0.553 -0.112 1.00 . A A . 120 VAL HG21 1 1
12 27786 1 1 120 VAL HG22 H -19.095 0.865 0.193 1.00 . A A . 120 VAL HG22 1 1
12 27787 1 1 120 VAL HG23 H -19.086 -0.471 1.347 1.00 . A A . 120 VAL HG23 1 1
12 27788 1 1 120 VAL N N -17.153 2.585 -0.286 1.00 . A A . 120 VAL N 1 1
12 27789 1 1 120 VAL O O -16.346 0.194 -1.538 1.00 . A A . 120 VAL O 1 1
12 27790 1 1 121 GLU C C -13.407 -1.958 -0.354 1.00 . A A . 121 GLU C 1 1
12 27791 1 1 121 GLU CA C -13.742 -0.670 -1.100 1.00 . A A . 121 GLU CA 1 1
12 27792 1 1 121 GLU CB C -12.454 0.004 -1.605 1.00 . A A . 121 GLU CB 1 1
12 27793 1 1 121 GLU CD C -10.162 0.861 -0.898 1.00 . A A . 121 GLU CD 1 1
12 27794 1 1 121 GLU CG C -11.625 0.685 -0.517 1.00 . A A . 121 GLU CG 1 1
12 27795 1 1 121 GLU H H -14.076 0.614 0.554 1.00 . A A . 121 GLU H 1 1
12 27796 1 1 121 GLU HA H -14.360 -0.917 -1.949 1.00 . A A . 121 GLU HA 1 1
12 27797 1 1 121 GLU HB2 H -11.838 -0.746 -2.077 1.00 . A A . 121 GLU HB2 1 1
12 27798 1 1 121 GLU HB3 H -12.722 0.748 -2.338 1.00 . A A . 121 GLU HB3 1 1
12 27799 1 1 121 GLU HG2 H -12.045 1.660 -0.320 1.00 . A A . 121 GLU HG2 1 1
12 27800 1 1 121 GLU HG3 H -11.675 0.087 0.383 1.00 . A A . 121 GLU HG3 1 1
12 27801 1 1 121 GLU N N -14.501 0.244 -0.251 1.00 . A A . 121 GLU N 1 1
12 27802 1 1 121 GLU O O -13.309 -1.966 0.876 1.00 . A A . 121 GLU O 1 1
12 27803 1 1 121 GLU OE1 O -9.876 1.336 -2.019 1.00 . A A . 121 GLU OE1 1 1
12 27804 1 1 121 GLU OE2 O -9.284 0.520 -0.072 1.00 . A A . 121 GLU OE2 1 1
12 27805 1 1 122 PHE C C -12.141 -5.188 -1.532 1.00 . A A . 122 PHE C 1 1
12 27806 1 1 122 PHE CA C -12.913 -4.342 -0.519 1.00 . A A . 122 PHE CA 1 1
12 27807 1 1 122 PHE CB C -14.182 -5.078 -0.065 1.00 . A A . 122 PHE CB 1 1
12 27808 1 1 122 PHE CD1 C -13.341 -5.778 2.191 1.00 . A A . 122 PHE CD1 1 1
12 27809 1 1 122 PHE CD2 C -14.247 -7.450 0.762 1.00 . A A . 122 PHE CD2 1 1
12 27810 1 1 122 PHE CE1 C -13.089 -6.731 3.158 1.00 . A A . 122 PHE CE1 1 1
12 27811 1 1 122 PHE CE2 C -14.000 -8.411 1.726 1.00 . A A . 122 PHE CE2 1 1
12 27812 1 1 122 PHE CG C -13.922 -6.125 0.985 1.00 . A A . 122 PHE CG 1 1
12 27813 1 1 122 PHE CZ C -13.419 -8.050 2.924 1.00 . A A . 122 PHE CZ 1 1
12 27814 1 1 122 PHE H H -13.349 -2.981 -2.081 1.00 . A A . 122 PHE H 1 1
12 27815 1 1 122 PHE HA H -12.281 -4.160 0.338 1.00 . A A . 122 PHE HA 1 1
12 27816 1 1 122 PHE HB2 H -14.880 -4.364 0.343 1.00 . A A . 122 PHE HB2 1 1
12 27817 1 1 122 PHE HB3 H -14.628 -5.567 -0.917 1.00 . A A . 122 PHE HB3 1 1
12 27818 1 1 122 PHE HD1 H -13.085 -4.748 2.376 1.00 . A A . 122 PHE HD1 1 1
12 27819 1 1 122 PHE HD2 H -14.702 -7.734 -0.176 1.00 . A A . 122 PHE HD2 1 1
12 27820 1 1 122 PHE HE1 H -12.636 -6.444 4.093 1.00 . A A . 122 PHE HE1 1 1
12 27821 1 1 122 PHE HE2 H -14.261 -9.442 1.540 1.00 . A A . 122 PHE HE2 1 1
12 27822 1 1 122 PHE HZ H -13.224 -8.797 3.680 1.00 . A A . 122 PHE HZ 1 1
12 27823 1 1 122 PHE N N -13.246 -3.048 -1.103 1.00 . A A . 122 PHE N 1 1
12 27824 1 1 122 PHE O O -12.093 -4.851 -2.712 1.00 . A A . 122 PHE O 1 1
12 27825 1 1 123 VAL C C -11.642 -8.241 -2.566 1.00 . A A . 123 VAL C 1 1
12 27826 1 1 123 VAL CA C -10.764 -7.160 -1.939 1.00 . A A . 123 VAL CA 1 1
12 27827 1 1 123 VAL CB C -9.617 -7.848 -1.164 1.00 . A A . 123 VAL CB 1 1
12 27828 1 1 123 VAL CG1 C -8.604 -8.451 -2.125 1.00 . A A . 123 VAL CG1 1 1
12 27829 1 1 123 VAL CG2 C -8.937 -6.882 -0.204 1.00 . A A . 123 VAL CG2 1 1
12 27830 1 1 123 VAL H H -11.626 -6.502 -0.120 1.00 . A A . 123 VAL H 1 1
12 27831 1 1 123 VAL HA H -10.332 -6.558 -2.724 1.00 . A A . 123 VAL HA 1 1
12 27832 1 1 123 VAL HB H -10.041 -8.654 -0.582 1.00 . A A . 123 VAL HB 1 1
12 27833 1 1 123 VAL HG11 H -7.810 -8.925 -1.566 1.00 . A A . 123 VAL HG11 1 1
12 27834 1 1 123 VAL HG12 H -8.190 -7.670 -2.748 1.00 . A A . 123 VAL HG12 1 1
12 27835 1 1 123 VAL HG13 H -9.093 -9.185 -2.749 1.00 . A A . 123 VAL HG13 1 1
12 27836 1 1 123 VAL HG21 H -8.411 -6.123 -0.765 1.00 . A A . 123 VAL HG21 1 1
12 27837 1 1 123 VAL HG22 H -8.234 -7.424 0.412 1.00 . A A . 123 VAL HG22 1 1
12 27838 1 1 123 VAL HG23 H -9.680 -6.414 0.425 1.00 . A A . 123 VAL HG23 1 1
12 27839 1 1 123 VAL N N -11.542 -6.280 -1.067 1.00 . A A . 123 VAL N 1 1
12 27840 1 1 123 VAL O O -11.468 -8.605 -3.734 1.00 . A A . 123 VAL O 1 1
12 27841 1 1 124 GLU C C -14.565 -9.243 -3.144 1.00 . A A . 124 GLU C 1 1
12 27842 1 1 124 GLU CA C -13.476 -9.805 -2.245 1.00 . A A . 124 GLU CA 1 1
12 27843 1 1 124 GLU CB C -14.099 -10.535 -1.056 1.00 . A A . 124 GLU CB 1 1
12 27844 1 1 124 GLU CD C -12.148 -12.132 -1.005 1.00 . A A . 124 GLU CD 1 1
12 27845 1 1 124 GLU CG C -13.082 -11.262 -0.192 1.00 . A A . 124 GLU CG 1 1
12 27846 1 1 124 GLU H H -12.666 -8.426 -0.868 1.00 . A A . 124 GLU H 1 1
12 27847 1 1 124 GLU HA H -12.889 -10.507 -2.813 1.00 . A A . 124 GLU HA 1 1
12 27848 1 1 124 GLU HB2 H -14.614 -9.818 -0.440 1.00 . A A . 124 GLU HB2 1 1
12 27849 1 1 124 GLU HB3 H -14.809 -11.259 -1.423 1.00 . A A . 124 GLU HB3 1 1
12 27850 1 1 124 GLU HG2 H -12.493 -10.532 0.343 1.00 . A A . 124 GLU HG2 1 1
12 27851 1 1 124 GLU HG3 H -13.611 -11.886 0.515 1.00 . A A . 124 GLU HG3 1 1
12 27852 1 1 124 GLU N N -12.577 -8.757 -1.782 1.00 . A A . 124 GLU N 1 1
12 27853 1 1 124 GLU O O -15.277 -8.307 -2.771 1.00 . A A . 124 GLU O 1 1
12 27854 1 1 124 GLU OE1 O -12.642 -12.965 -1.794 1.00 . A A . 124 GLU OE1 1 1
12 27855 1 1 124 GLU OE2 O -10.915 -11.984 -0.869 1.00 . A A . 124 GLU OE2 1 1
12 27856 1 1 125 ILE C C -17.104 -9.753 -4.846 1.00 . A A . 125 ILE C 1 1
12 27857 1 1 125 ILE CA C -15.690 -9.402 -5.296 1.00 . A A . 125 ILE CA 1 1
12 27858 1 1 125 ILE CB C -15.441 -10.041 -6.683 1.00 . A A . 125 ILE CB 1 1
12 27859 1 1 125 ILE CD1 C -13.610 -10.622 -8.366 1.00 . A A . 125 ILE CD1 1 1
12 27860 1 1 125 ILE CG1 C -13.973 -9.886 -7.091 1.00 . A A . 125 ILE CG1 1 1
12 27861 1 1 125 ILE CG2 C -16.357 -9.419 -7.732 1.00 . A A . 125 ILE CG2 1 1
12 27862 1 1 125 ILE H H -14.109 -10.590 -4.542 1.00 . A A . 125 ILE H 1 1
12 27863 1 1 125 ILE HA H -15.610 -8.331 -5.397 1.00 . A A . 125 ILE HA 1 1
12 27864 1 1 125 ILE HB H -15.677 -11.092 -6.618 1.00 . A A . 125 ILE HB 1 1
12 27865 1 1 125 ILE HD11 H -12.570 -10.450 -8.598 1.00 . A A . 125 ILE HD11 1 1
12 27866 1 1 125 ILE HD12 H -14.224 -10.258 -9.177 1.00 . A A . 125 ILE HD12 1 1
12 27867 1 1 125 ILE HD13 H -13.780 -11.681 -8.232 1.00 . A A . 125 ILE HD13 1 1
12 27868 1 1 125 ILE HG12 H -13.757 -8.841 -7.241 1.00 . A A . 125 ILE HG12 1 1
12 27869 1 1 125 ILE HG13 H -13.345 -10.268 -6.297 1.00 . A A . 125 ILE HG13 1 1
12 27870 1 1 125 ILE HG21 H -16.196 -9.904 -8.684 1.00 . A A . 125 ILE HG21 1 1
12 27871 1 1 125 ILE HG22 H -16.134 -8.366 -7.825 1.00 . A A . 125 ILE HG22 1 1
12 27872 1 1 125 ILE HG23 H -17.387 -9.544 -7.434 1.00 . A A . 125 ILE HG23 1 1
12 27873 1 1 125 ILE N N -14.698 -9.836 -4.321 1.00 . A A . 125 ILE N 1 1
12 27874 1 1 125 ILE O O -18.032 -8.967 -5.028 1.00 . A A . 125 ILE O 1 1
12 27875 1 1 126 ASP C C -19.160 -10.448 -2.736 1.00 . A A . 126 ASP C 1 1
12 27876 1 1 126 ASP CA C -18.561 -11.389 -3.775 1.00 . A A . 126 ASP CA 1 1
12 27877 1 1 126 ASP CB C -18.441 -12.795 -3.189 1.00 . A A . 126 ASP CB 1 1
12 27878 1 1 126 ASP CG C -19.771 -13.506 -3.108 1.00 . A A . 126 ASP CG 1 1
12 27879 1 1 126 ASP H H -16.470 -11.489 -4.095 1.00 . A A . 126 ASP H 1 1
12 27880 1 1 126 ASP HA H -19.220 -11.424 -4.631 1.00 . A A . 126 ASP HA 1 1
12 27881 1 1 126 ASP HB2 H -17.779 -13.380 -3.808 1.00 . A A . 126 ASP HB2 1 1
12 27882 1 1 126 ASP HB3 H -18.028 -12.726 -2.192 1.00 . A A . 126 ASP HB3 1 1
12 27883 1 1 126 ASP N N -17.256 -10.923 -4.237 1.00 . A A . 126 ASP N 1 1
12 27884 1 1 126 ASP O O -20.365 -10.191 -2.740 1.00 . A A . 126 ASP O 1 1
12 27885 1 1 126 ASP OD1 O -20.464 -13.378 -2.076 1.00 . A A . 126 ASP OD1 1 1
12 27886 1 1 126 ASP OD2 O -20.125 -14.216 -4.073 1.00 . A A . 126 ASP OD2 1 1
12 27887 1 1 127 ALA C C -19.372 -7.754 -1.395 1.00 . A A . 127 ALA C 1 1
12 27888 1 1 127 ALA CA C -18.749 -9.017 -0.809 1.00 . A A . 127 ALA CA 1 1
12 27889 1 1 127 ALA CB C -17.580 -8.664 0.098 1.00 . A A . 127 ALA CB 1 1
12 27890 1 1 127 ALA H H -17.358 -10.153 -1.924 1.00 . A A . 127 ALA H 1 1
12 27891 1 1 127 ALA HA H -19.492 -9.529 -0.215 1.00 . A A . 127 ALA HA 1 1
12 27892 1 1 127 ALA HB1 H -16.822 -8.151 -0.477 1.00 . A A . 127 ALA HB1 1 1
12 27893 1 1 127 ALA HB2 H -17.163 -9.566 0.518 1.00 . A A . 127 ALA HB2 1 1
12 27894 1 1 127 ALA HB3 H -17.924 -8.022 0.896 1.00 . A A . 127 ALA HB3 1 1
12 27895 1 1 127 ALA N N -18.309 -9.924 -1.860 1.00 . A A . 127 ALA N 1 1
12 27896 1 1 127 ALA O O -20.520 -7.423 -1.096 1.00 . A A . 127 ALA O 1 1
12 27897 1 1 128 VAL C C -20.253 -6.120 -3.823 1.00 . A A . 128 VAL C 1 1
12 27898 1 1 128 VAL CA C -19.103 -5.838 -2.856 1.00 . A A . 128 VAL CA 1 1
12 27899 1 1 128 VAL CB C -17.964 -5.087 -3.586 1.00 . A A . 128 VAL CB 1 1
12 27900 1 1 128 VAL CG1 C -17.456 -5.875 -4.782 1.00 . A A . 128 VAL CG1 1 1
12 27901 1 1 128 VAL CG2 C -18.419 -3.702 -4.015 1.00 . A A . 128 VAL CG2 1 1
12 27902 1 1 128 VAL H H -17.715 -7.386 -2.453 1.00 . A A . 128 VAL H 1 1
12 27903 1 1 128 VAL HA H -19.471 -5.202 -2.065 1.00 . A A . 128 VAL HA 1 1
12 27904 1 1 128 VAL HB H -17.143 -4.970 -2.893 1.00 . A A . 128 VAL HB 1 1
12 27905 1 1 128 VAL HG11 H -16.984 -6.787 -4.443 1.00 . A A . 128 VAL HG11 1 1
12 27906 1 1 128 VAL HG12 H -16.739 -5.278 -5.325 1.00 . A A . 128 VAL HG12 1 1
12 27907 1 1 128 VAL HG13 H -18.284 -6.117 -5.431 1.00 . A A . 128 VAL HG13 1 1
12 27908 1 1 128 VAL HG21 H -17.609 -3.203 -4.525 1.00 . A A . 128 VAL HG21 1 1
12 27909 1 1 128 VAL HG22 H -18.703 -3.127 -3.146 1.00 . A A . 128 VAL HG22 1 1
12 27910 1 1 128 VAL HG23 H -19.266 -3.791 -4.681 1.00 . A A . 128 VAL HG23 1 1
12 27911 1 1 128 VAL N N -18.620 -7.065 -2.242 1.00 . A A . 128 VAL N 1 1
12 27912 1 1 128 VAL O O -21.121 -5.276 -4.030 1.00 . A A . 128 VAL O 1 1
12 27913 1 1 129 GLN C C -22.676 -7.700 -4.665 1.00 . A A . 129 GLN C 1 1
12 27914 1 1 129 GLN CA C -21.305 -7.722 -5.332 1.00 . A A . 129 GLN CA 1 1
12 27915 1 1 129 GLN CB C -21.007 -9.119 -5.877 1.00 . A A . 129 GLN CB 1 1
12 27916 1 1 129 GLN CD C -21.719 -11.026 -7.370 1.00 . A A . 129 GLN CD 1 1
12 27917 1 1 129 GLN CG C -22.061 -9.648 -6.835 1.00 . A A . 129 GLN CG 1 1
12 27918 1 1 129 GLN H H -19.550 -7.959 -4.177 1.00 . A A . 129 GLN H 1 1
12 27919 1 1 129 GLN HA H -21.307 -7.016 -6.147 1.00 . A A . 129 GLN HA 1 1
12 27920 1 1 129 GLN HB2 H -20.061 -9.092 -6.397 1.00 . A A . 129 GLN HB2 1 1
12 27921 1 1 129 GLN HB3 H -20.930 -9.807 -5.046 1.00 . A A . 129 GLN HB3 1 1
12 27922 1 1 129 GLN HE21 H -23.646 -11.480 -7.534 1.00 . A A . 129 GLN HE21 1 1
12 27923 1 1 129 GLN HE22 H -22.536 -12.713 -8.021 1.00 . A A . 129 GLN HE22 1 1
12 27924 1 1 129 GLN HG2 H -23.008 -9.702 -6.320 1.00 . A A . 129 GLN HG2 1 1
12 27925 1 1 129 GLN HG3 H -22.145 -8.964 -7.669 1.00 . A A . 129 GLN HG3 1 1
12 27926 1 1 129 GLN N N -20.266 -7.321 -4.392 1.00 . A A . 129 GLN N 1 1
12 27927 1 1 129 GLN NE2 N -22.735 -11.819 -7.669 1.00 . A A . 129 GLN NE2 1 1
12 27928 1 1 129 GLN O O -23.639 -7.174 -5.218 1.00 . A A . 129 GLN O 1 1
12 27929 1 1 129 GLN OE1 O -20.548 -11.377 -7.510 1.00 . A A . 129 GLN OE1 1 1
12 27930 1 1 130 ASN C C -24.486 -6.890 -2.377 1.00 . A A . 130 ASN C 1 1
12 27931 1 1 130 ASN CA C -24.009 -8.296 -2.726 1.00 . A A . 130 ASN CA 1 1
12 27932 1 1 130 ASN CB C -23.863 -9.129 -1.446 1.00 . A A . 130 ASN CB 1 1
12 27933 1 1 130 ASN CG C -24.918 -10.213 -1.330 1.00 . A A . 130 ASN CG 1 1
12 27934 1 1 130 ASN H H -21.943 -8.646 -3.062 1.00 . A A . 130 ASN H 1 1
12 27935 1 1 130 ASN HA H -24.746 -8.763 -3.363 1.00 . A A . 130 ASN HA 1 1
12 27936 1 1 130 ASN HB2 H -22.890 -9.600 -1.438 1.00 . A A . 130 ASN HB2 1 1
12 27937 1 1 130 ASN HB3 H -23.949 -8.478 -0.590 1.00 . A A . 130 ASN HB3 1 1
12 27938 1 1 130 ASN HD21 H -26.189 -8.933 -0.505 1.00 . A A . 130 ASN HD21 1 1
12 27939 1 1 130 ASN HD22 H -26.773 -10.545 -0.707 1.00 . A A . 130 ASN HD22 1 1
12 27940 1 1 130 ASN N N -22.750 -8.251 -3.462 1.00 . A A . 130 ASN N 1 1
12 27941 1 1 130 ASN ND2 N -26.076 -9.860 -0.793 1.00 . A A . 130 ASN ND2 1 1
12 27942 1 1 130 ASN O O -25.689 -6.617 -2.362 1.00 . A A . 130 ASN O 1 1
12 27943 1 1 130 ASN OD1 O -24.694 -11.359 -1.719 1.00 . A A . 130 ASN OD1 1 1
12 27944 1 1 131 ALA C C -24.224 -3.808 -3.008 1.00 . A A . 131 ALA C 1 1
12 27945 1 1 131 ALA CA C -23.853 -4.617 -1.767 1.00 . A A . 131 ALA CA 1 1
12 27946 1 1 131 ALA CB C -22.676 -3.973 -1.045 1.00 . A A . 131 ALA CB 1 1
12 27947 1 1 131 ALA H H -22.598 -6.275 -2.154 1.00 . A A . 131 ALA H 1 1
12 27948 1 1 131 ALA HA H -24.696 -4.627 -1.092 1.00 . A A . 131 ALA HA 1 1
12 27949 1 1 131 ALA HB1 H -21.835 -3.908 -1.719 1.00 . A A . 131 ALA HB1 1 1
12 27950 1 1 131 ALA HB2 H -22.405 -4.575 -0.190 1.00 . A A . 131 ALA HB2 1 1
12 27951 1 1 131 ALA HB3 H -22.953 -2.984 -0.715 1.00 . A A . 131 ALA HB3 1 1
12 27952 1 1 131 ALA N N -23.539 -5.998 -2.113 1.00 . A A . 131 ALA N 1 1
12 27953 1 1 131 ALA O O -24.904 -2.789 -2.919 1.00 . A A . 131 ALA O 1 1
12 27954 1 1 132 LEU C C -25.455 -3.955 -5.912 1.00 . A A . 132 LEU C 1 1
12 27955 1 1 132 LEU CA C -24.055 -3.584 -5.420 1.00 . A A . 132 LEU CA 1 1
12 27956 1 1 132 LEU CB C -22.987 -3.955 -6.461 1.00 . A A . 132 LEU CB 1 1
12 27957 1 1 132 LEU CD1 C -23.489 -3.520 -8.887 1.00 . A A . 132 LEU CD1 1 1
12 27958 1 1 132 LEU CD2 C -23.330 -1.589 -7.300 1.00 . A A . 132 LEU CD2 1 1
12 27959 1 1 132 LEU CG C -22.802 -2.981 -7.639 1.00 . A A . 132 LEU CG 1 1
12 27960 1 1 132 LEU H H -23.211 -5.072 -4.172 1.00 . A A . 132 LEU H 1 1
12 27961 1 1 132 LEU HA H -24.018 -2.520 -5.236 1.00 . A A . 132 LEU HA 1 1
12 27962 1 1 132 LEU HB2 H -22.039 -4.043 -5.947 1.00 . A A . 132 LEU HB2 1 1
12 27963 1 1 132 LEU HB3 H -23.241 -4.923 -6.867 1.00 . A A . 132 LEU HB3 1 1
12 27964 1 1 132 LEU HD11 H -24.526 -3.724 -8.663 1.00 . A A . 132 LEU HD11 1 1
12 27965 1 1 132 LEU HD12 H -23.003 -4.432 -9.200 1.00 . A A . 132 LEU HD12 1 1
12 27966 1 1 132 LEU HD13 H -23.427 -2.788 -9.678 1.00 . A A . 132 LEU HD13 1 1
12 27967 1 1 132 LEU HD21 H -24.384 -1.649 -7.076 1.00 . A A . 132 LEU HD21 1 1
12 27968 1 1 132 LEU HD22 H -23.178 -0.930 -8.142 1.00 . A A . 132 LEU HD22 1 1
12 27969 1 1 132 LEU HD23 H -22.800 -1.200 -6.441 1.00 . A A . 132 LEU HD23 1 1
12 27970 1 1 132 LEU HG H -21.744 -2.893 -7.857 1.00 . A A . 132 LEU HG 1 1
12 27971 1 1 132 LEU N N -23.768 -4.263 -4.163 1.00 . A A . 132 LEU N 1 1
12 27972 1 1 132 LEU O O -26.025 -3.294 -6.780 1.00 . A A . 132 LEU O 1 1
12 27973 1 1 133 LEU C C -28.381 -4.938 -4.744 1.00 . A A . 133 LEU C 1 1
12 27974 1 1 133 LEU CA C -27.336 -5.473 -5.715 1.00 . A A . 133 LEU CA 1 1
12 27975 1 1 133 LEU CB C -27.394 -7.004 -5.749 1.00 . A A . 133 LEU CB 1 1
12 27976 1 1 133 LEU CD1 C -25.770 -7.552 -7.583 1.00 . A A . 133 LEU CD1 1 1
12 27977 1 1 133 LEU CD2 C -27.705 -9.071 -7.123 1.00 . A A . 133 LEU CD2 1 1
12 27978 1 1 133 LEU CG C -27.221 -7.630 -7.132 1.00 . A A . 133 LEU CG 1 1
12 27979 1 1 133 LEU H H -25.504 -5.501 -4.657 1.00 . A A . 133 LEU H 1 1
12 27980 1 1 133 LEU HA H -27.551 -5.092 -6.704 1.00 . A A . 133 LEU HA 1 1
12 27981 1 1 133 LEU HB2 H -26.620 -7.388 -5.103 1.00 . A A . 133 LEU HB2 1 1
12 27982 1 1 133 LEU HB3 H -28.352 -7.313 -5.358 1.00 . A A . 133 LEU HB3 1 1
12 27983 1 1 133 LEU HD11 H -25.144 -8.061 -6.867 1.00 . A A . 133 LEU HD11 1 1
12 27984 1 1 133 LEU HD12 H -25.470 -6.516 -7.655 1.00 . A A . 133 LEU HD12 1 1
12 27985 1 1 133 LEU HD13 H -25.669 -8.024 -8.550 1.00 . A A . 133 LEU HD13 1 1
12 27986 1 1 133 LEU HD21 H -27.114 -9.644 -6.423 1.00 . A A . 133 LEU HD21 1 1
12 27987 1 1 133 LEU HD22 H -27.601 -9.493 -8.112 1.00 . A A . 133 LEU HD22 1 1
12 27988 1 1 133 LEU HD23 H -28.742 -9.100 -6.827 1.00 . A A . 133 LEU HD23 1 1
12 27989 1 1 133 LEU HG H -27.821 -7.082 -7.844 1.00 . A A . 133 LEU HG 1 1
12 27990 1 1 133 LEU N N -26.004 -5.017 -5.343 1.00 . A A . 133 LEU N 1 1
12 27991 1 1 133 LEU O O -29.307 -4.230 -5.140 1.00 . A A . 133 LEU O 1 1
12 27992 1 1 134 LEU C C -28.466 -3.942 -1.430 1.00 . A A . 134 LEU C 1 1
12 27993 1 1 134 LEU CA C -29.160 -4.832 -2.448 1.00 . A A . 134 LEU CA 1 1
12 27994 1 1 134 LEU CB C -29.792 -6.040 -1.750 1.00 . A A . 134 LEU CB 1 1
12 27995 1 1 134 LEU CD1 C -30.992 -8.230 -1.940 1.00 . A A . 134 LEU CD1 1 1
12 27996 1 1 134 LEU CD2 C -31.907 -6.207 -3.090 1.00 . A A . 134 LEU CD2 1 1
12 27997 1 1 134 LEU CG C -30.643 -6.935 -2.655 1.00 . A A . 134 LEU CG 1 1
12 27998 1 1 134 LEU H H -27.447 -5.816 -3.209 1.00 . A A . 134 LEU H 1 1
12 27999 1 1 134 LEU HA H -29.935 -4.263 -2.934 1.00 . A A . 134 LEU HA 1 1
12 28000 1 1 134 LEU HB2 H -29.002 -6.641 -1.324 1.00 . A A . 134 LEU HB2 1 1
12 28001 1 1 134 LEU HB3 H -30.419 -5.680 -0.949 1.00 . A A . 134 LEU HB3 1 1
12 28002 1 1 134 LEU HD11 H -31.634 -8.824 -2.570 1.00 . A A . 134 LEU HD11 1 1
12 28003 1 1 134 LEU HD12 H -31.501 -8.006 -1.015 1.00 . A A . 134 LEU HD12 1 1
12 28004 1 1 134 LEU HD13 H -30.086 -8.779 -1.728 1.00 . A A . 134 LEU HD13 1 1
12 28005 1 1 134 LEU HD21 H -32.536 -6.883 -3.652 1.00 . A A . 134 LEU HD21 1 1
12 28006 1 1 134 LEU HD22 H -31.643 -5.362 -3.709 1.00 . A A . 134 LEU HD22 1 1
12 28007 1 1 134 LEU HD23 H -32.440 -5.860 -2.219 1.00 . A A . 134 LEU HD23 1 1
12 28008 1 1 134 LEU HG H -30.077 -7.184 -3.541 1.00 . A A . 134 LEU HG 1 1
12 28009 1 1 134 LEU N N -28.221 -5.271 -3.472 1.00 . A A . 134 LEU N 1 1
12 28010 1 1 134 LEU O O -27.669 -4.417 -0.620 1.00 . A A . 134 LEU O 1 1
12 28011 1 1 135 ASN C C -28.884 -0.344 -0.594 1.00 . A A . 135 ASN C 1 1
12 28012 1 1 135 ASN CA C -28.158 -1.687 -0.563 1.00 . A A . 135 ASN CA 1 1
12 28013 1 1 135 ASN CB C -26.682 -1.484 -0.907 1.00 . A A . 135 ASN CB 1 1
12 28014 1 1 135 ASN CG C -25.925 -0.731 0.169 1.00 . A A . 135 ASN CG 1 1
12 28015 1 1 135 ASN H H -29.403 -2.329 -2.155 1.00 . A A . 135 ASN H 1 1
12 28016 1 1 135 ASN HA H -28.230 -2.095 0.432 1.00 . A A . 135 ASN HA 1 1
12 28017 1 1 135 ASN HB2 H -26.216 -2.449 -1.037 1.00 . A A . 135 ASN HB2 1 1
12 28018 1 1 135 ASN HB3 H -26.608 -0.930 -1.831 1.00 . A A . 135 ASN HB3 1 1
12 28019 1 1 135 ASN HD21 H -24.652 -0.032 -1.185 1.00 . A A . 135 ASN HD21 1 1
12 28020 1 1 135 ASN HD22 H -24.368 0.469 0.445 1.00 . A A . 135 ASN HD22 1 1
12 28021 1 1 135 ASN N N -28.762 -2.646 -1.484 1.00 . A A . 135 ASN N 1 1
12 28022 1 1 135 ASN ND2 N -24.876 -0.027 -0.232 1.00 . A A . 135 ASN ND2 1 1
12 28023 1 1 135 ASN O O -29.267 0.190 0.446 1.00 . A A . 135 ASN O 1 1
12 28024 1 1 135 ASN OD1 O -26.272 -0.787 1.346 1.00 . A A . 135 ASN OD1 1 1
12 28025 1 1 136 GLU C C -31.247 1.354 -1.655 1.00 . A A . 136 GLU C 1 1
12 28026 1 1 136 GLU CA C -29.753 1.486 -1.929 1.00 . A A . 136 GLU CA 1 1
12 28027 1 1 136 GLU CB C -29.513 2.088 -3.316 1.00 . A A . 136 GLU CB 1 1
12 28028 1 1 136 GLU CD C -29.618 1.744 -5.804 1.00 . A A . 136 GLU CD 1 1
12 28029 1 1 136 GLU CG C -29.546 1.078 -4.450 1.00 . A A . 136 GLU CG 1 1
12 28030 1 1 136 GLU H H -28.764 -0.269 -2.588 1.00 . A A . 136 GLU H 1 1
12 28031 1 1 136 GLU HA H -29.335 2.150 -1.188 1.00 . A A . 136 GLU HA 1 1
12 28032 1 1 136 GLU HB2 H -30.272 2.832 -3.507 1.00 . A A . 136 GLU HB2 1 1
12 28033 1 1 136 GLU HB3 H -28.545 2.569 -3.321 1.00 . A A . 136 GLU HB3 1 1
12 28034 1 1 136 GLU HG2 H -28.651 0.477 -4.409 1.00 . A A . 136 GLU HG2 1 1
12 28035 1 1 136 GLU HG3 H -30.413 0.445 -4.327 1.00 . A A . 136 GLU HG3 1 1
12 28036 1 1 136 GLU N N -29.078 0.202 -1.787 1.00 . A A . 136 GLU N 1 1
12 28037 1 1 136 GLU O O -32.045 1.124 -2.562 1.00 . A A . 136 GLU O 1 1
12 28038 1 1 136 GLU OE1 O -28.881 2.723 -6.029 1.00 . A A . 136 GLU OE1 1 1
12 28039 1 1 136 GLU OE2 O -30.424 1.302 -6.644 1.00 . A A . 136 GLU OE2 1 1
12 28040 1 1 137 THR C C -33.378 2.545 0.923 1.00 . A A . 137 THR C 1 1
12 28041 1 1 137 THR CA C -33.003 1.378 0.016 1.00 . A A . 137 THR CA 1 1
12 28042 1 1 137 THR CB C -33.271 0.054 0.750 1.00 . A A . 137 THR CB 1 1
12 28043 1 1 137 THR CG2 C -34.451 -0.671 0.137 1.00 . A A . 137 THR CG2 1 1
12 28044 1 1 137 THR H H -30.925 1.633 0.295 1.00 . A A . 137 THR H 1 1
12 28045 1 1 137 THR HA H -33.613 1.407 -0.876 1.00 . A A . 137 THR HA 1 1
12 28046 1 1 137 THR HB H -33.492 0.269 1.786 1.00 . A A . 137 THR HB 1 1
12 28047 1 1 137 THR HG1 H -31.447 -0.357 0.122 1.00 . A A . 137 THR HG1 1 1
12 28048 1 1 137 THR HG21 H -34.243 -0.883 -0.900 1.00 . A A . 137 THR HG21 1 1
12 28049 1 1 137 THR HG22 H -35.332 -0.050 0.208 1.00 . A A . 137 THR HG22 1 1
12 28050 1 1 137 THR HG23 H -34.618 -1.596 0.669 1.00 . A A . 137 THR HG23 1 1
12 28051 1 1 137 THR N N -31.613 1.478 -0.388 1.00 . A A . 137 THR N 1 1
12 28052 1 1 137 THR O O -34.125 3.444 0.526 1.00 . A A . 137 THR O 1 1
12 28053 1 1 137 THR OG1 O -32.107 -0.779 0.681 1.00 . A A . 137 THR OG1 1 1
12 28054 1 1 138 GLU C C -31.932 3.770 4.029 1.00 . A A . 138 GLU C 1 1
12 28055 1 1 138 GLU CA C -33.122 3.582 3.097 1.00 . A A . 138 GLU CA 1 1
12 28056 1 1 138 GLU CB C -34.381 3.237 3.895 1.00 . A A . 138 GLU CB 1 1
12 28057 1 1 138 GLU CD C -34.465 4.123 6.255 1.00 . A A . 138 GLU CD 1 1
12 28058 1 1 138 GLU CG C -34.861 4.354 4.812 1.00 . A A . 138 GLU CG 1 1
12 28059 1 1 138 GLU H H -32.248 1.797 2.393 1.00 . A A . 138 GLU H 1 1
12 28060 1 1 138 GLU HA H -33.288 4.499 2.552 1.00 . A A . 138 GLU HA 1 1
12 28061 1 1 138 GLU HB2 H -35.174 2.999 3.204 1.00 . A A . 138 GLU HB2 1 1
12 28062 1 1 138 GLU HB3 H -34.176 2.366 4.503 1.00 . A A . 138 GLU HB3 1 1
12 28063 1 1 138 GLU HG2 H -34.431 5.288 4.483 1.00 . A A . 138 GLU HG2 1 1
12 28064 1 1 138 GLU HG3 H -35.941 4.417 4.755 1.00 . A A . 138 GLU HG3 1 1
12 28065 1 1 138 GLU N N -32.844 2.534 2.134 1.00 . A A . 138 GLU N 1 1
12 28066 1 1 138 GLU O O -31.367 2.801 4.539 1.00 . A A . 138 GLU O 1 1
12 28067 1 1 138 GLU OE1 O -34.986 3.170 6.874 1.00 . A A . 138 GLU OE1 1 1
12 28068 1 1 138 GLU OE2 O -33.637 4.895 6.781 1.00 . A A . 138 GLU OE2 1 1
12 28069 1 1 139 LEU C C -30.753 6.672 5.816 1.00 . A A . 139 LEU C 1 1
12 28070 1 1 139 LEU CA C -30.439 5.370 5.092 1.00 . A A . 139 LEU CA 1 1
12 28071 1 1 139 LEU CB C -29.145 5.523 4.279 1.00 . A A . 139 LEU CB 1 1
12 28072 1 1 139 LEU CD1 C -27.621 5.278 6.273 1.00 . A A . 139 LEU CD1 1 1
12 28073 1 1 139 LEU CD2 C -28.072 3.308 4.792 1.00 . A A . 139 LEU CD2 1 1
12 28074 1 1 139 LEU CG C -27.905 4.819 4.848 1.00 . A A . 139 LEU CG 1 1
12 28075 1 1 139 LEU H H -32.037 5.742 3.765 1.00 . A A . 139 LEU H 1 1
12 28076 1 1 139 LEU HA H -30.316 4.581 5.819 1.00 . A A . 139 LEU HA 1 1
12 28077 1 1 139 LEU HB2 H -29.324 5.134 3.286 1.00 . A A . 139 LEU HB2 1 1
12 28078 1 1 139 LEU HB3 H -28.923 6.575 4.195 1.00 . A A . 139 LEU HB3 1 1
12 28079 1 1 139 LEU HD11 H -28.484 5.085 6.894 1.00 . A A . 139 LEU HD11 1 1
12 28080 1 1 139 LEU HD12 H -27.407 6.337 6.273 1.00 . A A . 139 LEU HD12 1 1
12 28081 1 1 139 LEU HD13 H -26.769 4.741 6.662 1.00 . A A . 139 LEU HD13 1 1
12 28082 1 1 139 LEU HD21 H -27.197 2.834 5.209 1.00 . A A . 139 LEU HD21 1 1
12 28083 1 1 139 LEU HD22 H -28.194 2.997 3.765 1.00 . A A . 139 LEU HD22 1 1
12 28084 1 1 139 LEU HD23 H -28.945 3.020 5.359 1.00 . A A . 139 LEU HD23 1 1
12 28085 1 1 139 LEU HG H -27.050 5.079 4.244 1.00 . A A . 139 LEU HG 1 1
12 28086 1 1 139 LEU N N -31.549 5.019 4.224 1.00 . A A . 139 LEU N 1 1
12 28087 1 1 139 LEU O O -30.869 7.727 5.186 1.00 . A A . 139 LEU O 1 1
12 28088 1 1 140 HIS C C -32.561 8.387 7.574 1.00 . A A . 140 HIS C 1 1
12 28089 1 1 140 HIS CA C -31.232 7.741 7.972 1.00 . A A . 140 HIS CA 1 1
12 28090 1 1 140 HIS CB C -30.089 8.759 7.888 1.00 . A A . 140 HIS CB 1 1
12 28091 1 1 140 HIS CD2 C -30.577 10.571 9.678 1.00 . A A . 140 HIS CD2 1 1
12 28092 1 1 140 HIS CE1 C -28.904 10.148 11.023 1.00 . A A . 140 HIS CE1 1 1
12 28093 1 1 140 HIS CG C -29.877 9.544 9.145 1.00 . A A . 140 HIS CG 1 1
12 28094 1 1 140 HIS H H -30.870 5.698 7.553 1.00 . A A . 140 HIS H 1 1
12 28095 1 1 140 HIS HA H -31.312 7.393 8.990 1.00 . A A . 140 HIS HA 1 1
12 28096 1 1 140 HIS HB2 H -29.170 8.240 7.667 1.00 . A A . 140 HIS HB2 1 1
12 28097 1 1 140 HIS HB3 H -30.300 9.460 7.092 1.00 . A A . 140 HIS HB3 1 1
12 28098 1 1 140 HIS HD1 H -28.131 8.610 9.899 1.00 . A A . 140 HIS HD1 1 1
12 28099 1 1 140 HIS HD2 H -31.465 11.025 9.260 1.00 . A A . 140 HIS HD2 1 1
12 28100 1 1 140 HIS HE1 H -28.222 10.190 11.855 1.00 . A A . 140 HIS HE1 1 1
12 28101 1 1 140 HIS N N -30.934 6.580 7.130 1.00 . A A . 140 HIS N 1 1
12 28102 1 1 140 HIS ND1 N -28.835 9.305 10.013 1.00 . A A . 140 HIS ND1 1 1
12 28103 1 1 140 HIS NE2 N -29.955 10.930 10.845 1.00 . A A . 140 HIS NE2 1 1
12 28104 1 1 140 HIS O O -32.764 9.587 7.762 1.00 . A A . 140 HIS O 1 1
12 28105 1 1 141 GLY C C -34.759 8.596 5.183 1.00 . A A . 141 GLY C 1 1
12 28106 1 1 141 GLY CA C -34.759 8.100 6.615 1.00 . A A . 141 GLY CA 1 1
12 28107 1 1 141 GLY H H -33.255 6.630 6.901 1.00 . A A . 141 GLY H 1 1
12 28108 1 1 141 GLY HA2 H -35.492 7.311 6.711 1.00 . A A . 141 GLY HA2 1 1
12 28109 1 1 141 GLY HA3 H -35.036 8.915 7.267 1.00 . A A . 141 GLY HA3 1 1
12 28110 1 1 141 GLY N N -33.465 7.588 7.023 1.00 . A A . 141 GLY N 1 1
12 28111 1 1 141 GLY O O -35.811 8.891 4.616 1.00 . A A . 141 GLY O 1 1
12 28112 1 1 142 ARG C C -33.055 8.000 2.314 1.00 . A A . 142 ARG C 1 1
12 28113 1 1 142 ARG CA C -33.450 9.153 3.222 1.00 . A A . 142 ARG CA 1 1
12 28114 1 1 142 ARG CB C -32.414 10.275 3.128 1.00 . A A . 142 ARG CB 1 1
12 28115 1 1 142 ARG CD C -32.906 11.793 5.065 1.00 . A A . 142 ARG CD 1 1
12 28116 1 1 142 ARG CG C -32.944 11.635 3.557 1.00 . A A . 142 ARG CG 1 1
12 28117 1 1 142 ARG CZ C -33.783 13.610 6.484 1.00 . A A . 142 ARG CZ 1 1
12 28118 1 1 142 ARG H H -32.772 8.421 5.088 1.00 . A A . 142 ARG H 1 1
12 28119 1 1 142 ARG HA H -34.411 9.531 2.906 1.00 . A A . 142 ARG HA 1 1
12 28120 1 1 142 ARG HB2 H -31.577 10.024 3.761 1.00 . A A . 142 ARG HB2 1 1
12 28121 1 1 142 ARG HB3 H -32.072 10.351 2.107 1.00 . A A . 142 ARG HB3 1 1
12 28122 1 1 142 ARG HD2 H -33.024 10.820 5.519 1.00 . A A . 142 ARG HD2 1 1
12 28123 1 1 142 ARG HD3 H -31.947 12.207 5.346 1.00 . A A . 142 ARG HD3 1 1
12 28124 1 1 142 ARG HE H -34.871 12.531 5.194 1.00 . A A . 142 ARG HE 1 1
12 28125 1 1 142 ARG HG2 H -32.335 12.407 3.110 1.00 . A A . 142 ARG HG2 1 1
12 28126 1 1 142 ARG HG3 H -33.965 11.735 3.216 1.00 . A A . 142 ARG HG3 1 1
12 28127 1 1 142 ARG HH11 H -31.756 13.401 6.575 1.00 . A A . 142 ARG HH11 1 1
12 28128 1 1 142 ARG HH12 H -32.440 14.576 7.655 1.00 . A A . 142 ARG HH12 1 1
12 28129 1 1 142 ARG HH21 H -35.739 14.133 6.562 1.00 . A A . 142 ARG HH21 1 1
12 28130 1 1 142 ARG HH22 H -34.691 15.009 7.630 1.00 . A A . 142 ARG HH22 1 1
12 28131 1 1 142 ARG N N -33.581 8.688 4.593 1.00 . A A . 142 ARG N 1 1
12 28132 1 1 142 ARG NE N -33.965 12.671 5.556 1.00 . A A . 142 ARG NE 1 1
12 28133 1 1 142 ARG NH1 N -32.563 13.889 6.937 1.00 . A A . 142 ARG NH1 1 1
12 28134 1 1 142 ARG NH2 N -34.820 14.307 6.927 1.00 . A A . 142 ARG NH2 1 1
12 28135 1 1 142 ARG O O -32.840 6.880 2.776 1.00 . A A . 142 ARG O 1 1
12 28136 1 1 143 GLN C C -31.412 7.741 -0.761 1.00 . A A . 143 GLN C 1 1
12 28137 1 1 143 GLN CA C -32.590 7.253 0.063 1.00 . A A . 143 GLN CA 1 1
12 28138 1 1 143 GLN CB C -33.767 6.886 -0.844 1.00 . A A . 143 GLN CB 1 1
12 28139 1 1 143 GLN CD C -35.216 7.709 -2.733 1.00 . A A . 143 GLN CD 1 1
12 28140 1 1 143 GLN CG C -34.439 8.082 -1.491 1.00 . A A . 143 GLN CG 1 1
12 28141 1 1 143 GLN H H -33.176 9.179 0.708 1.00 . A A . 143 GLN H 1 1
12 28142 1 1 143 GLN HA H -32.285 6.377 0.614 1.00 . A A . 143 GLN HA 1 1
12 28143 1 1 143 GLN HB2 H -33.410 6.231 -1.627 1.00 . A A . 143 GLN HB2 1 1
12 28144 1 1 143 GLN HB3 H -34.506 6.359 -0.258 1.00 . A A . 143 GLN HB3 1 1
12 28145 1 1 143 GLN HE21 H -34.878 9.507 -3.504 1.00 . A A . 143 GLN HE21 1 1
12 28146 1 1 143 GLN HE22 H -35.815 8.429 -4.479 1.00 . A A . 143 GLN HE22 1 1
12 28147 1 1 143 GLN HG2 H -35.118 8.524 -0.780 1.00 . A A . 143 GLN HG2 1 1
12 28148 1 1 143 GLN HG3 H -33.680 8.801 -1.760 1.00 . A A . 143 GLN HG3 1 1
12 28149 1 1 143 GLN N N -32.975 8.270 1.025 1.00 . A A . 143 GLN N 1 1
12 28150 1 1 143 GLN NE2 N -35.311 8.640 -3.666 1.00 . A A . 143 GLN NE2 1 1
12 28151 1 1 143 GLN O O -31.340 8.913 -1.123 1.00 . A A . 143 GLN O 1 1
12 28152 1 1 143 GLN OE1 O -35.719 6.589 -2.858 1.00 . A A . 143 GLN OE1 1 1
12 28153 1 1 144 LEU C C -29.171 6.263 -3.011 1.00 . A A . 144 LEU C 1 1
12 28154 1 1 144 LEU CA C -29.305 7.176 -1.807 1.00 . A A . 144 LEU CA 1 1
12 28155 1 1 144 LEU CB C -28.067 7.064 -0.909 1.00 . A A . 144 LEU CB 1 1
12 28156 1 1 144 LEU CD1 C -27.966 4.629 -0.273 1.00 . A A . 144 LEU CD1 1 1
12 28157 1 1 144 LEU CD2 C -27.182 6.379 1.332 1.00 . A A . 144 LEU CD2 1 1
12 28158 1 1 144 LEU CG C -28.179 6.049 0.234 1.00 . A A . 144 LEU CG 1 1
12 28159 1 1 144 LEU H H -30.622 5.918 -0.751 1.00 . A A . 144 LEU H 1 1
12 28160 1 1 144 LEU HA H -29.403 8.196 -2.147 1.00 . A A . 144 LEU HA 1 1
12 28161 1 1 144 LEU HB2 H -27.225 6.786 -1.528 1.00 . A A . 144 LEU HB2 1 1
12 28162 1 1 144 LEU HB3 H -27.872 8.036 -0.479 1.00 . A A . 144 LEU HB3 1 1
12 28163 1 1 144 LEU HD11 H -26.970 4.539 -0.683 1.00 . A A . 144 LEU HD11 1 1
12 28164 1 1 144 LEU HD12 H -28.693 4.406 -1.040 1.00 . A A . 144 LEU HD12 1 1
12 28165 1 1 144 LEU HD13 H -28.081 3.932 0.545 1.00 . A A . 144 LEU HD13 1 1
12 28166 1 1 144 LEU HD21 H -26.201 6.506 0.900 1.00 . A A . 144 LEU HD21 1 1
12 28167 1 1 144 LEU HD22 H -27.159 5.572 2.048 1.00 . A A . 144 LEU HD22 1 1
12 28168 1 1 144 LEU HD23 H -27.482 7.289 1.826 1.00 . A A . 144 LEU HD23 1 1
12 28169 1 1 144 LEU HG H -29.174 6.106 0.655 1.00 . A A . 144 LEU HG 1 1
12 28170 1 1 144 LEU N N -30.494 6.840 -1.045 1.00 . A A . 144 LEU N 1 1
12 28171 1 1 144 LEU O O -29.944 5.318 -3.172 1.00 . A A . 144 LEU O 1 1
12 28172 1 1 145 LYS C C -26.596 5.065 -4.947 1.00 . A A . 145 LYS C 1 1
12 28173 1 1 145 LYS CA C -27.957 5.746 -5.043 1.00 . A A . 145 LYS CA 1 1
12 28174 1 1 145 LYS CB C -28.034 6.607 -6.309 1.00 . A A . 145 LYS CB 1 1
12 28175 1 1 145 LYS CD C -27.063 5.408 -8.305 1.00 . A A . 145 LYS CD 1 1
12 28176 1 1 145 LYS CE C -27.275 4.168 -9.161 1.00 . A A . 145 LYS CE 1 1
12 28177 1 1 145 LYS CG C -28.335 5.808 -7.572 1.00 . A A . 145 LYS CG 1 1
12 28178 1 1 145 LYS H H -27.615 7.327 -3.679 1.00 . A A . 145 LYS H 1 1
12 28179 1 1 145 LYS HA H -28.721 4.986 -5.084 1.00 . A A . 145 LYS HA 1 1
12 28180 1 1 145 LYS HB2 H -28.812 7.345 -6.183 1.00 . A A . 145 LYS HB2 1 1
12 28181 1 1 145 LYS HB3 H -27.089 7.110 -6.444 1.00 . A A . 145 LYS HB3 1 1
12 28182 1 1 145 LYS HD2 H -26.753 6.224 -8.940 1.00 . A A . 145 LYS HD2 1 1
12 28183 1 1 145 LYS HD3 H -26.292 5.203 -7.577 1.00 . A A . 145 LYS HD3 1 1
12 28184 1 1 145 LYS HE2 H -26.361 3.954 -9.695 1.00 . A A . 145 LYS HE2 1 1
12 28185 1 1 145 LYS HE3 H -27.512 3.337 -8.513 1.00 . A A . 145 LYS HE3 1 1
12 28186 1 1 145 LYS HG2 H -28.876 4.915 -7.300 1.00 . A A . 145 LYS HG2 1 1
12 28187 1 1 145 LYS HG3 H -28.943 6.413 -8.229 1.00 . A A . 145 LYS HG3 1 1
12 28188 1 1 145 LYS HZ1 H -29.255 4.604 -9.660 1.00 . A A . 145 LYS HZ1 1 1
12 28189 1 1 145 LYS HZ2 H -28.530 3.459 -10.671 1.00 . A A . 145 LYS HZ2 1 1
12 28190 1 1 145 LYS HZ3 H -28.136 5.096 -10.825 1.00 . A A . 145 LYS HZ3 1 1
12 28191 1 1 145 LYS N N -28.195 6.549 -3.857 1.00 . A A . 145 LYS N 1 1
12 28192 1 1 145 LYS NZ N -28.375 4.345 -10.148 1.00 . A A . 145 LYS NZ 1 1
12 28193 1 1 145 LYS O O -25.576 5.718 -4.730 1.00 . A A . 145 LYS O 1 1
12 28194 1 1 146 VAL C C -24.937 2.557 -6.433 1.00 . A A . 146 VAL C 1 1
12 28195 1 1 146 VAL CA C -25.372 2.970 -5.035 1.00 . A A . 146 VAL CA 1 1
12 28196 1 1 146 VAL CB C -25.557 1.716 -4.152 1.00 . A A . 146 VAL CB 1 1
12 28197 1 1 146 VAL CG1 C -24.304 0.849 -4.169 1.00 . A A . 146 VAL CG1 1 1
12 28198 1 1 146 VAL CG2 C -25.906 2.121 -2.728 1.00 . A A . 146 VAL CG2 1 1
12 28199 1 1 146 VAL H H -27.447 3.295 -5.302 1.00 . A A . 146 VAL H 1 1
12 28200 1 1 146 VAL HA H -24.604 3.588 -4.596 1.00 . A A . 146 VAL HA 1 1
12 28201 1 1 146 VAL HB H -26.375 1.135 -4.550 1.00 . A A . 146 VAL HB 1 1
12 28202 1 1 146 VAL HG11 H -24.482 -0.053 -3.601 1.00 . A A . 146 VAL HG11 1 1
12 28203 1 1 146 VAL HG12 H -23.483 1.394 -3.730 1.00 . A A . 146 VAL HG12 1 1
12 28204 1 1 146 VAL HG13 H -24.060 0.590 -5.188 1.00 . A A . 146 VAL HG13 1 1
12 28205 1 1 146 VAL HG21 H -26.331 1.276 -2.210 1.00 . A A . 146 VAL HG21 1 1
12 28206 1 1 146 VAL HG22 H -26.624 2.928 -2.751 1.00 . A A . 146 VAL HG22 1 1
12 28207 1 1 146 VAL HG23 H -25.013 2.448 -2.216 1.00 . A A . 146 VAL HG23 1 1
12 28208 1 1 146 VAL N N -26.595 3.754 -5.106 1.00 . A A . 146 VAL N 1 1
12 28209 1 1 146 VAL O O -25.655 1.840 -7.134 1.00 . A A . 146 VAL O 1 1
12 28210 1 1 147 SER C C -21.939 1.934 -8.034 1.00 . A A . 147 SER C 1 1
12 28211 1 1 147 SER CA C -23.242 2.716 -8.156 1.00 . A A . 147 SER CA 1 1
12 28212 1 1 147 SER CB C -23.011 4.014 -8.932 1.00 . A A . 147 SER CB 1 1
12 28213 1 1 147 SER H H -23.242 3.590 -6.230 1.00 . A A . 147 SER H 1 1
12 28214 1 1 147 SER HA H -23.969 2.112 -8.678 1.00 . A A . 147 SER HA 1 1
12 28215 1 1 147 SER HB2 H -21.970 4.295 -8.861 1.00 . A A . 147 SER HB2 1 1
12 28216 1 1 147 SER HB3 H -23.274 3.861 -9.969 1.00 . A A . 147 SER HB3 1 1
12 28217 1 1 147 SER HG H -23.920 4.942 -7.465 1.00 . A A . 147 SER HG 1 1
12 28218 1 1 147 SER N N -23.771 3.026 -6.840 1.00 . A A . 147 SER N 1 1
12 28219 1 1 147 SER O O -21.256 2.012 -7.016 1.00 . A A . 147 SER O 1 1
12 28220 1 1 147 SER OG O -23.805 5.067 -8.411 1.00 . A A . 147 SER OG 1 1
12 28221 1 1 148 ALA C C -19.193 1.285 -9.402 1.00 . A A . 148 ALA C 1 1
12 28222 1 1 148 ALA CA C -20.379 0.398 -9.062 1.00 . A A . 148 ALA CA 1 1
12 28223 1 1 148 ALA CB C -20.479 -0.759 -10.043 1.00 . A A . 148 ALA CB 1 1
12 28224 1 1 148 ALA H H -22.178 1.164 -9.859 1.00 . A A . 148 ALA H 1 1
12 28225 1 1 148 ALA HA H -20.242 -0.008 -8.070 1.00 . A A . 148 ALA HA 1 1
12 28226 1 1 148 ALA HB1 H -19.558 -1.322 -10.030 1.00 . A A . 148 ALA HB1 1 1
12 28227 1 1 148 ALA HB2 H -20.649 -0.372 -11.038 1.00 . A A . 148 ALA HB2 1 1
12 28228 1 1 148 ALA HB3 H -21.299 -1.401 -9.761 1.00 . A A . 148 ALA HB3 1 1
12 28229 1 1 148 ALA N N -21.601 1.181 -9.065 1.00 . A A . 148 ALA N 1 1
12 28230 1 1 148 ALA O O -19.109 1.828 -10.504 1.00 . A A . 148 ALA O 1 1
12 28231 1 1 149 LYS C C -15.977 1.430 -9.252 1.00 . A A . 149 LYS C 1 1
12 28232 1 1 149 LYS CA C -17.101 2.262 -8.645 1.00 . A A . 149 LYS CA 1 1
12 28233 1 1 149 LYS CB C -16.650 2.879 -7.314 1.00 . A A . 149 LYS CB 1 1
12 28234 1 1 149 LYS CD C -14.964 4.409 -6.231 1.00 . A A . 149 LYS CD 1 1
12 28235 1 1 149 LYS CE C -13.851 3.389 -6.027 1.00 . A A . 149 LYS CE 1 1
12 28236 1 1 149 LYS CG C -15.783 4.119 -7.479 1.00 . A A . 149 LYS CG 1 1
12 28237 1 1 149 LYS H H -18.402 0.959 -7.599 1.00 . A A . 149 LYS H 1 1
12 28238 1 1 149 LYS HA H -17.358 3.051 -9.332 1.00 . A A . 149 LYS HA 1 1
12 28239 1 1 149 LYS HB2 H -17.523 3.149 -6.740 1.00 . A A . 149 LYS HB2 1 1
12 28240 1 1 149 LYS HB3 H -16.082 2.143 -6.766 1.00 . A A . 149 LYS HB3 1 1
12 28241 1 1 149 LYS HD2 H -14.525 5.392 -6.318 1.00 . A A . 149 LYS HD2 1 1
12 28242 1 1 149 LYS HD3 H -15.622 4.384 -5.372 1.00 . A A . 149 LYS HD3 1 1
12 28243 1 1 149 LYS HE2 H -13.266 3.679 -5.169 1.00 . A A . 149 LYS HE2 1 1
12 28244 1 1 149 LYS HE3 H -14.295 2.424 -5.844 1.00 . A A . 149 LYS HE3 1 1
12 28245 1 1 149 LYS HG2 H -15.111 3.964 -8.309 1.00 . A A . 149 LYS HG2 1 1
12 28246 1 1 149 LYS HG3 H -16.419 4.966 -7.687 1.00 . A A . 149 LYS HG3 1 1
12 28247 1 1 149 LYS HZ1 H -13.511 3.253 -8.085 1.00 . A A . 149 LYS HZ1 1 1
12 28248 1 1 149 LYS HZ2 H -12.378 2.419 -7.146 1.00 . A A . 149 LYS HZ2 1 1
12 28249 1 1 149 LYS HZ3 H -12.319 4.107 -7.248 1.00 . A A . 149 LYS HZ3 1 1
12 28250 1 1 149 LYS N N -18.284 1.434 -8.452 1.00 . A A . 149 LYS N 1 1
12 28251 1 1 149 LYS NZ N -12.954 3.286 -7.208 1.00 . A A . 149 LYS NZ 1 1
12 28252 1 1 149 LYS O O -14.863 1.385 -8.730 1.00 . A A . 149 LYS O 1 1
12 28253 1 1 150 ARG C C -14.318 0.782 -11.815 1.00 . A A . 150 ARG C 1 1
12 28254 1 1 150 ARG CA C -15.312 -0.074 -11.038 1.00 . A A . 150 ARG CA 1 1
12 28255 1 1 150 ARG CB C -16.025 -1.052 -11.984 1.00 . A A . 150 ARG CB 1 1
12 28256 1 1 150 ARG CD C -14.218 -2.812 -12.035 1.00 . A A . 150 ARG CD 1 1
12 28257 1 1 150 ARG CG C -15.079 -1.868 -12.860 1.00 . A A . 150 ARG CG 1 1
12 28258 1 1 150 ARG CZ C -12.046 -3.433 -13.049 1.00 . A A . 150 ARG CZ 1 1
12 28259 1 1 150 ARG H H -17.183 0.861 -10.736 1.00 . A A . 150 ARG H 1 1
12 28260 1 1 150 ARG HA H -14.778 -0.636 -10.287 1.00 . A A . 150 ARG HA 1 1
12 28261 1 1 150 ARG HB2 H -16.612 -1.739 -11.395 1.00 . A A . 150 ARG HB2 1 1
12 28262 1 1 150 ARG HB3 H -16.685 -0.491 -12.631 1.00 . A A . 150 ARG HB3 1 1
12 28263 1 1 150 ARG HD2 H -14.409 -2.632 -10.988 1.00 . A A . 150 ARG HD2 1 1
12 28264 1 1 150 ARG HD3 H -14.485 -3.828 -12.277 1.00 . A A . 150 ARG HD3 1 1
12 28265 1 1 150 ARG HE H -12.352 -1.851 -11.864 1.00 . A A . 150 ARG HE 1 1
12 28266 1 1 150 ARG HG2 H -15.662 -2.450 -13.556 1.00 . A A . 150 ARG HG2 1 1
12 28267 1 1 150 ARG HG3 H -14.436 -1.192 -13.404 1.00 . A A . 150 ARG HG3 1 1
12 28268 1 1 150 ARG HH11 H -13.586 -4.631 -13.613 1.00 . A A . 150 ARG HH11 1 1
12 28269 1 1 150 ARG HH12 H -12.035 -5.064 -14.259 1.00 . A A . 150 ARG HH12 1 1
12 28270 1 1 150 ARG HH21 H -10.323 -2.421 -12.710 1.00 . A A . 150 ARG HH21 1 1
12 28271 1 1 150 ARG HH22 H -10.171 -3.817 -13.735 1.00 . A A . 150 ARG HH22 1 1
12 28272 1 1 150 ARG N N -16.283 0.766 -10.357 1.00 . A A . 150 ARG N 1 1
12 28273 1 1 150 ARG NE N -12.788 -2.624 -12.292 1.00 . A A . 150 ARG NE 1 1
12 28274 1 1 150 ARG NH1 N -12.601 -4.457 -13.689 1.00 . A A . 150 ARG NH1 1 1
12 28275 1 1 150 ARG NH2 N -10.744 -3.203 -13.178 1.00 . A A . 150 ARG NH2 1 1
12 28276 1 1 150 ARG O O -14.595 1.209 -12.938 1.00 . A A . 150 ARG O 1 1
12 28277 1 1 151 THR C C -11.588 1.086 -13.054 1.00 . A A . 151 THR C 1 1
12 28278 1 1 151 THR CA C -12.139 1.836 -11.841 1.00 . A A . 151 THR CA 1 1
12 28279 1 1 151 THR CB C -10.998 2.181 -10.857 1.00 . A A . 151 THR CB 1 1
12 28280 1 1 151 THR CG2 C -10.141 0.963 -10.553 1.00 . A A . 151 THR CG2 1 1
12 28281 1 1 151 THR H H -13.031 0.717 -10.289 1.00 . A A . 151 THR H 1 1
12 28282 1 1 151 THR HA H -12.587 2.761 -12.179 1.00 . A A . 151 THR HA 1 1
12 28283 1 1 151 THR HB H -11.434 2.532 -9.934 1.00 . A A . 151 THR HB 1 1
12 28284 1 1 151 THR HG1 H -9.311 3.198 -10.965 1.00 . A A . 151 THR HG1 1 1
12 28285 1 1 151 THR HG21 H -10.764 0.175 -10.157 1.00 . A A . 151 THR HG21 1 1
12 28286 1 1 151 THR HG22 H -9.386 1.225 -9.829 1.00 . A A . 151 THR HG22 1 1
12 28287 1 1 151 THR HG23 H -9.667 0.622 -11.462 1.00 . A A . 151 THR HG23 1 1
12 28288 1 1 151 THR N N -13.175 1.047 -11.200 1.00 . A A . 151 THR N 1 1
12 28289 1 1 151 THR O O -11.510 -0.147 -13.058 1.00 . A A . 151 THR O 1 1
12 28290 1 1 151 THR OG1 O -10.173 3.217 -11.400 1.00 . A A . 151 THR OG1 1 1
12 28291 1 1 152 ASN C C -10.150 2.380 -16.180 1.00 . A A . 152 ASN C 1 1
12 28292 1 1 152 ASN CA C -10.710 1.263 -15.316 1.00 . A A . 152 ASN CA 1 1
12 28293 1 1 152 ASN CB C -11.813 0.510 -16.076 1.00 . A A . 152 ASN CB 1 1
12 28294 1 1 152 ASN CG C -11.281 -0.666 -16.878 1.00 . A A . 152 ASN CG 1 1
12 28295 1 1 152 ASN H H -11.320 2.808 -14.018 1.00 . A A . 152 ASN H 1 1
12 28296 1 1 152 ASN HA H -9.915 0.578 -15.061 1.00 . A A . 152 ASN HA 1 1
12 28297 1 1 152 ASN HB2 H -12.536 0.137 -15.367 1.00 . A A . 152 ASN HB2 1 1
12 28298 1 1 152 ASN HB3 H -12.304 1.191 -16.757 1.00 . A A . 152 ASN HB3 1 1
12 28299 1 1 152 ASN HD21 H -12.118 -1.938 -15.605 1.00 . A A . 152 ASN HD21 1 1
12 28300 1 1 152 ASN HD22 H -11.252 -2.650 -16.923 1.00 . A A . 152 ASN HD22 1 1
12 28301 1 1 152 ASN N N -11.237 1.834 -14.087 1.00 . A A . 152 ASN N 1 1
12 28302 1 1 152 ASN ND2 N -11.579 -1.872 -16.421 1.00 . A A . 152 ASN ND2 1 1
12 28303 1 1 152 ASN O O -10.204 3.548 -15.795 1.00 . A A . 152 ASN O 1 1
12 28304 1 1 152 ASN OD1 O -10.619 -0.492 -17.899 1.00 . A A . 152 ASN OD1 1 1
12 28305 1 1 153 ILE C C -10.111 3.369 -19.296 1.00 . A A . 153 ILE C 1 1
12 28306 1 1 153 ILE CA C -9.069 3.014 -18.246 1.00 . A A . 153 ILE CA 1 1
12 28307 1 1 153 ILE CB C -7.786 2.501 -18.939 1.00 . A A . 153 ILE CB 1 1
12 28308 1 1 153 ILE CD1 C -6.883 0.635 -20.432 1.00 . A A . 153 ILE CD1 1 1
12 28309 1 1 153 ILE CG1 C -8.013 1.110 -19.542 1.00 . A A . 153 ILE CG1 1 1
12 28310 1 1 153 ILE CG2 C -6.624 2.484 -17.956 1.00 . A A . 153 ILE CG2 1 1
12 28311 1 1 153 ILE H H -9.619 1.080 -17.597 1.00 . A A . 153 ILE H 1 1
12 28312 1 1 153 ILE HA H -8.822 3.898 -17.676 1.00 . A A . 153 ILE HA 1 1
12 28313 1 1 153 ILE HB H -7.538 3.191 -19.732 1.00 . A A . 153 ILE HB 1 1
12 28314 1 1 153 ILE HD11 H -6.789 1.297 -21.281 1.00 . A A . 153 ILE HD11 1 1
12 28315 1 1 153 ILE HD12 H -7.093 -0.366 -20.776 1.00 . A A . 153 ILE HD12 1 1
12 28316 1 1 153 ILE HD13 H -5.959 0.636 -19.872 1.00 . A A . 153 ILE HD13 1 1
12 28317 1 1 153 ILE HG12 H -8.126 0.393 -18.742 1.00 . A A . 153 ILE HG12 1 1
12 28318 1 1 153 ILE HG13 H -8.916 1.123 -20.133 1.00 . A A . 153 ILE HG13 1 1
12 28319 1 1 153 ILE HG21 H -6.883 1.874 -17.103 1.00 . A A . 153 ILE HG21 1 1
12 28320 1 1 153 ILE HG22 H -6.415 3.491 -17.627 1.00 . A A . 153 ILE HG22 1 1
12 28321 1 1 153 ILE HG23 H -5.749 2.075 -18.438 1.00 . A A . 153 ILE HG23 1 1
12 28322 1 1 153 ILE N N -9.619 2.030 -17.333 1.00 . A A . 153 ILE N 1 1
12 28323 1 1 153 ILE O O -11.015 2.575 -19.561 1.00 . A A . 153 ILE O 1 1
12 28324 1 1 154 PRO C C -10.719 4.329 -22.268 1.00 . A A . 154 PRO C 1 1
12 28325 1 1 154 PRO CA C -10.971 5.013 -20.922 1.00 . A A . 154 PRO CA 1 1
12 28326 1 1 154 PRO CB C -10.705 6.516 -21.015 1.00 . A A . 154 PRO CB 1 1
12 28327 1 1 154 PRO CD C -9.008 5.603 -19.595 1.00 . A A . 154 PRO CD 1 1
12 28328 1 1 154 PRO CG C -9.274 6.665 -20.628 1.00 . A A . 154 PRO CG 1 1
12 28329 1 1 154 PRO HA H -11.994 4.843 -20.619 1.00 . A A . 154 PRO HA 1 1
12 28330 1 1 154 PRO HB2 H -10.879 6.853 -22.025 1.00 . A A . 154 PRO HB2 1 1
12 28331 1 1 154 PRO HB3 H -11.355 7.046 -20.334 1.00 . A A . 154 PRO HB3 1 1
12 28332 1 1 154 PRO HD2 H -8.011 5.206 -19.709 1.00 . A A . 154 PRO HD2 1 1
12 28333 1 1 154 PRO HD3 H -9.145 6.002 -18.600 1.00 . A A . 154 PRO HD3 1 1
12 28334 1 1 154 PRO HG2 H -8.643 6.514 -21.494 1.00 . A A . 154 PRO HG2 1 1
12 28335 1 1 154 PRO HG3 H -9.107 7.644 -20.209 1.00 . A A . 154 PRO HG3 1 1
12 28336 1 1 154 PRO N N -10.024 4.569 -19.889 1.00 . A A . 154 PRO N 1 1
12 28337 1 1 154 PRO O O -10.469 4.989 -23.282 1.00 . A A . 154 PRO O 1 1
12 28338 1 1 155 GLY C C -10.588 0.742 -23.156 1.00 . A A . 155 GLY C 1 1
12 28339 1 1 155 GLY CA C -10.570 2.227 -23.457 1.00 . A A . 155 GLY CA 1 1
12 28340 1 1 155 GLY H H -10.998 2.544 -21.420 1.00 . A A . 155 GLY H 1 1
12 28341 1 1 155 GLY HA2 H -11.344 2.456 -24.176 1.00 . A A . 155 GLY HA2 1 1
12 28342 1 1 155 GLY HA3 H -9.611 2.490 -23.876 1.00 . A A . 155 GLY HA3 1 1
12 28343 1 1 155 GLY N N -10.790 3.006 -22.261 1.00 . A A . 155 GLY N 1 1
12 28344 1 1 155 GLY O O -11.292 0.338 -22.207 1.00 . A A . 155 GLY O 1 1
13 28345 1 1 1 MET C C -7.709 57.051 48.990 1.00 . A A . 1 MET C 1 1
13 28346 1 1 1 MET CA C -7.700 58.352 49.781 1.00 . A A . 1 MET CA 1 1
13 28347 1 1 1 MET CB C -6.561 58.322 50.805 1.00 . A A . 1 MET CB 1 1
13 28348 1 1 1 MET CE C -4.875 61.277 53.217 1.00 . A A . 1 MET CE 1 1
13 28349 1 1 1 MET CG C -6.288 59.663 51.465 1.00 . A A . 1 MET CG 1 1
13 28350 1 1 1 MET H1 H -8.998 59.414 51.023 1.00 . A A . 1 MET H1 1 1
13 28351 1 1 1 MET HA H -7.544 59.175 49.098 1.00 . A A . 1 MET HA 1 1
13 28352 1 1 1 MET HB2 H -6.807 57.610 51.577 1.00 . A A . 1 MET HB2 1 1
13 28353 1 1 1 MET HB3 H -5.656 58.002 50.309 1.00 . A A . 1 MET HB3 1 1
13 28354 1 1 1 MET HE1 H -4.775 61.999 52.420 1.00 . A A . 1 MET HE1 1 1
13 28355 1 1 1 MET HE2 H -4.058 61.396 53.917 1.00 . A A . 1 MET HE2 1 1
13 28356 1 1 1 MET HE3 H -5.812 61.434 53.729 1.00 . A A . 1 MET HE3 1 1
13 28357 1 1 1 MET HG2 H -6.130 60.404 50.693 1.00 . A A . 1 MET HG2 1 1
13 28358 1 1 1 MET HG3 H -7.148 59.939 52.058 1.00 . A A . 1 MET HG3 1 1
13 28359 1 1 1 MET N N -9.005 58.546 50.454 1.00 . A A . 1 MET N 1 1
13 28360 1 1 1 MET O O -8.582 56.204 49.187 1.00 . A A . 1 MET O 1 1
13 28361 1 1 1 MET SD S -4.837 59.622 52.535 1.00 . A A . 1 MET SD 1 1
13 28362 1 1 2 GLY C C -6.348 55.979 45.856 1.00 . A A . 2 GLY C 1 1
13 28363 1 1 2 GLY CA C -6.659 55.688 47.307 1.00 . A A . 2 GLY CA 1 1
13 28364 1 1 2 GLY H H -6.072 57.599 47.985 1.00 . A A . 2 GLY H 1 1
13 28365 1 1 2 GLY HA2 H -5.881 55.056 47.709 1.00 . A A . 2 GLY HA2 1 1
13 28366 1 1 2 GLY HA3 H -7.602 55.162 47.365 1.00 . A A . 2 GLY HA3 1 1
13 28367 1 1 2 GLY N N -6.740 56.891 48.104 1.00 . A A . 2 GLY N 1 1
13 28368 1 1 2 GLY O O -6.441 57.122 45.409 1.00 . A A . 2 GLY O 1 1
13 28369 1 1 3 SER C C -6.058 53.824 42.962 1.00 . A A . 3 SER C 1 1
13 28370 1 1 3 SER CA C -5.642 55.083 43.716 1.00 . A A . 3 SER CA 1 1
13 28371 1 1 3 SER CB C -4.146 55.354 43.539 1.00 . A A . 3 SER CB 1 1
13 28372 1 1 3 SER H H -5.876 54.069 45.551 1.00 . A A . 3 SER H 1 1
13 28373 1 1 3 SER HA H -6.200 55.921 43.329 1.00 . A A . 3 SER HA 1 1
13 28374 1 1 3 SER HB2 H -3.791 54.842 42.655 1.00 . A A . 3 SER HB2 1 1
13 28375 1 1 3 SER HB3 H -3.982 56.416 43.430 1.00 . A A . 3 SER HB3 1 1
13 28376 1 1 3 SER HG H -3.376 55.588 45.326 1.00 . A A . 3 SER HG 1 1
13 28377 1 1 3 SER N N -5.959 54.948 45.128 1.00 . A A . 3 SER N 1 1
13 28378 1 1 3 SER O O -5.335 52.826 42.942 1.00 . A A . 3 SER O 1 1
13 28379 1 1 3 SER OG O -3.413 54.889 44.660 1.00 . A A . 3 SER OG 1 1
13 28380 1 1 4 SER C C -7.237 52.723 40.188 1.00 . A A . 4 SER C 1 1
13 28381 1 1 4 SER CA C -7.766 52.730 41.623 1.00 . A A . 4 SER CA 1 1
13 28382 1 1 4 SER CB C -9.291 52.794 41.625 1.00 . A A . 4 SER CB 1 1
13 28383 1 1 4 SER H H -7.782 54.682 42.428 1.00 . A A . 4 SER H 1 1
13 28384 1 1 4 SER HA H -7.448 51.825 42.121 1.00 . A A . 4 SER HA 1 1
13 28385 1 1 4 SER HB2 H -9.662 52.543 40.642 1.00 . A A . 4 SER HB2 1 1
13 28386 1 1 4 SER HB3 H -9.680 52.091 42.350 1.00 . A A . 4 SER HB3 1 1
13 28387 1 1 4 SER HG H -10.617 54.048 42.353 1.00 . A A . 4 SER HG 1 1
13 28388 1 1 4 SER N N -7.239 53.865 42.367 1.00 . A A . 4 SER N 1 1
13 28389 1 1 4 SER O O -7.106 53.777 39.561 1.00 . A A . 4 SER O 1 1
13 28390 1 1 4 SER OG O -9.732 54.100 41.968 1.00 . A A . 4 SER OG 1 1
13 28391 1 1 5 HIS C C -7.373 50.568 37.476 1.00 . A A . 5 HIS C 1 1
13 28392 1 1 5 HIS CA C -6.414 51.393 38.323 1.00 . A A . 5 HIS CA 1 1
13 28393 1 1 5 HIS CB C -5.032 50.735 38.324 1.00 . A A . 5 HIS CB 1 1
13 28394 1 1 5 HIS CD2 C -3.615 52.226 39.909 1.00 . A A . 5 HIS CD2 1 1
13 28395 1 1 5 HIS CE1 C -2.094 52.866 38.464 1.00 . A A . 5 HIS CE1 1 1
13 28396 1 1 5 HIS CG C -3.915 51.654 38.719 1.00 . A A . 5 HIS CG 1 1
13 28397 1 1 5 HIS H H -7.046 50.729 40.232 1.00 . A A . 5 HIS H 1 1
13 28398 1 1 5 HIS HA H -6.333 52.379 37.896 1.00 . A A . 5 HIS HA 1 1
13 28399 1 1 5 HIS HB2 H -5.035 49.909 39.016 1.00 . A A . 5 HIS HB2 1 1
13 28400 1 1 5 HIS HB3 H -4.820 50.363 37.332 1.00 . A A . 5 HIS HB3 1 1
13 28401 1 1 5 HIS HD1 H -2.883 51.826 36.888 1.00 . A A . 5 HIS HD1 1 1
13 28402 1 1 5 HIS HD2 H -4.165 52.121 40.829 1.00 . A A . 5 HIS HD2 1 1
13 28403 1 1 5 HIS HE1 H -1.235 53.351 38.022 1.00 . A A . 5 HIS HE1 1 1
13 28404 1 1 5 HIS N N -6.924 51.536 39.681 1.00 . A A . 5 HIS N 1 1
13 28405 1 1 5 HIS ND1 N -2.946 52.077 37.836 1.00 . A A . 5 HIS ND1 1 1
13 28406 1 1 5 HIS NE2 N -2.476 52.973 39.721 1.00 . A A . 5 HIS NE2 1 1
13 28407 1 1 5 HIS O O -8.031 49.651 37.977 1.00 . A A . 5 HIS O 1 1
13 28408 1 1 6 HIS C C -7.513 49.637 34.093 1.00 . A A . 6 HIS C 1 1
13 28409 1 1 6 HIS CA C -8.321 50.199 35.263 1.00 . A A . 6 HIS CA 1 1
13 28410 1 1 6 HIS CB C -9.388 51.168 34.746 1.00 . A A . 6 HIS CB 1 1
13 28411 1 1 6 HIS CD2 C -10.892 49.630 33.296 1.00 . A A . 6 HIS CD2 1 1
13 28412 1 1 6 HIS CE1 C -12.808 50.062 34.264 1.00 . A A . 6 HIS CE1 1 1
13 28413 1 1 6 HIS CG C -10.654 50.514 34.292 1.00 . A A . 6 HIS CG 1 1
13 28414 1 1 6 HIS H H -6.871 51.621 35.862 1.00 . A A . 6 HIS H 1 1
13 28415 1 1 6 HIS HA H -8.800 49.386 35.789 1.00 . A A . 6 HIS HA 1 1
13 28416 1 1 6 HIS HB2 H -9.641 51.863 35.533 1.00 . A A . 6 HIS HB2 1 1
13 28417 1 1 6 HIS HB3 H -8.982 51.717 33.908 1.00 . A A . 6 HIS HB3 1 1
13 28418 1 1 6 HIS HD1 H -12.039 51.382 35.630 1.00 . A A . 6 HIS HD1 1 1
13 28419 1 1 6 HIS HD2 H -10.159 49.215 32.618 1.00 . A A . 6 HIS HD2 1 1
13 28420 1 1 6 HIS HE1 H -13.858 50.059 34.510 1.00 . A A . 6 HIS HE1 1 1
13 28421 1 1 6 HIS N N -7.440 50.892 36.195 1.00 . A A . 6 HIS N 1 1
13 28422 1 1 6 HIS ND1 N -11.877 50.765 34.879 1.00 . A A . 6 HIS ND1 1 1
13 28423 1 1 6 HIS NE2 N -12.238 49.366 33.298 1.00 . A A . 6 HIS NE2 1 1
13 28424 1 1 6 HIS O O -6.895 50.397 33.344 1.00 . A A . 6 HIS O 1 1
13 28425 1 1 7 HIS C C -7.197 46.210 32.699 1.00 . A A . 7 HIS C 1 1
13 28426 1 1 7 HIS CA C -6.774 47.670 32.858 1.00 . A A . 7 HIS CA 1 1
13 28427 1 1 7 HIS CB C -5.269 47.744 33.138 1.00 . A A . 7 HIS CB 1 1
13 28428 1 1 7 HIS CD2 C -3.434 47.740 31.305 1.00 . A A . 7 HIS CD2 1 1
13 28429 1 1 7 HIS CE1 C -3.820 49.718 30.447 1.00 . A A . 7 HIS CE1 1 1
13 28430 1 1 7 HIS CG C -4.463 48.284 31.993 1.00 . A A . 7 HIS CG 1 1
13 28431 1 1 7 HIS H H -8.039 47.759 34.562 1.00 . A A . 7 HIS H 1 1
13 28432 1 1 7 HIS HA H -6.988 48.198 31.942 1.00 . A A . 7 HIS HA 1 1
13 28433 1 1 7 HIS HB2 H -5.102 48.381 33.994 1.00 . A A . 7 HIS HB2 1 1
13 28434 1 1 7 HIS HB3 H -4.905 46.751 33.362 1.00 . A A . 7 HIS HB3 1 1
13 28435 1 1 7 HIS HD1 H -5.363 50.174 31.713 1.00 . A A . 7 HIS HD1 1 1
13 28436 1 1 7 HIS HD2 H -2.989 46.773 31.480 1.00 . A A . 7 HIS HD2 1 1
13 28437 1 1 7 HIS HE1 H -3.751 50.603 29.831 1.00 . A A . 7 HIS HE1 1 1
13 28438 1 1 7 HIS N N -7.518 48.317 33.937 1.00 . A A . 7 HIS N 1 1
13 28439 1 1 7 HIS ND1 N -4.681 49.526 31.431 1.00 . A A . 7 HIS ND1 1 1
13 28440 1 1 7 HIS NE2 N -3.053 48.648 30.351 1.00 . A A . 7 HIS NE2 1 1
13 28441 1 1 7 HIS O O -7.495 45.537 33.683 1.00 . A A . 7 HIS O 1 1
13 28442 1 1 8 HIS C C -6.985 43.925 29.824 1.00 . A A . 8 HIS C 1 1
13 28443 1 1 8 HIS CA C -7.600 44.349 31.156 1.00 . A A . 8 HIS CA 1 1
13 28444 1 1 8 HIS CB C -9.130 44.197 31.118 1.00 . A A . 8 HIS CB 1 1
13 28445 1 1 8 HIS CD2 C -10.005 46.163 29.664 1.00 . A A . 8 HIS CD2 1 1
13 28446 1 1 8 HIS CE1 C -10.854 44.994 28.018 1.00 . A A . 8 HIS CE1 1 1
13 28447 1 1 8 HIS CG C -9.797 44.856 29.945 1.00 . A A . 8 HIS CG 1 1
13 28448 1 1 8 HIS H H -6.966 46.323 30.713 1.00 . A A . 8 HIS H 1 1
13 28449 1 1 8 HIS HA H -7.200 43.720 31.938 1.00 . A A . 8 HIS HA 1 1
13 28450 1 1 8 HIS HB2 H -9.378 43.146 31.087 1.00 . A A . 8 HIS HB2 1 1
13 28451 1 1 8 HIS HB3 H -9.543 44.629 32.019 1.00 . A A . 8 HIS HB3 1 1
13 28452 1 1 8 HIS HD1 H -10.349 43.174 28.802 1.00 . A A . 8 HIS HD1 1 1
13 28453 1 1 8 HIS HD2 H -9.713 47.006 30.276 1.00 . A A . 8 HIS HD2 1 1
13 28454 1 1 8 HIS HE1 H -11.349 44.727 27.096 1.00 . A A . 8 HIS HE1 1 1
13 28455 1 1 8 HIS N N -7.222 45.731 31.455 1.00 . A A . 8 HIS N 1 1
13 28456 1 1 8 HIS ND1 N -10.337 44.149 28.891 1.00 . A A . 8 HIS ND1 1 1
13 28457 1 1 8 HIS NE2 N -10.665 46.221 28.461 1.00 . A A . 8 HIS NE2 1 1
13 28458 1 1 8 HIS O O -6.623 44.778 29.013 1.00 . A A . 8 HIS O 1 1
13 28459 1 1 9 HIS C C -6.704 40.678 28.086 1.00 . A A . 9 HIS C 1 1
13 28460 1 1 9 HIS CA C -6.268 42.118 28.359 1.00 . A A . 9 HIS CA 1 1
13 28461 1 1 9 HIS CB C -4.737 42.189 28.452 1.00 . A A . 9 HIS CB 1 1
13 28462 1 1 9 HIS CD2 C -3.509 40.954 26.534 1.00 . A A . 9 HIS CD2 1 1
13 28463 1 1 9 HIS CE1 C -3.169 42.666 25.217 1.00 . A A . 9 HIS CE1 1 1
13 28464 1 1 9 HIS CG C -4.039 42.042 27.137 1.00 . A A . 9 HIS CG 1 1
13 28465 1 1 9 HIS H H -7.170 41.979 30.276 1.00 . A A . 9 HIS H 1 1
13 28466 1 1 9 HIS HA H -6.600 42.747 27.548 1.00 . A A . 9 HIS HA 1 1
13 28467 1 1 9 HIS HB2 H -4.455 43.141 28.869 1.00 . A A . 9 HIS HB2 1 1
13 28468 1 1 9 HIS HB3 H -4.390 41.400 29.102 1.00 . A A . 9 HIS HB3 1 1
13 28469 1 1 9 HIS HD1 H -4.074 44.033 26.445 1.00 . A A . 9 HIS HD1 1 1
13 28470 1 1 9 HIS HD2 H -3.510 39.945 26.920 1.00 . A A . 9 HIS HD2 1 1
13 28471 1 1 9 HIS HE1 H -2.859 43.273 24.380 1.00 . A A . 9 HIS HE1 1 1
13 28472 1 1 9 HIS N N -6.859 42.620 29.597 1.00 . A A . 9 HIS N 1 1
13 28473 1 1 9 HIS ND1 N -3.810 43.098 26.286 1.00 . A A . 9 HIS ND1 1 1
13 28474 1 1 9 HIS NE2 N -2.973 41.368 25.343 1.00 . A A . 9 HIS NE2 1 1
13 28475 1 1 9 HIS O O -6.895 39.895 29.017 1.00 . A A . 9 HIS O 1 1
13 28476 1 1 10 HIS C C -6.673 38.642 25.041 1.00 . A A . 10 HIS C 1 1
13 28477 1 1 10 HIS CA C -7.270 38.992 26.405 1.00 . A A . 10 HIS CA 1 1
13 28478 1 1 10 HIS CB C -8.806 38.863 26.365 1.00 . A A . 10 HIS CB 1 1
13 28479 1 1 10 HIS CD2 C -9.911 40.954 25.292 1.00 . A A . 10 HIS CD2 1 1
13 28480 1 1 10 HIS CE1 C -10.330 40.117 23.312 1.00 . A A . 10 HIS CE1 1 1
13 28481 1 1 10 HIS CG C -9.474 39.672 25.292 1.00 . A A . 10 HIS CG 1 1
13 28482 1 1 10 HIS H H -6.726 41.023 26.114 1.00 . A A . 10 HIS H 1 1
13 28483 1 1 10 HIS HA H -6.880 38.303 27.139 1.00 . A A . 10 HIS HA 1 1
13 28484 1 1 10 HIS HB2 H -9.067 37.828 26.204 1.00 . A A . 10 HIS HB2 1 1
13 28485 1 1 10 HIS HB3 H -9.206 39.182 27.315 1.00 . A A . 10 HIS HB3 1 1
13 28486 1 1 10 HIS HD1 H -9.549 38.267 23.714 1.00 . A A . 10 HIS HD1 1 1
13 28487 1 1 10 HIS HD2 H -9.848 41.653 26.114 1.00 . A A . 10 HIS HD2 1 1
13 28488 1 1 10 HIS HE1 H -10.662 40.013 22.290 1.00 . A A . 10 HIS HE1 1 1
13 28489 1 1 10 HIS N N -6.871 40.341 26.808 1.00 . A A . 10 HIS N 1 1
13 28490 1 1 10 HIS ND1 N -9.752 39.175 24.034 1.00 . A A . 10 HIS ND1 1 1
13 28491 1 1 10 HIS NE2 N -10.440 41.203 24.054 1.00 . A A . 10 HIS NE2 1 1
13 28492 1 1 10 HIS O O -6.677 39.468 24.127 1.00 . A A . 10 HIS O 1 1
13 28493 1 1 11 SER C C -5.509 35.441 23.609 1.00 . A A . 11 SER C 1 1
13 28494 1 1 11 SER CA C -5.550 36.970 23.666 1.00 . A A . 11 SER CA 1 1
13 28495 1 1 11 SER CB C -4.133 37.539 23.515 1.00 . A A . 11 SER CB 1 1
13 28496 1 1 11 SER H H -6.172 36.813 25.683 1.00 . A A . 11 SER H 1 1
13 28497 1 1 11 SER HA H -6.163 37.331 22.852 1.00 . A A . 11 SER HA 1 1
13 28498 1 1 11 SER HB2 H -3.432 36.726 23.404 1.00 . A A . 11 SER HB2 1 1
13 28499 1 1 11 SER HB3 H -4.099 38.168 22.639 1.00 . A A . 11 SER HB3 1 1
13 28500 1 1 11 SER HG H -3.178 37.794 25.218 1.00 . A A . 11 SER HG 1 1
13 28501 1 1 11 SER N N -6.154 37.424 24.915 1.00 . A A . 11 SER N 1 1
13 28502 1 1 11 SER O O -5.192 34.784 24.606 1.00 . A A . 11 SER O 1 1
13 28503 1 1 11 SER OG O -3.761 38.313 24.651 1.00 . A A . 11 SER OG 1 1
13 28504 1 1 12 SER C C -5.772 33.106 20.765 1.00 . A A . 12 SER C 1 1
13 28505 1 1 12 SER CA C -5.840 33.437 22.257 1.00 . A A . 12 SER CA 1 1
13 28506 1 1 12 SER CB C -7.098 32.822 22.878 1.00 . A A . 12 SER CB 1 1
13 28507 1 1 12 SER H H -6.098 35.459 21.698 1.00 . A A . 12 SER H 1 1
13 28508 1 1 12 SER HA H -4.967 33.036 22.748 1.00 . A A . 12 SER HA 1 1
13 28509 1 1 12 SER HB2 H -7.352 33.360 23.779 1.00 . A A . 12 SER HB2 1 1
13 28510 1 1 12 SER HB3 H -7.914 32.894 22.173 1.00 . A A . 12 SER HB3 1 1
13 28511 1 1 12 SER HG H -6.835 31.367 24.168 1.00 . A A . 12 SER HG 1 1
13 28512 1 1 12 SER N N -5.842 34.883 22.450 1.00 . A A . 12 SER N 1 1
13 28513 1 1 12 SER O O -5.765 34.009 19.924 1.00 . A A . 12 SER O 1 1
13 28514 1 1 12 SER OG O -6.898 31.456 23.206 1.00 . A A . 12 SER OG 1 1
13 28515 1 1 13 GLY C C -4.620 30.319 18.809 1.00 . A A . 13 GLY C 1 1
13 28516 1 1 13 GLY CA C -5.652 31.403 19.056 1.00 . A A . 13 GLY CA 1 1
13 28517 1 1 13 GLY H H -5.699 31.144 21.156 1.00 . A A . 13 GLY H 1 1
13 28518 1 1 13 GLY HA2 H -6.623 31.034 18.763 1.00 . A A . 13 GLY HA2 1 1
13 28519 1 1 13 GLY HA3 H -5.408 32.261 18.447 1.00 . A A . 13 GLY HA3 1 1
13 28520 1 1 13 GLY N N -5.709 31.819 20.443 1.00 . A A . 13 GLY N 1 1
13 28521 1 1 13 GLY O O -3.565 30.303 19.444 1.00 . A A . 13 GLY O 1 1
13 28522 1 1 14 LEU C C -4.233 27.898 16.100 1.00 . A A . 14 LEU C 1 1
13 28523 1 1 14 LEU CA C -4.015 28.319 17.552 1.00 . A A . 14 LEU CA 1 1
13 28524 1 1 14 LEU CB C -4.205 27.114 18.490 1.00 . A A . 14 LEU CB 1 1
13 28525 1 1 14 LEU CD1 C -5.252 24.847 18.744 1.00 . A A . 14 LEU CD1 1 1
13 28526 1 1 14 LEU CD2 C -6.667 26.889 18.963 1.00 . A A . 14 LEU CD2 1 1
13 28527 1 1 14 LEU CG C -5.468 26.274 18.259 1.00 . A A . 14 LEU CG 1 1
13 28528 1 1 14 LEU H H -5.780 29.481 17.412 1.00 . A A . 14 LEU H 1 1
13 28529 1 1 14 LEU HA H -3.005 28.691 17.655 1.00 . A A . 14 LEU HA 1 1
13 28530 1 1 14 LEU HB2 H -3.347 26.466 18.383 1.00 . A A . 14 LEU HB2 1 1
13 28531 1 1 14 LEU HB3 H -4.227 27.482 19.505 1.00 . A A . 14 LEU HB3 1 1
13 28532 1 1 14 LEU HD11 H -4.444 24.393 18.188 1.00 . A A . 14 LEU HD11 1 1
13 28533 1 1 14 LEU HD12 H -6.156 24.276 18.598 1.00 . A A . 14 LEU HD12 1 1
13 28534 1 1 14 LEU HD13 H -5.001 24.860 19.795 1.00 . A A . 14 LEU HD13 1 1
13 28535 1 1 14 LEU HD21 H -6.487 26.910 20.026 1.00 . A A . 14 LEU HD21 1 1
13 28536 1 1 14 LEU HD22 H -7.550 26.298 18.759 1.00 . A A . 14 LEU HD22 1 1
13 28537 1 1 14 LEU HD23 H -6.818 27.898 18.605 1.00 . A A . 14 LEU HD23 1 1
13 28538 1 1 14 LEU HG H -5.682 26.241 17.198 1.00 . A A . 14 LEU HG 1 1
13 28539 1 1 14 LEU N N -4.924 29.409 17.891 1.00 . A A . 14 LEU N 1 1
13 28540 1 1 14 LEU O O -5.347 27.993 15.583 1.00 . A A . 14 LEU O 1 1
13 28541 1 1 15 VAL C C -2.701 25.609 13.873 1.00 . A A . 15 VAL C 1 1
13 28542 1 1 15 VAL CA C -3.249 27.024 14.049 1.00 . A A . 15 VAL CA 1 1
13 28543 1 1 15 VAL CB C -2.458 27.976 13.126 1.00 . A A . 15 VAL CB 1 1
13 28544 1 1 15 VAL CG1 C -2.705 27.631 11.663 1.00 . A A . 15 VAL CG1 1 1
13 28545 1 1 15 VAL CG2 C -2.823 29.429 13.402 1.00 . A A . 15 VAL CG2 1 1
13 28546 1 1 15 VAL H H -2.310 27.384 15.910 1.00 . A A . 15 VAL H 1 1
13 28547 1 1 15 VAL HA H -4.285 27.042 13.749 1.00 . A A . 15 VAL HA 1 1
13 28548 1 1 15 VAL HB H -1.404 27.846 13.329 1.00 . A A . 15 VAL HB 1 1
13 28549 1 1 15 VAL HG11 H -2.143 28.305 11.033 1.00 . A A . 15 VAL HG11 1 1
13 28550 1 1 15 VAL HG12 H -3.758 27.727 11.445 1.00 . A A . 15 VAL HG12 1 1
13 28551 1 1 15 VAL HG13 H -2.391 26.615 11.475 1.00 . A A . 15 VAL HG13 1 1
13 28552 1 1 15 VAL HG21 H -2.291 30.072 12.716 1.00 . A A . 15 VAL HG21 1 1
13 28553 1 1 15 VAL HG22 H -2.551 29.682 14.416 1.00 . A A . 15 VAL HG22 1 1
13 28554 1 1 15 VAL HG23 H -3.886 29.564 13.270 1.00 . A A . 15 VAL HG23 1 1
13 28555 1 1 15 VAL N N -3.171 27.445 15.444 1.00 . A A . 15 VAL N 1 1
13 28556 1 1 15 VAL O O -1.489 25.393 13.968 1.00 . A A . 15 VAL O 1 1
13 28557 1 1 16 PRO C C -2.525 23.003 12.066 1.00 . A A . 16 PRO C 1 1
13 28558 1 1 16 PRO CA C -3.176 23.228 13.430 1.00 . A A . 16 PRO CA 1 1
13 28559 1 1 16 PRO CB C -4.495 22.439 13.520 1.00 . A A . 16 PRO CB 1 1
13 28560 1 1 16 PRO CD C -5.036 24.776 13.536 1.00 . A A . 16 PRO CD 1 1
13 28561 1 1 16 PRO CG C -5.534 23.422 13.954 1.00 . A A . 16 PRO CG 1 1
13 28562 1 1 16 PRO HA H -2.502 22.898 14.206 1.00 . A A . 16 PRO HA 1 1
13 28563 1 1 16 PRO HB2 H -4.730 22.024 12.551 1.00 . A A . 16 PRO HB2 1 1
13 28564 1 1 16 PRO HB3 H -4.390 21.641 14.238 1.00 . A A . 16 PRO HB3 1 1
13 28565 1 1 16 PRO HD2 H -5.341 24.999 12.523 1.00 . A A . 16 PRO HD2 1 1
13 28566 1 1 16 PRO HD3 H -5.391 25.534 14.215 1.00 . A A . 16 PRO HD3 1 1
13 28567 1 1 16 PRO HG2 H -6.471 23.203 13.463 1.00 . A A . 16 PRO HG2 1 1
13 28568 1 1 16 PRO HG3 H -5.654 23.381 15.028 1.00 . A A . 16 PRO HG3 1 1
13 28569 1 1 16 PRO N N -3.582 24.623 13.627 1.00 . A A . 16 PRO N 1 1
13 28570 1 1 16 PRO O O -2.533 23.889 11.209 1.00 . A A . 16 PRO O 1 1
13 28571 1 1 17 ARG C C -1.799 20.100 10.129 1.00 . A A . 17 ARG C 1 1
13 28572 1 1 17 ARG CA C -1.322 21.466 10.607 1.00 . A A . 17 ARG CA 1 1
13 28573 1 1 17 ARG CB C 0.205 21.466 10.768 1.00 . A A . 17 ARG CB 1 1
13 28574 1 1 17 ARG CD C 1.680 19.605 11.619 1.00 . A A . 17 ARG CD 1 1
13 28575 1 1 17 ARG CG C 0.706 20.714 11.994 1.00 . A A . 17 ARG CG 1 1
13 28576 1 1 17 ARG CZ C 1.633 17.511 10.308 1.00 . A A . 17 ARG CZ 1 1
13 28577 1 1 17 ARG H H -2.012 21.144 12.581 1.00 . A A . 17 ARG H 1 1
13 28578 1 1 17 ARG HA H -1.599 22.209 9.876 1.00 . A A . 17 ARG HA 1 1
13 28579 1 1 17 ARG HB2 H 0.644 21.012 9.891 1.00 . A A . 17 ARG HB2 1 1
13 28580 1 1 17 ARG HB3 H 0.545 22.490 10.835 1.00 . A A . 17 ARG HB3 1 1
13 28581 1 1 17 ARG HD2 H 2.404 20.000 10.922 1.00 . A A . 17 ARG HD2 1 1
13 28582 1 1 17 ARG HD3 H 2.187 19.273 12.513 1.00 . A A . 17 ARG HD3 1 1
13 28583 1 1 17 ARG HE H 0.029 18.397 11.120 1.00 . A A . 17 ARG HE 1 1
13 28584 1 1 17 ARG HG2 H 1.207 21.408 12.651 1.00 . A A . 17 ARG HG2 1 1
13 28585 1 1 17 ARG HG3 H -0.141 20.280 12.506 1.00 . A A . 17 ARG HG3 1 1
13 28586 1 1 17 ARG HH11 H 3.477 18.334 10.515 1.00 . A A . 17 ARG HH11 1 1
13 28587 1 1 17 ARG HH12 H 3.419 16.857 9.605 1.00 . A A . 17 ARG HH12 1 1
13 28588 1 1 17 ARG HH21 H -0.042 16.428 9.945 1.00 . A A . 17 ARG HH21 1 1
13 28589 1 1 17 ARG HH22 H 1.425 15.784 9.276 1.00 . A A . 17 ARG HH22 1 1
13 28590 1 1 17 ARG N N -1.972 21.815 11.864 1.00 . A A . 17 ARG N 1 1
13 28591 1 1 17 ARG NE N 1.006 18.461 11.003 1.00 . A A . 17 ARG NE 1 1
13 28592 1 1 17 ARG NH1 N 2.947 17.574 10.129 1.00 . A A . 17 ARG NH1 1 1
13 28593 1 1 17 ARG NH2 N 0.951 16.493 9.805 1.00 . A A . 17 ARG NH2 1 1
13 28594 1 1 17 ARG O O -1.724 19.112 10.866 1.00 . A A . 17 ARG O 1 1
13 28595 1 1 18 GLY C C -2.880 18.795 6.852 1.00 . A A . 18 GLY C 1 1
13 28596 1 1 18 GLY CA C -2.779 18.786 8.364 1.00 . A A . 18 GLY CA 1 1
13 28597 1 1 18 GLY H H -2.354 20.861 8.366 1.00 . A A . 18 GLY H 1 1
13 28598 1 1 18 GLY HA2 H -2.102 17.999 8.663 1.00 . A A . 18 GLY HA2 1 1
13 28599 1 1 18 GLY HA3 H -3.754 18.582 8.776 1.00 . A A . 18 GLY HA3 1 1
13 28600 1 1 18 GLY N N -2.300 20.044 8.905 1.00 . A A . 18 GLY N 1 1
13 28601 1 1 18 GLY O O -3.848 19.306 6.289 1.00 . A A . 18 GLY O 1 1
13 28602 1 1 19 SER C C -1.206 16.864 4.289 1.00 . A A . 19 SER C 1 1
13 28603 1 1 19 SER CA C -1.851 18.172 4.736 1.00 . A A . 19 SER CA 1 1
13 28604 1 1 19 SER CB C -1.098 19.374 4.157 1.00 . A A . 19 SER CB 1 1
13 28605 1 1 19 SER H H -1.107 17.887 6.692 1.00 . A A . 19 SER H 1 1
13 28606 1 1 19 SER HA H -2.872 18.193 4.387 1.00 . A A . 19 SER HA 1 1
13 28607 1 1 19 SER HB2 H -0.057 19.312 4.437 1.00 . A A . 19 SER HB2 1 1
13 28608 1 1 19 SER HB3 H -1.182 19.365 3.080 1.00 . A A . 19 SER HB3 1 1
13 28609 1 1 19 SER HG H -2.451 20.407 5.132 1.00 . A A . 19 SER HG 1 1
13 28610 1 1 19 SER N N -1.872 18.246 6.189 1.00 . A A . 19 SER N 1 1
13 28611 1 1 19 SER O O -0.105 16.519 4.724 1.00 . A A . 19 SER O 1 1
13 28612 1 1 19 SER OG O -1.635 20.594 4.649 1.00 . A A . 19 SER OG 1 1
13 28613 1 1 20 HIS C C -1.360 14.871 1.423 1.00 . A A . 20 HIS C 1 1
13 28614 1 1 20 HIS CA C -1.411 14.852 2.944 1.00 . A A . 20 HIS CA 1 1
13 28615 1 1 20 HIS CB C -2.300 13.704 3.429 1.00 . A A . 20 HIS CB 1 1
13 28616 1 1 20 HIS CD2 C -0.482 12.130 4.399 1.00 . A A . 20 HIS CD2 1 1
13 28617 1 1 20 HIS CE1 C -1.076 10.282 3.386 1.00 . A A . 20 HIS CE1 1 1
13 28618 1 1 20 HIS CG C -1.560 12.417 3.631 1.00 . A A . 20 HIS CG 1 1
13 28619 1 1 20 HIS H H -2.785 16.444 3.140 1.00 . A A . 20 HIS H 1 1
13 28620 1 1 20 HIS HA H -0.410 14.714 3.326 1.00 . A A . 20 HIS HA 1 1
13 28621 1 1 20 HIS HB2 H -2.749 13.979 4.369 1.00 . A A . 20 HIS HB2 1 1
13 28622 1 1 20 HIS HB3 H -3.079 13.528 2.702 1.00 . A A . 20 HIS HB3 1 1
13 28623 1 1 20 HIS HD1 H -2.660 11.112 2.389 1.00 . A A . 20 HIS HD1 1 1
13 28624 1 1 20 HIS HD2 H 0.054 12.824 5.033 1.00 . A A . 20 HIS HD2 1 1
13 28625 1 1 20 HIS HE1 H -1.108 9.251 3.061 1.00 . A A . 20 HIS HE1 1 1
13 28626 1 1 20 HIS N N -1.910 16.124 3.443 1.00 . A A . 20 HIS N 1 1
13 28627 1 1 20 HIS ND1 N -1.907 11.236 3.010 1.00 . A A . 20 HIS ND1 1 1
13 28628 1 1 20 HIS NE2 N -0.198 10.799 4.227 1.00 . A A . 20 HIS NE2 1 1
13 28629 1 1 20 HIS O O -2.385 15.059 0.765 1.00 . A A . 20 HIS O 1 1
13 28630 1 1 21 MET C C 0.954 13.539 -0.964 1.00 . A A . 21 MET C 1 1
13 28631 1 1 21 MET CA C 0.026 14.680 -0.567 1.00 . A A . 21 MET CA 1 1
13 28632 1 1 21 MET CB C 0.614 16.021 -1.029 1.00 . A A . 21 MET CB 1 1
13 28633 1 1 21 MET CE C 2.593 17.718 -2.868 1.00 . A A . 21 MET CE 1 1
13 28634 1 1 21 MET CG C 2.053 16.245 -0.579 1.00 . A A . 21 MET CG 1 1
13 28635 1 1 21 MET H H 0.607 14.535 1.461 1.00 . A A . 21 MET H 1 1
13 28636 1 1 21 MET HA H -0.936 14.533 -1.038 1.00 . A A . 21 MET HA 1 1
13 28637 1 1 21 MET HB2 H 0.585 16.061 -2.107 1.00 . A A . 21 MET HB2 1 1
13 28638 1 1 21 MET HB3 H 0.006 16.821 -0.631 1.00 . A A . 21 MET HB3 1 1
13 28639 1 1 21 MET HE1 H 1.554 17.684 -3.155 1.00 . A A . 21 MET HE1 1 1
13 28640 1 1 21 MET HE2 H 3.089 16.817 -3.200 1.00 . A A . 21 MET HE2 1 1
13 28641 1 1 21 MET HE3 H 3.066 18.576 -3.322 1.00 . A A . 21 MET HE3 1 1
13 28642 1 1 21 MET HG2 H 2.092 16.184 0.498 1.00 . A A . 21 MET HG2 1 1
13 28643 1 1 21 MET HG3 H 2.672 15.466 -1.003 1.00 . A A . 21 MET HG3 1 1
13 28644 1 1 21 MET N N -0.169 14.684 0.875 1.00 . A A . 21 MET N 1 1
13 28645 1 1 21 MET O O 1.641 12.971 -0.111 1.00 . A A . 21 MET O 1 1
13 28646 1 1 21 MET SD S 2.713 17.847 -1.086 1.00 . A A . 21 MET SD 1 1
13 28647 1 1 22 GLY C C 1.239 11.355 -3.857 1.00 . A A . 22 GLY C 1 1
13 28648 1 1 22 GLY CA C 1.835 12.133 -2.704 1.00 . A A . 22 GLY CA 1 1
13 28649 1 1 22 GLY H H 0.399 13.677 -2.883 1.00 . A A . 22 GLY H 1 1
13 28650 1 1 22 GLY HA2 H 2.777 12.557 -3.019 1.00 . A A . 22 GLY HA2 1 1
13 28651 1 1 22 GLY HA3 H 2.016 11.456 -1.882 1.00 . A A . 22 GLY HA3 1 1
13 28652 1 1 22 GLY N N 0.974 13.201 -2.244 1.00 . A A . 22 GLY N 1 1
13 28653 1 1 22 GLY O O 0.021 11.320 -4.030 1.00 . A A . 22 GLY O 1 1
13 28654 1 1 23 SER C C 2.742 8.870 -6.071 1.00 . A A . 23 SER C 1 1
13 28655 1 1 23 SER CA C 1.697 9.941 -5.787 1.00 . A A . 23 SER CA 1 1
13 28656 1 1 23 SER CB C 1.496 10.829 -7.018 1.00 . A A . 23 SER CB 1 1
13 28657 1 1 23 SER H H 3.064 10.820 -4.446 1.00 . A A . 23 SER H 1 1
13 28658 1 1 23 SER HA H 0.761 9.462 -5.539 1.00 . A A . 23 SER HA 1 1
13 28659 1 1 23 SER HB2 H 2.103 11.717 -6.919 1.00 . A A . 23 SER HB2 1 1
13 28660 1 1 23 SER HB3 H 1.794 10.286 -7.904 1.00 . A A . 23 SER HB3 1 1
13 28661 1 1 23 SER HG H -0.158 11.027 -8.052 1.00 . A A . 23 SER HG 1 1
13 28662 1 1 23 SER N N 2.108 10.736 -4.643 1.00 . A A . 23 SER N 1 1
13 28663 1 1 23 SER O O 3.620 9.042 -6.918 1.00 . A A . 23 SER O 1 1
13 28664 1 1 23 SER OG O 0.138 11.219 -7.153 1.00 . A A . 23 SER OG 1 1
13 28665 1 1 24 ASP C C 2.962 5.554 -6.289 1.00 . A A . 24 ASP C 1 1
13 28666 1 1 24 ASP CA C 3.609 6.677 -5.496 1.00 . A A . 24 ASP CA 1 1
13 28667 1 1 24 ASP CB C 4.085 6.167 -4.134 1.00 . A A . 24 ASP CB 1 1
13 28668 1 1 24 ASP CG C 5.041 7.128 -3.453 1.00 . A A . 24 ASP CG 1 1
13 28669 1 1 24 ASP H H 1.966 7.705 -4.651 1.00 . A A . 24 ASP H 1 1
13 28670 1 1 24 ASP HA H 4.457 7.052 -6.048 1.00 . A A . 24 ASP HA 1 1
13 28671 1 1 24 ASP HB2 H 3.230 6.022 -3.492 1.00 . A A . 24 ASP HB2 1 1
13 28672 1 1 24 ASP HB3 H 4.592 5.222 -4.267 1.00 . A A . 24 ASP HB3 1 1
13 28673 1 1 24 ASP N N 2.671 7.777 -5.328 1.00 . A A . 24 ASP N 1 1
13 28674 1 1 24 ASP O O 1.977 4.961 -5.851 1.00 . A A . 24 ASP O 1 1
13 28675 1 1 24 ASP OD1 O 4.570 8.025 -2.715 1.00 . A A . 24 ASP OD1 1 1
13 28676 1 1 24 ASP OD2 O 6.263 6.999 -3.654 1.00 . A A . 24 ASP OD2 1 1
13 28677 1 1 25 LEU C C 4.065 3.286 -8.779 1.00 . A A . 25 LEU C 1 1
13 28678 1 1 25 LEU CA C 2.961 4.235 -8.325 1.00 . A A . 25 LEU CA 1 1
13 28679 1 1 25 LEU CB C 2.265 4.850 -9.545 1.00 . A A . 25 LEU CB 1 1
13 28680 1 1 25 LEU CD1 C 0.325 3.276 -9.813 1.00 . A A . 25 LEU CD1 1 1
13 28681 1 1 25 LEU CD2 C 1.204 4.522 -11.797 1.00 . A A . 25 LEU CD2 1 1
13 28682 1 1 25 LEU CG C 1.567 3.855 -10.478 1.00 . A A . 25 LEU CG 1 1
13 28683 1 1 25 LEU H H 4.281 5.792 -7.773 1.00 . A A . 25 LEU H 1 1
13 28684 1 1 25 LEU HA H 2.237 3.679 -7.750 1.00 . A A . 25 LEU HA 1 1
13 28685 1 1 25 LEU HB2 H 1.527 5.556 -9.191 1.00 . A A . 25 LEU HB2 1 1
13 28686 1 1 25 LEU HB3 H 3.004 5.388 -10.120 1.00 . A A . 25 LEU HB3 1 1
13 28687 1 1 25 LEU HD11 H 0.613 2.733 -8.924 1.00 . A A . 25 LEU HD11 1 1
13 28688 1 1 25 LEU HD12 H -0.174 2.608 -10.498 1.00 . A A . 25 LEU HD12 1 1
13 28689 1 1 25 LEU HD13 H -0.343 4.081 -9.544 1.00 . A A . 25 LEU HD13 1 1
13 28690 1 1 25 LEU HD21 H 0.562 5.368 -11.606 1.00 . A A . 25 LEU HD21 1 1
13 28691 1 1 25 LEU HD22 H 0.690 3.815 -12.432 1.00 . A A . 25 LEU HD22 1 1
13 28692 1 1 25 LEU HD23 H 2.105 4.860 -12.288 1.00 . A A . 25 LEU HD23 1 1
13 28693 1 1 25 LEU HG H 2.241 3.038 -10.691 1.00 . A A . 25 LEU HG 1 1
13 28694 1 1 25 LEU N N 3.500 5.281 -7.469 1.00 . A A . 25 LEU N 1 1
13 28695 1 1 25 LEU O O 4.724 3.530 -9.791 1.00 . A A . 25 LEU O 1 1
13 28696 1 1 26 GLU C C 5.186 0.069 -7.321 1.00 . A A . 26 GLU C 1 1
13 28697 1 1 26 GLU CA C 5.273 1.213 -8.323 1.00 . A A . 26 GLU CA 1 1
13 28698 1 1 26 GLU CB C 6.683 1.819 -8.303 1.00 . A A . 26 GLU CB 1 1
13 28699 1 1 26 GLU CD C 9.088 1.604 -9.050 1.00 . A A . 26 GLU CD 1 1
13 28700 1 1 26 GLU CG C 7.712 0.973 -9.035 1.00 . A A . 26 GLU CG 1 1
13 28701 1 1 26 GLU H H 3.706 2.098 -7.214 1.00 . A A . 26 GLU H 1 1
13 28702 1 1 26 GLU HA H 5.066 0.830 -9.310 1.00 . A A . 26 GLU HA 1 1
13 28703 1 1 26 GLU HB2 H 6.652 2.792 -8.772 1.00 . A A . 26 GLU HB2 1 1
13 28704 1 1 26 GLU HB3 H 7.002 1.931 -7.278 1.00 . A A . 26 GLU HB3 1 1
13 28705 1 1 26 GLU HG2 H 7.782 0.010 -8.548 1.00 . A A . 26 GLU HG2 1 1
13 28706 1 1 26 GLU HG3 H 7.385 0.834 -10.056 1.00 . A A . 26 GLU HG3 1 1
13 28707 1 1 26 GLU N N 4.263 2.219 -8.014 1.00 . A A . 26 GLU N 1 1
13 28708 1 1 26 GLU O O 5.174 0.297 -6.110 1.00 . A A . 26 GLU O 1 1
13 28709 1 1 26 GLU OE1 O 9.295 2.571 -9.814 1.00 . A A . 26 GLU OE1 1 1
13 28710 1 1 26 GLU OE2 O 9.974 1.128 -8.311 1.00 . A A . 26 GLU OE2 1 1
13 28711 1 1 27 ASP C C 6.416 -2.793 -6.562 1.00 . A A . 27 ASP C 1 1
13 28712 1 1 27 ASP CA C 5.019 -2.326 -6.961 1.00 . A A . 27 ASP CA 1 1
13 28713 1 1 27 ASP CB C 4.266 -3.458 -7.664 1.00 . A A . 27 ASP CB 1 1
13 28714 1 1 27 ASP CG C 4.200 -4.724 -6.827 1.00 . A A . 27 ASP CG 1 1
13 28715 1 1 27 ASP H H 5.097 -1.272 -8.798 1.00 . A A . 27 ASP H 1 1
13 28716 1 1 27 ASP HA H 4.480 -2.042 -6.069 1.00 . A A . 27 ASP HA 1 1
13 28717 1 1 27 ASP HB2 H 3.257 -3.134 -7.873 1.00 . A A . 27 ASP HB2 1 1
13 28718 1 1 27 ASP HB3 H 4.765 -3.688 -8.594 1.00 . A A . 27 ASP HB3 1 1
13 28719 1 1 27 ASP N N 5.103 -1.152 -7.823 1.00 . A A . 27 ASP N 1 1
13 28720 1 1 27 ASP O O 7.386 -2.580 -7.294 1.00 . A A . 27 ASP O 1 1
13 28721 1 1 27 ASP OD1 O 4.091 -4.621 -5.587 1.00 . A A . 27 ASP OD1 1 1
13 28722 1 1 27 ASP OD2 O 4.277 -5.824 -7.410 1.00 . A A . 27 ASP OD2 1 1
13 28723 1 1 28 MET C C 7.713 -5.376 -4.472 1.00 . A A . 28 MET C 1 1
13 28724 1 1 28 MET CA C 7.794 -3.916 -4.912 1.00 . A A . 28 MET CA 1 1
13 28725 1 1 28 MET CB C 8.269 -3.049 -3.745 1.00 . A A . 28 MET CB 1 1
13 28726 1 1 28 MET CE C 7.230 -0.053 -2.668 1.00 . A A . 28 MET CE 1 1
13 28727 1 1 28 MET CG C 8.857 -1.712 -4.172 1.00 . A A . 28 MET CG 1 1
13 28728 1 1 28 MET H H 5.698 -3.609 -4.889 1.00 . A A . 28 MET H 1 1
13 28729 1 1 28 MET HA H 8.510 -3.835 -5.718 1.00 . A A . 28 MET HA 1 1
13 28730 1 1 28 MET HB2 H 7.430 -2.859 -3.093 1.00 . A A . 28 MET HB2 1 1
13 28731 1 1 28 MET HB3 H 9.025 -3.590 -3.194 1.00 . A A . 28 MET HB3 1 1
13 28732 1 1 28 MET HE1 H 6.889 0.366 -3.602 1.00 . A A . 28 MET HE1 1 1
13 28733 1 1 28 MET HE2 H 7.125 0.681 -1.884 1.00 . A A . 28 MET HE2 1 1
13 28734 1 1 28 MET HE3 H 6.640 -0.925 -2.427 1.00 . A A . 28 MET HE3 1 1
13 28735 1 1 28 MET HG2 H 9.850 -1.879 -4.559 1.00 . A A . 28 MET HG2 1 1
13 28736 1 1 28 MET HG3 H 8.236 -1.296 -4.954 1.00 . A A . 28 MET HG3 1 1
13 28737 1 1 28 MET N N 6.514 -3.434 -5.408 1.00 . A A . 28 MET N 1 1
13 28738 1 1 28 MET O O 8.746 -6.021 -4.279 1.00 . A A . 28 MET O 1 1
13 28739 1 1 28 MET SD S 8.950 -0.524 -2.819 1.00 . A A . 28 MET SD 1 1
13 28740 1 1 29 LYS C C 4.863 -7.716 -4.042 1.00 . A A . 29 LYS C 1 1
13 28741 1 1 29 LYS CA C 6.315 -7.280 -3.898 1.00 . A A . 29 LYS CA 1 1
13 28742 1 1 29 LYS CB C 6.755 -7.446 -2.439 1.00 . A A . 29 LYS CB 1 1
13 28743 1 1 29 LYS CD C 8.287 -9.417 -2.837 1.00 . A A . 29 LYS CD 1 1
13 28744 1 1 29 LYS CE C 9.579 -8.714 -2.442 1.00 . A A . 29 LYS CE 1 1
13 28745 1 1 29 LYS CG C 7.090 -8.883 -2.059 1.00 . A A . 29 LYS CG 1 1
13 28746 1 1 29 LYS H H 5.703 -5.356 -4.536 1.00 . A A . 29 LYS H 1 1
13 28747 1 1 29 LYS HA H 6.930 -7.906 -4.522 1.00 . A A . 29 LYS HA 1 1
13 28748 1 1 29 LYS HB2 H 7.630 -6.835 -2.268 1.00 . A A . 29 LYS HB2 1 1
13 28749 1 1 29 LYS HB3 H 5.959 -7.104 -1.795 1.00 . A A . 29 LYS HB3 1 1
13 28750 1 1 29 LYS HD2 H 8.389 -10.471 -2.636 1.00 . A A . 29 LYS HD2 1 1
13 28751 1 1 29 LYS HD3 H 8.116 -9.267 -3.890 1.00 . A A . 29 LYS HD3 1 1
13 28752 1 1 29 LYS HE2 H 9.395 -7.652 -2.387 1.00 . A A . 29 LYS HE2 1 1
13 28753 1 1 29 LYS HE3 H 9.884 -9.074 -1.470 1.00 . A A . 29 LYS HE3 1 1
13 28754 1 1 29 LYS HG2 H 7.319 -8.921 -1.004 1.00 . A A . 29 LYS HG2 1 1
13 28755 1 1 29 LYS HG3 H 6.233 -9.507 -2.265 1.00 . A A . 29 LYS HG3 1 1
13 28756 1 1 29 LYS HZ1 H 10.434 -8.546 -4.338 1.00 . A A . 29 LYS HZ1 1 1
13 28757 1 1 29 LYS HZ2 H 10.810 -9.991 -3.544 1.00 . A A . 29 LYS HZ2 1 1
13 28758 1 1 29 LYS HZ3 H 11.560 -8.552 -3.077 1.00 . A A . 29 LYS HZ3 1 1
13 28759 1 1 29 LYS N N 6.496 -5.899 -4.329 1.00 . A A . 29 LYS N 1 1
13 28760 1 1 29 LYS NZ N 10.671 -8.968 -3.416 1.00 . A A . 29 LYS NZ 1 1
13 28761 1 1 29 LYS O O 3.945 -7.003 -3.639 1.00 . A A . 29 LYS O 1 1
13 28762 1 1 30 LYS C C 2.808 -10.025 -3.472 1.00 . A A . 30 LYS C 1 1
13 28763 1 1 30 LYS CA C 3.332 -9.448 -4.790 1.00 . A A . 30 LYS CA 1 1
13 28764 1 1 30 LYS CB C 3.360 -10.532 -5.873 1.00 . A A . 30 LYS CB 1 1
13 28765 1 1 30 LYS CD C 2.116 -11.862 -7.591 1.00 . A A . 30 LYS CD 1 1
13 28766 1 1 30 LYS CE C 0.838 -11.952 -8.410 1.00 . A A . 30 LYS CE 1 1
13 28767 1 1 30 LYS CG C 1.998 -10.846 -6.469 1.00 . A A . 30 LYS CG 1 1
13 28768 1 1 30 LYS H H 5.445 -9.419 -4.905 1.00 . A A . 30 LYS H 1 1
13 28769 1 1 30 LYS HA H 2.684 -8.646 -5.106 1.00 . A A . 30 LYS HA 1 1
13 28770 1 1 30 LYS HB2 H 4.010 -10.208 -6.673 1.00 . A A . 30 LYS HB2 1 1
13 28771 1 1 30 LYS HB3 H 3.759 -11.439 -5.445 1.00 . A A . 30 LYS HB3 1 1
13 28772 1 1 30 LYS HD2 H 2.926 -11.572 -8.239 1.00 . A A . 30 LYS HD2 1 1
13 28773 1 1 30 LYS HD3 H 2.327 -12.832 -7.165 1.00 . A A . 30 LYS HD3 1 1
13 28774 1 1 30 LYS HE2 H 0.103 -12.511 -7.846 1.00 . A A . 30 LYS HE2 1 1
13 28775 1 1 30 LYS HE3 H 0.471 -10.955 -8.588 1.00 . A A . 30 LYS HE3 1 1
13 28776 1 1 30 LYS HG2 H 1.360 -11.249 -5.696 1.00 . A A . 30 LYS HG2 1 1
13 28777 1 1 30 LYS HG3 H 1.566 -9.936 -6.858 1.00 . A A . 30 LYS HG3 1 1
13 28778 1 1 30 LYS HZ1 H 0.175 -12.693 -10.245 1.00 . A A . 30 LYS HZ1 1 1
13 28779 1 1 30 LYS HZ2 H 1.437 -13.585 -9.562 1.00 . A A . 30 LYS HZ2 1 1
13 28780 1 1 30 LYS HZ3 H 1.752 -12.088 -10.282 1.00 . A A . 30 LYS HZ3 1 1
13 28781 1 1 30 LYS N N 4.667 -8.899 -4.602 1.00 . A A . 30 LYS N 1 1
13 28782 1 1 30 LYS NZ N 1.067 -12.625 -9.714 1.00 . A A . 30 LYS NZ 1 1
13 28783 1 1 30 LYS O O 2.701 -11.243 -3.309 1.00 . A A . 30 LYS O 1 1
13 28784 1 1 31 ARG C C 0.783 -8.733 -0.848 1.00 . A A . 31 ARG C 1 1
13 28785 1 1 31 ARG CA C 2.008 -9.552 -1.227 1.00 . A A . 31 ARG CA 1 1
13 28786 1 1 31 ARG CB C 3.099 -9.377 -0.167 1.00 . A A . 31 ARG CB 1 1
13 28787 1 1 31 ARG CD C 3.480 -11.742 0.593 1.00 . A A . 31 ARG CD 1 1
13 28788 1 1 31 ARG CG C 2.990 -10.356 0.988 1.00 . A A . 31 ARG CG 1 1
13 28789 1 1 31 ARG CZ C 4.529 -13.513 1.959 1.00 . A A . 31 ARG CZ 1 1
13 28790 1 1 31 ARG H H 2.628 -8.185 -2.713 1.00 . A A . 31 ARG H 1 1
13 28791 1 1 31 ARG HA H 1.733 -10.595 -1.284 1.00 . A A . 31 ARG HA 1 1
13 28792 1 1 31 ARG HB2 H 4.064 -9.509 -0.635 1.00 . A A . 31 ARG HB2 1 1
13 28793 1 1 31 ARG HB3 H 3.037 -8.375 0.230 1.00 . A A . 31 ARG HB3 1 1
13 28794 1 1 31 ARG HD2 H 2.807 -12.148 -0.148 1.00 . A A . 31 ARG HD2 1 1
13 28795 1 1 31 ARG HD3 H 4.467 -11.654 0.169 1.00 . A A . 31 ARG HD3 1 1
13 28796 1 1 31 ARG HE H 2.773 -12.636 2.365 1.00 . A A . 31 ARG HE 1 1
13 28797 1 1 31 ARG HG2 H 3.589 -9.993 1.810 1.00 . A A . 31 ARG HG2 1 1
13 28798 1 1 31 ARG HG3 H 1.957 -10.420 1.294 1.00 . A A . 31 ARG HG3 1 1
13 28799 1 1 31 ARG HH11 H 5.614 -12.960 0.339 1.00 . A A . 31 ARG HH11 1 1
13 28800 1 1 31 ARG HH12 H 6.317 -14.211 1.310 1.00 . A A . 31 ARG HH12 1 1
13 28801 1 1 31 ARG HH21 H 3.712 -14.273 3.645 1.00 . A A . 31 ARG HH21 1 1
13 28802 1 1 31 ARG HH22 H 5.238 -14.959 3.189 1.00 . A A . 31 ARG HH22 1 1
13 28803 1 1 31 ARG N N 2.508 -9.144 -2.528 1.00 . A A . 31 ARG N 1 1
13 28804 1 1 31 ARG NE N 3.531 -12.657 1.733 1.00 . A A . 31 ARG NE 1 1
13 28805 1 1 31 ARG NH1 N 5.569 -13.566 1.137 1.00 . A A . 31 ARG NH1 1 1
13 28806 1 1 31 ARG NH2 N 4.490 -14.312 3.014 1.00 . A A . 31 ARG NH2 1 1
13 28807 1 1 31 ARG O O 0.788 -7.507 -0.959 1.00 . A A . 31 ARG O 1 1
13 28808 1 1 32 LEU C C -1.899 -9.193 1.380 1.00 . A A . 32 LEU C 1 1
13 28809 1 1 32 LEU CA C -1.498 -8.752 -0.020 1.00 . A A . 32 LEU CA 1 1
13 28810 1 1 32 LEU CB C -2.623 -9.059 -1.019 1.00 . A A . 32 LEU CB 1 1
13 28811 1 1 32 LEU CD1 C -4.278 -10.921 -1.360 1.00 . A A . 32 LEU CD1 1 1
13 28812 1 1 32 LEU CD2 C -2.204 -10.820 -2.758 1.00 . A A . 32 LEU CD2 1 1
13 28813 1 1 32 LEU CG C -2.802 -10.537 -1.387 1.00 . A A . 32 LEU CG 1 1
13 28814 1 1 32 LEU H H -0.213 -10.392 -0.358 1.00 . A A . 32 LEU H 1 1
13 28815 1 1 32 LEU HA H -1.315 -7.690 -0.014 1.00 . A A . 32 LEU HA 1 1
13 28816 1 1 32 LEU HB2 H -3.552 -8.705 -0.600 1.00 . A A . 32 LEU HB2 1 1
13 28817 1 1 32 LEU HB3 H -2.423 -8.511 -1.927 1.00 . A A . 32 LEU HB3 1 1
13 28818 1 1 32 LEU HD11 H -4.673 -10.770 -0.365 1.00 . A A . 32 LEU HD11 1 1
13 28819 1 1 32 LEU HD12 H -4.387 -11.959 -1.636 1.00 . A A . 32 LEU HD12 1 1
13 28820 1 1 32 LEU HD13 H -4.822 -10.305 -2.059 1.00 . A A . 32 LEU HD13 1 1
13 28821 1 1 32 LEU HD21 H -2.690 -10.201 -3.497 1.00 . A A . 32 LEU HD21 1 1
13 28822 1 1 32 LEU HD22 H -2.351 -11.860 -3.008 1.00 . A A . 32 LEU HD22 1 1
13 28823 1 1 32 LEU HD23 H -1.146 -10.600 -2.743 1.00 . A A . 32 LEU HD23 1 1
13 28824 1 1 32 LEU HG H -2.283 -11.148 -0.660 1.00 . A A . 32 LEU HG 1 1
13 28825 1 1 32 LEU N N -0.267 -9.415 -0.418 1.00 . A A . 32 LEU N 1 1
13 28826 1 1 32 LEU O O -2.188 -10.365 1.612 1.00 . A A . 32 LEU O 1 1
13 28827 1 1 33 LYS C C -2.884 -7.365 4.384 1.00 . A A . 33 LYS C 1 1
13 28828 1 1 33 LYS CA C -2.253 -8.574 3.695 1.00 . A A . 33 LYS CA 1 1
13 28829 1 1 33 LYS CB C -1.015 -9.050 4.466 1.00 . A A . 33 LYS CB 1 1
13 28830 1 1 33 LYS CD C -2.084 -11.207 5.181 1.00 . A A . 33 LYS CD 1 1
13 28831 1 1 33 LYS CE C -1.940 -12.348 6.175 1.00 . A A . 33 LYS CE 1 1
13 28832 1 1 33 LYS CG C -1.331 -9.967 5.637 1.00 . A A . 33 LYS CG 1 1
13 28833 1 1 33 LYS H H -1.647 -7.339 2.088 1.00 . A A . 33 LYS H 1 1
13 28834 1 1 33 LYS HA H -2.979 -9.373 3.670 1.00 . A A . 33 LYS HA 1 1
13 28835 1 1 33 LYS HB2 H -0.371 -9.589 3.784 1.00 . A A . 33 LYS HB2 1 1
13 28836 1 1 33 LYS HB3 H -0.482 -8.190 4.842 1.00 . A A . 33 LYS HB3 1 1
13 28837 1 1 33 LYS HD2 H -3.131 -10.963 5.080 1.00 . A A . 33 LYS HD2 1 1
13 28838 1 1 33 LYS HD3 H -1.693 -11.524 4.225 1.00 . A A . 33 LYS HD3 1 1
13 28839 1 1 33 LYS HE2 H -0.936 -12.742 6.110 1.00 . A A . 33 LYS HE2 1 1
13 28840 1 1 33 LYS HE3 H -2.109 -11.963 7.171 1.00 . A A . 33 LYS HE3 1 1
13 28841 1 1 33 LYS HG2 H -0.407 -10.273 6.106 1.00 . A A . 33 LYS HG2 1 1
13 28842 1 1 33 LYS HG3 H -1.939 -9.429 6.350 1.00 . A A . 33 LYS HG3 1 1
13 28843 1 1 33 LYS HZ1 H -3.875 -13.139 6.147 1.00 . A A . 33 LYS HZ1 1 1
13 28844 1 1 33 LYS HZ2 H -2.669 -14.274 6.484 1.00 . A A . 33 LYS HZ2 1 1
13 28845 1 1 33 LYS HZ3 H -2.884 -13.715 4.903 1.00 . A A . 33 LYS HZ3 1 1
13 28846 1 1 33 LYS N N -1.894 -8.259 2.321 1.00 . A A . 33 LYS N 1 1
13 28847 1 1 33 LYS NZ N -2.908 -13.444 5.909 1.00 . A A . 33 LYS NZ 1 1
13 28848 1 1 33 LYS O O -4.105 -7.201 4.370 1.00 . A A . 33 LYS O 1 1
13 28849 1 1 34 GLU C C -1.871 -4.087 5.075 1.00 . A A . 34 GLU C 1 1
13 28850 1 1 34 GLU CA C -2.525 -5.332 5.665 1.00 . A A . 34 GLU CA 1 1
13 28851 1 1 34 GLU CB C -2.208 -5.436 7.162 1.00 . A A . 34 GLU CB 1 1
13 28852 1 1 34 GLU CD C -4.082 -7.055 7.727 1.00 . A A . 34 GLU CD 1 1
13 28853 1 1 34 GLU CG C -2.591 -6.770 7.793 1.00 . A A . 34 GLU CG 1 1
13 28854 1 1 34 GLU H H -1.085 -6.676 4.910 1.00 . A A . 34 GLU H 1 1
13 28855 1 1 34 GLU HA H -3.593 -5.270 5.530 1.00 . A A . 34 GLU HA 1 1
13 28856 1 1 34 GLU HB2 H -1.147 -5.290 7.300 1.00 . A A . 34 GLU HB2 1 1
13 28857 1 1 34 GLU HB3 H -2.738 -4.652 7.682 1.00 . A A . 34 GLU HB3 1 1
13 28858 1 1 34 GLU HG2 H -2.068 -7.559 7.275 1.00 . A A . 34 GLU HG2 1 1
13 28859 1 1 34 GLU HG3 H -2.288 -6.762 8.831 1.00 . A A . 34 GLU HG3 1 1
13 28860 1 1 34 GLU N N -2.050 -6.515 4.965 1.00 . A A . 34 GLU N 1 1
13 28861 1 1 34 GLU O O -1.463 -4.088 3.916 1.00 . A A . 34 GLU O 1 1
13 28862 1 1 34 GLU OE1 O -4.882 -6.106 7.859 1.00 . A A . 34 GLU OE1 1 1
13 28863 1 1 34 GLU OE2 O -4.456 -8.235 7.550 1.00 . A A . 34 GLU OE2 1 1
13 28864 1 1 35 ILE C C -0.337 -1.154 6.541 1.00 . A A . 35 ILE C 1 1
13 28865 1 1 35 ILE CA C -1.167 -1.779 5.424 1.00 . A A . 35 ILE CA 1 1
13 28866 1 1 35 ILE CB C -2.223 -0.755 4.948 1.00 . A A . 35 ILE CB 1 1
13 28867 1 1 35 ILE CD1 C -4.318 0.495 5.678 1.00 . A A . 35 ILE CD1 1 1
13 28868 1 1 35 ILE CG1 C -3.376 -0.656 5.951 1.00 . A A . 35 ILE CG1 1 1
13 28869 1 1 35 ILE CG2 C -2.749 -1.131 3.571 1.00 . A A . 35 ILE CG2 1 1
13 28870 1 1 35 ILE H H -2.130 -3.080 6.783 1.00 . A A . 35 ILE H 1 1
13 28871 1 1 35 ILE HA H -0.515 -2.004 4.592 1.00 . A A . 35 ILE HA 1 1
13 28872 1 1 35 ILE HB H -1.742 0.207 4.868 1.00 . A A . 35 ILE HB 1 1
13 28873 1 1 35 ILE HD11 H -3.786 1.429 5.781 1.00 . A A . 35 ILE HD11 1 1
13 28874 1 1 35 ILE HD12 H -5.134 0.466 6.383 1.00 . A A . 35 ILE HD12 1 1
13 28875 1 1 35 ILE HD13 H -4.706 0.413 4.673 1.00 . A A . 35 ILE HD13 1 1
13 28876 1 1 35 ILE HG12 H -3.947 -1.570 5.923 1.00 . A A . 35 ILE HG12 1 1
13 28877 1 1 35 ILE HG13 H -2.970 -0.525 6.943 1.00 . A A . 35 ILE HG13 1 1
13 28878 1 1 35 ILE HG21 H -1.928 -1.155 2.869 1.00 . A A . 35 ILE HG21 1 1
13 28879 1 1 35 ILE HG22 H -3.477 -0.401 3.250 1.00 . A A . 35 ILE HG22 1 1
13 28880 1 1 35 ILE HG23 H -3.212 -2.106 3.617 1.00 . A A . 35 ILE HG23 1 1
13 28881 1 1 35 ILE N N -1.779 -3.026 5.870 1.00 . A A . 35 ILE N 1 1
13 28882 1 1 35 ILE O O -0.772 -1.108 7.692 1.00 . A A . 35 ILE O 1 1
13 28883 1 1 36 GLU C C 2.448 1.160 6.609 1.00 . A A . 36 GLU C 1 1
13 28884 1 1 36 GLU CA C 1.731 -0.063 7.197 1.00 . A A . 36 GLU CA 1 1
13 28885 1 1 36 GLU CB C 2.733 -1.090 7.741 1.00 . A A . 36 GLU CB 1 1
13 28886 1 1 36 GLU CD C 2.260 -0.435 10.131 1.00 . A A . 36 GLU CD 1 1
13 28887 1 1 36 GLU CG C 3.325 -0.710 9.090 1.00 . A A . 36 GLU CG 1 1
13 28888 1 1 36 GLU H H 1.162 -0.755 5.279 1.00 . A A . 36 GLU H 1 1
13 28889 1 1 36 GLU HA H 1.102 0.273 8.009 1.00 . A A . 36 GLU HA 1 1
13 28890 1 1 36 GLU HB2 H 2.231 -2.040 7.852 1.00 . A A . 36 GLU HB2 1 1
13 28891 1 1 36 GLU HB3 H 3.540 -1.202 7.034 1.00 . A A . 36 GLU HB3 1 1
13 28892 1 1 36 GLU HG2 H 3.948 -1.522 9.437 1.00 . A A . 36 GLU HG2 1 1
13 28893 1 1 36 GLU HG3 H 3.928 0.176 8.969 1.00 . A A . 36 GLU HG3 1 1
13 28894 1 1 36 GLU N N 0.858 -0.683 6.207 1.00 . A A . 36 GLU N 1 1
13 28895 1 1 36 GLU O O 1.802 2.141 6.244 1.00 . A A . 36 GLU O 1 1
13 28896 1 1 36 GLU OE1 O 1.822 -1.389 10.811 1.00 . A A . 36 GLU OE1 1 1
13 28897 1 1 36 GLU OE2 O 1.848 0.739 10.269 1.00 . A A . 36 GLU OE2 1 1
13 28898 1 1 37 GLU C C 5.371 1.836 4.757 1.00 . A A . 37 GLU C 1 1
13 28899 1 1 37 GLU CA C 4.545 2.227 5.977 1.00 . A A . 37 GLU CA 1 1
13 28900 1 1 37 GLU CB C 5.470 2.772 7.060 1.00 . A A . 37 GLU CB 1 1
13 28901 1 1 37 GLU CD C 5.710 4.368 8.980 1.00 . A A . 37 GLU CD 1 1
13 28902 1 1 37 GLU CG C 4.750 3.593 8.111 1.00 . A A . 37 GLU CG 1 1
13 28903 1 1 37 GLU H H 4.242 0.282 6.756 1.00 . A A . 37 GLU H 1 1
13 28904 1 1 37 GLU HA H 3.850 3.001 5.693 1.00 . A A . 37 GLU HA 1 1
13 28905 1 1 37 GLU HB2 H 5.961 1.946 7.555 1.00 . A A . 37 GLU HB2 1 1
13 28906 1 1 37 GLU HB3 H 6.219 3.398 6.596 1.00 . A A . 37 GLU HB3 1 1
13 28907 1 1 37 GLU HG2 H 4.092 4.293 7.615 1.00 . A A . 37 GLU HG2 1 1
13 28908 1 1 37 GLU HG3 H 4.171 2.929 8.734 1.00 . A A . 37 GLU HG3 1 1
13 28909 1 1 37 GLU N N 3.774 1.100 6.496 1.00 . A A . 37 GLU N 1 1
13 28910 1 1 37 GLU O O 5.686 0.666 4.549 1.00 . A A . 37 GLU O 1 1
13 28911 1 1 37 GLU OE1 O 6.496 5.168 8.434 1.00 . A A . 37 GLU OE1 1 1
13 28912 1 1 37 GLU OE2 O 5.686 4.180 10.211 1.00 . A A . 37 GLU OE2 1 1
13 28913 1 1 38 GLU C C 8.002 2.669 3.078 1.00 . A A . 38 GLU C 1 1
13 28914 1 1 38 GLU CA C 6.516 2.610 2.751 1.00 . A A . 38 GLU CA 1 1
13 28915 1 1 38 GLU CB C 6.193 3.647 1.664 1.00 . A A . 38 GLU CB 1 1
13 28916 1 1 38 GLU CD C 5.143 5.556 2.943 1.00 . A A . 38 GLU CD 1 1
13 28917 1 1 38 GLU CG C 4.932 4.462 1.919 1.00 . A A . 38 GLU CG 1 1
13 28918 1 1 38 GLU H H 5.433 3.747 4.177 1.00 . A A . 38 GLU H 1 1
13 28919 1 1 38 GLU HA H 6.285 1.626 2.378 1.00 . A A . 38 GLU HA 1 1
13 28920 1 1 38 GLU HB2 H 7.023 4.331 1.583 1.00 . A A . 38 GLU HB2 1 1
13 28921 1 1 38 GLU HB3 H 6.075 3.132 0.722 1.00 . A A . 38 GLU HB3 1 1
13 28922 1 1 38 GLU HG2 H 4.616 4.913 0.990 1.00 . A A . 38 GLU HG2 1 1
13 28923 1 1 38 GLU HG3 H 4.155 3.799 2.276 1.00 . A A . 38 GLU HG3 1 1
13 28924 1 1 38 GLU N N 5.719 2.830 3.952 1.00 . A A . 38 GLU N 1 1
13 28925 1 1 38 GLU O O 8.499 3.672 3.593 1.00 . A A . 38 GLU O 1 1
13 28926 1 1 38 GLU OE1 O 5.805 6.563 2.623 1.00 . A A . 38 GLU OE1 1 1
13 28927 1 1 38 GLU OE2 O 4.646 5.409 4.081 1.00 . A A . 38 GLU OE2 1 1
13 28928 1 1 39 ALA C C 10.863 0.973 1.807 1.00 . A A . 39 ALA C 1 1
13 28929 1 1 39 ALA CA C 10.135 1.514 3.034 1.00 . A A . 39 ALA CA 1 1
13 28930 1 1 39 ALA CB C 10.417 0.649 4.256 1.00 . A A . 39 ALA CB 1 1
13 28931 1 1 39 ALA H H 8.251 0.810 2.393 1.00 . A A . 39 ALA H 1 1
13 28932 1 1 39 ALA HA H 10.491 2.514 3.238 1.00 . A A . 39 ALA HA 1 1
13 28933 1 1 39 ALA HB1 H 11.485 0.586 4.415 1.00 . A A . 39 ALA HB1 1 1
13 28934 1 1 39 ALA HB2 H 9.951 1.094 5.123 1.00 . A A . 39 ALA HB2 1 1
13 28935 1 1 39 ALA HB3 H 10.017 -0.340 4.098 1.00 . A A . 39 ALA HB3 1 1
13 28936 1 1 39 ALA N N 8.706 1.587 2.784 1.00 . A A . 39 ALA N 1 1
13 28937 1 1 39 ALA O O 11.163 -0.216 1.723 1.00 . A A . 39 ALA O 1 1
13 28938 1 1 40 GLY C C 12.765 2.501 -0.856 1.00 . A A . 40 GLY C 1 1
13 28939 1 1 40 GLY CA C 11.805 1.447 -0.357 1.00 . A A . 40 GLY CA 1 1
13 28940 1 1 40 GLY H H 10.858 2.791 0.968 1.00 . A A . 40 GLY H 1 1
13 28941 1 1 40 GLY HA2 H 12.352 0.537 -0.162 1.00 . A A . 40 GLY HA2 1 1
13 28942 1 1 40 GLY HA3 H 11.070 1.254 -1.124 1.00 . A A . 40 GLY HA3 1 1
13 28943 1 1 40 GLY N N 11.127 1.853 0.852 1.00 . A A . 40 GLY N 1 1
13 28944 1 1 40 GLY O O 12.459 3.692 -0.823 1.00 . A A . 40 GLY O 1 1
13 28945 1 1 41 ALA C C 15.997 2.130 -2.568 1.00 . A A . 41 ALA C 1 1
13 28946 1 1 41 ALA CA C 14.961 2.949 -1.814 1.00 . A A . 41 ALA CA 1 1
13 28947 1 1 41 ALA CB C 15.617 3.721 -0.681 1.00 . A A . 41 ALA CB 1 1
13 28948 1 1 41 ALA H H 14.118 1.098 -1.271 1.00 . A A . 41 ALA H 1 1
13 28949 1 1 41 ALA HA H 14.496 3.652 -2.491 1.00 . A A . 41 ALA HA 1 1
13 28950 1 1 41 ALA HB1 H 16.666 3.842 -0.897 1.00 . A A . 41 ALA HB1 1 1
13 28951 1 1 41 ALA HB2 H 15.151 4.691 -0.587 1.00 . A A . 41 ALA HB2 1 1
13 28952 1 1 41 ALA HB3 H 15.501 3.173 0.242 1.00 . A A . 41 ALA HB3 1 1
13 28953 1 1 41 ALA N N 13.934 2.061 -1.296 1.00 . A A . 41 ALA N 1 1
13 28954 1 1 41 ALA O O 15.995 0.901 -2.485 1.00 . A A . 41 ALA O 1 1
13 28955 1 1 42 LEU C C 19.007 1.604 -3.117 1.00 . A A . 42 LEU C 1 1
13 28956 1 1 42 LEU CA C 17.912 2.104 -4.054 1.00 . A A . 42 LEU CA 1 1
13 28957 1 1 42 LEU CB C 18.511 3.008 -5.135 1.00 . A A . 42 LEU CB 1 1
13 28958 1 1 42 LEU CD1 C 18.699 1.375 -7.035 1.00 . A A . 42 LEU CD1 1 1
13 28959 1 1 42 LEU CD2 C 20.269 3.313 -6.902 1.00 . A A . 42 LEU CD2 1 1
13 28960 1 1 42 LEU CG C 19.464 2.301 -6.104 1.00 . A A . 42 LEU CG 1 1
13 28961 1 1 42 LEU H H 16.831 3.779 -3.339 1.00 . A A . 42 LEU H 1 1
13 28962 1 1 42 LEU HA H 17.450 1.250 -4.531 1.00 . A A . 42 LEU HA 1 1
13 28963 1 1 42 LEU HB2 H 17.701 3.439 -5.705 1.00 . A A . 42 LEU HB2 1 1
13 28964 1 1 42 LEU HB3 H 19.053 3.806 -4.650 1.00 . A A . 42 LEU HB3 1 1
13 28965 1 1 42 LEU HD11 H 17.913 1.927 -7.528 1.00 . A A . 42 LEU HD11 1 1
13 28966 1 1 42 LEU HD12 H 18.266 0.566 -6.463 1.00 . A A . 42 LEU HD12 1 1
13 28967 1 1 42 LEU HD13 H 19.373 0.970 -7.775 1.00 . A A . 42 LEU HD13 1 1
13 28968 1 1 42 LEU HD21 H 20.866 3.909 -6.228 1.00 . A A . 42 LEU HD21 1 1
13 28969 1 1 42 LEU HD22 H 19.596 3.954 -7.452 1.00 . A A . 42 LEU HD22 1 1
13 28970 1 1 42 LEU HD23 H 20.915 2.792 -7.592 1.00 . A A . 42 LEU HD23 1 1
13 28971 1 1 42 LEU HG H 20.157 1.699 -5.535 1.00 . A A . 42 LEU HG 1 1
13 28972 1 1 42 LEU N N 16.877 2.799 -3.302 1.00 . A A . 42 LEU N 1 1
13 28973 1 1 42 LEU O O 20.037 2.256 -2.926 1.00 . A A . 42 LEU O 1 1
13 28974 1 1 43 ARG C C 19.692 -1.658 -1.759 1.00 . A A . 43 ARG C 1 1
13 28975 1 1 43 ARG CA C 19.713 -0.148 -1.596 1.00 . A A . 43 ARG CA 1 1
13 28976 1 1 43 ARG CB C 19.387 0.235 -0.148 1.00 . A A . 43 ARG CB 1 1
13 28977 1 1 43 ARG CD C 20.417 0.720 2.108 1.00 . A A . 43 ARG CD 1 1
13 28978 1 1 43 ARG CG C 20.494 -0.123 0.838 1.00 . A A . 43 ARG CG 1 1
13 28979 1 1 43 ARG CZ C 19.395 0.046 4.256 1.00 . A A . 43 ARG CZ 1 1
13 28980 1 1 43 ARG H H 17.903 0.005 -2.673 1.00 . A A . 43 ARG H 1 1
13 28981 1 1 43 ARG HA H 20.698 0.219 -1.849 1.00 . A A . 43 ARG HA 1 1
13 28982 1 1 43 ARG HB2 H 19.215 1.302 -0.102 1.00 . A A . 43 ARG HB2 1 1
13 28983 1 1 43 ARG HB3 H 18.482 -0.280 0.152 1.00 . A A . 43 ARG HB3 1 1
13 28984 1 1 43 ARG HD2 H 21.331 0.597 2.670 1.00 . A A . 43 ARG HD2 1 1
13 28985 1 1 43 ARG HD3 H 20.309 1.760 1.830 1.00 . A A . 43 ARG HD3 1 1
13 28986 1 1 43 ARG HE H 18.398 0.308 2.540 1.00 . A A . 43 ARG HE 1 1
13 28987 1 1 43 ARG HG2 H 20.402 -1.168 1.105 1.00 . A A . 43 ARG HG2 1 1
13 28988 1 1 43 ARG HG3 H 21.451 0.042 0.360 1.00 . A A . 43 ARG HG3 1 1
13 28989 1 1 43 ARG HH11 H 21.403 0.318 4.338 1.00 . A A . 43 ARG HH11 1 1
13 28990 1 1 43 ARG HH12 H 20.652 -0.144 5.832 1.00 . A A . 43 ARG HH12 1 1
13 28991 1 1 43 ARG HH21 H 17.416 -0.320 4.507 1.00 . A A . 43 ARG HH21 1 1
13 28992 1 1 43 ARG HH22 H 18.397 -0.517 5.926 1.00 . A A . 43 ARG HH22 1 1
13 28993 1 1 43 ARG N N 18.761 0.455 -2.509 1.00 . A A . 43 ARG N 1 1
13 28994 1 1 43 ARG NE N 19.287 0.342 2.959 1.00 . A A . 43 ARG NE 1 1
13 28995 1 1 43 ARG NH1 N 20.578 0.074 4.855 1.00 . A A . 43 ARG NH1 1 1
13 28996 1 1 43 ARG NH2 N 18.318 -0.288 4.951 1.00 . A A . 43 ARG NH2 1 1
13 28997 1 1 43 ARG O O 18.629 -2.254 -1.954 1.00 . A A . 43 ARG O 1 1
13 28998 1 1 44 GLU C C 20.538 -4.443 -0.550 1.00 . A A . 44 GLU C 1 1
13 28999 1 1 44 GLU CA C 21.002 -3.717 -1.815 1.00 . A A . 44 GLU CA 1 1
13 29000 1 1 44 GLU CB C 22.460 -4.065 -2.120 1.00 . A A . 44 GLU CB 1 1
13 29001 1 1 44 GLU CD C 23.884 -1.979 -2.338 1.00 . A A . 44 GLU CD 1 1
13 29002 1 1 44 GLU CG C 23.138 -3.083 -3.066 1.00 . A A . 44 GLU CG 1 1
13 29003 1 1 44 GLU H H 21.676 -1.729 -1.530 1.00 . A A . 44 GLU H 1 1
13 29004 1 1 44 GLU HA H 20.386 -4.031 -2.642 1.00 . A A . 44 GLU HA 1 1
13 29005 1 1 44 GLU HB2 H 23.014 -4.079 -1.192 1.00 . A A . 44 GLU HB2 1 1
13 29006 1 1 44 GLU HB3 H 22.497 -5.048 -2.564 1.00 . A A . 44 GLU HB3 1 1
13 29007 1 1 44 GLU HG2 H 23.842 -3.624 -3.681 1.00 . A A . 44 GLU HG2 1 1
13 29008 1 1 44 GLU HG3 H 22.383 -2.635 -3.697 1.00 . A A . 44 GLU HG3 1 1
13 29009 1 1 44 GLU N N 20.861 -2.270 -1.674 1.00 . A A . 44 GLU N 1 1
13 29010 1 1 44 GLU O O 21.157 -5.408 -0.108 1.00 . A A . 44 GLU O 1 1
13 29011 1 1 44 GLU OE1 O 23.229 -1.050 -1.816 1.00 . A A . 44 GLU OE1 1 1
13 29012 1 1 44 GLU OE2 O 25.130 -2.042 -2.275 1.00 . A A . 44 GLU OE2 1 1
13 29013 1 1 45 MET C C 17.728 -5.515 0.833 1.00 . A A . 45 MET C 1 1
13 29014 1 1 45 MET CA C 18.860 -4.567 1.212 1.00 . A A . 45 MET CA 1 1
13 29015 1 1 45 MET CB C 18.328 -3.464 2.141 1.00 . A A . 45 MET CB 1 1
13 29016 1 1 45 MET CE C 14.827 -1.255 2.265 1.00 . A A . 45 MET CE 1 1
13 29017 1 1 45 MET CG C 17.009 -2.859 1.675 1.00 . A A . 45 MET CG 1 1
13 29018 1 1 45 MET H H 18.975 -3.215 -0.411 1.00 . A A . 45 MET H 1 1
13 29019 1 1 45 MET HA H 19.636 -5.122 1.720 1.00 . A A . 45 MET HA 1 1
13 29020 1 1 45 MET HB2 H 18.181 -3.880 3.126 1.00 . A A . 45 MET HB2 1 1
13 29021 1 1 45 MET HB3 H 19.061 -2.675 2.200 1.00 . A A . 45 MET HB3 1 1
13 29022 1 1 45 MET HE1 H 14.369 -2.115 2.730 1.00 . A A . 45 MET HE1 1 1
13 29023 1 1 45 MET HE2 H 14.609 -1.259 1.206 1.00 . A A . 45 MET HE2 1 1
13 29024 1 1 45 MET HE3 H 14.435 -0.351 2.709 1.00 . A A . 45 MET HE3 1 1
13 29025 1 1 45 MET HG2 H 17.075 -2.667 0.614 1.00 . A A . 45 MET HG2 1 1
13 29026 1 1 45 MET HG3 H 16.219 -3.573 1.861 1.00 . A A . 45 MET HG3 1 1
13 29027 1 1 45 MET N N 19.429 -3.979 0.009 1.00 . A A . 45 MET N 1 1
13 29028 1 1 45 MET O O 17.036 -6.060 1.690 1.00 . A A . 45 MET O 1 1
13 29029 1 1 45 MET SD S 16.602 -1.316 2.512 1.00 . A A . 45 MET SD 1 1
13 29030 1 1 46 GLN C C 16.798 -8.031 -0.738 1.00 . A A . 46 GLN C 1 1
13 29031 1 1 46 GLN CA C 16.503 -6.560 -1.000 1.00 . A A . 46 GLN CA 1 1
13 29032 1 1 46 GLN CB C 16.334 -6.306 -2.500 1.00 . A A . 46 GLN CB 1 1
13 29033 1 1 46 GLN CD C 15.972 -4.585 -4.319 1.00 . A A . 46 GLN CD 1 1
13 29034 1 1 46 GLN CG C 16.089 -4.839 -2.831 1.00 . A A . 46 GLN CG 1 1
13 29035 1 1 46 GLN H H 18.161 -5.255 -1.095 1.00 . A A . 46 GLN H 1 1
13 29036 1 1 46 GLN HA H 15.587 -6.300 -0.498 1.00 . A A . 46 GLN HA 1 1
13 29037 1 1 46 GLN HB2 H 17.230 -6.626 -3.014 1.00 . A A . 46 GLN HB2 1 1
13 29038 1 1 46 GLN HB3 H 15.496 -6.881 -2.862 1.00 . A A . 46 GLN HB3 1 1
13 29039 1 1 46 GLN HE21 H 14.724 -3.085 -3.975 1.00 . A A . 46 GLN HE21 1 1
13 29040 1 1 46 GLN HE22 H 15.091 -3.389 -5.633 1.00 . A A . 46 GLN HE22 1 1
13 29041 1 1 46 GLN HG2 H 15.173 -4.518 -2.356 1.00 . A A . 46 GLN HG2 1 1
13 29042 1 1 46 GLN HG3 H 16.914 -4.256 -2.446 1.00 . A A . 46 GLN HG3 1 1
13 29043 1 1 46 GLN N N 17.557 -5.704 -0.470 1.00 . A A . 46 GLN N 1 1
13 29044 1 1 46 GLN NE2 N 15.183 -3.589 -4.679 1.00 . A A . 46 GLN NE2 1 1
13 29045 1 1 46 GLN O O 15.888 -8.862 -0.728 1.00 . A A . 46 GLN O 1 1
13 29046 1 1 46 GLN OE1 O 16.581 -5.279 -5.134 1.00 . A A . 46 GLN OE1 1 1
13 29047 1 1 47 ALA C C 17.961 -10.179 1.123 1.00 . A A . 47 ALA C 1 1
13 29048 1 1 47 ALA CA C 18.483 -9.716 -0.230 1.00 . A A . 47 ALA CA 1 1
13 29049 1 1 47 ALA CB C 19.999 -9.820 -0.280 1.00 . A A . 47 ALA CB 1 1
13 29050 1 1 47 ALA H H 18.741 -7.633 -0.498 1.00 . A A . 47 ALA H 1 1
13 29051 1 1 47 ALA HA H 18.071 -10.351 -1.000 1.00 . A A . 47 ALA HA 1 1
13 29052 1 1 47 ALA HB1 H 20.429 -9.160 0.459 1.00 . A A . 47 ALA HB1 1 1
13 29053 1 1 47 ALA HB2 H 20.297 -10.838 -0.071 1.00 . A A . 47 ALA HB2 1 1
13 29054 1 1 47 ALA HB3 H 20.347 -9.538 -1.262 1.00 . A A . 47 ALA HB3 1 1
13 29055 1 1 47 ALA N N 18.066 -8.344 -0.499 1.00 . A A . 47 ALA N 1 1
13 29056 1 1 47 ALA O O 17.889 -11.377 1.404 1.00 . A A . 47 ALA O 1 1
13 29057 1 1 48 LYS C C 15.627 -10.079 3.186 1.00 . A A . 48 LYS C 1 1
13 29058 1 1 48 LYS CA C 17.040 -9.493 3.273 1.00 . A A . 48 LYS CA 1 1
13 29059 1 1 48 LYS CB C 17.032 -8.200 4.093 1.00 . A A . 48 LYS CB 1 1
13 29060 1 1 48 LYS CD C 17.606 -7.268 6.365 1.00 . A A . 48 LYS CD 1 1
13 29061 1 1 48 LYS CE C 16.869 -5.940 6.170 1.00 . A A . 48 LYS CE 1 1
13 29062 1 1 48 LYS CG C 16.942 -8.409 5.599 1.00 . A A . 48 LYS CG 1 1
13 29063 1 1 48 LYS H H 17.653 -8.280 1.656 1.00 . A A . 48 LYS H 1 1
13 29064 1 1 48 LYS HA H 17.688 -10.213 3.748 1.00 . A A . 48 LYS HA 1 1
13 29065 1 1 48 LYS HB2 H 17.942 -7.656 3.885 1.00 . A A . 48 LYS HB2 1 1
13 29066 1 1 48 LYS HB3 H 16.188 -7.605 3.780 1.00 . A A . 48 LYS HB3 1 1
13 29067 1 1 48 LYS HD2 H 17.613 -7.514 7.420 1.00 . A A . 48 LYS HD2 1 1
13 29068 1 1 48 LYS HD3 H 18.624 -7.162 6.013 1.00 . A A . 48 LYS HD3 1 1
13 29069 1 1 48 LYS HE2 H 17.496 -5.138 6.528 1.00 . A A . 48 LYS HE2 1 1
13 29070 1 1 48 LYS HE3 H 16.676 -5.796 5.117 1.00 . A A . 48 LYS HE3 1 1
13 29071 1 1 48 LYS HG2 H 15.902 -8.458 5.883 1.00 . A A . 48 LYS HG2 1 1
13 29072 1 1 48 LYS HG3 H 17.432 -9.337 5.854 1.00 . A A . 48 LYS HG3 1 1
13 29073 1 1 48 LYS HZ1 H 14.984 -6.722 6.648 1.00 . A A . 48 LYS HZ1 1 1
13 29074 1 1 48 LYS HZ2 H 15.055 -5.030 6.661 1.00 . A A . 48 LYS HZ2 1 1
13 29075 1 1 48 LYS HZ3 H 15.741 -5.910 7.926 1.00 . A A . 48 LYS HZ3 1 1
13 29076 1 1 48 LYS N N 17.569 -9.215 1.946 1.00 . A A . 48 LYS N 1 1
13 29077 1 1 48 LYS NZ N 15.576 -5.897 6.903 1.00 . A A . 48 LYS NZ 1 1
13 29078 1 1 48 LYS O O 15.008 -10.375 4.205 1.00 . A A . 48 LYS O 1 1
13 29079 1 1 49 VAL C C 13.610 -12.162 2.423 1.00 . A A . 49 VAL C 1 1
13 29080 1 1 49 VAL CA C 13.798 -10.809 1.727 1.00 . A A . 49 VAL CA 1 1
13 29081 1 1 49 VAL CB C 13.503 -10.942 0.214 1.00 . A A . 49 VAL CB 1 1
13 29082 1 1 49 VAL CG1 C 14.359 -12.028 -0.426 1.00 . A A . 49 VAL CG1 1 1
13 29083 1 1 49 VAL CG2 C 12.022 -11.205 -0.019 1.00 . A A . 49 VAL CG2 1 1
13 29084 1 1 49 VAL H H 15.690 -10.026 1.186 1.00 . A A . 49 VAL H 1 1
13 29085 1 1 49 VAL HA H 13.085 -10.113 2.144 1.00 . A A . 49 VAL HA 1 1
13 29086 1 1 49 VAL HB H 13.753 -10.003 -0.259 1.00 . A A . 49 VAL HB 1 1
13 29087 1 1 49 VAL HG11 H 14.301 -12.930 0.166 1.00 . A A . 49 VAL HG11 1 1
13 29088 1 1 49 VAL HG12 H 15.386 -11.696 -0.477 1.00 . A A . 49 VAL HG12 1 1
13 29089 1 1 49 VAL HG13 H 13.997 -12.230 -1.424 1.00 . A A . 49 VAL HG13 1 1
13 29090 1 1 49 VAL HG21 H 11.485 -10.266 -0.029 1.00 . A A . 49 VAL HG21 1 1
13 29091 1 1 49 VAL HG22 H 11.640 -11.831 0.773 1.00 . A A . 49 VAL HG22 1 1
13 29092 1 1 49 VAL HG23 H 11.890 -11.703 -0.967 1.00 . A A . 49 VAL HG23 1 1
13 29093 1 1 49 VAL N N 15.135 -10.265 1.960 1.00 . A A . 49 VAL N 1 1
13 29094 1 1 49 VAL O O 12.497 -12.525 2.803 1.00 . A A . 49 VAL O 1 1
13 29095 1 1 50 GLU C C 14.221 -14.031 4.731 1.00 . A A . 50 GLU C 1 1
13 29096 1 1 50 GLU CA C 14.681 -14.187 3.284 1.00 . A A . 50 GLU CA 1 1
13 29097 1 1 50 GLU CB C 16.061 -14.841 3.243 1.00 . A A . 50 GLU CB 1 1
13 29098 1 1 50 GLU CD C 17.845 -15.808 1.732 1.00 . A A . 50 GLU CD 1 1
13 29099 1 1 50 GLU CG C 16.699 -14.829 1.863 1.00 . A A . 50 GLU CG 1 1
13 29100 1 1 50 GLU H H 15.572 -12.535 2.301 1.00 . A A . 50 GLU H 1 1
13 29101 1 1 50 GLU HA H 13.974 -14.812 2.758 1.00 . A A . 50 GLU HA 1 1
13 29102 1 1 50 GLU HB2 H 16.715 -14.316 3.923 1.00 . A A . 50 GLU HB2 1 1
13 29103 1 1 50 GLU HB3 H 15.971 -15.870 3.564 1.00 . A A . 50 GLU HB3 1 1
13 29104 1 1 50 GLU HG2 H 15.947 -15.080 1.128 1.00 . A A . 50 GLU HG2 1 1
13 29105 1 1 50 GLU HG3 H 17.073 -13.834 1.665 1.00 . A A . 50 GLU HG3 1 1
13 29106 1 1 50 GLU N N 14.714 -12.884 2.620 1.00 . A A . 50 GLU N 1 1
13 29107 1 1 50 GLU O O 13.801 -14.991 5.376 1.00 . A A . 50 GLU O 1 1
13 29108 1 1 50 GLU OE1 O 18.858 -15.646 2.442 1.00 . A A . 50 GLU OE1 1 1
13 29109 1 1 50 GLU OE2 O 17.739 -16.753 0.924 1.00 . A A . 50 GLU OE2 1 1
13 29110 1 1 51 LYS C C 12.643 -11.642 6.588 1.00 . A A . 51 LYS C 1 1
13 29111 1 1 51 LYS CA C 13.919 -12.491 6.596 1.00 . A A . 51 LYS CA 1 1
13 29112 1 1 51 LYS CB C 15.046 -11.758 7.324 1.00 . A A . 51 LYS CB 1 1
13 29113 1 1 51 LYS CD C 17.379 -12.137 8.200 1.00 . A A . 51 LYS CD 1 1
13 29114 1 1 51 LYS CE C 18.185 -12.463 6.952 1.00 . A A . 51 LYS CE 1 1
13 29115 1 1 51 LYS CG C 15.961 -12.684 8.109 1.00 . A A . 51 LYS CG 1 1
13 29116 1 1 51 LYS H H 14.737 -12.109 4.687 1.00 . A A . 51 LYS H 1 1
13 29117 1 1 51 LYS HA H 13.714 -13.420 7.108 1.00 . A A . 51 LYS HA 1 1
13 29118 1 1 51 LYS HB2 H 15.644 -11.232 6.595 1.00 . A A . 51 LYS HB2 1 1
13 29119 1 1 51 LYS HB3 H 14.616 -11.044 8.009 1.00 . A A . 51 LYS HB3 1 1
13 29120 1 1 51 LYS HD2 H 17.337 -11.062 8.315 1.00 . A A . 51 LYS HD2 1 1
13 29121 1 1 51 LYS HD3 H 17.870 -12.574 9.058 1.00 . A A . 51 LYS HD3 1 1
13 29122 1 1 51 LYS HE2 H 18.170 -13.531 6.802 1.00 . A A . 51 LYS HE2 1 1
13 29123 1 1 51 LYS HE3 H 17.726 -11.973 6.102 1.00 . A A . 51 LYS HE3 1 1
13 29124 1 1 51 LYS HG2 H 15.565 -12.799 9.107 1.00 . A A . 51 LYS HG2 1 1
13 29125 1 1 51 LYS HG3 H 15.986 -13.647 7.620 1.00 . A A . 51 LYS HG3 1 1
13 29126 1 1 51 LYS HZ1 H 20.000 -12.326 7.974 1.00 . A A . 51 LYS HZ1 1 1
13 29127 1 1 51 LYS HZ2 H 19.653 -10.975 7.020 1.00 . A A . 51 LYS HZ2 1 1
13 29128 1 1 51 LYS HZ3 H 20.168 -12.413 6.296 1.00 . A A . 51 LYS HZ3 1 1
13 29129 1 1 51 LYS N N 14.337 -12.812 5.241 1.00 . A A . 51 LYS N 1 1
13 29130 1 1 51 LYS NZ N 19.599 -12.014 7.067 1.00 . A A . 51 LYS NZ 1 1
13 29131 1 1 51 LYS O O 11.764 -11.820 7.430 1.00 . A A . 51 LYS O 1 1
13 29132 1 1 52 GLU C C 10.098 -10.662 5.233 1.00 . A A . 52 GLU C 1 1
13 29133 1 1 52 GLU CA C 11.367 -9.854 5.503 1.00 . A A . 52 GLU CA 1 1
13 29134 1 1 52 GLU CB C 11.565 -8.835 4.380 1.00 . A A . 52 GLU CB 1 1
13 29135 1 1 52 GLU CD C 13.186 -7.441 5.737 1.00 . A A . 52 GLU CD 1 1
13 29136 1 1 52 GLU CG C 12.908 -8.124 4.414 1.00 . A A . 52 GLU CG 1 1
13 29137 1 1 52 GLU H H 13.272 -10.621 4.982 1.00 . A A . 52 GLU H 1 1
13 29138 1 1 52 GLU HA H 11.247 -9.327 6.437 1.00 . A A . 52 GLU HA 1 1
13 29139 1 1 52 GLU HB2 H 11.475 -9.341 3.432 1.00 . A A . 52 GLU HB2 1 1
13 29140 1 1 52 GLU HB3 H 10.787 -8.089 4.452 1.00 . A A . 52 GLU HB3 1 1
13 29141 1 1 52 GLU HG2 H 13.689 -8.847 4.234 1.00 . A A . 52 GLU HG2 1 1
13 29142 1 1 52 GLU HG3 H 12.926 -7.378 3.632 1.00 . A A . 52 GLU HG3 1 1
13 29143 1 1 52 GLU N N 12.538 -10.727 5.622 1.00 . A A . 52 GLU N 1 1
13 29144 1 1 52 GLU O O 8.992 -10.189 5.493 1.00 . A A . 52 GLU O 1 1
13 29145 1 1 52 GLU OE1 O 12.691 -6.322 5.948 1.00 . A A . 52 GLU OE1 1 1
13 29146 1 1 52 GLU OE2 O 13.924 -8.011 6.567 1.00 . A A . 52 GLU OE2 1 1
13 29147 1 1 53 MET C C 8.311 -13.043 5.687 1.00 . A A . 53 MET C 1 1
13 29148 1 1 53 MET CA C 9.126 -12.755 4.420 1.00 . A A . 53 MET CA 1 1
13 29149 1 1 53 MET CB C 9.602 -14.067 3.775 1.00 . A A . 53 MET CB 1 1
13 29150 1 1 53 MET CE C 9.315 -17.155 4.937 1.00 . A A . 53 MET CE 1 1
13 29151 1 1 53 MET CG C 10.697 -14.785 4.552 1.00 . A A . 53 MET CG 1 1
13 29152 1 1 53 MET H H 11.171 -12.193 4.516 1.00 . A A . 53 MET H 1 1
13 29153 1 1 53 MET HA H 8.492 -12.232 3.720 1.00 . A A . 53 MET HA 1 1
13 29154 1 1 53 MET HB2 H 8.757 -14.735 3.690 1.00 . A A . 53 MET HB2 1 1
13 29155 1 1 53 MET HB3 H 9.976 -13.852 2.785 1.00 . A A . 53 MET HB3 1 1
13 29156 1 1 53 MET HE1 H 8.920 -17.899 5.614 1.00 . A A . 53 MET HE1 1 1
13 29157 1 1 53 MET HE2 H 10.063 -17.606 4.303 1.00 . A A . 53 MET HE2 1 1
13 29158 1 1 53 MET HE3 H 8.515 -16.763 4.329 1.00 . A A . 53 MET HE3 1 1
13 29159 1 1 53 MET HG2 H 11.258 -15.407 3.868 1.00 . A A . 53 MET HG2 1 1
13 29160 1 1 53 MET HG3 H 11.358 -14.045 4.982 1.00 . A A . 53 MET HG3 1 1
13 29161 1 1 53 MET N N 10.263 -11.880 4.715 1.00 . A A . 53 MET N 1 1
13 29162 1 1 53 MET O O 7.125 -13.366 5.616 1.00 . A A . 53 MET O 1 1
13 29163 1 1 53 MET SD S 10.059 -15.824 5.877 1.00 . A A . 53 MET SD 1 1
13 29164 1 1 54 GLY C C 7.743 -11.860 8.704 1.00 . A A . 54 GLY C 1 1
13 29165 1 1 54 GLY CA C 8.276 -13.149 8.108 1.00 . A A . 54 GLY CA 1 1
13 29166 1 1 54 GLY H H 9.905 -12.665 6.842 1.00 . A A . 54 GLY H 1 1
13 29167 1 1 54 GLY HA2 H 7.452 -13.829 7.945 1.00 . A A . 54 GLY HA2 1 1
13 29168 1 1 54 GLY HA3 H 8.970 -13.595 8.803 1.00 . A A . 54 GLY HA3 1 1
13 29169 1 1 54 GLY N N 8.954 -12.916 6.846 1.00 . A A . 54 GLY N 1 1
13 29170 1 1 54 GLY O O 7.051 -11.867 9.717 1.00 . A A . 54 GLY O 1 1
13 29171 1 1 55 ALA C C 6.828 -8.746 7.415 1.00 . A A . 55 ALA C 1 1
13 29172 1 1 55 ALA CA C 7.631 -9.437 8.508 1.00 . A A . 55 ALA CA 1 1
13 29173 1 1 55 ALA CB C 8.831 -8.593 8.907 1.00 . A A . 55 ALA CB 1 1
13 29174 1 1 55 ALA H H 8.606 -10.815 7.237 1.00 . A A . 55 ALA H 1 1
13 29175 1 1 55 ALA HA H 7.003 -9.568 9.373 1.00 . A A . 55 ALA HA 1 1
13 29176 1 1 55 ALA HB1 H 8.492 -7.632 9.265 1.00 . A A . 55 ALA HB1 1 1
13 29177 1 1 55 ALA HB2 H 9.380 -9.094 9.690 1.00 . A A . 55 ALA HB2 1 1
13 29178 1 1 55 ALA HB3 H 9.474 -8.450 8.050 1.00 . A A . 55 ALA HB3 1 1
13 29179 1 1 55 ALA N N 8.065 -10.749 8.055 1.00 . A A . 55 ALA N 1 1
13 29180 1 1 55 ALA O O 6.711 -7.522 7.384 1.00 . A A . 55 ALA O 1 1
13 29181 1 1 56 VAL C C 4.182 -8.346 5.901 1.00 . A A . 56 VAL C 1 1
13 29182 1 1 56 VAL CA C 5.458 -9.030 5.418 1.00 . A A . 56 VAL CA 1 1
13 29183 1 1 56 VAL CB C 5.072 -10.145 4.423 1.00 . A A . 56 VAL CB 1 1
13 29184 1 1 56 VAL CG1 C 6.299 -10.678 3.705 1.00 . A A . 56 VAL CG1 1 1
13 29185 1 1 56 VAL CG2 C 4.331 -11.268 5.131 1.00 . A A . 56 VAL CG2 1 1
13 29186 1 1 56 VAL H H 6.370 -10.517 6.619 1.00 . A A . 56 VAL H 1 1
13 29187 1 1 56 VAL HA H 6.065 -8.302 4.890 1.00 . A A . 56 VAL HA 1 1
13 29188 1 1 56 VAL HB H 4.412 -9.719 3.683 1.00 . A A . 56 VAL HB 1 1
13 29189 1 1 56 VAL HG11 H 6.026 -11.542 3.119 1.00 . A A . 56 VAL HG11 1 1
13 29190 1 1 56 VAL HG12 H 7.049 -10.956 4.431 1.00 . A A . 56 VAL HG12 1 1
13 29191 1 1 56 VAL HG13 H 6.698 -9.914 3.054 1.00 . A A . 56 VAL HG13 1 1
13 29192 1 1 56 VAL HG21 H 4.037 -12.016 4.412 1.00 . A A . 56 VAL HG21 1 1
13 29193 1 1 56 VAL HG22 H 3.451 -10.869 5.615 1.00 . A A . 56 VAL HG22 1 1
13 29194 1 1 56 VAL HG23 H 4.978 -11.715 5.873 1.00 . A A . 56 VAL HG23 1 1
13 29195 1 1 56 VAL N N 6.250 -9.547 6.529 1.00 . A A . 56 VAL N 1 1
13 29196 1 1 56 VAL O O 3.499 -7.686 5.131 1.00 . A A . 56 VAL O 1 1
13 29197 1 1 57 GLN C C 2.984 -6.462 8.162 1.00 . A A . 57 GLN C 1 1
13 29198 1 1 57 GLN CA C 2.668 -7.890 7.738 1.00 . A A . 57 GLN CA 1 1
13 29199 1 1 57 GLN CB C 2.165 -8.693 8.934 1.00 . A A . 57 GLN CB 1 1
13 29200 1 1 57 GLN CD C 1.474 -10.950 9.827 1.00 . A A . 57 GLN CD 1 1
13 29201 1 1 57 GLN CG C 1.831 -10.141 8.597 1.00 . A A . 57 GLN CG 1 1
13 29202 1 1 57 GLN H H 4.426 -9.072 7.745 1.00 . A A . 57 GLN H 1 1
13 29203 1 1 57 GLN HA H 1.906 -7.869 6.973 1.00 . A A . 57 GLN HA 1 1
13 29204 1 1 57 GLN HB2 H 2.925 -8.689 9.702 1.00 . A A . 57 GLN HB2 1 1
13 29205 1 1 57 GLN HB3 H 1.272 -8.221 9.323 1.00 . A A . 57 GLN HB3 1 1
13 29206 1 1 57 GLN HE21 H 2.173 -12.608 8.983 1.00 . A A . 57 GLN HE21 1 1
13 29207 1 1 57 GLN HE22 H 1.524 -12.791 10.573 1.00 . A A . 57 GLN HE22 1 1
13 29208 1 1 57 GLN HG2 H 0.995 -10.159 7.911 1.00 . A A . 57 GLN HG2 1 1
13 29209 1 1 57 GLN HG3 H 2.690 -10.596 8.125 1.00 . A A . 57 GLN HG3 1 1
13 29210 1 1 57 GLN N N 3.857 -8.516 7.174 1.00 . A A . 57 GLN N 1 1
13 29211 1 1 57 GLN NE2 N 1.753 -12.245 9.790 1.00 . A A . 57 GLN NE2 1 1
13 29212 1 1 57 GLN O O 2.089 -5.677 8.483 1.00 . A A . 57 GLN O 1 1
13 29213 1 1 57 GLN OE1 O 0.947 -10.419 10.800 1.00 . A A . 57 GLN OE1 1 1
13 29214 1 1 58 ASP C C 5.454 -4.149 7.346 1.00 . A A . 58 ASP C 1 1
13 29215 1 1 58 ASP CA C 4.735 -4.809 8.515 1.00 . A A . 58 ASP CA 1 1
13 29216 1 1 58 ASP CB C 5.678 -4.927 9.718 1.00 . A A . 58 ASP CB 1 1
13 29217 1 1 58 ASP CG C 6.395 -3.630 10.039 1.00 . A A . 58 ASP CG 1 1
13 29218 1 1 58 ASP H H 4.919 -6.801 7.841 1.00 . A A . 58 ASP H 1 1
13 29219 1 1 58 ASP HA H 3.880 -4.213 8.789 1.00 . A A . 58 ASP HA 1 1
13 29220 1 1 58 ASP HB2 H 5.105 -5.218 10.585 1.00 . A A . 58 ASP HB2 1 1
13 29221 1 1 58 ASP HB3 H 6.419 -5.683 9.512 1.00 . A A . 58 ASP HB3 1 1
13 29222 1 1 58 ASP N N 4.266 -6.133 8.135 1.00 . A A . 58 ASP N 1 1
13 29223 1 1 58 ASP O O 5.089 -3.063 6.902 1.00 . A A . 58 ASP O 1 1
13 29224 1 1 58 ASP OD1 O 7.490 -3.395 9.480 1.00 . A A . 58 ASP OD1 1 1
13 29225 1 1 58 ASP OD2 O 5.879 -2.857 10.875 1.00 . A A . 58 ASP OD2 1 1
13 29226 1 1 59 SER C C 6.535 -4.493 4.386 1.00 . A A . 59 SER C 1 1
13 29227 1 1 59 SER CA C 7.256 -4.352 5.729 1.00 . A A . 59 SER CA 1 1
13 29228 1 1 59 SER CB C 8.571 -5.121 5.707 1.00 . A A . 59 SER CB 1 1
13 29229 1 1 59 SER H H 6.659 -5.728 7.210 1.00 . A A . 59 SER H 1 1
13 29230 1 1 59 SER HA H 7.463 -3.308 5.908 1.00 . A A . 59 SER HA 1 1
13 29231 1 1 59 SER HB2 H 8.367 -6.157 5.454 1.00 . A A . 59 SER HB2 1 1
13 29232 1 1 59 SER HB3 H 9.231 -4.690 4.967 1.00 . A A . 59 SER HB3 1 1
13 29233 1 1 59 SER HG H 8.666 -4.556 7.588 1.00 . A A . 59 SER HG 1 1
13 29234 1 1 59 SER N N 6.450 -4.845 6.831 1.00 . A A . 59 SER N 1 1
13 29235 1 1 59 SER O O 6.065 -3.509 3.816 1.00 . A A . 59 SER O 1 1
13 29236 1 1 59 SER OG O 9.206 -5.075 6.976 1.00 . A A . 59 SER OG 1 1
13 29237 1 1 60 SER C C 4.259 -5.975 2.696 1.00 . A A . 60 SER C 1 1
13 29238 1 1 60 SER CA C 5.788 -5.988 2.614 1.00 . A A . 60 SER CA 1 1
13 29239 1 1 60 SER CB C 6.285 -7.327 2.070 1.00 . A A . 60 SER CB 1 1
13 29240 1 1 60 SER H H 6.777 -6.476 4.418 1.00 . A A . 60 SER H 1 1
13 29241 1 1 60 SER HA H 6.097 -5.209 1.936 1.00 . A A . 60 SER HA 1 1
13 29242 1 1 60 SER HB2 H 6.637 -7.935 2.886 1.00 . A A . 60 SER HB2 1 1
13 29243 1 1 60 SER HB3 H 5.480 -7.836 1.569 1.00 . A A . 60 SER HB3 1 1
13 29244 1 1 60 SER HG H 7.303 -6.252 0.783 1.00 . A A . 60 SER HG 1 1
13 29245 1 1 60 SER N N 6.421 -5.723 3.901 1.00 . A A . 60 SER N 1 1
13 29246 1 1 60 SER O O 3.582 -6.643 1.911 1.00 . A A . 60 SER O 1 1
13 29247 1 1 60 SER OG O 7.354 -7.140 1.161 1.00 . A A . 60 SER OG 1 1
13 29248 1 1 61 SER C C 1.748 -3.988 2.866 1.00 . A A . 61 SER C 1 1
13 29249 1 1 61 SER CA C 2.271 -5.096 3.768 1.00 . A A . 61 SER CA 1 1
13 29250 1 1 61 SER CB C 1.896 -4.814 5.224 1.00 . A A . 61 SER CB 1 1
13 29251 1 1 61 SER H H 4.297 -4.673 4.210 1.00 . A A . 61 SER H 1 1
13 29252 1 1 61 SER HA H 1.837 -6.036 3.462 1.00 . A A . 61 SER HA 1 1
13 29253 1 1 61 SER HB2 H 2.791 -4.833 5.830 1.00 . A A . 61 SER HB2 1 1
13 29254 1 1 61 SER HB3 H 1.437 -3.839 5.292 1.00 . A A . 61 SER HB3 1 1
13 29255 1 1 61 SER HG H 0.990 -5.749 6.691 1.00 . A A . 61 SER HG 1 1
13 29256 1 1 61 SER N N 3.715 -5.197 3.619 1.00 . A A . 61 SER N 1 1
13 29257 1 1 61 SER O O 0.718 -4.130 2.210 1.00 . A A . 61 SER O 1 1
13 29258 1 1 61 SER OG O 0.990 -5.785 5.728 1.00 . A A . 61 SER OG 1 1
13 29259 1 1 62 THR C C 2.043 -2.066 0.521 1.00 . A A . 62 THR C 1 1
13 29260 1 1 62 THR CA C 2.160 -1.732 2.008 1.00 . A A . 62 THR CA 1 1
13 29261 1 1 62 THR CB C 3.232 -0.659 2.204 1.00 . A A . 62 THR CB 1 1
13 29262 1 1 62 THR CG2 C 2.636 0.734 2.072 1.00 . A A . 62 THR CG2 1 1
13 29263 1 1 62 THR H H 3.330 -2.867 3.338 1.00 . A A . 62 THR H 1 1
13 29264 1 1 62 THR HA H 1.219 -1.342 2.359 1.00 . A A . 62 THR HA 1 1
13 29265 1 1 62 THR HB H 3.997 -0.793 1.448 1.00 . A A . 62 THR HB 1 1
13 29266 1 1 62 THR HG1 H 4.583 -0.244 3.604 1.00 . A A . 62 THR HG1 1 1
13 29267 1 1 62 THR HG21 H 2.104 0.989 2.978 1.00 . A A . 62 THR HG21 1 1
13 29268 1 1 62 THR HG22 H 1.955 0.751 1.234 1.00 . A A . 62 THR HG22 1 1
13 29269 1 1 62 THR HG23 H 3.428 1.448 1.906 1.00 . A A . 62 THR HG23 1 1
13 29270 1 1 62 THR N N 2.504 -2.898 2.810 1.00 . A A . 62 THR N 1 1
13 29271 1 1 62 THR O O 1.439 -1.318 -0.250 1.00 . A A . 62 THR O 1 1
13 29272 1 1 62 THR OG1 O 3.811 -0.824 3.510 1.00 . A A . 62 THR OG1 1 1
13 29273 1 1 63 SER C C 1.130 -3.920 -1.670 1.00 . A A . 63 SER C 1 1
13 29274 1 1 63 SER CA C 2.571 -3.628 -1.259 1.00 . A A . 63 SER CA 1 1
13 29275 1 1 63 SER CB C 3.440 -4.869 -1.414 1.00 . A A . 63 SER CB 1 1
13 29276 1 1 63 SER H H 3.105 -3.736 0.775 1.00 . A A . 63 SER H 1 1
13 29277 1 1 63 SER HA H 2.965 -2.837 -1.881 1.00 . A A . 63 SER HA 1 1
13 29278 1 1 63 SER HB2 H 2.814 -5.731 -1.594 1.00 . A A . 63 SER HB2 1 1
13 29279 1 1 63 SER HB3 H 4.113 -4.727 -2.240 1.00 . A A . 63 SER HB3 1 1
13 29280 1 1 63 SER HG H 3.860 -5.883 0.216 1.00 . A A . 63 SER HG 1 1
13 29281 1 1 63 SER N N 2.622 -3.187 0.122 1.00 . A A . 63 SER N 1 1
13 29282 1 1 63 SER O O 0.764 -3.805 -2.843 1.00 . A A . 63 SER O 1 1
13 29283 1 1 63 SER OG O 4.199 -5.094 -0.238 1.00 . A A . 63 SER OG 1 1
13 29284 1 1 64 ALA C C -1.824 -3.313 -1.387 1.00 . A A . 64 ALA C 1 1
13 29285 1 1 64 ALA CA C -1.098 -4.565 -0.924 1.00 . A A . 64 ALA CA 1 1
13 29286 1 1 64 ALA CB C -1.748 -5.108 0.337 1.00 . A A . 64 ALA CB 1 1
13 29287 1 1 64 ALA H H 0.667 -4.346 0.224 1.00 . A A . 64 ALA H 1 1
13 29288 1 1 64 ALA HA H -1.165 -5.318 -1.696 1.00 . A A . 64 ALA HA 1 1
13 29289 1 1 64 ALA HB1 H -2.734 -5.479 0.102 1.00 . A A . 64 ALA HB1 1 1
13 29290 1 1 64 ALA HB2 H -1.145 -5.909 0.737 1.00 . A A . 64 ALA HB2 1 1
13 29291 1 1 64 ALA HB3 H -1.826 -4.319 1.073 1.00 . A A . 64 ALA HB3 1 1
13 29292 1 1 64 ALA N N 0.311 -4.274 -0.688 1.00 . A A . 64 ALA N 1 1
13 29293 1 1 64 ALA O O -2.776 -3.384 -2.163 1.00 . A A . 64 ALA O 1 1
13 29294 1 1 65 THR C C -1.531 -0.473 -2.708 1.00 . A A . 65 THR C 1 1
13 29295 1 1 65 THR CA C -1.941 -0.885 -1.295 1.00 . A A . 65 THR CA 1 1
13 29296 1 1 65 THR CB C -1.525 0.215 -0.300 1.00 . A A . 65 THR CB 1 1
13 29297 1 1 65 THR CG2 C -2.640 1.232 -0.117 1.00 . A A . 65 THR CG2 1 1
13 29298 1 1 65 THR H H -0.556 -2.165 -0.346 1.00 . A A . 65 THR H 1 1
13 29299 1 1 65 THR HA H -3.013 -0.995 -1.254 1.00 . A A . 65 THR HA 1 1
13 29300 1 1 65 THR HB H -0.648 0.721 -0.681 1.00 . A A . 65 THR HB 1 1
13 29301 1 1 65 THR HG1 H -1.854 -1.072 1.152 1.00 . A A . 65 THR HG1 1 1
13 29302 1 1 65 THR HG21 H -2.423 1.847 0.744 1.00 . A A . 65 THR HG21 1 1
13 29303 1 1 65 THR HG22 H -3.574 0.715 0.035 1.00 . A A . 65 THR HG22 1 1
13 29304 1 1 65 THR HG23 H -2.708 1.854 -0.996 1.00 . A A . 65 THR HG23 1 1
13 29305 1 1 65 THR N N -1.343 -2.159 -0.935 1.00 . A A . 65 THR N 1 1
13 29306 1 1 65 THR O O -1.923 0.585 -3.200 1.00 . A A . 65 THR O 1 1
13 29307 1 1 65 THR OG1 O -1.214 -0.382 0.964 1.00 . A A . 65 THR OG1 1 1
13 29308 1 1 66 GLN C C -0.791 -2.132 -5.662 1.00 . A A . 66 GLN C 1 1
13 29309 1 1 66 GLN CA C -0.292 -1.050 -4.709 1.00 . A A . 66 GLN CA 1 1
13 29310 1 1 66 GLN CB C 1.236 -0.975 -4.745 1.00 . A A . 66 GLN CB 1 1
13 29311 1 1 66 GLN CD C 1.508 1.269 -5.903 1.00 . A A . 66 GLN CD 1 1
13 29312 1 1 66 GLN CG C 1.783 -0.222 -5.955 1.00 . A A . 66 GLN CG 1 1
13 29313 1 1 66 GLN H H -0.456 -2.143 -2.913 1.00 . A A . 66 GLN H 1 1
13 29314 1 1 66 GLN HA H -0.698 -0.098 -5.016 1.00 . A A . 66 GLN HA 1 1
13 29315 1 1 66 GLN HB2 H 1.581 -0.476 -3.848 1.00 . A A . 66 GLN HB2 1 1
13 29316 1 1 66 GLN HB3 H 1.633 -1.982 -4.759 1.00 . A A . 66 GLN HB3 1 1
13 29317 1 1 66 GLN HE21 H 1.579 1.265 -3.919 1.00 . A A . 66 GLN HE21 1 1
13 29318 1 1 66 GLN HE22 H 1.249 2.792 -4.654 1.00 . A A . 66 GLN HE22 1 1
13 29319 1 1 66 GLN HG2 H 2.852 -0.369 -6.013 1.00 . A A . 66 GLN HG2 1 1
13 29320 1 1 66 GLN HG3 H 1.320 -0.621 -6.848 1.00 . A A . 66 GLN HG3 1 1
13 29321 1 1 66 GLN N N -0.744 -1.318 -3.357 1.00 . A A . 66 GLN N 1 1
13 29322 1 1 66 GLN NE2 N 1.443 1.831 -4.706 1.00 . A A . 66 GLN NE2 1 1
13 29323 1 1 66 GLN O O -1.391 -1.836 -6.694 1.00 . A A . 66 GLN O 1 1
13 29324 1 1 66 GLN OE1 O 1.373 1.919 -6.936 1.00 . A A . 66 GLN OE1 1 1
13 29325 1 1 67 ALA C C -2.446 -4.874 -5.917 1.00 . A A . 67 ALA C 1 1
13 29326 1 1 67 ALA CA C -0.975 -4.516 -6.122 1.00 . A A . 67 ALA CA 1 1
13 29327 1 1 67 ALA CB C -0.087 -5.719 -5.837 1.00 . A A . 67 ALA CB 1 1
13 29328 1 1 67 ALA H H -0.096 -3.560 -4.446 1.00 . A A . 67 ALA H 1 1
13 29329 1 1 67 ALA HA H -0.832 -4.235 -7.155 1.00 . A A . 67 ALA HA 1 1
13 29330 1 1 67 ALA HB1 H 0.945 -5.444 -5.984 1.00 . A A . 67 ALA HB1 1 1
13 29331 1 1 67 ALA HB2 H -0.234 -6.042 -4.817 1.00 . A A . 67 ALA HB2 1 1
13 29332 1 1 67 ALA HB3 H -0.348 -6.523 -6.509 1.00 . A A . 67 ALA HB3 1 1
13 29333 1 1 67 ALA N N -0.565 -3.387 -5.292 1.00 . A A . 67 ALA N 1 1
13 29334 1 1 67 ALA O O -3.256 -4.745 -6.834 1.00 . A A . 67 ALA O 1 1
13 29335 1 1 68 GLU C C -5.130 -4.530 -4.523 1.00 . A A . 68 GLU C 1 1
13 29336 1 1 68 GLU CA C -4.171 -5.710 -4.409 1.00 . A A . 68 GLU CA 1 1
13 29337 1 1 68 GLU CB C -4.257 -6.325 -3.013 1.00 . A A . 68 GLU CB 1 1
13 29338 1 1 68 GLU CD C -5.776 -8.193 -3.830 1.00 . A A . 68 GLU CD 1 1
13 29339 1 1 68 GLU CG C -5.531 -7.127 -2.774 1.00 . A A . 68 GLU CG 1 1
13 29340 1 1 68 GLU H H -2.117 -5.378 -4.011 1.00 . A A . 68 GLU H 1 1
13 29341 1 1 68 GLU HA H -4.460 -6.457 -5.131 1.00 . A A . 68 GLU HA 1 1
13 29342 1 1 68 GLU HB2 H -3.411 -6.980 -2.868 1.00 . A A . 68 GLU HB2 1 1
13 29343 1 1 68 GLU HB3 H -4.214 -5.531 -2.283 1.00 . A A . 68 GLU HB3 1 1
13 29344 1 1 68 GLU HG2 H -5.461 -7.608 -1.814 1.00 . A A . 68 GLU HG2 1 1
13 29345 1 1 68 GLU HG3 H -6.369 -6.446 -2.774 1.00 . A A . 68 GLU HG3 1 1
13 29346 1 1 68 GLU N N -2.795 -5.313 -4.711 1.00 . A A . 68 GLU N 1 1
13 29347 1 1 68 GLU O O -6.315 -4.708 -4.805 1.00 . A A . 68 GLU O 1 1
13 29348 1 1 68 GLU OE1 O -4.798 -8.695 -4.421 1.00 . A A . 68 GLU OE1 1 1
13 29349 1 1 68 GLU OE2 O -6.952 -8.531 -4.078 1.00 . A A . 68 GLU OE2 1 1
13 29350 1 1 69 LYS C C -6.084 -1.996 -5.777 1.00 . A A . 69 LYS C 1 1
13 29351 1 1 69 LYS CA C -5.428 -2.117 -4.404 1.00 . A A . 69 LYS CA 1 1
13 29352 1 1 69 LYS CB C -4.595 -0.868 -4.108 1.00 . A A . 69 LYS CB 1 1
13 29353 1 1 69 LYS CD C -6.216 0.533 -2.752 1.00 . A A . 69 LYS CD 1 1
13 29354 1 1 69 LYS CE C -7.259 1.641 -2.839 1.00 . A A . 69 LYS CE 1 1
13 29355 1 1 69 LYS CG C -5.407 0.421 -4.043 1.00 . A A . 69 LYS CG 1 1
13 29356 1 1 69 LYS H H -3.660 -3.243 -4.089 1.00 . A A . 69 LYS H 1 1
13 29357 1 1 69 LYS HA H -6.204 -2.202 -3.661 1.00 . A A . 69 LYS HA 1 1
13 29358 1 1 69 LYS HB2 H -4.094 -1.001 -3.162 1.00 . A A . 69 LYS HB2 1 1
13 29359 1 1 69 LYS HB3 H -3.851 -0.759 -4.883 1.00 . A A . 69 LYS HB3 1 1
13 29360 1 1 69 LYS HD2 H -6.716 -0.407 -2.563 1.00 . A A . 69 LYS HD2 1 1
13 29361 1 1 69 LYS HD3 H -5.540 0.748 -1.934 1.00 . A A . 69 LYS HD3 1 1
13 29362 1 1 69 LYS HE2 H -6.808 2.510 -3.301 1.00 . A A . 69 LYS HE2 1 1
13 29363 1 1 69 LYS HE3 H -8.084 1.303 -3.453 1.00 . A A . 69 LYS HE3 1 1
13 29364 1 1 69 LYS HG2 H -4.729 1.261 -4.098 1.00 . A A . 69 LYS HG2 1 1
13 29365 1 1 69 LYS HG3 H -6.084 0.447 -4.885 1.00 . A A . 69 LYS HG3 1 1
13 29366 1 1 69 LYS HZ1 H -8.281 1.219 -1.058 1.00 . A A . 69 LYS HZ1 1 1
13 29367 1 1 69 LYS HZ2 H -8.448 2.815 -1.592 1.00 . A A . 69 LYS HZ2 1 1
13 29368 1 1 69 LYS HZ3 H -7.001 2.319 -0.880 1.00 . A A . 69 LYS HZ3 1 1
13 29369 1 1 69 LYS N N -4.612 -3.322 -4.319 1.00 . A A . 69 LYS N 1 1
13 29370 1 1 69 LYS NZ N -7.779 2.026 -1.502 1.00 . A A . 69 LYS NZ 1 1
13 29371 1 1 69 LYS O O -7.162 -1.423 -5.898 1.00 . A A . 69 LYS O 1 1
13 29372 1 1 70 GLU C C -7.288 -3.284 -8.253 1.00 . A A . 70 GLU C 1 1
13 29373 1 1 70 GLU CA C -5.963 -2.530 -8.165 1.00 . A A . 70 GLU CA 1 1
13 29374 1 1 70 GLU CB C -4.960 -3.148 -9.135 1.00 . A A . 70 GLU CB 1 1
13 29375 1 1 70 GLU CD C -2.822 -2.856 -10.443 1.00 . A A . 70 GLU CD 1 1
13 29376 1 1 70 GLU CG C -3.700 -2.318 -9.334 1.00 . A A . 70 GLU CG 1 1
13 29377 1 1 70 GLU H H -4.587 -3.015 -6.626 1.00 . A A . 70 GLU H 1 1
13 29378 1 1 70 GLU HA H -6.129 -1.499 -8.434 1.00 . A A . 70 GLU HA 1 1
13 29379 1 1 70 GLU HB2 H -4.670 -4.117 -8.757 1.00 . A A . 70 GLU HB2 1 1
13 29380 1 1 70 GLU HB3 H -5.438 -3.275 -10.094 1.00 . A A . 70 GLU HB3 1 1
13 29381 1 1 70 GLU HG2 H -3.986 -1.306 -9.581 1.00 . A A . 70 GLU HG2 1 1
13 29382 1 1 70 GLU HG3 H -3.133 -2.316 -8.414 1.00 . A A . 70 GLU HG3 1 1
13 29383 1 1 70 GLU N N -5.438 -2.560 -6.797 1.00 . A A . 70 GLU N 1 1
13 29384 1 1 70 GLU O O -8.066 -3.107 -9.192 1.00 . A A . 70 GLU O 1 1
13 29385 1 1 70 GLU OE1 O -2.850 -4.084 -10.692 1.00 . A A . 70 GLU OE1 1 1
13 29386 1 1 70 GLU OE2 O -2.100 -2.060 -11.074 1.00 . A A . 70 GLU OE2 1 1
13 29387 1 1 71 GLU C C -9.685 -4.256 -6.229 1.00 . A A . 71 GLU C 1 1
13 29388 1 1 71 GLU CA C -8.732 -4.928 -7.214 1.00 . A A . 71 GLU CA 1 1
13 29389 1 1 71 GLU CB C -8.435 -6.362 -6.768 1.00 . A A . 71 GLU CB 1 1
13 29390 1 1 71 GLU CD C -9.916 -7.827 -8.200 1.00 . A A . 71 GLU CD 1 1
13 29391 1 1 71 GLU CG C -9.641 -7.287 -6.812 1.00 . A A . 71 GLU CG 1 1
13 29392 1 1 71 GLU H H -6.806 -4.307 -6.620 1.00 . A A . 71 GLU H 1 1
13 29393 1 1 71 GLU HA H -9.187 -4.943 -8.193 1.00 . A A . 71 GLU HA 1 1
13 29394 1 1 71 GLU HB2 H -7.671 -6.773 -7.408 1.00 . A A . 71 GLU HB2 1 1
13 29395 1 1 71 GLU HB3 H -8.063 -6.339 -5.751 1.00 . A A . 71 GLU HB3 1 1
13 29396 1 1 71 GLU HG2 H -9.466 -8.118 -6.149 1.00 . A A . 71 GLU HG2 1 1
13 29397 1 1 71 GLU HG3 H -10.509 -6.739 -6.477 1.00 . A A . 71 GLU HG3 1 1
13 29398 1 1 71 GLU N N -7.505 -4.162 -7.292 1.00 . A A . 71 GLU N 1 1
13 29399 1 1 71 GLU O O -10.876 -4.141 -6.484 1.00 . A A . 71 GLU O 1 1
13 29400 1 1 71 GLU OE1 O -9.223 -8.778 -8.620 1.00 . A A . 71 GLU OE1 1 1
13 29401 1 1 71 GLU OE2 O -10.828 -7.314 -8.876 1.00 . A A . 71 GLU OE2 1 1
13 29402 1 1 72 VAL C C -10.594 -1.848 -4.568 1.00 . A A . 72 VAL C 1 1
13 29403 1 1 72 VAL CA C -9.916 -3.131 -4.068 1.00 . A A . 72 VAL CA 1 1
13 29404 1 1 72 VAL CB C -9.032 -2.813 -2.841 1.00 . A A . 72 VAL CB 1 1
13 29405 1 1 72 VAL CG1 C -9.858 -2.229 -1.706 1.00 . A A . 72 VAL CG1 1 1
13 29406 1 1 72 VAL CG2 C -8.299 -4.061 -2.377 1.00 . A A . 72 VAL CG2 1 1
13 29407 1 1 72 VAL H H -8.166 -3.892 -4.986 1.00 . A A . 72 VAL H 1 1
13 29408 1 1 72 VAL HA H -10.682 -3.823 -3.753 1.00 . A A . 72 VAL HA 1 1
13 29409 1 1 72 VAL HB H -8.300 -2.078 -3.131 1.00 . A A . 72 VAL HB 1 1
13 29410 1 1 72 VAL HG11 H -10.733 -2.845 -1.544 1.00 . A A . 72 VAL HG11 1 1
13 29411 1 1 72 VAL HG12 H -10.164 -1.228 -1.966 1.00 . A A . 72 VAL HG12 1 1
13 29412 1 1 72 VAL HG13 H -9.264 -2.203 -0.804 1.00 . A A . 72 VAL HG13 1 1
13 29413 1 1 72 VAL HG21 H -9.015 -4.808 -2.071 1.00 . A A . 72 VAL HG21 1 1
13 29414 1 1 72 VAL HG22 H -7.659 -3.813 -1.542 1.00 . A A . 72 VAL HG22 1 1
13 29415 1 1 72 VAL HG23 H -7.699 -4.447 -3.187 1.00 . A A . 72 VAL HG23 1 1
13 29416 1 1 72 VAL N N -9.133 -3.786 -5.115 1.00 . A A . 72 VAL N 1 1
13 29417 1 1 72 VAL O O -11.752 -1.585 -4.239 1.00 . A A . 72 VAL O 1 1
13 29418 1 1 73 ASP C C -11.468 -0.096 -7.000 1.00 . A A . 73 ASP C 1 1
13 29419 1 1 73 ASP CA C -10.447 0.184 -5.905 1.00 . A A . 73 ASP CA 1 1
13 29420 1 1 73 ASP CB C -9.346 1.131 -6.414 1.00 . A A . 73 ASP CB 1 1
13 29421 1 1 73 ASP CG C -8.705 0.710 -7.724 1.00 . A A . 73 ASP CG 1 1
13 29422 1 1 73 ASP H H -8.978 -1.335 -5.640 1.00 . A A . 73 ASP H 1 1
13 29423 1 1 73 ASP HA H -10.966 0.668 -5.092 1.00 . A A . 73 ASP HA 1 1
13 29424 1 1 73 ASP HB2 H -9.772 2.108 -6.562 1.00 . A A . 73 ASP HB2 1 1
13 29425 1 1 73 ASP HB3 H -8.570 1.195 -5.664 1.00 . A A . 73 ASP HB3 1 1
13 29426 1 1 73 ASP N N -9.888 -1.066 -5.380 1.00 . A A . 73 ASP N 1 1
13 29427 1 1 73 ASP O O -12.229 0.786 -7.399 1.00 . A A . 73 ASP O 1 1
13 29428 1 1 73 ASP OD1 O -8.681 -0.492 -8.028 1.00 . A A . 73 ASP OD1 1 1
13 29429 1 1 73 ASP OD2 O -8.213 1.603 -8.452 1.00 . A A . 73 ASP OD2 1 1
13 29430 1 1 74 SER C C -13.543 -2.541 -7.842 1.00 . A A . 74 SER C 1 1
13 29431 1 1 74 SER CA C -12.407 -1.760 -8.503 1.00 . A A . 74 SER CA 1 1
13 29432 1 1 74 SER CB C -11.679 -2.626 -9.531 1.00 . A A . 74 SER CB 1 1
13 29433 1 1 74 SER H H -10.780 -1.952 -7.177 1.00 . A A . 74 SER H 1 1
13 29434 1 1 74 SER HA H -12.813 -0.886 -8.992 1.00 . A A . 74 SER HA 1 1
13 29435 1 1 74 SER HB2 H -10.902 -2.042 -10.004 1.00 . A A . 74 SER HB2 1 1
13 29436 1 1 74 SER HB3 H -11.232 -3.473 -9.031 1.00 . A A . 74 SER HB3 1 1
13 29437 1 1 74 SER HG H -12.456 -4.061 -10.610 1.00 . A A . 74 SER HG 1 1
13 29438 1 1 74 SER N N -11.466 -1.324 -7.488 1.00 . A A . 74 SER N 1 1
13 29439 1 1 74 SER O O -14.586 -2.802 -8.450 1.00 . A A . 74 SER O 1 1
13 29440 1 1 74 SER OG O -12.560 -3.102 -10.531 1.00 . A A . 74 SER OG 1 1
13 29441 1 1 75 ARG C C -14.963 -2.766 -4.771 1.00 . A A . 75 ARG C 1 1
13 29442 1 1 75 ARG CA C -14.311 -3.660 -5.814 1.00 . A A . 75 ARG CA 1 1
13 29443 1 1 75 ARG CB C -13.630 -4.847 -5.136 1.00 . A A . 75 ARG CB 1 1
13 29444 1 1 75 ARG CD C -13.137 -6.045 -7.307 1.00 . A A . 75 ARG CD 1 1
13 29445 1 1 75 ARG CG C -13.754 -6.153 -5.913 1.00 . A A . 75 ARG CG 1 1
13 29446 1 1 75 ARG CZ C -14.198 -6.299 -9.523 1.00 . A A . 75 ARG CZ 1 1
13 29447 1 1 75 ARG H H -12.494 -2.652 -6.146 1.00 . A A . 75 ARG H 1 1
13 29448 1 1 75 ARG HA H -15.063 -4.027 -6.497 1.00 . A A . 75 ARG HA 1 1
13 29449 1 1 75 ARG HB2 H -12.579 -4.617 -5.016 1.00 . A A . 75 ARG HB2 1 1
13 29450 1 1 75 ARG HB3 H -14.070 -4.985 -4.156 1.00 . A A . 75 ARG HB3 1 1
13 29451 1 1 75 ARG HD2 H -12.388 -5.267 -7.292 1.00 . A A . 75 ARG HD2 1 1
13 29452 1 1 75 ARG HD3 H -12.671 -6.987 -7.563 1.00 . A A . 75 ARG HD3 1 1
13 29453 1 1 75 ARG HE H -14.786 -5.017 -8.104 1.00 . A A . 75 ARG HE 1 1
13 29454 1 1 75 ARG HG2 H -13.253 -6.939 -5.363 1.00 . A A . 75 ARG HG2 1 1
13 29455 1 1 75 ARG HG3 H -14.804 -6.397 -6.016 1.00 . A A . 75 ARG HG3 1 1
13 29456 1 1 75 ARG HH11 H -12.515 -7.421 -9.268 1.00 . A A . 75 ARG HH11 1 1
13 29457 1 1 75 ARG HH12 H -13.336 -7.633 -10.788 1.00 . A A . 75 ARG HH12 1 1
13 29458 1 1 75 ARG HH21 H -15.841 -5.271 -10.106 1.00 . A A . 75 ARG HH21 1 1
13 29459 1 1 75 ARG HH22 H -15.225 -6.397 -11.270 1.00 . A A . 75 ARG HH22 1 1
13 29460 1 1 75 ARG N N -13.336 -2.902 -6.581 1.00 . A A . 75 ARG N 1 1
13 29461 1 1 75 ARG NE N -14.130 -5.714 -8.328 1.00 . A A . 75 ARG NE 1 1
13 29462 1 1 75 ARG NH1 N -13.280 -7.187 -9.891 1.00 . A A . 75 ARG NH1 1 1
13 29463 1 1 75 ARG NH2 N -15.167 -5.962 -10.367 1.00 . A A . 75 ARG NH2 1 1
13 29464 1 1 75 ARG O O -15.173 -3.169 -3.627 1.00 . A A . 75 ARG O 1 1
13 29465 1 1 76 SER C C -17.225 -0.125 -4.859 1.00 . A A . 76 SER C 1 1
13 29466 1 1 76 SER CA C -15.892 -0.588 -4.285 1.00 . A A . 76 SER CA 1 1
13 29467 1 1 76 SER CB C -14.969 0.613 -4.085 1.00 . A A . 76 SER CB 1 1
13 29468 1 1 76 SER H H -15.053 -1.278 -6.092 1.00 . A A . 76 SER H 1 1
13 29469 1 1 76 SER HA H -16.062 -1.070 -3.334 1.00 . A A . 76 SER HA 1 1
13 29470 1 1 76 SER HB2 H -15.428 1.494 -4.510 1.00 . A A . 76 SER HB2 1 1
13 29471 1 1 76 SER HB3 H -14.805 0.767 -3.028 1.00 . A A . 76 SER HB3 1 1
13 29472 1 1 76 SER HG H -13.275 -0.364 -4.327 1.00 . A A . 76 SER HG 1 1
13 29473 1 1 76 SER N N -15.263 -1.546 -5.172 1.00 . A A . 76 SER N 1 1
13 29474 1 1 76 SER O O -17.554 -0.423 -6.008 1.00 . A A . 76 SER O 1 1
13 29475 1 1 76 SER OG O -13.713 0.404 -4.717 1.00 . A A . 76 SER OG 1 1
13 29476 1 1 77 ILE C C -19.379 2.587 -4.109 1.00 . A A . 77 ILE C 1 1
13 29477 1 1 77 ILE CA C -19.279 1.119 -4.490 1.00 . A A . 77 ILE CA 1 1
13 29478 1 1 77 ILE CB C -20.480 0.352 -3.888 1.00 . A A . 77 ILE CB 1 1
13 29479 1 1 77 ILE CD1 C -21.286 0.714 -1.502 1.00 . A A . 77 ILE CD1 1 1
13 29480 1 1 77 ILE CG1 C -20.257 0.062 -2.399 1.00 . A A . 77 ILE CG1 1 1
13 29481 1 1 77 ILE CG2 C -20.738 -0.937 -4.652 1.00 . A A . 77 ILE CG2 1 1
13 29482 1 1 77 ILE H H -17.694 0.767 -3.137 1.00 . A A . 77 ILE H 1 1
13 29483 1 1 77 ILE HA H -19.325 1.032 -5.567 1.00 . A A . 77 ILE HA 1 1
13 29484 1 1 77 ILE HB H -21.353 0.975 -3.993 1.00 . A A . 77 ILE HB 1 1
13 29485 1 1 77 ILE HD11 H -21.138 0.384 -0.485 1.00 . A A . 77 ILE HD11 1 1
13 29486 1 1 77 ILE HD12 H -22.277 0.432 -1.830 1.00 . A A . 77 ILE HD12 1 1
13 29487 1 1 77 ILE HD13 H -21.183 1.788 -1.552 1.00 . A A . 77 ILE HD13 1 1
13 29488 1 1 77 ILE HG12 H -20.302 -1.006 -2.234 1.00 . A A . 77 ILE HG12 1 1
13 29489 1 1 77 ILE HG13 H -19.282 0.427 -2.108 1.00 . A A . 77 ILE HG13 1 1
13 29490 1 1 77 ILE HG21 H -21.492 -1.515 -4.139 1.00 . A A . 77 ILE HG21 1 1
13 29491 1 1 77 ILE HG22 H -19.826 -1.511 -4.717 1.00 . A A . 77 ILE HG22 1 1
13 29492 1 1 77 ILE HG23 H -21.085 -0.700 -5.648 1.00 . A A . 77 ILE HG23 1 1
13 29493 1 1 77 ILE N N -17.995 0.587 -4.054 1.00 . A A . 77 ILE N 1 1
13 29494 1 1 77 ILE O O -19.002 2.973 -3.003 1.00 . A A . 77 ILE O 1 1
13 29495 1 1 78 TYR C C -21.392 5.141 -4.242 1.00 . A A . 78 TYR C 1 1
13 29496 1 1 78 TYR CA C -20.006 4.830 -4.795 1.00 . A A . 78 TYR CA 1 1
13 29497 1 1 78 TYR CB C -19.758 5.609 -6.093 1.00 . A A . 78 TYR CB 1 1
13 29498 1 1 78 TYR CD1 C -19.251 7.956 -5.303 1.00 . A A . 78 TYR CD1 1 1
13 29499 1 1 78 TYR CD2 C -21.219 7.607 -6.607 1.00 . A A . 78 TYR CD2 1 1
13 29500 1 1 78 TYR CE1 C -19.541 9.300 -5.215 1.00 . A A . 78 TYR CE1 1 1
13 29501 1 1 78 TYR CE2 C -21.517 8.953 -6.525 1.00 . A A . 78 TYR CE2 1 1
13 29502 1 1 78 TYR CG C -20.081 7.085 -5.999 1.00 . A A . 78 TYR CG 1 1
13 29503 1 1 78 TYR CZ C -20.675 9.796 -5.828 1.00 . A A . 78 TYR CZ 1 1
13 29504 1 1 78 TYR H H -20.162 3.027 -5.894 1.00 . A A . 78 TYR H 1 1
13 29505 1 1 78 TYR HA H -19.264 5.117 -4.066 1.00 . A A . 78 TYR HA 1 1
13 29506 1 1 78 TYR HB2 H -18.715 5.518 -6.361 1.00 . A A . 78 TYR HB2 1 1
13 29507 1 1 78 TYR HB3 H -20.364 5.187 -6.879 1.00 . A A . 78 TYR HB3 1 1
13 29508 1 1 78 TYR HD1 H -18.363 7.566 -4.826 1.00 . A A . 78 TYR HD1 1 1
13 29509 1 1 78 TYR HD2 H -21.876 6.945 -7.150 1.00 . A A . 78 TYR HD2 1 1
13 29510 1 1 78 TYR HE1 H -18.884 9.962 -4.669 1.00 . A A . 78 TYR HE1 1 1
13 29511 1 1 78 TYR HE2 H -22.404 9.342 -7.003 1.00 . A A . 78 TYR HE2 1 1
13 29512 1 1 78 TYR HH H -20.197 11.646 -6.002 1.00 . A A . 78 TYR HH 1 1
13 29513 1 1 78 TYR N N -19.866 3.402 -5.030 1.00 . A A . 78 TYR N 1 1
13 29514 1 1 78 TYR O O -22.407 4.802 -4.856 1.00 . A A . 78 TYR O 1 1
13 29515 1 1 78 TYR OH O -20.969 11.137 -5.743 1.00 . A A . 78 TYR OH 1 1
13 29516 1 1 79 VAL C C -22.957 7.618 -2.597 1.00 . A A . 79 VAL C 1 1
13 29517 1 1 79 VAL CA C -22.676 6.129 -2.429 1.00 . A A . 79 VAL CA 1 1
13 29518 1 1 79 VAL CB C -22.635 5.794 -0.923 1.00 . A A . 79 VAL CB 1 1
13 29519 1 1 79 VAL CG1 C -24.032 5.844 -0.324 1.00 . A A . 79 VAL CG1 1 1
13 29520 1 1 79 VAL CG2 C -22.004 4.430 -0.701 1.00 . A A . 79 VAL CG2 1 1
13 29521 1 1 79 VAL H H -20.578 6.024 -2.640 1.00 . A A . 79 VAL H 1 1
13 29522 1 1 79 VAL HA H -23.470 5.558 -2.889 1.00 . A A . 79 VAL HA 1 1
13 29523 1 1 79 VAL HB H -22.026 6.535 -0.428 1.00 . A A . 79 VAL HB 1 1
13 29524 1 1 79 VAL HG11 H -24.632 5.051 -0.743 1.00 . A A . 79 VAL HG11 1 1
13 29525 1 1 79 VAL HG12 H -24.486 6.796 -0.553 1.00 . A A . 79 VAL HG12 1 1
13 29526 1 1 79 VAL HG13 H -23.969 5.721 0.746 1.00 . A A . 79 VAL HG13 1 1
13 29527 1 1 79 VAL HG21 H -21.078 4.368 -1.252 1.00 . A A . 79 VAL HG21 1 1
13 29528 1 1 79 VAL HG22 H -22.680 3.661 -1.049 1.00 . A A . 79 VAL HG22 1 1
13 29529 1 1 79 VAL HG23 H -21.806 4.290 0.351 1.00 . A A . 79 VAL HG23 1 1
13 29530 1 1 79 VAL N N -21.424 5.776 -3.078 1.00 . A A . 79 VAL N 1 1
13 29531 1 1 79 VAL O O -22.258 8.456 -2.027 1.00 . A A . 79 VAL O 1 1
13 29532 1 1 80 GLY C C -25.739 9.629 -3.155 1.00 . A A . 80 GLY C 1 1
13 29533 1 1 80 GLY CA C -24.328 9.330 -3.607 1.00 . A A . 80 GLY CA 1 1
13 29534 1 1 80 GLY H H -24.506 7.229 -3.807 1.00 . A A . 80 GLY H 1 1
13 29535 1 1 80 GLY HA2 H -23.643 9.959 -3.062 1.00 . A A . 80 GLY HA2 1 1
13 29536 1 1 80 GLY HA3 H -24.244 9.545 -4.660 1.00 . A A . 80 GLY HA3 1 1
13 29537 1 1 80 GLY N N -23.975 7.943 -3.382 1.00 . A A . 80 GLY N 1 1
13 29538 1 1 80 GLY O O -26.488 8.706 -2.843 1.00 . A A . 80 GLY O 1 1
13 29539 1 1 81 ASN C C -27.703 10.925 -1.248 1.00 . A A . 81 ASN C 1 1
13 29540 1 1 81 ASN CA C -27.439 11.342 -2.690 1.00 . A A . 81 ASN CA 1 1
13 29541 1 1 81 ASN CB C -28.522 10.757 -3.609 1.00 . A A . 81 ASN CB 1 1
13 29542 1 1 81 ASN CG C -28.519 11.379 -4.990 1.00 . A A . 81 ASN CG 1 1
13 29543 1 1 81 ASN H H -25.450 11.593 -3.386 1.00 . A A . 81 ASN H 1 1
13 29544 1 1 81 ASN HA H -27.474 12.419 -2.750 1.00 . A A . 81 ASN HA 1 1
13 29545 1 1 81 ASN HB2 H -28.359 9.695 -3.715 1.00 . A A . 81 ASN HB2 1 1
13 29546 1 1 81 ASN HB3 H -29.491 10.924 -3.163 1.00 . A A . 81 ASN HB3 1 1
13 29547 1 1 81 ASN HD21 H -29.875 12.712 -4.420 1.00 . A A . 81 ASN HD21 1 1
13 29548 1 1 81 ASN HD22 H -29.350 12.827 -6.065 1.00 . A A . 81 ASN HD22 1 1
13 29549 1 1 81 ASN N N -26.099 10.913 -3.116 1.00 . A A . 81 ASN N 1 1
13 29550 1 1 81 ASN ND2 N -29.328 12.410 -5.175 1.00 . A A . 81 ASN ND2 1 1
13 29551 1 1 81 ASN O O -28.825 10.585 -0.881 1.00 . A A . 81 ASN O 1 1
13 29552 1 1 81 ASN OD1 O -27.804 10.934 -5.884 1.00 . A A . 81 ASN OD1 1 1
13 29553 1 1 82 VAL C C -27.353 11.715 1.798 1.00 . A A . 82 VAL C 1 1
13 29554 1 1 82 VAL CA C -26.750 10.582 0.963 1.00 . A A . 82 VAL CA 1 1
13 29555 1 1 82 VAL CB C -25.356 10.204 1.514 1.00 . A A . 82 VAL CB 1 1
13 29556 1 1 82 VAL CG1 C -25.471 9.294 2.725 1.00 . A A . 82 VAL CG1 1 1
13 29557 1 1 82 VAL CG2 C -24.517 9.546 0.427 1.00 . A A . 82 VAL CG2 1 1
13 29558 1 1 82 VAL H H -25.802 11.277 -0.789 1.00 . A A . 82 VAL H 1 1
13 29559 1 1 82 VAL HA H -27.391 9.714 1.032 1.00 . A A . 82 VAL HA 1 1
13 29560 1 1 82 VAL HB H -24.853 11.110 1.821 1.00 . A A . 82 VAL HB 1 1
13 29561 1 1 82 VAL HG11 H -24.484 9.021 3.066 1.00 . A A . 82 VAL HG11 1 1
13 29562 1 1 82 VAL HG12 H -26.017 8.402 2.454 1.00 . A A . 82 VAL HG12 1 1
13 29563 1 1 82 VAL HG13 H -25.994 9.811 3.516 1.00 . A A . 82 VAL HG13 1 1
13 29564 1 1 82 VAL HG21 H -25.020 8.660 0.074 1.00 . A A . 82 VAL HG21 1 1
13 29565 1 1 82 VAL HG22 H -23.553 9.276 0.830 1.00 . A A . 82 VAL HG22 1 1
13 29566 1 1 82 VAL HG23 H -24.383 10.237 -0.393 1.00 . A A . 82 VAL HG23 1 1
13 29567 1 1 82 VAL N N -26.661 10.968 -0.438 1.00 . A A . 82 VAL N 1 1
13 29568 1 1 82 VAL O O -27.470 12.849 1.327 1.00 . A A . 82 VAL O 1 1
13 29569 1 1 83 ASP C C -27.260 13.363 4.380 1.00 . A A . 83 ASP C 1 1
13 29570 1 1 83 ASP CA C -28.334 12.390 3.920 1.00 . A A . 83 ASP CA 1 1
13 29571 1 1 83 ASP CB C -28.982 11.718 5.132 1.00 . A A . 83 ASP CB 1 1
13 29572 1 1 83 ASP CG C -29.614 12.717 6.083 1.00 . A A . 83 ASP CG 1 1
13 29573 1 1 83 ASP H H -27.656 10.474 3.333 1.00 . A A . 83 ASP H 1 1
13 29574 1 1 83 ASP HA H -29.090 12.934 3.371 1.00 . A A . 83 ASP HA 1 1
13 29575 1 1 83 ASP HB2 H -29.752 11.041 4.791 1.00 . A A . 83 ASP HB2 1 1
13 29576 1 1 83 ASP HB3 H -28.229 11.162 5.671 1.00 . A A . 83 ASP HB3 1 1
13 29577 1 1 83 ASP N N -27.756 11.396 3.023 1.00 . A A . 83 ASP N 1 1
13 29578 1 1 83 ASP O O -26.123 12.969 4.639 1.00 . A A . 83 ASP O 1 1
13 29579 1 1 83 ASP OD1 O -30.428 13.549 5.629 1.00 . A A . 83 ASP OD1 1 1
13 29580 1 1 83 ASP OD2 O -29.296 12.679 7.287 1.00 . A A . 83 ASP OD2 1 1
13 29581 1 1 84 TYR C C -26.216 15.474 6.365 1.00 . A A . 84 TYR C 1 1
13 29582 1 1 84 TYR CA C -26.687 15.663 4.919 1.00 . A A . 84 TYR CA 1 1
13 29583 1 1 84 TYR CB C -27.306 17.054 4.731 1.00 . A A . 84 TYR CB 1 1
13 29584 1 1 84 TYR CD1 C -28.747 17.637 6.716 1.00 . A A . 84 TYR CD1 1 1
13 29585 1 1 84 TYR CD2 C -29.828 16.948 4.707 1.00 . A A . 84 TYR CD2 1 1
13 29586 1 1 84 TYR CE1 C -29.975 17.780 7.331 1.00 . A A . 84 TYR CE1 1 1
13 29587 1 1 84 TYR CE2 C -31.058 17.087 5.316 1.00 . A A . 84 TYR CE2 1 1
13 29588 1 1 84 TYR CG C -28.654 17.219 5.395 1.00 . A A . 84 TYR CG 1 1
13 29589 1 1 84 TYR CZ C -31.126 17.502 6.627 1.00 . A A . 84 TYR CZ 1 1
13 29590 1 1 84 TYR H H -28.565 14.874 4.348 1.00 . A A . 84 TYR H 1 1
13 29591 1 1 84 TYR HA H -25.833 15.580 4.272 1.00 . A A . 84 TYR HA 1 1
13 29592 1 1 84 TYR HB2 H -26.641 17.797 5.148 1.00 . A A . 84 TYR HB2 1 1
13 29593 1 1 84 TYR HB3 H -27.432 17.242 3.676 1.00 . A A . 84 TYR HB3 1 1
13 29594 1 1 84 TYR HD1 H -27.843 17.855 7.261 1.00 . A A . 84 TYR HD1 1 1
13 29595 1 1 84 TYR HD2 H -29.771 16.627 3.678 1.00 . A A . 84 TYR HD2 1 1
13 29596 1 1 84 TYR HE1 H -30.028 18.109 8.358 1.00 . A A . 84 TYR HE1 1 1
13 29597 1 1 84 TYR HE2 H -31.962 16.871 4.766 1.00 . A A . 84 TYR HE2 1 1
13 29598 1 1 84 TYR HH H -32.347 18.429 7.780 1.00 . A A . 84 TYR HH 1 1
13 29599 1 1 84 TYR N N -27.629 14.630 4.512 1.00 . A A . 84 TYR N 1 1
13 29600 1 1 84 TYR O O -25.245 16.099 6.790 1.00 . A A . 84 TYR O 1 1
13 29601 1 1 84 TYR OH O -32.348 17.634 7.235 1.00 . A A . 84 TYR OH 1 1
13 29602 1 1 85 ALA C C -26.066 12.921 8.681 1.00 . A A . 85 ALA C 1 1
13 29603 1 1 85 ALA CA C -26.547 14.358 8.498 1.00 . A A . 85 ALA CA 1 1
13 29604 1 1 85 ALA CB C -27.736 14.642 9.403 1.00 . A A . 85 ALA CB 1 1
13 29605 1 1 85 ALA H H -27.669 14.145 6.719 1.00 . A A . 85 ALA H 1 1
13 29606 1 1 85 ALA HA H -25.747 15.032 8.770 1.00 . A A . 85 ALA HA 1 1
13 29607 1 1 85 ALA HB1 H -27.450 14.489 10.433 1.00 . A A . 85 ALA HB1 1 1
13 29608 1 1 85 ALA HB2 H -28.054 15.665 9.267 1.00 . A A . 85 ALA HB2 1 1
13 29609 1 1 85 ALA HB3 H -28.549 13.977 9.150 1.00 . A A . 85 ALA HB3 1 1
13 29610 1 1 85 ALA N N -26.903 14.617 7.110 1.00 . A A . 85 ALA N 1 1
13 29611 1 1 85 ALA O O -25.999 12.416 9.804 1.00 . A A . 85 ALA O 1 1
13 29612 1 1 86 CYS C C -23.759 10.830 7.975 1.00 . A A . 86 CYS C 1 1
13 29613 1 1 86 CYS CA C -25.244 10.892 7.620 1.00 . A A . 86 CYS CA 1 1
13 29614 1 1 86 CYS CB C -25.492 10.192 6.278 1.00 . A A . 86 CYS CB 1 1
13 29615 1 1 86 CYS H H -25.778 12.734 6.713 1.00 . A A . 86 CYS H 1 1
13 29616 1 1 86 CYS HA H -25.803 10.378 8.390 1.00 . A A . 86 CYS HA 1 1
13 29617 1 1 86 CYS HB2 H -25.726 10.933 5.528 1.00 . A A . 86 CYS HB2 1 1
13 29618 1 1 86 CYS HB3 H -24.595 9.662 5.988 1.00 . A A . 86 CYS HB3 1 1
13 29619 1 1 86 CYS HG H -26.773 8.306 7.437 1.00 . A A . 86 CYS HG 1 1
13 29620 1 1 86 CYS N N -25.719 12.272 7.579 1.00 . A A . 86 CYS N 1 1
13 29621 1 1 86 CYS O O -22.965 11.669 7.544 1.00 . A A . 86 CYS O 1 1
13 29622 1 1 86 CYS SG S -26.847 9.000 6.303 1.00 . A A . 86 CYS SG 1 1
13 29623 1 1 87 THR C C -21.386 8.457 8.438 1.00 . A A . 87 THR C 1 1
13 29624 1 1 87 THR CA C -22.014 9.642 9.179 1.00 . A A . 87 THR CA 1 1
13 29625 1 1 87 THR CB C -21.918 9.414 10.701 1.00 . A A . 87 THR CB 1 1
13 29626 1 1 87 THR CG2 C -22.204 10.706 11.452 1.00 . A A . 87 THR CG2 1 1
13 29627 1 1 87 THR H H -24.079 9.194 9.077 1.00 . A A . 87 THR H 1 1
13 29628 1 1 87 THR HA H -21.466 10.541 8.933 1.00 . A A . 87 THR HA 1 1
13 29629 1 1 87 THR HB H -20.915 9.092 10.940 1.00 . A A . 87 THR HB 1 1
13 29630 1 1 87 THR HG1 H -23.722 8.580 10.723 1.00 . A A . 87 THR HG1 1 1
13 29631 1 1 87 THR HG21 H -21.484 11.457 11.159 1.00 . A A . 87 THR HG21 1 1
13 29632 1 1 87 THR HG22 H -22.127 10.529 12.513 1.00 . A A . 87 THR HG22 1 1
13 29633 1 1 87 THR HG23 H -23.200 11.048 11.213 1.00 . A A . 87 THR HG23 1 1
13 29634 1 1 87 THR N N -23.393 9.829 8.765 1.00 . A A . 87 THR N 1 1
13 29635 1 1 87 THR O O -22.096 7.546 8.016 1.00 . A A . 87 THR O 1 1
13 29636 1 1 87 THR OG1 O -22.848 8.401 11.113 1.00 . A A . 87 THR OG1 1 1
13 29637 1 1 88 PRO C C -19.564 5.997 8.210 1.00 . A A . 88 PRO C 1 1
13 29638 1 1 88 PRO CA C -19.340 7.369 7.575 1.00 . A A . 88 PRO CA 1 1
13 29639 1 1 88 PRO CB C -17.861 7.767 7.691 1.00 . A A . 88 PRO CB 1 1
13 29640 1 1 88 PRO CD C -19.123 9.478 8.776 1.00 . A A . 88 PRO CD 1 1
13 29641 1 1 88 PRO CG C -17.808 8.755 8.806 1.00 . A A . 88 PRO CG 1 1
13 29642 1 1 88 PRO HA H -19.622 7.328 6.533 1.00 . A A . 88 PRO HA 1 1
13 29643 1 1 88 PRO HB2 H -17.267 6.892 7.911 1.00 . A A . 88 PRO HB2 1 1
13 29644 1 1 88 PRO HB3 H -17.530 8.206 6.761 1.00 . A A . 88 PRO HB3 1 1
13 29645 1 1 88 PRO HD2 H -19.399 9.805 9.766 1.00 . A A . 88 PRO HD2 1 1
13 29646 1 1 88 PRO HD3 H -19.081 10.314 8.098 1.00 . A A . 88 PRO HD3 1 1
13 29647 1 1 88 PRO HG2 H -17.684 8.239 9.747 1.00 . A A . 88 PRO HG2 1 1
13 29648 1 1 88 PRO HG3 H -16.995 9.449 8.647 1.00 . A A . 88 PRO HG3 1 1
13 29649 1 1 88 PRO N N -20.051 8.447 8.281 1.00 . A A . 88 PRO N 1 1
13 29650 1 1 88 PRO O O -19.655 4.984 7.515 1.00 . A A . 88 PRO O 1 1
13 29651 1 1 89 GLU C C -21.201 4.082 9.968 1.00 . A A . 89 GLU C 1 1
13 29652 1 1 89 GLU CA C -19.861 4.743 10.278 1.00 . A A . 89 GLU CA 1 1
13 29653 1 1 89 GLU CB C -19.746 5.024 11.772 1.00 . A A . 89 GLU CB 1 1
13 29654 1 1 89 GLU CD C -18.359 6.051 13.609 1.00 . A A . 89 GLU CD 1 1
13 29655 1 1 89 GLU CG C -18.390 5.571 12.176 1.00 . A A . 89 GLU CG 1 1
13 29656 1 1 89 GLU H H -19.625 6.828 10.020 1.00 . A A . 89 GLU H 1 1
13 29657 1 1 89 GLU HA H -19.072 4.067 9.994 1.00 . A A . 89 GLU HA 1 1
13 29658 1 1 89 GLU HB2 H -20.498 5.746 12.050 1.00 . A A . 89 GLU HB2 1 1
13 29659 1 1 89 GLU HB3 H -19.918 4.107 12.317 1.00 . A A . 89 GLU HB3 1 1
13 29660 1 1 89 GLU HG2 H -17.651 4.792 12.059 1.00 . A A . 89 GLU HG2 1 1
13 29661 1 1 89 GLU HG3 H -18.141 6.398 11.529 1.00 . A A . 89 GLU HG3 1 1
13 29662 1 1 89 GLU N N -19.673 5.981 9.531 1.00 . A A . 89 GLU N 1 1
13 29663 1 1 89 GLU O O -21.248 2.901 9.628 1.00 . A A . 89 GLU O 1 1
13 29664 1 1 89 GLU OE1 O -18.455 5.208 14.523 1.00 . A A . 89 GLU OE1 1 1
13 29665 1 1 89 GLU OE2 O -18.219 7.271 13.827 1.00 . A A . 89 GLU OE2 1 1
13 29666 1 1 90 GLU C C -23.751 3.792 8.366 1.00 . A A . 90 GLU C 1 1
13 29667 1 1 90 GLU CA C -23.618 4.312 9.799 1.00 . A A . 90 GLU CA 1 1
13 29668 1 1 90 GLU CB C -24.690 5.372 10.079 1.00 . A A . 90 GLU CB 1 1
13 29669 1 1 90 GLU CD C -25.730 7.559 9.386 1.00 . A A . 90 GLU CD 1 1
13 29670 1 1 90 GLU CG C -24.799 6.436 9.002 1.00 . A A . 90 GLU CG 1 1
13 29671 1 1 90 GLU H H -22.185 5.796 10.284 1.00 . A A . 90 GLU H 1 1
13 29672 1 1 90 GLU HA H -23.767 3.487 10.475 1.00 . A A . 90 GLU HA 1 1
13 29673 1 1 90 GLU HB2 H -25.648 4.885 10.172 1.00 . A A . 90 GLU HB2 1 1
13 29674 1 1 90 GLU HB3 H -24.457 5.865 11.013 1.00 . A A . 90 GLU HB3 1 1
13 29675 1 1 90 GLU HG2 H -23.817 6.848 8.820 1.00 . A A . 90 GLU HG2 1 1
13 29676 1 1 90 GLU HG3 H -25.166 5.975 8.097 1.00 . A A . 90 GLU HG3 1 1
13 29677 1 1 90 GLU N N -22.284 4.850 10.050 1.00 . A A . 90 GLU N 1 1
13 29678 1 1 90 GLU O O -24.547 2.898 8.091 1.00 . A A . 90 GLU O 1 1
13 29679 1 1 90 GLU OE1 O -25.298 8.467 10.122 1.00 . A A . 90 GLU OE1 1 1
13 29680 1 1 90 GLU OE2 O -26.900 7.541 8.959 1.00 . A A . 90 GLU OE2 1 1
13 29681 1 1 91 VAL C C -22.213 2.636 5.844 1.00 . A A . 91 VAL C 1 1
13 29682 1 1 91 VAL CA C -22.976 3.939 6.073 1.00 . A A . 91 VAL CA 1 1
13 29683 1 1 91 VAL CB C -22.393 5.062 5.184 1.00 . A A . 91 VAL CB 1 1
13 29684 1 1 91 VAL CG1 C -22.252 4.606 3.742 1.00 . A A . 91 VAL CG1 1 1
13 29685 1 1 91 VAL CG2 C -23.267 6.308 5.263 1.00 . A A . 91 VAL CG2 1 1
13 29686 1 1 91 VAL H H -22.272 4.983 7.762 1.00 . A A . 91 VAL H 1 1
13 29687 1 1 91 VAL HA H -24.010 3.790 5.798 1.00 . A A . 91 VAL HA 1 1
13 29688 1 1 91 VAL HB H -21.410 5.318 5.553 1.00 . A A . 91 VAL HB 1 1
13 29689 1 1 91 VAL HG11 H -21.641 3.718 3.704 1.00 . A A . 91 VAL HG11 1 1
13 29690 1 1 91 VAL HG12 H -21.787 5.390 3.159 1.00 . A A . 91 VAL HG12 1 1
13 29691 1 1 91 VAL HG13 H -23.229 4.390 3.337 1.00 . A A . 91 VAL HG13 1 1
13 29692 1 1 91 VAL HG21 H -24.125 6.188 4.618 1.00 . A A . 91 VAL HG21 1 1
13 29693 1 1 91 VAL HG22 H -22.700 7.174 4.948 1.00 . A A . 91 VAL HG22 1 1
13 29694 1 1 91 VAL HG23 H -23.601 6.450 6.281 1.00 . A A . 91 VAL HG23 1 1
13 29695 1 1 91 VAL N N -22.933 4.326 7.471 1.00 . A A . 91 VAL N 1 1
13 29696 1 1 91 VAL O O -22.732 1.699 5.235 1.00 . A A . 91 VAL O 1 1
13 29697 1 1 92 GLN C C -20.702 0.190 7.008 1.00 . A A . 92 GLN C 1 1
13 29698 1 1 92 GLN CA C -20.169 1.379 6.210 1.00 . A A . 92 GLN CA 1 1
13 29699 1 1 92 GLN CB C -18.716 1.680 6.601 1.00 . A A . 92 GLN CB 1 1
13 29700 1 1 92 GLN CD C -17.682 0.863 8.763 1.00 . A A . 92 GLN CD 1 1
13 29701 1 1 92 GLN CG C -18.503 1.946 8.092 1.00 . A A . 92 GLN CG 1 1
13 29702 1 1 92 GLN H H -20.675 3.309 6.927 1.00 . A A . 92 GLN H 1 1
13 29703 1 1 92 GLN HA H -20.192 1.119 5.159 1.00 . A A . 92 GLN HA 1 1
13 29704 1 1 92 GLN HB2 H -18.102 0.833 6.321 1.00 . A A . 92 GLN HB2 1 1
13 29705 1 1 92 GLN HB3 H -18.384 2.546 6.046 1.00 . A A . 92 GLN HB3 1 1
13 29706 1 1 92 GLN HE21 H -16.026 1.924 8.495 1.00 . A A . 92 GLN HE21 1 1
13 29707 1 1 92 GLN HE22 H -15.826 0.401 9.286 1.00 . A A . 92 GLN HE22 1 1
13 29708 1 1 92 GLN HG2 H -17.986 2.890 8.212 1.00 . A A . 92 GLN HG2 1 1
13 29709 1 1 92 GLN HG3 H -19.467 2.001 8.580 1.00 . A A . 92 GLN HG3 1 1
13 29710 1 1 92 GLN N N -21.005 2.559 6.384 1.00 . A A . 92 GLN N 1 1
13 29711 1 1 92 GLN NE2 N -16.381 1.083 8.859 1.00 . A A . 92 GLN NE2 1 1
13 29712 1 1 92 GLN O O -20.561 -0.957 6.590 1.00 . A A . 92 GLN O 1 1
13 29713 1 1 92 GLN OE1 O -18.214 -0.157 9.205 1.00 . A A . 92 GLN OE1 1 1
13 29714 1 1 93 GLN C C -23.192 -1.138 8.434 1.00 . A A . 93 GLN C 1 1
13 29715 1 1 93 GLN CA C -21.861 -0.622 8.972 1.00 . A A . 93 GLN CA 1 1
13 29716 1 1 93 GLN CB C -21.998 -0.182 10.438 1.00 . A A . 93 GLN CB 1 1
13 29717 1 1 93 GLN CD C -24.410 -0.006 11.190 1.00 . A A . 93 GLN CD 1 1
13 29718 1 1 93 GLN CG C -23.179 0.740 10.717 1.00 . A A . 93 GLN CG 1 1
13 29719 1 1 93 GLN H H -21.447 1.400 8.431 1.00 . A A . 93 GLN H 1 1
13 29720 1 1 93 GLN HA H -21.148 -1.429 8.923 1.00 . A A . 93 GLN HA 1 1
13 29721 1 1 93 GLN HB2 H -22.107 -1.062 11.053 1.00 . A A . 93 GLN HB2 1 1
13 29722 1 1 93 GLN HB3 H -21.094 0.335 10.729 1.00 . A A . 93 GLN HB3 1 1
13 29723 1 1 93 GLN HE21 H -25.588 1.410 10.446 1.00 . A A . 93 GLN HE21 1 1
13 29724 1 1 93 GLN HE22 H -26.393 0.097 11.235 1.00 . A A . 93 GLN HE22 1 1
13 29725 1 1 93 GLN HG2 H -22.892 1.447 11.480 1.00 . A A . 93 GLN HG2 1 1
13 29726 1 1 93 GLN HG3 H -23.423 1.269 9.808 1.00 . A A . 93 GLN HG3 1 1
13 29727 1 1 93 GLN N N -21.339 0.460 8.143 1.00 . A A . 93 GLN N 1 1
13 29728 1 1 93 GLN NE2 N -25.579 0.554 10.928 1.00 . A A . 93 GLN NE2 1 1
13 29729 1 1 93 GLN O O -23.533 -2.306 8.619 1.00 . A A . 93 GLN O 1 1
13 29730 1 1 93 GLN OE1 O -24.308 -1.078 11.788 1.00 . A A . 93 GLN OE1 1 1
13 29731 1 1 94 HIS C C -25.040 -1.481 5.931 1.00 . A A . 94 HIS C 1 1
13 29732 1 1 94 HIS CA C -25.229 -0.662 7.200 1.00 . A A . 94 HIS CA 1 1
13 29733 1 1 94 HIS CB C -26.080 0.574 6.899 1.00 . A A . 94 HIS CB 1 1
13 29734 1 1 94 HIS CD2 C -28.635 0.631 7.372 1.00 . A A . 94 HIS CD2 1 1
13 29735 1 1 94 HIS CE1 C -29.309 -0.528 5.639 1.00 . A A . 94 HIS CE1 1 1
13 29736 1 1 94 HIS CG C -27.534 0.277 6.667 1.00 . A A . 94 HIS CG 1 1
13 29737 1 1 94 HIS H H -23.609 0.644 7.623 1.00 . A A . 94 HIS H 1 1
13 29738 1 1 94 HIS HA H -25.736 -1.270 7.933 1.00 . A A . 94 HIS HA 1 1
13 29739 1 1 94 HIS HB2 H -26.008 1.257 7.732 1.00 . A A . 94 HIS HB2 1 1
13 29740 1 1 94 HIS HB3 H -25.693 1.058 6.015 1.00 . A A . 94 HIS HB3 1 1
13 29741 1 1 94 HIS HD1 H -27.437 -0.869 4.898 1.00 . A A . 94 HIS HD1 1 1
13 29742 1 1 94 HIS HD2 H -28.656 1.210 8.282 1.00 . A A . 94 HIS HD2 1 1
13 29743 1 1 94 HIS HE1 H -29.939 -1.042 4.928 1.00 . A A . 94 HIS HE1 1 1
13 29744 1 1 94 HIS N N -23.937 -0.274 7.754 1.00 . A A . 94 HIS N 1 1
13 29745 1 1 94 HIS ND1 N -27.994 -0.452 5.588 1.00 . A A . 94 HIS ND1 1 1
13 29746 1 1 94 HIS NE2 N -29.722 0.119 6.708 1.00 . A A . 94 HIS NE2 1 1
13 29747 1 1 94 HIS O O -25.820 -2.384 5.639 1.00 . A A . 94 HIS O 1 1
13 29748 1 1 95 PHE C C -22.923 -3.134 4.216 1.00 . A A . 95 PHE C 1 1
13 29749 1 1 95 PHE CA C -23.726 -1.870 3.936 1.00 . A A . 95 PHE CA 1 1
13 29750 1 1 95 PHE CB C -22.981 -0.970 2.952 1.00 . A A . 95 PHE CB 1 1
13 29751 1 1 95 PHE CD1 C -25.161 0.242 2.577 1.00 . A A . 95 PHE CD1 1 1
13 29752 1 1 95 PHE CD2 C -23.131 1.334 1.967 1.00 . A A . 95 PHE CD2 1 1
13 29753 1 1 95 PHE CE1 C -25.883 1.340 2.153 1.00 . A A . 95 PHE CE1 1 1
13 29754 1 1 95 PHE CE2 C -23.849 2.433 1.540 1.00 . A A . 95 PHE CE2 1 1
13 29755 1 1 95 PHE CG C -23.774 0.225 2.492 1.00 . A A . 95 PHE CG 1 1
13 29756 1 1 95 PHE CZ C -25.228 2.436 1.633 1.00 . A A . 95 PHE CZ 1 1
13 29757 1 1 95 PHE H H -23.422 -0.413 5.442 1.00 . A A . 95 PHE H 1 1
13 29758 1 1 95 PHE HA H -24.671 -2.158 3.504 1.00 . A A . 95 PHE HA 1 1
13 29759 1 1 95 PHE HB2 H -22.081 -0.605 3.423 1.00 . A A . 95 PHE HB2 1 1
13 29760 1 1 95 PHE HB3 H -22.712 -1.548 2.079 1.00 . A A . 95 PHE HB3 1 1
13 29761 1 1 95 PHE HD1 H -25.678 -0.614 2.981 1.00 . A A . 95 PHE HD1 1 1
13 29762 1 1 95 PHE HD2 H -22.053 1.334 1.892 1.00 . A A . 95 PHE HD2 1 1
13 29763 1 1 95 PHE HE1 H -26.961 1.339 2.222 1.00 . A A . 95 PHE HE1 1 1
13 29764 1 1 95 PHE HE2 H -23.333 3.291 1.133 1.00 . A A . 95 PHE HE2 1 1
13 29765 1 1 95 PHE HZ H -25.791 3.296 1.301 1.00 . A A . 95 PHE HZ 1 1
13 29766 1 1 95 PHE N N -24.005 -1.155 5.174 1.00 . A A . 95 PHE N 1 1
13 29767 1 1 95 PHE O O -22.771 -3.995 3.347 1.00 . A A . 95 PHE O 1 1
13 29768 1 1 96 GLN C C -22.528 -5.653 5.864 1.00 . A A . 96 GLN C 1 1
13 29769 1 1 96 GLN CA C -21.664 -4.399 5.882 1.00 . A A . 96 GLN CA 1 1
13 29770 1 1 96 GLN CB C -21.095 -4.169 7.285 1.00 . A A . 96 GLN CB 1 1
13 29771 1 1 96 GLN CD C -19.240 -4.626 8.938 1.00 . A A . 96 GLN CD 1 1
13 29772 1 1 96 GLN CG C -19.807 -4.929 7.565 1.00 . A A . 96 GLN CG 1 1
13 29773 1 1 96 GLN H H -22.635 -2.537 6.095 1.00 . A A . 96 GLN H 1 1
13 29774 1 1 96 GLN HA H -20.847 -4.524 5.184 1.00 . A A . 96 GLN HA 1 1
13 29775 1 1 96 GLN HB2 H -20.897 -3.114 7.409 1.00 . A A . 96 GLN HB2 1 1
13 29776 1 1 96 GLN HB3 H -21.832 -4.473 8.014 1.00 . A A . 96 GLN HB3 1 1
13 29777 1 1 96 GLN HE21 H -18.397 -2.960 8.262 1.00 . A A . 96 GLN HE21 1 1
13 29778 1 1 96 GLN HE22 H -18.137 -3.311 9.935 1.00 . A A . 96 GLN HE22 1 1
13 29779 1 1 96 GLN HG2 H -20.007 -5.989 7.506 1.00 . A A . 96 GLN HG2 1 1
13 29780 1 1 96 GLN HG3 H -19.070 -4.665 6.820 1.00 . A A . 96 GLN HG3 1 1
13 29781 1 1 96 GLN N N -22.448 -3.248 5.453 1.00 . A A . 96 GLN N 1 1
13 29782 1 1 96 GLN NE2 N -18.520 -3.521 9.056 1.00 . A A . 96 GLN NE2 1 1
13 29783 1 1 96 GLN O O -22.025 -6.768 5.723 1.00 . A A . 96 GLN O 1 1
13 29784 1 1 96 GLN OE1 O -19.471 -5.365 9.892 1.00 . A A . 96 GLN OE1 1 1
13 29785 1 1 97 SER C C -24.772 -7.258 4.630 1.00 . A A . 97 SER C 1 1
13 29786 1 1 97 SER CA C -24.793 -6.549 5.985 1.00 . A A . 97 SER CA 1 1
13 29787 1 1 97 SER CB C -26.191 -6.004 6.277 1.00 . A A . 97 SER CB 1 1
13 29788 1 1 97 SER H H -24.170 -4.538 6.127 1.00 . A A . 97 SER H 1 1
13 29789 1 1 97 SER HA H -24.516 -7.250 6.756 1.00 . A A . 97 SER HA 1 1
13 29790 1 1 97 SER HB2 H -26.576 -5.520 5.394 1.00 . A A . 97 SER HB2 1 1
13 29791 1 1 97 SER HB3 H -26.839 -6.817 6.559 1.00 . A A . 97 SER HB3 1 1
13 29792 1 1 97 SER HG H -25.546 -5.366 8.020 1.00 . A A . 97 SER HG 1 1
13 29793 1 1 97 SER N N -23.836 -5.453 6.001 1.00 . A A . 97 SER N 1 1
13 29794 1 1 97 SER O O -25.013 -8.464 4.536 1.00 . A A . 97 SER O 1 1
13 29795 1 1 97 SER OG O -26.155 -5.058 7.336 1.00 . A A . 97 SER OG 1 1
13 29796 1 1 98 CYS C C -22.979 -7.502 1.914 1.00 . A A . 98 CYS C 1 1
13 29797 1 1 98 CYS CA C -24.396 -7.045 2.239 1.00 . A A . 98 CYS CA 1 1
13 29798 1 1 98 CYS CB C -24.856 -5.990 1.237 1.00 . A A . 98 CYS CB 1 1
13 29799 1 1 98 CYS H H -24.258 -5.553 3.724 1.00 . A A . 98 CYS H 1 1
13 29800 1 1 98 CYS HA H -25.060 -7.896 2.187 1.00 . A A . 98 CYS HA 1 1
13 29801 1 1 98 CYS HB2 H -24.032 -5.326 1.020 1.00 . A A . 98 CYS HB2 1 1
13 29802 1 1 98 CYS HB3 H -25.169 -6.480 0.327 1.00 . A A . 98 CYS HB3 1 1
13 29803 1 1 98 CYS HG H -27.019 -4.717 0.787 1.00 . A A . 98 CYS HG 1 1
13 29804 1 1 98 CYS N N -24.456 -6.505 3.586 1.00 . A A . 98 CYS N 1 1
13 29805 1 1 98 CYS O O -22.766 -8.625 1.456 1.00 . A A . 98 CYS O 1 1
13 29806 1 1 98 CYS SG S -26.236 -4.983 1.828 1.00 . A A . 98 CYS SG 1 1
13 29807 1 1 99 GLY C C -19.704 -6.340 2.921 1.00 . A A . 99 GLY C 1 1
13 29808 1 1 99 GLY CA C -20.630 -6.960 1.902 1.00 . A A . 99 GLY CA 1 1
13 29809 1 1 99 GLY H H -22.241 -5.751 2.546 1.00 . A A . 99 GLY H 1 1
13 29810 1 1 99 GLY HA2 H -20.512 -8.033 1.924 1.00 . A A . 99 GLY HA2 1 1
13 29811 1 1 99 GLY HA3 H -20.364 -6.596 0.921 1.00 . A A . 99 GLY HA3 1 1
13 29812 1 1 99 GLY N N -22.016 -6.632 2.168 1.00 . A A . 99 GLY N 1 1
13 29813 1 1 99 GLY O O -19.956 -5.233 3.399 1.00 . A A . 99 GLY O 1 1
13 29814 1 1 100 THR C C -16.979 -5.307 3.712 1.00 . A A . 100 THR C 1 1
13 29815 1 1 100 THR CA C -17.684 -6.558 4.238 1.00 . A A . 100 THR CA 1 1
13 29816 1 1 100 THR CB C -16.641 -7.640 4.568 1.00 . A A . 100 THR CB 1 1
13 29817 1 1 100 THR CG2 C -16.171 -7.522 6.009 1.00 . A A . 100 THR CG2 1 1
13 29818 1 1 100 THR H H -18.509 -7.937 2.871 1.00 . A A . 100 THR H 1 1
13 29819 1 1 100 THR HA H -18.219 -6.309 5.144 1.00 . A A . 100 THR HA 1 1
13 29820 1 1 100 THR HB H -15.791 -7.510 3.913 1.00 . A A . 100 THR HB 1 1
13 29821 1 1 100 THR HG1 H -16.497 -9.600 4.374 1.00 . A A . 100 THR HG1 1 1
13 29822 1 1 100 THR HG21 H -15.446 -8.298 6.211 1.00 . A A . 100 THR HG21 1 1
13 29823 1 1 100 THR HG22 H -17.012 -7.634 6.675 1.00 . A A . 100 THR HG22 1 1
13 29824 1 1 100 THR HG23 H -15.714 -6.554 6.161 1.00 . A A . 100 THR HG23 1 1
13 29825 1 1 100 THR N N -18.646 -7.051 3.268 1.00 . A A . 100 THR N 1 1
13 29826 1 1 100 THR O O -16.702 -5.194 2.519 1.00 . A A . 100 THR O 1 1
13 29827 1 1 100 THR OG1 O -17.203 -8.941 4.358 1.00 . A A . 100 THR OG1 1 1
13 29828 1 1 101 VAL C C -14.613 -3.075 4.798 1.00 . A A . 101 VAL C 1 1
13 29829 1 1 101 VAL CA C -16.037 -3.129 4.244 1.00 . A A . 101 VAL CA 1 1
13 29830 1 1 101 VAL CB C -16.845 -1.902 4.751 1.00 . A A . 101 VAL CB 1 1
13 29831 1 1 101 VAL CG1 C -17.308 -2.111 6.184 1.00 . A A . 101 VAL CG1 1 1
13 29832 1 1 101 VAL CG2 C -16.032 -0.619 4.644 1.00 . A A . 101 VAL CG2 1 1
13 29833 1 1 101 VAL H H -16.924 -4.527 5.548 1.00 . A A . 101 VAL H 1 1
13 29834 1 1 101 VAL HA H -15.996 -3.084 3.167 1.00 . A A . 101 VAL HA 1 1
13 29835 1 1 101 VAL HB H -17.725 -1.799 4.133 1.00 . A A . 101 VAL HB 1 1
13 29836 1 1 101 VAL HG11 H -18.133 -2.804 6.195 1.00 . A A . 101 VAL HG11 1 1
13 29837 1 1 101 VAL HG12 H -17.623 -1.167 6.602 1.00 . A A . 101 VAL HG12 1 1
13 29838 1 1 101 VAL HG13 H -16.494 -2.511 6.771 1.00 . A A . 101 VAL HG13 1 1
13 29839 1 1 101 VAL HG21 H -16.667 0.226 4.853 1.00 . A A . 101 VAL HG21 1 1
13 29840 1 1 101 VAL HG22 H -15.630 -0.530 3.649 1.00 . A A . 101 VAL HG22 1 1
13 29841 1 1 101 VAL HG23 H -15.220 -0.646 5.359 1.00 . A A . 101 VAL HG23 1 1
13 29842 1 1 101 VAL N N -16.694 -4.373 4.611 1.00 . A A . 101 VAL N 1 1
13 29843 1 1 101 VAL O O -14.391 -3.281 5.993 1.00 . A A . 101 VAL O 1 1
13 29844 1 1 102 ASN C C -11.927 -1.289 4.707 1.00 . A A . 102 ASN C 1 1
13 29845 1 1 102 ASN CA C -12.253 -2.732 4.357 1.00 . A A . 102 ASN CA 1 1
13 29846 1 1 102 ASN CB C -11.290 -3.247 3.280 1.00 . A A . 102 ASN CB 1 1
13 29847 1 1 102 ASN CG C -9.850 -3.283 3.760 1.00 . A A . 102 ASN CG 1 1
13 29848 1 1 102 ASN H H -13.861 -2.690 2.974 1.00 . A A . 102 ASN H 1 1
13 29849 1 1 102 ASN HA H -12.146 -3.334 5.245 1.00 . A A . 102 ASN HA 1 1
13 29850 1 1 102 ASN HB2 H -11.576 -4.251 3.001 1.00 . A A . 102 ASN HB2 1 1
13 29851 1 1 102 ASN HB3 H -11.348 -2.606 2.415 1.00 . A A . 102 ASN HB3 1 1
13 29852 1 1 102 ASN HD21 H -10.130 -5.071 4.573 1.00 . A A . 102 ASN HD21 1 1
13 29853 1 1 102 ASN HD22 H -8.543 -4.406 4.754 1.00 . A A . 102 ASN HD22 1 1
13 29854 1 1 102 ASN N N -13.642 -2.825 3.926 1.00 . A A . 102 ASN N 1 1
13 29855 1 1 102 ASN ND2 N -9.471 -4.362 4.425 1.00 . A A . 102 ASN ND2 1 1
13 29856 1 1 102 ASN O O -11.411 -1.001 5.787 1.00 . A A . 102 ASN O 1 1
13 29857 1 1 102 ASN OD1 O -9.083 -2.350 3.536 1.00 . A A . 102 ASN OD1 1 1
13 29858 1 1 103 ARG C C -13.223 1.838 3.504 1.00 . A A . 103 ARG C 1 1
13 29859 1 1 103 ARG CA C -12.024 1.042 4.003 1.00 . A A . 103 ARG CA 1 1
13 29860 1 1 103 ARG CB C -10.751 1.508 3.281 1.00 . A A . 103 ARG CB 1 1
13 29861 1 1 103 ARG CD C -8.823 0.485 4.535 1.00 . A A . 103 ARG CD 1 1
13 29862 1 1 103 ARG CG C -9.575 1.769 4.211 1.00 . A A . 103 ARG CG 1 1
13 29863 1 1 103 ARG CZ C -7.743 -0.481 6.531 1.00 . A A . 103 ARG CZ 1 1
13 29864 1 1 103 ARG H H -12.688 -0.676 2.965 1.00 . A A . 103 ARG H 1 1
13 29865 1 1 103 ARG HA H -11.912 1.209 5.066 1.00 . A A . 103 ARG HA 1 1
13 29866 1 1 103 ARG HB2 H -10.458 0.751 2.567 1.00 . A A . 103 ARG HB2 1 1
13 29867 1 1 103 ARG HB3 H -10.968 2.423 2.748 1.00 . A A . 103 ARG HB3 1 1
13 29868 1 1 103 ARG HD2 H -9.534 -0.323 4.606 1.00 . A A . 103 ARG HD2 1 1
13 29869 1 1 103 ARG HD3 H -8.125 0.276 3.737 1.00 . A A . 103 ARG HD3 1 1
13 29870 1 1 103 ARG HE H -7.837 1.474 6.110 1.00 . A A . 103 ARG HE 1 1
13 29871 1 1 103 ARG HG2 H -8.898 2.464 3.732 1.00 . A A . 103 ARG HG2 1 1
13 29872 1 1 103 ARG HG3 H -9.943 2.204 5.130 1.00 . A A . 103 ARG HG3 1 1
13 29873 1 1 103 ARG HH11 H -8.523 -1.841 5.248 1.00 . A A . 103 ARG HH11 1 1
13 29874 1 1 103 ARG HH12 H -7.805 -2.504 6.681 1.00 . A A . 103 ARG HH12 1 1
13 29875 1 1 103 ARG HH21 H -6.851 0.618 7.982 1.00 . A A . 103 ARG HH21 1 1
13 29876 1 1 103 ARG HH22 H -6.819 -1.097 8.230 1.00 . A A . 103 ARG HH22 1 1
13 29877 1 1 103 ARG N N -12.259 -0.382 3.798 1.00 . A A . 103 ARG N 1 1
13 29878 1 1 103 ARG NE N -8.085 0.575 5.794 1.00 . A A . 103 ARG NE 1 1
13 29879 1 1 103 ARG NH1 N -8.042 -1.706 6.119 1.00 . A A . 103 ARG NH1 1 1
13 29880 1 1 103 ARG NH2 N -7.089 -0.306 7.673 1.00 . A A . 103 ARG NH2 1 1
13 29881 1 1 103 ARG O O -13.982 1.360 2.660 1.00 . A A . 103 ARG O 1 1
13 29882 1 1 104 VAL C C -14.115 5.375 3.844 1.00 . A A . 104 VAL C 1 1
13 29883 1 1 104 VAL CA C -14.500 3.906 3.651 1.00 . A A . 104 VAL CA 1 1
13 29884 1 1 104 VAL CB C -15.789 3.580 4.457 1.00 . A A . 104 VAL CB 1 1
13 29885 1 1 104 VAL CG1 C -15.527 3.629 5.955 1.00 . A A . 104 VAL CG1 1 1
13 29886 1 1 104 VAL CG2 C -16.922 4.526 4.081 1.00 . A A . 104 VAL CG2 1 1
13 29887 1 1 104 VAL H H -12.758 3.361 4.710 1.00 . A A . 104 VAL H 1 1
13 29888 1 1 104 VAL HA H -14.703 3.732 2.604 1.00 . A A . 104 VAL HA 1 1
13 29889 1 1 104 VAL HB H -16.094 2.573 4.203 1.00 . A A . 104 VAL HB 1 1
13 29890 1 1 104 VAL HG11 H -15.171 4.614 6.225 1.00 . A A . 104 VAL HG11 1 1
13 29891 1 1 104 VAL HG12 H -14.781 2.894 6.216 1.00 . A A . 104 VAL HG12 1 1
13 29892 1 1 104 VAL HG13 H -16.443 3.420 6.490 1.00 . A A . 104 VAL HG13 1 1
13 29893 1 1 104 VAL HG21 H -16.636 5.541 4.320 1.00 . A A . 104 VAL HG21 1 1
13 29894 1 1 104 VAL HG22 H -17.812 4.262 4.632 1.00 . A A . 104 VAL HG22 1 1
13 29895 1 1 104 VAL HG23 H -17.117 4.449 3.022 1.00 . A A . 104 VAL HG23 1 1
13 29896 1 1 104 VAL N N -13.395 3.040 4.038 1.00 . A A . 104 VAL N 1 1
13 29897 1 1 104 VAL O O -13.675 5.774 4.925 1.00 . A A . 104 VAL O 1 1
13 29898 1 1 105 THR C C -15.165 8.416 2.574 1.00 . A A . 105 THR C 1 1
13 29899 1 1 105 THR CA C -13.923 7.580 2.851 1.00 . A A . 105 THR CA 1 1
13 29900 1 1 105 THR CB C -12.823 7.954 1.841 1.00 . A A . 105 THR CB 1 1
13 29901 1 1 105 THR CG2 C -12.157 9.262 2.239 1.00 . A A . 105 THR CG2 1 1
13 29902 1 1 105 THR H H -14.587 5.790 1.949 1.00 . A A . 105 THR H 1 1
13 29903 1 1 105 THR HA H -13.563 7.802 3.846 1.00 . A A . 105 THR HA 1 1
13 29904 1 1 105 THR HB H -13.270 8.076 0.866 1.00 . A A . 105 THR HB 1 1
13 29905 1 1 105 THR HG1 H -11.796 6.556 0.883 1.00 . A A . 105 THR HG1 1 1
13 29906 1 1 105 THR HG21 H -11.366 9.062 2.947 1.00 . A A . 105 THR HG21 1 1
13 29907 1 1 105 THR HG22 H -12.890 9.914 2.693 1.00 . A A . 105 THR HG22 1 1
13 29908 1 1 105 THR HG23 H -11.743 9.739 1.364 1.00 . A A . 105 THR HG23 1 1
13 29909 1 1 105 THR N N -14.252 6.165 2.790 1.00 . A A . 105 THR N 1 1
13 29910 1 1 105 THR O O -15.842 8.210 1.568 1.00 . A A . 105 THR O 1 1
13 29911 1 1 105 THR OG1 O -11.833 6.913 1.781 1.00 . A A . 105 THR OG1 1 1
13 29912 1 1 106 ILE C C -16.203 11.639 3.055 1.00 . A A . 106 ILE C 1 1
13 29913 1 1 106 ILE CA C -16.632 10.198 3.326 1.00 . A A . 106 ILE CA 1 1
13 29914 1 1 106 ILE CB C -17.536 10.135 4.581 1.00 . A A . 106 ILE CB 1 1
13 29915 1 1 106 ILE CD1 C -19.873 10.666 5.446 1.00 . A A . 106 ILE CD1 1 1
13 29916 1 1 106 ILE CG1 C -18.848 10.896 4.356 1.00 . A A . 106 ILE CG1 1 1
13 29917 1 1 106 ILE CG2 C -16.804 10.680 5.803 1.00 . A A . 106 ILE CG2 1 1
13 29918 1 1 106 ILE H H -14.904 9.434 4.273 1.00 . A A . 106 ILE H 1 1
13 29919 1 1 106 ILE HA H -17.202 9.839 2.480 1.00 . A A . 106 ILE HA 1 1
13 29920 1 1 106 ILE HB H -17.764 9.098 4.769 1.00 . A A . 106 ILE HB 1 1
13 29921 1 1 106 ILE HD11 H -19.550 11.160 6.349 1.00 . A A . 106 ILE HD11 1 1
13 29922 1 1 106 ILE HD12 H -19.977 9.606 5.630 1.00 . A A . 106 ILE HD12 1 1
13 29923 1 1 106 ILE HD13 H -20.824 11.069 5.138 1.00 . A A . 106 ILE HD13 1 1
13 29924 1 1 106 ILE HG12 H -18.641 11.953 4.313 1.00 . A A . 106 ILE HG12 1 1
13 29925 1 1 106 ILE HG13 H -19.286 10.582 3.419 1.00 . A A . 106 ILE HG13 1 1
13 29926 1 1 106 ILE HG21 H -17.460 10.640 6.659 1.00 . A A . 106 ILE HG21 1 1
13 29927 1 1 106 ILE HG22 H -16.511 11.704 5.621 1.00 . A A . 106 ILE HG22 1 1
13 29928 1 1 106 ILE HG23 H -15.925 10.082 5.994 1.00 . A A . 106 ILE HG23 1 1
13 29929 1 1 106 ILE N N -15.472 9.334 3.479 1.00 . A A . 106 ILE N 1 1
13 29930 1 1 106 ILE O O -15.173 12.099 3.554 1.00 . A A . 106 ILE O 1 1
13 29931 1 1 107 LEU C C -17.925 14.594 2.124 1.00 . A A . 107 LEU C 1 1
13 29932 1 1 107 LEU CA C -16.694 13.717 1.902 1.00 . A A . 107 LEU CA 1 1
13 29933 1 1 107 LEU CB C -16.246 13.813 0.441 1.00 . A A . 107 LEU CB 1 1
13 29934 1 1 107 LEU CD1 C -14.591 15.693 0.572 1.00 . A A . 107 LEU CD1 1 1
13 29935 1 1 107 LEU CD2 C -15.825 15.262 -1.561 1.00 . A A . 107 LEU CD2 1 1
13 29936 1 1 107 LEU CG C -15.899 15.222 -0.043 1.00 . A A . 107 LEU CG 1 1
13 29937 1 1 107 LEU H H -17.781 11.903 1.857 1.00 . A A . 107 LEU H 1 1
13 29938 1 1 107 LEU HA H -15.895 14.059 2.541 1.00 . A A . 107 LEU HA 1 1
13 29939 1 1 107 LEU HB2 H -15.375 13.185 0.314 1.00 . A A . 107 LEU HB2 1 1
13 29940 1 1 107 LEU HB3 H -17.040 13.428 -0.183 1.00 . A A . 107 LEU HB3 1 1
13 29941 1 1 107 LEU HD11 H -14.699 15.749 1.646 1.00 . A A . 107 LEU HD11 1 1
13 29942 1 1 107 LEU HD12 H -14.342 16.670 0.184 1.00 . A A . 107 LEU HD12 1 1
13 29943 1 1 107 LEU HD13 H -13.805 14.997 0.326 1.00 . A A . 107 LEU HD13 1 1
13 29944 1 1 107 LEU HD21 H -16.785 14.988 -1.976 1.00 . A A . 107 LEU HD21 1 1
13 29945 1 1 107 LEU HD22 H -15.074 14.566 -1.903 1.00 . A A . 107 LEU HD22 1 1
13 29946 1 1 107 LEU HD23 H -15.567 16.261 -1.883 1.00 . A A . 107 LEU HD23 1 1
13 29947 1 1 107 LEU HG H -16.677 15.902 0.275 1.00 . A A . 107 LEU HG 1 1
13 29948 1 1 107 LEU N N -16.983 12.336 2.244 1.00 . A A . 107 LEU N 1 1
13 29949 1 1 107 LEU O O -19.025 14.264 1.675 1.00 . A A . 107 LEU O 1 1
13 29950 1 1 108 THR C C -18.889 17.699 2.009 1.00 . A A . 108 THR C 1 1
13 29951 1 1 108 THR CA C -18.829 16.625 3.090 1.00 . A A . 108 THR CA 1 1
13 29952 1 1 108 THR CB C -18.657 17.295 4.463 1.00 . A A . 108 THR CB 1 1
13 29953 1 1 108 THR CG2 C -19.889 17.079 5.327 1.00 . A A . 108 THR CG2 1 1
13 29954 1 1 108 THR H H -16.852 15.903 3.184 1.00 . A A . 108 THR H 1 1
13 29955 1 1 108 THR HA H -19.755 16.067 3.092 1.00 . A A . 108 THR HA 1 1
13 29956 1 1 108 THR HB H -18.522 18.356 4.313 1.00 . A A . 108 THR HB 1 1
13 29957 1 1 108 THR HG1 H -16.925 17.492 5.399 1.00 . A A . 108 THR HG1 1 1
13 29958 1 1 108 THR HG21 H -19.974 16.032 5.581 1.00 . A A . 108 THR HG21 1 1
13 29959 1 1 108 THR HG22 H -20.765 17.390 4.780 1.00 . A A . 108 THR HG22 1 1
13 29960 1 1 108 THR HG23 H -19.804 17.665 6.230 1.00 . A A . 108 THR HG23 1 1
13 29961 1 1 108 THR N N -17.742 15.703 2.826 1.00 . A A . 108 THR N 1 1
13 29962 1 1 108 THR O O -17.925 18.442 1.812 1.00 . A A . 108 THR O 1 1
13 29963 1 1 108 THR OG1 O -17.499 16.762 5.129 1.00 . A A . 108 THR OG1 1 1
13 29964 1 1 109 ASP C C -20.670 20.075 0.818 1.00 . A A . 109 ASP C 1 1
13 29965 1 1 109 ASP CA C -20.175 18.758 0.245 1.00 . A A . 109 ASP CA 1 1
13 29966 1 1 109 ASP CB C -21.152 18.264 -0.823 1.00 . A A . 109 ASP CB 1 1
13 29967 1 1 109 ASP CG C -21.294 19.260 -1.958 1.00 . A A . 109 ASP CG 1 1
13 29968 1 1 109 ASP H H -20.739 17.149 1.491 1.00 . A A . 109 ASP H 1 1
13 29969 1 1 109 ASP HA H -19.212 18.920 -0.215 1.00 . A A . 109 ASP HA 1 1
13 29970 1 1 109 ASP HB2 H -20.789 17.328 -1.229 1.00 . A A . 109 ASP HB2 1 1
13 29971 1 1 109 ASP HB3 H -22.123 18.108 -0.375 1.00 . A A . 109 ASP HB3 1 1
13 29972 1 1 109 ASP N N -20.009 17.769 1.301 1.00 . A A . 109 ASP N 1 1
13 29973 1 1 109 ASP O O -21.507 20.101 1.718 1.00 . A A . 109 ASP O 1 1
13 29974 1 1 109 ASP OD1 O -22.150 20.164 -1.864 1.00 . A A . 109 ASP OD1 1 1
13 29975 1 1 109 ASP OD2 O -20.534 19.153 -2.944 1.00 . A A . 109 ASP OD2 1 1
13 29976 1 1 110 LYS C C -20.857 23.344 -0.467 1.00 . A A . 110 LYS C 1 1
13 29977 1 1 110 LYS CA C -20.511 22.495 0.751 1.00 . A A . 110 LYS CA 1 1
13 29978 1 1 110 LYS CB C -19.388 23.156 1.562 1.00 . A A . 110 LYS CB 1 1
13 29979 1 1 110 LYS CD C -18.718 21.401 3.251 1.00 . A A . 110 LYS CD 1 1
13 29980 1 1 110 LYS CE C -17.207 21.513 3.365 1.00 . A A . 110 LYS CE 1 1
13 29981 1 1 110 LYS CG C -19.373 22.758 3.034 1.00 . A A . 110 LYS CG 1 1
13 29982 1 1 110 LYS H H -19.433 21.073 -0.379 1.00 . A A . 110 LYS H 1 1
13 29983 1 1 110 LYS HA H -21.390 22.397 1.372 1.00 . A A . 110 LYS HA 1 1
13 29984 1 1 110 LYS HB2 H -18.436 22.881 1.127 1.00 . A A . 110 LYS HB2 1 1
13 29985 1 1 110 LYS HB3 H -19.503 24.228 1.501 1.00 . A A . 110 LYS HB3 1 1
13 29986 1 1 110 LYS HD2 H -19.105 20.970 4.161 1.00 . A A . 110 LYS HD2 1 1
13 29987 1 1 110 LYS HD3 H -18.962 20.761 2.417 1.00 . A A . 110 LYS HD3 1 1
13 29988 1 1 110 LYS HE2 H -16.775 20.532 3.233 1.00 . A A . 110 LYS HE2 1 1
13 29989 1 1 110 LYS HE3 H -16.847 22.170 2.586 1.00 . A A . 110 LYS HE3 1 1
13 29990 1 1 110 LYS HG2 H -18.823 23.500 3.591 1.00 . A A . 110 LYS HG2 1 1
13 29991 1 1 110 LYS HG3 H -20.389 22.717 3.394 1.00 . A A . 110 LYS HG3 1 1
13 29992 1 1 110 LYS HZ1 H -17.134 23.028 4.799 1.00 . A A . 110 LYS HZ1 1 1
13 29993 1 1 110 LYS HZ2 H -15.752 22.054 4.765 1.00 . A A . 110 LYS HZ2 1 1
13 29994 1 1 110 LYS HZ3 H -17.183 21.471 5.452 1.00 . A A . 110 LYS HZ3 1 1
13 29995 1 1 110 LYS N N -20.123 21.164 0.314 1.00 . A A . 110 LYS N 1 1
13 29996 1 1 110 LYS NZ N -16.789 22.053 4.687 1.00 . A A . 110 LYS NZ 1 1
13 29997 1 1 110 LYS O O -20.822 24.574 -0.419 1.00 . A A . 110 LYS O 1 1
13 29998 1 1 111 PHE C C -23.068 23.346 -3.009 1.00 . A A . 111 PHE C 1 1
13 29999 1 1 111 PHE CA C -21.557 23.334 -2.802 1.00 . A A . 111 PHE CA 1 1
13 30000 1 1 111 PHE CB C -20.865 22.623 -3.970 1.00 . A A . 111 PHE CB 1 1
13 30001 1 1 111 PHE CD1 C -19.764 24.715 -4.825 1.00 . A A . 111 PHE CD1 1 1
13 30002 1 1 111 PHE CD2 C -20.753 23.226 -6.403 1.00 . A A . 111 PHE CD2 1 1
13 30003 1 1 111 PHE CE1 C -19.382 25.555 -5.851 1.00 . A A . 111 PHE CE1 1 1
13 30004 1 1 111 PHE CE2 C -20.373 24.065 -7.435 1.00 . A A . 111 PHE CE2 1 1
13 30005 1 1 111 PHE CG C -20.453 23.541 -5.089 1.00 . A A . 111 PHE CG 1 1
13 30006 1 1 111 PHE CZ C -19.686 25.231 -7.158 1.00 . A A . 111 PHE CZ 1 1
13 30007 1 1 111 PHE H H -21.277 21.683 -1.506 1.00 . A A . 111 PHE H 1 1
13 30008 1 1 111 PHE HA H -21.202 24.351 -2.747 1.00 . A A . 111 PHE HA 1 1
13 30009 1 1 111 PHE HB2 H -19.976 22.131 -3.606 1.00 . A A . 111 PHE HB2 1 1
13 30010 1 1 111 PHE HB3 H -21.536 21.884 -4.380 1.00 . A A . 111 PHE HB3 1 1
13 30011 1 1 111 PHE HD1 H -19.523 24.970 -3.802 1.00 . A A . 111 PHE HD1 1 1
13 30012 1 1 111 PHE HD2 H -21.290 22.315 -6.619 1.00 . A A . 111 PHE HD2 1 1
13 30013 1 1 111 PHE HE1 H -18.845 26.462 -5.633 1.00 . A A . 111 PHE HE1 1 1
13 30014 1 1 111 PHE HE2 H -20.613 23.807 -8.456 1.00 . A A . 111 PHE HE2 1 1
13 30015 1 1 111 PHE HZ H -19.386 25.890 -7.961 1.00 . A A . 111 PHE HZ 1 1
13 30016 1 1 111 PHE N N -21.218 22.671 -1.551 1.00 . A A . 111 PHE N 1 1
13 30017 1 1 111 PHE O O -23.569 23.833 -4.026 1.00 . A A . 111 PHE O 1 1
13 30018 1 1 112 GLY C C -25.769 21.397 -2.474 1.00 . A A . 112 GLY C 1 1
13 30019 1 1 112 GLY CA C -25.238 22.771 -2.119 1.00 . A A . 112 GLY CA 1 1
13 30020 1 1 112 GLY H H -23.336 22.425 -1.257 1.00 . A A . 112 GLY H 1 1
13 30021 1 1 112 GLY HA2 H -25.651 23.069 -1.165 1.00 . A A . 112 GLY HA2 1 1
13 30022 1 1 112 GLY HA3 H -25.563 23.474 -2.873 1.00 . A A . 112 GLY HA3 1 1
13 30023 1 1 112 GLY N N -23.793 22.808 -2.039 1.00 . A A . 112 GLY N 1 1
13 30024 1 1 112 GLY O O -26.965 21.233 -2.728 1.00 . A A . 112 GLY O 1 1
13 30025 1 1 113 GLN C C -25.437 18.255 -1.525 1.00 . A A . 113 GLN C 1 1
13 30026 1 1 113 GLN CA C -25.265 19.048 -2.816 1.00 . A A . 113 GLN CA 1 1
13 30027 1 1 113 GLN CB C -24.190 18.391 -3.690 1.00 . A A . 113 GLN CB 1 1
13 30028 1 1 113 GLN CD C -22.699 18.576 -5.713 1.00 . A A . 113 GLN CD 1 1
13 30029 1 1 113 GLN CG C -23.611 19.308 -4.751 1.00 . A A . 113 GLN CG 1 1
13 30030 1 1 113 GLN H H -23.939 20.605 -2.283 1.00 . A A . 113 GLN H 1 1
13 30031 1 1 113 GLN HA H -26.202 19.069 -3.351 1.00 . A A . 113 GLN HA 1 1
13 30032 1 1 113 GLN HB2 H -23.381 18.063 -3.052 1.00 . A A . 113 GLN HB2 1 1
13 30033 1 1 113 GLN HB3 H -24.618 17.528 -4.182 1.00 . A A . 113 GLN HB3 1 1
13 30034 1 1 113 GLN HE21 H -21.174 18.760 -4.446 1.00 . A A . 113 GLN HE21 1 1
13 30035 1 1 113 GLN HE22 H -20.842 17.922 -5.932 1.00 . A A . 113 GLN HE22 1 1
13 30036 1 1 113 GLN HG2 H -24.421 19.750 -5.312 1.00 . A A . 113 GLN HG2 1 1
13 30037 1 1 113 GLN HG3 H -23.043 20.089 -4.263 1.00 . A A . 113 GLN HG3 1 1
13 30038 1 1 113 GLN N N -24.883 20.413 -2.499 1.00 . A A . 113 GLN N 1 1
13 30039 1 1 113 GLN NE2 N -21.448 18.403 -5.331 1.00 . A A . 113 GLN NE2 1 1
13 30040 1 1 113 GLN O O -24.910 18.646 -0.484 1.00 . A A . 113 GLN O 1 1
13 30041 1 1 113 GLN OE1 O -23.123 18.160 -6.791 1.00 . A A . 113 GLN OE1 1 1
13 30042 1 1 114 PRO C C -25.068 15.770 0.150 1.00 . A A . 114 PRO C 1 1
13 30043 1 1 114 PRO CA C -26.397 16.304 -0.378 1.00 . A A . 114 PRO CA 1 1
13 30044 1 1 114 PRO CB C -27.279 15.154 -0.889 1.00 . A A . 114 PRO CB 1 1
13 30045 1 1 114 PRO CD C -26.928 16.633 -2.727 1.00 . A A . 114 PRO CD 1 1
13 30046 1 1 114 PRO CG C -27.152 15.193 -2.373 1.00 . A A . 114 PRO CG 1 1
13 30047 1 1 114 PRO HA H -26.911 16.839 0.408 1.00 . A A . 114 PRO HA 1 1
13 30048 1 1 114 PRO HB2 H -26.922 14.216 -0.489 1.00 . A A . 114 PRO HB2 1 1
13 30049 1 1 114 PRO HB3 H -28.300 15.317 -0.578 1.00 . A A . 114 PRO HB3 1 1
13 30050 1 1 114 PRO HD2 H -26.334 16.714 -3.622 1.00 . A A . 114 PRO HD2 1 1
13 30051 1 1 114 PRO HD3 H -27.870 17.143 -2.842 1.00 . A A . 114 PRO HD3 1 1
13 30052 1 1 114 PRO HG2 H -26.308 14.594 -2.687 1.00 . A A . 114 PRO HG2 1 1
13 30053 1 1 114 PRO HG3 H -28.060 14.832 -2.831 1.00 . A A . 114 PRO HG3 1 1
13 30054 1 1 114 PRO N N -26.197 17.145 -1.558 1.00 . A A . 114 PRO N 1 1
13 30055 1 1 114 PRO O O -24.352 15.061 -0.556 1.00 . A A . 114 PRO O 1 1
13 30056 1 1 115 LYS C C -23.570 14.202 2.334 1.00 . A A . 115 LYS C 1 1
13 30057 1 1 115 LYS CA C -23.484 15.679 1.987 1.00 . A A . 115 LYS CA 1 1
13 30058 1 1 115 LYS CB C -23.161 16.480 3.255 1.00 . A A . 115 LYS CB 1 1
13 30059 1 1 115 LYS CD C -23.497 18.689 4.423 1.00 . A A . 115 LYS CD 1 1
13 30060 1 1 115 LYS CE C -23.632 20.199 4.262 1.00 . A A . 115 LYS CE 1 1
13 30061 1 1 115 LYS CG C -23.253 17.992 3.088 1.00 . A A . 115 LYS CG 1 1
13 30062 1 1 115 LYS H H -25.356 16.662 1.907 1.00 . A A . 115 LYS H 1 1
13 30063 1 1 115 LYS HA H -22.690 15.824 1.266 1.00 . A A . 115 LYS HA 1 1
13 30064 1 1 115 LYS HB2 H -23.839 16.184 4.034 1.00 . A A . 115 LYS HB2 1 1
13 30065 1 1 115 LYS HB3 H -22.154 16.233 3.561 1.00 . A A . 115 LYS HB3 1 1
13 30066 1 1 115 LYS HD2 H -24.410 18.305 4.854 1.00 . A A . 115 LYS HD2 1 1
13 30067 1 1 115 LYS HD3 H -22.671 18.479 5.086 1.00 . A A . 115 LYS HD3 1 1
13 30068 1 1 115 LYS HE2 H -22.751 20.585 3.765 1.00 . A A . 115 LYS HE2 1 1
13 30069 1 1 115 LYS HE3 H -24.506 20.408 3.661 1.00 . A A . 115 LYS HE3 1 1
13 30070 1 1 115 LYS HG2 H -22.325 18.354 2.671 1.00 . A A . 115 LYS HG2 1 1
13 30071 1 1 115 LYS HG3 H -24.062 18.230 2.418 1.00 . A A . 115 LYS HG3 1 1
13 30072 1 1 115 LYS HZ1 H -23.555 21.889 5.489 1.00 . A A . 115 LYS HZ1 1 1
13 30073 1 1 115 LYS HZ2 H -23.138 20.451 6.277 1.00 . A A . 115 LYS HZ2 1 1
13 30074 1 1 115 LYS HZ3 H -24.757 20.781 5.920 1.00 . A A . 115 LYS HZ3 1 1
13 30075 1 1 115 LYS N N -24.734 16.120 1.385 1.00 . A A . 115 LYS N 1 1
13 30076 1 1 115 LYS NZ N -23.781 20.878 5.578 1.00 . A A . 115 LYS NZ 1 1
13 30077 1 1 115 LYS O O -24.624 13.586 2.198 1.00 . A A . 115 LYS O 1 1
13 30078 1 1 116 GLY C C -21.870 11.364 2.051 1.00 . A A . 116 GLY C 1 1
13 30079 1 1 116 GLY CA C -22.452 12.238 3.137 1.00 . A A . 116 GLY CA 1 1
13 30080 1 1 116 GLY H H -21.644 14.163 2.843 1.00 . A A . 116 GLY H 1 1
13 30081 1 1 116 GLY HA2 H -21.867 12.117 4.036 1.00 . A A . 116 GLY HA2 1 1
13 30082 1 1 116 GLY HA3 H -23.464 11.923 3.334 1.00 . A A . 116 GLY HA3 1 1
13 30083 1 1 116 GLY N N -22.461 13.635 2.771 1.00 . A A . 116 GLY N 1 1
13 30084 1 1 116 GLY O O -21.841 10.142 2.188 1.00 . A A . 116 GLY O 1 1
13 30085 1 1 117 PHE C C -19.707 10.364 0.344 1.00 . A A . 117 PHE C 1 1
13 30086 1 1 117 PHE CA C -20.816 11.282 -0.152 1.00 . A A . 117 PHE CA 1 1
13 30087 1 1 117 PHE CB C -20.238 12.270 -1.170 1.00 . A A . 117 PHE CB 1 1
13 30088 1 1 117 PHE CD1 C -22.227 12.301 -2.699 1.00 . A A . 117 PHE CD1 1 1
13 30089 1 1 117 PHE CD2 C -21.267 14.384 -2.046 1.00 . A A . 117 PHE CD2 1 1
13 30090 1 1 117 PHE CE1 C -23.165 12.970 -3.463 1.00 . A A . 117 PHE CE1 1 1
13 30091 1 1 117 PHE CE2 C -22.203 15.058 -2.805 1.00 . A A . 117 PHE CE2 1 1
13 30092 1 1 117 PHE CG C -21.269 12.999 -1.984 1.00 . A A . 117 PHE CG 1 1
13 30093 1 1 117 PHE CZ C -23.152 14.352 -3.515 1.00 . A A . 117 PHE CZ 1 1
13 30094 1 1 117 PHE H H -21.487 12.971 0.928 1.00 . A A . 117 PHE H 1 1
13 30095 1 1 117 PHE HA H -21.584 10.693 -0.625 1.00 . A A . 117 PHE HA 1 1
13 30096 1 1 117 PHE HB2 H -19.655 13.012 -0.642 1.00 . A A . 117 PHE HB2 1 1
13 30097 1 1 117 PHE HB3 H -19.595 11.735 -1.852 1.00 . A A . 117 PHE HB3 1 1
13 30098 1 1 117 PHE HD1 H -22.236 11.223 -2.658 1.00 . A A . 117 PHE HD1 1 1
13 30099 1 1 117 PHE HD2 H -20.525 14.937 -1.491 1.00 . A A . 117 PHE HD2 1 1
13 30100 1 1 117 PHE HE1 H -23.906 12.414 -4.019 1.00 . A A . 117 PHE HE1 1 1
13 30101 1 1 117 PHE HE2 H -22.191 16.136 -2.843 1.00 . A A . 117 PHE HE2 1 1
13 30102 1 1 117 PHE HZ H -23.884 14.876 -4.111 1.00 . A A . 117 PHE HZ 1 1
13 30103 1 1 117 PHE N N -21.415 11.997 0.970 1.00 . A A . 117 PHE N 1 1
13 30104 1 1 117 PHE O O -18.696 10.834 0.861 1.00 . A A . 117 PHE O 1 1
13 30105 1 1 118 ALA C C -18.826 6.911 -0.277 1.00 . A A . 118 ALA C 1 1
13 30106 1 1 118 ALA CA C -18.907 8.105 0.653 1.00 . A A . 118 ALA CA 1 1
13 30107 1 1 118 ALA CB C -19.242 7.643 2.065 1.00 . A A . 118 ALA CB 1 1
13 30108 1 1 118 ALA H H -20.706 8.738 -0.254 1.00 . A A . 118 ALA H 1 1
13 30109 1 1 118 ALA HA H -17.948 8.599 0.679 1.00 . A A . 118 ALA HA 1 1
13 30110 1 1 118 ALA HB1 H -19.252 8.493 2.731 1.00 . A A . 118 ALA HB1 1 1
13 30111 1 1 118 ALA HB2 H -20.213 7.169 2.068 1.00 . A A . 118 ALA HB2 1 1
13 30112 1 1 118 ALA HB3 H -18.496 6.934 2.398 1.00 . A A . 118 ALA HB3 1 1
13 30113 1 1 118 ALA N N -19.894 9.064 0.192 1.00 . A A . 118 ALA N 1 1
13 30114 1 1 118 ALA O O -19.592 6.797 -1.232 1.00 . A A . 118 ALA O 1 1
13 30115 1 1 119 TYR C C -16.943 3.794 0.046 1.00 . A A . 119 TYR C 1 1
13 30116 1 1 119 TYR CA C -17.701 4.826 -0.776 1.00 . A A . 119 TYR CA 1 1
13 30117 1 1 119 TYR CB C -16.960 5.132 -2.091 1.00 . A A . 119 TYR CB 1 1
13 30118 1 1 119 TYR CD1 C -15.189 6.900 -1.719 1.00 . A A . 119 TYR CD1 1 1
13 30119 1 1 119 TYR CD2 C -14.483 4.635 -1.971 1.00 . A A . 119 TYR CD2 1 1
13 30120 1 1 119 TYR CE1 C -13.873 7.295 -1.562 1.00 . A A . 119 TYR CE1 1 1
13 30121 1 1 119 TYR CE2 C -13.169 5.024 -1.814 1.00 . A A . 119 TYR CE2 1 1
13 30122 1 1 119 TYR CG C -15.517 5.564 -1.920 1.00 . A A . 119 TYR CG 1 1
13 30123 1 1 119 TYR CZ C -12.868 6.354 -1.615 1.00 . A A . 119 TYR CZ 1 1
13 30124 1 1 119 TYR H H -17.293 6.192 0.772 1.00 . A A . 119 TYR H 1 1
13 30125 1 1 119 TYR HA H -18.678 4.430 -1.009 1.00 . A A . 119 TYR HA 1 1
13 30126 1 1 119 TYR HB2 H -16.963 4.246 -2.710 1.00 . A A . 119 TYR HB2 1 1
13 30127 1 1 119 TYR HB3 H -17.484 5.923 -2.608 1.00 . A A . 119 TYR HB3 1 1
13 30128 1 1 119 TYR HD1 H -15.979 7.635 -1.679 1.00 . A A . 119 TYR HD1 1 1
13 30129 1 1 119 TYR HD2 H -14.721 3.595 -2.130 1.00 . A A . 119 TYR HD2 1 1
13 30130 1 1 119 TYR HE1 H -13.639 8.337 -1.407 1.00 . A A . 119 TYR HE1 1 1
13 30131 1 1 119 TYR HE2 H -12.379 4.287 -1.853 1.00 . A A . 119 TYR HE2 1 1
13 30132 1 1 119 TYR HH H -10.988 6.138 -1.961 1.00 . A A . 119 TYR HH 1 1
13 30133 1 1 119 TYR N N -17.886 6.028 0.009 1.00 . A A . 119 TYR N 1 1
13 30134 1 1 119 TYR O O -16.006 4.136 0.768 1.00 . A A . 119 TYR O 1 1
13 30135 1 1 119 TYR OH O -11.556 6.739 -1.458 1.00 . A A . 119 TYR OH 1 1
13 30136 1 1 120 VAL C C -15.996 0.560 -0.284 1.00 . A A . 120 VAL C 1 1
13 30137 1 1 120 VAL CA C -16.711 1.476 0.699 1.00 . A A . 120 VAL CA 1 1
13 30138 1 1 120 VAL CB C -17.699 0.658 1.577 1.00 . A A . 120 VAL CB 1 1
13 30139 1 1 120 VAL CG1 C -18.516 1.574 2.476 1.00 . A A . 120 VAL CG1 1 1
13 30140 1 1 120 VAL CG2 C -18.617 -0.206 0.729 1.00 . A A . 120 VAL CG2 1 1
13 30141 1 1 120 VAL H H -18.153 2.340 -0.590 1.00 . A A . 120 VAL H 1 1
13 30142 1 1 120 VAL HA H -15.974 1.928 1.350 1.00 . A A . 120 VAL HA 1 1
13 30143 1 1 120 VAL HB H -17.120 0.005 2.214 1.00 . A A . 120 VAL HB 1 1
13 30144 1 1 120 VAL HG11 H -19.044 2.295 1.870 1.00 . A A . 120 VAL HG11 1 1
13 30145 1 1 120 VAL HG12 H -17.858 2.088 3.161 1.00 . A A . 120 VAL HG12 1 1
13 30146 1 1 120 VAL HG13 H -19.229 0.985 3.034 1.00 . A A . 120 VAL HG13 1 1
13 30147 1 1 120 VAL HG21 H -19.134 0.416 0.016 1.00 . A A . 120 VAL HG21 1 1
13 30148 1 1 120 VAL HG22 H -19.336 -0.702 1.364 1.00 . A A . 120 VAL HG22 1 1
13 30149 1 1 120 VAL HG23 H -18.030 -0.947 0.204 1.00 . A A . 120 VAL HG23 1 1
13 30150 1 1 120 VAL N N -17.373 2.546 -0.030 1.00 . A A . 120 VAL N 1 1
13 30151 1 1 120 VAL O O -16.500 0.305 -1.379 1.00 . A A . 120 VAL O 1 1
13 30152 1 1 121 GLU C C -13.635 -2.045 -0.008 1.00 . A A . 121 GLU C 1 1
13 30153 1 1 121 GLU CA C -14.028 -0.778 -0.761 1.00 . A A . 121 GLU CA 1 1
13 30154 1 1 121 GLU CB C -12.776 -0.053 -1.284 1.00 . A A . 121 GLU CB 1 1
13 30155 1 1 121 GLU CD C -10.697 1.277 -0.717 1.00 . A A . 121 GLU CD 1 1
13 30156 1 1 121 GLU CG C -12.047 0.777 -0.233 1.00 . A A . 121 GLU CG 1 1
13 30157 1 1 121 GLU H H -14.441 0.382 0.959 1.00 . A A . 121 GLU H 1 1
13 30158 1 1 121 GLU HA H -14.646 -1.057 -1.602 1.00 . A A . 121 GLU HA 1 1
13 30159 1 1 121 GLU HB2 H -12.087 -0.789 -1.666 1.00 . A A . 121 GLU HB2 1 1
13 30160 1 1 121 GLU HB3 H -13.069 0.604 -2.089 1.00 . A A . 121 GLU HB3 1 1
13 30161 1 1 121 GLU HG2 H -12.657 1.632 0.019 1.00 . A A . 121 GLU HG2 1 1
13 30162 1 1 121 GLU HG3 H -11.896 0.173 0.652 1.00 . A A . 121 GLU HG3 1 1
13 30163 1 1 121 GLU N N -14.809 0.106 0.088 1.00 . A A . 121 GLU N 1 1
13 30164 1 1 121 GLU O O -13.509 -2.028 1.224 1.00 . A A . 121 GLU O 1 1
13 30165 1 1 121 GLU OE1 O -10.657 2.193 -1.573 1.00 . A A . 121 GLU OE1 1 1
13 30166 1 1 121 GLU OE2 O -9.662 0.761 -0.239 1.00 . A A . 121 GLU OE2 1 1
13 30167 1 1 122 PHE C C -12.238 -5.231 -1.116 1.00 . A A . 122 PHE C 1 1
13 30168 1 1 122 PHE CA C -13.083 -4.412 -0.147 1.00 . A A . 122 PHE CA 1 1
13 30169 1 1 122 PHE CB C -14.328 -5.203 0.270 1.00 . A A . 122 PHE CB 1 1
13 30170 1 1 122 PHE CD1 C -13.548 -5.879 2.561 1.00 . A A . 122 PHE CD1 1 1
13 30171 1 1 122 PHE CD2 C -14.272 -7.587 1.064 1.00 . A A . 122 PHE CD2 1 1
13 30172 1 1 122 PHE CE1 C -13.279 -6.833 3.523 1.00 . A A . 122 PHE CE1 1 1
13 30173 1 1 122 PHE CE2 C -14.007 -8.543 2.025 1.00 . A A . 122 PHE CE2 1 1
13 30174 1 1 122 PHE CG C -14.046 -6.245 1.320 1.00 . A A . 122 PHE CG 1 1
13 30175 1 1 122 PHE CZ C -13.511 -8.165 3.255 1.00 . A A . 122 PHE CZ 1 1
13 30176 1 1 122 PHE H H -13.580 -3.087 -1.717 1.00 . A A . 122 PHE H 1 1
13 30177 1 1 122 PHE HA H -12.493 -4.200 0.730 1.00 . A A . 122 PHE HA 1 1
13 30178 1 1 122 PHE HB2 H -15.064 -4.519 0.665 1.00 . A A . 122 PHE HB2 1 1
13 30179 1 1 122 PHE HB3 H -14.736 -5.702 -0.596 1.00 . A A . 122 PHE HB3 1 1
13 30180 1 1 122 PHE HD1 H -13.369 -4.834 2.770 1.00 . A A . 122 PHE HD1 1 1
13 30181 1 1 122 PHE HD2 H -14.660 -7.885 0.102 1.00 . A A . 122 PHE HD2 1 1
13 30182 1 1 122 PHE HE1 H -12.892 -6.533 4.485 1.00 . A A . 122 PHE HE1 1 1
13 30183 1 1 122 PHE HE2 H -14.188 -9.584 1.815 1.00 . A A . 122 PHE HE2 1 1
13 30184 1 1 122 PHE HZ H -13.304 -8.909 4.007 1.00 . A A . 122 PHE HZ 1 1
13 30185 1 1 122 PHE N N -13.460 -3.138 -0.744 1.00 . A A . 122 PHE N 1 1
13 30186 1 1 122 PHE O O -12.155 -4.916 -2.301 1.00 . A A . 122 PHE O 1 1
13 30187 1 1 123 VAL C C -11.563 -8.229 -2.125 1.00 . A A . 123 VAL C 1 1
13 30188 1 1 123 VAL CA C -10.757 -7.160 -1.385 1.00 . A A . 123 VAL CA 1 1
13 30189 1 1 123 VAL CB C -9.711 -7.851 -0.481 1.00 . A A . 123 VAL CB 1 1
13 30190 1 1 123 VAL CG1 C -8.720 -8.661 -1.299 1.00 . A A . 123 VAL CG1 1 1
13 30191 1 1 123 VAL CG2 C -8.990 -6.829 0.382 1.00 . A A . 123 VAL CG2 1 1
13 30192 1 1 123 VAL H H -11.742 -6.477 0.355 1.00 . A A . 123 VAL H 1 1
13 30193 1 1 123 VAL HA H -10.234 -6.554 -2.107 1.00 . A A . 123 VAL HA 1 1
13 30194 1 1 123 VAL HB H -10.234 -8.531 0.175 1.00 . A A . 123 VAL HB 1 1
13 30195 1 1 123 VAL HG11 H -9.245 -9.443 -1.826 1.00 . A A . 123 VAL HG11 1 1
13 30196 1 1 123 VAL HG12 H -7.984 -9.100 -0.641 1.00 . A A . 123 VAL HG12 1 1
13 30197 1 1 123 VAL HG13 H -8.227 -8.015 -2.012 1.00 . A A . 123 VAL HG13 1 1
13 30198 1 1 123 VAL HG21 H -9.692 -6.386 1.075 1.00 . A A . 123 VAL HG21 1 1
13 30199 1 1 123 VAL HG22 H -8.572 -6.056 -0.248 1.00 . A A . 123 VAL HG22 1 1
13 30200 1 1 123 VAL HG23 H -8.200 -7.316 0.932 1.00 . A A . 123 VAL HG23 1 1
13 30201 1 1 123 VAL N N -11.618 -6.284 -0.594 1.00 . A A . 123 VAL N 1 1
13 30202 1 1 123 VAL O O -11.335 -8.478 -3.310 1.00 . A A . 123 VAL O 1 1
13 30203 1 1 124 GLU C C -14.357 -9.314 -2.972 1.00 . A A . 124 GLU C 1 1
13 30204 1 1 124 GLU CA C -13.327 -9.910 -2.013 1.00 . A A . 124 GLU CA 1 1
13 30205 1 1 124 GLU CB C -14.045 -10.720 -0.924 1.00 . A A . 124 GLU CB 1 1
13 30206 1 1 124 GLU CD C -12.090 -12.257 -0.409 1.00 . A A . 124 GLU CD 1 1
13 30207 1 1 124 GLU CG C -13.119 -11.292 0.145 1.00 . A A . 124 GLU CG 1 1
13 30208 1 1 124 GLU H H -12.651 -8.600 -0.492 1.00 . A A . 124 GLU H 1 1
13 30209 1 1 124 GLU HA H -12.676 -10.569 -2.569 1.00 . A A . 124 GLU HA 1 1
13 30210 1 1 124 GLU HB2 H -14.769 -10.081 -0.438 1.00 . A A . 124 GLU HB2 1 1
13 30211 1 1 124 GLU HB3 H -14.567 -11.541 -1.394 1.00 . A A . 124 GLU HB3 1 1
13 30212 1 1 124 GLU HG2 H -12.598 -10.478 0.626 1.00 . A A . 124 GLU HG2 1 1
13 30213 1 1 124 GLU HG3 H -13.720 -11.813 0.878 1.00 . A A . 124 GLU HG3 1 1
13 30214 1 1 124 GLU N N -12.501 -8.857 -1.423 1.00 . A A . 124 GLU N 1 1
13 30215 1 1 124 GLU O O -14.997 -8.305 -2.664 1.00 . A A . 124 GLU O 1 1
13 30216 1 1 124 GLU OE1 O -12.475 -13.360 -0.841 1.00 . A A . 124 GLU OE1 1 1
13 30217 1 1 124 GLU OE2 O -10.884 -11.923 -0.396 1.00 . A A . 124 GLU OE2 1 1
13 30218 1 1 125 ILE C C -16.899 -9.855 -4.740 1.00 . A A . 125 ILE C 1 1
13 30219 1 1 125 ILE CA C -15.471 -9.492 -5.130 1.00 . A A . 125 ILE CA 1 1
13 30220 1 1 125 ILE CB C -15.148 -10.074 -6.528 1.00 . A A . 125 ILE CB 1 1
13 30221 1 1 125 ILE CD1 C -12.787 -10.941 -6.941 1.00 . A A . 125 ILE CD1 1 1
13 30222 1 1 125 ILE CG1 C -13.708 -9.743 -6.929 1.00 . A A . 125 ILE CG1 1 1
13 30223 1 1 125 ILE CG2 C -16.121 -9.536 -7.573 1.00 . A A . 125 ILE CG2 1 1
13 30224 1 1 125 ILE H H -14.014 -10.775 -4.289 1.00 . A A . 125 ILE H 1 1
13 30225 1 1 125 ILE HA H -15.391 -8.418 -5.185 1.00 . A A . 125 ILE HA 1 1
13 30226 1 1 125 ILE HB H -15.265 -11.146 -6.480 1.00 . A A . 125 ILE HB 1 1
13 30227 1 1 125 ILE HD11 H -13.190 -11.700 -7.596 1.00 . A A . 125 ILE HD11 1 1
13 30228 1 1 125 ILE HD12 H -12.698 -11.337 -5.939 1.00 . A A . 125 ILE HD12 1 1
13 30229 1 1 125 ILE HD13 H -11.813 -10.641 -7.296 1.00 . A A . 125 ILE HD13 1 1
13 30230 1 1 125 ILE HG12 H -13.706 -9.312 -7.918 1.00 . A A . 125 ILE HG12 1 1
13 30231 1 1 125 ILE HG13 H -13.307 -9.024 -6.229 1.00 . A A . 125 ILE HG13 1 1
13 30232 1 1 125 ILE HG21 H -17.136 -9.705 -7.244 1.00 . A A . 125 ILE HG21 1 1
13 30233 1 1 125 ILE HG22 H -15.957 -10.044 -8.513 1.00 . A A . 125 ILE HG22 1 1
13 30234 1 1 125 ILE HG23 H -15.956 -8.477 -7.703 1.00 . A A . 125 ILE HG23 1 1
13 30235 1 1 125 ILE N N -14.527 -9.956 -4.120 1.00 . A A . 125 ILE N 1 1
13 30236 1 1 125 ILE O O -17.835 -9.095 -4.996 1.00 . A A . 125 ILE O 1 1
13 30237 1 1 126 ASP C C -19.036 -10.477 -2.725 1.00 . A A . 126 ASP C 1 1
13 30238 1 1 126 ASP CA C -18.378 -11.474 -3.675 1.00 . A A . 126 ASP CA 1 1
13 30239 1 1 126 ASP CB C -18.265 -12.844 -3.001 1.00 . A A . 126 ASP CB 1 1
13 30240 1 1 126 ASP CG C -19.608 -13.531 -2.865 1.00 . A A . 126 ASP CG 1 1
13 30241 1 1 126 ASP H H -16.272 -11.565 -3.919 1.00 . A A . 126 ASP H 1 1
13 30242 1 1 126 ASP HA H -18.993 -11.568 -4.556 1.00 . A A . 126 ASP HA 1 1
13 30243 1 1 126 ASP HB2 H -17.620 -13.473 -3.594 1.00 . A A . 126 ASP HB2 1 1
13 30244 1 1 126 ASP HB3 H -17.840 -12.721 -2.017 1.00 . A A . 126 ASP HB3 1 1
13 30245 1 1 126 ASP N N -17.059 -11.008 -4.100 1.00 . A A . 126 ASP N 1 1
13 30246 1 1 126 ASP O O -20.247 -10.249 -2.777 1.00 . A A . 126 ASP O 1 1
13 30247 1 1 126 ASP OD1 O -20.062 -14.153 -3.848 1.00 . A A . 126 ASP OD1 1 1
13 30248 1 1 126 ASP OD2 O -20.218 -13.454 -1.781 1.00 . A A . 126 ASP OD2 1 1
13 30249 1 1 127 ALA C C -19.327 -7.671 -1.610 1.00 . A A . 127 ALA C 1 1
13 30250 1 1 127 ALA CA C -18.709 -8.881 -0.916 1.00 . A A . 127 ALA CA 1 1
13 30251 1 1 127 ALA CB C -17.576 -8.443 -0.002 1.00 . A A . 127 ALA CB 1 1
13 30252 1 1 127 ALA H H -17.269 -10.055 -1.914 1.00 . A A . 127 ALA H 1 1
13 30253 1 1 127 ALA HA H -19.466 -9.353 -0.309 1.00 . A A . 127 ALA HA 1 1
13 30254 1 1 127 ALA HB1 H -17.127 -9.313 0.455 1.00 . A A . 127 ALA HB1 1 1
13 30255 1 1 127 ALA HB2 H -16.833 -7.915 -0.580 1.00 . A A . 127 ALA HB2 1 1
13 30256 1 1 127 ALA HB3 H -17.964 -7.791 0.766 1.00 . A A . 127 ALA HB3 1 1
13 30257 1 1 127 ALA N N -18.223 -9.855 -1.882 1.00 . A A . 127 ALA N 1 1
13 30258 1 1 127 ALA O O -20.501 -7.364 -1.406 1.00 . A A . 127 ALA O 1 1
13 30259 1 1 128 VAL C C -20.148 -6.183 -4.134 1.00 . A A . 128 VAL C 1 1
13 30260 1 1 128 VAL CA C -19.023 -5.826 -3.162 1.00 . A A . 128 VAL CA 1 1
13 30261 1 1 128 VAL CB C -17.880 -5.102 -3.913 1.00 . A A . 128 VAL CB 1 1
13 30262 1 1 128 VAL CG1 C -17.344 -5.944 -5.060 1.00 . A A . 128 VAL CG1 1 1
13 30263 1 1 128 VAL CG2 C -18.353 -3.750 -4.419 1.00 . A A . 128 VAL CG2 1 1
13 30264 1 1 128 VAL H H -17.622 -7.310 -2.596 1.00 . A A . 128 VAL H 1 1
13 30265 1 1 128 VAL HA H -19.415 -5.140 -2.423 1.00 . A A . 128 VAL HA 1 1
13 30266 1 1 128 VAL HB H -17.075 -4.933 -3.215 1.00 . A A . 128 VAL HB 1 1
13 30267 1 1 128 VAL HG11 H -18.158 -6.215 -5.718 1.00 . A A . 128 VAL HG11 1 1
13 30268 1 1 128 VAL HG12 H -16.887 -6.839 -4.666 1.00 . A A . 128 VAL HG12 1 1
13 30269 1 1 128 VAL HG13 H -16.612 -5.375 -5.612 1.00 . A A . 128 VAL HG13 1 1
13 30270 1 1 128 VAL HG21 H -18.652 -3.137 -3.583 1.00 . A A . 128 VAL HG21 1 1
13 30271 1 1 128 VAL HG22 H -19.193 -3.889 -5.080 1.00 . A A . 128 VAL HG22 1 1
13 30272 1 1 128 VAL HG23 H -17.549 -3.262 -4.955 1.00 . A A . 128 VAL HG23 1 1
13 30273 1 1 128 VAL N N -18.543 -7.005 -2.453 1.00 . A A . 128 VAL N 1 1
13 30274 1 1 128 VAL O O -21.026 -5.361 -4.406 1.00 . A A . 128 VAL O 1 1
13 30275 1 1 129 GLN C C -22.527 -7.836 -4.905 1.00 . A A . 129 GLN C 1 1
13 30276 1 1 129 GLN CA C -21.157 -7.875 -5.570 1.00 . A A . 129 GLN CA 1 1
13 30277 1 1 129 GLN CB C -20.855 -9.291 -6.058 1.00 . A A . 129 GLN CB 1 1
13 30278 1 1 129 GLN CD C -21.647 -11.230 -7.462 1.00 . A A . 129 GLN CD 1 1
13 30279 1 1 129 GLN CG C -21.787 -9.754 -7.170 1.00 . A A . 129 GLN CG 1 1
13 30280 1 1 129 GLN H H -19.407 -8.028 -4.385 1.00 . A A . 129 GLN H 1 1
13 30281 1 1 129 GLN HA H -21.161 -7.203 -6.417 1.00 . A A . 129 GLN HA 1 1
13 30282 1 1 129 GLN HB2 H -19.839 -9.324 -6.427 1.00 . A A . 129 GLN HB2 1 1
13 30283 1 1 129 GLN HB3 H -20.948 -9.976 -5.227 1.00 . A A . 129 GLN HB3 1 1
13 30284 1 1 129 GLN HE21 H -22.122 -10.933 -9.364 1.00 . A A . 129 GLN HE21 1 1
13 30285 1 1 129 GLN HE22 H -21.776 -12.565 -8.922 1.00 . A A . 129 GLN HE22 1 1
13 30286 1 1 129 GLN HG2 H -22.809 -9.556 -6.877 1.00 . A A . 129 GLN HG2 1 1
13 30287 1 1 129 GLN HG3 H -21.562 -9.201 -8.070 1.00 . A A . 129 GLN HG3 1 1
13 30288 1 1 129 GLN N N -20.132 -7.417 -4.640 1.00 . A A . 129 GLN N 1 1
13 30289 1 1 129 GLN NE2 N -21.874 -11.613 -8.706 1.00 . A A . 129 GLN NE2 1 1
13 30290 1 1 129 GLN O O -23.508 -7.396 -5.502 1.00 . A A . 129 GLN O 1 1
13 30291 1 1 129 GLN OE1 O -21.339 -12.021 -6.571 1.00 . A A . 129 GLN OE1 1 1
13 30292 1 1 130 ASN C C -24.211 -6.871 -2.526 1.00 . A A . 130 ASN C 1 1
13 30293 1 1 130 ASN CA C -23.834 -8.294 -2.916 1.00 . A A . 130 ASN CA 1 1
13 30294 1 1 130 ASN CB C -23.722 -9.164 -1.659 1.00 . A A . 130 ASN CB 1 1
13 30295 1 1 130 ASN CG C -23.807 -10.652 -1.957 1.00 . A A . 130 ASN CG 1 1
13 30296 1 1 130 ASN H H -21.768 -8.627 -3.235 1.00 . A A . 130 ASN H 1 1
13 30297 1 1 130 ASN HA H -24.605 -8.697 -3.559 1.00 . A A . 130 ASN HA 1 1
13 30298 1 1 130 ASN HB2 H -22.776 -8.968 -1.175 1.00 . A A . 130 ASN HB2 1 1
13 30299 1 1 130 ASN HB3 H -24.524 -8.906 -0.984 1.00 . A A . 130 ASN HB3 1 1
13 30300 1 1 130 ASN HD21 H -21.825 -10.795 -1.976 1.00 . A A . 130 ASN HD21 1 1
13 30301 1 1 130 ASN HD22 H -22.691 -12.264 -2.268 1.00 . A A . 130 ASN HD22 1 1
13 30302 1 1 130 ASN N N -22.583 -8.290 -3.662 1.00 . A A . 130 ASN N 1 1
13 30303 1 1 130 ASN ND2 N -22.662 -11.301 -2.079 1.00 . A A . 130 ASN ND2 1 1
13 30304 1 1 130 ASN O O -25.389 -6.531 -2.413 1.00 . A A . 130 ASN O 1 1
13 30305 1 1 130 ASN OD1 O -24.896 -11.216 -2.062 1.00 . A A . 130 ASN OD1 1 1
13 30306 1 1 131 ALA C C -24.039 -3.864 -3.106 1.00 . A A . 131 ALA C 1 1
13 30307 1 1 131 ALA CA C -23.396 -4.647 -1.964 1.00 . A A . 131 ALA CA 1 1
13 30308 1 1 131 ALA CB C -22.076 -4.009 -1.548 1.00 . A A . 131 ALA CB 1 1
13 30309 1 1 131 ALA H H -22.277 -6.372 -2.448 1.00 . A A . 131 ALA H 1 1
13 30310 1 1 131 ALA HA H -24.060 -4.627 -1.112 1.00 . A A . 131 ALA HA 1 1
13 30311 1 1 131 ALA HB1 H -21.574 -4.652 -0.839 1.00 . A A . 131 ALA HB1 1 1
13 30312 1 1 131 ALA HB2 H -21.450 -3.877 -2.418 1.00 . A A . 131 ALA HB2 1 1
13 30313 1 1 131 ALA HB3 H -22.268 -3.048 -1.093 1.00 . A A . 131 ALA HB3 1 1
13 30314 1 1 131 ALA N N -23.192 -6.037 -2.336 1.00 . A A . 131 ALA N 1 1
13 30315 1 1 131 ALA O O -25.058 -3.205 -2.918 1.00 . A A . 131 ALA O 1 1
13 30316 1 1 132 LEU C C -25.363 -3.817 -5.861 1.00 . A A . 132 LEU C 1 1
13 30317 1 1 132 LEU CA C -24.000 -3.257 -5.462 1.00 . A A . 132 LEU CA 1 1
13 30318 1 1 132 LEU CB C -23.019 -3.319 -6.648 1.00 . A A . 132 LEU CB 1 1
13 30319 1 1 132 LEU CD1 C -23.580 -5.218 -8.212 1.00 . A A . 132 LEU CD1 1 1
13 30320 1 1 132 LEU CD2 C -21.197 -4.726 -7.646 1.00 . A A . 132 LEU CD2 1 1
13 30321 1 1 132 LEU CG C -22.628 -4.724 -7.131 1.00 . A A . 132 LEU CG 1 1
13 30322 1 1 132 LEU H H -22.667 -4.534 -4.407 1.00 . A A . 132 LEU H 1 1
13 30323 1 1 132 LEU HA H -24.131 -2.223 -5.176 1.00 . A A . 132 LEU HA 1 1
13 30324 1 1 132 LEU HB2 H -23.465 -2.793 -7.480 1.00 . A A . 132 LEU HB2 1 1
13 30325 1 1 132 LEU HB3 H -22.115 -2.800 -6.364 1.00 . A A . 132 LEU HB3 1 1
13 30326 1 1 132 LEU HD11 H -24.561 -5.365 -7.785 1.00 . A A . 132 LEU HD11 1 1
13 30327 1 1 132 LEU HD12 H -23.215 -6.153 -8.612 1.00 . A A . 132 LEU HD12 1 1
13 30328 1 1 132 LEU HD13 H -23.637 -4.486 -9.004 1.00 . A A . 132 LEU HD13 1 1
13 30329 1 1 132 LEU HD21 H -21.096 -3.988 -8.430 1.00 . A A . 132 LEU HD21 1 1
13 30330 1 1 132 LEU HD22 H -20.959 -5.701 -8.037 1.00 . A A . 132 LEU HD22 1 1
13 30331 1 1 132 LEU HD23 H -20.522 -4.488 -6.838 1.00 . A A . 132 LEU HD23 1 1
13 30332 1 1 132 LEU HG H -22.686 -5.411 -6.300 1.00 . A A . 132 LEU HG 1 1
13 30333 1 1 132 LEU N N -23.465 -3.966 -4.302 1.00 . A A . 132 LEU N 1 1
13 30334 1 1 132 LEU O O -26.125 -3.175 -6.584 1.00 . A A . 132 LEU O 1 1
13 30335 1 1 133 LEU C C -28.054 -5.068 -4.832 1.00 . A A . 133 LEU C 1 1
13 30336 1 1 133 LEU CA C -26.933 -5.663 -5.678 1.00 . A A . 133 LEU CA 1 1
13 30337 1 1 133 LEU CB C -26.832 -7.172 -5.432 1.00 . A A . 133 LEU CB 1 1
13 30338 1 1 133 LEU CD1 C -26.348 -7.883 -7.790 1.00 . A A . 133 LEU CD1 1 1
13 30339 1 1 133 LEU CD2 C -27.321 -9.511 -6.162 1.00 . A A . 133 LEU CD2 1 1
13 30340 1 1 133 LEU CG C -27.278 -8.057 -6.597 1.00 . A A . 133 LEU CG 1 1
13 30341 1 1 133 LEU H H -25.018 -5.464 -4.794 1.00 . A A . 133 LEU H 1 1
13 30342 1 1 133 LEU HA H -27.153 -5.488 -6.718 1.00 . A A . 133 LEU HA 1 1
13 30343 1 1 133 LEU HB2 H -25.805 -7.413 -5.207 1.00 . A A . 133 LEU HB2 1 1
13 30344 1 1 133 LEU HB3 H -27.438 -7.417 -4.575 1.00 . A A . 133 LEU HB3 1 1
13 30345 1 1 133 LEU HD11 H -26.514 -6.920 -8.242 1.00 . A A . 133 LEU HD11 1 1
13 30346 1 1 133 LEU HD12 H -26.546 -8.661 -8.515 1.00 . A A . 133 LEU HD12 1 1
13 30347 1 1 133 LEU HD13 H -25.322 -7.955 -7.459 1.00 . A A . 133 LEU HD13 1 1
13 30348 1 1 133 LEU HD21 H -27.711 -10.117 -6.968 1.00 . A A . 133 LEU HD21 1 1
13 30349 1 1 133 LEU HD22 H -27.958 -9.610 -5.296 1.00 . A A . 133 LEU HD22 1 1
13 30350 1 1 133 LEU HD23 H -26.324 -9.842 -5.916 1.00 . A A . 133 LEU HD23 1 1
13 30351 1 1 133 LEU HG H -28.276 -7.767 -6.902 1.00 . A A . 133 LEU HG 1 1
13 30352 1 1 133 LEU N N -25.665 -5.013 -5.375 1.00 . A A . 133 LEU N 1 1
13 30353 1 1 133 LEU O O -29.099 -4.683 -5.353 1.00 . A A . 133 LEU O 1 1
13 30354 1 1 134 LEU C C -28.143 -3.493 -1.621 1.00 . A A . 134 LEU C 1 1
13 30355 1 1 134 LEU CA C -28.815 -4.441 -2.606 1.00 . A A . 134 LEU CA 1 1
13 30356 1 1 134 LEU CB C -29.527 -5.566 -1.843 1.00 . A A . 134 LEU CB 1 1
13 30357 1 1 134 LEU CD1 C -30.763 -7.744 -1.899 1.00 . A A . 134 LEU CD1 1 1
13 30358 1 1 134 LEU CD2 C -31.551 -5.839 -3.301 1.00 . A A . 134 LEU CD2 1 1
13 30359 1 1 134 LEU CG C -30.334 -6.535 -2.710 1.00 . A A . 134 LEU CG 1 1
13 30360 1 1 134 LEU H H -26.968 -5.308 -3.172 1.00 . A A . 134 LEU H 1 1
13 30361 1 1 134 LEU HA H -29.543 -3.891 -3.184 1.00 . A A . 134 LEU HA 1 1
13 30362 1 1 134 LEU HB2 H -28.779 -6.133 -1.306 1.00 . A A . 134 LEU HB2 1 1
13 30363 1 1 134 LEU HB3 H -30.196 -5.118 -1.127 1.00 . A A . 134 LEU HB3 1 1
13 30364 1 1 134 LEU HD11 H -31.335 -8.414 -2.525 1.00 . A A . 134 LEU HD11 1 1
13 30365 1 1 134 LEU HD12 H -31.368 -7.421 -1.067 1.00 . A A . 134 LEU HD12 1 1
13 30366 1 1 134 LEU HD13 H -29.887 -8.258 -1.532 1.00 . A A . 134 LEU HD13 1 1
13 30367 1 1 134 LEU HD21 H -32.231 -5.567 -2.507 1.00 . A A . 134 LEU HD21 1 1
13 30368 1 1 134 LEU HD22 H -32.048 -6.508 -3.986 1.00 . A A . 134 LEU HD22 1 1
13 30369 1 1 134 LEU HD23 H -31.240 -4.951 -3.832 1.00 . A A . 134 LEU HD23 1 1
13 30370 1 1 134 LEU HG H -29.717 -6.882 -3.527 1.00 . A A . 134 LEU HG 1 1
13 30371 1 1 134 LEU N N -27.827 -4.991 -3.528 1.00 . A A . 134 LEU N 1 1
13 30372 1 1 134 LEU O O -27.468 -3.934 -0.691 1.00 . A A . 134 LEU O 1 1
13 30373 1 1 135 ASN C C -28.574 0.058 -0.860 1.00 . A A . 135 ASN C 1 1
13 30374 1 1 135 ASN CA C -27.708 -1.190 -0.961 1.00 . A A . 135 ASN CA 1 1
13 30375 1 1 135 ASN CB C -26.333 -0.798 -1.507 1.00 . A A . 135 ASN CB 1 1
13 30376 1 1 135 ASN CG C -25.189 -1.182 -0.589 1.00 . A A . 135 ASN CG 1 1
13 30377 1 1 135 ASN H H -28.884 -1.905 -2.577 1.00 . A A . 135 ASN H 1 1
13 30378 1 1 135 ASN HA H -27.591 -1.620 0.021 1.00 . A A . 135 ASN HA 1 1
13 30379 1 1 135 ASN HB2 H -26.182 -1.286 -2.457 1.00 . A A . 135 ASN HB2 1 1
13 30380 1 1 135 ASN HB3 H -26.310 0.272 -1.653 1.00 . A A . 135 ASN HB3 1 1
13 30381 1 1 135 ASN HD21 H -26.135 -2.840 -0.026 1.00 . A A . 135 ASN HD21 1 1
13 30382 1 1 135 ASN HD22 H -24.586 -2.568 0.693 1.00 . A A . 135 ASN HD22 1 1
13 30383 1 1 135 ASN N N -28.321 -2.194 -1.828 1.00 . A A . 135 ASN N 1 1
13 30384 1 1 135 ASN ND2 N -25.316 -2.308 0.096 1.00 . A A . 135 ASN ND2 1 1
13 30385 1 1 135 ASN O O -28.954 0.486 0.232 1.00 . A A . 135 ASN O 1 1
13 30386 1 1 135 ASN OD1 O -24.187 -0.481 -0.514 1.00 . A A . 135 ASN OD1 1 1
13 30387 1 1 136 GLU C C -31.156 1.552 -1.825 1.00 . A A . 136 GLU C 1 1
13 30388 1 1 136 GLU CA C -29.681 1.856 -2.067 1.00 . A A . 136 GLU CA 1 1
13 30389 1 1 136 GLU CB C -29.490 2.588 -3.406 1.00 . A A . 136 GLU CB 1 1
13 30390 1 1 136 GLU CD C -29.728 2.476 -5.913 1.00 . A A . 136 GLU CD 1 1
13 30391 1 1 136 GLU CG C -29.505 1.690 -4.641 1.00 . A A . 136 GLU CG 1 1
13 30392 1 1 136 GLU H H -28.537 0.252 -2.835 1.00 . A A . 136 GLU H 1 1
13 30393 1 1 136 GLU HA H -29.341 2.505 -1.270 1.00 . A A . 136 GLU HA 1 1
13 30394 1 1 136 GLU HB2 H -30.284 3.314 -3.515 1.00 . A A . 136 GLU HB2 1 1
13 30395 1 1 136 GLU HB3 H -28.544 3.114 -3.382 1.00 . A A . 136 GLU HB3 1 1
13 30396 1 1 136 GLU HG2 H -28.557 1.182 -4.722 1.00 . A A . 136 GLU HG2 1 1
13 30397 1 1 136 GLU HG3 H -30.298 0.963 -4.539 1.00 . A A . 136 GLU HG3 1 1
13 30398 1 1 136 GLU N N -28.871 0.645 -2.010 1.00 . A A . 136 GLU N 1 1
13 30399 1 1 136 GLU O O -31.897 1.215 -2.749 1.00 . A A . 136 GLU O 1 1
13 30400 1 1 136 GLU OE1 O -28.791 3.168 -6.355 1.00 . A A . 136 GLU OE1 1 1
13 30401 1 1 136 GLU OE2 O -30.846 2.413 -6.471 1.00 . A A . 136 GLU OE2 1 1
13 30402 1 1 137 THR C C -33.385 2.418 0.854 1.00 . A A . 137 THR C 1 1
13 30403 1 1 137 THR CA C -32.944 1.406 -0.195 1.00 . A A . 137 THR CA 1 1
13 30404 1 1 137 THR CB C -33.134 -0.026 0.343 1.00 . A A . 137 THR CB 1 1
13 30405 1 1 137 THR CG2 C -34.591 -0.446 0.261 1.00 . A A . 137 THR CG2 1 1
13 30406 1 1 137 THR H H -30.913 1.884 0.122 1.00 . A A . 137 THR H 1 1
13 30407 1 1 137 THR HA H -33.559 1.528 -1.078 1.00 . A A . 137 THR HA 1 1
13 30408 1 1 137 THR HB H -32.820 -0.055 1.377 1.00 . A A . 137 THR HB 1 1
13 30409 1 1 137 THR HG1 H -32.584 -0.888 -1.348 1.00 . A A . 137 THR HG1 1 1
13 30410 1 1 137 THR HG21 H -34.915 -0.424 -0.767 1.00 . A A . 137 THR HG21 1 1
13 30411 1 1 137 THR HG22 H -35.195 0.238 0.844 1.00 . A A . 137 THR HG22 1 1
13 30412 1 1 137 THR HG23 H -34.701 -1.446 0.654 1.00 . A A . 137 THR HG23 1 1
13 30413 1 1 137 THR N N -31.564 1.651 -0.572 1.00 . A A . 137 THR N 1 1
13 30414 1 1 137 THR O O -34.325 3.182 0.639 1.00 . A A . 137 THR O 1 1
13 30415 1 1 137 THR OG1 O -32.333 -0.942 -0.417 1.00 . A A . 137 THR OG1 1 1
13 30416 1 1 138 GLU C C -31.810 3.575 3.959 1.00 . A A . 138 GLU C 1 1
13 30417 1 1 138 GLU CA C -33.014 3.366 3.050 1.00 . A A . 138 GLU CA 1 1
13 30418 1 1 138 GLU CB C -34.203 2.858 3.861 1.00 . A A . 138 GLU CB 1 1
13 30419 1 1 138 GLU CD C -36.351 3.609 4.936 1.00 . A A . 138 GLU CD 1 1
13 30420 1 1 138 GLU CG C -34.905 3.948 4.655 1.00 . A A . 138 GLU CG 1 1
13 30421 1 1 138 GLU H H -31.948 1.807 2.110 1.00 . A A . 138 GLU H 1 1
13 30422 1 1 138 GLU HA H -33.276 4.308 2.595 1.00 . A A . 138 GLU HA 1 1
13 30423 1 1 138 GLU HB2 H -34.918 2.413 3.187 1.00 . A A . 138 GLU HB2 1 1
13 30424 1 1 138 GLU HB3 H -33.856 2.107 4.555 1.00 . A A . 138 GLU HB3 1 1
13 30425 1 1 138 GLU HG2 H -34.392 4.078 5.597 1.00 . A A . 138 GLU HG2 1 1
13 30426 1 1 138 GLU HG3 H -34.869 4.869 4.094 1.00 . A A . 138 GLU HG3 1 1
13 30427 1 1 138 GLU N N -32.691 2.435 1.986 1.00 . A A . 138 GLU N 1 1
13 30428 1 1 138 GLU O O -31.184 2.614 4.405 1.00 . A A . 138 GLU O 1 1
13 30429 1 1 138 GLU OE1 O -36.627 2.966 5.967 1.00 . A A . 138 GLU OE1 1 1
13 30430 1 1 138 GLU OE2 O -37.223 3.976 4.123 1.00 . A A . 138 GLU OE2 1 1
13 30431 1 1 139 LEU C C -30.684 6.492 5.776 1.00 . A A . 139 LEU C 1 1
13 30432 1 1 139 LEU CA C -30.363 5.187 5.064 1.00 . A A . 139 LEU CA 1 1
13 30433 1 1 139 LEU CB C -29.088 5.360 4.229 1.00 . A A . 139 LEU CB 1 1
13 30434 1 1 139 LEU CD1 C -27.492 5.060 6.155 1.00 . A A . 139 LEU CD1 1 1
13 30435 1 1 139 LEU CD2 C -28.041 3.124 4.670 1.00 . A A . 139 LEU CD2 1 1
13 30436 1 1 139 LEU CG C -27.840 4.627 4.740 1.00 . A A . 139 LEU CG 1 1
13 30437 1 1 139 LEU H H -32.024 5.553 3.816 1.00 . A A . 139 LEU H 1 1
13 30438 1 1 139 LEU HA H -30.223 4.401 5.789 1.00 . A A . 139 LEU HA 1 1
13 30439 1 1 139 LEU HB2 H -29.297 5.011 3.228 1.00 . A A . 139 LEU HB2 1 1
13 30440 1 1 139 LEU HB3 H -28.864 6.415 4.179 1.00 . A A . 139 LEU HB3 1 1
13 30441 1 1 139 LEU HD11 H -28.365 4.977 6.784 1.00 . A A . 139 LEU HD11 1 1
13 30442 1 1 139 LEU HD12 H -27.151 6.085 6.143 1.00 . A A . 139 LEU HD12 1 1
13 30443 1 1 139 LEU HD13 H -26.708 4.425 6.543 1.00 . A A . 139 LEU HD13 1 1
13 30444 1 1 139 LEU HD21 H -28.860 2.840 5.316 1.00 . A A . 139 LEU HD21 1 1
13 30445 1 1 139 LEU HD22 H -27.141 2.620 4.987 1.00 . A A . 139 LEU HD22 1 1
13 30446 1 1 139 LEU HD23 H -28.272 2.839 3.654 1.00 . A A . 139 LEU HD23 1 1
13 30447 1 1 139 LEU HG H -27.001 4.878 4.107 1.00 . A A . 139 LEU HG 1 1
13 30448 1 1 139 LEU N N -31.484 4.830 4.212 1.00 . A A . 139 LEU N 1 1
13 30449 1 1 139 LEU O O -30.945 7.500 5.121 1.00 . A A . 139 LEU O 1 1
13 30450 1 1 140 HIS C C -32.391 8.181 7.592 1.00 . A A . 140 HIS C 1 1
13 30451 1 1 140 HIS CA C -30.989 7.657 7.906 1.00 . A A . 140 HIS CA 1 1
13 30452 1 1 140 HIS CB C -29.944 8.745 7.629 1.00 . A A . 140 HIS CB 1 1
13 30453 1 1 140 HIS CD2 C -30.352 10.661 9.337 1.00 . A A . 140 HIS CD2 1 1
13 30454 1 1 140 HIS CE1 C -28.494 10.463 10.479 1.00 . A A . 140 HIS CE1 1 1
13 30455 1 1 140 HIS CG C -29.648 9.637 8.796 1.00 . A A . 140 HIS CG 1 1
13 30456 1 1 140 HIS H H -30.489 5.622 7.572 1.00 . A A . 140 HIS H 1 1
13 30457 1 1 140 HIS HA H -30.943 7.381 8.951 1.00 . A A . 140 HIS HA 1 1
13 30458 1 1 140 HIS HB2 H -29.020 8.270 7.336 1.00 . A A . 140 HIS HB2 1 1
13 30459 1 1 140 HIS HB3 H -30.291 9.367 6.814 1.00 . A A . 140 HIS HB3 1 1
13 30460 1 1 140 HIS HD1 H -27.768 8.881 9.390 1.00 . A A . 140 HIS HD1 1 1
13 30461 1 1 140 HIS HD2 H -31.317 11.022 9.009 1.00 . A A . 140 HIS HD2 1 1
13 30462 1 1 140 HIS HE1 H -27.712 10.623 11.209 1.00 . A A . 140 HIS HE1 1 1
13 30463 1 1 140 HIS N N -30.694 6.464 7.109 1.00 . A A . 140 HIS N 1 1
13 30464 1 1 140 HIS ND1 N -28.492 9.541 9.536 1.00 . A A . 140 HIS ND1 1 1
13 30465 1 1 140 HIS NE2 N -29.610 11.155 10.379 1.00 . A A . 140 HIS NE2 1 1
13 30466 1 1 140 HIS O O -32.657 9.373 7.704 1.00 . A A . 140 HIS O 1 1
13 30467 1 1 141 GLY C C -34.766 8.227 5.448 1.00 . A A . 141 GLY C 1 1
13 30468 1 1 141 GLY CA C -34.639 7.677 6.858 1.00 . A A . 141 GLY CA 1 1
13 30469 1 1 141 GLY H H -33.014 6.343 7.109 1.00 . A A . 141 GLY H 1 1
13 30470 1 1 141 GLY HA2 H -35.286 6.816 6.955 1.00 . A A . 141 GLY HA2 1 1
13 30471 1 1 141 GLY HA3 H -34.960 8.433 7.557 1.00 . A A . 141 GLY HA3 1 1
13 30472 1 1 141 GLY N N -33.280 7.282 7.185 1.00 . A A . 141 GLY N 1 1
13 30473 1 1 141 GLY O O -35.868 8.505 4.973 1.00 . A A . 141 GLY O 1 1
13 30474 1 1 142 ARG C C -33.206 7.807 2.437 1.00 . A A . 142 ARG C 1 1
13 30475 1 1 142 ARG CA C -33.613 8.904 3.414 1.00 . A A . 142 ARG CA 1 1
13 30476 1 1 142 ARG CB C -32.632 10.077 3.292 1.00 . A A . 142 ARG CB 1 1
13 30477 1 1 142 ARG CD C -33.236 11.536 5.271 1.00 . A A . 142 ARG CD 1 1
13 30478 1 1 142 ARG CG C -33.184 11.422 3.754 1.00 . A A . 142 ARG CG 1 1
13 30479 1 1 142 ARG CZ C -33.980 13.745 6.093 1.00 . A A . 142 ARG CZ 1 1
13 30480 1 1 142 ARG H H -32.783 8.130 5.199 1.00 . A A . 142 ARG H 1 1
13 30481 1 1 142 ARG HA H -34.608 9.244 3.169 1.00 . A A . 142 ARG HA 1 1
13 30482 1 1 142 ARG HB2 H -31.754 9.855 3.876 1.00 . A A . 142 ARG HB2 1 1
13 30483 1 1 142 ARG HB3 H -32.343 10.176 2.255 1.00 . A A . 142 ARG HB3 1 1
13 30484 1 1 142 ARG HD2 H -34.205 11.210 5.612 1.00 . A A . 142 ARG HD2 1 1
13 30485 1 1 142 ARG HD3 H -32.474 10.900 5.697 1.00 . A A . 142 ARG HD3 1 1
13 30486 1 1 142 ARG HE H -32.064 13.227 5.755 1.00 . A A . 142 ARG HE 1 1
13 30487 1 1 142 ARG HG2 H -32.552 12.208 3.371 1.00 . A A . 142 ARG HG2 1 1
13 30488 1 1 142 ARG HG3 H -34.183 11.542 3.360 1.00 . A A . 142 ARG HG3 1 1
13 30489 1 1 142 ARG HH11 H -35.485 12.447 5.697 1.00 . A A . 142 ARG HH11 1 1
13 30490 1 1 142 ARG HH12 H -35.979 13.993 6.306 1.00 . A A . 142 ARG HH12 1 1
13 30491 1 1 142 ARG HH21 H -32.725 15.271 6.553 1.00 . A A . 142 ARG HH21 1 1
13 30492 1 1 142 ARG HH22 H -34.411 15.603 6.795 1.00 . A A . 142 ARG HH22 1 1
13 30493 1 1 142 ARG N N -33.634 8.385 4.774 1.00 . A A . 142 ARG N 1 1
13 30494 1 1 142 ARG NE N -33.009 12.909 5.722 1.00 . A A . 142 ARG NE 1 1
13 30495 1 1 142 ARG NH1 N -35.249 13.363 6.028 1.00 . A A . 142 ARG NH1 1 1
13 30496 1 1 142 ARG NH2 N -33.681 14.970 6.515 1.00 . A A . 142 ARG NH2 1 1
13 30497 1 1 142 ARG O O -32.992 6.659 2.830 1.00 . A A . 142 ARG O 1 1
13 30498 1 1 143 GLN C C -31.482 7.769 -0.588 1.00 . A A . 143 GLN C 1 1
13 30499 1 1 143 GLN CA C -32.706 7.231 0.131 1.00 . A A . 143 GLN CA 1 1
13 30500 1 1 143 GLN CB C -33.843 7.011 -0.873 1.00 . A A . 143 GLN CB 1 1
13 30501 1 1 143 GLN CD C -35.480 8.102 -2.468 1.00 . A A . 143 GLN CD 1 1
13 30502 1 1 143 GLN CG C -34.243 8.281 -1.616 1.00 . A A . 143 GLN CG 1 1
13 30503 1 1 143 GLN H H -33.292 9.093 0.921 1.00 . A A . 143 GLN H 1 1
13 30504 1 1 143 GLN HA H -32.454 6.288 0.598 1.00 . A A . 143 GLN HA 1 1
13 30505 1 1 143 GLN HB2 H -33.523 6.277 -1.600 1.00 . A A . 143 GLN HB2 1 1
13 30506 1 1 143 GLN HB3 H -34.707 6.630 -0.347 1.00 . A A . 143 GLN HB3 1 1
13 30507 1 1 143 GLN HE21 H -34.368 7.500 -3.997 1.00 . A A . 143 GLN HE21 1 1
13 30508 1 1 143 GLN HE22 H -36.072 7.544 -4.276 1.00 . A A . 143 GLN HE22 1 1
13 30509 1 1 143 GLN HG2 H -34.433 9.063 -0.895 1.00 . A A . 143 GLN HG2 1 1
13 30510 1 1 143 GLN HG3 H -33.424 8.583 -2.257 1.00 . A A . 143 GLN HG3 1 1
13 30511 1 1 143 GLN N N -33.104 8.167 1.168 1.00 . A A . 143 GLN N 1 1
13 30512 1 1 143 GLN NE2 N -35.287 7.675 -3.703 1.00 . A A . 143 GLN NE2 1 1
13 30513 1 1 143 GLN O O -31.367 8.973 -0.814 1.00 . A A . 143 GLN O 1 1
13 30514 1 1 143 GLN OE1 O -36.598 8.354 -2.020 1.00 . A A . 143 GLN OE1 1 1
13 30515 1 1 144 LEU C C -29.209 6.479 -2.913 1.00 . A A . 144 LEU C 1 1
13 30516 1 1 144 LEU CA C -29.358 7.273 -1.625 1.00 . A A . 144 LEU CA 1 1
13 30517 1 1 144 LEU CB C -28.135 7.078 -0.717 1.00 . A A . 144 LEU CB 1 1
13 30518 1 1 144 LEU CD1 C -28.006 4.589 -0.409 1.00 . A A . 144 LEU CD1 1 1
13 30519 1 1 144 LEU CD2 C -27.219 6.113 1.399 1.00 . A A . 144 LEU CD2 1 1
13 30520 1 1 144 LEU CG C -28.229 5.923 0.283 1.00 . A A . 144 LEU CG 1 1
13 30521 1 1 144 LEU H H -30.718 5.938 -0.726 1.00 . A A . 144 LEU H 1 1
13 30522 1 1 144 LEU HA H -29.445 8.322 -1.874 1.00 . A A . 144 LEU HA 1 1
13 30523 1 1 144 LEU HB2 H -27.272 6.907 -1.342 1.00 . A A . 144 LEU HB2 1 1
13 30524 1 1 144 LEU HB3 H -27.978 7.990 -0.161 1.00 . A A . 144 LEU HB3 1 1
13 30525 1 1 144 LEU HD11 H -27.020 4.571 -0.845 1.00 . A A . 144 LEU HD11 1 1
13 30526 1 1 144 LEU HD12 H -28.746 4.460 -1.185 1.00 . A A . 144 LEU HD12 1 1
13 30527 1 1 144 LEU HD13 H -28.096 3.788 0.313 1.00 . A A . 144 LEU HD13 1 1
13 30528 1 1 144 LEU HD21 H -27.503 6.966 1.999 1.00 . A A . 144 LEU HD21 1 1
13 30529 1 1 144 LEU HD22 H -26.241 6.283 0.974 1.00 . A A . 144 LEU HD22 1 1
13 30530 1 1 144 LEU HD23 H -27.196 5.230 2.016 1.00 . A A . 144 LEU HD23 1 1
13 30531 1 1 144 LEU HG H -29.216 5.913 0.722 1.00 . A A . 144 LEU HG 1 1
13 30532 1 1 144 LEU N N -30.572 6.883 -0.932 1.00 . A A . 144 LEU N 1 1
13 30533 1 1 144 LEU O O -30.023 5.600 -3.203 1.00 . A A . 144 LEU O 1 1
13 30534 1 1 145 LYS C C -26.552 5.438 -4.855 1.00 . A A . 145 LYS C 1 1
13 30535 1 1 145 LYS CA C -27.913 6.123 -4.935 1.00 . A A . 145 LYS CA 1 1
13 30536 1 1 145 LYS CB C -27.947 7.133 -6.087 1.00 . A A . 145 LYS CB 1 1
13 30537 1 1 145 LYS CD C -26.477 6.592 -8.054 1.00 . A A . 145 LYS CD 1 1
13 30538 1 1 145 LYS CE C -26.281 5.575 -9.162 1.00 . A A . 145 LYS CE 1 1
13 30539 1 1 145 LYS CG C -27.873 6.495 -7.463 1.00 . A A . 145 LYS CG 1 1
13 30540 1 1 145 LYS H H -27.581 7.523 -3.396 1.00 . A A . 145 LYS H 1 1
13 30541 1 1 145 LYS HA H -28.680 5.377 -5.090 1.00 . A A . 145 LYS HA 1 1
13 30542 1 1 145 LYS HB2 H -28.868 7.694 -6.026 1.00 . A A . 145 LYS HB2 1 1
13 30543 1 1 145 LYS HB3 H -27.115 7.813 -5.978 1.00 . A A . 145 LYS HB3 1 1
13 30544 1 1 145 LYS HD2 H -26.334 7.584 -8.459 1.00 . A A . 145 LYS HD2 1 1
13 30545 1 1 145 LYS HD3 H -25.751 6.409 -7.275 1.00 . A A . 145 LYS HD3 1 1
13 30546 1 1 145 LYS HE2 H -25.323 5.754 -9.628 1.00 . A A . 145 LYS HE2 1 1
13 30547 1 1 145 LYS HE3 H -26.288 4.587 -8.728 1.00 . A A . 145 LYS HE3 1 1
13 30548 1 1 145 LYS HG2 H -28.145 5.455 -7.382 1.00 . A A . 145 LYS HG2 1 1
13 30549 1 1 145 LYS HG3 H -28.565 7.002 -8.118 1.00 . A A . 145 LYS HG3 1 1
13 30550 1 1 145 LYS HZ1 H -28.273 5.439 -9.777 1.00 . A A . 145 LYS HZ1 1 1
13 30551 1 1 145 LYS HZ2 H -27.157 4.978 -10.959 1.00 . A A . 145 LYS HZ2 1 1
13 30552 1 1 145 LYS HZ3 H -27.378 6.613 -10.605 1.00 . A A . 145 LYS HZ3 1 1
13 30553 1 1 145 LYS N N -28.184 6.800 -3.683 1.00 . A A . 145 LYS N 1 1
13 30554 1 1 145 LYS NZ N -27.345 5.658 -10.198 1.00 . A A . 145 LYS NZ 1 1
13 30555 1 1 145 LYS O O -25.536 6.092 -4.624 1.00 . A A . 145 LYS O 1 1
13 30556 1 1 146 VAL C C -24.957 2.686 -6.278 1.00 . A A . 146 VAL C 1 1
13 30557 1 1 146 VAL CA C -25.283 3.376 -4.959 1.00 . A A . 146 VAL CA 1 1
13 30558 1 1 146 VAL CB C -25.333 2.317 -3.837 1.00 . A A . 146 VAL CB 1 1
13 30559 1 1 146 VAL CG1 C -24.064 1.477 -3.827 1.00 . A A . 146 VAL CG1 1 1
13 30560 1 1 146 VAL CG2 C -25.550 2.977 -2.486 1.00 . A A . 146 VAL CG2 1 1
13 30561 1 1 146 VAL H H -27.365 3.655 -5.251 1.00 . A A . 146 VAL H 1 1
13 30562 1 1 146 VAL HA H -24.494 4.074 -4.726 1.00 . A A . 146 VAL HA 1 1
13 30563 1 1 146 VAL HB H -26.168 1.659 -4.030 1.00 . A A . 146 VAL HB 1 1
13 30564 1 1 146 VAL HG11 H -23.202 2.129 -3.822 1.00 . A A . 146 VAL HG11 1 1
13 30565 1 1 146 VAL HG12 H -24.037 0.852 -4.706 1.00 . A A . 146 VAL HG12 1 1
13 30566 1 1 146 VAL HG13 H -24.051 0.857 -2.942 1.00 . A A . 146 VAL HG13 1 1
13 30567 1 1 146 VAL HG21 H -25.534 2.227 -1.710 1.00 . A A . 146 VAL HG21 1 1
13 30568 1 1 146 VAL HG22 H -26.505 3.479 -2.485 1.00 . A A . 146 VAL HG22 1 1
13 30569 1 1 146 VAL HG23 H -24.766 3.696 -2.308 1.00 . A A . 146 VAL HG23 1 1
13 30570 1 1 146 VAL N N -26.528 4.128 -5.040 1.00 . A A . 146 VAL N 1 1
13 30571 1 1 146 VAL O O -25.748 1.889 -6.783 1.00 . A A . 146 VAL O 1 1
13 30572 1 1 147 SER C C -21.981 1.752 -7.886 1.00 . A A . 147 SER C 1 1
13 30573 1 1 147 SER CA C -23.348 2.390 -8.070 1.00 . A A . 147 SER CA 1 1
13 30574 1 1 147 SER CB C -23.287 3.434 -9.183 1.00 . A A . 147 SER CB 1 1
13 30575 1 1 147 SER H H -23.193 3.627 -6.366 1.00 . A A . 147 SER H 1 1
13 30576 1 1 147 SER HA H -24.060 1.624 -8.342 1.00 . A A . 147 SER HA 1 1
13 30577 1 1 147 SER HB2 H -23.262 4.422 -8.750 1.00 . A A . 147 SER HB2 1 1
13 30578 1 1 147 SER HB3 H -22.396 3.276 -9.770 1.00 . A A . 147 SER HB3 1 1
13 30579 1 1 147 SER HG H -25.064 2.740 -9.643 1.00 . A A . 147 SER HG 1 1
13 30580 1 1 147 SER N N -23.789 2.989 -6.824 1.00 . A A . 147 SER N 1 1
13 30581 1 1 147 SER O O -21.178 2.223 -7.080 1.00 . A A . 147 SER O 1 1
13 30582 1 1 147 SER OG O -24.416 3.341 -10.035 1.00 . A A . 147 SER OG 1 1
13 30583 1 1 148 ALA C C -19.313 0.900 -9.005 1.00 . A A . 148 ALA C 1 1
13 30584 1 1 148 ALA CA C -20.443 -0.013 -8.536 1.00 . A A . 148 ALA CA 1 1
13 30585 1 1 148 ALA CB C -20.474 -1.289 -9.366 1.00 . A A . 148 ALA CB 1 1
13 30586 1 1 148 ALA H H -22.415 0.333 -9.227 1.00 . A A . 148 ALA H 1 1
13 30587 1 1 148 ALA HA H -20.276 -0.280 -7.502 1.00 . A A . 148 ALA HA 1 1
13 30588 1 1 148 ALA HB1 H -20.586 -1.038 -10.411 1.00 . A A . 148 ALA HB1 1 1
13 30589 1 1 148 ALA HB2 H -19.551 -1.830 -9.224 1.00 . A A . 148 ALA HB2 1 1
13 30590 1 1 148 ALA HB3 H -21.305 -1.904 -9.053 1.00 . A A . 148 ALA HB3 1 1
13 30591 1 1 148 ALA N N -21.724 0.675 -8.620 1.00 . A A . 148 ALA N 1 1
13 30592 1 1 148 ALA O O -19.399 1.513 -10.070 1.00 . A A . 148 ALA O 1 1
13 30593 1 1 149 LYS C C -16.078 1.036 -9.313 1.00 . A A . 149 LYS C 1 1
13 30594 1 1 149 LYS CA C -17.124 1.833 -8.539 1.00 . A A . 149 LYS CA 1 1
13 30595 1 1 149 LYS CB C -16.518 2.432 -7.263 1.00 . A A . 149 LYS CB 1 1
13 30596 1 1 149 LYS CD C -14.764 3.925 -6.246 1.00 . A A . 149 LYS CD 1 1
13 30597 1 1 149 LYS CE C -13.365 3.348 -6.088 1.00 . A A . 149 LYS CE 1 1
13 30598 1 1 149 LYS CG C -15.405 3.438 -7.528 1.00 . A A . 149 LYS CG 1 1
13 30599 1 1 149 LYS H H -18.238 0.465 -7.377 1.00 . A A . 149 LYS H 1 1
13 30600 1 1 149 LYS HA H -17.483 2.635 -9.165 1.00 . A A . 149 LYS HA 1 1
13 30601 1 1 149 LYS HB2 H -17.300 2.925 -6.705 1.00 . A A . 149 LYS HB2 1 1
13 30602 1 1 149 LYS HB3 H -16.113 1.630 -6.663 1.00 . A A . 149 LYS HB3 1 1
13 30603 1 1 149 LYS HD2 H -14.700 5.003 -6.276 1.00 . A A . 149 LYS HD2 1 1
13 30604 1 1 149 LYS HD3 H -15.373 3.622 -5.404 1.00 . A A . 149 LYS HD3 1 1
13 30605 1 1 149 LYS HE2 H -12.946 3.707 -5.165 1.00 . A A . 149 LYS HE2 1 1
13 30606 1 1 149 LYS HE3 H -13.432 2.270 -6.059 1.00 . A A . 149 LYS HE3 1 1
13 30607 1 1 149 LYS HG2 H -14.648 2.964 -8.136 1.00 . A A . 149 LYS HG2 1 1
13 30608 1 1 149 LYS HG3 H -15.811 4.282 -8.050 1.00 . A A . 149 LYS HG3 1 1
13 30609 1 1 149 LYS HZ1 H -13.003 3.819 -8.088 1.00 . A A . 149 LYS HZ1 1 1
13 30610 1 1 149 LYS HZ2 H -11.718 3.027 -7.327 1.00 . A A . 149 LYS HZ2 1 1
13 30611 1 1 149 LYS HZ3 H -12.022 4.657 -6.999 1.00 . A A . 149 LYS HZ3 1 1
13 30612 1 1 149 LYS N N -18.261 0.991 -8.208 1.00 . A A . 149 LYS N 1 1
13 30613 1 1 149 LYS NZ N -12.465 3.741 -7.203 1.00 . A A . 149 LYS NZ 1 1
13 30614 1 1 149 LYS O O -14.985 0.759 -8.815 1.00 . A A . 149 LYS O 1 1
13 30615 1 1 150 ARG C C -14.563 0.860 -12.062 1.00 . A A . 150 ARG C 1 1
13 30616 1 1 150 ARG CA C -15.519 -0.104 -11.374 1.00 . A A . 150 ARG CA 1 1
13 30617 1 1 150 ARG CB C -16.294 -0.941 -12.402 1.00 . A A . 150 ARG CB 1 1
13 30618 1 1 150 ARG CD C -14.259 -2.300 -13.092 1.00 . A A . 150 ARG CD 1 1
13 30619 1 1 150 ARG CG C -15.444 -1.462 -13.569 1.00 . A A . 150 ARG CG 1 1
13 30620 1 1 150 ARG CZ C -12.289 -3.359 -14.158 1.00 . A A . 150 ARG CZ 1 1
13 30621 1 1 150 ARG H H -17.322 0.872 -10.864 1.00 . A A . 150 ARG H 1 1
13 30622 1 1 150 ARG HA H -14.949 -0.766 -10.738 1.00 . A A . 150 ARG HA 1 1
13 30623 1 1 150 ARG HB2 H -16.724 -1.794 -11.891 1.00 . A A . 150 ARG HB2 1 1
13 30624 1 1 150 ARG HB3 H -17.097 -0.337 -12.804 1.00 . A A . 150 ARG HB3 1 1
13 30625 1 1 150 ARG HD2 H -13.571 -1.660 -12.556 1.00 . A A . 150 ARG HD2 1 1
13 30626 1 1 150 ARG HD3 H -14.618 -3.074 -12.429 1.00 . A A . 150 ARG HD3 1 1
13 30627 1 1 150 ARG HE H -14.042 -3.013 -15.061 1.00 . A A . 150 ARG HE 1 1
13 30628 1 1 150 ARG HG2 H -16.065 -2.077 -14.210 1.00 . A A . 150 ARG HG2 1 1
13 30629 1 1 150 ARG HG3 H -15.071 -0.617 -14.137 1.00 . A A . 150 ARG HG3 1 1
13 30630 1 1 150 ARG HH11 H -12.010 -2.874 -12.211 1.00 . A A . 150 ARG HH11 1 1
13 30631 1 1 150 ARG HH12 H -10.645 -3.599 -12.996 1.00 . A A . 150 ARG HH12 1 1
13 30632 1 1 150 ARG HH21 H -12.258 -3.963 -16.090 1.00 . A A . 150 ARG HH21 1 1
13 30633 1 1 150 ARG HH22 H -10.789 -4.232 -15.208 1.00 . A A . 150 ARG HH22 1 1
13 30634 1 1 150 ARG N N -16.430 0.644 -10.527 1.00 . A A . 150 ARG N 1 1
13 30635 1 1 150 ARG NE N -13.550 -2.921 -14.212 1.00 . A A . 150 ARG NE 1 1
13 30636 1 1 150 ARG NH1 N -11.592 -3.270 -13.035 1.00 . A A . 150 ARG NH1 1 1
13 30637 1 1 150 ARG NH2 N -11.733 -3.892 -15.238 1.00 . A A . 150 ARG NH2 1 1
13 30638 1 1 150 ARG O O -14.926 1.536 -13.025 1.00 . A A . 150 ARG O 1 1
13 30639 1 1 151 THR C C -11.568 1.106 -13.185 1.00 . A A . 151 THR C 1 1
13 30640 1 1 151 THR CA C -12.354 1.836 -12.093 1.00 . A A . 151 THR CA 1 1
13 30641 1 1 151 THR CB C -11.407 2.368 -10.993 1.00 . A A . 151 THR CB 1 1
13 30642 1 1 151 THR CG2 C -10.768 1.230 -10.218 1.00 . A A . 151 THR CG2 1 1
13 30643 1 1 151 THR H H -13.136 0.424 -10.741 1.00 . A A . 151 THR H 1 1
13 30644 1 1 151 THR HA H -12.867 2.678 -12.534 1.00 . A A . 151 THR HA 1 1
13 30645 1 1 151 THR HB H -11.993 2.959 -10.301 1.00 . A A . 151 THR HB 1 1
13 30646 1 1 151 THR HG1 H -9.575 2.688 -11.664 1.00 . A A . 151 THR HG1 1 1
13 30647 1 1 151 THR HG21 H -11.526 0.516 -9.936 1.00 . A A . 151 THR HG21 1 1
13 30648 1 1 151 THR HG22 H -10.292 1.622 -9.325 1.00 . A A . 151 THR HG22 1 1
13 30649 1 1 151 THR HG23 H -10.028 0.744 -10.838 1.00 . A A . 151 THR HG23 1 1
13 30650 1 1 151 THR N N -13.356 0.956 -11.533 1.00 . A A . 151 THR N 1 1
13 30651 1 1 151 THR O O -10.979 0.050 -12.946 1.00 . A A . 151 THR O 1 1
13 30652 1 1 151 THR OG1 O -10.391 3.199 -11.566 1.00 . A A . 151 THR OG1 1 1
13 30653 1 1 152 ASN C C -10.710 2.088 -16.612 1.00 . A A . 152 ASN C 1 1
13 30654 1 1 152 ASN CA C -10.900 1.051 -15.517 1.00 . A A . 152 ASN CA 1 1
13 30655 1 1 152 ASN CB C -11.692 -0.148 -16.062 1.00 . A A . 152 ASN CB 1 1
13 30656 1 1 152 ASN CG C -10.945 -0.915 -17.141 1.00 . A A . 152 ASN CG 1 1
13 30657 1 1 152 ASN H H -12.098 2.483 -14.536 1.00 . A A . 152 ASN H 1 1
13 30658 1 1 152 ASN HA H -9.934 0.715 -15.175 1.00 . A A . 152 ASN HA 1 1
13 30659 1 1 152 ASN HB2 H -11.905 -0.828 -15.249 1.00 . A A . 152 ASN HB2 1 1
13 30660 1 1 152 ASN HB3 H -12.625 0.205 -16.480 1.00 . A A . 152 ASN HB3 1 1
13 30661 1 1 152 ASN HD21 H -12.662 -1.379 -18.020 1.00 . A A . 152 ASN HD21 1 1
13 30662 1 1 152 ASN HD22 H -11.235 -1.971 -18.798 1.00 . A A . 152 ASN HD22 1 1
13 30663 1 1 152 ASN N N -11.595 1.652 -14.391 1.00 . A A . 152 ASN N 1 1
13 30664 1 1 152 ASN ND2 N -11.688 -1.481 -18.078 1.00 . A A . 152 ASN ND2 1 1
13 30665 1 1 152 ASN O O -11.453 3.068 -16.683 1.00 . A A . 152 ASN O 1 1
13 30666 1 1 152 ASN OD1 O -9.716 -0.993 -17.134 1.00 . A A . 152 ASN OD1 1 1
13 30667 1 1 153 ILE C C -10.337 2.499 -19.719 1.00 . A A . 153 ILE C 1 1
13 30668 1 1 153 ILE CA C -9.418 2.795 -18.537 1.00 . A A . 153 ILE CA 1 1
13 30669 1 1 153 ILE CB C -7.942 2.702 -18.995 1.00 . A A . 153 ILE CB 1 1
13 30670 1 1 153 ILE CD1 C -6.354 1.230 -20.341 1.00 . A A . 153 ILE CD1 1 1
13 30671 1 1 153 ILE CG1 C -7.608 1.292 -19.498 1.00 . A A . 153 ILE CG1 1 1
13 30672 1 1 153 ILE CG2 C -7.011 3.097 -17.856 1.00 . A A . 153 ILE CG2 1 1
13 30673 1 1 153 ILE H H -9.142 1.088 -17.318 1.00 . A A . 153 ILE H 1 1
13 30674 1 1 153 ILE HA H -9.606 3.800 -18.192 1.00 . A A . 153 ILE HA 1 1
13 30675 1 1 153 ILE HB H -7.797 3.406 -19.800 1.00 . A A . 153 ILE HB 1 1
13 30676 1 1 153 ILE HD11 H -6.182 0.212 -20.658 1.00 . A A . 153 ILE HD11 1 1
13 30677 1 1 153 ILE HD12 H -5.510 1.573 -19.759 1.00 . A A . 153 ILE HD12 1 1
13 30678 1 1 153 ILE HD13 H -6.475 1.863 -21.207 1.00 . A A . 153 ILE HD13 1 1
13 30679 1 1 153 ILE HG12 H -7.472 0.634 -18.654 1.00 . A A . 153 ILE HG12 1 1
13 30680 1 1 153 ILE HG13 H -8.429 0.928 -20.101 1.00 . A A . 153 ILE HG13 1 1
13 30681 1 1 153 ILE HG21 H -5.984 3.039 -18.191 1.00 . A A . 153 ILE HG21 1 1
13 30682 1 1 153 ILE HG22 H -7.155 2.426 -17.024 1.00 . A A . 153 ILE HG22 1 1
13 30683 1 1 153 ILE HG23 H -7.231 4.109 -17.546 1.00 . A A . 153 ILE HG23 1 1
13 30684 1 1 153 ILE N N -9.703 1.883 -17.442 1.00 . A A . 153 ILE N 1 1
13 30685 1 1 153 ILE O O -10.720 1.348 -19.936 1.00 . A A . 153 ILE O 1 1
13 30686 1 1 154 PRO C C -10.980 2.460 -22.710 1.00 . A A . 154 PRO C 1 1
13 30687 1 1 154 PRO CA C -11.602 3.370 -21.647 1.00 . A A . 154 PRO CA 1 1
13 30688 1 1 154 PRO CB C -11.772 4.800 -22.187 1.00 . A A . 154 PRO CB 1 1
13 30689 1 1 154 PRO CD C -10.358 4.946 -20.260 1.00 . A A . 154 PRO CD 1 1
13 30690 1 1 154 PRO CG C -10.653 5.586 -21.586 1.00 . A A . 154 PRO CG 1 1
13 30691 1 1 154 PRO HA H -12.565 2.973 -21.360 1.00 . A A . 154 PRO HA 1 1
13 30692 1 1 154 PRO HB2 H -11.714 4.791 -23.265 1.00 . A A . 154 PRO HB2 1 1
13 30693 1 1 154 PRO HB3 H -12.735 5.189 -21.878 1.00 . A A . 154 PRO HB3 1 1
13 30694 1 1 154 PRO HD2 H -9.309 5.041 -20.022 1.00 . A A . 154 PRO HD2 1 1
13 30695 1 1 154 PRO HD3 H -10.965 5.386 -19.483 1.00 . A A . 154 PRO HD3 1 1
13 30696 1 1 154 PRO HG2 H -9.784 5.533 -22.226 1.00 . A A . 154 PRO HG2 1 1
13 30697 1 1 154 PRO HG3 H -10.955 6.612 -21.446 1.00 . A A . 154 PRO HG3 1 1
13 30698 1 1 154 PRO N N -10.724 3.534 -20.482 1.00 . A A . 154 PRO N 1 1
13 30699 1 1 154 PRO O O -11.679 1.715 -23.402 1.00 . A A . 154 PRO O 1 1
13 30700 1 1 155 GLY C C -8.467 2.505 -24.965 1.00 . A A . 155 GLY C 1 1
13 30701 1 1 155 GLY CA C -8.970 1.693 -23.793 1.00 . A A . 155 GLY CA 1 1
13 30702 1 1 155 GLY H H -9.152 3.126 -22.254 1.00 . A A . 155 GLY H 1 1
13 30703 1 1 155 GLY HA2 H -8.130 1.212 -23.312 1.00 . A A . 155 GLY HA2 1 1
13 30704 1 1 155 GLY HA3 H -9.647 0.936 -24.159 1.00 . A A . 155 GLY HA3 1 1
13 30705 1 1 155 GLY N N -9.659 2.514 -22.824 1.00 . A A . 155 GLY N 1 1
13 30706 1 1 155 GLY O O -7.478 2.089 -25.598 1.00 . A A . 155 GLY O 1 1
14 30707 1 1 1 MET C C 37.930 -6.241 -83.114 1.00 . A A . 1 MET C 1 1
14 30708 1 1 1 MET CA C 37.424 -5.535 -84.359 1.00 . A A . 1 MET CA 1 1
14 30709 1 1 1 MET CB C 37.402 -6.511 -85.541 1.00 . A A . 1 MET CB 1 1
14 30710 1 1 1 MET CE C 35.434 -4.322 -88.494 1.00 . A A . 1 MET CE 1 1
14 30711 1 1 1 MET CG C 36.429 -6.117 -86.639 1.00 . A A . 1 MET CG 1 1
14 30712 1 1 1 MET H1 H 37.997 -3.951 -85.579 1.00 . A A . 1 MET H1 1 1
14 30713 1 1 1 MET HA H 36.423 -5.182 -84.174 1.00 . A A . 1 MET HA 1 1
14 30714 1 1 1 MET HB2 H 38.392 -6.557 -85.969 1.00 . A A . 1 MET HB2 1 1
14 30715 1 1 1 MET HB3 H 37.129 -7.491 -85.179 1.00 . A A . 1 MET HB3 1 1
14 30716 1 1 1 MET HE1 H 35.458 -5.101 -89.240 1.00 . A A . 1 MET HE1 1 1
14 30717 1 1 1 MET HE2 H 35.496 -3.358 -88.977 1.00 . A A . 1 MET HE2 1 1
14 30718 1 1 1 MET HE3 H 34.512 -4.387 -87.936 1.00 . A A . 1 MET HE3 1 1
14 30719 1 1 1 MET HG2 H 36.454 -6.873 -87.411 1.00 . A A . 1 MET HG2 1 1
14 30720 1 1 1 MET HG3 H 35.434 -6.067 -86.218 1.00 . A A . 1 MET HG3 1 1
14 30721 1 1 1 MET N N 38.276 -4.367 -84.668 1.00 . A A . 1 MET N 1 1
14 30722 1 1 1 MET O O 39.125 -6.506 -82.981 1.00 . A A . 1 MET O 1 1
14 30723 1 1 1 MET SD S 36.822 -4.523 -87.379 1.00 . A A . 1 MET SD 1 1
14 30724 1 1 2 GLY C C 37.423 -6.273 -79.789 1.00 . A A . 2 GLY C 1 1
14 30725 1 1 2 GLY CA C 37.396 -7.213 -80.974 1.00 . A A . 2 GLY CA 1 1
14 30726 1 1 2 GLY H H 36.084 -6.285 -82.349 1.00 . A A . 2 GLY H 1 1
14 30727 1 1 2 GLY HA2 H 36.687 -8.006 -80.778 1.00 . A A . 2 GLY HA2 1 1
14 30728 1 1 2 GLY HA3 H 38.377 -7.645 -81.100 1.00 . A A . 2 GLY HA3 1 1
14 30729 1 1 2 GLY N N 37.019 -6.537 -82.199 1.00 . A A . 2 GLY N 1 1
14 30730 1 1 2 GLY O O 37.148 -5.076 -79.925 1.00 . A A . 2 GLY O 1 1
14 30731 1 1 3 SER C C 38.591 -6.808 -76.341 1.00 . A A . 3 SER C 1 1
14 30732 1 1 3 SER CA C 37.822 -6.032 -77.404 1.00 . A A . 3 SER CA 1 1
14 30733 1 1 3 SER CB C 36.410 -5.709 -76.901 1.00 . A A . 3 SER CB 1 1
14 30734 1 1 3 SER H H 37.983 -7.765 -78.593 1.00 . A A . 3 SER H 1 1
14 30735 1 1 3 SER HA H 38.345 -5.111 -77.618 1.00 . A A . 3 SER HA 1 1
14 30736 1 1 3 SER HB2 H 35.753 -5.564 -77.743 1.00 . A A . 3 SER HB2 1 1
14 30737 1 1 3 SER HB3 H 36.050 -6.534 -76.303 1.00 . A A . 3 SER HB3 1 1
14 30738 1 1 3 SER HG H 35.490 -4.244 -75.978 1.00 . A A . 3 SER HG 1 1
14 30739 1 1 3 SER N N 37.757 -6.811 -78.628 1.00 . A A . 3 SER N 1 1
14 30740 1 1 3 SER O O 39.029 -7.934 -76.586 1.00 . A A . 3 SER O 1 1
14 30741 1 1 3 SER OG O 36.401 -4.533 -76.111 1.00 . A A . 3 SER OG 1 1
14 30742 1 1 4 SER C C 38.507 -7.716 -73.251 1.00 . A A . 4 SER C 1 1
14 30743 1 1 4 SER CA C 39.461 -6.848 -74.075 1.00 . A A . 4 SER CA 1 1
14 30744 1 1 4 SER CB C 40.119 -5.784 -73.190 1.00 . A A . 4 SER CB 1 1
14 30745 1 1 4 SER H H 38.374 -5.311 -75.037 1.00 . A A . 4 SER H 1 1
14 30746 1 1 4 SER HA H 40.229 -7.479 -74.499 1.00 . A A . 4 SER HA 1 1
14 30747 1 1 4 SER HB2 H 40.618 -5.061 -73.817 1.00 . A A . 4 SER HB2 1 1
14 30748 1 1 4 SER HB3 H 39.358 -5.288 -72.604 1.00 . A A . 4 SER HB3 1 1
14 30749 1 1 4 SER HG H 41.487 -5.663 -71.784 1.00 . A A . 4 SER HG 1 1
14 30750 1 1 4 SER N N 38.749 -6.210 -75.170 1.00 . A A . 4 SER N 1 1
14 30751 1 1 4 SER O O 37.345 -7.906 -73.620 1.00 . A A . 4 SER O 1 1
14 30752 1 1 4 SER OG O 41.074 -6.361 -72.310 1.00 . A A . 4 SER OG 1 1
14 30753 1 1 5 HIS C C 38.616 -8.876 -69.820 1.00 . A A . 5 HIS C 1 1
14 30754 1 1 5 HIS CA C 38.206 -9.090 -71.269 1.00 . A A . 5 HIS CA 1 1
14 30755 1 1 5 HIS CB C 38.353 -10.573 -71.655 1.00 . A A . 5 HIS CB 1 1
14 30756 1 1 5 HIS CD2 C 40.626 -11.585 -70.889 1.00 . A A . 5 HIS CD2 1 1
14 30757 1 1 5 HIS CE1 C 41.686 -11.478 -72.802 1.00 . A A . 5 HIS CE1 1 1
14 30758 1 1 5 HIS CG C 39.774 -11.049 -71.797 1.00 . A A . 5 HIS CG 1 1
14 30759 1 1 5 HIS H H 39.931 -8.039 -71.891 1.00 . A A . 5 HIS H 1 1
14 30760 1 1 5 HIS HA H 37.172 -8.799 -71.383 1.00 . A A . 5 HIS HA 1 1
14 30761 1 1 5 HIS HB2 H 37.881 -11.179 -70.898 1.00 . A A . 5 HIS HB2 1 1
14 30762 1 1 5 HIS HB3 H 37.854 -10.740 -72.599 1.00 . A A . 5 HIS HB3 1 1
14 30763 1 1 5 HIS HD1 H 40.126 -10.657 -73.841 1.00 . A A . 5 HIS HD1 1 1
14 30764 1 1 5 HIS HD2 H 40.415 -11.777 -69.846 1.00 . A A . 5 HIS HD2 1 1
14 30765 1 1 5 HIS HE1 H 42.455 -11.556 -73.556 1.00 . A A . 5 HIS HE1 1 1
14 30766 1 1 5 HIS N N 39.003 -8.243 -72.142 1.00 . A A . 5 HIS N 1 1
14 30767 1 1 5 HIS ND1 N 40.475 -10.991 -72.983 1.00 . A A . 5 HIS ND1 1 1
14 30768 1 1 5 HIS NE2 N 41.804 -11.840 -71.542 1.00 . A A . 5 HIS NE2 1 1
14 30769 1 1 5 HIS O O 39.806 -8.780 -69.514 1.00 . A A . 5 HIS O 1 1
14 30770 1 1 6 HIS C C 36.890 -9.355 -66.676 1.00 . A A . 6 HIS C 1 1
14 30771 1 1 6 HIS CA C 37.888 -8.578 -67.519 1.00 . A A . 6 HIS CA 1 1
14 30772 1 1 6 HIS CB C 37.795 -7.091 -67.163 1.00 . A A . 6 HIS CB 1 1
14 30773 1 1 6 HIS CD2 C 39.783 -5.801 -68.216 1.00 . A A . 6 HIS CD2 1 1
14 30774 1 1 6 HIS CE1 C 40.980 -5.514 -66.406 1.00 . A A . 6 HIS CE1 1 1
14 30775 1 1 6 HIS CG C 39.112 -6.377 -67.192 1.00 . A A . 6 HIS CG 1 1
14 30776 1 1 6 HIS H H 36.704 -8.883 -69.244 1.00 . A A . 6 HIS H 1 1
14 30777 1 1 6 HIS HA H 38.884 -8.930 -67.302 1.00 . A A . 6 HIS HA 1 1
14 30778 1 1 6 HIS HB2 H 37.139 -6.602 -67.867 1.00 . A A . 6 HIS HB2 1 1
14 30779 1 1 6 HIS HB3 H 37.385 -6.993 -66.169 1.00 . A A . 6 HIS HB3 1 1
14 30780 1 1 6 HIS HD1 H 39.677 -6.485 -65.160 1.00 . A A . 6 HIS HD1 1 1
14 30781 1 1 6 HIS HD2 H 39.469 -5.773 -69.250 1.00 . A A . 6 HIS HD2 1 1
14 30782 1 1 6 HIS HE1 H 41.770 -5.213 -65.732 1.00 . A A . 6 HIS HE1 1 1
14 30783 1 1 6 HIS N N 37.633 -8.790 -68.937 1.00 . A A . 6 HIS N 1 1
14 30784 1 1 6 HIS ND1 N 39.889 -6.177 -66.069 1.00 . A A . 6 HIS ND1 1 1
14 30785 1 1 6 HIS NE2 N 40.938 -5.273 -67.702 1.00 . A A . 6 HIS NE2 1 1
14 30786 1 1 6 HIS O O 35.696 -9.368 -66.973 1.00 . A A . 6 HIS O 1 1
14 30787 1 1 7 HIS C C 36.890 -10.485 -63.290 1.00 . A A . 7 HIS C 1 1
14 30788 1 1 7 HIS CA C 36.514 -10.767 -64.741 1.00 . A A . 7 HIS CA 1 1
14 30789 1 1 7 HIS CB C 36.593 -12.274 -65.046 1.00 . A A . 7 HIS CB 1 1
14 30790 1 1 7 HIS CD2 C 38.115 -13.809 -63.610 1.00 . A A . 7 HIS CD2 1 1
14 30791 1 1 7 HIS CE1 C 40.006 -13.468 -64.658 1.00 . A A . 7 HIS CE1 1 1
14 30792 1 1 7 HIS CG C 37.871 -12.936 -64.614 1.00 . A A . 7 HIS CG 1 1
14 30793 1 1 7 HIS H H 38.341 -9.963 -65.448 1.00 . A A . 7 HIS H 1 1
14 30794 1 1 7 HIS HA H 35.499 -10.430 -64.905 1.00 . A A . 7 HIS HA 1 1
14 30795 1 1 7 HIS HB2 H 35.778 -12.775 -64.546 1.00 . A A . 7 HIS HB2 1 1
14 30796 1 1 7 HIS HB3 H 36.492 -12.419 -66.113 1.00 . A A . 7 HIS HB3 1 1
14 30797 1 1 7 HIS HD1 H 39.234 -12.149 -66.018 1.00 . A A . 7 HIS HD1 1 1
14 30798 1 1 7 HIS HD2 H 37.396 -14.181 -62.894 1.00 . A A . 7 HIS HD2 1 1
14 30799 1 1 7 HIS HE1 H 41.046 -13.516 -64.942 1.00 . A A . 7 HIS HE1 1 1
14 30800 1 1 7 HIS N N 37.375 -10.004 -65.633 1.00 . A A . 7 HIS N 1 1
14 30801 1 1 7 HIS ND1 N 39.076 -12.743 -65.250 1.00 . A A . 7 HIS ND1 1 1
14 30802 1 1 7 HIS NE2 N 39.448 -14.123 -63.662 1.00 . A A . 7 HIS NE2 1 1
14 30803 1 1 7 HIS O O 38.049 -10.192 -62.993 1.00 . A A . 7 HIS O 1 1
14 30804 1 1 8 HIS C C 35.761 -11.496 -60.126 1.00 . A A . 8 HIS C 1 1
14 30805 1 1 8 HIS CA C 36.169 -10.302 -60.985 1.00 . A A . 8 HIS CA 1 1
14 30806 1 1 8 HIS CB C 35.403 -9.046 -60.551 1.00 . A A . 8 HIS CB 1 1
14 30807 1 1 8 HIS CD2 C 35.183 -8.666 -57.992 1.00 . A A . 8 HIS CD2 1 1
14 30808 1 1 8 HIS CE1 C 37.002 -7.483 -57.686 1.00 . A A . 8 HIS CE1 1 1
14 30809 1 1 8 HIS CG C 35.790 -8.534 -59.196 1.00 . A A . 8 HIS CG 1 1
14 30810 1 1 8 HIS H H 35.013 -10.820 -62.685 1.00 . A A . 8 HIS H 1 1
14 30811 1 1 8 HIS HA H 37.226 -10.128 -60.861 1.00 . A A . 8 HIS HA 1 1
14 30812 1 1 8 HIS HB2 H 35.588 -8.259 -61.266 1.00 . A A . 8 HIS HB2 1 1
14 30813 1 1 8 HIS HB3 H 34.348 -9.269 -60.535 1.00 . A A . 8 HIS HB3 1 1
14 30814 1 1 8 HIS HD1 H 37.581 -7.507 -59.649 1.00 . A A . 8 HIS HD1 1 1
14 30815 1 1 8 HIS HD2 H 34.268 -9.200 -57.791 1.00 . A A . 8 HIS HD2 1 1
14 30816 1 1 8 HIS HE1 H 37.786 -6.907 -57.216 1.00 . A A . 8 HIS HE1 1 1
14 30817 1 1 8 HIS N N 35.920 -10.569 -62.395 1.00 . A A . 8 HIS N 1 1
14 30818 1 1 8 HIS ND1 N 36.924 -7.781 -58.968 1.00 . A A . 8 HIS ND1 1 1
14 30819 1 1 8 HIS NE2 N 35.958 -8.006 -57.074 1.00 . A A . 8 HIS NE2 1 1
14 30820 1 1 8 HIS O O 34.799 -12.196 -60.435 1.00 . A A . 8 HIS O 1 1
14 30821 1 1 9 HIS C C 35.760 -12.319 -56.793 1.00 . A A . 9 HIS C 1 1
14 30822 1 1 9 HIS CA C 36.214 -12.836 -58.152 1.00 . A A . 9 HIS CA 1 1
14 30823 1 1 9 HIS CB C 37.450 -13.720 -57.991 1.00 . A A . 9 HIS CB 1 1
14 30824 1 1 9 HIS CD2 C 36.372 -16.049 -57.619 1.00 . A A . 9 HIS CD2 1 1
14 30825 1 1 9 HIS CE1 C 37.349 -17.121 -59.257 1.00 . A A . 9 HIS CE1 1 1
14 30826 1 1 9 HIS CG C 37.183 -15.170 -58.253 1.00 . A A . 9 HIS CG 1 1
14 30827 1 1 9 HIS H H 37.259 -11.138 -58.854 1.00 . A A . 9 HIS H 1 1
14 30828 1 1 9 HIS HA H 35.417 -13.420 -58.588 1.00 . A A . 9 HIS HA 1 1
14 30829 1 1 9 HIS HB2 H 38.212 -13.394 -58.683 1.00 . A A . 9 HIS HB2 1 1
14 30830 1 1 9 HIS HB3 H 37.824 -13.626 -56.982 1.00 . A A . 9 HIS HB3 1 1
14 30831 1 1 9 HIS HD1 H 38.435 -15.516 -59.916 1.00 . A A . 9 HIS HD1 1 1
14 30832 1 1 9 HIS HD2 H 35.742 -15.840 -56.767 1.00 . A A . 9 HIS HD2 1 1
14 30833 1 1 9 HIS HE1 H 37.645 -17.902 -59.941 1.00 . A A . 9 HIS HE1 1 1
14 30834 1 1 9 HIS N N 36.499 -11.727 -59.052 1.00 . A A . 9 HIS N 1 1
14 30835 1 1 9 HIS ND1 N 37.779 -15.875 -59.275 1.00 . A A . 9 HIS ND1 1 1
14 30836 1 1 9 HIS NE2 N 36.494 -17.252 -58.264 1.00 . A A . 9 HIS NE2 1 1
14 30837 1 1 9 HIS O O 36.327 -11.364 -56.261 1.00 . A A . 9 HIS O 1 1
14 30838 1 1 10 HIS C C 33.328 -13.668 -54.369 1.00 . A A . 10 HIS C 1 1
14 30839 1 1 10 HIS CA C 34.185 -12.547 -54.947 1.00 . A A . 10 HIS CA 1 1
14 30840 1 1 10 HIS CB C 33.360 -11.255 -55.061 1.00 . A A . 10 HIS CB 1 1
14 30841 1 1 10 HIS CD2 C 31.916 -11.699 -57.177 1.00 . A A . 10 HIS CD2 1 1
14 30842 1 1 10 HIS CE1 C 29.942 -11.371 -56.290 1.00 . A A . 10 HIS CE1 1 1
14 30843 1 1 10 HIS CG C 32.103 -11.386 -55.873 1.00 . A A . 10 HIS CG 1 1
14 30844 1 1 10 HIS H H 34.296 -13.681 -56.732 1.00 . A A . 10 HIS H 1 1
14 30845 1 1 10 HIS HA H 35.022 -12.372 -54.286 1.00 . A A . 10 HIS HA 1 1
14 30846 1 1 10 HIS HB2 H 33.077 -10.931 -54.074 1.00 . A A . 10 HIS HB2 1 1
14 30847 1 1 10 HIS HB3 H 33.973 -10.492 -55.520 1.00 . A A . 10 HIS HB3 1 1
14 30848 1 1 10 HIS HD1 H 30.644 -10.942 -54.417 1.00 . A A . 10 HIS HD1 1 1
14 30849 1 1 10 HIS HD2 H 32.688 -11.918 -57.902 1.00 . A A . 10 HIS HD2 1 1
14 30850 1 1 10 HIS HE1 H 28.872 -11.289 -56.165 1.00 . A A . 10 HIS HE1 1 1
14 30851 1 1 10 HIS N N 34.720 -12.938 -56.249 1.00 . A A . 10 HIS N 1 1
14 30852 1 1 10 HIS ND1 N 30.846 -11.188 -55.347 1.00 . A A . 10 HIS ND1 1 1
14 30853 1 1 10 HIS NE2 N 30.565 -11.681 -57.409 1.00 . A A . 10 HIS NE2 1 1
14 30854 1 1 10 HIS O O 32.571 -14.311 -55.093 1.00 . A A . 10 HIS O 1 1
14 30855 1 1 11 SER C C 32.040 -14.381 -51.140 1.00 . A A . 11 SER C 1 1
14 30856 1 1 11 SER CA C 32.694 -14.940 -52.400 1.00 . A A . 11 SER CA 1 1
14 30857 1 1 11 SER CB C 33.601 -16.126 -52.054 1.00 . A A . 11 SER CB 1 1
14 30858 1 1 11 SER H H 34.083 -13.356 -52.546 1.00 . A A . 11 SER H 1 1
14 30859 1 1 11 SER HA H 31.920 -15.273 -53.075 1.00 . A A . 11 SER HA 1 1
14 30860 1 1 11 SER HB2 H 34.202 -15.879 -51.191 1.00 . A A . 11 SER HB2 1 1
14 30861 1 1 11 SER HB3 H 32.991 -16.988 -51.829 1.00 . A A . 11 SER HB3 1 1
14 30862 1 1 11 SER HG H 34.795 -17.345 -53.028 1.00 . A A . 11 SER HG 1 1
14 30863 1 1 11 SER N N 33.457 -13.901 -53.072 1.00 . A A . 11 SER N 1 1
14 30864 1 1 11 SER O O 32.505 -13.387 -50.579 1.00 . A A . 11 SER O 1 1
14 30865 1 1 11 SER OG O 34.464 -16.445 -53.137 1.00 . A A . 11 SER OG 1 1
14 30866 1 1 12 SER C C 29.583 -15.738 -48.810 1.00 . A A . 12 SER C 1 1
14 30867 1 1 12 SER CA C 30.242 -14.561 -49.519 1.00 . A A . 12 SER CA 1 1
14 30868 1 1 12 SER CB C 29.196 -13.512 -49.908 1.00 . A A . 12 SER CB 1 1
14 30869 1 1 12 SER H H 30.633 -15.800 -51.187 1.00 . A A . 12 SER H 1 1
14 30870 1 1 12 SER HA H 30.959 -14.111 -48.851 1.00 . A A . 12 SER HA 1 1
14 30871 1 1 12 SER HB2 H 28.476 -13.955 -50.578 1.00 . A A . 12 SER HB2 1 1
14 30872 1 1 12 SER HB3 H 28.694 -13.159 -49.020 1.00 . A A . 12 SER HB3 1 1
14 30873 1 1 12 SER HG H 30.767 -12.482 -50.463 1.00 . A A . 12 SER HG 1 1
14 30874 1 1 12 SER N N 30.958 -15.008 -50.706 1.00 . A A . 12 SER N 1 1
14 30875 1 1 12 SER O O 29.436 -16.820 -49.389 1.00 . A A . 12 SER O 1 1
14 30876 1 1 12 SER OG O 29.808 -12.410 -50.558 1.00 . A A . 12 SER OG 1 1
14 30877 1 1 13 GLY C C 27.564 -16.007 -45.788 1.00 . A A . 13 GLY C 1 1
14 30878 1 1 13 GLY CA C 28.550 -16.571 -46.788 1.00 . A A . 13 GLY CA 1 1
14 30879 1 1 13 GLY H H 29.325 -14.639 -47.160 1.00 . A A . 13 GLY H 1 1
14 30880 1 1 13 GLY HA2 H 28.029 -17.238 -47.457 1.00 . A A . 13 GLY HA2 1 1
14 30881 1 1 13 GLY HA3 H 29.311 -17.126 -46.257 1.00 . A A . 13 GLY HA3 1 1
14 30882 1 1 13 GLY N N 29.187 -15.524 -47.561 1.00 . A A . 13 GLY N 1 1
14 30883 1 1 13 GLY O O 27.491 -14.788 -45.604 1.00 . A A . 13 GLY O 1 1
14 30884 1 1 14 LEU C C 25.760 -17.426 -42.984 1.00 . A A . 14 LEU C 1 1
14 30885 1 1 14 LEU CA C 25.825 -16.451 -44.154 1.00 . A A . 14 LEU CA 1 1
14 30886 1 1 14 LEU CB C 24.442 -16.312 -44.799 1.00 . A A . 14 LEU CB 1 1
14 30887 1 1 14 LEU CD1 C 22.578 -17.956 -45.158 1.00 . A A . 14 LEU CD1 1 1
14 30888 1 1 14 LEU CD2 C 23.969 -17.202 -47.094 1.00 . A A . 14 LEU CD2 1 1
14 30889 1 1 14 LEU CG C 23.969 -17.524 -45.606 1.00 . A A . 14 LEU CG 1 1
14 30890 1 1 14 LEU H H 26.917 -17.837 -45.318 1.00 . A A . 14 LEU H 1 1
14 30891 1 1 14 LEU HA H 26.139 -15.484 -43.782 1.00 . A A . 14 LEU HA 1 1
14 30892 1 1 14 LEU HB2 H 23.722 -16.124 -44.017 1.00 . A A . 14 LEU HB2 1 1
14 30893 1 1 14 LEU HB3 H 24.464 -15.459 -45.459 1.00 . A A . 14 LEU HB3 1 1
14 30894 1 1 14 LEU HD11 H 22.610 -18.264 -44.125 1.00 . A A . 14 LEU HD11 1 1
14 30895 1 1 14 LEU HD12 H 22.242 -18.779 -45.770 1.00 . A A . 14 LEU HD12 1 1
14 30896 1 1 14 LEU HD13 H 21.891 -17.128 -45.263 1.00 . A A . 14 LEU HD13 1 1
14 30897 1 1 14 LEU HD21 H 23.573 -18.042 -47.643 1.00 . A A . 14 LEU HD21 1 1
14 30898 1 1 14 LEU HD22 H 24.980 -17.003 -47.421 1.00 . A A . 14 LEU HD22 1 1
14 30899 1 1 14 LEU HD23 H 23.355 -16.332 -47.274 1.00 . A A . 14 LEU HD23 1 1
14 30900 1 1 14 LEU HG H 24.650 -18.348 -45.438 1.00 . A A . 14 LEU HG 1 1
14 30901 1 1 14 LEU N N 26.807 -16.880 -45.137 1.00 . A A . 14 LEU N 1 1
14 30902 1 1 14 LEU O O 25.561 -18.627 -43.172 1.00 . A A . 14 LEU O 1 1
14 30903 1 1 15 VAL C C 24.854 -17.174 -39.589 1.00 . A A . 15 VAL C 1 1
14 30904 1 1 15 VAL CA C 25.888 -17.719 -40.571 1.00 . A A . 15 VAL CA 1 1
14 30905 1 1 15 VAL CB C 27.263 -17.778 -39.870 1.00 . A A . 15 VAL CB 1 1
14 30906 1 1 15 VAL CG1 C 27.225 -18.735 -38.688 1.00 . A A . 15 VAL CG1 1 1
14 30907 1 1 15 VAL CG2 C 28.357 -18.178 -40.850 1.00 . A A . 15 VAL CG2 1 1
14 30908 1 1 15 VAL H H 26.093 -15.935 -41.688 1.00 . A A . 15 VAL H 1 1
14 30909 1 1 15 VAL HA H 25.607 -18.720 -40.855 1.00 . A A . 15 VAL HA 1 1
14 30910 1 1 15 VAL HB H 27.493 -16.793 -39.493 1.00 . A A . 15 VAL HB 1 1
14 30911 1 1 15 VAL HG11 H 27.012 -19.735 -39.039 1.00 . A A . 15 VAL HG11 1 1
14 30912 1 1 15 VAL HG12 H 26.453 -18.425 -38.000 1.00 . A A . 15 VAL HG12 1 1
14 30913 1 1 15 VAL HG13 H 28.180 -18.726 -38.185 1.00 . A A . 15 VAL HG13 1 1
14 30914 1 1 15 VAL HG21 H 28.402 -17.457 -41.653 1.00 . A A . 15 VAL HG21 1 1
14 30915 1 1 15 VAL HG22 H 28.138 -19.155 -41.257 1.00 . A A . 15 VAL HG22 1 1
14 30916 1 1 15 VAL HG23 H 29.306 -18.206 -40.337 1.00 . A A . 15 VAL HG23 1 1
14 30917 1 1 15 VAL N N 25.931 -16.901 -41.775 1.00 . A A . 15 VAL N 1 1
14 30918 1 1 15 VAL O O 25.065 -16.133 -38.968 1.00 . A A . 15 VAL O 1 1
14 30919 1 1 16 PRO C C 22.835 -18.042 -37.149 1.00 . A A . 16 PRO C 1 1
14 30920 1 1 16 PRO CA C 22.646 -17.450 -38.544 1.00 . A A . 16 PRO CA 1 1
14 30921 1 1 16 PRO CB C 21.401 -18.026 -39.214 1.00 . A A . 16 PRO CB 1 1
14 30922 1 1 16 PRO CD C 23.336 -19.062 -40.223 1.00 . A A . 16 PRO CD 1 1
14 30923 1 1 16 PRO CG C 21.874 -19.270 -39.894 1.00 . A A . 16 PRO CG 1 1
14 30924 1 1 16 PRO HA H 22.561 -16.375 -38.477 1.00 . A A . 16 PRO HA 1 1
14 30925 1 1 16 PRO HB2 H 20.655 -18.244 -38.464 1.00 . A A . 16 PRO HB2 1 1
14 30926 1 1 16 PRO HB3 H 21.008 -17.315 -39.925 1.00 . A A . 16 PRO HB3 1 1
14 30927 1 1 16 PRO HD2 H 23.920 -19.912 -39.901 1.00 . A A . 16 PRO HD2 1 1
14 30928 1 1 16 PRO HD3 H 23.461 -18.901 -41.283 1.00 . A A . 16 PRO HD3 1 1
14 30929 1 1 16 PRO HG2 H 21.759 -20.116 -39.231 1.00 . A A . 16 PRO HG2 1 1
14 30930 1 1 16 PRO HG3 H 21.306 -19.429 -40.801 1.00 . A A . 16 PRO HG3 1 1
14 30931 1 1 16 PRO N N 23.706 -17.854 -39.460 1.00 . A A . 16 PRO N 1 1
14 30932 1 1 16 PRO O O 23.629 -18.966 -36.959 1.00 . A A . 16 PRO O 1 1
14 30933 1 1 17 ARG C C 20.842 -17.873 -34.115 1.00 . A A . 17 ARG C 1 1
14 30934 1 1 17 ARG CA C 22.192 -17.996 -34.804 1.00 . A A . 17 ARG CA 1 1
14 30935 1 1 17 ARG CB C 23.250 -17.223 -34.010 1.00 . A A . 17 ARG CB 1 1
14 30936 1 1 17 ARG CD C 25.087 -17.822 -32.399 1.00 . A A . 17 ARG CD 1 1
14 30937 1 1 17 ARG CG C 24.541 -17.997 -33.808 1.00 . A A . 17 ARG CG 1 1
14 30938 1 1 17 ARG CZ C 26.845 -16.197 -31.779 1.00 . A A . 17 ARG CZ 1 1
14 30939 1 1 17 ARG H H 21.499 -16.772 -36.383 1.00 . A A . 17 ARG H 1 1
14 30940 1 1 17 ARG HA H 22.471 -19.040 -34.840 1.00 . A A . 17 ARG HA 1 1
14 30941 1 1 17 ARG HB2 H 23.484 -16.310 -34.536 1.00 . A A . 17 ARG HB2 1 1
14 30942 1 1 17 ARG HB3 H 22.847 -16.979 -33.039 1.00 . A A . 17 ARG HB3 1 1
14 30943 1 1 17 ARG HD2 H 24.297 -18.022 -31.693 1.00 . A A . 17 ARG HD2 1 1
14 30944 1 1 17 ARG HD3 H 25.887 -18.527 -32.251 1.00 . A A . 17 ARG HD3 1 1
14 30945 1 1 17 ARG HE H 24.967 -15.723 -32.294 1.00 . A A . 17 ARG HE 1 1
14 30946 1 1 17 ARG HG2 H 24.353 -19.046 -33.981 1.00 . A A . 17 ARG HG2 1 1
14 30947 1 1 17 ARG HG3 H 25.276 -17.642 -34.515 1.00 . A A . 17 ARG HG3 1 1
14 30948 1 1 17 ARG HH11 H 27.462 -18.130 -31.761 1.00 . A A . 17 ARG HH11 1 1
14 30949 1 1 17 ARG HH12 H 28.664 -16.964 -31.311 1.00 . A A . 17 ARG HH12 1 1
14 30950 1 1 17 ARG HH21 H 26.552 -14.191 -31.695 1.00 . A A . 17 ARG HH21 1 1
14 30951 1 1 17 ARG HH22 H 28.147 -14.727 -31.272 1.00 . A A . 17 ARG HH22 1 1
14 30952 1 1 17 ARG N N 22.110 -17.510 -36.175 1.00 . A A . 17 ARG N 1 1
14 30953 1 1 17 ARG NE N 25.597 -16.470 -32.167 1.00 . A A . 17 ARG NE 1 1
14 30954 1 1 17 ARG NH1 N 27.729 -17.176 -31.604 1.00 . A A . 17 ARG NH1 1 1
14 30955 1 1 17 ARG NH2 N 27.211 -14.938 -31.566 1.00 . A A . 17 ARG NH2 1 1
14 30956 1 1 17 ARG O O 20.011 -17.046 -34.501 1.00 . A A . 17 ARG O 1 1
14 30957 1 1 18 GLY C C 19.423 -17.746 -31.165 1.00 . A A . 18 GLY C 1 1
14 30958 1 1 18 GLY CA C 19.387 -18.672 -32.363 1.00 . A A . 18 GLY CA 1 1
14 30959 1 1 18 GLY H H 21.346 -19.315 -32.826 1.00 . A A . 18 GLY H 1 1
14 30960 1 1 18 GLY HA2 H 18.601 -18.348 -33.027 1.00 . A A . 18 GLY HA2 1 1
14 30961 1 1 18 GLY HA3 H 19.167 -19.673 -32.023 1.00 . A A . 18 GLY HA3 1 1
14 30962 1 1 18 GLY N N 20.635 -18.690 -33.092 1.00 . A A . 18 GLY N 1 1
14 30963 1 1 18 GLY O O 20.315 -16.900 -31.045 1.00 . A A . 18 GLY O 1 1
14 30964 1 1 19 SER C C 18.202 -17.961 -27.844 1.00 . A A . 19 SER C 1 1
14 30965 1 1 19 SER CA C 18.363 -17.082 -29.083 1.00 . A A . 19 SER CA 1 1
14 30966 1 1 19 SER CB C 17.185 -16.108 -29.205 1.00 . A A . 19 SER CB 1 1
14 30967 1 1 19 SER H H 17.780 -18.603 -30.428 1.00 . A A . 19 SER H 1 1
14 30968 1 1 19 SER HA H 19.279 -16.520 -28.998 1.00 . A A . 19 SER HA 1 1
14 30969 1 1 19 SER HB2 H 17.128 -15.741 -30.218 1.00 . A A . 19 SER HB2 1 1
14 30970 1 1 19 SER HB3 H 16.268 -16.626 -28.960 1.00 . A A . 19 SER HB3 1 1
14 30971 1 1 19 SER HG H 16.491 -14.535 -28.257 1.00 . A A . 19 SER HG 1 1
14 30972 1 1 19 SER N N 18.453 -17.904 -30.278 1.00 . A A . 19 SER N 1 1
14 30973 1 1 19 SER O O 18.305 -19.187 -27.930 1.00 . A A . 19 SER O 1 1
14 30974 1 1 19 SER OG O 17.335 -15.004 -28.327 1.00 . A A . 19 SER OG 1 1
14 30975 1 1 20 HIS C C 16.470 -17.664 -24.775 1.00 . A A . 20 HIS C 1 1
14 30976 1 1 20 HIS CA C 17.781 -18.056 -25.449 1.00 . A A . 20 HIS CA 1 1
14 30977 1 1 20 HIS CB C 18.966 -17.815 -24.496 1.00 . A A . 20 HIS CB 1 1
14 30978 1 1 20 HIS CD2 C 20.293 -15.617 -24.886 1.00 . A A . 20 HIS CD2 1 1
14 30979 1 1 20 HIS CE1 C 19.256 -14.344 -23.441 1.00 . A A . 20 HIS CE1 1 1
14 30980 1 1 20 HIS CG C 19.335 -16.371 -24.298 1.00 . A A . 20 HIS CG 1 1
14 30981 1 1 20 HIS H H 17.860 -16.353 -26.711 1.00 . A A . 20 HIS H 1 1
14 30982 1 1 20 HIS HA H 17.739 -19.108 -25.690 1.00 . A A . 20 HIS HA 1 1
14 30983 1 1 20 HIS HB2 H 18.721 -18.224 -23.528 1.00 . A A . 20 HIS HB2 1 1
14 30984 1 1 20 HIS HB3 H 19.835 -18.329 -24.884 1.00 . A A . 20 HIS HB3 1 1
14 30985 1 1 20 HIS HD1 H 17.953 -15.791 -22.813 1.00 . A A . 20 HIS HD1 1 1
14 30986 1 1 20 HIS HD2 H 20.984 -15.943 -25.653 1.00 . A A . 20 HIS HD2 1 1
14 30987 1 1 20 HIS HE1 H 18.965 -13.491 -22.846 1.00 . A A . 20 HIS HE1 1 1
14 30988 1 1 20 HIS N N 17.953 -17.332 -26.703 1.00 . A A . 20 HIS N 1 1
14 30989 1 1 20 HIS ND1 N 18.704 -15.541 -23.396 1.00 . A A . 20 HIS ND1 1 1
14 30990 1 1 20 HIS NE2 N 20.224 -14.363 -24.339 1.00 . A A . 20 HIS NE2 1 1
14 30991 1 1 20 HIS O O 16.193 -16.479 -24.583 1.00 . A A . 20 HIS O 1 1
14 30992 1 1 21 MET C C 14.553 -18.392 -22.258 1.00 . A A . 21 MET C 1 1
14 30993 1 1 21 MET CA C 14.383 -18.437 -23.775 1.00 . A A . 21 MET CA 1 1
14 30994 1 1 21 MET CB C 13.389 -19.540 -24.154 1.00 . A A . 21 MET CB 1 1
14 30995 1 1 21 MET CE C 13.214 -23.572 -23.101 1.00 . A A . 21 MET CE 1 1
14 30996 1 1 21 MET CG C 13.727 -20.896 -23.551 1.00 . A A . 21 MET CG 1 1
14 30997 1 1 21 MET H H 15.949 -19.584 -24.625 1.00 . A A . 21 MET H 1 1
14 30998 1 1 21 MET HA H 14.002 -17.484 -24.112 1.00 . A A . 21 MET HA 1 1
14 30999 1 1 21 MET HB2 H 12.406 -19.254 -23.812 1.00 . A A . 21 MET HB2 1 1
14 31000 1 1 21 MET HB3 H 13.373 -19.641 -25.229 1.00 . A A . 21 MET HB3 1 1
14 31001 1 1 21 MET HE1 H 12.623 -24.451 -23.302 1.00 . A A . 21 MET HE1 1 1
14 31002 1 1 21 MET HE2 H 13.144 -23.325 -22.051 1.00 . A A . 21 MET HE2 1 1
14 31003 1 1 21 MET HE3 H 14.244 -23.764 -23.358 1.00 . A A . 21 MET HE3 1 1
14 31004 1 1 21 MET HG2 H 14.727 -21.167 -23.852 1.00 . A A . 21 MET HG2 1 1
14 31005 1 1 21 MET HG3 H 13.687 -20.816 -22.475 1.00 . A A . 21 MET HG3 1 1
14 31006 1 1 21 MET N N 15.670 -18.663 -24.429 1.00 . A A . 21 MET N 1 1
14 31007 1 1 21 MET O O 15.668 -18.541 -21.747 1.00 . A A . 21 MET O 1 1
14 31008 1 1 21 MET SD S 12.599 -22.201 -24.078 1.00 . A A . 21 MET SD 1 1
14 31009 1 1 22 GLY C C 12.455 -19.041 -19.472 1.00 . A A . 22 GLY C 1 1
14 31010 1 1 22 GLY CA C 13.491 -18.133 -20.107 1.00 . A A . 22 GLY CA 1 1
14 31011 1 1 22 GLY H H 12.593 -18.075 -22.015 1.00 . A A . 22 GLY H 1 1
14 31012 1 1 22 GLY HA2 H 14.475 -18.429 -19.769 1.00 . A A . 22 GLY HA2 1 1
14 31013 1 1 22 GLY HA3 H 13.303 -17.119 -19.790 1.00 . A A . 22 GLY HA3 1 1
14 31014 1 1 22 GLY N N 13.452 -18.186 -21.552 1.00 . A A . 22 GLY N 1 1
14 31015 1 1 22 GLY O O 11.959 -19.977 -20.110 1.00 . A A . 22 GLY O 1 1
14 31016 1 1 23 SER C C 9.976 -18.709 -17.038 1.00 . A A . 23 SER C 1 1
14 31017 1 1 23 SER CA C 11.153 -19.570 -17.493 1.00 . A A . 23 SER CA 1 1
14 31018 1 1 23 SER CB C 11.818 -20.227 -16.284 1.00 . A A . 23 SER CB 1 1
14 31019 1 1 23 SER H H 12.560 -18.017 -17.759 1.00 . A A . 23 SER H 1 1
14 31020 1 1 23 SER HA H 10.790 -20.341 -18.159 1.00 . A A . 23 SER HA 1 1
14 31021 1 1 23 SER HB2 H 11.937 -19.494 -15.503 1.00 . A A . 23 SER HB2 1 1
14 31022 1 1 23 SER HB3 H 11.197 -21.035 -15.930 1.00 . A A . 23 SER HB3 1 1
14 31023 1 1 23 SER HG H 12.983 -21.497 -17.220 1.00 . A A . 23 SER HG 1 1
14 31024 1 1 23 SER N N 12.129 -18.773 -18.216 1.00 . A A . 23 SER N 1 1
14 31025 1 1 23 SER O O 10.031 -17.479 -17.102 1.00 . A A . 23 SER O 1 1
14 31026 1 1 23 SER OG O 13.095 -20.744 -16.621 1.00 . A A . 23 SER OG 1 1
14 31027 1 1 24 ASP C C 7.686 -18.687 -14.580 1.00 . A A . 24 ASP C 1 1
14 31028 1 1 24 ASP CA C 7.728 -18.664 -16.106 1.00 . A A . 24 ASP CA 1 1
14 31029 1 1 24 ASP CB C 6.473 -19.321 -16.687 1.00 . A A . 24 ASP CB 1 1
14 31030 1 1 24 ASP CG C 5.222 -18.478 -16.520 1.00 . A A . 24 ASP CG 1 1
14 31031 1 1 24 ASP H H 8.941 -20.343 -16.545 1.00 . A A . 24 ASP H 1 1
14 31032 1 1 24 ASP HA H 7.785 -17.640 -16.445 1.00 . A A . 24 ASP HA 1 1
14 31033 1 1 24 ASP HB2 H 6.622 -19.497 -17.740 1.00 . A A . 24 ASP HB2 1 1
14 31034 1 1 24 ASP HB3 H 6.315 -20.266 -16.190 1.00 . A A . 24 ASP HB3 1 1
14 31035 1 1 24 ASP N N 8.919 -19.362 -16.577 1.00 . A A . 24 ASP N 1 1
14 31036 1 1 24 ASP O O 8.434 -19.436 -13.948 1.00 . A A . 24 ASP O 1 1
14 31037 1 1 24 ASP OD1 O 5.335 -17.293 -16.150 1.00 . A A . 24 ASP OD1 1 1
14 31038 1 1 24 ASP OD2 O 4.118 -19.003 -16.773 1.00 . A A . 24 ASP OD2 1 1
14 31039 1 1 25 LEU C C 5.284 -18.147 -12.072 1.00 . A A . 25 LEU C 1 1
14 31040 1 1 25 LEU CA C 6.698 -17.814 -12.543 1.00 . A A . 25 LEU CA 1 1
14 31041 1 1 25 LEU CB C 7.089 -16.418 -12.049 1.00 . A A . 25 LEU CB 1 1
14 31042 1 1 25 LEU CD1 C 8.568 -15.041 -13.536 1.00 . A A . 25 LEU CD1 1 1
14 31043 1 1 25 LEU CD2 C 9.167 -15.351 -11.128 1.00 . A A . 25 LEU CD2 1 1
14 31044 1 1 25 LEU CG C 8.530 -15.995 -12.351 1.00 . A A . 25 LEU CG 1 1
14 31045 1 1 25 LEU H H 6.198 -17.349 -14.551 1.00 . A A . 25 LEU H 1 1
14 31046 1 1 25 LEU HA H 7.382 -18.536 -12.125 1.00 . A A . 25 LEU HA 1 1
14 31047 1 1 25 LEU HB2 H 6.425 -15.702 -12.508 1.00 . A A . 25 LEU HB2 1 1
14 31048 1 1 25 LEU HB3 H 6.944 -16.384 -10.979 1.00 . A A . 25 LEU HB3 1 1
14 31049 1 1 25 LEU HD11 H 9.591 -14.794 -13.768 1.00 . A A . 25 LEU HD11 1 1
14 31050 1 1 25 LEU HD12 H 8.028 -14.140 -13.289 1.00 . A A . 25 LEU HD12 1 1
14 31051 1 1 25 LEU HD13 H 8.109 -15.510 -14.393 1.00 . A A . 25 LEU HD13 1 1
14 31052 1 1 25 LEU HD21 H 8.581 -14.497 -10.824 1.00 . A A . 25 LEU HD21 1 1
14 31053 1 1 25 LEU HD22 H 10.169 -15.032 -11.370 1.00 . A A . 25 LEU HD22 1 1
14 31054 1 1 25 LEU HD23 H 9.203 -16.069 -10.321 1.00 . A A . 25 LEU HD23 1 1
14 31055 1 1 25 LEU HG H 9.109 -16.869 -12.608 1.00 . A A . 25 LEU HG 1 1
14 31056 1 1 25 LEU N N 6.808 -17.889 -13.991 1.00 . A A . 25 LEU N 1 1
14 31057 1 1 25 LEU O O 4.309 -17.927 -12.797 1.00 . A A . 25 LEU O 1 1
14 31058 1 1 26 GLU C C 3.390 -17.880 -9.408 1.00 . A A . 26 GLU C 1 1
14 31059 1 1 26 GLU CA C 3.914 -19.043 -10.254 1.00 . A A . 26 GLU CA 1 1
14 31060 1 1 26 GLU CB C 4.076 -20.295 -9.384 1.00 . A A . 26 GLU CB 1 1
14 31061 1 1 26 GLU CD C 4.350 -21.951 -11.292 1.00 . A A . 26 GLU CD 1 1
14 31062 1 1 26 GLU CG C 3.575 -21.577 -10.041 1.00 . A A . 26 GLU CG 1 1
14 31063 1 1 26 GLU H H 6.017 -18.853 -10.359 1.00 . A A . 26 GLU H 1 1
14 31064 1 1 26 GLU HA H 3.209 -19.247 -11.044 1.00 . A A . 26 GLU HA 1 1
14 31065 1 1 26 GLU HB2 H 5.123 -20.422 -9.151 1.00 . A A . 26 GLU HB2 1 1
14 31066 1 1 26 GLU HB3 H 3.528 -20.152 -8.463 1.00 . A A . 26 GLU HB3 1 1
14 31067 1 1 26 GLU HG2 H 3.663 -22.386 -9.333 1.00 . A A . 26 GLU HG2 1 1
14 31068 1 1 26 GLU HG3 H 2.537 -21.446 -10.307 1.00 . A A . 26 GLU HG3 1 1
14 31069 1 1 26 GLU N N 5.192 -18.685 -10.863 1.00 . A A . 26 GLU N 1 1
14 31070 1 1 26 GLU O O 3.959 -16.785 -9.425 1.00 . A A . 26 GLU O 1 1
14 31071 1 1 26 GLU OE1 O 5.593 -22.038 -11.225 1.00 . A A . 26 GLU OE1 1 1
14 31072 1 1 26 GLU OE2 O 3.713 -22.174 -12.346 1.00 . A A . 26 GLU OE2 1 1
14 31073 1 1 27 ASP C C 1.650 -17.552 -6.373 1.00 . A A . 27 ASP C 1 1
14 31074 1 1 27 ASP CA C 1.727 -17.084 -7.821 1.00 . A A . 27 ASP CA 1 1
14 31075 1 1 27 ASP CB C 0.331 -16.687 -8.327 1.00 . A A . 27 ASP CB 1 1
14 31076 1 1 27 ASP CG C -0.744 -17.698 -7.964 1.00 . A A . 27 ASP CG 1 1
14 31077 1 1 27 ASP H H 1.916 -19.017 -8.674 1.00 . A A . 27 ASP H 1 1
14 31078 1 1 27 ASP HA H 2.374 -16.220 -7.871 1.00 . A A . 27 ASP HA 1 1
14 31079 1 1 27 ASP HB2 H 0.058 -15.735 -7.895 1.00 . A A . 27 ASP HB2 1 1
14 31080 1 1 27 ASP HB3 H 0.358 -16.591 -9.405 1.00 . A A . 27 ASP HB3 1 1
14 31081 1 1 27 ASP N N 2.317 -18.120 -8.666 1.00 . A A . 27 ASP N 1 1
14 31082 1 1 27 ASP O O 1.945 -18.712 -6.073 1.00 . A A . 27 ASP O 1 1
14 31083 1 1 27 ASP OD1 O -0.857 -18.727 -8.662 1.00 . A A . 27 ASP OD1 1 1
14 31084 1 1 27 ASP OD2 O -1.487 -17.466 -6.988 1.00 . A A . 27 ASP OD2 1 1
14 31085 1 1 28 MET C C 0.162 -16.017 -3.371 1.00 . A A . 28 MET C 1 1
14 31086 1 1 28 MET CA C 1.145 -16.963 -4.061 1.00 . A A . 28 MET CA 1 1
14 31087 1 1 28 MET CB C 2.522 -16.863 -3.394 1.00 . A A . 28 MET CB 1 1
14 31088 1 1 28 MET CE C 3.873 -17.968 0.389 1.00 . A A . 28 MET CE 1 1
14 31089 1 1 28 MET CG C 2.537 -17.342 -1.954 1.00 . A A . 28 MET CG 1 1
14 31090 1 1 28 MET H H 1.028 -15.744 -5.789 1.00 . A A . 28 MET H 1 1
14 31091 1 1 28 MET HA H 0.782 -17.974 -3.972 1.00 . A A . 28 MET HA 1 1
14 31092 1 1 28 MET HB2 H 3.227 -17.457 -3.956 1.00 . A A . 28 MET HB2 1 1
14 31093 1 1 28 MET HB3 H 2.844 -15.832 -3.409 1.00 . A A . 28 MET HB3 1 1
14 31094 1 1 28 MET HE1 H 4.769 -17.915 0.990 1.00 . A A . 28 MET HE1 1 1
14 31095 1 1 28 MET HE2 H 3.642 -19.000 0.175 1.00 . A A . 28 MET HE2 1 1
14 31096 1 1 28 MET HE3 H 3.052 -17.519 0.929 1.00 . A A . 28 MET HE3 1 1
14 31097 1 1 28 MET HG2 H 1.782 -16.801 -1.404 1.00 . A A . 28 MET HG2 1 1
14 31098 1 1 28 MET HG3 H 2.307 -18.397 -1.936 1.00 . A A . 28 MET HG3 1 1
14 31099 1 1 28 MET N N 1.256 -16.648 -5.482 1.00 . A A . 28 MET N 1 1
14 31100 1 1 28 MET O O 0.070 -14.838 -3.724 1.00 . A A . 28 MET O 1 1
14 31101 1 1 28 MET SD S 4.131 -17.083 -1.148 1.00 . A A . 28 MET SD 1 1
14 31102 1 1 29 LYS C C -0.838 -14.969 -0.540 1.00 . A A . 29 LYS C 1 1
14 31103 1 1 29 LYS CA C -1.543 -15.736 -1.657 1.00 . A A . 29 LYS CA 1 1
14 31104 1 1 29 LYS CB C -2.651 -16.624 -1.081 1.00 . A A . 29 LYS CB 1 1
14 31105 1 1 29 LYS CD C -4.862 -17.744 -1.519 1.00 . A A . 29 LYS CD 1 1
14 31106 1 1 29 LYS CE C -5.891 -18.084 -2.585 1.00 . A A . 29 LYS CE 1 1
14 31107 1 1 29 LYS CG C -3.582 -17.201 -2.137 1.00 . A A . 29 LYS CG 1 1
14 31108 1 1 29 LYS H H -0.478 -17.490 -2.170 1.00 . A A . 29 LYS H 1 1
14 31109 1 1 29 LYS HA H -1.981 -15.026 -2.346 1.00 . A A . 29 LYS HA 1 1
14 31110 1 1 29 LYS HB2 H -2.200 -17.444 -0.546 1.00 . A A . 29 LYS HB2 1 1
14 31111 1 1 29 LYS HB3 H -3.244 -16.038 -0.393 1.00 . A A . 29 LYS HB3 1 1
14 31112 1 1 29 LYS HD2 H -4.631 -18.637 -0.957 1.00 . A A . 29 LYS HD2 1 1
14 31113 1 1 29 LYS HD3 H -5.278 -16.999 -0.857 1.00 . A A . 29 LYS HD3 1 1
14 31114 1 1 29 LYS HE2 H -5.888 -17.301 -3.328 1.00 . A A . 29 LYS HE2 1 1
14 31115 1 1 29 LYS HE3 H -5.614 -19.020 -3.047 1.00 . A A . 29 LYS HE3 1 1
14 31116 1 1 29 LYS HG2 H -3.838 -16.422 -2.842 1.00 . A A . 29 LYS HG2 1 1
14 31117 1 1 29 LYS HG3 H -3.071 -18.003 -2.652 1.00 . A A . 29 LYS HG3 1 1
14 31118 1 1 29 LYS HZ1 H -7.569 -17.297 -1.621 1.00 . A A . 29 LYS HZ1 1 1
14 31119 1 1 29 LYS HZ2 H -7.273 -18.923 -1.263 1.00 . A A . 29 LYS HZ2 1 1
14 31120 1 1 29 LYS HZ3 H -7.930 -18.495 -2.759 1.00 . A A . 29 LYS HZ3 1 1
14 31121 1 1 29 LYS N N -0.580 -16.538 -2.399 1.00 . A A . 29 LYS N 1 1
14 31122 1 1 29 LYS NZ N -7.262 -18.208 -2.018 1.00 . A A . 29 LYS NZ 1 1
14 31123 1 1 29 LYS O O 0.140 -15.451 0.035 1.00 . A A . 29 LYS O 1 1
14 31124 1 1 30 LYS C C -1.689 -12.669 1.944 1.00 . A A . 30 LYS C 1 1
14 31125 1 1 30 LYS CA C -0.720 -12.936 0.795 1.00 . A A . 30 LYS CA 1 1
14 31126 1 1 30 LYS CB C -0.255 -11.605 0.199 1.00 . A A . 30 LYS CB 1 1
14 31127 1 1 30 LYS CD C 0.619 -10.573 -1.907 1.00 . A A . 30 LYS CD 1 1
14 31128 1 1 30 LYS CE C 1.570 -10.700 -3.087 1.00 . A A . 30 LYS CE 1 1
14 31129 1 1 30 LYS CG C 0.716 -11.756 -0.963 1.00 . A A . 30 LYS CG 1 1
14 31130 1 1 30 LYS H H -2.110 -13.433 -0.728 1.00 . A A . 30 LYS H 1 1
14 31131 1 1 30 LYS HA H 0.138 -13.462 1.181 1.00 . A A . 30 LYS HA 1 1
14 31132 1 1 30 LYS HB2 H -1.118 -11.057 -0.147 1.00 . A A . 30 LYS HB2 1 1
14 31133 1 1 30 LYS HB3 H 0.235 -11.031 0.973 1.00 . A A . 30 LYS HB3 1 1
14 31134 1 1 30 LYS HD2 H -0.391 -10.507 -2.279 1.00 . A A . 30 LYS HD2 1 1
14 31135 1 1 30 LYS HD3 H 0.861 -9.674 -1.358 1.00 . A A . 30 LYS HD3 1 1
14 31136 1 1 30 LYS HE2 H 2.547 -10.348 -2.786 1.00 . A A . 30 LYS HE2 1 1
14 31137 1 1 30 LYS HE3 H 1.636 -11.741 -3.374 1.00 . A A . 30 LYS HE3 1 1
14 31138 1 1 30 LYS HG2 H 1.724 -11.812 -0.573 1.00 . A A . 30 LYS HG2 1 1
14 31139 1 1 30 LYS HG3 H 0.483 -12.666 -1.502 1.00 . A A . 30 LYS HG3 1 1
14 31140 1 1 30 LYS HZ1 H 1.909 -9.659 -4.868 1.00 . A A . 30 LYS HZ1 1 1
14 31141 1 1 30 LYS HZ2 H 0.660 -9.020 -3.925 1.00 . A A . 30 LYS HZ2 1 1
14 31142 1 1 30 LYS HZ3 H 0.412 -10.440 -4.804 1.00 . A A . 30 LYS HZ3 1 1
14 31143 1 1 30 LYS N N -1.325 -13.769 -0.242 1.00 . A A . 30 LYS N 1 1
14 31144 1 1 30 LYS NZ N 1.106 -9.899 -4.251 1.00 . A A . 30 LYS NZ 1 1
14 31145 1 1 30 LYS O O -2.854 -13.080 1.909 1.00 . A A . 30 LYS O 1 1
14 31146 1 1 31 ARG C C -2.014 -10.109 4.309 1.00 . A A . 31 ARG C 1 1
14 31147 1 1 31 ARG CA C -1.978 -11.625 4.135 1.00 . A A . 31 ARG CA 1 1
14 31148 1 1 31 ARG CB C -1.401 -12.293 5.390 1.00 . A A . 31 ARG CB 1 1
14 31149 1 1 31 ARG CD C -3.251 -13.852 6.044 1.00 . A A . 31 ARG CD 1 1
14 31150 1 1 31 ARG CG C -1.818 -13.744 5.559 1.00 . A A . 31 ARG CG 1 1
14 31151 1 1 31 ARG CZ C -5.049 -15.545 6.016 1.00 . A A . 31 ARG CZ 1 1
14 31152 1 1 31 ARG H H -0.255 -11.674 2.917 1.00 . A A . 31 ARG H 1 1
14 31153 1 1 31 ARG HA H -2.984 -11.984 3.975 1.00 . A A . 31 ARG HA 1 1
14 31154 1 1 31 ARG HB2 H -0.323 -12.255 5.338 1.00 . A A . 31 ARG HB2 1 1
14 31155 1 1 31 ARG HB3 H -1.730 -11.743 6.258 1.00 . A A . 31 ARG HB3 1 1
14 31156 1 1 31 ARG HD2 H -3.297 -13.508 7.068 1.00 . A A . 31 ARG HD2 1 1
14 31157 1 1 31 ARG HD3 H -3.873 -13.224 5.427 1.00 . A A . 31 ARG HD3 1 1
14 31158 1 1 31 ARG HE H -3.087 -15.945 5.907 1.00 . A A . 31 ARG HE 1 1
14 31159 1 1 31 ARG HG2 H -1.734 -14.248 4.607 1.00 . A A . 31 ARG HG2 1 1
14 31160 1 1 31 ARG HG3 H -1.168 -14.219 6.278 1.00 . A A . 31 ARG HG3 1 1
14 31161 1 1 31 ARG HH11 H -5.698 -13.627 6.202 1.00 . A A . 31 ARG HH11 1 1
14 31162 1 1 31 ARG HH12 H -6.944 -14.835 6.158 1.00 . A A . 31 ARG HH12 1 1
14 31163 1 1 31 ARG HH21 H -4.726 -17.542 5.853 1.00 . A A . 31 ARG HH21 1 1
14 31164 1 1 31 ARG HH22 H -6.392 -17.066 5.970 1.00 . A A . 31 ARG HH22 1 1
14 31165 1 1 31 ARG N N -1.189 -11.975 2.962 1.00 . A A . 31 ARG N 1 1
14 31166 1 1 31 ARG NE N -3.753 -15.223 5.983 1.00 . A A . 31 ARG NE 1 1
14 31167 1 1 31 ARG NH1 N -5.971 -14.594 6.135 1.00 . A A . 31 ARG NH1 1 1
14 31168 1 1 31 ARG NH2 N -5.419 -16.818 5.938 1.00 . A A . 31 ARG NH2 1 1
14 31169 1 1 31 ARG O O -0.973 -9.468 4.440 1.00 . A A . 31 ARG O 1 1
14 31170 1 1 32 LEU C C -3.423 -7.685 5.908 1.00 . A A . 32 LEU C 1 1
14 31171 1 1 32 LEU CA C -3.394 -8.105 4.442 1.00 . A A . 32 LEU CA 1 1
14 31172 1 1 32 LEU CB C -4.695 -7.671 3.754 1.00 . A A . 32 LEU CB 1 1
14 31173 1 1 32 LEU CD1 C -4.097 -5.287 3.223 1.00 . A A . 32 LEU CD1 1 1
14 31174 1 1 32 LEU CD2 C -6.497 -5.951 3.438 1.00 . A A . 32 LEU CD2 1 1
14 31175 1 1 32 LEU CG C -5.080 -6.198 3.939 1.00 . A A . 32 LEU CG 1 1
14 31176 1 1 32 LEU H H -4.010 -10.118 4.209 1.00 . A A . 32 LEU H 1 1
14 31177 1 1 32 LEU HA H -2.563 -7.620 3.956 1.00 . A A . 32 LEU HA 1 1
14 31178 1 1 32 LEU HB2 H -4.600 -7.866 2.696 1.00 . A A . 32 LEU HB2 1 1
14 31179 1 1 32 LEU HB3 H -5.496 -8.279 4.144 1.00 . A A . 32 LEU HB3 1 1
14 31180 1 1 32 LEU HD11 H -3.113 -5.408 3.656 1.00 . A A . 32 LEU HD11 1 1
14 31181 1 1 32 LEU HD12 H -4.413 -4.258 3.329 1.00 . A A . 32 LEU HD12 1 1
14 31182 1 1 32 LEU HD13 H -4.062 -5.549 2.175 1.00 . A A . 32 LEU HD13 1 1
14 31183 1 1 32 LEU HD21 H -6.749 -4.907 3.565 1.00 . A A . 32 LEU HD21 1 1
14 31184 1 1 32 LEU HD22 H -7.190 -6.559 4.001 1.00 . A A . 32 LEU HD22 1 1
14 31185 1 1 32 LEU HD23 H -6.561 -6.209 2.391 1.00 . A A . 32 LEU HD23 1 1
14 31186 1 1 32 LEU HG H -5.051 -5.956 4.991 1.00 . A A . 32 LEU HG 1 1
14 31187 1 1 32 LEU N N -3.216 -9.548 4.304 1.00 . A A . 32 LEU N 1 1
14 31188 1 1 32 LEU O O -4.013 -8.369 6.747 1.00 . A A . 32 LEU O 1 1
14 31189 1 1 33 LYS C C -2.451 -4.513 7.511 1.00 . A A . 33 LYS C 1 1
14 31190 1 1 33 LYS CA C -2.741 -6.017 7.554 1.00 . A A . 33 LYS CA 1 1
14 31191 1 1 33 LYS CB C -1.690 -6.754 8.393 1.00 . A A . 33 LYS CB 1 1
14 31192 1 1 33 LYS CD C -1.070 -7.733 10.637 1.00 . A A . 33 LYS CD 1 1
14 31193 1 1 33 LYS CE C -1.359 -7.705 12.129 1.00 . A A . 33 LYS CE 1 1
14 31194 1 1 33 LYS CG C -2.075 -6.897 9.860 1.00 . A A . 33 LYS CG 1 1
14 31195 1 1 33 LYS H H -2.325 -6.070 5.485 1.00 . A A . 33 LYS H 1 1
14 31196 1 1 33 LYS HA H -3.714 -6.167 7.998 1.00 . A A . 33 LYS HA 1 1
14 31197 1 1 33 LYS HB2 H -1.544 -7.741 7.982 1.00 . A A . 33 LYS HB2 1 1
14 31198 1 1 33 LYS HB3 H -0.758 -6.210 8.340 1.00 . A A . 33 LYS HB3 1 1
14 31199 1 1 33 LYS HD2 H -1.117 -8.755 10.288 1.00 . A A . 33 LYS HD2 1 1
14 31200 1 1 33 LYS HD3 H -0.079 -7.340 10.464 1.00 . A A . 33 LYS HD3 1 1
14 31201 1 1 33 LYS HE2 H -2.365 -8.058 12.295 1.00 . A A . 33 LYS HE2 1 1
14 31202 1 1 33 LYS HE3 H -0.662 -8.360 12.632 1.00 . A A . 33 LYS HE3 1 1
14 31203 1 1 33 LYS HG2 H -2.129 -5.914 10.303 1.00 . A A . 33 LYS HG2 1 1
14 31204 1 1 33 LYS HG3 H -3.044 -7.368 9.920 1.00 . A A . 33 LYS HG3 1 1
14 31205 1 1 33 LYS HZ1 H -1.147 -6.385 13.733 1.00 . A A . 33 LYS HZ1 1 1
14 31206 1 1 33 LYS HZ2 H -2.072 -5.769 12.457 1.00 . A A . 33 LYS HZ2 1 1
14 31207 1 1 33 LYS HZ3 H -0.389 -5.865 12.315 1.00 . A A . 33 LYS HZ3 1 1
14 31208 1 1 33 LYS N N -2.783 -6.558 6.202 1.00 . A A . 33 LYS N 1 1
14 31209 1 1 33 LYS NZ N -1.233 -6.337 12.697 1.00 . A A . 33 LYS NZ 1 1
14 31210 1 1 33 LYS O O -2.695 -3.857 6.496 1.00 . A A . 33 LYS O 1 1
14 31211 1 1 34 GLU C C -0.509 -2.141 7.744 1.00 . A A . 34 GLU C 1 1
14 31212 1 1 34 GLU CA C -1.615 -2.550 8.710 1.00 . A A . 34 GLU CA 1 1
14 31213 1 1 34 GLU CB C -1.210 -2.208 10.140 1.00 . A A . 34 GLU CB 1 1
14 31214 1 1 34 GLU CD C -2.909 -0.642 11.121 1.00 . A A . 34 GLU CD 1 1
14 31215 1 1 34 GLU CG C -2.390 -2.059 11.078 1.00 . A A . 34 GLU CG 1 1
14 31216 1 1 34 GLU H H -1.734 -4.550 9.372 1.00 . A A . 34 GLU H 1 1
14 31217 1 1 34 GLU HA H -2.510 -2.000 8.462 1.00 . A A . 34 GLU HA 1 1
14 31218 1 1 34 GLU HB2 H -0.573 -2.992 10.518 1.00 . A A . 34 GLU HB2 1 1
14 31219 1 1 34 GLU HB3 H -0.661 -1.279 10.137 1.00 . A A . 34 GLU HB3 1 1
14 31220 1 1 34 GLU HG2 H -3.186 -2.709 10.746 1.00 . A A . 34 GLU HG2 1 1
14 31221 1 1 34 GLU HG3 H -2.082 -2.344 12.073 1.00 . A A . 34 GLU HG3 1 1
14 31222 1 1 34 GLU N N -1.926 -3.974 8.609 1.00 . A A . 34 GLU N 1 1
14 31223 1 1 34 GLU O O 0.430 -2.899 7.498 1.00 . A A . 34 GLU O 1 1
14 31224 1 1 34 GLU OE1 O -2.828 0.061 10.091 1.00 . A A . 34 GLU OE1 1 1
14 31225 1 1 34 GLU OE2 O -3.387 -0.213 12.192 1.00 . A A . 34 GLU OE2 1 1
14 31226 1 1 35 ILE C C 1.488 0.306 6.989 1.00 . A A . 35 ILE C 1 1
14 31227 1 1 35 ILE CA C 0.348 -0.407 6.262 1.00 . A A . 35 ILE CA 1 1
14 31228 1 1 35 ILE CB C -0.314 0.570 5.262 1.00 . A A . 35 ILE CB 1 1
14 31229 1 1 35 ILE CD1 C -1.277 -1.409 3.955 1.00 . A A . 35 ILE CD1 1 1
14 31230 1 1 35 ILE CG1 C -1.551 -0.072 4.614 1.00 . A A . 35 ILE CG1 1 1
14 31231 1 1 35 ILE CG2 C 0.683 1.011 4.196 1.00 . A A . 35 ILE CG2 1 1
14 31232 1 1 35 ILE H H -1.385 -0.370 7.470 1.00 . A A . 35 ILE H 1 1
14 31233 1 1 35 ILE HA H 0.753 -1.241 5.706 1.00 . A A . 35 ILE HA 1 1
14 31234 1 1 35 ILE HB H -0.621 1.450 5.812 1.00 . A A . 35 ILE HB 1 1
14 31235 1 1 35 ILE HD11 H -0.476 -1.301 3.239 1.00 . A A . 35 ILE HD11 1 1
14 31236 1 1 35 ILE HD12 H -2.169 -1.751 3.449 1.00 . A A . 35 ILE HD12 1 1
14 31237 1 1 35 ILE HD13 H -0.994 -2.127 4.707 1.00 . A A . 35 ILE HD13 1 1
14 31238 1 1 35 ILE HG12 H -2.299 -0.232 5.375 1.00 . A A . 35 ILE HG12 1 1
14 31239 1 1 35 ILE HG13 H -1.946 0.596 3.862 1.00 . A A . 35 ILE HG13 1 1
14 31240 1 1 35 ILE HG21 H 1.510 1.525 4.663 1.00 . A A . 35 ILE HG21 1 1
14 31241 1 1 35 ILE HG22 H 0.195 1.675 3.500 1.00 . A A . 35 ILE HG22 1 1
14 31242 1 1 35 ILE HG23 H 1.050 0.143 3.669 1.00 . A A . 35 ILE HG23 1 1
14 31243 1 1 35 ILE N N -0.625 -0.930 7.212 1.00 . A A . 35 ILE N 1 1
14 31244 1 1 35 ILE O O 1.255 1.136 7.872 1.00 . A A . 35 ILE O 1 1
14 31245 1 1 36 GLU C C 4.791 1.177 6.151 1.00 . A A . 36 GLU C 1 1
14 31246 1 1 36 GLU CA C 3.886 0.585 7.229 1.00 . A A . 36 GLU CA 1 1
14 31247 1 1 36 GLU CB C 4.637 -0.456 8.067 1.00 . A A . 36 GLU CB 1 1
14 31248 1 1 36 GLU CD C 4.785 1.174 9.994 1.00 . A A . 36 GLU CD 1 1
14 31249 1 1 36 GLU CG C 5.513 0.137 9.162 1.00 . A A . 36 GLU CG 1 1
14 31250 1 1 36 GLU H H 2.839 -0.684 5.908 1.00 . A A . 36 GLU H 1 1
14 31251 1 1 36 GLU HA H 3.546 1.381 7.877 1.00 . A A . 36 GLU HA 1 1
14 31252 1 1 36 GLU HB2 H 3.916 -1.110 8.533 1.00 . A A . 36 GLU HB2 1 1
14 31253 1 1 36 GLU HB3 H 5.267 -1.041 7.413 1.00 . A A . 36 GLU HB3 1 1
14 31254 1 1 36 GLU HG2 H 5.838 -0.661 9.812 1.00 . A A . 36 GLU HG2 1 1
14 31255 1 1 36 GLU HG3 H 6.375 0.601 8.707 1.00 . A A . 36 GLU HG3 1 1
14 31256 1 1 36 GLU N N 2.716 -0.022 6.618 1.00 . A A . 36 GLU N 1 1
14 31257 1 1 36 GLU O O 4.511 1.045 4.957 1.00 . A A . 36 GLU O 1 1
14 31258 1 1 36 GLU OE1 O 3.996 0.788 10.879 1.00 . A A . 36 GLU OE1 1 1
14 31259 1 1 36 GLU OE2 O 4.997 2.383 9.762 1.00 . A A . 36 GLU OE2 1 1
14 31260 1 1 37 GLU C C 8.019 1.567 5.445 1.00 . A A . 37 GLU C 1 1
14 31261 1 1 37 GLU CA C 6.801 2.456 5.654 1.00 . A A . 37 GLU CA 1 1
14 31262 1 1 37 GLU CB C 7.236 3.819 6.190 1.00 . A A . 37 GLU CB 1 1
14 31263 1 1 37 GLU CD C 7.949 5.076 8.260 1.00 . A A . 37 GLU CD 1 1
14 31264 1 1 37 GLU CG C 7.951 3.751 7.535 1.00 . A A . 37 GLU CG 1 1
14 31265 1 1 37 GLU H H 6.021 1.911 7.539 1.00 . A A . 37 GLU H 1 1
14 31266 1 1 37 GLU HA H 6.301 2.593 4.708 1.00 . A A . 37 GLU HA 1 1
14 31267 1 1 37 GLU HB2 H 7.906 4.274 5.475 1.00 . A A . 37 GLU HB2 1 1
14 31268 1 1 37 GLU HB3 H 6.363 4.444 6.301 1.00 . A A . 37 GLU HB3 1 1
14 31269 1 1 37 GLU HG2 H 7.456 3.021 8.158 1.00 . A A . 37 GLU HG2 1 1
14 31270 1 1 37 GLU HG3 H 8.975 3.446 7.372 1.00 . A A . 37 GLU HG3 1 1
14 31271 1 1 37 GLU N N 5.858 1.839 6.577 1.00 . A A . 37 GLU N 1 1
14 31272 1 1 37 GLU O O 8.400 0.798 6.334 1.00 . A A . 37 GLU O 1 1
14 31273 1 1 37 GLU OE1 O 8.155 6.117 7.604 1.00 . A A . 37 GLU OE1 1 1
14 31274 1 1 37 GLU OE2 O 7.719 5.086 9.485 1.00 . A A . 37 GLU OE2 1 1
14 31275 1 1 38 GLU C C 10.621 1.637 2.859 1.00 . A A . 38 GLU C 1 1
14 31276 1 1 38 GLU CA C 9.809 0.905 3.929 1.00 . A A . 38 GLU CA 1 1
14 31277 1 1 38 GLU CB C 9.391 -0.485 3.437 1.00 . A A . 38 GLU CB 1 1
14 31278 1 1 38 GLU CD C 11.404 -1.575 4.514 1.00 . A A . 38 GLU CD 1 1
14 31279 1 1 38 GLU CG C 10.551 -1.454 3.268 1.00 . A A . 38 GLU CG 1 1
14 31280 1 1 38 GLU H H 8.275 2.321 3.616 1.00 . A A . 38 GLU H 1 1
14 31281 1 1 38 GLU HA H 10.412 0.801 4.818 1.00 . A A . 38 GLU HA 1 1
14 31282 1 1 38 GLU HB2 H 8.696 -0.913 4.146 1.00 . A A . 38 GLU HB2 1 1
14 31283 1 1 38 GLU HB3 H 8.896 -0.382 2.482 1.00 . A A . 38 GLU HB3 1 1
14 31284 1 1 38 GLU HG2 H 10.158 -2.430 3.025 1.00 . A A . 38 GLU HG2 1 1
14 31285 1 1 38 GLU HG3 H 11.174 -1.106 2.459 1.00 . A A . 38 GLU HG3 1 1
14 31286 1 1 38 GLU N N 8.630 1.687 4.274 1.00 . A A . 38 GLU N 1 1
14 31287 1 1 38 GLU O O 10.090 2.499 2.153 1.00 . A A . 38 GLU O 1 1
14 31288 1 1 38 GLU OE1 O 12.284 -0.714 4.724 1.00 . A A . 38 GLU OE1 1 1
14 31289 1 1 38 GLU OE2 O 11.209 -2.538 5.283 1.00 . A A . 38 GLU OE2 1 1
14 31290 1 1 39 ALA C C 13.701 0.906 1.121 1.00 . A A . 39 ALA C 1 1
14 31291 1 1 39 ALA CA C 12.778 1.932 1.772 1.00 . A A . 39 ALA CA 1 1
14 31292 1 1 39 ALA CB C 13.595 3.034 2.429 1.00 . A A . 39 ALA CB 1 1
14 31293 1 1 39 ALA H H 12.264 0.600 3.343 1.00 . A A . 39 ALA H 1 1
14 31294 1 1 39 ALA HA H 12.157 2.381 1.010 1.00 . A A . 39 ALA HA 1 1
14 31295 1 1 39 ALA HB1 H 14.192 3.534 1.681 1.00 . A A . 39 ALA HB1 1 1
14 31296 1 1 39 ALA HB2 H 12.928 3.748 2.893 1.00 . A A . 39 ALA HB2 1 1
14 31297 1 1 39 ALA HB3 H 14.243 2.607 3.180 1.00 . A A . 39 ALA HB3 1 1
14 31298 1 1 39 ALA N N 11.900 1.303 2.750 1.00 . A A . 39 ALA N 1 1
14 31299 1 1 39 ALA O O 13.863 -0.206 1.624 1.00 . A A . 39 ALA O 1 1
14 31300 1 1 40 GLY C C 16.407 1.108 -1.264 1.00 . A A . 40 GLY C 1 1
14 31301 1 1 40 GLY CA C 15.201 0.384 -0.699 1.00 . A A . 40 GLY CA 1 1
14 31302 1 1 40 GLY H H 14.121 2.172 -0.371 1.00 . A A . 40 GLY H 1 1
14 31303 1 1 40 GLY HA2 H 15.539 -0.377 -0.012 1.00 . A A . 40 GLY HA2 1 1
14 31304 1 1 40 GLY HA3 H 14.667 -0.091 -1.510 1.00 . A A . 40 GLY HA3 1 1
14 31305 1 1 40 GLY N N 14.298 1.279 -0.004 1.00 . A A . 40 GLY N 1 1
14 31306 1 1 40 GLY O O 16.287 2.237 -1.742 1.00 . A A . 40 GLY O 1 1
14 31307 1 1 41 ALA C C 19.815 -0.042 -2.030 1.00 . A A . 41 ALA C 1 1
14 31308 1 1 41 ALA CA C 18.806 1.055 -1.711 1.00 . A A . 41 ALA CA 1 1
14 31309 1 1 41 ALA CB C 19.388 2.038 -0.701 1.00 . A A . 41 ALA CB 1 1
14 31310 1 1 41 ALA H H 17.601 -0.432 -0.812 1.00 . A A . 41 ALA H 1 1
14 31311 1 1 41 ALA HA H 18.573 1.597 -2.618 1.00 . A A . 41 ALA HA 1 1
14 31312 1 1 41 ALA HB1 H 20.003 1.503 0.008 1.00 . A A . 41 ALA HB1 1 1
14 31313 1 1 41 ALA HB2 H 19.992 2.767 -1.219 1.00 . A A . 41 ALA HB2 1 1
14 31314 1 1 41 ALA HB3 H 18.585 2.539 -0.180 1.00 . A A . 41 ALA HB3 1 1
14 31315 1 1 41 ALA N N 17.570 0.468 -1.201 1.00 . A A . 41 ALA N 1 1
14 31316 1 1 41 ALA O O 19.475 -1.229 -2.008 1.00 . A A . 41 ALA O 1 1
14 31317 1 1 42 LEU C C 22.630 -1.252 -1.354 1.00 . A A . 42 LEU C 1 1
14 31318 1 1 42 LEU CA C 22.101 -0.611 -2.630 1.00 . A A . 42 LEU CA 1 1
14 31319 1 1 42 LEU CB C 23.244 0.066 -3.386 1.00 . A A . 42 LEU CB 1 1
14 31320 1 1 42 LEU CD1 C 23.803 -1.814 -4.940 1.00 . A A . 42 LEU CD1 1 1
14 31321 1 1 42 LEU CD2 C 25.531 -0.091 -4.407 1.00 . A A . 42 LEU CD2 1 1
14 31322 1 1 42 LEU CG C 24.344 -0.878 -3.875 1.00 . A A . 42 LEU CG 1 1
14 31323 1 1 42 LEU H H 21.272 1.306 -2.291 1.00 . A A . 42 LEU H 1 1
14 31324 1 1 42 LEU HA H 21.672 -1.381 -3.254 1.00 . A A . 42 LEU HA 1 1
14 31325 1 1 42 LEU HB2 H 22.828 0.577 -4.242 1.00 . A A . 42 LEU HB2 1 1
14 31326 1 1 42 LEU HB3 H 23.693 0.799 -2.733 1.00 . A A . 42 LEU HB3 1 1
14 31327 1 1 42 LEU HD11 H 23.304 -1.237 -5.706 1.00 . A A . 42 LEU HD11 1 1
14 31328 1 1 42 LEU HD12 H 23.101 -2.502 -4.492 1.00 . A A . 42 LEU HD12 1 1
14 31329 1 1 42 LEU HD13 H 24.618 -2.367 -5.381 1.00 . A A . 42 LEU HD13 1 1
14 31330 1 1 42 LEU HD21 H 25.960 0.500 -3.611 1.00 . A A . 42 LEU HD21 1 1
14 31331 1 1 42 LEU HD22 H 25.201 0.560 -5.203 1.00 . A A . 42 LEU HD22 1 1
14 31332 1 1 42 LEU HD23 H 26.273 -0.776 -4.786 1.00 . A A . 42 LEU HD23 1 1
14 31333 1 1 42 LEU HG H 24.685 -1.480 -3.046 1.00 . A A . 42 LEU HG 1 1
14 31334 1 1 42 LEU N N 21.053 0.347 -2.313 1.00 . A A . 42 LEU N 1 1
14 31335 1 1 42 LEU O O 23.534 -0.724 -0.707 1.00 . A A . 42 LEU O 1 1
14 31336 1 1 43 ARG C C 22.218 -4.582 0.049 1.00 . A A . 43 ARG C 1 1
14 31337 1 1 43 ARG CA C 22.457 -3.087 0.206 1.00 . A A . 43 ARG CA 1 1
14 31338 1 1 43 ARG CB C 21.685 -2.546 1.414 1.00 . A A . 43 ARG CB 1 1
14 31339 1 1 43 ARG CD C 21.618 -2.204 3.911 1.00 . A A . 43 ARG CD 1 1
14 31340 1 1 43 ARG CG C 22.308 -2.919 2.755 1.00 . A A . 43 ARG CG 1 1
14 31341 1 1 43 ARG CZ C 21.631 -2.364 6.364 1.00 . A A . 43 ARG CZ 1 1
14 31342 1 1 43 ARG H H 21.325 -2.749 -1.545 1.00 . A A . 43 ARG H 1 1
14 31343 1 1 43 ARG HA H 23.513 -2.914 0.354 1.00 . A A . 43 ARG HA 1 1
14 31344 1 1 43 ARG HB2 H 21.645 -1.468 1.341 1.00 . A A . 43 ARG HB2 1 1
14 31345 1 1 43 ARG HB3 H 20.677 -2.935 1.384 1.00 . A A . 43 ARG HB3 1 1
14 31346 1 1 43 ARG HD2 H 21.676 -1.136 3.754 1.00 . A A . 43 ARG HD2 1 1
14 31347 1 1 43 ARG HD3 H 20.581 -2.508 3.941 1.00 . A A . 43 ARG HD3 1 1
14 31348 1 1 43 ARG HE H 23.157 -2.879 5.176 1.00 . A A . 43 ARG HE 1 1
14 31349 1 1 43 ARG HG2 H 22.220 -3.988 2.900 1.00 . A A . 43 ARG HG2 1 1
14 31350 1 1 43 ARG HG3 H 23.355 -2.643 2.746 1.00 . A A . 43 ARG HG3 1 1
14 31351 1 1 43 ARG HH11 H 19.905 -1.657 5.571 1.00 . A A . 43 ARG HH11 1 1
14 31352 1 1 43 ARG HH12 H 19.935 -1.769 7.301 1.00 . A A . 43 ARG HH12 1 1
14 31353 1 1 43 ARG HH21 H 23.198 -3.040 7.453 1.00 . A A . 43 ARG HH21 1 1
14 31354 1 1 43 ARG HH22 H 21.810 -2.547 8.371 1.00 . A A . 43 ARG HH22 1 1
14 31355 1 1 43 ARG N N 22.050 -2.381 -0.991 1.00 . A A . 43 ARG N 1 1
14 31356 1 1 43 ARG NE N 22.236 -2.525 5.193 1.00 . A A . 43 ARG NE 1 1
14 31357 1 1 43 ARG NH1 N 20.390 -1.893 6.415 1.00 . A A . 43 ARG NH1 1 1
14 31358 1 1 43 ARG NH2 N 22.262 -2.677 7.485 1.00 . A A . 43 ARG NH2 1 1
14 31359 1 1 43 ARG O O 21.222 -5.003 -0.550 1.00 . A A . 43 ARG O 1 1
14 31360 1 1 44 GLU C C 22.088 -7.363 1.603 1.00 . A A . 44 GLU C 1 1
14 31361 1 1 44 GLU CA C 23.035 -6.829 0.528 1.00 . A A . 44 GLU CA 1 1
14 31362 1 1 44 GLU CB C 24.426 -7.450 0.704 1.00 . A A . 44 GLU CB 1 1
14 31363 1 1 44 GLU CD C 26.808 -7.595 -0.121 1.00 . A A . 44 GLU CD 1 1
14 31364 1 1 44 GLU CG C 25.425 -7.022 -0.359 1.00 . A A . 44 GLU CG 1 1
14 31365 1 1 44 GLU H H 23.887 -4.970 1.072 1.00 . A A . 44 GLU H 1 1
14 31366 1 1 44 GLU HA H 22.649 -7.093 -0.445 1.00 . A A . 44 GLU HA 1 1
14 31367 1 1 44 GLU HB2 H 24.816 -7.163 1.669 1.00 . A A . 44 GLU HB2 1 1
14 31368 1 1 44 GLU HB3 H 24.335 -8.525 0.670 1.00 . A A . 44 GLU HB3 1 1
14 31369 1 1 44 GLU HG2 H 25.073 -7.359 -1.323 1.00 . A A . 44 GLU HG2 1 1
14 31370 1 1 44 GLU HG3 H 25.492 -5.944 -0.359 1.00 . A A . 44 GLU HG3 1 1
14 31371 1 1 44 GLU N N 23.128 -5.376 0.597 1.00 . A A . 44 GLU N 1 1
14 31372 1 1 44 GLU O O 22.339 -8.400 2.213 1.00 . A A . 44 GLU O 1 1
14 31373 1 1 44 GLU OE1 O 26.912 -8.688 0.477 1.00 . A A . 44 GLU OE1 1 1
14 31374 1 1 44 GLU OE2 O 27.800 -6.967 -0.553 1.00 . A A . 44 GLU OE2 1 1
14 31375 1 1 45 MET C C 18.865 -7.811 2.167 1.00 . A A . 45 MET C 1 1
14 31376 1 1 45 MET CA C 20.007 -7.048 2.823 1.00 . A A . 45 MET CA 1 1
14 31377 1 1 45 MET CB C 19.475 -5.813 3.568 1.00 . A A . 45 MET CB 1 1
14 31378 1 1 45 MET CE C 16.818 -2.763 2.575 1.00 . A A . 45 MET CE 1 1
14 31379 1 1 45 MET CG C 18.541 -4.935 2.743 1.00 . A A . 45 MET CG 1 1
14 31380 1 1 45 MET H H 20.829 -5.851 1.283 1.00 . A A . 45 MET H 1 1
14 31381 1 1 45 MET HA H 20.499 -7.702 3.529 1.00 . A A . 45 MET HA 1 1
14 31382 1 1 45 MET HB2 H 18.939 -6.141 4.446 1.00 . A A . 45 MET HB2 1 1
14 31383 1 1 45 MET HB3 H 20.316 -5.209 3.879 1.00 . A A . 45 MET HB3 1 1
14 31384 1 1 45 MET HE1 H 17.066 -2.765 1.525 1.00 . A A . 45 MET HE1 1 1
14 31385 1 1 45 MET HE2 H 16.562 -1.760 2.884 1.00 . A A . 45 MET HE2 1 1
14 31386 1 1 45 MET HE3 H 15.977 -3.418 2.747 1.00 . A A . 45 MET HE3 1 1
14 31387 1 1 45 MET HG2 H 18.988 -4.765 1.774 1.00 . A A . 45 MET HG2 1 1
14 31388 1 1 45 MET HG3 H 17.602 -5.452 2.616 1.00 . A A . 45 MET HG3 1 1
14 31389 1 1 45 MET N N 20.989 -6.654 1.820 1.00 . A A . 45 MET N 1 1
14 31390 1 1 45 MET O O 17.809 -8.016 2.763 1.00 . A A . 45 MET O 1 1
14 31391 1 1 45 MET SD S 18.226 -3.339 3.523 1.00 . A A . 45 MET SD 1 1
14 31392 1 1 46 GLN C C 17.891 -10.367 0.777 1.00 . A A . 46 GLN C 1 1
14 31393 1 1 46 GLN CA C 18.101 -8.983 0.174 1.00 . A A . 46 GLN CA 1 1
14 31394 1 1 46 GLN CB C 18.545 -9.116 -1.284 1.00 . A A . 46 GLN CB 1 1
14 31395 1 1 46 GLN CD C 19.641 -7.987 -3.258 1.00 . A A . 46 GLN CD 1 1
14 31396 1 1 46 GLN CG C 18.912 -7.792 -1.943 1.00 . A A . 46 GLN CG 1 1
14 31397 1 1 46 GLN H H 19.966 -8.053 0.524 1.00 . A A . 46 GLN H 1 1
14 31398 1 1 46 GLN HA H 17.174 -8.436 0.216 1.00 . A A . 46 GLN HA 1 1
14 31399 1 1 46 GLN HB2 H 19.408 -9.765 -1.324 1.00 . A A . 46 GLN HB2 1 1
14 31400 1 1 46 GLN HB3 H 17.742 -9.570 -1.850 1.00 . A A . 46 GLN HB3 1 1
14 31401 1 1 46 GLN HE21 H 20.639 -6.294 -2.984 1.00 . A A . 46 GLN HE21 1 1
14 31402 1 1 46 GLN HE22 H 21.010 -7.157 -4.435 1.00 . A A . 46 GLN HE22 1 1
14 31403 1 1 46 GLN HG2 H 18.010 -7.228 -2.133 1.00 . A A . 46 GLN HG2 1 1
14 31404 1 1 46 GLN HG3 H 19.551 -7.232 -1.274 1.00 . A A . 46 GLN HG3 1 1
14 31405 1 1 46 GLN N N 19.097 -8.241 0.935 1.00 . A A . 46 GLN N 1 1
14 31406 1 1 46 GLN NE2 N 20.516 -7.052 -3.592 1.00 . A A . 46 GLN NE2 1 1
14 31407 1 1 46 GLN O O 16.805 -10.936 0.702 1.00 . A A . 46 GLN O 1 1
14 31408 1 1 46 GLN OE1 O 19.427 -8.977 -3.961 1.00 . A A . 46 GLN OE1 1 1
14 31409 1 1 47 ALA C C 18.019 -12.219 3.277 1.00 . A A . 47 ALA C 1 1
14 31410 1 1 47 ALA CA C 18.894 -12.211 2.023 1.00 . A A . 47 ALA CA 1 1
14 31411 1 1 47 ALA CB C 20.304 -12.676 2.355 1.00 . A A . 47 ALA CB 1 1
14 31412 1 1 47 ALA H H 19.769 -10.372 1.451 1.00 . A A . 47 ALA H 1 1
14 31413 1 1 47 ALA HA H 18.475 -12.898 1.301 1.00 . A A . 47 ALA HA 1 1
14 31414 1 1 47 ALA HB1 H 20.778 -11.951 3.000 1.00 . A A . 47 ALA HB1 1 1
14 31415 1 1 47 ALA HB2 H 20.257 -13.631 2.859 1.00 . A A . 47 ALA HB2 1 1
14 31416 1 1 47 ALA HB3 H 20.875 -12.775 1.444 1.00 . A A . 47 ALA HB3 1 1
14 31417 1 1 47 ALA N N 18.939 -10.889 1.404 1.00 . A A . 47 ALA N 1 1
14 31418 1 1 47 ALA O O 17.813 -13.263 3.896 1.00 . A A . 47 ALA O 1 1
14 31419 1 1 48 LYS C C 15.204 -11.277 4.464 1.00 . A A . 48 LYS C 1 1
14 31420 1 1 48 LYS CA C 16.650 -10.926 4.811 1.00 . A A . 48 LYS CA 1 1
14 31421 1 1 48 LYS CB C 16.734 -9.501 5.365 1.00 . A A . 48 LYS CB 1 1
14 31422 1 1 48 LYS CD C 16.336 -7.938 7.301 1.00 . A A . 48 LYS CD 1 1
14 31423 1 1 48 LYS CE C 15.537 -6.904 6.509 1.00 . A A . 48 LYS CE 1 1
14 31424 1 1 48 LYS CG C 16.145 -9.345 6.758 1.00 . A A . 48 LYS CG 1 1
14 31425 1 1 48 LYS H H 17.699 -10.254 3.105 1.00 . A A . 48 LYS H 1 1
14 31426 1 1 48 LYS HA H 17.007 -11.616 5.561 1.00 . A A . 48 LYS HA 1 1
14 31427 1 1 48 LYS HB2 H 17.771 -9.205 5.401 1.00 . A A . 48 LYS HB2 1 1
14 31428 1 1 48 LYS HB3 H 16.203 -8.840 4.697 1.00 . A A . 48 LYS HB3 1 1
14 31429 1 1 48 LYS HD2 H 16.011 -7.918 8.332 1.00 . A A . 48 LYS HD2 1 1
14 31430 1 1 48 LYS HD3 H 17.387 -7.687 7.254 1.00 . A A . 48 LYS HD3 1 1
14 31431 1 1 48 LYS HE2 H 16.061 -6.678 5.590 1.00 . A A . 48 LYS HE2 1 1
14 31432 1 1 48 LYS HE3 H 14.567 -7.321 6.273 1.00 . A A . 48 LYS HE3 1 1
14 31433 1 1 48 LYS HG2 H 15.088 -9.560 6.717 1.00 . A A . 48 LYS HG2 1 1
14 31434 1 1 48 LYS HG3 H 16.629 -10.046 7.424 1.00 . A A . 48 LYS HG3 1 1
14 31435 1 1 48 LYS HZ1 H 14.944 -4.908 6.663 1.00 . A A . 48 LYS HZ1 1 1
14 31436 1 1 48 LYS HZ2 H 16.257 -5.311 7.649 1.00 . A A . 48 LYS HZ2 1 1
14 31437 1 1 48 LYS HZ3 H 14.698 -5.807 8.073 1.00 . A A . 48 LYS HZ3 1 1
14 31438 1 1 48 LYS N N 17.501 -11.053 3.640 1.00 . A A . 48 LYS N 1 1
14 31439 1 1 48 LYS NZ N 15.347 -5.645 7.276 1.00 . A A . 48 LYS NZ 1 1
14 31440 1 1 48 LYS O O 14.337 -11.312 5.337 1.00 . A A . 48 LYS O 1 1
14 31441 1 1 49 VAL C C 13.070 -13.135 3.455 1.00 . A A . 49 VAL C 1 1
14 31442 1 1 49 VAL CA C 13.620 -11.911 2.716 1.00 . A A . 49 VAL CA 1 1
14 31443 1 1 49 VAL CB C 13.602 -12.158 1.187 1.00 . A A . 49 VAL CB 1 1
14 31444 1 1 49 VAL CG1 C 14.369 -13.420 0.815 1.00 . A A . 49 VAL CG1 1 1
14 31445 1 1 49 VAL CG2 C 12.169 -12.219 0.678 1.00 . A A . 49 VAL CG2 1 1
14 31446 1 1 49 VAL H H 15.697 -11.530 2.543 1.00 . A A . 49 VAL H 1 1
14 31447 1 1 49 VAL HA H 12.974 -11.072 2.923 1.00 . A A . 49 VAL HA 1 1
14 31448 1 1 49 VAL HB H 14.089 -11.321 0.709 1.00 . A A . 49 VAL HB 1 1
14 31449 1 1 49 VAL HG11 H 13.971 -14.259 1.364 1.00 . A A . 49 VAL HG11 1 1
14 31450 1 1 49 VAL HG12 H 15.413 -13.293 1.057 1.00 . A A . 49 VAL HG12 1 1
14 31451 1 1 49 VAL HG13 H 14.265 -13.603 -0.245 1.00 . A A . 49 VAL HG13 1 1
14 31452 1 1 49 VAL HG21 H 11.806 -11.218 0.499 1.00 . A A . 49 VAL HG21 1 1
14 31453 1 1 49 VAL HG22 H 11.547 -12.700 1.417 1.00 . A A . 49 VAL HG22 1 1
14 31454 1 1 49 VAL HG23 H 12.138 -12.781 -0.241 1.00 . A A . 49 VAL HG23 1 1
14 31455 1 1 49 VAL N N 14.959 -11.561 3.188 1.00 . A A . 49 VAL N 1 1
14 31456 1 1 49 VAL O O 11.861 -13.260 3.650 1.00 . A A . 49 VAL O 1 1
14 31457 1 1 50 GLU C C 12.962 -14.863 5.978 1.00 . A A . 50 GLU C 1 1
14 31458 1 1 50 GLU CA C 13.572 -15.219 4.626 1.00 . A A . 50 GLU CA 1 1
14 31459 1 1 50 GLU CB C 14.782 -16.132 4.819 1.00 . A A . 50 GLU CB 1 1
14 31460 1 1 50 GLU CD C 16.510 -17.570 3.685 1.00 . A A . 50 GLU CD 1 1
14 31461 1 1 50 GLU CG C 15.510 -16.449 3.526 1.00 . A A . 50 GLU CG 1 1
14 31462 1 1 50 GLU H H 14.917 -13.844 3.743 1.00 . A A . 50 GLU H 1 1
14 31463 1 1 50 GLU HA H 12.833 -15.734 4.033 1.00 . A A . 50 GLU HA 1 1
14 31464 1 1 50 GLU HB2 H 15.478 -15.653 5.493 1.00 . A A . 50 GLU HB2 1 1
14 31465 1 1 50 GLU HB3 H 14.453 -17.062 5.258 1.00 . A A . 50 GLU HB3 1 1
14 31466 1 1 50 GLU HG2 H 14.785 -16.734 2.778 1.00 . A A . 50 GLU HG2 1 1
14 31467 1 1 50 GLU HG3 H 16.036 -15.564 3.196 1.00 . A A . 50 GLU HG3 1 1
14 31468 1 1 50 GLU N N 13.966 -14.012 3.905 1.00 . A A . 50 GLU N 1 1
14 31469 1 1 50 GLU O O 12.249 -15.661 6.587 1.00 . A A . 50 GLU O 1 1
14 31470 1 1 50 GLU OE1 O 17.620 -17.314 4.195 1.00 . A A . 50 GLU OE1 1 1
14 31471 1 1 50 GLU OE2 O 16.196 -18.712 3.292 1.00 . A A . 50 GLU OE2 1 1
14 31472 1 1 51 LYS C C 11.518 -12.289 7.456 1.00 . A A . 51 LYS C 1 1
14 31473 1 1 51 LYS CA C 12.727 -13.180 7.712 1.00 . A A . 51 LYS CA 1 1
14 31474 1 1 51 LYS CB C 13.808 -12.408 8.468 1.00 . A A . 51 LYS CB 1 1
14 31475 1 1 51 LYS CD C 15.156 -12.332 10.594 1.00 . A A . 51 LYS CD 1 1
14 31476 1 1 51 LYS CE C 16.195 -13.391 10.259 1.00 . A A . 51 LYS CE 1 1
14 31477 1 1 51 LYS CG C 13.805 -12.654 9.968 1.00 . A A . 51 LYS CG 1 1
14 31478 1 1 51 LYS H H 13.846 -13.078 5.923 1.00 . A A . 51 LYS H 1 1
14 31479 1 1 51 LYS HA H 12.423 -14.036 8.295 1.00 . A A . 51 LYS HA 1 1
14 31480 1 1 51 LYS HB2 H 14.772 -12.688 8.077 1.00 . A A . 51 LYS HB2 1 1
14 31481 1 1 51 LYS HB3 H 13.657 -11.354 8.300 1.00 . A A . 51 LYS HB3 1 1
14 31482 1 1 51 LYS HD2 H 15.496 -11.378 10.217 1.00 . A A . 51 LYS HD2 1 1
14 31483 1 1 51 LYS HD3 H 15.042 -12.276 11.667 1.00 . A A . 51 LYS HD3 1 1
14 31484 1 1 51 LYS HE2 H 15.743 -14.366 10.359 1.00 . A A . 51 LYS HE2 1 1
14 31485 1 1 51 LYS HE3 H 16.524 -13.251 9.238 1.00 . A A . 51 LYS HE3 1 1
14 31486 1 1 51 LYS HG2 H 13.050 -12.029 10.421 1.00 . A A . 51 LYS HG2 1 1
14 31487 1 1 51 LYS HG3 H 13.572 -13.693 10.153 1.00 . A A . 51 LYS HG3 1 1
14 31488 1 1 51 LYS HZ1 H 18.108 -13.979 10.835 1.00 . A A . 51 LYS HZ1 1 1
14 31489 1 1 51 LYS HZ2 H 17.104 -13.559 12.130 1.00 . A A . 51 LYS HZ2 1 1
14 31490 1 1 51 LYS HZ3 H 17.773 -12.353 11.148 1.00 . A A . 51 LYS HZ3 1 1
14 31491 1 1 51 LYS N N 13.256 -13.661 6.446 1.00 . A A . 51 LYS N 1 1
14 31492 1 1 51 LYS NZ N 17.375 -13.313 11.155 1.00 . A A . 51 LYS NZ 1 1
14 31493 1 1 51 LYS O O 10.502 -12.386 8.144 1.00 . A A . 51 LYS O 1 1
14 31494 1 1 52 GLU C C 9.323 -11.301 5.594 1.00 . A A . 52 GLU C 1 1
14 31495 1 1 52 GLU CA C 10.556 -10.533 6.054 1.00 . A A . 52 GLU CA 1 1
14 31496 1 1 52 GLU CB C 11.024 -9.589 4.945 1.00 . A A . 52 GLU CB 1 1
14 31497 1 1 52 GLU CD C 11.784 -7.481 6.122 1.00 . A A . 52 GLU CD 1 1
14 31498 1 1 52 GLU CG C 12.200 -8.717 5.350 1.00 . A A . 52 GLU CG 1 1
14 31499 1 1 52 GLU H H 12.465 -11.430 5.918 1.00 . A A . 52 GLU H 1 1
14 31500 1 1 52 GLU HA H 10.296 -9.947 6.926 1.00 . A A . 52 GLU HA 1 1
14 31501 1 1 52 GLU HB2 H 11.316 -10.177 4.088 1.00 . A A . 52 GLU HB2 1 1
14 31502 1 1 52 GLU HB3 H 10.204 -8.944 4.667 1.00 . A A . 52 GLU HB3 1 1
14 31503 1 1 52 GLU HG2 H 12.864 -9.301 5.969 1.00 . A A . 52 GLU HG2 1 1
14 31504 1 1 52 GLU HG3 H 12.724 -8.407 4.457 1.00 . A A . 52 GLU HG3 1 1
14 31505 1 1 52 GLU N N 11.630 -11.446 6.432 1.00 . A A . 52 GLU N 1 1
14 31506 1 1 52 GLU O O 8.213 -10.774 5.618 1.00 . A A . 52 GLU O 1 1
14 31507 1 1 52 GLU OE1 O 11.141 -7.618 7.186 1.00 . A A . 52 GLU OE1 1 1
14 31508 1 1 52 GLU OE2 O 12.111 -6.365 5.676 1.00 . A A . 52 GLU OE2 1 1
14 31509 1 1 53 MET C C 7.400 -13.602 5.854 1.00 . A A . 53 MET C 1 1
14 31510 1 1 53 MET CA C 8.409 -13.389 4.726 1.00 . A A . 53 MET CA 1 1
14 31511 1 1 53 MET CB C 8.907 -14.745 4.197 1.00 . A A . 53 MET CB 1 1
14 31512 1 1 53 MET CE C 10.132 -18.256 6.095 1.00 . A A . 53 MET CE 1 1
14 31513 1 1 53 MET CG C 9.357 -15.718 5.279 1.00 . A A . 53 MET CG 1 1
14 31514 1 1 53 MET H H 10.431 -12.915 5.166 1.00 . A A . 53 MET H 1 1
14 31515 1 1 53 MET HA H 7.917 -12.861 3.923 1.00 . A A . 53 MET HA 1 1
14 31516 1 1 53 MET HB2 H 8.110 -15.210 3.637 1.00 . A A . 53 MET HB2 1 1
14 31517 1 1 53 MET HB3 H 9.741 -14.570 3.533 1.00 . A A . 53 MET HB3 1 1
14 31518 1 1 53 MET HE1 H 10.189 -19.316 5.897 1.00 . A A . 53 MET HE1 1 1
14 31519 1 1 53 MET HE2 H 9.575 -18.090 7.007 1.00 . A A . 53 MET HE2 1 1
14 31520 1 1 53 MET HE3 H 11.129 -17.855 6.205 1.00 . A A . 53 MET HE3 1 1
14 31521 1 1 53 MET HG2 H 10.370 -15.476 5.564 1.00 . A A . 53 MET HG2 1 1
14 31522 1 1 53 MET HG3 H 8.708 -15.607 6.137 1.00 . A A . 53 MET HG3 1 1
14 31523 1 1 53 MET N N 9.518 -12.552 5.180 1.00 . A A . 53 MET N 1 1
14 31524 1 1 53 MET O O 6.211 -13.808 5.610 1.00 . A A . 53 MET O 1 1
14 31525 1 1 53 MET SD S 9.306 -17.438 4.732 1.00 . A A . 53 MET SD 1 1
14 31526 1 1 54 GLY C C 6.645 -12.362 8.835 1.00 . A A . 54 GLY C 1 1
14 31527 1 1 54 GLY CA C 7.028 -13.701 8.247 1.00 . A A . 54 GLY CA 1 1
14 31528 1 1 54 GLY H H 8.845 -13.369 7.222 1.00 . A A . 54 GLY H 1 1
14 31529 1 1 54 GLY HA2 H 6.133 -14.229 7.949 1.00 . A A . 54 GLY HA2 1 1
14 31530 1 1 54 GLY HA3 H 7.548 -14.276 8.997 1.00 . A A . 54 GLY HA3 1 1
14 31531 1 1 54 GLY N N 7.888 -13.538 7.092 1.00 . A A . 54 GLY N 1 1
14 31532 1 1 54 GLY O O 6.092 -12.277 9.933 1.00 . A A . 54 GLY O 1 1
14 31533 1 1 55 ALA C C 6.051 -9.161 7.368 1.00 . A A . 55 ALA C 1 1
14 31534 1 1 55 ALA CA C 6.654 -9.953 8.518 1.00 . A A . 55 ALA CA 1 1
14 31535 1 1 55 ALA CB C 7.910 -9.265 9.031 1.00 . A A . 55 ALA CB 1 1
14 31536 1 1 55 ALA H H 7.414 -11.445 7.238 1.00 . A A . 55 ALA H 1 1
14 31537 1 1 55 ALA HA H 5.939 -10.001 9.326 1.00 . A A . 55 ALA HA 1 1
14 31538 1 1 55 ALA HB1 H 7.673 -8.249 9.314 1.00 . A A . 55 ALA HB1 1 1
14 31539 1 1 55 ALA HB2 H 8.290 -9.799 9.889 1.00 . A A . 55 ALA HB2 1 1
14 31540 1 1 55 ALA HB3 H 8.660 -9.254 8.252 1.00 . A A . 55 ALA HB3 1 1
14 31541 1 1 55 ALA N N 6.955 -11.308 8.096 1.00 . A A . 55 ALA N 1 1
14 31542 1 1 55 ALA O O 6.036 -7.934 7.391 1.00 . A A . 55 ALA O 1 1
14 31543 1 1 56 VAL C C 3.671 -8.464 5.605 1.00 . A A . 56 VAL C 1 1
14 31544 1 1 56 VAL CA C 4.926 -9.227 5.207 1.00 . A A . 56 VAL CA 1 1
14 31545 1 1 56 VAL CB C 4.569 -10.245 4.104 1.00 . A A . 56 VAL CB 1 1
14 31546 1 1 56 VAL CG1 C 5.831 -10.826 3.490 1.00 . A A . 56 VAL CG1 1 1
14 31547 1 1 56 VAL CG2 C 3.672 -11.353 4.647 1.00 . A A . 56 VAL CG2 1 1
14 31548 1 1 56 VAL H H 5.553 -10.849 6.419 1.00 . A A . 56 VAL H 1 1
14 31549 1 1 56 VAL HA H 5.647 -8.527 4.801 1.00 . A A . 56 VAL HA 1 1
14 31550 1 1 56 VAL HB H 4.028 -9.724 3.326 1.00 . A A . 56 VAL HB 1 1
14 31551 1 1 56 VAL HG11 H 5.565 -11.545 2.728 1.00 . A A . 56 VAL HG11 1 1
14 31552 1 1 56 VAL HG12 H 6.412 -11.314 4.258 1.00 . A A . 56 VAL HG12 1 1
14 31553 1 1 56 VAL HG13 H 6.414 -10.032 3.049 1.00 . A A . 56 VAL HG13 1 1
14 31554 1 1 56 VAL HG21 H 3.401 -12.024 3.845 1.00 . A A . 56 VAL HG21 1 1
14 31555 1 1 56 VAL HG22 H 2.776 -10.916 5.069 1.00 . A A . 56 VAL HG22 1 1
14 31556 1 1 56 VAL HG23 H 4.198 -11.901 5.414 1.00 . A A . 56 VAL HG23 1 1
14 31557 1 1 56 VAL N N 5.532 -9.870 6.369 1.00 . A A . 56 VAL N 1 1
14 31558 1 1 56 VAL O O 3.176 -7.638 4.854 1.00 . A A . 56 VAL O 1 1
14 31559 1 1 57 GLN C C 2.339 -6.734 7.896 1.00 . A A . 57 GLN C 1 1
14 31560 1 1 57 GLN CA C 1.983 -8.101 7.323 1.00 . A A . 57 GLN CA 1 1
14 31561 1 1 57 GLN CB C 1.359 -8.963 8.415 1.00 . A A . 57 GLN CB 1 1
14 31562 1 1 57 GLN CD C 2.314 -11.302 8.518 1.00 . A A . 57 GLN CD 1 1
14 31563 1 1 57 GLN CG C 1.186 -10.424 8.015 1.00 . A A . 57 GLN CG 1 1
14 31564 1 1 57 GLN H H 3.606 -9.448 7.341 1.00 . A A . 57 GLN H 1 1
14 31565 1 1 57 GLN HA H 1.279 -7.978 6.519 1.00 . A A . 57 GLN HA 1 1
14 31566 1 1 57 GLN HB2 H 1.998 -8.921 9.288 1.00 . A A . 57 GLN HB2 1 1
14 31567 1 1 57 GLN HB3 H 0.392 -8.554 8.669 1.00 . A A . 57 GLN HB3 1 1
14 31568 1 1 57 GLN HE21 H 1.097 -12.865 8.587 1.00 . A A . 57 GLN HE21 1 1
14 31569 1 1 57 GLN HE22 H 2.724 -13.162 9.078 1.00 . A A . 57 GLN HE22 1 1
14 31570 1 1 57 GLN HG2 H 0.255 -10.798 8.416 1.00 . A A . 57 GLN HG2 1 1
14 31571 1 1 57 GLN HG3 H 1.164 -10.484 6.936 1.00 . A A . 57 GLN HG3 1 1
14 31572 1 1 57 GLN N N 3.170 -8.756 6.797 1.00 . A A . 57 GLN N 1 1
14 31573 1 1 57 GLN NE2 N 2.016 -12.570 8.750 1.00 . A A . 57 GLN NE2 1 1
14 31574 1 1 57 GLN O O 1.478 -5.991 8.371 1.00 . A A . 57 GLN O 1 1
14 31575 1 1 57 GLN OE1 O 3.445 -10.846 8.689 1.00 . A A . 57 GLN OE1 1 1
14 31576 1 1 58 ASP C C 5.112 -4.543 7.371 1.00 . A A . 58 ASP C 1 1
14 31577 1 1 58 ASP CA C 4.123 -5.151 8.365 1.00 . A A . 58 ASP CA 1 1
14 31578 1 1 58 ASP CB C 4.793 -5.345 9.730 1.00 . A A . 58 ASP CB 1 1
14 31579 1 1 58 ASP CG C 5.337 -4.051 10.307 1.00 . A A . 58 ASP CG 1 1
14 31580 1 1 58 ASP H H 4.256 -7.070 7.490 1.00 . A A . 58 ASP H 1 1
14 31581 1 1 58 ASP HA H 3.280 -4.485 8.475 1.00 . A A . 58 ASP HA 1 1
14 31582 1 1 58 ASP HB2 H 4.071 -5.748 10.426 1.00 . A A . 58 ASP HB2 1 1
14 31583 1 1 58 ASP HB3 H 5.611 -6.043 9.625 1.00 . A A . 58 ASP HB3 1 1
14 31584 1 1 58 ASP N N 3.624 -6.422 7.864 1.00 . A A . 58 ASP N 1 1
14 31585 1 1 58 ASP O O 4.888 -3.453 6.847 1.00 . A A . 58 ASP O 1 1
14 31586 1 1 58 ASP OD1 O 4.557 -3.300 10.929 1.00 . A A . 58 ASP OD1 1 1
14 31587 1 1 58 ASP OD2 O 6.551 -3.792 10.154 1.00 . A A . 58 ASP OD2 1 1
14 31588 1 1 59 SER C C 6.698 -4.704 4.747 1.00 . A A . 59 SER C 1 1
14 31589 1 1 59 SER CA C 7.226 -4.834 6.178 1.00 . A A . 59 SER CA 1 1
14 31590 1 1 59 SER CB C 8.386 -5.835 6.204 1.00 . A A . 59 SER CB 1 1
14 31591 1 1 59 SER H H 6.285 -6.152 7.530 1.00 . A A . 59 SER H 1 1
14 31592 1 1 59 SER HA H 7.583 -3.874 6.512 1.00 . A A . 59 SER HA 1 1
14 31593 1 1 59 SER HB2 H 8.101 -6.726 5.658 1.00 . A A . 59 SER HB2 1 1
14 31594 1 1 59 SER HB3 H 9.253 -5.391 5.741 1.00 . A A . 59 SER HB3 1 1
14 31595 1 1 59 SER HG H 9.580 -6.659 7.527 1.00 . A A . 59 SER HG 1 1
14 31596 1 1 59 SER N N 6.184 -5.278 7.096 1.00 . A A . 59 SER N 1 1
14 31597 1 1 59 SER O O 6.569 -3.603 4.214 1.00 . A A . 59 SER O 1 1
14 31598 1 1 59 SER OG O 8.717 -6.209 7.533 1.00 . A A . 59 SER OG 1 1
14 31599 1 1 60 SER C C 4.363 -5.657 2.702 1.00 . A A . 60 SER C 1 1
14 31600 1 1 60 SER CA C 5.875 -5.864 2.773 1.00 . A A . 60 SER CA 1 1
14 31601 1 1 60 SER CB C 6.254 -7.198 2.129 1.00 . A A . 60 SER CB 1 1
14 31602 1 1 60 SER H H 6.447 -6.675 4.639 1.00 . A A . 60 SER H 1 1
14 31603 1 1 60 SER HA H 6.359 -5.066 2.233 1.00 . A A . 60 SER HA 1 1
14 31604 1 1 60 SER HB2 H 6.540 -7.898 2.901 1.00 . A A . 60 SER HB2 1 1
14 31605 1 1 60 SER HB3 H 5.406 -7.589 1.588 1.00 . A A . 60 SER HB3 1 1
14 31606 1 1 60 SER HG H 8.006 -6.463 1.624 1.00 . A A . 60 SER HG 1 1
14 31607 1 1 60 SER N N 6.366 -5.834 4.146 1.00 . A A . 60 SER N 1 1
14 31608 1 1 60 SER O O 3.731 -6.006 1.706 1.00 . A A . 60 SER O 1 1
14 31609 1 1 60 SER OG O 7.346 -7.048 1.234 1.00 . A A . 60 SER OG 1 1
14 31610 1 1 61 SER C C 1.950 -3.726 2.807 1.00 . A A . 61 SER C 1 1
14 31611 1 1 61 SER CA C 2.358 -4.820 3.790 1.00 . A A . 61 SER CA 1 1
14 31612 1 1 61 SER CB C 1.947 -4.438 5.213 1.00 . A A . 61 SER CB 1 1
14 31613 1 1 61 SER H H 4.356 -4.762 4.485 1.00 . A A . 61 SER H 1 1
14 31614 1 1 61 SER HA H 1.863 -5.739 3.514 1.00 . A A . 61 SER HA 1 1
14 31615 1 1 61 SER HB2 H 2.534 -5.005 5.919 1.00 . A A . 61 SER HB2 1 1
14 31616 1 1 61 SER HB3 H 2.127 -3.383 5.364 1.00 . A A . 61 SER HB3 1 1
14 31617 1 1 61 SER HG H 0.275 -4.168 6.196 1.00 . A A . 61 SER HG 1 1
14 31618 1 1 61 SER N N 3.795 -5.057 3.738 1.00 . A A . 61 SER N 1 1
14 31619 1 1 61 SER O O 0.834 -3.728 2.287 1.00 . A A . 61 SER O 1 1
14 31620 1 1 61 SER OG O 0.576 -4.703 5.451 1.00 . A A . 61 SER OG 1 1
14 31621 1 1 62 THR C C 2.373 -2.199 0.184 1.00 . A A . 62 THR C 1 1
14 31622 1 1 62 THR CA C 2.602 -1.713 1.615 1.00 . A A . 62 THR CA 1 1
14 31623 1 1 62 THR CB C 3.762 -0.712 1.637 1.00 . A A . 62 THR CB 1 1
14 31624 1 1 62 THR CG2 C 3.260 0.707 1.420 1.00 . A A . 62 THR CG2 1 1
14 31625 1 1 62 THR H H 3.750 -2.866 2.953 1.00 . A A . 62 THR H 1 1
14 31626 1 1 62 THR HA H 1.713 -1.205 1.958 1.00 . A A . 62 THR HA 1 1
14 31627 1 1 62 THR HB H 4.455 -0.966 0.848 1.00 . A A . 62 THR HB 1 1
14 31628 1 1 62 THR HG1 H 4.513 0.079 3.290 1.00 . A A . 62 THR HG1 1 1
14 31629 1 1 62 THR HG21 H 2.911 1.113 2.359 1.00 . A A . 62 THR HG21 1 1
14 31630 1 1 62 THR HG22 H 2.444 0.696 0.708 1.00 . A A . 62 THR HG22 1 1
14 31631 1 1 62 THR HG23 H 4.063 1.320 1.038 1.00 . A A . 62 THR HG23 1 1
14 31632 1 1 62 THR N N 2.869 -2.812 2.527 1.00 . A A . 62 THR N 1 1
14 31633 1 1 62 THR O O 1.851 -1.462 -0.654 1.00 . A A . 62 THR O 1 1
14 31634 1 1 62 THR OG1 O 4.433 -0.802 2.901 1.00 . A A . 62 THR OG1 1 1
14 31635 1 1 63 SER C C 1.082 -4.198 -1.710 1.00 . A A . 63 SER C 1 1
14 31636 1 1 63 SER CA C 2.568 -4.005 -1.423 1.00 . A A . 63 SER CA 1 1
14 31637 1 1 63 SER CB C 3.311 -5.337 -1.553 1.00 . A A . 63 SER CB 1 1
14 31638 1 1 63 SER H H 3.154 -3.993 0.610 1.00 . A A . 63 SER H 1 1
14 31639 1 1 63 SER HA H 2.971 -3.301 -2.137 1.00 . A A . 63 SER HA 1 1
14 31640 1 1 63 SER HB2 H 3.265 -5.673 -2.579 1.00 . A A . 63 SER HB2 1 1
14 31641 1 1 63 SER HB3 H 4.345 -5.198 -1.268 1.00 . A A . 63 SER HB3 1 1
14 31642 1 1 63 SER HG H 3.120 -6.279 0.167 1.00 . A A . 63 SER HG 1 1
14 31643 1 1 63 SER N N 2.752 -3.443 -0.093 1.00 . A A . 63 SER N 1 1
14 31644 1 1 63 SER O O 0.650 -4.174 -2.863 1.00 . A A . 63 SER O 1 1
14 31645 1 1 63 SER OG O 2.737 -6.334 -0.721 1.00 . A A . 63 SER OG 1 1
14 31646 1 1 64 ALA C C -1.799 -3.268 -1.265 1.00 . A A . 64 ALA C 1 1
14 31647 1 1 64 ALA CA C -1.136 -4.551 -0.780 1.00 . A A . 64 ALA CA 1 1
14 31648 1 1 64 ALA CB C -1.739 -5.003 0.540 1.00 . A A . 64 ALA CB 1 1
14 31649 1 1 64 ALA H H 0.698 -4.347 0.248 1.00 . A A . 64 ALA H 1 1
14 31650 1 1 64 ALA HA H -1.300 -5.328 -1.515 1.00 . A A . 64 ALA HA 1 1
14 31651 1 1 64 ALA HB1 H -2.794 -5.194 0.407 1.00 . A A . 64 ALA HB1 1 1
14 31652 1 1 64 ALA HB2 H -1.250 -5.907 0.869 1.00 . A A . 64 ALA HB2 1 1
14 31653 1 1 64 ALA HB3 H -1.605 -4.230 1.283 1.00 . A A . 64 ALA HB3 1 1
14 31654 1 1 64 ALA N N 0.298 -4.360 -0.649 1.00 . A A . 64 ALA N 1 1
14 31655 1 1 64 ALA O O -2.778 -3.306 -2.003 1.00 . A A . 64 ALA O 1 1
14 31656 1 1 65 THR C C -1.403 -0.522 -2.721 1.00 . A A . 65 THR C 1 1
14 31657 1 1 65 THR CA C -1.777 -0.843 -1.273 1.00 . A A . 65 THR CA 1 1
14 31658 1 1 65 THR CB C -1.257 0.275 -0.353 1.00 . A A . 65 THR CB 1 1
14 31659 1 1 65 THR CG2 C -2.335 1.320 -0.118 1.00 . A A . 65 THR CG2 1 1
14 31660 1 1 65 THR H H -0.463 -2.159 -0.276 1.00 . A A . 65 THR H 1 1
14 31661 1 1 65 THR HA H -2.854 -0.880 -1.189 1.00 . A A . 65 THR HA 1 1
14 31662 1 1 65 THR HB H -0.407 0.748 -0.822 1.00 . A A . 65 THR HB 1 1
14 31663 1 1 65 THR HG1 H -0.642 0.427 1.516 1.00 . A A . 65 THR HG1 1 1
14 31664 1 1 65 THR HG21 H -2.991 0.988 0.673 1.00 . A A . 65 THR HG21 1 1
14 31665 1 1 65 THR HG22 H -2.904 1.459 -1.027 1.00 . A A . 65 THR HG22 1 1
14 31666 1 1 65 THR HG23 H -1.873 2.254 0.164 1.00 . A A . 65 THR HG23 1 1
14 31667 1 1 65 THR N N -1.244 -2.134 -0.869 1.00 . A A . 65 THR N 1 1
14 31668 1 1 65 THR O O -1.813 0.501 -3.273 1.00 . A A . 65 THR O 1 1
14 31669 1 1 65 THR OG1 O -0.847 -0.285 0.905 1.00 . A A . 65 THR OG1 1 1
14 31670 1 1 66 GLN C C -0.750 -2.327 -5.618 1.00 . A A . 66 GLN C 1 1
14 31671 1 1 66 GLN CA C -0.208 -1.221 -4.713 1.00 . A A . 66 GLN CA 1 1
14 31672 1 1 66 GLN CB C 1.320 -1.198 -4.787 1.00 . A A . 66 GLN CB 1 1
14 31673 1 1 66 GLN CD C 3.292 -1.425 -6.347 1.00 . A A . 66 GLN CD 1 1
14 31674 1 1 66 GLN CG C 1.854 -0.979 -6.196 1.00 . A A . 66 GLN CG 1 1
14 31675 1 1 66 GLN H H -0.355 -2.211 -2.853 1.00 . A A . 66 GLN H 1 1
14 31676 1 1 66 GLN HA H -0.591 -0.269 -5.054 1.00 . A A . 66 GLN HA 1 1
14 31677 1 1 66 GLN HB2 H 1.691 -0.402 -4.153 1.00 . A A . 66 GLN HB2 1 1
14 31678 1 1 66 GLN HB3 H 1.701 -2.140 -4.423 1.00 . A A . 66 GLN HB3 1 1
14 31679 1 1 66 GLN HE21 H 3.598 -0.029 -7.723 1.00 . A A . 66 GLN HE21 1 1
14 31680 1 1 66 GLN HE22 H 4.957 -1.034 -7.350 1.00 . A A . 66 GLN HE22 1 1
14 31681 1 1 66 GLN HG2 H 1.244 -1.542 -6.889 1.00 . A A . 66 GLN HG2 1 1
14 31682 1 1 66 GLN HG3 H 1.788 0.073 -6.438 1.00 . A A . 66 GLN HG3 1 1
14 31683 1 1 66 GLN N N -0.637 -1.410 -3.337 1.00 . A A . 66 GLN N 1 1
14 31684 1 1 66 GLN NE2 N 4.022 -0.763 -7.227 1.00 . A A . 66 GLN NE2 1 1
14 31685 1 1 66 GLN O O -1.348 -2.052 -6.654 1.00 . A A . 66 GLN O 1 1
14 31686 1 1 66 GLN OE1 O 3.744 -2.350 -5.670 1.00 . A A . 66 GLN OE1 1 1
14 31687 1 1 67 ALA C C -2.437 -5.096 -5.696 1.00 . A A . 67 ALA C 1 1
14 31688 1 1 67 ALA CA C -0.993 -4.718 -5.997 1.00 . A A . 67 ALA CA 1 1
14 31689 1 1 67 ALA CB C -0.078 -5.906 -5.750 1.00 . A A . 67 ALA CB 1 1
14 31690 1 1 67 ALA H H -0.091 -3.730 -4.352 1.00 . A A . 67 ALA H 1 1
14 31691 1 1 67 ALA HA H -0.914 -4.450 -7.041 1.00 . A A . 67 ALA HA 1 1
14 31692 1 1 67 ALA HB1 H 0.951 -5.594 -5.846 1.00 . A A . 67 ALA HB1 1 1
14 31693 1 1 67 ALA HB2 H -0.246 -6.287 -4.752 1.00 . A A . 67 ALA HB2 1 1
14 31694 1 1 67 ALA HB3 H -0.290 -6.682 -6.472 1.00 . A A . 67 ALA HB3 1 1
14 31695 1 1 67 ALA N N -0.550 -3.573 -5.210 1.00 . A A . 67 ALA N 1 1
14 31696 1 1 67 ALA O O -3.283 -5.111 -6.586 1.00 . A A . 67 ALA O 1 1
14 31697 1 1 68 GLU C C -5.047 -4.648 -4.254 1.00 . A A . 68 GLU C 1 1
14 31698 1 1 68 GLU CA C -4.062 -5.790 -4.021 1.00 . A A . 68 GLU CA 1 1
14 31699 1 1 68 GLU CB C -4.073 -6.195 -2.543 1.00 . A A . 68 GLU CB 1 1
14 31700 1 1 68 GLU CD C -4.531 -8.663 -2.697 1.00 . A A . 68 GLU CD 1 1
14 31701 1 1 68 GLU CG C -5.044 -7.316 -2.224 1.00 . A A . 68 GLU CG 1 1
14 31702 1 1 68 GLU H H -1.999 -5.365 -3.771 1.00 . A A . 68 GLU H 1 1
14 31703 1 1 68 GLU HA H -4.361 -6.635 -4.621 1.00 . A A . 68 GLU HA 1 1
14 31704 1 1 68 GLU HB2 H -3.083 -6.524 -2.264 1.00 . A A . 68 GLU HB2 1 1
14 31705 1 1 68 GLU HB3 H -4.338 -5.334 -1.947 1.00 . A A . 68 GLU HB3 1 1
14 31706 1 1 68 GLU HG2 H -5.193 -7.356 -1.154 1.00 . A A . 68 GLU HG2 1 1
14 31707 1 1 68 GLU HG3 H -5.987 -7.110 -2.710 1.00 . A A . 68 GLU HG3 1 1
14 31708 1 1 68 GLU N N -2.715 -5.400 -4.436 1.00 . A A . 68 GLU N 1 1
14 31709 1 1 68 GLU O O -6.223 -4.876 -4.535 1.00 . A A . 68 GLU O 1 1
14 31710 1 1 68 GLU OE1 O -3.771 -9.312 -1.946 1.00 . A A . 68 GLU OE1 1 1
14 31711 1 1 68 GLU OE2 O -4.859 -9.070 -3.833 1.00 . A A . 68 GLU OE2 1 1
14 31712 1 1 69 LYS C C -6.000 -2.225 -5.739 1.00 . A A . 69 LYS C 1 1
14 31713 1 1 69 LYS CA C -5.375 -2.235 -4.345 1.00 . A A . 69 LYS CA 1 1
14 31714 1 1 69 LYS CB C -4.547 -0.966 -4.135 1.00 . A A . 69 LYS CB 1 1
14 31715 1 1 69 LYS CD C -6.141 0.522 -2.858 1.00 . A A . 69 LYS CD 1 1
14 31716 1 1 69 LYS CE C -7.183 1.629 -2.999 1.00 . A A . 69 LYS CE 1 1
14 31717 1 1 69 LYS CG C -5.369 0.317 -4.155 1.00 . A A . 69 LYS CG 1 1
14 31718 1 1 69 LYS H H -3.607 -3.309 -3.906 1.00 . A A . 69 LYS H 1 1
14 31719 1 1 69 LYS HA H -6.163 -2.259 -3.612 1.00 . A A . 69 LYS HA 1 1
14 31720 1 1 69 LYS HB2 H -4.046 -1.032 -3.180 1.00 . A A . 69 LYS HB2 1 1
14 31721 1 1 69 LYS HB3 H -3.803 -0.902 -4.916 1.00 . A A . 69 LYS HB3 1 1
14 31722 1 1 69 LYS HD2 H -6.640 -0.399 -2.593 1.00 . A A . 69 LYS HD2 1 1
14 31723 1 1 69 LYS HD3 H -5.447 0.791 -2.076 1.00 . A A . 69 LYS HD3 1 1
14 31724 1 1 69 LYS HE2 H -6.711 2.499 -3.433 1.00 . A A . 69 LYS HE2 1 1
14 31725 1 1 69 LYS HE3 H -7.972 1.288 -3.655 1.00 . A A . 69 LYS HE3 1 1
14 31726 1 1 69 LYS HG2 H -4.704 1.155 -4.304 1.00 . A A . 69 LYS HG2 1 1
14 31727 1 1 69 LYS HG3 H -6.070 0.266 -4.974 1.00 . A A . 69 LYS HG3 1 1
14 31728 1 1 69 LYS HZ1 H -8.506 2.742 -1.828 1.00 . A A . 69 LYS HZ1 1 1
14 31729 1 1 69 LYS HZ2 H -7.046 2.382 -1.054 1.00 . A A . 69 LYS HZ2 1 1
14 31730 1 1 69 LYS HZ3 H -8.232 1.182 -1.239 1.00 . A A . 69 LYS HZ3 1 1
14 31731 1 1 69 LYS N N -4.551 -3.421 -4.146 1.00 . A A . 69 LYS N 1 1
14 31732 1 1 69 LYS NZ N -7.779 2.010 -1.691 1.00 . A A . 69 LYS NZ 1 1
14 31733 1 1 69 LYS O O -7.086 -1.687 -5.922 1.00 . A A . 69 LYS O 1 1
14 31734 1 1 70 GLU C C -7.136 -3.650 -8.165 1.00 . A A . 70 GLU C 1 1
14 31735 1 1 70 GLU CA C -5.805 -2.912 -8.083 1.00 . A A . 70 GLU CA 1 1
14 31736 1 1 70 GLU CB C -4.789 -3.617 -8.981 1.00 . A A . 70 GLU CB 1 1
14 31737 1 1 70 GLU CD C -2.534 -3.541 -10.099 1.00 . A A . 70 GLU CD 1 1
14 31738 1 1 70 GLU CG C -3.430 -2.943 -9.034 1.00 . A A . 70 GLU CG 1 1
14 31739 1 1 70 GLU H H -4.472 -3.290 -6.478 1.00 . A A . 70 GLU H 1 1
14 31740 1 1 70 GLU HA H -5.946 -1.900 -8.432 1.00 . A A . 70 GLU HA 1 1
14 31741 1 1 70 GLU HB2 H -4.651 -4.623 -8.616 1.00 . A A . 70 GLU HB2 1 1
14 31742 1 1 70 GLU HB3 H -5.184 -3.660 -9.985 1.00 . A A . 70 GLU HB3 1 1
14 31743 1 1 70 GLU HG2 H -3.570 -1.893 -9.247 1.00 . A A . 70 GLU HG2 1 1
14 31744 1 1 70 GLU HG3 H -2.949 -3.055 -8.074 1.00 . A A . 70 GLU HG3 1 1
14 31745 1 1 70 GLU N N -5.319 -2.850 -6.702 1.00 . A A . 70 GLU N 1 1
14 31746 1 1 70 GLU O O -7.887 -3.498 -9.130 1.00 . A A . 70 GLU O 1 1
14 31747 1 1 70 GLU OE1 O -2.241 -4.756 -10.026 1.00 . A A . 70 GLU OE1 1 1
14 31748 1 1 70 GLU OE2 O -2.120 -2.802 -11.023 1.00 . A A . 70 GLU OE2 1 1
14 31749 1 1 71 GLU C C -9.627 -4.515 -6.209 1.00 . A A . 71 GLU C 1 1
14 31750 1 1 71 GLU CA C -8.641 -5.226 -7.130 1.00 . A A . 71 GLU CA 1 1
14 31751 1 1 71 GLU CB C -8.395 -6.652 -6.640 1.00 . A A . 71 GLU CB 1 1
14 31752 1 1 71 GLU CD C -9.885 -7.722 -8.363 1.00 . A A . 71 GLU CD 1 1
14 31753 1 1 71 GLU CG C -9.566 -7.586 -6.891 1.00 . A A . 71 GLU CG 1 1
14 31754 1 1 71 GLU H H -6.727 -4.625 -6.477 1.00 . A A . 71 GLU H 1 1
14 31755 1 1 71 GLU HA H -9.051 -5.260 -8.128 1.00 . A A . 71 GLU HA 1 1
14 31756 1 1 71 GLU HB2 H -7.527 -7.050 -7.148 1.00 . A A . 71 GLU HB2 1 1
14 31757 1 1 71 GLU HB3 H -8.202 -6.631 -5.579 1.00 . A A . 71 GLU HB3 1 1
14 31758 1 1 71 GLU HG2 H -9.324 -8.563 -6.499 1.00 . A A . 71 GLU HG2 1 1
14 31759 1 1 71 GLU HG3 H -10.435 -7.197 -6.382 1.00 . A A . 71 GLU HG3 1 1
14 31760 1 1 71 GLU N N -7.397 -4.487 -7.178 1.00 . A A . 71 GLU N 1 1
14 31761 1 1 71 GLU O O -10.816 -4.420 -6.506 1.00 . A A . 71 GLU O 1 1
14 31762 1 1 71 GLU OE1 O -10.543 -6.818 -8.920 1.00 . A A . 71 GLU OE1 1 1
14 31763 1 1 71 GLU OE2 O -9.471 -8.724 -8.977 1.00 . A A . 71 GLU OE2 1 1
14 31764 1 1 72 VAL C C -10.549 -2.009 -4.668 1.00 . A A . 72 VAL C 1 1
14 31765 1 1 72 VAL CA C -9.918 -3.292 -4.117 1.00 . A A . 72 VAL CA 1 1
14 31766 1 1 72 VAL CB C -9.074 -2.966 -2.863 1.00 . A A . 72 VAL CB 1 1
14 31767 1 1 72 VAL CG1 C -9.920 -2.316 -1.781 1.00 . A A . 72 VAL CG1 1 1
14 31768 1 1 72 VAL CG2 C -8.413 -4.230 -2.335 1.00 . A A . 72 VAL CG2 1 1
14 31769 1 1 72 VAL H H -8.144 -4.063 -4.963 1.00 . A A . 72 VAL H 1 1
14 31770 1 1 72 VAL HA H -10.710 -3.962 -3.816 1.00 . A A . 72 VAL HA 1 1
14 31771 1 1 72 VAL HB H -8.297 -2.271 -3.148 1.00 . A A . 72 VAL HB 1 1
14 31772 1 1 72 VAL HG11 H -10.798 -2.919 -1.597 1.00 . A A . 72 VAL HG11 1 1
14 31773 1 1 72 VAL HG12 H -10.218 -1.329 -2.102 1.00 . A A . 72 VAL HG12 1 1
14 31774 1 1 72 VAL HG13 H -9.340 -2.239 -0.875 1.00 . A A . 72 VAL HG13 1 1
14 31775 1 1 72 VAL HG21 H -9.163 -4.870 -1.897 1.00 . A A . 72 VAL HG21 1 1
14 31776 1 1 72 VAL HG22 H -7.680 -3.970 -1.585 1.00 . A A . 72 VAL HG22 1 1
14 31777 1 1 72 VAL HG23 H -7.926 -4.748 -3.147 1.00 . A A . 72 VAL HG23 1 1
14 31778 1 1 72 VAL N N -9.108 -3.985 -5.112 1.00 . A A . 72 VAL N 1 1
14 31779 1 1 72 VAL O O -11.697 -1.691 -4.346 1.00 . A A . 72 VAL O 1 1
14 31780 1 1 73 ASP C C -11.392 -0.315 -7.155 1.00 . A A . 73 ASP C 1 1
14 31781 1 1 73 ASP CA C -10.339 -0.031 -6.089 1.00 . A A . 73 ASP CA 1 1
14 31782 1 1 73 ASP CB C -9.201 0.845 -6.648 1.00 . A A . 73 ASP CB 1 1
14 31783 1 1 73 ASP CG C -8.471 0.258 -7.847 1.00 . A A . 73 ASP CG 1 1
14 31784 1 1 73 ASP H H -8.922 -1.592 -5.772 1.00 . A A . 73 ASP H 1 1
14 31785 1 1 73 ASP HA H -10.822 0.510 -5.285 1.00 . A A . 73 ASP HA 1 1
14 31786 1 1 73 ASP HB2 H -9.610 1.796 -6.949 1.00 . A A . 73 ASP HB2 1 1
14 31787 1 1 73 ASP HB3 H -8.475 1.010 -5.865 1.00 . A A . 73 ASP HB3 1 1
14 31788 1 1 73 ASP N N -9.822 -1.283 -5.516 1.00 . A A . 73 ASP N 1 1
14 31789 1 1 73 ASP O O -12.155 0.570 -7.543 1.00 . A A . 73 ASP O 1 1
14 31790 1 1 73 ASP OD1 O -8.759 -0.886 -8.240 1.00 . A A . 73 ASP OD1 1 1
14 31791 1 1 73 ASP OD2 O -7.588 0.954 -8.397 1.00 . A A . 73 ASP OD2 1 1
14 31792 1 1 74 SER C C -13.526 -2.753 -7.934 1.00 . A A . 74 SER C 1 1
14 31793 1 1 74 SER CA C -12.401 -1.973 -8.610 1.00 . A A . 74 SER CA 1 1
14 31794 1 1 74 SER CB C -11.728 -2.840 -9.678 1.00 . A A . 74 SER CB 1 1
14 31795 1 1 74 SER H H -10.758 -2.197 -7.304 1.00 . A A . 74 SER H 1 1
14 31796 1 1 74 SER HA H -12.814 -1.093 -9.078 1.00 . A A . 74 SER HA 1 1
14 31797 1 1 74 SER HB2 H -10.977 -2.259 -10.193 1.00 . A A . 74 SER HB2 1 1
14 31798 1 1 74 SER HB3 H -11.265 -3.692 -9.208 1.00 . A A . 74 SER HB3 1 1
14 31799 1 1 74 SER HG H -13.492 -3.542 -10.164 1.00 . A A . 74 SER HG 1 1
14 31800 1 1 74 SER N N -11.427 -1.554 -7.619 1.00 . A A . 74 SER N 1 1
14 31801 1 1 74 SER O O -14.527 -3.102 -8.563 1.00 . A A . 74 SER O 1 1
14 31802 1 1 74 SER OG O -12.675 -3.301 -10.625 1.00 . A A . 74 SER OG 1 1
14 31803 1 1 75 ARG C C -14.964 -2.859 -4.824 1.00 . A A . 75 ARG C 1 1
14 31804 1 1 75 ARG CA C -14.327 -3.768 -5.869 1.00 . A A . 75 ARG CA 1 1
14 31805 1 1 75 ARG CB C -13.660 -4.967 -5.192 1.00 . A A . 75 ARG CB 1 1
14 31806 1 1 75 ARG CD C -13.268 -6.249 -7.347 1.00 . A A . 75 ARG CD 1 1
14 31807 1 1 75 ARG CG C -13.861 -6.288 -5.935 1.00 . A A . 75 ARG CG 1 1
14 31808 1 1 75 ARG CZ C -14.087 -6.416 -9.671 1.00 . A A . 75 ARG CZ 1 1
14 31809 1 1 75 ARG H H -12.538 -2.704 -6.200 1.00 . A A . 75 ARG H 1 1
14 31810 1 1 75 ARG HA H -15.093 -4.122 -6.544 1.00 . A A . 75 ARG HA 1 1
14 31811 1 1 75 ARG HB2 H -12.596 -4.775 -5.122 1.00 . A A . 75 ARG HB2 1 1
14 31812 1 1 75 ARG HB3 H -14.062 -5.070 -4.193 1.00 . A A . 75 ARG HB3 1 1
14 31813 1 1 75 ARG HD2 H -12.646 -5.372 -7.438 1.00 . A A . 75 ARG HD2 1 1
14 31814 1 1 75 ARG HD3 H -12.664 -7.133 -7.507 1.00 . A A . 75 ARG HD3 1 1
14 31815 1 1 75 ARG HE H -15.218 -5.979 -8.082 1.00 . A A . 75 ARG HE 1 1
14 31816 1 1 75 ARG HG2 H -13.393 -7.087 -5.374 1.00 . A A . 75 ARG HG2 1 1
14 31817 1 1 75 ARG HG3 H -14.924 -6.482 -6.013 1.00 . A A . 75 ARG HG3 1 1
14 31818 1 1 75 ARG HH11 H -12.082 -6.711 -9.463 1.00 . A A . 75 ARG HH11 1 1
14 31819 1 1 75 ARG HH12 H -12.698 -6.842 -11.087 1.00 . A A . 75 ARG HH12 1 1
14 31820 1 1 75 ARG HH21 H -16.025 -6.160 -10.204 1.00 . A A . 75 ARG HH21 1 1
14 31821 1 1 75 ARG HH22 H -14.940 -6.525 -11.509 1.00 . A A . 75 ARG HH22 1 1
14 31822 1 1 75 ARG N N -13.352 -3.023 -6.646 1.00 . A A . 75 ARG N 1 1
14 31823 1 1 75 ARG NE N -14.305 -6.191 -8.377 1.00 . A A . 75 ARG NE 1 1
14 31824 1 1 75 ARG NH1 N -12.861 -6.676 -10.110 1.00 . A A . 75 ARG NH1 1 1
14 31825 1 1 75 ARG NH2 N -15.097 -6.362 -10.528 1.00 . A A . 75 ARG NH2 1 1
14 31826 1 1 75 ARG O O -15.143 -3.240 -3.668 1.00 . A A . 75 ARG O 1 1
14 31827 1 1 76 SER C C -17.247 -0.225 -4.924 1.00 . A A . 76 SER C 1 1
14 31828 1 1 76 SER CA C -15.909 -0.678 -4.355 1.00 . A A . 76 SER CA 1 1
14 31829 1 1 76 SER CB C -14.988 0.534 -4.180 1.00 . A A . 76 SER CB 1 1
14 31830 1 1 76 SER H H -15.109 -1.396 -6.169 1.00 . A A . 76 SER H 1 1
14 31831 1 1 76 SER HA H -16.072 -1.148 -3.397 1.00 . A A . 76 SER HA 1 1
14 31832 1 1 76 SER HB2 H -15.431 1.392 -4.663 1.00 . A A . 76 SER HB2 1 1
14 31833 1 1 76 SER HB3 H -14.862 0.740 -3.129 1.00 . A A . 76 SER HB3 1 1
14 31834 1 1 76 SER HG H -13.336 -0.513 -4.391 1.00 . A A . 76 SER HG 1 1
14 31835 1 1 76 SER N N -15.289 -1.648 -5.240 1.00 . A A . 76 SER N 1 1
14 31836 1 1 76 SER O O -17.597 -0.572 -6.051 1.00 . A A . 76 SER O 1 1
14 31837 1 1 76 SER OG O -13.712 0.301 -4.755 1.00 . A A . 76 SER OG 1 1
14 31838 1 1 77 ILE C C -19.374 2.544 -4.283 1.00 . A A . 77 ILE C 1 1
14 31839 1 1 77 ILE CA C -19.282 1.057 -4.592 1.00 . A A . 77 ILE CA 1 1
14 31840 1 1 77 ILE CB C -20.487 0.323 -3.957 1.00 . A A . 77 ILE CB 1 1
14 31841 1 1 77 ILE CD1 C -21.159 0.880 -1.566 1.00 . A A . 77 ILE CD1 1 1
14 31842 1 1 77 ILE CG1 C -20.257 0.061 -2.468 1.00 . A A . 77 ILE CG1 1 1
14 31843 1 1 77 ILE CG2 C -20.773 -0.976 -4.691 1.00 . A A . 77 ILE CG2 1 1
14 31844 1 1 77 ILE H H -17.686 0.753 -3.238 1.00 . A A . 77 ILE H 1 1
14 31845 1 1 77 ILE HA H -19.333 0.924 -5.664 1.00 . A A . 77 ILE HA 1 1
14 31846 1 1 77 ILE HB H -21.354 0.955 -4.068 1.00 . A A . 77 ILE HB 1 1
14 31847 1 1 77 ILE HD11 H -21.016 0.572 -0.541 1.00 . A A . 77 ILE HD11 1 1
14 31848 1 1 77 ILE HD12 H -22.189 0.723 -1.846 1.00 . A A . 77 ILE HD12 1 1
14 31849 1 1 77 ILE HD13 H -20.912 1.928 -1.664 1.00 . A A . 77 ILE HD13 1 1
14 31850 1 1 77 ILE HG12 H -20.439 -0.983 -2.260 1.00 . A A . 77 ILE HG12 1 1
14 31851 1 1 77 ILE HG13 H -19.234 0.301 -2.220 1.00 . A A . 77 ILE HG13 1 1
14 31852 1 1 77 ILE HG21 H -21.540 -1.523 -4.161 1.00 . A A . 77 ILE HG21 1 1
14 31853 1 1 77 ILE HG22 H -19.873 -1.571 -4.738 1.00 . A A . 77 ILE HG22 1 1
14 31854 1 1 77 ILE HG23 H -21.113 -0.759 -5.690 1.00 . A A . 77 ILE HG23 1 1
14 31855 1 1 77 ILE N N -17.999 0.534 -4.144 1.00 . A A . 77 ILE N 1 1
14 31856 1 1 77 ILE O O -18.935 2.997 -3.223 1.00 . A A . 77 ILE O 1 1
14 31857 1 1 78 TYR C C -21.424 5.042 -4.426 1.00 . A A . 78 TYR C 1 1
14 31858 1 1 78 TYR CA C -20.077 4.732 -5.067 1.00 . A A . 78 TYR CA 1 1
14 31859 1 1 78 TYR CB C -19.967 5.421 -6.437 1.00 . A A . 78 TYR CB 1 1
14 31860 1 1 78 TYR CD1 C -19.776 7.911 -6.043 1.00 . A A . 78 TYR CD1 1 1
14 31861 1 1 78 TYR CD2 C -21.823 7.074 -6.932 1.00 . A A . 78 TYR CD2 1 1
14 31862 1 1 78 TYR CE1 C -20.289 9.194 -6.067 1.00 . A A . 78 TYR CE1 1 1
14 31863 1 1 78 TYR CE2 C -22.341 8.354 -6.958 1.00 . A A . 78 TYR CE2 1 1
14 31864 1 1 78 TYR CG C -20.531 6.829 -6.473 1.00 . A A . 78 TYR CG 1 1
14 31865 1 1 78 TYR CZ C -21.570 9.411 -6.525 1.00 . A A . 78 TYR CZ 1 1
14 31866 1 1 78 TYR H H -20.246 2.866 -6.044 1.00 . A A . 78 TYR H 1 1
14 31867 1 1 78 TYR HA H -19.281 5.089 -4.426 1.00 . A A . 78 TYR HA 1 1
14 31868 1 1 78 TYR HB2 H -18.925 5.477 -6.718 1.00 . A A . 78 TYR HB2 1 1
14 31869 1 1 78 TYR HB3 H -20.500 4.833 -7.169 1.00 . A A . 78 TYR HB3 1 1
14 31870 1 1 78 TYR HD1 H -18.773 7.740 -5.685 1.00 . A A . 78 TYR HD1 1 1
14 31871 1 1 78 TYR HD2 H -22.425 6.245 -7.270 1.00 . A A . 78 TYR HD2 1 1
14 31872 1 1 78 TYR HE1 H -19.686 10.021 -5.730 1.00 . A A . 78 TYR HE1 1 1
14 31873 1 1 78 TYR HE2 H -23.348 8.525 -7.316 1.00 . A A . 78 TYR HE2 1 1
14 31874 1 1 78 TYR HH H -21.462 11.269 -7.011 1.00 . A A . 78 TYR HH 1 1
14 31875 1 1 78 TYR N N -19.921 3.295 -5.222 1.00 . A A . 78 TYR N 1 1
14 31876 1 1 78 TYR O O -22.469 4.625 -4.934 1.00 . A A . 78 TYR O 1 1
14 31877 1 1 78 TYR OH O -22.081 10.691 -6.550 1.00 . A A . 78 TYR OH 1 1
14 31878 1 1 79 VAL C C -22.897 7.627 -2.777 1.00 . A A . 79 VAL C 1 1
14 31879 1 1 79 VAL CA C -22.620 6.134 -2.609 1.00 . A A . 79 VAL CA 1 1
14 31880 1 1 79 VAL CB C -22.528 5.803 -1.103 1.00 . A A . 79 VAL CB 1 1
14 31881 1 1 79 VAL CG1 C -23.898 5.872 -0.454 1.00 . A A . 79 VAL CG1 1 1
14 31882 1 1 79 VAL CG2 C -21.895 4.433 -0.892 1.00 . A A . 79 VAL CG2 1 1
14 31883 1 1 79 VAL H H -20.534 6.046 -2.937 1.00 . A A . 79 VAL H 1 1
14 31884 1 1 79 VAL HA H -23.436 5.568 -3.036 1.00 . A A . 79 VAL HA 1 1
14 31885 1 1 79 VAL HB H -21.899 6.540 -0.630 1.00 . A A . 79 VAL HB 1 1
14 31886 1 1 79 VAL HG11 H -24.542 5.118 -0.882 1.00 . A A . 79 VAL HG11 1 1
14 31887 1 1 79 VAL HG12 H -24.326 6.849 -0.627 1.00 . A A . 79 VAL HG12 1 1
14 31888 1 1 79 VAL HG13 H -23.802 5.704 0.607 1.00 . A A . 79 VAL HG13 1 1
14 31889 1 1 79 VAL HG21 H -20.986 4.366 -1.472 1.00 . A A . 79 VAL HG21 1 1
14 31890 1 1 79 VAL HG22 H -22.583 3.664 -1.212 1.00 . A A . 79 VAL HG22 1 1
14 31891 1 1 79 VAL HG23 H -21.664 4.299 0.153 1.00 . A A . 79 VAL HG23 1 1
14 31892 1 1 79 VAL N N -21.398 5.762 -3.310 1.00 . A A . 79 VAL N 1 1
14 31893 1 1 79 VAL O O -22.189 8.466 -2.217 1.00 . A A . 79 VAL O 1 1
14 31894 1 1 80 GLY C C -25.664 9.655 -3.285 1.00 . A A . 80 GLY C 1 1
14 31895 1 1 80 GLY CA C -24.271 9.340 -3.781 1.00 . A A . 80 GLY CA 1 1
14 31896 1 1 80 GLY H H -24.464 7.241 -3.964 1.00 . A A . 80 GLY H 1 1
14 31897 1 1 80 GLY HA2 H -23.563 9.972 -3.268 1.00 . A A . 80 GLY HA2 1 1
14 31898 1 1 80 GLY HA3 H -24.223 9.546 -4.841 1.00 . A A . 80 GLY HA3 1 1
14 31899 1 1 80 GLY N N -23.922 7.954 -3.552 1.00 . A A . 80 GLY N 1 1
14 31900 1 1 80 GLY O O -26.415 8.744 -2.943 1.00 . A A . 80 GLY O 1 1
14 31901 1 1 81 ASN C C -27.590 10.923 -1.372 1.00 . A A . 81 ASN C 1 1
14 31902 1 1 81 ASN CA C -27.319 11.403 -2.796 1.00 . A A . 81 ASN CA 1 1
14 31903 1 1 81 ASN CB C -28.439 10.928 -3.732 1.00 . A A . 81 ASN CB 1 1
14 31904 1 1 81 ASN CG C -28.500 11.714 -5.027 1.00 . A A . 81 ASN CG 1 1
14 31905 1 1 81 ASN H H -25.356 11.604 -3.582 1.00 . A A . 81 ASN H 1 1
14 31906 1 1 81 ASN HA H -27.301 12.482 -2.795 1.00 . A A . 81 ASN HA 1 1
14 31907 1 1 81 ASN HB2 H -28.275 9.890 -3.978 1.00 . A A . 81 ASN HB2 1 1
14 31908 1 1 81 ASN HB3 H -29.389 11.027 -3.228 1.00 . A A . 81 ASN HB3 1 1
14 31909 1 1 81 ASN HD21 H -29.530 10.252 -5.892 1.00 . A A . 81 ASN HD21 1 1
14 31910 1 1 81 ASN HD22 H -29.190 11.621 -6.886 1.00 . A A . 81 ASN HD22 1 1
14 31911 1 1 81 ASN N N -26.006 10.940 -3.262 1.00 . A A . 81 ASN N 1 1
14 31912 1 1 81 ASN ND2 N -29.136 11.139 -6.036 1.00 . A A . 81 ASN ND2 1 1
14 31913 1 1 81 ASN O O -28.698 10.499 -1.046 1.00 . A A . 81 ASN O 1 1
14 31914 1 1 81 ASN OD1 O -27.990 12.832 -5.119 1.00 . A A . 81 ASN OD1 1 1
14 31915 1 1 82 VAL C C -27.324 11.647 1.734 1.00 . A A . 82 VAL C 1 1
14 31916 1 1 82 VAL CA C -26.671 10.571 0.862 1.00 . A A . 82 VAL CA 1 1
14 31917 1 1 82 VAL CB C -25.268 10.223 1.420 1.00 . A A . 82 VAL CB 1 1
14 31918 1 1 82 VAL CG1 C -25.360 9.289 2.619 1.00 . A A . 82 VAL CG1 1 1
14 31919 1 1 82 VAL CG2 C -24.400 9.607 0.334 1.00 . A A . 82 VAL CG2 1 1
14 31920 1 1 82 VAL H H -25.726 11.389 -0.845 1.00 . A A . 82 VAL H 1 1
14 31921 1 1 82 VAL HA H -27.279 9.682 0.889 1.00 . A A . 82 VAL HA 1 1
14 31922 1 1 82 VAL HB H -24.798 11.140 1.745 1.00 . A A . 82 VAL HB 1 1
14 31923 1 1 82 VAL HG11 H -25.857 8.375 2.328 1.00 . A A . 82 VAL HG11 1 1
14 31924 1 1 82 VAL HG12 H -25.918 9.767 3.410 1.00 . A A . 82 VAL HG12 1 1
14 31925 1 1 82 VAL HG13 H -24.365 9.058 2.971 1.00 . A A . 82 VAL HG13 1 1
14 31926 1 1 82 VAL HG21 H -24.920 8.775 -0.112 1.00 . A A . 82 VAL HG21 1 1
14 31927 1 1 82 VAL HG22 H -23.470 9.267 0.763 1.00 . A A . 82 VAL HG22 1 1
14 31928 1 1 82 VAL HG23 H -24.195 10.349 -0.423 1.00 . A A . 82 VAL HG23 1 1
14 31929 1 1 82 VAL N N -26.572 11.011 -0.529 1.00 . A A . 82 VAL N 1 1
14 31930 1 1 82 VAL O O -27.456 12.798 1.315 1.00 . A A . 82 VAL O 1 1
14 31931 1 1 83 ASP C C -27.357 13.210 4.350 1.00 . A A . 83 ASP C 1 1
14 31932 1 1 83 ASP CA C -28.378 12.195 3.864 1.00 . A A . 83 ASP CA 1 1
14 31933 1 1 83 ASP CB C -28.975 11.446 5.057 1.00 . A A . 83 ASP CB 1 1
14 31934 1 1 83 ASP CG C -29.752 12.355 5.994 1.00 . A A . 83 ASP CG 1 1
14 31935 1 1 83 ASP H H -27.626 10.330 3.208 1.00 . A A . 83 ASP H 1 1
14 31936 1 1 83 ASP HA H -29.164 12.714 3.337 1.00 . A A . 83 ASP HA 1 1
14 31937 1 1 83 ASP HB2 H -29.639 10.677 4.696 1.00 . A A . 83 ASP HB2 1 1
14 31938 1 1 83 ASP HB3 H -28.171 10.985 5.617 1.00 . A A . 83 ASP HB3 1 1
14 31939 1 1 83 ASP N N -27.747 11.262 2.936 1.00 . A A . 83 ASP N 1 1
14 31940 1 1 83 ASP O O -26.228 12.857 4.684 1.00 . A A . 83 ASP O 1 1
14 31941 1 1 83 ASP OD1 O -30.689 13.034 5.531 1.00 . A A . 83 ASP OD1 1 1
14 31942 1 1 83 ASP OD2 O -29.425 12.395 7.195 1.00 . A A . 83 ASP OD2 1 1
14 31943 1 1 84 TYR C C -26.485 15.408 6.318 1.00 . A A . 84 TYR C 1 1
14 31944 1 1 84 TYR CA C -26.885 15.545 4.848 1.00 . A A . 84 TYR CA 1 1
14 31945 1 1 84 TYR CB C -27.549 16.905 4.603 1.00 . A A . 84 TYR CB 1 1
14 31946 1 1 84 TYR CD1 C -29.314 17.299 6.360 1.00 . A A . 84 TYR CD1 1 1
14 31947 1 1 84 TYR CD2 C -30.027 16.677 4.173 1.00 . A A . 84 TYR CD2 1 1
14 31948 1 1 84 TYR CE1 C -30.629 17.343 6.780 1.00 . A A . 84 TYR CE1 1 1
14 31949 1 1 84 TYR CE2 C -31.343 16.718 4.586 1.00 . A A . 84 TYR CE2 1 1
14 31950 1 1 84 TYR CG C -28.990 16.963 5.054 1.00 . A A . 84 TYR CG 1 1
14 31951 1 1 84 TYR CZ C -31.638 17.052 5.887 1.00 . A A . 84 TYR CZ 1 1
14 31952 1 1 84 TYR H H -28.698 14.671 4.186 1.00 . A A . 84 TYR H 1 1
14 31953 1 1 84 TYR HA H -25.992 15.483 4.247 1.00 . A A . 84 TYR HA 1 1
14 31954 1 1 84 TYR HB2 H -27.003 17.666 5.140 1.00 . A A . 84 TYR HB2 1 1
14 31955 1 1 84 TYR HB3 H -27.521 17.128 3.545 1.00 . A A . 84 TYR HB3 1 1
14 31956 1 1 84 TYR HD1 H -28.518 17.528 7.052 1.00 . A A . 84 TYR HD1 1 1
14 31957 1 1 84 TYR HD2 H -29.793 16.415 3.150 1.00 . A A . 84 TYR HD2 1 1
14 31958 1 1 84 TYR HE1 H -30.864 17.606 7.799 1.00 . A A . 84 TYR HE1 1 1
14 31959 1 1 84 TYR HE2 H -32.135 16.495 3.887 1.00 . A A . 84 TYR HE2 1 1
14 31960 1 1 84 TYR HH H -33.128 17.924 6.744 1.00 . A A . 84 TYR HH 1 1
14 31961 1 1 84 TYR N N -27.768 14.464 4.421 1.00 . A A . 84 TYR N 1 1
14 31962 1 1 84 TYR O O -25.606 16.124 6.795 1.00 . A A . 84 TYR O 1 1
14 31963 1 1 84 TYR OH O -32.951 17.084 6.299 1.00 . A A . 84 TYR OH 1 1
14 31964 1 1 85 ALA C C -26.341 12.841 8.658 1.00 . A A . 85 ALA C 1 1
14 31965 1 1 85 ALA CA C -26.825 14.273 8.431 1.00 . A A . 85 ALA CA 1 1
14 31966 1 1 85 ALA CB C -28.044 14.570 9.287 1.00 . A A . 85 ALA CB 1 1
14 31967 1 1 85 ALA H H -27.832 13.960 6.602 1.00 . A A . 85 ALA H 1 1
14 31968 1 1 85 ALA HA H -26.039 14.959 8.714 1.00 . A A . 85 ALA HA 1 1
14 31969 1 1 85 ALA HB1 H -27.790 14.453 10.329 1.00 . A A . 85 ALA HB1 1 1
14 31970 1 1 85 ALA HB2 H -28.372 15.584 9.108 1.00 . A A . 85 ALA HB2 1 1
14 31971 1 1 85 ALA HB3 H -28.838 13.887 9.033 1.00 . A A . 85 ALA HB3 1 1
14 31972 1 1 85 ALA N N -27.130 14.496 7.029 1.00 . A A . 85 ALA N 1 1
14 31973 1 1 85 ALA O O -26.361 12.335 9.781 1.00 . A A . 85 ALA O 1 1
14 31974 1 1 86 CYS C C -23.978 10.783 8.175 1.00 . A A . 86 CYS C 1 1
14 31975 1 1 86 CYS CA C -25.407 10.824 7.648 1.00 . A A . 86 CYS CA 1 1
14 31976 1 1 86 CYS CB C -25.471 10.156 6.267 1.00 . A A . 86 CYS CB 1 1
14 31977 1 1 86 CYS H H -25.900 12.664 6.715 1.00 . A A . 86 CYS H 1 1
14 31978 1 1 86 CYS HA H -26.045 10.281 8.330 1.00 . A A . 86 CYS HA 1 1
14 31979 1 1 86 CYS HB2 H -25.624 10.911 5.510 1.00 . A A . 86 CYS HB2 1 1
14 31980 1 1 86 CYS HB3 H -24.539 9.648 6.077 1.00 . A A . 86 CYS HB3 1 1
14 31981 1 1 86 CYS HG H -27.920 9.507 6.512 1.00 . A A . 86 CYS HG 1 1
14 31982 1 1 86 CYS N N -25.900 12.199 7.579 1.00 . A A . 86 CYS N 1 1
14 31983 1 1 86 CYS O O -23.200 11.720 7.979 1.00 . A A . 86 CYS O 1 1
14 31984 1 1 86 CYS SG S -26.798 8.944 6.088 1.00 . A A . 86 CYS SG 1 1
14 31985 1 1 87 THR C C -21.585 8.380 8.696 1.00 . A A . 87 THR C 1 1
14 31986 1 1 87 THR CA C -22.310 9.523 9.405 1.00 . A A . 87 THR CA 1 1
14 31987 1 1 87 THR CB C -22.353 9.256 10.923 1.00 . A A . 87 THR CB 1 1
14 31988 1 1 87 THR CG2 C -22.480 10.558 11.700 1.00 . A A . 87 THR CG2 1 1
14 31989 1 1 87 THR H H -24.321 8.999 9.011 1.00 . A A . 87 THR H 1 1
14 31990 1 1 87 THR HA H -21.760 10.438 9.236 1.00 . A A . 87 THR HA 1 1
14 31991 1 1 87 THR HB H -21.427 8.776 11.209 1.00 . A A . 87 THR HB 1 1
14 31992 1 1 87 THR HG1 H -24.209 8.580 10.676 1.00 . A A . 87 THR HG1 1 1
14 31993 1 1 87 THR HG21 H -22.543 10.345 12.755 1.00 . A A . 87 THR HG21 1 1
14 31994 1 1 87 THR HG22 H -23.369 11.083 11.384 1.00 . A A . 87 THR HG22 1 1
14 31995 1 1 87 THR HG23 H -21.614 11.176 11.510 1.00 . A A . 87 THR HG23 1 1
14 31996 1 1 87 THR N N -23.643 9.699 8.861 1.00 . A A . 87 THR N 1 1
14 31997 1 1 87 THR O O -22.204 7.394 8.305 1.00 . A A . 87 THR O 1 1
14 31998 1 1 87 THR OG1 O -23.450 8.389 11.254 1.00 . A A . 87 THR OG1 1 1
14 31999 1 1 88 PRO C C -19.614 6.087 8.436 1.00 . A A . 88 PRO C 1 1
14 32000 1 1 88 PRO CA C -19.446 7.483 7.844 1.00 . A A . 88 PRO CA 1 1
14 32001 1 1 88 PRO CB C -18.002 7.969 8.035 1.00 . A A . 88 PRO CB 1 1
14 32002 1 1 88 PRO CD C -19.435 9.624 8.996 1.00 . A A . 88 PRO CD 1 1
14 32003 1 1 88 PRO CG C -18.069 9.013 9.100 1.00 . A A . 88 PRO CG 1 1
14 32004 1 1 88 PRO HA H -19.673 7.445 6.787 1.00 . A A . 88 PRO HA 1 1
14 32005 1 1 88 PRO HB2 H -17.381 7.138 8.334 1.00 . A A . 88 PRO HB2 1 1
14 32006 1 1 88 PRO HB3 H -17.636 8.378 7.104 1.00 . A A . 88 PRO HB3 1 1
14 32007 1 1 88 PRO HD2 H -19.768 9.973 9.962 1.00 . A A . 88 PRO HD2 1 1
14 32008 1 1 88 PRO HD3 H -19.437 10.430 8.277 1.00 . A A . 88 PRO HD3 1 1
14 32009 1 1 88 PRO HG2 H -17.933 8.559 10.070 1.00 . A A . 88 PRO HG2 1 1
14 32010 1 1 88 PRO HG3 H -17.309 9.763 8.927 1.00 . A A . 88 PRO HG3 1 1
14 32011 1 1 88 PRO N N -20.257 8.498 8.527 1.00 . A A . 88 PRO N 1 1
14 32012 1 1 88 PRO O O -19.731 5.099 7.706 1.00 . A A . 88 PRO O 1 1
14 32013 1 1 89 GLU C C -21.107 4.049 10.121 1.00 . A A . 89 GLU C 1 1
14 32014 1 1 89 GLU CA C -19.782 4.732 10.451 1.00 . A A . 89 GLU CA 1 1
14 32015 1 1 89 GLU CB C -19.660 4.917 11.962 1.00 . A A . 89 GLU CB 1 1
14 32016 1 1 89 GLU CD C -17.877 6.386 12.980 1.00 . A A . 89 GLU CD 1 1
14 32017 1 1 89 GLU CG C -18.224 5.014 12.452 1.00 . A A . 89 GLU CG 1 1
14 32018 1 1 89 GLU H H -19.553 6.831 10.291 1.00 . A A . 89 GLU H 1 1
14 32019 1 1 89 GLU HA H -18.980 4.093 10.113 1.00 . A A . 89 GLU HA 1 1
14 32020 1 1 89 GLU HB2 H -20.177 5.822 12.245 1.00 . A A . 89 GLU HB2 1 1
14 32021 1 1 89 GLU HB3 H -20.129 4.076 12.453 1.00 . A A . 89 GLU HB3 1 1
14 32022 1 1 89 GLU HG2 H -18.079 4.296 13.243 1.00 . A A . 89 GLU HG2 1 1
14 32023 1 1 89 GLU HG3 H -17.560 4.782 11.634 1.00 . A A . 89 GLU HG3 1 1
14 32024 1 1 89 GLU N N -19.639 6.009 9.762 1.00 . A A . 89 GLU N 1 1
14 32025 1 1 89 GLU O O -21.127 2.857 9.818 1.00 . A A . 89 GLU O 1 1
14 32026 1 1 89 GLU OE1 O -18.225 6.687 14.139 1.00 . A A . 89 GLU OE1 1 1
14 32027 1 1 89 GLU OE2 O -17.243 7.170 12.244 1.00 . A A . 89 GLU OE2 1 1
14 32028 1 1 90 GLU C C -23.642 3.808 8.416 1.00 . A A . 90 GLU C 1 1
14 32029 1 1 90 GLU CA C -23.517 4.239 9.877 1.00 . A A . 90 GLU CA 1 1
14 32030 1 1 90 GLU CB C -24.620 5.248 10.232 1.00 . A A . 90 GLU CB 1 1
14 32031 1 1 90 GLU CD C -26.079 7.170 9.478 1.00 . A A . 90 GLU CD 1 1
14 32032 1 1 90 GLU CG C -25.004 6.180 9.089 1.00 . A A . 90 GLU CG 1 1
14 32033 1 1 90 GLU H H -22.119 5.761 10.356 1.00 . A A . 90 GLU H 1 1
14 32034 1 1 90 GLU HA H -23.631 3.369 10.502 1.00 . A A . 90 GLU HA 1 1
14 32035 1 1 90 GLU HB2 H -25.503 4.705 10.534 1.00 . A A . 90 GLU HB2 1 1
14 32036 1 1 90 GLU HB3 H -24.283 5.852 11.060 1.00 . A A . 90 GLU HB3 1 1
14 32037 1 1 90 GLU HG2 H -24.127 6.730 8.778 1.00 . A A . 90 GLU HG2 1 1
14 32038 1 1 90 GLU HG3 H -25.365 5.589 8.262 1.00 . A A . 90 GLU HG3 1 1
14 32039 1 1 90 GLU N N -22.199 4.803 10.151 1.00 . A A . 90 GLU N 1 1
14 32040 1 1 90 GLU O O -24.461 2.957 8.081 1.00 . A A . 90 GLU O 1 1
14 32041 1 1 90 GLU OE1 O -27.271 6.805 9.452 1.00 . A A . 90 GLU OE1 1 1
14 32042 1 1 90 GLU OE2 O -25.735 8.323 9.811 1.00 . A A . 90 GLU OE2 1 1
14 32043 1 1 91 VAL C C -22.063 2.793 5.853 1.00 . A A . 91 VAL C 1 1
14 32044 1 1 91 VAL CA C -22.832 4.073 6.142 1.00 . A A . 91 VAL CA 1 1
14 32045 1 1 91 VAL CB C -22.240 5.234 5.309 1.00 . A A . 91 VAL CB 1 1
14 32046 1 1 91 VAL CG1 C -22.087 4.850 3.845 1.00 . A A . 91 VAL CG1 1 1
14 32047 1 1 91 VAL CG2 C -23.108 6.475 5.439 1.00 . A A . 91 VAL CG2 1 1
14 32048 1 1 91 VAL H H -22.143 5.014 7.899 1.00 . A A . 91 VAL H 1 1
14 32049 1 1 91 VAL HA H -23.861 3.937 5.849 1.00 . A A . 91 VAL HA 1 1
14 32050 1 1 91 VAL HB H -21.261 5.467 5.699 1.00 . A A . 91 VAL HB 1 1
14 32051 1 1 91 VAL HG11 H -21.611 5.658 3.310 1.00 . A A . 91 VAL HG11 1 1
14 32052 1 1 91 VAL HG12 H -23.061 4.661 3.420 1.00 . A A . 91 VAL HG12 1 1
14 32053 1 1 91 VAL HG13 H -21.478 3.960 3.767 1.00 . A A . 91 VAL HG13 1 1
14 32054 1 1 91 VAL HG21 H -24.057 6.302 4.956 1.00 . A A . 91 VAL HG21 1 1
14 32055 1 1 91 VAL HG22 H -22.612 7.312 4.970 1.00 . A A . 91 VAL HG22 1 1
14 32056 1 1 91 VAL HG23 H -23.269 6.691 6.486 1.00 . A A . 91 VAL HG23 1 1
14 32057 1 1 91 VAL N N -22.806 4.379 7.561 1.00 . A A . 91 VAL N 1 1
14 32058 1 1 91 VAL O O -22.575 1.887 5.195 1.00 . A A . 91 VAL O 1 1
14 32059 1 1 92 GLN C C -20.543 0.298 6.879 1.00 . A A . 92 GLN C 1 1
14 32060 1 1 92 GLN CA C -20.012 1.527 6.154 1.00 . A A . 92 GLN CA 1 1
14 32061 1 1 92 GLN CB C -18.556 1.794 6.558 1.00 . A A . 92 GLN CB 1 1
14 32062 1 1 92 GLN CD C -17.103 1.552 8.617 1.00 . A A . 92 GLN CD 1 1
14 32063 1 1 92 GLN CG C -18.367 2.147 8.028 1.00 . A A . 92 GLN CG 1 1
14 32064 1 1 92 GLN H H -20.528 3.416 6.981 1.00 . A A . 92 GLN H 1 1
14 32065 1 1 92 GLN HA H -20.041 1.326 5.093 1.00 . A A . 92 GLN HA 1 1
14 32066 1 1 92 GLN HB2 H -17.971 0.912 6.348 1.00 . A A . 92 GLN HB2 1 1
14 32067 1 1 92 GLN HB3 H -18.178 2.612 5.961 1.00 . A A . 92 GLN HB3 1 1
14 32068 1 1 92 GLN HE21 H -17.962 1.428 10.406 1.00 . A A . 92 GLN HE21 1 1
14 32069 1 1 92 GLN HE22 H -16.329 0.873 10.311 1.00 . A A . 92 GLN HE22 1 1
14 32070 1 1 92 GLN HG2 H -18.315 3.222 8.127 1.00 . A A . 92 GLN HG2 1 1
14 32071 1 1 92 GLN HG3 H -19.218 1.777 8.588 1.00 . A A . 92 GLN HG3 1 1
14 32072 1 1 92 GLN N N -20.854 2.694 6.395 1.00 . A A . 92 GLN N 1 1
14 32073 1 1 92 GLN NE2 N -17.134 1.254 9.906 1.00 . A A . 92 GLN NE2 1 1
14 32074 1 1 92 GLN O O -20.395 -0.823 6.399 1.00 . A A . 92 GLN O 1 1
14 32075 1 1 92 GLN OE1 O -16.105 1.360 7.921 1.00 . A A . 92 GLN OE1 1 1
14 32076 1 1 93 GLN C C -23.048 -1.074 8.202 1.00 . A A . 93 GLN C 1 1
14 32077 1 1 93 GLN CA C -21.714 -0.617 8.787 1.00 . A A . 93 GLN CA 1 1
14 32078 1 1 93 GLN CB C -21.859 -0.268 10.276 1.00 . A A . 93 GLN CB 1 1
14 32079 1 1 93 GLN CD C -24.204 -0.171 11.225 1.00 . A A . 93 GLN CD 1 1
14 32080 1 1 93 GLN CG C -23.057 0.608 10.607 1.00 . A A . 93 GLN CG 1 1
14 32081 1 1 93 GLN H H -21.285 1.423 8.363 1.00 . A A . 93 GLN H 1 1
14 32082 1 1 93 GLN HA H -21.007 -1.432 8.692 1.00 . A A . 93 GLN HA 1 1
14 32083 1 1 93 GLN HB2 H -21.952 -1.184 10.838 1.00 . A A . 93 GLN HB2 1 1
14 32084 1 1 93 GLN HB3 H -20.966 0.249 10.598 1.00 . A A . 93 GLN HB3 1 1
14 32085 1 1 93 GLN HE21 H -24.709 1.402 12.323 1.00 . A A . 93 GLN HE21 1 1
14 32086 1 1 93 GLN HE22 H -25.693 -0.003 12.525 1.00 . A A . 93 GLN HE22 1 1
14 32087 1 1 93 GLN HG2 H -22.744 1.368 11.305 1.00 . A A . 93 GLN HG2 1 1
14 32088 1 1 93 GLN HG3 H -23.405 1.077 9.697 1.00 . A A . 93 GLN HG3 1 1
14 32089 1 1 93 GLN N N -21.178 0.504 8.026 1.00 . A A . 93 GLN N 1 1
14 32090 1 1 93 GLN NE2 N -24.941 0.474 12.112 1.00 . A A . 93 GLN NE2 1 1
14 32091 1 1 93 GLN O O -23.423 -2.238 8.329 1.00 . A A . 93 GLN O 1 1
14 32092 1 1 93 GLN OE1 O -24.416 -1.344 10.918 1.00 . A A . 93 GLN OE1 1 1
14 32093 1 1 94 HIS C C -24.856 -1.362 5.721 1.00 . A A . 94 HIS C 1 1
14 32094 1 1 94 HIS CA C -25.047 -0.489 6.949 1.00 . A A . 94 HIS CA 1 1
14 32095 1 1 94 HIS CB C -25.827 0.772 6.567 1.00 . A A . 94 HIS CB 1 1
14 32096 1 1 94 HIS CD2 C -27.616 0.850 8.434 1.00 . A A . 94 HIS CD2 1 1
14 32097 1 1 94 HIS CE1 C -29.403 0.872 7.175 1.00 . A A . 94 HIS CE1 1 1
14 32098 1 1 94 HIS CG C -27.205 0.810 7.147 1.00 . A A . 94 HIS CG 1 1
14 32099 1 1 94 HIS H H -23.402 0.752 7.467 1.00 . A A . 94 HIS H 1 1
14 32100 1 1 94 HIS HA H -25.613 -1.043 7.680 1.00 . A A . 94 HIS HA 1 1
14 32101 1 1 94 HIS HB2 H -25.297 1.644 6.921 1.00 . A A . 94 HIS HB2 1 1
14 32102 1 1 94 HIS HB3 H -25.916 0.823 5.491 1.00 . A A . 94 HIS HB3 1 1
14 32103 1 1 94 HIS HD1 H -28.387 0.804 5.402 1.00 . A A . 94 HIS HD1 1 1
14 32104 1 1 94 HIS HD2 H -26.979 0.859 9.309 1.00 . A A . 94 HIS HD2 1 1
14 32105 1 1 94 HIS HE1 H -30.431 0.904 6.853 1.00 . A A . 94 HIS HE1 1 1
14 32106 1 1 94 HIS N N -23.755 -0.159 7.548 1.00 . A A . 94 HIS N 1 1
14 32107 1 1 94 HIS ND1 N -28.349 0.821 6.380 1.00 . A A . 94 HIS ND1 1 1
14 32108 1 1 94 HIS NE2 N -28.986 0.889 8.427 1.00 . A A . 94 HIS NE2 1 1
14 32109 1 1 94 HIS O O -25.585 -2.327 5.512 1.00 . A A . 94 HIS O 1 1
14 32110 1 1 95 PHE C C -22.766 -3.018 4.041 1.00 . A A . 95 PHE C 1 1
14 32111 1 1 95 PHE CA C -23.572 -1.772 3.707 1.00 . A A . 95 PHE CA 1 1
14 32112 1 1 95 PHE CB C -22.832 -0.892 2.700 1.00 . A A . 95 PHE CB 1 1
14 32113 1 1 95 PHE CD1 C -24.991 0.338 2.305 1.00 . A A . 95 PHE CD1 1 1
14 32114 1 1 95 PHE CD2 C -22.945 1.497 1.929 1.00 . A A . 95 PHE CD2 1 1
14 32115 1 1 95 PHE CE1 C -25.702 1.464 1.938 1.00 . A A . 95 PHE CE1 1 1
14 32116 1 1 95 PHE CE2 C -23.651 2.626 1.562 1.00 . A A . 95 PHE CE2 1 1
14 32117 1 1 95 PHE CG C -23.604 0.340 2.306 1.00 . A A . 95 PHE CG 1 1
14 32118 1 1 95 PHE CZ C -25.032 2.609 1.566 1.00 . A A . 95 PHE CZ 1 1
14 32119 1 1 95 PHE H H -23.316 -0.234 5.133 1.00 . A A . 95 PHE H 1 1
14 32120 1 1 95 PHE HA H -24.512 -2.082 3.276 1.00 . A A . 95 PHE HA 1 1
14 32121 1 1 95 PHE HB2 H -21.893 -0.576 3.129 1.00 . A A . 95 PHE HB2 1 1
14 32122 1 1 95 PHE HB3 H -22.639 -1.465 1.803 1.00 . A A . 95 PHE HB3 1 1
14 32123 1 1 95 PHE HD1 H -25.519 -0.557 2.600 1.00 . A A . 95 PHE HD1 1 1
14 32124 1 1 95 PHE HD2 H -21.866 1.515 1.927 1.00 . A A . 95 PHE HD2 1 1
14 32125 1 1 95 PHE HE1 H -26.782 1.447 1.943 1.00 . A A . 95 PHE HE1 1 1
14 32126 1 1 95 PHE HE2 H -23.124 3.522 1.274 1.00 . A A . 95 PHE HE2 1 1
14 32127 1 1 95 PHE HZ H -25.584 3.492 1.278 1.00 . A A . 95 PHE HZ 1 1
14 32128 1 1 95 PHE N N -23.863 -1.018 4.916 1.00 . A A . 95 PHE N 1 1
14 32129 1 1 95 PHE O O -22.672 -3.947 3.237 1.00 . A A . 95 PHE O 1 1
14 32130 1 1 96 GLN C C -22.321 -5.407 5.807 1.00 . A A . 96 GLN C 1 1
14 32131 1 1 96 GLN CA C -21.431 -4.173 5.732 1.00 . A A . 96 GLN CA 1 1
14 32132 1 1 96 GLN CB C -20.840 -3.871 7.112 1.00 . A A . 96 GLN CB 1 1
14 32133 1 1 96 GLN CD C -19.719 -4.828 9.164 1.00 . A A . 96 GLN CD 1 1
14 32134 1 1 96 GLN CG C -19.955 -4.979 7.674 1.00 . A A . 96 GLN CG 1 1
14 32135 1 1 96 GLN H H -22.325 -2.261 5.843 1.00 . A A . 96 GLN H 1 1
14 32136 1 1 96 GLN HA H -20.629 -4.355 5.031 1.00 . A A . 96 GLN HA 1 1
14 32137 1 1 96 GLN HB2 H -20.250 -2.965 7.049 1.00 . A A . 96 GLN HB2 1 1
14 32138 1 1 96 GLN HB3 H -21.653 -3.707 7.805 1.00 . A A . 96 GLN HB3 1 1
14 32139 1 1 96 GLN HE21 H -18.068 -3.787 8.821 1.00 . A A . 96 GLN HE21 1 1
14 32140 1 1 96 GLN HE22 H -18.473 -4.024 10.484 1.00 . A A . 96 GLN HE22 1 1
14 32141 1 1 96 GLN HG2 H -20.435 -5.932 7.500 1.00 . A A . 96 GLN HG2 1 1
14 32142 1 1 96 GLN HG3 H -18.999 -4.960 7.166 1.00 . A A . 96 GLN HG3 1 1
14 32143 1 1 96 GLN N N -22.210 -3.036 5.255 1.00 . A A . 96 GLN N 1 1
14 32144 1 1 96 GLN NE2 N -18.645 -4.146 9.525 1.00 . A A . 96 GLN NE2 1 1
14 32145 1 1 96 GLN O O -21.856 -6.536 5.660 1.00 . A A . 96 GLN O 1 1
14 32146 1 1 96 GLN OE1 O -20.492 -5.326 9.979 1.00 . A A . 96 GLN OE1 1 1
14 32147 1 1 97 SER C C -24.708 -6.982 4.785 1.00 . A A . 97 SER C 1 1
14 32148 1 1 97 SER CA C -24.594 -6.238 6.120 1.00 . A A . 97 SER CA 1 1
14 32149 1 1 97 SER CB C -25.945 -5.648 6.522 1.00 . A A . 97 SER CB 1 1
14 32150 1 1 97 SER H H -23.909 -4.244 6.163 1.00 . A A . 97 SER H 1 1
14 32151 1 1 97 SER HA H -24.271 -6.929 6.881 1.00 . A A . 97 SER HA 1 1
14 32152 1 1 97 SER HB2 H -26.335 -5.059 5.706 1.00 . A A . 97 SER HB2 1 1
14 32153 1 1 97 SER HB3 H -26.632 -6.447 6.749 1.00 . A A . 97 SER HB3 1 1
14 32154 1 1 97 SER HG H -25.706 -5.371 8.450 1.00 . A A . 97 SER HG 1 1
14 32155 1 1 97 SER N N -23.611 -5.170 6.035 1.00 . A A . 97 SER N 1 1
14 32156 1 1 97 SER O O -25.133 -8.134 4.738 1.00 . A A . 97 SER O 1 1
14 32157 1 1 97 SER OG O -25.816 -4.816 7.666 1.00 . A A . 97 SER OG 1 1
14 32158 1 1 98 CYS C C -22.960 -7.369 1.983 1.00 . A A . 98 CYS C 1 1
14 32159 1 1 98 CYS CA C -24.358 -6.901 2.378 1.00 . A A . 98 CYS CA 1 1
14 32160 1 1 98 CYS CB C -24.882 -5.883 1.364 1.00 . A A . 98 CYS CB 1 1
14 32161 1 1 98 CYS H H -24.008 -5.386 3.808 1.00 . A A . 98 CYS H 1 1
14 32162 1 1 98 CYS HA H -25.018 -7.754 2.400 1.00 . A A . 98 CYS HA 1 1
14 32163 1 1 98 CYS HB2 H -24.099 -5.175 1.134 1.00 . A A . 98 CYS HB2 1 1
14 32164 1 1 98 CYS HB3 H -25.170 -6.401 0.462 1.00 . A A . 98 CYS HB3 1 1
14 32165 1 1 98 CYS HG H -27.005 -4.564 0.872 1.00 . A A . 98 CYS HG 1 1
14 32166 1 1 98 CYS N N -24.323 -6.311 3.706 1.00 . A A . 98 CYS N 1 1
14 32167 1 1 98 CYS O O -22.784 -8.469 1.455 1.00 . A A . 98 CYS O 1 1
14 32168 1 1 98 CYS SG S -26.316 -4.946 1.943 1.00 . A A . 98 CYS SG 1 1
14 32169 1 1 99 GLY C C -19.649 -6.189 2.911 1.00 . A A . 99 GLY C 1 1
14 32170 1 1 99 GLY CA C -20.598 -6.853 1.941 1.00 . A A . 99 GLY CA 1 1
14 32171 1 1 99 GLY H H -22.172 -5.665 2.681 1.00 . A A . 99 GLY H 1 1
14 32172 1 1 99 GLY HA2 H -20.466 -7.923 1.991 1.00 . A A . 99 GLY HA2 1 1
14 32173 1 1 99 GLY HA3 H -20.375 -6.516 0.939 1.00 . A A . 99 GLY HA3 1 1
14 32174 1 1 99 GLY N N -21.970 -6.529 2.253 1.00 . A A . 99 GLY N 1 1
14 32175 1 1 99 GLY O O -19.858 -5.039 3.289 1.00 . A A . 99 GLY O 1 1
14 32176 1 1 100 THR C C -16.940 -5.138 3.704 1.00 . A A . 100 THR C 1 1
14 32177 1 1 100 THR CA C -17.644 -6.377 4.265 1.00 . A A . 100 THR CA 1 1
14 32178 1 1 100 THR CB C -16.608 -7.449 4.622 1.00 . A A . 100 THR CB 1 1
14 32179 1 1 100 THR CG2 C -16.445 -7.552 6.132 1.00 . A A . 100 THR CG2 1 1
14 32180 1 1 100 THR H H -18.505 -7.825 2.999 1.00 . A A . 100 THR H 1 1
14 32181 1 1 100 THR HA H -18.169 -6.099 5.164 1.00 . A A . 100 THR HA 1 1
14 32182 1 1 100 THR HB H -15.658 -7.175 4.184 1.00 . A A . 100 THR HB 1 1
14 32183 1 1 100 THR HG1 H -16.415 -9.402 4.379 1.00 . A A . 100 THR HG1 1 1
14 32184 1 1 100 THR HG21 H -15.676 -8.272 6.362 1.00 . A A . 100 THR HG21 1 1
14 32185 1 1 100 THR HG22 H -17.377 -7.868 6.573 1.00 . A A . 100 THR HG22 1 1
14 32186 1 1 100 THR HG23 H -16.168 -6.586 6.530 1.00 . A A . 100 THR HG23 1 1
14 32187 1 1 100 THR N N -18.619 -6.908 3.327 1.00 . A A . 100 THR N 1 1
14 32188 1 1 100 THR O O -16.760 -5.003 2.494 1.00 . A A . 100 THR O 1 1
14 32189 1 1 100 THR OG1 O -17.028 -8.716 4.090 1.00 . A A . 100 THR OG1 1 1
14 32190 1 1 101 VAL C C -14.423 -2.969 4.685 1.00 . A A . 101 VAL C 1 1
14 32191 1 1 101 VAL CA C -15.874 -3.005 4.199 1.00 . A A . 101 VAL CA 1 1
14 32192 1 1 101 VAL CB C -16.645 -1.771 4.743 1.00 . A A . 101 VAL CB 1 1
14 32193 1 1 101 VAL CG1 C -17.031 -1.969 6.206 1.00 . A A . 101 VAL CG1 1 1
14 32194 1 1 101 VAL CG2 C -15.832 -0.492 4.577 1.00 . A A . 101 VAL CG2 1 1
14 32195 1 1 101 VAL H H -16.680 -4.419 5.547 1.00 . A A . 101 VAL H 1 1
14 32196 1 1 101 VAL HA H -15.883 -2.959 3.121 1.00 . A A . 101 VAL HA 1 1
14 32197 1 1 101 VAL HB H -17.555 -1.665 4.170 1.00 . A A . 101 VAL HB 1 1
14 32198 1 1 101 VAL HG11 H -17.821 -2.703 6.277 1.00 . A A . 101 VAL HG11 1 1
14 32199 1 1 101 VAL HG12 H -17.373 -1.031 6.617 1.00 . A A . 101 VAL HG12 1 1
14 32200 1 1 101 VAL HG13 H -16.171 -2.314 6.761 1.00 . A A . 101 VAL HG13 1 1
14 32201 1 1 101 VAL HG21 H -16.435 0.355 4.868 1.00 . A A . 101 VAL HG21 1 1
14 32202 1 1 101 VAL HG22 H -15.532 -0.386 3.547 1.00 . A A . 101 VAL HG22 1 1
14 32203 1 1 101 VAL HG23 H -14.955 -0.541 5.204 1.00 . A A . 101 VAL HG23 1 1
14 32204 1 1 101 VAL N N -16.536 -4.241 4.596 1.00 . A A . 101 VAL N 1 1
14 32205 1 1 101 VAL O O -14.142 -3.228 5.853 1.00 . A A . 101 VAL O 1 1
14 32206 1 1 102 ASN C C -11.718 -1.143 4.419 1.00 . A A . 102 ASN C 1 1
14 32207 1 1 102 ASN CA C -12.085 -2.584 4.103 1.00 . A A . 102 ASN CA 1 1
14 32208 1 1 102 ASN CB C -11.234 -3.095 2.934 1.00 . A A . 102 ASN CB 1 1
14 32209 1 1 102 ASN CG C -9.768 -2.723 3.051 1.00 . A A . 102 ASN CG 1 1
14 32210 1 1 102 ASN H H -13.786 -2.510 2.841 1.00 . A A . 102 ASN H 1 1
14 32211 1 1 102 ASN HA H -11.900 -3.195 4.973 1.00 . A A . 102 ASN HA 1 1
14 32212 1 1 102 ASN HB2 H -11.306 -4.172 2.889 1.00 . A A . 102 ASN HB2 1 1
14 32213 1 1 102 ASN HB3 H -11.619 -2.674 2.017 1.00 . A A . 102 ASN HB3 1 1
14 32214 1 1 102 ASN HD21 H -9.942 -1.425 1.552 1.00 . A A . 102 ASN HD21 1 1
14 32215 1 1 102 ASN HD22 H -8.369 -1.564 2.253 1.00 . A A . 102 ASN HD22 1 1
14 32216 1 1 102 ASN N N -13.503 -2.672 3.772 1.00 . A A . 102 ASN N 1 1
14 32217 1 1 102 ASN ND2 N -9.314 -1.810 2.202 1.00 . A A . 102 ASN ND2 1 1
14 32218 1 1 102 ASN O O -10.932 -0.867 5.326 1.00 . A A . 102 ASN O 1 1
14 32219 1 1 102 ASN OD1 O -9.045 -3.265 3.879 1.00 . A A . 102 ASN OD1 1 1
14 32220 1 1 103 ARG C C -13.231 2.012 3.341 1.00 . A A . 103 ARG C 1 1
14 32221 1 1 103 ARG CA C -12.052 1.195 3.847 1.00 . A A . 103 ARG CA 1 1
14 32222 1 1 103 ARG CB C -10.770 1.591 3.109 1.00 . A A . 103 ARG CB 1 1
14 32223 1 1 103 ARG CD C -9.232 2.132 5.030 1.00 . A A . 103 ARG CD 1 1
14 32224 1 1 103 ARG CG C -9.967 2.676 3.806 1.00 . A A . 103 ARG CG 1 1
14 32225 1 1 103 ARG CZ C -6.785 1.824 5.245 1.00 . A A . 103 ARG CZ 1 1
14 32226 1 1 103 ARG H H -12.937 -0.507 2.971 1.00 . A A . 103 ARG H 1 1
14 32227 1 1 103 ARG HA H -11.931 1.382 4.900 1.00 . A A . 103 ARG HA 1 1
14 32228 1 1 103 ARG HB2 H -10.144 0.716 3.014 1.00 . A A . 103 ARG HB2 1 1
14 32229 1 1 103 ARG HB3 H -11.032 1.942 2.121 1.00 . A A . 103 ARG HB3 1 1
14 32230 1 1 103 ARG HD2 H -9.040 2.945 5.715 1.00 . A A . 103 ARG HD2 1 1
14 32231 1 1 103 ARG HD3 H -9.858 1.397 5.516 1.00 . A A . 103 ARG HD3 1 1
14 32232 1 1 103 ARG HE H -7.973 0.814 3.982 1.00 . A A . 103 ARG HE 1 1
14 32233 1 1 103 ARG HG2 H -9.241 3.074 3.111 1.00 . A A . 103 ARG HG2 1 1
14 32234 1 1 103 ARG HG3 H -10.643 3.464 4.116 1.00 . A A . 103 ARG HG3 1 1
14 32235 1 1 103 ARG HH11 H -7.562 3.216 6.505 1.00 . A A . 103 ARG HH11 1 1
14 32236 1 1 103 ARG HH12 H -5.846 2.977 6.624 1.00 . A A . 103 ARG HH12 1 1
14 32237 1 1 103 ARG HH21 H -5.688 0.520 4.147 1.00 . A A . 103 ARG HH21 1 1
14 32238 1 1 103 ARG HH22 H -4.790 1.472 5.286 1.00 . A A . 103 ARG HH22 1 1
14 32239 1 1 103 ARG N N -12.308 -0.224 3.667 1.00 . A A . 103 ARG N 1 1
14 32240 1 1 103 ARG NE N -7.955 1.507 4.677 1.00 . A A . 103 ARG NE 1 1
14 32241 1 1 103 ARG NH1 N -6.729 2.747 6.198 1.00 . A A . 103 ARG NH1 1 1
14 32242 1 1 103 ARG NH2 N -5.667 1.220 4.860 1.00 . A A . 103 ARG NH2 1 1
14 32243 1 1 103 ARG O O -13.937 1.590 2.422 1.00 . A A . 103 ARG O 1 1
14 32244 1 1 104 VAL C C -14.118 5.506 3.776 1.00 . A A . 104 VAL C 1 1
14 32245 1 1 104 VAL CA C -14.537 4.050 3.584 1.00 . A A . 104 VAL CA 1 1
14 32246 1 1 104 VAL CB C -15.820 3.757 4.409 1.00 . A A . 104 VAL CB 1 1
14 32247 1 1 104 VAL CG1 C -15.544 3.860 5.905 1.00 . A A . 104 VAL CG1 1 1
14 32248 1 1 104 VAL CG2 C -16.952 4.696 4.012 1.00 . A A . 104 VAL CG2 1 1
14 32249 1 1 104 VAL H H -12.858 3.426 4.697 1.00 . A A . 104 VAL H 1 1
14 32250 1 1 104 VAL HA H -14.757 3.881 2.539 1.00 . A A . 104 VAL HA 1 1
14 32251 1 1 104 VAL HB H -16.134 2.745 4.194 1.00 . A A . 104 VAL HB 1 1
14 32252 1 1 104 VAL HG11 H -15.184 4.852 6.137 1.00 . A A . 104 VAL HG11 1 1
14 32253 1 1 104 VAL HG12 H -14.797 3.131 6.185 1.00 . A A . 104 VAL HG12 1 1
14 32254 1 1 104 VAL HG13 H -16.454 3.670 6.452 1.00 . A A . 104 VAL HG13 1 1
14 32255 1 1 104 VAL HG21 H -16.669 5.714 4.235 1.00 . A A . 104 VAL HG21 1 1
14 32256 1 1 104 VAL HG22 H -17.842 4.440 4.567 1.00 . A A . 104 VAL HG22 1 1
14 32257 1 1 104 VAL HG23 H -17.147 4.599 2.954 1.00 . A A . 104 VAL HG23 1 1
14 32258 1 1 104 VAL N N -13.449 3.162 3.960 1.00 . A A . 104 VAL N 1 1
14 32259 1 1 104 VAL O O -13.504 5.858 4.785 1.00 . A A . 104 VAL O 1 1
14 32260 1 1 105 THR C C -15.328 8.600 2.632 1.00 . A A . 105 THR C 1 1
14 32261 1 1 105 THR CA C -14.087 7.750 2.866 1.00 . A A . 105 THR CA 1 1
14 32262 1 1 105 THR CB C -13.020 8.116 1.821 1.00 . A A . 105 THR CB 1 1
14 32263 1 1 105 THR CG2 C -12.316 9.408 2.200 1.00 . A A . 105 THR CG2 1 1
14 32264 1 1 105 THR H H -14.890 6.000 2.005 1.00 . A A . 105 THR H 1 1
14 32265 1 1 105 THR HA H -13.689 7.957 3.849 1.00 . A A . 105 THR HA 1 1
14 32266 1 1 105 THR HB H -13.506 8.253 0.865 1.00 . A A . 105 THR HB 1 1
14 32267 1 1 105 THR HG1 H -11.712 6.848 2.588 1.00 . A A . 105 THR HG1 1 1
14 32268 1 1 105 THR HG21 H -11.477 9.188 2.842 1.00 . A A . 105 THR HG21 1 1
14 32269 1 1 105 THR HG22 H -13.008 10.055 2.719 1.00 . A A . 105 THR HG22 1 1
14 32270 1 1 105 THR HG23 H -11.963 9.903 1.307 1.00 . A A . 105 THR HG23 1 1
14 32271 1 1 105 THR N N -14.424 6.341 2.798 1.00 . A A . 105 THR N 1 1
14 32272 1 1 105 THR O O -15.961 8.499 1.579 1.00 . A A . 105 THR O 1 1
14 32273 1 1 105 THR OG1 O -12.060 7.055 1.711 1.00 . A A . 105 THR OG1 1 1
14 32274 1 1 106 ILE C C -16.435 11.735 3.322 1.00 . A A . 106 ILE C 1 1
14 32275 1 1 106 ILE CA C -16.856 10.275 3.492 1.00 . A A . 106 ILE CA 1 1
14 32276 1 1 106 ILE CB C -17.795 10.123 4.714 1.00 . A A . 106 ILE CB 1 1
14 32277 1 1 106 ILE CD1 C -20.182 10.535 5.510 1.00 . A A . 106 ILE CD1 1 1
14 32278 1 1 106 ILE CG1 C -19.127 10.837 4.468 1.00 . A A . 106 ILE CG1 1 1
14 32279 1 1 106 ILE CG2 C -17.128 10.653 5.972 1.00 . A A . 106 ILE CG2 1 1
14 32280 1 1 106 ILE H H -15.148 9.456 4.430 1.00 . A A . 106 ILE H 1 1
14 32281 1 1 106 ILE HA H -17.399 9.966 2.612 1.00 . A A . 106 ILE HA 1 1
14 32282 1 1 106 ILE HB H -17.985 9.071 4.861 1.00 . A A . 106 ILE HB 1 1
14 32283 1 1 106 ILE HD11 H -20.145 11.281 6.287 1.00 . A A . 106 ILE HD11 1 1
14 32284 1 1 106 ILE HD12 H -19.998 9.560 5.935 1.00 . A A . 106 ILE HD12 1 1
14 32285 1 1 106 ILE HD13 H -21.155 10.544 5.048 1.00 . A A . 106 ILE HD13 1 1
14 32286 1 1 106 ILE HG12 H -18.959 11.906 4.472 1.00 . A A . 106 ILE HG12 1 1
14 32287 1 1 106 ILE HG13 H -19.518 10.545 3.504 1.00 . A A . 106 ILE HG13 1 1
14 32288 1 1 106 ILE HG21 H -17.848 10.688 6.775 1.00 . A A . 106 ILE HG21 1 1
14 32289 1 1 106 ILE HG22 H -16.746 11.644 5.786 1.00 . A A . 106 ILE HG22 1 1
14 32290 1 1 106 ILE HG23 H -16.314 10.000 6.249 1.00 . A A . 106 ILE HG23 1 1
14 32291 1 1 106 ILE N N -15.687 9.418 3.610 1.00 . A A . 106 ILE N 1 1
14 32292 1 1 106 ILE O O -15.441 12.179 3.906 1.00 . A A . 106 ILE O 1 1
14 32293 1 1 107 LEU C C -18.131 14.729 2.459 1.00 . A A . 107 LEU C 1 1
14 32294 1 1 107 LEU CA C -16.887 13.871 2.257 1.00 . A A . 107 LEU CA 1 1
14 32295 1 1 107 LEU CB C -16.358 14.047 0.829 1.00 . A A . 107 LEU CB 1 1
14 32296 1 1 107 LEU CD1 C -14.794 15.983 1.141 1.00 . A A . 107 LEU CD1 1 1
14 32297 1 1 107 LEU CD2 C -15.861 15.579 -1.085 1.00 . A A . 107 LEU CD2 1 1
14 32298 1 1 107 LEU CG C -16.038 15.485 0.421 1.00 . A A . 107 LEU CG 1 1
14 32299 1 1 107 LEU H H -17.954 12.054 2.060 1.00 . A A . 107 LEU H 1 1
14 32300 1 1 107 LEU HA H -16.124 14.184 2.955 1.00 . A A . 107 LEU HA 1 1
14 32301 1 1 107 LEU HB2 H -15.460 13.459 0.727 1.00 . A A . 107 LEU HB2 1 1
14 32302 1 1 107 LEU HB3 H -17.100 13.662 0.146 1.00 . A A . 107 LEU HB3 1 1
14 32303 1 1 107 LEU HD11 H -14.999 16.056 2.199 1.00 . A A . 107 LEU HD11 1 1
14 32304 1 1 107 LEU HD12 H -14.521 16.955 0.756 1.00 . A A . 107 LEU HD12 1 1
14 32305 1 1 107 LEU HD13 H -13.983 15.290 0.977 1.00 . A A . 107 LEU HD13 1 1
14 32306 1 1 107 LEU HD21 H -16.786 15.314 -1.575 1.00 . A A . 107 LEU HD21 1 1
14 32307 1 1 107 LEU HD22 H -15.082 14.900 -1.397 1.00 . A A . 107 LEU HD22 1 1
14 32308 1 1 107 LEU HD23 H -15.587 16.586 -1.352 1.00 . A A . 107 LEU HD23 1 1
14 32309 1 1 107 LEU HG H -16.865 16.124 0.700 1.00 . A A . 107 LEU HG 1 1
14 32310 1 1 107 LEU N N -17.182 12.469 2.511 1.00 . A A . 107 LEU N 1 1
14 32311 1 1 107 LEU O O -19.223 14.370 2.015 1.00 . A A . 107 LEU O 1 1
14 32312 1 1 108 THR C C -19.102 17.844 2.300 1.00 . A A . 108 THR C 1 1
14 32313 1 1 108 THR CA C -19.079 16.762 3.376 1.00 . A A . 108 THR CA 1 1
14 32314 1 1 108 THR CB C -18.978 17.430 4.760 1.00 . A A . 108 THR CB 1 1
14 32315 1 1 108 THR CG2 C -20.351 17.562 5.396 1.00 . A A . 108 THR CG2 1 1
14 32316 1 1 108 THR H H -17.080 16.081 3.491 1.00 . A A . 108 THR H 1 1
14 32317 1 1 108 THR HA H -19.998 16.193 3.331 1.00 . A A . 108 THR HA 1 1
14 32318 1 1 108 THR HB H -18.559 18.419 4.638 1.00 . A A . 108 THR HB 1 1
14 32319 1 1 108 THR HG1 H -18.011 15.773 5.257 1.00 . A A . 108 THR HG1 1 1
14 32320 1 1 108 THR HG21 H -20.643 16.613 5.822 1.00 . A A . 108 THR HG21 1 1
14 32321 1 1 108 THR HG22 H -21.066 17.853 4.641 1.00 . A A . 108 THR HG22 1 1
14 32322 1 1 108 THR HG23 H -20.319 18.314 6.170 1.00 . A A . 108 THR HG23 1 1
14 32323 1 1 108 THR N N -17.968 15.854 3.139 1.00 . A A . 108 THR N 1 1
14 32324 1 1 108 THR O O -18.159 18.629 2.184 1.00 . A A . 108 THR O 1 1
14 32325 1 1 108 THR OG1 O -18.127 16.662 5.622 1.00 . A A . 108 THR OG1 1 1
14 32326 1 1 109 ASP C C -20.832 20.179 0.981 1.00 . A A . 109 ASP C 1 1
14 32327 1 1 109 ASP CA C -20.271 18.871 0.444 1.00 . A A . 109 ASP CA 1 1
14 32328 1 1 109 ASP CB C -21.140 18.358 -0.707 1.00 . A A . 109 ASP CB 1 1
14 32329 1 1 109 ASP CG C -21.263 19.373 -1.828 1.00 . A A . 109 ASP CG 1 1
14 32330 1 1 109 ASP H H -20.887 17.232 1.631 1.00 . A A . 109 ASP H 1 1
14 32331 1 1 109 ASP HA H -19.276 19.059 0.077 1.00 . A A . 109 ASP HA 1 1
14 32332 1 1 109 ASP HB2 H -20.699 17.456 -1.107 1.00 . A A . 109 ASP HB2 1 1
14 32333 1 1 109 ASP HB3 H -22.129 18.136 -0.332 1.00 . A A . 109 ASP HB3 1 1
14 32334 1 1 109 ASP N N -20.163 17.879 1.504 1.00 . A A . 109 ASP N 1 1
14 32335 1 1 109 ASP O O -21.797 20.193 1.742 1.00 . A A . 109 ASP O 1 1
14 32336 1 1 109 ASP OD1 O -22.165 20.230 -1.761 1.00 . A A . 109 ASP OD1 1 1
14 32337 1 1 109 ASP OD2 O -20.439 19.335 -2.772 1.00 . A A . 109 ASP OD2 1 1
14 32338 1 1 110 LYS C C -21.040 23.423 -0.179 1.00 . A A . 110 LYS C 1 1
14 32339 1 1 110 LYS CA C -20.625 22.593 1.032 1.00 . A A . 110 LYS CA 1 1
14 32340 1 1 110 LYS CB C -19.490 23.314 1.781 1.00 . A A . 110 LYS CB 1 1
14 32341 1 1 110 LYS CD C -19.494 21.628 3.684 1.00 . A A . 110 LYS CD 1 1
14 32342 1 1 110 LYS CE C -20.190 22.519 4.697 1.00 . A A . 110 LYS CE 1 1
14 32343 1 1 110 LYS CG C -18.649 22.421 2.695 1.00 . A A . 110 LYS CG 1 1
14 32344 1 1 110 LYS H H -19.424 21.193 0.004 1.00 . A A . 110 LYS H 1 1
14 32345 1 1 110 LYS HA H -21.475 22.474 1.692 1.00 . A A . 110 LYS HA 1 1
14 32346 1 1 110 LYS HB2 H -18.829 23.756 1.051 1.00 . A A . 110 LYS HB2 1 1
14 32347 1 1 110 LYS HB3 H -19.918 24.104 2.378 1.00 . A A . 110 LYS HB3 1 1
14 32348 1 1 110 LYS HD2 H -20.245 21.079 3.137 1.00 . A A . 110 LYS HD2 1 1
14 32349 1 1 110 LYS HD3 H -18.856 20.935 4.211 1.00 . A A . 110 LYS HD3 1 1
14 32350 1 1 110 LYS HE2 H -20.783 23.247 4.168 1.00 . A A . 110 LYS HE2 1 1
14 32351 1 1 110 LYS HE3 H -20.840 21.904 5.299 1.00 . A A . 110 LYS HE3 1 1
14 32352 1 1 110 LYS HG2 H -18.095 21.725 2.085 1.00 . A A . 110 LYS HG2 1 1
14 32353 1 1 110 LYS HG3 H -17.956 23.041 3.246 1.00 . A A . 110 LYS HG3 1 1
14 32354 1 1 110 LYS HZ1 H -18.520 23.734 5.026 1.00 . A A . 110 LYS HZ1 1 1
14 32355 1 1 110 LYS HZ2 H -18.742 22.540 6.200 1.00 . A A . 110 LYS HZ2 1 1
14 32356 1 1 110 LYS HZ3 H -19.732 23.911 6.188 1.00 . A A . 110 LYS HZ3 1 1
14 32357 1 1 110 LYS N N -20.200 21.274 0.599 1.00 . A A . 110 LYS N 1 1
14 32358 1 1 110 LYS NZ N -19.229 23.225 5.589 1.00 . A A . 110 LYS NZ 1 1
14 32359 1 1 110 LYS O O -21.013 24.653 -0.140 1.00 . A A . 110 LYS O 1 1
14 32360 1 1 111 PHE C C -23.335 23.353 -2.657 1.00 . A A . 111 PHE C 1 1
14 32361 1 1 111 PHE CA C -21.825 23.435 -2.476 1.00 . A A . 111 PHE CA 1 1
14 32362 1 1 111 PHE CB C -21.101 22.821 -3.678 1.00 . A A . 111 PHE CB 1 1
14 32363 1 1 111 PHE CD1 C -20.532 24.976 -4.839 1.00 . A A . 111 PHE CD1 1 1
14 32364 1 1 111 PHE CD2 C -21.604 23.256 -6.097 1.00 . A A . 111 PHE CD2 1 1
14 32365 1 1 111 PHE CE1 C -20.504 25.782 -5.959 1.00 . A A . 111 PHE CE1 1 1
14 32366 1 1 111 PHE CE2 C -21.580 24.059 -7.220 1.00 . A A . 111 PHE CE2 1 1
14 32367 1 1 111 PHE CG C -21.080 23.703 -4.895 1.00 . A A . 111 PHE CG 1 1
14 32368 1 1 111 PHE CZ C -21.032 25.323 -7.152 1.00 . A A . 111 PHE CZ 1 1
14 32369 1 1 111 PHE H H -21.467 21.762 -1.228 1.00 . A A . 111 PHE H 1 1
14 32370 1 1 111 PHE HA H -21.540 24.471 -2.383 1.00 . A A . 111 PHE HA 1 1
14 32371 1 1 111 PHE HB2 H -20.078 22.616 -3.404 1.00 . A A . 111 PHE HB2 1 1
14 32372 1 1 111 PHE HB3 H -21.588 21.895 -3.945 1.00 . A A . 111 PHE HB3 1 1
14 32373 1 1 111 PHE HD1 H -20.121 25.336 -3.906 1.00 . A A . 111 PHE HD1 1 1
14 32374 1 1 111 PHE HD2 H -22.035 22.268 -6.151 1.00 . A A . 111 PHE HD2 1 1
14 32375 1 1 111 PHE HE1 H -20.074 26.772 -5.903 1.00 . A A . 111 PHE HE1 1 1
14 32376 1 1 111 PHE HE2 H -21.991 23.700 -8.152 1.00 . A A . 111 PHE HE2 1 1
14 32377 1 1 111 PHE HZ H -21.012 25.950 -8.030 1.00 . A A . 111 PHE HZ 1 1
14 32378 1 1 111 PHE N N -21.427 22.753 -1.255 1.00 . A A . 111 PHE N 1 1
14 32379 1 1 111 PHE O O -23.870 23.680 -3.719 1.00 . A A . 111 PHE O 1 1
14 32380 1 1 112 GLY C C -25.932 21.422 -2.097 1.00 . A A . 112 GLY C 1 1
14 32381 1 1 112 GLY CA C -25.465 22.797 -1.675 1.00 . A A . 112 GLY CA 1 1
14 32382 1 1 112 GLY H H -23.540 22.633 -0.806 1.00 . A A . 112 GLY H 1 1
14 32383 1 1 112 GLY HA2 H -25.870 23.018 -0.697 1.00 . A A . 112 GLY HA2 1 1
14 32384 1 1 112 GLY HA3 H -25.842 23.524 -2.380 1.00 . A A . 112 GLY HA3 1 1
14 32385 1 1 112 GLY N N -24.021 22.904 -1.618 1.00 . A A . 112 GLY N 1 1
14 32386 1 1 112 GLY O O -27.125 21.205 -2.319 1.00 . A A . 112 GLY O 1 1
14 32387 1 1 113 GLN C C -25.495 18.262 -1.375 1.00 . A A . 113 GLN C 1 1
14 32388 1 1 113 GLN CA C -25.328 19.132 -2.611 1.00 . A A . 113 GLN CA 1 1
14 32389 1 1 113 GLN CB C -24.224 18.552 -3.499 1.00 . A A . 113 GLN CB 1 1
14 32390 1 1 113 GLN CD C -22.888 18.782 -5.611 1.00 . A A . 113 GLN CD 1 1
14 32391 1 1 113 GLN CG C -23.768 19.486 -4.601 1.00 . A A . 113 GLN CG 1 1
14 32392 1 1 113 GLN H H -24.061 20.714 -2.005 1.00 . A A . 113 GLN H 1 1
14 32393 1 1 113 GLN HA H -26.257 19.155 -3.160 1.00 . A A . 113 GLN HA 1 1
14 32394 1 1 113 GLN HB2 H -23.367 18.323 -2.880 1.00 . A A . 113 GLN HB2 1 1
14 32395 1 1 113 GLN HB3 H -24.583 17.640 -3.950 1.00 . A A . 113 GLN HB3 1 1
14 32396 1 1 113 GLN HE21 H -21.284 19.177 -4.507 1.00 . A A . 113 GLN HE21 1 1
14 32397 1 1 113 GLN HE22 H -20.998 18.306 -5.978 1.00 . A A . 113 GLN HE22 1 1
14 32398 1 1 113 GLN HG2 H -24.635 19.878 -5.111 1.00 . A A . 113 GLN HG2 1 1
14 32399 1 1 113 GLN HG3 H -23.207 20.298 -4.158 1.00 . A A . 113 GLN HG3 1 1
14 32400 1 1 113 GLN N N -24.999 20.492 -2.214 1.00 . A A . 113 GLN N 1 1
14 32401 1 1 113 GLN NE2 N -21.596 18.751 -5.340 1.00 . A A . 113 GLN NE2 1 1
14 32402 1 1 113 GLN O O -24.996 18.606 -0.303 1.00 . A A . 113 GLN O 1 1
14 32403 1 1 113 GLN OE1 O -23.373 18.247 -6.612 1.00 . A A . 113 GLN OE1 1 1
14 32404 1 1 114 PRO C C -25.084 15.740 0.173 1.00 . A A . 114 PRO C 1 1
14 32405 1 1 114 PRO CA C -26.424 16.215 -0.382 1.00 . A A . 114 PRO CA 1 1
14 32406 1 1 114 PRO CB C -27.205 15.044 -0.998 1.00 . A A . 114 PRO CB 1 1
14 32407 1 1 114 PRO CD C -26.935 16.694 -2.703 1.00 . A A . 114 PRO CD 1 1
14 32408 1 1 114 PRO CG C -27.091 15.220 -2.474 1.00 . A A . 114 PRO CG 1 1
14 32409 1 1 114 PRO HA H -27.002 16.667 0.409 1.00 . A A . 114 PRO HA 1 1
14 32410 1 1 114 PRO HB2 H -26.766 14.109 -0.681 1.00 . A A . 114 PRO HB2 1 1
14 32411 1 1 114 PRO HB3 H -28.235 15.090 -0.675 1.00 . A A . 114 PRO HB3 1 1
14 32412 1 1 114 PRO HD2 H -26.349 16.880 -3.590 1.00 . A A . 114 PRO HD2 1 1
14 32413 1 1 114 PRO HD3 H -27.903 17.166 -2.777 1.00 . A A . 114 PRO HD3 1 1
14 32414 1 1 114 PRO HG2 H -26.226 14.691 -2.846 1.00 . A A . 114 PRO HG2 1 1
14 32415 1 1 114 PRO HG3 H -27.988 14.859 -2.957 1.00 . A A . 114 PRO HG3 1 1
14 32416 1 1 114 PRO N N -26.226 17.141 -1.496 1.00 . A A . 114 PRO N 1 1
14 32417 1 1 114 PRO O O -24.287 15.119 -0.537 1.00 . A A . 114 PRO O 1 1
14 32418 1 1 115 LYS C C -23.623 14.196 2.435 1.00 . A A . 115 LYS C 1 1
14 32419 1 1 115 LYS CA C -23.579 15.672 2.070 1.00 . A A . 115 LYS CA 1 1
14 32420 1 1 115 LYS CB C -23.320 16.512 3.328 1.00 . A A . 115 LYS CB 1 1
14 32421 1 1 115 LYS CD C -23.880 18.714 4.433 1.00 . A A . 115 LYS CD 1 1
14 32422 1 1 115 LYS CE C -24.241 20.176 4.203 1.00 . A A . 115 LYS CE 1 1
14 32423 1 1 115 LYS CG C -23.500 18.015 3.131 1.00 . A A . 115 LYS CG 1 1
14 32424 1 1 115 LYS H H -25.499 16.537 1.951 1.00 . A A . 115 LYS H 1 1
14 32425 1 1 115 LYS HA H -22.778 15.838 1.362 1.00 . A A . 115 LYS HA 1 1
14 32426 1 1 115 LYS HB2 H -23.991 16.189 4.105 1.00 . A A . 115 LYS HB2 1 1
14 32427 1 1 115 LYS HB3 H -22.307 16.336 3.653 1.00 . A A . 115 LYS HB3 1 1
14 32428 1 1 115 LYS HD2 H -24.733 18.209 4.869 1.00 . A A . 115 LYS HD2 1 1
14 32429 1 1 115 LYS HD3 H -23.045 18.660 5.117 1.00 . A A . 115 LYS HD3 1 1
14 32430 1 1 115 LYS HE2 H -23.431 20.660 3.672 1.00 . A A . 115 LYS HE2 1 1
14 32431 1 1 115 LYS HE3 H -25.141 20.222 3.605 1.00 . A A . 115 LYS HE3 1 1
14 32432 1 1 115 LYS HG2 H -22.569 18.428 2.772 1.00 . A A . 115 LYS HG2 1 1
14 32433 1 1 115 LYS HG3 H -24.272 18.188 2.400 1.00 . A A . 115 LYS HG3 1 1
14 32434 1 1 115 LYS HZ1 H -24.881 21.835 5.300 1.00 . A A . 115 LYS HZ1 1 1
14 32435 1 1 115 LYS HZ2 H -23.579 21.018 6.001 1.00 . A A . 115 LYS HZ2 1 1
14 32436 1 1 115 LYS HZ3 H -25.134 20.362 6.087 1.00 . A A . 115 LYS HZ3 1 1
14 32437 1 1 115 LYS N N -24.828 16.055 1.434 1.00 . A A . 115 LYS N 1 1
14 32438 1 1 115 LYS NZ N -24.476 20.897 5.486 1.00 . A A . 115 LYS NZ 1 1
14 32439 1 1 115 LYS O O -24.658 13.551 2.305 1.00 . A A . 115 LYS O 1 1
14 32440 1 1 116 GLY C C -21.902 11.386 2.165 1.00 . A A . 116 GLY C 1 1
14 32441 1 1 116 GLY CA C -22.462 12.268 3.259 1.00 . A A . 116 GLY CA 1 1
14 32442 1 1 116 GLY H H -21.697 14.217 2.958 1.00 . A A . 116 GLY H 1 1
14 32443 1 1 116 GLY HA2 H -21.848 12.163 4.139 1.00 . A A . 116 GLY HA2 1 1
14 32444 1 1 116 GLY HA3 H -23.466 11.940 3.491 1.00 . A A . 116 GLY HA3 1 1
14 32445 1 1 116 GLY N N -22.502 13.663 2.882 1.00 . A A . 116 GLY N 1 1
14 32446 1 1 116 GLY O O -21.830 10.168 2.325 1.00 . A A . 116 GLY O 1 1
14 32447 1 1 117 PHE C C -19.781 10.418 0.382 1.00 . A A . 117 PHE C 1 1
14 32448 1 1 117 PHE CA C -20.954 11.275 -0.083 1.00 . A A . 117 PHE CA 1 1
14 32449 1 1 117 PHE CB C -20.521 12.256 -1.182 1.00 . A A . 117 PHE CB 1 1
14 32450 1 1 117 PHE CD1 C -19.467 10.592 -2.763 1.00 . A A . 117 PHE CD1 1 1
14 32451 1 1 117 PHE CD2 C -18.222 12.537 -2.164 1.00 . A A . 117 PHE CD2 1 1
14 32452 1 1 117 PHE CE1 C -18.419 10.166 -3.554 1.00 . A A . 117 PHE CE1 1 1
14 32453 1 1 117 PHE CE2 C -17.174 12.113 -2.958 1.00 . A A . 117 PHE CE2 1 1
14 32454 1 1 117 PHE CG C -19.381 11.782 -2.054 1.00 . A A . 117 PHE CG 1 1
14 32455 1 1 117 PHE CZ C -17.273 10.926 -3.654 1.00 . A A . 117 PHE CZ 1 1
14 32456 1 1 117 PHE H H -21.637 12.970 0.981 1.00 . A A . 117 PHE H 1 1
14 32457 1 1 117 PHE HA H -21.723 10.625 -0.477 1.00 . A A . 117 PHE HA 1 1
14 32458 1 1 117 PHE HB2 H -21.364 12.441 -1.827 1.00 . A A . 117 PHE HB2 1 1
14 32459 1 1 117 PHE HB3 H -20.221 13.183 -0.722 1.00 . A A . 117 PHE HB3 1 1
14 32460 1 1 117 PHE HD1 H -20.363 9.995 -2.688 1.00 . A A . 117 PHE HD1 1 1
14 32461 1 1 117 PHE HD2 H -18.143 13.468 -1.622 1.00 . A A . 117 PHE HD2 1 1
14 32462 1 1 117 PHE HE1 H -18.498 9.238 -4.102 1.00 . A A . 117 PHE HE1 1 1
14 32463 1 1 117 PHE HE2 H -16.275 12.711 -3.036 1.00 . A A . 117 PHE HE2 1 1
14 32464 1 1 117 PHE HZ H -16.452 10.592 -4.272 1.00 . A A . 117 PHE HZ 1 1
14 32465 1 1 117 PHE N N -21.523 12.002 1.048 1.00 . A A . 117 PHE N 1 1
14 32466 1 1 117 PHE O O -18.786 10.930 0.900 1.00 . A A . 117 PHE O 1 1
14 32467 1 1 118 ALA C C -18.771 7.016 -0.353 1.00 . A A . 118 ALA C 1 1
14 32468 1 1 118 ALA CA C -18.875 8.185 0.614 1.00 . A A . 118 ALA CA 1 1
14 32469 1 1 118 ALA CB C -19.169 7.677 2.018 1.00 . A A . 118 ALA CB 1 1
14 32470 1 1 118 ALA H H -20.708 8.769 -0.248 1.00 . A A . 118 ALA H 1 1
14 32471 1 1 118 ALA HA H -17.932 8.711 0.635 1.00 . A A . 118 ALA HA 1 1
14 32472 1 1 118 ALA HB1 H -19.218 8.512 2.704 1.00 . A A . 118 ALA HB1 1 1
14 32473 1 1 118 ALA HB2 H -20.113 7.154 2.021 1.00 . A A . 118 ALA HB2 1 1
14 32474 1 1 118 ALA HB3 H -18.383 7.001 2.329 1.00 . A A . 118 ALA HB3 1 1
14 32475 1 1 118 ALA N N -19.904 9.114 0.196 1.00 . A A . 118 ALA N 1 1
14 32476 1 1 118 ALA O O -19.537 6.916 -1.312 1.00 . A A . 118 ALA O 1 1
14 32477 1 1 119 TYR C C -16.845 3.926 -0.084 1.00 . A A . 119 TYR C 1 1
14 32478 1 1 119 TYR CA C -17.602 4.961 -0.903 1.00 . A A . 119 TYR CA 1 1
14 32479 1 1 119 TYR CB C -16.821 5.304 -2.189 1.00 . A A . 119 TYR CB 1 1
14 32480 1 1 119 TYR CD1 C -15.192 7.174 -1.680 1.00 . A A . 119 TYR CD1 1 1
14 32481 1 1 119 TYR CD2 C -14.322 4.972 -1.960 1.00 . A A . 119 TYR CD2 1 1
14 32482 1 1 119 TYR CE1 C -13.915 7.651 -1.444 1.00 . A A . 119 TYR CE1 1 1
14 32483 1 1 119 TYR CE2 C -13.045 5.441 -1.722 1.00 . A A . 119 TYR CE2 1 1
14 32484 1 1 119 TYR CG C -15.419 5.828 -1.940 1.00 . A A . 119 TYR CG 1 1
14 32485 1 1 119 TYR CZ C -12.846 6.781 -1.469 1.00 . A A . 119 TYR CZ 1 1
14 32486 1 1 119 TYR H H -17.233 6.297 0.680 1.00 . A A . 119 TYR H 1 1
14 32487 1 1 119 TYR HA H -18.569 4.562 -1.170 1.00 . A A . 119 TYR HA 1 1
14 32488 1 1 119 TYR HB2 H -16.737 4.413 -2.798 1.00 . A A . 119 TYR HB2 1 1
14 32489 1 1 119 TYR HB3 H -17.365 6.056 -2.743 1.00 . A A . 119 TYR HB3 1 1
14 32490 1 1 119 TYR HD1 H -16.031 7.853 -1.661 1.00 . A A . 119 TYR HD1 1 1
14 32491 1 1 119 TYR HD2 H -14.479 3.923 -2.162 1.00 . A A . 119 TYR HD2 1 1
14 32492 1 1 119 TYR HE1 H -13.760 8.700 -1.244 1.00 . A A . 119 TYR HE1 1 1
14 32493 1 1 119 TYR HE2 H -12.207 4.759 -1.742 1.00 . A A . 119 TYR HE2 1 1
14 32494 1 1 119 TYR HH H -11.514 7.534 -0.303 1.00 . A A . 119 TYR HH 1 1
14 32495 1 1 119 TYR N N -17.817 6.142 -0.091 1.00 . A A . 119 TYR N 1 1
14 32496 1 1 119 TYR O O -15.889 4.262 0.621 1.00 . A A . 119 TYR O 1 1
14 32497 1 1 119 TYR OH O -11.574 7.248 -1.223 1.00 . A A . 119 TYR OH 1 1
14 32498 1 1 120 VAL C C -15.951 0.679 -0.395 1.00 . A A . 120 VAL C 1 1
14 32499 1 1 120 VAL CA C -16.647 1.609 0.592 1.00 . A A . 120 VAL CA 1 1
14 32500 1 1 120 VAL CB C -17.636 0.804 1.475 1.00 . A A . 120 VAL CB 1 1
14 32501 1 1 120 VAL CG1 C -18.463 1.736 2.350 1.00 . A A . 120 VAL CG1 1 1
14 32502 1 1 120 VAL CG2 C -18.543 -0.085 0.638 1.00 . A A . 120 VAL CG2 1 1
14 32503 1 1 120 VAL H H -18.105 2.493 -0.660 1.00 . A A . 120 VAL H 1 1
14 32504 1 1 120 VAL HA H -15.897 2.049 1.235 1.00 . A A . 120 VAL HA 1 1
14 32505 1 1 120 VAL HB H -17.058 0.169 2.127 1.00 . A A . 120 VAL HB 1 1
14 32506 1 1 120 VAL HG11 H -18.983 2.449 1.725 1.00 . A A . 120 VAL HG11 1 1
14 32507 1 1 120 VAL HG12 H -17.814 2.262 3.032 1.00 . A A . 120 VAL HG12 1 1
14 32508 1 1 120 VAL HG13 H -19.180 1.159 2.912 1.00 . A A . 120 VAL HG13 1 1
14 32509 1 1 120 VAL HG21 H -17.952 -0.853 0.160 1.00 . A A . 120 VAL HG21 1 1
14 32510 1 1 120 VAL HG22 H -19.036 0.510 -0.116 1.00 . A A . 120 VAL HG22 1 1
14 32511 1 1 120 VAL HG23 H -19.283 -0.544 1.275 1.00 . A A . 120 VAL HG23 1 1
14 32512 1 1 120 VAL N N -17.303 2.688 -0.131 1.00 . A A . 120 VAL N 1 1
14 32513 1 1 120 VAL O O -16.448 0.457 -1.503 1.00 . A A . 120 VAL O 1 1
14 32514 1 1 121 GLU C C -13.670 -2.009 -0.116 1.00 . A A . 121 GLU C 1 1
14 32515 1 1 121 GLU CA C -14.030 -0.730 -0.863 1.00 . A A . 121 GLU CA 1 1
14 32516 1 1 121 GLU CB C -12.755 -0.038 -1.364 1.00 . A A . 121 GLU CB 1 1
14 32517 1 1 121 GLU CD C -10.589 1.115 -0.749 1.00 . A A . 121 GLU CD 1 1
14 32518 1 1 121 GLU CG C -11.939 0.626 -0.266 1.00 . A A . 121 GLU CG 1 1
14 32519 1 1 121 GLU H H -14.435 0.410 0.874 1.00 . A A . 121 GLU H 1 1
14 32520 1 1 121 GLU HA H -14.648 -0.984 -1.710 1.00 . A A . 121 GLU HA 1 1
14 32521 1 1 121 GLU HB2 H -12.131 -0.774 -1.849 1.00 . A A . 121 GLU HB2 1 1
14 32522 1 1 121 GLU HB3 H -13.028 0.718 -2.085 1.00 . A A . 121 GLU HB3 1 1
14 32523 1 1 121 GLU HG2 H -12.495 1.469 0.119 1.00 . A A . 121 GLU HG2 1 1
14 32524 1 1 121 GLU HG3 H -11.783 -0.091 0.527 1.00 . A A . 121 GLU HG3 1 1
14 32525 1 1 121 GLU N N -14.792 0.170 -0.008 1.00 . A A . 121 GLU N 1 1
14 32526 1 1 121 GLU O O -13.581 -2.010 1.115 1.00 . A A . 121 GLU O 1 1
14 32527 1 1 121 GLU OE1 O -10.545 2.044 -1.584 1.00 . A A . 121 GLU OE1 1 1
14 32528 1 1 121 GLU OE2 O -9.556 0.571 -0.295 1.00 . A A . 121 GLU OE2 1 1
14 32529 1 1 122 PHE C C -12.313 -5.205 -1.271 1.00 . A A . 122 PHE C 1 1
14 32530 1 1 122 PHE CA C -13.115 -4.375 -0.274 1.00 . A A . 122 PHE CA 1 1
14 32531 1 1 122 PHE CB C -14.361 -5.143 0.186 1.00 . A A . 122 PHE CB 1 1
14 32532 1 1 122 PHE CD1 C -13.511 -5.787 2.464 1.00 . A A . 122 PHE CD1 1 1
14 32533 1 1 122 PHE CD2 C -14.329 -7.511 1.036 1.00 . A A . 122 PHE CD2 1 1
14 32534 1 1 122 PHE CE1 C -13.228 -6.724 3.439 1.00 . A A . 122 PHE CE1 1 1
14 32535 1 1 122 PHE CE2 C -14.049 -8.452 2.010 1.00 . A A . 122 PHE CE2 1 1
14 32536 1 1 122 PHE CG C -14.065 -6.169 1.250 1.00 . A A . 122 PHE CG 1 1
14 32537 1 1 122 PHE CZ C -13.497 -8.059 3.213 1.00 . A A . 122 PHE CZ 1 1
14 32538 1 1 122 PHE H H -13.581 -3.029 -1.838 1.00 . A A . 122 PHE H 1 1
14 32539 1 1 122 PHE HA H -12.491 -4.176 0.584 1.00 . A A . 122 PHE HA 1 1
14 32540 1 1 122 PHE HB2 H -15.081 -4.445 0.585 1.00 . A A . 122 PHE HB2 1 1
14 32541 1 1 122 PHE HB3 H -14.792 -5.655 -0.664 1.00 . A A . 122 PHE HB3 1 1
14 32542 1 1 122 PHE HD1 H -13.301 -4.742 2.646 1.00 . A A . 122 PHE HD1 1 1
14 32543 1 1 122 PHE HD2 H -14.763 -7.822 0.097 1.00 . A A . 122 PHE HD2 1 1
14 32544 1 1 122 PHE HE1 H -12.796 -6.411 4.379 1.00 . A A . 122 PHE HE1 1 1
14 32545 1 1 122 PHE HE2 H -14.262 -9.494 1.830 1.00 . A A . 122 PHE HE2 1 1
14 32546 1 1 122 PHE HZ H -13.275 -8.791 3.975 1.00 . A A . 122 PHE HZ 1 1
14 32547 1 1 122 PHE N N -13.478 -3.092 -0.861 1.00 . A A . 122 PHE N 1 1
14 32548 1 1 122 PHE O O -12.211 -4.849 -2.442 1.00 . A A . 122 PHE O 1 1
14 32549 1 1 123 VAL C C -11.795 -8.254 -2.308 1.00 . A A . 123 VAL C 1 1
14 32550 1 1 123 VAL CA C -10.935 -7.177 -1.649 1.00 . A A . 123 VAL CA 1 1
14 32551 1 1 123 VAL CB C -9.808 -7.867 -0.850 1.00 . A A . 123 VAL CB 1 1
14 32552 1 1 123 VAL CG1 C -8.732 -8.398 -1.786 1.00 . A A . 123 VAL CG1 1 1
14 32553 1 1 123 VAL CG2 C -9.209 -6.923 0.185 1.00 . A A . 123 VAL CG2 1 1
14 32554 1 1 123 VAL H H -11.848 -6.533 0.144 1.00 . A A . 123 VAL H 1 1
14 32555 1 1 123 VAL HA H -10.482 -6.570 -2.420 1.00 . A A . 123 VAL HA 1 1
14 32556 1 1 123 VAL HB H -10.237 -8.708 -0.327 1.00 . A A . 123 VAL HB 1 1
14 32557 1 1 123 VAL HG11 H -9.185 -9.041 -2.525 1.00 . A A . 123 VAL HG11 1 1
14 32558 1 1 123 VAL HG12 H -8.007 -8.961 -1.218 1.00 . A A . 123 VAL HG12 1 1
14 32559 1 1 123 VAL HG13 H -8.243 -7.573 -2.279 1.00 . A A . 123 VAL HG13 1 1
14 32560 1 1 123 VAL HG21 H -9.986 -6.585 0.856 1.00 . A A . 123 VAL HG21 1 1
14 32561 1 1 123 VAL HG22 H -8.768 -6.073 -0.311 1.00 . A A . 123 VAL HG22 1 1
14 32562 1 1 123 VAL HG23 H -8.448 -7.444 0.749 1.00 . A A . 123 VAL HG23 1 1
14 32563 1 1 123 VAL N N -11.735 -6.305 -0.799 1.00 . A A . 123 VAL N 1 1
14 32564 1 1 123 VAL O O -11.707 -8.481 -3.513 1.00 . A A . 123 VAL O 1 1
14 32565 1 1 124 GLU C C -14.583 -9.409 -2.911 1.00 . A A . 124 GLU C 1 1
14 32566 1 1 124 GLU CA C -13.487 -9.979 -2.017 1.00 . A A . 124 GLU CA 1 1
14 32567 1 1 124 GLU CB C -14.103 -10.766 -0.863 1.00 . A A . 124 GLU CB 1 1
14 32568 1 1 124 GLU CD C -13.690 -12.362 1.049 1.00 . A A . 124 GLU CD 1 1
14 32569 1 1 124 GLU CG C -13.072 -11.387 0.068 1.00 . A A . 124 GLU CG 1 1
14 32570 1 1 124 GLU H H -12.674 -8.678 -0.562 1.00 . A A . 124 GLU H 1 1
14 32571 1 1 124 GLU HA H -12.872 -10.644 -2.602 1.00 . A A . 124 GLU HA 1 1
14 32572 1 1 124 GLU HB2 H -14.725 -10.102 -0.283 1.00 . A A . 124 GLU HB2 1 1
14 32573 1 1 124 GLU HB3 H -14.715 -11.559 -1.268 1.00 . A A . 124 GLU HB3 1 1
14 32574 1 1 124 GLU HG2 H -12.339 -11.913 -0.526 1.00 . A A . 124 GLU HG2 1 1
14 32575 1 1 124 GLU HG3 H -12.586 -10.598 0.622 1.00 . A A . 124 GLU HG3 1 1
14 32576 1 1 124 GLU N N -12.627 -8.918 -1.510 1.00 . A A . 124 GLU N 1 1
14 32577 1 1 124 GLU O O -15.312 -8.497 -2.515 1.00 . A A . 124 GLU O 1 1
14 32578 1 1 124 GLU OE1 O -14.412 -11.916 1.965 1.00 . A A . 124 GLU OE1 1 1
14 32579 1 1 124 GLU OE2 O -13.463 -13.579 0.906 1.00 . A A . 124 GLU OE2 1 1
14 32580 1 1 125 ILE C C -17.105 -9.840 -4.620 1.00 . A A . 125 ILE C 1 1
14 32581 1 1 125 ILE CA C -15.685 -9.515 -5.079 1.00 . A A . 125 ILE CA 1 1
14 32582 1 1 125 ILE CB C -15.430 -10.136 -6.472 1.00 . A A . 125 ILE CB 1 1
14 32583 1 1 125 ILE CD1 C -13.133 -11.132 -6.969 1.00 . A A . 125 ILE CD1 1 1
14 32584 1 1 125 ILE CG1 C -13.984 -9.883 -6.914 1.00 . A A . 125 ILE CG1 1 1
14 32585 1 1 125 ILE CG2 C -16.398 -9.565 -7.502 1.00 . A A . 125 ILE CG2 1 1
14 32586 1 1 125 ILE H H -14.102 -10.696 -4.347 1.00 . A A . 125 ILE H 1 1
14 32587 1 1 125 ILE HA H -15.592 -8.445 -5.167 1.00 . A A . 125 ILE HA 1 1
14 32588 1 1 125 ILE HB H -15.597 -11.200 -6.406 1.00 . A A . 125 ILE HB 1 1
14 32589 1 1 125 ILE HD11 H -13.630 -11.881 -7.568 1.00 . A A . 125 ILE HD11 1 1
14 32590 1 1 125 ILE HD12 H -12.983 -11.510 -5.970 1.00 . A A . 125 ILE HD12 1 1
14 32591 1 1 125 ILE HD13 H -12.176 -10.894 -7.410 1.00 . A A . 125 ILE HD13 1 1
14 32592 1 1 125 ILE HG12 H -13.988 -9.445 -7.900 1.00 . A A . 125 ILE HG12 1 1
14 32593 1 1 125 ILE HG13 H -13.521 -9.195 -6.223 1.00 . A A . 125 ILE HG13 1 1
14 32594 1 1 125 ILE HG21 H -17.412 -9.795 -7.209 1.00 . A A . 125 ILE HG21 1 1
14 32595 1 1 125 ILE HG22 H -16.194 -9.998 -8.470 1.00 . A A . 125 ILE HG22 1 1
14 32596 1 1 125 ILE HG23 H -16.274 -8.494 -7.553 1.00 . A A . 125 ILE HG23 1 1
14 32597 1 1 125 ILE N N -14.699 -9.964 -4.107 1.00 . A A . 125 ILE N 1 1
14 32598 1 1 125 ILE O O -18.033 -9.087 -4.893 1.00 . A A . 125 ILE O 1 1
14 32599 1 1 126 ASP C C -19.205 -10.287 -2.534 1.00 . A A . 126 ASP C 1 1
14 32600 1 1 126 ASP CA C -18.584 -11.360 -3.422 1.00 . A A . 126 ASP CA 1 1
14 32601 1 1 126 ASP CB C -18.495 -12.674 -2.646 1.00 . A A . 126 ASP CB 1 1
14 32602 1 1 126 ASP CG C -19.792 -13.001 -1.927 1.00 . A A . 126 ASP CG 1 1
14 32603 1 1 126 ASP H H -16.490 -11.514 -3.720 1.00 . A A . 126 ASP H 1 1
14 32604 1 1 126 ASP HA H -19.222 -11.505 -4.278 1.00 . A A . 126 ASP HA 1 1
14 32605 1 1 126 ASP HB2 H -18.275 -13.473 -3.335 1.00 . A A . 126 ASP HB2 1 1
14 32606 1 1 126 ASP HB3 H -17.705 -12.603 -1.912 1.00 . A A . 126 ASP HB3 1 1
14 32607 1 1 126 ASP N N -17.266 -10.953 -3.912 1.00 . A A . 126 ASP N 1 1
14 32608 1 1 126 ASP O O -20.398 -9.993 -2.638 1.00 . A A . 126 ASP O 1 1
14 32609 1 1 126 ASP OD1 O -20.817 -13.206 -2.607 1.00 . A A . 126 ASP OD1 1 1
14 32610 1 1 126 ASP OD2 O -19.793 -13.052 -0.680 1.00 . A A . 126 ASP OD2 1 1
14 32611 1 1 127 ALA C C -19.476 -7.502 -1.522 1.00 . A A . 127 ALA C 1 1
14 32612 1 1 127 ALA CA C -18.850 -8.666 -0.760 1.00 . A A . 127 ALA CA 1 1
14 32613 1 1 127 ALA CB C -17.699 -8.177 0.108 1.00 . A A . 127 ALA CB 1 1
14 32614 1 1 127 ALA H H -17.451 -9.977 -1.642 1.00 . A A . 127 ALA H 1 1
14 32615 1 1 127 ALA HA H -19.598 -9.100 -0.113 1.00 . A A . 127 ALA HA 1 1
14 32616 1 1 127 ALA HB1 H -17.262 -9.014 0.632 1.00 . A A . 127 ALA HB1 1 1
14 32617 1 1 127 ALA HB2 H -16.949 -7.713 -0.515 1.00 . A A . 127 ALA HB2 1 1
14 32618 1 1 127 ALA HB3 H -18.066 -7.458 0.824 1.00 . A A . 127 ALA HB3 1 1
14 32619 1 1 127 ALA N N -18.389 -9.702 -1.670 1.00 . A A . 127 ALA N 1 1
14 32620 1 1 127 ALA O O -20.640 -7.156 -1.305 1.00 . A A . 127 ALA O 1 1
14 32621 1 1 128 VAL C C -20.296 -6.221 -4.192 1.00 . A A . 128 VAL C 1 1
14 32622 1 1 128 VAL CA C -19.192 -5.794 -3.222 1.00 . A A . 128 VAL CA 1 1
14 32623 1 1 128 VAL CB C -18.041 -5.102 -3.996 1.00 . A A . 128 VAL CB 1 1
14 32624 1 1 128 VAL CG1 C -17.529 -5.970 -5.138 1.00 . A A . 128 VAL CG1 1 1
14 32625 1 1 128 VAL CG2 C -18.485 -3.740 -4.512 1.00 . A A . 128 VAL CG2 1 1
14 32626 1 1 128 VAL H H -17.801 -7.255 -2.583 1.00 . A A . 128 VAL H 1 1
14 32627 1 1 128 VAL HA H -19.609 -5.075 -2.530 1.00 . A A . 128 VAL HA 1 1
14 32628 1 1 128 VAL HB H -17.224 -4.945 -3.307 1.00 . A A . 128 VAL HB 1 1
14 32629 1 1 128 VAL HG11 H -18.343 -6.200 -5.810 1.00 . A A . 128 VAL HG11 1 1
14 32630 1 1 128 VAL HG12 H -17.123 -6.888 -4.737 1.00 . A A . 128 VAL HG12 1 1
14 32631 1 1 128 VAL HG13 H -16.758 -5.442 -5.676 1.00 . A A . 128 VAL HG13 1 1
14 32632 1 1 128 VAL HG21 H -18.760 -3.111 -3.679 1.00 . A A . 128 VAL HG21 1 1
14 32633 1 1 128 VAL HG22 H -19.336 -3.861 -5.169 1.00 . A A . 128 VAL HG22 1 1
14 32634 1 1 128 VAL HG23 H -17.675 -3.280 -5.056 1.00 . A A . 128 VAL HG23 1 1
14 32635 1 1 128 VAL N N -18.711 -6.921 -2.437 1.00 . A A . 128 VAL N 1 1
14 32636 1 1 128 VAL O O -21.175 -5.430 -4.525 1.00 . A A . 128 VAL O 1 1
14 32637 1 1 129 GLN C C -22.649 -7.975 -4.917 1.00 . A A . 129 GLN C 1 1
14 32638 1 1 129 GLN CA C -21.261 -8.009 -5.549 1.00 . A A . 129 GLN CA 1 1
14 32639 1 1 129 GLN CB C -20.902 -9.436 -5.967 1.00 . A A . 129 GLN CB 1 1
14 32640 1 1 129 GLN CD C -20.844 -10.726 -8.136 1.00 . A A . 129 GLN CD 1 1
14 32641 1 1 129 GLN CG C -21.702 -9.945 -7.160 1.00 . A A . 129 GLN CG 1 1
14 32642 1 1 129 GLN H H -19.541 -8.075 -4.312 1.00 . A A . 129 GLN H 1 1
14 32643 1 1 129 GLN HA H -21.263 -7.375 -6.423 1.00 . A A . 129 GLN HA 1 1
14 32644 1 1 129 GLN HB2 H -19.852 -9.472 -6.223 1.00 . A A . 129 GLN HB2 1 1
14 32645 1 1 129 GLN HB3 H -21.078 -10.099 -5.129 1.00 . A A . 129 GLN HB3 1 1
14 32646 1 1 129 GLN HE21 H -21.177 -12.405 -7.126 1.00 . A A . 129 GLN HE21 1 1
14 32647 1 1 129 GLN HE22 H -20.173 -12.552 -8.527 1.00 . A A . 129 GLN HE22 1 1
14 32648 1 1 129 GLN HG2 H -22.495 -10.588 -6.806 1.00 . A A . 129 GLN HG2 1 1
14 32649 1 1 129 GLN HG3 H -22.130 -9.097 -7.677 1.00 . A A . 129 GLN HG3 1 1
14 32650 1 1 129 GLN N N -20.263 -7.482 -4.619 1.00 . A A . 129 GLN N 1 1
14 32651 1 1 129 GLN NE2 N -20.717 -12.023 -7.907 1.00 . A A . 129 GLN NE2 1 1
14 32652 1 1 129 GLN O O -23.638 -7.663 -5.578 1.00 . A A . 129 GLN O 1 1
14 32653 1 1 129 GLN OE1 O -20.297 -10.165 -9.084 1.00 . A A . 129 GLN OE1 1 1
14 32654 1 1 130 ASN C C -24.369 -6.839 -2.580 1.00 . A A . 130 ASN C 1 1
14 32655 1 1 130 ASN CA C -23.987 -8.274 -2.919 1.00 . A A . 130 ASN CA 1 1
14 32656 1 1 130 ASN CB C -23.910 -9.108 -1.638 1.00 . A A . 130 ASN CB 1 1
14 32657 1 1 130 ASN CG C -23.969 -10.602 -1.905 1.00 . A A . 130 ASN CG 1 1
14 32658 1 1 130 ASN H H -21.897 -8.545 -3.153 1.00 . A A . 130 ASN H 1 1
14 32659 1 1 130 ASN HA H -24.741 -8.692 -3.570 1.00 . A A . 130 ASN HA 1 1
14 32660 1 1 130 ASN HB2 H -22.984 -8.889 -1.131 1.00 . A A . 130 ASN HB2 1 1
14 32661 1 1 130 ASN HB3 H -24.738 -8.843 -0.994 1.00 . A A . 130 ASN HB3 1 1
14 32662 1 1 130 ASN HD21 H -21.985 -10.695 -1.999 1.00 . A A . 130 ASN HD21 1 1
14 32663 1 1 130 ASN HD22 H -22.822 -12.190 -2.228 1.00 . A A . 130 ASN HD22 1 1
14 32664 1 1 130 ASN N N -22.718 -8.291 -3.633 1.00 . A A . 130 ASN N 1 1
14 32665 1 1 130 ASN ND2 N -22.812 -11.224 -2.059 1.00 . A A . 130 ASN ND2 1 1
14 32666 1 1 130 ASN O O -25.548 -6.493 -2.502 1.00 . A A . 130 ASN O 1 1
14 32667 1 1 130 ASN OD1 O -25.048 -11.191 -1.974 1.00 . A A . 130 ASN OD1 1 1
14 32668 1 1 131 ALA C C -24.175 -3.849 -3.242 1.00 . A A . 131 ALA C 1 1
14 32669 1 1 131 ALA CA C -23.552 -4.603 -2.071 1.00 . A A . 131 ALA CA 1 1
14 32670 1 1 131 ALA CB C -22.233 -3.958 -1.665 1.00 . A A . 131 ALA CB 1 1
14 32671 1 1 131 ALA H H -22.436 -6.351 -2.480 1.00 . A A . 131 ALA H 1 1
14 32672 1 1 131 ALA HA H -24.224 -4.553 -1.227 1.00 . A A . 131 ALA HA 1 1
14 32673 1 1 131 ALA HB1 H -21.786 -4.523 -0.861 1.00 . A A . 131 ALA HB1 1 1
14 32674 1 1 131 ALA HB2 H -21.563 -3.943 -2.511 1.00 . A A . 131 ALA HB2 1 1
14 32675 1 1 131 ALA HB3 H -22.417 -2.945 -1.334 1.00 . A A . 131 ALA HB3 1 1
14 32676 1 1 131 ALA N N -23.352 -6.007 -2.397 1.00 . A A . 131 ALA N 1 1
14 32677 1 1 131 ALA O O -25.172 -3.157 -3.078 1.00 . A A . 131 ALA O 1 1
14 32678 1 1 132 LEU C C -25.513 -3.827 -5.996 1.00 . A A . 132 LEU C 1 1
14 32679 1 1 132 LEU CA C -24.120 -3.323 -5.616 1.00 . A A . 132 LEU CA 1 1
14 32680 1 1 132 LEU CB C -23.147 -3.470 -6.799 1.00 . A A . 132 LEU CB 1 1
14 32681 1 1 132 LEU CD1 C -23.833 -5.432 -8.235 1.00 . A A . 132 LEU CD1 1 1
14 32682 1 1 132 LEU CD2 C -21.413 -4.974 -7.817 1.00 . A A . 132 LEU CD2 1 1
14 32683 1 1 132 LEU CG C -22.815 -4.908 -7.228 1.00 . A A . 132 LEU CG 1 1
14 32684 1 1 132 LEU H H -22.823 -4.599 -4.517 1.00 . A A . 132 LEU H 1 1
14 32685 1 1 132 LEU HA H -24.199 -2.274 -5.367 1.00 . A A . 132 LEU HA 1 1
14 32686 1 1 132 LEU HB2 H -23.573 -2.957 -7.648 1.00 . A A . 132 LEU HB2 1 1
14 32687 1 1 132 LEU HB3 H -22.222 -2.977 -6.533 1.00 . A A . 132 LEU HB3 1 1
14 32688 1 1 132 LEU HD11 H -24.815 -5.453 -7.781 1.00 . A A . 132 LEU HD11 1 1
14 32689 1 1 132 LEU HD12 H -23.558 -6.430 -8.541 1.00 . A A . 132 LEU HD12 1 1
14 32690 1 1 132 LEU HD13 H -23.852 -4.783 -9.099 1.00 . A A . 132 LEU HD13 1 1
14 32691 1 1 132 LEU HD21 H -21.215 -5.980 -8.157 1.00 . A A . 132 LEU HD21 1 1
14 32692 1 1 132 LEU HD22 H -20.689 -4.700 -7.065 1.00 . A A . 132 LEU HD22 1 1
14 32693 1 1 132 LEU HD23 H -21.340 -4.293 -8.653 1.00 . A A . 132 LEU HD23 1 1
14 32694 1 1 132 LEU HG H -22.845 -5.553 -6.358 1.00 . A A . 132 LEU HG 1 1
14 32695 1 1 132 LEU N N -23.605 -4.009 -4.431 1.00 . A A . 132 LEU N 1 1
14 32696 1 1 132 LEU O O -26.204 -3.219 -6.816 1.00 . A A . 132 LEU O 1 1
14 32697 1 1 133 LEU C C -28.244 -4.943 -4.689 1.00 . A A . 133 LEU C 1 1
14 32698 1 1 133 LEU CA C -27.221 -5.520 -5.663 1.00 . A A . 133 LEU CA 1 1
14 32699 1 1 133 LEU CB C -27.167 -7.044 -5.534 1.00 . A A . 133 LEU CB 1 1
14 32700 1 1 133 LEU CD1 C -27.556 -7.901 -7.858 1.00 . A A . 133 LEU CD1 1 1
14 32701 1 1 133 LEU CD2 C -28.402 -9.192 -5.891 1.00 . A A . 133 LEU CD2 1 1
14 32702 1 1 133 LEU CG C -28.124 -7.807 -6.449 1.00 . A A . 133 LEU CG 1 1
14 32703 1 1 133 LEU H H -25.307 -5.392 -4.781 1.00 . A A . 133 LEU H 1 1
14 32704 1 1 133 LEU HA H -27.509 -5.257 -6.669 1.00 . A A . 133 LEU HA 1 1
14 32705 1 1 133 LEU HB2 H -26.159 -7.367 -5.751 1.00 . A A . 133 LEU HB2 1 1
14 32706 1 1 133 LEU HB3 H -27.397 -7.306 -4.511 1.00 . A A . 133 LEU HB3 1 1
14 32707 1 1 133 LEU HD11 H -27.216 -6.926 -8.177 1.00 . A A . 133 LEU HD11 1 1
14 32708 1 1 133 LEU HD12 H -28.322 -8.252 -8.532 1.00 . A A . 133 LEU HD12 1 1
14 32709 1 1 133 LEU HD13 H -26.725 -8.592 -7.866 1.00 . A A . 133 LEU HD13 1 1
14 32710 1 1 133 LEU HD21 H -27.469 -9.721 -5.765 1.00 . A A . 133 LEU HD21 1 1
14 32711 1 1 133 LEU HD22 H -29.034 -9.737 -6.576 1.00 . A A . 133 LEU HD22 1 1
14 32712 1 1 133 LEU HD23 H -28.897 -9.101 -4.935 1.00 . A A . 133 LEU HD23 1 1
14 32713 1 1 133 LEU HG H -29.061 -7.271 -6.502 1.00 . A A . 133 LEU HG 1 1
14 32714 1 1 133 LEU N N -25.911 -4.945 -5.406 1.00 . A A . 133 LEU N 1 1
14 32715 1 1 133 LEU O O -29.311 -4.478 -5.088 1.00 . A A . 133 LEU O 1 1
14 32716 1 1 134 LEU C C -28.020 -3.439 -1.505 1.00 . A A . 134 LEU C 1 1
14 32717 1 1 134 LEU CA C -28.774 -4.448 -2.361 1.00 . A A . 134 LEU CA 1 1
14 32718 1 1 134 LEU CB C -29.286 -5.588 -1.477 1.00 . A A . 134 LEU CB 1 1
14 32719 1 1 134 LEU CD1 C -30.112 -7.936 -1.265 1.00 . A A . 134 LEU CD1 1 1
14 32720 1 1 134 LEU CD2 C -31.235 -6.363 -2.845 1.00 . A A . 134 LEU CD2 1 1
14 32721 1 1 134 LEU CG C -29.913 -6.769 -2.217 1.00 . A A . 134 LEU CG 1 1
14 32722 1 1 134 LEU H H -27.030 -5.347 -3.152 1.00 . A A . 134 LEU H 1 1
14 32723 1 1 134 LEU HA H -29.614 -3.957 -2.834 1.00 . A A . 134 LEU HA 1 1
14 32724 1 1 134 LEU HB2 H -28.457 -5.961 -0.892 1.00 . A A . 134 LEU HB2 1 1
14 32725 1 1 134 LEU HB3 H -30.027 -5.185 -0.800 1.00 . A A . 134 LEU HB3 1 1
14 32726 1 1 134 LEU HD11 H -30.558 -8.762 -1.797 1.00 . A A . 134 LEU HD11 1 1
14 32727 1 1 134 LEU HD12 H -30.763 -7.634 -0.458 1.00 . A A . 134 LEU HD12 1 1
14 32728 1 1 134 LEU HD13 H -29.157 -8.241 -0.863 1.00 . A A . 134 LEU HD13 1 1
14 32729 1 1 134 LEU HD21 H -31.932 -6.085 -2.066 1.00 . A A . 134 LEU HD21 1 1
14 32730 1 1 134 LEU HD22 H -31.636 -7.192 -3.407 1.00 . A A . 134 LEU HD22 1 1
14 32731 1 1 134 LEU HD23 H -31.080 -5.521 -3.506 1.00 . A A . 134 LEU HD23 1 1
14 32732 1 1 134 LEU HG H -29.246 -7.088 -3.006 1.00 . A A . 134 LEU HG 1 1
14 32733 1 1 134 LEU N N -27.901 -4.969 -3.405 1.00 . A A . 134 LEU N 1 1
14 32734 1 1 134 LEU O O -27.239 -3.820 -0.633 1.00 . A A . 134 LEU O 1 1
14 32735 1 1 135 ASN C C -28.404 0.151 -0.896 1.00 . A A . 135 ASN C 1 1
14 32736 1 1 135 ASN CA C -27.560 -1.110 -0.998 1.00 . A A . 135 ASN CA 1 1
14 32737 1 1 135 ASN CB C -26.226 -0.761 -1.662 1.00 . A A . 135 ASN CB 1 1
14 32738 1 1 135 ASN CG C -25.024 -1.049 -0.779 1.00 . A A . 135 ASN CG 1 1
14 32739 1 1 135 ASN H H -28.885 -1.906 -2.452 1.00 . A A . 135 ASN H 1 1
14 32740 1 1 135 ASN HA H -27.369 -1.485 -0.006 1.00 . A A . 135 ASN HA 1 1
14 32741 1 1 135 ASN HB2 H -26.124 -1.338 -2.570 1.00 . A A . 135 ASN HB2 1 1
14 32742 1 1 135 ASN HB3 H -26.223 0.290 -1.911 1.00 . A A . 135 ASN HB3 1 1
14 32743 1 1 135 ASN HD21 H -25.857 -2.732 -0.127 1.00 . A A . 135 ASN HD21 1 1
14 32744 1 1 135 ASN HD22 H -24.296 -2.359 0.518 1.00 . A A . 135 ASN HD22 1 1
14 32745 1 1 135 ASN N N -28.245 -2.157 -1.753 1.00 . A A . 135 ASN N 1 1
14 32746 1 1 135 ASN ND2 N -25.061 -2.156 -0.055 1.00 . A A . 135 ASN ND2 1 1
14 32747 1 1 135 ASN O O -28.724 0.619 0.198 1.00 . A A . 135 ASN O 1 1
14 32748 1 1 135 ASN OD1 O -24.061 -0.288 -0.765 1.00 . A A . 135 ASN OD1 1 1
14 32749 1 1 136 GLU C C -31.028 1.652 -1.802 1.00 . A A . 136 GLU C 1 1
14 32750 1 1 136 GLU CA C -29.554 1.922 -2.095 1.00 . A A . 136 GLU CA 1 1
14 32751 1 1 136 GLU CB C -29.390 2.640 -3.446 1.00 . A A . 136 GLU CB 1 1
14 32752 1 1 136 GLU CD C -29.693 2.541 -5.948 1.00 . A A . 136 GLU CD 1 1
14 32753 1 1 136 GLU CG C -29.495 1.742 -4.679 1.00 . A A . 136 GLU CG 1 1
14 32754 1 1 136 GLU H H -28.485 0.274 -2.878 1.00 . A A . 136 GLU H 1 1
14 32755 1 1 136 GLU HA H -29.174 2.570 -1.319 1.00 . A A . 136 GLU HA 1 1
14 32756 1 1 136 GLU HB2 H -30.155 3.401 -3.524 1.00 . A A . 136 GLU HB2 1 1
14 32757 1 1 136 GLU HB3 H -28.424 3.124 -3.464 1.00 . A A . 136 GLU HB3 1 1
14 32758 1 1 136 GLU HG2 H -28.585 1.171 -4.782 1.00 . A A . 136 GLU HG2 1 1
14 32759 1 1 136 GLU HG3 H -30.335 1.073 -4.557 1.00 . A A . 136 GLU HG3 1 1
14 32760 1 1 136 GLU N N -28.763 0.699 -2.047 1.00 . A A . 136 GLU N 1 1
14 32761 1 1 136 GLU O O -31.835 1.452 -2.710 1.00 . A A . 136 GLU O 1 1
14 32762 1 1 136 GLU OE1 O -28.733 3.196 -6.396 1.00 . A A . 136 GLU OE1 1 1
14 32763 1 1 136 GLU OE2 O -30.809 2.519 -6.505 1.00 . A A . 136 GLU OE2 1 1
14 32764 1 1 137 THR C C -33.125 2.428 0.973 1.00 . A A . 137 THR C 1 1
14 32765 1 1 137 THR CA C -32.734 1.416 -0.097 1.00 . A A . 137 THR CA 1 1
14 32766 1 1 137 THR CB C -32.924 -0.015 0.443 1.00 . A A . 137 THR CB 1 1
14 32767 1 1 137 THR CG2 C -34.392 -0.302 0.701 1.00 . A A . 137 THR CG2 1 1
14 32768 1 1 137 THR H H -30.675 1.786 0.157 1.00 . A A . 137 THR H 1 1
14 32769 1 1 137 THR HA H -33.378 1.544 -0.956 1.00 . A A . 137 THR HA 1 1
14 32770 1 1 137 THR HB H -32.383 -0.108 1.375 1.00 . A A . 137 THR HB 1 1
14 32771 1 1 137 THR HG1 H -32.950 -0.959 -1.295 1.00 . A A . 137 THR HG1 1 1
14 32772 1 1 137 THR HG21 H -34.950 -0.172 -0.215 1.00 . A A . 137 THR HG21 1 1
14 32773 1 1 137 THR HG22 H -34.767 0.381 1.449 1.00 . A A . 137 THR HG22 1 1
14 32774 1 1 137 THR HG23 H -34.505 -1.320 1.050 1.00 . A A . 137 THR HG23 1 1
14 32775 1 1 137 THR N N -31.368 1.643 -0.522 1.00 . A A . 137 THR N 1 1
14 32776 1 1 137 THR O O -34.062 3.205 0.795 1.00 . A A . 137 THR O 1 1
14 32777 1 1 137 THR OG1 O -32.405 -0.966 -0.498 1.00 . A A . 137 THR OG1 1 1
14 32778 1 1 138 GLU C C -31.418 3.636 3.992 1.00 . A A . 138 GLU C 1 1
14 32779 1 1 138 GLU CA C -32.669 3.370 3.161 1.00 . A A . 138 GLU CA 1 1
14 32780 1 1 138 GLU CB C -33.793 2.829 4.055 1.00 . A A . 138 GLU CB 1 1
14 32781 1 1 138 GLU CD C -33.452 3.546 6.458 1.00 . A A . 138 GLU CD 1 1
14 32782 1 1 138 GLU CG C -34.214 3.780 5.169 1.00 . A A . 138 GLU CG 1 1
14 32783 1 1 138 GLU H H -31.646 1.806 2.175 1.00 . A A . 138 GLU H 1 1
14 32784 1 1 138 GLU HA H -32.993 4.295 2.714 1.00 . A A . 138 GLU HA 1 1
14 32785 1 1 138 GLU HB2 H -34.658 2.626 3.442 1.00 . A A . 138 GLU HB2 1 1
14 32786 1 1 138 GLU HB3 H -33.460 1.907 4.508 1.00 . A A . 138 GLU HB3 1 1
14 32787 1 1 138 GLU HG2 H -34.035 4.794 4.844 1.00 . A A . 138 GLU HG2 1 1
14 32788 1 1 138 GLU HG3 H -35.267 3.645 5.360 1.00 . A A . 138 GLU HG3 1 1
14 32789 1 1 138 GLU N N -32.388 2.439 2.079 1.00 . A A . 138 GLU N 1 1
14 32790 1 1 138 GLU O O -30.737 2.705 4.427 1.00 . A A . 138 GLU O 1 1
14 32791 1 1 138 GLU OE1 O -33.384 2.383 6.911 1.00 . A A . 138 GLU OE1 1 1
14 32792 1 1 138 GLU OE2 O -32.926 4.521 7.032 1.00 . A A . 138 GLU OE2 1 1
14 32793 1 1 139 LEU C C -30.337 6.588 5.746 1.00 . A A . 139 LEU C 1 1
14 32794 1 1 139 LEU CA C -29.973 5.325 4.981 1.00 . A A . 139 LEU CA 1 1
14 32795 1 1 139 LEU CB C -28.751 5.591 4.097 1.00 . A A . 139 LEU CB 1 1
14 32796 1 1 139 LEU CD1 C -27.064 5.274 5.943 1.00 . A A . 139 LEU CD1 1 1
14 32797 1 1 139 LEU CD2 C -27.598 3.386 4.390 1.00 . A A . 139 LEU CD2 1 1
14 32798 1 1 139 LEU CG C -27.455 4.891 4.525 1.00 . A A . 139 LEU CG 1 1
14 32799 1 1 139 LEU H H -31.668 5.604 3.755 1.00 . A A . 139 LEU H 1 1
14 32800 1 1 139 LEU HA H -29.750 4.533 5.678 1.00 . A A . 139 LEU HA 1 1
14 32801 1 1 139 LEU HB2 H -28.988 5.275 3.092 1.00 . A A . 139 LEU HB2 1 1
14 32802 1 1 139 LEU HB3 H -28.571 6.655 4.088 1.00 . A A . 139 LEU HB3 1 1
14 32803 1 1 139 LEU HD11 H -27.922 5.193 6.592 1.00 . A A . 139 LEU HD11 1 1
14 32804 1 1 139 LEU HD12 H -26.699 6.291 5.952 1.00 . A A . 139 LEU HD12 1 1
14 32805 1 1 139 LEU HD13 H -26.286 4.611 6.291 1.00 . A A . 139 LEU HD13 1 1
14 32806 1 1 139 LEU HD21 H -28.410 3.043 5.010 1.00 . A A . 139 LEU HD21 1 1
14 32807 1 1 139 LEU HD22 H -26.682 2.908 4.701 1.00 . A A . 139 LEU HD22 1 1
14 32808 1 1 139 LEU HD23 H -27.800 3.137 3.358 1.00 . A A . 139 LEU HD23 1 1
14 32809 1 1 139 LEU HG H -26.654 5.206 3.869 1.00 . A A . 139 LEU HG 1 1
14 32810 1 1 139 LEU N N -31.113 4.913 4.181 1.00 . A A . 139 LEU N 1 1
14 32811 1 1 139 LEU O O -30.546 7.644 5.141 1.00 . A A . 139 LEU O 1 1
14 32812 1 1 140 HIS C C -32.173 8.157 7.555 1.00 . A A . 140 HIS C 1 1
14 32813 1 1 140 HIS CA C -30.796 7.605 7.922 1.00 . A A . 140 HIS CA 1 1
14 32814 1 1 140 HIS CB C -29.735 8.709 7.814 1.00 . A A . 140 HIS CB 1 1
14 32815 1 1 140 HIS CD2 C -30.204 10.435 9.701 1.00 . A A . 140 HIS CD2 1 1
14 32816 1 1 140 HIS CE1 C -28.444 10.030 10.938 1.00 . A A . 140 HIS CE1 1 1
14 32817 1 1 140 HIS CG C -29.496 9.454 9.094 1.00 . A A . 140 HIS CG 1 1
14 32818 1 1 140 HIS H H -30.297 5.596 7.479 1.00 . A A . 140 HIS H 1 1
14 32819 1 1 140 HIS HA H -30.826 7.247 8.940 1.00 . A A . 140 HIS HA 1 1
14 32820 1 1 140 HIS HB2 H -28.797 8.268 7.510 1.00 . A A . 140 HIS HB2 1 1
14 32821 1 1 140 HIS HB3 H -30.047 9.424 7.067 1.00 . A A . 140 HIS HB3 1 1
14 32822 1 1 140 HIS HD1 H -27.691 8.556 9.726 1.00 . A A . 140 HIS HD1 1 1
14 32823 1 1 140 HIS HD2 H -31.130 10.868 9.352 1.00 . A A . 140 HIS HD2 1 1
14 32824 1 1 140 HIS HE1 H -27.713 10.072 11.731 1.00 . A A . 140 HIS HE1 1 1
14 32825 1 1 140 HIS N N -30.448 6.472 7.065 1.00 . A A . 140 HIS N 1 1
14 32826 1 1 140 HIS ND1 N -28.403 9.227 9.895 1.00 . A A . 140 HIS ND1 1 1
14 32827 1 1 140 HIS NE2 N -29.528 10.776 10.845 1.00 . A A . 140 HIS NE2 1 1
14 32828 1 1 140 HIS O O -32.448 9.345 7.733 1.00 . A A . 140 HIS O 1 1
14 32829 1 1 141 GLY C C -34.441 8.274 5.256 1.00 . A A . 141 GLY C 1 1
14 32830 1 1 141 GLY CA C -34.373 7.697 6.660 1.00 . A A . 141 GLY CA 1 1
14 32831 1 1 141 GLY H H -32.765 6.342 6.928 1.00 . A A . 141 GLY H 1 1
14 32832 1 1 141 GLY HA2 H -35.029 6.841 6.714 1.00 . A A . 141 GLY HA2 1 1
14 32833 1 1 141 GLY HA3 H -34.719 8.444 7.359 1.00 . A A . 141 GLY HA3 1 1
14 32834 1 1 141 GLY N N -33.037 7.286 7.040 1.00 . A A . 141 GLY N 1 1
14 32835 1 1 141 GLY O O -35.508 8.693 4.809 1.00 . A A . 141 GLY O 1 1
14 32836 1 1 142 ARG C C -32.851 7.770 2.208 1.00 . A A . 142 ARG C 1 1
14 32837 1 1 142 ARG CA C -33.269 8.847 3.203 1.00 . A A . 142 ARG CA 1 1
14 32838 1 1 142 ARG CB C -32.309 10.036 3.114 1.00 . A A . 142 ARG CB 1 1
14 32839 1 1 142 ARG CD C -33.407 11.636 4.715 1.00 . A A . 142 ARG CD 1 1
14 32840 1 1 142 ARG CG C -32.990 11.385 3.276 1.00 . A A . 142 ARG CG 1 1
14 32841 1 1 142 ARG CZ C -34.265 13.865 5.364 1.00 . A A . 142 ARG CZ 1 1
14 32842 1 1 142 ARG H H -32.481 7.977 4.969 1.00 . A A . 142 ARG H 1 1
14 32843 1 1 142 ARG HA H -34.263 9.179 2.951 1.00 . A A . 142 ARG HA 1 1
14 32844 1 1 142 ARG HB2 H -31.563 9.938 3.887 1.00 . A A . 142 ARG HB2 1 1
14 32845 1 1 142 ARG HB3 H -31.819 10.021 2.152 1.00 . A A . 142 ARG HB3 1 1
14 32846 1 1 142 ARG HD2 H -33.785 10.715 5.131 1.00 . A A . 142 ARG HD2 1 1
14 32847 1 1 142 ARG HD3 H -32.539 11.954 5.275 1.00 . A A . 142 ARG HD3 1 1
14 32848 1 1 142 ARG HE H -35.332 12.437 4.448 1.00 . A A . 142 ARG HE 1 1
14 32849 1 1 142 ARG HG2 H -32.307 12.164 2.972 1.00 . A A . 142 ARG HG2 1 1
14 32850 1 1 142 ARG HG3 H -33.869 11.409 2.648 1.00 . A A . 142 ARG HG3 1 1
14 32851 1 1 142 ARG HH11 H -32.282 13.604 5.751 1.00 . A A . 142 ARG HH11 1 1
14 32852 1 1 142 ARG HH12 H -32.950 15.143 6.229 1.00 . A A . 142 ARG HH12 1 1
14 32853 1 1 142 ARG HH21 H -36.184 14.455 5.084 1.00 . A A . 142 ARG HH21 1 1
14 32854 1 1 142 ARG HH22 H -35.154 15.617 5.864 1.00 . A A . 142 ARG HH22 1 1
14 32855 1 1 142 ARG N N -33.309 8.313 4.561 1.00 . A A . 142 ARG N 1 1
14 32856 1 1 142 ARG NE N -34.443 12.664 4.812 1.00 . A A . 142 ARG NE 1 1
14 32857 1 1 142 ARG NH1 N -33.075 14.231 5.819 1.00 . A A . 142 ARG NH1 1 1
14 32858 1 1 142 ARG NH2 N -35.281 14.714 5.442 1.00 . A A . 142 ARG NH2 1 1
14 32859 1 1 142 ARG O O -32.323 6.728 2.591 1.00 . A A . 142 ARG O 1 1
14 32860 1 1 143 GLN C C -31.596 7.637 -0.949 1.00 . A A . 143 GLN C 1 1
14 32861 1 1 143 GLN CA C -32.741 7.079 -0.110 1.00 . A A . 143 GLN CA 1 1
14 32862 1 1 143 GLN CB C -33.953 6.765 -0.990 1.00 . A A . 143 GLN CB 1 1
14 32863 1 1 143 GLN CD C -36.038 7.650 -2.133 1.00 . A A . 143 GLN CD 1 1
14 32864 1 1 143 GLN CG C -34.852 7.971 -1.247 1.00 . A A . 143 GLN CG 1 1
14 32865 1 1 143 GLN H H -33.520 8.874 0.686 1.00 . A A . 143 GLN H 1 1
14 32866 1 1 143 GLN HA H -32.412 6.169 0.371 1.00 . A A . 143 GLN HA 1 1
14 32867 1 1 143 GLN HB2 H -33.601 6.392 -1.942 1.00 . A A . 143 GLN HB2 1 1
14 32868 1 1 143 GLN HB3 H -34.543 5.995 -0.511 1.00 . A A . 143 GLN HB3 1 1
14 32869 1 1 143 GLN HE21 H -34.959 6.335 -3.152 1.00 . A A . 143 GLN HE21 1 1
14 32870 1 1 143 GLN HE22 H -36.602 6.516 -3.653 1.00 . A A . 143 GLN HE22 1 1
14 32871 1 1 143 GLN HG2 H -35.221 8.338 -0.300 1.00 . A A . 143 GLN HG2 1 1
14 32872 1 1 143 GLN HG3 H -34.269 8.745 -1.723 1.00 . A A . 143 GLN HG3 1 1
14 32873 1 1 143 GLN N N -33.096 8.024 0.934 1.00 . A A . 143 GLN N 1 1
14 32874 1 1 143 GLN NE2 N -35.848 6.747 -3.073 1.00 . A A . 143 GLN NE2 1 1
14 32875 1 1 143 GLN O O -31.707 8.720 -1.523 1.00 . A A . 143 GLN O 1 1
14 32876 1 1 143 GLN OE1 O -37.116 8.219 -1.976 1.00 . A A . 143 GLN OE1 1 1
14 32877 1 1 144 LEU C C -29.167 6.512 -3.035 1.00 . A A . 144 LEU C 1 1
14 32878 1 1 144 LEU CA C -29.320 7.323 -1.752 1.00 . A A . 144 LEU CA 1 1
14 32879 1 1 144 LEU CB C -28.066 7.176 -0.874 1.00 . A A . 144 LEU CB 1 1
14 32880 1 1 144 LEU CD1 C -27.933 4.693 -0.484 1.00 . A A . 144 LEU CD1 1 1
14 32881 1 1 144 LEU CD2 C -27.052 6.284 1.227 1.00 . A A . 144 LEU CD2 1 1
14 32882 1 1 144 LEU CG C -28.114 6.054 0.168 1.00 . A A . 144 LEU CG 1 1
14 32883 1 1 144 LEU H H -30.479 6.040 -0.540 1.00 . A A . 144 LEU H 1 1
14 32884 1 1 144 LEU HA H -29.450 8.361 -2.011 1.00 . A A . 144 LEU HA 1 1
14 32885 1 1 144 LEU HB2 H -27.220 6.997 -1.516 1.00 . A A . 144 LEU HB2 1 1
14 32886 1 1 144 LEU HB3 H -27.910 8.107 -0.352 1.00 . A A . 144 LEU HB3 1 1
14 32887 1 1 144 LEU HD11 H -26.957 4.642 -0.949 1.00 . A A . 144 LEU HD11 1 1
14 32888 1 1 144 LEU HD12 H -28.696 4.550 -1.236 1.00 . A A . 144 LEU HD12 1 1
14 32889 1 1 144 LEU HD13 H -28.016 3.919 0.266 1.00 . A A . 144 LEU HD13 1 1
14 32890 1 1 144 LEU HD21 H -27.342 7.113 1.852 1.00 . A A . 144 LEU HD21 1 1
14 32891 1 1 144 LEU HD22 H -26.112 6.502 0.747 1.00 . A A . 144 LEU HD22 1 1
14 32892 1 1 144 LEU HD23 H -26.951 5.395 1.833 1.00 . A A . 144 LEU HD23 1 1
14 32893 1 1 144 LEU HG H -29.078 6.067 0.655 1.00 . A A . 144 LEU HG 1 1
14 32894 1 1 144 LEU N N -30.498 6.900 -1.004 1.00 . A A . 144 LEU N 1 1
14 32895 1 1 144 LEU O O -29.978 5.631 -3.320 1.00 . A A . 144 LEU O 1 1
14 32896 1 1 145 LYS C C -26.514 5.404 -4.939 1.00 . A A . 145 LYS C 1 1
14 32897 1 1 145 LYS CA C -27.852 6.130 -5.050 1.00 . A A . 145 LYS CA 1 1
14 32898 1 1 145 LYS CB C -27.822 7.114 -6.224 1.00 . A A . 145 LYS CB 1 1
14 32899 1 1 145 LYS CD C -26.136 7.197 -8.097 1.00 . A A . 145 LYS CD 1 1
14 32900 1 1 145 LYS CE C -25.513 6.403 -9.235 1.00 . A A . 145 LYS CE 1 1
14 32901 1 1 145 LYS CG C -27.365 6.493 -7.536 1.00 . A A . 145 LYS CG 1 1
14 32902 1 1 145 LYS H H -27.550 7.575 -3.538 1.00 . A A . 145 LYS H 1 1
14 32903 1 1 145 LYS HA H -28.634 5.408 -5.211 1.00 . A A . 145 LYS HA 1 1
14 32904 1 1 145 LYS HB2 H -28.817 7.508 -6.369 1.00 . A A . 145 LYS HB2 1 1
14 32905 1 1 145 LYS HB3 H -27.157 7.927 -5.980 1.00 . A A . 145 LYS HB3 1 1
14 32906 1 1 145 LYS HD2 H -26.428 8.168 -8.468 1.00 . A A . 145 LYS HD2 1 1
14 32907 1 1 145 LYS HD3 H -25.404 7.312 -7.309 1.00 . A A . 145 LYS HD3 1 1
14 32908 1 1 145 LYS HE2 H -25.011 5.541 -8.819 1.00 . A A . 145 LYS HE2 1 1
14 32909 1 1 145 LYS HE3 H -26.301 6.074 -9.900 1.00 . A A . 145 LYS HE3 1 1
14 32910 1 1 145 LYS HG2 H -27.128 5.453 -7.367 1.00 . A A . 145 LYS HG2 1 1
14 32911 1 1 145 LYS HG3 H -28.167 6.569 -8.255 1.00 . A A . 145 LYS HG3 1 1
14 32912 1 1 145 LYS HZ1 H -24.933 8.124 -10.268 1.00 . A A . 145 LYS HZ1 1 1
14 32913 1 1 145 LYS HZ2 H -24.268 6.698 -10.884 1.00 . A A . 145 LYS HZ2 1 1
14 32914 1 1 145 LYS HZ3 H -23.664 7.362 -9.453 1.00 . A A . 145 LYS HZ3 1 1
14 32915 1 1 145 LYS N N -28.138 6.832 -3.808 1.00 . A A . 145 LYS N 1 1
14 32916 1 1 145 LYS NZ N -24.527 7.204 -10.011 1.00 . A A . 145 LYS NZ 1 1
14 32917 1 1 145 LYS O O -25.485 6.027 -4.680 1.00 . A A . 145 LYS O 1 1
14 32918 1 1 146 VAL C C -25.043 2.557 -6.342 1.00 . A A . 146 VAL C 1 1
14 32919 1 1 146 VAL CA C -25.314 3.296 -5.037 1.00 . A A . 146 VAL CA 1 1
14 32920 1 1 146 VAL CB C -25.381 2.269 -3.883 1.00 . A A . 146 VAL CB 1 1
14 32921 1 1 146 VAL CG1 C -24.140 1.388 -3.873 1.00 . A A . 146 VAL CG1 1 1
14 32922 1 1 146 VAL CG2 C -25.544 2.980 -2.551 1.00 . A A . 146 VAL CG2 1 1
14 32923 1 1 146 VAL H H -27.378 3.648 -5.344 1.00 . A A . 146 VAL H 1 1
14 32924 1 1 146 VAL HA H -24.492 3.971 -4.838 1.00 . A A . 146 VAL HA 1 1
14 32925 1 1 146 VAL HB H -26.244 1.636 -4.038 1.00 . A A . 146 VAL HB 1 1
14 32926 1 1 146 VAL HG11 H -23.257 2.005 -3.952 1.00 . A A . 146 VAL HG11 1 1
14 32927 1 1 146 VAL HG12 H -24.177 0.708 -4.711 1.00 . A A . 146 VAL HG12 1 1
14 32928 1 1 146 VAL HG13 H -24.105 0.824 -2.953 1.00 . A A . 146 VAL HG13 1 1
14 32929 1 1 146 VAL HG21 H -25.567 2.255 -1.753 1.00 . A A . 146 VAL HG21 1 1
14 32930 1 1 146 VAL HG22 H -26.468 3.538 -2.561 1.00 . A A . 146 VAL HG22 1 1
14 32931 1 1 146 VAL HG23 H -24.717 3.657 -2.401 1.00 . A A . 146 VAL HG23 1 1
14 32932 1 1 146 VAL N N -26.528 4.091 -5.125 1.00 . A A . 146 VAL N 1 1
14 32933 1 1 146 VAL O O -25.908 1.859 -6.868 1.00 . A A . 146 VAL O 1 1
14 32934 1 1 147 SER C C -22.064 1.478 -7.937 1.00 . A A . 147 SER C 1 1
14 32935 1 1 147 SER CA C -23.456 2.063 -8.097 1.00 . A A . 147 SER CA 1 1
14 32936 1 1 147 SER CB C -23.504 3.038 -9.269 1.00 . A A . 147 SER CB 1 1
14 32937 1 1 147 SER H H -23.202 3.319 -6.421 1.00 . A A . 147 SER H 1 1
14 32938 1 1 147 SER HA H -24.155 1.259 -8.277 1.00 . A A . 147 SER HA 1 1
14 32939 1 1 147 SER HB2 H -22.993 3.951 -8.997 1.00 . A A . 147 SER HB2 1 1
14 32940 1 1 147 SER HB3 H -23.021 2.593 -10.127 1.00 . A A . 147 SER HB3 1 1
14 32941 1 1 147 SER HG H -25.428 3.067 -8.887 1.00 . A A . 147 SER HG 1 1
14 32942 1 1 147 SER N N -23.847 2.728 -6.871 1.00 . A A . 147 SER N 1 1
14 32943 1 1 147 SER O O -21.261 1.989 -7.156 1.00 . A A . 147 SER O 1 1
14 32944 1 1 147 SER OG O -24.848 3.350 -9.607 1.00 . A A . 147 SER OG 1 1
14 32945 1 1 148 ALA C C -19.370 0.651 -9.081 1.00 . A A . 148 ALA C 1 1
14 32946 1 1 148 ALA CA C -20.489 -0.253 -8.577 1.00 . A A . 148 ALA CA 1 1
14 32947 1 1 148 ALA CB C -20.506 -1.560 -9.355 1.00 . A A . 148 ALA CB 1 1
14 32948 1 1 148 ALA H H -22.461 0.055 -9.279 1.00 . A A . 148 ALA H 1 1
14 32949 1 1 148 ALA HA H -20.308 -0.488 -7.539 1.00 . A A . 148 ALA HA 1 1
14 32950 1 1 148 ALA HB1 H -20.518 -1.349 -10.413 1.00 . A A . 148 ALA HB1 1 1
14 32951 1 1 148 ALA HB2 H -19.624 -2.133 -9.113 1.00 . A A . 148 ALA HB2 1 1
14 32952 1 1 148 ALA HB3 H -21.386 -2.124 -9.091 1.00 . A A . 148 ALA HB3 1 1
14 32953 1 1 148 ALA N N -21.784 0.405 -8.662 1.00 . A A . 148 ALA N 1 1
14 32954 1 1 148 ALA O O -19.468 1.248 -10.155 1.00 . A A . 148 ALA O 1 1
14 32955 1 1 149 LYS C C -16.131 0.721 -9.374 1.00 . A A . 149 LYS C 1 1
14 32956 1 1 149 LYS CA C -17.171 1.571 -8.659 1.00 . A A . 149 LYS CA 1 1
14 32957 1 1 149 LYS CB C -16.564 2.235 -7.421 1.00 . A A . 149 LYS CB 1 1
14 32958 1 1 149 LYS CD C -14.882 3.855 -6.481 1.00 . A A . 149 LYS CD 1 1
14 32959 1 1 149 LYS CE C -13.539 3.259 -6.063 1.00 . A A . 149 LYS CE 1 1
14 32960 1 1 149 LYS CG C -15.434 3.199 -7.738 1.00 . A A . 149 LYS CG 1 1
14 32961 1 1 149 LYS H H -18.286 0.253 -7.450 1.00 . A A . 149 LYS H 1 1
14 32962 1 1 149 LYS HA H -17.517 2.338 -9.336 1.00 . A A . 149 LYS HA 1 1
14 32963 1 1 149 LYS HB2 H -17.340 2.779 -6.903 1.00 . A A . 149 LYS HB2 1 1
14 32964 1 1 149 LYS HB3 H -16.177 1.468 -6.767 1.00 . A A . 149 LYS HB3 1 1
14 32965 1 1 149 LYS HD2 H -14.753 4.907 -6.672 1.00 . A A . 149 LYS HD2 1 1
14 32966 1 1 149 LYS HD3 H -15.593 3.723 -5.673 1.00 . A A . 149 LYS HD3 1 1
14 32967 1 1 149 LYS HE2 H -13.700 2.253 -5.707 1.00 . A A . 149 LYS HE2 1 1
14 32968 1 1 149 LYS HE3 H -12.880 3.236 -6.922 1.00 . A A . 149 LYS HE3 1 1
14 32969 1 1 149 LYS HG2 H -14.641 2.654 -8.227 1.00 . A A . 149 LYS HG2 1 1
14 32970 1 1 149 LYS HG3 H -15.805 3.966 -8.401 1.00 . A A . 149 LYS HG3 1 1
14 32971 1 1 149 LYS HZ1 H -12.665 5.005 -5.332 1.00 . A A . 149 LYS HZ1 1 1
14 32972 1 1 149 LYS HZ2 H -12.019 3.588 -4.670 1.00 . A A . 149 LYS HZ2 1 1
14 32973 1 1 149 LYS HZ3 H -13.535 4.143 -4.171 1.00 . A A . 149 LYS HZ3 1 1
14 32974 1 1 149 LYS N N -18.310 0.752 -8.297 1.00 . A A . 149 LYS N 1 1
14 32975 1 1 149 LYS NZ N -12.895 4.052 -4.982 1.00 . A A . 149 LYS NZ 1 1
14 32976 1 1 149 LYS O O -15.164 0.253 -8.774 1.00 . A A . 149 LYS O 1 1
14 32977 1 1 150 ARG C C -14.481 0.642 -12.170 1.00 . A A . 150 ARG C 1 1
14 32978 1 1 150 ARG CA C -15.457 -0.289 -11.467 1.00 . A A . 150 ARG CA 1 1
14 32979 1 1 150 ARG CB C -16.237 -1.134 -12.486 1.00 . A A . 150 ARG CB 1 1
14 32980 1 1 150 ARG CD C -14.272 -2.584 -13.185 1.00 . A A . 150 ARG CD 1 1
14 32981 1 1 150 ARG CG C -15.393 -1.660 -13.651 1.00 . A A . 150 ARG CG 1 1
14 32982 1 1 150 ARG CZ C -12.525 -3.990 -14.226 1.00 . A A . 150 ARG CZ 1 1
14 32983 1 1 150 ARG H H -17.182 0.861 -11.060 1.00 . A A . 150 ARG H 1 1
14 32984 1 1 150 ARG HA H -14.905 -0.946 -10.810 1.00 . A A . 150 ARG HA 1 1
14 32985 1 1 150 ARG HB2 H -16.666 -1.983 -11.970 1.00 . A A . 150 ARG HB2 1 1
14 32986 1 1 150 ARG HB3 H -17.039 -0.527 -12.890 1.00 . A A . 150 ARG HB3 1 1
14 32987 1 1 150 ARG HD2 H -13.501 -1.989 -12.711 1.00 . A A . 150 ARG HD2 1 1
14 32988 1 1 150 ARG HD3 H -14.671 -3.285 -12.466 1.00 . A A . 150 ARG HD3 1 1
14 32989 1 1 150 ARG HE H -14.180 -3.331 -15.148 1.00 . A A . 150 ARG HE 1 1
14 32990 1 1 150 ARG HG2 H -16.032 -2.205 -14.332 1.00 . A A . 150 ARG HG2 1 1
14 32991 1 1 150 ARG HG3 H -14.955 -0.818 -14.175 1.00 . A A . 150 ARG HG3 1 1
14 32992 1 1 150 ARG HH11 H -12.176 -3.544 -12.275 1.00 . A A . 150 ARG HH11 1 1
14 32993 1 1 150 ARG HH12 H -10.972 -4.528 -13.049 1.00 . A A . 150 ARG HH12 1 1
14 32994 1 1 150 ARG HH21 H -12.578 -4.639 -16.148 1.00 . A A . 150 ARG HH21 1 1
14 32995 1 1 150 ARG HH22 H -11.194 -5.143 -15.226 1.00 . A A . 150 ARG HH22 1 1
14 32996 1 1 150 ARG N N -16.370 0.492 -10.653 1.00 . A A . 150 ARG N 1 1
14 32997 1 1 150 ARG NE N -13.681 -3.325 -14.297 1.00 . A A . 150 ARG NE 1 1
14 32998 1 1 150 ARG NH1 N -11.837 -4.022 -13.094 1.00 . A A . 150 ARG NH1 1 1
14 32999 1 1 150 ARG NH2 N -12.064 -4.642 -15.285 1.00 . A A . 150 ARG NH2 1 1
14 33000 1 1 150 ARG O O -14.845 1.346 -13.113 1.00 . A A . 150 ARG O 1 1
14 33001 1 1 151 THR C C -11.505 0.735 -13.362 1.00 . A A . 151 THR C 1 1
14 33002 1 1 151 THR CA C -12.235 1.509 -12.268 1.00 . A A . 151 THR CA 1 1
14 33003 1 1 151 THR CB C -11.240 2.022 -11.202 1.00 . A A . 151 THR CB 1 1
14 33004 1 1 151 THR CG2 C -10.515 0.868 -10.526 1.00 . A A . 151 THR CG2 1 1
14 33005 1 1 151 THR H H -13.036 0.132 -10.899 1.00 . A A . 151 THR H 1 1
14 33006 1 1 151 THR HA H -12.723 2.365 -12.713 1.00 . A A . 151 THR HA 1 1
14 33007 1 1 151 THR HB H -11.799 2.561 -10.448 1.00 . A A . 151 THR HB 1 1
14 33008 1 1 151 THR HG1 H -9.474 2.904 -11.279 1.00 . A A . 151 THR HG1 1 1
14 33009 1 1 151 THR HG21 H -11.227 0.102 -10.263 1.00 . A A . 151 THR HG21 1 1
14 33010 1 1 151 THR HG22 H -10.022 1.224 -9.633 1.00 . A A . 151 THR HG22 1 1
14 33011 1 1 151 THR HG23 H -9.782 0.460 -11.205 1.00 . A A . 151 THR HG23 1 1
14 33012 1 1 151 THR N N -13.259 0.677 -11.680 1.00 . A A . 151 THR N 1 1
14 33013 1 1 151 THR O O -11.210 -0.451 -13.208 1.00 . A A . 151 THR O 1 1
14 33014 1 1 151 THR OG1 O -10.288 2.914 -11.795 1.00 . A A . 151 THR OG1 1 1
14 33015 1 1 152 ASN C C -10.290 1.887 -16.637 1.00 . A A . 152 ASN C 1 1
14 33016 1 1 152 ASN CA C -10.573 0.806 -15.612 1.00 . A A . 152 ASN CA 1 1
14 33017 1 1 152 ASN CB C -11.421 -0.310 -16.237 1.00 . A A . 152 ASN CB 1 1
14 33018 1 1 152 ASN CG C -10.686 -1.075 -17.322 1.00 . A A . 152 ASN CG 1 1
14 33019 1 1 152 ASN H H -11.537 2.340 -14.539 1.00 . A A . 152 ASN H 1 1
14 33020 1 1 152 ASN HA H -9.637 0.394 -15.266 1.00 . A A . 152 ASN HA 1 1
14 33021 1 1 152 ASN HB2 H -11.709 -1.008 -15.463 1.00 . A A . 152 ASN HB2 1 1
14 33022 1 1 152 ASN HB3 H -12.311 0.124 -16.670 1.00 . A A . 152 ASN HB3 1 1
14 33023 1 1 152 ASN HD21 H -12.415 -1.527 -18.187 1.00 . A A . 152 ASN HD21 1 1
14 33024 1 1 152 ASN HD22 H -10.996 -2.139 -18.965 1.00 . A A . 152 ASN HD22 1 1
14 33025 1 1 152 ASN N N -11.257 1.402 -14.476 1.00 . A A . 152 ASN N 1 1
14 33026 1 1 152 ASN ND2 N -11.441 -1.636 -18.252 1.00 . A A . 152 ASN ND2 1 1
14 33027 1 1 152 ASN O O -10.977 2.910 -16.669 1.00 . A A . 152 ASN O 1 1
14 33028 1 1 152 ASN OD1 O -9.455 -1.166 -17.323 1.00 . A A . 152 ASN OD1 1 1
14 33029 1 1 153 ILE C C -9.960 2.647 -19.591 1.00 . A A . 153 ILE C 1 1
14 33030 1 1 153 ILE CA C -8.917 2.642 -18.477 1.00 . A A . 153 ILE CA 1 1
14 33031 1 1 153 ILE CB C -7.514 2.370 -19.068 1.00 . A A . 153 ILE CB 1 1
14 33032 1 1 153 ILE CD1 C -6.295 0.810 -20.674 1.00 . A A . 153 ILE CD1 1 1
14 33033 1 1 153 ILE CG1 C -7.448 0.979 -19.709 1.00 . A A . 153 ILE CG1 1 1
14 33034 1 1 153 ILE CG2 C -6.454 2.511 -17.985 1.00 . A A . 153 ILE CG2 1 1
14 33035 1 1 153 ILE H H -8.761 0.845 -17.374 1.00 . A A . 153 ILE H 1 1
14 33036 1 1 153 ILE HA H -8.904 3.619 -18.013 1.00 . A A . 153 ILE HA 1 1
14 33037 1 1 153 ILE HB H -7.320 3.114 -19.825 1.00 . A A . 153 ILE HB 1 1
14 33038 1 1 153 ILE HD11 H -6.373 -0.153 -21.153 1.00 . A A . 153 ILE HD11 1 1
14 33039 1 1 153 ILE HD12 H -5.362 0.871 -20.133 1.00 . A A . 153 ILE HD12 1 1
14 33040 1 1 153 ILE HD13 H -6.332 1.590 -21.421 1.00 . A A . 153 ILE HD13 1 1
14 33041 1 1 153 ILE HG12 H -7.340 0.236 -18.934 1.00 . A A . 153 ILE HG12 1 1
14 33042 1 1 153 ILE HG13 H -8.366 0.796 -20.251 1.00 . A A . 153 ILE HG13 1 1
14 33043 1 1 153 ILE HG21 H -5.487 2.252 -18.391 1.00 . A A . 153 ILE HG21 1 1
14 33044 1 1 153 ILE HG22 H -6.687 1.849 -17.165 1.00 . A A . 153 ILE HG22 1 1
14 33045 1 1 153 ILE HG23 H -6.434 3.532 -17.630 1.00 . A A . 153 ILE HG23 1 1
14 33046 1 1 153 ILE N N -9.275 1.677 -17.454 1.00 . A A . 153 ILE N 1 1
14 33047 1 1 153 ILE O O -10.471 1.595 -19.977 1.00 . A A . 153 ILE O 1 1
14 33048 1 1 154 PRO C C -10.860 3.282 -22.446 1.00 . A A . 154 PRO C 1 1
14 33049 1 1 154 PRO CA C -11.300 3.976 -21.164 1.00 . A A . 154 PRO CA 1 1
14 33050 1 1 154 PRO CB C -11.397 5.491 -21.378 1.00 . A A . 154 PRO CB 1 1
14 33051 1 1 154 PRO CD C -9.780 5.138 -19.658 1.00 . A A . 154 PRO CD 1 1
14 33052 1 1 154 PRO CG C -10.153 6.054 -20.783 1.00 . A A . 154 PRO CG 1 1
14 33053 1 1 154 PRO HA H -12.262 3.588 -20.862 1.00 . A A . 154 PRO HA 1 1
14 33054 1 1 154 PRO HB2 H -11.458 5.701 -22.436 1.00 . A A . 154 PRO HB2 1 1
14 33055 1 1 154 PRO HB3 H -12.278 5.869 -20.880 1.00 . A A . 154 PRO HB3 1 1
14 33056 1 1 154 PRO HD2 H -8.707 5.097 -19.543 1.00 . A A . 154 PRO HD2 1 1
14 33057 1 1 154 PRO HD3 H -10.247 5.457 -18.738 1.00 . A A . 154 PRO HD3 1 1
14 33058 1 1 154 PRO HG2 H -9.369 6.075 -21.523 1.00 . A A . 154 PRO HG2 1 1
14 33059 1 1 154 PRO HG3 H -10.343 7.048 -20.407 1.00 . A A . 154 PRO HG3 1 1
14 33060 1 1 154 PRO N N -10.313 3.836 -20.094 1.00 . A A . 154 PRO N 1 1
14 33061 1 1 154 PRO O O -9.822 3.618 -23.023 1.00 . A A . 154 PRO O 1 1
14 33062 1 1 155 GLY C C -12.433 0.645 -24.479 1.00 . A A . 155 GLY C 1 1
14 33063 1 1 155 GLY CA C -11.320 1.587 -24.089 1.00 . A A . 155 GLY CA 1 1
14 33064 1 1 155 GLY H H -12.451 2.078 -22.381 1.00 . A A . 155 GLY H 1 1
14 33065 1 1 155 GLY HA2 H -11.157 2.290 -24.893 1.00 . A A . 155 GLY HA2 1 1
14 33066 1 1 155 GLY HA3 H -10.416 1.017 -23.930 1.00 . A A . 155 GLY HA3 1 1
14 33067 1 1 155 GLY N N -11.642 2.312 -22.883 1.00 . A A . 155 GLY N 1 1
14 33068 1 1 155 GLY O O -12.330 -0.001 -25.543 1.00 . A A . 155 GLY O 1 1
15 33069 1 1 1 MET C C 15.114 51.972 18.839 1.00 . A A . 1 MET C 1 1
15 33070 1 1 1 MET CA C 15.142 53.475 18.618 1.00 . A A . 1 MET CA 1 1
15 33071 1 1 1 MET CB C 16.557 53.900 18.199 1.00 . A A . 1 MET CB 1 1
15 33072 1 1 1 MET CE C 18.744 55.200 20.206 1.00 . A A . 1 MET CE 1 1
15 33073 1 1 1 MET CG C 16.800 55.402 18.240 1.00 . A A . 1 MET CG 1 1
15 33074 1 1 1 MET H1 H 13.795 53.804 20.172 1.00 . A A . 1 MET H1 1 1
15 33075 1 1 1 MET HA H 14.451 53.722 17.827 1.00 . A A . 1 MET HA 1 1
15 33076 1 1 1 MET HB2 H 17.268 53.428 18.856 1.00 . A A . 1 MET HB2 1 1
15 33077 1 1 1 MET HB3 H 16.734 53.559 17.191 1.00 . A A . 1 MET HB3 1 1
15 33078 1 1 1 MET HE1 H 18.600 54.132 20.271 1.00 . A A . 1 MET HE1 1 1
15 33079 1 1 1 MET HE2 H 19.159 55.565 21.133 1.00 . A A . 1 MET HE2 1 1
15 33080 1 1 1 MET HE3 H 19.424 55.419 19.394 1.00 . A A . 1 MET HE3 1 1
15 33081 1 1 1 MET HG2 H 17.635 55.637 17.595 1.00 . A A . 1 MET HG2 1 1
15 33082 1 1 1 MET HG3 H 15.917 55.906 17.878 1.00 . A A . 1 MET HG3 1 1
15 33083 1 1 1 MET N N 14.711 54.181 19.847 1.00 . A A . 1 MET N 1 1
15 33084 1 1 1 MET O O 15.592 51.478 19.862 1.00 . A A . 1 MET O 1 1
15 33085 1 1 1 MET SD S 17.171 56.002 19.901 1.00 . A A . 1 MET SD 1 1
15 33086 1 1 2 GLY C C 14.736 49.141 16.661 1.00 . A A . 2 GLY C 1 1
15 33087 1 1 2 GLY CA C 14.471 49.812 17.989 1.00 . A A . 2 GLY CA 1 1
15 33088 1 1 2 GLY H H 14.163 51.701 17.101 1.00 . A A . 2 GLY H 1 1
15 33089 1 1 2 GLY HA2 H 15.205 49.476 18.706 1.00 . A A . 2 GLY HA2 1 1
15 33090 1 1 2 GLY HA3 H 13.487 49.532 18.332 1.00 . A A . 2 GLY HA3 1 1
15 33091 1 1 2 GLY N N 14.544 51.251 17.886 1.00 . A A . 2 GLY N 1 1
15 33092 1 1 2 GLY O O 14.285 49.619 15.619 1.00 . A A . 2 GLY O 1 1
15 33093 1 1 3 SER C C 15.894 45.827 15.771 1.00 . A A . 3 SER C 1 1
15 33094 1 1 3 SER CA C 15.817 47.319 15.475 1.00 . A A . 3 SER CA 1 1
15 33095 1 1 3 SER CB C 17.143 47.822 14.898 1.00 . A A . 3 SER CB 1 1
15 33096 1 1 3 SER H H 15.847 47.745 17.543 1.00 . A A . 3 SER H 1 1
15 33097 1 1 3 SER HA H 15.032 47.497 14.759 1.00 . A A . 3 SER HA 1 1
15 33098 1 1 3 SER HB2 H 17.949 47.562 15.569 1.00 . A A . 3 SER HB2 1 1
15 33099 1 1 3 SER HB3 H 17.310 47.366 13.934 1.00 . A A . 3 SER HB3 1 1
15 33100 1 1 3 SER HG H 16.252 49.566 15.005 1.00 . A A . 3 SER HG 1 1
15 33101 1 1 3 SER N N 15.490 48.055 16.686 1.00 . A A . 3 SER N 1 1
15 33102 1 1 3 SER O O 16.598 45.402 16.689 1.00 . A A . 3 SER O 1 1
15 33103 1 1 3 SER OG O 17.118 49.231 14.739 1.00 . A A . 3 SER OG 1 1
15 33104 1 1 4 SER C C 14.731 42.901 13.890 1.00 . A A . 4 SER C 1 1
15 33105 1 1 4 SER CA C 15.114 43.599 15.190 1.00 . A A . 4 SER CA 1 1
15 33106 1 1 4 SER CB C 14.116 43.232 16.291 1.00 . A A . 4 SER CB 1 1
15 33107 1 1 4 SER H H 14.603 45.445 14.298 1.00 . A A . 4 SER H 1 1
15 33108 1 1 4 SER HA H 16.100 43.277 15.487 1.00 . A A . 4 SER HA 1 1
15 33109 1 1 4 SER HB2 H 13.127 43.545 15.993 1.00 . A A . 4 SER HB2 1 1
15 33110 1 1 4 SER HB3 H 14.127 42.163 16.442 1.00 . A A . 4 SER HB3 1 1
15 33111 1 1 4 SER HG H 15.292 44.329 17.418 1.00 . A A . 4 SER HG 1 1
15 33112 1 1 4 SER N N 15.146 45.042 15.009 1.00 . A A . 4 SER N 1 1
15 33113 1 1 4 SER O O 13.661 43.149 13.334 1.00 . A A . 4 SER O 1 1
15 33114 1 1 4 SER OG O 14.445 43.868 17.516 1.00 . A A . 4 SER OG 1 1
15 33115 1 1 5 HIS C C 16.285 40.075 12.106 1.00 . A A . 5 HIS C 1 1
15 33116 1 1 5 HIS CA C 15.381 41.301 12.168 1.00 . A A . 5 HIS CA 1 1
15 33117 1 1 5 HIS CB C 15.626 42.189 10.945 1.00 . A A . 5 HIS CB 1 1
15 33118 1 1 5 HIS CD2 C 13.210 42.726 10.164 1.00 . A A . 5 HIS CD2 1 1
15 33119 1 1 5 HIS CE1 C 13.346 41.943 8.123 1.00 . A A . 5 HIS CE1 1 1
15 33120 1 1 5 HIS CG C 14.465 42.243 9.998 1.00 . A A . 5 HIS CG 1 1
15 33121 1 1 5 HIS H H 16.462 41.907 13.879 1.00 . A A . 5 HIS H 1 1
15 33122 1 1 5 HIS HA H 14.349 40.975 12.169 1.00 . A A . 5 HIS HA 1 1
15 33123 1 1 5 HIS HB2 H 15.831 43.194 11.276 1.00 . A A . 5 HIS HB2 1 1
15 33124 1 1 5 HIS HB3 H 16.483 41.814 10.402 1.00 . A A . 5 HIS HB3 1 1
15 33125 1 1 5 HIS HD1 H 15.301 41.350 8.278 1.00 . A A . 5 HIS HD1 1 1
15 33126 1 1 5 HIS HD2 H 12.812 43.183 11.060 1.00 . A A . 5 HIS HD2 1 1
15 33127 1 1 5 HIS HE1 H 13.095 41.663 7.112 1.00 . A A . 5 HIS HE1 1 1
15 33128 1 1 5 HIS N N 15.619 42.042 13.402 1.00 . A A . 5 HIS N 1 1
15 33129 1 1 5 HIS ND1 N 14.516 41.757 8.709 1.00 . A A . 5 HIS ND1 1 1
15 33130 1 1 5 HIS NE2 N 12.537 42.525 8.985 1.00 . A A . 5 HIS NE2 1 1
15 33131 1 1 5 HIS O O 17.505 40.188 12.217 1.00 . A A . 5 HIS O 1 1
15 33132 1 1 6 HIS C C 15.665 36.626 11.036 1.00 . A A . 6 HIS C 1 1
15 33133 1 1 6 HIS CA C 16.431 37.650 11.863 1.00 . A A . 6 HIS CA 1 1
15 33134 1 1 6 HIS CB C 16.680 37.095 13.271 1.00 . A A . 6 HIS CB 1 1
15 33135 1 1 6 HIS CD2 C 19.181 37.708 13.586 1.00 . A A . 6 HIS CD2 1 1
15 33136 1 1 6 HIS CE1 C 19.912 35.747 14.223 1.00 . A A . 6 HIS CE1 1 1
15 33137 1 1 6 HIS CG C 18.125 36.864 13.590 1.00 . A A . 6 HIS CG 1 1
15 33138 1 1 6 HIS H H 14.704 38.873 11.867 1.00 . A A . 6 HIS H 1 1
15 33139 1 1 6 HIS HA H 17.378 37.854 11.389 1.00 . A A . 6 HIS HA 1 1
15 33140 1 1 6 HIS HB2 H 16.289 37.791 13.997 1.00 . A A . 6 HIS HB2 1 1
15 33141 1 1 6 HIS HB3 H 16.162 36.152 13.373 1.00 . A A . 6 HIS HB3 1 1
15 33142 1 1 6 HIS HD1 H 18.092 34.818 14.108 1.00 . A A . 6 HIS HD1 1 1
15 33143 1 1 6 HIS HD2 H 19.160 38.759 13.319 1.00 . A A . 6 HIS HD2 1 1
15 33144 1 1 6 HIS HE1 H 20.560 34.951 14.555 1.00 . A A . 6 HIS HE1 1 1
15 33145 1 1 6 HIS N N 15.681 38.902 11.938 1.00 . A A . 6 HIS N 1 1
15 33146 1 1 6 HIS ND1 N 18.617 35.643 13.995 1.00 . A A . 6 HIS ND1 1 1
15 33147 1 1 6 HIS NE2 N 20.282 36.991 13.983 1.00 . A A . 6 HIS NE2 1 1
15 33148 1 1 6 HIS O O 14.494 36.356 11.303 1.00 . A A . 6 HIS O 1 1
15 33149 1 1 7 HIS C C 16.726 33.979 8.817 1.00 . A A . 7 HIS C 1 1
15 33150 1 1 7 HIS CA C 15.712 35.066 9.161 1.00 . A A . 7 HIS CA 1 1
15 33151 1 1 7 HIS CB C 15.175 35.724 7.875 1.00 . A A . 7 HIS CB 1 1
15 33152 1 1 7 HIS CD2 C 17.183 37.117 6.989 1.00 . A A . 7 HIS CD2 1 1
15 33153 1 1 7 HIS CE1 C 17.453 36.109 5.068 1.00 . A A . 7 HIS CE1 1 1
15 33154 1 1 7 HIS CG C 16.245 36.145 6.905 1.00 . A A . 7 HIS CG 1 1
15 33155 1 1 7 HIS H H 17.266 36.315 9.879 1.00 . A A . 7 HIS H 1 1
15 33156 1 1 7 HIS HA H 14.889 34.619 9.699 1.00 . A A . 7 HIS HA 1 1
15 33157 1 1 7 HIS HB2 H 14.529 35.025 7.367 1.00 . A A . 7 HIS HB2 1 1
15 33158 1 1 7 HIS HB3 H 14.605 36.602 8.141 1.00 . A A . 7 HIS HB3 1 1
15 33159 1 1 7 HIS HD1 H 15.918 34.781 5.333 1.00 . A A . 7 HIS HD1 1 1
15 33160 1 1 7 HIS HD2 H 17.327 37.799 7.814 1.00 . A A . 7 HIS HD2 1 1
15 33161 1 1 7 HIS HE1 H 17.834 35.836 4.093 1.00 . A A . 7 HIS HE1 1 1
15 33162 1 1 7 HIS N N 16.327 36.064 10.032 1.00 . A A . 7 HIS N 1 1
15 33163 1 1 7 HIS ND1 N 16.441 35.532 5.689 1.00 . A A . 7 HIS ND1 1 1
15 33164 1 1 7 HIS NE2 N 17.922 37.074 5.834 1.00 . A A . 7 HIS NE2 1 1
15 33165 1 1 7 HIS O O 17.920 34.264 8.703 1.00 . A A . 7 HIS O 1 1
15 33166 1 1 8 HIS C C 16.327 30.374 7.992 1.00 . A A . 8 HIS C 1 1
15 33167 1 1 8 HIS CA C 17.134 31.628 8.329 1.00 . A A . 8 HIS CA 1 1
15 33168 1 1 8 HIS CB C 18.070 31.330 9.504 1.00 . A A . 8 HIS CB 1 1
15 33169 1 1 8 HIS CD2 C 19.273 29.033 9.401 1.00 . A A . 8 HIS CD2 1 1
15 33170 1 1 8 HIS CE1 C 21.089 29.676 8.358 1.00 . A A . 8 HIS CE1 1 1
15 33171 1 1 8 HIS CG C 19.166 30.364 9.175 1.00 . A A . 8 HIS CG 1 1
15 33172 1 1 8 HIS H H 15.287 32.586 8.743 1.00 . A A . 8 HIS H 1 1
15 33173 1 1 8 HIS HA H 17.725 31.906 7.471 1.00 . A A . 8 HIS HA 1 1
15 33174 1 1 8 HIS HB2 H 18.530 32.251 9.831 1.00 . A A . 8 HIS HB2 1 1
15 33175 1 1 8 HIS HB3 H 17.493 30.915 10.318 1.00 . A A . 8 HIS HB3 1 1
15 33176 1 1 8 HIS HD1 H 20.550 31.646 8.232 1.00 . A A . 8 HIS HD1 1 1
15 33177 1 1 8 HIS HD2 H 18.547 28.406 9.895 1.00 . A A . 8 HIS HD2 1 1
15 33178 1 1 8 HIS HE1 H 22.054 29.665 7.874 1.00 . A A . 8 HIS HE1 1 1
15 33179 1 1 8 HIS N N 16.253 32.749 8.650 1.00 . A A . 8 HIS N 1 1
15 33180 1 1 8 HIS ND1 N 20.319 30.734 8.520 1.00 . A A . 8 HIS ND1 1 1
15 33181 1 1 8 HIS NE2 N 20.480 28.629 8.882 1.00 . A A . 8 HIS NE2 1 1
15 33182 1 1 8 HIS O O 15.657 29.812 8.861 1.00 . A A . 8 HIS O 1 1
15 33183 1 1 9 HIS C C 16.155 28.280 4.930 1.00 . A A . 9 HIS C 1 1
15 33184 1 1 9 HIS CA C 15.677 28.737 6.304 1.00 . A A . 9 HIS CA 1 1
15 33185 1 1 9 HIS CB C 14.165 28.974 6.271 1.00 . A A . 9 HIS CB 1 1
15 33186 1 1 9 HIS CD2 C 13.093 27.009 7.575 1.00 . A A . 9 HIS CD2 1 1
15 33187 1 1 9 HIS CE1 C 12.132 25.987 5.895 1.00 . A A . 9 HIS CE1 1 1
15 33188 1 1 9 HIS CG C 13.366 27.721 6.459 1.00 . A A . 9 HIS CG 1 1
15 33189 1 1 9 HIS H H 16.928 30.440 6.080 1.00 . A A . 9 HIS H 1 1
15 33190 1 1 9 HIS HA H 15.891 27.957 7.019 1.00 . A A . 9 HIS HA 1 1
15 33191 1 1 9 HIS HB2 H 13.897 29.659 7.062 1.00 . A A . 9 HIS HB2 1 1
15 33192 1 1 9 HIS HB3 H 13.893 29.403 5.319 1.00 . A A . 9 HIS HB3 1 1
15 33193 1 1 9 HIS HD1 H 12.760 27.325 4.476 1.00 . A A . 9 HIS HD1 1 1
15 33194 1 1 9 HIS HD2 H 13.418 27.242 8.579 1.00 . A A . 9 HIS HD2 1 1
15 33195 1 1 9 HIS HE1 H 11.566 25.276 5.313 1.00 . A A . 9 HIS HE1 1 1
15 33196 1 1 9 HIS N N 16.391 29.940 6.735 1.00 . A A . 9 HIS N 1 1
15 33197 1 1 9 HIS ND1 N 12.748 27.055 5.421 1.00 . A A . 9 HIS ND1 1 1
15 33198 1 1 9 HIS NE2 N 12.326 25.936 7.198 1.00 . A A . 9 HIS NE2 1 1
15 33199 1 1 9 HIS O O 15.960 28.976 3.932 1.00 . A A . 9 HIS O 1 1
15 33200 1 1 10 HIS C C 17.421 25.032 3.747 1.00 . A A . 10 HIS C 1 1
15 33201 1 1 10 HIS CA C 17.286 26.550 3.641 1.00 . A A . 10 HIS CA 1 1
15 33202 1 1 10 HIS CB C 18.646 27.161 3.297 1.00 . A A . 10 HIS CB 1 1
15 33203 1 1 10 HIS CD2 C 18.548 29.519 2.214 1.00 . A A . 10 HIS CD2 1 1
15 33204 1 1 10 HIS CE1 C 18.548 28.900 0.115 1.00 . A A . 10 HIS CE1 1 1
15 33205 1 1 10 HIS CG C 18.596 28.164 2.188 1.00 . A A . 10 HIS CG 1 1
15 33206 1 1 10 HIS H H 16.901 26.605 5.718 1.00 . A A . 10 HIS H 1 1
15 33207 1 1 10 HIS HA H 16.583 26.785 2.856 1.00 . A A . 10 HIS HA 1 1
15 33208 1 1 10 HIS HB2 H 19.042 27.656 4.171 1.00 . A A . 10 HIS HB2 1 1
15 33209 1 1 10 HIS HB3 H 19.324 26.372 2.999 1.00 . A A . 10 HIS HB3 1 1
15 33210 1 1 10 HIS HD1 H 18.604 26.891 0.504 1.00 . A A . 10 HIS HD1 1 1
15 33211 1 1 10 HIS HD2 H 18.536 30.143 3.095 1.00 . A A . 10 HIS HD2 1 1
15 33212 1 1 10 HIS HE1 H 18.538 28.927 -0.962 1.00 . A A . 10 HIS HE1 1 1
15 33213 1 1 10 HIS N N 16.777 27.110 4.888 1.00 . A A . 10 HIS N 1 1
15 33214 1 1 10 HIS ND1 N 18.592 27.810 0.857 1.00 . A A . 10 HIS ND1 1 1
15 33215 1 1 10 HIS NE2 N 18.520 29.946 0.911 1.00 . A A . 10 HIS NE2 1 1
15 33216 1 1 10 HIS O O 18.115 24.526 4.631 1.00 . A A . 10 HIS O 1 1
15 33217 1 1 11 SER C C 17.114 22.349 1.436 1.00 . A A . 11 SER C 1 1
15 33218 1 1 11 SER CA C 16.804 22.858 2.843 1.00 . A A . 11 SER CA 1 1
15 33219 1 1 11 SER CB C 15.477 22.276 3.335 1.00 . A A . 11 SER CB 1 1
15 33220 1 1 11 SER H H 16.179 24.773 2.202 1.00 . A A . 11 SER H 1 1
15 33221 1 1 11 SER HA H 17.595 22.547 3.506 1.00 . A A . 11 SER HA 1 1
15 33222 1 1 11 SER HB2 H 15.288 21.339 2.833 1.00 . A A . 11 SER HB2 1 1
15 33223 1 1 11 SER HB3 H 15.530 22.113 4.400 1.00 . A A . 11 SER HB3 1 1
15 33224 1 1 11 SER HG H 14.279 23.751 3.815 1.00 . A A . 11 SER HG 1 1
15 33225 1 1 11 SER N N 16.745 24.315 2.860 1.00 . A A . 11 SER N 1 1
15 33226 1 1 11 SER O O 16.727 22.973 0.445 1.00 . A A . 11 SER O 1 1
15 33227 1 1 11 SER OG O 14.402 23.160 3.064 1.00 . A A . 11 SER OG 1 1
15 33228 1 1 12 SER C C 18.233 19.114 0.157 1.00 . A A . 12 SER C 1 1
15 33229 1 1 12 SER CA C 18.178 20.643 0.068 1.00 . A A . 12 SER CA 1 1
15 33230 1 1 12 SER CB C 19.522 21.203 -0.406 1.00 . A A . 12 SER CB 1 1
15 33231 1 1 12 SER H H 18.125 20.790 2.175 1.00 . A A . 12 SER H 1 1
15 33232 1 1 12 SER HA H 17.416 20.919 -0.645 1.00 . A A . 12 SER HA 1 1
15 33233 1 1 12 SER HB2 H 20.056 20.438 -0.951 1.00 . A A . 12 SER HB2 1 1
15 33234 1 1 12 SER HB3 H 19.347 22.047 -1.055 1.00 . A A . 12 SER HB3 1 1
15 33235 1 1 12 SER HG H 21.253 21.479 0.477 1.00 . A A . 12 SER HG 1 1
15 33236 1 1 12 SER N N 17.822 21.229 1.352 1.00 . A A . 12 SER N 1 1
15 33237 1 1 12 SER O O 18.256 18.548 1.257 1.00 . A A . 12 SER O 1 1
15 33238 1 1 12 SER OG O 20.322 21.627 0.689 1.00 . A A . 12 SER OG 1 1
15 33239 1 1 13 GLY C C 18.419 16.448 -2.429 1.00 . A A . 13 GLY C 1 1
15 33240 1 1 13 GLY CA C 18.289 17.002 -1.022 1.00 . A A . 13 GLY CA 1 1
15 33241 1 1 13 GLY H H 18.205 18.953 -1.840 1.00 . A A . 13 GLY H 1 1
15 33242 1 1 13 GLY HA2 H 19.135 16.673 -0.438 1.00 . A A . 13 GLY HA2 1 1
15 33243 1 1 13 GLY HA3 H 17.386 16.616 -0.574 1.00 . A A . 13 GLY HA3 1 1
15 33244 1 1 13 GLY N N 18.239 18.452 -0.997 1.00 . A A . 13 GLY N 1 1
15 33245 1 1 13 GLY O O 18.134 17.142 -3.407 1.00 . A A . 13 GLY O 1 1
15 33246 1 1 14 LEU C C 18.123 13.311 -3.915 1.00 . A A . 14 LEU C 1 1
15 33247 1 1 14 LEU CA C 19.023 14.539 -3.818 1.00 . A A . 14 LEU CA 1 1
15 33248 1 1 14 LEU CB C 20.485 14.123 -4.008 1.00 . A A . 14 LEU CB 1 1
15 33249 1 1 14 LEU CD1 C 20.932 14.430 -6.458 1.00 . A A . 14 LEU CD1 1 1
15 33250 1 1 14 LEU CD2 C 22.067 12.583 -5.202 1.00 . A A . 14 LEU CD2 1 1
15 33251 1 1 14 LEU CG C 20.800 13.418 -5.331 1.00 . A A . 14 LEU CG 1 1
15 33252 1 1 14 LEU H H 19.064 14.698 -1.711 1.00 . A A . 14 LEU H 1 1
15 33253 1 1 14 LEU HA H 18.748 15.240 -4.592 1.00 . A A . 14 LEU HA 1 1
15 33254 1 1 14 LEU HB2 H 21.099 15.008 -3.939 1.00 . A A . 14 LEU HB2 1 1
15 33255 1 1 14 LEU HB3 H 20.751 13.457 -3.201 1.00 . A A . 14 LEU HB3 1 1
15 33256 1 1 14 LEU HD11 H 20.057 15.063 -6.480 1.00 . A A . 14 LEU HD11 1 1
15 33257 1 1 14 LEU HD12 H 21.023 13.908 -7.400 1.00 . A A . 14 LEU HD12 1 1
15 33258 1 1 14 LEU HD13 H 21.813 15.034 -6.299 1.00 . A A . 14 LEU HD13 1 1
15 33259 1 1 14 LEU HD21 H 21.917 11.818 -4.458 1.00 . A A . 14 LEU HD21 1 1
15 33260 1 1 14 LEU HD22 H 22.887 13.220 -4.904 1.00 . A A . 14 LEU HD22 1 1
15 33261 1 1 14 LEU HD23 H 22.293 12.124 -6.152 1.00 . A A . 14 LEU HD23 1 1
15 33262 1 1 14 LEU HG H 19.985 12.753 -5.575 1.00 . A A . 14 LEU HG 1 1
15 33263 1 1 14 LEU N N 18.854 15.198 -2.530 1.00 . A A . 14 LEU N 1 1
15 33264 1 1 14 LEU O O 17.957 12.577 -2.942 1.00 . A A . 14 LEU O 1 1
15 33265 1 1 15 VAL C C 17.258 11.005 -6.349 1.00 . A A . 15 VAL C 1 1
15 33266 1 1 15 VAL CA C 16.677 11.934 -5.288 1.00 . A A . 15 VAL CA 1 1
15 33267 1 1 15 VAL CB C 15.244 12.349 -5.685 1.00 . A A . 15 VAL CB 1 1
15 33268 1 1 15 VAL CG1 C 14.427 12.688 -4.449 1.00 . A A . 15 VAL CG1 1 1
15 33269 1 1 15 VAL CG2 C 15.262 13.529 -6.646 1.00 . A A . 15 VAL CG2 1 1
15 33270 1 1 15 VAL H H 17.707 13.699 -5.833 1.00 . A A . 15 VAL H 1 1
15 33271 1 1 15 VAL HA H 16.625 11.396 -4.355 1.00 . A A . 15 VAL HA 1 1
15 33272 1 1 15 VAL HB H 14.776 11.512 -6.179 1.00 . A A . 15 VAL HB 1 1
15 33273 1 1 15 VAL HG11 H 14.876 13.527 -3.939 1.00 . A A . 15 VAL HG11 1 1
15 33274 1 1 15 VAL HG12 H 14.404 11.835 -3.787 1.00 . A A . 15 VAL HG12 1 1
15 33275 1 1 15 VAL HG13 H 13.419 12.944 -4.743 1.00 . A A . 15 VAL HG13 1 1
15 33276 1 1 15 VAL HG21 H 15.806 13.254 -7.537 1.00 . A A . 15 VAL HG21 1 1
15 33277 1 1 15 VAL HG22 H 15.747 14.370 -6.174 1.00 . A A . 15 VAL HG22 1 1
15 33278 1 1 15 VAL HG23 H 14.250 13.797 -6.909 1.00 . A A . 15 VAL HG23 1 1
15 33279 1 1 15 VAL N N 17.544 13.084 -5.085 1.00 . A A . 15 VAL N 1 1
15 33280 1 1 15 VAL O O 17.306 11.346 -7.529 1.00 . A A . 15 VAL O 1 1
15 33281 1 1 16 PRO C C 17.281 7.944 -7.506 1.00 . A A . 16 PRO C 1 1
15 33282 1 1 16 PRO CA C 18.327 8.842 -6.839 1.00 . A A . 16 PRO CA 1 1
15 33283 1 1 16 PRO CB C 19.222 8.022 -5.911 1.00 . A A . 16 PRO CB 1 1
15 33284 1 1 16 PRO CD C 17.758 9.356 -4.533 1.00 . A A . 16 PRO CD 1 1
15 33285 1 1 16 PRO CG C 18.526 8.054 -4.591 1.00 . A A . 16 PRO CG 1 1
15 33286 1 1 16 PRO HA H 18.932 9.317 -7.599 1.00 . A A . 16 PRO HA 1 1
15 33287 1 1 16 PRO HB2 H 19.305 7.013 -6.288 1.00 . A A . 16 PRO HB2 1 1
15 33288 1 1 16 PRO HB3 H 20.202 8.475 -5.852 1.00 . A A . 16 PRO HB3 1 1
15 33289 1 1 16 PRO HD2 H 16.756 9.184 -4.173 1.00 . A A . 16 PRO HD2 1 1
15 33290 1 1 16 PRO HD3 H 18.271 10.065 -3.898 1.00 . A A . 16 PRO HD3 1 1
15 33291 1 1 16 PRO HG2 H 17.847 7.218 -4.520 1.00 . A A . 16 PRO HG2 1 1
15 33292 1 1 16 PRO HG3 H 19.253 8.013 -3.795 1.00 . A A . 16 PRO HG3 1 1
15 33293 1 1 16 PRO N N 17.738 9.824 -5.931 1.00 . A A . 16 PRO N 1 1
15 33294 1 1 16 PRO O O 16.073 8.130 -7.326 1.00 . A A . 16 PRO O 1 1
15 33295 1 1 17 ARG C C 17.457 4.648 -8.976 1.00 . A A . 17 ARG C 1 1
15 33296 1 1 17 ARG CA C 16.859 6.049 -8.965 1.00 . A A . 17 ARG CA 1 1
15 33297 1 1 17 ARG CB C 16.605 6.524 -10.395 1.00 . A A . 17 ARG CB 1 1
15 33298 1 1 17 ARG CD C 14.201 6.963 -10.979 1.00 . A A . 17 ARG CD 1 1
15 33299 1 1 17 ARG CG C 15.337 5.953 -11.006 1.00 . A A . 17 ARG CG 1 1
15 33300 1 1 17 ARG CZ C 12.779 8.121 -9.321 1.00 . A A . 17 ARG CZ 1 1
15 33301 1 1 17 ARG H H 18.716 6.850 -8.367 1.00 . A A . 17 ARG H 1 1
15 33302 1 1 17 ARG HA H 15.923 6.026 -8.427 1.00 . A A . 17 ARG HA 1 1
15 33303 1 1 17 ARG HB2 H 16.526 7.601 -10.395 1.00 . A A . 17 ARG HB2 1 1
15 33304 1 1 17 ARG HB3 H 17.440 6.233 -11.013 1.00 . A A . 17 ARG HB3 1 1
15 33305 1 1 17 ARG HD2 H 14.506 7.837 -11.531 1.00 . A A . 17 ARG HD2 1 1
15 33306 1 1 17 ARG HD3 H 13.337 6.523 -11.452 1.00 . A A . 17 ARG HD3 1 1
15 33307 1 1 17 ARG HE H 14.423 7.061 -8.887 1.00 . A A . 17 ARG HE 1 1
15 33308 1 1 17 ARG HG2 H 15.535 5.678 -12.030 1.00 . A A . 17 ARG HG2 1 1
15 33309 1 1 17 ARG HG3 H 15.041 5.080 -10.448 1.00 . A A . 17 ARG HG3 1 1
15 33310 1 1 17 ARG HH11 H 12.142 8.308 -11.241 1.00 . A A . 17 ARG HH11 1 1
15 33311 1 1 17 ARG HH12 H 11.168 9.115 -10.055 1.00 . A A . 17 ARG HH12 1 1
15 33312 1 1 17 ARG HH21 H 13.127 8.123 -7.324 1.00 . A A . 17 ARG HH21 1 1
15 33313 1 1 17 ARG HH22 H 11.721 9.004 -7.837 1.00 . A A . 17 ARG HH22 1 1
15 33314 1 1 17 ARG N N 17.748 6.966 -8.274 1.00 . A A . 17 ARG N 1 1
15 33315 1 1 17 ARG NE N 13.840 7.368 -9.618 1.00 . A A . 17 ARG NE 1 1
15 33316 1 1 17 ARG NH1 N 11.965 8.547 -10.284 1.00 . A A . 17 ARG NH1 1 1
15 33317 1 1 17 ARG NH2 N 12.523 8.442 -8.060 1.00 . A A . 17 ARG NH2 1 1
15 33318 1 1 17 ARG O O 18.565 4.440 -9.473 1.00 . A A . 17 ARG O 1 1
15 33319 1 1 18 GLY C C 16.282 1.452 -7.541 1.00 . A A . 18 GLY C 1 1
15 33320 1 1 18 GLY CA C 17.195 2.332 -8.365 1.00 . A A . 18 GLY CA 1 1
15 33321 1 1 18 GLY H H 15.858 3.934 -8.018 1.00 . A A . 18 GLY H 1 1
15 33322 1 1 18 GLY HA2 H 17.245 1.941 -9.370 1.00 . A A . 18 GLY HA2 1 1
15 33323 1 1 18 GLY HA3 H 18.184 2.313 -7.933 1.00 . A A . 18 GLY HA3 1 1
15 33324 1 1 18 GLY N N 16.726 3.701 -8.414 1.00 . A A . 18 GLY N 1 1
15 33325 1 1 18 GLY O O 16.474 1.300 -6.338 1.00 . A A . 18 GLY O 1 1
15 33326 1 1 19 SER C C 13.978 -1.163 -8.383 1.00 . A A . 19 SER C 1 1
15 33327 1 1 19 SER CA C 14.322 0.032 -7.503 1.00 . A A . 19 SER CA 1 1
15 33328 1 1 19 SER CB C 13.050 0.803 -7.153 1.00 . A A . 19 SER CB 1 1
15 33329 1 1 19 SER H H 15.140 1.089 -9.138 1.00 . A A . 19 SER H 1 1
15 33330 1 1 19 SER HA H 14.785 -0.322 -6.593 1.00 . A A . 19 SER HA 1 1
15 33331 1 1 19 SER HB2 H 12.470 0.971 -8.049 1.00 . A A . 19 SER HB2 1 1
15 33332 1 1 19 SER HB3 H 12.465 0.231 -6.447 1.00 . A A . 19 SER HB3 1 1
15 33333 1 1 19 SER HG H 14.125 1.949 -5.983 1.00 . A A . 19 SER HG 1 1
15 33334 1 1 19 SER N N 15.264 0.903 -8.182 1.00 . A A . 19 SER N 1 1
15 33335 1 1 19 SER O O 14.138 -1.107 -9.602 1.00 . A A . 19 SER O 1 1
15 33336 1 1 19 SER OG O 13.362 2.059 -6.570 1.00 . A A . 19 SER OG 1 1
15 33337 1 1 20 HIS C C 11.958 -4.114 -7.833 1.00 . A A . 20 HIS C 1 1
15 33338 1 1 20 HIS CA C 13.146 -3.437 -8.500 1.00 . A A . 20 HIS CA 1 1
15 33339 1 1 20 HIS CB C 14.333 -4.410 -8.600 1.00 . A A . 20 HIS CB 1 1
15 33340 1 1 20 HIS CD2 C 15.350 -4.879 -6.261 1.00 . A A . 20 HIS CD2 1 1
15 33341 1 1 20 HIS CE1 C 14.499 -6.868 -5.934 1.00 . A A . 20 HIS CE1 1 1
15 33342 1 1 20 HIS CG C 14.605 -5.186 -7.347 1.00 . A A . 20 HIS CG 1 1
15 33343 1 1 20 HIS H H 13.418 -2.225 -6.786 1.00 . A A . 20 HIS H 1 1
15 33344 1 1 20 HIS HA H 12.854 -3.135 -9.495 1.00 . A A . 20 HIS HA 1 1
15 33345 1 1 20 HIS HB2 H 14.135 -5.121 -9.387 1.00 . A A . 20 HIS HB2 1 1
15 33346 1 1 20 HIS HB3 H 15.223 -3.850 -8.846 1.00 . A A . 20 HIS HB3 1 1
15 33347 1 1 20 HIS HD1 H 13.495 -6.945 -7.719 1.00 . A A . 20 HIS HD1 1 1
15 33348 1 1 20 HIS HD2 H 15.901 -3.963 -6.101 1.00 . A A . 20 HIS HD2 1 1
15 33349 1 1 20 HIS HE1 H 14.249 -7.819 -5.487 1.00 . A A . 20 HIS HE1 1 1
15 33350 1 1 20 HIS N N 13.519 -2.238 -7.765 1.00 . A A . 20 HIS N 1 1
15 33351 1 1 20 HIS ND1 N 14.086 -6.438 -7.109 1.00 . A A . 20 HIS ND1 1 1
15 33352 1 1 20 HIS NE2 N 15.271 -5.941 -5.398 1.00 . A A . 20 HIS NE2 1 1
15 33353 1 1 20 HIS O O 11.650 -3.839 -6.674 1.00 . A A . 20 HIS O 1 1
15 33354 1 1 21 MET C C 10.553 -7.178 -7.814 1.00 . A A . 21 MET C 1 1
15 33355 1 1 21 MET CA C 10.163 -5.727 -8.052 1.00 . A A . 21 MET CA 1 1
15 33356 1 1 21 MET CB C 8.983 -5.643 -9.028 1.00 . A A . 21 MET CB 1 1
15 33357 1 1 21 MET CE C 9.458 -3.128 -11.006 1.00 . A A . 21 MET CE 1 1
15 33358 1 1 21 MET CG C 8.153 -4.375 -8.887 1.00 . A A . 21 MET CG 1 1
15 33359 1 1 21 MET H H 11.607 -5.169 -9.487 1.00 . A A . 21 MET H 1 1
15 33360 1 1 21 MET HA H 9.878 -5.280 -7.108 1.00 . A A . 21 MET HA 1 1
15 33361 1 1 21 MET HB2 H 9.366 -5.685 -10.037 1.00 . A A . 21 MET HB2 1 1
15 33362 1 1 21 MET HB3 H 8.336 -6.493 -8.861 1.00 . A A . 21 MET HB3 1 1
15 33363 1 1 21 MET HE1 H 9.964 -2.257 -11.398 1.00 . A A . 21 MET HE1 1 1
15 33364 1 1 21 MET HE2 H 8.541 -3.288 -11.555 1.00 . A A . 21 MET HE2 1 1
15 33365 1 1 21 MET HE3 H 10.097 -3.990 -11.110 1.00 . A A . 21 MET HE3 1 1
15 33366 1 1 21 MET HG2 H 7.307 -4.437 -9.554 1.00 . A A . 21 MET HG2 1 1
15 33367 1 1 21 MET HG3 H 7.800 -4.308 -7.869 1.00 . A A . 21 MET HG3 1 1
15 33368 1 1 21 MET N N 11.306 -4.997 -8.567 1.00 . A A . 21 MET N 1 1
15 33369 1 1 21 MET O O 11.708 -7.553 -8.031 1.00 . A A . 21 MET O 1 1
15 33370 1 1 21 MET SD S 9.073 -2.871 -9.273 1.00 . A A . 21 MET SD 1 1
15 33371 1 1 22 GLY C C 9.420 -9.853 -5.770 1.00 . A A . 22 GLY C 1 1
15 33372 1 1 22 GLY CA C 9.907 -9.381 -7.118 1.00 . A A . 22 GLY CA 1 1
15 33373 1 1 22 GLY H H 8.714 -7.634 -7.177 1.00 . A A . 22 GLY H 1 1
15 33374 1 1 22 GLY HA2 H 9.430 -9.973 -7.885 1.00 . A A . 22 GLY HA2 1 1
15 33375 1 1 22 GLY HA3 H 10.973 -9.528 -7.174 1.00 . A A . 22 GLY HA3 1 1
15 33376 1 1 22 GLY N N 9.613 -7.986 -7.361 1.00 . A A . 22 GLY N 1 1
15 33377 1 1 22 GLY O O 10.116 -9.719 -4.767 1.00 . A A . 22 GLY O 1 1
15 33378 1 1 23 SER C C 7.100 -12.310 -4.722 1.00 . A A . 23 SER C 1 1
15 33379 1 1 23 SER CA C 7.639 -10.902 -4.513 1.00 . A A . 23 SER CA 1 1
15 33380 1 1 23 SER CB C 6.527 -9.960 -4.047 1.00 . A A . 23 SER CB 1 1
15 33381 1 1 23 SER H H 7.712 -10.482 -6.579 1.00 . A A . 23 SER H 1 1
15 33382 1 1 23 SER HA H 8.417 -10.928 -3.763 1.00 . A A . 23 SER HA 1 1
15 33383 1 1 23 SER HB2 H 5.877 -10.483 -3.359 1.00 . A A . 23 SER HB2 1 1
15 33384 1 1 23 SER HB3 H 6.960 -9.102 -3.555 1.00 . A A . 23 SER HB3 1 1
15 33385 1 1 23 SER HG H 5.302 -10.269 -5.541 1.00 . A A . 23 SER HG 1 1
15 33386 1 1 23 SER N N 8.221 -10.404 -5.744 1.00 . A A . 23 SER N 1 1
15 33387 1 1 23 SER O O 6.014 -12.489 -5.279 1.00 . A A . 23 SER O 1 1
15 33388 1 1 23 SER OG O 5.755 -9.513 -5.153 1.00 . A A . 23 SER OG 1 1
15 33389 1 1 24 ASP C C 7.996 -15.531 -3.293 1.00 . A A . 24 ASP C 1 1
15 33390 1 1 24 ASP CA C 7.463 -14.700 -4.454 1.00 . A A . 24 ASP CA 1 1
15 33391 1 1 24 ASP CB C 7.950 -15.280 -5.786 1.00 . A A . 24 ASP CB 1 1
15 33392 1 1 24 ASP CG C 7.434 -16.684 -6.032 1.00 . A A . 24 ASP CG 1 1
15 33393 1 1 24 ASP H H 8.736 -13.104 -3.901 1.00 . A A . 24 ASP H 1 1
15 33394 1 1 24 ASP HA H 6.384 -14.728 -4.432 1.00 . A A . 24 ASP HA 1 1
15 33395 1 1 24 ASP HB2 H 7.609 -14.649 -6.593 1.00 . A A . 24 ASP HB2 1 1
15 33396 1 1 24 ASP HB3 H 9.029 -15.306 -5.791 1.00 . A A . 24 ASP HB3 1 1
15 33397 1 1 24 ASP N N 7.873 -13.308 -4.312 1.00 . A A . 24 ASP N 1 1
15 33398 1 1 24 ASP O O 9.156 -15.943 -3.295 1.00 . A A . 24 ASP O 1 1
15 33399 1 1 24 ASP OD1 O 6.301 -16.826 -6.539 1.00 . A A . 24 ASP OD1 1 1
15 33400 1 1 24 ASP OD2 O 8.157 -17.655 -5.728 1.00 . A A . 24 ASP OD2 1 1
15 33401 1 1 25 LEU C C 6.261 -16.890 -0.335 1.00 . A A . 25 LEU C 1 1
15 33402 1 1 25 LEU CA C 7.513 -16.523 -1.118 1.00 . A A . 25 LEU CA 1 1
15 33403 1 1 25 LEU CB C 8.477 -15.734 -0.222 1.00 . A A . 25 LEU CB 1 1
15 33404 1 1 25 LEU CD1 C 10.815 -15.274 0.561 1.00 . A A . 25 LEU CD1 1 1
15 33405 1 1 25 LEU CD2 C 10.058 -17.636 0.230 1.00 . A A . 25 LEU CD2 1 1
15 33406 1 1 25 LEU CG C 9.938 -16.201 -0.266 1.00 . A A . 25 LEU CG 1 1
15 33407 1 1 25 LEU H H 6.240 -15.375 -2.356 1.00 . A A . 25 LEU H 1 1
15 33408 1 1 25 LEU HA H 7.998 -17.426 -1.452 1.00 . A A . 25 LEU HA 1 1
15 33409 1 1 25 LEU HB2 H 8.442 -14.696 -0.520 1.00 . A A . 25 LEU HB2 1 1
15 33410 1 1 25 LEU HB3 H 8.130 -15.810 0.797 1.00 . A A . 25 LEU HB3 1 1
15 33411 1 1 25 LEU HD11 H 11.850 -15.560 0.446 1.00 . A A . 25 LEU HD11 1 1
15 33412 1 1 25 LEU HD12 H 10.535 -15.348 1.603 1.00 . A A . 25 LEU HD12 1 1
15 33413 1 1 25 LEU HD13 H 10.682 -14.257 0.224 1.00 . A A . 25 LEU HD13 1 1
15 33414 1 1 25 LEU HD21 H 9.480 -17.756 1.134 1.00 . A A . 25 LEU HD21 1 1
15 33415 1 1 25 LEU HD22 H 11.096 -17.860 0.429 1.00 . A A . 25 LEU HD22 1 1
15 33416 1 1 25 LEU HD23 H 9.684 -18.311 -0.526 1.00 . A A . 25 LEU HD23 1 1
15 33417 1 1 25 LEU HG H 10.290 -16.167 -1.289 1.00 . A A . 25 LEU HG 1 1
15 33418 1 1 25 LEU N N 7.149 -15.745 -2.297 1.00 . A A . 25 LEU N 1 1
15 33419 1 1 25 LEU O O 5.145 -16.732 -0.836 1.00 . A A . 25 LEU O 1 1
15 33420 1 1 26 GLU C C 4.684 -16.529 2.389 1.00 . A A . 26 GLU C 1 1
15 33421 1 1 26 GLU CA C 5.312 -17.751 1.731 1.00 . A A . 26 GLU CA 1 1
15 33422 1 1 26 GLU CB C 5.749 -18.768 2.787 1.00 . A A . 26 GLU CB 1 1
15 33423 1 1 26 GLU CD C 4.329 -20.586 1.777 1.00 . A A . 26 GLU CD 1 1
15 33424 1 1 26 GLU CG C 5.700 -20.206 2.298 1.00 . A A . 26 GLU CG 1 1
15 33425 1 1 26 GLU H H 7.347 -17.474 1.239 1.00 . A A . 26 GLU H 1 1
15 33426 1 1 26 GLU HA H 4.572 -18.209 1.094 1.00 . A A . 26 GLU HA 1 1
15 33427 1 1 26 GLU HB2 H 6.762 -18.547 3.087 1.00 . A A . 26 GLU HB2 1 1
15 33428 1 1 26 GLU HB3 H 5.101 -18.682 3.646 1.00 . A A . 26 GLU HB3 1 1
15 33429 1 1 26 GLU HG2 H 6.421 -20.331 1.504 1.00 . A A . 26 GLU HG2 1 1
15 33430 1 1 26 GLU HG3 H 5.950 -20.860 3.118 1.00 . A A . 26 GLU HG3 1 1
15 33431 1 1 26 GLU N N 6.439 -17.372 0.891 1.00 . A A . 26 GLU N 1 1
15 33432 1 1 26 GLU O O 5.138 -15.400 2.190 1.00 . A A . 26 GLU O 1 1
15 33433 1 1 26 GLU OE1 O 3.497 -21.058 2.575 1.00 . A A . 26 GLU OE1 1 1
15 33434 1 1 26 GLU OE2 O 4.075 -20.410 0.571 1.00 . A A . 26 GLU OE2 1 1
15 33435 1 1 27 ASP C C 2.668 -16.001 5.304 1.00 . A A . 27 ASP C 1 1
15 33436 1 1 27 ASP CA C 2.933 -15.680 3.842 1.00 . A A . 27 ASP CA 1 1
15 33437 1 1 27 ASP CB C 1.596 -15.427 3.140 1.00 . A A . 27 ASP CB 1 1
15 33438 1 1 27 ASP CG C 1.544 -14.081 2.457 1.00 . A A . 27 ASP CG 1 1
15 33439 1 1 27 ASP H H 3.346 -17.686 3.316 1.00 . A A . 27 ASP H 1 1
15 33440 1 1 27 ASP HA H 3.539 -14.790 3.776 1.00 . A A . 27 ASP HA 1 1
15 33441 1 1 27 ASP HB2 H 1.438 -16.194 2.395 1.00 . A A . 27 ASP HB2 1 1
15 33442 1 1 27 ASP HB3 H 0.804 -15.471 3.869 1.00 . A A . 27 ASP HB3 1 1
15 33443 1 1 27 ASP N N 3.644 -16.761 3.175 1.00 . A A . 27 ASP N 1 1
15 33444 1 1 27 ASP O O 2.905 -17.123 5.764 1.00 . A A . 27 ASP O 1 1
15 33445 1 1 27 ASP OD1 O 1.216 -13.084 3.133 1.00 . A A . 27 ASP OD1 1 1
15 33446 1 1 27 ASP OD2 O 1.808 -14.018 1.232 1.00 . A A . 27 ASP OD2 1 1
15 33447 1 1 28 MET C C 0.327 -15.038 7.585 1.00 . A A . 28 MET C 1 1
15 33448 1 1 28 MET CA C 1.838 -15.166 7.432 1.00 . A A . 28 MET CA 1 1
15 33449 1 1 28 MET CB C 2.564 -14.114 8.286 1.00 . A A . 28 MET CB 1 1
15 33450 1 1 28 MET CE C 4.316 -15.053 10.985 1.00 . A A . 28 MET CE 1 1
15 33451 1 1 28 MET CG C 2.064 -14.025 9.721 1.00 . A A . 28 MET CG 1 1
15 33452 1 1 28 MET H H 2.026 -14.139 5.596 1.00 . A A . 28 MET H 1 1
15 33453 1 1 28 MET HA H 2.142 -16.154 7.745 1.00 . A A . 28 MET HA 1 1
15 33454 1 1 28 MET HB2 H 3.617 -14.353 8.311 1.00 . A A . 28 MET HB2 1 1
15 33455 1 1 28 MET HB3 H 2.437 -13.144 7.822 1.00 . A A . 28 MET HB3 1 1
15 33456 1 1 28 MET HE1 H 4.657 -15.326 9.999 1.00 . A A . 28 MET HE1 1 1
15 33457 1 1 28 MET HE2 H 3.702 -15.847 11.387 1.00 . A A . 28 MET HE2 1 1
15 33458 1 1 28 MET HE3 H 5.168 -14.897 11.631 1.00 . A A . 28 MET HE3 1 1
15 33459 1 1 28 MET HG2 H 1.272 -13.293 9.764 1.00 . A A . 28 MET HG2 1 1
15 33460 1 1 28 MET HG3 H 1.676 -14.988 10.013 1.00 . A A . 28 MET HG3 1 1
15 33461 1 1 28 MET N N 2.177 -15.009 6.028 1.00 . A A . 28 MET N 1 1
15 33462 1 1 28 MET O O -0.313 -14.356 6.786 1.00 . A A . 28 MET O 1 1
15 33463 1 1 28 MET SD S 3.352 -13.545 10.891 1.00 . A A . 28 MET SD 1 1
15 33464 1 1 29 LYS C C -2.121 -14.218 9.117 1.00 . A A . 29 LYS C 1 1
15 33465 1 1 29 LYS CA C -1.685 -15.651 8.813 1.00 . A A . 29 LYS CA 1 1
15 33466 1 1 29 LYS CB C -2.090 -16.598 9.952 1.00 . A A . 29 LYS CB 1 1
15 33467 1 1 29 LYS CD C -2.149 -18.635 8.458 1.00 . A A . 29 LYS CD 1 1
15 33468 1 1 29 LYS CE C -3.650 -18.880 8.520 1.00 . A A . 29 LYS CE 1 1
15 33469 1 1 29 LYS CG C -1.618 -18.033 9.751 1.00 . A A . 29 LYS CG 1 1
15 33470 1 1 29 LYS H H 0.318 -16.255 9.178 1.00 . A A . 29 LYS H 1 1
15 33471 1 1 29 LYS HA H -2.173 -15.970 7.904 1.00 . A A . 29 LYS HA 1 1
15 33472 1 1 29 LYS HB2 H -1.672 -16.230 10.879 1.00 . A A . 29 LYS HB2 1 1
15 33473 1 1 29 LYS HB3 H -3.166 -16.607 10.032 1.00 . A A . 29 LYS HB3 1 1
15 33474 1 1 29 LYS HD2 H -1.943 -17.957 7.644 1.00 . A A . 29 LYS HD2 1 1
15 33475 1 1 29 LYS HD3 H -1.649 -19.575 8.279 1.00 . A A . 29 LYS HD3 1 1
15 33476 1 1 29 LYS HE2 H -3.868 -19.483 9.389 1.00 . A A . 29 LYS HE2 1 1
15 33477 1 1 29 LYS HE3 H -4.152 -17.931 8.608 1.00 . A A . 29 LYS HE3 1 1
15 33478 1 1 29 LYS HG2 H -0.539 -18.045 9.720 1.00 . A A . 29 LYS HG2 1 1
15 33479 1 1 29 LYS HG3 H -1.960 -18.633 10.582 1.00 . A A . 29 LYS HG3 1 1
15 33480 1 1 29 LYS HZ1 H -4.066 -18.968 6.474 1.00 . A A . 29 LYS HZ1 1 1
15 33481 1 1 29 LYS HZ2 H -5.157 -19.830 7.436 1.00 . A A . 29 LYS HZ2 1 1
15 33482 1 1 29 LYS HZ3 H -3.614 -20.453 7.147 1.00 . A A . 29 LYS HZ3 1 1
15 33483 1 1 29 LYS N N -0.242 -15.708 8.585 1.00 . A A . 29 LYS N 1 1
15 33484 1 1 29 LYS NZ N -4.155 -19.581 7.309 1.00 . A A . 29 LYS NZ 1 1
15 33485 1 1 29 LYS O O -2.626 -13.519 8.238 1.00 . A A . 29 LYS O 1 1
15 33486 1 1 30 LYS C C -1.662 -12.084 12.110 1.00 . A A . 30 LYS C 1 1
15 33487 1 1 30 LYS CA C -2.267 -12.423 10.753 1.00 . A A . 30 LYS CA 1 1
15 33488 1 1 30 LYS CB C -3.790 -12.224 10.779 1.00 . A A . 30 LYS CB 1 1
15 33489 1 1 30 LYS CD C -6.063 -13.108 11.371 1.00 . A A . 30 LYS CD 1 1
15 33490 1 1 30 LYS CE C -6.847 -14.193 12.089 1.00 . A A . 30 LYS CE 1 1
15 33491 1 1 30 LYS CG C -4.562 -13.308 11.515 1.00 . A A . 30 LYS CG 1 1
15 33492 1 1 30 LYS H H -1.511 -14.378 11.013 1.00 . A A . 30 LYS H 1 1
15 33493 1 1 30 LYS HA H -1.845 -11.753 10.018 1.00 . A A . 30 LYS HA 1 1
15 33494 1 1 30 LYS HB2 H -4.006 -11.279 11.255 1.00 . A A . 30 LYS HB2 1 1
15 33495 1 1 30 LYS HB3 H -4.151 -12.188 9.762 1.00 . A A . 30 LYS HB3 1 1
15 33496 1 1 30 LYS HD2 H -6.329 -12.151 11.793 1.00 . A A . 30 LYS HD2 1 1
15 33497 1 1 30 LYS HD3 H -6.318 -13.126 10.323 1.00 . A A . 30 LYS HD3 1 1
15 33498 1 1 30 LYS HE2 H -6.563 -15.152 11.680 1.00 . A A . 30 LYS HE2 1 1
15 33499 1 1 30 LYS HE3 H -6.600 -14.166 13.140 1.00 . A A . 30 LYS HE3 1 1
15 33500 1 1 30 LYS HG2 H -4.294 -14.271 11.105 1.00 . A A . 30 LYS HG2 1 1
15 33501 1 1 30 LYS HG3 H -4.301 -13.275 12.561 1.00 . A A . 30 LYS HG3 1 1
15 33502 1 1 30 LYS HZ1 H -8.588 -14.159 10.940 1.00 . A A . 30 LYS HZ1 1 1
15 33503 1 1 30 LYS HZ2 H -8.590 -13.061 12.225 1.00 . A A . 30 LYS HZ2 1 1
15 33504 1 1 30 LYS HZ3 H -8.823 -14.708 12.521 1.00 . A A . 30 LYS HZ3 1 1
15 33505 1 1 30 LYS N N -1.913 -13.779 10.353 1.00 . A A . 30 LYS N 1 1
15 33506 1 1 30 LYS NZ N -8.314 -14.018 11.933 1.00 . A A . 30 LYS NZ 1 1
15 33507 1 1 30 LYS O O -1.798 -12.840 13.070 1.00 . A A . 30 LYS O 1 1
15 33508 1 1 31 ARG C C -1.085 -9.270 13.927 1.00 . A A . 31 ARG C 1 1
15 33509 1 1 31 ARG CA C -0.345 -10.489 13.395 1.00 . A A . 31 ARG CA 1 1
15 33510 1 1 31 ARG CB C 1.126 -10.141 13.146 1.00 . A A . 31 ARG CB 1 1
15 33511 1 1 31 ARG CD C 2.148 -12.302 13.903 1.00 . A A . 31 ARG CD 1 1
15 33512 1 1 31 ARG CG C 2.076 -10.803 14.129 1.00 . A A . 31 ARG CG 1 1
15 33513 1 1 31 ARG CZ C 2.583 -14.206 15.410 1.00 . A A . 31 ARG CZ 1 1
15 33514 1 1 31 ARG H H -0.876 -10.413 11.345 1.00 . A A . 31 ARG H 1 1
15 33515 1 1 31 ARG HA H -0.404 -11.282 14.125 1.00 . A A . 31 ARG HA 1 1
15 33516 1 1 31 ARG HB2 H 1.396 -10.456 12.150 1.00 . A A . 31 ARG HB2 1 1
15 33517 1 1 31 ARG HB3 H 1.251 -9.071 13.224 1.00 . A A . 31 ARG HB3 1 1
15 33518 1 1 31 ARG HD2 H 1.371 -12.590 13.210 1.00 . A A . 31 ARG HD2 1 1
15 33519 1 1 31 ARG HD3 H 3.110 -12.543 13.480 1.00 . A A . 31 ARG HD3 1 1
15 33520 1 1 31 ARG HE H 1.373 -12.666 15.820 1.00 . A A . 31 ARG HE 1 1
15 33521 1 1 31 ARG HG2 H 3.065 -10.380 14.002 1.00 . A A . 31 ARG HG2 1 1
15 33522 1 1 31 ARG HG3 H 1.730 -10.615 15.132 1.00 . A A . 31 ARG HG3 1 1
15 33523 1 1 31 ARG HH11 H 3.575 -14.288 13.644 1.00 . A A . 31 ARG HH11 1 1
15 33524 1 1 31 ARG HH12 H 3.872 -15.614 14.722 1.00 . A A . 31 ARG HH12 1 1
15 33525 1 1 31 ARG HH21 H 1.754 -14.408 17.251 1.00 . A A . 31 ARG HH21 1 1
15 33526 1 1 31 ARG HH22 H 2.825 -15.689 16.771 1.00 . A A . 31 ARG HH22 1 1
15 33527 1 1 31 ARG N N -0.971 -10.953 12.164 1.00 . A A . 31 ARG N 1 1
15 33528 1 1 31 ARG NE N 1.976 -13.053 15.144 1.00 . A A . 31 ARG NE 1 1
15 33529 1 1 31 ARG NH1 N 3.407 -14.747 14.518 1.00 . A A . 31 ARG NH1 1 1
15 33530 1 1 31 ARG NH2 N 2.371 -14.817 16.569 1.00 . A A . 31 ARG NH2 1 1
15 33531 1 1 31 ARG O O -0.703 -8.688 14.944 1.00 . A A . 31 ARG O 1 1
15 33532 1 1 32 LEU C C -2.164 -6.461 13.588 1.00 . A A . 32 LEU C 1 1
15 33533 1 1 32 LEU CA C -2.982 -7.754 13.579 1.00 . A A . 32 LEU CA 1 1
15 33534 1 1 32 LEU CB C -3.658 -7.984 14.937 1.00 . A A . 32 LEU CB 1 1
15 33535 1 1 32 LEU CD1 C -5.794 -6.900 14.161 1.00 . A A . 32 LEU CD1 1 1
15 33536 1 1 32 LEU CD2 C -5.457 -7.413 16.587 1.00 . A A . 32 LEU CD2 1 1
15 33537 1 1 32 LEU CG C -4.776 -6.996 15.292 1.00 . A A . 32 LEU CG 1 1
15 33538 1 1 32 LEU H H -2.378 -9.413 12.420 1.00 . A A . 32 LEU H 1 1
15 33539 1 1 32 LEU HA H -3.747 -7.664 12.822 1.00 . A A . 32 LEU HA 1 1
15 33540 1 1 32 LEU HB2 H -4.072 -8.981 14.944 1.00 . A A . 32 LEU HB2 1 1
15 33541 1 1 32 LEU HB3 H -2.902 -7.924 15.707 1.00 . A A . 32 LEU HB3 1 1
15 33542 1 1 32 LEU HD11 H -6.084 -7.895 13.856 1.00 . A A . 32 LEU HD11 1 1
15 33543 1 1 32 LEU HD12 H -5.357 -6.378 13.322 1.00 . A A . 32 LEU HD12 1 1
15 33544 1 1 32 LEU HD13 H -6.665 -6.360 14.505 1.00 . A A . 32 LEU HD13 1 1
15 33545 1 1 32 LEU HD21 H -4.744 -7.382 17.395 1.00 . A A . 32 LEU HD21 1 1
15 33546 1 1 32 LEU HD22 H -5.841 -8.417 16.482 1.00 . A A . 32 LEU HD22 1 1
15 33547 1 1 32 LEU HD23 H -6.273 -6.738 16.801 1.00 . A A . 32 LEU HD23 1 1
15 33548 1 1 32 LEU HG H -4.347 -6.015 15.440 1.00 . A A . 32 LEU HG 1 1
15 33549 1 1 32 LEU N N -2.148 -8.897 13.218 1.00 . A A . 32 LEU N 1 1
15 33550 1 1 32 LEU O O -1.881 -5.890 14.642 1.00 . A A . 32 LEU O 1 1
15 33551 1 1 33 LYS C C -1.130 -4.273 10.823 1.00 . A A . 33 LYS C 1 1
15 33552 1 1 33 LYS CA C -0.997 -4.794 12.246 1.00 . A A . 33 LYS CA 1 1
15 33553 1 1 33 LYS CB C 0.478 -5.035 12.589 1.00 . A A . 33 LYS CB 1 1
15 33554 1 1 33 LYS CD C 2.623 -6.180 11.945 1.00 . A A . 33 LYS CD 1 1
15 33555 1 1 33 LYS CE C 3.089 -6.148 13.392 1.00 . A A . 33 LYS CE 1 1
15 33556 1 1 33 LYS CG C 1.104 -6.206 11.844 1.00 . A A . 33 LYS CG 1 1
15 33557 1 1 33 LYS H H -2.013 -6.524 11.596 1.00 . A A . 33 LYS H 1 1
15 33558 1 1 33 LYS HA H -1.401 -4.058 12.927 1.00 . A A . 33 LYS HA 1 1
15 33559 1 1 33 LYS HB2 H 1.039 -4.142 12.353 1.00 . A A . 33 LYS HB2 1 1
15 33560 1 1 33 LYS HB3 H 0.557 -5.226 13.649 1.00 . A A . 33 LYS HB3 1 1
15 33561 1 1 33 LYS HD2 H 3.020 -7.065 11.471 1.00 . A A . 33 LYS HD2 1 1
15 33562 1 1 33 LYS HD3 H 2.993 -5.302 11.438 1.00 . A A . 33 LYS HD3 1 1
15 33563 1 1 33 LYS HE2 H 2.559 -5.364 13.910 1.00 . A A . 33 LYS HE2 1 1
15 33564 1 1 33 LYS HE3 H 2.867 -7.099 13.852 1.00 . A A . 33 LYS HE3 1 1
15 33565 1 1 33 LYS HG2 H 0.744 -7.129 12.275 1.00 . A A . 33 LYS HG2 1 1
15 33566 1 1 33 LYS HG3 H 0.819 -6.154 10.804 1.00 . A A . 33 LYS HG3 1 1
15 33567 1 1 33 LYS HZ1 H 5.080 -6.745 13.241 1.00 . A A . 33 LYS HZ1 1 1
15 33568 1 1 33 LYS HZ2 H 4.795 -5.620 14.469 1.00 . A A . 33 LYS HZ2 1 1
15 33569 1 1 33 LYS HZ3 H 4.825 -5.119 12.851 1.00 . A A . 33 LYS HZ3 1 1
15 33570 1 1 33 LYS N N -1.774 -6.016 12.400 1.00 . A A . 33 LYS N 1 1
15 33571 1 1 33 LYS NZ N 4.548 -5.891 13.497 1.00 . A A . 33 LYS NZ 1 1
15 33572 1 1 33 LYS O O -1.484 -5.027 9.916 1.00 . A A . 33 LYS O 1 1
15 33573 1 1 34 GLU C C -0.158 -1.062 9.301 1.00 . A A . 34 GLU C 1 1
15 33574 1 1 34 GLU CA C -0.947 -2.367 9.321 1.00 . A A . 34 GLU CA 1 1
15 33575 1 1 34 GLU CB C -2.414 -2.099 8.978 1.00 . A A . 34 GLU CB 1 1
15 33576 1 1 34 GLU CD C -4.036 -1.127 7.323 1.00 . A A . 34 GLU CD 1 1
15 33577 1 1 34 GLU CG C -2.647 -1.686 7.534 1.00 . A A . 34 GLU CG 1 1
15 33578 1 1 34 GLU H H -0.574 -2.442 11.401 1.00 . A A . 34 GLU H 1 1
15 33579 1 1 34 GLU HA H -0.528 -3.046 8.595 1.00 . A A . 34 GLU HA 1 1
15 33580 1 1 34 GLU HB2 H -2.986 -2.992 9.169 1.00 . A A . 34 GLU HB2 1 1
15 33581 1 1 34 GLU HB3 H -2.778 -1.307 9.616 1.00 . A A . 34 GLU HB3 1 1
15 33582 1 1 34 GLU HG2 H -1.926 -0.931 7.266 1.00 . A A . 34 GLU HG2 1 1
15 33583 1 1 34 GLU HG3 H -2.518 -2.550 6.898 1.00 . A A . 34 GLU HG3 1 1
15 33584 1 1 34 GLU N N -0.852 -2.991 10.634 1.00 . A A . 34 GLU N 1 1
15 33585 1 1 34 GLU O O -0.701 0.008 9.576 1.00 . A A . 34 GLU O 1 1
15 33586 1 1 34 GLU OE1 O -4.312 -0.017 7.816 1.00 . A A . 34 GLU OE1 1 1
15 33587 1 1 34 GLU OE2 O -4.864 -1.795 6.672 1.00 . A A . 34 GLU OE2 1 1
15 33588 1 1 35 ILE C C 3.059 -0.134 7.883 1.00 . A A . 35 ILE C 1 1
15 33589 1 1 35 ILE CA C 1.983 0.022 8.953 1.00 . A A . 35 ILE CA 1 1
15 33590 1 1 35 ILE CB C 2.643 0.281 10.330 1.00 . A A . 35 ILE CB 1 1
15 33591 1 1 35 ILE CD1 C 3.810 2.069 11.733 1.00 . A A . 35 ILE CD1 1 1
15 33592 1 1 35 ILE CG1 C 3.323 1.654 10.358 1.00 . A A . 35 ILE CG1 1 1
15 33593 1 1 35 ILE CG2 C 3.644 -0.821 10.671 1.00 . A A . 35 ILE CG2 1 1
15 33594 1 1 35 ILE H H 1.509 -2.030 8.772 1.00 . A A . 35 ILE H 1 1
15 33595 1 1 35 ILE HA H 1.367 0.876 8.706 1.00 . A A . 35 ILE HA 1 1
15 33596 1 1 35 ILE HB H 1.864 0.258 11.080 1.00 . A A . 35 ILE HB 1 1
15 33597 1 1 35 ILE HD11 H 4.497 1.325 12.108 1.00 . A A . 35 ILE HD11 1 1
15 33598 1 1 35 ILE HD12 H 2.969 2.153 12.404 1.00 . A A . 35 ILE HD12 1 1
15 33599 1 1 35 ILE HD13 H 4.314 3.021 11.664 1.00 . A A . 35 ILE HD13 1 1
15 33600 1 1 35 ILE HG12 H 4.175 1.638 9.695 1.00 . A A . 35 ILE HG12 1 1
15 33601 1 1 35 ILE HG13 H 2.623 2.402 10.017 1.00 . A A . 35 ILE HG13 1 1
15 33602 1 1 35 ILE HG21 H 4.410 -0.862 9.908 1.00 . A A . 35 ILE HG21 1 1
15 33603 1 1 35 ILE HG22 H 3.135 -1.772 10.718 1.00 . A A . 35 ILE HG22 1 1
15 33604 1 1 35 ILE HG23 H 4.100 -0.610 11.627 1.00 . A A . 35 ILE HG23 1 1
15 33605 1 1 35 ILE N N 1.126 -1.151 8.990 1.00 . A A . 35 ILE N 1 1
15 33606 1 1 35 ILE O O 3.474 -1.247 7.566 1.00 . A A . 35 ILE O 1 1
15 33607 1 1 36 GLU C C 5.709 1.794 6.744 1.00 . A A . 36 GLU C 1 1
15 33608 1 1 36 GLU CA C 4.509 0.974 6.287 1.00 . A A . 36 GLU CA 1 1
15 33609 1 1 36 GLU CB C 3.966 1.532 4.967 1.00 . A A . 36 GLU CB 1 1
15 33610 1 1 36 GLU CD C 2.096 3.158 5.437 1.00 . A A . 36 GLU CD 1 1
15 33611 1 1 36 GLU CG C 3.546 2.989 5.044 1.00 . A A . 36 GLU CG 1 1
15 33612 1 1 36 GLU H H 3.084 1.839 7.579 1.00 . A A . 36 GLU H 1 1
15 33613 1 1 36 GLU HA H 4.822 -0.049 6.136 1.00 . A A . 36 GLU HA 1 1
15 33614 1 1 36 GLU HB2 H 4.730 1.440 4.207 1.00 . A A . 36 GLU HB2 1 1
15 33615 1 1 36 GLU HB3 H 3.106 0.948 4.668 1.00 . A A . 36 GLU HB3 1 1
15 33616 1 1 36 GLU HG2 H 4.160 3.487 5.783 1.00 . A A . 36 GLU HG2 1 1
15 33617 1 1 36 GLU HG3 H 3.702 3.448 4.078 1.00 . A A . 36 GLU HG3 1 1
15 33618 1 1 36 GLU N N 3.480 0.982 7.308 1.00 . A A . 36 GLU N 1 1
15 33619 1 1 36 GLU O O 5.680 2.421 7.804 1.00 . A A . 36 GLU O 1 1
15 33620 1 1 36 GLU OE1 O 1.798 3.169 6.649 1.00 . A A . 36 GLU OE1 1 1
15 33621 1 1 36 GLU OE2 O 1.248 3.292 4.532 1.00 . A A . 36 GLU OE2 1 1
15 33622 1 1 37 GLU C C 8.591 3.096 4.988 1.00 . A A . 37 GLU C 1 1
15 33623 1 1 37 GLU CA C 7.963 2.531 6.258 1.00 . A A . 37 GLU CA 1 1
15 33624 1 1 37 GLU CB C 8.955 1.634 7.003 1.00 . A A . 37 GLU CB 1 1
15 33625 1 1 37 GLU CD C 10.449 1.384 9.028 1.00 . A A . 37 GLU CD 1 1
15 33626 1 1 37 GLU CG C 9.630 2.329 8.179 1.00 . A A . 37 GLU CG 1 1
15 33627 1 1 37 GLU H H 6.715 1.282 5.101 1.00 . A A . 37 GLU H 1 1
15 33628 1 1 37 GLU HA H 7.680 3.351 6.899 1.00 . A A . 37 GLU HA 1 1
15 33629 1 1 37 GLU HB2 H 8.434 0.764 7.372 1.00 . A A . 37 GLU HB2 1 1
15 33630 1 1 37 GLU HB3 H 9.724 1.319 6.312 1.00 . A A . 37 GLU HB3 1 1
15 33631 1 1 37 GLU HG2 H 10.282 3.101 7.800 1.00 . A A . 37 GLU HG2 1 1
15 33632 1 1 37 GLU HG3 H 8.869 2.779 8.800 1.00 . A A . 37 GLU HG3 1 1
15 33633 1 1 37 GLU N N 6.758 1.788 5.939 1.00 . A A . 37 GLU N 1 1
15 33634 1 1 37 GLU O O 7.921 3.220 3.959 1.00 . A A . 37 GLU O 1 1
15 33635 1 1 37 GLU OE1 O 11.488 0.899 8.548 1.00 . A A . 37 GLU OE1 1 1
15 33636 1 1 37 GLU OE2 O 10.060 1.133 10.189 1.00 . A A . 37 GLU OE2 1 1
15 33637 1 1 38 GLU C C 11.302 2.886 3.166 1.00 . A A . 38 GLU C 1 1
15 33638 1 1 38 GLU CA C 10.575 3.992 3.920 1.00 . A A . 38 GLU CA 1 1
15 33639 1 1 38 GLU CB C 11.561 5.064 4.385 1.00 . A A . 38 GLU CB 1 1
15 33640 1 1 38 GLU CD C 11.240 6.769 2.562 1.00 . A A . 38 GLU CD 1 1
15 33641 1 1 38 GLU CG C 11.125 6.481 4.041 1.00 . A A . 38 GLU CG 1 1
15 33642 1 1 38 GLU H H 10.351 3.316 5.907 1.00 . A A . 38 GLU H 1 1
15 33643 1 1 38 GLU HA H 9.849 4.443 3.259 1.00 . A A . 38 GLU HA 1 1
15 33644 1 1 38 GLU HB2 H 11.670 4.993 5.458 1.00 . A A . 38 GLU HB2 1 1
15 33645 1 1 38 GLU HB3 H 12.518 4.880 3.921 1.00 . A A . 38 GLU HB3 1 1
15 33646 1 1 38 GLU HG2 H 10.095 6.614 4.341 1.00 . A A . 38 GLU HG2 1 1
15 33647 1 1 38 GLU HG3 H 11.751 7.178 4.580 1.00 . A A . 38 GLU HG3 1 1
15 33648 1 1 38 GLU N N 9.865 3.444 5.061 1.00 . A A . 38 GLU N 1 1
15 33649 1 1 38 GLU O O 11.669 1.864 3.751 1.00 . A A . 38 GLU O 1 1
15 33650 1 1 38 GLU OE1 O 12.355 6.634 2.018 1.00 . A A . 38 GLU OE1 1 1
15 33651 1 1 38 GLU OE2 O 10.220 7.122 1.930 1.00 . A A . 38 GLU OE2 1 1
15 33652 1 1 39 ALA C C 13.655 2.014 1.357 1.00 . A A . 39 ALA C 1 1
15 33653 1 1 39 ALA CA C 12.167 2.109 1.029 1.00 . A A . 39 ALA CA 1 1
15 33654 1 1 39 ALA CB C 11.969 2.455 -0.439 1.00 . A A . 39 ALA CB 1 1
15 33655 1 1 39 ALA H H 11.191 3.930 1.472 1.00 . A A . 39 ALA H 1 1
15 33656 1 1 39 ALA HA H 11.708 1.148 1.214 1.00 . A A . 39 ALA HA 1 1
15 33657 1 1 39 ALA HB1 H 10.917 2.403 -0.683 1.00 . A A . 39 ALA HB1 1 1
15 33658 1 1 39 ALA HB2 H 12.335 3.454 -0.628 1.00 . A A . 39 ALA HB2 1 1
15 33659 1 1 39 ALA HB3 H 12.513 1.751 -1.051 1.00 . A A . 39 ALA HB3 1 1
15 33660 1 1 39 ALA N N 11.500 3.092 1.871 1.00 . A A . 39 ALA N 1 1
15 33661 1 1 39 ALA O O 14.238 2.938 1.934 1.00 . A A . 39 ALA O 1 1
15 33662 1 1 40 GLY C C 16.548 1.340 0.196 1.00 . A A . 40 GLY C 1 1
15 33663 1 1 40 GLY CA C 15.671 0.689 1.248 1.00 . A A . 40 GLY CA 1 1
15 33664 1 1 40 GLY H H 13.740 0.189 0.546 1.00 . A A . 40 GLY H 1 1
15 33665 1 1 40 GLY HA2 H 15.916 1.109 2.213 1.00 . A A . 40 GLY HA2 1 1
15 33666 1 1 40 GLY HA3 H 15.875 -0.371 1.267 1.00 . A A . 40 GLY HA3 1 1
15 33667 1 1 40 GLY N N 14.260 0.892 0.994 1.00 . A A . 40 GLY N 1 1
15 33668 1 1 40 GLY O O 16.109 2.253 -0.509 1.00 . A A . 40 GLY O 1 1
15 33669 1 1 41 ALA C C 19.748 0.340 -1.271 1.00 . A A . 41 ALA C 1 1
15 33670 1 1 41 ALA CA C 18.728 1.401 -0.876 1.00 . A A . 41 ALA CA 1 1
15 33671 1 1 41 ALA CB C 19.431 2.621 -0.294 1.00 . A A . 41 ALA CB 1 1
15 33672 1 1 41 ALA H H 18.068 0.137 0.675 1.00 . A A . 41 ALA H 1 1
15 33673 1 1 41 ALA HA H 18.180 1.709 -1.755 1.00 . A A . 41 ALA HA 1 1
15 33674 1 1 41 ALA HB1 H 20.164 2.298 0.432 1.00 . A A . 41 ALA HB1 1 1
15 33675 1 1 41 ALA HB2 H 19.924 3.162 -1.088 1.00 . A A . 41 ALA HB2 1 1
15 33676 1 1 41 ALA HB3 H 18.705 3.261 0.183 1.00 . A A . 41 ALA HB3 1 1
15 33677 1 1 41 ALA N N 17.781 0.868 0.088 1.00 . A A . 41 ALA N 1 1
15 33678 1 1 41 ALA O O 19.454 -0.859 -1.244 1.00 . A A . 41 ALA O 1 1
15 33679 1 1 42 LEU C C 22.564 -0.858 -0.800 1.00 . A A . 42 LEU C 1 1
15 33680 1 1 42 LEU CA C 22.019 -0.118 -2.018 1.00 . A A . 42 LEU CA 1 1
15 33681 1 1 42 LEU CB C 23.140 0.662 -2.715 1.00 . A A . 42 LEU CB 1 1
15 33682 1 1 42 LEU CD1 C 23.744 -1.145 -4.344 1.00 . A A . 42 LEU CD1 1 1
15 33683 1 1 42 LEU CD2 C 25.365 0.689 -3.857 1.00 . A A . 42 LEU CD2 1 1
15 33684 1 1 42 LEU CG C 24.270 -0.195 -3.284 1.00 . A A . 42 LEU CG 1 1
15 33685 1 1 42 LEU H H 21.118 1.746 -1.621 1.00 . A A . 42 LEU H 1 1
15 33686 1 1 42 LEU HA H 21.610 -0.838 -2.710 1.00 . A A . 42 LEU HA 1 1
15 33687 1 1 42 LEU HB2 H 22.707 1.231 -3.524 1.00 . A A . 42 LEU HB2 1 1
15 33688 1 1 42 LEU HB3 H 23.567 1.351 -2.002 1.00 . A A . 42 LEU HB3 1 1
15 33689 1 1 42 LEU HD11 H 23.250 -0.579 -5.117 1.00 . A A . 42 LEU HD11 1 1
15 33690 1 1 42 LEU HD12 H 23.041 -1.833 -3.897 1.00 . A A . 42 LEU HD12 1 1
15 33691 1 1 42 LEU HD13 H 24.567 -1.700 -4.772 1.00 . A A . 42 LEU HD13 1 1
15 33692 1 1 42 LEU HD21 H 25.804 1.280 -3.067 1.00 . A A . 42 LEU HD21 1 1
15 33693 1 1 42 LEU HD22 H 24.941 1.341 -4.605 1.00 . A A . 42 LEU HD22 1 1
15 33694 1 1 42 LEU HD23 H 26.125 0.070 -4.309 1.00 . A A . 42 LEU HD23 1 1
15 33695 1 1 42 LEU HG H 24.699 -0.788 -2.487 1.00 . A A . 42 LEU HG 1 1
15 33696 1 1 42 LEU N N 20.948 0.785 -1.624 1.00 . A A . 42 LEU N 1 1
15 33697 1 1 42 LEU O O 23.478 -0.385 -0.127 1.00 . A A . 42 LEU O 1 1
15 33698 1 1 43 ARG C C 22.031 -4.287 0.371 1.00 . A A . 43 ARG C 1 1
15 33699 1 1 43 ARG CA C 22.385 -2.825 0.624 1.00 . A A . 43 ARG CA 1 1
15 33700 1 1 43 ARG CB C 21.691 -2.319 1.895 1.00 . A A . 43 ARG CB 1 1
15 33701 1 1 43 ARG CD C 21.568 -2.326 4.411 1.00 . A A . 43 ARG CD 1 1
15 33702 1 1 43 ARG CG C 22.162 -2.995 3.175 1.00 . A A . 43 ARG CG 1 1
15 33703 1 1 43 ARG CZ C 22.845 -2.933 6.437 1.00 . A A . 43 ARG CZ 1 1
15 33704 1 1 43 ARG H H 21.231 -2.315 -1.072 1.00 . A A . 43 ARG H 1 1
15 33705 1 1 43 ARG HA H 23.454 -2.734 0.742 1.00 . A A . 43 ARG HA 1 1
15 33706 1 1 43 ARG HB2 H 21.873 -1.258 1.986 1.00 . A A . 43 ARG HB2 1 1
15 33707 1 1 43 ARG HB3 H 20.625 -2.482 1.796 1.00 . A A . 43 ARG HB3 1 1
15 33708 1 1 43 ARG HD2 H 22.017 -1.349 4.533 1.00 . A A . 43 ARG HD2 1 1
15 33709 1 1 43 ARG HD3 H 20.501 -2.216 4.273 1.00 . A A . 43 ARG HD3 1 1
15 33710 1 1 43 ARG HE H 21.153 -3.812 5.835 1.00 . A A . 43 ARG HE 1 1
15 33711 1 1 43 ARG HG2 H 21.861 -4.035 3.160 1.00 . A A . 43 ARG HG2 1 1
15 33712 1 1 43 ARG HG3 H 23.242 -2.937 3.229 1.00 . A A . 43 ARG HG3 1 1
15 33713 1 1 43 ARG HH11 H 23.655 -1.393 5.385 1.00 . A A . 43 ARG HH11 1 1
15 33714 1 1 43 ARG HH12 H 24.529 -1.860 6.810 1.00 . A A . 43 ARG HH12 1 1
15 33715 1 1 43 ARG HH21 H 22.298 -4.420 7.705 1.00 . A A . 43 ARG HH21 1 1
15 33716 1 1 43 ARG HH22 H 23.762 -3.586 8.122 1.00 . A A . 43 ARG HH22 1 1
15 33717 1 1 43 ARG N N 21.977 -2.009 -0.510 1.00 . A A . 43 ARG N 1 1
15 33718 1 1 43 ARG NE N 21.809 -3.108 5.621 1.00 . A A . 43 ARG NE 1 1
15 33719 1 1 43 ARG NH1 N 23.748 -1.986 6.191 1.00 . A A . 43 ARG NH1 1 1
15 33720 1 1 43 ARG NH2 N 22.979 -3.706 7.508 1.00 . A A . 43 ARG NH2 1 1
15 33721 1 1 43 ARG O O 21.026 -4.585 -0.275 1.00 . A A . 43 ARG O 1 1
15 33722 1 1 44 GLU C C 21.586 -7.146 1.712 1.00 . A A . 44 GLU C 1 1
15 33723 1 1 44 GLU CA C 22.612 -6.627 0.705 1.00 . A A . 44 GLU CA 1 1
15 33724 1 1 44 GLU CB C 23.918 -7.402 0.861 1.00 . A A . 44 GLU CB 1 1
15 33725 1 1 44 GLU CD C 26.394 -7.292 0.471 1.00 . A A . 44 GLU CD 1 1
15 33726 1 1 44 GLU CG C 25.028 -6.919 -0.054 1.00 . A A . 44 GLU CG 1 1
15 33727 1 1 44 GLU H H 23.638 -4.902 1.393 1.00 . A A . 44 GLU H 1 1
15 33728 1 1 44 GLU HA H 22.232 -6.777 -0.294 1.00 . A A . 44 GLU HA 1 1
15 33729 1 1 44 GLU HB2 H 24.259 -7.313 1.881 1.00 . A A . 44 GLU HB2 1 1
15 33730 1 1 44 GLU HB3 H 23.732 -8.444 0.644 1.00 . A A . 44 GLU HB3 1 1
15 33731 1 1 44 GLU HG2 H 24.896 -7.364 -1.028 1.00 . A A . 44 GLU HG2 1 1
15 33732 1 1 44 GLU HG3 H 24.970 -5.844 -0.135 1.00 . A A . 44 GLU HG3 1 1
15 33733 1 1 44 GLU N N 22.849 -5.197 0.885 1.00 . A A . 44 GLU N 1 1
15 33734 1 1 44 GLU O O 21.611 -8.313 2.098 1.00 . A A . 44 GLU O 1 1
15 33735 1 1 44 GLU OE1 O 26.800 -8.459 0.297 1.00 . A A . 44 GLU OE1 1 1
15 33736 1 1 44 GLU OE2 O 27.054 -6.427 1.082 1.00 . A A . 44 GLU OE2 1 1
15 33737 1 1 45 MET C C 18.478 -7.337 2.359 1.00 . A A . 45 MET C 1 1
15 33738 1 1 45 MET CA C 19.636 -6.654 3.074 1.00 . A A . 45 MET CA 1 1
15 33739 1 1 45 MET CB C 19.132 -5.420 3.831 1.00 . A A . 45 MET CB 1 1
15 33740 1 1 45 MET CE C 16.180 -2.618 3.020 1.00 . A A . 45 MET CE 1 1
15 33741 1 1 45 MET CG C 18.140 -4.578 3.039 1.00 . A A . 45 MET CG 1 1
15 33742 1 1 45 MET H H 20.678 -5.369 1.756 1.00 . A A . 45 MET H 1 1
15 33743 1 1 45 MET HA H 20.071 -7.350 3.777 1.00 . A A . 45 MET HA 1 1
15 33744 1 1 45 MET HB2 H 18.651 -5.745 4.741 1.00 . A A . 45 MET HB2 1 1
15 33745 1 1 45 MET HB3 H 19.978 -4.799 4.084 1.00 . A A . 45 MET HB3 1 1
15 33746 1 1 45 MET HE1 H 15.785 -1.700 3.422 1.00 . A A . 45 MET HE1 1 1
15 33747 1 1 45 MET HE2 H 15.455 -3.408 3.151 1.00 . A A . 45 MET HE2 1 1
15 33748 1 1 45 MET HE3 H 16.386 -2.494 1.966 1.00 . A A . 45 MET HE3 1 1
15 33749 1 1 45 MET HG2 H 18.579 -4.330 2.084 1.00 . A A . 45 MET HG2 1 1
15 33750 1 1 45 MET HG3 H 17.242 -5.158 2.883 1.00 . A A . 45 MET HG3 1 1
15 33751 1 1 45 MET N N 20.666 -6.280 2.116 1.00 . A A . 45 MET N 1 1
15 33752 1 1 45 MET O O 17.485 -7.720 2.974 1.00 . A A . 45 MET O 1 1
15 33753 1 1 45 MET SD S 17.693 -3.046 3.880 1.00 . A A . 45 MET SD 1 1
15 33754 1 1 46 GLN C C 17.530 -9.632 0.509 1.00 . A A . 46 GLN C 1 1
15 33755 1 1 46 GLN CA C 17.596 -8.133 0.230 1.00 . A A . 46 GLN CA 1 1
15 33756 1 1 46 GLN CB C 17.876 -7.887 -1.250 1.00 . A A . 46 GLN CB 1 1
15 33757 1 1 46 GLN CD C 18.341 -6.202 -3.069 1.00 . A A . 46 GLN CD 1 1
15 33758 1 1 46 GLN CG C 18.099 -6.419 -1.591 1.00 . A A . 46 GLN CG 1 1
15 33759 1 1 46 GLN H H 19.445 -7.185 0.620 1.00 . A A . 46 GLN H 1 1
15 33760 1 1 46 GLN HA H 16.647 -7.688 0.487 1.00 . A A . 46 GLN HA 1 1
15 33761 1 1 46 GLN HB2 H 18.760 -8.441 -1.532 1.00 . A A . 46 GLN HB2 1 1
15 33762 1 1 46 GLN HB3 H 17.035 -8.247 -1.826 1.00 . A A . 46 GLN HB3 1 1
15 33763 1 1 46 GLN HE21 H 20.297 -6.429 -2.816 1.00 . A A . 46 GLN HE21 1 1
15 33764 1 1 46 GLN HE22 H 19.777 -6.127 -4.435 1.00 . A A . 46 GLN HE22 1 1
15 33765 1 1 46 GLN HG2 H 17.225 -5.855 -1.297 1.00 . A A . 46 GLN HG2 1 1
15 33766 1 1 46 GLN HG3 H 18.960 -6.060 -1.039 1.00 . A A . 46 GLN HG3 1 1
15 33767 1 1 46 GLN N N 18.622 -7.500 1.049 1.00 . A A . 46 GLN N 1 1
15 33768 1 1 46 GLN NE2 N 19.597 -6.254 -3.481 1.00 . A A . 46 GLN NE2 1 1
15 33769 1 1 46 GLN O O 16.551 -10.295 0.178 1.00 . A A . 46 GLN O 1 1
15 33770 1 1 46 GLN OE1 O 17.403 -5.988 -3.837 1.00 . A A . 46 GLN OE1 1 1
15 33771 1 1 47 ALA C C 17.806 -11.852 2.711 1.00 . A A . 47 ALA C 1 1
15 33772 1 1 47 ALA CA C 18.642 -11.571 1.468 1.00 . A A . 47 ALA CA 1 1
15 33773 1 1 47 ALA CB C 20.084 -12.002 1.688 1.00 . A A . 47 ALA CB 1 1
15 33774 1 1 47 ALA H H 19.336 -9.577 1.363 1.00 . A A . 47 ALA H 1 1
15 33775 1 1 47 ALA HA H 18.244 -12.132 0.638 1.00 . A A . 47 ALA HA 1 1
15 33776 1 1 47 ALA HB1 H 20.545 -11.361 2.423 1.00 . A A . 47 ALA HB1 1 1
15 33777 1 1 47 ALA HB2 H 20.103 -13.022 2.039 1.00 . A A . 47 ALA HB2 1 1
15 33778 1 1 47 ALA HB3 H 20.628 -11.932 0.757 1.00 . A A . 47 ALA HB3 1 1
15 33779 1 1 47 ALA N N 18.582 -10.157 1.130 1.00 . A A . 47 ALA N 1 1
15 33780 1 1 47 ALA O O 17.524 -13.003 3.042 1.00 . A A . 47 ALA O 1 1
15 33781 1 1 48 LYS C C 15.124 -11.186 4.221 1.00 . A A . 48 LYS C 1 1
15 33782 1 1 48 LYS CA C 16.581 -10.887 4.588 1.00 . A A . 48 LYS CA 1 1
15 33783 1 1 48 LYS CB C 16.679 -9.584 5.390 1.00 . A A . 48 LYS CB 1 1
15 33784 1 1 48 LYS CD C 16.431 -8.420 7.617 1.00 . A A . 48 LYS CD 1 1
15 33785 1 1 48 LYS CE C 15.617 -7.243 7.081 1.00 . A A . 48 LYS CE 1 1
15 33786 1 1 48 LYS CG C 16.171 -9.694 6.823 1.00 . A A . 48 LYS CG 1 1
15 33787 1 1 48 LYS H H 17.639 -9.891 3.056 1.00 . A A . 48 LYS H 1 1
15 33788 1 1 48 LYS HA H 16.967 -11.700 5.183 1.00 . A A . 48 LYS HA 1 1
15 33789 1 1 48 LYS HB2 H 17.714 -9.272 5.422 1.00 . A A . 48 LYS HB2 1 1
15 33790 1 1 48 LYS HB3 H 16.101 -8.826 4.882 1.00 . A A . 48 LYS HB3 1 1
15 33791 1 1 48 LYS HD2 H 16.163 -8.591 8.649 1.00 . A A . 48 LYS HD2 1 1
15 33792 1 1 48 LYS HD3 H 17.482 -8.179 7.555 1.00 . A A . 48 LYS HD3 1 1
15 33793 1 1 48 LYS HE2 H 16.051 -6.909 6.149 1.00 . A A . 48 LYS HE2 1 1
15 33794 1 1 48 LYS HE3 H 14.603 -7.571 6.906 1.00 . A A . 48 LYS HE3 1 1
15 33795 1 1 48 LYS HG2 H 15.108 -9.878 6.804 1.00 . A A . 48 LYS HG2 1 1
15 33796 1 1 48 LYS HG3 H 16.673 -10.520 7.310 1.00 . A A . 48 LYS HG3 1 1
15 33797 1 1 48 LYS HZ1 H 15.080 -6.358 8.896 1.00 . A A . 48 LYS HZ1 1 1
15 33798 1 1 48 LYS HZ2 H 15.116 -5.286 7.589 1.00 . A A . 48 LYS HZ2 1 1
15 33799 1 1 48 LYS HZ3 H 16.562 -5.819 8.278 1.00 . A A . 48 LYS HZ3 1 1
15 33800 1 1 48 LYS N N 17.394 -10.783 3.382 1.00 . A A . 48 LYS N 1 1
15 33801 1 1 48 LYS NZ N 15.594 -6.099 8.026 1.00 . A A . 48 LYS NZ 1 1
15 33802 1 1 48 LYS O O 14.265 -11.333 5.091 1.00 . A A . 48 LYS O 1 1
15 33803 1 1 49 VAL C C 13.004 -12.913 2.962 1.00 . A A . 49 VAL C 1 1
15 33804 1 1 49 VAL CA C 13.519 -11.578 2.417 1.00 . A A . 49 VAL CA 1 1
15 33805 1 1 49 VAL CB C 13.489 -11.588 0.869 1.00 . A A . 49 VAL CB 1 1
15 33806 1 1 49 VAL CG1 C 14.222 -12.795 0.305 1.00 . A A . 49 VAL CG1 1 1
15 33807 1 1 49 VAL CG2 C 12.054 -11.534 0.361 1.00 . A A . 49 VAL CG2 1 1
15 33808 1 1 49 VAL H H 15.594 -11.174 2.278 1.00 . A A . 49 VAL H 1 1
15 33809 1 1 49 VAL HA H 12.865 -10.792 2.759 1.00 . A A . 49 VAL HA 1 1
15 33810 1 1 49 VAL HB H 13.998 -10.700 0.522 1.00 . A A . 49 VAL HB 1 1
15 33811 1 1 49 VAL HG11 H 13.816 -13.698 0.737 1.00 . A A . 49 VAL HG11 1 1
15 33812 1 1 49 VAL HG12 H 15.272 -12.725 0.548 1.00 . A A . 49 VAL HG12 1 1
15 33813 1 1 49 VAL HG13 H 14.101 -12.822 -0.769 1.00 . A A . 49 VAL HG13 1 1
15 33814 1 1 49 VAL HG21 H 11.713 -10.509 0.354 1.00 . A A . 49 VAL HG21 1 1
15 33815 1 1 49 VAL HG22 H 11.421 -12.120 1.009 1.00 . A A . 49 VAL HG22 1 1
15 33816 1 1 49 VAL HG23 H 12.012 -11.934 -0.640 1.00 . A A . 49 VAL HG23 1 1
15 33817 1 1 49 VAL N N 14.861 -11.293 2.919 1.00 . A A . 49 VAL N 1 1
15 33818 1 1 49 VAL O O 11.799 -13.119 3.101 1.00 . A A . 49 VAL O 1 1
15 33819 1 1 50 GLU C C 12.955 -14.975 5.221 1.00 . A A . 50 GLU C 1 1
15 33820 1 1 50 GLU CA C 13.583 -15.113 3.839 1.00 . A A . 50 GLU CA 1 1
15 33821 1 1 50 GLU CB C 14.817 -16.006 3.921 1.00 . A A . 50 GLU CB 1 1
15 33822 1 1 50 GLU CD C 16.597 -17.226 2.641 1.00 . A A . 50 GLU CD 1 1
15 33823 1 1 50 GLU CG C 15.592 -16.100 2.622 1.00 . A A . 50 GLU CG 1 1
15 33824 1 1 50 GLU H H 14.879 -13.577 3.181 1.00 . A A . 50 GLU H 1 1
15 33825 1 1 50 GLU HA H 12.863 -15.566 3.172 1.00 . A A . 50 GLU HA 1 1
15 33826 1 1 50 GLU HB2 H 15.476 -15.618 4.682 1.00 . A A . 50 GLU HB2 1 1
15 33827 1 1 50 GLU HB3 H 14.507 -17.000 4.203 1.00 . A A . 50 GLU HB3 1 1
15 33828 1 1 50 GLU HG2 H 14.898 -16.268 1.813 1.00 . A A . 50 GLU HG2 1 1
15 33829 1 1 50 GLU HG3 H 16.116 -15.170 2.461 1.00 . A A . 50 GLU HG3 1 1
15 33830 1 1 50 GLU N N 13.933 -13.804 3.298 1.00 . A A . 50 GLU N 1 1
15 33831 1 1 50 GLU O O 12.208 -15.847 5.662 1.00 . A A . 50 GLU O 1 1
15 33832 1 1 50 GLU OE1 O 16.172 -18.400 2.593 1.00 . A A . 50 GLU OE1 1 1
15 33833 1 1 50 GLU OE2 O 17.813 -16.950 2.719 1.00 . A A . 50 GLU OE2 1 1
15 33834 1 1 51 LYS C C 11.555 -12.659 7.140 1.00 . A A . 51 LYS C 1 1
15 33835 1 1 51 LYS CA C 12.730 -13.628 7.228 1.00 . A A . 51 LYS CA 1 1
15 33836 1 1 51 LYS CB C 13.816 -13.060 8.145 1.00 . A A . 51 LYS CB 1 1
15 33837 1 1 51 LYS CD C 15.239 -13.423 10.204 1.00 . A A . 51 LYS CD 1 1
15 33838 1 1 51 LYS CE C 16.507 -13.895 9.511 1.00 . A A . 51 LYS CE 1 1
15 33839 1 1 51 LYS CG C 13.990 -13.845 9.439 1.00 . A A . 51 LYS CG 1 1
15 33840 1 1 51 LYS H H 13.909 -13.248 5.512 1.00 . A A . 51 LYS H 1 1
15 33841 1 1 51 LYS HA H 12.382 -14.565 7.634 1.00 . A A . 51 LYS HA 1 1
15 33842 1 1 51 LYS HB2 H 14.753 -13.063 7.613 1.00 . A A . 51 LYS HB2 1 1
15 33843 1 1 51 LYS HB3 H 13.558 -12.041 8.398 1.00 . A A . 51 LYS HB3 1 1
15 33844 1 1 51 LYS HD2 H 15.260 -12.344 10.276 1.00 . A A . 51 LYS HD2 1 1
15 33845 1 1 51 LYS HD3 H 15.201 -13.850 11.196 1.00 . A A . 51 LYS HD3 1 1
15 33846 1 1 51 LYS HE2 H 16.345 -14.894 9.138 1.00 . A A . 51 LYS HE2 1 1
15 33847 1 1 51 LYS HE3 H 16.719 -13.231 8.685 1.00 . A A . 51 LYS HE3 1 1
15 33848 1 1 51 LYS HG2 H 13.130 -13.679 10.068 1.00 . A A . 51 LYS HG2 1 1
15 33849 1 1 51 LYS HG3 H 14.066 -14.898 9.202 1.00 . A A . 51 LYS HG3 1 1
15 33850 1 1 51 LYS HZ1 H 17.801 -12.974 10.863 1.00 . A A . 51 LYS HZ1 1 1
15 33851 1 1 51 LYS HZ2 H 18.539 -14.155 9.899 1.00 . A A . 51 LYS HZ2 1 1
15 33852 1 1 51 LYS HZ3 H 17.533 -14.612 11.181 1.00 . A A . 51 LYS HZ3 1 1
15 33853 1 1 51 LYS N N 13.275 -13.888 5.904 1.00 . A A . 51 LYS N 1 1
15 33854 1 1 51 LYS NZ N 17.677 -13.910 10.429 1.00 . A A . 51 LYS NZ 1 1
15 33855 1 1 51 LYS O O 10.581 -12.779 7.885 1.00 . A A . 51 LYS O 1 1
15 33856 1 1 52 GLU C C 9.300 -11.380 5.508 1.00 . A A . 52 GLU C 1 1
15 33857 1 1 52 GLU CA C 10.585 -10.726 6.002 1.00 . A A . 52 GLU CA 1 1
15 33858 1 1 52 GLU CB C 11.038 -9.650 5.013 1.00 . A A . 52 GLU CB 1 1
15 33859 1 1 52 GLU CD C 11.977 -7.859 6.541 1.00 . A A . 52 GLU CD 1 1
15 33860 1 1 52 GLU CG C 12.275 -8.889 5.468 1.00 . A A . 52 GLU CG 1 1
15 33861 1 1 52 GLU H H 12.441 -11.676 5.634 1.00 . A A . 52 GLU H 1 1
15 33862 1 1 52 GLU HA H 10.386 -10.261 6.957 1.00 . A A . 52 GLU HA 1 1
15 33863 1 1 52 GLU HB2 H 11.251 -10.115 4.064 1.00 . A A . 52 GLU HB2 1 1
15 33864 1 1 52 GLU HB3 H 10.233 -8.940 4.882 1.00 . A A . 52 GLU HB3 1 1
15 33865 1 1 52 GLU HG2 H 12.990 -9.595 5.862 1.00 . A A . 52 GLU HG2 1 1
15 33866 1 1 52 GLU HG3 H 12.705 -8.384 4.615 1.00 . A A . 52 GLU HG3 1 1
15 33867 1 1 52 GLU N N 11.639 -11.716 6.201 1.00 . A A . 52 GLU N 1 1
15 33868 1 1 52 GLU O O 8.229 -10.775 5.557 1.00 . A A . 52 GLU O 1 1
15 33869 1 1 52 GLU OE1 O 11.124 -8.120 7.412 1.00 . A A . 52 GLU OE1 1 1
15 33870 1 1 52 GLU OE2 O 12.592 -6.774 6.510 1.00 . A A . 52 GLU OE2 1 1
15 33871 1 1 53 MET C C 7.278 -13.608 5.716 1.00 . A A . 53 MET C 1 1
15 33872 1 1 53 MET CA C 8.236 -13.351 4.552 1.00 . A A . 53 MET CA 1 1
15 33873 1 1 53 MET CB C 8.650 -14.675 3.896 1.00 . A A . 53 MET CB 1 1
15 33874 1 1 53 MET CE C 9.124 -17.971 6.415 1.00 . A A . 53 MET CE 1 1
15 33875 1 1 53 MET CG C 9.257 -15.683 4.862 1.00 . A A . 53 MET CG 1 1
15 33876 1 1 53 MET H H 10.290 -13.037 4.980 1.00 . A A . 53 MET H 1 1
15 33877 1 1 53 MET HA H 7.735 -12.734 3.819 1.00 . A A . 53 MET HA 1 1
15 33878 1 1 53 MET HB2 H 7.777 -15.125 3.447 1.00 . A A . 53 MET HB2 1 1
15 33879 1 1 53 MET HB3 H 9.374 -14.469 3.122 1.00 . A A . 53 MET HB3 1 1
15 33880 1 1 53 MET HE1 H 9.198 -17.398 7.328 1.00 . A A . 53 MET HE1 1 1
15 33881 1 1 53 MET HE2 H 10.113 -18.144 6.019 1.00 . A A . 53 MET HE2 1 1
15 33882 1 1 53 MET HE3 H 8.647 -18.917 6.622 1.00 . A A . 53 MET HE3 1 1
15 33883 1 1 53 MET HG2 H 10.169 -16.074 4.433 1.00 . A A . 53 MET HG2 1 1
15 33884 1 1 53 MET HG3 H 9.488 -15.178 5.788 1.00 . A A . 53 MET HG3 1 1
15 33885 1 1 53 MET N N 9.405 -12.616 5.027 1.00 . A A . 53 MET N 1 1
15 33886 1 1 53 MET O O 6.073 -13.758 5.527 1.00 . A A . 53 MET O 1 1
15 33887 1 1 53 MET SD S 8.151 -17.062 5.216 1.00 . A A . 53 MET SD 1 1
15 33888 1 1 54 GLY C C 6.702 -12.534 8.778 1.00 . A A . 54 GLY C 1 1
15 33889 1 1 54 GLY CA C 7.037 -13.850 8.116 1.00 . A A . 54 GLY CA 1 1
15 33890 1 1 54 GLY H H 8.803 -13.499 7.009 1.00 . A A . 54 GLY H 1 1
15 33891 1 1 54 GLY HA2 H 6.122 -14.357 7.846 1.00 . A A . 54 GLY HA2 1 1
15 33892 1 1 54 GLY HA3 H 7.592 -14.462 8.811 1.00 . A A . 54 GLY HA3 1 1
15 33893 1 1 54 GLY N N 7.835 -13.636 6.924 1.00 . A A . 54 GLY N 1 1
15 33894 1 1 54 GLY O O 6.240 -12.493 9.916 1.00 . A A . 54 GLY O 1 1
15 33895 1 1 55 ALA C C 6.108 -9.266 7.412 1.00 . A A . 55 ALA C 1 1
15 33896 1 1 55 ALA CA C 6.694 -10.112 8.534 1.00 . A A . 55 ALA CA 1 1
15 33897 1 1 55 ALA CB C 7.969 -9.479 9.075 1.00 . A A . 55 ALA CB 1 1
15 33898 1 1 55 ALA H H 7.353 -11.568 7.161 1.00 . A A . 55 ALA H 1 1
15 33899 1 1 55 ALA HA H 5.977 -10.172 9.338 1.00 . A A . 55 ALA HA 1 1
15 33900 1 1 55 ALA HB1 H 7.747 -8.488 9.444 1.00 . A A . 55 ALA HB1 1 1
15 33901 1 1 55 ALA HB2 H 8.359 -10.086 9.876 1.00 . A A . 55 ALA HB2 1 1
15 33902 1 1 55 ALA HB3 H 8.700 -9.412 8.283 1.00 . A A . 55 ALA HB3 1 1
15 33903 1 1 55 ALA N N 6.959 -11.456 8.054 1.00 . A A . 55 ALA N 1 1
15 33904 1 1 55 ALA O O 6.239 -8.046 7.405 1.00 . A A . 55 ALA O 1 1
15 33905 1 1 56 VAL C C 3.740 -8.287 5.752 1.00 . A A . 56 VAL C 1 1
15 33906 1 1 56 VAL CA C 4.847 -9.242 5.323 1.00 . A A . 56 VAL CA 1 1
15 33907 1 1 56 VAL CB C 4.276 -10.232 4.288 1.00 . A A . 56 VAL CB 1 1
15 33908 1 1 56 VAL CG1 C 5.398 -10.970 3.575 1.00 . A A . 56 VAL CG1 1 1
15 33909 1 1 56 VAL CG2 C 3.321 -11.215 4.948 1.00 . A A . 56 VAL CG2 1 1
15 33910 1 1 56 VAL H H 5.381 -10.903 6.525 1.00 . A A . 56 VAL H 1 1
15 33911 1 1 56 VAL HA H 5.620 -8.661 4.838 1.00 . A A . 56 VAL HA 1 1
15 33912 1 1 56 VAL HB H 3.726 -9.662 3.551 1.00 . A A . 56 VAL HB 1 1
15 33913 1 1 56 VAL HG11 H 6.042 -10.259 3.082 1.00 . A A . 56 VAL HG11 1 1
15 33914 1 1 56 VAL HG12 H 4.974 -11.643 2.843 1.00 . A A . 56 VAL HG12 1 1
15 33915 1 1 56 VAL HG13 H 5.970 -11.535 4.296 1.00 . A A . 56 VAL HG13 1 1
15 33916 1 1 56 VAL HG21 H 2.929 -11.889 4.200 1.00 . A A . 56 VAL HG21 1 1
15 33917 1 1 56 VAL HG22 H 2.506 -10.677 5.406 1.00 . A A . 56 VAL HG22 1 1
15 33918 1 1 56 VAL HG23 H 3.848 -11.781 5.702 1.00 . A A . 56 VAL HG23 1 1
15 33919 1 1 56 VAL N N 5.453 -9.927 6.462 1.00 . A A . 56 VAL N 1 1
15 33920 1 1 56 VAL O O 3.394 -7.373 5.020 1.00 . A A . 56 VAL O 1 1
15 33921 1 1 57 GLN C C 2.732 -6.341 8.018 1.00 . A A . 57 GLN C 1 1
15 33922 1 1 57 GLN CA C 2.144 -7.630 7.455 1.00 . A A . 57 GLN CA 1 1
15 33923 1 1 57 GLN CB C 1.347 -8.362 8.528 1.00 . A A . 57 GLN CB 1 1
15 33924 1 1 57 GLN CD C -0.620 -9.958 8.666 1.00 . A A . 57 GLN CD 1 1
15 33925 1 1 57 GLN CG C 0.720 -9.656 8.024 1.00 . A A . 57 GLN CG 1 1
15 33926 1 1 57 GLN H H 3.514 -9.244 7.490 1.00 . A A . 57 GLN H 1 1
15 33927 1 1 57 GLN HA H 1.490 -7.384 6.634 1.00 . A A . 57 GLN HA 1 1
15 33928 1 1 57 GLN HB2 H 2.011 -8.594 9.351 1.00 . A A . 57 GLN HB2 1 1
15 33929 1 1 57 GLN HB3 H 0.558 -7.713 8.884 1.00 . A A . 57 GLN HB3 1 1
15 33930 1 1 57 GLN HE21 H -1.193 -10.936 7.033 1.00 . A A . 57 GLN HE21 1 1
15 33931 1 1 57 GLN HE22 H -2.344 -10.879 8.325 1.00 . A A . 57 GLN HE22 1 1
15 33932 1 1 57 GLN HG2 H 0.576 -9.579 6.955 1.00 . A A . 57 GLN HG2 1 1
15 33933 1 1 57 GLN HG3 H 1.393 -10.476 8.234 1.00 . A A . 57 GLN HG3 1 1
15 33934 1 1 57 GLN N N 3.203 -8.492 6.944 1.00 . A A . 57 GLN N 1 1
15 33935 1 1 57 GLN NE2 N -1.473 -10.659 7.938 1.00 . A A . 57 GLN NE2 1 1
15 33936 1 1 57 GLN O O 2.007 -5.430 8.418 1.00 . A A . 57 GLN O 1 1
15 33937 1 1 57 GLN OE1 O -0.884 -9.571 9.806 1.00 . A A . 57 GLN OE1 1 1
15 33938 1 1 58 ASP C C 5.738 -4.561 7.502 1.00 . A A . 58 ASP C 1 1
15 33939 1 1 58 ASP CA C 4.776 -5.118 8.555 1.00 . A A . 58 ASP CA 1 1
15 33940 1 1 58 ASP CB C 5.555 -5.528 9.810 1.00 . A A . 58 ASP CB 1 1
15 33941 1 1 58 ASP CG C 5.998 -4.347 10.652 1.00 . A A . 58 ASP CG 1 1
15 33942 1 1 58 ASP H H 4.570 -7.050 7.720 1.00 . A A . 58 ASP H 1 1
15 33943 1 1 58 ASP HA H 4.052 -4.360 8.815 1.00 . A A . 58 ASP HA 1 1
15 33944 1 1 58 ASP HB2 H 4.931 -6.161 10.421 1.00 . A A . 58 ASP HB2 1 1
15 33945 1 1 58 ASP HB3 H 6.434 -6.081 9.511 1.00 . A A . 58 ASP HB3 1 1
15 33946 1 1 58 ASP N N 4.057 -6.280 8.043 1.00 . A A . 58 ASP N 1 1
15 33947 1 1 58 ASP O O 5.758 -3.362 7.224 1.00 . A A . 58 ASP O 1 1
15 33948 1 1 58 ASP OD1 O 6.975 -3.671 10.274 1.00 . A A . 58 ASP OD1 1 1
15 33949 1 1 58 ASP OD2 O 5.384 -4.108 11.711 1.00 . A A . 58 ASP OD2 1 1
15 33950 1 1 59 SER C C 6.898 -4.911 4.505 1.00 . A A . 59 SER C 1 1
15 33951 1 1 59 SER CA C 7.510 -5.086 5.899 1.00 . A A . 59 SER CA 1 1
15 33952 1 1 59 SER CB C 8.600 -6.159 5.858 1.00 . A A . 59 SER CB 1 1
15 33953 1 1 59 SER H H 6.436 -6.398 7.160 1.00 . A A . 59 SER H 1 1
15 33954 1 1 59 SER HA H 7.955 -4.153 6.202 1.00 . A A . 59 SER HA 1 1
15 33955 1 1 59 SER HB2 H 8.180 -7.081 5.481 1.00 . A A . 59 SER HB2 1 1
15 33956 1 1 59 SER HB3 H 9.403 -5.836 5.213 1.00 . A A . 59 SER HB3 1 1
15 33957 1 1 59 SER HG H 9.769 -7.124 7.120 1.00 . A A . 59 SER HG 1 1
15 33958 1 1 59 SER N N 6.518 -5.453 6.905 1.00 . A A . 59 SER N 1 1
15 33959 1 1 59 SER O O 7.015 -3.844 3.900 1.00 . A A . 59 SER O 1 1
15 33960 1 1 59 SER OG O 9.122 -6.397 7.158 1.00 . A A . 59 SER OG 1 1
15 33961 1 1 60 SER C C 4.149 -5.590 2.741 1.00 . A A . 60 SER C 1 1
15 33962 1 1 60 SER CA C 5.641 -5.899 2.671 1.00 . A A . 60 SER CA 1 1
15 33963 1 1 60 SER CB C 5.871 -7.227 1.944 1.00 . A A . 60 SER CB 1 1
15 33964 1 1 60 SER H H 6.140 -6.759 4.542 1.00 . A A . 60 SER H 1 1
15 33965 1 1 60 SER HA H 6.131 -5.112 2.119 1.00 . A A . 60 SER HA 1 1
15 33966 1 1 60 SER HB2 H 6.472 -7.873 2.564 1.00 . A A . 60 SER HB2 1 1
15 33967 1 1 60 SER HB3 H 4.919 -7.698 1.753 1.00 . A A . 60 SER HB3 1 1
15 33968 1 1 60 SER HG H 5.982 -6.485 0.130 1.00 . A A . 60 SER HG 1 1
15 33969 1 1 60 SER N N 6.237 -5.948 4.004 1.00 . A A . 60 SER N 1 1
15 33970 1 1 60 SER O O 3.382 -5.959 1.853 1.00 . A A . 60 SER O 1 1
15 33971 1 1 60 SER OG O 6.538 -7.024 0.711 1.00 . A A . 60 SER OG 1 1
15 33972 1 1 61 SER C C 1.925 -3.491 2.954 1.00 . A A . 61 SER C 1 1
15 33973 1 1 61 SER CA C 2.348 -4.541 3.979 1.00 . A A . 61 SER CA 1 1
15 33974 1 1 61 SER CB C 2.148 -4.035 5.406 1.00 . A A . 61 SER CB 1 1
15 33975 1 1 61 SER H H 4.401 -4.624 4.462 1.00 . A A . 61 SER H 1 1
15 33976 1 1 61 SER HA H 1.755 -5.430 3.832 1.00 . A A . 61 SER HA 1 1
15 33977 1 1 61 SER HB2 H 2.680 -4.689 6.082 1.00 . A A . 61 SER HB2 1 1
15 33978 1 1 61 SER HB3 H 2.546 -3.034 5.488 1.00 . A A . 61 SER HB3 1 1
15 33979 1 1 61 SER HG H 0.652 -4.574 6.549 1.00 . A A . 61 SER HG 1 1
15 33980 1 1 61 SER N N 3.746 -4.897 3.790 1.00 . A A . 61 SER N 1 1
15 33981 1 1 61 SER O O 0.784 -3.476 2.491 1.00 . A A . 61 SER O 1 1
15 33982 1 1 61 SER OG O 0.781 -4.020 5.771 1.00 . A A . 61 SER OG 1 1
15 33983 1 1 62 THR C C 2.362 -2.165 0.208 1.00 . A A . 62 THR C 1 1
15 33984 1 1 62 THR CA C 2.620 -1.594 1.597 1.00 . A A . 62 THR CA 1 1
15 33985 1 1 62 THR CB C 3.821 -0.651 1.517 1.00 . A A . 62 THR CB 1 1
15 33986 1 1 62 THR CG2 C 3.374 0.758 1.159 1.00 . A A . 62 THR CG2 1 1
15 33987 1 1 62 THR H H 3.768 -2.734 2.949 1.00 . A A . 62 THR H 1 1
15 33988 1 1 62 THR HA H 1.759 -1.029 1.919 1.00 . A A . 62 THR HA 1 1
15 33989 1 1 62 THR HB H 4.491 -1.013 0.745 1.00 . A A . 62 THR HB 1 1
15 33990 1 1 62 THR HG1 H 3.902 -0.376 3.470 1.00 . A A . 62 THR HG1 1 1
15 33991 1 1 62 THR HG21 H 3.009 1.256 2.047 1.00 . A A . 62 THR HG21 1 1
15 33992 1 1 62 THR HG22 H 2.581 0.705 0.424 1.00 . A A . 62 THR HG22 1 1
15 33993 1 1 62 THR HG23 H 4.209 1.310 0.754 1.00 . A A . 62 THR HG23 1 1
15 33994 1 1 62 THR N N 2.871 -2.647 2.567 1.00 . A A . 62 THR N 1 1
15 33995 1 1 62 THR O O 1.735 -1.524 -0.635 1.00 . A A . 62 THR O 1 1
15 33996 1 1 62 THR OG1 O 4.511 -0.646 2.776 1.00 . A A . 62 THR OG1 1 1
15 33997 1 1 63 SER C C 1.196 -4.263 -1.615 1.00 . A A . 63 SER C 1 1
15 33998 1 1 63 SER CA C 2.678 -4.024 -1.312 1.00 . A A . 63 SER CA 1 1
15 33999 1 1 63 SER CB C 3.457 -5.335 -1.331 1.00 . A A . 63 SER CB 1 1
15 34000 1 1 63 SER H H 3.317 -3.851 0.691 1.00 . A A . 63 SER H 1 1
15 34001 1 1 63 SER HA H 3.081 -3.368 -2.064 1.00 . A A . 63 SER HA 1 1
15 34002 1 1 63 SER HB2 H 2.911 -6.078 -0.778 1.00 . A A . 63 SER HB2 1 1
15 34003 1 1 63 SER HB3 H 3.586 -5.663 -2.350 1.00 . A A . 63 SER HB3 1 1
15 34004 1 1 63 SER HG H 5.101 -4.313 -0.984 1.00 . A A . 63 SER HG 1 1
15 34005 1 1 63 SER N N 2.843 -3.377 -0.026 1.00 . A A . 63 SER N 1 1
15 34006 1 1 63 SER O O 0.783 -4.298 -2.777 1.00 . A A . 63 SER O 1 1
15 34007 1 1 63 SER OG O 4.738 -5.172 -0.736 1.00 . A A . 63 SER OG 1 1
15 34008 1 1 64 ALA C C -1.724 -3.346 -1.220 1.00 . A A . 64 ALA C 1 1
15 34009 1 1 64 ALA CA C -1.037 -4.614 -0.724 1.00 . A A . 64 ALA CA 1 1
15 34010 1 1 64 ALA CB C -1.654 -5.078 0.584 1.00 . A A . 64 ALA CB 1 1
15 34011 1 1 64 ALA H H 0.771 -4.332 0.340 1.00 . A A . 64 ALA H 1 1
15 34012 1 1 64 ALA HA H -1.173 -5.395 -1.459 1.00 . A A . 64 ALA HA 1 1
15 34013 1 1 64 ALA HB1 H -2.719 -5.202 0.453 1.00 . A A . 64 ALA HB1 1 1
15 34014 1 1 64 ALA HB2 H -1.214 -6.020 0.877 1.00 . A A . 64 ALA HB2 1 1
15 34015 1 1 64 ALA HB3 H -1.470 -4.341 1.351 1.00 . A A . 64 ALA HB3 1 1
15 34016 1 1 64 ALA N N 0.393 -4.393 -0.567 1.00 . A A . 64 ALA N 1 1
15 34017 1 1 64 ALA O O -2.682 -3.406 -1.988 1.00 . A A . 64 ALA O 1 1
15 34018 1 1 65 THR C C -1.424 -0.580 -2.661 1.00 . A A . 65 THR C 1 1
15 34019 1 1 65 THR CA C -1.765 -0.913 -1.208 1.00 . A A . 65 THR CA 1 1
15 34020 1 1 65 THR CB C -1.237 0.203 -0.294 1.00 . A A . 65 THR CB 1 1
15 34021 1 1 65 THR CG2 C -2.313 1.255 -0.059 1.00 . A A . 65 THR CG2 1 1
15 34022 1 1 65 THR H H -0.420 -2.203 -0.214 1.00 . A A . 65 THR H 1 1
15 34023 1 1 65 THR HA H -2.840 -0.960 -1.101 1.00 . A A . 65 THR HA 1 1
15 34024 1 1 65 THR HB H -0.390 0.670 -0.775 1.00 . A A . 65 THR HB 1 1
15 34025 1 1 65 THR HG1 H -1.303 0.055 1.680 1.00 . A A . 65 THR HG1 1 1
15 34026 1 1 65 THR HG21 H -3.029 0.883 0.658 1.00 . A A . 65 THR HG21 1 1
15 34027 1 1 65 THR HG22 H -2.816 1.467 -0.992 1.00 . A A . 65 THR HG22 1 1
15 34028 1 1 65 THR HG23 H -1.859 2.156 0.320 1.00 . A A . 65 THR HG23 1 1
15 34029 1 1 65 THR N N -1.205 -2.197 -0.810 1.00 . A A . 65 THR N 1 1
15 34030 1 1 65 THR O O -1.855 0.445 -3.191 1.00 . A A . 65 THR O 1 1
15 34031 1 1 65 THR OG1 O -0.817 -0.361 0.959 1.00 . A A . 65 THR OG1 1 1
15 34032 1 1 66 GLN C C -0.795 -2.357 -5.592 1.00 . A A . 66 GLN C 1 1
15 34033 1 1 66 GLN CA C -0.278 -1.236 -4.693 1.00 . A A . 66 GLN CA 1 1
15 34034 1 1 66 GLN CB C 1.244 -1.128 -4.817 1.00 . A A . 66 GLN CB 1 1
15 34035 1 1 66 GLN CD C 1.161 0.499 -6.756 1.00 . A A . 66 GLN CD 1 1
15 34036 1 1 66 GLN CG C 1.715 -0.815 -6.234 1.00 . A A . 66 GLN CG 1 1
15 34037 1 1 66 GLN H H -0.346 -2.250 -2.842 1.00 . A A . 66 GLN H 1 1
15 34038 1 1 66 GLN HA H -0.719 -0.304 -5.020 1.00 . A A . 66 GLN HA 1 1
15 34039 1 1 66 GLN HB2 H 1.589 -0.341 -4.161 1.00 . A A . 66 GLN HB2 1 1
15 34040 1 1 66 GLN HB3 H 1.688 -2.065 -4.505 1.00 . A A . 66 GLN HB3 1 1
15 34041 1 1 66 GLN HE21 H -0.442 -0.433 -7.476 1.00 . A A . 66 GLN HE21 1 1
15 34042 1 1 66 GLN HE22 H -0.383 1.278 -7.728 1.00 . A A . 66 GLN HE22 1 1
15 34043 1 1 66 GLN HG2 H 2.795 -0.763 -6.247 1.00 . A A . 66 GLN HG2 1 1
15 34044 1 1 66 GLN HG3 H 1.386 -1.610 -6.891 1.00 . A A . 66 GLN HG3 1 1
15 34045 1 1 66 GLN N N -0.661 -1.450 -3.310 1.00 . A A . 66 GLN N 1 1
15 34046 1 1 66 GLN NE2 N -0.005 0.444 -7.383 1.00 . A A . 66 GLN NE2 1 1
15 34047 1 1 66 GLN O O -1.414 -2.098 -6.621 1.00 . A A . 66 GLN O 1 1
15 34048 1 1 66 GLN OE1 O 1.774 1.552 -6.593 1.00 . A A . 66 GLN OE1 1 1
15 34049 1 1 67 ALA C C -2.426 -5.132 -5.707 1.00 . A A . 67 ALA C 1 1
15 34050 1 1 67 ALA CA C -0.976 -4.748 -5.983 1.00 . A A . 67 ALA CA 1 1
15 34051 1 1 67 ALA CB C -0.053 -5.928 -5.717 1.00 . A A . 67 ALA CB 1 1
15 34052 1 1 67 ALA H H -0.092 -3.748 -4.339 1.00 . A A . 67 ALA H 1 1
15 34053 1 1 67 ALA HA H -0.880 -4.481 -7.027 1.00 . A A . 67 ALA HA 1 1
15 34054 1 1 67 ALA HB1 H 0.973 -5.617 -5.846 1.00 . A A . 67 ALA HB1 1 1
15 34055 1 1 67 ALA HB2 H -0.197 -6.277 -4.704 1.00 . A A . 67 ALA HB2 1 1
15 34056 1 1 67 ALA HB3 H -0.277 -6.728 -6.408 1.00 . A A . 67 ALA HB3 1 1
15 34057 1 1 67 ALA N N -0.557 -3.599 -5.190 1.00 . A A . 67 ALA N 1 1
15 34058 1 1 67 ALA O O -3.235 -5.244 -6.626 1.00 . A A . 67 ALA O 1 1
15 34059 1 1 68 GLU C C -5.080 -4.552 -4.275 1.00 . A A . 68 GLU C 1 1
15 34060 1 1 68 GLU CA C -4.109 -5.705 -4.046 1.00 . A A . 68 GLU CA 1 1
15 34061 1 1 68 GLU CB C -4.136 -6.140 -2.578 1.00 . A A . 68 GLU CB 1 1
15 34062 1 1 68 GLU CD C -4.897 -8.543 -2.696 1.00 . A A . 68 GLU CD 1 1
15 34063 1 1 68 GLU CG C -5.239 -7.134 -2.255 1.00 . A A . 68 GLU CG 1 1
15 34064 1 1 68 GLU H H -2.074 -5.200 -3.742 1.00 . A A . 68 GLU H 1 1
15 34065 1 1 68 GLU HA H -4.411 -6.535 -4.665 1.00 . A A . 68 GLU HA 1 1
15 34066 1 1 68 GLU HB2 H -3.188 -6.595 -2.334 1.00 . A A . 68 GLU HB2 1 1
15 34067 1 1 68 GLU HB3 H -4.275 -5.264 -1.958 1.00 . A A . 68 GLU HB3 1 1
15 34068 1 1 68 GLU HG2 H -5.402 -7.136 -1.187 1.00 . A A . 68 GLU HG2 1 1
15 34069 1 1 68 GLU HG3 H -6.142 -6.824 -2.757 1.00 . A A . 68 GLU HG3 1 1
15 34070 1 1 68 GLU N N -2.753 -5.321 -4.435 1.00 . A A . 68 GLU N 1 1
15 34071 1 1 68 GLU O O -6.256 -4.763 -4.568 1.00 . A A . 68 GLU O 1 1
15 34072 1 1 68 GLU OE1 O -4.702 -8.766 -3.910 1.00 . A A . 68 GLU OE1 1 1
15 34073 1 1 68 GLU OE2 O -4.826 -9.440 -1.832 1.00 . A A . 68 GLU OE2 1 1
15 34074 1 1 69 LYS C C -6.052 -2.113 -5.710 1.00 . A A . 69 LYS C 1 1
15 34075 1 1 69 LYS CA C -5.379 -2.130 -4.338 1.00 . A A . 69 LYS CA 1 1
15 34076 1 1 69 LYS CB C -4.512 -0.885 -4.165 1.00 . A A . 69 LYS CB 1 1
15 34077 1 1 69 LYS CD C -6.054 0.685 -2.909 1.00 . A A . 69 LYS CD 1 1
15 34078 1 1 69 LYS CE C -6.879 1.974 -2.991 1.00 . A A . 69 LYS CE 1 1
15 34079 1 1 69 LYS CG C -5.290 0.427 -4.206 1.00 . A A . 69 LYS CG 1 1
15 34080 1 1 69 LYS H H -3.630 -3.235 -3.898 1.00 . A A . 69 LYS H 1 1
15 34081 1 1 69 LYS HA H -6.146 -2.125 -3.577 1.00 . A A . 69 LYS HA 1 1
15 34082 1 1 69 LYS HB2 H -4.000 -0.949 -3.216 1.00 . A A . 69 LYS HB2 1 1
15 34083 1 1 69 LYS HB3 H -3.775 -0.864 -4.955 1.00 . A A . 69 LYS HB3 1 1
15 34084 1 1 69 LYS HD2 H -6.717 -0.146 -2.723 1.00 . A A . 69 LYS HD2 1 1
15 34085 1 1 69 LYS HD3 H -5.342 0.768 -2.093 1.00 . A A . 69 LYS HD3 1 1
15 34086 1 1 69 LYS HE2 H -6.224 2.788 -3.261 1.00 . A A . 69 LYS HE2 1 1
15 34087 1 1 69 LYS HE3 H -7.634 1.858 -3.758 1.00 . A A . 69 LYS HE3 1 1
15 34088 1 1 69 LYS HG2 H -4.590 1.235 -4.363 1.00 . A A . 69 LYS HG2 1 1
15 34089 1 1 69 LYS HG3 H -5.992 0.389 -5.027 1.00 . A A . 69 LYS HG3 1 1
15 34090 1 1 69 LYS HZ1 H -8.354 1.655 -1.528 1.00 . A A . 69 LYS HZ1 1 1
15 34091 1 1 69 LYS HZ2 H -7.914 3.277 -1.729 1.00 . A A . 69 LYS HZ2 1 1
15 34092 1 1 69 LYS HZ3 H -6.878 2.223 -0.911 1.00 . A A . 69 LYS HZ3 1 1
15 34093 1 1 69 LYS N N -4.573 -3.331 -4.147 1.00 . A A . 69 LYS N 1 1
15 34094 1 1 69 LYS NZ N -7.550 2.304 -1.700 1.00 . A A . 69 LYS NZ 1 1
15 34095 1 1 69 LYS O O -7.169 -1.623 -5.840 1.00 . A A . 69 LYS O 1 1
15 34096 1 1 70 GLU C C -7.246 -3.463 -8.128 1.00 . A A . 70 GLU C 1 1
15 34097 1 1 70 GLU CA C -5.914 -2.718 -8.082 1.00 . A A . 70 GLU CA 1 1
15 34098 1 1 70 GLU CB C -4.919 -3.393 -9.028 1.00 . A A . 70 GLU CB 1 1
15 34099 1 1 70 GLU CD C -2.697 -3.270 -10.233 1.00 . A A . 70 GLU CD 1 1
15 34100 1 1 70 GLU CG C -3.654 -2.581 -9.279 1.00 . A A . 70 GLU CG 1 1
15 34101 1 1 70 GLU H H -4.496 -3.056 -6.542 1.00 . A A . 70 GLU H 1 1
15 34102 1 1 70 GLU HA H -6.078 -1.700 -8.410 1.00 . A A . 70 GLU HA 1 1
15 34103 1 1 70 GLU HB2 H -4.633 -4.345 -8.603 1.00 . A A . 70 GLU HB2 1 1
15 34104 1 1 70 GLU HB3 H -5.405 -3.564 -9.977 1.00 . A A . 70 GLU HB3 1 1
15 34105 1 1 70 GLU HG2 H -3.934 -1.627 -9.697 1.00 . A A . 70 GLU HG2 1 1
15 34106 1 1 70 GLU HG3 H -3.148 -2.428 -8.336 1.00 . A A . 70 GLU HG3 1 1
15 34107 1 1 70 GLU N N -5.378 -2.669 -6.719 1.00 . A A . 70 GLU N 1 1
15 34108 1 1 70 GLU O O -8.062 -3.248 -9.023 1.00 . A A . 70 GLU O 1 1
15 34109 1 1 70 GLU OE1 O -2.157 -4.337 -9.871 1.00 . A A . 70 GLU OE1 1 1
15 34110 1 1 70 GLU OE2 O -2.474 -2.751 -11.347 1.00 . A A . 70 GLU OE2 1 1
15 34111 1 1 71 GLU C C -9.660 -4.403 -6.154 1.00 . A A . 71 GLU C 1 1
15 34112 1 1 71 GLU CA C -8.686 -5.110 -7.092 1.00 . A A . 71 GLU CA 1 1
15 34113 1 1 71 GLU CB C -8.411 -6.530 -6.588 1.00 . A A . 71 GLU CB 1 1
15 34114 1 1 71 GLU CD C -9.866 -8.105 -7.930 1.00 . A A . 71 GLU CD 1 1
15 34115 1 1 71 GLU CG C -9.632 -7.436 -6.592 1.00 . A A . 71 GLU CG 1 1
15 34116 1 1 71 GLU H H -6.748 -4.513 -6.506 1.00 . A A . 71 GLU H 1 1
15 34117 1 1 71 GLU HA H -9.117 -5.161 -8.079 1.00 . A A . 71 GLU HA 1 1
15 34118 1 1 71 GLU HB2 H -7.653 -6.978 -7.214 1.00 . A A . 71 GLU HB2 1 1
15 34119 1 1 71 GLU HB3 H -8.037 -6.469 -5.576 1.00 . A A . 71 GLU HB3 1 1
15 34120 1 1 71 GLU HG2 H -9.499 -8.202 -5.844 1.00 . A A . 71 GLU HG2 1 1
15 34121 1 1 71 GLU HG3 H -10.499 -6.842 -6.346 1.00 . A A . 71 GLU HG3 1 1
15 34122 1 1 71 GLU N N -7.451 -4.357 -7.172 1.00 . A A . 71 GLU N 1 1
15 34123 1 1 71 GLU O O -10.847 -4.304 -6.436 1.00 . A A . 71 GLU O 1 1
15 34124 1 1 71 GLU OE1 O -9.280 -9.179 -8.167 1.00 . A A . 71 GLU OE1 1 1
15 34125 1 1 71 GLU OE2 O -10.646 -7.576 -8.745 1.00 . A A . 71 GLU OE2 1 1
15 34126 1 1 72 VAL C C -10.600 -1.931 -4.582 1.00 . A A . 72 VAL C 1 1
15 34127 1 1 72 VAL CA C -9.922 -3.194 -4.043 1.00 . A A . 72 VAL CA 1 1
15 34128 1 1 72 VAL CB C -9.054 -2.834 -2.821 1.00 . A A . 72 VAL CB 1 1
15 34129 1 1 72 VAL CG1 C -9.878 -2.151 -1.747 1.00 . A A . 72 VAL CG1 1 1
15 34130 1 1 72 VAL CG2 C -8.378 -4.075 -2.260 1.00 . A A . 72 VAL CG2 1 1
15 34131 1 1 72 VAL H H -8.158 -3.960 -4.923 1.00 . A A . 72 VAL H 1 1
15 34132 1 1 72 VAL HA H -10.689 -3.880 -3.712 1.00 . A A . 72 VAL HA 1 1
15 34133 1 1 72 VAL HB H -8.285 -2.149 -3.143 1.00 . A A . 72 VAL HB 1 1
15 34134 1 1 72 VAL HG11 H -10.743 -2.759 -1.521 1.00 . A A . 72 VAL HG11 1 1
15 34135 1 1 72 VAL HG12 H -10.199 -1.183 -2.101 1.00 . A A . 72 VAL HG12 1 1
15 34136 1 1 72 VAL HG13 H -9.281 -2.030 -0.855 1.00 . A A . 72 VAL HG13 1 1
15 34137 1 1 72 VAL HG21 H -9.129 -4.815 -2.023 1.00 . A A . 72 VAL HG21 1 1
15 34138 1 1 72 VAL HG22 H -7.832 -3.816 -1.365 1.00 . A A . 72 VAL HG22 1 1
15 34139 1 1 72 VAL HG23 H -7.696 -4.478 -2.992 1.00 . A A . 72 VAL HG23 1 1
15 34140 1 1 72 VAL N N -9.126 -3.881 -5.056 1.00 . A A . 72 VAL N 1 1
15 34141 1 1 72 VAL O O -11.781 -1.697 -4.314 1.00 . A A . 72 VAL O 1 1
15 34142 1 1 73 ASP C C -11.457 -0.196 -6.989 1.00 . A A . 73 ASP C 1 1
15 34143 1 1 73 ASP CA C -10.425 0.106 -5.907 1.00 . A A . 73 ASP CA 1 1
15 34144 1 1 73 ASP CB C -9.315 1.029 -6.446 1.00 . A A . 73 ASP CB 1 1
15 34145 1 1 73 ASP CG C -8.734 0.608 -7.784 1.00 . A A . 73 ASP CG 1 1
15 34146 1 1 73 ASP H H -8.940 -1.380 -5.572 1.00 . A A . 73 ASP H 1 1
15 34147 1 1 73 ASP HA H -10.930 0.616 -5.101 1.00 . A A . 73 ASP HA 1 1
15 34148 1 1 73 ASP HB2 H -9.723 2.023 -6.568 1.00 . A A . 73 ASP HB2 1 1
15 34149 1 1 73 ASP HB3 H -8.512 1.064 -5.724 1.00 . A A . 73 ASP HB3 1 1
15 34150 1 1 73 ASP N N -9.869 -1.131 -5.356 1.00 . A A . 73 ASP N 1 1
15 34151 1 1 73 ASP O O -12.278 0.650 -7.339 1.00 . A A . 73 ASP O 1 1
15 34152 1 1 73 ASP OD1 O -8.782 -0.589 -8.126 1.00 . A A . 73 ASP OD1 1 1
15 34153 1 1 73 ASP OD2 O -8.214 1.495 -8.499 1.00 . A A . 73 ASP OD2 1 1
15 34154 1 1 74 SER C C -13.470 -2.657 -7.882 1.00 . A A . 74 SER C 1 1
15 34155 1 1 74 SER CA C -12.346 -1.843 -8.528 1.00 . A A . 74 SER CA 1 1
15 34156 1 1 74 SER CB C -11.622 -2.678 -9.583 1.00 . A A . 74 SER CB 1 1
15 34157 1 1 74 SER H H -10.686 -2.017 -7.235 1.00 . A A . 74 SER H 1 1
15 34158 1 1 74 SER HA H -12.767 -0.965 -8.993 1.00 . A A . 74 SER HA 1 1
15 34159 1 1 74 SER HB2 H -11.186 -3.547 -9.114 1.00 . A A . 74 SER HB2 1 1
15 34160 1 1 74 SER HB3 H -12.326 -2.993 -10.339 1.00 . A A . 74 SER HB3 1 1
15 34161 1 1 74 SER HG H -9.979 -1.597 -9.525 1.00 . A A . 74 SER HG 1 1
15 34162 1 1 74 SER N N -11.402 -1.408 -7.516 1.00 . A A . 74 SER N 1 1
15 34163 1 1 74 SER O O -14.475 -2.984 -8.521 1.00 . A A . 74 SER O 1 1
15 34164 1 1 74 SER OG O -10.588 -1.931 -10.204 1.00 . A A . 74 SER OG 1 1
15 34165 1 1 75 ARG C C -14.921 -2.872 -4.784 1.00 . A A . 75 ARG C 1 1
15 34166 1 1 75 ARG CA C -14.257 -3.747 -5.836 1.00 . A A . 75 ARG CA 1 1
15 34167 1 1 75 ARG CB C -13.556 -4.927 -5.160 1.00 . A A . 75 ARG CB 1 1
15 34168 1 1 75 ARG CD C -13.137 -6.205 -7.304 1.00 . A A . 75 ARG CD 1 1
15 34169 1 1 75 ARG CG C -13.718 -6.255 -5.891 1.00 . A A . 75 ARG CG 1 1
15 34170 1 1 75 ARG CZ C -14.092 -6.688 -9.528 1.00 . A A . 75 ARG CZ 1 1
15 34171 1 1 75 ARG H H -12.479 -2.648 -6.153 1.00 . A A . 75 ARG H 1 1
15 34172 1 1 75 ARG HA H -15.009 -4.122 -6.515 1.00 . A A . 75 ARG HA 1 1
15 34173 1 1 75 ARG HB2 H -12.499 -4.706 -5.092 1.00 . A A . 75 ARG HB2 1 1
15 34174 1 1 75 ARG HB3 H -13.953 -5.039 -4.159 1.00 . A A . 75 ARG HB3 1 1
15 34175 1 1 75 ARG HD2 H -12.512 -5.330 -7.396 1.00 . A A . 75 ARG HD2 1 1
15 34176 1 1 75 ARG HD3 H -12.541 -7.093 -7.472 1.00 . A A . 75 ARG HD3 1 1
15 34177 1 1 75 ARG HE H -15.016 -5.677 -8.074 1.00 . A A . 75 ARG HE 1 1
15 34178 1 1 75 ARG HG2 H -13.213 -7.030 -5.330 1.00 . A A . 75 ARG HG2 1 1
15 34179 1 1 75 ARG HG3 H -14.773 -6.485 -5.957 1.00 . A A . 75 ARG HG3 1 1
15 34180 1 1 75 ARG HH11 H -12.182 -7.351 -9.281 1.00 . A A . 75 ARG HH11 1 1
15 34181 1 1 75 ARG HH12 H -12.917 -7.722 -10.817 1.00 . A A . 75 ARG HH12 1 1
15 34182 1 1 75 ARG HH21 H -15.956 -6.125 -10.089 1.00 . A A . 75 ARG HH21 1 1
15 34183 1 1 75 ARG HH22 H -15.061 -7.007 -11.284 1.00 . A A . 75 ARG HH22 1 1
15 34184 1 1 75 ARG N N -13.292 -2.965 -6.603 1.00 . A A . 75 ARG N 1 1
15 34185 1 1 75 ARG NE N -14.188 -6.144 -8.316 1.00 . A A . 75 ARG NE 1 1
15 34186 1 1 75 ARG NH1 N -12.977 -7.297 -9.908 1.00 . A A . 75 ARG NH1 1 1
15 34187 1 1 75 ARG NH2 N -15.116 -6.599 -10.367 1.00 . A A . 75 ARG NH2 1 1
15 34188 1 1 75 ARG O O -15.001 -3.237 -3.609 1.00 . A A . 75 ARG O 1 1
15 34189 1 1 76 SER C C -17.364 -0.300 -4.882 1.00 . A A . 76 SER C 1 1
15 34190 1 1 76 SER CA C -16.036 -0.779 -4.308 1.00 . A A . 76 SER CA 1 1
15 34191 1 1 76 SER CB C -15.130 0.421 -4.050 1.00 . A A . 76 SER CB 1 1
15 34192 1 1 76 SER H H -15.260 -1.458 -6.145 1.00 . A A . 76 SER H 1 1
15 34193 1 1 76 SER HA H -16.221 -1.286 -3.375 1.00 . A A . 76 SER HA 1 1
15 34194 1 1 76 SER HB2 H -15.578 1.307 -4.475 1.00 . A A . 76 SER HB2 1 1
15 34195 1 1 76 SER HB3 H -15.013 0.553 -2.986 1.00 . A A . 76 SER HB3 1 1
15 34196 1 1 76 SER HG H -13.461 -0.585 -4.293 1.00 . A A . 76 SER HG 1 1
15 34197 1 1 76 SER N N -15.379 -1.707 -5.207 1.00 . A A . 76 SER N 1 1
15 34198 1 1 76 SER O O -17.707 -0.601 -6.027 1.00 . A A . 76 SER O 1 1
15 34199 1 1 76 SER OG O -13.855 0.229 -4.633 1.00 . A A . 76 SER OG 1 1
15 34200 1 1 77 ILE C C -19.440 2.468 -4.132 1.00 . A A . 77 ILE C 1 1
15 34201 1 1 77 ILE CA C -19.388 0.991 -4.489 1.00 . A A . 77 ILE CA 1 1
15 34202 1 1 77 ILE CB C -20.590 0.265 -3.845 1.00 . A A . 77 ILE CB 1 1
15 34203 1 1 77 ILE CD1 C -21.339 0.591 -1.438 1.00 . A A . 77 ILE CD1 1 1
15 34204 1 1 77 ILE CG1 C -20.323 -0.032 -2.372 1.00 . A A . 77 ILE CG1 1 1
15 34205 1 1 77 ILE CG2 C -20.915 -1.013 -4.600 1.00 . A A . 77 ILE CG2 1 1
15 34206 1 1 77 ILE H H -17.793 0.609 -3.158 1.00 . A A . 77 ILE H 1 1
15 34207 1 1 77 ILE HA H -19.463 0.890 -5.560 1.00 . A A . 77 ILE HA 1 1
15 34208 1 1 77 ILE HB H -21.443 0.918 -3.921 1.00 . A A . 77 ILE HB 1 1
15 34209 1 1 77 ILE HD11 H -21.184 0.217 -0.435 1.00 . A A . 77 ILE HD11 1 1
15 34210 1 1 77 ILE HD12 H -22.333 0.334 -1.766 1.00 . A A . 77 ILE HD12 1 1
15 34211 1 1 77 ILE HD13 H -21.224 1.665 -1.443 1.00 . A A . 77 ILE HD13 1 1
15 34212 1 1 77 ILE HG12 H -20.344 -1.099 -2.219 1.00 . A A . 77 ILE HG12 1 1
15 34213 1 1 77 ILE HG13 H -19.350 0.348 -2.105 1.00 . A A . 77 ILE HG13 1 1
15 34214 1 1 77 ILE HG21 H -21.699 -1.544 -4.081 1.00 . A A . 77 ILE HG21 1 1
15 34215 1 1 77 ILE HG22 H -20.035 -1.632 -4.656 1.00 . A A . 77 ILE HG22 1 1
15 34216 1 1 77 ILE HG23 H -21.249 -0.768 -5.598 1.00 . A A . 77 ILE HG23 1 1
15 34217 1 1 77 ILE N N -18.111 0.434 -4.073 1.00 . A A . 77 ILE N 1 1
15 34218 1 1 77 ILE O O -18.998 2.866 -3.051 1.00 . A A . 77 ILE O 1 1
15 34219 1 1 78 TYR C C -21.446 5.075 -4.308 1.00 . A A . 78 TYR C 1 1
15 34220 1 1 78 TYR CA C -20.059 4.707 -4.823 1.00 . A A . 78 TYR CA 1 1
15 34221 1 1 78 TYR CB C -19.743 5.460 -6.121 1.00 . A A . 78 TYR CB 1 1
15 34222 1 1 78 TYR CD1 C -18.412 7.545 -5.589 1.00 . A A . 78 TYR CD1 1 1
15 34223 1 1 78 TYR CD2 C -20.710 7.798 -6.178 1.00 . A A . 78 TYR CD2 1 1
15 34224 1 1 78 TYR CE1 C -18.292 8.916 -5.447 1.00 . A A . 78 TYR CE1 1 1
15 34225 1 1 78 TYR CE2 C -20.598 9.170 -6.040 1.00 . A A . 78 TYR CE2 1 1
15 34226 1 1 78 TYR CG C -19.620 6.963 -5.959 1.00 . A A . 78 TYR CG 1 1
15 34227 1 1 78 TYR CZ C -19.390 9.725 -5.672 1.00 . A A . 78 TYR CZ 1 1
15 34228 1 1 78 TYR H H -20.314 2.897 -5.879 1.00 . A A . 78 TYR H 1 1
15 34229 1 1 78 TYR HA H -19.329 4.970 -4.078 1.00 . A A . 78 TYR HA 1 1
15 34230 1 1 78 TYR HB2 H -18.807 5.097 -6.515 1.00 . A A . 78 TYR HB2 1 1
15 34231 1 1 78 TYR HB3 H -20.527 5.267 -6.838 1.00 . A A . 78 TYR HB3 1 1
15 34232 1 1 78 TYR HD1 H -17.555 6.910 -5.415 1.00 . A A . 78 TYR HD1 1 1
15 34233 1 1 78 TYR HD2 H -21.655 7.359 -6.463 1.00 . A A . 78 TYR HD2 1 1
15 34234 1 1 78 TYR HE1 H -17.346 9.349 -5.161 1.00 . A A . 78 TYR HE1 1 1
15 34235 1 1 78 TYR HE2 H -21.458 9.803 -6.216 1.00 . A A . 78 TYR HE2 1 1
15 34236 1 1 78 TYR HH H -20.067 11.439 -5.101 1.00 . A A . 78 TYR HH 1 1
15 34237 1 1 78 TYR N N -19.964 3.276 -5.042 1.00 . A A . 78 TYR N 1 1
15 34238 1 1 78 TYR O O -22.458 4.734 -4.925 1.00 . A A . 78 TYR O 1 1
15 34239 1 1 78 TYR OH O -19.276 11.093 -5.536 1.00 . A A . 78 TYR OH 1 1
15 34240 1 1 79 VAL C C -22.979 7.662 -2.764 1.00 . A A . 79 VAL C 1 1
15 34241 1 1 79 VAL CA C -22.732 6.168 -2.555 1.00 . A A . 79 VAL CA 1 1
15 34242 1 1 79 VAL CB C -22.726 5.871 -1.041 1.00 . A A . 79 VAL CB 1 1
15 34243 1 1 79 VAL CG1 C -24.141 5.861 -0.486 1.00 . A A . 79 VAL CG1 1 1
15 34244 1 1 79 VAL CG2 C -22.021 4.552 -0.753 1.00 . A A . 79 VAL CG2 1 1
15 34245 1 1 79 VAL H H -20.640 5.999 -2.724 1.00 . A A . 79 VAL H 1 1
15 34246 1 1 79 VAL HA H -23.532 5.604 -3.010 1.00 . A A . 79 VAL HA 1 1
15 34247 1 1 79 VAL HB H -22.180 6.659 -0.545 1.00 . A A . 79 VAL HB 1 1
15 34248 1 1 79 VAL HG11 H -24.659 4.978 -0.831 1.00 . A A . 79 VAL HG11 1 1
15 34249 1 1 79 VAL HG12 H -24.666 6.741 -0.828 1.00 . A A . 79 VAL HG12 1 1
15 34250 1 1 79 VAL HG13 H -24.105 5.858 0.593 1.00 . A A . 79 VAL HG13 1 1
15 34251 1 1 79 VAL HG21 H -21.107 4.500 -1.328 1.00 . A A . 79 VAL HG21 1 1
15 34252 1 1 79 VAL HG22 H -22.664 3.729 -1.026 1.00 . A A . 79 VAL HG22 1 1
15 34253 1 1 79 VAL HG23 H -21.785 4.492 0.298 1.00 . A A . 79 VAL HG23 1 1
15 34254 1 1 79 VAL N N -21.483 5.760 -3.171 1.00 . A A . 79 VAL N 1 1
15 34255 1 1 79 VAL O O -22.194 8.502 -2.316 1.00 . A A . 79 VAL O 1 1
15 34256 1 1 80 GLY C C -25.804 9.682 -3.201 1.00 . A A . 80 GLY C 1 1
15 34257 1 1 80 GLY CA C -24.408 9.371 -3.699 1.00 . A A . 80 GLY CA 1 1
15 34258 1 1 80 GLY H H -24.655 7.271 -3.778 1.00 . A A . 80 GLY H 1 1
15 34259 1 1 80 GLY HA2 H -23.699 10.012 -3.195 1.00 . A A . 80 GLY HA2 1 1
15 34260 1 1 80 GLY HA3 H -24.364 9.560 -4.762 1.00 . A A . 80 GLY HA3 1 1
15 34261 1 1 80 GLY N N -24.065 7.986 -3.447 1.00 . A A . 80 GLY N 1 1
15 34262 1 1 80 GLY O O -26.548 8.763 -2.874 1.00 . A A . 80 GLY O 1 1
15 34263 1 1 81 ASN C C -27.723 10.951 -1.240 1.00 . A A . 81 ASN C 1 1
15 34264 1 1 81 ASN CA C -27.476 11.403 -2.671 1.00 . A A . 81 ASN CA 1 1
15 34265 1 1 81 ASN CB C -28.589 10.869 -3.577 1.00 . A A . 81 ASN CB 1 1
15 34266 1 1 81 ASN CG C -29.098 11.910 -4.553 1.00 . A A . 81 ASN CG 1 1
15 34267 1 1 81 ASN H H -25.510 11.643 -3.452 1.00 . A A . 81 ASN H 1 1
15 34268 1 1 81 ASN HA H -27.489 12.482 -2.697 1.00 . A A . 81 ASN HA 1 1
15 34269 1 1 81 ASN HB2 H -28.220 10.021 -4.135 1.00 . A A . 81 ASN HB2 1 1
15 34270 1 1 81 ASN HB3 H -29.417 10.549 -2.958 1.00 . A A . 81 ASN HB3 1 1
15 34271 1 1 81 ASN HD21 H -30.864 11.012 -4.616 1.00 . A A . 81 ASN HD21 1 1
15 34272 1 1 81 ASN HD22 H -30.706 12.425 -5.599 1.00 . A A . 81 ASN HD22 1 1
15 34273 1 1 81 ASN N N -26.152 10.966 -3.149 1.00 . A A . 81 ASN N 1 1
15 34274 1 1 81 ASN ND2 N -30.347 11.769 -4.962 1.00 . A A . 81 ASN ND2 1 1
15 34275 1 1 81 ASN O O -28.857 10.658 -0.857 1.00 . A A . 81 ASN O 1 1
15 34276 1 1 81 ASN OD1 O -28.375 12.833 -4.939 1.00 . A A . 81 ASN OD1 1 1
15 34277 1 1 82 VAL C C -27.350 11.594 1.804 1.00 . A A . 82 VAL C 1 1
15 34278 1 1 82 VAL CA C -26.729 10.505 0.934 1.00 . A A . 82 VAL CA 1 1
15 34279 1 1 82 VAL CB C -25.319 10.155 1.469 1.00 . A A . 82 VAL CB 1 1
15 34280 1 1 82 VAL CG1 C -25.401 9.216 2.664 1.00 . A A . 82 VAL CG1 1 1
15 34281 1 1 82 VAL CG2 C -24.463 9.543 0.369 1.00 . A A . 82 VAL CG2 1 1
15 34282 1 1 82 VAL H H -25.806 11.240 -0.816 1.00 . A A . 82 VAL H 1 1
15 34283 1 1 82 VAL HA H -27.342 9.621 0.984 1.00 . A A . 82 VAL HA 1 1
15 34284 1 1 82 VAL HB H -24.844 11.069 1.795 1.00 . A A . 82 VAL HB 1 1
15 34285 1 1 82 VAL HG11 H -25.970 9.687 3.451 1.00 . A A . 82 VAL HG11 1 1
15 34286 1 1 82 VAL HG12 H -24.406 8.996 3.022 1.00 . A A . 82 VAL HG12 1 1
15 34287 1 1 82 VAL HG13 H -25.889 8.299 2.367 1.00 . A A . 82 VAL HG13 1 1
15 34288 1 1 82 VAL HG21 H -24.949 8.657 -0.013 1.00 . A A . 82 VAL HG21 1 1
15 34289 1 1 82 VAL HG22 H -23.493 9.282 0.768 1.00 . A A . 82 VAL HG22 1 1
15 34290 1 1 82 VAL HG23 H -24.341 10.259 -0.431 1.00 . A A . 82 VAL HG23 1 1
15 34291 1 1 82 VAL N N -26.662 10.934 -0.456 1.00 . A A . 82 VAL N 1 1
15 34292 1 1 82 VAL O O -27.466 12.747 1.380 1.00 . A A . 82 VAL O 1 1
15 34293 1 1 83 ASP C C -27.338 13.211 4.318 1.00 . A A . 83 ASP C 1 1
15 34294 1 1 83 ASP CA C -28.368 12.169 3.931 1.00 . A A . 83 ASP CA 1 1
15 34295 1 1 83 ASP CB C -28.876 11.497 5.211 1.00 . A A . 83 ASP CB 1 1
15 34296 1 1 83 ASP CG C -29.576 10.186 4.990 1.00 . A A . 83 ASP CG 1 1
15 34297 1 1 83 ASP H H -27.709 10.273 3.267 1.00 . A A . 83 ASP H 1 1
15 34298 1 1 83 ASP HA H -29.191 12.655 3.436 1.00 . A A . 83 ASP HA 1 1
15 34299 1 1 83 ASP HB2 H -28.049 11.324 5.877 1.00 . A A . 83 ASP HB2 1 1
15 34300 1 1 83 ASP HB3 H -29.578 12.160 5.688 1.00 . A A . 83 ASP HB3 1 1
15 34301 1 1 83 ASP N N -27.778 11.219 3.004 1.00 . A A . 83 ASP N 1 1
15 34302 1 1 83 ASP O O -26.184 12.880 4.604 1.00 . A A . 83 ASP O 1 1
15 34303 1 1 83 ASP OD1 O -28.960 9.269 4.408 1.00 . A A . 83 ASP OD1 1 1
15 34304 1 1 83 ASP OD2 O -30.731 10.067 5.444 1.00 . A A . 83 ASP OD2 1 1
15 34305 1 1 84 TYR C C -26.412 15.441 6.174 1.00 . A A . 84 TYR C 1 1
15 34306 1 1 84 TYR CA C -26.874 15.555 4.720 1.00 . A A . 84 TYR CA 1 1
15 34307 1 1 84 TYR CB C -27.577 16.897 4.485 1.00 . A A . 84 TYR CB 1 1
15 34308 1 1 84 TYR CD1 C -29.039 17.477 6.459 1.00 . A A . 84 TYR CD1 1 1
15 34309 1 1 84 TYR CD2 C -30.095 16.632 4.493 1.00 . A A . 84 TYR CD2 1 1
15 34310 1 1 84 TYR CE1 C -30.267 17.573 7.083 1.00 . A A . 84 TYR CE1 1 1
15 34311 1 1 84 TYR CE2 C -31.326 16.727 5.110 1.00 . A A . 84 TYR CE2 1 1
15 34312 1 1 84 TYR CG C -28.930 17.005 5.158 1.00 . A A . 84 TYR CG 1 1
15 34313 1 1 84 TYR CZ C -31.407 17.198 6.402 1.00 . A A . 84 TYR CZ 1 1
15 34314 1 1 84 TYR H H -28.697 14.656 4.156 1.00 . A A . 84 TYR H 1 1
15 34315 1 1 84 TYR HA H -26.012 15.491 4.075 1.00 . A A . 84 TYR HA 1 1
15 34316 1 1 84 TYR HB2 H -26.957 17.692 4.870 1.00 . A A . 84 TYR HB2 1 1
15 34317 1 1 84 TYR HB3 H -27.720 17.042 3.424 1.00 . A A . 84 TYR HB3 1 1
15 34318 1 1 84 TYR HD1 H -28.142 17.772 6.983 1.00 . A A . 84 TYR HD1 1 1
15 34319 1 1 84 TYR HD2 H -30.030 16.261 3.479 1.00 . A A . 84 TYR HD2 1 1
15 34320 1 1 84 TYR HE1 H -30.332 17.944 8.096 1.00 . A A . 84 TYR HE1 1 1
15 34321 1 1 84 TYR HE2 H -32.221 16.431 4.580 1.00 . A A . 84 TYR HE2 1 1
15 34322 1 1 84 TYR HH H -32.572 17.887 7.770 1.00 . A A . 84 TYR HH 1 1
15 34323 1 1 84 TYR N N -27.763 14.461 4.367 1.00 . A A . 84 TYR N 1 1
15 34324 1 1 84 TYR O O -25.523 16.170 6.611 1.00 . A A . 84 TYR O 1 1
15 34325 1 1 84 TYR OH O -32.636 17.289 7.015 1.00 . A A . 84 TYR OH 1 1
15 34326 1 1 85 ALA C C -26.178 12.873 8.543 1.00 . A A . 85 ALA C 1 1
15 34327 1 1 85 ALA CA C -26.673 14.300 8.309 1.00 . A A . 85 ALA CA 1 1
15 34328 1 1 85 ALA CB C -27.880 14.590 9.186 1.00 . A A . 85 ALA CB 1 1
15 34329 1 1 85 ALA H H -27.704 13.951 6.500 1.00 . A A . 85 ALA H 1 1
15 34330 1 1 85 ALA HA H -25.887 14.993 8.572 1.00 . A A . 85 ALA HA 1 1
15 34331 1 1 85 ALA HB1 H -27.604 14.489 10.224 1.00 . A A . 85 ALA HB1 1 1
15 34332 1 1 85 ALA HB2 H -28.228 15.597 9.001 1.00 . A A . 85 ALA HB2 1 1
15 34333 1 1 85 ALA HB3 H -28.669 13.889 8.953 1.00 . A A . 85 ALA HB3 1 1
15 34334 1 1 85 ALA N N -27.013 14.512 6.911 1.00 . A A . 85 ALA N 1 1
15 34335 1 1 85 ALA O O -26.204 12.374 9.671 1.00 . A A . 85 ALA O 1 1
15 34336 1 1 86 CYS C C -23.757 10.828 7.939 1.00 . A A . 86 CYS C 1 1
15 34337 1 1 86 CYS CA C -25.238 10.848 7.575 1.00 . A A . 86 CYS CA 1 1
15 34338 1 1 86 CYS CB C -25.462 10.086 6.263 1.00 . A A . 86 CYS CB 1 1
15 34339 1 1 86 CYS H H -25.735 12.664 6.601 1.00 . A A . 86 CYS H 1 1
15 34340 1 1 86 CYS HA H -25.793 10.355 8.361 1.00 . A A . 86 CYS HA 1 1
15 34341 1 1 86 CYS HB2 H -25.817 10.774 5.511 1.00 . A A . 86 CYS HB2 1 1
15 34342 1 1 86 CYS HB3 H -24.524 9.661 5.940 1.00 . A A . 86 CYS HB3 1 1
15 34343 1 1 86 CYS HG H -27.591 8.935 5.442 1.00 . A A . 86 CYS HG 1 1
15 34344 1 1 86 CYS N N -25.735 12.217 7.475 1.00 . A A . 86 CYS N 1 1
15 34345 1 1 86 CYS O O -22.997 11.716 7.544 1.00 . A A . 86 CYS O 1 1
15 34346 1 1 86 CYS SG S -26.665 8.744 6.384 1.00 . A A . 86 CYS SG 1 1
15 34347 1 1 87 THR C C -21.328 8.484 8.411 1.00 . A A . 87 THR C 1 1
15 34348 1 1 87 THR CA C -21.977 9.673 9.120 1.00 . A A . 87 THR CA 1 1
15 34349 1 1 87 THR CB C -21.879 9.489 10.646 1.00 . A A . 87 THR CB 1 1
15 34350 1 1 87 THR CG2 C -22.133 10.808 11.357 1.00 . A A . 87 THR CG2 1 1
15 34351 1 1 87 THR H H -24.021 9.147 8.982 1.00 . A A . 87 THR H 1 1
15 34352 1 1 87 THR HA H -21.449 10.575 8.846 1.00 . A A . 87 THR HA 1 1
15 34353 1 1 87 THR HB H -20.882 9.154 10.892 1.00 . A A . 87 THR HB 1 1
15 34354 1 1 87 THR HG1 H -23.680 8.646 10.656 1.00 . A A . 87 THR HG1 1 1
15 34355 1 1 87 THR HG21 H -23.121 11.163 11.110 1.00 . A A . 87 THR HG21 1 1
15 34356 1 1 87 THR HG22 H -21.399 11.533 11.039 1.00 . A A . 87 THR HG22 1 1
15 34357 1 1 87 THR HG23 H -22.058 10.661 12.424 1.00 . A A . 87 THR HG23 1 1
15 34358 1 1 87 THR N N -23.359 9.821 8.699 1.00 . A A . 87 THR N 1 1
15 34359 1 1 87 THR O O -22.021 7.550 8.007 1.00 . A A . 87 THR O 1 1
15 34360 1 1 87 THR OG1 O -22.825 8.508 11.100 1.00 . A A . 87 THR OG1 1 1
15 34361 1 1 88 PRO C C -19.473 6.048 8.226 1.00 . A A . 88 PRO C 1 1
15 34362 1 1 88 PRO CA C -19.262 7.412 7.579 1.00 . A A . 88 PRO CA 1 1
15 34363 1 1 88 PRO CB C -17.789 7.828 7.708 1.00 . A A . 88 PRO CB 1 1
15 34364 1 1 88 PRO CD C -19.080 9.532 8.769 1.00 . A A . 88 PRO CD 1 1
15 34365 1 1 88 PRO CG C -17.757 8.821 8.819 1.00 . A A . 88 PRO CG 1 1
15 34366 1 1 88 PRO HA H -19.529 7.357 6.533 1.00 . A A . 88 PRO HA 1 1
15 34367 1 1 88 PRO HB2 H -17.188 6.961 7.937 1.00 . A A . 88 PRO HB2 1 1
15 34368 1 1 88 PRO HB3 H -17.454 8.268 6.778 1.00 . A A . 88 PRO HB3 1 1
15 34369 1 1 88 PRO HD2 H -19.371 9.860 9.755 1.00 . A A . 88 PRO HD2 1 1
15 34370 1 1 88 PRO HD3 H -19.035 10.370 8.089 1.00 . A A . 88 PRO HD3 1 1
15 34371 1 1 88 PRO HG2 H -17.640 8.312 9.763 1.00 . A A . 88 PRO HG2 1 1
15 34372 1 1 88 PRO HG3 H -16.949 9.522 8.665 1.00 . A A . 88 PRO HG3 1 1
15 34373 1 1 88 PRO N N -19.991 8.490 8.264 1.00 . A A . 88 PRO N 1 1
15 34374 1 1 88 PRO O O -19.616 5.034 7.538 1.00 . A A . 88 PRO O 1 1
15 34375 1 1 89 GLU C C -21.005 4.119 10.028 1.00 . A A . 89 GLU C 1 1
15 34376 1 1 89 GLU CA C -19.678 4.811 10.317 1.00 . A A . 89 GLU CA 1 1
15 34377 1 1 89 GLU CB C -19.558 5.113 11.805 1.00 . A A . 89 GLU CB 1 1
15 34378 1 1 89 GLU CD C -18.139 6.268 13.542 1.00 . A A . 89 GLU CD 1 1
15 34379 1 1 89 GLU CG C -18.161 5.546 12.217 1.00 . A A . 89 GLU CG 1 1
15 34380 1 1 89 GLU H H -19.437 6.888 10.031 1.00 . A A . 89 GLU H 1 1
15 34381 1 1 89 GLU HA H -18.880 4.145 10.037 1.00 . A A . 89 GLU HA 1 1
15 34382 1 1 89 GLU HB2 H -20.246 5.906 12.060 1.00 . A A . 89 GLU HB2 1 1
15 34383 1 1 89 GLU HB3 H -19.817 4.226 12.367 1.00 . A A . 89 GLU HB3 1 1
15 34384 1 1 89 GLU HG2 H -17.537 4.670 12.294 1.00 . A A . 89 GLU HG2 1 1
15 34385 1 1 89 GLU HG3 H -17.765 6.205 11.454 1.00 . A A . 89 GLU HG3 1 1
15 34386 1 1 89 GLU N N -19.515 6.039 9.550 1.00 . A A . 89 GLU N 1 1
15 34387 1 1 89 GLU O O -21.030 2.929 9.715 1.00 . A A . 89 GLU O 1 1
15 34388 1 1 89 GLU OE1 O -18.125 5.593 14.592 1.00 . A A . 89 GLU OE1 1 1
15 34389 1 1 89 GLU OE2 O -18.133 7.516 13.545 1.00 . A A . 89 GLU OE2 1 1
15 34390 1 1 90 GLU C C -23.594 3.851 8.416 1.00 . A A . 90 GLU C 1 1
15 34391 1 1 90 GLU CA C -23.426 4.299 9.867 1.00 . A A . 90 GLU CA 1 1
15 34392 1 1 90 GLU CB C -24.523 5.299 10.246 1.00 . A A . 90 GLU CB 1 1
15 34393 1 1 90 GLU CD C -25.727 7.436 9.714 1.00 . A A . 90 GLU CD 1 1
15 34394 1 1 90 GLU CG C -24.746 6.402 9.225 1.00 . A A . 90 GLU CG 1 1
15 34395 1 1 90 GLU H H -22.018 5.820 10.322 1.00 . A A . 90 GLU H 1 1
15 34396 1 1 90 GLU HA H -23.518 3.430 10.499 1.00 . A A . 90 GLU HA 1 1
15 34397 1 1 90 GLU HB2 H -25.454 4.763 10.369 1.00 . A A . 90 GLU HB2 1 1
15 34398 1 1 90 GLU HB3 H -24.261 5.761 11.187 1.00 . A A . 90 GLU HB3 1 1
15 34399 1 1 90 GLU HG2 H -23.801 6.888 9.024 1.00 . A A . 90 GLU HG2 1 1
15 34400 1 1 90 GLU HG3 H -25.126 5.964 8.314 1.00 . A A . 90 GLU HG3 1 1
15 34401 1 1 90 GLU N N -22.101 4.866 10.103 1.00 . A A . 90 GLU N 1 1
15 34402 1 1 90 GLU O O -24.491 3.071 8.100 1.00 . A A . 90 GLU O 1 1
15 34403 1 1 90 GLU OE1 O -26.934 7.135 9.778 1.00 . A A . 90 GLU OE1 1 1
15 34404 1 1 90 GLU OE2 O -25.293 8.554 10.056 1.00 . A A . 90 GLU OE2 1 1
15 34405 1 1 91 VAL C C -22.025 2.673 5.879 1.00 . A A . 91 VAL C 1 1
15 34406 1 1 91 VAL CA C -22.785 3.972 6.137 1.00 . A A . 91 VAL CA 1 1
15 34407 1 1 91 VAL CB C -22.217 5.108 5.249 1.00 . A A . 91 VAL CB 1 1
15 34408 1 1 91 VAL CG1 C -22.043 4.647 3.810 1.00 . A A . 91 VAL CG1 1 1
15 34409 1 1 91 VAL CG2 C -23.124 6.332 5.307 1.00 . A A . 91 VAL CG2 1 1
15 34410 1 1 91 VAL H H -22.012 4.927 7.853 1.00 . A A . 91 VAL H 1 1
15 34411 1 1 91 VAL HA H -23.823 3.826 5.877 1.00 . A A . 91 VAL HA 1 1
15 34412 1 1 91 VAL HB H -21.247 5.389 5.633 1.00 . A A . 91 VAL HB 1 1
15 34413 1 1 91 VAL HG11 H -21.356 3.816 3.780 1.00 . A A . 91 VAL HG11 1 1
15 34414 1 1 91 VAL HG12 H -21.652 5.459 3.215 1.00 . A A . 91 VAL HG12 1 1
15 34415 1 1 91 VAL HG13 H -23.000 4.336 3.415 1.00 . A A . 91 VAL HG13 1 1
15 34416 1 1 91 VAL HG21 H -24.035 6.131 4.763 1.00 . A A . 91 VAL HG21 1 1
15 34417 1 1 91 VAL HG22 H -22.618 7.179 4.863 1.00 . A A . 91 VAL HG22 1 1
15 34418 1 1 91 VAL HG23 H -23.362 6.555 6.337 1.00 . A A . 91 VAL HG23 1 1
15 34419 1 1 91 VAL N N -22.722 4.327 7.543 1.00 . A A . 91 VAL N 1 1
15 34420 1 1 91 VAL O O -22.546 1.748 5.254 1.00 . A A . 91 VAL O 1 1
15 34421 1 1 92 GLN C C -20.499 0.197 6.990 1.00 . A A . 92 GLN C 1 1
15 34422 1 1 92 GLN CA C -19.975 1.403 6.216 1.00 . A A . 92 GLN CA 1 1
15 34423 1 1 92 GLN CB C -18.516 1.689 6.607 1.00 . A A . 92 GLN CB 1 1
15 34424 1 1 92 GLN CD C -17.165 1.597 8.752 1.00 . A A . 92 GLN CD 1 1
15 34425 1 1 92 GLN CG C -18.341 2.224 8.025 1.00 . A A . 92 GLN CG 1 1
15 34426 1 1 92 GLN H H -20.483 3.318 6.973 1.00 . A A . 92 GLN H 1 1
15 34427 1 1 92 GLN HA H -20.005 1.164 5.163 1.00 . A A . 92 GLN HA 1 1
15 34428 1 1 92 GLN HB2 H -17.951 0.772 6.522 1.00 . A A . 92 GLN HB2 1 1
15 34429 1 1 92 GLN HB3 H -18.109 2.413 5.915 1.00 . A A . 92 GLN HB3 1 1
15 34430 1 1 92 GLN HE21 H -18.359 0.224 9.542 1.00 . A A . 92 GLN HE21 1 1
15 34431 1 1 92 GLN HE22 H -16.692 0.117 9.990 1.00 . A A . 92 GLN HE22 1 1
15 34432 1 1 92 GLN HG2 H -18.183 3.294 7.982 1.00 . A A . 92 GLN HG2 1 1
15 34433 1 1 92 GLN HG3 H -19.242 2.019 8.585 1.00 . A A . 92 GLN HG3 1 1
15 34434 1 1 92 GLN N N -20.814 2.582 6.416 1.00 . A A . 92 GLN N 1 1
15 34435 1 1 92 GLN NE2 N -17.433 0.539 9.502 1.00 . A A . 92 GLN NE2 1 1
15 34436 1 1 92 GLN O O -20.391 -0.934 6.525 1.00 . A A . 92 GLN O 1 1
15 34437 1 1 92 GLN OE1 O -16.032 2.061 8.650 1.00 . A A . 92 GLN OE1 1 1
15 34438 1 1 93 GLN C C -22.911 -1.213 8.415 1.00 . A A . 93 GLN C 1 1
15 34439 1 1 93 GLN CA C -21.594 -0.674 8.967 1.00 . A A . 93 GLN CA 1 1
15 34440 1 1 93 GLN CB C -21.751 -0.263 10.440 1.00 . A A . 93 GLN CB 1 1
15 34441 1 1 93 GLN CD C -24.124 0.004 11.302 1.00 . A A . 93 GLN CD 1 1
15 34442 1 1 93 GLN CG C -22.907 0.690 10.710 1.00 . A A . 93 GLN CG 1 1
15 34443 1 1 93 GLN H H -21.193 1.361 8.470 1.00 . A A . 93 GLN H 1 1
15 34444 1 1 93 GLN HA H -20.861 -1.466 8.910 1.00 . A A . 93 GLN HA 1 1
15 34445 1 1 93 GLN HB2 H -21.909 -1.152 11.032 1.00 . A A . 93 GLN HB2 1 1
15 34446 1 1 93 GLN HB3 H -20.838 0.214 10.767 1.00 . A A . 93 GLN HB3 1 1
15 34447 1 1 93 GLN HE21 H -24.578 1.644 12.320 1.00 . A A . 93 GLN HE21 1 1
15 34448 1 1 93 GLN HE22 H -25.657 0.306 12.523 1.00 . A A . 93 GLN HE22 1 1
15 34449 1 1 93 GLN HG2 H -22.572 1.448 11.402 1.00 . A A . 93 GLN HG2 1 1
15 34450 1 1 93 GLN HG3 H -23.193 1.155 9.778 1.00 . A A . 93 GLN HG3 1 1
15 34451 1 1 93 GLN N N -21.091 0.433 8.156 1.00 . A A . 93 GLN N 1 1
15 34452 1 1 93 GLN NE2 N -24.857 0.723 12.132 1.00 . A A . 93 GLN NE2 1 1
15 34453 1 1 93 GLN O O -23.219 -2.393 8.577 1.00 . A A . 93 GLN O 1 1
15 34454 1 1 93 GLN OE1 O -24.401 -1.163 11.019 1.00 . A A . 93 GLN OE1 1 1
15 34455 1 1 94 HIS C C -24.766 -1.576 5.930 1.00 . A A . 94 HIS C 1 1
15 34456 1 1 94 HIS CA C -24.969 -0.781 7.207 1.00 . A A . 94 HIS CA 1 1
15 34457 1 1 94 HIS CB C -25.881 0.417 6.940 1.00 . A A . 94 HIS CB 1 1
15 34458 1 1 94 HIS CD2 C -27.884 -0.012 8.531 1.00 . A A . 94 HIS CD2 1 1
15 34459 1 1 94 HIS CE1 C -27.686 1.780 9.771 1.00 . A A . 94 HIS CE1 1 1
15 34460 1 1 94 HIS CG C -26.828 0.696 8.061 1.00 . A A . 94 HIS CG 1 1
15 34461 1 1 94 HIS H H -23.391 0.571 7.647 1.00 . A A . 94 HIS H 1 1
15 34462 1 1 94 HIS HA H -25.438 -1.421 7.935 1.00 . A A . 94 HIS HA 1 1
15 34463 1 1 94 HIS HB2 H -25.274 1.298 6.789 1.00 . A A . 94 HIS HB2 1 1
15 34464 1 1 94 HIS HB3 H -26.463 0.228 6.051 1.00 . A A . 94 HIS HB3 1 1
15 34465 1 1 94 HIS HD1 H -26.079 2.540 8.757 1.00 . A A . 94 HIS HD1 1 1
15 34466 1 1 94 HIS HD2 H -28.250 -0.951 8.140 1.00 . A A . 94 HIS HD2 1 1
15 34467 1 1 94 HIS HE1 H -27.849 2.517 10.542 1.00 . A A . 94 HIS HE1 1 1
15 34468 1 1 94 HIS N N -23.686 -0.355 7.763 1.00 . A A . 94 HIS N 1 1
15 34469 1 1 94 HIS ND1 N -26.738 1.815 8.858 1.00 . A A . 94 HIS ND1 1 1
15 34470 1 1 94 HIS NE2 N -28.395 0.684 9.593 1.00 . A A . 94 HIS NE2 1 1
15 34471 1 1 94 HIS O O -25.435 -2.580 5.703 1.00 . A A . 94 HIS O 1 1
15 34472 1 1 95 PHE C C -22.751 -3.090 4.107 1.00 . A A . 95 PHE C 1 1
15 34473 1 1 95 PHE CA C -23.543 -1.812 3.854 1.00 . A A . 95 PHE CA 1 1
15 34474 1 1 95 PHE CB C -22.790 -0.879 2.902 1.00 . A A . 95 PHE CB 1 1
15 34475 1 1 95 PHE CD1 C -24.994 0.306 2.573 1.00 . A A . 95 PHE CD1 1 1
15 34476 1 1 95 PHE CD2 C -22.994 1.430 1.930 1.00 . A A . 95 PHE CD2 1 1
15 34477 1 1 95 PHE CE1 C -25.746 1.389 2.160 1.00 . A A . 95 PHE CE1 1 1
15 34478 1 1 95 PHE CE2 C -23.740 2.517 1.517 1.00 . A A . 95 PHE CE2 1 1
15 34479 1 1 95 PHE CG C -23.608 0.311 2.459 1.00 . A A . 95 PHE CG 1 1
15 34480 1 1 95 PHE CZ C -25.115 2.498 1.633 1.00 . A A . 95 PHE CZ 1 1
15 34481 1 1 95 PHE H H -23.321 -0.323 5.339 1.00 . A A . 95 PHE H 1 1
15 34482 1 1 95 PHE HA H -24.484 -2.083 3.403 1.00 . A A . 95 PHE HA 1 1
15 34483 1 1 95 PHE HB2 H -21.904 -0.508 3.397 1.00 . A A . 95 PHE HB2 1 1
15 34484 1 1 95 PHE HB3 H -22.501 -1.432 2.020 1.00 . A A . 95 PHE HB3 1 1
15 34485 1 1 95 PHE HD1 H -25.491 -0.557 2.987 1.00 . A A . 95 PHE HD1 1 1
15 34486 1 1 95 PHE HD2 H -21.920 1.450 1.838 1.00 . A A . 95 PHE HD2 1 1
15 34487 1 1 95 PHE HE1 H -26.821 1.367 2.250 1.00 . A A . 95 PHE HE1 1 1
15 34488 1 1 95 PHE HE2 H -23.247 3.382 1.105 1.00 . A A . 95 PHE HE2 1 1
15 34489 1 1 95 PHE HZ H -25.693 3.348 1.310 1.00 . A A . 95 PHE HZ 1 1
15 34490 1 1 95 PHE N N -23.829 -1.132 5.106 1.00 . A A . 95 PHE N 1 1
15 34491 1 1 95 PHE O O -22.690 -3.975 3.250 1.00 . A A . 95 PHE O 1 1
15 34492 1 1 96 GLN C C -22.309 -5.586 5.799 1.00 . A A . 96 GLN C 1 1
15 34493 1 1 96 GLN CA C -21.401 -4.368 5.685 1.00 . A A . 96 GLN CA 1 1
15 34494 1 1 96 GLN CB C -20.677 -4.141 7.014 1.00 . A A . 96 GLN CB 1 1
15 34495 1 1 96 GLN CD C -19.595 -5.642 8.747 1.00 . A A . 96 GLN CD 1 1
15 34496 1 1 96 GLN CG C -19.603 -5.186 7.302 1.00 . A A . 96 GLN CG 1 1
15 34497 1 1 96 GLN H H -22.264 -2.452 5.941 1.00 . A A . 96 GLN H 1 1
15 34498 1 1 96 GLN HA H -20.670 -4.548 4.913 1.00 . A A . 96 GLN HA 1 1
15 34499 1 1 96 GLN HB2 H -20.215 -3.162 6.996 1.00 . A A . 96 GLN HB2 1 1
15 34500 1 1 96 GLN HB3 H -21.404 -4.170 7.814 1.00 . A A . 96 GLN HB3 1 1
15 34501 1 1 96 GLN HE21 H -18.952 -7.440 8.209 1.00 . A A . 96 GLN HE21 1 1
15 34502 1 1 96 GLN HE22 H -19.206 -7.212 9.901 1.00 . A A . 96 GLN HE22 1 1
15 34503 1 1 96 GLN HG2 H -19.777 -6.049 6.675 1.00 . A A . 96 GLN HG2 1 1
15 34504 1 1 96 GLN HG3 H -18.632 -4.768 7.071 1.00 . A A . 96 GLN HG3 1 1
15 34505 1 1 96 GLN N N -22.174 -3.192 5.304 1.00 . A A . 96 GLN N 1 1
15 34506 1 1 96 GLN NE2 N -19.211 -6.889 8.974 1.00 . A A . 96 GLN NE2 1 1
15 34507 1 1 96 GLN O O -21.851 -6.728 5.718 1.00 . A A . 96 GLN O 1 1
15 34508 1 1 96 GLN OE1 O -19.937 -4.883 9.652 1.00 . A A . 96 GLN OE1 1 1
15 34509 1 1 97 SER C C -24.706 -7.135 4.764 1.00 . A A . 97 SER C 1 1
15 34510 1 1 97 SER CA C -24.585 -6.398 6.098 1.00 . A A . 97 SER CA 1 1
15 34511 1 1 97 SER CB C -25.935 -5.819 6.530 1.00 . A A . 97 SER CB 1 1
15 34512 1 1 97 SER H H -23.901 -4.402 6.067 1.00 . A A . 97 SER H 1 1
15 34513 1 1 97 SER HA H -24.241 -7.094 6.849 1.00 . A A . 97 SER HA 1 1
15 34514 1 1 97 SER HB2 H -26.288 -5.128 5.781 1.00 . A A . 97 SER HB2 1 1
15 34515 1 1 97 SER HB3 H -26.649 -6.622 6.648 1.00 . A A . 97 SER HB3 1 1
15 34516 1 1 97 SER HG H -25.340 -5.697 8.394 1.00 . A A . 97 SER HG 1 1
15 34517 1 1 97 SER N N -23.601 -5.332 5.992 1.00 . A A . 97 SER N 1 1
15 34518 1 1 97 SER O O -25.102 -8.302 4.716 1.00 . A A . 97 SER O 1 1
15 34519 1 1 97 SER OG O -25.810 -5.133 7.768 1.00 . A A . 97 SER OG 1 1
15 34520 1 1 98 CYS C C -22.986 -7.435 1.941 1.00 . A A . 98 CYS C 1 1
15 34521 1 1 98 CYS CA C -24.392 -7.014 2.358 1.00 . A A . 98 CYS CA 1 1
15 34522 1 1 98 CYS CB C -24.962 -5.997 1.367 1.00 . A A . 98 CYS CB 1 1
15 34523 1 1 98 CYS H H -24.049 -5.514 3.802 1.00 . A A . 98 CYS H 1 1
15 34524 1 1 98 CYS HA H -25.030 -7.884 2.386 1.00 . A A . 98 CYS HA 1 1
15 34525 1 1 98 CYS HB2 H -24.163 -5.363 1.015 1.00 . A A . 98 CYS HB2 1 1
15 34526 1 1 98 CYS HB3 H -25.394 -6.525 0.528 1.00 . A A . 98 CYS HB3 1 1
15 34527 1 1 98 CYS HG H -26.281 -3.810 1.354 1.00 . A A . 98 CYS HG 1 1
15 34528 1 1 98 CYS N N -24.351 -6.442 3.692 1.00 . A A . 98 CYS N 1 1
15 34529 1 1 98 CYS O O -22.767 -8.563 1.495 1.00 . A A . 98 CYS O 1 1
15 34530 1 1 98 CYS SG S -26.244 -4.931 2.074 1.00 . A A . 98 CYS SG 1 1
15 34531 1 1 99 GLY C C -19.698 -6.212 2.762 1.00 . A A . 99 GLY C 1 1
15 34532 1 1 99 GLY CA C -20.661 -6.816 1.765 1.00 . A A . 99 GLY CA 1 1
15 34533 1 1 99 GLY H H -22.263 -5.654 2.505 1.00 . A A . 99 GLY H 1 1
15 34534 1 1 99 GLY HA2 H -20.520 -7.887 1.738 1.00 . A A . 99 GLY HA2 1 1
15 34535 1 1 99 GLY HA3 H -20.453 -6.408 0.787 1.00 . A A . 99 GLY HA3 1 1
15 34536 1 1 99 GLY N N -22.034 -6.531 2.118 1.00 . A A . 99 GLY N 1 1
15 34537 1 1 99 GLY O O -19.901 -5.087 3.211 1.00 . A A . 99 GLY O 1 1
15 34538 1 1 100 THR C C -16.969 -5.225 3.580 1.00 . A A . 100 THR C 1 1
15 34539 1 1 100 THR CA C -17.664 -6.498 4.073 1.00 . A A . 100 THR CA 1 1
15 34540 1 1 100 THR CB C -16.614 -7.594 4.318 1.00 . A A . 100 THR CB 1 1
15 34541 1 1 100 THR CG2 C -16.244 -7.668 5.793 1.00 . A A . 100 THR CG2 1 1
15 34542 1 1 100 THR H H -18.566 -7.855 2.737 1.00 . A A . 100 THR H 1 1
15 34543 1 1 100 THR HA H -18.161 -6.289 5.006 1.00 . A A . 100 THR HA 1 1
15 34544 1 1 100 THR HB H -15.726 -7.357 3.749 1.00 . A A . 100 THR HB 1 1
15 34545 1 1 100 THR HG1 H -16.399 -9.451 3.657 1.00 . A A . 100 THR HG1 1 1
15 34546 1 1 100 THR HG21 H -15.492 -8.429 5.935 1.00 . A A . 100 THR HG21 1 1
15 34547 1 1 100 THR HG22 H -17.121 -7.914 6.372 1.00 . A A . 100 THR HG22 1 1
15 34548 1 1 100 THR HG23 H -15.855 -6.712 6.116 1.00 . A A . 100 THR HG23 1 1
15 34549 1 1 100 THR N N -18.662 -6.961 3.121 1.00 . A A . 100 THR N 1 1
15 34550 1 1 100 THR O O -16.798 -5.029 2.377 1.00 . A A . 100 THR O 1 1
15 34551 1 1 100 THR OG1 O -17.132 -8.863 3.883 1.00 . A A . 100 THR OG1 1 1
15 34552 1 1 101 VAL C C -14.505 -3.045 4.779 1.00 . A A . 101 VAL C 1 1
15 34553 1 1 101 VAL CA C -15.909 -3.116 4.173 1.00 . A A . 101 VAL CA 1 1
15 34554 1 1 101 VAL CB C -16.747 -1.898 4.644 1.00 . A A . 101 VAL CB 1 1
15 34555 1 1 101 VAL CG1 C -17.240 -2.099 6.072 1.00 . A A . 101 VAL CG1 1 1
15 34556 1 1 101 VAL CG2 C -15.951 -0.604 4.538 1.00 . A A . 101 VAL CG2 1 1
15 34557 1 1 101 VAL H H -16.708 -4.593 5.458 1.00 . A A . 101 VAL H 1 1
15 34558 1 1 101 VAL HA H -15.828 -3.071 3.098 1.00 . A A . 101 VAL HA 1 1
15 34559 1 1 101 VAL HB H -17.612 -1.816 4.001 1.00 . A A . 101 VAL HB 1 1
15 34560 1 1 101 VAL HG11 H -17.938 -2.922 6.099 1.00 . A A . 101 VAL HG11 1 1
15 34561 1 1 101 VAL HG12 H -17.730 -1.201 6.413 1.00 . A A . 101 VAL HG12 1 1
15 34562 1 1 101 VAL HG13 H -16.400 -2.318 6.715 1.00 . A A . 101 VAL HG13 1 1
15 34563 1 1 101 VAL HG21 H -16.605 0.239 4.711 1.00 . A A . 101 VAL HG21 1 1
15 34564 1 1 101 VAL HG22 H -15.519 -0.528 3.554 1.00 . A A . 101 VAL HG22 1 1
15 34565 1 1 101 VAL HG23 H -15.164 -0.604 5.276 1.00 . A A . 101 VAL HG23 1 1
15 34566 1 1 101 VAL N N -16.568 -4.371 4.514 1.00 . A A . 101 VAL N 1 1
15 34567 1 1 101 VAL O O -14.319 -3.293 5.972 1.00 . A A . 101 VAL O 1 1
15 34568 1 1 102 ASN C C -11.778 -1.139 4.619 1.00 . A A . 102 ASN C 1 1
15 34569 1 1 102 ASN CA C -12.138 -2.604 4.416 1.00 . A A . 102 ASN CA 1 1
15 34570 1 1 102 ASN CB C -11.159 -3.236 3.420 1.00 . A A . 102 ASN CB 1 1
15 34571 1 1 102 ASN CG C -9.733 -3.246 3.946 1.00 . A A . 102 ASN CG 1 1
15 34572 1 1 102 ASN H H -13.717 -2.567 3.000 1.00 . A A . 102 ASN H 1 1
15 34573 1 1 102 ASN HA H -12.060 -3.119 5.363 1.00 . A A . 102 ASN HA 1 1
15 34574 1 1 102 ASN HB2 H -11.456 -4.256 3.228 1.00 . A A . 102 ASN HB2 1 1
15 34575 1 1 102 ASN HB3 H -11.180 -2.677 2.496 1.00 . A A . 102 ASN HB3 1 1
15 34576 1 1 102 ASN HD21 H -9.025 -2.852 2.133 1.00 . A A . 102 ASN HD21 1 1
15 34577 1 1 102 ASN HD22 H -7.842 -3.021 3.383 1.00 . A A . 102 ASN HD22 1 1
15 34578 1 1 102 ASN N N -13.516 -2.724 3.949 1.00 . A A . 102 ASN N 1 1
15 34579 1 1 102 ASN ND2 N -8.774 -3.016 3.064 1.00 . A A . 102 ASN ND2 1 1
15 34580 1 1 102 ASN O O -11.149 -0.775 5.613 1.00 . A A . 102 ASN O 1 1
15 34581 1 1 102 ASN OD1 O -9.499 -3.452 5.135 1.00 . A A . 102 ASN OD1 1 1
15 34582 1 1 103 ARG C C -13.107 1.926 3.274 1.00 . A A . 103 ARG C 1 1
15 34583 1 1 103 ARG CA C -11.901 1.127 3.743 1.00 . A A . 103 ARG CA 1 1
15 34584 1 1 103 ARG CB C -10.681 1.482 2.889 1.00 . A A . 103 ARG CB 1 1
15 34585 1 1 103 ARG CD C -8.898 1.218 4.637 1.00 . A A . 103 ARG CD 1 1
15 34586 1 1 103 ARG CG C -9.571 2.176 3.664 1.00 . A A . 103 ARG CG 1 1
15 34587 1 1 103 ARG CZ C -6.759 1.128 5.851 1.00 . A A . 103 ARG CZ 1 1
15 34588 1 1 103 ARG H H -12.683 -0.646 2.905 1.00 . A A . 103 ARG H 1 1
15 34589 1 1 103 ARG HA H -11.698 1.378 4.772 1.00 . A A . 103 ARG HA 1 1
15 34590 1 1 103 ARG HB2 H -10.279 0.573 2.465 1.00 . A A . 103 ARG HB2 1 1
15 34591 1 1 103 ARG HB3 H -10.992 2.135 2.087 1.00 . A A . 103 ARG HB3 1 1
15 34592 1 1 103 ARG HD2 H -9.619 0.916 5.384 1.00 . A A . 103 ARG HD2 1 1
15 34593 1 1 103 ARG HD3 H -8.562 0.348 4.094 1.00 . A A . 103 ARG HD3 1 1
15 34594 1 1 103 ARG HE H -7.730 2.808 5.368 1.00 . A A . 103 ARG HE 1 1
15 34595 1 1 103 ARG HG2 H -8.834 2.545 2.966 1.00 . A A . 103 ARG HG2 1 1
15 34596 1 1 103 ARG HG3 H -9.992 3.004 4.217 1.00 . A A . 103 ARG HG3 1 1
15 34597 1 1 103 ARG HH11 H -7.520 -0.680 5.342 1.00 . A A . 103 ARG HH11 1 1
15 34598 1 1 103 ARG HH12 H -6.005 -0.730 6.196 1.00 . A A . 103 ARG HH12 1 1
15 34599 1 1 103 ARG HH21 H -5.742 2.749 6.503 1.00 . A A . 103 ARG HH21 1 1
15 34600 1 1 103 ARG HH22 H -5.013 1.211 6.878 1.00 . A A . 103 ARG HH22 1 1
15 34601 1 1 103 ARG N N -12.179 -0.299 3.672 1.00 . A A . 103 ARG N 1 1
15 34602 1 1 103 ARG NE N -7.754 1.827 5.311 1.00 . A A . 103 ARG NE 1 1
15 34603 1 1 103 ARG NH1 N -6.768 -0.199 5.791 1.00 . A A . 103 ARG NH1 1 1
15 34604 1 1 103 ARG NH2 N -5.760 1.748 6.453 1.00 . A A . 103 ARG NH2 1 1
15 34605 1 1 103 ARG O O -13.872 1.468 2.422 1.00 . A A . 103 ARG O 1 1
15 34606 1 1 104 VAL C C -13.937 5.449 3.639 1.00 . A A . 104 VAL C 1 1
15 34607 1 1 104 VAL CA C -14.374 3.992 3.491 1.00 . A A . 104 VAL CA 1 1
15 34608 1 1 104 VAL CB C -15.633 3.721 4.355 1.00 . A A . 104 VAL CB 1 1
15 34609 1 1 104 VAL CG1 C -15.311 3.808 5.844 1.00 . A A . 104 VAL CG1 1 1
15 34610 1 1 104 VAL CG2 C -16.756 4.687 3.998 1.00 . A A . 104 VAL CG2 1 1
15 34611 1 1 104 VAL H H -12.635 3.404 4.535 1.00 . A A . 104 VAL H 1 1
15 34612 1 1 104 VAL HA H -14.623 3.805 2.454 1.00 . A A . 104 VAL HA 1 1
15 34613 1 1 104 VAL HB H -15.974 2.716 4.145 1.00 . A A . 104 VAL HB 1 1
15 34614 1 1 104 VAL HG11 H -15.003 4.814 6.088 1.00 . A A . 104 VAL HG11 1 1
15 34615 1 1 104 VAL HG12 H -14.512 3.124 6.081 1.00 . A A . 104 VAL HG12 1 1
15 34616 1 1 104 VAL HG13 H -16.187 3.549 6.419 1.00 . A A . 104 VAL HG13 1 1
15 34617 1 1 104 VAL HG21 H -16.437 5.700 4.197 1.00 . A A . 104 VAL HG21 1 1
15 34618 1 1 104 VAL HG22 H -17.629 4.463 4.592 1.00 . A A . 104 VAL HG22 1 1
15 34619 1 1 104 VAL HG23 H -17.000 4.586 2.950 1.00 . A A . 104 VAL HG23 1 1
15 34620 1 1 104 VAL N N -13.275 3.108 3.847 1.00 . A A . 104 VAL N 1 1
15 34621 1 1 104 VAL O O -13.288 5.816 4.617 1.00 . A A . 104 VAL O 1 1
15 34622 1 1 105 THR C C -15.143 8.536 2.459 1.00 . A A . 105 THR C 1 1
15 34623 1 1 105 THR CA C -13.902 7.673 2.679 1.00 . A A . 105 THR CA 1 1
15 34624 1 1 105 THR CB C -12.853 7.998 1.604 1.00 . A A . 105 THR CB 1 1
15 34625 1 1 105 THR CG2 C -12.136 9.302 1.921 1.00 . A A . 105 THR CG2 1 1
15 34626 1 1 105 THR H H -14.740 5.910 1.872 1.00 . A A . 105 THR H 1 1
15 34627 1 1 105 THR HA H -13.481 7.896 3.649 1.00 . A A . 105 THR HA 1 1
15 34628 1 1 105 THR HB H -13.351 8.096 0.650 1.00 . A A . 105 THR HB 1 1
15 34629 1 1 105 THR HG1 H -11.872 6.467 2.373 1.00 . A A . 105 THR HG1 1 1
15 34630 1 1 105 THR HG21 H -11.259 9.097 2.516 1.00 . A A . 105 THR HG21 1 1
15 34631 1 1 105 THR HG22 H -12.802 9.951 2.471 1.00 . A A . 105 THR HG22 1 1
15 34632 1 1 105 THR HG23 H -11.843 9.785 1.002 1.00 . A A . 105 THR HG23 1 1
15 34633 1 1 105 THR N N -14.255 6.263 2.648 1.00 . A A . 105 THR N 1 1
15 34634 1 1 105 THR O O -15.835 8.380 1.453 1.00 . A A . 105 THR O 1 1
15 34635 1 1 105 THR OG1 O -11.899 6.928 1.528 1.00 . A A . 105 THR OG1 1 1
15 34636 1 1 106 ILE C C -16.179 11.751 3.104 1.00 . A A . 106 ILE C 1 1
15 34637 1 1 106 ILE CA C -16.595 10.294 3.302 1.00 . A A . 106 ILE CA 1 1
15 34638 1 1 106 ILE CB C -17.490 10.173 4.557 1.00 . A A . 106 ILE CB 1 1
15 34639 1 1 106 ILE CD1 C -19.830 10.665 5.439 1.00 . A A . 106 ILE CD1 1 1
15 34640 1 1 106 ILE CG1 C -18.811 10.920 4.352 1.00 . A A . 106 ILE CG1 1 1
15 34641 1 1 106 ILE CG2 C -16.764 10.698 5.789 1.00 . A A . 106 ILE CG2 1 1
15 34642 1 1 106 ILE H H -14.850 9.495 4.194 1.00 . A A . 106 ILE H 1 1
15 34643 1 1 106 ILE HA H -17.172 9.979 2.445 1.00 . A A . 106 ILE HA 1 1
15 34644 1 1 106 ILE HB H -17.701 9.126 4.718 1.00 . A A . 106 ILE HB 1 1
15 34645 1 1 106 ILE HD11 H -19.547 11.201 6.331 1.00 . A A . 106 ILE HD11 1 1
15 34646 1 1 106 ILE HD12 H -19.873 9.607 5.653 1.00 . A A . 106 ILE HD12 1 1
15 34647 1 1 106 ILE HD13 H -20.802 11.003 5.110 1.00 . A A . 106 ILE HD13 1 1
15 34648 1 1 106 ILE HG12 H -18.614 11.981 4.323 1.00 . A A . 106 ILE HG12 1 1
15 34649 1 1 106 ILE HG13 H -19.246 10.617 3.411 1.00 . A A . 106 ILE HG13 1 1
15 34650 1 1 106 ILE HG21 H -17.422 10.645 6.645 1.00 . A A . 106 ILE HG21 1 1
15 34651 1 1 106 ILE HG22 H -16.468 11.724 5.625 1.00 . A A . 106 ILE HG22 1 1
15 34652 1 1 106 ILE HG23 H -15.887 10.096 5.973 1.00 . A A . 106 ILE HG23 1 1
15 34653 1 1 106 ILE N N -15.430 9.424 3.404 1.00 . A A . 106 ILE N 1 1
15 34654 1 1 106 ILE O O -15.128 12.179 3.582 1.00 . A A . 106 ILE O 1 1
15 34655 1 1 107 LEU C C -18.018 14.712 2.294 1.00 . A A . 107 LEU C 1 1
15 34656 1 1 107 LEU CA C -16.736 13.901 2.130 1.00 . A A . 107 LEU CA 1 1
15 34657 1 1 107 LEU CB C -16.162 14.100 0.722 1.00 . A A . 107 LEU CB 1 1
15 34658 1 1 107 LEU CD1 C -14.565 16.004 1.090 1.00 . A A . 107 LEU CD1 1 1
15 34659 1 1 107 LEU CD2 C -15.638 15.685 -1.146 1.00 . A A . 107 LEU CD2 1 1
15 34660 1 1 107 LEU CG C -15.819 15.546 0.358 1.00 . A A . 107 LEU CG 1 1
15 34661 1 1 107 LEU H H -17.805 12.083 1.988 1.00 . A A . 107 LEU H 1 1
15 34662 1 1 107 LEU HA H -16.011 14.234 2.857 1.00 . A A . 107 LEU HA 1 1
15 34663 1 1 107 LEU HB2 H -15.265 13.506 0.635 1.00 . A A . 107 LEU HB2 1 1
15 34664 1 1 107 LEU HB3 H -16.886 13.736 0.009 1.00 . A A . 107 LEU HB3 1 1
15 34665 1 1 107 LEU HD11 H -14.718 15.921 2.157 1.00 . A A . 107 LEU HD11 1 1
15 34666 1 1 107 LEU HD12 H -14.353 17.034 0.837 1.00 . A A . 107 LEU HD12 1 1
15 34667 1 1 107 LEU HD13 H -13.734 15.383 0.796 1.00 . A A . 107 LEU HD13 1 1
15 34668 1 1 107 LEU HD21 H -15.381 16.704 -1.383 1.00 . A A . 107 LEU HD21 1 1
15 34669 1 1 107 LEU HD22 H -16.557 15.416 -1.648 1.00 . A A . 107 LEU HD22 1 1
15 34670 1 1 107 LEU HD23 H -14.845 15.028 -1.473 1.00 . A A . 107 LEU HD23 1 1
15 34671 1 1 107 LEU HG H -16.631 16.190 0.660 1.00 . A A . 107 LEU HG 1 1
15 34672 1 1 107 LEU N N -16.998 12.496 2.379 1.00 . A A . 107 LEU N 1 1
15 34673 1 1 107 LEU O O -19.055 14.375 1.716 1.00 . A A . 107 LEU O 1 1
15 34674 1 1 108 THR C C -19.122 17.744 2.289 1.00 . A A . 108 THR C 1 1
15 34675 1 1 108 THR CA C -19.108 16.616 3.317 1.00 . A A . 108 THR CA 1 1
15 34676 1 1 108 THR CB C -19.085 17.211 4.736 1.00 . A A . 108 THR CB 1 1
15 34677 1 1 108 THR CG2 C -20.499 17.451 5.248 1.00 . A A . 108 THR CG2 1 1
15 34678 1 1 108 THR H H -17.114 15.964 3.561 1.00 . A A . 108 THR H 1 1
15 34679 1 1 108 THR HA H -20.000 16.018 3.208 1.00 . A A . 108 THR HA 1 1
15 34680 1 1 108 THR HB H -18.560 18.155 4.708 1.00 . A A . 108 THR HB 1 1
15 34681 1 1 108 THR HG1 H -19.039 15.869 6.187 1.00 . A A . 108 THR HG1 1 1
15 34682 1 1 108 THR HG21 H -20.929 16.515 5.574 1.00 . A A . 108 THR HG21 1 1
15 34683 1 1 108 THR HG22 H -21.103 17.868 4.460 1.00 . A A . 108 THR HG22 1 1
15 34684 1 1 108 THR HG23 H -20.470 18.139 6.080 1.00 . A A . 108 THR HG23 1 1
15 34685 1 1 108 THR N N -17.953 15.761 3.096 1.00 . A A . 108 THR N 1 1
15 34686 1 1 108 THR O O -18.172 18.521 2.201 1.00 . A A . 108 THR O 1 1
15 34687 1 1 108 THR OG1 O -18.398 16.316 5.623 1.00 . A A . 108 THR OG1 1 1
15 34688 1 1 109 ASP C C -20.739 20.180 1.102 1.00 . A A . 109 ASP C 1 1
15 34689 1 1 109 ASP CA C -20.301 18.859 0.487 1.00 . A A . 109 ASP CA 1 1
15 34690 1 1 109 ASP CB C -21.297 18.450 -0.598 1.00 . A A . 109 ASP CB 1 1
15 34691 1 1 109 ASP CG C -21.535 19.567 -1.598 1.00 . A A . 109 ASP CG 1 1
15 34692 1 1 109 ASP H H -20.908 17.167 1.604 1.00 . A A . 109 ASP H 1 1
15 34693 1 1 109 ASP HA H -19.328 18.989 0.036 1.00 . A A . 109 ASP HA 1 1
15 34694 1 1 109 ASP HB2 H -20.917 17.587 -1.127 1.00 . A A . 109 ASP HB2 1 1
15 34695 1 1 109 ASP HB3 H -22.239 18.196 -0.137 1.00 . A A . 109 ASP HB3 1 1
15 34696 1 1 109 ASP N N -20.186 17.820 1.503 1.00 . A A . 109 ASP N 1 1
15 34697 1 1 109 ASP O O -21.512 20.210 2.059 1.00 . A A . 109 ASP O 1 1
15 34698 1 1 109 ASP OD1 O -20.789 19.650 -2.591 1.00 . A A . 109 ASP OD1 1 1
15 34699 1 1 109 ASP OD2 O -22.458 20.381 -1.379 1.00 . A A . 109 ASP OD2 1 1
15 34700 1 1 110 LYS C C -20.931 23.476 -0.169 1.00 . A A . 110 LYS C 1 1
15 34701 1 1 110 LYS CA C -20.568 22.599 1.023 1.00 . A A . 110 LYS CA 1 1
15 34702 1 1 110 LYS CB C -19.398 23.221 1.797 1.00 . A A . 110 LYS CB 1 1
15 34703 1 1 110 LYS CD C -18.686 21.423 3.439 1.00 . A A . 110 LYS CD 1 1
15 34704 1 1 110 LYS CE C -17.166 21.467 3.345 1.00 . A A . 110 LYS CE 1 1
15 34705 1 1 110 LYS CG C -19.320 22.798 3.261 1.00 . A A . 110 LYS CG 1 1
15 34706 1 1 110 LYS H H -19.608 21.176 -0.201 1.00 . A A . 110 LYS H 1 1
15 34707 1 1 110 LYS HA H -21.428 22.513 1.679 1.00 . A A . 110 LYS HA 1 1
15 34708 1 1 110 LYS HB2 H -18.476 22.940 1.311 1.00 . A A . 110 LYS HB2 1 1
15 34709 1 1 110 LYS HB3 H -19.495 24.296 1.762 1.00 . A A . 110 LYS HB3 1 1
15 34710 1 1 110 LYS HD2 H -18.960 21.036 4.409 1.00 . A A . 110 LYS HD2 1 1
15 34711 1 1 110 LYS HD3 H -19.066 20.766 2.670 1.00 . A A . 110 LYS HD3 1 1
15 34712 1 1 110 LYS HE2 H -16.791 20.456 3.326 1.00 . A A . 110 LYS HE2 1 1
15 34713 1 1 110 LYS HE3 H -16.886 21.968 2.432 1.00 . A A . 110 LYS HE3 1 1
15 34714 1 1 110 LYS HG2 H -18.731 23.522 3.802 1.00 . A A . 110 LYS HG2 1 1
15 34715 1 1 110 LYS HG3 H -20.320 22.775 3.669 1.00 . A A . 110 LYS HG3 1 1
15 34716 1 1 110 LYS HZ1 H -15.530 22.000 4.525 1.00 . A A . 110 LYS HZ1 1 1
15 34717 1 1 110 LYS HZ2 H -16.979 21.856 5.383 1.00 . A A . 110 LYS HZ2 1 1
15 34718 1 1 110 LYS HZ3 H -16.710 23.207 4.405 1.00 . A A . 110 LYS HZ3 1 1
15 34719 1 1 110 LYS N N -20.227 21.268 0.553 1.00 . A A . 110 LYS N 1 1
15 34720 1 1 110 LYS NZ N -16.554 22.183 4.495 1.00 . A A . 110 LYS NZ 1 1
15 34721 1 1 110 LYS O O -20.841 24.703 -0.107 1.00 . A A . 110 LYS O 1 1
15 34722 1 1 111 PHE C C -23.229 23.534 -2.661 1.00 . A A . 111 PHE C 1 1
15 34723 1 1 111 PHE CA C -21.715 23.536 -2.477 1.00 . A A . 111 PHE CA 1 1
15 34724 1 1 111 PHE CB C -21.033 22.874 -3.677 1.00 . A A . 111 PHE CB 1 1
15 34725 1 1 111 PHE CD1 C -19.696 24.718 -4.730 1.00 . A A . 111 PHE CD1 1 1
15 34726 1 1 111 PHE CD2 C -21.515 23.794 -5.963 1.00 . A A . 111 PHE CD2 1 1
15 34727 1 1 111 PHE CE1 C -19.422 25.579 -5.774 1.00 . A A . 111 PHE CE1 1 1
15 34728 1 1 111 PHE CE2 C -21.246 24.655 -7.009 1.00 . A A . 111 PHE CE2 1 1
15 34729 1 1 111 PHE CG C -20.741 23.813 -4.812 1.00 . A A . 111 PHE CG 1 1
15 34730 1 1 111 PHE CZ C -20.201 25.550 -6.913 1.00 . A A . 111 PHE CZ 1 1
15 34731 1 1 111 PHE H H -21.435 21.848 -1.232 1.00 . A A . 111 PHE H 1 1
15 34732 1 1 111 PHE HA H -21.374 24.553 -2.393 1.00 . A A . 111 PHE HA 1 1
15 34733 1 1 111 PHE HB2 H -20.093 22.451 -3.355 1.00 . A A . 111 PHE HB2 1 1
15 34734 1 1 111 PHE HB3 H -21.667 22.086 -4.051 1.00 . A A . 111 PHE HB3 1 1
15 34735 1 1 111 PHE HD1 H -19.085 24.744 -3.839 1.00 . A A . 111 PHE HD1 1 1
15 34736 1 1 111 PHE HD2 H -22.334 23.094 -6.043 1.00 . A A . 111 PHE HD2 1 1
15 34737 1 1 111 PHE HE1 H -18.603 26.278 -5.698 1.00 . A A . 111 PHE HE1 1 1
15 34738 1 1 111 PHE HE2 H -21.854 24.630 -7.899 1.00 . A A . 111 PHE HE2 1 1
15 34739 1 1 111 PHE HZ H -19.991 26.223 -7.730 1.00 . A A . 111 PHE HZ 1 1
15 34740 1 1 111 PHE N N -21.351 22.834 -1.256 1.00 . A A . 111 PHE N 1 1
15 34741 1 1 111 PHE O O -23.760 24.169 -3.571 1.00 . A A . 111 PHE O 1 1
15 34742 1 1 112 GLY C C -25.859 21.383 -2.304 1.00 . A A . 112 GLY C 1 1
15 34743 1 1 112 GLY CA C -25.365 22.745 -1.849 1.00 . A A . 112 GLY CA 1 1
15 34744 1 1 112 GLY H H -23.433 22.351 -1.067 1.00 . A A . 112 GLY H 1 1
15 34745 1 1 112 GLY HA2 H -25.773 22.957 -0.874 1.00 . A A . 112 GLY HA2 1 1
15 34746 1 1 112 GLY HA3 H -25.721 23.492 -2.545 1.00 . A A . 112 GLY HA3 1 1
15 34747 1 1 112 GLY N N -23.917 22.825 -1.778 1.00 . A A . 112 GLY N 1 1
15 34748 1 1 112 GLY O O -27.034 21.219 -2.635 1.00 . A A . 112 GLY O 1 1
15 34749 1 1 113 GLN C C -25.539 18.184 -1.495 1.00 . A A . 113 GLN C 1 1
15 34750 1 1 113 GLN CA C -25.319 19.056 -2.731 1.00 . A A . 113 GLN CA 1 1
15 34751 1 1 113 GLN CB C -24.198 18.462 -3.592 1.00 . A A . 113 GLN CB 1 1
15 34752 1 1 113 GLN CD C -22.580 18.786 -5.496 1.00 . A A . 113 GLN CD 1 1
15 34753 1 1 113 GLN CG C -23.603 19.438 -4.591 1.00 . A A . 113 GLN CG 1 1
15 34754 1 1 113 GLN H H -24.037 20.593 -2.047 1.00 . A A . 113 GLN H 1 1
15 34755 1 1 113 GLN HA H -26.231 19.100 -3.305 1.00 . A A . 113 GLN HA 1 1
15 34756 1 1 113 GLN HB2 H -23.405 18.126 -2.940 1.00 . A A . 113 GLN HB2 1 1
15 34757 1 1 113 GLN HB3 H -24.586 17.616 -4.138 1.00 . A A . 113 GLN HB3 1 1
15 34758 1 1 113 GLN HE21 H -21.148 19.142 -4.152 1.00 . A A . 113 GLN HE21 1 1
15 34759 1 1 113 GLN HE22 H -20.654 18.322 -5.603 1.00 . A A . 113 GLN HE22 1 1
15 34760 1 1 113 GLN HG2 H -24.400 19.842 -5.201 1.00 . A A . 113 GLN HG2 1 1
15 34761 1 1 113 GLN HG3 H -23.124 20.240 -4.049 1.00 . A A . 113 GLN HG3 1 1
15 34762 1 1 113 GLN N N -24.967 20.406 -2.321 1.00 . A A . 113 GLN N 1 1
15 34763 1 1 113 GLN NE2 N -21.338 18.746 -5.046 1.00 . A A . 113 GLN NE2 1 1
15 34764 1 1 113 GLN O O -25.082 18.531 -0.404 1.00 . A A . 113 GLN O 1 1
15 34765 1 1 113 GLN OE1 O -22.906 18.311 -6.586 1.00 . A A . 113 GLN OE1 1 1
15 34766 1 1 114 PRO C C -25.193 15.620 0.054 1.00 . A A . 114 PRO C 1 1
15 34767 1 1 114 PRO CA C -26.510 16.143 -0.517 1.00 . A A . 114 PRO CA 1 1
15 34768 1 1 114 PRO CB C -27.326 15.002 -1.139 1.00 . A A . 114 PRO CB 1 1
15 34769 1 1 114 PRO CD C -26.913 16.597 -2.870 1.00 . A A . 114 PRO CD 1 1
15 34770 1 1 114 PRO CG C -27.118 15.132 -2.612 1.00 . A A . 114 PRO CG 1 1
15 34771 1 1 114 PRO HA H -27.081 16.618 0.269 1.00 . A A . 114 PRO HA 1 1
15 34772 1 1 114 PRO HB2 H -26.960 14.055 -0.772 1.00 . A A . 114 PRO HB2 1 1
15 34773 1 1 114 PRO HB3 H -28.366 15.119 -0.879 1.00 . A A . 114 PRO HB3 1 1
15 34774 1 1 114 PRO HD2 H -26.271 16.747 -3.725 1.00 . A A . 114 PRO HD2 1 1
15 34775 1 1 114 PRO HD3 H -27.862 17.091 -3.017 1.00 . A A . 114 PRO HD3 1 1
15 34776 1 1 114 PRO HG2 H -26.241 14.573 -2.909 1.00 . A A . 114 PRO HG2 1 1
15 34777 1 1 114 PRO HG3 H -27.988 14.777 -3.142 1.00 . A A . 114 PRO HG3 1 1
15 34778 1 1 114 PRO N N -26.267 17.060 -1.634 1.00 . A A . 114 PRO N 1 1
15 34779 1 1 114 PRO O O -24.489 14.841 -0.591 1.00 . A A . 114 PRO O 1 1
15 34780 1 1 115 LYS C C -23.667 14.192 2.294 1.00 . A A . 115 LYS C 1 1
15 34781 1 1 115 LYS CA C -23.618 15.660 1.903 1.00 . A A . 115 LYS CA 1 1
15 34782 1 1 115 LYS CB C -23.344 16.522 3.141 1.00 . A A . 115 LYS CB 1 1
15 34783 1 1 115 LYS CD C -24.003 18.770 4.091 1.00 . A A . 115 LYS CD 1 1
15 34784 1 1 115 LYS CE C -24.434 20.188 3.728 1.00 . A A . 115 LYS CE 1 1
15 34785 1 1 115 LYS CG C -23.444 18.022 2.884 1.00 . A A . 115 LYS CG 1 1
15 34786 1 1 115 LYS H H -25.482 16.645 1.735 1.00 . A A . 115 LYS H 1 1
15 34787 1 1 115 LYS HA H -22.820 15.803 1.194 1.00 . A A . 115 LYS HA 1 1
15 34788 1 1 115 LYS HB2 H -24.046 16.257 3.913 1.00 . A A . 115 LYS HB2 1 1
15 34789 1 1 115 LYS HB3 H -22.344 16.307 3.491 1.00 . A A . 115 LYS HB3 1 1
15 34790 1 1 115 LYS HD2 H -24.859 18.235 4.475 1.00 . A A . 115 LYS HD2 1 1
15 34791 1 1 115 LYS HD3 H -23.238 18.821 4.853 1.00 . A A . 115 LYS HD3 1 1
15 34792 1 1 115 LYS HE2 H -23.558 20.766 3.465 1.00 . A A . 115 LYS HE2 1 1
15 34793 1 1 115 LYS HE3 H -25.103 20.144 2.878 1.00 . A A . 115 LYS HE3 1 1
15 34794 1 1 115 LYS HG2 H -22.454 18.398 2.672 1.00 . A A . 115 LYS HG2 1 1
15 34795 1 1 115 LYS HG3 H -24.081 18.194 2.032 1.00 . A A . 115 LYS HG3 1 1
15 34796 1 1 115 LYS HZ1 H -24.768 20.505 5.764 1.00 . A A . 115 LYS HZ1 1 1
15 34797 1 1 115 LYS HZ2 H -26.156 20.665 4.810 1.00 . A A . 115 LYS HZ2 1 1
15 34798 1 1 115 LYS HZ3 H -24.984 21.886 4.812 1.00 . A A . 115 LYS HZ3 1 1
15 34799 1 1 115 LYS N N -24.863 16.060 1.260 1.00 . A A . 115 LYS N 1 1
15 34800 1 1 115 LYS NZ N -25.134 20.857 4.855 1.00 . A A . 115 LYS NZ 1 1
15 34801 1 1 115 LYS O O -24.713 13.553 2.213 1.00 . A A . 115 LYS O 1 1
15 34802 1 1 116 GLY C C -21.867 11.403 2.027 1.00 . A A . 116 GLY C 1 1
15 34803 1 1 116 GLY CA C -22.477 12.269 3.108 1.00 . A A . 116 GLY CA 1 1
15 34804 1 1 116 GLY H H -21.729 14.215 2.765 1.00 . A A . 116 GLY H 1 1
15 34805 1 1 116 GLY HA2 H -21.885 12.180 4.006 1.00 . A A . 116 GLY HA2 1 1
15 34806 1 1 116 GLY HA3 H -23.482 11.921 3.312 1.00 . A A . 116 GLY HA3 1 1
15 34807 1 1 116 GLY N N -22.534 13.660 2.716 1.00 . A A . 116 GLY N 1 1
15 34808 1 1 116 GLY O O -21.823 10.181 2.159 1.00 . A A . 116 GLY O 1 1
15 34809 1 1 117 PHE C C -19.656 10.439 0.327 1.00 . A A . 117 PHE C 1 1
15 34810 1 1 117 PHE CA C -20.776 11.346 -0.166 1.00 . A A . 117 PHE CA 1 1
15 34811 1 1 117 PHE CB C -20.204 12.351 -1.172 1.00 . A A . 117 PHE CB 1 1
15 34812 1 1 117 PHE CD1 C -21.994 12.209 -2.927 1.00 . A A . 117 PHE CD1 1 1
15 34813 1 1 117 PHE CD2 C -21.434 14.353 -2.046 1.00 . A A . 117 PHE CD2 1 1
15 34814 1 1 117 PHE CE1 C -22.934 12.791 -3.755 1.00 . A A . 117 PHE CE1 1 1
15 34815 1 1 117 PHE CE2 C -22.371 14.941 -2.874 1.00 . A A . 117 PHE CE2 1 1
15 34816 1 1 117 PHE CG C -21.233 12.982 -2.063 1.00 . A A . 117 PHE CG 1 1
15 34817 1 1 117 PHE CZ C -23.123 14.160 -3.728 1.00 . A A . 117 PHE CZ 1 1
15 34818 1 1 117 PHE H H -21.470 13.020 0.923 1.00 . A A . 117 PHE H 1 1
15 34819 1 1 117 PHE HA H -21.531 10.746 -0.654 1.00 . A A . 117 PHE HA 1 1
15 34820 1 1 117 PHE HB2 H -19.710 13.143 -0.631 1.00 . A A . 117 PHE HB2 1 1
15 34821 1 1 117 PHE HB3 H -19.484 11.848 -1.800 1.00 . A A . 117 PHE HB3 1 1
15 34822 1 1 117 PHE HD1 H -21.849 11.138 -2.947 1.00 . A A . 117 PHE HD1 1 1
15 34823 1 1 117 PHE HD2 H -20.847 14.968 -1.378 1.00 . A A . 117 PHE HD2 1 1
15 34824 1 1 117 PHE HE1 H -23.517 12.176 -4.423 1.00 . A A . 117 PHE HE1 1 1
15 34825 1 1 117 PHE HE2 H -22.518 16.010 -2.851 1.00 . A A . 117 PHE HE2 1 1
15 34826 1 1 117 PHE HZ H -23.857 14.617 -4.375 1.00 . A A . 117 PHE HZ 1 1
15 34827 1 1 117 PHE N N -21.399 12.046 0.956 1.00 . A A . 117 PHE N 1 1
15 34828 1 1 117 PHE O O -18.672 10.917 0.894 1.00 . A A . 117 PHE O 1 1
15 34829 1 1 118 ALA C C -18.752 6.985 -0.380 1.00 . A A . 118 ALA C 1 1
15 34830 1 1 118 ALA CA C -18.806 8.185 0.548 1.00 . A A . 118 ALA CA 1 1
15 34831 1 1 118 ALA CB C -19.106 7.725 1.968 1.00 . A A . 118 ALA CB 1 1
15 34832 1 1 118 ALA H H -20.597 8.817 -0.368 1.00 . A A . 118 ALA H 1 1
15 34833 1 1 118 ALA HA H -17.846 8.676 0.549 1.00 . A A . 118 ALA HA 1 1
15 34834 1 1 118 ALA HB1 H -19.141 8.579 2.624 1.00 . A A . 118 ALA HB1 1 1
15 34835 1 1 118 ALA HB2 H -20.060 7.217 1.984 1.00 . A A . 118 ALA HB2 1 1
15 34836 1 1 118 ALA HB3 H -18.332 7.047 2.297 1.00 . A A . 118 ALA HB3 1 1
15 34837 1 1 118 ALA N N -19.804 9.142 0.108 1.00 . A A . 118 ALA N 1 1
15 34838 1 1 118 ALA O O -19.583 6.839 -1.277 1.00 . A A . 118 ALA O 1 1
15 34839 1 1 119 TYR C C -16.814 3.909 -0.129 1.00 . A A . 119 TYR C 1 1
15 34840 1 1 119 TYR CA C -17.589 4.933 -0.942 1.00 . A A . 119 TYR CA 1 1
15 34841 1 1 119 TYR CB C -16.878 5.216 -2.280 1.00 . A A . 119 TYR CB 1 1
15 34842 1 1 119 TYR CD1 C -14.405 5.590 -1.853 1.00 . A A . 119 TYR CD1 1 1
15 34843 1 1 119 TYR CD2 C -15.749 7.472 -2.436 1.00 . A A . 119 TYR CD2 1 1
15 34844 1 1 119 TYR CE1 C -13.291 6.404 -1.779 1.00 . A A . 119 TYR CE1 1 1
15 34845 1 1 119 TYR CE2 C -14.641 8.291 -2.366 1.00 . A A . 119 TYR CE2 1 1
15 34846 1 1 119 TYR CG C -15.653 6.109 -2.183 1.00 . A A . 119 TYR CG 1 1
15 34847 1 1 119 TYR CZ C -13.415 7.755 -2.034 1.00 . A A . 119 TYR CZ 1 1
15 34848 1 1 119 TYR H H -17.110 6.351 0.542 1.00 . A A . 119 TYR H 1 1
15 34849 1 1 119 TYR HA H -18.574 4.538 -1.147 1.00 . A A . 119 TYR HA 1 1
15 34850 1 1 119 TYR HB2 H -16.564 4.278 -2.710 1.00 . A A . 119 TYR HB2 1 1
15 34851 1 1 119 TYR HB3 H -17.579 5.692 -2.948 1.00 . A A . 119 TYR HB3 1 1
15 34852 1 1 119 TYR HD1 H -14.312 4.531 -1.654 1.00 . A A . 119 TYR HD1 1 1
15 34853 1 1 119 TYR HD2 H -16.711 7.891 -2.691 1.00 . A A . 119 TYR HD2 1 1
15 34854 1 1 119 TYR HE1 H -12.331 5.982 -1.519 1.00 . A A . 119 TYR HE1 1 1
15 34855 1 1 119 TYR HE2 H -14.737 9.345 -2.568 1.00 . A A . 119 TYR HE2 1 1
15 34856 1 1 119 TYR HH H -12.589 9.470 -1.747 1.00 . A A . 119 TYR HH 1 1
15 34857 1 1 119 TYR N N -17.760 6.145 -0.164 1.00 . A A . 119 TYR N 1 1
15 34858 1 1 119 TYR O O -15.802 4.238 0.492 1.00 . A A . 119 TYR O 1 1
15 34859 1 1 119 TYR OH O -12.309 8.570 -1.962 1.00 . A A . 119 TYR OH 1 1
15 34860 1 1 120 VAL C C -15.995 0.638 -0.331 1.00 . A A . 120 VAL C 1 1
15 34861 1 1 120 VAL CA C -16.644 1.618 0.641 1.00 . A A . 120 VAL CA 1 1
15 34862 1 1 120 VAL CB C -17.623 0.866 1.580 1.00 . A A . 120 VAL CB 1 1
15 34863 1 1 120 VAL CG1 C -18.399 1.846 2.446 1.00 . A A . 120 VAL CG1 1 1
15 34864 1 1 120 VAL CG2 C -18.580 -0.020 0.800 1.00 . A A . 120 VAL CG2 1 1
15 34865 1 1 120 VAL H H -18.129 2.478 -0.595 1.00 . A A . 120 VAL H 1 1
15 34866 1 1 120 VAL HA H -15.871 2.071 1.246 1.00 . A A . 120 VAL HA 1 1
15 34867 1 1 120 VAL HB H -17.040 0.238 2.232 1.00 . A A . 120 VAL HB 1 1
15 34868 1 1 120 VAL HG11 H -18.945 2.532 1.813 1.00 . A A . 120 VAL HG11 1 1
15 34869 1 1 120 VAL HG12 H -17.711 2.398 3.067 1.00 . A A . 120 VAL HG12 1 1
15 34870 1 1 120 VAL HG13 H -19.091 1.303 3.071 1.00 . A A . 120 VAL HG13 1 1
15 34871 1 1 120 VAL HG21 H -19.258 -0.507 1.487 1.00 . A A . 120 VAL HG21 1 1
15 34872 1 1 120 VAL HG22 H -18.020 -0.766 0.259 1.00 . A A . 120 VAL HG22 1 1
15 34873 1 1 120 VAL HG23 H -19.145 0.584 0.105 1.00 . A A . 120 VAL HG23 1 1
15 34874 1 1 120 VAL N N -17.307 2.679 -0.101 1.00 . A A . 120 VAL N 1 1
15 34875 1 1 120 VAL O O -16.541 0.374 -1.404 1.00 . A A . 120 VAL O 1 1
15 34876 1 1 121 GLU C C -13.666 -2.044 -0.031 1.00 . A A . 121 GLU C 1 1
15 34877 1 1 121 GLU CA C -14.114 -0.821 -0.822 1.00 . A A . 121 GLU CA 1 1
15 34878 1 1 121 GLU CB C -12.904 -0.155 -1.495 1.00 . A A . 121 GLU CB 1 1
15 34879 1 1 121 GLU CD C -11.068 1.565 -1.384 1.00 . A A . 121 GLU CD 1 1
15 34880 1 1 121 GLU CG C -12.159 0.839 -0.619 1.00 . A A . 121 GLU CG 1 1
15 34881 1 1 121 GLU H H -14.428 0.391 0.890 1.00 . A A . 121 GLU H 1 1
15 34882 1 1 121 GLU HA H -14.802 -1.146 -1.590 1.00 . A A . 121 GLU HA 1 1
15 34883 1 1 121 GLU HB2 H -12.207 -0.924 -1.791 1.00 . A A . 121 GLU HB2 1 1
15 34884 1 1 121 GLU HB3 H -13.238 0.365 -2.380 1.00 . A A . 121 GLU HB3 1 1
15 34885 1 1 121 GLU HG2 H -12.862 1.568 -0.248 1.00 . A A . 121 GLU HG2 1 1
15 34886 1 1 121 GLU HG3 H -11.712 0.308 0.210 1.00 . A A . 121 GLU HG3 1 1
15 34887 1 1 121 GLU N N -14.826 0.126 0.028 1.00 . A A . 121 GLU N 1 1
15 34888 1 1 121 GLU O O -13.470 -1.976 1.190 1.00 . A A . 121 GLU O 1 1
15 34889 1 1 121 GLU OE1 O -11.400 2.356 -2.294 1.00 . A A . 121 GLU OE1 1 1
15 34890 1 1 121 GLU OE2 O -9.874 1.340 -1.079 1.00 . A A . 121 GLU OE2 1 1
15 34891 1 1 122 PHE C C -12.286 -5.240 -1.110 1.00 . A A . 122 PHE C 1 1
15 34892 1 1 122 PHE CA C -13.095 -4.410 -0.115 1.00 . A A . 122 PHE CA 1 1
15 34893 1 1 122 PHE CB C -14.309 -5.208 0.377 1.00 . A A . 122 PHE CB 1 1
15 34894 1 1 122 PHE CD1 C -13.433 -5.835 2.640 1.00 . A A . 122 PHE CD1 1 1
15 34895 1 1 122 PHE CD2 C -14.212 -7.573 1.211 1.00 . A A . 122 PHE CD2 1 1
15 34896 1 1 122 PHE CE1 C -13.122 -6.769 3.612 1.00 . A A . 122 PHE CE1 1 1
15 34897 1 1 122 PHE CE2 C -13.905 -8.511 2.177 1.00 . A A . 122 PHE CE2 1 1
15 34898 1 1 122 PHE CG C -13.980 -6.226 1.432 1.00 . A A . 122 PHE CG 1 1
15 34899 1 1 122 PHE CZ C -13.360 -8.108 3.380 1.00 . A A . 122 PHE CZ 1 1
15 34900 1 1 122 PHE H H -13.704 -3.146 -1.703 1.00 . A A . 122 PHE H 1 1
15 34901 1 1 122 PHE HA H -12.466 -4.163 0.730 1.00 . A A . 122 PHE HA 1 1
15 34902 1 1 122 PHE HB2 H -15.036 -4.526 0.792 1.00 . A A . 122 PHE HB2 1 1
15 34903 1 1 122 PHE HB3 H -14.749 -5.728 -0.461 1.00 . A A . 122 PHE HB3 1 1
15 34904 1 1 122 PHE HD1 H -13.249 -4.789 2.822 1.00 . A A . 122 PHE HD1 1 1
15 34905 1 1 122 PHE HD2 H -14.638 -7.889 0.272 1.00 . A A . 122 PHE HD2 1 1
15 34906 1 1 122 PHE HE1 H -12.696 -6.448 4.552 1.00 . A A . 122 PHE HE1 1 1
15 34907 1 1 122 PHE HE2 H -14.097 -9.559 1.994 1.00 . A A . 122 PHE HE2 1 1
15 34908 1 1 122 PHE HZ H -13.119 -8.839 4.137 1.00 . A A . 122 PHE HZ 1 1
15 34909 1 1 122 PHE N N -13.521 -3.162 -0.734 1.00 . A A . 122 PHE N 1 1
15 34910 1 1 122 PHE O O -12.186 -4.887 -2.283 1.00 . A A . 122 PHE O 1 1
15 34911 1 1 123 VAL C C -11.764 -8.282 -2.150 1.00 . A A . 123 VAL C 1 1
15 34912 1 1 123 VAL CA C -10.902 -7.206 -1.491 1.00 . A A . 123 VAL CA 1 1
15 34913 1 1 123 VAL CB C -9.769 -7.889 -0.695 1.00 . A A . 123 VAL CB 1 1
15 34914 1 1 123 VAL CG1 C -8.748 -8.513 -1.635 1.00 . A A . 123 VAL CG1 1 1
15 34915 1 1 123 VAL CG2 C -9.097 -6.900 0.248 1.00 . A A . 123 VAL CG2 1 1
15 34916 1 1 123 VAL H H -11.817 -6.565 0.305 1.00 . A A . 123 VAL H 1 1
15 34917 1 1 123 VAL HA H -10.456 -6.593 -2.262 1.00 . A A . 123 VAL HA 1 1
15 34918 1 1 123 VAL HB H -10.204 -8.679 -0.101 1.00 . A A . 123 VAL HB 1 1
15 34919 1 1 123 VAL HG11 H -9.232 -9.255 -2.251 1.00 . A A . 123 VAL HG11 1 1
15 34920 1 1 123 VAL HG12 H -7.963 -8.981 -1.056 1.00 . A A . 123 VAL HG12 1 1
15 34921 1 1 123 VAL HG13 H -8.322 -7.749 -2.265 1.00 . A A . 123 VAL HG13 1 1
15 34922 1 1 123 VAL HG21 H -9.836 -6.487 0.920 1.00 . A A . 123 VAL HG21 1 1
15 34923 1 1 123 VAL HG22 H -8.649 -6.101 -0.325 1.00 . A A . 123 VAL HG22 1 1
15 34924 1 1 123 VAL HG23 H -8.336 -7.408 0.820 1.00 . A A . 123 VAL HG23 1 1
15 34925 1 1 123 VAL N N -11.705 -6.336 -0.638 1.00 . A A . 123 VAL N 1 1
15 34926 1 1 123 VAL O O -11.598 -8.594 -3.330 1.00 . A A . 123 VAL O 1 1
15 34927 1 1 124 GLU C C -14.576 -9.325 -2.872 1.00 . A A . 124 GLU C 1 1
15 34928 1 1 124 GLU CA C -13.568 -9.897 -1.879 1.00 . A A . 124 GLU CA 1 1
15 34929 1 1 124 GLU CB C -14.309 -10.579 -0.723 1.00 . A A . 124 GLU CB 1 1
15 34930 1 1 124 GLU CD C -12.933 -12.689 -0.582 1.00 . A A . 124 GLU CD 1 1
15 34931 1 1 124 GLU CG C -13.418 -11.451 0.145 1.00 . A A . 124 GLU CG 1 1
15 34932 1 1 124 GLU H H -12.768 -8.565 -0.448 1.00 . A A . 124 GLU H 1 1
15 34933 1 1 124 GLU HA H -12.958 -10.633 -2.386 1.00 . A A . 124 GLU HA 1 1
15 34934 1 1 124 GLU HB2 H -14.753 -9.820 -0.097 1.00 . A A . 124 GLU HB2 1 1
15 34935 1 1 124 GLU HB3 H -15.092 -11.197 -1.132 1.00 . A A . 124 GLU HB3 1 1
15 34936 1 1 124 GLU HG2 H -12.559 -10.875 0.452 1.00 . A A . 124 GLU HG2 1 1
15 34937 1 1 124 GLU HG3 H -13.974 -11.759 1.018 1.00 . A A . 124 GLU HG3 1 1
15 34938 1 1 124 GLU N N -12.682 -8.854 -1.377 1.00 . A A . 124 GLU N 1 1
15 34939 1 1 124 GLU O O -15.266 -8.342 -2.578 1.00 . A A . 124 GLU O 1 1
15 34940 1 1 124 GLU OE1 O -13.748 -13.613 -0.796 1.00 . A A . 124 GLU OE1 1 1
15 34941 1 1 124 GLU OE2 O -11.748 -12.736 -0.952 1.00 . A A . 124 GLU OE2 1 1
15 34942 1 1 125 ILE C C -17.018 -9.884 -4.703 1.00 . A A . 125 ILE C 1 1
15 34943 1 1 125 ILE CA C -15.589 -9.510 -5.073 1.00 . A A . 125 ILE CA 1 1
15 34944 1 1 125 ILE CB C -15.234 -10.109 -6.454 1.00 . A A . 125 ILE CB 1 1
15 34945 1 1 125 ILE CD1 C -12.890 -11.077 -6.774 1.00 . A A . 125 ILE CD1 1 1
15 34946 1 1 125 ILE CG1 C -13.762 -9.840 -6.795 1.00 . A A . 125 ILE CG1 1 1
15 34947 1 1 125 ILE CG2 C -16.139 -9.534 -7.537 1.00 . A A . 125 ILE CG2 1 1
15 34948 1 1 125 ILE H H -14.115 -10.745 -4.199 1.00 . A A . 125 ILE H 1 1
15 34949 1 1 125 ILE HA H -15.518 -8.434 -5.140 1.00 . A A . 125 ILE HA 1 1
15 34950 1 1 125 ILE HB H -15.398 -11.177 -6.409 1.00 . A A . 125 ILE HB 1 1
15 34951 1 1 125 ILE HD11 H -13.342 -11.845 -7.381 1.00 . A A . 125 ILE HD11 1 1
15 34952 1 1 125 ILE HD12 H -12.787 -11.431 -5.760 1.00 . A A . 125 ILE HD12 1 1
15 34953 1 1 125 ILE HD13 H -11.913 -10.834 -7.169 1.00 . A A . 125 ILE HD13 1 1
15 34954 1 1 125 ILE HG12 H -13.705 -9.412 -7.783 1.00 . A A . 125 ILE HG12 1 1
15 34955 1 1 125 ILE HG13 H -13.359 -9.138 -6.080 1.00 . A A . 125 ILE HG13 1 1
15 34956 1 1 125 ILE HG21 H -17.172 -9.679 -7.253 1.00 . A A . 125 ILE HG21 1 1
15 34957 1 1 125 ILE HG22 H -15.947 -10.038 -8.472 1.00 . A A . 125 ILE HG22 1 1
15 34958 1 1 125 ILE HG23 H -15.940 -8.478 -7.648 1.00 . A A . 125 ILE HG23 1 1
15 34959 1 1 125 ILE N N -14.671 -9.952 -4.037 1.00 . A A . 125 ILE N 1 1
15 34960 1 1 125 ILE O O -17.960 -9.148 -4.995 1.00 . A A . 125 ILE O 1 1
15 34961 1 1 126 ASP C C -19.137 -10.488 -2.677 1.00 . A A . 126 ASP C 1 1
15 34962 1 1 126 ASP CA C -18.473 -11.502 -3.607 1.00 . A A . 126 ASP CA 1 1
15 34963 1 1 126 ASP CB C -18.327 -12.846 -2.894 1.00 . A A . 126 ASP CB 1 1
15 34964 1 1 126 ASP CG C -19.651 -13.414 -2.432 1.00 . A A . 126 ASP CG 1 1
15 34965 1 1 126 ASP H H -16.370 -11.559 -3.826 1.00 . A A . 126 ASP H 1 1
15 34966 1 1 126 ASP HA H -19.088 -11.627 -4.486 1.00 . A A . 126 ASP HA 1 1
15 34967 1 1 126 ASP HB2 H -17.872 -13.555 -3.568 1.00 . A A . 126 ASP HB2 1 1
15 34968 1 1 126 ASP HB3 H -17.692 -12.719 -2.032 1.00 . A A . 126 ASP HB3 1 1
15 34969 1 1 126 ASP N N -17.165 -11.020 -4.035 1.00 . A A . 126 ASP N 1 1
15 34970 1 1 126 ASP O O -20.346 -10.263 -2.744 1.00 . A A . 126 ASP O 1 1
15 34971 1 1 126 ASP OD1 O -20.433 -13.873 -3.289 1.00 . A A . 126 ASP OD1 1 1
15 34972 1 1 126 ASP OD2 O -19.904 -13.421 -1.209 1.00 . A A . 126 ASP OD2 1 1
15 34973 1 1 127 ALA C C -19.399 -7.658 -1.604 1.00 . A A . 127 ALA C 1 1
15 34974 1 1 127 ALA CA C -18.806 -8.869 -0.888 1.00 . A A . 127 ALA CA 1 1
15 34975 1 1 127 ALA CB C -17.672 -8.439 0.033 1.00 . A A . 127 ALA CB 1 1
15 34976 1 1 127 ALA H H -17.366 -10.067 -1.863 1.00 . A A . 127 ALA H 1 1
15 34977 1 1 127 ALA HA H -19.575 -9.328 -0.286 1.00 . A A . 127 ALA HA 1 1
15 34978 1 1 127 ALA HB1 H -17.231 -9.310 0.495 1.00 . A A . 127 ALA HB1 1 1
15 34979 1 1 127 ALA HB2 H -16.920 -7.918 -0.540 1.00 . A A . 127 ALA HB2 1 1
15 34980 1 1 127 ALA HB3 H -18.058 -7.781 0.799 1.00 . A A . 127 ALA HB3 1 1
15 34981 1 1 127 ALA N N -18.323 -9.859 -1.838 1.00 . A A . 127 ALA N 1 1
15 34982 1 1 127 ALA O O -20.566 -7.317 -1.401 1.00 . A A . 127 ALA O 1 1
15 34983 1 1 128 VAL C C -20.182 -6.201 -4.169 1.00 . A A . 128 VAL C 1 1
15 34984 1 1 128 VAL CA C -19.056 -5.852 -3.195 1.00 . A A . 128 VAL CA 1 1
15 34985 1 1 128 VAL CB C -17.895 -5.161 -3.952 1.00 . A A . 128 VAL CB 1 1
15 34986 1 1 128 VAL CG1 C -17.362 -6.029 -5.080 1.00 . A A . 128 VAL CG1 1 1
15 34987 1 1 128 VAL CG2 C -18.337 -3.803 -4.477 1.00 . A A . 128 VAL CG2 1 1
15 34988 1 1 128 VAL H H -17.694 -7.366 -2.611 1.00 . A A . 128 VAL H 1 1
15 34989 1 1 128 VAL HA H -19.440 -5.151 -2.468 1.00 . A A . 128 VAL HA 1 1
15 34990 1 1 128 VAL HB H -17.089 -4.997 -3.249 1.00 . A A . 128 VAL HB 1 1
15 34991 1 1 128 VAL HG11 H -18.174 -6.290 -5.743 1.00 . A A . 128 VAL HG11 1 1
15 34992 1 1 128 VAL HG12 H -16.929 -6.928 -4.666 1.00 . A A . 128 VAL HG12 1 1
15 34993 1 1 128 VAL HG13 H -16.609 -5.485 -5.629 1.00 . A A . 128 VAL HG13 1 1
15 34994 1 1 128 VAL HG21 H -18.628 -3.174 -3.649 1.00 . A A . 128 VAL HG21 1 1
15 34995 1 1 128 VAL HG22 H -19.176 -3.932 -5.145 1.00 . A A . 128 VAL HG22 1 1
15 34996 1 1 128 VAL HG23 H -17.520 -3.340 -5.011 1.00 . A A . 128 VAL HG23 1 1
15 34997 1 1 128 VAL N N -18.602 -7.030 -2.463 1.00 . A A . 128 VAL N 1 1
15 34998 1 1 128 VAL O O -21.033 -5.365 -4.466 1.00 . A A . 128 VAL O 1 1
15 34999 1 1 129 GLN C C -22.605 -7.789 -4.932 1.00 . A A . 129 GLN C 1 1
15 35000 1 1 129 GLN CA C -21.226 -7.902 -5.573 1.00 . A A . 129 GLN CA 1 1
15 35001 1 1 129 GLN CB C -20.961 -9.352 -5.990 1.00 . A A . 129 GLN CB 1 1
15 35002 1 1 129 GLN CD C -21.896 -11.380 -7.186 1.00 . A A . 129 GLN CD 1 1
15 35003 1 1 129 GLN CG C -21.940 -9.871 -7.032 1.00 . A A . 129 GLN CG 1 1
15 35004 1 1 129 GLN H H -19.489 -8.071 -4.374 1.00 . A A . 129 GLN H 1 1
15 35005 1 1 129 GLN HA H -21.192 -7.271 -6.450 1.00 . A A . 129 GLN HA 1 1
15 35006 1 1 129 GLN HB2 H -19.958 -9.426 -6.391 1.00 . A A . 129 GLN HB2 1 1
15 35007 1 1 129 GLN HB3 H -21.033 -9.981 -5.112 1.00 . A A . 129 GLN HB3 1 1
15 35008 1 1 129 GLN HE21 H -21.556 -11.609 -5.240 1.00 . A A . 129 GLN HE21 1 1
15 35009 1 1 129 GLN HE22 H -21.645 -13.067 -6.165 1.00 . A A . 129 GLN HE22 1 1
15 35010 1 1 129 GLN HG2 H -22.940 -9.586 -6.739 1.00 . A A . 129 GLN HG2 1 1
15 35011 1 1 129 GLN HG3 H -21.705 -9.419 -7.986 1.00 . A A . 129 GLN HG3 1 1
15 35012 1 1 129 GLN N N -20.196 -7.445 -4.646 1.00 . A A . 129 GLN N 1 1
15 35013 1 1 129 GLN NE2 N -21.678 -12.088 -6.086 1.00 . A A . 129 GLN NE2 1 1
15 35014 1 1 129 GLN O O -23.557 -7.321 -5.555 1.00 . A A . 129 GLN O 1 1
15 35015 1 1 129 GLN OE1 O -22.074 -11.907 -8.285 1.00 . A A . 129 GLN OE1 1 1
15 35016 1 1 130 ASN C C -24.290 -6.700 -2.599 1.00 . A A . 130 ASN C 1 1
15 35017 1 1 130 ASN CA C -23.960 -8.142 -2.950 1.00 . A A . 130 ASN CA 1 1
15 35018 1 1 130 ASN CB C -23.885 -8.984 -1.672 1.00 . A A . 130 ASN CB 1 1
15 35019 1 1 130 ASN CG C -23.795 -10.472 -1.953 1.00 . A A . 130 ASN CG 1 1
15 35020 1 1 130 ASN H H -21.901 -8.560 -3.229 1.00 . A A . 130 ASN H 1 1
15 35021 1 1 130 ASN HA H -24.737 -8.536 -3.586 1.00 . A A . 130 ASN HA 1 1
15 35022 1 1 130 ASN HB2 H -23.016 -8.689 -1.104 1.00 . A A . 130 ASN HB2 1 1
15 35023 1 1 130 ASN HB3 H -24.773 -8.799 -1.081 1.00 . A A . 130 ASN HB3 1 1
15 35024 1 1 130 ASN HD21 H -22.606 -10.725 -0.383 1.00 . A A . 130 ASN HD21 1 1
15 35025 1 1 130 ASN HD22 H -22.970 -12.150 -1.288 1.00 . A A . 130 ASN HD22 1 1
15 35026 1 1 130 ASN N N -22.699 -8.203 -3.678 1.00 . A A . 130 ASN N 1 1
15 35027 1 1 130 ASN ND2 N -23.050 -11.187 -1.126 1.00 . A A . 130 ASN ND2 1 1
15 35028 1 1 130 ASN O O -25.459 -6.311 -2.549 1.00 . A A . 130 ASN O 1 1
15 35029 1 1 130 ASN OD1 O -24.386 -10.972 -2.910 1.00 . A A . 130 ASN OD1 1 1
15 35030 1 1 131 ALA C C -23.962 -3.693 -3.193 1.00 . A A . 131 ALA C 1 1
15 35031 1 1 131 ALA CA C -23.390 -4.505 -2.033 1.00 . A A . 131 ALA CA 1 1
15 35032 1 1 131 ALA CB C -22.049 -3.935 -1.587 1.00 . A A . 131 ALA CB 1 1
15 35033 1 1 131 ALA H H -22.344 -6.291 -2.453 1.00 . A A . 131 ALA H 1 1
15 35034 1 1 131 ALA HA H -24.072 -4.441 -1.195 1.00 . A A . 131 ALA HA 1 1
15 35035 1 1 131 ALA HB1 H -21.611 -4.584 -0.842 1.00 . A A . 131 ALA HB1 1 1
15 35036 1 1 131 ALA HB2 H -21.388 -3.863 -2.437 1.00 . A A . 131 ALA HB2 1 1
15 35037 1 1 131 ALA HB3 H -22.200 -2.951 -1.164 1.00 . A A . 131 ALA HB3 1 1
15 35038 1 1 131 ALA N N -23.245 -5.911 -2.382 1.00 . A A . 131 ALA N 1 1
15 35039 1 1 131 ALA O O -24.830 -2.848 -2.998 1.00 . A A . 131 ALA O 1 1
15 35040 1 1 132 LEU C C -25.360 -3.695 -5.968 1.00 . A A . 132 LEU C 1 1
15 35041 1 1 132 LEU CA C -23.968 -3.218 -5.573 1.00 . A A . 132 LEU CA 1 1
15 35042 1 1 132 LEU CB C -22.997 -3.351 -6.762 1.00 . A A . 132 LEU CB 1 1
15 35043 1 1 132 LEU CD1 C -23.679 -5.257 -8.264 1.00 . A A . 132 LEU CD1 1 1
15 35044 1 1 132 LEU CD2 C -21.263 -4.860 -7.767 1.00 . A A . 132 LEU CD2 1 1
15 35045 1 1 132 LEU CG C -22.680 -4.782 -7.217 1.00 . A A . 132 LEU CG 1 1
15 35046 1 1 132 LEU H H -22.779 -4.628 -4.514 1.00 . A A . 132 LEU H 1 1
15 35047 1 1 132 LEU HA H -24.036 -2.174 -5.295 1.00 . A A . 132 LEU HA 1 1
15 35048 1 1 132 LEU HB2 H -23.421 -2.821 -7.601 1.00 . A A . 132 LEU HB2 1 1
15 35049 1 1 132 LEU HB3 H -22.067 -2.872 -6.491 1.00 . A A . 132 LEU HB3 1 1
15 35050 1 1 132 LEU HD11 H -24.665 -5.314 -7.821 1.00 . A A . 132 LEU HD11 1 1
15 35051 1 1 132 LEU HD12 H -23.389 -6.234 -8.620 1.00 . A A . 132 LEU HD12 1 1
15 35052 1 1 132 LEU HD13 H -23.693 -4.561 -9.088 1.00 . A A . 132 LEU HD13 1 1
15 35053 1 1 132 LEU HD21 H -21.138 -4.123 -8.548 1.00 . A A . 132 LEU HD21 1 1
15 35054 1 1 132 LEU HD22 H -21.086 -5.845 -8.172 1.00 . A A . 132 LEU HD22 1 1
15 35055 1 1 132 LEU HD23 H -20.556 -4.665 -6.974 1.00 . A A . 132 LEU HD23 1 1
15 35056 1 1 132 LEU HG H -22.745 -5.448 -6.369 1.00 . A A . 132 LEU HG 1 1
15 35057 1 1 132 LEU N N -23.480 -3.945 -4.406 1.00 . A A . 132 LEU N 1 1
15 35058 1 1 132 LEU O O -26.078 -3.014 -6.704 1.00 . A A . 132 LEU O 1 1
15 35059 1 1 133 LEU C C -28.097 -4.862 -4.840 1.00 . A A . 133 LEU C 1 1
15 35060 1 1 133 LEU CA C -27.036 -5.427 -5.779 1.00 . A A . 133 LEU CA 1 1
15 35061 1 1 133 LEU CB C -26.993 -6.950 -5.672 1.00 . A A . 133 LEU CB 1 1
15 35062 1 1 133 LEU CD1 C -27.539 -7.740 -7.987 1.00 . A A . 133 LEU CD1 1 1
15 35063 1 1 133 LEU CD2 C -28.264 -9.087 -6.008 1.00 . A A . 133 LEU CD2 1 1
15 35064 1 1 133 LEU CG C -28.010 -7.686 -6.543 1.00 . A A . 133 LEU CG 1 1
15 35065 1 1 133 LEU H H -25.121 -5.361 -4.899 1.00 . A A . 133 LEU H 1 1
15 35066 1 1 133 LEU HA H -27.287 -5.154 -6.791 1.00 . A A . 133 LEU HA 1 1
15 35067 1 1 133 LEU HB2 H -26.001 -7.282 -5.951 1.00 . A A . 133 LEU HB2 1 1
15 35068 1 1 133 LEU HB3 H -27.166 -7.224 -4.642 1.00 . A A . 133 LEU HB3 1 1
15 35069 1 1 133 LEU HD11 H -27.175 -6.766 -8.281 1.00 . A A . 133 LEU HD11 1 1
15 35070 1 1 133 LEU HD12 H -28.362 -8.025 -8.625 1.00 . A A . 133 LEU HD12 1 1
15 35071 1 1 133 LEU HD13 H -26.742 -8.462 -8.079 1.00 . A A . 133 LEU HD13 1 1
15 35072 1 1 133 LEU HD21 H -27.337 -9.641 -5.999 1.00 . A A . 133 LEU HD21 1 1
15 35073 1 1 133 LEU HD22 H -28.978 -9.590 -6.641 1.00 . A A . 133 LEU HD22 1 1
15 35074 1 1 133 LEU HD23 H -28.656 -9.024 -5.002 1.00 . A A . 133 LEU HD23 1 1
15 35075 1 1 133 LEU HG H -28.944 -7.146 -6.521 1.00 . A A . 133 LEU HG 1 1
15 35076 1 1 133 LEU N N -25.735 -4.865 -5.478 1.00 . A A . 133 LEU N 1 1
15 35077 1 1 133 LEU O O -29.083 -4.272 -5.288 1.00 . A A . 133 LEU O 1 1
15 35078 1 1 134 LEU C C -28.175 -3.602 -1.539 1.00 . A A . 134 LEU C 1 1
15 35079 1 1 134 LEU CA C -28.839 -4.530 -2.549 1.00 . A A . 134 LEU CA 1 1
15 35080 1 1 134 LEU CB C -29.477 -5.708 -1.801 1.00 . A A . 134 LEU CB 1 1
15 35081 1 1 134 LEU CD1 C -30.555 -7.966 -1.855 1.00 . A A . 134 LEU CD1 1 1
15 35082 1 1 134 LEU CD2 C -31.429 -6.137 -3.314 1.00 . A A . 134 LEU CD2 1 1
15 35083 1 1 134 LEU CG C -30.187 -6.740 -2.677 1.00 . A A . 134 LEU CG 1 1
15 35084 1 1 134 LEU H H -27.053 -5.449 -3.233 1.00 . A A . 134 LEU H 1 1
15 35085 1 1 134 LEU HA H -29.609 -3.984 -3.070 1.00 . A A . 134 LEU HA 1 1
15 35086 1 1 134 LEU HB2 H -28.698 -6.213 -1.248 1.00 . A A . 134 LEU HB2 1 1
15 35087 1 1 134 LEU HB3 H -30.192 -5.311 -1.097 1.00 . A A . 134 LEU HB3 1 1
15 35088 1 1 134 LEU HD11 H -31.072 -8.676 -2.483 1.00 . A A . 134 LEU HD11 1 1
15 35089 1 1 134 LEU HD12 H -31.198 -7.672 -1.039 1.00 . A A . 134 LEU HD12 1 1
15 35090 1 1 134 LEU HD13 H -29.657 -8.419 -1.464 1.00 . A A . 134 LEU HD13 1 1
15 35091 1 1 134 LEU HD21 H -32.073 -5.741 -2.542 1.00 . A A . 134 LEU HD21 1 1
15 35092 1 1 134 LEU HD22 H -31.954 -6.900 -3.867 1.00 . A A . 134 LEU HD22 1 1
15 35093 1 1 134 LEU HD23 H -31.138 -5.342 -3.984 1.00 . A A . 134 LEU HD23 1 1
15 35094 1 1 134 LEU HG H -29.522 -7.053 -3.467 1.00 . A A . 134 LEU HG 1 1
15 35095 1 1 134 LEU N N -27.882 -5.014 -3.538 1.00 . A A . 134 LEU N 1 1
15 35096 1 1 134 LEU O O -27.475 -4.060 -0.642 1.00 . A A . 134 LEU O 1 1
15 35097 1 1 135 ASN C C -28.680 -0.037 -0.760 1.00 . A A . 135 ASN C 1 1
15 35098 1 1 135 ASN CA C -27.836 -1.308 -0.778 1.00 . A A . 135 ASN CA 1 1
15 35099 1 1 135 ASN CB C -26.392 -0.964 -1.151 1.00 . A A . 135 ASN CB 1 1
15 35100 1 1 135 ASN CG C -25.389 -1.558 -0.178 1.00 . A A . 135 ASN CG 1 1
15 35101 1 1 135 ASN H H -28.939 -2.000 -2.452 1.00 . A A . 135 ASN H 1 1
15 35102 1 1 135 ASN HA H -27.844 -1.737 0.213 1.00 . A A . 135 ASN HA 1 1
15 35103 1 1 135 ASN HB2 H -26.180 -1.348 -2.137 1.00 . A A . 135 ASN HB2 1 1
15 35104 1 1 135 ASN HB3 H -26.272 0.111 -1.153 1.00 . A A . 135 ASN HB3 1 1
15 35105 1 1 135 ASN HD21 H -23.879 -0.945 -1.307 1.00 . A A . 135 ASN HD21 1 1
15 35106 1 1 135 ASN HD22 H -23.444 -1.791 0.134 1.00 . A A . 135 ASN HD22 1 1
15 35107 1 1 135 ASN N N -28.395 -2.300 -1.697 1.00 . A A . 135 ASN N 1 1
15 35108 1 1 135 ASN ND2 N -24.108 -1.417 -0.482 1.00 . A A . 135 ASN ND2 1 1
15 35109 1 1 135 ASN O O -29.102 0.426 0.299 1.00 . A A . 135 ASN O 1 1
15 35110 1 1 135 ASN OD1 O -25.759 -2.135 0.843 1.00 . A A . 135 ASN OD1 1 1
15 35111 1 1 136 GLU C C -31.210 1.453 -1.843 1.00 . A A . 136 GLU C 1 1
15 35112 1 1 136 GLU CA C -29.723 1.750 -2.031 1.00 . A A . 136 GLU CA 1 1
15 35113 1 1 136 GLU CB C -29.487 2.480 -3.362 1.00 . A A . 136 GLU CB 1 1
15 35114 1 1 136 GLU CD C -29.838 2.412 -5.854 1.00 . A A . 136 GLU CD 1 1
15 35115 1 1 136 GLU CG C -29.560 1.600 -4.606 1.00 . A A . 136 GLU CG 1 1
15 35116 1 1 136 GLU H H -28.570 0.123 -2.748 1.00 . A A . 136 GLU H 1 1
15 35117 1 1 136 GLU HA H -29.407 2.400 -1.226 1.00 . A A . 136 GLU HA 1 1
15 35118 1 1 136 GLU HB2 H -30.236 3.258 -3.462 1.00 . A A . 136 GLU HB2 1 1
15 35119 1 1 136 GLU HB3 H -28.514 2.946 -3.331 1.00 . A A . 136 GLU HB3 1 1
15 35120 1 1 136 GLU HG2 H -28.620 1.082 -4.735 1.00 . A A . 136 GLU HG2 1 1
15 35121 1 1 136 GLU HG3 H -30.356 0.878 -4.481 1.00 . A A . 136 GLU HG3 1 1
15 35122 1 1 136 GLU N N -28.928 0.530 -1.936 1.00 . A A . 136 GLU N 1 1
15 35123 1 1 136 GLU O O -31.896 1.003 -2.760 1.00 . A A . 136 GLU O 1 1
15 35124 1 1 136 GLU OE1 O -29.046 3.325 -6.164 1.00 . A A . 136 GLU OE1 1 1
15 35125 1 1 136 GLU OE2 O -30.857 2.150 -6.523 1.00 . A A . 136 GLU OE2 1 1
15 35126 1 1 137 THR C C -33.542 2.487 0.731 1.00 . A A . 137 THR C 1 1
15 35127 1 1 137 THR CA C -33.089 1.459 -0.304 1.00 . A A . 137 THR CA 1 1
15 35128 1 1 137 THR CB C -33.327 0.027 0.220 1.00 . A A . 137 THR CB 1 1
15 35129 1 1 137 THR CG2 C -34.808 -0.232 0.463 1.00 . A A . 137 THR CG2 1 1
15 35130 1 1 137 THR H H -31.078 1.973 0.075 1.00 . A A . 137 THR H 1 1
15 35131 1 1 137 THR HA H -33.666 1.594 -1.206 1.00 . A A . 137 THR HA 1 1
15 35132 1 1 137 THR HB H -32.795 -0.092 1.153 1.00 . A A . 137 THR HB 1 1
15 35133 1 1 137 THR HG1 H -32.553 -0.451 -1.534 1.00 . A A . 137 THR HG1 1 1
15 35134 1 1 137 THR HG21 H -35.340 -0.181 -0.474 1.00 . A A . 137 THR HG21 1 1
15 35135 1 1 137 THR HG22 H -35.199 0.515 1.138 1.00 . A A . 137 THR HG22 1 1
15 35136 1 1 137 THR HG23 H -34.935 -1.212 0.899 1.00 . A A . 137 THR HG23 1 1
15 35137 1 1 137 THR N N -31.689 1.672 -0.630 1.00 . A A . 137 THR N 1 1
15 35138 1 1 137 THR O O -34.476 3.250 0.492 1.00 . A A . 137 THR O 1 1
15 35139 1 1 137 THR OG1 O -32.825 -0.921 -0.733 1.00 . A A . 137 THR OG1 1 1
15 35140 1 1 138 GLU C C -32.008 3.529 3.900 1.00 . A A . 138 GLU C 1 1
15 35141 1 1 138 GLU CA C -33.175 3.454 2.931 1.00 . A A . 138 GLU CA 1 1
15 35142 1 1 138 GLU CB C -34.443 3.044 3.682 1.00 . A A . 138 GLU CB 1 1
15 35143 1 1 138 GLU CD C -35.867 3.494 5.720 1.00 . A A . 138 GLU CD 1 1
15 35144 1 1 138 GLU CG C -34.884 4.066 4.720 1.00 . A A . 138 GLU CG 1 1
15 35145 1 1 138 GLU H H -32.136 1.868 2.011 1.00 . A A . 138 GLU H 1 1
15 35146 1 1 138 GLU HA H -33.324 4.424 2.480 1.00 . A A . 138 GLU HA 1 1
15 35147 1 1 138 GLU HB2 H -35.246 2.911 2.972 1.00 . A A . 138 GLU HB2 1 1
15 35148 1 1 138 GLU HB3 H -34.258 2.106 4.186 1.00 . A A . 138 GLU HB3 1 1
15 35149 1 1 138 GLU HG2 H -34.015 4.419 5.255 1.00 . A A . 138 GLU HG2 1 1
15 35150 1 1 138 GLU HG3 H -35.355 4.896 4.209 1.00 . A A . 138 GLU HG3 1 1
15 35151 1 1 138 GLU N N -32.863 2.510 1.870 1.00 . A A . 138 GLU N 1 1
15 35152 1 1 138 GLU O O -31.507 2.499 4.352 1.00 . A A . 138 GLU O 1 1
15 35153 1 1 138 GLU OE1 O -35.504 2.534 6.433 1.00 . A A . 138 GLU OE1 1 1
15 35154 1 1 138 GLU OE2 O -37.003 3.998 5.795 1.00 . A A . 138 GLU OE2 1 1
15 35155 1 1 139 LEU C C -30.689 6.257 5.851 1.00 . A A . 139 LEU C 1 1
15 35156 1 1 139 LEU CA C -30.468 4.947 5.123 1.00 . A A . 139 LEU CA 1 1
15 35157 1 1 139 LEU CB C -29.138 4.992 4.357 1.00 . A A . 139 LEU CB 1 1
15 35158 1 1 139 LEU CD1 C -27.659 4.616 6.360 1.00 . A A . 139 LEU CD1 1 1
15 35159 1 1 139 LEU CD2 C -28.346 2.680 4.934 1.00 . A A . 139 LEU CD2 1 1
15 35160 1 1 139 LEU CG C -27.991 4.157 4.949 1.00 . A A . 139 LEU CG 1 1
15 35161 1 1 139 LEU H H -32.006 5.525 3.803 1.00 . A A . 139 LEU H 1 1
15 35162 1 1 139 LEU HA H -30.451 4.132 5.832 1.00 . A A . 139 LEU HA 1 1
15 35163 1 1 139 LEU HB2 H -29.319 4.646 3.350 1.00 . A A . 139 LEU HB2 1 1
15 35164 1 1 139 LEU HB3 H -28.814 6.023 4.311 1.00 . A A . 139 LEU HB3 1 1
15 35165 1 1 139 LEU HD11 H -28.541 4.535 6.980 1.00 . A A . 139 LEU HD11 1 1
15 35166 1 1 139 LEU HD12 H -27.328 5.642 6.336 1.00 . A A . 139 LEU HD12 1 1
15 35167 1 1 139 LEU HD13 H -26.876 3.992 6.765 1.00 . A A . 139 LEU HD13 1 1
15 35168 1 1 139 LEU HD21 H -29.150 2.495 5.632 1.00 . A A . 139 LEU HD21 1 1
15 35169 1 1 139 LEU HD22 H -27.483 2.100 5.221 1.00 . A A . 139 LEU HD22 1 1
15 35170 1 1 139 LEU HD23 H -28.658 2.394 3.941 1.00 . A A . 139 LEU HD23 1 1
15 35171 1 1 139 LEU HG H -27.107 4.294 4.341 1.00 . A A . 139 LEU HG 1 1
15 35172 1 1 139 LEU N N -31.571 4.736 4.205 1.00 . A A . 139 LEU N 1 1
15 35173 1 1 139 LEU O O -30.882 7.277 5.207 1.00 . A A . 139 LEU O 1 1
15 35174 1 1 140 HIS C C -32.301 8.056 7.774 1.00 . A A . 140 HIS C 1 1
15 35175 1 1 140 HIS CA C -30.930 7.404 8.017 1.00 . A A . 140 HIS CA 1 1
15 35176 1 1 140 HIS CB C -29.798 8.408 7.752 1.00 . A A . 140 HIS CB 1 1
15 35177 1 1 140 HIS CD2 C -30.180 10.527 9.209 1.00 . A A . 140 HIS CD2 1 1
15 35178 1 1 140 HIS CE1 C -28.524 10.246 10.615 1.00 . A A . 140 HIS CE1 1 1
15 35179 1 1 140 HIS CG C -29.544 9.380 8.865 1.00 . A A . 140 HIS CG 1 1
15 35180 1 1 140 HIS H H -30.661 5.335 7.624 1.00 . A A . 140 HIS H 1 1
15 35181 1 1 140 HIS HA H -30.881 7.095 9.049 1.00 . A A . 140 HIS HA 1 1
15 35182 1 1 140 HIS HB2 H -28.883 7.863 7.581 1.00 . A A . 140 HIS HB2 1 1
15 35183 1 1 140 HIS HB3 H -30.036 8.980 6.863 1.00 . A A . 140 HIS HB3 1 1
15 35184 1 1 140 HIS HD1 H -27.855 8.490 9.779 1.00 . A A . 140 HIS HD1 1 1
15 35185 1 1 140 HIS HD2 H -31.038 10.958 8.710 1.00 . A A . 140 HIS HD2 1 1
15 35186 1 1 140 HIS HE1 H -27.829 10.400 11.427 1.00 . A A . 140 HIS HE1 1 1
15 35187 1 1 140 HIS N N -30.742 6.205 7.185 1.00 . A A . 140 HIS N 1 1
15 35188 1 1 140 HIS ND1 N -28.513 9.235 9.768 1.00 . A A . 140 HIS ND1 1 1
15 35189 1 1 140 HIS NE2 N -29.523 11.045 10.297 1.00 . A A . 140 HIS NE2 1 1
15 35190 1 1 140 HIS O O -32.622 9.090 8.357 1.00 . A A . 140 HIS O 1 1
15 35191 1 1 141 GLY C C -34.508 8.493 5.211 1.00 . A A . 141 GLY C 1 1
15 35192 1 1 141 GLY CA C -34.424 7.960 6.626 1.00 . A A . 141 GLY CA 1 1
15 35193 1 1 141 GLY H H -32.810 6.604 6.505 1.00 . A A . 141 GLY H 1 1
15 35194 1 1 141 GLY HA2 H -35.155 7.177 6.748 1.00 . A A . 141 GLY HA2 1 1
15 35195 1 1 141 GLY HA3 H -34.647 8.762 7.314 1.00 . A A . 141 GLY HA3 1 1
15 35196 1 1 141 GLY N N -33.113 7.431 6.932 1.00 . A A . 141 GLY N 1 1
15 35197 1 1 141 GLY O O -35.592 8.818 4.723 1.00 . A A . 141 GLY O 1 1
15 35198 1 1 142 ARG C C -32.934 7.968 2.221 1.00 . A A . 142 ARG C 1 1
15 35199 1 1 142 ARG CA C -33.318 9.088 3.178 1.00 . A A . 142 ARG CA 1 1
15 35200 1 1 142 ARG CB C -32.328 10.261 3.051 1.00 . A A . 142 ARG CB 1 1
15 35201 1 1 142 ARG CD C -33.435 11.756 4.743 1.00 . A A . 142 ARG CD 1 1
15 35202 1 1 142 ARG CG C -32.940 11.630 3.311 1.00 . A A . 142 ARG CG 1 1
15 35203 1 1 142 ARG CZ C -34.431 13.898 5.471 1.00 . A A . 142 ARG CZ 1 1
15 35204 1 1 142 ARG H H -32.521 8.319 4.986 1.00 . A A . 142 ARG H 1 1
15 35205 1 1 142 ARG HA H -34.308 9.436 2.923 1.00 . A A . 142 ARG HA 1 1
15 35206 1 1 142 ARG HB2 H -31.519 10.121 3.764 1.00 . A A . 142 ARG HB2 1 1
15 35207 1 1 142 ARG HB3 H -31.913 10.260 2.053 1.00 . A A . 142 ARG HB3 1 1
15 35208 1 1 142 ARG HD2 H -34.459 11.420 4.786 1.00 . A A . 142 ARG HD2 1 1
15 35209 1 1 142 ARG HD3 H -32.826 11.128 5.376 1.00 . A A . 142 ARG HD3 1 1
15 35210 1 1 142 ARG HE H -32.474 13.489 5.433 1.00 . A A . 142 ARG HE 1 1
15 35211 1 1 142 ARG HG2 H -32.192 12.390 3.134 1.00 . A A . 142 ARG HG2 1 1
15 35212 1 1 142 ARG HG3 H -33.772 11.776 2.638 1.00 . A A . 142 ARG HG3 1 1
15 35213 1 1 142 ARG HH11 H -35.786 12.524 4.840 1.00 . A A . 142 ARG HH11 1 1
15 35214 1 1 142 ARG HH12 H -36.454 14.026 5.386 1.00 . A A . 142 ARG HH12 1 1
15 35215 1 1 142 ARG HH21 H -33.351 15.467 6.172 1.00 . A A . 142 ARG HH21 1 1
15 35216 1 1 142 ARG HH22 H -35.068 15.700 6.147 1.00 . A A . 142 ARG HH22 1 1
15 35217 1 1 142 ARG N N -33.365 8.592 4.546 1.00 . A A . 142 ARG N 1 1
15 35218 1 1 142 ARG NE N -33.368 13.130 5.240 1.00 . A A . 142 ARG NE 1 1
15 35219 1 1 142 ARG NH1 N -35.654 13.447 5.210 1.00 . A A . 142 ARG NH1 1 1
15 35220 1 1 142 ARG NH2 N -34.271 15.118 5.969 1.00 . A A . 142 ARG NH2 1 1
15 35221 1 1 142 ARG O O -32.570 6.866 2.641 1.00 . A A . 142 ARG O 1 1
15 35222 1 1 143 GLN C C -31.465 7.773 -0.844 1.00 . A A . 143 GLN C 1 1
15 35223 1 1 143 GLN CA C -32.692 7.282 -0.093 1.00 . A A . 143 GLN CA 1 1
15 35224 1 1 143 GLN CB C -33.856 7.072 -1.066 1.00 . A A . 143 GLN CB 1 1
15 35225 1 1 143 GLN CD C -35.272 8.143 -2.875 1.00 . A A . 143 GLN CD 1 1
15 35226 1 1 143 GLN CG C -34.373 8.368 -1.681 1.00 . A A . 143 GLN CG 1 1
15 35227 1 1 143 GLN H H -33.345 9.137 0.663 1.00 . A A . 143 GLN H 1 1
15 35228 1 1 143 GLN HA H -32.458 6.343 0.393 1.00 . A A . 143 GLN HA 1 1
15 35229 1 1 143 GLN HB2 H -33.523 6.426 -1.870 1.00 . A A . 143 GLN HB2 1 1
15 35230 1 1 143 GLN HB3 H -34.671 6.591 -0.544 1.00 . A A . 143 GLN HB3 1 1
15 35231 1 1 143 GLN HE21 H -34.579 9.799 -3.728 1.00 . A A . 143 GLN HE21 1 1
15 35232 1 1 143 GLN HE22 H -35.766 8.924 -4.631 1.00 . A A . 143 GLN HE22 1 1
15 35233 1 1 143 GLN HG2 H -34.926 8.916 -0.932 1.00 . A A . 143 GLN HG2 1 1
15 35234 1 1 143 GLN HG3 H -33.524 8.959 -1.997 1.00 . A A . 143 GLN HG3 1 1
15 35235 1 1 143 GLN N N -33.038 8.248 0.933 1.00 . A A . 143 GLN N 1 1
15 35236 1 1 143 GLN NE2 N -35.201 9.045 -3.839 1.00 . A A . 143 GLN NE2 1 1
15 35237 1 1 143 GLN O O -31.415 8.924 -1.278 1.00 . A A . 143 GLN O 1 1
15 35238 1 1 143 GLN OE1 O -36.018 7.166 -2.937 1.00 . A A . 143 GLN OE1 1 1
15 35239 1 1 144 LEU C C -29.105 6.456 -2.947 1.00 . A A . 144 LEU C 1 1
15 35240 1 1 144 LEU CA C -29.251 7.269 -1.669 1.00 . A A . 144 LEU CA 1 1
15 35241 1 1 144 LEU CB C -28.046 7.047 -0.746 1.00 . A A . 144 LEU CB 1 1
15 35242 1 1 144 LEU CD1 C -27.981 4.566 -0.340 1.00 . A A . 144 LEU CD1 1 1
15 35243 1 1 144 LEU CD2 C -27.231 6.141 1.444 1.00 . A A . 144 LEU CD2 1 1
15 35244 1 1 144 LEU CG C -28.200 5.930 0.293 1.00 . A A . 144 LEU CG 1 1
15 35245 1 1 144 LEU H H -30.572 6.015 -0.611 1.00 . A A . 144 LEU H 1 1
15 35246 1 1 144 LEU HA H -29.306 8.316 -1.931 1.00 . A A . 144 LEU HA 1 1
15 35247 1 1 144 LEU HB2 H -27.190 6.819 -1.362 1.00 . A A . 144 LEU HB2 1 1
15 35248 1 1 144 LEU HB3 H -27.852 7.972 -0.221 1.00 . A A . 144 LEU HB3 1 1
15 35249 1 1 144 LEU HD11 H -26.983 4.517 -0.748 1.00 . A A . 144 LEU HD11 1 1
15 35250 1 1 144 LEU HD12 H -28.700 4.417 -1.134 1.00 . A A . 144 LEU HD12 1 1
15 35251 1 1 144 LEU HD13 H -28.105 3.796 0.407 1.00 . A A . 144 LEU HD13 1 1
15 35252 1 1 144 LEU HD21 H -27.511 7.026 1.994 1.00 . A A . 144 LEU HD21 1 1
15 35253 1 1 144 LEU HD22 H -26.230 6.258 1.055 1.00 . A A . 144 LEU HD22 1 1
15 35254 1 1 144 LEU HD23 H -27.263 5.284 2.102 1.00 . A A . 144 LEU HD23 1 1
15 35255 1 1 144 LEU HG H -29.204 5.954 0.690 1.00 . A A . 144 LEU HG 1 1
15 35256 1 1 144 LEU N N -30.477 6.913 -0.978 1.00 . A A . 144 LEU N 1 1
15 35257 1 1 144 LEU O O -29.896 5.552 -3.215 1.00 . A A . 144 LEU O 1 1
15 35258 1 1 145 LYS C C -26.511 5.346 -4.855 1.00 . A A . 145 LYS C 1 1
15 35259 1 1 145 LYS CA C -27.828 6.093 -4.972 1.00 . A A . 145 LYS CA 1 1
15 35260 1 1 145 LYS CB C -27.757 7.082 -6.135 1.00 . A A . 145 LYS CB 1 1
15 35261 1 1 145 LYS CD C -26.956 7.015 -8.531 1.00 . A A . 145 LYS CD 1 1
15 35262 1 1 145 LYS CE C -25.553 6.438 -8.413 1.00 . A A . 145 LYS CE 1 1
15 35263 1 1 145 LYS CG C -27.900 6.420 -7.495 1.00 . A A . 145 LYS CG 1 1
15 35264 1 1 145 LYS H H -27.510 7.530 -3.459 1.00 . A A . 145 LYS H 1 1
15 35265 1 1 145 LYS HA H -28.626 5.388 -5.147 1.00 . A A . 145 LYS HA 1 1
15 35266 1 1 145 LYS HB2 H -28.551 7.804 -6.025 1.00 . A A . 145 LYS HB2 1 1
15 35267 1 1 145 LYS HB3 H -26.806 7.592 -6.102 1.00 . A A . 145 LYS HB3 1 1
15 35268 1 1 145 LYS HD2 H -27.337 6.801 -9.515 1.00 . A A . 145 LYS HD2 1 1
15 35269 1 1 145 LYS HD3 H -26.907 8.083 -8.388 1.00 . A A . 145 LYS HD3 1 1
15 35270 1 1 145 LYS HE2 H -25.113 6.780 -7.488 1.00 . A A . 145 LYS HE2 1 1
15 35271 1 1 145 LYS HE3 H -25.615 5.359 -8.403 1.00 . A A . 145 LYS HE3 1 1
15 35272 1 1 145 LYS HG2 H -27.684 5.368 -7.392 1.00 . A A . 145 LYS HG2 1 1
15 35273 1 1 145 LYS HG3 H -28.919 6.548 -7.834 1.00 . A A . 145 LYS HG3 1 1
15 35274 1 1 145 LYS HZ1 H -24.440 7.865 -9.452 1.00 . A A . 145 LYS HZ1 1 1
15 35275 1 1 145 LYS HZ2 H -25.175 6.710 -10.446 1.00 . A A . 145 LYS HZ2 1 1
15 35276 1 1 145 LYS HZ3 H -23.808 6.301 -9.541 1.00 . A A . 145 LYS HZ3 1 1
15 35277 1 1 145 LYS N N -28.099 6.789 -3.731 1.00 . A A . 145 LYS N 1 1
15 35278 1 1 145 LYS NZ N -24.685 6.857 -9.541 1.00 . A A . 145 LYS NZ 1 1
15 35279 1 1 145 LYS O O -25.465 5.959 -4.657 1.00 . A A . 145 LYS O 1 1
15 35280 1 1 146 VAL C C -25.069 2.547 -6.198 1.00 . A A . 146 VAL C 1 1
15 35281 1 1 146 VAL CA C -25.362 3.224 -4.871 1.00 . A A . 146 VAL CA 1 1
15 35282 1 1 146 VAL CB C -25.468 2.154 -3.766 1.00 . A A . 146 VAL CB 1 1
15 35283 1 1 146 VAL CG1 C -24.231 1.273 -3.764 1.00 . A A . 146 VAL CG1 1 1
15 35284 1 1 146 VAL CG2 C -25.654 2.804 -2.406 1.00 . A A . 146 VAL CG2 1 1
15 35285 1 1 146 VAL H H -27.424 3.591 -5.145 1.00 . A A . 146 VAL H 1 1
15 35286 1 1 146 VAL HA H -24.541 3.883 -4.625 1.00 . A A . 146 VAL HA 1 1
15 35287 1 1 146 VAL HB H -26.326 1.534 -3.969 1.00 . A A . 146 VAL HB 1 1
15 35288 1 1 146 VAL HG11 H -23.352 1.901 -3.813 1.00 . A A . 146 VAL HG11 1 1
15 35289 1 1 146 VAL HG12 H -24.254 0.614 -4.618 1.00 . A A . 146 VAL HG12 1 1
15 35290 1 1 146 VAL HG13 H -24.207 0.688 -2.857 1.00 . A A . 146 VAL HG13 1 1
15 35291 1 1 146 VAL HG21 H -25.651 2.044 -1.640 1.00 . A A . 146 VAL HG21 1 1
15 35292 1 1 146 VAL HG22 H -26.593 3.333 -2.386 1.00 . A A . 146 VAL HG22 1 1
15 35293 1 1 146 VAL HG23 H -24.845 3.497 -2.228 1.00 . A A . 146 VAL HG23 1 1
15 35294 1 1 146 VAL N N -26.560 4.031 -4.969 1.00 . A A . 146 VAL N 1 1
15 35295 1 1 146 VAL O O -25.860 1.736 -6.679 1.00 . A A . 146 VAL O 1 1
15 35296 1 1 147 SER C C -22.125 1.750 -7.924 1.00 . A A . 147 SER C 1 1
15 35297 1 1 147 SER CA C -23.531 2.314 -8.053 1.00 . A A . 147 SER CA 1 1
15 35298 1 1 147 SER CB C -23.603 3.365 -9.165 1.00 . A A . 147 SER CB 1 1
15 35299 1 1 147 SER H H -23.339 3.536 -6.343 1.00 . A A . 147 SER H 1 1
15 35300 1 1 147 SER HA H -24.211 1.504 -8.285 1.00 . A A . 147 SER HA 1 1
15 35301 1 1 147 SER HB2 H -23.161 4.285 -8.816 1.00 . A A . 147 SER HB2 1 1
15 35302 1 1 147 SER HB3 H -23.065 3.010 -10.029 1.00 . A A . 147 SER HB3 1 1
15 35303 1 1 147 SER HG H -25.455 2.807 -9.504 1.00 . A A . 147 SER HG 1 1
15 35304 1 1 147 SER N N -23.937 2.889 -6.786 1.00 . A A . 147 SER N 1 1
15 35305 1 1 147 SER O O -21.307 2.276 -7.168 1.00 . A A . 147 SER O 1 1
15 35306 1 1 147 SER OG O -24.947 3.627 -9.535 1.00 . A A . 147 SER OG 1 1
15 35307 1 1 148 ALA C C -19.435 0.988 -8.963 1.00 . A A . 148 ALA C 1 1
15 35308 1 1 148 ALA CA C -20.555 0.019 -8.588 1.00 . A A . 148 ALA CA 1 1
15 35309 1 1 148 ALA CB C -20.530 -1.196 -9.506 1.00 . A A . 148 ALA CB 1 1
15 35310 1 1 148 ALA H H -22.558 0.291 -9.210 1.00 . A A . 148 ALA H 1 1
15 35311 1 1 148 ALA HA H -20.397 -0.324 -7.576 1.00 . A A . 148 ALA HA 1 1
15 35312 1 1 148 ALA HB1 H -20.638 -0.874 -10.531 1.00 . A A . 148 ALA HB1 1 1
15 35313 1 1 148 ALA HB2 H -19.588 -1.715 -9.390 1.00 . A A . 148 ALA HB2 1 1
15 35314 1 1 148 ALA HB3 H -21.342 -1.861 -9.250 1.00 . A A . 148 ALA HB3 1 1
15 35315 1 1 148 ALA N N -21.859 0.666 -8.636 1.00 . A A . 148 ALA N 1 1
15 35316 1 1 148 ALA O O -19.509 1.681 -9.982 1.00 . A A . 148 ALA O 1 1
15 35317 1 1 149 LYS C C -16.198 1.108 -9.125 1.00 . A A . 149 LYS C 1 1
15 35318 1 1 149 LYS CA C -17.257 1.895 -8.366 1.00 . A A . 149 LYS CA 1 1
15 35319 1 1 149 LYS CB C -16.694 2.419 -7.034 1.00 . A A . 149 LYS CB 1 1
15 35320 1 1 149 LYS CD C -14.913 3.773 -5.854 1.00 . A A . 149 LYS CD 1 1
15 35321 1 1 149 LYS CE C -13.552 3.093 -5.683 1.00 . A A . 149 LYS CE 1 1
15 35322 1 1 149 LYS CG C -15.552 3.416 -7.192 1.00 . A A . 149 LYS CG 1 1
15 35323 1 1 149 LYS H H -18.388 0.437 -7.350 1.00 . A A . 149 LYS H 1 1
15 35324 1 1 149 LYS HA H -17.578 2.725 -8.971 1.00 . A A . 149 LYS HA 1 1
15 35325 1 1 149 LYS HB2 H -17.491 2.900 -6.486 1.00 . A A . 149 LYS HB2 1 1
15 35326 1 1 149 LYS HB3 H -16.331 1.580 -6.457 1.00 . A A . 149 LYS HB3 1 1
15 35327 1 1 149 LYS HD2 H -14.780 4.844 -5.807 1.00 . A A . 149 LYS HD2 1 1
15 35328 1 1 149 LYS HD3 H -15.571 3.457 -5.055 1.00 . A A . 149 LYS HD3 1 1
15 35329 1 1 149 LYS HE2 H -13.694 2.021 -5.696 1.00 . A A . 149 LYS HE2 1 1
15 35330 1 1 149 LYS HE3 H -12.911 3.380 -6.504 1.00 . A A . 149 LYS HE3 1 1
15 35331 1 1 149 LYS HG2 H -14.796 2.979 -7.831 1.00 . A A . 149 LYS HG2 1 1
15 35332 1 1 149 LYS HG3 H -15.933 4.314 -7.650 1.00 . A A . 149 LYS HG3 1 1
15 35333 1 1 149 LYS HZ1 H -12.419 4.390 -4.506 1.00 . A A . 149 LYS HZ1 1 1
15 35334 1 1 149 LYS HZ2 H -12.181 2.755 -4.136 1.00 . A A . 149 LYS HZ2 1 1
15 35335 1 1 149 LYS HZ3 H -13.594 3.537 -3.641 1.00 . A A . 149 LYS HZ3 1 1
15 35336 1 1 149 LYS N N -18.399 1.030 -8.133 1.00 . A A . 149 LYS N 1 1
15 35337 1 1 149 LYS NZ N -12.894 3.470 -4.401 1.00 . A A . 149 LYS NZ 1 1
15 35338 1 1 149 LYS O O -15.110 0.843 -8.615 1.00 . A A . 149 LYS O 1 1
15 35339 1 1 150 ARG C C -14.686 0.866 -11.895 1.00 . A A . 150 ARG C 1 1
15 35340 1 1 150 ARG CA C -15.607 -0.069 -11.136 1.00 . A A . 150 ARG CA 1 1
15 35341 1 1 150 ARG CB C -16.332 -1.012 -12.107 1.00 . A A . 150 ARG CB 1 1
15 35342 1 1 150 ARG CD C -14.314 -2.520 -12.400 1.00 . A A . 150 ARG CD 1 1
15 35343 1 1 150 ARG CG C -15.398 -1.709 -13.108 1.00 . A A . 150 ARG CG 1 1
15 35344 1 1 150 ARG CZ C -13.503 -4.242 -13.979 1.00 . A A . 150 ARG CZ 1 1
15 35345 1 1 150 ARG H H -17.424 0.907 -10.688 1.00 . A A . 150 ARG H 1 1
15 35346 1 1 150 ARG HA H -15.011 -0.657 -10.454 1.00 . A A . 150 ARG HA 1 1
15 35347 1 1 150 ARG HB2 H -16.847 -1.770 -11.532 1.00 . A A . 150 ARG HB2 1 1
15 35348 1 1 150 ARG HB3 H -17.062 -0.437 -12.663 1.00 . A A . 150 ARG HB3 1 1
15 35349 1 1 150 ARG HD2 H -13.784 -1.871 -11.723 1.00 . A A . 150 ARG HD2 1 1
15 35350 1 1 150 ARG HD3 H -14.779 -3.318 -11.840 1.00 . A A . 150 ARG HD3 1 1
15 35351 1 1 150 ARG HE H -12.492 -2.602 -13.437 1.00 . A A . 150 ARG HE 1 1
15 35352 1 1 150 ARG HG2 H -15.979 -2.371 -13.735 1.00 . A A . 150 ARG HG2 1 1
15 35353 1 1 150 ARG HG3 H -14.924 -0.956 -13.725 1.00 . A A . 150 ARG HG3 1 1
15 35354 1 1 150 ARG HH11 H -15.400 -4.563 -13.332 1.00 . A A . 150 ARG HH11 1 1
15 35355 1 1 150 ARG HH12 H -14.763 -5.776 -14.390 1.00 . A A . 150 ARG HH12 1 1
15 35356 1 1 150 ARG HH21 H -11.654 -4.208 -14.803 1.00 . A A . 150 ARG HH21 1 1
15 35357 1 1 150 ARG HH22 H -12.623 -5.583 -15.220 1.00 . A A . 150 ARG HH22 1 1
15 35358 1 1 150 ARG N N -16.538 0.690 -10.331 1.00 . A A . 150 ARG N 1 1
15 35359 1 1 150 ARG NE N -13.341 -3.093 -13.324 1.00 . A A . 150 ARG NE 1 1
15 35360 1 1 150 ARG NH1 N -14.645 -4.916 -13.890 1.00 . A A . 150 ARG NH1 1 1
15 35361 1 1 150 ARG NH2 N -12.517 -4.714 -14.729 1.00 . A A . 150 ARG NH2 1 1
15 35362 1 1 150 ARG O O -15.001 1.321 -12.994 1.00 . A A . 150 ARG O 1 1
15 35363 1 1 151 THR C C -11.841 1.233 -12.955 1.00 . A A . 151 THR C 1 1
15 35364 1 1 151 THR CA C -12.580 2.032 -11.884 1.00 . A A . 151 THR CA 1 1
15 35365 1 1 151 THR CB C -11.598 2.578 -10.822 1.00 . A A . 151 THR CB 1 1
15 35366 1 1 151 THR CG2 C -10.797 1.449 -10.193 1.00 . A A . 151 THR CG2 1 1
15 35367 1 1 151 THR H H -13.403 0.826 -10.375 1.00 . A A . 151 THR H 1 1
15 35368 1 1 151 THR HA H -13.089 2.864 -12.349 1.00 . A A . 151 THR HA 1 1
15 35369 1 1 151 THR HB H -12.175 3.059 -10.046 1.00 . A A . 151 THR HB 1 1
15 35370 1 1 151 THR HG1 H -9.800 3.231 -11.312 1.00 . A A . 151 THR HG1 1 1
15 35371 1 1 151 THR HG21 H -11.470 0.660 -9.886 1.00 . A A . 151 THR HG21 1 1
15 35372 1 1 151 THR HG22 H -10.259 1.820 -9.329 1.00 . A A . 151 THR HG22 1 1
15 35373 1 1 151 THR HG23 H -10.096 1.060 -10.914 1.00 . A A . 151 THR HG23 1 1
15 35374 1 1 151 THR N N -13.569 1.180 -11.275 1.00 . A A . 151 THR N 1 1
15 35375 1 1 151 THR O O -11.589 0.038 -12.777 1.00 . A A . 151 THR O 1 1
15 35376 1 1 151 THR OG1 O -10.709 3.543 -11.401 1.00 . A A . 151 THR OG1 1 1
15 35377 1 1 152 ASN C C -10.436 2.196 -16.243 1.00 . A A . 152 ASN C 1 1
15 35378 1 1 152 ASN CA C -10.846 1.195 -15.166 1.00 . A A . 152 ASN CA 1 1
15 35379 1 1 152 ASN CB C -11.760 0.113 -15.771 1.00 . A A . 152 ASN CB 1 1
15 35380 1 1 152 ASN CG C -11.048 -0.780 -16.766 1.00 . A A . 152 ASN CG 1 1
15 35381 1 1 152 ASN H H -11.763 2.819 -14.164 1.00 . A A . 152 ASN H 1 1
15 35382 1 1 152 ASN HA H -9.961 0.727 -14.767 1.00 . A A . 152 ASN HA 1 1
15 35383 1 1 152 ASN HB2 H -12.145 -0.509 -14.974 1.00 . A A . 152 ASN HB2 1 1
15 35384 1 1 152 ASN HB3 H -12.588 0.591 -16.275 1.00 . A A . 152 ASN HB3 1 1
15 35385 1 1 152 ASN HD21 H -12.731 -1.010 -17.787 1.00 . A A . 152 ASN HD21 1 1
15 35386 1 1 152 ASN HD22 H -11.354 -1.837 -18.415 1.00 . A A . 152 ASN HD22 1 1
15 35387 1 1 152 ASN N N -11.532 1.873 -14.071 1.00 . A A . 152 ASN N 1 1
15 35388 1 1 152 ASN ND2 N -11.785 -1.255 -17.755 1.00 . A A . 152 ASN ND2 1 1
15 35389 1 1 152 ASN O O -10.888 3.345 -16.239 1.00 . A A . 152 ASN O 1 1
15 35390 1 1 152 ASN OD1 O -9.848 -1.032 -16.648 1.00 . A A . 152 ASN OD1 1 1
15 35391 1 1 153 ILE C C -10.147 2.625 -19.355 1.00 . A A . 153 ILE C 1 1
15 35392 1 1 153 ILE CA C -9.100 2.588 -18.241 1.00 . A A . 153 ILE CA 1 1
15 35393 1 1 153 ILE CB C -7.756 2.077 -18.819 1.00 . A A . 153 ILE CB 1 1
15 35394 1 1 153 ILE CD1 C -6.789 0.231 -20.290 1.00 . A A . 153 ILE CD1 1 1
15 35395 1 1 153 ILE CG1 C -7.888 0.636 -19.333 1.00 . A A . 153 ILE CG1 1 1
15 35396 1 1 153 ILE CG2 C -6.665 2.167 -17.765 1.00 . A A . 153 ILE CG2 1 1
15 35397 1 1 153 ILE H H -9.250 0.831 -17.073 1.00 . A A . 153 ILE H 1 1
15 35398 1 1 153 ILE HA H -8.952 3.589 -17.863 1.00 . A A . 153 ILE HA 1 1
15 35399 1 1 153 ILE HB H -7.480 2.718 -19.641 1.00 . A A . 153 ILE HB 1 1
15 35400 1 1 153 ILE HD11 H -6.926 -0.800 -20.579 1.00 . A A . 153 ILE HD11 1 1
15 35401 1 1 153 ILE HD12 H -5.831 0.343 -19.805 1.00 . A A . 153 ILE HD12 1 1
15 35402 1 1 153 ILE HD13 H -6.824 0.860 -21.168 1.00 . A A . 153 ILE HD13 1 1
15 35403 1 1 153 ILE HG12 H -7.857 -0.043 -18.495 1.00 . A A . 153 ILE HG12 1 1
15 35404 1 1 153 ILE HG13 H -8.833 0.526 -19.845 1.00 . A A . 153 ILE HG13 1 1
15 35405 1 1 153 ILE HG21 H -5.739 1.794 -18.173 1.00 . A A . 153 ILE HG21 1 1
15 35406 1 1 153 ILE HG22 H -6.945 1.577 -16.907 1.00 . A A . 153 ILE HG22 1 1
15 35407 1 1 153 ILE HG23 H -6.537 3.198 -17.467 1.00 . A A . 153 ILE HG23 1 1
15 35408 1 1 153 ILE N N -9.569 1.755 -17.143 1.00 . A A . 153 ILE N 1 1
15 35409 1 1 153 ILE O O -10.927 1.685 -19.501 1.00 . A A . 153 ILE O 1 1
15 35410 1 1 154 PRO C C -10.768 3.021 -22.464 1.00 . A A . 154 PRO C 1 1
15 35411 1 1 154 PRO CA C -11.149 3.857 -21.243 1.00 . A A . 154 PRO CA 1 1
15 35412 1 1 154 PRO CB C -11.074 5.349 -21.575 1.00 . A A . 154 PRO CB 1 1
15 35413 1 1 154 PRO CD C -9.310 4.895 -20.017 1.00 . A A . 154 PRO CD 1 1
15 35414 1 1 154 PRO CG C -9.688 5.747 -21.204 1.00 . A A . 154 PRO CG 1 1
15 35415 1 1 154 PRO HA H -12.148 3.603 -20.930 1.00 . A A . 154 PRO HA 1 1
15 35416 1 1 154 PRO HB2 H -11.261 5.495 -22.630 1.00 . A A . 154 PRO HB2 1 1
15 35417 1 1 154 PRO HB3 H -11.808 5.887 -20.993 1.00 . A A . 154 PRO HB3 1 1
15 35418 1 1 154 PRO HD2 H -8.269 4.610 -20.072 1.00 . A A . 154 PRO HD2 1 1
15 35419 1 1 154 PRO HD3 H -9.507 5.424 -19.096 1.00 . A A . 154 PRO HD3 1 1
15 35420 1 1 154 PRO HG2 H -9.017 5.555 -22.029 1.00 . A A . 154 PRO HG2 1 1
15 35421 1 1 154 PRO HG3 H -9.664 6.793 -20.936 1.00 . A A . 154 PRO HG3 1 1
15 35422 1 1 154 PRO N N -10.188 3.714 -20.143 1.00 . A A . 154 PRO N 1 1
15 35423 1 1 154 PRO O O -10.638 3.538 -23.576 1.00 . A A . 154 PRO O 1 1
15 35424 1 1 155 GLY C C -11.171 -0.349 -23.433 1.00 . A A . 155 GLY C 1 1
15 35425 1 1 155 GLY CA C -10.235 0.834 -23.333 1.00 . A A . 155 GLY CA 1 1
15 35426 1 1 155 GLY H H -10.754 1.363 -21.351 1.00 . A A . 155 GLY H 1 1
15 35427 1 1 155 GLY HA2 H -10.261 1.380 -24.262 1.00 . A A . 155 GLY HA2 1 1
15 35428 1 1 155 GLY HA3 H -9.232 0.473 -23.162 1.00 . A A . 155 GLY HA3 1 1
15 35429 1 1 155 GLY N N -10.603 1.725 -22.252 1.00 . A A . 155 GLY N 1 1
15 35430 1 1 155 GLY O O -12.249 -0.312 -22.800 1.00 . A A . 155 GLY O 1 1
16 35431 1 1 1 MET C C 13.251 30.164 -16.952 1.00 . A A . 1 MET C 1 1
16 35432 1 1 1 MET CA C 12.739 31.596 -16.846 1.00 . A A . 1 MET CA 1 1
16 35433 1 1 1 MET CB C 12.877 32.307 -18.201 1.00 . A A . 1 MET CB 1 1
16 35434 1 1 1 MET CE C 14.510 35.214 -18.708 1.00 . A A . 1 MET CE 1 1
16 35435 1 1 1 MET CG C 12.236 33.688 -18.243 1.00 . A A . 1 MET CG 1 1
16 35436 1 1 1 MET H1 H 13.163 33.314 -15.747 1.00 . A A . 1 MET H1 1 1
16 35437 1 1 1 MET HA H 11.697 31.568 -16.564 1.00 . A A . 1 MET HA 1 1
16 35438 1 1 1 MET HB2 H 13.929 32.418 -18.430 1.00 . A A . 1 MET HB2 1 1
16 35439 1 1 1 MET HB3 H 12.418 31.698 -18.963 1.00 . A A . 1 MET HB3 1 1
16 35440 1 1 1 MET HE1 H 15.221 35.950 -18.362 1.00 . A A . 1 MET HE1 1 1
16 35441 1 1 1 MET HE2 H 14.043 35.561 -19.619 1.00 . A A . 1 MET HE2 1 1
16 35442 1 1 1 MET HE3 H 15.023 34.283 -18.899 1.00 . A A . 1 MET HE3 1 1
16 35443 1 1 1 MET HG2 H 12.081 33.968 -19.273 1.00 . A A . 1 MET HG2 1 1
16 35444 1 1 1 MET HG3 H 11.285 33.646 -17.735 1.00 . A A . 1 MET HG3 1 1
16 35445 1 1 1 MET N N 13.483 32.327 -15.795 1.00 . A A . 1 MET N 1 1
16 35446 1 1 1 MET O O 14.352 29.923 -17.450 1.00 . A A . 1 MET O 1 1
16 35447 1 1 1 MET SD S 13.252 34.957 -17.457 1.00 . A A . 1 MET SD 1 1
16 35448 1 1 2 GLY C C 12.155 27.001 -15.450 1.00 . A A . 2 GLY C 1 1
16 35449 1 1 2 GLY CA C 12.849 27.825 -16.513 1.00 . A A . 2 GLY CA 1 1
16 35450 1 1 2 GLY H H 11.590 29.466 -16.079 1.00 . A A . 2 GLY H 1 1
16 35451 1 1 2 GLY HA2 H 12.603 27.424 -17.484 1.00 . A A . 2 GLY HA2 1 1
16 35452 1 1 2 GLY HA3 H 13.917 27.760 -16.367 1.00 . A A . 2 GLY HA3 1 1
16 35453 1 1 2 GLY N N 12.457 29.218 -16.471 1.00 . A A . 2 GLY N 1 1
16 35454 1 1 2 GLY O O 12.158 27.368 -14.271 1.00 . A A . 2 GLY O 1 1
16 35455 1 1 3 SER C C 11.195 23.559 -15.247 1.00 . A A . 3 SER C 1 1
16 35456 1 1 3 SER CA C 10.839 25.012 -14.953 1.00 . A A . 3 SER CA 1 1
16 35457 1 1 3 SER CB C 9.328 25.222 -15.080 1.00 . A A . 3 SER CB 1 1
16 35458 1 1 3 SER H H 11.578 25.672 -16.818 1.00 . A A . 3 SER H 1 1
16 35459 1 1 3 SER HA H 11.148 25.253 -13.949 1.00 . A A . 3 SER HA 1 1
16 35460 1 1 3 SER HB2 H 9.008 24.943 -16.072 1.00 . A A . 3 SER HB2 1 1
16 35461 1 1 3 SER HB3 H 8.817 24.609 -14.352 1.00 . A A . 3 SER HB3 1 1
16 35462 1 1 3 SER HG H 8.122 26.619 -14.414 1.00 . A A . 3 SER HG 1 1
16 35463 1 1 3 SER N N 11.547 25.900 -15.865 1.00 . A A . 3 SER N 1 1
16 35464 1 1 3 SER O O 11.324 23.170 -16.408 1.00 . A A . 3 SER O 1 1
16 35465 1 1 3 SER OG O 8.979 26.578 -14.857 1.00 . A A . 3 SER OG 1 1
16 35466 1 1 4 SER C C 10.505 20.471 -14.041 1.00 . A A . 4 SER C 1 1
16 35467 1 1 4 SER CA C 11.705 21.358 -14.364 1.00 . A A . 4 SER CA 1 1
16 35468 1 1 4 SER CB C 12.892 21.014 -13.464 1.00 . A A . 4 SER CB 1 1
16 35469 1 1 4 SER H H 11.231 23.121 -13.297 1.00 . A A . 4 SER H 1 1
16 35470 1 1 4 SER HA H 11.987 21.203 -15.395 1.00 . A A . 4 SER HA 1 1
16 35471 1 1 4 SER HB2 H 12.568 20.996 -12.434 1.00 . A A . 4 SER HB2 1 1
16 35472 1 1 4 SER HB3 H 13.280 20.045 -13.737 1.00 . A A . 4 SER HB3 1 1
16 35473 1 1 4 SER HG H 13.811 22.454 -14.439 1.00 . A A . 4 SER HG 1 1
16 35474 1 1 4 SER N N 11.360 22.761 -14.203 1.00 . A A . 4 SER N 1 1
16 35475 1 1 4 SER O O 9.618 20.870 -13.287 1.00 . A A . 4 SER O 1 1
16 35476 1 1 4 SER OG O 13.926 21.980 -13.601 1.00 . A A . 4 SER OG 1 1
16 35477 1 1 5 HIS C C 9.749 16.940 -14.852 1.00 . A A . 5 HIS C 1 1
16 35478 1 1 5 HIS CA C 9.372 18.341 -14.389 1.00 . A A . 5 HIS CA 1 1
16 35479 1 1 5 HIS CB C 8.096 18.809 -15.111 1.00 . A A . 5 HIS CB 1 1
16 35480 1 1 5 HIS CD2 C 8.927 19.773 -17.381 1.00 . A A . 5 HIS CD2 1 1
16 35481 1 1 5 HIS CE1 C 7.843 18.424 -18.719 1.00 . A A . 5 HIS CE1 1 1
16 35482 1 1 5 HIS CG C 8.220 18.916 -16.606 1.00 . A A . 5 HIS CG 1 1
16 35483 1 1 5 HIS H H 11.217 19.004 -15.205 1.00 . A A . 5 HIS H 1 1
16 35484 1 1 5 HIS HA H 9.183 18.315 -13.326 1.00 . A A . 5 HIS HA 1 1
16 35485 1 1 5 HIS HB2 H 7.302 18.110 -14.900 1.00 . A A . 5 HIS HB2 1 1
16 35486 1 1 5 HIS HB3 H 7.819 19.779 -14.730 1.00 . A A . 5 HIS HB3 1 1
16 35487 1 1 5 HIS HD1 H 6.932 17.366 -17.225 1.00 . A A . 5 HIS HD1 1 1
16 35488 1 1 5 HIS HD2 H 9.568 20.572 -17.033 1.00 . A A . 5 HIS HD2 1 1
16 35489 1 1 5 HIS HE1 H 7.459 17.950 -19.610 1.00 . A A . 5 HIS HE1 1 1
16 35490 1 1 5 HIS N N 10.475 19.274 -14.617 1.00 . A A . 5 HIS N 1 1
16 35491 1 1 5 HIS ND1 N 7.550 18.088 -17.479 1.00 . A A . 5 HIS ND1 1 1
16 35492 1 1 5 HIS NE2 N 8.676 19.446 -18.689 1.00 . A A . 5 HIS NE2 1 1
16 35493 1 1 5 HIS O O 10.384 16.776 -15.894 1.00 . A A . 5 HIS O 1 1
16 35494 1 1 6 HIS C C 8.755 13.615 -13.603 1.00 . A A . 6 HIS C 1 1
16 35495 1 1 6 HIS CA C 9.661 14.549 -14.395 1.00 . A A . 6 HIS CA 1 1
16 35496 1 1 6 HIS CB C 11.132 14.219 -14.111 1.00 . A A . 6 HIS CB 1 1
16 35497 1 1 6 HIS CD2 C 11.928 12.579 -15.954 1.00 . A A . 6 HIS CD2 1 1
16 35498 1 1 6 HIS CE1 C 12.112 10.775 -14.723 1.00 . A A . 6 HIS CE1 1 1
16 35499 1 1 6 HIS CG C 11.577 12.912 -14.690 1.00 . A A . 6 HIS CG 1 1
16 35500 1 1 6 HIS H H 8.891 16.138 -13.234 1.00 . A A . 6 HIS H 1 1
16 35501 1 1 6 HIS HA H 9.466 14.412 -15.447 1.00 . A A . 6 HIS HA 1 1
16 35502 1 1 6 HIS HB2 H 11.755 14.997 -14.528 1.00 . A A . 6 HIS HB2 1 1
16 35503 1 1 6 HIS HB3 H 11.285 14.180 -13.043 1.00 . A A . 6 HIS HB3 1 1
16 35504 1 1 6 HIS HD1 H 11.528 11.675 -12.976 1.00 . A A . 6 HIS HD1 1 1
16 35505 1 1 6 HIS HD2 H 11.946 13.240 -16.810 1.00 . A A . 6 HIS HD2 1 1
16 35506 1 1 6 HIS HE1 H 12.293 9.758 -14.415 1.00 . A A . 6 HIS HE1 1 1
16 35507 1 1 6 HIS N N 9.372 15.938 -14.066 1.00 . A A . 6 HIS N 1 1
16 35508 1 1 6 HIS ND1 N 11.705 11.760 -13.943 1.00 . A A . 6 HIS ND1 1 1
16 35509 1 1 6 HIS NE2 N 12.254 11.246 -15.947 1.00 . A A . 6 HIS NE2 1 1
16 35510 1 1 6 HIS O O 8.500 13.839 -12.420 1.00 . A A . 6 HIS O 1 1
16 35511 1 1 7 HIS C C 7.882 10.194 -13.904 1.00 . A A . 7 HIS C 1 1
16 35512 1 1 7 HIS CA C 7.381 11.604 -13.625 1.00 . A A . 7 HIS CA 1 1
16 35513 1 1 7 HIS CB C 5.939 11.754 -14.120 1.00 . A A . 7 HIS CB 1 1
16 35514 1 1 7 HIS CD2 C 5.187 13.941 -12.947 1.00 . A A . 7 HIS CD2 1 1
16 35515 1 1 7 HIS CE1 C 3.428 13.157 -11.901 1.00 . A A . 7 HIS CE1 1 1
16 35516 1 1 7 HIS CG C 5.089 12.625 -13.247 1.00 . A A . 7 HIS CG 1 1
16 35517 1 1 7 HIS H H 8.468 12.477 -15.216 1.00 . A A . 7 HIS H 1 1
16 35518 1 1 7 HIS HA H 7.410 11.780 -12.559 1.00 . A A . 7 HIS HA 1 1
16 35519 1 1 7 HIS HB2 H 5.951 12.186 -15.109 1.00 . A A . 7 HIS HB2 1 1
16 35520 1 1 7 HIS HB3 H 5.480 10.777 -14.167 1.00 . A A . 7 HIS HB3 1 1
16 35521 1 1 7 HIS HD1 H 3.634 11.238 -12.590 1.00 . A A . 7 HIS HD1 1 1
16 35522 1 1 7 HIS HD2 H 5.945 14.623 -13.304 1.00 . A A . 7 HIS HD2 1 1
16 35523 1 1 7 HIS HE1 H 2.543 13.093 -11.286 1.00 . A A . 7 HIS HE1 1 1
16 35524 1 1 7 HIS N N 8.252 12.583 -14.265 1.00 . A A . 7 HIS N 1 1
16 35525 1 1 7 HIS ND1 N 3.976 12.164 -12.576 1.00 . A A . 7 HIS ND1 1 1
16 35526 1 1 7 HIS NE2 N 4.145 14.245 -12.108 1.00 . A A . 7 HIS NE2 1 1
16 35527 1 1 7 HIS O O 8.714 9.985 -14.792 1.00 . A A . 7 HIS O 1 1
16 35528 1 1 8 HIS C C 6.622 6.903 -13.028 1.00 . A A . 8 HIS C 1 1
16 35529 1 1 8 HIS CA C 7.788 7.841 -13.317 1.00 . A A . 8 HIS CA 1 1
16 35530 1 1 8 HIS CB C 8.963 7.513 -12.388 1.00 . A A . 8 HIS CB 1 1
16 35531 1 1 8 HIS CD2 C 10.388 6.590 -14.351 1.00 . A A . 8 HIS CD2 1 1
16 35532 1 1 8 HIS CE1 C 11.765 5.347 -13.191 1.00 . A A . 8 HIS CE1 1 1
16 35533 1 1 8 HIS CG C 10.043 6.710 -13.047 1.00 . A A . 8 HIS CG 1 1
16 35534 1 1 8 HIS H H 6.739 9.458 -12.436 1.00 . A A . 8 HIS H 1 1
16 35535 1 1 8 HIS HA H 8.100 7.714 -14.340 1.00 . A A . 8 HIS HA 1 1
16 35536 1 1 8 HIS HB2 H 9.401 8.434 -12.038 1.00 . A A . 8 HIS HB2 1 1
16 35537 1 1 8 HIS HB3 H 8.597 6.950 -11.542 1.00 . A A . 8 HIS HB3 1 1
16 35538 1 1 8 HIS HD1 H 10.951 5.804 -11.369 1.00 . A A . 8 HIS HD1 1 1
16 35539 1 1 8 HIS HD2 H 9.911 7.081 -15.187 1.00 . A A . 8 HIS HD2 1 1
16 35540 1 1 8 HIS HE1 H 12.568 4.675 -12.925 1.00 . A A . 8 HIS HE1 1 1
16 35541 1 1 8 HIS N N 7.387 9.229 -13.141 1.00 . A A . 8 HIS N 1 1
16 35542 1 1 8 HIS ND1 N 10.930 5.920 -12.346 1.00 . A A . 8 HIS ND1 1 1
16 35543 1 1 8 HIS NE2 N 11.459 5.736 -14.411 1.00 . A A . 8 HIS NE2 1 1
16 35544 1 1 8 HIS O O 5.830 7.156 -12.120 1.00 . A A . 8 HIS O 1 1
16 35545 1 1 9 HIS C C 5.917 3.442 -13.860 1.00 . A A . 9 HIS C 1 1
16 35546 1 1 9 HIS CA C 5.429 4.864 -13.603 1.00 . A A . 9 HIS CA 1 1
16 35547 1 1 9 HIS CB C 4.223 5.187 -14.505 1.00 . A A . 9 HIS CB 1 1
16 35548 1 1 9 HIS CD2 C 4.726 4.217 -16.862 1.00 . A A . 9 HIS CD2 1 1
16 35549 1 1 9 HIS CE1 C 4.901 6.109 -17.948 1.00 . A A . 9 HIS CE1 1 1
16 35550 1 1 9 HIS CG C 4.525 5.219 -15.973 1.00 . A A . 9 HIS CG 1 1
16 35551 1 1 9 HIS H H 7.157 5.678 -14.519 1.00 . A A . 9 HIS H 1 1
16 35552 1 1 9 HIS HA H 5.119 4.936 -12.572 1.00 . A A . 9 HIS HA 1 1
16 35553 1 1 9 HIS HB2 H 3.460 4.438 -14.348 1.00 . A A . 9 HIS HB2 1 1
16 35554 1 1 9 HIS HB3 H 3.828 6.152 -14.225 1.00 . A A . 9 HIS HB3 1 1
16 35555 1 1 9 HIS HD1 H 4.554 7.297 -16.319 1.00 . A A . 9 HIS HD1 1 1
16 35556 1 1 9 HIS HD2 H 4.708 3.158 -16.650 1.00 . A A . 9 HIS HD2 1 1
16 35557 1 1 9 HIS HE1 H 5.048 6.831 -18.736 1.00 . A A . 9 HIS HE1 1 1
16 35558 1 1 9 HIS N N 6.507 5.829 -13.800 1.00 . A A . 9 HIS N 1 1
16 35559 1 1 9 HIS ND1 N 4.644 6.389 -16.686 1.00 . A A . 9 HIS ND1 1 1
16 35560 1 1 9 HIS NE2 N 4.956 4.798 -18.082 1.00 . A A . 9 HIS NE2 1 1
16 35561 1 1 9 HIS O O 6.954 3.237 -14.494 1.00 . A A . 9 HIS O 1 1
16 35562 1 1 10 HIS C C 4.245 0.206 -13.453 1.00 . A A . 10 HIS C 1 1
16 35563 1 1 10 HIS CA C 5.505 1.059 -13.545 1.00 . A A . 10 HIS CA 1 1
16 35564 1 1 10 HIS CB C 6.518 0.619 -12.477 1.00 . A A . 10 HIS CB 1 1
16 35565 1 1 10 HIS CD2 C 8.473 -0.839 -13.368 1.00 . A A . 10 HIS CD2 1 1
16 35566 1 1 10 HIS CE1 C 7.605 -2.811 -12.984 1.00 . A A . 10 HIS CE1 1 1
16 35567 1 1 10 HIS CG C 7.251 -0.644 -12.817 1.00 . A A . 10 HIS CG 1 1
16 35568 1 1 10 HIS H H 4.336 2.697 -12.884 1.00 . A A . 10 HIS H 1 1
16 35569 1 1 10 HIS HA H 5.945 0.939 -14.524 1.00 . A A . 10 HIS HA 1 1
16 35570 1 1 10 HIS HB2 H 7.251 1.401 -12.345 1.00 . A A . 10 HIS HB2 1 1
16 35571 1 1 10 HIS HB3 H 5.997 0.462 -11.543 1.00 . A A . 10 HIS HB3 1 1
16 35572 1 1 10 HIS HD1 H 5.843 -2.104 -12.220 1.00 . A A . 10 HIS HD1 1 1
16 35573 1 1 10 HIS HD2 H 9.163 -0.068 -13.682 1.00 . A A . 10 HIS HD2 1 1
16 35574 1 1 10 HIS HE1 H 7.469 -3.881 -12.925 1.00 . A A . 10 HIS HE1 1 1
16 35575 1 1 10 HIS N N 5.161 2.466 -13.371 1.00 . A A . 10 HIS N 1 1
16 35576 1 1 10 HIS ND1 N 6.735 -1.902 -12.591 1.00 . A A . 10 HIS ND1 1 1
16 35577 1 1 10 HIS NE2 N 8.668 -2.194 -13.464 1.00 . A A . 10 HIS NE2 1 1
16 35578 1 1 10 HIS O O 3.307 0.559 -12.744 1.00 . A A . 10 HIS O 1 1
16 35579 1 1 11 SER C C 3.192 -2.831 -13.036 1.00 . A A . 11 SER C 1 1
16 35580 1 1 11 SER CA C 3.076 -1.802 -14.164 1.00 . A A . 11 SER CA 1 1
16 35581 1 1 11 SER CB C 2.969 -2.505 -15.518 1.00 . A A . 11 SER CB 1 1
16 35582 1 1 11 SER H H 4.994 -1.128 -14.740 1.00 . A A . 11 SER H 1 1
16 35583 1 1 11 SER HA H 2.188 -1.210 -14.006 1.00 . A A . 11 SER HA 1 1
16 35584 1 1 11 SER HB2 H 3.697 -3.304 -15.567 1.00 . A A . 11 SER HB2 1 1
16 35585 1 1 11 SER HB3 H 1.976 -2.914 -15.633 1.00 . A A . 11 SER HB3 1 1
16 35586 1 1 11 SER HG H 3.307 -2.094 -17.406 1.00 . A A . 11 SER HG 1 1
16 35587 1 1 11 SER N N 4.223 -0.906 -14.173 1.00 . A A . 11 SER N 1 1
16 35588 1 1 11 SER O O 4.205 -2.880 -12.328 1.00 . A A . 11 SER O 1 1
16 35589 1 1 11 SER OG O 3.213 -1.596 -16.583 1.00 . A A . 11 SER OG 1 1
16 35590 1 1 12 SER C C 1.940 -6.048 -12.433 1.00 . A A . 12 SER C 1 1
16 35591 1 1 12 SER CA C 2.134 -4.657 -11.824 1.00 . A A . 12 SER CA 1 1
16 35592 1 1 12 SER CB C 1.026 -4.366 -10.812 1.00 . A A . 12 SER CB 1 1
16 35593 1 1 12 SER H H 1.358 -3.525 -13.435 1.00 . A A . 12 SER H 1 1
16 35594 1 1 12 SER HA H 3.088 -4.630 -11.318 1.00 . A A . 12 SER HA 1 1
16 35595 1 1 12 SER HB2 H 0.068 -4.404 -11.308 1.00 . A A . 12 SER HB2 1 1
16 35596 1 1 12 SER HB3 H 1.054 -5.110 -10.030 1.00 . A A . 12 SER HB3 1 1
16 35597 1 1 12 SER HG H 0.326 -2.630 -10.227 1.00 . A A . 12 SER HG 1 1
16 35598 1 1 12 SER N N 2.149 -3.633 -12.859 1.00 . A A . 12 SER N 1 1
16 35599 1 1 12 SER O O 2.140 -6.242 -13.633 1.00 . A A . 12 SER O 1 1
16 35600 1 1 12 SER OG O 1.187 -3.085 -10.228 1.00 . A A . 12 SER OG 1 1
16 35601 1 1 13 GLY C C 0.215 -9.042 -11.305 1.00 . A A . 13 GLY C 1 1
16 35602 1 1 13 GLY CA C 1.338 -8.364 -12.063 1.00 . A A . 13 GLY CA 1 1
16 35603 1 1 13 GLY H H 1.381 -6.789 -10.662 1.00 . A A . 13 GLY H 1 1
16 35604 1 1 13 GLY HA2 H 1.093 -8.342 -13.112 1.00 . A A . 13 GLY HA2 1 1
16 35605 1 1 13 GLY HA3 H 2.245 -8.927 -11.922 1.00 . A A . 13 GLY HA3 1 1
16 35606 1 1 13 GLY N N 1.549 -7.007 -11.600 1.00 . A A . 13 GLY N 1 1
16 35607 1 1 13 GLY O O -0.305 -8.481 -10.340 1.00 . A A . 13 GLY O 1 1
16 35608 1 1 14 LEU C C -0.908 -11.286 -9.634 1.00 . A A . 14 LEU C 1 1
16 35609 1 1 14 LEU CA C -1.218 -11.005 -11.102 1.00 . A A . 14 LEU CA 1 1
16 35610 1 1 14 LEU CB C -1.452 -12.323 -11.844 1.00 . A A . 14 LEU CB 1 1
16 35611 1 1 14 LEU CD1 C -3.964 -12.371 -11.881 1.00 . A A . 14 LEU CD1 1 1
16 35612 1 1 14 LEU CD2 C -2.673 -14.512 -11.968 1.00 . A A . 14 LEU CD2 1 1
16 35613 1 1 14 LEU CG C -2.707 -13.093 -11.419 1.00 . A A . 14 LEU CG 1 1
16 35614 1 1 14 LEU H H 0.323 -10.633 -12.506 1.00 . A A . 14 LEU H 1 1
16 35615 1 1 14 LEU HA H -2.116 -10.411 -11.158 1.00 . A A . 14 LEU HA 1 1
16 35616 1 1 14 LEU HB2 H -1.522 -12.109 -12.901 1.00 . A A . 14 LEU HB2 1 1
16 35617 1 1 14 LEU HB3 H -0.596 -12.958 -11.680 1.00 . A A . 14 LEU HB3 1 1
16 35618 1 1 14 LEU HD11 H -3.921 -12.225 -12.950 1.00 . A A . 14 LEU HD11 1 1
16 35619 1 1 14 LEU HD12 H -4.032 -11.412 -11.390 1.00 . A A . 14 LEU HD12 1 1
16 35620 1 1 14 LEU HD13 H -4.831 -12.964 -11.634 1.00 . A A . 14 LEU HD13 1 1
16 35621 1 1 14 LEU HD21 H -3.568 -15.033 -11.666 1.00 . A A . 14 LEU HD21 1 1
16 35622 1 1 14 LEU HD22 H -1.808 -15.030 -11.580 1.00 . A A . 14 LEU HD22 1 1
16 35623 1 1 14 LEU HD23 H -2.623 -14.482 -13.046 1.00 . A A . 14 LEU HD23 1 1
16 35624 1 1 14 LEU HG H -2.738 -13.152 -10.341 1.00 . A A . 14 LEU HG 1 1
16 35625 1 1 14 LEU N N -0.144 -10.246 -11.737 1.00 . A A . 14 LEU N 1 1
16 35626 1 1 14 LEU O O 0.225 -11.634 -9.278 1.00 . A A . 14 LEU O 1 1
16 35627 1 1 15 VAL C C -2.989 -12.080 -6.792 1.00 . A A . 15 VAL C 1 1
16 35628 1 1 15 VAL CA C -1.772 -11.353 -7.358 1.00 . A A . 15 VAL CA 1 1
16 35629 1 1 15 VAL CB C -1.597 -10.018 -6.595 1.00 . A A . 15 VAL CB 1 1
16 35630 1 1 15 VAL CG1 C -0.219 -9.419 -6.840 1.00 . A A . 15 VAL CG1 1 1
16 35631 1 1 15 VAL CG2 C -2.691 -9.028 -6.980 1.00 . A A . 15 VAL CG2 1 1
16 35632 1 1 15 VAL H H -2.790 -10.844 -9.138 1.00 . A A . 15 VAL H 1 1
16 35633 1 1 15 VAL HA H -0.892 -11.958 -7.199 1.00 . A A . 15 VAL HA 1 1
16 35634 1 1 15 VAL HB H -1.690 -10.223 -5.539 1.00 . A A . 15 VAL HB 1 1
16 35635 1 1 15 VAL HG11 H -0.051 -9.329 -7.904 1.00 . A A . 15 VAL HG11 1 1
16 35636 1 1 15 VAL HG12 H 0.536 -10.058 -6.408 1.00 . A A . 15 VAL HG12 1 1
16 35637 1 1 15 VAL HG13 H -0.167 -8.443 -6.385 1.00 . A A . 15 VAL HG13 1 1
16 35638 1 1 15 VAL HG21 H -2.624 -8.814 -8.037 1.00 . A A . 15 VAL HG21 1 1
16 35639 1 1 15 VAL HG22 H -2.562 -8.116 -6.418 1.00 . A A . 15 VAL HG22 1 1
16 35640 1 1 15 VAL HG23 H -3.658 -9.456 -6.760 1.00 . A A . 15 VAL HG23 1 1
16 35641 1 1 15 VAL N N -1.917 -11.127 -8.791 1.00 . A A . 15 VAL N 1 1
16 35642 1 1 15 VAL O O -4.099 -11.935 -7.306 1.00 . A A . 15 VAL O 1 1
16 35643 1 1 16 PRO C C -4.673 -12.706 -4.176 1.00 . A A . 16 PRO C 1 1
16 35644 1 1 16 PRO CA C -3.878 -13.631 -5.093 1.00 . A A . 16 PRO CA 1 1
16 35645 1 1 16 PRO CB C -3.150 -14.702 -4.283 1.00 . A A . 16 PRO CB 1 1
16 35646 1 1 16 PRO CD C -1.474 -13.211 -5.139 1.00 . A A . 16 PRO CD 1 1
16 35647 1 1 16 PRO CG C -1.815 -14.107 -3.976 1.00 . A A . 16 PRO CG 1 1
16 35648 1 1 16 PRO HA H -4.540 -14.094 -5.809 1.00 . A A . 16 PRO HA 1 1
16 35649 1 1 16 PRO HB2 H -3.707 -14.914 -3.383 1.00 . A A . 16 PRO HB2 1 1
16 35650 1 1 16 PRO HB3 H -3.054 -15.599 -4.873 1.00 . A A . 16 PRO HB3 1 1
16 35651 1 1 16 PRO HD2 H -0.993 -12.310 -4.790 1.00 . A A . 16 PRO HD2 1 1
16 35652 1 1 16 PRO HD3 H -0.838 -13.732 -5.838 1.00 . A A . 16 PRO HD3 1 1
16 35653 1 1 16 PRO HG2 H -1.872 -13.529 -3.064 1.00 . A A . 16 PRO HG2 1 1
16 35654 1 1 16 PRO HG3 H -1.080 -14.891 -3.877 1.00 . A A . 16 PRO HG3 1 1
16 35655 1 1 16 PRO N N -2.787 -12.907 -5.749 1.00 . A A . 16 PRO N 1 1
16 35656 1 1 16 PRO O O -4.091 -11.983 -3.374 1.00 . A A . 16 PRO O 1 1
16 35657 1 1 17 ARG C C -7.171 -12.477 -2.128 1.00 . A A . 17 ARG C 1 1
16 35658 1 1 17 ARG CA C -6.846 -11.859 -3.486 1.00 . A A . 17 ARG CA 1 1
16 35659 1 1 17 ARG CB C -8.147 -11.544 -4.236 1.00 . A A . 17 ARG CB 1 1
16 35660 1 1 17 ARG CD C -7.018 -10.669 -6.316 1.00 . A A . 17 ARG CD 1 1
16 35661 1 1 17 ARG CG C -8.034 -10.386 -5.219 1.00 . A A . 17 ARG CG 1 1
16 35662 1 1 17 ARG CZ C -7.316 -10.722 -8.772 1.00 . A A . 17 ARG CZ 1 1
16 35663 1 1 17 ARG H H -6.405 -13.349 -4.930 1.00 . A A . 17 ARG H 1 1
16 35664 1 1 17 ARG HA H -6.311 -10.937 -3.322 1.00 . A A . 17 ARG HA 1 1
16 35665 1 1 17 ARG HB2 H -8.455 -12.421 -4.786 1.00 . A A . 17 ARG HB2 1 1
16 35666 1 1 17 ARG HB3 H -8.912 -11.298 -3.513 1.00 . A A . 17 ARG HB3 1 1
16 35667 1 1 17 ARG HD2 H -6.067 -10.243 -6.029 1.00 . A A . 17 ARG HD2 1 1
16 35668 1 1 17 ARG HD3 H -6.913 -11.737 -6.423 1.00 . A A . 17 ARG HD3 1 1
16 35669 1 1 17 ARG HE H -7.830 -9.202 -7.581 1.00 . A A . 17 ARG HE 1 1
16 35670 1 1 17 ARG HG2 H -8.997 -10.220 -5.676 1.00 . A A . 17 ARG HG2 1 1
16 35671 1 1 17 ARG HG3 H -7.731 -9.499 -4.682 1.00 . A A . 17 ARG HG3 1 1
16 35672 1 1 17 ARG HH11 H -6.404 -12.365 -8.009 1.00 . A A . 17 ARG HH11 1 1
16 35673 1 1 17 ARG HH12 H -6.675 -12.396 -9.723 1.00 . A A . 17 ARG HH12 1 1
16 35674 1 1 17 ARG HH21 H -8.184 -9.213 -9.825 1.00 . A A . 17 ARG HH21 1 1
16 35675 1 1 17 ARG HH22 H -7.689 -10.597 -10.764 1.00 . A A . 17 ARG HH22 1 1
16 35676 1 1 17 ARG N N -5.992 -12.731 -4.293 1.00 . A A . 17 ARG N 1 1
16 35677 1 1 17 ARG NE N -7.430 -10.098 -7.599 1.00 . A A . 17 ARG NE 1 1
16 35678 1 1 17 ARG NH1 N -6.751 -11.923 -8.841 1.00 . A A . 17 ARG NH1 1 1
16 35679 1 1 17 ARG NH2 N -7.761 -10.134 -9.875 1.00 . A A . 17 ARG NH2 1 1
16 35680 1 1 17 ARG O O -7.219 -13.701 -1.980 1.00 . A A . 17 ARG O 1 1
16 35681 1 1 18 GLY C C -8.788 -11.192 0.846 1.00 . A A . 18 GLY C 1 1
16 35682 1 1 18 GLY CA C -7.722 -12.064 0.198 1.00 . A A . 18 GLY CA 1 1
16 35683 1 1 18 GLY H H -7.299 -10.650 -1.325 1.00 . A A . 18 GLY H 1 1
16 35684 1 1 18 GLY HA2 H -8.084 -13.077 0.148 1.00 . A A . 18 GLY HA2 1 1
16 35685 1 1 18 GLY HA3 H -6.833 -12.039 0.811 1.00 . A A . 18 GLY HA3 1 1
16 35686 1 1 18 GLY N N -7.386 -11.613 -1.142 1.00 . A A . 18 GLY N 1 1
16 35687 1 1 18 GLY O O -9.638 -10.632 0.155 1.00 . A A . 18 GLY O 1 1
16 35688 1 1 19 SER C C -9.113 -9.695 4.188 1.00 . A A . 19 SER C 1 1
16 35689 1 1 19 SER CA C -9.720 -10.266 2.902 1.00 . A A . 19 SER CA 1 1
16 35690 1 1 19 SER CB C -10.957 -11.108 3.230 1.00 . A A . 19 SER CB 1 1
16 35691 1 1 19 SER H H -8.057 -11.557 2.672 1.00 . A A . 19 SER H 1 1
16 35692 1 1 19 SER HA H -10.015 -9.448 2.262 1.00 . A A . 19 SER HA 1 1
16 35693 1 1 19 SER HB2 H -11.177 -11.027 4.285 1.00 . A A . 19 SER HB2 1 1
16 35694 1 1 19 SER HB3 H -11.799 -10.746 2.659 1.00 . A A . 19 SER HB3 1 1
16 35695 1 1 19 SER HG H -11.417 -12.764 2.263 1.00 . A A . 19 SER HG 1 1
16 35696 1 1 19 SER N N -8.748 -11.079 2.171 1.00 . A A . 19 SER N 1 1
16 35697 1 1 19 SER O O -8.446 -10.415 4.936 1.00 . A A . 19 SER O 1 1
16 35698 1 1 19 SER OG O -10.746 -12.479 2.912 1.00 . A A . 19 SER OG 1 1
16 35699 1 1 20 HIS C C -9.350 -6.292 5.705 1.00 . A A . 20 HIS C 1 1
16 35700 1 1 20 HIS CA C -8.821 -7.726 5.633 1.00 . A A . 20 HIS CA 1 1
16 35701 1 1 20 HIS CB C -7.272 -7.731 5.651 1.00 . A A . 20 HIS CB 1 1
16 35702 1 1 20 HIS CD2 C -6.281 -6.012 3.960 1.00 . A A . 20 HIS CD2 1 1
16 35703 1 1 20 HIS CE1 C -5.707 -4.456 5.383 1.00 . A A . 20 HIS CE1 1 1
16 35704 1 1 20 HIS CG C -6.620 -6.449 5.195 1.00 . A A . 20 HIS CG 1 1
16 35705 1 1 20 HIS H H -9.857 -7.875 3.789 1.00 . A A . 20 HIS H 1 1
16 35706 1 1 20 HIS HA H -9.182 -8.270 6.493 1.00 . A A . 20 HIS HA 1 1
16 35707 1 1 20 HIS HB2 H -6.937 -7.924 6.659 1.00 . A A . 20 HIS HB2 1 1
16 35708 1 1 20 HIS HB3 H -6.921 -8.525 5.008 1.00 . A A . 20 HIS HB3 1 1
16 35709 1 1 20 HIS HD1 H -6.359 -5.460 7.043 1.00 . A A . 20 HIS HD1 1 1
16 35710 1 1 20 HIS HD2 H -6.427 -6.543 3.032 1.00 . A A . 20 HIS HD2 1 1
16 35711 1 1 20 HIS HE1 H -5.329 -3.535 5.805 1.00 . A A . 20 HIS HE1 1 1
16 35712 1 1 20 HIS N N -9.332 -8.399 4.430 1.00 . A A . 20 HIS N 1 1
16 35713 1 1 20 HIS ND1 N -6.240 -5.450 6.064 1.00 . A A . 20 HIS ND1 1 1
16 35714 1 1 20 HIS NE2 N -5.714 -4.767 4.102 1.00 . A A . 20 HIS NE2 1 1
16 35715 1 1 20 HIS O O -9.902 -5.789 4.729 1.00 . A A . 20 HIS O 1 1
16 35716 1 1 21 MET C C -8.371 -3.444 7.454 1.00 . A A . 21 MET C 1 1
16 35717 1 1 21 MET CA C -9.596 -4.273 7.070 1.00 . A A . 21 MET CA 1 1
16 35718 1 1 21 MET CB C -10.660 -4.194 8.171 1.00 . A A . 21 MET CB 1 1
16 35719 1 1 21 MET CE C -13.510 -3.322 9.501 1.00 . A A . 21 MET CE 1 1
16 35720 1 1 21 MET CG C -11.962 -4.903 7.818 1.00 . A A . 21 MET CG 1 1
16 35721 1 1 21 MET H H -8.759 -6.140 7.607 1.00 . A A . 21 MET H 1 1
16 35722 1 1 21 MET HA H -10.005 -3.897 6.143 1.00 . A A . 21 MET HA 1 1
16 35723 1 1 21 MET HB2 H -10.262 -4.644 9.068 1.00 . A A . 21 MET HB2 1 1
16 35724 1 1 21 MET HB3 H -10.881 -3.156 8.368 1.00 . A A . 21 MET HB3 1 1
16 35725 1 1 21 MET HE1 H -12.617 -2.768 9.754 1.00 . A A . 21 MET HE1 1 1
16 35726 1 1 21 MET HE2 H -14.223 -3.251 10.311 1.00 . A A . 21 MET HE2 1 1
16 35727 1 1 21 MET HE3 H -13.944 -2.911 8.602 1.00 . A A . 21 MET HE3 1 1
16 35728 1 1 21 MET HG2 H -12.457 -4.344 7.038 1.00 . A A . 21 MET HG2 1 1
16 35729 1 1 21 MET HG3 H -11.732 -5.895 7.457 1.00 . A A . 21 MET HG3 1 1
16 35730 1 1 21 MET N N -9.179 -5.658 6.860 1.00 . A A . 21 MET N 1 1
16 35731 1 1 21 MET O O -7.463 -3.963 8.111 1.00 . A A . 21 MET O 1 1
16 35732 1 1 21 MET SD S -13.086 -5.044 9.226 1.00 . A A . 21 MET SD 1 1
16 35733 1 1 22 GLY C C -7.349 0.116 7.038 1.00 . A A . 22 GLY C 1 1
16 35734 1 1 22 GLY CA C -7.164 -1.355 7.363 1.00 . A A . 22 GLY CA 1 1
16 35735 1 1 22 GLY H H -9.061 -1.807 6.511 1.00 . A A . 22 GLY H 1 1
16 35736 1 1 22 GLY HA2 H -6.964 -1.451 8.419 1.00 . A A . 22 GLY HA2 1 1
16 35737 1 1 22 GLY HA3 H -6.310 -1.725 6.817 1.00 . A A . 22 GLY HA3 1 1
16 35738 1 1 22 GLY N N -8.318 -2.181 7.036 1.00 . A A . 22 GLY N 1 1
16 35739 1 1 22 GLY O O -8.427 0.678 7.239 1.00 . A A . 22 GLY O 1 1
16 35740 1 1 23 SER C C -5.832 2.368 4.734 1.00 . A A . 23 SER C 1 1
16 35741 1 1 23 SER CA C -6.303 2.154 6.176 1.00 . A A . 23 SER CA 1 1
16 35742 1 1 23 SER CB C -5.410 2.927 7.154 1.00 . A A . 23 SER CB 1 1
16 35743 1 1 23 SER H H -5.470 0.212 6.346 1.00 . A A . 23 SER H 1 1
16 35744 1 1 23 SER HA H -7.318 2.511 6.267 1.00 . A A . 23 SER HA 1 1
16 35745 1 1 23 SER HB2 H -4.390 2.579 7.064 1.00 . A A . 23 SER HB2 1 1
16 35746 1 1 23 SER HB3 H -5.451 3.981 6.923 1.00 . A A . 23 SER HB3 1 1
16 35747 1 1 23 SER HG H -5.649 1.829 8.764 1.00 . A A . 23 SER HG 1 1
16 35748 1 1 23 SER N N -6.289 0.733 6.520 1.00 . A A . 23 SER N 1 1
16 35749 1 1 23 SER O O -5.941 1.471 3.908 1.00 . A A . 23 SER O 1 1
16 35750 1 1 23 SER OG O -5.839 2.737 8.493 1.00 . A A . 23 SER OG 1 1
16 35751 1 1 24 ASP C C -3.403 4.325 3.097 1.00 . A A . 24 ASP C 1 1
16 35752 1 1 24 ASP CA C -4.851 3.852 3.073 1.00 . A A . 24 ASP CA 1 1
16 35753 1 1 24 ASP CB C -5.738 4.916 2.419 1.00 . A A . 24 ASP CB 1 1
16 35754 1 1 24 ASP CG C -5.141 5.476 1.143 1.00 . A A . 24 ASP CG 1 1
16 35755 1 1 24 ASP H H -5.256 4.245 5.114 1.00 . A A . 24 ASP H 1 1
16 35756 1 1 24 ASP HA H -4.909 2.942 2.495 1.00 . A A . 24 ASP HA 1 1
16 35757 1 1 24 ASP HB2 H -6.697 4.478 2.182 1.00 . A A . 24 ASP HB2 1 1
16 35758 1 1 24 ASP HB3 H -5.883 5.728 3.116 1.00 . A A . 24 ASP HB3 1 1
16 35759 1 1 24 ASP N N -5.324 3.555 4.423 1.00 . A A . 24 ASP N 1 1
16 35760 1 1 24 ASP O O -3.000 5.049 4.010 1.00 . A A . 24 ASP O 1 1
16 35761 1 1 24 ASP OD1 O -5.166 4.777 0.110 1.00 . A A . 24 ASP OD1 1 1
16 35762 1 1 24 ASP OD2 O -4.647 6.622 1.166 1.00 . A A . 24 ASP OD2 1 1
16 35763 1 1 25 LEU C C -0.631 3.855 0.652 1.00 . A A . 25 LEU C 1 1
16 35764 1 1 25 LEU CA C -1.220 4.285 1.999 1.00 . A A . 25 LEU CA 1 1
16 35765 1 1 25 LEU CB C -0.425 3.652 3.147 1.00 . A A . 25 LEU CB 1 1
16 35766 1 1 25 LEU CD1 C 1.425 5.357 3.066 1.00 . A A . 25 LEU CD1 1 1
16 35767 1 1 25 LEU CD2 C 1.740 3.230 4.331 1.00 . A A . 25 LEU CD2 1 1
16 35768 1 1 25 LEU CG C 1.091 3.874 3.118 1.00 . A A . 25 LEU CG 1 1
16 35769 1 1 25 LEU H H -3.017 3.353 1.391 1.00 . A A . 25 LEU H 1 1
16 35770 1 1 25 LEU HA H -1.156 5.360 2.079 1.00 . A A . 25 LEU HA 1 1
16 35771 1 1 25 LEU HB2 H -0.805 4.048 4.077 1.00 . A A . 25 LEU HB2 1 1
16 35772 1 1 25 LEU HB3 H -0.607 2.587 3.133 1.00 . A A . 25 LEU HB3 1 1
16 35773 1 1 25 LEU HD11 H 1.013 5.850 3.935 1.00 . A A . 25 LEU HD11 1 1
16 35774 1 1 25 LEU HD12 H 1.002 5.791 2.172 1.00 . A A . 25 LEU HD12 1 1
16 35775 1 1 25 LEU HD13 H 2.497 5.483 3.057 1.00 . A A . 25 LEU HD13 1 1
16 35776 1 1 25 LEU HD21 H 1.457 2.189 4.379 1.00 . A A . 25 LEU HD21 1 1
16 35777 1 1 25 LEU HD22 H 1.406 3.734 5.228 1.00 . A A . 25 LEU HD22 1 1
16 35778 1 1 25 LEU HD23 H 2.813 3.311 4.253 1.00 . A A . 25 LEU HD23 1 1
16 35779 1 1 25 LEU HG H 1.499 3.408 2.234 1.00 . A A . 25 LEU HG 1 1
16 35780 1 1 25 LEU N N -2.627 3.913 2.094 1.00 . A A . 25 LEU N 1 1
16 35781 1 1 25 LEU O O -0.422 2.670 0.403 1.00 . A A . 25 LEU O 1 1
16 35782 1 1 26 GLU C C 1.714 4.709 -1.497 1.00 . A A . 26 GLU C 1 1
16 35783 1 1 26 GLU CA C 0.193 4.559 -1.537 1.00 . A A . 26 GLU CA 1 1
16 35784 1 1 26 GLU CB C -0.395 5.515 -2.584 1.00 . A A . 26 GLU CB 1 1
16 35785 1 1 26 GLU CD C 0.091 6.332 -4.930 1.00 . A A . 26 GLU CD 1 1
16 35786 1 1 26 GLU CG C -0.054 5.133 -4.016 1.00 . A A . 26 GLU CG 1 1
16 35787 1 1 26 GLU H H -0.594 5.756 0.028 1.00 . A A . 26 GLU H 1 1
16 35788 1 1 26 GLU HA H -0.051 3.543 -1.806 1.00 . A A . 26 GLU HA 1 1
16 35789 1 1 26 GLU HB2 H -1.470 5.524 -2.482 1.00 . A A . 26 GLU HB2 1 1
16 35790 1 1 26 GLU HB3 H -0.018 6.512 -2.401 1.00 . A A . 26 GLU HB3 1 1
16 35791 1 1 26 GLU HG2 H 0.877 4.585 -4.017 1.00 . A A . 26 GLU HG2 1 1
16 35792 1 1 26 GLU HG3 H -0.839 4.498 -4.402 1.00 . A A . 26 GLU HG3 1 1
16 35793 1 1 26 GLU N N -0.380 4.830 -0.218 1.00 . A A . 26 GLU N 1 1
16 35794 1 1 26 GLU O O 2.233 5.708 -0.989 1.00 . A A . 26 GLU O 1 1
16 35795 1 1 26 GLU OE1 O 1.206 6.884 -5.021 1.00 . A A . 26 GLU OE1 1 1
16 35796 1 1 26 GLU OE2 O -0.904 6.722 -5.573 1.00 . A A . 26 GLU OE2 1 1
16 35797 1 1 27 ASP C C 4.414 3.080 -3.324 1.00 . A A . 27 ASP C 1 1
16 35798 1 1 27 ASP CA C 3.882 3.752 -2.053 1.00 . A A . 27 ASP CA 1 1
16 35799 1 1 27 ASP CB C 4.448 3.072 -0.801 1.00 . A A . 27 ASP CB 1 1
16 35800 1 1 27 ASP CG C 5.842 3.559 -0.459 1.00 . A A . 27 ASP CG 1 1
16 35801 1 1 27 ASP H H 1.958 2.957 -2.431 1.00 . A A . 27 ASP H 1 1
16 35802 1 1 27 ASP HA H 4.188 4.789 -2.056 1.00 . A A . 27 ASP HA 1 1
16 35803 1 1 27 ASP HB2 H 3.800 3.277 0.039 1.00 . A A . 27 ASP HB2 1 1
16 35804 1 1 27 ASP HB3 H 4.491 2.008 -0.969 1.00 . A A . 27 ASP HB3 1 1
16 35805 1 1 27 ASP N N 2.424 3.722 -2.033 1.00 . A A . 27 ASP N 1 1
16 35806 1 1 27 ASP O O 3.798 3.184 -4.384 1.00 . A A . 27 ASP O 1 1
16 35807 1 1 27 ASP OD1 O 5.962 4.598 0.227 1.00 . A A . 27 ASP OD1 1 1
16 35808 1 1 27 ASP OD2 O 6.819 2.905 -0.880 1.00 . A A . 27 ASP OD2 1 1
16 35809 1 1 28 MET C C 5.339 0.496 -4.770 1.00 . A A . 28 MET C 1 1
16 35810 1 1 28 MET CA C 6.156 1.718 -4.359 1.00 . A A . 28 MET CA 1 1
16 35811 1 1 28 MET CB C 7.590 1.299 -4.028 1.00 . A A . 28 MET CB 1 1
16 35812 1 1 28 MET CE C 9.850 1.536 -7.534 1.00 . A A . 28 MET CE 1 1
16 35813 1 1 28 MET CG C 8.613 1.743 -5.063 1.00 . A A . 28 MET CG 1 1
16 35814 1 1 28 MET H H 6.002 2.351 -2.340 1.00 . A A . 28 MET H 1 1
16 35815 1 1 28 MET HA H 6.178 2.416 -5.185 1.00 . A A . 28 MET HA 1 1
16 35816 1 1 28 MET HB2 H 7.868 1.726 -3.075 1.00 . A A . 28 MET HB2 1 1
16 35817 1 1 28 MET HB3 H 7.629 0.223 -3.953 1.00 . A A . 28 MET HB3 1 1
16 35818 1 1 28 MET HE1 H 9.500 2.527 -7.783 1.00 . A A . 28 MET HE1 1 1
16 35819 1 1 28 MET HE2 H 10.017 0.978 -8.443 1.00 . A A . 28 MET HE2 1 1
16 35820 1 1 28 MET HE3 H 10.776 1.610 -6.982 1.00 . A A . 28 MET HE3 1 1
16 35821 1 1 28 MET HG2 H 8.385 2.755 -5.361 1.00 . A A . 28 MET HG2 1 1
16 35822 1 1 28 MET HG3 H 9.596 1.714 -4.613 1.00 . A A . 28 MET HG3 1 1
16 35823 1 1 28 MET N N 5.552 2.397 -3.218 1.00 . A A . 28 MET N 1 1
16 35824 1 1 28 MET O O 4.530 -0.016 -3.995 1.00 . A A . 28 MET O 1 1
16 35825 1 1 28 MET SD S 8.621 0.698 -6.535 1.00 . A A . 28 MET SD 1 1
16 35826 1 1 29 LYS C C 5.662 -2.395 -6.389 1.00 . A A . 29 LYS C 1 1
16 35827 1 1 29 LYS CA C 4.839 -1.121 -6.512 1.00 . A A . 29 LYS CA 1 1
16 35828 1 1 29 LYS CB C 4.465 -0.896 -7.976 1.00 . A A . 29 LYS CB 1 1
16 35829 1 1 29 LYS CD C 2.995 0.403 -9.538 1.00 . A A . 29 LYS CD 1 1
16 35830 1 1 29 LYS CE C 2.457 1.779 -9.895 1.00 . A A . 29 LYS CE 1 1
16 35831 1 1 29 LYS CG C 3.765 0.424 -8.231 1.00 . A A . 29 LYS CG 1 1
16 35832 1 1 29 LYS H H 6.254 0.450 -6.541 1.00 . A A . 29 LYS H 1 1
16 35833 1 1 29 LYS HA H 3.938 -1.237 -5.934 1.00 . A A . 29 LYS HA 1 1
16 35834 1 1 29 LYS HB2 H 5.366 -0.925 -8.574 1.00 . A A . 29 LYS HB2 1 1
16 35835 1 1 29 LYS HB3 H 3.812 -1.694 -8.294 1.00 . A A . 29 LYS HB3 1 1
16 35836 1 1 29 LYS HD2 H 3.655 0.071 -10.325 1.00 . A A . 29 LYS HD2 1 1
16 35837 1 1 29 LYS HD3 H 2.169 -0.287 -9.446 1.00 . A A . 29 LYS HD3 1 1
16 35838 1 1 29 LYS HE2 H 3.288 2.457 -10.007 1.00 . A A . 29 LYS HE2 1 1
16 35839 1 1 29 LYS HE3 H 1.925 1.707 -10.832 1.00 . A A . 29 LYS HE3 1 1
16 35840 1 1 29 LYS HG2 H 3.077 0.619 -7.422 1.00 . A A . 29 LYS HG2 1 1
16 35841 1 1 29 LYS HG3 H 4.506 1.211 -8.271 1.00 . A A . 29 LYS HG3 1 1
16 35842 1 1 29 LYS HZ1 H 0.722 1.675 -8.734 1.00 . A A . 29 LYS HZ1 1 1
16 35843 1 1 29 LYS HZ2 H 1.184 3.250 -9.141 1.00 . A A . 29 LYS HZ2 1 1
16 35844 1 1 29 LYS HZ3 H 2.031 2.405 -7.949 1.00 . A A . 29 LYS HZ3 1 1
16 35845 1 1 29 LYS N N 5.566 0.025 -5.986 1.00 . A A . 29 LYS N 1 1
16 35846 1 1 29 LYS NZ N 1.536 2.312 -8.858 1.00 . A A . 29 LYS NZ 1 1
16 35847 1 1 29 LYS O O 6.642 -2.585 -7.109 1.00 . A A . 29 LYS O 1 1
16 35848 1 1 30 LYS C C 4.968 -5.690 -5.331 1.00 . A A . 30 LYS C 1 1
16 35849 1 1 30 LYS CA C 5.946 -4.526 -5.273 1.00 . A A . 30 LYS CA 1 1
16 35850 1 1 30 LYS CB C 6.674 -4.523 -3.928 1.00 . A A . 30 LYS CB 1 1
16 35851 1 1 30 LYS CD C 8.805 -3.395 -4.637 1.00 . A A . 30 LYS CD 1 1
16 35852 1 1 30 LYS CE C 10.236 -3.636 -5.086 1.00 . A A . 30 LYS CE 1 1
16 35853 1 1 30 LYS CG C 8.183 -4.655 -4.060 1.00 . A A . 30 LYS CG 1 1
16 35854 1 1 30 LYS H H 4.465 -3.059 -4.937 1.00 . A A . 30 LYS H 1 1
16 35855 1 1 30 LYS HA H 6.671 -4.639 -6.065 1.00 . A A . 30 LYS HA 1 1
16 35856 1 1 30 LYS HB2 H 6.457 -3.597 -3.414 1.00 . A A . 30 LYS HB2 1 1
16 35857 1 1 30 LYS HB3 H 6.312 -5.350 -3.334 1.00 . A A . 30 LYS HB3 1 1
16 35858 1 1 30 LYS HD2 H 8.220 -3.073 -5.485 1.00 . A A . 30 LYS HD2 1 1
16 35859 1 1 30 LYS HD3 H 8.800 -2.625 -3.881 1.00 . A A . 30 LYS HD3 1 1
16 35860 1 1 30 LYS HE2 H 10.799 -4.035 -4.256 1.00 . A A . 30 LYS HE2 1 1
16 35861 1 1 30 LYS HE3 H 10.230 -4.352 -5.893 1.00 . A A . 30 LYS HE3 1 1
16 35862 1 1 30 LYS HG2 H 8.607 -4.836 -3.084 1.00 . A A . 30 LYS HG2 1 1
16 35863 1 1 30 LYS HG3 H 8.406 -5.487 -4.711 1.00 . A A . 30 LYS HG3 1 1
16 35864 1 1 30 LYS HZ1 H 10.399 -2.020 -6.397 1.00 . A A . 30 LYS HZ1 1 1
16 35865 1 1 30 LYS HZ2 H 11.881 -2.563 -5.790 1.00 . A A . 30 LYS HZ2 1 1
16 35866 1 1 30 LYS HZ3 H 10.846 -1.661 -4.803 1.00 . A A . 30 LYS HZ3 1 1
16 35867 1 1 30 LYS N N 5.252 -3.266 -5.481 1.00 . A A . 30 LYS N 1 1
16 35868 1 1 30 LYS NZ N 10.885 -2.383 -5.553 1.00 . A A . 30 LYS NZ 1 1
16 35869 1 1 30 LYS O O 3.779 -5.534 -5.046 1.00 . A A . 30 LYS O 1 1
16 35870 1 1 31 ARG C C 4.948 -8.952 -4.621 1.00 . A A . 31 ARG C 1 1
16 35871 1 1 31 ARG CA C 4.659 -8.050 -5.814 1.00 . A A . 31 ARG CA 1 1
16 35872 1 1 31 ARG CB C 4.940 -8.791 -7.125 1.00 . A A . 31 ARG CB 1 1
16 35873 1 1 31 ARG CD C 3.089 -7.590 -8.352 1.00 . A A . 31 ARG CD 1 1
16 35874 1 1 31 ARG CG C 3.720 -8.937 -8.024 1.00 . A A . 31 ARG CG 1 1
16 35875 1 1 31 ARG CZ C 3.974 -5.341 -8.877 1.00 . A A . 31 ARG CZ 1 1
16 35876 1 1 31 ARG H H 6.419 -6.897 -5.975 1.00 . A A . 31 ARG H 1 1
16 35877 1 1 31 ARG HA H 3.620 -7.756 -5.787 1.00 . A A . 31 ARG HA 1 1
16 35878 1 1 31 ARG HB2 H 5.699 -8.254 -7.669 1.00 . A A . 31 ARG HB2 1 1
16 35879 1 1 31 ARG HB3 H 5.307 -9.781 -6.890 1.00 . A A . 31 ARG HB3 1 1
16 35880 1 1 31 ARG HD2 H 2.259 -7.749 -9.022 1.00 . A A . 31 ARG HD2 1 1
16 35881 1 1 31 ARG HD3 H 2.727 -7.144 -7.435 1.00 . A A . 31 ARG HD3 1 1
16 35882 1 1 31 ARG HE H 4.761 -7.070 -9.523 1.00 . A A . 31 ARG HE 1 1
16 35883 1 1 31 ARG HG2 H 4.019 -9.413 -8.945 1.00 . A A . 31 ARG HG2 1 1
16 35884 1 1 31 ARG HG3 H 2.991 -9.551 -7.520 1.00 . A A . 31 ARG HG3 1 1
16 35885 1 1 31 ARG HH11 H 2.346 -5.342 -7.677 1.00 . A A . 31 ARG HH11 1 1
16 35886 1 1 31 ARG HH12 H 2.958 -3.778 -8.091 1.00 . A A . 31 ARG HH12 1 1
16 35887 1 1 31 ARG HH21 H 5.606 -5.017 -10.032 1.00 . A A . 31 ARG HH21 1 1
16 35888 1 1 31 ARG HH22 H 4.839 -3.593 -9.411 1.00 . A A . 31 ARG HH22 1 1
16 35889 1 1 31 ARG N N 5.471 -6.848 -5.729 1.00 . A A . 31 ARG N 1 1
16 35890 1 1 31 ARG NE N 4.038 -6.670 -8.983 1.00 . A A . 31 ARG NE 1 1
16 35891 1 1 31 ARG NH1 N 3.019 -4.774 -8.152 1.00 . A A . 31 ARG NH1 1 1
16 35892 1 1 31 ARG NH2 N 4.876 -4.588 -9.487 1.00 . A A . 31 ARG NH2 1 1
16 35893 1 1 31 ARG O O 5.631 -8.532 -3.687 1.00 . A A . 31 ARG O 1 1
16 35894 1 1 32 LEU C C 3.982 -10.663 -2.283 1.00 . A A . 32 LEU C 1 1
16 35895 1 1 32 LEU CA C 4.624 -11.151 -3.579 1.00 . A A . 32 LEU CA 1 1
16 35896 1 1 32 LEU CB C 6.116 -11.450 -3.353 1.00 . A A . 32 LEU CB 1 1
16 35897 1 1 32 LEU CD1 C 5.866 -13.926 -3.006 1.00 . A A . 32 LEU CD1 1 1
16 35898 1 1 32 LEU CD2 C 6.383 -13.031 -5.281 1.00 . A A . 32 LEU CD2 1 1
16 35899 1 1 32 LEU CG C 6.588 -12.841 -3.788 1.00 . A A . 32 LEU CG 1 1
16 35900 1 1 32 LEU H H 3.905 -10.446 -5.443 1.00 . A A . 32 LEU H 1 1
16 35901 1 1 32 LEU HA H 4.131 -12.063 -3.875 1.00 . A A . 32 LEU HA 1 1
16 35902 1 1 32 LEU HB2 H 6.693 -10.715 -3.892 1.00 . A A . 32 LEU HB2 1 1
16 35903 1 1 32 LEU HB3 H 6.325 -11.342 -2.298 1.00 . A A . 32 LEU HB3 1 1
16 35904 1 1 32 LEU HD11 H 6.216 -14.896 -3.330 1.00 . A A . 32 LEU HD11 1 1
16 35905 1 1 32 LEU HD12 H 4.804 -13.850 -3.184 1.00 . A A . 32 LEU HD12 1 1
16 35906 1 1 32 LEU HD13 H 6.067 -13.803 -1.953 1.00 . A A . 32 LEU HD13 1 1
16 35907 1 1 32 LEU HD21 H 5.332 -12.953 -5.511 1.00 . A A . 32 LEU HD21 1 1
16 35908 1 1 32 LEU HD22 H 6.744 -14.006 -5.573 1.00 . A A . 32 LEU HD22 1 1
16 35909 1 1 32 LEU HD23 H 6.929 -12.270 -5.821 1.00 . A A . 32 LEU HD23 1 1
16 35910 1 1 32 LEU HG H 7.645 -12.933 -3.582 1.00 . A A . 32 LEU HG 1 1
16 35911 1 1 32 LEU N N 4.432 -10.181 -4.660 1.00 . A A . 32 LEU N 1 1
16 35912 1 1 32 LEU O O 4.667 -10.334 -1.316 1.00 . A A . 32 LEU O 1 1
16 35913 1 1 33 LYS C C 0.651 -11.030 -0.970 1.00 . A A . 33 LYS C 1 1
16 35914 1 1 33 LYS CA C 1.903 -10.179 -1.115 1.00 . A A . 33 LYS CA 1 1
16 35915 1 1 33 LYS CB C 1.529 -8.690 -1.244 1.00 . A A . 33 LYS CB 1 1
16 35916 1 1 33 LYS CD C -0.792 -8.476 -2.224 1.00 . A A . 33 LYS CD 1 1
16 35917 1 1 33 LYS CE C -1.472 -9.301 -3.302 1.00 . A A . 33 LYS CE 1 1
16 35918 1 1 33 LYS CG C 0.705 -8.350 -2.486 1.00 . A A . 33 LYS CG 1 1
16 35919 1 1 33 LYS H H 2.169 -10.901 -3.080 1.00 . A A . 33 LYS H 1 1
16 35920 1 1 33 LYS HA H 2.524 -10.317 -0.242 1.00 . A A . 33 LYS HA 1 1
16 35921 1 1 33 LYS HB2 H 0.958 -8.402 -0.373 1.00 . A A . 33 LYS HB2 1 1
16 35922 1 1 33 LYS HB3 H 2.439 -8.108 -1.274 1.00 . A A . 33 LYS HB3 1 1
16 35923 1 1 33 LYS HD2 H -0.942 -8.958 -1.269 1.00 . A A . 33 LYS HD2 1 1
16 35924 1 1 33 LYS HD3 H -1.230 -7.489 -2.205 1.00 . A A . 33 LYS HD3 1 1
16 35925 1 1 33 LYS HE2 H -1.540 -8.705 -4.200 1.00 . A A . 33 LYS HE2 1 1
16 35926 1 1 33 LYS HE3 H -0.868 -10.175 -3.499 1.00 . A A . 33 LYS HE3 1 1
16 35927 1 1 33 LYS HG2 H 0.922 -7.334 -2.780 1.00 . A A . 33 LYS HG2 1 1
16 35928 1 1 33 LYS HG3 H 0.982 -9.026 -3.283 1.00 . A A . 33 LYS HG3 1 1
16 35929 1 1 33 LYS HZ1 H -3.020 -10.705 -3.234 1.00 . A A . 33 LYS HZ1 1 1
16 35930 1 1 33 LYS HZ2 H -3.555 -9.101 -3.327 1.00 . A A . 33 LYS HZ2 1 1
16 35931 1 1 33 LYS HZ3 H -2.938 -9.712 -1.870 1.00 . A A . 33 LYS HZ3 1 1
16 35932 1 1 33 LYS N N 2.659 -10.619 -2.278 1.00 . A A . 33 LYS N 1 1
16 35933 1 1 33 LYS NZ N -2.836 -9.734 -2.906 1.00 . A A . 33 LYS NZ 1 1
16 35934 1 1 33 LYS O O 0.249 -11.708 -1.918 1.00 . A A . 33 LYS O 1 1
16 35935 1 1 34 GLU C C -2.364 -10.812 0.578 1.00 . A A . 34 GLU C 1 1
16 35936 1 1 34 GLU CA C -1.173 -11.754 0.440 1.00 . A A . 34 GLU CA 1 1
16 35937 1 1 34 GLU CB C -1.019 -12.628 1.687 1.00 . A A . 34 GLU CB 1 1
16 35938 1 1 34 GLU CD C -1.908 -14.551 3.045 1.00 . A A . 34 GLU CD 1 1
16 35939 1 1 34 GLU CG C -2.129 -13.652 1.852 1.00 . A A . 34 GLU CG 1 1
16 35940 1 1 34 GLU H H 0.395 -10.421 0.925 1.00 . A A . 34 GLU H 1 1
16 35941 1 1 34 GLU HA H -1.336 -12.393 -0.417 1.00 . A A . 34 GLU HA 1 1
16 35942 1 1 34 GLU HB2 H -0.080 -13.157 1.627 1.00 . A A . 34 GLU HB2 1 1
16 35943 1 1 34 GLU HB3 H -1.012 -11.992 2.561 1.00 . A A . 34 GLU HB3 1 1
16 35944 1 1 34 GLU HG2 H -3.068 -13.134 1.978 1.00 . A A . 34 GLU HG2 1 1
16 35945 1 1 34 GLU HG3 H -2.173 -14.262 0.962 1.00 . A A . 34 GLU HG3 1 1
16 35946 1 1 34 GLU N N 0.034 -10.990 0.199 1.00 . A A . 34 GLU N 1 1
16 35947 1 1 34 GLU O O -3.089 -10.586 -0.389 1.00 . A A . 34 GLU O 1 1
16 35948 1 1 34 GLU OE1 O -1.229 -15.590 2.894 1.00 . A A . 34 GLU OE1 1 1
16 35949 1 1 34 GLU OE2 O -2.407 -14.225 4.143 1.00 . A A . 34 GLU OE2 1 1
16 35950 1 1 35 ILE C C -3.530 -8.694 3.402 1.00 . A A . 35 ILE C 1 1
16 35951 1 1 35 ILE CA C -3.646 -9.320 2.007 1.00 . A A . 35 ILE CA 1 1
16 35952 1 1 35 ILE CB C -5.014 -10.036 1.824 1.00 . A A . 35 ILE CB 1 1
16 35953 1 1 35 ILE CD1 C -6.037 -7.920 0.845 1.00 . A A . 35 ILE CD1 1 1
16 35954 1 1 35 ILE CG1 C -6.167 -9.028 1.867 1.00 . A A . 35 ILE CG1 1 1
16 35955 1 1 35 ILE CG2 C -5.207 -11.133 2.863 1.00 . A A . 35 ILE CG2 1 1
16 35956 1 1 35 ILE H H -1.885 -10.405 2.477 1.00 . A A . 35 ILE H 1 1
16 35957 1 1 35 ILE HA H -3.578 -8.531 1.273 1.00 . A A . 35 ILE HA 1 1
16 35958 1 1 35 ILE HB H -5.007 -10.509 0.853 1.00 . A A . 35 ILE HB 1 1
16 35959 1 1 35 ILE HD11 H -6.133 -8.334 -0.148 1.00 . A A . 35 ILE HD11 1 1
16 35960 1 1 35 ILE HD12 H -5.073 -7.447 0.947 1.00 . A A . 35 ILE HD12 1 1
16 35961 1 1 35 ILE HD13 H -6.811 -7.186 1.009 1.00 . A A . 35 ILE HD13 1 1
16 35962 1 1 35 ILE HG12 H -7.097 -9.545 1.676 1.00 . A A . 35 ILE HG12 1 1
16 35963 1 1 35 ILE HG13 H -6.204 -8.575 2.847 1.00 . A A . 35 ILE HG13 1 1
16 35964 1 1 35 ILE HG21 H -5.156 -10.705 3.854 1.00 . A A . 35 ILE HG21 1 1
16 35965 1 1 35 ILE HG22 H -4.433 -11.876 2.753 1.00 . A A . 35 ILE HG22 1 1
16 35966 1 1 35 ILE HG23 H -6.173 -11.597 2.722 1.00 . A A . 35 ILE HG23 1 1
16 35967 1 1 35 ILE N N -2.536 -10.232 1.759 1.00 . A A . 35 ILE N 1 1
16 35968 1 1 35 ILE O O -4.485 -8.626 4.176 1.00 . A A . 35 ILE O 1 1
16 35969 1 1 36 GLU C C -2.425 -6.107 4.954 1.00 . A A . 36 GLU C 1 1
16 35970 1 1 36 GLU CA C -2.086 -7.598 4.999 1.00 . A A . 36 GLU CA 1 1
16 35971 1 1 36 GLU CB C -0.627 -7.817 5.423 1.00 . A A . 36 GLU CB 1 1
16 35972 1 1 36 GLU CD C 0.213 -9.462 3.680 1.00 . A A . 36 GLU CD 1 1
16 35973 1 1 36 GLU CG C 0.338 -8.068 4.267 1.00 . A A . 36 GLU CG 1 1
16 35974 1 1 36 GLU H H -1.613 -8.293 3.060 1.00 . A A . 36 GLU H 1 1
16 35975 1 1 36 GLU HA H -2.733 -8.071 5.722 1.00 . A A . 36 GLU HA 1 1
16 35976 1 1 36 GLU HB2 H -0.288 -6.942 5.957 1.00 . A A . 36 GLU HB2 1 1
16 35977 1 1 36 GLU HB3 H -0.584 -8.667 6.088 1.00 . A A . 36 GLU HB3 1 1
16 35978 1 1 36 GLU HG2 H 0.133 -7.352 3.488 1.00 . A A . 36 GLU HG2 1 1
16 35979 1 1 36 GLU HG3 H 1.349 -7.932 4.620 1.00 . A A . 36 GLU HG3 1 1
16 35980 1 1 36 GLU N N -2.344 -8.220 3.712 1.00 . A A . 36 GLU N 1 1
16 35981 1 1 36 GLU O O -2.989 -5.620 3.969 1.00 . A A . 36 GLU O 1 1
16 35982 1 1 36 GLU OE1 O 0.076 -10.433 4.455 1.00 . A A . 36 GLU OE1 1 1
16 35983 1 1 36 GLU OE2 O 0.216 -9.582 2.439 1.00 . A A . 36 GLU OE2 1 1
16 35984 1 1 37 GLU C C -1.367 -3.146 5.304 1.00 . A A . 37 GLU C 1 1
16 35985 1 1 37 GLU CA C -2.379 -3.956 6.112 1.00 . A A . 37 GLU CA 1 1
16 35986 1 1 37 GLU CB C -2.382 -3.516 7.575 1.00 . A A . 37 GLU CB 1 1
16 35987 1 1 37 GLU CD C -3.826 -3.168 9.604 1.00 . A A . 37 GLU CD 1 1
16 35988 1 1 37 GLU CG C -3.626 -3.949 8.329 1.00 . A A . 37 GLU CG 1 1
16 35989 1 1 37 GLU H H -1.649 -5.832 6.774 1.00 . A A . 37 GLU H 1 1
16 35990 1 1 37 GLU HA H -3.361 -3.790 5.697 1.00 . A A . 37 GLU HA 1 1
16 35991 1 1 37 GLU HB2 H -1.521 -3.940 8.073 1.00 . A A . 37 GLU HB2 1 1
16 35992 1 1 37 GLU HB3 H -2.318 -2.441 7.621 1.00 . A A . 37 GLU HB3 1 1
16 35993 1 1 37 GLU HG2 H -4.487 -3.802 7.694 1.00 . A A . 37 GLU HG2 1 1
16 35994 1 1 37 GLU HG3 H -3.537 -4.997 8.574 1.00 . A A . 37 GLU HG3 1 1
16 35995 1 1 37 GLU N N -2.100 -5.389 6.024 1.00 . A A . 37 GLU N 1 1
16 35996 1 1 37 GLU O O -0.838 -3.633 4.311 1.00 . A A . 37 GLU O 1 1
16 35997 1 1 37 GLU OE1 O -3.693 -1.926 9.570 1.00 . A A . 37 GLU OE1 1 1
16 35998 1 1 37 GLU OE2 O -4.121 -3.788 10.645 1.00 . A A . 37 GLU OE2 1 1
16 35999 1 1 38 GLU C C 0.715 -0.277 5.982 1.00 . A A . 38 GLU C 1 1
16 36000 1 1 38 GLU CA C -0.152 -1.068 5.008 1.00 . A A . 38 GLU CA 1 1
16 36001 1 1 38 GLU CB C -0.879 -0.110 4.052 1.00 . A A . 38 GLU CB 1 1
16 36002 1 1 38 GLU CD C -3.381 -0.484 4.369 1.00 . A A . 38 GLU CD 1 1
16 36003 1 1 38 GLU CG C -2.196 0.452 4.579 1.00 . A A . 38 GLU CG 1 1
16 36004 1 1 38 GLU H H -1.544 -1.565 6.516 1.00 . A A . 38 GLU H 1 1
16 36005 1 1 38 GLU HA H 0.488 -1.715 4.428 1.00 . A A . 38 GLU HA 1 1
16 36006 1 1 38 GLU HB2 H -0.227 0.721 3.838 1.00 . A A . 38 GLU HB2 1 1
16 36007 1 1 38 GLU HB3 H -1.084 -0.635 3.130 1.00 . A A . 38 GLU HB3 1 1
16 36008 1 1 38 GLU HG2 H -2.092 0.638 5.636 1.00 . A A . 38 GLU HG2 1 1
16 36009 1 1 38 GLU HG3 H -2.401 1.384 4.072 1.00 . A A . 38 GLU HG3 1 1
16 36010 1 1 38 GLU N N -1.098 -1.915 5.718 1.00 . A A . 38 GLU N 1 1
16 36011 1 1 38 GLU O O 0.202 0.406 6.869 1.00 . A A . 38 GLU O 1 1
16 36012 1 1 38 GLU OE1 O -3.577 -0.967 3.230 1.00 . A A . 38 GLU OE1 1 1
16 36013 1 1 38 GLU OE2 O -4.122 -0.732 5.350 1.00 . A A . 38 GLU OE2 1 1
16 36014 1 1 39 ALA C C 4.396 0.250 6.079 1.00 . A A . 39 ALA C 1 1
16 36015 1 1 39 ALA CA C 2.990 0.315 6.671 1.00 . A A . 39 ALA CA 1 1
16 36016 1 1 39 ALA CB C 2.985 -0.277 8.073 1.00 . A A . 39 ALA CB 1 1
16 36017 1 1 39 ALA H H 2.373 -0.941 5.084 1.00 . A A . 39 ALA H 1 1
16 36018 1 1 39 ALA HA H 2.686 1.350 6.739 1.00 . A A . 39 ALA HA 1 1
16 36019 1 1 39 ALA HB1 H 3.374 -1.283 8.041 1.00 . A A . 39 ALA HB1 1 1
16 36020 1 1 39 ALA HB2 H 3.601 0.328 8.723 1.00 . A A . 39 ALA HB2 1 1
16 36021 1 1 39 ALA HB3 H 1.973 -0.294 8.453 1.00 . A A . 39 ALA HB3 1 1
16 36022 1 1 39 ALA N N 2.033 -0.381 5.814 1.00 . A A . 39 ALA N 1 1
16 36023 1 1 39 ALA O O 5.080 -0.769 6.186 1.00 . A A . 39 ALA O 1 1
16 36024 1 1 40 GLY C C 6.372 2.675 4.111 1.00 . A A . 40 GLY C 1 1
16 36025 1 1 40 GLY CA C 6.137 1.374 4.836 1.00 . A A . 40 GLY CA 1 1
16 36026 1 1 40 GLY H H 4.234 2.115 5.374 1.00 . A A . 40 GLY H 1 1
16 36027 1 1 40 GLY HA2 H 6.881 1.264 5.610 1.00 . A A . 40 GLY HA2 1 1
16 36028 1 1 40 GLY HA3 H 6.233 0.557 4.135 1.00 . A A . 40 GLY HA3 1 1
16 36029 1 1 40 GLY N N 4.821 1.331 5.439 1.00 . A A . 40 GLY N 1 1
16 36030 1 1 40 GLY O O 5.493 3.538 4.088 1.00 . A A . 40 GLY O 1 1
16 36031 1 1 41 ALA C C 8.825 3.767 1.631 1.00 . A A . 41 ALA C 1 1
16 36032 1 1 41 ALA CA C 7.879 4.043 2.794 1.00 . A A . 41 ALA CA 1 1
16 36033 1 1 41 ALA CB C 8.499 5.054 3.739 1.00 . A A . 41 ALA CB 1 1
16 36034 1 1 41 ALA H H 8.202 2.097 3.551 1.00 . A A . 41 ALA H 1 1
16 36035 1 1 41 ALA HA H 6.961 4.464 2.405 1.00 . A A . 41 ALA HA 1 1
16 36036 1 1 41 ALA HB1 H 9.501 5.288 3.409 1.00 . A A . 41 ALA HB1 1 1
16 36037 1 1 41 ALA HB2 H 7.904 5.955 3.744 1.00 . A A . 41 ALA HB2 1 1
16 36038 1 1 41 ALA HB3 H 8.535 4.642 4.735 1.00 . A A . 41 ALA HB3 1 1
16 36039 1 1 41 ALA N N 7.547 2.824 3.513 1.00 . A A . 41 ALA N 1 1
16 36040 1 1 41 ALA O O 9.354 2.657 1.492 1.00 . A A . 41 ALA O 1 1
16 36041 1 1 42 LEU C C 11.372 4.642 0.077 1.00 . A A . 42 LEU C 1 1
16 36042 1 1 42 LEU CA C 9.908 4.694 -0.349 1.00 . A A . 42 LEU CA 1 1
16 36043 1 1 42 LEU CB C 9.679 5.885 -1.289 1.00 . A A . 42 LEU CB 1 1
16 36044 1 1 42 LEU CD1 C 9.812 4.888 -3.576 1.00 . A A . 42 LEU CD1 1 1
16 36045 1 1 42 LEU CD2 C 10.570 7.234 -3.204 1.00 . A A . 42 LEU CD2 1 1
16 36046 1 1 42 LEU CG C 10.466 5.845 -2.597 1.00 . A A . 42 LEU CG 1 1
16 36047 1 1 42 LEU H H 8.562 5.631 0.977 1.00 . A A . 42 LEU H 1 1
16 36048 1 1 42 LEU HA H 9.666 3.782 -0.874 1.00 . A A . 42 LEU HA 1 1
16 36049 1 1 42 LEU HB2 H 8.627 5.924 -1.531 1.00 . A A . 42 LEU HB2 1 1
16 36050 1 1 42 LEU HB3 H 9.944 6.788 -0.762 1.00 . A A . 42 LEU HB3 1 1
16 36051 1 1 42 LEU HD11 H 9.423 4.038 -3.039 1.00 . A A . 42 LEU HD11 1 1
16 36052 1 1 42 LEU HD12 H 10.542 4.559 -4.300 1.00 . A A . 42 LEU HD12 1 1
16 36053 1 1 42 LEU HD13 H 9.004 5.395 -4.083 1.00 . A A . 42 LEU HD13 1 1
16 36054 1 1 42 LEU HD21 H 11.125 7.879 -2.537 1.00 . A A . 42 LEU HD21 1 1
16 36055 1 1 42 LEU HD22 H 9.578 7.636 -3.352 1.00 . A A . 42 LEU HD22 1 1
16 36056 1 1 42 LEU HD23 H 11.080 7.173 -4.152 1.00 . A A . 42 LEU HD23 1 1
16 36057 1 1 42 LEU HG H 11.468 5.488 -2.398 1.00 . A A . 42 LEU HG 1 1
16 36058 1 1 42 LEU N N 9.031 4.790 0.808 1.00 . A A . 42 LEU N 1 1
16 36059 1 1 42 LEU O O 12.080 5.650 0.060 1.00 . A A . 42 LEU O 1 1
16 36060 1 1 43 ARG C C 13.787 2.102 0.120 1.00 . A A . 43 ARG C 1 1
16 36061 1 1 43 ARG CA C 13.183 3.261 0.904 1.00 . A A . 43 ARG CA 1 1
16 36062 1 1 43 ARG CB C 13.244 2.981 2.411 1.00 . A A . 43 ARG CB 1 1
16 36063 1 1 43 ARG CD C 14.916 4.244 3.822 1.00 . A A . 43 ARG CD 1 1
16 36064 1 1 43 ARG CG C 14.661 2.996 2.976 1.00 . A A . 43 ARG CG 1 1
16 36065 1 1 43 ARG CZ C 15.645 6.080 2.335 1.00 . A A . 43 ARG CZ 1 1
16 36066 1 1 43 ARG H H 11.187 2.707 0.496 1.00 . A A . 43 ARG H 1 1
16 36067 1 1 43 ARG HA H 13.739 4.160 0.684 1.00 . A A . 43 ARG HA 1 1
16 36068 1 1 43 ARG HB2 H 12.664 3.735 2.926 1.00 . A A . 43 ARG HB2 1 1
16 36069 1 1 43 ARG HB3 H 12.806 2.012 2.603 1.00 . A A . 43 ARG HB3 1 1
16 36070 1 1 43 ARG HD2 H 14.237 4.236 4.662 1.00 . A A . 43 ARG HD2 1 1
16 36071 1 1 43 ARG HD3 H 15.936 4.224 4.184 1.00 . A A . 43 ARG HD3 1 1
16 36072 1 1 43 ARG HE H 13.812 5.889 3.115 1.00 . A A . 43 ARG HE 1 1
16 36073 1 1 43 ARG HG2 H 14.812 2.115 3.592 1.00 . A A . 43 ARG HG2 1 1
16 36074 1 1 43 ARG HG3 H 15.363 2.982 2.151 1.00 . A A . 43 ARG HG3 1 1
16 36075 1 1 43 ARG HH11 H 17.081 4.693 2.701 1.00 . A A . 43 ARG HH11 1 1
16 36076 1 1 43 ARG HH12 H 17.564 6.007 1.678 1.00 . A A . 43 ARG HH12 1 1
16 36077 1 1 43 ARG HH21 H 14.451 7.619 1.780 1.00 . A A . 43 ARG HH21 1 1
16 36078 1 1 43 ARG HH22 H 16.072 7.677 1.156 1.00 . A A . 43 ARG HH22 1 1
16 36079 1 1 43 ARG N N 11.810 3.466 0.480 1.00 . A A . 43 ARG N 1 1
16 36080 1 1 43 ARG NE N 14.707 5.477 3.064 1.00 . A A . 43 ARG NE 1 1
16 36081 1 1 43 ARG NH1 N 16.860 5.550 2.231 1.00 . A A . 43 ARG NH1 1 1
16 36082 1 1 43 ARG NH2 N 15.367 7.214 1.705 1.00 . A A . 43 ARG NH2 1 1
16 36083 1 1 43 ARG O O 13.080 1.164 -0.253 1.00 . A A . 43 ARG O 1 1
16 36084 1 1 44 GLU C C 16.020 -0.135 -0.020 1.00 . A A . 44 GLU C 1 1
16 36085 1 1 44 GLU CA C 15.796 1.122 -0.865 1.00 . A A . 44 GLU CA 1 1
16 36086 1 1 44 GLU CB C 17.136 1.663 -1.364 1.00 . A A . 44 GLU CB 1 1
16 36087 1 1 44 GLU CD C 18.342 3.484 -2.632 1.00 . A A . 44 GLU CD 1 1
16 36088 1 1 44 GLU CG C 17.002 2.884 -2.267 1.00 . A A . 44 GLU CG 1 1
16 36089 1 1 44 GLU H H 15.597 2.935 0.210 1.00 . A A . 44 GLU H 1 1
16 36090 1 1 44 GLU HA H 15.188 0.857 -1.716 1.00 . A A . 44 GLU HA 1 1
16 36091 1 1 44 GLU HB2 H 17.740 1.937 -0.514 1.00 . A A . 44 GLU HB2 1 1
16 36092 1 1 44 GLU HB3 H 17.637 0.885 -1.919 1.00 . A A . 44 GLU HB3 1 1
16 36093 1 1 44 GLU HG2 H 16.498 2.593 -3.176 1.00 . A A . 44 GLU HG2 1 1
16 36094 1 1 44 GLU HG3 H 16.416 3.634 -1.755 1.00 . A A . 44 GLU HG3 1 1
16 36095 1 1 44 GLU N N 15.091 2.162 -0.117 1.00 . A A . 44 GLU N 1 1
16 36096 1 1 44 GLU O O 16.916 -0.934 -0.294 1.00 . A A . 44 GLU O 1 1
16 36097 1 1 44 GLU OE1 O 19.082 2.861 -3.420 1.00 . A A . 44 GLU OE1 1 1
16 36098 1 1 44 GLU OE2 O 18.667 4.581 -2.129 1.00 . A A . 44 GLU OE2 1 1
16 36099 1 1 45 MET C C 14.324 -2.566 1.409 1.00 . A A . 45 MET C 1 1
16 36100 1 1 45 MET CA C 15.280 -1.473 1.872 1.00 . A A . 45 MET CA 1 1
16 36101 1 1 45 MET CB C 14.951 -1.069 3.314 1.00 . A A . 45 MET CB 1 1
16 36102 1 1 45 MET CE C 11.310 -0.874 5.328 1.00 . A A . 45 MET CE 1 1
16 36103 1 1 45 MET CG C 13.459 -0.956 3.586 1.00 . A A . 45 MET CG 1 1
16 36104 1 1 45 MET H H 14.477 0.342 1.146 1.00 . A A . 45 MET H 1 1
16 36105 1 1 45 MET HA H 16.292 -1.847 1.826 1.00 . A A . 45 MET HA 1 1
16 36106 1 1 45 MET HB2 H 15.360 -1.808 3.986 1.00 . A A . 45 MET HB2 1 1
16 36107 1 1 45 MET HB3 H 15.408 -0.110 3.521 1.00 . A A . 45 MET HB3 1 1
16 36108 1 1 45 MET HE1 H 11.086 -1.889 5.037 1.00 . A A . 45 MET HE1 1 1
16 36109 1 1 45 MET HE2 H 10.846 -0.188 4.633 1.00 . A A . 45 MET HE2 1 1
16 36110 1 1 45 MET HE3 H 10.928 -0.692 6.321 1.00 . A A . 45 MET HE3 1 1
16 36111 1 1 45 MET HG2 H 13.060 -0.148 2.991 1.00 . A A . 45 MET HG2 1 1
16 36112 1 1 45 MET HG3 H 12.982 -1.879 3.298 1.00 . A A . 45 MET HG3 1 1
16 36113 1 1 45 MET N N 15.184 -0.318 0.992 1.00 . A A . 45 MET N 1 1
16 36114 1 1 45 MET O O 14.178 -3.598 2.060 1.00 . A A . 45 MET O 1 1
16 36115 1 1 45 MET SD S 13.086 -0.630 5.318 1.00 . A A . 45 MET SD 1 1
16 36116 1 1 46 GLN C C 13.428 -4.593 -0.723 1.00 . A A . 46 GLN C 1 1
16 36117 1 1 46 GLN CA C 12.735 -3.297 -0.287 1.00 . A A . 46 GLN CA 1 1
16 36118 1 1 46 GLN CB C 11.979 -2.666 -1.456 1.00 . A A . 46 GLN CB 1 1
16 36119 1 1 46 GLN CD C 10.496 -0.685 -2.054 1.00 . A A . 46 GLN CD 1 1
16 36120 1 1 46 GLN CG C 10.871 -1.714 -1.003 1.00 . A A . 46 GLN CG 1 1
16 36121 1 1 46 GLN H H 13.871 -1.511 -0.225 1.00 . A A . 46 GLN H 1 1
16 36122 1 1 46 GLN HA H 12.027 -3.534 0.494 1.00 . A A . 46 GLN HA 1 1
16 36123 1 1 46 GLN HB2 H 12.678 -2.115 -2.070 1.00 . A A . 46 GLN HB2 1 1
16 36124 1 1 46 GLN HB3 H 11.533 -3.453 -2.050 1.00 . A A . 46 GLN HB3 1 1
16 36125 1 1 46 GLN HE21 H 9.874 0.569 -0.641 1.00 . A A . 46 GLN HE21 1 1
16 36126 1 1 46 GLN HE22 H 9.733 1.135 -2.266 1.00 . A A . 46 GLN HE22 1 1
16 36127 1 1 46 GLN HG2 H 9.992 -2.292 -0.766 1.00 . A A . 46 GLN HG2 1 1
16 36128 1 1 46 GLN HG3 H 11.204 -1.194 -0.114 1.00 . A A . 46 GLN HG3 1 1
16 36129 1 1 46 GLN N N 13.691 -2.341 0.265 1.00 . A A . 46 GLN N 1 1
16 36130 1 1 46 GLN NE2 N 9.985 0.455 -1.609 1.00 . A A . 46 GLN NE2 1 1
16 36131 1 1 46 GLN O O 12.770 -5.576 -1.057 1.00 . A A . 46 GLN O 1 1
16 36132 1 1 46 GLN OE1 O 10.654 -0.912 -3.254 1.00 . A A . 46 GLN OE1 1 1
16 36133 1 1 47 ALA C C 15.637 -6.716 0.121 1.00 . A A . 47 ALA C 1 1
16 36134 1 1 47 ALA CA C 15.531 -5.771 -1.072 1.00 . A A . 47 ALA CA 1 1
16 36135 1 1 47 ALA CB C 16.913 -5.365 -1.554 1.00 . A A . 47 ALA CB 1 1
16 36136 1 1 47 ALA H H 15.231 -3.775 -0.442 1.00 . A A . 47 ALA H 1 1
16 36137 1 1 47 ALA HA H 15.018 -6.276 -1.878 1.00 . A A . 47 ALA HA 1 1
16 36138 1 1 47 ALA HB1 H 17.489 -4.992 -0.721 1.00 . A A . 47 ALA HB1 1 1
16 36139 1 1 47 ALA HB2 H 17.413 -6.224 -1.978 1.00 . A A . 47 ALA HB2 1 1
16 36140 1 1 47 ALA HB3 H 16.822 -4.594 -2.302 1.00 . A A . 47 ALA HB3 1 1
16 36141 1 1 47 ALA N N 14.757 -4.591 -0.706 1.00 . A A . 47 ALA N 1 1
16 36142 1 1 47 ALA O O 16.030 -7.875 -0.010 1.00 . A A . 47 ALA O 1 1
16 36143 1 1 48 LYS C C 14.097 -7.930 2.596 1.00 . A A . 48 LYS C 1 1
16 36144 1 1 48 LYS CA C 15.286 -6.970 2.523 1.00 . A A . 48 LYS CA 1 1
16 36145 1 1 48 LYS CB C 15.269 -6.007 3.719 1.00 . A A . 48 LYS CB 1 1
16 36146 1 1 48 LYS CD C 16.228 -5.521 6.006 1.00 . A A . 48 LYS CD 1 1
16 36147 1 1 48 LYS CE C 15.044 -4.762 6.610 1.00 . A A . 48 LYS CE 1 1
16 36148 1 1 48 LYS CG C 15.783 -6.605 5.027 1.00 . A A . 48 LYS CG 1 1
16 36149 1 1 48 LYS H H 14.914 -5.285 1.308 1.00 . A A . 48 LYS H 1 1
16 36150 1 1 48 LYS HA H 16.200 -7.543 2.539 1.00 . A A . 48 LYS HA 1 1
16 36151 1 1 48 LYS HB2 H 15.879 -5.149 3.480 1.00 . A A . 48 LYS HB2 1 1
16 36152 1 1 48 LYS HB3 H 14.252 -5.678 3.875 1.00 . A A . 48 LYS HB3 1 1
16 36153 1 1 48 LYS HD2 H 16.783 -5.989 6.807 1.00 . A A . 48 LYS HD2 1 1
16 36154 1 1 48 LYS HD3 H 16.871 -4.824 5.485 1.00 . A A . 48 LYS HD3 1 1
16 36155 1 1 48 LYS HE2 H 15.341 -3.742 6.810 1.00 . A A . 48 LYS HE2 1 1
16 36156 1 1 48 LYS HE3 H 14.230 -4.761 5.898 1.00 . A A . 48 LYS HE3 1 1
16 36157 1 1 48 LYS HG2 H 14.993 -7.182 5.480 1.00 . A A . 48 LYS HG2 1 1
16 36158 1 1 48 LYS HG3 H 16.624 -7.250 4.811 1.00 . A A . 48 LYS HG3 1 1
16 36159 1 1 48 LYS HZ1 H 14.248 -6.357 7.706 1.00 . A A . 48 LYS HZ1 1 1
16 36160 1 1 48 LYS HZ2 H 13.780 -4.830 8.269 1.00 . A A . 48 LYS HZ2 1 1
16 36161 1 1 48 LYS HZ3 H 15.341 -5.396 8.580 1.00 . A A . 48 LYS HZ3 1 1
16 36162 1 1 48 LYS N N 15.247 -6.207 1.283 1.00 . A A . 48 LYS N 1 1
16 36163 1 1 48 LYS NZ N 14.572 -5.376 7.877 1.00 . A A . 48 LYS NZ 1 1
16 36164 1 1 48 LYS O O 13.895 -8.607 3.604 1.00 . A A . 48 LYS O 1 1
16 36165 1 1 49 VAL C C 12.537 -10.325 1.663 1.00 . A A . 49 VAL C 1 1
16 36166 1 1 49 VAL CA C 12.159 -8.861 1.425 1.00 . A A . 49 VAL CA 1 1
16 36167 1 1 49 VAL CB C 11.446 -8.709 0.060 1.00 . A A . 49 VAL CB 1 1
16 36168 1 1 49 VAL CG1 C 12.323 -9.204 -1.084 1.00 . A A . 49 VAL CG1 1 1
16 36169 1 1 49 VAL CG2 C 10.105 -9.428 0.077 1.00 . A A . 49 VAL CG2 1 1
16 36170 1 1 49 VAL H H 13.564 -7.440 0.736 1.00 . A A . 49 VAL H 1 1
16 36171 1 1 49 VAL HA H 11.469 -8.557 2.196 1.00 . A A . 49 VAL HA 1 1
16 36172 1 1 49 VAL HB H 11.258 -7.658 -0.100 1.00 . A A . 49 VAL HB 1 1
16 36173 1 1 49 VAL HG11 H 12.655 -10.212 -0.877 1.00 . A A . 49 VAL HG11 1 1
16 36174 1 1 49 VAL HG12 H 13.181 -8.558 -1.186 1.00 . A A . 49 VAL HG12 1 1
16 36175 1 1 49 VAL HG13 H 11.755 -9.197 -2.002 1.00 . A A . 49 VAL HG13 1 1
16 36176 1 1 49 VAL HG21 H 9.342 -8.759 0.450 1.00 . A A . 49 VAL HG21 1 1
16 36177 1 1 49 VAL HG22 H 10.170 -10.296 0.718 1.00 . A A . 49 VAL HG22 1 1
16 36178 1 1 49 VAL HG23 H 9.852 -9.739 -0.924 1.00 . A A . 49 VAL HG23 1 1
16 36179 1 1 49 VAL N N 13.332 -7.994 1.509 1.00 . A A . 49 VAL N 1 1
16 36180 1 1 49 VAL O O 11.713 -11.132 2.089 1.00 . A A . 49 VAL O 1 1
16 36181 1 1 50 GLU C C 14.275 -12.369 3.080 1.00 . A A . 50 GLU C 1 1
16 36182 1 1 50 GLU CA C 14.301 -12.011 1.599 1.00 . A A . 50 GLU CA 1 1
16 36183 1 1 50 GLU CB C 15.722 -12.132 1.055 1.00 . A A . 50 GLU CB 1 1
16 36184 1 1 50 GLU CD C 17.307 -11.593 -0.833 1.00 . A A . 50 GLU CD 1 1
16 36185 1 1 50 GLU CG C 15.876 -11.574 -0.349 1.00 . A A . 50 GLU CG 1 1
16 36186 1 1 50 GLU H H 14.404 -9.967 1.048 1.00 . A A . 50 GLU H 1 1
16 36187 1 1 50 GLU HA H 13.653 -12.691 1.064 1.00 . A A . 50 GLU HA 1 1
16 36188 1 1 50 GLU HB2 H 16.393 -11.593 1.708 1.00 . A A . 50 GLU HB2 1 1
16 36189 1 1 50 GLU HB3 H 16.002 -13.173 1.038 1.00 . A A . 50 GLU HB3 1 1
16 36190 1 1 50 GLU HG2 H 15.277 -12.169 -1.024 1.00 . A A . 50 GLU HG2 1 1
16 36191 1 1 50 GLU HG3 H 15.520 -10.554 -0.359 1.00 . A A . 50 GLU HG3 1 1
16 36192 1 1 50 GLU N N 13.798 -10.655 1.398 1.00 . A A . 50 GLU N 1 1
16 36193 1 1 50 GLU O O 14.175 -13.536 3.450 1.00 . A A . 50 GLU O 1 1
16 36194 1 1 50 GLU OE1 O 18.169 -10.973 -0.178 1.00 . A A . 50 GLU OE1 1 1
16 36195 1 1 50 GLU OE2 O 17.582 -12.233 -1.869 1.00 . A A . 50 GLU OE2 1 1
16 36196 1 1 51 LYS C C 12.959 -11.225 5.897 1.00 . A A . 51 LYS C 1 1
16 36197 1 1 51 LYS CA C 14.351 -11.535 5.361 1.00 . A A . 51 LYS CA 1 1
16 36198 1 1 51 LYS CB C 15.381 -10.633 6.037 1.00 . A A . 51 LYS CB 1 1
16 36199 1 1 51 LYS CD C 17.863 -10.348 6.320 1.00 . A A . 51 LYS CD 1 1
16 36200 1 1 51 LYS CE C 18.315 -10.000 4.910 1.00 . A A . 51 LYS CE 1 1
16 36201 1 1 51 LYS CG C 16.703 -11.329 6.308 1.00 . A A . 51 LYS CG 1 1
16 36202 1 1 51 LYS H H 14.508 -10.448 3.554 1.00 . A A . 51 LYS H 1 1
16 36203 1 1 51 LYS HA H 14.590 -12.567 5.572 1.00 . A A . 51 LYS HA 1 1
16 36204 1 1 51 LYS HB2 H 15.565 -9.780 5.402 1.00 . A A . 51 LYS HB2 1 1
16 36205 1 1 51 LYS HB3 H 14.979 -10.291 6.979 1.00 . A A . 51 LYS HB3 1 1
16 36206 1 1 51 LYS HD2 H 17.550 -9.446 6.822 1.00 . A A . 51 LYS HD2 1 1
16 36207 1 1 51 LYS HD3 H 18.691 -10.790 6.853 1.00 . A A . 51 LYS HD3 1 1
16 36208 1 1 51 LYS HE2 H 18.504 -10.915 4.372 1.00 . A A . 51 LYS HE2 1 1
16 36209 1 1 51 LYS HE3 H 17.526 -9.455 4.417 1.00 . A A . 51 LYS HE3 1 1
16 36210 1 1 51 LYS HG2 H 16.647 -11.814 7.268 1.00 . A A . 51 LYS HG2 1 1
16 36211 1 1 51 LYS HG3 H 16.875 -12.066 5.539 1.00 . A A . 51 LYS HG3 1 1
16 36212 1 1 51 LYS HZ1 H 19.943 -9.134 3.937 1.00 . A A . 51 LYS HZ1 1 1
16 36213 1 1 51 LYS HZ2 H 20.258 -9.580 5.539 1.00 . A A . 51 LYS HZ2 1 1
16 36214 1 1 51 LYS HZ3 H 19.332 -8.205 5.213 1.00 . A A . 51 LYS HZ3 1 1
16 36215 1 1 51 LYS N N 14.387 -11.352 3.919 1.00 . A A . 51 LYS N 1 1
16 36216 1 1 51 LYS NZ N 19.546 -9.172 4.900 1.00 . A A . 51 LYS NZ 1 1
16 36217 1 1 51 LYS O O 12.491 -11.849 6.847 1.00 . A A . 51 LYS O 1 1
16 36218 1 1 52 GLU C C 9.888 -10.768 5.073 1.00 . A A . 52 GLU C 1 1
16 36219 1 1 52 GLU CA C 10.958 -9.856 5.666 1.00 . A A . 52 GLU CA 1 1
16 36220 1 1 52 GLU CB C 10.691 -8.414 5.234 1.00 . A A . 52 GLU CB 1 1
16 36221 1 1 52 GLU CD C 12.110 -7.420 7.072 1.00 . A A . 52 GLU CD 1 1
16 36222 1 1 52 GLU CG C 11.805 -7.444 5.591 1.00 . A A . 52 GLU CG 1 1
16 36223 1 1 52 GLU H H 12.726 -9.808 4.510 1.00 . A A . 52 GLU H 1 1
16 36224 1 1 52 GLU HA H 10.904 -9.911 6.740 1.00 . A A . 52 GLU HA 1 1
16 36225 1 1 52 GLU HB2 H 10.547 -8.392 4.167 1.00 . A A . 52 GLU HB2 1 1
16 36226 1 1 52 GLU HB3 H 9.783 -8.075 5.713 1.00 . A A . 52 GLU HB3 1 1
16 36227 1 1 52 GLU HG2 H 12.701 -7.733 5.060 1.00 . A A . 52 GLU HG2 1 1
16 36228 1 1 52 GLU HG3 H 11.513 -6.449 5.281 1.00 . A A . 52 GLU HG3 1 1
16 36229 1 1 52 GLU N N 12.296 -10.265 5.263 1.00 . A A . 52 GLU N 1 1
16 36230 1 1 52 GLU O O 8.706 -10.446 5.131 1.00 . A A . 52 GLU O 1 1
16 36231 1 1 52 GLU OE1 O 11.185 -7.172 7.870 1.00 . A A . 52 GLU OE1 1 1
16 36232 1 1 52 GLU OE2 O 13.283 -7.637 7.444 1.00 . A A . 52 GLU OE2 1 1
16 36233 1 1 53 MET C C 8.387 -13.381 4.981 1.00 . A A . 53 MET C 1 1
16 36234 1 1 53 MET CA C 9.350 -12.851 3.922 1.00 . A A . 53 MET CA 1 1
16 36235 1 1 53 MET CB C 10.076 -14.011 3.219 1.00 . A A . 53 MET CB 1 1
16 36236 1 1 53 MET CE C 12.281 -15.732 1.731 1.00 . A A . 53 MET CE 1 1
16 36237 1 1 53 MET CG C 11.187 -14.646 4.042 1.00 . A A . 53 MET CG 1 1
16 36238 1 1 53 MET H H 11.256 -12.104 4.490 1.00 . A A . 53 MET H 1 1
16 36239 1 1 53 MET HA H 8.772 -12.307 3.186 1.00 . A A . 53 MET HA 1 1
16 36240 1 1 53 MET HB2 H 9.354 -14.779 2.983 1.00 . A A . 53 MET HB2 1 1
16 36241 1 1 53 MET HB3 H 10.507 -13.642 2.299 1.00 . A A . 53 MET HB3 1 1
16 36242 1 1 53 MET HE1 H 11.429 -15.404 1.154 1.00 . A A . 53 MET HE1 1 1
16 36243 1 1 53 MET HE2 H 12.749 -16.571 1.236 1.00 . A A . 53 MET HE2 1 1
16 36244 1 1 53 MET HE3 H 12.991 -14.924 1.815 1.00 . A A . 53 MET HE3 1 1
16 36245 1 1 53 MET HG2 H 12.031 -13.970 4.066 1.00 . A A . 53 MET HG2 1 1
16 36246 1 1 53 MET HG3 H 10.826 -14.808 5.047 1.00 . A A . 53 MET HG3 1 1
16 36247 1 1 53 MET N N 10.297 -11.904 4.513 1.00 . A A . 53 MET N 1 1
16 36248 1 1 53 MET O O 7.237 -13.698 4.682 1.00 . A A . 53 MET O 1 1
16 36249 1 1 53 MET SD S 11.741 -16.227 3.366 1.00 . A A . 53 MET SD 1 1
16 36250 1 1 54 GLY C C 7.436 -12.756 8.071 1.00 . A A . 54 GLY C 1 1
16 36251 1 1 54 GLY CA C 8.024 -13.926 7.306 1.00 . A A . 54 GLY CA 1 1
16 36252 1 1 54 GLY H H 9.796 -13.227 6.391 1.00 . A A . 54 GLY H 1 1
16 36253 1 1 54 GLY HA2 H 7.220 -14.529 6.906 1.00 . A A . 54 GLY HA2 1 1
16 36254 1 1 54 GLY HA3 H 8.616 -14.526 7.979 1.00 . A A . 54 GLY HA3 1 1
16 36255 1 1 54 GLY N N 8.862 -13.467 6.216 1.00 . A A . 54 GLY N 1 1
16 36256 1 1 54 GLY O O 6.746 -12.935 9.074 1.00 . A A . 54 GLY O 1 1
16 36257 1 1 55 ALA C C 6.551 -9.438 7.169 1.00 . A A . 55 ALA C 1 1
16 36258 1 1 55 ALA CA C 7.222 -10.331 8.205 1.00 . A A . 55 ALA CA 1 1
16 36259 1 1 55 ALA CB C 8.367 -9.596 8.885 1.00 . A A . 55 ALA CB 1 1
16 36260 1 1 55 ALA H H 8.248 -11.485 6.763 1.00 . A A . 55 ALA H 1 1
16 36261 1 1 55 ALA HA H 6.497 -10.600 8.958 1.00 . A A . 55 ALA HA 1 1
16 36262 1 1 55 ALA HB1 H 7.985 -8.717 9.381 1.00 . A A . 55 ALA HB1 1 1
16 36263 1 1 55 ALA HB2 H 8.833 -10.246 9.609 1.00 . A A . 55 ALA HB2 1 1
16 36264 1 1 55 ALA HB3 H 9.095 -9.303 8.143 1.00 . A A . 55 ALA HB3 1 1
16 36265 1 1 55 ALA N N 7.708 -11.554 7.582 1.00 . A A . 55 ALA N 1 1
16 36266 1 1 55 ALA O O 6.536 -8.215 7.291 1.00 . A A . 55 ALA O 1 1
16 36267 1 1 56 VAL C C 4.065 -8.616 5.588 1.00 . A A . 56 VAL C 1 1
16 36268 1 1 56 VAL CA C 5.310 -9.338 5.076 1.00 . A A . 56 VAL CA 1 1
16 36269 1 1 56 VAL CB C 4.914 -10.270 3.912 1.00 . A A . 56 VAL CB 1 1
16 36270 1 1 56 VAL CG1 C 6.152 -10.770 3.184 1.00 . A A . 56 VAL CG1 1 1
16 36271 1 1 56 VAL CG2 C 4.076 -11.441 4.408 1.00 . A A . 56 VAL CG2 1 1
16 36272 1 1 56 VAL H H 6.010 -11.045 6.117 1.00 . A A . 56 VAL H 1 1
16 36273 1 1 56 VAL HA H 6.007 -8.600 4.689 1.00 . A A . 56 VAL HA 1 1
16 36274 1 1 56 VAL HB H 4.318 -9.700 3.214 1.00 . A A . 56 VAL HB 1 1
16 36275 1 1 56 VAL HG11 H 5.865 -11.508 2.451 1.00 . A A . 56 VAL HG11 1 1
16 36276 1 1 56 VAL HG12 H 6.834 -11.216 3.893 1.00 . A A . 56 VAL HG12 1 1
16 36277 1 1 56 VAL HG13 H 6.636 -9.943 2.688 1.00 . A A . 56 VAL HG13 1 1
16 36278 1 1 56 VAL HG21 H 3.789 -12.055 3.569 1.00 . A A . 56 VAL HG21 1 1
16 36279 1 1 56 VAL HG22 H 3.192 -11.066 4.900 1.00 . A A . 56 VAL HG22 1 1
16 36280 1 1 56 VAL HG23 H 4.655 -12.029 5.105 1.00 . A A . 56 VAL HG23 1 1
16 36281 1 1 56 VAL N N 5.981 -10.065 6.148 1.00 . A A . 56 VAL N 1 1
16 36282 1 1 56 VAL O O 3.594 -7.677 4.968 1.00 . A A . 56 VAL O 1 1
16 36283 1 1 57 GLN C C 2.724 -7.133 8.043 1.00 . A A . 57 GLN C 1 1
16 36284 1 1 57 GLN CA C 2.365 -8.427 7.319 1.00 . A A . 57 GLN CA 1 1
16 36285 1 1 57 GLN CB C 1.694 -9.392 8.292 1.00 . A A . 57 GLN CB 1 1
16 36286 1 1 57 GLN CD C 0.458 -11.576 8.602 1.00 . A A . 57 GLN CD 1 1
16 36287 1 1 57 GLN CG C 1.181 -10.665 7.629 1.00 . A A . 57 GLN CG 1 1
16 36288 1 1 57 GLN H H 3.971 -9.809 7.189 1.00 . A A . 57 GLN H 1 1
16 36289 1 1 57 GLN HA H 1.677 -8.198 6.520 1.00 . A A . 57 GLN HA 1 1
16 36290 1 1 57 GLN HB2 H 2.411 -9.662 9.054 1.00 . A A . 57 GLN HB2 1 1
16 36291 1 1 57 GLN HB3 H 0.858 -8.890 8.759 1.00 . A A . 57 GLN HB3 1 1
16 36292 1 1 57 GLN HE21 H 2.173 -12.443 9.109 1.00 . A A . 57 GLN HE21 1 1
16 36293 1 1 57 GLN HE22 H 0.762 -13.028 9.920 1.00 . A A . 57 GLN HE22 1 1
16 36294 1 1 57 GLN HG2 H 0.497 -10.396 6.835 1.00 . A A . 57 GLN HG2 1 1
16 36295 1 1 57 GLN HG3 H 2.018 -11.203 7.212 1.00 . A A . 57 GLN HG3 1 1
16 36296 1 1 57 GLN N N 3.552 -9.047 6.733 1.00 . A A . 57 GLN N 1 1
16 36297 1 1 57 GLN NE2 N 1.206 -12.436 9.275 1.00 . A A . 57 GLN NE2 1 1
16 36298 1 1 57 GLN O O 1.857 -6.445 8.588 1.00 . A A . 57 GLN O 1 1
16 36299 1 1 57 GLN OE1 O -0.762 -11.510 8.744 1.00 . A A . 57 GLN OE1 1 1
16 36300 1 1 58 ASP C C 5.388 -4.802 7.796 1.00 . A A . 58 ASP C 1 1
16 36301 1 1 58 ASP CA C 4.476 -5.602 8.719 1.00 . A A . 58 ASP CA 1 1
16 36302 1 1 58 ASP CB C 5.224 -5.955 10.001 1.00 . A A . 58 ASP CB 1 1
16 36303 1 1 58 ASP CG C 5.419 -4.753 10.897 1.00 . A A . 58 ASP CG 1 1
16 36304 1 1 58 ASP H H 4.653 -7.419 7.646 1.00 . A A . 58 ASP H 1 1
16 36305 1 1 58 ASP HA H 3.616 -5.001 8.967 1.00 . A A . 58 ASP HA 1 1
16 36306 1 1 58 ASP HB2 H 4.664 -6.701 10.546 1.00 . A A . 58 ASP HB2 1 1
16 36307 1 1 58 ASP HB3 H 6.195 -6.352 9.748 1.00 . A A . 58 ASP HB3 1 1
16 36308 1 1 58 ASP N N 4.006 -6.814 8.065 1.00 . A A . 58 ASP N 1 1
16 36309 1 1 58 ASP O O 5.301 -3.577 7.725 1.00 . A A . 58 ASP O 1 1
16 36310 1 1 58 ASP OD1 O 4.427 -4.302 11.504 1.00 . A A . 58 ASP OD1 1 1
16 36311 1 1 58 ASP OD2 O 6.562 -4.260 11.000 1.00 . A A . 58 ASP OD2 1 1
16 36312 1 1 59 SER C C 6.629 -4.737 4.775 1.00 . A A . 59 SER C 1 1
16 36313 1 1 59 SER CA C 7.199 -4.867 6.187 1.00 . A A . 59 SER CA 1 1
16 36314 1 1 59 SER CB C 8.488 -5.679 6.167 1.00 . A A . 59 SER CB 1 1
16 36315 1 1 59 SER H H 6.294 -6.476 7.206 1.00 . A A . 59 SER H 1 1
16 36316 1 1 59 SER HA H 7.415 -3.883 6.567 1.00 . A A . 59 SER HA 1 1
16 36317 1 1 59 SER HB2 H 8.287 -6.660 5.756 1.00 . A A . 59 SER HB2 1 1
16 36318 1 1 59 SER HB3 H 9.227 -5.172 5.564 1.00 . A A . 59 SER HB3 1 1
16 36319 1 1 59 SER HG H 9.739 -6.444 7.485 1.00 . A A . 59 SER HG 1 1
16 36320 1 1 59 SER N N 6.261 -5.502 7.093 1.00 . A A . 59 SER N 1 1
16 36321 1 1 59 SER O O 6.304 -3.637 4.323 1.00 . A A . 59 SER O 1 1
16 36322 1 1 59 SER OG O 8.989 -5.826 7.488 1.00 . A A . 59 SER OG 1 1
16 36323 1 1 60 SER C C 4.440 -5.835 2.728 1.00 . A A . 60 SER C 1 1
16 36324 1 1 60 SER CA C 5.969 -5.889 2.729 1.00 . A A . 60 SER CA 1 1
16 36325 1 1 60 SER CB C 6.463 -7.154 2.029 1.00 . A A . 60 SER CB 1 1
16 36326 1 1 60 SER H H 6.749 -6.709 4.510 1.00 . A A . 60 SER H 1 1
16 36327 1 1 60 SER HA H 6.346 -5.024 2.205 1.00 . A A . 60 SER HA 1 1
16 36328 1 1 60 SER HB2 H 6.795 -7.859 2.775 1.00 . A A . 60 SER HB2 1 1
16 36329 1 1 60 SER HB3 H 5.654 -7.590 1.465 1.00 . A A . 60 SER HB3 1 1
16 36330 1 1 60 SER HG H 7.400 -7.319 0.315 1.00 . A A . 60 SER HG 1 1
16 36331 1 1 60 SER N N 6.492 -5.863 4.091 1.00 . A A . 60 SER N 1 1
16 36332 1 1 60 SER O O 3.783 -6.352 1.826 1.00 . A A . 60 SER O 1 1
16 36333 1 1 60 SER OG O 7.545 -6.872 1.159 1.00 . A A . 60 SER OG 1 1
16 36334 1 1 61 SER C C 1.894 -4.012 2.927 1.00 . A A . 61 SER C 1 1
16 36335 1 1 61 SER CA C 2.457 -5.049 3.891 1.00 . A A . 61 SER CA 1 1
16 36336 1 1 61 SER CB C 2.150 -4.670 5.343 1.00 . A A . 61 SER CB 1 1
16 36337 1 1 61 SER H H 4.474 -4.749 4.395 1.00 . A A . 61 SER H 1 1
16 36338 1 1 61 SER HA H 2.012 -6.008 3.676 1.00 . A A . 61 SER HA 1 1
16 36339 1 1 61 SER HB2 H 2.871 -5.144 5.997 1.00 . A A . 61 SER HB2 1 1
16 36340 1 1 61 SER HB3 H 2.212 -3.598 5.455 1.00 . A A . 61 SER HB3 1 1
16 36341 1 1 61 SER HG H 0.217 -4.794 5.070 1.00 . A A . 61 SER HG 1 1
16 36342 1 1 61 SER N N 3.892 -5.172 3.735 1.00 . A A . 61 SER N 1 1
16 36343 1 1 61 SER O O 0.886 -4.252 2.262 1.00 . A A . 61 SER O 1 1
16 36344 1 1 61 SER OG O 0.861 -5.092 5.730 1.00 . A A . 61 SER OG 1 1
16 36345 1 1 62 THR C C 1.969 -2.216 0.504 1.00 . A A . 62 THR C 1 1
16 36346 1 1 62 THR CA C 2.163 -1.783 1.953 1.00 . A A . 62 THR CA 1 1
16 36347 1 1 62 THR CB C 3.208 -0.674 1.989 1.00 . A A . 62 THR CB 1 1
16 36348 1 1 62 THR CG2 C 2.563 0.685 1.776 1.00 . A A . 62 THR CG2 1 1
16 36349 1 1 62 THR H H 3.416 -2.780 3.327 1.00 . A A . 62 THR H 1 1
16 36350 1 1 62 THR HA H 1.234 -1.389 2.334 1.00 . A A . 62 THR HA 1 1
16 36351 1 1 62 THR HB H 3.929 -0.851 1.203 1.00 . A A . 62 THR HB 1 1
16 36352 1 1 62 THR HG1 H 4.788 -0.430 3.143 1.00 . A A . 62 THR HG1 1 1
16 36353 1 1 62 THR HG21 H 2.091 1.008 2.691 1.00 . A A . 62 THR HG21 1 1
16 36354 1 1 62 THR HG22 H 1.821 0.613 0.992 1.00 . A A . 62 THR HG22 1 1
16 36355 1 1 62 THR HG23 H 3.321 1.401 1.490 1.00 . A A . 62 THR HG23 1 1
16 36356 1 1 62 THR N N 2.586 -2.882 2.815 1.00 . A A . 62 THR N 1 1
16 36357 1 1 62 THR O O 1.240 -1.576 -0.253 1.00 . A A . 62 THR O 1 1
16 36358 1 1 62 THR OG1 O 3.873 -0.704 3.256 1.00 . A A . 62 THR OG1 1 1
16 36359 1 1 63 SER C C 1.089 -4.219 -1.568 1.00 . A A . 63 SER C 1 1
16 36360 1 1 63 SER CA C 2.526 -3.823 -1.217 1.00 . A A . 63 SER CA 1 1
16 36361 1 1 63 SER CB C 3.471 -5.010 -1.368 1.00 . A A . 63 SER CB 1 1
16 36362 1 1 63 SER H H 3.170 -3.779 0.782 1.00 . A A . 63 SER H 1 1
16 36363 1 1 63 SER HA H 2.838 -3.042 -1.888 1.00 . A A . 63 SER HA 1 1
16 36364 1 1 63 SER HB2 H 3.131 -5.811 -0.737 1.00 . A A . 63 SER HB2 1 1
16 36365 1 1 63 SER HB3 H 3.486 -5.334 -2.396 1.00 . A A . 63 SER HB3 1 1
16 36366 1 1 63 SER HG H 5.334 -5.458 -0.949 1.00 . A A . 63 SER HG 1 1
16 36367 1 1 63 SER N N 2.616 -3.305 0.130 1.00 . A A . 63 SER N 1 1
16 36368 1 1 63 SER O O 0.718 -4.271 -2.742 1.00 . A A . 63 SER O 1 1
16 36369 1 1 63 SER OG O 4.790 -4.663 -0.978 1.00 . A A . 63 SER OG 1 1
16 36370 1 1 64 ALA C C -1.921 -3.624 -1.198 1.00 . A A . 64 ALA C 1 1
16 36371 1 1 64 ALA CA C -1.119 -4.848 -0.781 1.00 . A A . 64 ALA CA 1 1
16 36372 1 1 64 ALA CB C -1.729 -5.483 0.456 1.00 . A A . 64 ALA CB 1 1
16 36373 1 1 64 ALA H H 0.617 -4.430 0.372 1.00 . A A . 64 ALA H 1 1
16 36374 1 1 64 ALA HA H -1.148 -5.571 -1.580 1.00 . A A . 64 ALA HA 1 1
16 36375 1 1 64 ALA HB1 H -2.790 -5.616 0.298 1.00 . A A . 64 ALA HB1 1 1
16 36376 1 1 64 ALA HB2 H -1.264 -6.441 0.636 1.00 . A A . 64 ALA HB2 1 1
16 36377 1 1 64 ALA HB3 H -1.570 -4.839 1.309 1.00 . A A . 64 ALA HB3 1 1
16 36378 1 1 64 ALA N N 0.274 -4.484 -0.553 1.00 . A A . 64 ALA N 1 1
16 36379 1 1 64 ALA O O -2.816 -3.707 -2.034 1.00 . A A . 64 ALA O 1 1
16 36380 1 1 65 THR C C -1.813 -0.687 -2.310 1.00 . A A . 65 THR C 1 1
16 36381 1 1 65 THR CA C -2.251 -1.239 -0.956 1.00 . A A . 65 THR CA 1 1
16 36382 1 1 65 THR CB C -1.972 -0.213 0.142 1.00 . A A . 65 THR CB 1 1
16 36383 1 1 65 THR CG2 C -3.182 0.685 0.366 1.00 . A A . 65 THR CG2 1 1
16 36384 1 1 65 THR H H -0.819 -2.465 -0.012 1.00 . A A . 65 THR H 1 1
16 36385 1 1 65 THR HA H -3.318 -1.430 -0.982 1.00 . A A . 65 THR HA 1 1
16 36386 1 1 65 THR HB H -1.127 0.392 -0.153 1.00 . A A . 65 THR HB 1 1
16 36387 1 1 65 THR HG1 H -2.408 -0.876 1.964 1.00 . A A . 65 THR HG1 1 1
16 36388 1 1 65 THR HG21 H -3.888 0.180 1.008 1.00 . A A . 65 THR HG21 1 1
16 36389 1 1 65 THR HG22 H -3.648 0.905 -0.584 1.00 . A A . 65 THR HG22 1 1
16 36390 1 1 65 THR HG23 H -2.862 1.605 0.834 1.00 . A A . 65 THR HG23 1 1
16 36391 1 1 65 THR N N -1.568 -2.481 -0.650 1.00 . A A . 65 THR N 1 1
16 36392 1 1 65 THR O O -2.244 0.386 -2.730 1.00 . A A . 65 THR O 1 1
16 36393 1 1 65 THR OG1 O -1.652 -0.914 1.349 1.00 . A A . 65 THR OG1 1 1
16 36394 1 1 66 GLN C C -0.826 -2.095 -5.351 1.00 . A A . 66 GLN C 1 1
16 36395 1 1 66 GLN CA C -0.489 -1.034 -4.304 1.00 . A A . 66 GLN CA 1 1
16 36396 1 1 66 GLN CB C 1.017 -0.781 -4.270 1.00 . A A . 66 GLN CB 1 1
16 36397 1 1 66 GLN CD C 0.752 1.242 -5.768 1.00 . A A . 66 GLN CD 1 1
16 36398 1 1 66 GLN CG C 1.528 -0.034 -5.497 1.00 . A A . 66 GLN CG 1 1
16 36399 1 1 66 GLN H H -0.638 -2.267 -2.600 1.00 . A A . 66 GLN H 1 1
16 36400 1 1 66 GLN HA H -0.992 -0.116 -4.569 1.00 . A A . 66 GLN HA 1 1
16 36401 1 1 66 GLN HB2 H 1.249 -0.196 -3.388 1.00 . A A . 66 GLN HB2 1 1
16 36402 1 1 66 GLN HB3 H 1.530 -1.731 -4.204 1.00 . A A . 66 GLN HB3 1 1
16 36403 1 1 66 GLN HE21 H -0.483 0.273 -6.998 1.00 . A A . 66 GLN HE21 1 1
16 36404 1 1 66 GLN HE22 H -0.792 1.962 -6.787 1.00 . A A . 66 GLN HE22 1 1
16 36405 1 1 66 GLN HG2 H 2.566 0.225 -5.345 1.00 . A A . 66 GLN HG2 1 1
16 36406 1 1 66 GLN HG3 H 1.442 -0.678 -6.362 1.00 . A A . 66 GLN HG3 1 1
16 36407 1 1 66 GLN N N -0.964 -1.434 -2.995 1.00 . A A . 66 GLN N 1 1
16 36408 1 1 66 GLN NE2 N -0.276 1.151 -6.601 1.00 . A A . 66 GLN NE2 1 1
16 36409 1 1 66 GLN O O -1.306 -1.771 -6.435 1.00 . A A . 66 GLN O 1 1
16 36410 1 1 66 GLN OE1 O 1.076 2.302 -5.247 1.00 . A A . 66 GLN OE1 1 1
16 36411 1 1 67 ALA C C -2.281 -4.959 -5.788 1.00 . A A . 67 ALA C 1 1
16 36412 1 1 67 ALA CA C -0.846 -4.458 -5.936 1.00 . A A . 67 ALA CA 1 1
16 36413 1 1 67 ALA CB C 0.137 -5.594 -5.701 1.00 . A A . 67 ALA CB 1 1
16 36414 1 1 67 ALA H H -0.179 -3.554 -4.140 1.00 . A A . 67 ALA H 1 1
16 36415 1 1 67 ALA HA H -0.705 -4.096 -6.943 1.00 . A A . 67 ALA HA 1 1
16 36416 1 1 67 ALA HB1 H 1.144 -5.204 -5.711 1.00 . A A . 67 ALA HB1 1 1
16 36417 1 1 67 ALA HB2 H -0.060 -6.051 -4.743 1.00 . A A . 67 ALA HB2 1 1
16 36418 1 1 67 ALA HB3 H 0.028 -6.333 -6.481 1.00 . A A . 67 ALA HB3 1 1
16 36419 1 1 67 ALA N N -0.571 -3.358 -5.020 1.00 . A A . 67 ALA N 1 1
16 36420 1 1 67 ALA O O -2.998 -5.113 -6.775 1.00 . A A . 67 ALA O 1 1
16 36421 1 1 68 GLU C C -5.050 -4.557 -4.497 1.00 . A A . 68 GLU C 1 1
16 36422 1 1 68 GLU CA C -4.049 -5.684 -4.283 1.00 . A A . 68 GLU CA 1 1
16 36423 1 1 68 GLU CB C -4.168 -6.213 -2.851 1.00 . A A . 68 GLU CB 1 1
16 36424 1 1 68 GLU CD C -5.462 -8.370 -2.997 1.00 . A A . 68 GLU CD 1 1
16 36425 1 1 68 GLU CG C -5.484 -6.921 -2.567 1.00 . A A . 68 GLU CG 1 1
16 36426 1 1 68 GLU H H -2.082 -5.058 -3.803 1.00 . A A . 68 GLU H 1 1
16 36427 1 1 68 GLU HA H -4.269 -6.482 -4.978 1.00 . A A . 68 GLU HA 1 1
16 36428 1 1 68 GLU HB2 H -3.362 -6.911 -2.668 1.00 . A A . 68 GLU HB2 1 1
16 36429 1 1 68 GLU HB3 H -4.074 -5.385 -2.165 1.00 . A A . 68 GLU HB3 1 1
16 36430 1 1 68 GLU HG2 H -5.682 -6.879 -1.506 1.00 . A A . 68 GLU HG2 1 1
16 36431 1 1 68 GLU HG3 H -6.276 -6.414 -3.101 1.00 . A A . 68 GLU HG3 1 1
16 36432 1 1 68 GLU N N -2.695 -5.205 -4.552 1.00 . A A . 68 GLU N 1 1
16 36433 1 1 68 GLU O O -6.193 -4.788 -4.884 1.00 . A A . 68 GLU O 1 1
16 36434 1 1 68 GLU OE1 O -4.919 -8.657 -4.085 1.00 . A A . 68 GLU OE1 1 1
16 36435 1 1 68 GLU OE2 O -5.948 -9.229 -2.239 1.00 . A A . 68 GLU OE2 1 1
16 36436 1 1 69 LYS C C -6.023 -2.066 -5.805 1.00 . A A . 69 LYS C 1 1
16 36437 1 1 69 LYS CA C -5.450 -2.153 -4.397 1.00 . A A . 69 LYS CA 1 1
16 36438 1 1 69 LYS CB C -4.672 -0.875 -4.086 1.00 . A A . 69 LYS CB 1 1
16 36439 1 1 69 LYS CD C -6.400 0.325 -2.712 1.00 . A A . 69 LYS CD 1 1
16 36440 1 1 69 LYS CE C -7.887 0.527 -3.001 1.00 . A A . 69 LYS CE 1 1
16 36441 1 1 69 LYS CG C -5.546 0.366 -3.972 1.00 . A A . 69 LYS CG 1 1
16 36442 1 1 69 LYS H H -3.690 -3.223 -3.893 1.00 . A A . 69 LYS H 1 1
16 36443 1 1 69 LYS HA H -6.268 -2.240 -3.701 1.00 . A A . 69 LYS HA 1 1
16 36444 1 1 69 LYS HB2 H -4.149 -1.005 -3.149 1.00 . A A . 69 LYS HB2 1 1
16 36445 1 1 69 LYS HB3 H -3.950 -0.708 -4.871 1.00 . A A . 69 LYS HB3 1 1
16 36446 1 1 69 LYS HD2 H -6.269 -0.637 -2.236 1.00 . A A . 69 LYS HD2 1 1
16 36447 1 1 69 LYS HD3 H -6.067 1.105 -2.043 1.00 . A A . 69 LYS HD3 1 1
16 36448 1 1 69 LYS HE2 H -8.139 0.022 -3.920 1.00 . A A . 69 LYS HE2 1 1
16 36449 1 1 69 LYS HE3 H -8.458 0.094 -2.191 1.00 . A A . 69 LYS HE3 1 1
16 36450 1 1 69 LYS HG2 H -4.909 1.237 -3.931 1.00 . A A . 69 LYS HG2 1 1
16 36451 1 1 69 LYS HG3 H -6.189 0.426 -4.839 1.00 . A A . 69 LYS HG3 1 1
16 36452 1 1 69 LYS HZ1 H -8.229 2.259 -4.119 1.00 . A A . 69 LYS HZ1 1 1
16 36453 1 1 69 LYS HZ2 H -7.598 2.551 -2.578 1.00 . A A . 69 LYS HZ2 1 1
16 36454 1 1 69 LYS HZ3 H -9.223 2.111 -2.752 1.00 . A A . 69 LYS HZ3 1 1
16 36455 1 1 69 LYS N N -4.607 -3.331 -4.233 1.00 . A A . 69 LYS N 1 1
16 36456 1 1 69 LYS NZ N -8.256 1.961 -3.123 1.00 . A A . 69 LYS NZ 1 1
16 36457 1 1 69 LYS O O -7.120 -1.552 -5.987 1.00 . A A . 69 LYS O 1 1
16 36458 1 1 70 GLU C C -7.033 -3.348 -8.341 1.00 . A A . 70 GLU C 1 1
16 36459 1 1 70 GLU CA C -5.721 -2.580 -8.177 1.00 . A A . 70 GLU CA 1 1
16 36460 1 1 70 GLU CB C -4.631 -3.176 -9.069 1.00 . A A . 70 GLU CB 1 1
16 36461 1 1 70 GLU CD C -2.265 -2.935 -9.980 1.00 . A A . 70 GLU CD 1 1
16 36462 1 1 70 GLU CG C -3.346 -2.352 -9.086 1.00 . A A . 70 GLU CG 1 1
16 36463 1 1 70 GLU H H -4.422 -2.997 -6.560 1.00 . A A . 70 GLU H 1 1
16 36464 1 1 70 GLU HA H -5.884 -1.551 -8.463 1.00 . A A . 70 GLU HA 1 1
16 36465 1 1 70 GLU HB2 H -4.398 -4.166 -8.706 1.00 . A A . 70 GLU HB2 1 1
16 36466 1 1 70 GLU HB3 H -5.005 -3.249 -10.078 1.00 . A A . 70 GLU HB3 1 1
16 36467 1 1 70 GLU HG2 H -3.578 -1.359 -9.439 1.00 . A A . 70 GLU HG2 1 1
16 36468 1 1 70 GLU HG3 H -2.960 -2.291 -8.080 1.00 . A A . 70 GLU HG3 1 1
16 36469 1 1 70 GLU N N -5.285 -2.590 -6.782 1.00 . A A . 70 GLU N 1 1
16 36470 1 1 70 GLU O O -7.754 -3.168 -9.322 1.00 . A A . 70 GLU O 1 1
16 36471 1 1 70 GLU OE1 O -2.317 -4.146 -10.280 1.00 . A A . 70 GLU OE1 1 1
16 36472 1 1 70 GLU OE2 O -1.347 -2.179 -10.382 1.00 . A A . 70 GLU OE2 1 1
16 36473 1 1 71 GLU C C -9.559 -4.319 -6.455 1.00 . A A . 71 GLU C 1 1
16 36474 1 1 71 GLU CA C -8.556 -4.981 -7.398 1.00 . A A . 71 GLU CA 1 1
16 36475 1 1 71 GLU CB C -8.311 -6.428 -6.955 1.00 . A A . 71 GLU CB 1 1
16 36476 1 1 71 GLU CD C -9.745 -7.792 -8.529 1.00 . A A . 71 GLU CD 1 1
16 36477 1 1 71 GLU CG C -9.528 -7.337 -7.103 1.00 . A A . 71 GLU CG 1 1
16 36478 1 1 71 GLU H H -6.659 -4.380 -6.678 1.00 . A A . 71 GLU H 1 1
16 36479 1 1 71 GLU HA H -8.952 -4.974 -8.403 1.00 . A A . 71 GLU HA 1 1
16 36480 1 1 71 GLU HB2 H -7.509 -6.840 -7.548 1.00 . A A . 71 GLU HB2 1 1
16 36481 1 1 71 GLU HB3 H -8.014 -6.427 -5.917 1.00 . A A . 71 GLU HB3 1 1
16 36482 1 1 71 GLU HG2 H -9.386 -8.212 -6.483 1.00 . A A . 71 GLU HG2 1 1
16 36483 1 1 71 GLU HG3 H -10.405 -6.804 -6.771 1.00 . A A . 71 GLU HG3 1 1
16 36484 1 1 71 GLU N N -7.315 -4.224 -7.393 1.00 . A A . 71 GLU N 1 1
16 36485 1 1 71 GLU O O -10.726 -4.151 -6.791 1.00 . A A . 71 GLU O 1 1
16 36486 1 1 71 GLU OE1 O -8.775 -7.772 -9.313 1.00 . A A . 71 GLU OE1 1 1
16 36487 1 1 71 GLU OE2 O -10.877 -8.189 -8.870 1.00 . A A . 71 GLU OE2 1 1
16 36488 1 1 72 VAL C C -10.561 -1.996 -4.734 1.00 . A A . 72 VAL C 1 1
16 36489 1 1 72 VAL CA C -9.905 -3.293 -4.253 1.00 . A A . 72 VAL CA 1 1
16 36490 1 1 72 VAL CB C -9.090 -3.005 -2.969 1.00 . A A . 72 VAL CB 1 1
16 36491 1 1 72 VAL CG1 C -9.997 -2.535 -1.846 1.00 . A A . 72 VAL CG1 1 1
16 36492 1 1 72 VAL CG2 C -8.318 -4.241 -2.542 1.00 . A A . 72 VAL CG2 1 1
16 36493 1 1 72 VAL H H -8.115 -4.047 -5.100 1.00 . A A . 72 VAL H 1 1
16 36494 1 1 72 VAL HA H -10.685 -3.993 -3.995 1.00 . A A . 72 VAL HA 1 1
16 36495 1 1 72 VAL HB H -8.380 -2.220 -3.183 1.00 . A A . 72 VAL HB 1 1
16 36496 1 1 72 VAL HG11 H -10.824 -3.219 -1.739 1.00 . A A . 72 VAL HG11 1 1
16 36497 1 1 72 VAL HG12 H -10.372 -1.548 -2.075 1.00 . A A . 72 VAL HG12 1 1
16 36498 1 1 72 VAL HG13 H -9.437 -2.500 -0.923 1.00 . A A . 72 VAL HG13 1 1
16 36499 1 1 72 VAL HG21 H -9.004 -5.063 -2.414 1.00 . A A . 72 VAL HG21 1 1
16 36500 1 1 72 VAL HG22 H -7.811 -4.045 -1.611 1.00 . A A . 72 VAL HG22 1 1
16 36501 1 1 72 VAL HG23 H -7.592 -4.492 -3.301 1.00 . A A . 72 VAL HG23 1 1
16 36502 1 1 72 VAL N N -9.071 -3.918 -5.281 1.00 . A A . 72 VAL N 1 1
16 36503 1 1 72 VAL O O -11.740 -1.763 -4.469 1.00 . A A . 72 VAL O 1 1
16 36504 1 1 73 ASP C C -11.416 -0.131 -7.018 1.00 . A A . 73 ASP C 1 1
16 36505 1 1 73 ASP CA C -10.338 0.109 -5.958 1.00 . A A . 73 ASP CA 1 1
16 36506 1 1 73 ASP CB C -9.221 1.007 -6.525 1.00 . A A . 73 ASP CB 1 1
16 36507 1 1 73 ASP CG C -8.613 0.499 -7.819 1.00 . A A . 73 ASP CG 1 1
16 36508 1 1 73 ASP H H -8.869 -1.407 -5.646 1.00 . A A . 73 ASP H 1 1
16 36509 1 1 73 ASP HA H -10.795 0.618 -5.121 1.00 . A A . 73 ASP HA 1 1
16 36510 1 1 73 ASP HB2 H -9.628 1.987 -6.717 1.00 . A A . 73 ASP HB2 1 1
16 36511 1 1 73 ASP HB3 H -8.432 1.095 -5.793 1.00 . A A . 73 ASP HB3 1 1
16 36512 1 1 73 ASP N N -9.805 -1.163 -5.450 1.00 . A A . 73 ASP N 1 1
16 36513 1 1 73 ASP O O -12.203 0.757 -7.333 1.00 . A A . 73 ASP O 1 1
16 36514 1 1 73 ASP OD1 O -8.708 -0.708 -8.100 1.00 . A A . 73 ASP OD1 1 1
16 36515 1 1 73 ASP OD2 O -8.032 1.321 -8.564 1.00 . A A . 73 ASP OD2 1 1
16 36516 1 1 74 SER C C -13.508 -2.562 -7.946 1.00 . A A . 74 SER C 1 1
16 36517 1 1 74 SER CA C -12.411 -1.709 -8.576 1.00 . A A . 74 SER CA 1 1
16 36518 1 1 74 SER CB C -11.723 -2.478 -9.706 1.00 . A A . 74 SER CB 1 1
16 36519 1 1 74 SER H H -10.742 -1.983 -7.314 1.00 . A A . 74 SER H 1 1
16 36520 1 1 74 SER HA H -12.852 -0.810 -8.976 1.00 . A A . 74 SER HA 1 1
16 36521 1 1 74 SER HB2 H -11.038 -1.818 -10.221 1.00 . A A . 74 SER HB2 1 1
16 36522 1 1 74 SER HB3 H -11.179 -3.311 -9.291 1.00 . A A . 74 SER HB3 1 1
16 36523 1 1 74 SER HG H -13.492 -3.172 -10.180 1.00 . A A . 74 SER HG 1 1
16 36524 1 1 74 SER N N -11.432 -1.333 -7.572 1.00 . A A . 74 SER N 1 1
16 36525 1 1 74 SER O O -14.479 -2.946 -8.603 1.00 . A A . 74 SER O 1 1
16 36526 1 1 74 SER OG O -12.666 -2.970 -10.640 1.00 . A A . 74 SER OG 1 1
16 36527 1 1 75 ARG C C -14.919 -2.847 -4.818 1.00 . A A . 75 ARG C 1 1
16 36528 1 1 75 ARG CA C -14.298 -3.677 -5.928 1.00 . A A . 75 ARG CA 1 1
16 36529 1 1 75 ARG CB C -13.617 -4.928 -5.357 1.00 . A A . 75 ARG CB 1 1
16 36530 1 1 75 ARG CD C -13.053 -5.768 -7.673 1.00 . A A . 75 ARG CD 1 1
16 36531 1 1 75 ARG CG C -13.636 -6.129 -6.309 1.00 . A A . 75 ARG CG 1 1
16 36532 1 1 75 ARG CZ C -14.105 -6.987 -9.542 1.00 . A A . 75 ARG CZ 1 1
16 36533 1 1 75 ARG H H -12.543 -2.531 -6.196 1.00 . A A . 75 ARG H 1 1
16 36534 1 1 75 ARG HA H -15.076 -3.982 -6.611 1.00 . A A . 75 ARG HA 1 1
16 36535 1 1 75 ARG HB2 H -12.587 -4.683 -5.133 1.00 . A A . 75 ARG HB2 1 1
16 36536 1 1 75 ARG HB3 H -14.119 -5.205 -4.441 1.00 . A A . 75 ARG HB3 1 1
16 36537 1 1 75 ARG HD2 H -13.592 -4.921 -8.066 1.00 . A A . 75 ARG HD2 1 1
16 36538 1 1 75 ARG HD3 H -12.013 -5.497 -7.546 1.00 . A A . 75 ARG HD3 1 1
16 36539 1 1 75 ARG HE H -12.406 -7.535 -8.620 1.00 . A A . 75 ARG HE 1 1
16 36540 1 1 75 ARG HG2 H -13.047 -6.928 -5.878 1.00 . A A . 75 ARG HG2 1 1
16 36541 1 1 75 ARG HG3 H -14.659 -6.462 -6.440 1.00 . A A . 75 ARG HG3 1 1
16 36542 1 1 75 ARG HH11 H -15.110 -5.320 -8.972 1.00 . A A . 75 ARG HH11 1 1
16 36543 1 1 75 ARG HH12 H -15.822 -6.205 -10.285 1.00 . A A . 75 ARG HH12 1 1
16 36544 1 1 75 ARG HH21 H -13.336 -8.666 -10.369 1.00 . A A . 75 ARG HH21 1 1
16 36545 1 1 75 ARG HH22 H -14.808 -8.092 -11.084 1.00 . A A . 75 ARG HH22 1 1
16 36546 1 1 75 ARG N N -13.340 -2.867 -6.667 1.00 . A A . 75 ARG N 1 1
16 36547 1 1 75 ARG NE N -13.137 -6.861 -8.636 1.00 . A A . 75 ARG NE 1 1
16 36548 1 1 75 ARG NH1 N -15.090 -6.097 -9.603 1.00 . A A . 75 ARG NH1 1 1
16 36549 1 1 75 ARG NH2 N -14.082 -7.995 -10.399 1.00 . A A . 75 ARG NH2 1 1
16 36550 1 1 75 ARG O O -14.978 -3.258 -3.658 1.00 . A A . 75 ARG O 1 1
16 36551 1 1 76 SER C C -17.312 -0.244 -4.819 1.00 . A A . 76 SER C 1 1
16 36552 1 1 76 SER CA C -15.992 -0.748 -4.257 1.00 . A A . 76 SER CA 1 1
16 36553 1 1 76 SER CB C -15.068 0.438 -4.000 1.00 . A A . 76 SER CB 1 1
16 36554 1 1 76 SER H H -15.286 -1.399 -6.128 1.00 . A A . 76 SER H 1 1
16 36555 1 1 76 SER HA H -16.172 -1.273 -3.330 1.00 . A A . 76 SER HA 1 1
16 36556 1 1 76 SER HB2 H -15.457 1.305 -4.510 1.00 . A A . 76 SER HB2 1 1
16 36557 1 1 76 SER HB3 H -15.029 0.635 -2.940 1.00 . A A . 76 SER HB3 1 1
16 36558 1 1 76 SER HG H -13.540 -0.749 -4.349 1.00 . A A . 76 SER HG 1 1
16 36559 1 1 76 SER N N -15.370 -1.665 -5.190 1.00 . A A . 76 SER N 1 1
16 36560 1 1 76 SER O O -17.668 -0.557 -5.954 1.00 . A A . 76 SER O 1 1
16 36561 1 1 76 SER OG O -13.756 0.186 -4.471 1.00 . A A . 76 SER OG 1 1
16 36562 1 1 77 ILE C C -19.358 2.573 -4.088 1.00 . A A . 77 ILE C 1 1
16 36563 1 1 77 ILE CA C -19.298 1.101 -4.465 1.00 . A A . 77 ILE CA 1 1
16 36564 1 1 77 ILE CB C -20.529 0.366 -3.878 1.00 . A A . 77 ILE CB 1 1
16 36565 1 1 77 ILE CD1 C -21.351 0.725 -1.496 1.00 . A A . 77 ILE CD1 1 1
16 36566 1 1 77 ILE CG1 C -20.332 0.053 -2.393 1.00 . A A . 77 ILE CG1 1 1
16 36567 1 1 77 ILE CG2 C -20.820 -0.908 -4.656 1.00 . A A . 77 ILE CG2 1 1
16 36568 1 1 77 ILE H H -17.717 0.710 -3.113 1.00 . A A . 77 ILE H 1 1
16 36569 1 1 77 ILE HA H -19.333 1.019 -5.540 1.00 . A A . 77 ILE HA 1 1
16 36570 1 1 77 ILE HB H -21.384 1.020 -3.985 1.00 . A A . 77 ILE HB 1 1
16 36571 1 1 77 ILE HD11 H -21.230 0.368 -0.486 1.00 . A A . 77 ILE HD11 1 1
16 36572 1 1 77 ILE HD12 H -22.347 0.491 -1.842 1.00 . A A . 77 ILE HD12 1 1
16 36573 1 1 77 ILE HD13 H -21.202 1.797 -1.520 1.00 . A A . 77 ILE HD13 1 1
16 36574 1 1 77 ILE HG12 H -20.412 -1.013 -2.242 1.00 . A A . 77 ILE HG12 1 1
16 36575 1 1 77 ILE HG13 H -19.350 0.382 -2.089 1.00 . A A . 77 ILE HG13 1 1
16 36576 1 1 77 ILE HG21 H -21.582 -1.474 -4.144 1.00 . A A . 77 ILE HG21 1 1
16 36577 1 1 77 ILE HG22 H -19.921 -1.500 -4.727 1.00 . A A . 77 ILE HG22 1 1
16 36578 1 1 77 ILE HG23 H -21.166 -0.657 -5.648 1.00 . A A . 77 ILE HG23 1 1
16 36579 1 1 77 ILE N N -18.037 0.527 -4.026 1.00 . A A . 77 ILE N 1 1
16 36580 1 1 77 ILE O O -18.952 2.958 -2.992 1.00 . A A . 77 ILE O 1 1
16 36581 1 1 78 TYR C C -21.353 5.151 -4.283 1.00 . A A . 78 TYR C 1 1
16 36582 1 1 78 TYR CA C -19.947 4.821 -4.772 1.00 . A A . 78 TYR CA 1 1
16 36583 1 1 78 TYR CB C -19.629 5.600 -6.050 1.00 . A A . 78 TYR CB 1 1
16 36584 1 1 78 TYR CD1 C -18.580 7.773 -5.313 1.00 . A A . 78 TYR CD1 1 1
16 36585 1 1 78 TYR CD2 C -20.764 7.846 -6.272 1.00 . A A . 78 TYR CD2 1 1
16 36586 1 1 78 TYR CE1 C -18.601 9.144 -5.152 1.00 . A A . 78 TYR CE1 1 1
16 36587 1 1 78 TYR CE2 C -20.792 9.219 -6.116 1.00 . A A . 78 TYR CE2 1 1
16 36588 1 1 78 TYR CG C -19.659 7.100 -5.875 1.00 . A A . 78 TYR CG 1 1
16 36589 1 1 78 TYR CZ C -19.706 9.862 -5.554 1.00 . A A . 78 TYR CZ 1 1
16 36590 1 1 78 TYR H H -20.134 3.026 -5.874 1.00 . A A . 78 TYR H 1 1
16 36591 1 1 78 TYR HA H -19.231 5.085 -4.005 1.00 . A A . 78 TYR HA 1 1
16 36592 1 1 78 TYR HB2 H -18.639 5.328 -6.390 1.00 . A A . 78 TYR HB2 1 1
16 36593 1 1 78 TYR HB3 H -20.348 5.338 -6.810 1.00 . A A . 78 TYR HB3 1 1
16 36594 1 1 78 TYR HD1 H -17.715 7.208 -4.999 1.00 . A A . 78 TYR HD1 1 1
16 36595 1 1 78 TYR HD2 H -21.611 7.337 -6.710 1.00 . A A . 78 TYR HD2 1 1
16 36596 1 1 78 TYR HE1 H -17.753 9.647 -4.715 1.00 . A A . 78 TYR HE1 1 1
16 36597 1 1 78 TYR HE2 H -21.660 9.781 -6.431 1.00 . A A . 78 TYR HE2 1 1
16 36598 1 1 78 TYR HH H -18.886 11.593 -5.690 1.00 . A A . 78 TYR HH 1 1
16 36599 1 1 78 TYR N N -19.835 3.393 -5.008 1.00 . A A . 78 TYR N 1 1
16 36600 1 1 78 TYR O O -22.343 4.777 -4.917 1.00 . A A . 78 TYR O 1 1
16 36601 1 1 78 TYR OH O -19.727 11.230 -5.399 1.00 . A A . 78 TYR OH 1 1
16 36602 1 1 79 VAL C C -23.003 7.684 -2.754 1.00 . A A . 79 VAL C 1 1
16 36603 1 1 79 VAL CA C -22.710 6.196 -2.564 1.00 . A A . 79 VAL CA 1 1
16 36604 1 1 79 VAL CB C -22.728 5.865 -1.060 1.00 . A A . 79 VAL CB 1 1
16 36605 1 1 79 VAL CG1 C -24.149 5.868 -0.523 1.00 . A A . 79 VAL CG1 1 1
16 36606 1 1 79 VAL CG2 C -22.059 4.524 -0.800 1.00 . A A . 79 VAL CG2 1 1
16 36607 1 1 79 VAL H H -20.609 6.104 -2.690 1.00 . A A . 79 VAL H 1 1
16 36608 1 1 79 VAL HA H -23.482 5.614 -3.048 1.00 . A A . 79 VAL HA 1 1
16 36609 1 1 79 VAL HB H -22.167 6.627 -0.540 1.00 . A A . 79 VAL HB 1 1
16 36610 1 1 79 VAL HG11 H -24.677 5.004 -0.894 1.00 . A A . 79 VAL HG11 1 1
16 36611 1 1 79 VAL HG12 H -24.656 6.766 -0.848 1.00 . A A . 79 VAL HG12 1 1
16 36612 1 1 79 VAL HG13 H -24.124 5.839 0.555 1.00 . A A . 79 VAL HG13 1 1
16 36613 1 1 79 VAL HG21 H -21.117 4.484 -1.328 1.00 . A A . 79 VAL HG21 1 1
16 36614 1 1 79 VAL HG22 H -22.703 3.730 -1.152 1.00 . A A . 79 VAL HG22 1 1
16 36615 1 1 79 VAL HG23 H -21.883 4.407 0.257 1.00 . A A . 79 VAL HG23 1 1
16 36616 1 1 79 VAL N N -21.433 5.835 -3.151 1.00 . A A . 79 VAL N 1 1
16 36617 1 1 79 VAL O O -22.294 8.544 -2.224 1.00 . A A . 79 VAL O 1 1
16 36618 1 1 80 GLY C C -25.828 9.620 -3.222 1.00 . A A . 80 GLY C 1 1
16 36619 1 1 80 GLY CA C -24.438 9.352 -3.757 1.00 . A A . 80 GLY CA 1 1
16 36620 1 1 80 GLY H H -24.580 7.249 -3.907 1.00 . A A . 80 GLY H 1 1
16 36621 1 1 80 GLY HA2 H -23.737 10.011 -3.268 1.00 . A A . 80 GLY HA2 1 1
16 36622 1 1 80 GLY HA3 H -24.425 9.543 -4.819 1.00 . A A . 80 GLY HA3 1 1
16 36623 1 1 80 GLY N N -24.048 7.980 -3.514 1.00 . A A . 80 GLY N 1 1
16 36624 1 1 80 GLY O O -26.528 8.683 -2.852 1.00 . A A . 80 GLY O 1 1
16 36625 1 1 81 ASN C C -27.736 10.824 -1.226 1.00 . A A . 81 ASN C 1 1
16 36626 1 1 81 ASN CA C -27.554 11.276 -2.672 1.00 . A A . 81 ASN CA 1 1
16 36627 1 1 81 ASN CB C -28.676 10.682 -3.529 1.00 . A A . 81 ASN CB 1 1
16 36628 1 1 81 ASN CG C -29.307 11.696 -4.461 1.00 . A A . 81 ASN CG 1 1
16 36629 1 1 81 ASN H H -25.624 11.589 -3.508 1.00 . A A . 81 ASN H 1 1
16 36630 1 1 81 ASN HA H -27.618 12.353 -2.709 1.00 . A A . 81 ASN HA 1 1
16 36631 1 1 81 ASN HB2 H -28.280 9.874 -4.122 1.00 . A A . 81 ASN HB2 1 1
16 36632 1 1 81 ASN HB3 H -29.447 10.296 -2.879 1.00 . A A . 81 ASN HB3 1 1
16 36633 1 1 81 ASN HD21 H -31.073 10.815 -4.262 1.00 . A A . 81 ASN HD21 1 1
16 36634 1 1 81 ASN HD22 H -31.038 12.202 -5.295 1.00 . A A . 81 ASN HD22 1 1
16 36635 1 1 81 ASN N N -26.229 10.891 -3.180 1.00 . A A . 81 ASN N 1 1
16 36636 1 1 81 ASN ND2 N -30.601 11.555 -4.699 1.00 . A A . 81 ASN ND2 1 1
16 36637 1 1 81 ASN O O -28.819 10.402 -0.822 1.00 . A A . 81 ASN O 1 1
16 36638 1 1 81 ASN OD1 O -28.640 12.602 -4.957 1.00 . A A . 81 ASN OD1 1 1
16 36639 1 1 82 VAL C C -27.304 11.601 1.820 1.00 . A A . 82 VAL C 1 1
16 36640 1 1 82 VAL CA C -26.691 10.509 0.943 1.00 . A A . 82 VAL CA 1 1
16 36641 1 1 82 VAL CB C -25.266 10.172 1.441 1.00 . A A . 82 VAL CB 1 1
16 36642 1 1 82 VAL CG1 C -25.313 9.286 2.677 1.00 . A A . 82 VAL CG1 1 1
16 36643 1 1 82 VAL CG2 C -24.463 9.498 0.335 1.00 . A A . 82 VAL CG2 1 1
16 36644 1 1 82 VAL H H -25.839 11.278 -0.824 1.00 . A A . 82 VAL H 1 1
16 36645 1 1 82 VAL HA H -27.299 9.620 1.022 1.00 . A A . 82 VAL HA 1 1
16 36646 1 1 82 VAL HB H -24.771 11.093 1.705 1.00 . A A . 82 VAL HB 1 1
16 36647 1 1 82 VAL HG11 H -25.835 9.802 3.470 1.00 . A A . 82 VAL HG11 1 1
16 36648 1 1 82 VAL HG12 H -24.304 9.062 2.997 1.00 . A A . 82 VAL HG12 1 1
16 36649 1 1 82 VAL HG13 H -25.830 8.369 2.443 1.00 . A A . 82 VAL HG13 1 1
16 36650 1 1 82 VAL HG21 H -24.969 8.598 0.022 1.00 . A A . 82 VAL HG21 1 1
16 36651 1 1 82 VAL HG22 H -23.479 9.247 0.706 1.00 . A A . 82 VAL HG22 1 1
16 36652 1 1 82 VAL HG23 H -24.371 10.170 -0.503 1.00 . A A . 82 VAL HG23 1 1
16 36653 1 1 82 VAL N N -26.667 10.917 -0.451 1.00 . A A . 82 VAL N 1 1
16 36654 1 1 82 VAL O O -27.428 12.754 1.398 1.00 . A A . 82 VAL O 1 1
16 36655 1 1 83 ASP C C -27.251 13.171 4.406 1.00 . A A . 83 ASP C 1 1
16 36656 1 1 83 ASP CA C -28.301 12.158 3.970 1.00 . A A . 83 ASP CA 1 1
16 36657 1 1 83 ASP CB C -28.854 11.403 5.183 1.00 . A A . 83 ASP CB 1 1
16 36658 1 1 83 ASP CG C -29.758 12.255 6.057 1.00 . A A . 83 ASP CG 1 1
16 36659 1 1 83 ASP H H -27.610 10.286 3.286 1.00 . A A . 83 ASP H 1 1
16 36660 1 1 83 ASP HA H -29.109 12.676 3.472 1.00 . A A . 83 ASP HA 1 1
16 36661 1 1 83 ASP HB2 H -29.423 10.554 4.837 1.00 . A A . 83 ASP HB2 1 1
16 36662 1 1 83 ASP HB3 H -28.026 11.052 5.785 1.00 . A A . 83 ASP HB3 1 1
16 36663 1 1 83 ASP N N -27.713 11.222 3.022 1.00 . A A . 83 ASP N 1 1
16 36664 1 1 83 ASP O O -26.118 12.807 4.728 1.00 . A A . 83 ASP O 1 1
16 36665 1 1 83 ASP OD1 O -29.298 13.304 6.551 1.00 . A A . 83 ASP OD1 1 1
16 36666 1 1 83 ASP OD2 O -30.928 11.866 6.263 1.00 . A A . 83 ASP OD2 1 1
16 36667 1 1 84 TYR C C -26.258 15.396 6.258 1.00 . A A . 84 TYR C 1 1
16 36668 1 1 84 TYR CA C -26.739 15.519 4.810 1.00 . A A . 84 TYR CA 1 1
16 36669 1 1 84 TYR CB C -27.428 16.870 4.588 1.00 . A A . 84 TYR CB 1 1
16 36670 1 1 84 TYR CD1 C -28.898 17.444 6.555 1.00 . A A . 84 TYR CD1 1 1
16 36671 1 1 84 TYR CD2 C -29.946 16.643 4.570 1.00 . A A . 84 TYR CD2 1 1
16 36672 1 1 84 TYR CE1 C -30.133 17.560 7.163 1.00 . A A . 84 TYR CE1 1 1
16 36673 1 1 84 TYR CE2 C -31.181 16.760 5.170 1.00 . A A . 84 TYR CE2 1 1
16 36674 1 1 84 TYR CG C -28.784 16.988 5.250 1.00 . A A . 84 TYR CG 1 1
16 36675 1 1 84 TYR CZ C -31.269 17.215 6.467 1.00 . A A . 84 TYR CZ 1 1
16 36676 1 1 84 TYR H H -28.571 14.650 4.223 1.00 . A A . 84 TYR H 1 1
16 36677 1 1 84 TYR HA H -25.882 15.462 4.159 1.00 . A A . 84 TYR HA 1 1
16 36678 1 1 84 TYR HB2 H -26.800 17.655 4.983 1.00 . A A . 84 TYR HB2 1 1
16 36679 1 1 84 TYR HB3 H -27.564 17.025 3.527 1.00 . A A . 84 TYR HB3 1 1
16 36680 1 1 84 TYR HD1 H -28.002 17.711 7.095 1.00 . A A . 84 TYR HD1 1 1
16 36681 1 1 84 TYR HD2 H -29.874 16.285 3.553 1.00 . A A . 84 TYR HD2 1 1
16 36682 1 1 84 TYR HE1 H -30.202 17.916 8.181 1.00 . A A . 84 TYR HE1 1 1
16 36683 1 1 84 TYR HE2 H -32.073 16.489 4.627 1.00 . A A . 84 TYR HE2 1 1
16 36684 1 1 84 TYR HH H -33.049 16.579 6.824 1.00 . A A . 84 TYR HH 1 1
16 36685 1 1 84 TYR N N -27.642 14.437 4.441 1.00 . A A . 84 TYR N 1 1
16 36686 1 1 84 TYR O O -25.298 16.061 6.657 1.00 . A A . 84 TYR O 1 1
16 36687 1 1 84 TYR OH O -32.501 17.337 7.066 1.00 . A A . 84 TYR OH 1 1
16 36688 1 1 85 ALA C C -26.026 12.933 8.674 1.00 . A A . 85 ALA C 1 1
16 36689 1 1 85 ALA CA C -26.542 14.352 8.432 1.00 . A A . 85 ALA CA 1 1
16 36690 1 1 85 ALA CB C -27.729 14.651 9.337 1.00 . A A . 85 ALA CB 1 1
16 36691 1 1 85 ALA H H -27.685 14.048 6.673 1.00 . A A . 85 ALA H 1 1
16 36692 1 1 85 ALA HA H -25.758 15.054 8.669 1.00 . A A . 85 ALA HA 1 1
16 36693 1 1 85 ALA HB1 H -27.423 14.567 10.369 1.00 . A A . 85 ALA HB1 1 1
16 36694 1 1 85 ALA HB2 H -28.083 15.652 9.147 1.00 . A A . 85 ALA HB2 1 1
16 36695 1 1 85 ALA HB3 H -28.523 13.945 9.136 1.00 . A A . 85 ALA HB3 1 1
16 36696 1 1 85 ALA N N -26.916 14.552 7.041 1.00 . A A . 85 ALA N 1 1
16 36697 1 1 85 ALA O O -25.911 12.492 9.818 1.00 . A A . 85 ALA O 1 1
16 36698 1 1 86 CYS C C -23.737 10.834 8.111 1.00 . A A . 86 CYS C 1 1
16 36699 1 1 86 CYS CA C -25.208 10.856 7.708 1.00 . A A . 86 CYS CA 1 1
16 36700 1 1 86 CYS CB C -25.386 10.098 6.386 1.00 . A A . 86 CYS CB 1 1
16 36701 1 1 86 CYS H H -25.800 12.633 6.710 1.00 . A A . 86 CYS H 1 1
16 36702 1 1 86 CYS HA H -25.780 10.357 8.475 1.00 . A A . 86 CYS HA 1 1
16 36703 1 1 86 CYS HB2 H -25.552 10.809 5.589 1.00 . A A . 86 CYS HB2 1 1
16 36704 1 1 86 CYS HB3 H -24.486 9.540 6.177 1.00 . A A . 86 CYS HB3 1 1
16 36705 1 1 86 CYS HG H -26.670 8.160 7.447 1.00 . A A . 86 CYS HG 1 1
16 36706 1 1 86 CYS N N -25.707 12.224 7.598 1.00 . A A . 86 CYS N 1 1
16 36707 1 1 86 CYS O O -22.974 11.745 7.785 1.00 . A A . 86 CYS O 1 1
16 36708 1 1 86 CYS SG S -26.771 8.935 6.374 1.00 . A A . 86 CYS SG 1 1
16 36709 1 1 87 THR C C -21.334 8.449 8.539 1.00 . A A . 87 THR C 1 1
16 36710 1 1 87 THR CA C -21.979 9.624 9.277 1.00 . A A . 87 THR CA 1 1
16 36711 1 1 87 THR CB C -21.895 9.392 10.801 1.00 . A A . 87 THR CB 1 1
16 36712 1 1 87 THR CG2 C -21.507 10.677 11.519 1.00 . A A . 87 THR CG2 1 1
16 36713 1 1 87 THR H H -24.024 9.112 9.076 1.00 . A A . 87 THR H 1 1
16 36714 1 1 87 THR HA H -21.438 10.526 9.035 1.00 . A A . 87 THR HA 1 1
16 36715 1 1 87 THR HB H -21.135 8.651 10.993 1.00 . A A . 87 THR HB 1 1
16 36716 1 1 87 THR HG1 H -23.808 8.882 10.601 1.00 . A A . 87 THR HG1 1 1
16 36717 1 1 87 THR HG21 H -20.475 10.914 11.302 1.00 . A A . 87 THR HG21 1 1
16 36718 1 1 87 THR HG22 H -21.628 10.544 12.584 1.00 . A A . 87 THR HG22 1 1
16 36719 1 1 87 THR HG23 H -22.140 11.486 11.183 1.00 . A A . 87 THR HG23 1 1
16 36720 1 1 87 THR N N -23.354 9.792 8.835 1.00 . A A . 87 THR N 1 1
16 36721 1 1 87 THR O O -22.020 7.496 8.174 1.00 . A A . 87 THR O 1 1
16 36722 1 1 87 THR OG1 O -23.151 8.914 11.315 1.00 . A A . 87 THR OG1 1 1
16 36723 1 1 88 PRO C C -19.479 6.060 8.219 1.00 . A A . 88 PRO C 1 1
16 36724 1 1 88 PRO CA C -19.279 7.441 7.599 1.00 . A A . 88 PRO CA 1 1
16 36725 1 1 88 PRO CB C -17.808 7.866 7.701 1.00 . A A . 88 PRO CB 1 1
16 36726 1 1 88 PRO CD C -19.107 9.583 8.741 1.00 . A A . 88 PRO CD 1 1
16 36727 1 1 88 PRO CG C -17.764 8.916 8.757 1.00 . A A . 88 PRO CG 1 1
16 36728 1 1 88 PRO HA H -19.568 7.405 6.557 1.00 . A A . 88 PRO HA 1 1
16 36729 1 1 88 PRO HB2 H -17.205 7.013 7.972 1.00 . A A . 88 PRO HB2 1 1
16 36730 1 1 88 PRO HB3 H -17.479 8.255 6.748 1.00 . A A . 88 PRO HB3 1 1
16 36731 1 1 88 PRO HD2 H -19.367 9.938 9.728 1.00 . A A . 88 PRO HD2 1 1
16 36732 1 1 88 PRO HD3 H -19.120 10.396 8.031 1.00 . A A . 88 PRO HD3 1 1
16 36733 1 1 88 PRO HG2 H -17.585 8.458 9.719 1.00 . A A . 88 PRO HG2 1 1
16 36734 1 1 88 PRO HG3 H -16.988 9.631 8.531 1.00 . A A . 88 PRO HG3 1 1
16 36735 1 1 88 PRO N N -20.007 8.499 8.315 1.00 . A A . 88 PRO N 1 1
16 36736 1 1 88 PRO O O -19.599 5.061 7.508 1.00 . A A . 88 PRO O 1 1
16 36737 1 1 89 GLU C C -21.031 4.091 9.937 1.00 . A A . 89 GLU C 1 1
16 36738 1 1 89 GLU CA C -19.692 4.748 10.257 1.00 . A A . 89 GLU CA 1 1
16 36739 1 1 89 GLU CB C -19.573 4.958 11.765 1.00 . A A . 89 GLU CB 1 1
16 36740 1 1 89 GLU CD C -18.578 7.163 12.450 1.00 . A A . 89 GLU CD 1 1
16 36741 1 1 89 GLU CG C -18.315 5.700 12.178 1.00 . A A . 89 GLU CG 1 1
16 36742 1 1 89 GLU H H -19.428 6.843 10.062 1.00 . A A . 89 GLU H 1 1
16 36743 1 1 89 GLU HA H -18.901 4.087 9.940 1.00 . A A . 89 GLU HA 1 1
16 36744 1 1 89 GLU HB2 H -20.425 5.523 12.107 1.00 . A A . 89 GLU HB2 1 1
16 36745 1 1 89 GLU HB3 H -19.571 3.994 12.252 1.00 . A A . 89 GLU HB3 1 1
16 36746 1 1 89 GLU HG2 H -17.920 5.245 13.073 1.00 . A A . 89 GLU HG2 1 1
16 36747 1 1 89 GLU HG3 H -17.587 5.621 11.384 1.00 . A A . 89 GLU HG3 1 1
16 36748 1 1 89 GLU N N -19.523 6.007 9.544 1.00 . A A . 89 GLU N 1 1
16 36749 1 1 89 GLU O O -21.072 2.932 9.537 1.00 . A A . 89 GLU O 1 1
16 36750 1 1 89 GLU OE1 O -18.932 7.891 11.503 1.00 . A A . 89 GLU OE1 1 1
16 36751 1 1 89 GLU OE2 O -18.439 7.588 13.616 1.00 . A A . 89 GLU OE2 1 1
16 36752 1 1 90 GLU C C -23.633 3.870 8.382 1.00 . A A . 90 GLU C 1 1
16 36753 1 1 90 GLU CA C -23.468 4.331 9.833 1.00 . A A . 90 GLU CA 1 1
16 36754 1 1 90 GLU CB C -24.521 5.394 10.169 1.00 . A A . 90 GLU CB 1 1
16 36755 1 1 90 GLU CD C -25.811 7.427 9.402 1.00 . A A . 90 GLU CD 1 1
16 36756 1 1 90 GLU CG C -24.825 6.348 9.024 1.00 . A A . 90 GLU CG 1 1
16 36757 1 1 90 GLU H H -22.010 5.780 10.367 1.00 . A A . 90 GLU H 1 1
16 36758 1 1 90 GLU HA H -23.617 3.481 10.478 1.00 . A A . 90 GLU HA 1 1
16 36759 1 1 90 GLU HB2 H -25.441 4.898 10.446 1.00 . A A . 90 GLU HB2 1 1
16 36760 1 1 90 GLU HB3 H -24.171 5.977 11.010 1.00 . A A . 90 GLU HB3 1 1
16 36761 1 1 90 GLU HG2 H -23.904 6.818 8.712 1.00 . A A . 90 GLU HG2 1 1
16 36762 1 1 90 GLU HG3 H -25.233 5.779 8.200 1.00 . A A . 90 GLU HG3 1 1
16 36763 1 1 90 GLU N N -22.118 4.849 10.083 1.00 . A A . 90 GLU N 1 1
16 36764 1 1 90 GLU O O -24.515 3.069 8.070 1.00 . A A . 90 GLU O 1 1
16 36765 1 1 90 GLU OE1 O -25.383 8.459 9.956 1.00 . A A . 90 GLU OE1 1 1
16 36766 1 1 90 GLU OE2 O -27.018 7.262 9.143 1.00 . A A . 90 GLU OE2 1 1
16 36767 1 1 91 VAL C C -22.088 2.713 5.835 1.00 . A A . 91 VAL C 1 1
16 36768 1 1 91 VAL CA C -22.824 4.022 6.104 1.00 . A A . 91 VAL CA 1 1
16 36769 1 1 91 VAL CB C -22.223 5.162 5.244 1.00 . A A . 91 VAL CB 1 1
16 36770 1 1 91 VAL CG1 C -22.030 4.731 3.798 1.00 . A A . 91 VAL CG1 1 1
16 36771 1 1 91 VAL CG2 C -23.104 6.400 5.315 1.00 . A A . 91 VAL CG2 1 1
16 36772 1 1 91 VAL H H -22.064 4.960 7.832 1.00 . A A . 91 VAL H 1 1
16 36773 1 1 91 VAL HA H -23.862 3.902 5.834 1.00 . A A . 91 VAL HA 1 1
16 36774 1 1 91 VAL HB H -21.253 5.416 5.650 1.00 . A A . 91 VAL HB 1 1
16 36775 1 1 91 VAL HG11 H -21.371 3.876 3.763 1.00 . A A . 91 VAL HG11 1 1
16 36776 1 1 91 VAL HG12 H -21.596 5.546 3.235 1.00 . A A . 91 VAL HG12 1 1
16 36777 1 1 91 VAL HG13 H -22.985 4.468 3.372 1.00 . A A . 91 VAL HG13 1 1
16 36778 1 1 91 VAL HG21 H -23.995 6.239 4.723 1.00 . A A . 91 VAL HG21 1 1
16 36779 1 1 91 VAL HG22 H -22.566 7.255 4.929 1.00 . A A . 91 VAL HG22 1 1
16 36780 1 1 91 VAL HG23 H -23.384 6.585 6.342 1.00 . A A . 91 VAL HG23 1 1
16 36781 1 1 91 VAL N N -22.769 4.362 7.513 1.00 . A A . 91 VAL N 1 1
16 36782 1 1 91 VAL O O -22.624 1.808 5.192 1.00 . A A . 91 VAL O 1 1
16 36783 1 1 92 GLN C C -20.628 0.199 6.924 1.00 . A A . 92 GLN C 1 1
16 36784 1 1 92 GLN CA C -20.077 1.404 6.165 1.00 . A A . 92 GLN CA 1 1
16 36785 1 1 92 GLN CB C -18.616 1.662 6.565 1.00 . A A . 92 GLN CB 1 1
16 36786 1 1 92 GLN CD C -17.606 1.015 8.795 1.00 . A A . 92 GLN CD 1 1
16 36787 1 1 92 GLN CG C -18.434 2.032 8.033 1.00 . A A . 92 GLN CG 1 1
16 36788 1 1 92 GLN H H -20.540 3.315 6.949 1.00 . A A . 92 GLN H 1 1
16 36789 1 1 92 GLN HA H -20.107 1.181 5.107 1.00 . A A . 92 GLN HA 1 1
16 36790 1 1 92 GLN HB2 H -18.044 0.769 6.364 1.00 . A A . 92 GLN HB2 1 1
16 36791 1 1 92 GLN HB3 H -18.228 2.470 5.957 1.00 . A A . 92 GLN HB3 1 1
16 36792 1 1 92 GLN HE21 H -18.754 1.244 10.397 1.00 . A A . 92 GLN HE21 1 1
16 36793 1 1 92 GLN HE22 H -17.474 0.093 10.550 1.00 . A A . 92 GLN HE22 1 1
16 36794 1 1 92 GLN HG2 H -17.943 2.991 8.101 1.00 . A A . 92 GLN HG2 1 1
16 36795 1 1 92 GLN HG3 H -19.409 2.094 8.497 1.00 . A A . 92 GLN HG3 1 1
16 36796 1 1 92 GLN N N -20.886 2.592 6.380 1.00 . A A . 92 GLN N 1 1
16 36797 1 1 92 GLN NE2 N -17.979 0.762 10.039 1.00 . A A . 92 GLN NE2 1 1
16 36798 1 1 92 GLN O O -20.550 -0.927 6.439 1.00 . A A . 92 GLN O 1 1
16 36799 1 1 92 GLN OE1 O -16.643 0.460 8.274 1.00 . A A . 92 GLN OE1 1 1
16 36800 1 1 93 GLN C C -23.088 -1.171 8.340 1.00 . A A . 93 GLN C 1 1
16 36801 1 1 93 GLN CA C -21.750 -0.681 8.887 1.00 . A A . 93 GLN CA 1 1
16 36802 1 1 93 GLN CB C -21.885 -0.301 10.371 1.00 . A A . 93 GLN CB 1 1
16 36803 1 1 93 GLN CD C -24.200 0.452 11.096 1.00 . A A . 93 GLN CD 1 1
16 36804 1 1 93 GLN CG C -22.812 0.873 10.647 1.00 . A A . 93 GLN CG 1 1
16 36805 1 1 93 GLN H H -21.300 1.360 8.425 1.00 . A A . 93 GLN H 1 1
16 36806 1 1 93 GLN HA H -21.042 -1.492 8.805 1.00 . A A . 93 GLN HA 1 1
16 36807 1 1 93 GLN HB2 H -22.262 -1.156 10.913 1.00 . A A . 93 GLN HB2 1 1
16 36808 1 1 93 GLN HB3 H -20.905 -0.053 10.751 1.00 . A A . 93 GLN HB3 1 1
16 36809 1 1 93 GLN HE21 H -23.561 0.253 12.966 1.00 . A A . 93 GLN HE21 1 1
16 36810 1 1 93 GLN HE22 H -25.233 -0.104 12.696 1.00 . A A . 93 GLN HE22 1 1
16 36811 1 1 93 GLN HG2 H -22.372 1.486 11.419 1.00 . A A . 93 GLN HG2 1 1
16 36812 1 1 93 GLN HG3 H -22.905 1.453 9.740 1.00 . A A . 93 GLN HG3 1 1
16 36813 1 1 93 GLN N N -21.219 0.432 8.093 1.00 . A A . 93 GLN N 1 1
16 36814 1 1 93 GLN NE2 N -24.346 0.173 12.380 1.00 . A A . 93 GLN NE2 1 1
16 36815 1 1 93 GLN O O -23.439 -2.343 8.498 1.00 . A A . 93 GLN O 1 1
16 36816 1 1 93 GLN OE1 O -25.130 0.381 10.295 1.00 . A A . 93 GLN OE1 1 1
16 36817 1 1 94 HIS C C -24.946 -1.491 5.873 1.00 . A A . 94 HIS C 1 1
16 36818 1 1 94 HIS CA C -25.121 -0.655 7.131 1.00 . A A . 94 HIS CA 1 1
16 36819 1 1 94 HIS CB C -25.977 0.578 6.827 1.00 . A A . 94 HIS CB 1 1
16 36820 1 1 94 HIS CD2 C -28.536 0.244 7.119 1.00 . A A . 94 HIS CD2 1 1
16 36821 1 1 94 HIS CE1 C -28.689 0.785 9.234 1.00 . A A . 94 HIS CE1 1 1
16 36822 1 1 94 HIS CG C -27.292 0.565 7.548 1.00 . A A . 94 HIS CG 1 1
16 36823 1 1 94 HIS H H -23.497 0.635 7.590 1.00 . A A . 94 HIS H 1 1
16 36824 1 1 94 HIS HA H -25.629 -1.257 7.870 1.00 . A A . 94 HIS HA 1 1
16 36825 1 1 94 HIS HB2 H -25.442 1.469 7.123 1.00 . A A . 94 HIS HB2 1 1
16 36826 1 1 94 HIS HB3 H -26.178 0.619 5.767 1.00 . A A . 94 HIS HB3 1 1
16 36827 1 1 94 HIS HD1 H -26.689 1.160 9.479 1.00 . A A . 94 HIS HD1 1 1
16 36828 1 1 94 HIS HD2 H -28.809 -0.062 6.120 1.00 . A A . 94 HIS HD2 1 1
16 36829 1 1 94 HIS HE1 H -29.086 0.991 10.216 1.00 . A A . 94 HIS HE1 1 1
16 36830 1 1 94 HIS N N -23.826 -0.284 7.688 1.00 . A A . 94 HIS N 1 1
16 36831 1 1 94 HIS ND1 N -27.422 0.899 8.876 1.00 . A A . 94 HIS ND1 1 1
16 36832 1 1 94 HIS NE2 N -29.388 0.387 8.187 1.00 . A A . 94 HIS NE2 1 1
16 36833 1 1 94 HIS O O -25.634 -2.493 5.681 1.00 . A A . 94 HIS O 1 1
16 36834 1 1 95 PHE C C -22.959 -3.085 4.070 1.00 . A A . 95 PHE C 1 1
16 36835 1 1 95 PHE CA C -23.743 -1.811 3.789 1.00 . A A . 95 PHE CA 1 1
16 36836 1 1 95 PHE CB C -22.985 -0.920 2.803 1.00 . A A . 95 PHE CB 1 1
16 36837 1 1 95 PHE CD1 C -25.114 0.393 2.490 1.00 . A A . 95 PHE CD1 1 1
16 36838 1 1 95 PHE CD2 C -23.033 1.463 2.031 1.00 . A A . 95 PHE CD2 1 1
16 36839 1 1 95 PHE CE1 C -25.791 1.549 2.149 1.00 . A A . 95 PHE CE1 1 1
16 36840 1 1 95 PHE CE2 C -23.708 2.622 1.687 1.00 . A A . 95 PHE CE2 1 1
16 36841 1 1 95 PHE CG C -23.727 0.336 2.434 1.00 . A A . 95 PHE CG 1 1
16 36842 1 1 95 PHE CZ C -25.087 2.666 1.748 1.00 . A A . 95 PHE CZ 1 1
16 36843 1 1 95 PHE H H -23.478 -0.289 5.238 1.00 . A A . 95 PHE H 1 1
16 36844 1 1 95 PHE HA H -24.696 -2.081 3.356 1.00 . A A . 95 PHE HA 1 1
16 36845 1 1 95 PHE HB2 H -22.042 -0.635 3.243 1.00 . A A . 95 PHE HB2 1 1
16 36846 1 1 95 PHE HB3 H -22.800 -1.478 1.897 1.00 . A A . 95 PHE HB3 1 1
16 36847 1 1 95 PHE HD1 H -25.667 -0.477 2.802 1.00 . A A . 95 PHE HD1 1 1
16 36848 1 1 95 PHE HD2 H -21.955 1.435 1.985 1.00 . A A . 95 PHE HD2 1 1
16 36849 1 1 95 PHE HE1 H -26.871 1.579 2.192 1.00 . A A . 95 PHE HE1 1 1
16 36850 1 1 95 PHE HE2 H -23.156 3.493 1.372 1.00 . A A . 95 PHE HE2 1 1
16 36851 1 1 95 PHE HZ H -25.613 3.572 1.480 1.00 . A A . 95 PHE HZ 1 1
16 36852 1 1 95 PHE N N -24.006 -1.091 5.028 1.00 . A A . 95 PHE N 1 1
16 36853 1 1 95 PHE O O -22.946 -4.012 3.257 1.00 . A A . 95 PHE O 1 1
16 36854 1 1 96 GLN C C -22.445 -5.523 5.781 1.00 . A A . 96 GLN C 1 1
16 36855 1 1 96 GLN CA C -21.547 -4.291 5.661 1.00 . A A . 96 GLN CA 1 1
16 36856 1 1 96 GLN CB C -20.857 -4.001 6.999 1.00 . A A . 96 GLN CB 1 1
16 36857 1 1 96 GLN CD C -20.507 -5.855 8.679 1.00 . A A . 96 GLN CD 1 1
16 36858 1 1 96 GLN CG C -19.938 -5.120 7.482 1.00 . A A . 96 GLN CG 1 1
16 36859 1 1 96 GLN H H -22.380 -2.354 5.840 1.00 . A A . 96 GLN H 1 1
16 36860 1 1 96 GLN HA H -20.794 -4.476 4.908 1.00 . A A . 96 GLN HA 1 1
16 36861 1 1 96 GLN HB2 H -20.272 -3.096 6.894 1.00 . A A . 96 GLN HB2 1 1
16 36862 1 1 96 GLN HB3 H -21.618 -3.840 7.749 1.00 . A A . 96 GLN HB3 1 1
16 36863 1 1 96 GLN HE21 H -21.427 -7.144 7.477 1.00 . A A . 96 GLN HE21 1 1
16 36864 1 1 96 GLN HE22 H -21.663 -7.388 9.176 1.00 . A A . 96 GLN HE22 1 1
16 36865 1 1 96 GLN HG2 H -19.800 -5.831 6.680 1.00 . A A . 96 GLN HG2 1 1
16 36866 1 1 96 GLN HG3 H -18.979 -4.701 7.759 1.00 . A A . 96 GLN HG3 1 1
16 36867 1 1 96 GLN N N -22.328 -3.131 5.242 1.00 . A A . 96 GLN N 1 1
16 36868 1 1 96 GLN NE2 N -21.273 -6.900 8.419 1.00 . A A . 96 GLN NE2 1 1
16 36869 1 1 96 GLN O O -21.977 -6.660 5.716 1.00 . A A . 96 GLN O 1 1
16 36870 1 1 96 GLN OE1 O -20.266 -5.478 9.825 1.00 . A A . 96 GLN OE1 1 1
16 36871 1 1 97 SER C C -24.766 -7.177 4.780 1.00 . A A . 97 SER C 1 1
16 36872 1 1 97 SER CA C -24.720 -6.351 6.069 1.00 . A A . 97 SER CA 1 1
16 36873 1 1 97 SER CB C -26.100 -5.759 6.372 1.00 . A A . 97 SER CB 1 1
16 36874 1 1 97 SER H H -24.045 -4.351 5.994 1.00 . A A . 97 SER H 1 1
16 36875 1 1 97 SER HA H -24.419 -6.991 6.885 1.00 . A A . 97 SER HA 1 1
16 36876 1 1 97 SER HB2 H -26.026 -5.089 7.216 1.00 . A A . 97 SER HB2 1 1
16 36877 1 1 97 SER HB3 H -26.451 -5.211 5.509 1.00 . A A . 97 SER HB3 1 1
16 36878 1 1 97 SER HG H -27.775 -6.729 6.043 1.00 . A A . 97 SER HG 1 1
16 36879 1 1 97 SER N N -23.740 -5.280 5.950 1.00 . A A . 97 SER N 1 1
16 36880 1 1 97 SER O O -25.079 -8.368 4.800 1.00 . A A . 97 SER O 1 1
16 36881 1 1 97 SER OG O -27.046 -6.770 6.680 1.00 . A A . 97 SER OG 1 1
16 36882 1 1 98 CYS C C -23.029 -7.627 1.999 1.00 . A A . 98 CYS C 1 1
16 36883 1 1 98 CYS CA C -24.446 -7.198 2.371 1.00 . A A . 98 CYS CA 1 1
16 36884 1 1 98 CYS CB C -25.022 -6.264 1.308 1.00 . A A . 98 CYS CB 1 1
16 36885 1 1 98 CYS H H -24.202 -5.585 3.714 1.00 . A A . 98 CYS H 1 1
16 36886 1 1 98 CYS HA H -25.067 -8.077 2.444 1.00 . A A . 98 CYS HA 1 1
16 36887 1 1 98 CYS HB2 H -24.271 -5.540 1.026 1.00 . A A . 98 CYS HB2 1 1
16 36888 1 1 98 CYS HB3 H -25.301 -6.845 0.439 1.00 . A A . 98 CYS HB3 1 1
16 36889 1 1 98 CYS HG H -26.863 -4.553 0.871 1.00 . A A . 98 CYS HG 1 1
16 36890 1 1 98 CYS N N -24.447 -6.534 3.664 1.00 . A A . 98 CYS N 1 1
16 36891 1 1 98 CYS O O -22.817 -8.722 1.478 1.00 . A A . 98 CYS O 1 1
16 36892 1 1 98 CYS SG S -26.485 -5.356 1.861 1.00 . A A . 98 CYS SG 1 1
16 36893 1 1 99 GLY C C -19.741 -6.363 2.936 1.00 . A A . 99 GLY C 1 1
16 36894 1 1 99 GLY CA C -20.678 -7.063 1.979 1.00 . A A . 99 GLY CA 1 1
16 36895 1 1 99 GLY H H -22.289 -5.908 2.708 1.00 . A A . 99 GLY H 1 1
16 36896 1 1 99 GLY HA2 H -20.525 -8.129 2.051 1.00 . A A . 99 GLY HA2 1 1
16 36897 1 1 99 GLY HA3 H -20.456 -6.742 0.971 1.00 . A A . 99 GLY HA3 1 1
16 36898 1 1 99 GLY N N -22.063 -6.763 2.280 1.00 . A A . 99 GLY N 1 1
16 36899 1 1 99 GLY O O -19.994 -5.224 3.327 1.00 . A A . 99 GLY O 1 1
16 36900 1 1 100 THR C C -17.027 -5.224 3.687 1.00 . A A . 100 THR C 1 1
16 36901 1 1 100 THR CA C -17.701 -6.476 4.250 1.00 . A A . 100 THR CA 1 1
16 36902 1 1 100 THR CB C -16.622 -7.509 4.611 1.00 . A A . 100 THR CB 1 1
16 36903 1 1 100 THR CG2 C -16.354 -7.500 6.107 1.00 . A A . 100 THR CG2 1 1
16 36904 1 1 100 THR H H -18.522 -7.948 2.984 1.00 . A A . 100 THR H 1 1
16 36905 1 1 100 THR HA H -18.226 -6.211 5.155 1.00 . A A . 100 THR HA 1 1
16 36906 1 1 100 THR HB H -15.709 -7.252 4.093 1.00 . A A . 100 THR HB 1 1
16 36907 1 1 100 THR HG1 H -16.495 -9.479 4.642 1.00 . A A . 100 THR HG1 1 1
16 36908 1 1 100 THR HG21 H -17.208 -7.906 6.627 1.00 . A A . 100 THR HG21 1 1
16 36909 1 1 100 THR HG22 H -16.178 -6.485 6.435 1.00 . A A . 100 THR HG22 1 1
16 36910 1 1 100 THR HG23 H -15.483 -8.101 6.317 1.00 . A A . 100 THR HG23 1 1
16 36911 1 1 100 THR N N -18.668 -7.039 3.324 1.00 . A A . 100 THR N 1 1
16 36912 1 1 100 THR O O -16.926 -5.047 2.470 1.00 . A A . 100 THR O 1 1
16 36913 1 1 100 THR OG1 O -17.043 -8.819 4.206 1.00 . A A . 100 THR OG1 1 1
16 36914 1 1 101 VAL C C -14.454 -3.109 4.695 1.00 . A A . 101 VAL C 1 1
16 36915 1 1 101 VAL CA C -15.902 -3.132 4.201 1.00 . A A . 101 VAL CA 1 1
16 36916 1 1 101 VAL CB C -16.671 -1.904 4.749 1.00 . A A . 101 VAL CB 1 1
16 36917 1 1 101 VAL CG1 C -17.052 -2.107 6.209 1.00 . A A . 101 VAL CG1 1 1
16 36918 1 1 101 VAL CG2 C -15.864 -0.622 4.582 1.00 . A A . 101 VAL CG2 1 1
16 36919 1 1 101 VAL H H -16.659 -4.575 5.535 1.00 . A A . 101 VAL H 1 1
16 36920 1 1 101 VAL HA H -15.906 -3.078 3.120 1.00 . A A . 101 VAL HA 1 1
16 36921 1 1 101 VAL HB H -17.582 -1.802 4.177 1.00 . A A . 101 VAL HB 1 1
16 36922 1 1 101 VAL HG11 H -17.806 -2.877 6.281 1.00 . A A . 101 VAL HG11 1 1
16 36923 1 1 101 VAL HG12 H -17.440 -1.183 6.611 1.00 . A A . 101 VAL HG12 1 1
16 36924 1 1 101 VAL HG13 H -16.181 -2.404 6.771 1.00 . A A . 101 VAL HG13 1 1
16 36925 1 1 101 VAL HG21 H -16.457 0.221 4.906 1.00 . A A . 101 VAL HG21 1 1
16 36926 1 1 101 VAL HG22 H -15.599 -0.497 3.545 1.00 . A A . 101 VAL HG22 1 1
16 36927 1 1 101 VAL HG23 H -14.965 -0.682 5.176 1.00 . A A . 101 VAL HG23 1 1
16 36928 1 1 101 VAL N N -16.561 -4.369 4.584 1.00 . A A . 101 VAL N 1 1
16 36929 1 1 101 VAL O O -14.180 -3.422 5.852 1.00 . A A . 101 VAL O 1 1
16 36930 1 1 102 ASN C C -11.737 -1.238 4.421 1.00 . A A . 102 ASN C 1 1
16 36931 1 1 102 ASN CA C -12.115 -2.688 4.137 1.00 . A A . 102 ASN CA 1 1
16 36932 1 1 102 ASN CB C -11.271 -3.257 2.986 1.00 . A A . 102 ASN CB 1 1
16 36933 1 1 102 ASN CG C -9.773 -3.085 3.176 1.00 . A A . 102 ASN CG 1 1
16 36934 1 1 102 ASN H H -13.814 -2.569 2.880 1.00 . A A . 102 ASN H 1 1
16 36935 1 1 102 ASN HA H -11.948 -3.280 5.026 1.00 . A A . 102 ASN HA 1 1
16 36936 1 1 102 ASN HB2 H -11.475 -4.313 2.892 1.00 . A A . 102 ASN HB2 1 1
16 36937 1 1 102 ASN HB3 H -11.553 -2.763 2.069 1.00 . A A . 102 ASN HB3 1 1
16 36938 1 1 102 ASN HD21 H -9.511 -3.123 1.213 1.00 . A A . 102 ASN HD21 1 1
16 36939 1 1 102 ASN HD22 H -8.078 -2.918 2.157 1.00 . A A . 102 ASN HD22 1 1
16 36940 1 1 102 ASN N N -13.534 -2.770 3.801 1.00 . A A . 102 ASN N 1 1
16 36941 1 1 102 ASN ND2 N -9.048 -3.041 2.070 1.00 . A A . 102 ASN ND2 1 1
16 36942 1 1 102 ASN O O -11.050 -0.939 5.396 1.00 . A A . 102 ASN O 1 1
16 36943 1 1 102 ASN OD1 O -9.266 -3.004 4.291 1.00 . A A . 102 ASN OD1 1 1
16 36944 1 1 103 ARG C C -13.172 1.883 3.289 1.00 . A A . 103 ARG C 1 1
16 36945 1 1 103 ARG CA C -11.946 1.087 3.704 1.00 . A A . 103 ARG CA 1 1
16 36946 1 1 103 ARG CB C -10.754 1.532 2.853 1.00 . A A . 103 ARG CB 1 1
16 36947 1 1 103 ARG CD C -8.676 0.238 3.402 1.00 . A A . 103 ARG CD 1 1
16 36948 1 1 103 ARG CG C -9.426 1.549 3.589 1.00 . A A . 103 ARG CG 1 1
16 36949 1 1 103 ARG CZ C -7.206 -0.484 1.550 1.00 . A A . 103 ARG CZ 1 1
16 36950 1 1 103 ARG H H -12.753 -0.645 2.804 1.00 . A A . 103 ARG H 1 1
16 36951 1 1 103 ARG HA H -11.740 1.287 4.745 1.00 . A A . 103 ARG HA 1 1
16 36952 1 1 103 ARG HB2 H -10.662 0.860 2.013 1.00 . A A . 103 ARG HB2 1 1
16 36953 1 1 103 ARG HB3 H -10.947 2.528 2.483 1.00 . A A . 103 ARG HB3 1 1
16 36954 1 1 103 ARG HD2 H -7.752 0.274 3.962 1.00 . A A . 103 ARG HD2 1 1
16 36955 1 1 103 ARG HD3 H -9.289 -0.573 3.776 1.00 . A A . 103 ARG HD3 1 1
16 36956 1 1 103 ARG HE H -9.086 0.165 1.333 1.00 . A A . 103 ARG HE 1 1
16 36957 1 1 103 ARG HG2 H -8.824 2.358 3.196 1.00 . A A . 103 ARG HG2 1 1
16 36958 1 1 103 ARG HG3 H -9.606 1.713 4.645 1.00 . A A . 103 ARG HG3 1 1
16 36959 1 1 103 ARG HH11 H -6.314 -0.495 3.369 1.00 . A A . 103 ARG HH11 1 1
16 36960 1 1 103 ARG HH12 H -5.310 -1.026 2.064 1.00 . A A . 103 ARG HH12 1 1
16 36961 1 1 103 ARG HH21 H -7.825 -0.540 -0.373 1.00 . A A . 103 ARG HH21 1 1
16 36962 1 1 103 ARG HH22 H -6.188 -1.061 -0.098 1.00 . A A . 103 ARG HH22 1 1
16 36963 1 1 103 ARG N N -12.206 -0.341 3.559 1.00 . A A . 103 ARG N 1 1
16 36964 1 1 103 ARG NE N -8.369 -0.016 1.994 1.00 . A A . 103 ARG NE 1 1
16 36965 1 1 103 ARG NH1 N -6.200 -0.694 2.391 1.00 . A A . 103 ARG NH1 1 1
16 36966 1 1 103 ARG NH2 N -7.057 -0.719 0.257 1.00 . A A . 103 ARG NH2 1 1
16 36967 1 1 103 ARG O O -14.015 1.393 2.531 1.00 . A A . 103 ARG O 1 1
16 36968 1 1 104 VAL C C -13.944 5.444 3.652 1.00 . A A . 104 VAL C 1 1
16 36969 1 1 104 VAL CA C -14.372 3.988 3.476 1.00 . A A . 104 VAL CA 1 1
16 36970 1 1 104 VAL CB C -15.612 3.685 4.359 1.00 . A A . 104 VAL CB 1 1
16 36971 1 1 104 VAL CG1 C -15.265 3.766 5.838 1.00 . A A . 104 VAL CG1 1 1
16 36972 1 1 104 VAL CG2 C -16.768 4.622 4.028 1.00 . A A . 104 VAL CG2 1 1
16 36973 1 1 104 VAL H H -12.554 3.425 4.389 1.00 . A A . 104 VAL H 1 1
16 36974 1 1 104 VAL HA H -14.642 3.827 2.441 1.00 . A A . 104 VAL HA 1 1
16 36975 1 1 104 VAL HB H -15.932 2.672 4.149 1.00 . A A . 104 VAL HB 1 1
16 36976 1 1 104 VAL HG11 H -14.965 4.775 6.081 1.00 . A A . 104 VAL HG11 1 1
16 36977 1 1 104 VAL HG12 H -14.455 3.085 6.058 1.00 . A A . 104 VAL HG12 1 1
16 36978 1 1 104 VAL HG13 H -16.130 3.496 6.427 1.00 . A A . 104 VAL HG13 1 1
16 36979 1 1 104 VAL HG21 H -16.462 5.644 4.197 1.00 . A A . 104 VAL HG21 1 1
16 36980 1 1 104 VAL HG22 H -17.614 4.392 4.659 1.00 . A A . 104 VAL HG22 1 1
16 36981 1 1 104 VAL HG23 H -17.049 4.497 2.992 1.00 . A A . 104 VAL HG23 1 1
16 36982 1 1 104 VAL N N -13.262 3.103 3.788 1.00 . A A . 104 VAL N 1 1
16 36983 1 1 104 VAL O O -13.218 5.777 4.588 1.00 . A A . 104 VAL O 1 1
16 36984 1 1 105 THR C C -15.272 8.532 2.542 1.00 . A A . 105 THR C 1 1
16 36985 1 1 105 THR CA C -14.018 7.704 2.779 1.00 . A A . 105 THR CA 1 1
16 36986 1 1 105 THR CB C -12.956 8.079 1.728 1.00 . A A . 105 THR CB 1 1
16 36987 1 1 105 THR CG2 C -12.307 9.417 2.053 1.00 . A A . 105 THR CG2 1 1
16 36988 1 1 105 THR H H -14.880 5.954 1.971 1.00 . A A . 105 THR H 1 1
16 36989 1 1 105 THR HA H -13.623 7.920 3.761 1.00 . A A . 105 THR HA 1 1
16 36990 1 1 105 THR HB H -13.438 8.155 0.764 1.00 . A A . 105 THR HB 1 1
16 36991 1 1 105 THR HG1 H -11.874 6.638 2.531 1.00 . A A . 105 THR HG1 1 1
16 36992 1 1 105 THR HG21 H -11.404 9.250 2.620 1.00 . A A . 105 THR HG21 1 1
16 36993 1 1 105 THR HG22 H -12.994 10.018 2.632 1.00 . A A . 105 THR HG22 1 1
16 36994 1 1 105 THR HG23 H -12.066 9.932 1.134 1.00 . A A . 105 THR HG23 1 1
16 36995 1 1 105 THR N N -14.346 6.288 2.720 1.00 . A A . 105 THR N 1 1
16 36996 1 1 105 THR O O -15.992 8.297 1.569 1.00 . A A . 105 THR O 1 1
16 36997 1 1 105 THR OG1 O -11.951 7.057 1.667 1.00 . A A . 105 THR OG1 1 1
16 36998 1 1 106 ILE C C -16.330 11.771 3.029 1.00 . A A . 106 ILE C 1 1
16 36999 1 1 106 ILE CA C -16.720 10.318 3.303 1.00 . A A . 106 ILE CA 1 1
16 37000 1 1 106 ILE CB C -17.617 10.233 4.563 1.00 . A A . 106 ILE CB 1 1
16 37001 1 1 106 ILE CD1 C -19.982 10.672 5.413 1.00 . A A . 106 ILE CD1 1 1
16 37002 1 1 106 ILE CG1 C -18.963 10.926 4.323 1.00 . A A . 106 ILE CG1 1 1
16 37003 1 1 106 ILE CG2 C -16.916 10.833 5.773 1.00 . A A . 106 ILE CG2 1 1
16 37004 1 1 106 ILE H H -14.940 9.611 4.197 1.00 . A A . 106 ILE H 1 1
16 37005 1 1 106 ILE HA H -17.291 9.948 2.464 1.00 . A A . 106 ILE HA 1 1
16 37006 1 1 106 ILE HB H -17.797 9.189 4.770 1.00 . A A . 106 ILE HB 1 1
16 37007 1 1 106 ILE HD11 H -19.876 11.419 6.186 1.00 . A A . 106 ILE HD11 1 1
16 37008 1 1 106 ILE HD12 H -19.820 9.691 5.836 1.00 . A A . 106 ILE HD12 1 1
16 37009 1 1 106 ILE HD13 H -20.974 10.723 4.996 1.00 . A A . 106 ILE HD13 1 1
16 37010 1 1 106 ILE HG12 H -18.804 11.993 4.260 1.00 . A A . 106 ILE HG12 1 1
16 37011 1 1 106 ILE HG13 H -19.380 10.576 3.390 1.00 . A A . 106 ILE HG13 1 1
16 37012 1 1 106 ILE HG21 H -17.537 10.699 6.649 1.00 . A A . 106 ILE HG21 1 1
16 37013 1 1 106 ILE HG22 H -16.749 11.886 5.608 1.00 . A A . 106 ILE HG22 1 1
16 37014 1 1 106 ILE HG23 H -15.972 10.336 5.924 1.00 . A A . 106 ILE HG23 1 1
16 37015 1 1 106 ILE N N -15.546 9.475 3.433 1.00 . A A . 106 ILE N 1 1
16 37016 1 1 106 ILE O O -15.391 12.305 3.623 1.00 . A A . 106 ILE O 1 1
16 37017 1 1 107 LEU C C -18.030 14.620 2.037 1.00 . A A . 107 LEU C 1 1
16 37018 1 1 107 LEU CA C -16.793 13.775 1.747 1.00 . A A . 107 LEU CA 1 1
16 37019 1 1 107 LEU CB C -16.421 13.886 0.266 1.00 . A A . 107 LEU CB 1 1
16 37020 1 1 107 LEU CD1 C -14.716 15.728 0.369 1.00 . A A . 107 LEU CD1 1 1
16 37021 1 1 107 LEU CD2 C -16.024 15.350 -1.730 1.00 . A A . 107 LEU CD2 1 1
16 37022 1 1 107 LEU CG C -16.055 15.294 -0.210 1.00 . A A . 107 LEU CG 1 1
16 37023 1 1 107 LEU H H -17.763 11.901 1.641 1.00 . A A . 107 LEU H 1 1
16 37024 1 1 107 LEU HA H -15.971 14.130 2.347 1.00 . A A . 107 LEU HA 1 1
16 37025 1 1 107 LEU HB2 H -15.580 13.234 0.078 1.00 . A A . 107 LEU HB2 1 1
16 37026 1 1 107 LEU HB3 H -17.260 13.541 -0.320 1.00 . A A . 107 LEU HB3 1 1
16 37027 1 1 107 LEU HD11 H -14.774 15.731 1.450 1.00 . A A . 107 LEU HD11 1 1
16 37028 1 1 107 LEU HD12 H -14.475 16.721 0.021 1.00 . A A . 107 LEU HD12 1 1
16 37029 1 1 107 LEU HD13 H -13.946 15.039 0.054 1.00 . A A . 107 LEU HD13 1 1
16 37030 1 1 107 LEU HD21 H -17.017 15.168 -2.117 1.00 . A A . 107 LEU HD21 1 1
16 37031 1 1 107 LEU HD22 H -15.347 14.598 -2.104 1.00 . A A . 107 LEU HD22 1 1
16 37032 1 1 107 LEU HD23 H -15.689 16.326 -2.049 1.00 . A A . 107 LEU HD23 1 1
16 37033 1 1 107 LEU HG H -16.805 15.990 0.136 1.00 . A A . 107 LEU HG 1 1
16 37034 1 1 107 LEU N N -17.044 12.394 2.106 1.00 . A A . 107 LEU N 1 1
16 37035 1 1 107 LEU O O -19.126 14.316 1.567 1.00 . A A . 107 LEU O 1 1
16 37036 1 1 108 THR C C -19.057 17.682 2.146 1.00 . A A . 108 THR C 1 1
16 37037 1 1 108 THR CA C -18.970 16.542 3.156 1.00 . A A . 108 THR CA 1 1
16 37038 1 1 108 THR CB C -18.812 17.120 4.568 1.00 . A A . 108 THR CB 1 1
16 37039 1 1 108 THR CG2 C -20.167 17.286 5.235 1.00 . A A . 108 THR CG2 1 1
16 37040 1 1 108 THR H H -16.970 15.866 3.190 1.00 . A A . 108 THR H 1 1
16 37041 1 1 108 THR HA H -19.879 15.961 3.121 1.00 . A A . 108 THR HA 1 1
16 37042 1 1 108 THR HB H -18.336 18.087 4.493 1.00 . A A . 108 THR HB 1 1
16 37043 1 1 108 THR HG1 H -17.945 15.383 4.936 1.00 . A A . 108 THR HG1 1 1
16 37044 1 1 108 THR HG21 H -20.520 16.325 5.577 1.00 . A A . 108 THR HG21 1 1
16 37045 1 1 108 THR HG22 H -20.871 17.697 4.526 1.00 . A A . 108 THR HG22 1 1
16 37046 1 1 108 THR HG23 H -20.073 17.956 6.077 1.00 . A A . 108 THR HG23 1 1
16 37047 1 1 108 THR N N -17.862 15.667 2.827 1.00 . A A . 108 THR N 1 1
16 37048 1 1 108 THR O O -18.157 18.519 2.073 1.00 . A A . 108 THR O 1 1
16 37049 1 1 108 THR OG1 O -17.993 16.245 5.361 1.00 . A A . 108 THR OG1 1 1
16 37050 1 1 109 ASP C C -20.664 20.072 0.990 1.00 . A A . 109 ASP C 1 1
16 37051 1 1 109 ASP CA C -20.309 18.737 0.352 1.00 . A A . 109 ASP CA 1 1
16 37052 1 1 109 ASP CB C -21.394 18.344 -0.653 1.00 . A A . 109 ASP CB 1 1
16 37053 1 1 109 ASP CG C -21.637 19.432 -1.682 1.00 . A A . 109 ASP CG 1 1
16 37054 1 1 109 ASP H H -20.809 17.008 1.459 1.00 . A A . 109 ASP H 1 1
16 37055 1 1 109 ASP HA H -19.375 18.847 -0.173 1.00 . A A . 109 ASP HA 1 1
16 37056 1 1 109 ASP HB2 H -21.091 17.445 -1.171 1.00 . A A . 109 ASP HB2 1 1
16 37057 1 1 109 ASP HB3 H -22.317 18.159 -0.125 1.00 . A A . 109 ASP HB3 1 1
16 37058 1 1 109 ASP N N -20.127 17.701 1.361 1.00 . A A . 109 ASP N 1 1
16 37059 1 1 109 ASP O O -21.425 20.134 1.955 1.00 . A A . 109 ASP O 1 1
16 37060 1 1 109 ASP OD1 O -22.471 20.328 -1.427 1.00 . A A . 109 ASP OD1 1 1
16 37061 1 1 109 ASP OD2 O -20.983 19.404 -2.744 1.00 . A A . 109 ASP OD2 1 1
16 37062 1 1 110 LYS C C -20.708 23.374 -0.243 1.00 . A A . 110 LYS C 1 1
16 37063 1 1 110 LYS CA C -20.350 22.473 0.935 1.00 . A A . 110 LYS CA 1 1
16 37064 1 1 110 LYS CB C -19.132 23.030 1.682 1.00 . A A . 110 LYS CB 1 1
16 37065 1 1 110 LYS CD C -18.603 21.431 3.560 1.00 . A A . 110 LYS CD 1 1
16 37066 1 1 110 LYS CE C -17.093 21.482 3.733 1.00 . A A . 110 LYS CE 1 1
16 37067 1 1 110 LYS CG C -19.171 22.794 3.189 1.00 . A A . 110 LYS CG 1 1
16 37068 1 1 110 LYS H H -19.466 21.007 -0.294 1.00 . A A . 110 LYS H 1 1
16 37069 1 1 110 LYS HA H -21.194 22.427 1.612 1.00 . A A . 110 LYS HA 1 1
16 37070 1 1 110 LYS HB2 H -18.239 22.563 1.291 1.00 . A A . 110 LYS HB2 1 1
16 37071 1 1 110 LYS HB3 H -19.072 24.094 1.507 1.00 . A A . 110 LYS HB3 1 1
16 37072 1 1 110 LYS HD2 H -19.050 21.107 4.488 1.00 . A A . 110 LYS HD2 1 1
16 37073 1 1 110 LYS HD3 H -18.845 20.727 2.779 1.00 . A A . 110 LYS HD3 1 1
16 37074 1 1 110 LYS HE2 H -16.709 20.471 3.731 1.00 . A A . 110 LYS HE2 1 1
16 37075 1 1 110 LYS HE3 H -16.670 22.030 2.903 1.00 . A A . 110 LYS HE3 1 1
16 37076 1 1 110 LYS HG2 H -18.588 23.559 3.679 1.00 . A A . 110 LYS HG2 1 1
16 37077 1 1 110 LYS HG3 H -20.198 22.851 3.525 1.00 . A A . 110 LYS HG3 1 1
16 37078 1 1 110 LYS HZ1 H -15.667 22.208 5.072 1.00 . A A . 110 LYS HZ1 1 1
16 37079 1 1 110 LYS HZ2 H -17.056 21.603 5.818 1.00 . A A . 110 LYS HZ2 1 1
16 37080 1 1 110 LYS HZ3 H -17.092 23.107 5.046 1.00 . A A . 110 LYS HZ3 1 1
16 37081 1 1 110 LYS N N -20.090 21.131 0.454 1.00 . A A . 110 LYS N 1 1
16 37082 1 1 110 LYS NZ N -16.701 22.146 5.004 1.00 . A A . 110 LYS NZ 1 1
16 37083 1 1 110 LYS O O -20.370 24.558 -0.265 1.00 . A A . 110 LYS O 1 1
16 37084 1 1 111 PHE C C -23.301 23.562 -2.548 1.00 . A A . 111 PHE C 1 1
16 37085 1 1 111 PHE CA C -21.782 23.536 -2.418 1.00 . A A . 111 PHE CA 1 1
16 37086 1 1 111 PHE CB C -21.154 22.907 -3.664 1.00 . A A . 111 PHE CB 1 1
16 37087 1 1 111 PHE CD1 C -20.377 25.105 -4.604 1.00 . A A . 111 PHE CD1 1 1
16 37088 1 1 111 PHE CD2 C -21.374 23.528 -6.086 1.00 . A A . 111 PHE CD2 1 1
16 37089 1 1 111 PHE CE1 C -20.194 25.984 -5.655 1.00 . A A . 111 PHE CE1 1 1
16 37090 1 1 111 PHE CE2 C -21.196 24.401 -7.141 1.00 . A A . 111 PHE CE2 1 1
16 37091 1 1 111 PHE CG C -20.965 23.868 -4.806 1.00 . A A . 111 PHE CG 1 1
16 37092 1 1 111 PHE CZ C -20.607 25.632 -6.923 1.00 . A A . 111 PHE CZ 1 1
16 37093 1 1 111 PHE H H -21.620 21.839 -1.163 1.00 . A A . 111 PHE H 1 1
16 37094 1 1 111 PHE HA H -21.424 24.546 -2.315 1.00 . A A . 111 PHE HA 1 1
16 37095 1 1 111 PHE HB2 H -20.185 22.510 -3.405 1.00 . A A . 111 PHE HB2 1 1
16 37096 1 1 111 PHE HB3 H -21.785 22.101 -4.007 1.00 . A A . 111 PHE HB3 1 1
16 37097 1 1 111 PHE HD1 H -20.050 25.381 -3.610 1.00 . A A . 111 PHE HD1 1 1
16 37098 1 1 111 PHE HD2 H -21.836 22.567 -6.255 1.00 . A A . 111 PHE HD2 1 1
16 37099 1 1 111 PHE HE1 H -19.733 26.945 -5.483 1.00 . A A . 111 PHE HE1 1 1
16 37100 1 1 111 PHE HE2 H -21.519 24.121 -8.131 1.00 . A A . 111 PHE HE2 1 1
16 37101 1 1 111 PHE HZ H -20.465 26.316 -7.745 1.00 . A A . 111 PHE HZ 1 1
16 37102 1 1 111 PHE N N -21.382 22.796 -1.231 1.00 . A A . 111 PHE N 1 1
16 37103 1 1 111 PHE O O -23.849 24.213 -3.438 1.00 . A A . 111 PHE O 1 1
16 37104 1 1 112 GLY C C -25.970 21.457 -2.092 1.00 . A A . 112 GLY C 1 1
16 37105 1 1 112 GLY CA C -25.429 22.816 -1.680 1.00 . A A . 112 GLY CA 1 1
16 37106 1 1 112 GLY H H -23.487 22.369 -0.955 1.00 . A A . 112 GLY H 1 1
16 37107 1 1 112 GLY HA2 H -25.806 23.058 -0.698 1.00 . A A . 112 GLY HA2 1 1
16 37108 1 1 112 GLY HA3 H -25.784 23.557 -2.382 1.00 . A A . 112 GLY HA3 1 1
16 37109 1 1 112 GLY N N -23.978 22.859 -1.649 1.00 . A A . 112 GLY N 1 1
16 37110 1 1 112 GLY O O -27.176 21.295 -2.281 1.00 . A A . 112 GLY O 1 1
16 37111 1 1 113 GLN C C -25.641 18.266 -1.363 1.00 . A A . 113 GLN C 1 1
16 37112 1 1 113 GLN CA C -25.486 19.132 -2.612 1.00 . A A . 113 GLN CA 1 1
16 37113 1 1 113 GLN CB C -24.432 18.521 -3.542 1.00 . A A . 113 GLN CB 1 1
16 37114 1 1 113 GLN CD C -22.981 18.829 -5.583 1.00 . A A . 113 GLN CD 1 1
16 37115 1 1 113 GLN CG C -23.872 19.501 -4.561 1.00 . A A . 113 GLN CG 1 1
16 37116 1 1 113 GLN H H -24.135 20.655 -2.038 1.00 . A A . 113 GLN H 1 1
16 37117 1 1 113 GLN HA H -26.432 19.191 -3.128 1.00 . A A . 113 GLN HA 1 1
16 37118 1 1 113 GLN HB2 H -23.611 18.157 -2.942 1.00 . A A . 113 GLN HB2 1 1
16 37119 1 1 113 GLN HB3 H -24.873 17.693 -4.078 1.00 . A A . 113 GLN HB3 1 1
16 37120 1 1 113 GLN HE21 H -21.427 18.970 -4.349 1.00 . A A . 113 GLN HE21 1 1
16 37121 1 1 113 GLN HE22 H -21.118 18.223 -5.887 1.00 . A A . 113 GLN HE22 1 1
16 37122 1 1 113 GLN HG2 H -24.694 19.973 -5.076 1.00 . A A . 113 GLN HG2 1 1
16 37123 1 1 113 GLN HG3 H -23.293 20.252 -4.040 1.00 . A A . 113 GLN HG3 1 1
16 37124 1 1 113 GLN N N -25.088 20.478 -2.223 1.00 . A A . 113 GLN N 1 1
16 37125 1 1 113 GLN NE2 N -21.718 18.655 -5.244 1.00 . A A . 113 GLN NE2 1 1
16 37126 1 1 113 GLN O O -25.146 18.632 -0.293 1.00 . A A . 113 GLN O 1 1
16 37127 1 1 113 GLN OE1 O -23.433 18.456 -6.667 1.00 . A A . 113 GLN OE1 1 1
16 37128 1 1 114 PRO C C -25.193 15.705 0.182 1.00 . A A . 114 PRO C 1 1
16 37129 1 1 114 PRO CA C -26.537 16.225 -0.320 1.00 . A A . 114 PRO CA 1 1
16 37130 1 1 114 PRO CB C -27.394 15.082 -0.880 1.00 . A A . 114 PRO CB 1 1
16 37131 1 1 114 PRO CD C -27.072 16.654 -2.654 1.00 . A A . 114 PRO CD 1 1
16 37132 1 1 114 PRO CG C -27.280 15.194 -2.363 1.00 . A A . 114 PRO CG 1 1
16 37133 1 1 114 PRO HA H -27.062 16.711 0.493 1.00 . A A . 114 PRO HA 1 1
16 37134 1 1 114 PRO HB2 H -27.011 14.134 -0.525 1.00 . A A . 114 PRO HB2 1 1
16 37135 1 1 114 PRO HB3 H -28.417 15.202 -0.555 1.00 . A A . 114 PRO HB3 1 1
16 37136 1 1 114 PRO HD2 H -26.469 16.781 -3.538 1.00 . A A . 114 PRO HD2 1 1
16 37137 1 1 114 PRO HD3 H -28.021 17.158 -2.765 1.00 . A A . 114 PRO HD3 1 1
16 37138 1 1 114 PRO HG2 H -26.433 14.619 -2.708 1.00 . A A . 114 PRO HG2 1 1
16 37139 1 1 114 PRO HG3 H -28.189 14.842 -2.830 1.00 . A A . 114 PRO HG3 1 1
16 37140 1 1 114 PRO N N -26.361 17.132 -1.458 1.00 . A A . 114 PRO N 1 1
16 37141 1 1 114 PRO O O -24.485 14.998 -0.536 1.00 . A A . 114 PRO O 1 1
16 37142 1 1 115 LYS C C -23.609 14.171 2.337 1.00 . A A . 115 LYS C 1 1
16 37143 1 1 115 LYS CA C -23.564 15.647 1.982 1.00 . A A . 115 LYS CA 1 1
16 37144 1 1 115 LYS CB C -23.228 16.468 3.231 1.00 . A A . 115 LYS CB 1 1
16 37145 1 1 115 LYS CD C -23.652 18.679 4.355 1.00 . A A . 115 LYS CD 1 1
16 37146 1 1 115 LYS CE C -23.844 20.179 4.161 1.00 . A A . 115 LYS CE 1 1
16 37147 1 1 115 LYS CG C -23.337 17.975 3.042 1.00 . A A . 115 LYS CG 1 1
16 37148 1 1 115 LYS H H -25.447 16.605 1.939 1.00 . A A . 115 LYS H 1 1
16 37149 1 1 115 LYS HA H -22.793 15.803 1.238 1.00 . A A . 115 LYS HA 1 1
16 37150 1 1 115 LYS HB2 H -23.891 16.176 4.028 1.00 . A A . 115 LYS HB2 1 1
16 37151 1 1 115 LYS HB3 H -22.215 16.238 3.526 1.00 . A A . 115 LYS HB3 1 1
16 37152 1 1 115 LYS HD2 H -24.559 18.264 4.769 1.00 . A A . 115 LYS HD2 1 1
16 37153 1 1 115 LYS HD3 H -22.836 18.517 5.045 1.00 . A A . 115 LYS HD3 1 1
16 37154 1 1 115 LYS HE2 H -22.959 20.592 3.697 1.00 . A A . 115 LYS HE2 1 1
16 37155 1 1 115 LYS HE3 H -24.697 20.338 3.518 1.00 . A A . 115 LYS HE3 1 1
16 37156 1 1 115 LYS HG2 H -22.396 18.344 2.665 1.00 . A A . 115 LYS HG2 1 1
16 37157 1 1 115 LYS HG3 H -24.118 18.188 2.328 1.00 . A A . 115 LYS HG3 1 1
16 37158 1 1 115 LYS HZ1 H -24.174 21.892 5.304 1.00 . A A . 115 LYS HZ1 1 1
16 37159 1 1 115 LYS HZ2 H -23.289 20.696 6.106 1.00 . A A . 115 LYS HZ2 1 1
16 37160 1 1 115 LYS HZ3 H -24.956 20.514 5.895 1.00 . A A . 115 LYS HZ3 1 1
16 37161 1 1 115 LYS N N -24.835 16.066 1.406 1.00 . A A . 115 LYS N 1 1
16 37162 1 1 115 LYS NZ N -24.081 20.869 5.456 1.00 . A A . 115 LYS NZ 1 1
16 37163 1 1 115 LYS O O -24.657 13.540 2.263 1.00 . A A . 115 LYS O 1 1
16 37164 1 1 116 GLY C C -21.847 11.372 1.978 1.00 . A A . 116 GLY C 1 1
16 37165 1 1 116 GLY CA C -22.418 12.229 3.083 1.00 . A A . 116 GLY CA 1 1
16 37166 1 1 116 GLY H H -21.655 14.170 2.752 1.00 . A A . 116 GLY H 1 1
16 37167 1 1 116 GLY HA2 H -21.804 12.124 3.965 1.00 . A A . 116 GLY HA2 1 1
16 37168 1 1 116 GLY HA3 H -23.417 11.891 3.308 1.00 . A A . 116 GLY HA3 1 1
16 37169 1 1 116 GLY N N -22.469 13.626 2.720 1.00 . A A . 116 GLY N 1 1
16 37170 1 1 116 GLY O O -21.810 10.149 2.099 1.00 . A A . 116 GLY O 1 1
16 37171 1 1 117 PHE C C -19.697 10.406 0.221 1.00 . A A . 117 PHE C 1 1
16 37172 1 1 117 PHE CA C -20.823 11.320 -0.248 1.00 . A A . 117 PHE CA 1 1
16 37173 1 1 117 PHE CB C -20.280 12.327 -1.263 1.00 . A A . 117 PHE CB 1 1
16 37174 1 1 117 PHE CD1 C -22.294 12.299 -2.762 1.00 . A A . 117 PHE CD1 1 1
16 37175 1 1 117 PHE CD2 C -21.391 14.409 -2.118 1.00 . A A . 117 PHE CD2 1 1
16 37176 1 1 117 PHE CE1 C -23.270 12.938 -3.505 1.00 . A A . 117 PHE CE1 1 1
16 37177 1 1 117 PHE CE2 C -22.364 15.054 -2.861 1.00 . A A . 117 PHE CE2 1 1
16 37178 1 1 117 PHE CG C -21.343 13.026 -2.063 1.00 . A A . 117 PHE CG 1 1
16 37179 1 1 117 PHE CZ C -23.306 14.317 -3.552 1.00 . A A . 117 PHE CZ 1 1
16 37180 1 1 117 PHE H H -21.485 12.994 0.864 1.00 . A A . 117 PHE H 1 1
16 37181 1 1 117 PHE HA H -21.596 10.726 -0.712 1.00 . A A . 117 PHE HA 1 1
16 37182 1 1 117 PHE HB2 H -19.715 13.083 -0.738 1.00 . A A . 117 PHE HB2 1 1
16 37183 1 1 117 PHE HB3 H -19.627 11.811 -1.955 1.00 . A A . 117 PHE HB3 1 1
16 37184 1 1 117 PHE HD1 H -22.267 11.220 -2.726 1.00 . A A . 117 PHE HD1 1 1
16 37185 1 1 117 PHE HD2 H -20.656 14.986 -1.578 1.00 . A A . 117 PHE HD2 1 1
16 37186 1 1 117 PHE HE1 H -24.004 12.358 -4.043 1.00 . A A . 117 PHE HE1 1 1
16 37187 1 1 117 PHE HE2 H -22.389 16.133 -2.894 1.00 . A A . 117 PHE HE2 1 1
16 37188 1 1 117 PHE HZ H -24.070 14.820 -4.133 1.00 . A A . 117 PHE HZ 1 1
16 37189 1 1 117 PHE N N -21.410 12.021 0.894 1.00 . A A . 117 PHE N 1 1
16 37190 1 1 117 PHE O O -18.661 10.882 0.684 1.00 . A A . 117 PHE O 1 1
16 37191 1 1 118 ALA C C -18.792 6.971 -0.386 1.00 . A A . 118 ALA C 1 1
16 37192 1 1 118 ALA CA C -18.895 8.154 0.555 1.00 . A A . 118 ALA CA 1 1
16 37193 1 1 118 ALA CB C -19.218 7.677 1.966 1.00 . A A . 118 ALA CB 1 1
16 37194 1 1 118 ALA H H -20.729 8.773 -0.290 1.00 . A A . 118 ALA H 1 1
16 37195 1 1 118 ALA HA H -17.942 8.663 0.583 1.00 . A A . 118 ALA HA 1 1
16 37196 1 1 118 ALA HB1 H -19.279 8.525 2.628 1.00 . A A . 118 ALA HB1 1 1
16 37197 1 1 118 ALA HB2 H -20.162 7.151 1.963 1.00 . A A . 118 ALA HB2 1 1
16 37198 1 1 118 ALA HB3 H -18.439 7.009 2.307 1.00 . A A . 118 ALA HB3 1 1
16 37199 1 1 118 ALA N N -19.896 9.104 0.108 1.00 . A A . 118 ALA N 1 1
16 37200 1 1 118 ALA O O -19.566 6.842 -1.336 1.00 . A A . 118 ALA O 1 1
16 37201 1 1 119 TYR C C -16.855 3.883 -0.077 1.00 . A A . 119 TYR C 1 1
16 37202 1 1 119 TYR CA C -17.597 4.925 -0.908 1.00 . A A . 119 TYR CA 1 1
16 37203 1 1 119 TYR CB C -16.814 5.253 -2.193 1.00 . A A . 119 TYR CB 1 1
16 37204 1 1 119 TYR CD1 C -15.295 7.233 -1.778 1.00 . A A . 119 TYR CD1 1 1
16 37205 1 1 119 TYR CD2 C -14.308 5.066 -1.932 1.00 . A A . 119 TYR CD2 1 1
16 37206 1 1 119 TYR CE1 C -14.047 7.789 -1.569 1.00 . A A . 119 TYR CE1 1 1
16 37207 1 1 119 TYR CE2 C -13.060 5.617 -1.720 1.00 . A A . 119 TYR CE2 1 1
16 37208 1 1 119 TYR CG C -15.448 5.862 -1.963 1.00 . A A . 119 TYR CG 1 1
16 37209 1 1 119 TYR CZ C -12.933 6.978 -1.540 1.00 . A A . 119 TYR CZ 1 1
16 37210 1 1 119 TYR H H -17.230 6.299 0.645 1.00 . A A . 119 TYR H 1 1
16 37211 1 1 119 TYR HA H -18.563 4.526 -1.179 1.00 . A A . 119 TYR HA 1 1
16 37212 1 1 119 TYR HB2 H -16.675 4.344 -2.760 1.00 . A A . 119 TYR HB2 1 1
16 37213 1 1 119 TYR HB3 H -17.391 5.949 -2.784 1.00 . A A . 119 TYR HB3 1 1
16 37214 1 1 119 TYR HD1 H -16.168 7.866 -1.800 1.00 . A A . 119 TYR HD1 1 1
16 37215 1 1 119 TYR HD2 H -14.408 4.000 -2.076 1.00 . A A . 119 TYR HD2 1 1
16 37216 1 1 119 TYR HE1 H -13.950 8.856 -1.426 1.00 . A A . 119 TYR HE1 1 1
16 37217 1 1 119 TYR HE2 H -12.185 4.980 -1.699 1.00 . A A . 119 TYR HE2 1 1
16 37218 1 1 119 TYR HH H -11.619 7.784 -0.394 1.00 . A A . 119 TYR HH 1 1
16 37219 1 1 119 TYR N N -17.820 6.116 -0.116 1.00 . A A . 119 TYR N 1 1
16 37220 1 1 119 TYR O O -15.851 4.193 0.570 1.00 . A A . 119 TYR O 1 1
16 37221 1 1 119 TYR OH O -11.691 7.527 -1.323 1.00 . A A . 119 TYR OH 1 1
16 37222 1 1 120 VAL C C -16.063 0.637 -0.292 1.00 . A A . 120 VAL C 1 1
16 37223 1 1 120 VAL CA C -16.736 1.590 0.686 1.00 . A A . 120 VAL CA 1 1
16 37224 1 1 120 VAL CB C -17.737 0.816 1.581 1.00 . A A . 120 VAL CB 1 1
16 37225 1 1 120 VAL CG1 C -18.496 1.770 2.490 1.00 . A A . 120 VAL CG1 1 1
16 37226 1 1 120 VAL CG2 C -18.705 -0.008 0.748 1.00 . A A . 120 VAL CG2 1 1
16 37227 1 1 120 VAL H H -18.199 2.486 -0.550 1.00 . A A . 120 VAL H 1 1
16 37228 1 1 120 VAL HA H -15.977 2.029 1.320 1.00 . A A . 120 VAL HA 1 1
16 37229 1 1 120 VAL HB H -17.174 0.139 2.205 1.00 . A A . 120 VAL HB 1 1
16 37230 1 1 120 VAL HG11 H -18.966 2.537 1.892 1.00 . A A . 120 VAL HG11 1 1
16 37231 1 1 120 VAL HG12 H -17.810 2.226 3.186 1.00 . A A . 120 VAL HG12 1 1
16 37232 1 1 120 VAL HG13 H -19.253 1.224 3.034 1.00 . A A . 120 VAL HG13 1 1
16 37233 1 1 120 VAL HG21 H -19.412 -0.506 1.397 1.00 . A A . 120 VAL HG21 1 1
16 37234 1 1 120 VAL HG22 H -18.155 -0.746 0.183 1.00 . A A . 120 VAL HG22 1 1
16 37235 1 1 120 VAL HG23 H -19.236 0.641 0.068 1.00 . A A . 120 VAL HG23 1 1
16 37236 1 1 120 VAL N N -17.371 2.668 -0.055 1.00 . A A . 120 VAL N 1 1
16 37237 1 1 120 VAL O O -16.574 0.412 -1.391 1.00 . A A . 120 VAL O 1 1
16 37238 1 1 121 GLU C C -13.775 -2.075 -0.044 1.00 . A A . 121 GLU C 1 1
16 37239 1 1 121 GLU CA C -14.179 -0.809 -0.780 1.00 . A A . 121 GLU CA 1 1
16 37240 1 1 121 GLU CB C -12.931 -0.130 -1.361 1.00 . A A . 121 GLU CB 1 1
16 37241 1 1 121 GLU CD C -10.662 0.881 -0.885 1.00 . A A . 121 GLU CD 1 1
16 37242 1 1 121 GLU CG C -12.020 0.503 -0.320 1.00 . A A . 121 GLU CG 1 1
16 37243 1 1 121 GLU H H -14.535 0.345 0.966 1.00 . A A . 121 GLU H 1 1
16 37244 1 1 121 GLU HA H -14.836 -1.083 -1.592 1.00 . A A . 121 GLU HA 1 1
16 37245 1 1 121 GLU HB2 H -12.358 -0.869 -1.904 1.00 . A A . 121 GLU HB2 1 1
16 37246 1 1 121 GLU HB3 H -13.243 0.642 -2.049 1.00 . A A . 121 GLU HB3 1 1
16 37247 1 1 121 GLU HG2 H -12.495 1.394 0.062 1.00 . A A . 121 GLU HG2 1 1
16 37248 1 1 121 GLU HG3 H -11.874 -0.199 0.486 1.00 . A A . 121 GLU HG3 1 1
16 37249 1 1 121 GLU N N -14.908 0.110 0.086 1.00 . A A . 121 GLU N 1 1
16 37250 1 1 121 GLU O O -13.558 -2.057 1.170 1.00 . A A . 121 GLU O 1 1
16 37251 1 1 121 GLU OE1 O -10.608 1.729 -1.805 1.00 . A A . 121 GLU OE1 1 1
16 37252 1 1 121 GLU OE2 O -9.642 0.328 -0.412 1.00 . A A . 121 GLU OE2 1 1
16 37253 1 1 122 PHE C C -12.485 -5.223 -1.275 1.00 . A A . 122 PHE C 1 1
16 37254 1 1 122 PHE CA C -13.285 -4.450 -0.233 1.00 . A A . 122 PHE CA 1 1
16 37255 1 1 122 PHE CB C -14.497 -5.265 0.226 1.00 . A A . 122 PHE CB 1 1
16 37256 1 1 122 PHE CD1 C -13.658 -5.957 2.491 1.00 . A A . 122 PHE CD1 1 1
16 37257 1 1 122 PHE CD2 C -14.307 -7.662 0.958 1.00 . A A . 122 PHE CD2 1 1
16 37258 1 1 122 PHE CE1 C -13.327 -6.919 3.427 1.00 . A A . 122 PHE CE1 1 1
16 37259 1 1 122 PHE CE2 C -13.980 -8.629 1.889 1.00 . A A . 122 PHE CE2 1 1
16 37260 1 1 122 PHE CG C -14.149 -6.317 1.247 1.00 . A A . 122 PHE CG 1 1
16 37261 1 1 122 PHE CZ C -13.490 -8.259 3.126 1.00 . A A . 122 PHE CZ 1 1
16 37262 1 1 122 PHE H H -13.892 -3.115 -1.750 1.00 . A A . 122 PHE H 1 1
16 37263 1 1 122 PHE HA H -12.646 -4.255 0.615 1.00 . A A . 122 PHE HA 1 1
16 37264 1 1 122 PHE HB2 H -15.225 -4.600 0.666 1.00 . A A . 122 PHE HB2 1 1
16 37265 1 1 122 PHE HB3 H -14.935 -5.761 -0.628 1.00 . A A . 122 PHE HB3 1 1
16 37266 1 1 122 PHE HD1 H -13.533 -4.911 2.728 1.00 . A A . 122 PHE HD1 1 1
16 37267 1 1 122 PHE HD2 H -14.690 -7.954 -0.007 1.00 . A A . 122 PHE HD2 1 1
16 37268 1 1 122 PHE HE1 H -12.943 -6.623 4.393 1.00 . A A . 122 PHE HE1 1 1
16 37269 1 1 122 PHE HE2 H -14.108 -9.674 1.653 1.00 . A A . 122 PHE HE2 1 1
16 37270 1 1 122 PHE HZ H -13.233 -9.015 3.857 1.00 . A A . 122 PHE HZ 1 1
16 37271 1 1 122 PHE N N -13.685 -3.169 -0.788 1.00 . A A . 122 PHE N 1 1
16 37272 1 1 122 PHE O O -12.382 -4.800 -2.423 1.00 . A A . 122 PHE O 1 1
16 37273 1 1 123 VAL C C -11.955 -8.223 -2.456 1.00 . A A . 123 VAL C 1 1
16 37274 1 1 123 VAL CA C -11.114 -7.149 -1.775 1.00 . A A . 123 VAL CA 1 1
16 37275 1 1 123 VAL CB C -9.952 -7.823 -1.030 1.00 . A A . 123 VAL CB 1 1
16 37276 1 1 123 VAL CG1 C -8.887 -8.266 -2.015 1.00 . A A . 123 VAL CG1 1 1
16 37277 1 1 123 VAL CG2 C -9.366 -6.890 0.019 1.00 . A A . 123 VAL CG2 1 1
16 37278 1 1 123 VAL H H -12.043 -6.643 0.048 1.00 . A A . 123 VAL H 1 1
16 37279 1 1 123 VAL HA H -10.700 -6.494 -2.528 1.00 . A A . 123 VAL HA 1 1
16 37280 1 1 123 VAL HB H -10.334 -8.700 -0.531 1.00 . A A . 123 VAL HB 1 1
16 37281 1 1 123 VAL HG11 H -8.069 -8.720 -1.477 1.00 . A A . 123 VAL HG11 1 1
16 37282 1 1 123 VAL HG12 H -8.523 -7.408 -2.563 1.00 . A A . 123 VAL HG12 1 1
16 37283 1 1 123 VAL HG13 H -9.307 -8.984 -2.703 1.00 . A A . 123 VAL HG13 1 1
16 37284 1 1 123 VAL HG21 H -10.157 -6.512 0.651 1.00 . A A . 123 VAL HG21 1 1
16 37285 1 1 123 VAL HG22 H -8.871 -6.064 -0.470 1.00 . A A . 123 VAL HG22 1 1
16 37286 1 1 123 VAL HG23 H -8.654 -7.430 0.623 1.00 . A A . 123 VAL HG23 1 1
16 37287 1 1 123 VAL N N -11.916 -6.346 -0.873 1.00 . A A . 123 VAL N 1 1
16 37288 1 1 123 VAL O O -12.024 -8.285 -3.684 1.00 . A A . 123 VAL O 1 1
16 37289 1 1 124 GLU C C -14.595 -9.561 -2.967 1.00 . A A . 124 GLU C 1 1
16 37290 1 1 124 GLU CA C -13.424 -10.134 -2.174 1.00 . A A . 124 GLU CA 1 1
16 37291 1 1 124 GLU CB C -13.924 -11.028 -1.040 1.00 . A A . 124 GLU CB 1 1
16 37292 1 1 124 GLU CD C -13.285 -12.708 0.751 1.00 . A A . 124 GLU CD 1 1
16 37293 1 1 124 GLU CG C -12.796 -11.708 -0.276 1.00 . A A . 124 GLU CG 1 1
16 37294 1 1 124 GLU H H -12.504 -8.958 -0.683 1.00 . A A . 124 GLU H 1 1
16 37295 1 1 124 GLU HA H -12.810 -10.726 -2.838 1.00 . A A . 124 GLU HA 1 1
16 37296 1 1 124 GLU HB2 H -14.496 -10.432 -0.347 1.00 . A A . 124 GLU HB2 1 1
16 37297 1 1 124 GLU HB3 H -14.562 -11.795 -1.454 1.00 . A A . 124 GLU HB3 1 1
16 37298 1 1 124 GLU HG2 H -12.167 -12.230 -0.982 1.00 . A A . 124 GLU HG2 1 1
16 37299 1 1 124 GLU HG3 H -12.214 -10.953 0.229 1.00 . A A . 124 GLU HG3 1 1
16 37300 1 1 124 GLU N N -12.592 -9.062 -1.650 1.00 . A A . 124 GLU N 1 1
16 37301 1 1 124 GLU O O -15.434 -8.834 -2.423 1.00 . A A . 124 GLU O 1 1
16 37302 1 1 124 GLU OE1 O -14.489 -12.706 1.073 1.00 . A A . 124 GLU OE1 1 1
16 37303 1 1 124 GLU OE2 O -12.460 -13.501 1.247 1.00 . A A . 124 GLU OE2 1 1
16 37304 1 1 125 ILE C C -17.060 -9.820 -4.653 1.00 . A A . 125 ILE C 1 1
16 37305 1 1 125 ILE CA C -15.676 -9.422 -5.160 1.00 . A A . 125 ILE CA 1 1
16 37306 1 1 125 ILE CB C -15.463 -9.978 -6.587 1.00 . A A . 125 ILE CB 1 1
16 37307 1 1 125 ILE CD1 C -13.209 -10.993 -7.224 1.00 . A A . 125 ILE CD1 1 1
16 37308 1 1 125 ILE CG1 C -14.021 -9.728 -7.042 1.00 . A A . 125 ILE CG1 1 1
16 37309 1 1 125 ILE CG2 C -16.443 -9.347 -7.569 1.00 . A A . 125 ILE CG2 1 1
16 37310 1 1 125 ILE H H -13.934 -10.474 -4.612 1.00 . A A . 125 ILE H 1 1
16 37311 1 1 125 ILE HA H -15.615 -8.340 -5.209 1.00 . A A . 125 ILE HA 1 1
16 37312 1 1 125 ILE HB H -15.648 -11.041 -6.566 1.00 . A A . 125 ILE HB 1 1
16 37313 1 1 125 ILE HD11 H -13.820 -11.753 -7.688 1.00 . A A . 125 ILE HD11 1 1
16 37314 1 1 125 ILE HD12 H -12.869 -11.343 -6.260 1.00 . A A . 125 ILE HD12 1 1
16 37315 1 1 125 ILE HD13 H -12.355 -10.785 -7.851 1.00 . A A . 125 ILE HD13 1 1
16 37316 1 1 125 ILE HG12 H -14.030 -9.201 -7.983 1.00 . A A . 125 ILE HG12 1 1
16 37317 1 1 125 ILE HG13 H -13.523 -9.121 -6.302 1.00 . A A . 125 ILE HG13 1 1
16 37318 1 1 125 ILE HG21 H -17.454 -9.570 -7.261 1.00 . A A . 125 ILE HG21 1 1
16 37319 1 1 125 ILE HG22 H -16.271 -9.748 -8.556 1.00 . A A . 125 ILE HG22 1 1
16 37320 1 1 125 ILE HG23 H -16.299 -8.277 -7.583 1.00 . A A . 125 ILE HG23 1 1
16 37321 1 1 125 ILE N N -14.633 -9.892 -4.254 1.00 . A A . 125 ILE N 1 1
16 37322 1 1 125 ILE O O -18.028 -9.095 -4.850 1.00 . A A . 125 ILE O 1 1
16 37323 1 1 126 ASP C C -19.065 -10.430 -2.540 1.00 . A A . 126 ASP C 1 1
16 37324 1 1 126 ASP CA C -18.389 -11.474 -3.429 1.00 . A A . 126 ASP CA 1 1
16 37325 1 1 126 ASP CB C -18.119 -12.742 -2.613 1.00 . A A . 126 ASP CB 1 1
16 37326 1 1 126 ASP CG C -19.388 -13.469 -2.213 1.00 . A A . 126 ASP CG 1 1
16 37327 1 1 126 ASP H H -16.315 -11.501 -3.885 1.00 . A A . 126 ASP H 1 1
16 37328 1 1 126 ASP HA H -19.049 -11.712 -4.249 1.00 . A A . 126 ASP HA 1 1
16 37329 1 1 126 ASP HB2 H -17.510 -13.416 -3.193 1.00 . A A . 126 ASP HB2 1 1
16 37330 1 1 126 ASP HB3 H -17.586 -12.471 -1.714 1.00 . A A . 126 ASP HB3 1 1
16 37331 1 1 126 ASP N N -17.131 -10.967 -3.987 1.00 . A A . 126 ASP N 1 1
16 37332 1 1 126 ASP O O -20.267 -10.181 -2.655 1.00 . A A . 126 ASP O 1 1
16 37333 1 1 126 ASP OD1 O -19.878 -14.295 -3.011 1.00 . A A . 126 ASP OD1 1 1
16 37334 1 1 126 ASP OD2 O -19.891 -13.233 -1.094 1.00 . A A . 126 ASP OD2 1 1
16 37335 1 1 127 ALA C C -19.362 -7.598 -1.503 1.00 . A A . 127 ALA C 1 1
16 37336 1 1 127 ALA CA C -18.773 -8.793 -0.762 1.00 . A A . 127 ALA CA 1 1
16 37337 1 1 127 ALA CB C -17.667 -8.344 0.177 1.00 . A A . 127 ALA CB 1 1
16 37338 1 1 127 ALA H H -17.316 -10.021 -1.672 1.00 . A A . 127 ALA H 1 1
16 37339 1 1 127 ALA HA H -19.552 -9.247 -0.164 1.00 . A A . 127 ALA HA 1 1
16 37340 1 1 127 ALA HB1 H -17.218 -9.207 0.646 1.00 . A A . 127 ALA HB1 1 1
16 37341 1 1 127 ALA HB2 H -16.917 -7.806 -0.384 1.00 . A A . 127 ALA HB2 1 1
16 37342 1 1 127 ALA HB3 H -18.079 -7.696 0.938 1.00 . A A . 127 ALA HB3 1 1
16 37343 1 1 127 ALA N N -18.271 -9.802 -1.682 1.00 . A A . 127 ALA N 1 1
16 37344 1 1 127 ALA O O -20.520 -7.237 -1.292 1.00 . A A . 127 ALA O 1 1
16 37345 1 1 128 VAL C C -20.174 -6.206 -4.087 1.00 . A A . 128 VAL C 1 1
16 37346 1 1 128 VAL CA C -19.033 -5.836 -3.139 1.00 . A A . 128 VAL CA 1 1
16 37347 1 1 128 VAL CB C -17.884 -5.151 -3.920 1.00 . A A . 128 VAL CB 1 1
16 37348 1 1 128 VAL CG1 C -17.342 -6.050 -5.023 1.00 . A A . 128 VAL CG1 1 1
16 37349 1 1 128 VAL CG2 C -18.340 -3.816 -4.489 1.00 . A A . 128 VAL CG2 1 1
16 37350 1 1 128 VAL H H -17.666 -7.345 -2.539 1.00 . A A . 128 VAL H 1 1
16 37351 1 1 128 VAL HA H -19.412 -5.124 -2.419 1.00 . A A . 128 VAL HA 1 1
16 37352 1 1 128 VAL HB H -17.078 -4.959 -3.225 1.00 . A A . 128 VAL HB 1 1
16 37353 1 1 128 VAL HG11 H -18.150 -6.345 -5.678 1.00 . A A . 128 VAL HG11 1 1
16 37354 1 1 128 VAL HG12 H -16.896 -6.929 -4.583 1.00 . A A . 128 VAL HG12 1 1
16 37355 1 1 128 VAL HG13 H -16.597 -5.514 -5.590 1.00 . A A . 128 VAL HG13 1 1
16 37356 1 1 128 VAL HG21 H -18.642 -3.165 -3.685 1.00 . A A . 128 VAL HG21 1 1
16 37357 1 1 128 VAL HG22 H -19.176 -3.975 -5.155 1.00 . A A . 128 VAL HG22 1 1
16 37358 1 1 128 VAL HG23 H -17.526 -3.360 -5.036 1.00 . A A . 128 VAL HG23 1 1
16 37359 1 1 128 VAL N N -18.571 -6.998 -2.389 1.00 . A A . 128 VAL N 1 1
16 37360 1 1 128 VAL O O -21.043 -5.381 -4.372 1.00 . A A . 128 VAL O 1 1
16 37361 1 1 129 GLN C C -22.573 -7.864 -4.767 1.00 . A A . 129 GLN C 1 1
16 37362 1 1 129 GLN CA C -21.218 -7.933 -5.455 1.00 . A A . 129 GLN CA 1 1
16 37363 1 1 129 GLN CB C -20.934 -9.371 -5.885 1.00 . A A . 129 GLN CB 1 1
16 37364 1 1 129 GLN CD C -22.006 -11.547 -6.594 1.00 . A A . 129 GLN CD 1 1
16 37365 1 1 129 GLN CG C -22.108 -10.037 -6.596 1.00 . A A . 129 GLN CG 1 1
16 37366 1 1 129 GLN H H -19.445 -8.058 -4.302 1.00 . A A . 129 GLN H 1 1
16 37367 1 1 129 GLN HA H -21.234 -7.301 -6.326 1.00 . A A . 129 GLN HA 1 1
16 37368 1 1 129 GLN HB2 H -20.084 -9.373 -6.552 1.00 . A A . 129 GLN HB2 1 1
16 37369 1 1 129 GLN HB3 H -20.691 -9.958 -5.008 1.00 . A A . 129 GLN HB3 1 1
16 37370 1 1 129 GLN HE21 H -22.888 -11.620 -4.817 1.00 . A A . 129 GLN HE21 1 1
16 37371 1 1 129 GLN HE22 H -22.438 -13.143 -5.499 1.00 . A A . 129 GLN HE22 1 1
16 37372 1 1 129 GLN HG2 H -23.025 -9.757 -6.095 1.00 . A A . 129 GLN HG2 1 1
16 37373 1 1 129 GLN HG3 H -22.142 -9.694 -7.620 1.00 . A A . 129 GLN HG3 1 1
16 37374 1 1 129 GLN N N -20.175 -7.450 -4.558 1.00 . A A . 129 GLN N 1 1
16 37375 1 1 129 GLN NE2 N -22.493 -12.166 -5.532 1.00 . A A . 129 GLN NE2 1 1
16 37376 1 1 129 GLN O O -23.543 -7.341 -5.319 1.00 . A A . 129 GLN O 1 1
16 37377 1 1 129 GLN OE1 O -21.494 -12.150 -7.536 1.00 . A A . 129 GLN OE1 1 1
16 37378 1 1 130 ASN C C -24.201 -6.948 -2.362 1.00 . A A . 130 ASN C 1 1
16 37379 1 1 130 ASN CA C -23.856 -8.373 -2.770 1.00 . A A . 130 ASN CA 1 1
16 37380 1 1 130 ASN CB C -23.715 -9.256 -1.526 1.00 . A A . 130 ASN CB 1 1
16 37381 1 1 130 ASN CG C -23.477 -10.713 -1.866 1.00 . A A . 130 ASN CG 1 1
16 37382 1 1 130 ASN H H -21.809 -8.764 -3.157 1.00 . A A . 130 ASN H 1 1
16 37383 1 1 130 ASN HA H -24.647 -8.764 -3.395 1.00 . A A . 130 ASN HA 1 1
16 37384 1 1 130 ASN HB2 H -22.880 -8.908 -0.938 1.00 . A A . 130 ASN HB2 1 1
16 37385 1 1 130 ASN HB3 H -24.619 -9.187 -0.940 1.00 . A A . 130 ASN HB3 1 1
16 37386 1 1 130 ASN HD21 H -22.342 -10.921 -0.249 1.00 . A A . 130 ASN HD21 1 1
16 37387 1 1 130 ASN HD22 H -22.524 -12.335 -1.228 1.00 . A A . 130 ASN HD22 1 1
16 37388 1 1 130 ASN N N -22.625 -8.377 -3.547 1.00 . A A . 130 ASN N 1 1
16 37389 1 1 130 ASN ND2 N -22.707 -11.392 -1.030 1.00 . A A . 130 ASN ND2 1 1
16 37390 1 1 130 ASN O O -25.371 -6.595 -2.216 1.00 . A A . 130 ASN O 1 1
16 37391 1 1 130 ASN OD1 O -23.978 -11.228 -2.871 1.00 . A A . 130 ASN OD1 1 1
16 37392 1 1 131 ALA C C -24.022 -3.949 -2.921 1.00 . A A . 131 ALA C 1 1
16 37393 1 1 131 ALA CA C -23.340 -4.741 -1.812 1.00 . A A . 131 ALA CA 1 1
16 37394 1 1 131 ALA CB C -22.002 -4.116 -1.452 1.00 . A A . 131 ALA CB 1 1
16 37395 1 1 131 ALA H H -22.257 -6.481 -2.325 1.00 . A A . 131 ALA H 1 1
16 37396 1 1 131 ALA HA H -23.967 -4.717 -0.932 1.00 . A A . 131 ALA HA 1 1
16 37397 1 1 131 ALA HB1 H -21.498 -4.736 -0.725 1.00 . A A . 131 ALA HB1 1 1
16 37398 1 1 131 ALA HB2 H -21.392 -4.037 -2.341 1.00 . A A . 131 ALA HB2 1 1
16 37399 1 1 131 ALA HB3 H -22.163 -3.132 -1.037 1.00 . A A . 131 ALA HB3 1 1
16 37400 1 1 131 ALA N N -23.166 -6.132 -2.194 1.00 . A A . 131 ALA N 1 1
16 37401 1 1 131 ALA O O -25.025 -3.286 -2.680 1.00 . A A . 131 ALA O 1 1
16 37402 1 1 132 LEU C C -25.468 -3.835 -5.579 1.00 . A A . 132 LEU C 1 1
16 37403 1 1 132 LEU CA C -24.072 -3.306 -5.265 1.00 . A A . 132 LEU CA 1 1
16 37404 1 1 132 LEU CB C -23.163 -3.385 -6.505 1.00 . A A . 132 LEU CB 1 1
16 37405 1 1 132 LEU CD1 C -23.859 -5.240 -8.060 1.00 . A A . 132 LEU CD1 1 1
16 37406 1 1 132 LEU CD2 C -21.437 -4.827 -7.617 1.00 . A A . 132 LEU CD2 1 1
16 37407 1 1 132 LEU CG C -22.838 -4.793 -7.023 1.00 . A A . 132 LEU CG 1 1
16 37408 1 1 132 LEU H H -22.688 -4.582 -4.279 1.00 . A A . 132 LEU H 1 1
16 37409 1 1 132 LEU HA H -24.162 -2.270 -4.970 1.00 . A A . 132 LEU HA 1 1
16 37410 1 1 132 LEU HB2 H -23.639 -2.838 -7.305 1.00 . A A . 132 LEU HB2 1 1
16 37411 1 1 132 LEU HB3 H -22.230 -2.894 -6.266 1.00 . A A . 132 LEU HB3 1 1
16 37412 1 1 132 LEU HD11 H -24.825 -5.348 -7.591 1.00 . A A . 132 LEU HD11 1 1
16 37413 1 1 132 LEU HD12 H -23.552 -6.188 -8.478 1.00 . A A . 132 LEU HD12 1 1
16 37414 1 1 132 LEU HD13 H -23.919 -4.503 -8.847 1.00 . A A . 132 LEU HD13 1 1
16 37415 1 1 132 LEU HD21 H -21.356 -4.083 -8.394 1.00 . A A . 132 LEU HD21 1 1
16 37416 1 1 132 LEU HD22 H -21.246 -5.806 -8.034 1.00 . A A . 132 LEU HD22 1 1
16 37417 1 1 132 LEU HD23 H -20.714 -4.621 -6.843 1.00 . A A . 132 LEU HD23 1 1
16 37418 1 1 132 LEU HG H -22.872 -5.490 -6.198 1.00 . A A . 132 LEU HG 1 1
16 37419 1 1 132 LEU N N -23.489 -4.029 -4.137 1.00 . A A . 132 LEU N 1 1
16 37420 1 1 132 LEU O O -26.296 -3.127 -6.153 1.00 . A A . 132 LEU O 1 1
16 37421 1 1 133 LEU C C -28.065 -5.097 -4.493 1.00 . A A . 133 LEU C 1 1
16 37422 1 1 133 LEU CA C -27.018 -5.707 -5.418 1.00 . A A . 133 LEU CA 1 1
16 37423 1 1 133 LEU CB C -26.931 -7.219 -5.181 1.00 . A A . 133 LEU CB 1 1
16 37424 1 1 133 LEU CD1 C -26.751 -8.063 -7.533 1.00 . A A . 133 LEU CD1 1 1
16 37425 1 1 133 LEU CD2 C -27.750 -9.506 -5.754 1.00 . A A . 133 LEU CD2 1 1
16 37426 1 1 133 LEU CG C -27.581 -8.084 -6.257 1.00 . A A . 133 LEU CG 1 1
16 37427 1 1 133 LEU H H -25.018 -5.584 -4.734 1.00 . A A . 133 LEU H 1 1
16 37428 1 1 133 LEU HA H -27.304 -5.522 -6.442 1.00 . A A . 133 LEU HA 1 1
16 37429 1 1 133 LEU HB2 H -25.890 -7.498 -5.111 1.00 . A A . 133 LEU HB2 1 1
16 37430 1 1 133 LEU HB3 H -27.409 -7.440 -4.238 1.00 . A A . 133 LEU HB3 1 1
16 37431 1 1 133 LEU HD11 H -26.721 -7.058 -7.926 1.00 . A A . 133 LEU HD11 1 1
16 37432 1 1 133 LEU HD12 H -27.197 -8.721 -8.262 1.00 . A A . 133 LEU HD12 1 1
16 37433 1 1 133 LEU HD13 H -25.746 -8.394 -7.315 1.00 . A A . 133 LEU HD13 1 1
16 37434 1 1 133 LEU HD21 H -26.781 -9.923 -5.523 1.00 . A A . 133 LEU HD21 1 1
16 37435 1 1 133 LEU HD22 H -28.226 -10.104 -6.516 1.00 . A A . 133 LEU HD22 1 1
16 37436 1 1 133 LEU HD23 H -28.361 -9.502 -4.865 1.00 . A A . 133 LEU HD23 1 1
16 37437 1 1 133 LEU HG H -28.558 -7.689 -6.489 1.00 . A A . 133 LEU HG 1 1
16 37438 1 1 133 LEU N N -25.723 -5.079 -5.190 1.00 . A A . 133 LEU N 1 1
16 37439 1 1 133 LEU O O -29.098 -4.594 -4.941 1.00 . A A . 133 LEU O 1 1
16 37440 1 1 134 LEU C C -27.959 -3.496 -1.417 1.00 . A A . 134 LEU C 1 1
16 37441 1 1 134 LEU CA C -28.676 -4.589 -2.196 1.00 . A A . 134 LEU CA 1 1
16 37442 1 1 134 LEU CB C -29.153 -5.691 -1.244 1.00 . A A . 134 LEU CB 1 1
16 37443 1 1 134 LEU CD1 C -30.046 -8.014 -0.933 1.00 . A A . 134 LEU CD1 1 1
16 37444 1 1 134 LEU CD2 C -31.237 -6.419 -2.440 1.00 . A A . 134 LEU CD2 1 1
16 37445 1 1 134 LEU CG C -29.881 -6.862 -1.912 1.00 . A A . 134 LEU CG 1 1
16 37446 1 1 134 LEU H H -26.931 -5.543 -2.908 1.00 . A A . 134 LEU H 1 1
16 37447 1 1 134 LEU HA H -29.528 -4.163 -2.705 1.00 . A A . 134 LEU HA 1 1
16 37448 1 1 134 LEU HB2 H -28.292 -6.082 -0.723 1.00 . A A . 134 LEU HB2 1 1
16 37449 1 1 134 LEU HB3 H -29.820 -5.248 -0.521 1.00 . A A . 134 LEU HB3 1 1
16 37450 1 1 134 LEU HD11 H -30.588 -8.817 -1.410 1.00 . A A . 134 LEU HD11 1 1
16 37451 1 1 134 LEU HD12 H -30.596 -7.672 -0.069 1.00 . A A . 134 LEU HD12 1 1
16 37452 1 1 134 LEU HD13 H -29.074 -8.367 -0.625 1.00 . A A . 134 LEU HD13 1 1
16 37453 1 1 134 LEU HD21 H -31.831 -6.031 -1.625 1.00 . A A . 134 LEU HD21 1 1
16 37454 1 1 134 LEU HD22 H -31.743 -7.264 -2.882 1.00 . A A . 134 LEU HD22 1 1
16 37455 1 1 134 LEU HD23 H -31.101 -5.649 -3.187 1.00 . A A . 134 LEU HD23 1 1
16 37456 1 1 134 LEU HG H -29.294 -7.216 -2.746 1.00 . A A . 134 LEU HG 1 1
16 37457 1 1 134 LEU N N -27.781 -5.138 -3.199 1.00 . A A . 134 LEU N 1 1
16 37458 1 1 134 LEU O O -27.141 -3.780 -0.542 1.00 . A A . 134 LEU O 1 1
16 37459 1 1 135 ASN C C -28.548 0.060 -0.958 1.00 . A A . 135 ASN C 1 1
16 37460 1 1 135 ASN CA C -27.605 -1.125 -1.076 1.00 . A A . 135 ASN CA 1 1
16 37461 1 1 135 ASN CB C -26.355 -0.711 -1.849 1.00 . A A . 135 ASN CB 1 1
16 37462 1 1 135 ASN CG C -25.156 -0.497 -0.950 1.00 . A A . 135 ASN CG 1 1
16 37463 1 1 135 ASN H H -28.911 -2.076 -2.445 1.00 . A A . 135 ASN H 1 1
16 37464 1 1 135 ASN HA H -27.317 -1.445 -0.086 1.00 . A A . 135 ASN HA 1 1
16 37465 1 1 135 ASN HB2 H -26.112 -1.480 -2.568 1.00 . A A . 135 ASN HB2 1 1
16 37466 1 1 135 ASN HB3 H -26.558 0.213 -2.373 1.00 . A A . 135 ASN HB3 1 1
16 37467 1 1 135 ASN HD21 H -24.940 -2.459 -0.714 1.00 . A A . 135 ASN HD21 1 1
16 37468 1 1 135 ASN HD22 H -23.793 -1.465 0.118 1.00 . A A . 135 ASN HD22 1 1
16 37469 1 1 135 ASN N N -28.252 -2.248 -1.745 1.00 . A A . 135 ASN N 1 1
16 37470 1 1 135 ASN ND2 N -24.570 -1.581 -0.466 1.00 . A A . 135 ASN ND2 1 1
16 37471 1 1 135 ASN O O -29.028 0.379 0.129 1.00 . A A . 135 ASN O 1 1
16 37472 1 1 135 ASN OD1 O -24.760 0.632 -0.694 1.00 . A A . 135 ASN OD1 1 1
16 37473 1 1 136 GLU C C -31.151 1.491 -1.830 1.00 . A A . 136 GLU C 1 1
16 37474 1 1 136 GLU CA C -29.696 1.865 -2.110 1.00 . A A . 136 GLU CA 1 1
16 37475 1 1 136 GLU CB C -29.574 2.636 -3.436 1.00 . A A . 136 GLU CB 1 1
16 37476 1 1 136 GLU CD C -29.874 2.648 -5.938 1.00 . A A . 136 GLU CD 1 1
16 37477 1 1 136 GLU CG C -29.755 1.795 -4.695 1.00 . A A . 136 GLU CG 1 1
16 37478 1 1 136 GLU H H -28.422 0.385 -2.921 1.00 . A A . 136 GLU H 1 1
16 37479 1 1 136 GLU HA H -29.366 2.513 -1.313 1.00 . A A . 136 GLU HA 1 1
16 37480 1 1 136 GLU HB2 H -30.324 3.415 -3.447 1.00 . A A . 136 GLU HB2 1 1
16 37481 1 1 136 GLU HB3 H -28.597 3.099 -3.475 1.00 . A A . 136 GLU HB3 1 1
16 37482 1 1 136 GLU HG2 H -28.905 1.139 -4.815 1.00 . A A . 136 GLU HG2 1 1
16 37483 1 1 136 GLU HG3 H -30.653 1.204 -4.594 1.00 . A A . 136 GLU HG3 1 1
16 37484 1 1 136 GLU N N -28.823 0.700 -2.087 1.00 . A A . 136 GLU N 1 1
16 37485 1 1 136 GLU O O -31.896 1.083 -2.721 1.00 . A A . 136 GLU O 1 1
16 37486 1 1 136 GLU OE1 O -28.839 3.159 -6.411 1.00 . A A . 136 GLU OE1 1 1
16 37487 1 1 136 GLU OE2 O -31.000 2.797 -6.458 1.00 . A A . 136 GLU OE2 1 1
16 37488 1 1 137 THR C C -33.373 2.393 0.818 1.00 . A A . 137 THR C 1 1
16 37489 1 1 137 THR CA C -32.894 1.320 -0.152 1.00 . A A . 137 THR CA 1 1
16 37490 1 1 137 THR CB C -32.989 -0.074 0.502 1.00 . A A . 137 THR CB 1 1
16 37491 1 1 137 THR CG2 C -34.441 -0.505 0.659 1.00 . A A . 137 THR CG2 1 1
16 37492 1 1 137 THR H H -30.886 1.905 0.101 1.00 . A A . 137 THR H 1 1
16 37493 1 1 137 THR HA H -33.524 1.332 -1.028 1.00 . A A . 137 THR HA 1 1
16 37494 1 1 137 THR HB H -32.537 -0.029 1.481 1.00 . A A . 137 THR HB 1 1
16 37495 1 1 137 THR HG1 H -31.342 -0.981 -0.102 1.00 . A A . 137 THR HG1 1 1
16 37496 1 1 137 THR HG21 H -34.912 -0.545 -0.314 1.00 . A A . 137 THR HG21 1 1
16 37497 1 1 137 THR HG22 H -34.963 0.207 1.280 1.00 . A A . 137 THR HG22 1 1
16 37498 1 1 137 THR HG23 H -34.481 -1.480 1.119 1.00 . A A . 137 THR HG23 1 1
16 37499 1 1 137 THR N N -31.536 1.615 -0.570 1.00 . A A . 137 THR N 1 1
16 37500 1 1 137 THR O O -34.351 3.089 0.554 1.00 . A A . 137 THR O 1 1
16 37501 1 1 137 THR OG1 O -32.285 -1.037 -0.297 1.00 . A A . 137 THR OG1 1 1
16 37502 1 1 138 GLU C C -31.821 3.699 3.890 1.00 . A A . 138 GLU C 1 1
16 37503 1 1 138 GLU CA C -32.994 3.529 2.933 1.00 . A A . 138 GLU CA 1 1
16 37504 1 1 138 GLU CB C -34.248 3.123 3.712 1.00 . A A . 138 GLU CB 1 1
16 37505 1 1 138 GLU CD C -35.585 3.754 5.756 1.00 . A A . 138 GLU CD 1 1
16 37506 1 1 138 GLU CG C -34.821 4.252 4.553 1.00 . A A . 138 GLU CG 1 1
16 37507 1 1 138 GLU H H -31.886 1.953 2.080 1.00 . A A . 138 GLU H 1 1
16 37508 1 1 138 GLU HA H -33.177 4.466 2.427 1.00 . A A . 138 GLU HA 1 1
16 37509 1 1 138 GLU HB2 H -35.004 2.799 3.012 1.00 . A A . 138 GLU HB2 1 1
16 37510 1 1 138 GLU HB3 H -33.999 2.302 4.367 1.00 . A A . 138 GLU HB3 1 1
16 37511 1 1 138 GLU HG2 H -34.007 4.874 4.894 1.00 . A A . 138 GLU HG2 1 1
16 37512 1 1 138 GLU HG3 H -35.486 4.837 3.936 1.00 . A A . 138 GLU HG3 1 1
16 37513 1 1 138 GLU N N -32.661 2.534 1.929 1.00 . A A . 138 GLU N 1 1
16 37514 1 1 138 GLU O O -31.268 2.712 4.379 1.00 . A A . 138 GLU O 1 1
16 37515 1 1 138 GLU OE1 O -34.954 3.530 6.811 1.00 . A A . 138 GLU OE1 1 1
16 37516 1 1 138 GLU OE2 O -36.818 3.580 5.657 1.00 . A A . 138 GLU OE2 1 1
16 37517 1 1 139 LEU C C -30.598 6.556 5.752 1.00 . A A . 139 LEU C 1 1
16 37518 1 1 139 LEU CA C -30.324 5.246 5.022 1.00 . A A . 139 LEU CA 1 1
16 37519 1 1 139 LEU CB C -29.014 5.353 4.227 1.00 . A A . 139 LEU CB 1 1
16 37520 1 1 139 LEU CD1 C -27.508 5.079 6.228 1.00 . A A . 139 LEU CD1 1 1
16 37521 1 1 139 LEU CD2 C -28.048 3.107 4.790 1.00 . A A . 139 LEU CD2 1 1
16 37522 1 1 139 LEU CG C -27.808 4.607 4.815 1.00 . A A . 139 LEU CG 1 1
16 37523 1 1 139 LEU H H -31.903 5.688 3.688 1.00 . A A . 139 LEU H 1 1
16 37524 1 1 139 LEU HA H -30.243 4.447 5.740 1.00 . A A . 139 LEU HA 1 1
16 37525 1 1 139 LEU HB2 H -29.196 4.970 3.235 1.00 . A A . 139 LEU HB2 1 1
16 37526 1 1 139 LEU HB3 H -28.757 6.399 4.148 1.00 . A A . 139 LEU HB3 1 1
16 37527 1 1 139 LEU HD11 H -28.402 5.000 6.830 1.00 . A A . 139 LEU HD11 1 1
16 37528 1 1 139 LEU HD12 H -27.182 6.109 6.203 1.00 . A A . 139 LEU HD12 1 1
16 37529 1 1 139 LEU HD13 H -26.729 4.465 6.658 1.00 . A A . 139 LEU HD13 1 1
16 37530 1 1 139 LEU HD21 H -28.869 2.862 5.448 1.00 . A A . 139 LEU HD21 1 1
16 37531 1 1 139 LEU HD22 H -27.158 2.594 5.121 1.00 . A A . 139 LEU HD22 1 1
16 37532 1 1 139 LEU HD23 H -28.288 2.797 3.784 1.00 . A A . 139 LEU HD23 1 1
16 37533 1 1 139 LEU HG H -26.937 4.814 4.210 1.00 . A A . 139 LEU HG 1 1
16 37534 1 1 139 LEU N N -31.431 4.942 4.130 1.00 . A A . 139 LEU N 1 1
16 37535 1 1 139 LEU O O -30.773 7.594 5.110 1.00 . A A . 139 LEU O 1 1
16 37536 1 1 140 HIS C C -32.341 8.221 7.721 1.00 . A A . 140 HIS C 1 1
16 37537 1 1 140 HIS CA C -30.932 7.667 7.925 1.00 . A A . 140 HIS CA 1 1
16 37538 1 1 140 HIS CB C -29.890 8.751 7.624 1.00 . A A . 140 HIS CB 1 1
16 37539 1 1 140 HIS CD2 C -30.181 10.783 9.218 1.00 . A A . 140 HIS CD2 1 1
16 37540 1 1 140 HIS CE1 C -28.443 10.432 10.499 1.00 . A A . 140 HIS CE1 1 1
16 37541 1 1 140 HIS CG C -29.571 9.658 8.776 1.00 . A A . 140 HIS CG 1 1
16 37542 1 1 140 HIS H H -30.613 5.608 7.515 1.00 . A A . 140 HIS H 1 1
16 37543 1 1 140 HIS HA H -30.828 7.361 8.955 1.00 . A A . 140 HIS HA 1 1
16 37544 1 1 140 HIS HB2 H -28.969 8.276 7.322 1.00 . A A . 140 HIS HB2 1 1
16 37545 1 1 140 HIS HB3 H -30.250 9.365 6.813 1.00 . A A . 140 HIS HB3 1 1
16 37546 1 1 140 HIS HD1 H -27.830 8.727 9.531 1.00 . A A . 140 HIS HD1 1 1
16 37547 1 1 140 HIS HD2 H -31.073 11.234 8.805 1.00 . A A . 140 HIS HD2 1 1
16 37548 1 1 140 HIS HE1 H -27.701 10.540 11.275 1.00 . A A . 140 HIS HE1 1 1
16 37549 1 1 140 HIS N N -30.693 6.487 7.083 1.00 . A A . 140 HIS N 1 1
16 37550 1 1 140 HIS ND1 N -28.485 9.468 9.601 1.00 . A A . 140 HIS ND1 1 1
16 37551 1 1 140 HIS NE2 N -29.459 11.246 10.289 1.00 . A A . 140 HIS NE2 1 1
16 37552 1 1 140 HIS O O -32.725 9.211 8.340 1.00 . A A . 140 HIS O 1 1
16 37553 1 1 141 GLY C C -34.607 8.489 5.154 1.00 . A A . 141 GLY C 1 1
16 37554 1 1 141 GLY CA C -34.462 8.014 6.586 1.00 . A A . 141 GLY CA 1 1
16 37555 1 1 141 GLY H H -32.767 6.764 6.429 1.00 . A A . 141 GLY H 1 1
16 37556 1 1 141 GLY HA2 H -35.146 7.199 6.758 1.00 . A A . 141 GLY HA2 1 1
16 37557 1 1 141 GLY HA3 H -34.707 8.828 7.251 1.00 . A A . 141 GLY HA3 1 1
16 37558 1 1 141 GLY N N -33.116 7.565 6.868 1.00 . A A . 141 GLY N 1 1
16 37559 1 1 141 GLY O O -35.714 8.744 4.684 1.00 . A A . 141 GLY O 1 1
16 37560 1 1 142 ARG C C -33.065 7.893 2.171 1.00 . A A . 142 ARG C 1 1
16 37561 1 1 142 ARG CA C -33.470 9.046 3.076 1.00 . A A . 142 ARG CA 1 1
16 37562 1 1 142 ARG CB C -32.482 10.204 2.881 1.00 . A A . 142 ARG CB 1 1
16 37563 1 1 142 ARG CD C -33.159 12.252 4.228 1.00 . A A . 142 ARG CD 1 1
16 37564 1 1 142 ARG CG C -33.123 11.590 2.854 1.00 . A A . 142 ARG CG 1 1
16 37565 1 1 142 ARG CZ C -34.580 11.770 6.189 1.00 . A A . 142 ARG CZ 1 1
16 37566 1 1 142 ARG H H -32.629 8.371 4.894 1.00 . A A . 142 ARG H 1 1
16 37567 1 1 142 ARG HA H -34.464 9.374 2.815 1.00 . A A . 142 ARG HA 1 1
16 37568 1 1 142 ARG HB2 H -31.755 10.176 3.677 1.00 . A A . 142 ARG HB2 1 1
16 37569 1 1 142 ARG HB3 H -31.968 10.057 1.941 1.00 . A A . 142 ARG HB3 1 1
16 37570 1 1 142 ARG HD2 H -32.389 11.824 4.849 1.00 . A A . 142 ARG HD2 1 1
16 37571 1 1 142 ARG HD3 H -32.965 13.309 4.104 1.00 . A A . 142 ARG HD3 1 1
16 37572 1 1 142 ARG HE H -35.258 12.236 4.357 1.00 . A A . 142 ARG HE 1 1
16 37573 1 1 142 ARG HG2 H -32.555 12.219 2.186 1.00 . A A . 142 ARG HG2 1 1
16 37574 1 1 142 ARG HG3 H -34.133 11.500 2.484 1.00 . A A . 142 ARG HG3 1 1
16 37575 1 1 142 ARG HH11 H -32.574 11.667 6.553 1.00 . A A . 142 ARG HH11 1 1
16 37576 1 1 142 ARG HH12 H -33.609 11.313 7.909 1.00 . A A . 142 ARG HH12 1 1
16 37577 1 1 142 ARG HH21 H -36.606 11.810 6.160 1.00 . A A . 142 ARG HH21 1 1
16 37578 1 1 142 ARG HH22 H -35.892 11.414 7.689 1.00 . A A . 142 ARG HH22 1 1
16 37579 1 1 142 ARG N N -33.483 8.605 4.464 1.00 . A A . 142 ARG N 1 1
16 37580 1 1 142 ARG NE N -34.448 12.090 4.900 1.00 . A A . 142 ARG NE 1 1
16 37581 1 1 142 ARG NH1 N -33.507 11.572 6.946 1.00 . A A . 142 ARG NH1 1 1
16 37582 1 1 142 ARG NH2 N -35.787 11.656 6.720 1.00 . A A . 142 ARG NH2 1 1
16 37583 1 1 142 ARG O O -32.648 6.837 2.650 1.00 . A A . 142 ARG O 1 1
16 37584 1 1 143 GLN C C -31.639 7.576 -0.930 1.00 . A A . 143 GLN C 1 1
16 37585 1 1 143 GLN CA C -32.804 7.065 -0.089 1.00 . A A . 143 GLN CA 1 1
16 37586 1 1 143 GLN CB C -33.989 6.660 -0.972 1.00 . A A . 143 GLN CB 1 1
16 37587 1 1 143 GLN CD C -35.874 7.385 -2.479 1.00 . A A . 143 GLN CD 1 1
16 37588 1 1 143 GLN CG C -34.643 7.818 -1.714 1.00 . A A . 143 GLN CG 1 1
16 37589 1 1 143 GLN H H -33.533 8.946 0.540 1.00 . A A . 143 GLN H 1 1
16 37590 1 1 143 GLN HA H -32.475 6.202 0.474 1.00 . A A . 143 GLN HA 1 1
16 37591 1 1 143 GLN HB2 H -33.643 5.943 -1.703 1.00 . A A . 143 GLN HB2 1 1
16 37592 1 1 143 GLN HB3 H -34.738 6.190 -0.350 1.00 . A A . 143 GLN HB3 1 1
16 37593 1 1 143 GLN HE21 H -35.495 8.716 -3.901 1.00 . A A . 143 GLN HE21 1 1
16 37594 1 1 143 GLN HE22 H -36.906 7.743 -4.135 1.00 . A A . 143 GLN HE22 1 1
16 37595 1 1 143 GLN HG2 H -34.929 8.577 -0.996 1.00 . A A . 143 GLN HG2 1 1
16 37596 1 1 143 GLN HG3 H -33.932 8.234 -2.412 1.00 . A A . 143 GLN HG3 1 1
16 37597 1 1 143 GLN N N -33.188 8.089 0.869 1.00 . A A . 143 GLN N 1 1
16 37598 1 1 143 GLN NE2 N -36.117 8.013 -3.618 1.00 . A A . 143 GLN NE2 1 1
16 37599 1 1 143 GLN O O -31.739 8.614 -1.585 1.00 . A A . 143 GLN O 1 1
16 37600 1 1 143 GLN OE1 O -36.597 6.486 -2.051 1.00 . A A . 143 GLN OE1 1 1
16 37601 1 1 144 LEU C C -29.230 6.481 -2.938 1.00 . A A . 144 LEU C 1 1
16 37602 1 1 144 LEU CA C -29.343 7.249 -1.629 1.00 . A A . 144 LEU CA 1 1
16 37603 1 1 144 LEU CB C -28.098 7.025 -0.759 1.00 . A A . 144 LEU CB 1 1
16 37604 1 1 144 LEU CD1 C -28.008 4.531 -0.448 1.00 . A A . 144 LEU CD1 1 1
16 37605 1 1 144 LEU CD2 C -27.146 6.047 1.346 1.00 . A A . 144 LEU CD2 1 1
16 37606 1 1 144 LEU CG C -28.185 5.872 0.248 1.00 . A A . 144 LEU CG 1 1
16 37607 1 1 144 LEU H H -30.514 6.032 -0.372 1.00 . A A . 144 LEU H 1 1
16 37608 1 1 144 LEU HA H -29.426 8.305 -1.856 1.00 . A A . 144 LEU HA 1 1
16 37609 1 1 144 LEU HB2 H -27.262 6.832 -1.413 1.00 . A A . 144 LEU HB2 1 1
16 37610 1 1 144 LEU HB3 H -27.902 7.935 -0.213 1.00 . A A . 144 LEU HB3 1 1
16 37611 1 1 144 LEU HD11 H -27.069 4.523 -0.985 1.00 . A A . 144 LEU HD11 1 1
16 37612 1 1 144 LEU HD12 H -28.820 4.377 -1.140 1.00 . A A . 144 LEU HD12 1 1
16 37613 1 1 144 LEU HD13 H -28.006 3.739 0.287 1.00 . A A . 144 LEU HD13 1 1
16 37614 1 1 144 LEU HD21 H -27.407 6.898 1.957 1.00 . A A . 144 LEU HD21 1 1
16 37615 1 1 144 LEU HD22 H -26.176 6.205 0.902 1.00 . A A . 144 LEU HD22 1 1
16 37616 1 1 144 LEU HD23 H -27.119 5.158 1.961 1.00 . A A . 144 LEU HD23 1 1
16 37617 1 1 144 LEU HG H -29.162 5.881 0.708 1.00 . A A . 144 LEU HG 1 1
16 37618 1 1 144 LEU N N -30.533 6.856 -0.894 1.00 . A A . 144 LEU N 1 1
16 37619 1 1 144 LEU O O -30.047 5.610 -3.227 1.00 . A A . 144 LEU O 1 1
16 37620 1 1 145 LYS C C -26.610 5.502 -4.940 1.00 . A A . 145 LYS C 1 1
16 37621 1 1 145 LYS CA C -27.972 6.184 -4.995 1.00 . A A . 145 LYS CA 1 1
16 37622 1 1 145 LYS CB C -28.009 7.216 -6.119 1.00 . A A . 145 LYS CB 1 1
16 37623 1 1 145 LYS CD C -26.356 7.604 -7.977 1.00 . A A . 145 LYS CD 1 1
16 37624 1 1 145 LYS CE C -25.585 6.925 -9.092 1.00 . A A . 145 LYS CE 1 1
16 37625 1 1 145 LYS CG C -27.456 6.702 -7.433 1.00 . A A . 145 LYS CG 1 1
16 37626 1 1 145 LYS H H -27.630 7.558 -3.434 1.00 . A A . 145 LYS H 1 1
16 37627 1 1 145 LYS HA H -28.735 5.442 -5.169 1.00 . A A . 145 LYS HA 1 1
16 37628 1 1 145 LYS HB2 H -29.035 7.517 -6.277 1.00 . A A . 145 LYS HB2 1 1
16 37629 1 1 145 LYS HB3 H -27.436 8.079 -5.819 1.00 . A A . 145 LYS HB3 1 1
16 37630 1 1 145 LYS HD2 H -26.802 8.510 -8.361 1.00 . A A . 145 LYS HD2 1 1
16 37631 1 1 145 LYS HD3 H -25.671 7.846 -7.178 1.00 . A A . 145 LYS HD3 1 1
16 37632 1 1 145 LYS HE2 H -24.931 6.183 -8.658 1.00 . A A . 145 LYS HE2 1 1
16 37633 1 1 145 LYS HE3 H -26.283 6.442 -9.758 1.00 . A A . 145 LYS HE3 1 1
16 37634 1 1 145 LYS HG2 H -27.055 5.713 -7.274 1.00 . A A . 145 LYS HG2 1 1
16 37635 1 1 145 LYS HG3 H -28.259 6.653 -8.153 1.00 . A A . 145 LYS HG3 1 1
16 37636 1 1 145 LYS HZ1 H -24.173 8.453 -9.226 1.00 . A A . 145 LYS HZ1 1 1
16 37637 1 1 145 LYS HZ2 H -25.393 8.542 -10.394 1.00 . A A . 145 LYS HZ2 1 1
16 37638 1 1 145 LYS HZ3 H -24.159 7.396 -10.540 1.00 . A A . 145 LYS HZ3 1 1
16 37639 1 1 145 LYS N N -28.230 6.829 -3.722 1.00 . A A . 145 LYS N 1 1
16 37640 1 1 145 LYS NZ N -24.772 7.897 -9.866 1.00 . A A . 145 LYS NZ 1 1
16 37641 1 1 145 LYS O O -25.601 6.150 -4.676 1.00 . A A . 145 LYS O 1 1
16 37642 1 1 146 VAL C C -24.975 2.865 -6.489 1.00 . A A . 146 VAL C 1 1
16 37643 1 1 146 VAL CA C -25.324 3.465 -5.131 1.00 . A A . 146 VAL CA 1 1
16 37644 1 1 146 VAL CB C -25.385 2.345 -4.068 1.00 . A A . 146 VAL CB 1 1
16 37645 1 1 146 VAL CG1 C -24.114 1.508 -4.078 1.00 . A A . 146 VAL CG1 1 1
16 37646 1 1 146 VAL CG2 C -25.619 2.933 -2.689 1.00 . A A . 146 VAL CG2 1 1
16 37647 1 1 146 VAL H H -27.408 3.731 -5.418 1.00 . A A . 146 VAL H 1 1
16 37648 1 1 146 VAL HA H -24.546 4.159 -4.847 1.00 . A A . 146 VAL HA 1 1
16 37649 1 1 146 VAL HB H -26.215 1.697 -4.305 1.00 . A A . 146 VAL HB 1 1
16 37650 1 1 146 VAL HG11 H -23.257 2.149 -3.936 1.00 . A A . 146 VAL HG11 1 1
16 37651 1 1 146 VAL HG12 H -24.028 0.996 -5.024 1.00 . A A . 146 VAL HG12 1 1
16 37652 1 1 146 VAL HG13 H -24.157 0.781 -3.278 1.00 . A A . 146 VAL HG13 1 1
16 37653 1 1 146 VAL HG21 H -25.606 2.142 -1.953 1.00 . A A . 146 VAL HG21 1 1
16 37654 1 1 146 VAL HG22 H -26.579 3.427 -2.666 1.00 . A A . 146 VAL HG22 1 1
16 37655 1 1 146 VAL HG23 H -24.844 3.649 -2.462 1.00 . A A . 146 VAL HG23 1 1
16 37656 1 1 146 VAL N N -26.575 4.204 -5.183 1.00 . A A . 146 VAL N 1 1
16 37657 1 1 146 VAL O O -25.838 2.345 -7.199 1.00 . A A . 146 VAL O 1 1
16 37658 1 1 147 SER C C -21.873 1.766 -7.896 1.00 . A A . 147 SER C 1 1
16 37659 1 1 147 SER CA C -23.226 2.426 -8.111 1.00 . A A . 147 SER CA 1 1
16 37660 1 1 147 SER CB C -23.107 3.535 -9.158 1.00 . A A . 147 SER CB 1 1
16 37661 1 1 147 SER H H -23.070 3.416 -6.256 1.00 . A A . 147 SER H 1 1
16 37662 1 1 147 SER HA H -23.931 1.682 -8.451 1.00 . A A . 147 SER HA 1 1
16 37663 1 1 147 SER HB2 H -24.050 4.055 -9.234 1.00 . A A . 147 SER HB2 1 1
16 37664 1 1 147 SER HB3 H -22.337 4.226 -8.857 1.00 . A A . 147 SER HB3 1 1
16 37665 1 1 147 SER HG H -22.817 3.709 -11.090 1.00 . A A . 147 SER HG 1 1
16 37666 1 1 147 SER N N -23.708 2.963 -6.854 1.00 . A A . 147 SER N 1 1
16 37667 1 1 147 SER O O -21.077 2.233 -7.080 1.00 . A A . 147 SER O 1 1
16 37668 1 1 147 SER OG O -22.775 3.006 -10.431 1.00 . A A . 147 SER OG 1 1
16 37669 1 1 148 ALA C C -19.210 0.852 -8.954 1.00 . A A . 148 ALA C 1 1
16 37670 1 1 148 ALA CA C -20.361 -0.038 -8.499 1.00 . A A . 148 ALA CA 1 1
16 37671 1 1 148 ALA CB C -20.403 -1.322 -9.314 1.00 . A A . 148 ALA CB 1 1
16 37672 1 1 148 ALA H H -22.307 0.345 -9.227 1.00 . A A . 148 ALA H 1 1
16 37673 1 1 148 ALA HA H -20.215 -0.303 -7.462 1.00 . A A . 148 ALA HA 1 1
16 37674 1 1 148 ALA HB1 H -20.523 -1.082 -10.360 1.00 . A A . 148 ALA HB1 1 1
16 37675 1 1 148 ALA HB2 H -19.482 -1.870 -9.174 1.00 . A A . 148 ALA HB2 1 1
16 37676 1 1 148 ALA HB3 H -21.235 -1.929 -8.988 1.00 . A A . 148 ALA HB3 1 1
16 37677 1 1 148 ALA N N -21.624 0.676 -8.608 1.00 . A A . 148 ALA N 1 1
16 37678 1 1 148 ALA O O -19.257 1.437 -10.038 1.00 . A A . 148 ALA O 1 1
16 37679 1 1 149 LYS C C -15.999 0.947 -9.196 1.00 . A A . 149 LYS C 1 1
16 37680 1 1 149 LYS CA C -17.030 1.774 -8.431 1.00 . A A . 149 LYS CA 1 1
16 37681 1 1 149 LYS CB C -16.429 2.351 -7.142 1.00 . A A . 149 LYS CB 1 1
16 37682 1 1 149 LYS CD C -14.667 3.809 -6.074 1.00 . A A . 149 LYS CD 1 1
16 37683 1 1 149 LYS CE C -13.444 2.954 -5.746 1.00 . A A . 149 LYS CE 1 1
16 37684 1 1 149 LYS CG C -15.322 3.371 -7.380 1.00 . A A . 149 LYS CG 1 1
16 37685 1 1 149 LYS H H -18.196 0.441 -7.283 1.00 . A A . 149 LYS H 1 1
16 37686 1 1 149 LYS HA H -17.362 2.586 -9.060 1.00 . A A . 149 LYS HA 1 1
16 37687 1 1 149 LYS HB2 H -17.216 2.832 -6.578 1.00 . A A . 149 LYS HB2 1 1
16 37688 1 1 149 LYS HB3 H -16.025 1.544 -6.553 1.00 . A A . 149 LYS HB3 1 1
16 37689 1 1 149 LYS HD2 H -14.364 4.841 -6.165 1.00 . A A . 149 LYS HD2 1 1
16 37690 1 1 149 LYS HD3 H -15.391 3.715 -5.274 1.00 . A A . 149 LYS HD3 1 1
16 37691 1 1 149 LYS HE2 H -13.766 1.930 -5.617 1.00 . A A . 149 LYS HE2 1 1
16 37692 1 1 149 LYS HE3 H -12.745 3.007 -6.572 1.00 . A A . 149 LYS HE3 1 1
16 37693 1 1 149 LYS HG2 H -14.570 2.925 -8.013 1.00 . A A . 149 LYS HG2 1 1
16 37694 1 1 149 LYS HG3 H -15.741 4.237 -7.872 1.00 . A A . 149 LYS HG3 1 1
16 37695 1 1 149 LYS HZ1 H -13.441 3.510 -3.735 1.00 . A A . 149 LYS HZ1 1 1
16 37696 1 1 149 LYS HZ2 H -12.270 4.301 -4.663 1.00 . A A . 149 LYS HZ2 1 1
16 37697 1 1 149 LYS HZ3 H -12.047 2.687 -4.220 1.00 . A A . 149 LYS HZ3 1 1
16 37698 1 1 149 LYS N N -18.187 0.953 -8.123 1.00 . A A . 149 LYS N 1 1
16 37699 1 1 149 LYS NZ N -12.755 3.395 -4.504 1.00 . A A . 149 LYS NZ 1 1
16 37700 1 1 149 LYS O O -15.003 0.488 -8.635 1.00 . A A . 149 LYS O 1 1
16 37701 1 1 150 ARG C C -14.448 0.919 -12.083 1.00 . A A . 150 ARG C 1 1
16 37702 1 1 150 ARG CA C -15.377 -0.029 -11.334 1.00 . A A . 150 ARG CA 1 1
16 37703 1 1 150 ARG CB C -16.193 -0.904 -12.305 1.00 . A A . 150 ARG CB 1 1
16 37704 1 1 150 ARG CD C -14.178 -2.210 -13.117 1.00 . A A . 150 ARG CD 1 1
16 37705 1 1 150 ARG CG C -15.411 -1.409 -13.522 1.00 . A A . 150 ARG CG 1 1
16 37706 1 1 150 ARG CZ C -12.216 -3.207 -14.247 1.00 . A A . 150 ARG CZ 1 1
16 37707 1 1 150 ARG H H -17.095 1.102 -10.855 1.00 . A A . 150 ARG H 1 1
16 37708 1 1 150 ARG HA H -14.779 -0.670 -10.702 1.00 . A A . 150 ARG HA 1 1
16 37709 1 1 150 ARG HB2 H -16.559 -1.763 -11.760 1.00 . A A . 150 ARG HB2 1 1
16 37710 1 1 150 ARG HB3 H -17.039 -0.330 -12.654 1.00 . A A . 150 ARG HB3 1 1
16 37711 1 1 150 ARG HD2 H -13.514 -1.568 -12.558 1.00 . A A . 150 ARG HD2 1 1
16 37712 1 1 150 ARG HD3 H -14.481 -3.039 -12.493 1.00 . A A . 150 ARG HD3 1 1
16 37713 1 1 150 ARG HE H -13.932 -2.692 -15.151 1.00 . A A . 150 ARG HE 1 1
16 37714 1 1 150 ARG HG2 H -16.055 -2.042 -14.122 1.00 . A A . 150 ARG HG2 1 1
16 37715 1 1 150 ARG HG3 H -15.096 -0.558 -14.115 1.00 . A A . 150 ARG HG3 1 1
16 37716 1 1 150 ARG HH11 H -12.003 -3.002 -12.238 1.00 . A A . 150 ARG HH11 1 1
16 37717 1 1 150 ARG HH12 H -10.625 -3.647 -13.072 1.00 . A A . 150 ARG HH12 1 1
16 37718 1 1 150 ARG HH21 H -12.122 -3.558 -16.241 1.00 . A A . 150 ARG HH21 1 1
16 37719 1 1 150 ARG HH22 H -10.698 -3.983 -15.346 1.00 . A A . 150 ARG HH22 1 1
16 37720 1 1 150 ARG N N -16.270 0.733 -10.474 1.00 . A A . 150 ARG N 1 1
16 37721 1 1 150 ARG NE N -13.460 -2.725 -14.284 1.00 . A A . 150 ARG NE 1 1
16 37722 1 1 150 ARG NH1 N -11.563 -3.294 -13.096 1.00 . A A . 150 ARG NH1 1 1
16 37723 1 1 150 ARG NH2 N -11.632 -3.612 -15.370 1.00 . A A . 150 ARG NH2 1 1
16 37724 1 1 150 ARG O O -14.807 1.488 -13.116 1.00 . A A . 150 ARG O 1 1
16 37725 1 1 151 THR C C -11.480 1.201 -13.183 1.00 . A A . 151 THR C 1 1
16 37726 1 1 151 THR CA C -12.272 1.971 -12.125 1.00 . A A . 151 THR CA 1 1
16 37727 1 1 151 THR CB C -11.322 2.546 -11.049 1.00 . A A . 151 THR CB 1 1
16 37728 1 1 151 THR CG2 C -10.665 1.433 -10.253 1.00 . A A . 151 THR CG2 1 1
16 37729 1 1 151 THR H H -13.053 0.650 -10.686 1.00 . A A . 151 THR H 1 1
16 37730 1 1 151 THR HA H -12.786 2.793 -12.603 1.00 . A A . 151 THR HA 1 1
16 37731 1 1 151 THR HB H -11.906 3.151 -10.370 1.00 . A A . 151 THR HB 1 1
16 37732 1 1 151 THR HG1 H -9.442 3.007 -11.445 1.00 . A A . 151 THR HG1 1 1
16 37733 1 1 151 THR HG21 H -11.426 0.777 -9.855 1.00 . A A . 151 THR HG21 1 1
16 37734 1 1 151 THR HG22 H -10.097 1.859 -9.439 1.00 . A A . 151 THR HG22 1 1
16 37735 1 1 151 THR HG23 H -10.005 0.869 -10.896 1.00 . A A . 151 THR HG23 1 1
16 37736 1 1 151 THR N N -13.265 1.109 -11.527 1.00 . A A . 151 THR N 1 1
16 37737 1 1 151 THR O O -11.130 0.034 -12.982 1.00 . A A . 151 THR O 1 1
16 37738 1 1 151 THR OG1 O -10.315 3.371 -11.649 1.00 . A A . 151 THR OG1 1 1
16 37739 1 1 152 ASN C C -10.181 2.295 -16.459 1.00 . A A . 152 ASN C 1 1
16 37740 1 1 152 ASN CA C -10.492 1.239 -15.406 1.00 . A A . 152 ASN CA 1 1
16 37741 1 1 152 ASN CB C -11.310 0.091 -16.027 1.00 . A A . 152 ASN CB 1 1
16 37742 1 1 152 ASN CG C -10.546 -0.694 -17.084 1.00 . A A . 152 ASN CG 1 1
16 37743 1 1 152 ASN H H -11.547 2.773 -14.412 1.00 . A A . 152 ASN H 1 1
16 37744 1 1 152 ASN HA H -9.563 0.848 -15.015 1.00 . A A . 152 ASN HA 1 1
16 37745 1 1 152 ASN HB2 H -11.600 -0.595 -15.246 1.00 . A A . 152 ASN HB2 1 1
16 37746 1 1 152 ASN HB3 H -12.199 0.504 -16.483 1.00 . A A . 152 ASN HB3 1 1
16 37747 1 1 152 ASN HD21 H -12.251 -1.165 -17.989 1.00 . A A . 152 ASN HD21 1 1
16 37748 1 1 152 ASN HD22 H -10.809 -1.773 -18.727 1.00 . A A . 152 ASN HD22 1 1
16 37749 1 1 152 ASN N N -11.230 1.850 -14.310 1.00 . A A . 152 ASN N 1 1
16 37750 1 1 152 ASN ND2 N -11.274 -1.271 -18.027 1.00 . A A . 152 ASN ND2 1 1
16 37751 1 1 152 ASN O O -10.848 3.330 -16.519 1.00 . A A . 152 ASN O 1 1
16 37752 1 1 152 ASN OD1 O -9.317 -0.787 -17.049 1.00 . A A . 152 ASN OD1 1 1
16 37753 1 1 153 ILE C C -9.845 2.985 -19.410 1.00 . A A . 153 ILE C 1 1
16 37754 1 1 153 ILE CA C -8.775 2.959 -18.323 1.00 . A A . 153 ILE CA 1 1
16 37755 1 1 153 ILE CB C -7.414 2.576 -18.957 1.00 . A A . 153 ILE CB 1 1
16 37756 1 1 153 ILE CD1 C -6.347 0.865 -20.526 1.00 . A A . 153 ILE CD1 1 1
16 37757 1 1 153 ILE CG1 C -7.458 1.154 -19.537 1.00 . A A . 153 ILE CG1 1 1
16 37758 1 1 153 ILE CG2 C -6.301 2.705 -17.928 1.00 . A A . 153 ILE CG2 1 1
16 37759 1 1 153 ILE H H -8.670 1.200 -17.156 1.00 . A A . 153 ILE H 1 1
16 37760 1 1 153 ILE HA H -8.687 3.946 -17.891 1.00 . A A . 153 ILE HA 1 1
16 37761 1 1 153 ILE HB H -7.211 3.273 -19.755 1.00 . A A . 153 ILE HB 1 1
16 37762 1 1 153 ILE HD11 H -6.395 -0.169 -20.832 1.00 . A A . 153 ILE HD11 1 1
16 37763 1 1 153 ILE HD12 H -5.393 1.057 -20.060 1.00 . A A . 153 ILE HD12 1 1
16 37764 1 1 153 ILE HD13 H -6.460 1.501 -21.389 1.00 . A A . 153 ILE HD13 1 1
16 37765 1 1 153 ILE HG12 H -7.372 0.438 -18.732 1.00 . A A . 153 ILE HG12 1 1
16 37766 1 1 153 ILE HG13 H -8.402 1.009 -20.044 1.00 . A A . 153 ILE HG13 1 1
16 37767 1 1 153 ILE HG21 H -5.357 2.458 -18.389 1.00 . A A . 153 ILE HG21 1 1
16 37768 1 1 153 ILE HG22 H -6.488 2.028 -17.107 1.00 . A A . 153 ILE HG22 1 1
16 37769 1 1 153 ILE HG23 H -6.268 3.719 -17.558 1.00 . A A . 153 ILE HG23 1 1
16 37770 1 1 153 ILE N N -9.163 2.039 -17.267 1.00 . A A . 153 ILE N 1 1
16 37771 1 1 153 ILE O O -10.559 2.000 -19.602 1.00 . A A . 153 ILE O 1 1
16 37772 1 1 154 PRO C C -10.677 3.361 -22.373 1.00 . A A . 154 PRO C 1 1
16 37773 1 1 154 PRO CA C -10.986 4.262 -21.178 1.00 . A A . 154 PRO CA 1 1
16 37774 1 1 154 PRO CB C -10.889 5.740 -21.572 1.00 . A A . 154 PRO CB 1 1
16 37775 1 1 154 PRO CD C -9.222 5.356 -19.901 1.00 . A A . 154 PRO CD 1 1
16 37776 1 1 154 PRO CG C -9.536 6.172 -21.124 1.00 . A A . 154 PRO CG 1 1
16 37777 1 1 154 PRO HA H -11.981 4.050 -20.820 1.00 . A A . 154 PRO HA 1 1
16 37778 1 1 154 PRO HB2 H -10.999 5.835 -22.643 1.00 . A A . 154 PRO HB2 1 1
16 37779 1 1 154 PRO HB3 H -11.669 6.300 -21.076 1.00 . A A . 154 PRO HB3 1 1
16 37780 1 1 154 PRO HD2 H -8.164 5.146 -19.850 1.00 . A A . 154 PRO HD2 1 1
16 37781 1 1 154 PRO HD3 H -9.549 5.869 -19.009 1.00 . A A . 154 PRO HD3 1 1
16 37782 1 1 154 PRO HG2 H -8.812 5.978 -21.903 1.00 . A A . 154 PRO HG2 1 1
16 37783 1 1 154 PRO HG3 H -9.548 7.224 -20.879 1.00 . A A . 154 PRO HG3 1 1
16 37784 1 1 154 PRO N N -9.995 4.121 -20.108 1.00 . A A . 154 PRO N 1 1
16 37785 1 1 154 PRO O O -10.045 3.784 -23.344 1.00 . A A . 154 PRO O 1 1
16 37786 1 1 155 GLY C C -11.993 0.130 -23.370 1.00 . A A . 155 GLY C 1 1
16 37787 1 1 155 GLY CA C -10.889 1.160 -23.334 1.00 . A A . 155 GLY CA 1 1
16 37788 1 1 155 GLY H H -11.576 1.833 -21.460 1.00 . A A . 155 GLY H 1 1
16 37789 1 1 155 GLY HA2 H -10.858 1.680 -24.279 1.00 . A A . 155 GLY HA2 1 1
16 37790 1 1 155 GLY HA3 H -9.945 0.659 -23.174 1.00 . A A . 155 GLY HA3 1 1
16 37791 1 1 155 GLY N N -11.106 2.116 -22.277 1.00 . A A . 155 GLY N 1 1
16 37792 1 1 155 GLY O O -12.655 -0.062 -22.328 1.00 . A A . 155 GLY O 1 1
17 37793 1 1 1 MET C C -13.507 -22.046 104.149 1.00 . A A . 1 MET C 1 1
17 37794 1 1 1 MET CA C -13.237 -22.769 105.464 1.00 . A A . 1 MET CA 1 1
17 37795 1 1 1 MET CB C -14.513 -23.469 105.966 1.00 . A A . 1 MET CB 1 1
17 37796 1 1 1 MET CE C -17.698 -24.360 105.713 1.00 . A A . 1 MET CE 1 1
17 37797 1 1 1 MET CG C -15.678 -22.527 106.243 1.00 . A A . 1 MET CG 1 1
17 37798 1 1 1 MET H1 H -12.534 -22.305 107.368 1.00 . A A . 1 MET H1 1 1
17 37799 1 1 1 MET HA H -12.473 -23.512 105.294 1.00 . A A . 1 MET HA 1 1
17 37800 1 1 1 MET HB2 H -14.833 -24.184 105.221 1.00 . A A . 1 MET HB2 1 1
17 37801 1 1 1 MET HB3 H -14.281 -23.996 106.880 1.00 . A A . 1 MET HB3 1 1
17 37802 1 1 1 MET HE1 H -17.950 -23.727 104.873 1.00 . A A . 1 MET HE1 1 1
17 37803 1 1 1 MET HE2 H -18.580 -24.890 106.042 1.00 . A A . 1 MET HE2 1 1
17 37804 1 1 1 MET HE3 H -16.944 -25.072 105.411 1.00 . A A . 1 MET HE3 1 1
17 37805 1 1 1 MET HG2 H -15.335 -21.729 106.883 1.00 . A A . 1 MET HG2 1 1
17 37806 1 1 1 MET HG3 H -16.023 -22.114 105.306 1.00 . A A . 1 MET HG3 1 1
17 37807 1 1 1 MET N N -12.730 -21.814 106.477 1.00 . A A . 1 MET N 1 1
17 37808 1 1 1 MET O O -13.917 -20.884 104.146 1.00 . A A . 1 MET O 1 1
17 37809 1 1 1 MET SD S -17.063 -23.353 107.055 1.00 . A A . 1 MET SD 1 1
17 37810 1 1 2 GLY C C -12.240 -21.463 101.200 1.00 . A A . 2 GLY C 1 1
17 37811 1 1 2 GLY CA C -13.487 -22.139 101.735 1.00 . A A . 2 GLY CA 1 1
17 37812 1 1 2 GLY H H -12.931 -23.649 103.103 1.00 . A A . 2 GLY H 1 1
17 37813 1 1 2 GLY HA2 H -13.794 -22.910 101.042 1.00 . A A . 2 GLY HA2 1 1
17 37814 1 1 2 GLY HA3 H -14.277 -21.407 101.812 1.00 . A A . 2 GLY HA3 1 1
17 37815 1 1 2 GLY N N -13.267 -22.731 103.038 1.00 . A A . 2 GLY N 1 1
17 37816 1 1 2 GLY O O -12.197 -20.239 101.061 1.00 . A A . 2 GLY O 1 1
17 37817 1 1 3 SER C C -9.721 -22.144 98.944 1.00 . A A . 3 SER C 1 1
17 37818 1 1 3 SER CA C -9.971 -21.725 100.395 1.00 . A A . 3 SER CA 1 1
17 37819 1 1 3 SER CB C -8.818 -22.194 101.282 1.00 . A A . 3 SER CB 1 1
17 37820 1 1 3 SER H H -11.314 -23.224 101.030 1.00 . A A . 3 SER H 1 1
17 37821 1 1 3 SER HA H -10.029 -20.651 100.439 1.00 . A A . 3 SER HA 1 1
17 37822 1 1 3 SER HB2 H -8.726 -23.270 101.217 1.00 . A A . 3 SER HB2 1 1
17 37823 1 1 3 SER HB3 H -7.898 -21.733 100.951 1.00 . A A . 3 SER HB3 1 1
17 37824 1 1 3 SER HG H -9.260 -20.897 102.689 1.00 . A A . 3 SER HG 1 1
17 37825 1 1 3 SER N N -11.224 -22.255 100.903 1.00 . A A . 3 SER N 1 1
17 37826 1 1 3 SER O O -9.094 -23.170 98.679 1.00 . A A . 3 SER O 1 1
17 37827 1 1 3 SER OG O -9.043 -21.838 102.639 1.00 . A A . 3 SER OG 1 1
17 37828 1 1 4 SER C C -8.770 -20.938 96.083 1.00 . A A . 4 SER C 1 1
17 37829 1 1 4 SER CA C -10.024 -21.641 96.591 1.00 . A A . 4 SER CA 1 1
17 37830 1 1 4 SER CB C -11.246 -21.200 95.789 1.00 . A A . 4 SER CB 1 1
17 37831 1 1 4 SER H H -10.727 -20.558 98.265 1.00 . A A . 4 SER H 1 1
17 37832 1 1 4 SER HA H -9.895 -22.709 96.485 1.00 . A A . 4 SER HA 1 1
17 37833 1 1 4 SER HB2 H -12.142 -21.564 96.272 1.00 . A A . 4 SER HB2 1 1
17 37834 1 1 4 SER HB3 H -11.272 -20.121 95.745 1.00 . A A . 4 SER HB3 1 1
17 37835 1 1 4 SER HG H -12.040 -22.157 94.268 1.00 . A A . 4 SER HG 1 1
17 37836 1 1 4 SER N N -10.217 -21.352 98.003 1.00 . A A . 4 SER N 1 1
17 37837 1 1 4 SER O O -8.335 -19.938 96.664 1.00 . A A . 4 SER O 1 1
17 37838 1 1 4 SER OG O -11.208 -21.708 94.464 1.00 . A A . 4 SER OG 1 1
17 37839 1 1 5 HIS C C -6.671 -21.531 93.070 1.00 . A A . 5 HIS C 1 1
17 37840 1 1 5 HIS CA C -6.974 -20.894 94.425 1.00 . A A . 5 HIS CA 1 1
17 37841 1 1 5 HIS CB C -5.775 -21.086 95.371 1.00 . A A . 5 HIS CB 1 1
17 37842 1 1 5 HIS CD2 C -4.993 -23.563 95.201 1.00 . A A . 5 HIS CD2 1 1
17 37843 1 1 5 HIS CE1 C -5.693 -24.260 97.155 1.00 . A A . 5 HIS CE1 1 1
17 37844 1 1 5 HIS CG C -5.569 -22.507 95.824 1.00 . A A . 5 HIS CG 1 1
17 37845 1 1 5 HIS H H -8.596 -22.248 94.585 1.00 . A A . 5 HIS H 1 1
17 37846 1 1 5 HIS HA H -7.141 -19.838 94.283 1.00 . A A . 5 HIS HA 1 1
17 37847 1 1 5 HIS HB2 H -4.877 -20.768 94.866 1.00 . A A . 5 HIS HB2 1 1
17 37848 1 1 5 HIS HB3 H -5.923 -20.475 96.250 1.00 . A A . 5 HIS HB3 1 1
17 37849 1 1 5 HIS HD1 H -6.441 -22.448 97.750 1.00 . A A . 5 HIS HD1 1 1
17 37850 1 1 5 HIS HD2 H -4.547 -23.560 94.214 1.00 . A A . 5 HIS HD2 1 1
17 37851 1 1 5 HIS HE1 H -5.907 -24.891 98.004 1.00 . A A . 5 HIS HE1 1 1
17 37852 1 1 5 HIS N N -8.189 -21.464 95.007 1.00 . A A . 5 HIS N 1 1
17 37853 1 1 5 HIS ND1 N -5.996 -22.977 97.049 1.00 . A A . 5 HIS ND1 1 1
17 37854 1 1 5 HIS NE2 N -5.087 -24.636 96.048 1.00 . A A . 5 HIS NE2 1 1
17 37855 1 1 5 HIS O O -6.896 -22.725 92.874 1.00 . A A . 5 HIS O 1 1
17 37856 1 1 6 HIS C C -5.017 -20.116 90.075 1.00 . A A . 6 HIS C 1 1
17 37857 1 1 6 HIS CA C -5.822 -21.188 90.802 1.00 . A A . 6 HIS CA 1 1
17 37858 1 1 6 HIS CB C -7.069 -21.568 89.978 1.00 . A A . 6 HIS CB 1 1
17 37859 1 1 6 HIS CD2 C -9.286 -20.329 90.527 1.00 . A A . 6 HIS CD2 1 1
17 37860 1 1 6 HIS CE1 C -9.096 -18.672 89.109 1.00 . A A . 6 HIS CE1 1 1
17 37861 1 1 6 HIS CG C -8.115 -20.492 89.868 1.00 . A A . 6 HIS CG 1 1
17 37862 1 1 6 HIS H H -6.045 -19.775 92.359 1.00 . A A . 6 HIS H 1 1
17 37863 1 1 6 HIS HA H -5.201 -22.063 90.917 1.00 . A A . 6 HIS HA 1 1
17 37864 1 1 6 HIS HB2 H -6.761 -21.823 88.978 1.00 . A A . 6 HIS HB2 1 1
17 37865 1 1 6 HIS HB3 H -7.534 -22.432 90.432 1.00 . A A . 6 HIS HB3 1 1
17 37866 1 1 6 HIS HD1 H -7.288 -19.267 88.363 1.00 . A A . 6 HIS HD1 1 1
17 37867 1 1 6 HIS HD2 H -9.685 -20.980 91.291 1.00 . A A . 6 HIS HD2 1 1
17 37868 1 1 6 HIS HE1 H -9.302 -17.777 88.541 1.00 . A A . 6 HIS HE1 1 1
17 37869 1 1 6 HIS N N -6.177 -20.723 92.140 1.00 . A A . 6 HIS N 1 1
17 37870 1 1 6 HIS ND1 N -8.026 -19.434 88.986 1.00 . A A . 6 HIS ND1 1 1
17 37871 1 1 6 HIS NE2 N -9.878 -19.192 90.036 1.00 . A A . 6 HIS NE2 1 1
17 37872 1 1 6 HIS O O -5.249 -18.924 90.271 1.00 . A A . 6 HIS O 1 1
17 37873 1 1 7 HIS C C -2.856 -20.203 87.143 1.00 . A A . 7 HIS C 1 1
17 37874 1 1 7 HIS CA C -3.226 -19.614 88.504 1.00 . A A . 7 HIS CA 1 1
17 37875 1 1 7 HIS CB C -1.954 -19.256 89.296 1.00 . A A . 7 HIS CB 1 1
17 37876 1 1 7 HIS CD2 C -0.231 -21.198 89.125 1.00 . A A . 7 HIS CD2 1 1
17 37877 1 1 7 HIS CE1 C -0.406 -21.970 91.165 1.00 . A A . 7 HIS CE1 1 1
17 37878 1 1 7 HIS CG C -1.149 -20.439 89.766 1.00 . A A . 7 HIS CG 1 1
17 37879 1 1 7 HIS H H -3.925 -21.509 89.148 1.00 . A A . 7 HIS H 1 1
17 37880 1 1 7 HIS HA H -3.798 -18.713 88.341 1.00 . A A . 7 HIS HA 1 1
17 37881 1 1 7 HIS HB2 H -1.312 -18.653 88.671 1.00 . A A . 7 HIS HB2 1 1
17 37882 1 1 7 HIS HB3 H -2.237 -18.681 90.167 1.00 . A A . 7 HIS HB3 1 1
17 37883 1 1 7 HIS HD1 H -1.824 -20.617 91.758 1.00 . A A . 7 HIS HD1 1 1
17 37884 1 1 7 HIS HD2 H 0.090 -21.083 88.100 1.00 . A A . 7 HIS HD2 1 1
17 37885 1 1 7 HIS HE1 H -0.262 -22.563 92.056 1.00 . A A . 7 HIS HE1 1 1
17 37886 1 1 7 HIS N N -4.068 -20.542 89.256 1.00 . A A . 7 HIS N 1 1
17 37887 1 1 7 HIS ND1 N -1.238 -20.950 91.045 1.00 . A A . 7 HIS ND1 1 1
17 37888 1 1 7 HIS NE2 N 0.216 -22.140 90.016 1.00 . A A . 7 HIS NE2 1 1
17 37889 1 1 7 HIS O O -2.765 -21.421 86.993 1.00 . A A . 7 HIS O 1 1
17 37890 1 1 8 HIS C C -1.269 -18.806 84.204 1.00 . A A . 8 HIS C 1 1
17 37891 1 1 8 HIS CA C -2.286 -19.768 84.814 1.00 . A A . 8 HIS CA 1 1
17 37892 1 1 8 HIS CB C -3.531 -19.850 83.926 1.00 . A A . 8 HIS CB 1 1
17 37893 1 1 8 HIS CD2 C -4.049 -22.364 84.315 1.00 . A A . 8 HIS CD2 1 1
17 37894 1 1 8 HIS CE1 C -4.535 -22.910 82.252 1.00 . A A . 8 HIS CE1 1 1
17 37895 1 1 8 HIS CG C -3.917 -21.249 83.556 1.00 . A A . 8 HIS CG 1 1
17 37896 1 1 8 HIS H H -2.722 -18.375 86.348 1.00 . A A . 8 HIS H 1 1
17 37897 1 1 8 HIS HA H -1.841 -20.750 84.891 1.00 . A A . 8 HIS HA 1 1
17 37898 1 1 8 HIS HB2 H -4.365 -19.405 84.447 1.00 . A A . 8 HIS HB2 1 1
17 37899 1 1 8 HIS HB3 H -3.350 -19.301 83.014 1.00 . A A . 8 HIS HB3 1 1
17 37900 1 1 8 HIS HD1 H -4.235 -21.037 81.478 1.00 . A A . 8 HIS HD1 1 1
17 37901 1 1 8 HIS HD2 H -3.879 -22.435 85.380 1.00 . A A . 8 HIS HD2 1 1
17 37902 1 1 8 HIS HE1 H -4.821 -23.479 81.380 1.00 . A A . 8 HIS HE1 1 1
17 37903 1 1 8 HIS N N -2.645 -19.335 86.163 1.00 . A A . 8 HIS N 1 1
17 37904 1 1 8 HIS ND1 N -4.229 -21.629 82.270 1.00 . A A . 8 HIS ND1 1 1
17 37905 1 1 8 HIS NE2 N -4.430 -23.382 83.479 1.00 . A A . 8 HIS NE2 1 1
17 37906 1 1 8 HIS O O -0.818 -17.873 84.866 1.00 . A A . 8 HIS O 1 1
17 37907 1 1 9 HIS C C -0.056 -18.407 80.738 1.00 . A A . 9 HIS C 1 1
17 37908 1 1 9 HIS CA C 0.049 -18.187 82.244 1.00 . A A . 9 HIS CA 1 1
17 37909 1 1 9 HIS CB C 1.478 -18.507 82.714 1.00 . A A . 9 HIS CB 1 1
17 37910 1 1 9 HIS CD2 C 1.566 -21.107 82.739 1.00 . A A . 9 HIS CD2 1 1
17 37911 1 1 9 HIS CE1 C 3.104 -21.394 81.208 1.00 . A A . 9 HIS CE1 1 1
17 37912 1 1 9 HIS CG C 1.955 -19.877 82.320 1.00 . A A . 9 HIS CG 1 1
17 37913 1 1 9 HIS H H -1.340 -19.769 82.450 1.00 . A A . 9 HIS H 1 1
17 37914 1 1 9 HIS HA H -0.179 -17.156 82.465 1.00 . A A . 9 HIS HA 1 1
17 37915 1 1 9 HIS HB2 H 2.159 -17.784 82.289 1.00 . A A . 9 HIS HB2 1 1
17 37916 1 1 9 HIS HB3 H 1.519 -18.436 83.792 1.00 . A A . 9 HIS HB3 1 1
17 37917 1 1 9 HIS HD1 H 3.403 -19.399 80.864 1.00 . A A . 9 HIS HD1 1 1
17 37918 1 1 9 HIS HD2 H 0.822 -21.322 83.496 1.00 . A A . 9 HIS HD2 1 1
17 37919 1 1 9 HIS HE1 H 3.802 -21.857 80.529 1.00 . A A . 9 HIS HE1 1 1
17 37920 1 1 9 HIS N N -0.922 -19.029 82.938 1.00 . A A . 9 HIS N 1 1
17 37921 1 1 9 HIS ND1 N 2.923 -20.094 81.362 1.00 . A A . 9 HIS ND1 1 1
17 37922 1 1 9 HIS NE2 N 2.294 -22.028 82.033 1.00 . A A . 9 HIS NE2 1 1
17 37923 1 1 9 HIS O O -0.431 -19.492 80.296 1.00 . A A . 9 HIS O 1 1
17 37924 1 1 10 HIS C C 1.078 -16.409 77.854 1.00 . A A . 10 HIS C 1 1
17 37925 1 1 10 HIS CA C 0.224 -17.494 78.506 1.00 . A A . 10 HIS CA 1 1
17 37926 1 1 10 HIS CB C -1.224 -17.397 78.001 1.00 . A A . 10 HIS CB 1 1
17 37927 1 1 10 HIS CD2 C -1.501 -16.712 75.515 1.00 . A A . 10 HIS CD2 1 1
17 37928 1 1 10 HIS CE1 C -1.443 -18.707 74.621 1.00 . A A . 10 HIS CE1 1 1
17 37929 1 1 10 HIS CG C -1.354 -17.602 76.522 1.00 . A A . 10 HIS CG 1 1
17 37930 1 1 10 HIS H H 0.562 -16.543 80.372 1.00 . A A . 10 HIS H 1 1
17 37931 1 1 10 HIS HA H 0.623 -18.457 78.235 1.00 . A A . 10 HIS HA 1 1
17 37932 1 1 10 HIS HB2 H -1.824 -18.149 78.493 1.00 . A A . 10 HIS HB2 1 1
17 37933 1 1 10 HIS HB3 H -1.618 -16.418 78.238 1.00 . A A . 10 HIS HB3 1 1
17 37934 1 1 10 HIS HD1 H -1.228 -19.705 76.397 1.00 . A A . 10 HIS HD1 1 1
17 37935 1 1 10 HIS HD2 H -1.564 -15.636 75.616 1.00 . A A . 10 HIS HD2 1 1
17 37936 1 1 10 HIS HE1 H -1.441 -19.512 73.901 1.00 . A A . 10 HIS HE1 1 1
17 37937 1 1 10 HIS N N 0.274 -17.389 79.960 1.00 . A A . 10 HIS N 1 1
17 37938 1 1 10 HIS ND1 N -1.324 -18.842 75.928 1.00 . A A . 10 HIS ND1 1 1
17 37939 1 1 10 HIS NE2 N -1.555 -17.423 74.344 1.00 . A A . 10 HIS NE2 1 1
17 37940 1 1 10 HIS O O 0.744 -15.223 77.914 1.00 . A A . 10 HIS O 1 1
17 37941 1 1 11 SER C C 2.525 -15.534 75.177 1.00 . A A . 11 SER C 1 1
17 37942 1 1 11 SER CA C 3.075 -15.909 76.555 1.00 . A A . 11 SER CA 1 1
17 37943 1 1 11 SER CB C 4.447 -16.572 76.422 1.00 . A A . 11 SER CB 1 1
17 37944 1 1 11 SER H H 2.386 -17.783 77.227 1.00 . A A . 11 SER H 1 1
17 37945 1 1 11 SER HA H 3.167 -15.018 77.155 1.00 . A A . 11 SER HA 1 1
17 37946 1 1 11 SER HB2 H 4.671 -16.724 75.378 1.00 . A A . 11 SER HB2 1 1
17 37947 1 1 11 SER HB3 H 5.196 -15.934 76.864 1.00 . A A . 11 SER HB3 1 1
17 37948 1 1 11 SER HG H 5.258 -18.312 76.828 1.00 . A A . 11 SER HG 1 1
17 37949 1 1 11 SER N N 2.170 -16.826 77.230 1.00 . A A . 11 SER N 1 1
17 37950 1 1 11 SER O O 1.558 -16.143 74.703 1.00 . A A . 11 SER O 1 1
17 37951 1 1 11 SER OG O 4.464 -17.830 77.084 1.00 . A A . 11 SER OG 1 1
17 37952 1 1 12 SER C C 3.812 -13.411 72.466 1.00 . A A . 12 SER C 1 1
17 37953 1 1 12 SER CA C 2.672 -14.085 73.225 1.00 . A A . 12 SER CA 1 1
17 37954 1 1 12 SER CB C 1.495 -13.112 73.361 1.00 . A A . 12 SER CB 1 1
17 37955 1 1 12 SER H H 3.881 -14.076 74.962 1.00 . A A . 12 SER H 1 1
17 37956 1 1 12 SER HA H 2.348 -14.953 72.672 1.00 . A A . 12 SER HA 1 1
17 37957 1 1 12 SER HB2 H 1.846 -12.184 73.787 1.00 . A A . 12 SER HB2 1 1
17 37958 1 1 12 SER HB3 H 1.073 -12.923 72.385 1.00 . A A . 12 SER HB3 1 1
17 37959 1 1 12 SER HG H 0.628 -14.602 74.300 1.00 . A A . 12 SER HG 1 1
17 37960 1 1 12 SER N N 3.116 -14.531 74.542 1.00 . A A . 12 SER N 1 1
17 37961 1 1 12 SER O O 4.369 -12.411 72.923 1.00 . A A . 12 SER O 1 1
17 37962 1 1 12 SER OG O 0.485 -13.648 74.199 1.00 . A A . 12 SER OG 1 1
17 37963 1 1 13 GLY C C 4.700 -12.327 69.579 1.00 . A A . 13 GLY C 1 1
17 37964 1 1 13 GLY CA C 5.216 -13.410 70.503 1.00 . A A . 13 GLY CA 1 1
17 37965 1 1 13 GLY H H 3.682 -14.767 71.013 1.00 . A A . 13 GLY H 1 1
17 37966 1 1 13 GLY HA2 H 5.971 -12.990 71.152 1.00 . A A . 13 GLY HA2 1 1
17 37967 1 1 13 GLY HA3 H 5.655 -14.197 69.908 1.00 . A A . 13 GLY HA3 1 1
17 37968 1 1 13 GLY N N 4.157 -13.970 71.317 1.00 . A A . 13 GLY N 1 1
17 37969 1 1 13 GLY O O 3.784 -12.560 68.791 1.00 . A A . 13 GLY O 1 1
17 37970 1 1 14 LEU C C 5.689 -9.921 67.581 1.00 . A A . 14 LEU C 1 1
17 37971 1 1 14 LEU CA C 4.865 -10.022 68.856 1.00 . A A . 14 LEU CA 1 1
17 37972 1 1 14 LEU CB C 4.964 -8.713 69.644 1.00 . A A . 14 LEU CB 1 1
17 37973 1 1 14 LEU CD1 C 3.956 -7.170 71.341 1.00 . A A . 14 LEU CD1 1 1
17 37974 1 1 14 LEU CD2 C 2.632 -7.856 69.339 1.00 . A A . 14 LEU CD2 1 1
17 37975 1 1 14 LEU CG C 3.677 -8.290 70.356 1.00 . A A . 14 LEU CG 1 1
17 37976 1 1 14 LEU H H 6.010 -11.021 70.329 1.00 . A A . 14 LEU H 1 1
17 37977 1 1 14 LEU HA H 3.833 -10.184 68.583 1.00 . A A . 14 LEU HA 1 1
17 37978 1 1 14 LEU HB2 H 5.745 -8.817 70.383 1.00 . A A . 14 LEU HB2 1 1
17 37979 1 1 14 LEU HB3 H 5.243 -7.927 68.960 1.00 . A A . 14 LEU HB3 1 1
17 37980 1 1 14 LEU HD11 H 4.825 -7.418 71.931 1.00 . A A . 14 LEU HD11 1 1
17 37981 1 1 14 LEU HD12 H 3.103 -7.042 71.993 1.00 . A A . 14 LEU HD12 1 1
17 37982 1 1 14 LEU HD13 H 4.136 -6.252 70.801 1.00 . A A . 14 LEU HD13 1 1
17 37983 1 1 14 LEU HD21 H 2.993 -6.991 68.803 1.00 . A A . 14 LEU HD21 1 1
17 37984 1 1 14 LEU HD22 H 1.716 -7.606 69.850 1.00 . A A . 14 LEU HD22 1 1
17 37985 1 1 14 LEU HD23 H 2.449 -8.660 68.644 1.00 . A A . 14 LEU HD23 1 1
17 37986 1 1 14 LEU HG H 3.281 -9.131 70.905 1.00 . A A . 14 LEU HG 1 1
17 37987 1 1 14 LEU N N 5.282 -11.143 69.681 1.00 . A A . 14 LEU N 1 1
17 37988 1 1 14 LEU O O 6.922 -9.980 67.611 1.00 . A A . 14 LEU O 1 1
17 37989 1 1 15 VAL C C 4.766 -8.786 64.243 1.00 . A A . 15 VAL C 1 1
17 37990 1 1 15 VAL CA C 5.633 -9.651 65.165 1.00 . A A . 15 VAL CA 1 1
17 37991 1 1 15 VAL CB C 5.920 -11.034 64.521 1.00 . A A . 15 VAL CB 1 1
17 37992 1 1 15 VAL CG1 C 4.693 -11.937 64.562 1.00 . A A . 15 VAL CG1 1 1
17 37993 1 1 15 VAL CG2 C 6.433 -10.880 63.091 1.00 . A A . 15 VAL CG2 1 1
17 37994 1 1 15 VAL H H 4.014 -9.772 66.511 1.00 . A A . 15 VAL H 1 1
17 37995 1 1 15 VAL HA H 6.577 -9.147 65.317 1.00 . A A . 15 VAL HA 1 1
17 37996 1 1 15 VAL HB H 6.698 -11.513 65.098 1.00 . A A . 15 VAL HB 1 1
17 37997 1 1 15 VAL HG11 H 4.931 -12.889 64.112 1.00 . A A . 15 VAL HG11 1 1
17 37998 1 1 15 VAL HG12 H 3.883 -11.473 64.016 1.00 . A A . 15 VAL HG12 1 1
17 37999 1 1 15 VAL HG13 H 4.393 -12.089 65.588 1.00 . A A . 15 VAL HG13 1 1
17 38000 1 1 15 VAL HG21 H 6.621 -11.856 62.669 1.00 . A A . 15 VAL HG21 1 1
17 38001 1 1 15 VAL HG22 H 7.350 -10.310 63.096 1.00 . A A . 15 VAL HG22 1 1
17 38002 1 1 15 VAL HG23 H 5.690 -10.368 62.494 1.00 . A A . 15 VAL HG23 1 1
17 38003 1 1 15 VAL N N 4.996 -9.782 66.464 1.00 . A A . 15 VAL N 1 1
17 38004 1 1 15 VAL O O 3.839 -9.270 63.590 1.00 . A A . 15 VAL O 1 1
17 38005 1 1 16 PRO C C 4.527 -6.749 61.900 1.00 . A A . 16 PRO C 1 1
17 38006 1 1 16 PRO CA C 4.282 -6.528 63.388 1.00 . A A . 16 PRO CA 1 1
17 38007 1 1 16 PRO CB C 4.822 -5.153 63.809 1.00 . A A . 16 PRO CB 1 1
17 38008 1 1 16 PRO CD C 6.090 -6.804 64.983 1.00 . A A . 16 PRO CD 1 1
17 38009 1 1 16 PRO CG C 5.591 -5.394 65.064 1.00 . A A . 16 PRO CG 1 1
17 38010 1 1 16 PRO HA H 3.221 -6.580 63.589 1.00 . A A . 16 PRO HA 1 1
17 38011 1 1 16 PRO HB2 H 5.458 -4.762 63.026 1.00 . A A . 16 PRO HB2 1 1
17 38012 1 1 16 PRO HB3 H 3.996 -4.478 63.974 1.00 . A A . 16 PRO HB3 1 1
17 38013 1 1 16 PRO HD2 H 7.035 -6.841 64.459 1.00 . A A . 16 PRO HD2 1 1
17 38014 1 1 16 PRO HD3 H 6.182 -7.230 65.970 1.00 . A A . 16 PRO HD3 1 1
17 38015 1 1 16 PRO HG2 H 6.420 -4.707 65.125 1.00 . A A . 16 PRO HG2 1 1
17 38016 1 1 16 PRO HG3 H 4.943 -5.277 65.920 1.00 . A A . 16 PRO HG3 1 1
17 38017 1 1 16 PRO N N 5.034 -7.474 64.215 1.00 . A A . 16 PRO N 1 1
17 38018 1 1 16 PRO O O 5.665 -6.905 61.466 1.00 . A A . 16 PRO O 1 1
17 38019 1 1 17 ARG C C 3.023 -5.740 58.964 1.00 . A A . 17 ARG C 1 1
17 38020 1 1 17 ARG CA C 3.567 -6.958 59.691 1.00 . A A . 17 ARG CA 1 1
17 38021 1 1 17 ARG CB C 2.820 -8.220 59.254 1.00 . A A . 17 ARG CB 1 1
17 38022 1 1 17 ARG CD C 4.422 -8.903 57.439 1.00 . A A . 17 ARG CD 1 1
17 38023 1 1 17 ARG CG C 3.736 -9.317 58.731 1.00 . A A . 17 ARG CG 1 1
17 38024 1 1 17 ARG CZ C 5.244 -10.492 55.741 1.00 . A A . 17 ARG CZ 1 1
17 38025 1 1 17 ARG H H 2.567 -6.658 61.527 1.00 . A A . 17 ARG H 1 1
17 38026 1 1 17 ARG HA H 4.614 -7.066 59.455 1.00 . A A . 17 ARG HA 1 1
17 38027 1 1 17 ARG HB2 H 2.273 -8.611 60.097 1.00 . A A . 17 ARG HB2 1 1
17 38028 1 1 17 ARG HB3 H 2.124 -7.959 58.472 1.00 . A A . 17 ARG HB3 1 1
17 38029 1 1 17 ARG HD2 H 3.669 -8.719 56.690 1.00 . A A . 17 ARG HD2 1 1
17 38030 1 1 17 ARG HD3 H 4.979 -7.993 57.616 1.00 . A A . 17 ARG HD3 1 1
17 38031 1 1 17 ARG HE H 6.083 -10.189 57.535 1.00 . A A . 17 ARG HE 1 1
17 38032 1 1 17 ARG HG2 H 4.491 -9.529 59.475 1.00 . A A . 17 ARG HG2 1 1
17 38033 1 1 17 ARG HG3 H 3.149 -10.205 58.549 1.00 . A A . 17 ARG HG3 1 1
17 38034 1 1 17 ARG HH11 H 3.545 -9.518 55.211 1.00 . A A . 17 ARG HH11 1 1
17 38035 1 1 17 ARG HH12 H 4.163 -10.627 54.030 1.00 . A A . 17 ARG HH12 1 1
17 38036 1 1 17 ARG HH21 H 6.922 -11.608 55.954 1.00 . A A . 17 ARG HH21 1 1
17 38037 1 1 17 ARG HH22 H 6.088 -11.798 54.443 1.00 . A A . 17 ARG HH22 1 1
17 38038 1 1 17 ARG N N 3.455 -6.770 61.126 1.00 . A A . 17 ARG N 1 1
17 38039 1 1 17 ARG NE N 5.340 -9.927 56.943 1.00 . A A . 17 ARG NE 1 1
17 38040 1 1 17 ARG NH1 N 4.237 -10.185 54.929 1.00 . A A . 17 ARG NH1 1 1
17 38041 1 1 17 ARG NH2 N 6.156 -11.370 55.349 1.00 . A A . 17 ARG NH2 1 1
17 38042 1 1 17 ARG O O 1.858 -5.375 59.130 1.00 . A A . 17 ARG O 1 1
17 38043 1 1 18 GLY C C 3.929 -3.973 56.006 1.00 . A A . 18 GLY C 1 1
17 38044 1 1 18 GLY CA C 3.457 -3.927 57.440 1.00 . A A . 18 GLY CA 1 1
17 38045 1 1 18 GLY H H 4.792 -5.424 58.099 1.00 . A A . 18 GLY H 1 1
17 38046 1 1 18 GLY HA2 H 2.377 -3.865 57.453 1.00 . A A . 18 GLY HA2 1 1
17 38047 1 1 18 GLY HA3 H 3.863 -3.049 57.917 1.00 . A A . 18 GLY HA3 1 1
17 38048 1 1 18 GLY N N 3.871 -5.100 58.179 1.00 . A A . 18 GLY N 1 1
17 38049 1 1 18 GLY O O 4.538 -4.957 55.585 1.00 . A A . 18 GLY O 1 1
17 38050 1 1 19 SER C C 4.186 -1.393 53.429 1.00 . A A . 19 SER C 1 1
17 38051 1 1 19 SER CA C 4.055 -2.845 53.866 1.00 . A A . 19 SER CA 1 1
17 38052 1 1 19 SER CB C 3.041 -3.567 52.975 1.00 . A A . 19 SER CB 1 1
17 38053 1 1 19 SER H H 3.172 -2.160 55.656 1.00 . A A . 19 SER H 1 1
17 38054 1 1 19 SER HA H 5.016 -3.328 53.769 1.00 . A A . 19 SER HA 1 1
17 38055 1 1 19 SER HB2 H 2.052 -3.197 53.192 1.00 . A A . 19 SER HB2 1 1
17 38056 1 1 19 SER HB3 H 3.279 -3.376 51.940 1.00 . A A . 19 SER HB3 1 1
17 38057 1 1 19 SER HG H 3.498 -5.144 54.047 1.00 . A A . 19 SER HG 1 1
17 38058 1 1 19 SER N N 3.653 -2.920 55.259 1.00 . A A . 19 SER N 1 1
17 38059 1 1 19 SER O O 3.275 -0.591 53.645 1.00 . A A . 19 SER O 1 1
17 38060 1 1 19 SER OG O 3.063 -4.966 53.200 1.00 . A A . 19 SER OG 1 1
17 38061 1 1 20 HIS C C 4.745 0.552 51.094 1.00 . A A . 20 HIS C 1 1
17 38062 1 1 20 HIS CA C 5.564 0.291 52.354 1.00 . A A . 20 HIS CA 1 1
17 38063 1 1 20 HIS CB C 7.063 0.513 52.087 1.00 . A A . 20 HIS CB 1 1
17 38064 1 1 20 HIS CD2 C 7.650 0.406 49.555 1.00 . A A . 20 HIS CD2 1 1
17 38065 1 1 20 HIS CE1 C 8.450 -1.628 49.492 1.00 . A A . 20 HIS CE1 1 1
17 38066 1 1 20 HIS CG C 7.576 -0.098 50.811 1.00 . A A . 20 HIS CG 1 1
17 38067 1 1 20 HIS H H 6.012 -1.743 52.706 1.00 . A A . 20 HIS H 1 1
17 38068 1 1 20 HIS HA H 5.238 0.975 53.125 1.00 . A A . 20 HIS HA 1 1
17 38069 1 1 20 HIS HB2 H 7.255 1.573 52.041 1.00 . A A . 20 HIS HB2 1 1
17 38070 1 1 20 HIS HB3 H 7.628 0.089 52.905 1.00 . A A . 20 HIS HB3 1 1
17 38071 1 1 20 HIS HD1 H 8.196 -2.000 51.487 1.00 . A A . 20 HIS HD1 1 1
17 38072 1 1 20 HIS HD2 H 7.340 1.394 49.245 1.00 . A A . 20 HIS HD2 1 1
17 38073 1 1 20 HIS HE1 H 8.881 -2.551 49.136 1.00 . A A . 20 HIS HE1 1 1
17 38074 1 1 20 HIS N N 5.320 -1.060 52.829 1.00 . A A . 20 HIS N 1 1
17 38075 1 1 20 HIS ND1 N 8.087 -1.376 50.735 1.00 . A A . 20 HIS ND1 1 1
17 38076 1 1 20 HIS NE2 N 8.192 -0.563 48.753 1.00 . A A . 20 HIS NE2 1 1
17 38077 1 1 20 HIS O O 4.493 -0.362 50.310 1.00 . A A . 20 HIS O 1 1
17 38078 1 1 21 MET C C 4.465 2.512 48.574 1.00 . A A . 21 MET C 1 1
17 38079 1 1 21 MET CA C 3.550 2.155 49.736 1.00 . A A . 21 MET CA 1 1
17 38080 1 1 21 MET CB C 2.619 3.325 50.057 1.00 . A A . 21 MET CB 1 1
17 38081 1 1 21 MET CE C -0.809 2.132 47.996 1.00 . A A . 21 MET CE 1 1
17 38082 1 1 21 MET CG C 1.164 3.044 49.719 1.00 . A A . 21 MET CG 1 1
17 38083 1 1 21 MET H H 4.578 2.487 51.548 1.00 . A A . 21 MET H 1 1
17 38084 1 1 21 MET HA H 2.956 1.296 49.459 1.00 . A A . 21 MET HA 1 1
17 38085 1 1 21 MET HB2 H 2.686 3.542 51.111 1.00 . A A . 21 MET HB2 1 1
17 38086 1 1 21 MET HB3 H 2.938 4.193 49.496 1.00 . A A . 21 MET HB3 1 1
17 38087 1 1 21 MET HE1 H -1.402 2.997 48.257 1.00 . A A . 21 MET HE1 1 1
17 38088 1 1 21 MET HE2 H -0.976 1.346 48.718 1.00 . A A . 21 MET HE2 1 1
17 38089 1 1 21 MET HE3 H -1.094 1.783 47.014 1.00 . A A . 21 MET HE3 1 1
17 38090 1 1 21 MET HG2 H 0.813 2.237 50.346 1.00 . A A . 21 MET HG2 1 1
17 38091 1 1 21 MET HG3 H 0.582 3.931 49.922 1.00 . A A . 21 MET HG3 1 1
17 38092 1 1 21 MET N N 4.338 1.794 50.900 1.00 . A A . 21 MET N 1 1
17 38093 1 1 21 MET O O 5.573 3.017 48.774 1.00 . A A . 21 MET O 1 1
17 38094 1 1 21 MET SD S 0.928 2.575 47.991 1.00 . A A . 21 MET SD 1 1
17 38095 1 1 22 GLY C C 4.350 3.826 45.540 1.00 . A A . 22 GLY C 1 1
17 38096 1 1 22 GLY CA C 4.775 2.525 46.182 1.00 . A A . 22 GLY CA 1 1
17 38097 1 1 22 GLY H H 3.109 1.826 47.279 1.00 . A A . 22 GLY H 1 1
17 38098 1 1 22 GLY HA2 H 5.817 2.589 46.450 1.00 . A A . 22 GLY HA2 1 1
17 38099 1 1 22 GLY HA3 H 4.643 1.725 45.470 1.00 . A A . 22 GLY HA3 1 1
17 38100 1 1 22 GLY N N 4.001 2.230 47.367 1.00 . A A . 22 GLY N 1 1
17 38101 1 1 22 GLY O O 3.556 4.579 46.114 1.00 . A A . 22 GLY O 1 1
17 38102 1 1 23 SER C C 4.375 5.039 42.156 1.00 . A A . 23 SER C 1 1
17 38103 1 1 23 SER CA C 4.546 5.323 43.647 1.00 . A A . 23 SER CA 1 1
17 38104 1 1 23 SER CB C 5.639 6.372 43.860 1.00 . A A . 23 SER CB 1 1
17 38105 1 1 23 SER H H 5.513 3.470 43.956 1.00 . A A . 23 SER H 1 1
17 38106 1 1 23 SER HA H 3.614 5.696 44.041 1.00 . A A . 23 SER HA 1 1
17 38107 1 1 23 SER HB2 H 6.341 6.330 43.042 1.00 . A A . 23 SER HB2 1 1
17 38108 1 1 23 SER HB3 H 5.191 7.355 43.901 1.00 . A A . 23 SER HB3 1 1
17 38109 1 1 23 SER HG H 5.719 6.111 45.806 1.00 . A A . 23 SER HG 1 1
17 38110 1 1 23 SER N N 4.879 4.102 44.360 1.00 . A A . 23 SER N 1 1
17 38111 1 1 23 SER O O 4.993 4.117 41.617 1.00 . A A . 23 SER O 1 1
17 38112 1 1 23 SER OG O 6.344 6.144 45.073 1.00 . A A . 23 SER OG 1 1
17 38113 1 1 24 ASP C C 4.454 6.241 39.286 1.00 . A A . 24 ASP C 1 1
17 38114 1 1 24 ASP CA C 3.288 5.655 40.073 1.00 . A A . 24 ASP CA 1 1
17 38115 1 1 24 ASP CB C 1.965 6.312 39.646 1.00 . A A . 24 ASP CB 1 1
17 38116 1 1 24 ASP CG C 2.048 7.824 39.523 1.00 . A A . 24 ASP CG 1 1
17 38117 1 1 24 ASP H H 3.036 6.516 41.992 1.00 . A A . 24 ASP H 1 1
17 38118 1 1 24 ASP HA H 3.233 4.596 39.872 1.00 . A A . 24 ASP HA 1 1
17 38119 1 1 24 ASP HB2 H 1.670 5.914 38.688 1.00 . A A . 24 ASP HB2 1 1
17 38120 1 1 24 ASP HB3 H 1.205 6.073 40.374 1.00 . A A . 24 ASP HB3 1 1
17 38121 1 1 24 ASP N N 3.522 5.818 41.503 1.00 . A A . 24 ASP N 1 1
17 38122 1 1 24 ASP O O 4.969 7.310 39.628 1.00 . A A . 24 ASP O 1 1
17 38123 1 1 24 ASP OD1 O 1.989 8.518 40.561 1.00 . A A . 24 ASP OD1 1 1
17 38124 1 1 24 ASP OD2 O 2.163 8.329 38.388 1.00 . A A . 24 ASP OD2 1 1
17 38125 1 1 25 LEU C C 6.000 5.213 36.107 1.00 . A A . 25 LEU C 1 1
17 38126 1 1 25 LEU CA C 5.989 5.977 37.426 1.00 . A A . 25 LEU CA 1 1
17 38127 1 1 25 LEU CB C 7.319 5.773 38.163 1.00 . A A . 25 LEU CB 1 1
17 38128 1 1 25 LEU CD1 C 8.159 8.131 37.984 1.00 . A A . 25 LEU CD1 1 1
17 38129 1 1 25 LEU CD2 C 9.770 6.254 38.372 1.00 . A A . 25 LEU CD2 1 1
17 38130 1 1 25 LEU CG C 8.470 6.667 37.698 1.00 . A A . 25 LEU CG 1 1
17 38131 1 1 25 LEU H H 4.431 4.687 38.037 1.00 . A A . 25 LEU H 1 1
17 38132 1 1 25 LEU HA H 5.852 7.030 37.223 1.00 . A A . 25 LEU HA 1 1
17 38133 1 1 25 LEU HB2 H 7.155 5.952 39.214 1.00 . A A . 25 LEU HB2 1 1
17 38134 1 1 25 LEU HB3 H 7.620 4.745 38.031 1.00 . A A . 25 LEU HB3 1 1
17 38135 1 1 25 LEU HD11 H 7.885 8.244 39.023 1.00 . A A . 25 LEU HD11 1 1
17 38136 1 1 25 LEU HD12 H 7.339 8.453 37.359 1.00 . A A . 25 LEU HD12 1 1
17 38137 1 1 25 LEU HD13 H 9.030 8.733 37.774 1.00 . A A . 25 LEU HD13 1 1
17 38138 1 1 25 LEU HD21 H 10.577 6.877 38.016 1.00 . A A . 25 LEU HD21 1 1
17 38139 1 1 25 LEU HD22 H 9.983 5.221 38.138 1.00 . A A . 25 LEU HD22 1 1
17 38140 1 1 25 LEU HD23 H 9.674 6.368 39.444 1.00 . A A . 25 LEU HD23 1 1
17 38141 1 1 25 LEU HG H 8.599 6.557 36.633 1.00 . A A . 25 LEU HG 1 1
17 38142 1 1 25 LEU N N 4.879 5.533 38.254 1.00 . A A . 25 LEU N 1 1
17 38143 1 1 25 LEU O O 5.327 4.186 35.969 1.00 . A A . 25 LEU O 1 1
17 38144 1 1 26 GLU C C 7.635 3.789 33.943 1.00 . A A . 26 GLU C 1 1
17 38145 1 1 26 GLU CA C 6.880 5.107 33.835 1.00 . A A . 26 GLU CA 1 1
17 38146 1 1 26 GLU CB C 7.610 6.046 32.866 1.00 . A A . 26 GLU CB 1 1
17 38147 1 1 26 GLU CD C 6.644 8.246 33.670 1.00 . A A . 26 GLU CD 1 1
17 38148 1 1 26 GLU CG C 6.827 7.300 32.500 1.00 . A A . 26 GLU CG 1 1
17 38149 1 1 26 GLU H H 7.276 6.539 35.334 1.00 . A A . 26 GLU H 1 1
17 38150 1 1 26 GLU HA H 5.885 4.917 33.462 1.00 . A A . 26 GLU HA 1 1
17 38151 1 1 26 GLU HB2 H 8.539 6.353 33.318 1.00 . A A . 26 GLU HB2 1 1
17 38152 1 1 26 GLU HB3 H 7.828 5.505 31.956 1.00 . A A . 26 GLU HB3 1 1
17 38153 1 1 26 GLU HG2 H 7.354 7.820 31.717 1.00 . A A . 26 GLU HG2 1 1
17 38154 1 1 26 GLU HG3 H 5.852 7.006 32.138 1.00 . A A . 26 GLU HG3 1 1
17 38155 1 1 26 GLU N N 6.763 5.722 35.149 1.00 . A A . 26 GLU N 1 1
17 38156 1 1 26 GLU O O 8.633 3.694 34.658 1.00 . A A . 26 GLU O 1 1
17 38157 1 1 26 GLU OE1 O 7.650 8.609 34.317 1.00 . A A . 26 GLU OE1 1 1
17 38158 1 1 26 GLU OE2 O 5.489 8.616 33.956 1.00 . A A . 26 GLU OE2 1 1
17 38159 1 1 27 ASP C C 8.322 1.111 31.886 1.00 . A A . 27 ASP C 1 1
17 38160 1 1 27 ASP CA C 7.789 1.471 33.261 1.00 . A A . 27 ASP CA 1 1
17 38161 1 1 27 ASP CB C 6.804 0.406 33.740 1.00 . A A . 27 ASP CB 1 1
17 38162 1 1 27 ASP CG C 7.506 -0.876 34.140 1.00 . A A . 27 ASP CG 1 1
17 38163 1 1 27 ASP H H 6.359 2.915 32.685 1.00 . A A . 27 ASP H 1 1
17 38164 1 1 27 ASP HA H 8.619 1.516 33.952 1.00 . A A . 27 ASP HA 1 1
17 38165 1 1 27 ASP HB2 H 6.264 0.784 34.594 1.00 . A A . 27 ASP HB2 1 1
17 38166 1 1 27 ASP HB3 H 6.107 0.183 32.946 1.00 . A A . 27 ASP HB3 1 1
17 38167 1 1 27 ASP N N 7.155 2.781 33.237 1.00 . A A . 27 ASP N 1 1
17 38168 1 1 27 ASP O O 7.605 1.203 30.889 1.00 . A A . 27 ASP O 1 1
17 38169 1 1 27 ASP OD1 O 8.580 -0.793 34.772 1.00 . A A . 27 ASP OD1 1 1
17 38170 1 1 27 ASP OD2 O 6.984 -1.970 33.836 1.00 . A A . 27 ASP OD2 1 1
17 38171 1 1 28 MET C C 10.270 -1.170 30.445 1.00 . A A . 28 MET C 1 1
17 38172 1 1 28 MET CA C 10.219 0.347 30.584 1.00 . A A . 28 MET CA 1 1
17 38173 1 1 28 MET CB C 11.636 0.928 30.520 1.00 . A A . 28 MET CB 1 1
17 38174 1 1 28 MET CE C 12.548 1.393 26.472 1.00 . A A . 28 MET CE 1 1
17 38175 1 1 28 MET CG C 12.303 0.773 29.164 1.00 . A A . 28 MET CG 1 1
17 38176 1 1 28 MET H H 10.096 0.662 32.669 1.00 . A A . 28 MET H 1 1
17 38177 1 1 28 MET HA H 9.634 0.756 29.773 1.00 . A A . 28 MET HA 1 1
17 38178 1 1 28 MET HB2 H 11.593 1.980 30.756 1.00 . A A . 28 MET HB2 1 1
17 38179 1 1 28 MET HB3 H 12.249 0.429 31.260 1.00 . A A . 28 MET HB3 1 1
17 38180 1 1 28 MET HE1 H 12.509 0.330 26.274 1.00 . A A . 28 MET HE1 1 1
17 38181 1 1 28 MET HE2 H 13.567 1.685 26.681 1.00 . A A . 28 MET HE2 1 1
17 38182 1 1 28 MET HE3 H 12.190 1.933 25.609 1.00 . A A . 28 MET HE3 1 1
17 38183 1 1 28 MET HG2 H 13.337 1.070 29.249 1.00 . A A . 28 MET HG2 1 1
17 38184 1 1 28 MET HG3 H 12.250 -0.265 28.870 1.00 . A A . 28 MET HG3 1 1
17 38185 1 1 28 MET N N 9.582 0.715 31.837 1.00 . A A . 28 MET N 1 1
17 38186 1 1 28 MET O O 10.742 -1.865 31.349 1.00 . A A . 28 MET O 1 1
17 38187 1 1 28 MET SD S 11.518 1.776 27.886 1.00 . A A . 28 MET SD 1 1
17 38188 1 1 29 LYS C C 9.955 -3.412 27.597 1.00 . A A . 29 LYS C 1 1
17 38189 1 1 29 LYS CA C 9.783 -3.120 29.082 1.00 . A A . 29 LYS CA 1 1
17 38190 1 1 29 LYS CB C 8.490 -3.755 29.611 1.00 . A A . 29 LYS CB 1 1
17 38191 1 1 29 LYS CD C 5.986 -3.564 29.798 1.00 . A A . 29 LYS CD 1 1
17 38192 1 1 29 LYS CE C 5.866 -2.689 31.034 1.00 . A A . 29 LYS CE 1 1
17 38193 1 1 29 LYS CG C 7.216 -3.203 28.981 1.00 . A A . 29 LYS CG 1 1
17 38194 1 1 29 LYS H H 9.422 -1.084 28.639 1.00 . A A . 29 LYS H 1 1
17 38195 1 1 29 LYS HA H 10.621 -3.539 29.619 1.00 . A A . 29 LYS HA 1 1
17 38196 1 1 29 LYS HB2 H 8.521 -4.820 29.427 1.00 . A A . 29 LYS HB2 1 1
17 38197 1 1 29 LYS HB3 H 8.438 -3.588 30.676 1.00 . A A . 29 LYS HB3 1 1
17 38198 1 1 29 LYS HD2 H 5.105 -3.434 29.190 1.00 . A A . 29 LYS HD2 1 1
17 38199 1 1 29 LYS HD3 H 6.064 -4.597 30.109 1.00 . A A . 29 LYS HD3 1 1
17 38200 1 1 29 LYS HE2 H 6.848 -2.313 31.285 1.00 . A A . 29 LYS HE2 1 1
17 38201 1 1 29 LYS HE3 H 5.211 -1.857 30.811 1.00 . A A . 29 LYS HE3 1 1
17 38202 1 1 29 LYS HG2 H 7.290 -2.128 28.922 1.00 . A A . 29 LYS HG2 1 1
17 38203 1 1 29 LYS HG3 H 7.110 -3.613 27.987 1.00 . A A . 29 LYS HG3 1 1
17 38204 1 1 29 LYS HZ1 H 5.690 -3.028 33.086 1.00 . A A . 29 LYS HZ1 1 1
17 38205 1 1 29 LYS HZ2 H 5.601 -4.441 32.154 1.00 . A A . 29 LYS HZ2 1 1
17 38206 1 1 29 LYS HZ3 H 4.284 -3.379 32.212 1.00 . A A . 29 LYS HZ3 1 1
17 38207 1 1 29 LYS N N 9.784 -1.682 29.323 1.00 . A A . 29 LYS N 1 1
17 38208 1 1 29 LYS NZ N 5.321 -3.437 32.200 1.00 . A A . 29 LYS NZ 1 1
17 38209 1 1 29 LYS O O 9.520 -2.631 26.749 1.00 . A A . 29 LYS O 1 1
17 38210 1 1 30 LYS C C 9.699 -5.826 25.424 1.00 . A A . 30 LYS C 1 1
17 38211 1 1 30 LYS CA C 10.827 -4.923 25.908 1.00 . A A . 30 LYS CA 1 1
17 38212 1 1 30 LYS CB C 12.169 -5.641 25.768 1.00 . A A . 30 LYS CB 1 1
17 38213 1 1 30 LYS CD C 14.671 -5.512 25.888 1.00 . A A . 30 LYS CD 1 1
17 38214 1 1 30 LYS CE C 15.884 -4.610 26.046 1.00 . A A . 30 LYS CE 1 1
17 38215 1 1 30 LYS CG C 13.369 -4.727 25.929 1.00 . A A . 30 LYS CG 1 1
17 38216 1 1 30 LYS H H 10.930 -5.103 28.014 1.00 . A A . 30 LYS H 1 1
17 38217 1 1 30 LYS HA H 10.841 -4.028 25.306 1.00 . A A . 30 LYS HA 1 1
17 38218 1 1 30 LYS HB2 H 12.228 -6.414 26.520 1.00 . A A . 30 LYS HB2 1 1
17 38219 1 1 30 LYS HB3 H 12.218 -6.098 24.791 1.00 . A A . 30 LYS HB3 1 1
17 38220 1 1 30 LYS HD2 H 14.668 -6.233 26.690 1.00 . A A . 30 LYS HD2 1 1
17 38221 1 1 30 LYS HD3 H 14.738 -6.027 24.941 1.00 . A A . 30 LYS HD3 1 1
17 38222 1 1 30 LYS HE2 H 16.770 -5.225 26.088 1.00 . A A . 30 LYS HE2 1 1
17 38223 1 1 30 LYS HE3 H 15.946 -3.952 25.191 1.00 . A A . 30 LYS HE3 1 1
17 38224 1 1 30 LYS HG2 H 13.368 -4.002 25.128 1.00 . A A . 30 LYS HG2 1 1
17 38225 1 1 30 LYS HG3 H 13.293 -4.219 26.879 1.00 . A A . 30 LYS HG3 1 1
17 38226 1 1 30 LYS HZ1 H 16.693 -3.255 27.407 1.00 . A A . 30 LYS HZ1 1 1
17 38227 1 1 30 LYS HZ2 H 15.665 -4.399 28.108 1.00 . A A . 30 LYS HZ2 1 1
17 38228 1 1 30 LYS HZ3 H 15.022 -3.117 27.216 1.00 . A A . 30 LYS HZ3 1 1
17 38229 1 1 30 LYS N N 10.599 -4.528 27.291 1.00 . A A . 30 LYS N 1 1
17 38230 1 1 30 LYS NZ N 15.810 -3.790 27.281 1.00 . A A . 30 LYS NZ 1 1
17 38231 1 1 30 LYS O O 9.778 -7.051 25.529 1.00 . A A . 30 LYS O 1 1
17 38232 1 1 31 ARG C C 7.012 -5.330 23.098 1.00 . A A . 31 ARG C 1 1
17 38233 1 1 31 ARG CA C 7.495 -5.945 24.404 1.00 . A A . 31 ARG CA 1 1
17 38234 1 1 31 ARG CB C 6.371 -5.930 25.443 1.00 . A A . 31 ARG CB 1 1
17 38235 1 1 31 ARG CD C 7.033 -8.075 26.572 1.00 . A A . 31 ARG CD 1 1
17 38236 1 1 31 ARG CG C 5.918 -7.315 25.873 1.00 . A A . 31 ARG CG 1 1
17 38237 1 1 31 ARG CZ C 7.495 -10.387 27.303 1.00 . A A . 31 ARG CZ 1 1
17 38238 1 1 31 ARG H H 8.646 -4.232 24.852 1.00 . A A . 31 ARG H 1 1
17 38239 1 1 31 ARG HA H 7.799 -6.964 24.223 1.00 . A A . 31 ARG HA 1 1
17 38240 1 1 31 ARG HB2 H 6.713 -5.399 26.319 1.00 . A A . 31 ARG HB2 1 1
17 38241 1 1 31 ARG HB3 H 5.519 -5.409 25.030 1.00 . A A . 31 ARG HB3 1 1
17 38242 1 1 31 ARG HD2 H 7.892 -8.103 25.919 1.00 . A A . 31 ARG HD2 1 1
17 38243 1 1 31 ARG HD3 H 7.289 -7.553 27.484 1.00 . A A . 31 ARG HD3 1 1
17 38244 1 1 31 ARG HE H 5.685 -9.670 26.826 1.00 . A A . 31 ARG HE 1 1
17 38245 1 1 31 ARG HG2 H 5.086 -7.216 26.554 1.00 . A A . 31 ARG HG2 1 1
17 38246 1 1 31 ARG HG3 H 5.607 -7.870 25.001 1.00 . A A . 31 ARG HG3 1 1
17 38247 1 1 31 ARG HH11 H 9.141 -9.206 27.169 1.00 . A A . 31 ARG HH11 1 1
17 38248 1 1 31 ARG HH12 H 9.431 -10.821 27.724 1.00 . A A . 31 ARG HH12 1 1
17 38249 1 1 31 ARG HH21 H 6.062 -11.808 27.523 1.00 . A A . 31 ARG HH21 1 1
17 38250 1 1 31 ARG HH22 H 7.673 -12.317 27.913 1.00 . A A . 31 ARG HH22 1 1
17 38251 1 1 31 ARG N N 8.648 -5.211 24.907 1.00 . A A . 31 ARG N 1 1
17 38252 1 1 31 ARG NE N 6.643 -9.443 26.900 1.00 . A A . 31 ARG NE 1 1
17 38253 1 1 31 ARG NH1 N 8.793 -10.119 27.401 1.00 . A A . 31 ARG NH1 1 1
17 38254 1 1 31 ARG NH2 N 7.044 -11.602 27.600 1.00 . A A . 31 ARG NH2 1 1
17 38255 1 1 31 ARG O O 7.708 -4.502 22.510 1.00 . A A . 31 ARG O 1 1
17 38256 1 1 32 LEU C C 5.963 -5.739 20.200 1.00 . A A . 32 LEU C 1 1
17 38257 1 1 32 LEU CA C 5.210 -5.240 21.432 1.00 . A A . 32 LEU CA 1 1
17 38258 1 1 32 LEU CB C 5.132 -3.706 21.441 1.00 . A A . 32 LEU CB 1 1
17 38259 1 1 32 LEU CD1 C 4.258 -1.589 22.464 1.00 . A A . 32 LEU CD1 1 1
17 38260 1 1 32 LEU CD2 C 2.884 -3.677 22.560 1.00 . A A . 32 LEU CD2 1 1
17 38261 1 1 32 LEU CG C 4.294 -3.105 22.573 1.00 . A A . 32 LEU CG 1 1
17 38262 1 1 32 LEU H H 5.334 -6.416 23.184 1.00 . A A . 32 LEU H 1 1
17 38263 1 1 32 LEU HA H 4.207 -5.634 21.391 1.00 . A A . 32 LEU HA 1 1
17 38264 1 1 32 LEU HB2 H 6.137 -3.314 21.519 1.00 . A A . 32 LEU HB2 1 1
17 38265 1 1 32 LEU HB3 H 4.712 -3.384 20.502 1.00 . A A . 32 LEU HB3 1 1
17 38266 1 1 32 LEU HD11 H 3.884 -1.306 21.491 1.00 . A A . 32 LEU HD11 1 1
17 38267 1 1 32 LEU HD12 H 5.255 -1.196 22.595 1.00 . A A . 32 LEU HD12 1 1
17 38268 1 1 32 LEU HD13 H 3.610 -1.188 23.230 1.00 . A A . 32 LEU HD13 1 1
17 38269 1 1 32 LEU HD21 H 2.922 -4.734 22.786 1.00 . A A . 32 LEU HD21 1 1
17 38270 1 1 32 LEU HD22 H 2.445 -3.532 21.585 1.00 . A A . 32 LEU HD22 1 1
17 38271 1 1 32 LEU HD23 H 2.285 -3.174 23.305 1.00 . A A . 32 LEU HD23 1 1
17 38272 1 1 32 LEU HG H 4.748 -3.360 23.521 1.00 . A A . 32 LEU HG 1 1
17 38273 1 1 32 LEU N N 5.820 -5.741 22.662 1.00 . A A . 32 LEU N 1 1
17 38274 1 1 32 LEU O O 6.828 -6.613 20.297 1.00 . A A . 32 LEU O 1 1
17 38275 1 1 33 LYS C C 6.860 -4.397 17.099 1.00 . A A . 33 LYS C 1 1
17 38276 1 1 33 LYS CA C 6.240 -5.597 17.796 1.00 . A A . 33 LYS CA 1 1
17 38277 1 1 33 LYS CB C 5.217 -6.278 16.884 1.00 . A A . 33 LYS CB 1 1
17 38278 1 1 33 LYS CD C 3.397 -8.017 16.881 1.00 . A A . 33 LYS CD 1 1
17 38279 1 1 33 LYS CE C 3.369 -8.127 15.363 1.00 . A A . 33 LYS CE 1 1
17 38280 1 1 33 LYS CG C 4.780 -7.643 17.390 1.00 . A A . 33 LYS CG 1 1
17 38281 1 1 33 LYS H H 4.915 -4.505 19.027 1.00 . A A . 33 LYS H 1 1
17 38282 1 1 33 LYS HA H 7.022 -6.301 18.032 1.00 . A A . 33 LYS HA 1 1
17 38283 1 1 33 LYS HB2 H 4.344 -5.646 16.803 1.00 . A A . 33 LYS HB2 1 1
17 38284 1 1 33 LYS HB3 H 5.650 -6.404 15.900 1.00 . A A . 33 LYS HB3 1 1
17 38285 1 1 33 LYS HD2 H 3.112 -8.966 17.307 1.00 . A A . 33 LYS HD2 1 1
17 38286 1 1 33 LYS HD3 H 2.693 -7.261 17.191 1.00 . A A . 33 LYS HD3 1 1
17 38287 1 1 33 LYS HE2 H 3.615 -7.165 14.937 1.00 . A A . 33 LYS HE2 1 1
17 38288 1 1 33 LYS HE3 H 4.102 -8.855 15.056 1.00 . A A . 33 LYS HE3 1 1
17 38289 1 1 33 LYS HG2 H 5.486 -8.386 17.047 1.00 . A A . 33 LYS HG2 1 1
17 38290 1 1 33 LYS HG3 H 4.767 -7.627 18.471 1.00 . A A . 33 LYS HG3 1 1
17 38291 1 1 33 LYS HZ1 H 2.096 -8.827 13.866 1.00 . A A . 33 LYS HZ1 1 1
17 38292 1 1 33 LYS HZ2 H 1.359 -7.759 14.949 1.00 . A A . 33 LYS HZ2 1 1
17 38293 1 1 33 LYS HZ3 H 1.682 -9.351 15.418 1.00 . A A . 33 LYS HZ3 1 1
17 38294 1 1 33 LYS N N 5.611 -5.198 19.042 1.00 . A A . 33 LYS N 1 1
17 38295 1 1 33 LYS NZ N 2.034 -8.544 14.865 1.00 . A A . 33 LYS NZ 1 1
17 38296 1 1 33 LYS O O 6.350 -3.280 17.191 1.00 . A A . 33 LYS O 1 1
17 38297 1 1 34 GLU C C 7.995 -3.272 14.370 1.00 . A A . 34 GLU C 1 1
17 38298 1 1 34 GLU CA C 8.672 -3.584 15.698 1.00 . A A . 34 GLU CA 1 1
17 38299 1 1 34 GLU CB C 10.120 -4.000 15.464 1.00 . A A . 34 GLU CB 1 1
17 38300 1 1 34 GLU CD C 12.284 -4.767 16.504 1.00 . A A . 34 GLU CD 1 1
17 38301 1 1 34 GLU CG C 10.819 -4.468 16.728 1.00 . A A . 34 GLU CG 1 1
17 38302 1 1 34 GLU H H 8.306 -5.551 16.363 1.00 . A A . 34 GLU H 1 1
17 38303 1 1 34 GLU HA H 8.655 -2.697 16.313 1.00 . A A . 34 GLU HA 1 1
17 38304 1 1 34 GLU HB2 H 10.140 -4.807 14.747 1.00 . A A . 34 GLU HB2 1 1
17 38305 1 1 34 GLU HB3 H 10.668 -3.158 15.062 1.00 . A A . 34 GLU HB3 1 1
17 38306 1 1 34 GLU HG2 H 10.736 -3.695 17.477 1.00 . A A . 34 GLU HG2 1 1
17 38307 1 1 34 GLU HG3 H 10.333 -5.366 17.080 1.00 . A A . 34 GLU HG3 1 1
17 38308 1 1 34 GLU N N 7.961 -4.636 16.406 1.00 . A A . 34 GLU N 1 1
17 38309 1 1 34 GLU O O 7.607 -4.180 13.632 1.00 . A A . 34 GLU O 1 1
17 38310 1 1 34 GLU OE1 O 13.089 -3.814 16.475 1.00 . A A . 34 GLU OE1 1 1
17 38311 1 1 34 GLU OE2 O 12.633 -5.952 16.354 1.00 . A A . 34 GLU OE2 1 1
17 38312 1 1 35 ILE C C 8.178 -0.613 12.077 1.00 . A A . 35 ILE C 1 1
17 38313 1 1 35 ILE CA C 7.229 -1.522 12.853 1.00 . A A . 35 ILE CA 1 1
17 38314 1 1 35 ILE CB C 5.915 -0.763 13.161 1.00 . A A . 35 ILE CB 1 1
17 38315 1 1 35 ILE CD1 C 3.618 -1.073 14.234 1.00 . A A . 35 ILE CD1 1 1
17 38316 1 1 35 ILE CG1 C 4.847 -1.745 13.655 1.00 . A A . 35 ILE CG1 1 1
17 38317 1 1 35 ILE CG2 C 5.416 0.001 11.936 1.00 . A A . 35 ILE CG2 1 1
17 38318 1 1 35 ILE H H 8.206 -1.322 14.716 1.00 . A A . 35 ILE H 1 1
17 38319 1 1 35 ILE HA H 6.995 -2.388 12.249 1.00 . A A . 35 ILE HA 1 1
17 38320 1 1 35 ILE HB H 6.119 -0.046 13.943 1.00 . A A . 35 ILE HB 1 1
17 38321 1 1 35 ILE HD11 H 3.850 -0.682 15.213 1.00 . A A . 35 ILE HD11 1 1
17 38322 1 1 35 ILE HD12 H 2.819 -1.796 14.319 1.00 . A A . 35 ILE HD12 1 1
17 38323 1 1 35 ILE HD13 H 3.307 -0.268 13.587 1.00 . A A . 35 ILE HD13 1 1
17 38324 1 1 35 ILE HG12 H 4.528 -2.361 12.825 1.00 . A A . 35 ILE HG12 1 1
17 38325 1 1 35 ILE HG13 H 5.274 -2.375 14.417 1.00 . A A . 35 ILE HG13 1 1
17 38326 1 1 35 ILE HG21 H 4.525 0.552 12.197 1.00 . A A . 35 ILE HG21 1 1
17 38327 1 1 35 ILE HG22 H 5.187 -0.699 11.144 1.00 . A A . 35 ILE HG22 1 1
17 38328 1 1 35 ILE HG23 H 6.180 0.687 11.602 1.00 . A A . 35 ILE HG23 1 1
17 38329 1 1 35 ILE N N 7.861 -1.985 14.082 1.00 . A A . 35 ILE N 1 1
17 38330 1 1 35 ILE O O 8.557 0.454 12.568 1.00 . A A . 35 ILE O 1 1
17 38331 1 1 36 GLU C C 9.675 -0.996 8.690 1.00 . A A . 36 GLU C 1 1
17 38332 1 1 36 GLU CA C 9.459 -0.276 10.019 1.00 . A A . 36 GLU CA 1 1
17 38333 1 1 36 GLU CB C 10.807 -0.066 10.715 1.00 . A A . 36 GLU CB 1 1
17 38334 1 1 36 GLU CD C 12.735 1.528 10.993 1.00 . A A . 36 GLU CD 1 1
17 38335 1 1 36 GLU CG C 11.671 0.995 10.059 1.00 . A A . 36 GLU CG 1 1
17 38336 1 1 36 GLU H H 8.171 -1.885 10.530 1.00 . A A . 36 GLU H 1 1
17 38337 1 1 36 GLU HA H 9.006 0.688 9.827 1.00 . A A . 36 GLU HA 1 1
17 38338 1 1 36 GLU HB2 H 10.627 0.230 11.741 1.00 . A A . 36 GLU HB2 1 1
17 38339 1 1 36 GLU HB3 H 11.352 -0.997 10.712 1.00 . A A . 36 GLU HB3 1 1
17 38340 1 1 36 GLU HG2 H 12.153 0.565 9.192 1.00 . A A . 36 GLU HG2 1 1
17 38341 1 1 36 GLU HG3 H 11.041 1.815 9.748 1.00 . A A . 36 GLU HG3 1 1
17 38342 1 1 36 GLU N N 8.548 -1.038 10.871 1.00 . A A . 36 GLU N 1 1
17 38343 1 1 36 GLU O O 10.041 -2.171 8.661 1.00 . A A . 36 GLU O 1 1
17 38344 1 1 36 GLU OE1 O 12.390 2.293 11.918 1.00 . A A . 36 GLU OE1 1 1
17 38345 1 1 36 GLU OE2 O 13.923 1.188 10.812 1.00 . A A . 36 GLU OE2 1 1
17 38346 1 1 37 GLU C C 10.742 -0.137 5.526 1.00 . A A . 37 GLU C 1 1
17 38347 1 1 37 GLU CA C 9.612 -0.850 6.262 1.00 . A A . 37 GLU CA 1 1
17 38348 1 1 37 GLU CB C 8.315 -0.748 5.448 1.00 . A A . 37 GLU CB 1 1
17 38349 1 1 37 GLU CD C 6.916 1.150 6.372 1.00 . A A . 37 GLU CD 1 1
17 38350 1 1 37 GLU CG C 7.091 -0.353 6.265 1.00 . A A . 37 GLU CG 1 1
17 38351 1 1 37 GLU H H 9.126 0.639 7.676 1.00 . A A . 37 GLU H 1 1
17 38352 1 1 37 GLU HA H 9.875 -1.890 6.375 1.00 . A A . 37 GLU HA 1 1
17 38353 1 1 37 GLU HB2 H 8.451 -0.012 4.671 1.00 . A A . 37 GLU HB2 1 1
17 38354 1 1 37 GLU HB3 H 8.118 -1.707 4.990 1.00 . A A . 37 GLU HB3 1 1
17 38355 1 1 37 GLU HG2 H 6.214 -0.768 5.798 1.00 . A A . 37 GLU HG2 1 1
17 38356 1 1 37 GLU HG3 H 7.194 -0.760 7.260 1.00 . A A . 37 GLU HG3 1 1
17 38357 1 1 37 GLU N N 9.438 -0.289 7.592 1.00 . A A . 37 GLU N 1 1
17 38358 1 1 37 GLU O O 10.794 1.092 5.481 1.00 . A A . 37 GLU O 1 1
17 38359 1 1 37 GLU OE1 O 7.816 1.828 6.914 1.00 . A A . 37 GLU OE1 1 1
17 38360 1 1 37 GLU OE2 O 5.875 1.666 5.914 1.00 . A A . 37 GLU OE2 1 1
17 38361 1 1 38 GLU C C 12.676 -0.763 2.753 1.00 . A A . 38 GLU C 1 1
17 38362 1 1 38 GLU CA C 12.767 -0.355 4.215 1.00 . A A . 38 GLU CA 1 1
17 38363 1 1 38 GLU CB C 14.089 -0.818 4.814 1.00 . A A . 38 GLU CB 1 1
17 38364 1 1 38 GLU CD C 15.746 -0.615 6.703 1.00 . A A . 38 GLU CD 1 1
17 38365 1 1 38 GLU CG C 14.414 -0.165 6.146 1.00 . A A . 38 GLU CG 1 1
17 38366 1 1 38 GLU H H 11.561 -1.884 5.032 1.00 . A A . 38 GLU H 1 1
17 38367 1 1 38 GLU HA H 12.708 0.722 4.282 1.00 . A A . 38 GLU HA 1 1
17 38368 1 1 38 GLU HB2 H 14.049 -1.888 4.962 1.00 . A A . 38 GLU HB2 1 1
17 38369 1 1 38 GLU HB3 H 14.883 -0.589 4.121 1.00 . A A . 38 GLU HB3 1 1
17 38370 1 1 38 GLU HG2 H 14.441 0.905 6.012 1.00 . A A . 38 GLU HG2 1 1
17 38371 1 1 38 GLU HG3 H 13.640 -0.419 6.855 1.00 . A A . 38 GLU HG3 1 1
17 38372 1 1 38 GLU N N 11.649 -0.912 4.957 1.00 . A A . 38 GLU N 1 1
17 38373 1 1 38 GLU O O 12.104 -1.806 2.433 1.00 . A A . 38 GLU O 1 1
17 38374 1 1 38 GLU OE1 O 16.753 -0.555 5.968 1.00 . A A . 38 GLU OE1 1 1
17 38375 1 1 38 GLU OE2 O 15.798 -1.013 7.880 1.00 . A A . 38 GLU OE2 1 1
17 38376 1 1 39 ALA C C 14.453 -0.958 0.002 1.00 . A A . 39 ALA C 1 1
17 38377 1 1 39 ALA CA C 13.198 -0.222 0.449 1.00 . A A . 39 ALA CA 1 1
17 38378 1 1 39 ALA CB C 13.032 1.069 -0.334 1.00 . A A . 39 ALA CB 1 1
17 38379 1 1 39 ALA H H 13.694 0.864 2.196 1.00 . A A . 39 ALA H 1 1
17 38380 1 1 39 ALA HA H 12.338 -0.844 0.253 1.00 . A A . 39 ALA HA 1 1
17 38381 1 1 39 ALA HB1 H 12.156 1.593 0.021 1.00 . A A . 39 ALA HB1 1 1
17 38382 1 1 39 ALA HB2 H 13.904 1.692 -0.192 1.00 . A A . 39 ALA HB2 1 1
17 38383 1 1 39 ALA HB3 H 12.918 0.843 -1.382 1.00 . A A . 39 ALA HB3 1 1
17 38384 1 1 39 ALA N N 13.232 0.057 1.877 1.00 . A A . 39 ALA N 1 1
17 38385 1 1 39 ALA O O 15.478 -0.940 0.690 1.00 . A A . 39 ALA O 1 1
17 38386 1 1 40 GLY C C 16.609 -1.438 -2.129 1.00 . A A . 40 GLY C 1 1
17 38387 1 1 40 GLY CA C 15.482 -2.346 -1.685 1.00 . A A . 40 GLY CA 1 1
17 38388 1 1 40 GLY H H 13.513 -1.584 -1.646 1.00 . A A . 40 GLY H 1 1
17 38389 1 1 40 GLY HA2 H 15.852 -3.019 -0.925 1.00 . A A . 40 GLY HA2 1 1
17 38390 1 1 40 GLY HA3 H 15.146 -2.925 -2.534 1.00 . A A . 40 GLY HA3 1 1
17 38391 1 1 40 GLY N N 14.360 -1.608 -1.150 1.00 . A A . 40 GLY N 1 1
17 38392 1 1 40 GLY O O 16.421 -0.571 -2.985 1.00 . A A . 40 GLY O 1 1
17 38393 1 1 41 ALA C C 20.194 -1.710 -1.788 1.00 . A A . 41 ALA C 1 1
17 38394 1 1 41 ALA CA C 18.947 -0.845 -1.862 1.00 . A A . 41 ALA CA 1 1
17 38395 1 1 41 ALA CB C 19.064 0.334 -0.909 1.00 . A A . 41 ALA CB 1 1
17 38396 1 1 41 ALA H H 17.851 -2.330 -0.856 1.00 . A A . 41 ALA H 1 1
17 38397 1 1 41 ALA HA H 18.836 -0.463 -2.867 1.00 . A A . 41 ALA HA 1 1
17 38398 1 1 41 ALA HB1 H 20.084 0.688 -0.902 1.00 . A A . 41 ALA HB1 1 1
17 38399 1 1 41 ALA HB2 H 18.408 1.129 -1.233 1.00 . A A . 41 ALA HB2 1 1
17 38400 1 1 41 ALA HB3 H 18.786 0.022 0.088 1.00 . A A . 41 ALA HB3 1 1
17 38401 1 1 41 ALA N N 17.774 -1.634 -1.537 1.00 . A A . 41 ALA N 1 1
17 38402 1 1 41 ALA O O 20.123 -2.869 -1.364 1.00 . A A . 41 ALA O 1 1
17 38403 1 1 42 LEU C C 23.039 -2.074 -0.724 1.00 . A A . 42 LEU C 1 1
17 38404 1 1 42 LEU CA C 22.595 -1.875 -2.169 1.00 . A A . 42 LEU CA 1 1
17 38405 1 1 42 LEU CB C 23.668 -1.109 -2.954 1.00 . A A . 42 LEU CB 1 1
17 38406 1 1 42 LEU CD1 C 24.854 -3.007 -4.088 1.00 . A A . 42 LEU CD1 1 1
17 38407 1 1 42 LEU CD2 C 26.085 -0.883 -3.598 1.00 . A A . 42 LEU CD2 1 1
17 38408 1 1 42 LEU CG C 25.003 -1.843 -3.121 1.00 . A A . 42 LEU CG 1 1
17 38409 1 1 42 LEU H H 21.307 -0.236 -2.546 1.00 . A A . 42 LEU H 1 1
17 38410 1 1 42 LEU HA H 22.442 -2.841 -2.626 1.00 . A A . 42 LEU HA 1 1
17 38411 1 1 42 LEU HB2 H 23.274 -0.892 -3.936 1.00 . A A . 42 LEU HB2 1 1
17 38412 1 1 42 LEU HB3 H 23.858 -0.176 -2.447 1.00 . A A . 42 LEU HB3 1 1
17 38413 1 1 42 LEU HD11 H 24.403 -2.656 -5.006 1.00 . A A . 42 LEU HD11 1 1
17 38414 1 1 42 LEU HD12 H 24.225 -3.765 -3.647 1.00 . A A . 42 LEU HD12 1 1
17 38415 1 1 42 LEU HD13 H 25.827 -3.423 -4.302 1.00 . A A . 42 LEU HD13 1 1
17 38416 1 1 42 LEU HD21 H 26.236 -0.114 -2.854 1.00 . A A . 42 LEU HD21 1 1
17 38417 1 1 42 LEU HD22 H 25.776 -0.430 -4.525 1.00 . A A . 42 LEU HD22 1 1
17 38418 1 1 42 LEU HD23 H 27.006 -1.425 -3.748 1.00 . A A . 42 LEU HD23 1 1
17 38419 1 1 42 LEU HG H 25.309 -2.244 -2.166 1.00 . A A . 42 LEU HG 1 1
17 38420 1 1 42 LEU N N 21.326 -1.155 -2.204 1.00 . A A . 42 LEU N 1 1
17 38421 1 1 42 LEU O O 23.710 -1.222 -0.142 1.00 . A A . 42 LEU O 1 1
17 38422 1 1 43 ARG C C 22.986 -5.004 1.485 1.00 . A A . 43 ARG C 1 1
17 38423 1 1 43 ARG CA C 22.968 -3.496 1.239 1.00 . A A . 43 ARG CA 1 1
17 38424 1 1 43 ARG CB C 21.945 -2.820 2.161 1.00 . A A . 43 ARG CB 1 1
17 38425 1 1 43 ARG CD C 21.370 -2.016 4.477 1.00 . A A . 43 ARG CD 1 1
17 38426 1 1 43 ARG CG C 22.272 -2.923 3.648 1.00 . A A . 43 ARG CG 1 1
17 38427 1 1 43 ARG CZ C 22.437 0.163 4.917 1.00 . A A . 43 ARG CZ 1 1
17 38428 1 1 43 ARG H H 22.084 -3.821 -0.659 1.00 . A A . 43 ARG H 1 1
17 38429 1 1 43 ARG HA H 23.946 -3.094 1.445 1.00 . A A . 43 ARG HA 1 1
17 38430 1 1 43 ARG HB2 H 21.885 -1.771 1.902 1.00 . A A . 43 ARG HB2 1 1
17 38431 1 1 43 ARG HB3 H 20.980 -3.274 1.995 1.00 . A A . 43 ARG HB3 1 1
17 38432 1 1 43 ARG HD2 H 20.338 -2.237 4.238 1.00 . A A . 43 ARG HD2 1 1
17 38433 1 1 43 ARG HD3 H 21.544 -2.203 5.528 1.00 . A A . 43 ARG HD3 1 1
17 38434 1 1 43 ARG HE H 21.178 -0.214 3.411 1.00 . A A . 43 ARG HE 1 1
17 38435 1 1 43 ARG HG2 H 22.137 -3.948 3.969 1.00 . A A . 43 ARG HG2 1 1
17 38436 1 1 43 ARG HG3 H 23.303 -2.631 3.802 1.00 . A A . 43 ARG HG3 1 1
17 38437 1 1 43 ARG HH11 H 22.894 -1.264 6.283 1.00 . A A . 43 ARG HH11 1 1
17 38438 1 1 43 ARG HH12 H 23.655 0.273 6.535 1.00 . A A . 43 ARG HH12 1 1
17 38439 1 1 43 ARG HH21 H 22.195 1.793 3.745 1.00 . A A . 43 ARG HH21 1 1
17 38440 1 1 43 ARG HH22 H 23.268 2.002 5.093 1.00 . A A . 43 ARG HH22 1 1
17 38441 1 1 43 ARG N N 22.635 -3.193 -0.145 1.00 . A A . 43 ARG N 1 1
17 38442 1 1 43 ARG NE N 21.626 -0.608 4.195 1.00 . A A . 43 ARG NE 1 1
17 38443 1 1 43 ARG NH1 N 23.042 -0.318 5.997 1.00 . A A . 43 ARG NH1 1 1
17 38444 1 1 43 ARG NH2 N 22.647 1.420 4.557 1.00 . A A . 43 ARG NH2 1 1
17 38445 1 1 43 ARG O O 23.368 -5.460 2.564 1.00 . A A . 43 ARG O 1 1
17 38446 1 1 44 GLU C C 21.472 -7.664 1.593 1.00 . A A . 44 GLU C 1 1
17 38447 1 1 44 GLU CA C 22.514 -7.236 0.566 1.00 . A A . 44 GLU CA 1 1
17 38448 1 1 44 GLU CB C 23.881 -7.838 0.913 1.00 . A A . 44 GLU CB 1 1
17 38449 1 1 44 GLU CD C 25.893 -8.990 -0.069 1.00 . A A . 44 GLU CD 1 1
17 38450 1 1 44 GLU CG C 24.838 -7.923 -0.268 1.00 . A A . 44 GLU CG 1 1
17 38451 1 1 44 GLU H H 22.332 -5.345 -0.375 1.00 . A A . 44 GLU H 1 1
17 38452 1 1 44 GLU HA H 22.209 -7.608 -0.398 1.00 . A A . 44 GLU HA 1 1
17 38453 1 1 44 GLU HB2 H 24.343 -7.228 1.675 1.00 . A A . 44 GLU HB2 1 1
17 38454 1 1 44 GLU HB3 H 23.734 -8.833 1.302 1.00 . A A . 44 GLU HB3 1 1
17 38455 1 1 44 GLU HG2 H 24.274 -8.153 -1.161 1.00 . A A . 44 GLU HG2 1 1
17 38456 1 1 44 GLU HG3 H 25.330 -6.969 -0.391 1.00 . A A . 44 GLU HG3 1 1
17 38457 1 1 44 GLU N N 22.578 -5.772 0.472 1.00 . A A . 44 GLU N 1 1
17 38458 1 1 44 GLU O O 21.476 -8.799 2.069 1.00 . A A . 44 GLU O 1 1
17 38459 1 1 44 GLU OE1 O 26.646 -8.909 0.924 1.00 . A A . 44 GLU OE1 1 1
17 38460 1 1 44 GLU OE2 O 25.966 -9.920 -0.897 1.00 . A A . 44 GLU OE2 1 1
17 38461 1 1 45 MET C C 18.343 -7.745 2.201 1.00 . A A . 45 MET C 1 1
17 38462 1 1 45 MET CA C 19.504 -7.020 2.869 1.00 . A A . 45 MET CA 1 1
17 38463 1 1 45 MET CB C 19.018 -5.713 3.508 1.00 . A A . 45 MET CB 1 1
17 38464 1 1 45 MET CE C 16.562 -3.663 4.488 1.00 . A A . 45 MET CE 1 1
17 38465 1 1 45 MET CG C 18.175 -4.859 2.578 1.00 . A A . 45 MET CG 1 1
17 38466 1 1 45 MET H H 20.594 -5.881 1.466 1.00 . A A . 45 MET H 1 1
17 38467 1 1 45 MET HA H 19.912 -7.657 3.641 1.00 . A A . 45 MET HA 1 1
17 38468 1 1 45 MET HB2 H 18.427 -5.948 4.378 1.00 . A A . 45 MET HB2 1 1
17 38469 1 1 45 MET HB3 H 19.878 -5.133 3.811 1.00 . A A . 45 MET HB3 1 1
17 38470 1 1 45 MET HE1 H 16.301 -2.784 5.058 1.00 . A A . 45 MET HE1 1 1
17 38471 1 1 45 MET HE2 H 16.952 -4.421 5.150 1.00 . A A . 45 MET HE2 1 1
17 38472 1 1 45 MET HE3 H 15.681 -4.041 3.989 1.00 . A A . 45 MET HE3 1 1
17 38473 1 1 45 MET HG2 H 18.705 -4.731 1.648 1.00 . A A . 45 MET HG2 1 1
17 38474 1 1 45 MET HG3 H 17.245 -5.378 2.395 1.00 . A A . 45 MET HG3 1 1
17 38475 1 1 45 MET N N 20.559 -6.755 1.903 1.00 . A A . 45 MET N 1 1
17 38476 1 1 45 MET O O 17.346 -8.059 2.840 1.00 . A A . 45 MET O 1 1
17 38477 1 1 45 MET SD S 17.803 -3.235 3.267 1.00 . A A . 45 MET SD 1 1
17 38478 1 1 46 GLN C C 17.399 -10.190 0.584 1.00 . A A . 46 GLN C 1 1
17 38479 1 1 46 GLN CA C 17.451 -8.725 0.167 1.00 . A A . 46 GLN CA 1 1
17 38480 1 1 46 GLN CB C 17.695 -8.597 -1.338 1.00 . A A . 46 GLN CB 1 1
17 38481 1 1 46 GLN CD C 17.633 -6.990 -3.291 1.00 . A A . 46 GLN CD 1 1
17 38482 1 1 46 GLN CG C 17.829 -7.151 -1.799 1.00 . A A . 46 GLN CG 1 1
17 38483 1 1 46 GLN H H 19.316 -7.775 0.455 1.00 . A A . 46 GLN H 1 1
17 38484 1 1 46 GLN HA H 16.508 -8.261 0.410 1.00 . A A . 46 GLN HA 1 1
17 38485 1 1 46 GLN HB2 H 18.604 -9.127 -1.592 1.00 . A A . 46 GLN HB2 1 1
17 38486 1 1 46 GLN HB3 H 16.869 -9.048 -1.866 1.00 . A A . 46 GLN HB3 1 1
17 38487 1 1 46 GLN HE21 H 19.556 -7.365 -3.609 1.00 . A A . 46 GLN HE21 1 1
17 38488 1 1 46 GLN HE22 H 18.602 -7.060 -5.020 1.00 . A A . 46 GLN HE22 1 1
17 38489 1 1 46 GLN HG2 H 17.084 -6.555 -1.288 1.00 . A A . 46 GLN HG2 1 1
17 38490 1 1 46 GLN HG3 H 18.813 -6.788 -1.536 1.00 . A A . 46 GLN HG3 1 1
17 38491 1 1 46 GLN N N 18.490 -8.029 0.912 1.00 . A A . 46 GLN N 1 1
17 38492 1 1 46 GLN NE2 N 18.703 -7.153 -4.048 1.00 . A A . 46 GLN NE2 1 1
17 38493 1 1 46 GLN O O 16.383 -10.863 0.418 1.00 . A A . 46 GLN O 1 1
17 38494 1 1 46 GLN OE1 O 16.529 -6.720 -3.758 1.00 . A A . 46 GLN OE1 1 1
17 38495 1 1 47 ALA C C 17.826 -12.191 2.945 1.00 . A A . 47 ALA C 1 1
17 38496 1 1 47 ALA CA C 18.586 -12.044 1.634 1.00 . A A . 47 ALA CA 1 1
17 38497 1 1 47 ALA CB C 20.039 -12.454 1.807 1.00 . A A . 47 ALA CB 1 1
17 38498 1 1 47 ALA H H 19.278 -10.080 1.265 1.00 . A A . 47 ALA H 1 1
17 38499 1 1 47 ALA HA H 18.134 -12.686 0.893 1.00 . A A . 47 ALA HA 1 1
17 38500 1 1 47 ALA HB1 H 20.550 -11.714 2.407 1.00 . A A . 47 ALA HB1 1 1
17 38501 1 1 47 ALA HB2 H 20.087 -13.413 2.301 1.00 . A A . 47 ALA HB2 1 1
17 38502 1 1 47 ALA HB3 H 20.511 -12.522 0.838 1.00 . A A . 47 ALA HB3 1 1
17 38503 1 1 47 ALA N N 18.499 -10.669 1.160 1.00 . A A . 47 ALA N 1 1
17 38504 1 1 47 ALA O O 17.615 -13.295 3.447 1.00 . A A . 47 ALA O 1 1
17 38505 1 1 48 LYS C C 15.195 -11.381 4.503 1.00 . A A . 48 LYS C 1 1
17 38506 1 1 48 LYS CA C 16.660 -11.015 4.736 1.00 . A A . 48 LYS CA 1 1
17 38507 1 1 48 LYS CB C 16.759 -9.622 5.349 1.00 . A A . 48 LYS CB 1 1
17 38508 1 1 48 LYS CD C 16.171 -8.235 7.346 1.00 . A A . 48 LYS CD 1 1
17 38509 1 1 48 LYS CE C 17.249 -7.182 7.133 1.00 . A A . 48 LYS CE 1 1
17 38510 1 1 48 LYS CG C 16.606 -9.601 6.857 1.00 . A A . 48 LYS CG 1 1
17 38511 1 1 48 LYS H H 17.586 -10.214 3.018 1.00 . A A . 48 LYS H 1 1
17 38512 1 1 48 LYS HA H 17.098 -11.729 5.416 1.00 . A A . 48 LYS HA 1 1
17 38513 1 1 48 LYS HB2 H 17.720 -9.199 5.100 1.00 . A A . 48 LYS HB2 1 1
17 38514 1 1 48 LYS HB3 H 15.984 -8.999 4.923 1.00 . A A . 48 LYS HB3 1 1
17 38515 1 1 48 LYS HD2 H 15.286 -7.940 6.803 1.00 . A A . 48 LYS HD2 1 1
17 38516 1 1 48 LYS HD3 H 15.944 -8.301 8.398 1.00 . A A . 48 LYS HD3 1 1
17 38517 1 1 48 LYS HE2 H 18.199 -7.581 7.470 1.00 . A A . 48 LYS HE2 1 1
17 38518 1 1 48 LYS HE3 H 17.312 -6.953 6.077 1.00 . A A . 48 LYS HE3 1 1
17 38519 1 1 48 LYS HG2 H 15.866 -10.332 7.144 1.00 . A A . 48 LYS HG2 1 1
17 38520 1 1 48 LYS HG3 H 17.555 -9.850 7.308 1.00 . A A . 48 LYS HG3 1 1
17 38521 1 1 48 LYS HZ1 H 17.709 -5.242 7.748 1.00 . A A . 48 LYS HZ1 1 1
17 38522 1 1 48 LYS HZ2 H 16.863 -6.142 8.903 1.00 . A A . 48 LYS HZ2 1 1
17 38523 1 1 48 LYS HZ3 H 16.054 -5.524 7.552 1.00 . A A . 48 LYS HZ3 1 1
17 38524 1 1 48 LYS N N 17.400 -11.055 3.485 1.00 . A A . 48 LYS N 1 1
17 38525 1 1 48 LYS NZ N 16.947 -5.936 7.886 1.00 . A A . 48 LYS NZ 1 1
17 38526 1 1 48 LYS O O 14.388 -11.398 5.435 1.00 . A A . 48 LYS O 1 1
17 38527 1 1 49 VAL C C 13.039 -13.296 3.652 1.00 . A A . 49 VAL C 1 1
17 38528 1 1 49 VAL CA C 13.513 -12.070 2.866 1.00 . A A . 49 VAL CA 1 1
17 38529 1 1 49 VAL CB C 13.426 -12.353 1.350 1.00 . A A . 49 VAL CB 1 1
17 38530 1 1 49 VAL CG1 C 14.179 -13.627 0.980 1.00 . A A . 49 VAL CG1 1 1
17 38531 1 1 49 VAL CG2 C 11.972 -12.427 0.907 1.00 . A A . 49 VAL CG2 1 1
17 38532 1 1 49 VAL H H 15.563 -11.658 2.560 1.00 . A A . 49 VAL H 1 1
17 38533 1 1 49 VAL HA H 12.860 -11.240 3.090 1.00 . A A . 49 VAL HA 1 1
17 38534 1 1 49 VAL HB H 13.893 -11.530 0.826 1.00 . A A . 49 VAL HB 1 1
17 38535 1 1 49 VAL HG11 H 13.854 -14.436 1.618 1.00 . A A . 49 VAL HG11 1 1
17 38536 1 1 49 VAL HG12 H 15.241 -13.473 1.111 1.00 . A A . 49 VAL HG12 1 1
17 38537 1 1 49 VAL HG13 H 13.975 -13.879 -0.051 1.00 . A A . 49 VAL HG13 1 1
17 38538 1 1 49 VAL HG21 H 11.590 -11.428 0.754 1.00 . A A . 49 VAL HG21 1 1
17 38539 1 1 49 VAL HG22 H 11.393 -12.921 1.672 1.00 . A A . 49 VAL HG22 1 1
17 38540 1 1 49 VAL HG23 H 11.904 -12.987 -0.013 1.00 . A A . 49 VAL HG23 1 1
17 38541 1 1 49 VAL N N 14.868 -11.691 3.251 1.00 . A A . 49 VAL N 1 1
17 38542 1 1 49 VAL O O 11.839 -13.509 3.832 1.00 . A A . 49 VAL O 1 1
17 38543 1 1 50 GLU C C 12.982 -14.908 6.214 1.00 . A A . 50 GLU C 1 1
17 38544 1 1 50 GLU CA C 13.695 -15.278 4.913 1.00 . A A . 50 GLU CA 1 1
17 38545 1 1 50 GLU CB C 14.983 -16.046 5.209 1.00 . A A . 50 GLU CB 1 1
17 38546 1 1 50 GLU CD C 16.952 -17.314 4.251 1.00 . A A . 50 GLU CD 1 1
17 38547 1 1 50 GLU CG C 15.731 -16.467 3.955 1.00 . A A . 50 GLU CG 1 1
17 38548 1 1 50 GLU H H 14.933 -13.853 3.958 1.00 . A A . 50 GLU H 1 1
17 38549 1 1 50 GLU HA H 13.041 -15.902 4.324 1.00 . A A . 50 GLU HA 1 1
17 38550 1 1 50 GLU HB2 H 15.635 -15.419 5.801 1.00 . A A . 50 GLU HB2 1 1
17 38551 1 1 50 GLU HB3 H 14.740 -16.932 5.774 1.00 . A A . 50 GLU HB3 1 1
17 38552 1 1 50 GLU HG2 H 15.064 -17.036 3.326 1.00 . A A . 50 GLU HG2 1 1
17 38553 1 1 50 GLU HG3 H 16.049 -15.580 3.430 1.00 . A A . 50 GLU HG3 1 1
17 38554 1 1 50 GLU N N 13.994 -14.081 4.136 1.00 . A A . 50 GLU N 1 1
17 38555 1 1 50 GLU O O 12.223 -15.699 6.768 1.00 . A A . 50 GLU O 1 1
17 38556 1 1 50 GLU OE1 O 16.814 -18.552 4.354 1.00 . A A . 50 GLU OE1 1 1
17 38557 1 1 50 GLU OE2 O 18.059 -16.749 4.381 1.00 . A A . 50 GLU OE2 1 1
17 38558 1 1 51 LYS C C 11.444 -12.277 7.594 1.00 . A A . 51 LYS C 1 1
17 38559 1 1 51 LYS CA C 12.601 -13.215 7.908 1.00 . A A . 51 LYS CA 1 1
17 38560 1 1 51 LYS CB C 13.624 -12.505 8.786 1.00 . A A . 51 LYS CB 1 1
17 38561 1 1 51 LYS CD C 15.172 -12.636 10.762 1.00 . A A . 51 LYS CD 1 1
17 38562 1 1 51 LYS CE C 16.414 -12.199 10.006 1.00 . A A . 51 LYS CE 1 1
17 38563 1 1 51 LYS CG C 14.214 -13.399 9.863 1.00 . A A . 51 LYS CG 1 1
17 38564 1 1 51 LYS H H 13.841 -13.106 6.199 1.00 . A A . 51 LYS H 1 1
17 38565 1 1 51 LYS HA H 12.221 -14.073 8.442 1.00 . A A . 51 LYS HA 1 1
17 38566 1 1 51 LYS HB2 H 14.427 -12.149 8.159 1.00 . A A . 51 LYS HB2 1 1
17 38567 1 1 51 LYS HB3 H 13.149 -11.662 9.266 1.00 . A A . 51 LYS HB3 1 1
17 38568 1 1 51 LYS HD2 H 14.670 -11.762 11.147 1.00 . A A . 51 LYS HD2 1 1
17 38569 1 1 51 LYS HD3 H 15.466 -13.275 11.582 1.00 . A A . 51 LYS HD3 1 1
17 38570 1 1 51 LYS HE2 H 16.699 -12.986 9.322 1.00 . A A . 51 LYS HE2 1 1
17 38571 1 1 51 LYS HE3 H 16.182 -11.304 9.448 1.00 . A A . 51 LYS HE3 1 1
17 38572 1 1 51 LYS HG2 H 13.412 -13.799 10.466 1.00 . A A . 51 LYS HG2 1 1
17 38573 1 1 51 LYS HG3 H 14.748 -14.210 9.387 1.00 . A A . 51 LYS HG3 1 1
17 38574 1 1 51 LYS HZ1 H 17.808 -12.777 11.444 1.00 . A A . 51 LYS HZ1 1 1
17 38575 1 1 51 LYS HZ2 H 17.287 -11.177 11.601 1.00 . A A . 51 LYS HZ2 1 1
17 38576 1 1 51 LYS HZ3 H 18.378 -11.597 10.380 1.00 . A A . 51 LYS HZ3 1 1
17 38577 1 1 51 LYS N N 13.224 -13.695 6.687 1.00 . A A . 51 LYS N 1 1
17 38578 1 1 51 LYS NZ N 17.548 -11.918 10.921 1.00 . A A . 51 LYS NZ 1 1
17 38579 1 1 51 LYS O O 10.379 -12.359 8.209 1.00 . A A . 51 LYS O 1 1
17 38580 1 1 52 GLU C C 9.379 -11.135 5.685 1.00 . A A . 52 GLU C 1 1
17 38581 1 1 52 GLU CA C 10.633 -10.442 6.206 1.00 . A A . 52 GLU CA 1 1
17 38582 1 1 52 GLU CB C 11.195 -9.492 5.148 1.00 . A A . 52 GLU CB 1 1
17 38583 1 1 52 GLU CD C 11.999 -7.658 6.691 1.00 . A A . 52 GLU CD 1 1
17 38584 1 1 52 GLU CG C 12.383 -8.680 5.636 1.00 . A A . 52 GLU CG 1 1
17 38585 1 1 52 GLU H H 12.513 -11.409 6.144 1.00 . A A . 52 GLU H 1 1
17 38586 1 1 52 GLU HA H 10.363 -9.865 7.079 1.00 . A A . 52 GLU HA 1 1
17 38587 1 1 52 GLU HB2 H 11.508 -10.068 4.292 1.00 . A A . 52 GLU HB2 1 1
17 38588 1 1 52 GLU HB3 H 10.417 -8.806 4.845 1.00 . A A . 52 GLU HB3 1 1
17 38589 1 1 52 GLU HG2 H 13.112 -9.355 6.062 1.00 . A A . 52 GLU HG2 1 1
17 38590 1 1 52 GLU HG3 H 12.820 -8.161 4.795 1.00 . A A . 52 GLU HG3 1 1
17 38591 1 1 52 GLU N N 11.650 -11.408 6.610 1.00 . A A . 52 GLU N 1 1
17 38592 1 1 52 GLU O O 8.322 -10.515 5.591 1.00 . A A . 52 GLU O 1 1
17 38593 1 1 52 GLU OE1 O 11.134 -6.803 6.409 1.00 . A A . 52 GLU OE1 1 1
17 38594 1 1 52 GLU OE2 O 12.576 -7.695 7.798 1.00 . A A . 52 GLU OE2 1 1
17 38595 1 1 53 MET C C 7.287 -13.286 5.953 1.00 . A A . 53 MET C 1 1
17 38596 1 1 53 MET CA C 8.356 -13.189 4.864 1.00 . A A . 53 MET CA 1 1
17 38597 1 1 53 MET CB C 8.779 -14.598 4.419 1.00 . A A . 53 MET CB 1 1
17 38598 1 1 53 MET CE C 10.282 -17.385 3.878 1.00 . A A . 53 MET CE 1 1
17 38599 1 1 53 MET CG C 9.074 -15.544 5.572 1.00 . A A . 53 MET CG 1 1
17 38600 1 1 53 MET H H 10.374 -12.850 5.422 1.00 . A A . 53 MET H 1 1
17 38601 1 1 53 MET HA H 7.938 -12.663 4.017 1.00 . A A . 53 MET HA 1 1
17 38602 1 1 53 MET HB2 H 7.987 -15.030 3.829 1.00 . A A . 53 MET HB2 1 1
17 38603 1 1 53 MET HB3 H 9.671 -14.520 3.811 1.00 . A A . 53 MET HB3 1 1
17 38604 1 1 53 MET HE1 H 10.300 -18.376 3.452 1.00 . A A . 53 MET HE1 1 1
17 38605 1 1 53 MET HE2 H 11.232 -17.179 4.353 1.00 . A A . 53 MET HE2 1 1
17 38606 1 1 53 MET HE3 H 10.107 -16.660 3.099 1.00 . A A . 53 MET HE3 1 1
17 38607 1 1 53 MET HG2 H 10.069 -15.347 5.939 1.00 . A A . 53 MET HG2 1 1
17 38608 1 1 53 MET HG3 H 8.359 -15.360 6.360 1.00 . A A . 53 MET HG3 1 1
17 38609 1 1 53 MET N N 9.497 -12.418 5.350 1.00 . A A . 53 MET N 1 1
17 38610 1 1 53 MET O O 6.104 -13.451 5.665 1.00 . A A . 53 MET O 1 1
17 38611 1 1 53 MET SD S 8.971 -17.279 5.096 1.00 . A A . 53 MET SD 1 1
17 38612 1 1 54 GLY C C 6.431 -11.838 8.790 1.00 . A A . 54 GLY C 1 1
17 38613 1 1 54 GLY CA C 6.790 -13.227 8.317 1.00 . A A . 54 GLY CA 1 1
17 38614 1 1 54 GLY H H 8.678 -13.051 7.381 1.00 . A A . 54 GLY H 1 1
17 38615 1 1 54 GLY HA2 H 5.892 -13.738 8.005 1.00 . A A . 54 GLY HA2 1 1
17 38616 1 1 54 GLY HA3 H 7.241 -13.768 9.135 1.00 . A A . 54 GLY HA3 1 1
17 38617 1 1 54 GLY N N 7.718 -13.172 7.207 1.00 . A A . 54 GLY N 1 1
17 38618 1 1 54 GLY O O 5.572 -11.658 9.652 1.00 . A A . 54 GLY O 1 1
17 38619 1 1 55 ALA C C 6.149 -8.747 7.408 1.00 . A A . 55 ALA C 1 1
17 38620 1 1 55 ALA CA C 6.862 -9.458 8.544 1.00 . A A . 55 ALA CA 1 1
17 38621 1 1 55 ALA CB C 8.177 -8.766 8.862 1.00 . A A . 55 ALA CB 1 1
17 38622 1 1 55 ALA H H 7.736 -11.068 7.495 1.00 . A A . 55 ALA H 1 1
17 38623 1 1 55 ALA HA H 6.240 -9.429 9.427 1.00 . A A . 55 ALA HA 1 1
17 38624 1 1 55 ALA HB1 H 7.981 -7.747 9.165 1.00 . A A . 55 ALA HB1 1 1
17 38625 1 1 55 ALA HB2 H 8.677 -9.291 9.663 1.00 . A A . 55 ALA HB2 1 1
17 38626 1 1 55 ALA HB3 H 8.805 -8.765 7.985 1.00 . A A . 55 ALA HB3 1 1
17 38627 1 1 55 ALA N N 7.088 -10.852 8.199 1.00 . A A . 55 ALA N 1 1
17 38628 1 1 55 ALA O O 6.058 -7.525 7.384 1.00 . A A . 55 ALA O 1 1
17 38629 1 1 56 VAL C C 3.666 -8.226 5.764 1.00 . A A . 56 VAL C 1 1
17 38630 1 1 56 VAL CA C 4.904 -9.000 5.318 1.00 . A A . 56 VAL CA 1 1
17 38631 1 1 56 VAL CB C 4.450 -10.129 4.369 1.00 . A A . 56 VAL CB 1 1
17 38632 1 1 56 VAL CG1 C 5.646 -10.816 3.736 1.00 . A A . 56 VAL CG1 1 1
17 38633 1 1 56 VAL CG2 C 3.577 -11.132 5.106 1.00 . A A . 56 VAL CG2 1 1
17 38634 1 1 56 VAL H H 5.731 -10.503 6.560 1.00 . A A . 56 VAL H 1 1
17 38635 1 1 56 VAL HA H 5.576 -8.336 4.766 1.00 . A A . 56 VAL HA 1 1
17 38636 1 1 56 VAL HB H 3.858 -9.687 3.582 1.00 . A A . 56 VAL HB 1 1
17 38637 1 1 56 VAL HG11 H 5.315 -11.429 2.913 1.00 . A A . 56 VAL HG11 1 1
17 38638 1 1 56 VAL HG12 H 6.136 -11.438 4.472 1.00 . A A . 56 VAL HG12 1 1
17 38639 1 1 56 VAL HG13 H 6.342 -10.072 3.375 1.00 . A A . 56 VAL HG13 1 1
17 38640 1 1 56 VAL HG21 H 3.271 -11.914 4.425 1.00 . A A . 56 VAL HG21 1 1
17 38641 1 1 56 VAL HG22 H 2.706 -10.624 5.490 1.00 . A A . 56 VAL HG22 1 1
17 38642 1 1 56 VAL HG23 H 4.135 -11.563 5.924 1.00 . A A . 56 VAL HG23 1 1
17 38643 1 1 56 VAL N N 5.626 -9.534 6.473 1.00 . A A . 56 VAL N 1 1
17 38644 1 1 56 VAL O O 3.094 -7.460 4.998 1.00 . A A . 56 VAL O 1 1
17 38645 1 1 57 GLN C C 2.433 -6.333 7.943 1.00 . A A . 57 GLN C 1 1
17 38646 1 1 57 GLN CA C 2.087 -7.764 7.553 1.00 . A A . 57 GLN CA 1 1
17 38647 1 1 57 GLN CB C 1.538 -8.531 8.758 1.00 . A A . 57 GLN CB 1 1
17 38648 1 1 57 GLN CD C -0.167 -10.029 7.613 1.00 . A A . 57 GLN CD 1 1
17 38649 1 1 57 GLN CG C 1.118 -9.962 8.422 1.00 . A A . 57 GLN CG 1 1
17 38650 1 1 57 GLN H H 3.743 -9.077 7.566 1.00 . A A . 57 GLN H 1 1
17 38651 1 1 57 GLN HA H 1.332 -7.737 6.782 1.00 . A A . 57 GLN HA 1 1
17 38652 1 1 57 GLN HB2 H 2.301 -8.565 9.526 1.00 . A A . 57 GLN HB2 1 1
17 38653 1 1 57 GLN HB3 H 0.675 -8.001 9.142 1.00 . A A . 57 GLN HB3 1 1
17 38654 1 1 57 GLN HE21 H -0.561 -11.822 8.364 1.00 . A A . 57 GLN HE21 1 1
17 38655 1 1 57 GLN HE22 H -1.726 -11.205 7.246 1.00 . A A . 57 GLN HE22 1 1
17 38656 1 1 57 GLN HG2 H 1.903 -10.431 7.849 1.00 . A A . 57 GLN HG2 1 1
17 38657 1 1 57 GLN HG3 H 0.970 -10.512 9.344 1.00 . A A . 57 GLN HG3 1 1
17 38658 1 1 57 GLN N N 3.252 -8.441 7.007 1.00 . A A . 57 GLN N 1 1
17 38659 1 1 57 GLN NE2 N -0.888 -11.128 7.754 1.00 . A A . 57 GLN NE2 1 1
17 38660 1 1 57 GLN O O 1.556 -5.536 8.268 1.00 . A A . 57 GLN O 1 1
17 38661 1 1 57 GLN OE1 O -0.510 -9.106 6.871 1.00 . A A . 57 GLN OE1 1 1
17 38662 1 1 58 ASP C C 5.074 -4.137 7.116 1.00 . A A . 58 ASP C 1 1
17 38663 1 1 58 ASP CA C 4.193 -4.677 8.236 1.00 . A A . 58 ASP CA 1 1
17 38664 1 1 58 ASP CB C 4.979 -4.686 9.550 1.00 . A A . 58 ASP CB 1 1
17 38665 1 1 58 ASP CG C 5.407 -3.293 9.964 1.00 . A A . 58 ASP CG 1 1
17 38666 1 1 58 ASP H H 4.376 -6.699 7.643 1.00 . A A . 58 ASP H 1 1
17 38667 1 1 58 ASP HA H 3.330 -4.037 8.342 1.00 . A A . 58 ASP HA 1 1
17 38668 1 1 58 ASP HB2 H 4.361 -5.103 10.330 1.00 . A A . 58 ASP HB2 1 1
17 38669 1 1 58 ASP HB3 H 5.864 -5.295 9.431 1.00 . A A . 58 ASP HB3 1 1
17 38670 1 1 58 ASP N N 3.722 -6.016 7.904 1.00 . A A . 58 ASP N 1 1
17 38671 1 1 58 ASP O O 4.770 -3.109 6.515 1.00 . A A . 58 ASP O 1 1
17 38672 1 1 58 ASP OD1 O 4.517 -2.431 10.144 1.00 . A A . 58 ASP OD1 1 1
17 38673 1 1 58 ASP OD2 O 6.628 -3.053 10.102 1.00 . A A . 58 ASP OD2 1 1
17 38674 1 1 59 SER C C 6.463 -4.529 4.413 1.00 . A A . 59 SER C 1 1
17 38675 1 1 59 SER CA C 7.096 -4.481 5.797 1.00 . A A . 59 SER CA 1 1
17 38676 1 1 59 SER CB C 8.291 -5.434 5.828 1.00 . A A . 59 SER CB 1 1
17 38677 1 1 59 SER H H 6.316 -5.682 7.345 1.00 . A A . 59 SER H 1 1
17 38678 1 1 59 SER HA H 7.434 -3.482 5.993 1.00 . A A . 59 SER HA 1 1
17 38679 1 1 59 SER HB2 H 7.995 -6.387 5.402 1.00 . A A . 59 SER HB2 1 1
17 38680 1 1 59 SER HB3 H 9.098 -5.016 5.249 1.00 . A A . 59 SER HB3 1 1
17 38681 1 1 59 SER HG H 9.629 -6.052 7.124 1.00 . A A . 59 SER HG 1 1
17 38682 1 1 59 SER N N 6.147 -4.861 6.833 1.00 . A A . 59 SER N 1 1
17 38683 1 1 59 SER O O 6.332 -3.517 3.724 1.00 . A A . 59 SER O 1 1
17 38684 1 1 59 SER OG O 8.741 -5.657 7.154 1.00 . A A . 59 SER OG 1 1
17 38685 1 1 60 SER C C 3.966 -5.683 2.730 1.00 . A A . 60 SER C 1 1
17 38686 1 1 60 SER CA C 5.467 -5.964 2.729 1.00 . A A . 60 SER CA 1 1
17 38687 1 1 60 SER CB C 5.735 -7.416 2.378 1.00 . A A . 60 SER CB 1 1
17 38688 1 1 60 SER H H 6.180 -6.479 4.636 1.00 . A A . 60 SER H 1 1
17 38689 1 1 60 SER HA H 5.952 -5.328 2.003 1.00 . A A . 60 SER HA 1 1
17 38690 1 1 60 SER HB2 H 4.908 -8.017 2.708 1.00 . A A . 60 SER HB2 1 1
17 38691 1 1 60 SER HB3 H 5.849 -7.516 1.323 1.00 . A A . 60 SER HB3 1 1
17 38692 1 1 60 SER HG H 7.429 -8.414 2.399 1.00 . A A . 60 SER HG 1 1
17 38693 1 1 60 SER N N 6.060 -5.721 4.028 1.00 . A A . 60 SER N 1 1
17 38694 1 1 60 SER O O 3.241 -6.135 1.845 1.00 . A A . 60 SER O 1 1
17 38695 1 1 60 SER OG O 6.921 -7.873 3.014 1.00 . A A . 60 SER OG 1 1
17 38696 1 1 61 SER C C 1.713 -3.484 2.844 1.00 . A A . 61 SER C 1 1
17 38697 1 1 61 SER CA C 2.095 -4.602 3.813 1.00 . A A . 61 SER CA 1 1
17 38698 1 1 61 SER CB C 1.756 -4.213 5.251 1.00 . A A . 61 SER CB 1 1
17 38699 1 1 61 SER H H 4.132 -4.558 4.372 1.00 . A A . 61 SER H 1 1
17 38700 1 1 61 SER HA H 1.540 -5.495 3.555 1.00 . A A . 61 SER HA 1 1
17 38701 1 1 61 SER HB2 H 2.427 -4.729 5.925 1.00 . A A . 61 SER HB2 1 1
17 38702 1 1 61 SER HB3 H 1.872 -3.146 5.375 1.00 . A A . 61 SER HB3 1 1
17 38703 1 1 61 SER HG H 0.431 -5.437 6.008 1.00 . A A . 61 SER HG 1 1
17 38704 1 1 61 SER N N 3.506 -4.917 3.706 1.00 . A A . 61 SER N 1 1
17 38705 1 1 61 SER O O 0.612 -3.467 2.299 1.00 . A A . 61 SER O 1 1
17 38706 1 1 61 SER OG O 0.427 -4.571 5.584 1.00 . A A . 61 SER OG 1 1
17 38707 1 1 62 THR C C 2.220 -1.906 0.270 1.00 . A A . 62 THR C 1 1
17 38708 1 1 62 THR CA C 2.407 -1.439 1.711 1.00 . A A . 62 THR CA 1 1
17 38709 1 1 62 THR CB C 3.578 -0.454 1.752 1.00 . A A . 62 THR CB 1 1
17 38710 1 1 62 THR CG2 C 3.109 0.952 1.404 1.00 . A A . 62 THR CG2 1 1
17 38711 1 1 62 THR H H 3.508 -2.622 3.076 1.00 . A A . 62 THR H 1 1
17 38712 1 1 62 THR HA H 1.516 -0.925 2.037 1.00 . A A . 62 THR HA 1 1
17 38713 1 1 62 THR HB H 4.313 -0.769 1.019 1.00 . A A . 62 THR HB 1 1
17 38714 1 1 62 THR HG1 H 3.894 0.318 3.543 1.00 . A A . 62 THR HG1 1 1
17 38715 1 1 62 THR HG21 H 2.656 1.403 2.272 1.00 . A A . 62 THR HG21 1 1
17 38716 1 1 62 THR HG22 H 2.380 0.900 0.603 1.00 . A A . 62 THR HG22 1 1
17 38717 1 1 62 THR HG23 H 3.955 1.545 1.087 1.00 . A A . 62 THR HG23 1 1
17 38718 1 1 62 THR N N 2.643 -2.560 2.614 1.00 . A A . 62 THR N 1 1
17 38719 1 1 62 THR O O 1.632 -1.205 -0.552 1.00 . A A . 62 THR O 1 1
17 38720 1 1 62 THR OG1 O 4.172 -0.466 3.056 1.00 . A A . 62 THR OG1 1 1
17 38721 1 1 63 SER C C 1.157 -3.922 -1.708 1.00 . A A . 63 SER C 1 1
17 38722 1 1 63 SER CA C 2.620 -3.648 -1.367 1.00 . A A . 63 SER CA 1 1
17 38723 1 1 63 SER CB C 3.439 -4.928 -1.451 1.00 . A A . 63 SER CB 1 1
17 38724 1 1 63 SER H H 3.209 -3.597 0.656 1.00 . A A . 63 SER H 1 1
17 38725 1 1 63 SER HA H 3.017 -2.929 -2.068 1.00 . A A . 63 SER HA 1 1
17 38726 1 1 63 SER HB2 H 2.782 -5.778 -1.372 1.00 . A A . 63 SER HB2 1 1
17 38727 1 1 63 SER HB3 H 3.956 -4.956 -2.394 1.00 . A A . 63 SER HB3 1 1
17 38728 1 1 63 SER HG H 4.304 -5.831 0.056 1.00 . A A . 63 SER HG 1 1
17 38729 1 1 63 SER N N 2.736 -3.088 -0.034 1.00 . A A . 63 SER N 1 1
17 38730 1 1 63 SER O O 0.760 -3.903 -2.877 1.00 . A A . 63 SER O 1 1
17 38731 1 1 63 SER OG O 4.394 -4.984 -0.404 1.00 . A A . 63 SER OG 1 1
17 38732 1 1 64 ALA C C -1.804 -3.161 -1.296 1.00 . A A . 64 ALA C 1 1
17 38733 1 1 64 ALA CA C -1.066 -4.422 -0.855 1.00 . A A . 64 ALA CA 1 1
17 38734 1 1 64 ALA CB C -1.672 -4.981 0.425 1.00 . A A . 64 ALA CB 1 1
17 38735 1 1 64 ALA H H 0.731 -4.150 0.231 1.00 . A A . 64 ALA H 1 1
17 38736 1 1 64 ALA HA H -1.167 -5.171 -1.630 1.00 . A A . 64 ALA HA 1 1
17 38737 1 1 64 ALA HB1 H -2.715 -5.206 0.262 1.00 . A A . 64 ALA HB1 1 1
17 38738 1 1 64 ALA HB2 H -1.149 -5.880 0.705 1.00 . A A . 64 ALA HB2 1 1
17 38739 1 1 64 ALA HB3 H -1.581 -4.251 1.215 1.00 . A A . 64 ALA HB3 1 1
17 38740 1 1 64 ALA N N 0.354 -4.155 -0.676 1.00 . A A . 64 ALA N 1 1
17 38741 1 1 64 ALA O O -2.786 -3.231 -2.027 1.00 . A A . 64 ALA O 1 1
17 38742 1 1 65 THR C C -1.569 -0.343 -2.662 1.00 . A A . 65 THR C 1 1
17 38743 1 1 65 THR CA C -1.908 -0.730 -1.224 1.00 . A A . 65 THR CA 1 1
17 38744 1 1 65 THR CB C -1.422 0.373 -0.271 1.00 . A A . 65 THR CB 1 1
17 38745 1 1 65 THR CG2 C -2.529 1.381 -0.006 1.00 . A A . 65 THR CG2 1 1
17 38746 1 1 65 THR H H -0.505 -2.007 -0.302 1.00 . A A . 65 THR H 1 1
17 38747 1 1 65 THR HA H -2.985 -0.819 -1.128 1.00 . A A . 65 THR HA 1 1
17 38748 1 1 65 THR HB H -0.586 0.883 -0.729 1.00 . A A . 65 THR HB 1 1
17 38749 1 1 65 THR HG1 H -1.397 0.254 1.701 1.00 . A A . 65 THR HG1 1 1
17 38750 1 1 65 THR HG21 H -3.231 0.966 0.705 1.00 . A A . 65 THR HG21 1 1
17 38751 1 1 65 THR HG22 H -3.044 1.603 -0.930 1.00 . A A . 65 THR HG22 1 1
17 38752 1 1 65 THR HG23 H -2.104 2.286 0.398 1.00 . A A . 65 THR HG23 1 1
17 38753 1 1 65 THR N N -1.304 -2.007 -0.873 1.00 . A A . 65 THR N 1 1
17 38754 1 1 65 THR O O -2.009 0.691 -3.162 1.00 . A A . 65 THR O 1 1
17 38755 1 1 65 THR OG1 O -0.995 -0.217 0.967 1.00 . A A . 65 THR OG1 1 1
17 38756 1 1 66 GLN C C -0.910 -2.040 -5.612 1.00 . A A . 66 GLN C 1 1
17 38757 1 1 66 GLN CA C -0.398 -0.929 -4.698 1.00 . A A . 66 GLN CA 1 1
17 38758 1 1 66 GLN CB C 1.126 -0.801 -4.814 1.00 . A A . 66 GLN CB 1 1
17 38759 1 1 66 GLN CD C 1.283 1.148 -6.442 1.00 . A A . 66 GLN CD 1 1
17 38760 1 1 66 GLN CG C 1.602 -0.315 -6.186 1.00 . A A . 66 GLN CG 1 1
17 38761 1 1 66 GLN H H -0.452 -1.982 -2.869 1.00 . A A . 66 GLN H 1 1
17 38762 1 1 66 GLN HA H -0.851 0.003 -4.998 1.00 . A A . 66 GLN HA 1 1
17 38763 1 1 66 GLN HB2 H 1.474 -0.102 -4.066 1.00 . A A . 66 GLN HB2 1 1
17 38764 1 1 66 GLN HB3 H 1.568 -1.771 -4.621 1.00 . A A . 66 GLN HB3 1 1
17 38765 1 1 66 GLN HE21 H 2.906 1.321 -7.574 1.00 . A A . 66 GLN HE21 1 1
17 38766 1 1 66 GLN HE22 H 1.945 2.748 -7.411 1.00 . A A . 66 GLN HE22 1 1
17 38767 1 1 66 GLN HG2 H 2.674 -0.446 -6.253 1.00 . A A . 66 GLN HG2 1 1
17 38768 1 1 66 GLN HG3 H 1.122 -0.909 -6.950 1.00 . A A . 66 GLN HG3 1 1
17 38769 1 1 66 GLN N N -0.783 -1.181 -3.321 1.00 . A A . 66 GLN N 1 1
17 38770 1 1 66 GLN NE2 N 2.129 1.806 -7.219 1.00 . A A . 66 GLN NE2 1 1
17 38771 1 1 66 GLN O O -1.574 -1.768 -6.613 1.00 . A A . 66 GLN O 1 1
17 38772 1 1 66 GLN OE1 O 0.284 1.681 -5.956 1.00 . A A . 66 GLN OE1 1 1
17 38773 1 1 67 ALA C C -2.487 -4.842 -5.755 1.00 . A A . 67 ALA C 1 1
17 38774 1 1 67 ALA CA C -1.045 -4.437 -6.050 1.00 . A A . 67 ALA CA 1 1
17 38775 1 1 67 ALA CB C -0.103 -5.610 -5.818 1.00 . A A . 67 ALA CB 1 1
17 38776 1 1 67 ALA H H -0.122 -3.443 -4.420 1.00 . A A . 67 ALA H 1 1
17 38777 1 1 67 ALA HA H -0.972 -4.154 -7.090 1.00 . A A . 67 ALA HA 1 1
17 38778 1 1 67 ALA HB1 H 0.913 -5.302 -6.014 1.00 . A A . 67 ALA HB1 1 1
17 38779 1 1 67 ALA HB2 H -0.188 -5.942 -4.794 1.00 . A A . 67 ALA HB2 1 1
17 38780 1 1 67 ALA HB3 H -0.367 -6.421 -6.482 1.00 . A A . 67 ALA HB3 1 1
17 38781 1 1 67 ALA N N -0.627 -3.289 -5.248 1.00 . A A . 67 ALA N 1 1
17 38782 1 1 67 ALA O O -3.342 -4.788 -6.636 1.00 . A A . 67 ALA O 1 1
17 38783 1 1 68 GLU C C -5.106 -4.520 -4.301 1.00 . A A . 68 GLU C 1 1
17 38784 1 1 68 GLU CA C -4.101 -5.655 -4.108 1.00 . A A . 68 GLU CA 1 1
17 38785 1 1 68 GLU CB C -4.096 -6.114 -2.647 1.00 . A A . 68 GLU CB 1 1
17 38786 1 1 68 GLU CD C -4.929 -8.437 -2.125 1.00 . A A . 68 GLU CD 1 1
17 38787 1 1 68 GLU CG C -5.292 -6.974 -2.272 1.00 . A A . 68 GLU CG 1 1
17 38788 1 1 68 GLU H H -2.040 -5.234 -3.848 1.00 . A A . 68 GLU H 1 1
17 38789 1 1 68 GLU HA H -4.388 -6.483 -4.735 1.00 . A A . 68 GLU HA 1 1
17 38790 1 1 68 GLU HB2 H -3.200 -6.687 -2.467 1.00 . A A . 68 GLU HB2 1 1
17 38791 1 1 68 GLU HB3 H -4.091 -5.243 -2.009 1.00 . A A . 68 GLU HB3 1 1
17 38792 1 1 68 GLU HG2 H -5.694 -6.624 -1.331 1.00 . A A . 68 GLU HG2 1 1
17 38793 1 1 68 GLU HG3 H -6.044 -6.879 -3.039 1.00 . A A . 68 GLU HG3 1 1
17 38794 1 1 68 GLU N N -2.757 -5.230 -4.510 1.00 . A A . 68 GLU N 1 1
17 38795 1 1 68 GLU O O -6.286 -4.756 -4.566 1.00 . A A . 68 GLU O 1 1
17 38796 1 1 68 GLU OE1 O -4.479 -8.835 -1.032 1.00 . A A . 68 GLU OE1 1 1
17 38797 1 1 68 GLU OE2 O -5.096 -9.201 -3.099 1.00 . A A . 68 GLU OE2 1 1
17 38798 1 1 69 LYS C C -6.137 -2.089 -5.701 1.00 . A A . 69 LYS C 1 1
17 38799 1 1 69 LYS CA C -5.445 -2.099 -4.339 1.00 . A A . 69 LYS CA 1 1
17 38800 1 1 69 LYS CB C -4.587 -0.847 -4.176 1.00 . A A . 69 LYS CB 1 1
17 38801 1 1 69 LYS CD C -6.152 0.808 -3.079 1.00 . A A . 69 LYS CD 1 1
17 38802 1 1 69 LYS CE C -6.901 2.133 -3.257 1.00 . A A . 69 LYS CE 1 1
17 38803 1 1 69 LYS CG C -5.351 0.458 -4.329 1.00 . A A . 69 LYS CG 1 1
17 38804 1 1 69 LYS H H -3.673 -3.177 -3.945 1.00 . A A . 69 LYS H 1 1
17 38805 1 1 69 LYS HA H -6.198 -2.109 -3.568 1.00 . A A . 69 LYS HA 1 1
17 38806 1 1 69 LYS HB2 H -4.137 -0.863 -3.196 1.00 . A A . 69 LYS HB2 1 1
17 38807 1 1 69 LYS HB3 H -3.802 -0.867 -4.919 1.00 . A A . 69 LYS HB3 1 1
17 38808 1 1 69 LYS HD2 H -6.864 0.018 -2.887 1.00 . A A . 69 LYS HD2 1 1
17 38809 1 1 69 LYS HD3 H -5.471 0.894 -2.239 1.00 . A A . 69 LYS HD3 1 1
17 38810 1 1 69 LYS HE2 H -6.179 2.925 -3.396 1.00 . A A . 69 LYS HE2 1 1
17 38811 1 1 69 LYS HE3 H -7.517 2.063 -4.141 1.00 . A A . 69 LYS HE3 1 1
17 38812 1 1 69 LYS HG2 H -4.645 1.251 -4.523 1.00 . A A . 69 LYS HG2 1 1
17 38813 1 1 69 LYS HG3 H -6.031 0.364 -5.167 1.00 . A A . 69 LYS HG3 1 1
17 38814 1 1 69 LYS HZ1 H -8.560 1.794 -2.010 1.00 . A A . 69 LYS HZ1 1 1
17 38815 1 1 69 LYS HZ2 H -8.174 3.427 -2.234 1.00 . A A . 69 LYS HZ2 1 1
17 38816 1 1 69 LYS HZ3 H -7.222 2.472 -1.220 1.00 . A A . 69 LYS HZ3 1 1
17 38817 1 1 69 LYS N N -4.620 -3.288 -4.176 1.00 . A A . 69 LYS N 1 1
17 38818 1 1 69 LYS NZ N -7.769 2.479 -2.099 1.00 . A A . 69 LYS NZ 1 1
17 38819 1 1 69 LYS O O -7.250 -1.592 -5.825 1.00 . A A . 69 LYS O 1 1
17 38820 1 1 70 GLU C C -7.312 -3.542 -8.106 1.00 . A A . 70 GLU C 1 1
17 38821 1 1 70 GLU CA C -6.027 -2.732 -8.067 1.00 . A A . 70 GLU CA 1 1
17 38822 1 1 70 GLU CB C -5.010 -3.347 -9.016 1.00 . A A . 70 GLU CB 1 1
17 38823 1 1 70 GLU CD C -3.050 -2.752 -10.465 1.00 . A A . 70 GLU CD 1 1
17 38824 1 1 70 GLU CG C -3.753 -2.519 -9.153 1.00 . A A . 70 GLU CG 1 1
17 38825 1 1 70 GLU H H -4.612 -3.086 -6.530 1.00 . A A . 70 GLU H 1 1
17 38826 1 1 70 GLU HA H -6.237 -1.721 -8.385 1.00 . A A . 70 GLU HA 1 1
17 38827 1 1 70 GLU HB2 H -4.737 -4.327 -8.648 1.00 . A A . 70 GLU HB2 1 1
17 38828 1 1 70 GLU HB3 H -5.461 -3.449 -9.993 1.00 . A A . 70 GLU HB3 1 1
17 38829 1 1 70 GLU HG2 H -4.018 -1.474 -9.086 1.00 . A A . 70 GLU HG2 1 1
17 38830 1 1 70 GLU HG3 H -3.081 -2.771 -8.346 1.00 . A A . 70 GLU HG3 1 1
17 38831 1 1 70 GLU N N -5.482 -2.673 -6.707 1.00 . A A . 70 GLU N 1 1
17 38832 1 1 70 GLU O O -8.096 -3.450 -9.053 1.00 . A A . 70 GLU O 1 1
17 38833 1 1 70 GLU OE1 O -2.339 -3.768 -10.595 1.00 . A A . 70 GLU OE1 1 1
17 38834 1 1 70 GLU OE2 O -3.209 -1.915 -11.376 1.00 . A A . 70 GLU OE2 1 1
17 38835 1 1 71 GLU C C -9.678 -4.475 -6.080 1.00 . A A . 71 GLU C 1 1
17 38836 1 1 71 GLU CA C -8.682 -5.189 -6.984 1.00 . A A . 71 GLU CA 1 1
17 38837 1 1 71 GLU CB C -8.339 -6.560 -6.400 1.00 . A A . 71 GLU CB 1 1
17 38838 1 1 71 GLU CD C -9.592 -8.063 -7.979 1.00 . A A . 71 GLU CD 1 1
17 38839 1 1 71 GLU CG C -9.449 -7.583 -6.555 1.00 . A A . 71 GLU CG 1 1
17 38840 1 1 71 GLU H H -6.778 -4.473 -6.434 1.00 . A A . 71 GLU H 1 1
17 38841 1 1 71 GLU HA H -9.112 -5.311 -7.966 1.00 . A A . 71 GLU HA 1 1
17 38842 1 1 71 GLU HB2 H -7.457 -6.939 -6.891 1.00 . A A . 71 GLU HB2 1 1
17 38843 1 1 71 GLU HB3 H -8.132 -6.445 -5.347 1.00 . A A . 71 GLU HB3 1 1
17 38844 1 1 71 GLU HG2 H -9.233 -8.432 -5.925 1.00 . A A . 71 GLU HG2 1 1
17 38845 1 1 71 GLU HG3 H -10.383 -7.131 -6.252 1.00 . A A . 71 GLU HG3 1 1
17 38846 1 1 71 GLU N N -7.488 -4.382 -7.106 1.00 . A A . 71 GLU N 1 1
17 38847 1 1 71 GLU O O -10.862 -4.389 -6.385 1.00 . A A . 71 GLU O 1 1
17 38848 1 1 71 GLU OE1 O -8.588 -8.541 -8.551 1.00 . A A . 71 GLU OE1 1 1
17 38849 1 1 71 GLU OE2 O -10.697 -7.959 -8.537 1.00 . A A . 71 GLU OE2 1 1
17 38850 1 1 72 VAL C C -10.663 -1.988 -4.586 1.00 . A A . 72 VAL C 1 1
17 38851 1 1 72 VAL CA C -9.969 -3.223 -4.005 1.00 . A A . 72 VAL CA 1 1
17 38852 1 1 72 VAL CB C -9.102 -2.804 -2.797 1.00 . A A . 72 VAL CB 1 1
17 38853 1 1 72 VAL CG1 C -9.948 -2.133 -1.728 1.00 . A A . 72 VAL CG1 1 1
17 38854 1 1 72 VAL CG2 C -8.377 -4.011 -2.220 1.00 . A A . 72 VAL CG2 1 1
17 38855 1 1 72 VAL H H -8.190 -3.992 -4.846 1.00 . A A . 72 VAL H 1 1
17 38856 1 1 72 VAL HA H -10.722 -3.910 -3.651 1.00 . A A . 72 VAL HA 1 1
17 38857 1 1 72 VAL HB H -8.361 -2.094 -3.139 1.00 . A A . 72 VAL HB 1 1
17 38858 1 1 72 VAL HG11 H -10.834 -2.724 -1.549 1.00 . A A . 72 VAL HG11 1 1
17 38859 1 1 72 VAL HG12 H -10.230 -1.146 -2.062 1.00 . A A . 72 VAL HG12 1 1
17 38860 1 1 72 VAL HG13 H -9.377 -2.054 -0.816 1.00 . A A . 72 VAL HG13 1 1
17 38861 1 1 72 VAL HG21 H -9.099 -4.719 -1.843 1.00 . A A . 72 VAL HG21 1 1
17 38862 1 1 72 VAL HG22 H -7.731 -3.692 -1.417 1.00 . A A . 72 VAL HG22 1 1
17 38863 1 1 72 VAL HG23 H -7.784 -4.478 -2.994 1.00 . A A . 72 VAL HG23 1 1
17 38864 1 1 72 VAL N N -9.159 -3.926 -4.993 1.00 . A A . 72 VAL N 1 1
17 38865 1 1 72 VAL O O -11.848 -1.761 -4.334 1.00 . A A . 72 VAL O 1 1
17 38866 1 1 73 ASP C C -11.521 -0.308 -7.064 1.00 . A A . 73 ASP C 1 1
17 38867 1 1 73 ASP CA C -10.501 0.014 -5.973 1.00 . A A . 73 ASP CA 1 1
17 38868 1 1 73 ASP CB C -9.396 0.936 -6.521 1.00 . A A . 73 ASP CB 1 1
17 38869 1 1 73 ASP CG C -8.743 0.435 -7.797 1.00 . A A . 73 ASP CG 1 1
17 38870 1 1 73 ASP H H -9.005 -1.451 -5.592 1.00 . A A . 73 ASP H 1 1
17 38871 1 1 73 ASP HA H -11.015 0.537 -5.181 1.00 . A A . 73 ASP HA 1 1
17 38872 1 1 73 ASP HB2 H -9.823 1.906 -6.729 1.00 . A A . 73 ASP HB2 1 1
17 38873 1 1 73 ASP HB3 H -8.631 1.045 -5.767 1.00 . A A . 73 ASP HB3 1 1
17 38874 1 1 73 ASP N N -9.938 -1.204 -5.384 1.00 . A A . 73 ASP N 1 1
17 38875 1 1 73 ASP O O -12.349 0.526 -7.423 1.00 . A A . 73 ASP O 1 1
17 38876 1 1 73 ASP OD1 O -8.791 -0.779 -8.065 1.00 . A A . 73 ASP OD1 1 1
17 38877 1 1 73 ASP OD2 O -8.162 1.269 -8.533 1.00 . A A . 73 ASP OD2 1 1
17 38878 1 1 74 SER C C -13.511 -2.762 -7.971 1.00 . A A . 74 SER C 1 1
17 38879 1 1 74 SER CA C -12.376 -1.971 -8.614 1.00 . A A . 74 SER CA 1 1
17 38880 1 1 74 SER CB C -11.631 -2.837 -9.633 1.00 . A A . 74 SER CB 1 1
17 38881 1 1 74 SER H H -10.745 -2.132 -7.285 1.00 . A A . 74 SER H 1 1
17 38882 1 1 74 SER HA H -12.790 -1.102 -9.113 1.00 . A A . 74 SER HA 1 1
17 38883 1 1 74 SER HB2 H -10.831 -2.260 -10.074 1.00 . A A . 74 SER HB2 1 1
17 38884 1 1 74 SER HB3 H -11.219 -3.700 -9.131 1.00 . A A . 74 SER HB3 1 1
17 38885 1 1 74 SER HG H -13.293 -3.652 -10.264 1.00 . A A . 74 SER HG 1 1
17 38886 1 1 74 SER N N -11.452 -1.522 -7.587 1.00 . A A . 74 SER N 1 1
17 38887 1 1 74 SER O O -14.486 -3.129 -8.631 1.00 . A A . 74 SER O 1 1
17 38888 1 1 74 SER OG O -12.497 -3.279 -10.662 1.00 . A A . 74 SER OG 1 1
17 38889 1 1 75 ARG C C -14.995 -2.874 -4.861 1.00 . A A . 75 ARG C 1 1
17 38890 1 1 75 ARG CA C -14.347 -3.769 -5.911 1.00 . A A . 75 ARG CA 1 1
17 38891 1 1 75 ARG CB C -13.674 -4.966 -5.238 1.00 . A A . 75 ARG CB 1 1
17 38892 1 1 75 ARG CD C -13.150 -6.232 -7.364 1.00 . A A . 75 ARG CD 1 1
17 38893 1 1 75 ARG CG C -13.843 -6.274 -6.003 1.00 . A A . 75 ARG CG 1 1
17 38894 1 1 75 ARG CZ C -13.892 -6.599 -9.691 1.00 . A A . 75 ARG CZ 1 1
17 38895 1 1 75 ARG H H -12.568 -2.681 -6.212 1.00 . A A . 75 ARG H 1 1
17 38896 1 1 75 ARG HA H -15.103 -4.125 -6.593 1.00 . A A . 75 ARG HA 1 1
17 38897 1 1 75 ARG HB2 H -12.616 -4.759 -5.149 1.00 . A A . 75 ARG HB2 1 1
17 38898 1 1 75 ARG HB3 H -14.092 -5.088 -4.248 1.00 . A A . 75 ARG HB3 1 1
17 38899 1 1 75 ARG HD2 H -12.489 -5.376 -7.386 1.00 . A A . 75 ARG HD2 1 1
17 38900 1 1 75 ARG HD3 H -12.568 -7.135 -7.496 1.00 . A A . 75 ARG HD3 1 1
17 38901 1 1 75 ARG HE H -14.941 -5.628 -8.289 1.00 . A A . 75 ARG HE 1 1
17 38902 1 1 75 ARG HG2 H -13.425 -7.084 -5.414 1.00 . A A . 75 ARG HG2 1 1
17 38903 1 1 75 ARG HG3 H -14.902 -6.451 -6.156 1.00 . A A . 75 ARG HG3 1 1
17 38904 1 1 75 ARG HH11 H -12.072 -7.406 -9.257 1.00 . A A . 75 ARG HH11 1 1
17 38905 1 1 75 ARG HH12 H -12.625 -7.627 -10.894 1.00 . A A . 75 ARG HH12 1 1
17 38906 1 1 75 ARG HH21 H -15.653 -5.925 -10.434 1.00 . A A . 75 ARG HH21 1 1
17 38907 1 1 75 ARG HH22 H -14.650 -6.787 -11.559 1.00 . A A . 75 ARG HH22 1 1
17 38908 1 1 75 ARG N N -13.368 -3.017 -6.675 1.00 . A A . 75 ARG N 1 1
17 38909 1 1 75 ARG NE N -14.102 -6.109 -8.470 1.00 . A A . 75 ARG NE 1 1
17 38910 1 1 75 ARG NH1 N -12.779 -7.261 -9.973 1.00 . A A . 75 ARG NH1 1 1
17 38911 1 1 75 ARG NH2 N -14.805 -6.423 -10.638 1.00 . A A . 75 ARG NH2 1 1
17 38912 1 1 75 ARG O O -15.205 -3.280 -3.718 1.00 . A A . 75 ARG O 1 1
17 38913 1 1 76 SER C C -17.258 -0.236 -4.896 1.00 . A A . 76 SER C 1 1
17 38914 1 1 76 SER CA C -15.920 -0.697 -4.343 1.00 . A A . 76 SER CA 1 1
17 38915 1 1 76 SER CB C -15.013 0.512 -4.135 1.00 . A A . 76 SER CB 1 1
17 38916 1 1 76 SER H H -15.073 -1.363 -6.159 1.00 . A A . 76 SER H 1 1
17 38917 1 1 76 SER HA H -16.080 -1.189 -3.396 1.00 . A A . 76 SER HA 1 1
17 38918 1 1 76 SER HB2 H -15.453 1.372 -4.617 1.00 . A A . 76 SER HB2 1 1
17 38919 1 1 76 SER HB3 H -14.908 0.704 -3.079 1.00 . A A . 76 SER HB3 1 1
17 38920 1 1 76 SER HG H -13.372 -0.542 -4.349 1.00 . A A . 76 SER HG 1 1
17 38921 1 1 76 SER N N -15.290 -1.645 -5.246 1.00 . A A . 76 SER N 1 1
17 38922 1 1 76 SER O O -17.633 -0.593 -6.014 1.00 . A A . 76 SER O 1 1
17 38923 1 1 76 SER OG O -13.731 0.286 -4.691 1.00 . A A . 76 SER OG 1 1
17 38924 1 1 77 ILE C C -19.326 2.572 -4.237 1.00 . A A . 77 ILE C 1 1
17 38925 1 1 77 ILE CA C -19.258 1.083 -4.532 1.00 . A A . 77 ILE CA 1 1
17 38926 1 1 77 ILE CB C -20.454 0.377 -3.864 1.00 . A A . 77 ILE CB 1 1
17 38927 1 1 77 ILE CD1 C -21.405 -0.304 -1.613 1.00 . A A . 77 ILE CD1 1 1
17 38928 1 1 77 ILE CG1 C -20.180 0.127 -2.379 1.00 . A A . 77 ILE CG1 1 1
17 38929 1 1 77 ILE CG2 C -20.772 -0.926 -4.582 1.00 . A A . 77 ILE CG2 1 1
17 38930 1 1 77 ILE H H -17.641 0.765 -3.213 1.00 . A A . 77 ILE H 1 1
17 38931 1 1 77 ILE HA H -19.335 0.938 -5.599 1.00 . A A . 77 ILE HA 1 1
17 38932 1 1 77 ILE HB H -21.314 1.022 -3.953 1.00 . A A . 77 ILE HB 1 1
17 38933 1 1 77 ILE HD11 H -21.741 -1.261 -1.982 1.00 . A A . 77 ILE HD11 1 1
17 38934 1 1 77 ILE HD12 H -22.191 0.427 -1.751 1.00 . A A . 77 ILE HD12 1 1
17 38935 1 1 77 ILE HD13 H -21.167 -0.385 -0.563 1.00 . A A . 77 ILE HD13 1 1
17 38936 1 1 77 ILE HG12 H -19.434 -0.647 -2.281 1.00 . A A . 77 ILE HG12 1 1
17 38937 1 1 77 ILE HG13 H -19.808 1.038 -1.931 1.00 . A A . 77 ILE HG13 1 1
17 38938 1 1 77 ILE HG21 H -21.551 -1.449 -4.051 1.00 . A A . 77 ILE HG21 1 1
17 38939 1 1 77 ILE HG22 H -19.887 -1.542 -4.624 1.00 . A A . 77 ILE HG22 1 1
17 38940 1 1 77 ILE HG23 H -21.105 -0.709 -5.588 1.00 . A A . 77 ILE HG23 1 1
17 38941 1 1 77 ILE N N -17.978 0.545 -4.110 1.00 . A A . 77 ILE N 1 1
17 38942 1 1 77 ILE O O -18.852 3.030 -3.197 1.00 . A A . 77 ILE O 1 1
17 38943 1 1 78 TYR C C -21.402 5.078 -4.426 1.00 . A A . 78 TYR C 1 1
17 38944 1 1 78 TYR CA C -20.044 4.750 -5.045 1.00 . A A . 78 TYR CA 1 1
17 38945 1 1 78 TYR CB C -19.900 5.389 -6.437 1.00 . A A . 78 TYR CB 1 1
17 38946 1 1 78 TYR CD1 C -19.601 7.891 -6.290 1.00 . A A . 78 TYR CD1 1 1
17 38947 1 1 78 TYR CD2 C -21.740 7.054 -6.916 1.00 . A A . 78 TYR CD2 1 1
17 38948 1 1 78 TYR CE1 C -20.075 9.184 -6.397 1.00 . A A . 78 TYR CE1 1 1
17 38949 1 1 78 TYR CE2 C -22.220 8.345 -7.025 1.00 . A A . 78 TYR CE2 1 1
17 38950 1 1 78 TYR CG C -20.423 6.806 -6.545 1.00 . A A . 78 TYR CG 1 1
17 38951 1 1 78 TYR CZ C -21.383 9.405 -6.764 1.00 . A A . 78 TYR CZ 1 1
17 38952 1 1 78 TYR H H -20.247 2.875 -5.975 1.00 . A A . 78 TYR H 1 1
17 38953 1 1 78 TYR HA H -19.257 5.117 -4.400 1.00 . A A . 78 TYR HA 1 1
17 38954 1 1 78 TYR HB2 H -18.853 5.409 -6.700 1.00 . A A . 78 TYR HB2 1 1
17 38955 1 1 78 TYR HB3 H -20.431 4.784 -7.155 1.00 . A A . 78 TYR HB3 1 1
17 38956 1 1 78 TYR HD1 H -18.575 7.715 -6.004 1.00 . A A . 78 TYR HD1 1 1
17 38957 1 1 78 TYR HD2 H -22.394 6.219 -7.118 1.00 . A A . 78 TYR HD2 1 1
17 38958 1 1 78 TYR HE1 H -19.418 10.016 -6.191 1.00 . A A . 78 TYR HE1 1 1
17 38959 1 1 78 TYR HE2 H -23.248 8.515 -7.309 1.00 . A A . 78 TYR HE2 1 1
17 38960 1 1 78 TYR HH H -22.733 10.744 -6.489 1.00 . A A . 78 TYR HH 1 1
17 38961 1 1 78 TYR N N -19.896 3.313 -5.169 1.00 . A A . 78 TYR N 1 1
17 38962 1 1 78 TYR O O -22.448 4.705 -4.969 1.00 . A A . 78 TYR O 1 1
17 38963 1 1 78 TYR OH O -21.856 10.691 -6.877 1.00 . A A . 78 TYR OH 1 1
17 38964 1 1 79 VAL C C -22.887 7.606 -2.780 1.00 . A A . 79 VAL C 1 1
17 38965 1 1 79 VAL CA C -22.613 6.114 -2.598 1.00 . A A . 79 VAL CA 1 1
17 38966 1 1 79 VAL CB C -22.540 5.780 -1.091 1.00 . A A . 79 VAL CB 1 1
17 38967 1 1 79 VAL CG1 C -23.921 5.861 -0.456 1.00 . A A . 79 VAL CG1 1 1
17 38968 1 1 79 VAL CG2 C -21.930 4.403 -0.878 1.00 . A A . 79 VAL CG2 1 1
17 38969 1 1 79 VAL H H -20.525 5.989 -2.875 1.00 . A A . 79 VAL H 1 1
17 38970 1 1 79 VAL HA H -23.421 5.546 -3.034 1.00 . A A . 79 VAL HA 1 1
17 38971 1 1 79 VAL HB H -21.906 6.509 -0.611 1.00 . A A . 79 VAL HB 1 1
17 38972 1 1 79 VAL HG11 H -24.548 5.077 -0.857 1.00 . A A . 79 VAL HG11 1 1
17 38973 1 1 79 VAL HG12 H -24.363 6.821 -0.678 1.00 . A A . 79 VAL HG12 1 1
17 38974 1 1 79 VAL HG13 H -23.834 5.742 0.612 1.00 . A A . 79 VAL HG13 1 1
17 38975 1 1 79 VAL HG21 H -21.028 4.313 -1.467 1.00 . A A . 79 VAL HG21 1 1
17 38976 1 1 79 VAL HG22 H -22.635 3.645 -1.185 1.00 . A A . 79 VAL HG22 1 1
17 38977 1 1 79 VAL HG23 H -21.690 4.273 0.168 1.00 . A A . 79 VAL HG23 1 1
17 38978 1 1 79 VAL N N -21.385 5.743 -3.280 1.00 . A A . 79 VAL N 1 1
17 38979 1 1 79 VAL O O -22.183 8.445 -2.222 1.00 . A A . 79 VAL O 1 1
17 38980 1 1 80 GLY C C -25.622 9.672 -3.320 1.00 . A A . 80 GLY C 1 1
17 38981 1 1 80 GLY CA C -24.237 9.316 -3.816 1.00 . A A . 80 GLY CA 1 1
17 38982 1 1 80 GLY H H -24.453 7.215 -3.967 1.00 . A A . 80 GLY H 1 1
17 38983 1 1 80 GLY HA2 H -23.515 9.945 -3.315 1.00 . A A . 80 GLY HA2 1 1
17 38984 1 1 80 GLY HA3 H -24.188 9.499 -4.879 1.00 . A A . 80 GLY HA3 1 1
17 38985 1 1 80 GLY N N -23.904 7.929 -3.566 1.00 . A A . 80 GLY N 1 1
17 38986 1 1 80 GLY O O -26.413 8.786 -3.013 1.00 . A A . 80 GLY O 1 1
17 38987 1 1 81 ASN C C -27.512 10.972 -1.393 1.00 . A A . 81 ASN C 1 1
17 38988 1 1 81 ASN CA C -27.207 11.473 -2.798 1.00 . A A . 81 ASN CA 1 1
17 38989 1 1 81 ASN CB C -28.330 11.083 -3.766 1.00 . A A . 81 ASN CB 1 1
17 38990 1 1 81 ASN CG C -28.384 12.002 -4.975 1.00 . A A . 81 ASN CG 1 1
17 38991 1 1 81 ASN H H -25.226 11.616 -3.545 1.00 . A A . 81 ASN H 1 1
17 38992 1 1 81 ASN HA H -27.140 12.549 -2.766 1.00 . A A . 81 ASN HA 1 1
17 38993 1 1 81 ASN HB2 H -28.165 10.071 -4.112 1.00 . A A . 81 ASN HB2 1 1
17 38994 1 1 81 ASN HB3 H -29.278 11.132 -3.249 1.00 . A A . 81 ASN HB3 1 1
17 38995 1 1 81 ASN HD21 H -30.363 12.109 -4.850 1.00 . A A . 81 ASN HD21 1 1
17 38996 1 1 81 ASN HD22 H -29.639 13.014 -6.131 1.00 . A A . 81 ASN HD22 1 1
17 38997 1 1 81 ASN N N -25.909 10.971 -3.261 1.00 . A A . 81 ASN N 1 1
17 38998 1 1 81 ASN ND2 N -29.583 12.414 -5.359 1.00 . A A . 81 ASN ND2 1 1
17 38999 1 1 81 ASN O O -28.627 10.551 -1.093 1.00 . A A . 81 ASN O 1 1
17 39000 1 1 81 ASN OD1 O -27.352 12.353 -5.552 1.00 . A A . 81 ASN OD1 1 1
17 39001 1 1 82 VAL C C -27.249 11.676 1.705 1.00 . A A . 82 VAL C 1 1
17 39002 1 1 82 VAL CA C -26.620 10.585 0.841 1.00 . A A . 82 VAL CA 1 1
17 39003 1 1 82 VAL CB C -25.234 10.197 1.411 1.00 . A A . 82 VAL CB 1 1
17 39004 1 1 82 VAL CG1 C -25.366 9.266 2.609 1.00 . A A . 82 VAL CG1 1 1
17 39005 1 1 82 VAL CG2 C -24.377 9.553 0.331 1.00 . A A . 82 VAL CG2 1 1
17 39006 1 1 82 VAL H H -25.652 11.410 -0.845 1.00 . A A . 82 VAL H 1 1
17 39007 1 1 82 VAL HA H -27.256 9.715 0.859 1.00 . A A . 82 VAL HA 1 1
17 39008 1 1 82 VAL HB H -24.738 11.099 1.741 1.00 . A A . 82 VAL HB 1 1
17 39009 1 1 82 VAL HG11 H -25.920 9.762 3.392 1.00 . A A . 82 VAL HG11 1 1
17 39010 1 1 82 VAL HG12 H -24.384 9.007 2.972 1.00 . A A . 82 VAL HG12 1 1
17 39011 1 1 82 VAL HG13 H -25.889 8.370 2.312 1.00 . A A . 82 VAL HG13 1 1
17 39012 1 1 82 VAL HG21 H -24.910 8.725 -0.104 1.00 . A A . 82 VAL HG21 1 1
17 39013 1 1 82 VAL HG22 H -23.454 9.202 0.769 1.00 . A A . 82 VAL HG22 1 1
17 39014 1 1 82 VAL HG23 H -24.156 10.283 -0.435 1.00 . A A . 82 VAL HG23 1 1
17 39015 1 1 82 VAL N N -26.503 11.036 -0.540 1.00 . A A . 82 VAL N 1 1
17 39016 1 1 82 VAL O O -27.392 12.820 1.265 1.00 . A A . 82 VAL O 1 1
17 39017 1 1 83 ASP C C -27.217 13.295 4.294 1.00 . A A . 83 ASP C 1 1
17 39018 1 1 83 ASP CA C -28.247 12.271 3.839 1.00 . A A . 83 ASP CA 1 1
17 39019 1 1 83 ASP CB C -28.847 11.559 5.050 1.00 . A A . 83 ASP CB 1 1
17 39020 1 1 83 ASP CG C -29.383 12.535 6.077 1.00 . A A . 83 ASP CG 1 1
17 39021 1 1 83 ASP H H -27.515 10.394 3.214 1.00 . A A . 83 ASP H 1 1
17 39022 1 1 83 ASP HA H -29.037 12.782 3.308 1.00 . A A . 83 ASP HA 1 1
17 39023 1 1 83 ASP HB2 H -29.658 10.923 4.724 1.00 . A A . 83 ASP HB2 1 1
17 39024 1 1 83 ASP HB3 H -28.085 10.954 5.518 1.00 . A A . 83 ASP HB3 1 1
17 39025 1 1 83 ASP N N -27.642 11.319 2.922 1.00 . A A . 83 ASP N 1 1
17 39026 1 1 83 ASP O O -26.064 12.955 4.562 1.00 . A A . 83 ASP O 1 1
17 39027 1 1 83 ASP OD1 O -30.276 13.338 5.731 1.00 . A A . 83 ASP OD1 1 1
17 39028 1 1 83 ASP OD2 O -28.910 12.508 7.226 1.00 . A A . 83 ASP OD2 1 1
17 39029 1 1 84 TYR C C -26.273 15.497 6.245 1.00 . A A . 84 TYR C 1 1
17 39030 1 1 84 TYR CA C -26.783 15.642 4.806 1.00 . A A . 84 TYR CA 1 1
17 39031 1 1 84 TYR CB C -27.515 16.977 4.636 1.00 . A A . 84 TYR CB 1 1
17 39032 1 1 84 TYR CD1 C -29.073 17.359 6.584 1.00 . A A . 84 TYR CD1 1 1
17 39033 1 1 84 TYR CD2 C -30.027 16.702 4.505 1.00 . A A . 84 TYR CD2 1 1
17 39034 1 1 84 TYR CE1 C -30.331 17.400 7.155 1.00 . A A . 84 TYR CE1 1 1
17 39035 1 1 84 TYR CE2 C -31.292 16.741 5.066 1.00 . A A . 84 TYR CE2 1 1
17 39036 1 1 84 TYR CG C -28.899 17.013 5.254 1.00 . A A . 84 TYR CG 1 1
17 39037 1 1 84 TYR CZ C -31.436 17.090 6.393 1.00 . A A . 84 TYR CZ 1 1
17 39038 1 1 84 TYR H H -28.599 14.724 4.224 1.00 . A A . 84 TYR H 1 1
17 39039 1 1 84 TYR HA H -25.929 15.637 4.141 1.00 . A A . 84 TYR HA 1 1
17 39040 1 1 84 TYR HB2 H -26.934 17.761 5.098 1.00 . A A . 84 TYR HB2 1 1
17 39041 1 1 84 TYR HB3 H -27.620 17.189 3.581 1.00 . A A . 84 TYR HB3 1 1
17 39042 1 1 84 TYR HD1 H -28.204 17.603 7.179 1.00 . A A . 84 TYR HD1 1 1
17 39043 1 1 84 TYR HD2 H -29.908 16.429 3.466 1.00 . A A . 84 TYR HD2 1 1
17 39044 1 1 84 TYR HE1 H -30.443 17.674 8.193 1.00 . A A . 84 TYR HE1 1 1
17 39045 1 1 84 TYR HE2 H -32.156 16.496 4.468 1.00 . A A . 84 TYR HE2 1 1
17 39046 1 1 84 TYR HH H -33.019 18.040 6.950 1.00 . A A . 84 TYR HH 1 1
17 39047 1 1 84 TYR N N -27.653 14.541 4.408 1.00 . A A . 84 TYR N 1 1
17 39048 1 1 84 TYR O O -25.356 16.208 6.652 1.00 . A A . 84 TYR O 1 1
17 39049 1 1 84 TYR OH O -32.693 17.133 6.956 1.00 . A A . 84 TYR OH 1 1
17 39050 1 1 85 ALA C C -25.914 12.956 8.601 1.00 . A A . 85 ALA C 1 1
17 39051 1 1 85 ALA CA C -26.449 14.372 8.388 1.00 . A A . 85 ALA CA 1 1
17 39052 1 1 85 ALA CB C -27.611 14.645 9.329 1.00 . A A . 85 ALA CB 1 1
17 39053 1 1 85 ALA H H -27.593 14.042 6.639 1.00 . A A . 85 ALA H 1 1
17 39054 1 1 85 ALA HA H -25.664 15.079 8.611 1.00 . A A . 85 ALA HA 1 1
17 39055 1 1 85 ALA HB1 H -27.305 14.441 10.342 1.00 . A A . 85 ALA HB1 1 1
17 39056 1 1 85 ALA HB2 H -27.912 15.680 9.243 1.00 . A A . 85 ALA HB2 1 1
17 39057 1 1 85 ALA HB3 H -28.442 14.005 9.069 1.00 . A A . 85 ALA HB3 1 1
17 39058 1 1 85 ALA N N -26.862 14.584 7.009 1.00 . A A . 85 ALA N 1 1
17 39059 1 1 85 ALA O O -25.694 12.533 9.736 1.00 . A A . 85 ALA O 1 1
17 39060 1 1 86 CYS C C -23.706 10.855 7.947 1.00 . A A . 86 CYS C 1 1
17 39061 1 1 86 CYS CA C -25.186 10.866 7.584 1.00 . A A . 86 CYS CA 1 1
17 39062 1 1 86 CYS CB C -25.401 10.120 6.258 1.00 . A A . 86 CYS CB 1 1
17 39063 1 1 86 CYS H H -25.874 12.628 6.630 1.00 . A A . 86 CYS H 1 1
17 39064 1 1 86 CYS HA H -25.733 10.353 8.363 1.00 . A A . 86 CYS HA 1 1
17 39065 1 1 86 CYS HB2 H -25.571 10.838 5.471 1.00 . A A . 86 CYS HB2 1 1
17 39066 1 1 86 CYS HB3 H -24.515 9.548 6.028 1.00 . A A . 86 CYS HB3 1 1
17 39067 1 1 86 CYS HG H -26.745 8.267 7.391 1.00 . A A . 86 CYS HG 1 1
17 39068 1 1 86 CYS N N -25.696 12.232 7.508 1.00 . A A . 86 CYS N 1 1
17 39069 1 1 86 CYS O O -22.948 11.741 7.550 1.00 . A A . 86 CYS O 1 1
17 39070 1 1 86 CYS SG S -26.806 8.983 6.270 1.00 . A A . 86 CYS SG 1 1
17 39071 1 1 87 THR C C -21.279 8.522 8.417 1.00 . A A . 87 THR C 1 1
17 39072 1 1 87 THR CA C -21.925 9.704 9.141 1.00 . A A . 87 THR CA 1 1
17 39073 1 1 87 THR CB C -21.817 9.503 10.666 1.00 . A A . 87 THR CB 1 1
17 39074 1 1 87 THR CG2 C -21.931 10.833 11.398 1.00 . A A . 87 THR CG2 1 1
17 39075 1 1 87 THR H H -23.973 9.193 9.016 1.00 . A A . 87 THR H 1 1
17 39076 1 1 87 THR HA H -21.398 10.609 8.878 1.00 . A A . 87 THR HA 1 1
17 39077 1 1 87 THR HB H -20.852 9.069 10.887 1.00 . A A . 87 THR HB 1 1
17 39078 1 1 87 THR HG1 H -23.698 8.875 10.762 1.00 . A A . 87 THR HG1 1 1
17 39079 1 1 87 THR HG21 H -22.829 11.341 11.085 1.00 . A A . 87 THR HG21 1 1
17 39080 1 1 87 THR HG22 H -21.072 11.447 11.166 1.00 . A A . 87 THR HG22 1 1
17 39081 1 1 87 THR HG23 H -21.969 10.656 12.463 1.00 . A A . 87 THR HG23 1 1
17 39082 1 1 87 THR N N -23.309 9.854 8.723 1.00 . A A . 87 THR N 1 1
17 39083 1 1 87 THR O O -21.975 7.624 7.953 1.00 . A A . 87 THR O 1 1
17 39084 1 1 87 THR OG1 O -22.839 8.608 11.125 1.00 . A A . 87 THR OG1 1 1
17 39085 1 1 88 PRO C C -19.447 6.049 8.235 1.00 . A A . 88 PRO C 1 1
17 39086 1 1 88 PRO CA C -19.218 7.428 7.618 1.00 . A A . 88 PRO CA 1 1
17 39087 1 1 88 PRO CB C -17.745 7.828 7.758 1.00 . A A . 88 PRO CB 1 1
17 39088 1 1 88 PRO CD C -19.023 9.516 8.858 1.00 . A A . 88 PRO CD 1 1
17 39089 1 1 88 PRO CG C -17.707 8.794 8.892 1.00 . A A . 88 PRO CG 1 1
17 39090 1 1 88 PRO HA H -19.480 7.394 6.572 1.00 . A A . 88 PRO HA 1 1
17 39091 1 1 88 PRO HB2 H -17.152 6.951 7.962 1.00 . A A . 88 PRO HB2 1 1
17 39092 1 1 88 PRO HB3 H -17.408 8.289 6.842 1.00 . A A . 88 PRO HB3 1 1
17 39093 1 1 88 PRO HD2 H -19.318 9.810 9.852 1.00 . A A . 88 PRO HD2 1 1
17 39094 1 1 88 PRO HD3 H -18.964 10.375 8.209 1.00 . A A . 88 PRO HD3 1 1
17 39095 1 1 88 PRO HG2 H -17.593 8.262 9.827 1.00 . A A . 88 PRO HG2 1 1
17 39096 1 1 88 PRO HG3 H -16.895 9.491 8.754 1.00 . A A . 88 PRO HG3 1 1
17 39097 1 1 88 PRO N N -19.939 8.504 8.312 1.00 . A A . 88 PRO N 1 1
17 39098 1 1 88 PRO O O -19.615 5.062 7.517 1.00 . A A . 88 PRO O 1 1
17 39099 1 1 89 GLU C C -21.026 4.095 9.988 1.00 . A A . 89 GLU C 1 1
17 39100 1 1 89 GLU CA C -19.666 4.729 10.272 1.00 . A A . 89 GLU CA 1 1
17 39101 1 1 89 GLU CB C -19.479 4.933 11.773 1.00 . A A . 89 GLU CB 1 1
17 39102 1 1 89 GLU CD C -17.144 3.982 11.854 1.00 . A A . 89 GLU CD 1 1
17 39103 1 1 89 GLU CG C -18.031 5.169 12.169 1.00 . A A . 89 GLU CG 1 1
17 39104 1 1 89 GLU H H -19.384 6.818 10.077 1.00 . A A . 89 GLU H 1 1
17 39105 1 1 89 GLU HA H -18.902 4.055 9.925 1.00 . A A . 89 GLU HA 1 1
17 39106 1 1 89 GLU HB2 H -20.060 5.787 12.083 1.00 . A A . 89 GLU HB2 1 1
17 39107 1 1 89 GLU HB3 H -19.835 4.054 12.292 1.00 . A A . 89 GLU HB3 1 1
17 39108 1 1 89 GLU HG2 H -17.659 6.030 11.633 1.00 . A A . 89 GLU HG2 1 1
17 39109 1 1 89 GLU HG3 H -17.987 5.360 13.230 1.00 . A A . 89 GLU HG3 1 1
17 39110 1 1 89 GLU N N -19.484 5.991 9.563 1.00 . A A . 89 GLU N 1 1
17 39111 1 1 89 GLU O O -21.104 2.905 9.687 1.00 . A A . 89 GLU O 1 1
17 39112 1 1 89 GLU OE1 O -16.745 3.823 10.679 1.00 . A A . 89 GLU OE1 1 1
17 39113 1 1 89 GLU OE2 O -16.831 3.204 12.778 1.00 . A A . 89 GLU OE2 1 1
17 39114 1 1 90 GLU C C -23.616 3.920 8.361 1.00 . A A . 90 GLU C 1 1
17 39115 1 1 90 GLU CA C -23.442 4.390 9.806 1.00 . A A . 90 GLU CA 1 1
17 39116 1 1 90 GLU CB C -24.485 5.465 10.137 1.00 . A A . 90 GLU CB 1 1
17 39117 1 1 90 GLU CD C -25.635 7.590 9.420 1.00 . A A . 90 GLU CD 1 1
17 39118 1 1 90 GLU CG C -24.622 6.529 9.066 1.00 . A A . 90 GLU CG 1 1
17 39119 1 1 90 GLU H H -21.960 5.844 10.255 1.00 . A A . 90 GLU H 1 1
17 39120 1 1 90 GLU HA H -23.596 3.548 10.458 1.00 . A A . 90 GLU HA 1 1
17 39121 1 1 90 GLU HB2 H -25.447 4.990 10.268 1.00 . A A . 90 GLU HB2 1 1
17 39122 1 1 90 GLU HB3 H -24.205 5.951 11.062 1.00 . A A . 90 GLU HB3 1 1
17 39123 1 1 90 GLU HG2 H -23.664 7.003 8.924 1.00 . A A . 90 GLU HG2 1 1
17 39124 1 1 90 GLU HG3 H -24.927 6.054 8.145 1.00 . A A . 90 GLU HG3 1 1
17 39125 1 1 90 GLU N N -22.088 4.896 10.045 1.00 . A A . 90 GLU N 1 1
17 39126 1 1 90 GLU O O -24.522 3.148 8.050 1.00 . A A . 90 GLU O 1 1
17 39127 1 1 90 GLU OE1 O -25.294 8.515 10.188 1.00 . A A . 90 GLU OE1 1 1
17 39128 1 1 90 GLU OE2 O -26.774 7.522 8.922 1.00 . A A . 90 GLU OE2 1 1
17 39129 1 1 91 VAL C C -22.047 2.700 5.820 1.00 . A A . 91 VAL C 1 1
17 39130 1 1 91 VAL CA C -22.787 4.008 6.082 1.00 . A A . 91 VAL CA 1 1
17 39131 1 1 91 VAL CB C -22.200 5.137 5.206 1.00 . A A . 91 VAL CB 1 1
17 39132 1 1 91 VAL CG1 C -22.005 4.679 3.767 1.00 . A A . 91 VAL CG1 1 1
17 39133 1 1 91 VAL CG2 C -23.102 6.361 5.258 1.00 . A A . 91 VAL CG2 1 1
17 39134 1 1 91 VAL H H -21.996 4.931 7.805 1.00 . A A . 91 VAL H 1 1
17 39135 1 1 91 VAL HA H -23.828 3.878 5.817 1.00 . A A . 91 VAL HA 1 1
17 39136 1 1 91 VAL HB H -21.232 5.412 5.608 1.00 . A A . 91 VAL HB 1 1
17 39137 1 1 91 VAL HG11 H -21.308 3.854 3.741 1.00 . A A . 91 VAL HG11 1 1
17 39138 1 1 91 VAL HG12 H -21.618 5.495 3.178 1.00 . A A . 91 VAL HG12 1 1
17 39139 1 1 91 VAL HG13 H -22.955 4.360 3.361 1.00 . A A . 91 VAL HG13 1 1
17 39140 1 1 91 VAL HG21 H -23.976 6.185 4.648 1.00 . A A . 91 VAL HG21 1 1
17 39141 1 1 91 VAL HG22 H -22.569 7.222 4.883 1.00 . A A . 91 VAL HG22 1 1
17 39142 1 1 91 VAL HG23 H -23.406 6.541 6.277 1.00 . A A . 91 VAL HG23 1 1
17 39143 1 1 91 VAL N N -22.726 4.363 7.489 1.00 . A A . 91 VAL N 1 1
17 39144 1 1 91 VAL O O -22.585 1.790 5.184 1.00 . A A . 91 VAL O 1 1
17 39145 1 1 92 GLN C C -20.616 0.183 6.858 1.00 . A A . 92 GLN C 1 1
17 39146 1 1 92 GLN CA C -20.025 1.393 6.146 1.00 . A A . 92 GLN CA 1 1
17 39147 1 1 92 GLN CB C -18.576 1.630 6.601 1.00 . A A . 92 GLN CB 1 1
17 39148 1 1 92 GLN CD C -17.781 0.862 8.887 1.00 . A A . 92 GLN CD 1 1
17 39149 1 1 92 GLN CG C -18.436 1.971 8.082 1.00 . A A . 92 GLN CG 1 1
17 39150 1 1 92 GLN H H -20.491 3.309 6.919 1.00 . A A . 92 GLN H 1 1
17 39151 1 1 92 GLN HA H -20.021 1.191 5.084 1.00 . A A . 92 GLN HA 1 1
17 39152 1 1 92 GLN HB2 H -18.003 0.736 6.406 1.00 . A A . 92 GLN HB2 1 1
17 39153 1 1 92 GLN HB3 H -18.159 2.444 6.019 1.00 . A A . 92 GLN HB3 1 1
17 39154 1 1 92 GLN HE21 H -17.120 2.196 10.213 1.00 . A A . 92 GLN HE21 1 1
17 39155 1 1 92 GLN HE22 H -16.705 0.538 10.521 1.00 . A A . 92 GLN HE22 1 1
17 39156 1 1 92 GLN HG2 H -17.838 2.867 8.183 1.00 . A A . 92 GLN HG2 1 1
17 39157 1 1 92 GLN HG3 H -19.422 2.150 8.491 1.00 . A A . 92 GLN HG3 1 1
17 39158 1 1 92 GLN N N -20.838 2.586 6.355 1.00 . A A . 92 GLN N 1 1
17 39159 1 1 92 GLN NE2 N -17.136 1.232 9.982 1.00 . A A . 92 GLN NE2 1 1
17 39160 1 1 92 GLN O O -20.566 -0.930 6.340 1.00 . A A . 92 GLN O 1 1
17 39161 1 1 92 GLN OE1 O -17.861 -0.312 8.536 1.00 . A A . 92 GLN OE1 1 1
17 39162 1 1 93 GLN C C -23.122 -1.145 8.197 1.00 . A A . 93 GLN C 1 1
17 39163 1 1 93 GLN CA C -21.783 -0.706 8.784 1.00 . A A . 93 GLN CA 1 1
17 39164 1 1 93 GLN CB C -21.951 -0.340 10.262 1.00 . A A . 93 GLN CB 1 1
17 39165 1 1 93 GLN CD C -23.320 0.889 11.998 1.00 . A A . 93 GLN CD 1 1
17 39166 1 1 93 GLN CG C -23.047 0.672 10.522 1.00 . A A . 93 GLN CG 1 1
17 39167 1 1 93 GLN H H -21.258 1.323 8.383 1.00 . A A . 93 GLN H 1 1
17 39168 1 1 93 GLN HA H -21.094 -1.531 8.710 1.00 . A A . 93 GLN HA 1 1
17 39169 1 1 93 GLN HB2 H -22.183 -1.237 10.816 1.00 . A A . 93 GLN HB2 1 1
17 39170 1 1 93 GLN HB3 H -21.021 0.069 10.626 1.00 . A A . 93 GLN HB3 1 1
17 39171 1 1 93 GLN HE21 H -21.441 0.423 12.462 1.00 . A A . 93 GLN HE21 1 1
17 39172 1 1 93 GLN HE22 H -22.470 0.832 13.791 1.00 . A A . 93 GLN HE22 1 1
17 39173 1 1 93 GLN HG2 H -22.754 1.613 10.087 1.00 . A A . 93 GLN HG2 1 1
17 39174 1 1 93 GLN HG3 H -23.956 0.328 10.051 1.00 . A A . 93 GLN HG3 1 1
17 39175 1 1 93 GLN N N -21.209 0.403 8.027 1.00 . A A . 93 GLN N 1 1
17 39176 1 1 93 GLN NE2 N -22.310 0.695 12.833 1.00 . A A . 93 GLN NE2 1 1
17 39177 1 1 93 GLN O O -23.490 -2.317 8.282 1.00 . A A . 93 GLN O 1 1
17 39178 1 1 93 GLN OE1 O -24.441 1.213 12.387 1.00 . A A . 93 GLN OE1 1 1
17 39179 1 1 94 HIS C C -24.968 -1.405 5.765 1.00 . A A . 94 HIS C 1 1
17 39180 1 1 94 HIS CA C -25.142 -0.526 6.994 1.00 . A A . 94 HIS CA 1 1
17 39181 1 1 94 HIS CB C -25.915 0.741 6.611 1.00 . A A . 94 HIS CB 1 1
17 39182 1 1 94 HIS CD2 C -26.978 1.513 8.844 1.00 . A A . 94 HIS CD2 1 1
17 39183 1 1 94 HIS CE1 C -29.084 1.378 8.267 1.00 . A A . 94 HIS CE1 1 1
17 39184 1 1 94 HIS CG C -27.018 1.080 7.565 1.00 . A A . 94 HIS CG 1 1
17 39185 1 1 94 HIS H H -23.505 0.710 7.556 1.00 . A A . 94 HIS H 1 1
17 39186 1 1 94 HIS HA H -25.713 -1.075 7.728 1.00 . A A . 94 HIS HA 1 1
17 39187 1 1 94 HIS HB2 H -25.235 1.579 6.580 1.00 . A A . 94 HIS HB2 1 1
17 39188 1 1 94 HIS HB3 H -26.351 0.601 5.634 1.00 . A A . 94 HIS HB3 1 1
17 39189 1 1 94 HIS HD1 H -28.718 0.712 6.364 1.00 . A A . 94 HIS HD1 1 1
17 39190 1 1 94 HIS HD2 H -26.086 1.683 9.433 1.00 . A A . 94 HIS HD2 1 1
17 39191 1 1 94 HIS HE1 H -30.161 1.419 8.300 1.00 . A A . 94 HIS HE1 1 1
17 39192 1 1 94 HIS N N -23.845 -0.209 7.591 1.00 . A A . 94 HIS N 1 1
17 39193 1 1 94 HIS ND1 N -28.354 1.004 7.233 1.00 . A A . 94 HIS ND1 1 1
17 39194 1 1 94 HIS NE2 N -28.272 1.691 9.257 1.00 . A A . 94 HIS NE2 1 1
17 39195 1 1 94 HIS O O -25.713 -2.359 5.563 1.00 . A A . 94 HIS O 1 1
17 39196 1 1 95 PHE C C -22.910 -3.112 4.049 1.00 . A A . 95 PHE C 1 1
17 39197 1 1 95 PHE CA C -23.719 -1.858 3.741 1.00 . A A . 95 PHE CA 1 1
17 39198 1 1 95 PHE CB C -22.994 -0.991 2.712 1.00 . A A . 95 PHE CB 1 1
17 39199 1 1 95 PHE CD1 C -25.116 0.340 2.450 1.00 . A A . 95 PHE CD1 1 1
17 39200 1 1 95 PHE CD2 C -23.038 1.398 1.940 1.00 . A A . 95 PHE CD2 1 1
17 39201 1 1 95 PHE CE1 C -25.791 1.501 2.124 1.00 . A A . 95 PHE CE1 1 1
17 39202 1 1 95 PHE CE2 C -23.712 2.561 1.613 1.00 . A A . 95 PHE CE2 1 1
17 39203 1 1 95 PHE CG C -23.730 0.274 2.363 1.00 . A A . 95 PHE CG 1 1
17 39204 1 1 95 PHE CZ C -25.087 2.613 1.704 1.00 . A A . 95 PHE CZ 1 1
17 39205 1 1 95 PHE H H -23.401 -0.321 5.162 1.00 . A A . 95 PHE H 1 1
17 39206 1 1 95 PHE HA H -24.676 -2.156 3.336 1.00 . A A . 95 PHE HA 1 1
17 39207 1 1 95 PHE HB2 H -22.026 -0.716 3.104 1.00 . A A . 95 PHE HB2 1 1
17 39208 1 1 95 PHE HB3 H -22.860 -1.561 1.805 1.00 . A A . 95 PHE HB3 1 1
17 39209 1 1 95 PHE HD1 H -25.668 -0.525 2.780 1.00 . A A . 95 PHE HD1 1 1
17 39210 1 1 95 PHE HD2 H -21.961 1.363 1.866 1.00 . A A . 95 PHE HD2 1 1
17 39211 1 1 95 PHE HE1 H -26.868 1.537 2.195 1.00 . A A . 95 PHE HE1 1 1
17 39212 1 1 95 PHE HE2 H -23.161 3.430 1.285 1.00 . A A . 95 PHE HE2 1 1
17 39213 1 1 95 PHE HZ H -25.609 3.521 1.447 1.00 . A A . 95 PHE HZ 1 1
17 39214 1 1 95 PHE N N -23.972 -1.090 4.953 1.00 . A A . 95 PHE N 1 1
17 39215 1 1 95 PHE O O -22.827 -4.026 3.227 1.00 . A A . 95 PHE O 1 1
17 39216 1 1 96 GLN C C -22.388 -5.546 5.800 1.00 . A A . 96 GLN C 1 1
17 39217 1 1 96 GLN CA C -21.537 -4.282 5.704 1.00 . A A . 96 GLN CA 1 1
17 39218 1 1 96 GLN CB C -20.910 -3.956 7.061 1.00 . A A . 96 GLN CB 1 1
17 39219 1 1 96 GLN CD C -19.477 -4.717 8.975 1.00 . A A . 96 GLN CD 1 1
17 39220 1 1 96 GLN CG C -19.967 -5.027 7.580 1.00 . A A . 96 GLN CG 1 1
17 39221 1 1 96 GLN H H -22.478 -2.400 5.862 1.00 . A A . 96 GLN H 1 1
17 39222 1 1 96 GLN HA H -20.752 -4.445 4.981 1.00 . A A . 96 GLN HA 1 1
17 39223 1 1 96 GLN HB2 H -20.357 -3.030 6.976 1.00 . A A . 96 GLN HB2 1 1
17 39224 1 1 96 GLN HB3 H -21.701 -3.821 7.786 1.00 . A A . 96 GLN HB3 1 1
17 39225 1 1 96 GLN HE21 H -17.841 -3.860 8.246 1.00 . A A . 96 GLN HE21 1 1
17 39226 1 1 96 GLN HE22 H -17.982 -3.873 9.968 1.00 . A A . 96 GLN HE22 1 1
17 39227 1 1 96 GLN HG2 H -20.488 -5.976 7.595 1.00 . A A . 96 GLN HG2 1 1
17 39228 1 1 96 GLN HG3 H -19.115 -5.098 6.918 1.00 . A A . 96 GLN HG3 1 1
17 39229 1 1 96 GLN N N -22.346 -3.155 5.253 1.00 . A A . 96 GLN N 1 1
17 39230 1 1 96 GLN NE2 N -18.317 -4.087 9.074 1.00 . A A . 96 GLN NE2 1 1
17 39231 1 1 96 GLN O O -21.878 -6.666 5.712 1.00 . A A . 96 GLN O 1 1
17 39232 1 1 96 GLN OE1 O -20.136 -5.043 9.959 1.00 . A A . 96 GLN OE1 1 1
17 39233 1 1 97 SER C C -24.709 -7.216 4.732 1.00 . A A . 97 SER C 1 1
17 39234 1 1 97 SER CA C -24.623 -6.463 6.060 1.00 . A A . 97 SER CA 1 1
17 39235 1 1 97 SER CB C -25.999 -5.942 6.470 1.00 . A A . 97 SER CB 1 1
17 39236 1 1 97 SER H H -24.033 -4.438 6.020 1.00 . A A . 97 SER H 1 1
17 39237 1 1 97 SER HA H -24.259 -7.137 6.820 1.00 . A A . 97 SER HA 1 1
17 39238 1 1 97 SER HB2 H -26.417 -5.360 5.663 1.00 . A A . 97 SER HB2 1 1
17 39239 1 1 97 SER HB3 H -26.646 -6.777 6.686 1.00 . A A . 97 SER HB3 1 1
17 39240 1 1 97 SER HG H -25.667 -5.669 8.383 1.00 . A A . 97 SER HG 1 1
17 39241 1 1 97 SER N N -23.690 -5.353 5.962 1.00 . A A . 97 SER N 1 1
17 39242 1 1 97 SER O O -24.989 -8.419 4.703 1.00 . A A . 97 SER O 1 1
17 39243 1 1 97 SER OG O -25.902 -5.123 7.624 1.00 . A A . 97 SER OG 1 1
17 39244 1 1 98 CYS C C -23.102 -7.537 1.900 1.00 . A A . 98 CYS C 1 1
17 39245 1 1 98 CYS CA C -24.500 -7.099 2.314 1.00 . A A . 98 CYS CA 1 1
17 39246 1 1 98 CYS CB C -25.058 -6.094 1.308 1.00 . A A . 98 CYS CB 1 1
17 39247 1 1 98 CYS H H -24.246 -5.551 3.730 1.00 . A A . 98 CYS H 1 1
17 39248 1 1 98 CYS HA H -25.144 -7.965 2.346 1.00 . A A . 98 CYS HA 1 1
17 39249 1 1 98 CYS HB2 H -24.285 -5.385 1.054 1.00 . A A . 98 CYS HB2 1 1
17 39250 1 1 98 CYS HB3 H -25.369 -6.617 0.416 1.00 . A A . 98 CYS HB3 1 1
17 39251 1 1 98 CYS HG H -27.063 -4.580 0.878 1.00 . A A . 98 CYS HG 1 1
17 39252 1 1 98 CYS N N -24.462 -6.505 3.640 1.00 . A A . 98 CYS N 1 1
17 39253 1 1 98 CYS O O -22.921 -8.617 1.338 1.00 . A A . 98 CYS O 1 1
17 39254 1 1 98 CYS SG S -26.480 -5.159 1.922 1.00 . A A . 98 CYS SG 1 1
17 39255 1 1 99 GLY C C -19.777 -6.369 2.834 1.00 . A A . 99 GLY C 1 1
17 39256 1 1 99 GLY CA C -20.748 -7.001 1.860 1.00 . A A . 99 GLY CA 1 1
17 39257 1 1 99 GLY H H -22.327 -5.852 2.660 1.00 . A A . 99 GLY H 1 1
17 39258 1 1 99 GLY HA2 H -20.613 -8.072 1.873 1.00 . A A . 99 GLY HA2 1 1
17 39259 1 1 99 GLY HA3 H -20.538 -6.632 0.866 1.00 . A A . 99 GLY HA3 1 1
17 39260 1 1 99 GLY N N -22.119 -6.695 2.198 1.00 . A A . 99 GLY N 1 1
17 39261 1 1 99 GLY O O -20.018 -5.272 3.331 1.00 . A A . 99 GLY O 1 1
17 39262 1 1 100 THR C C -17.011 -5.313 3.521 1.00 . A A . 100 THR C 1 1
17 39263 1 1 100 THR CA C -17.678 -6.592 4.038 1.00 . A A . 100 THR CA 1 1
17 39264 1 1 100 THR CB C -16.611 -7.678 4.248 1.00 . A A . 100 THR CB 1 1
17 39265 1 1 100 THR CG2 C -16.258 -7.822 5.720 1.00 . A A . 100 THR CG2 1 1
17 39266 1 1 100 THR H H -18.569 -7.947 2.699 1.00 . A A . 100 THR H 1 1
17 39267 1 1 100 THR HA H -18.152 -6.387 4.990 1.00 . A A . 100 THR HA 1 1
17 39268 1 1 100 THR HB H -15.719 -7.396 3.704 1.00 . A A . 100 THR HB 1 1
17 39269 1 1 100 THR HG1 H -17.009 -9.610 4.419 1.00 . A A . 100 THR HG1 1 1
17 39270 1 1 100 THR HG21 H -17.162 -7.924 6.302 1.00 . A A . 100 THR HG21 1 1
17 39271 1 1 100 THR HG22 H -15.717 -6.947 6.048 1.00 . A A . 100 THR HG22 1 1
17 39272 1 1 100 THR HG23 H -15.642 -8.697 5.855 1.00 . A A . 100 THR HG23 1 1
17 39273 1 1 100 THR N N -18.694 -7.071 3.118 1.00 . A A . 100 THR N 1 1
17 39274 1 1 100 THR O O -16.846 -5.126 2.315 1.00 . A A . 100 THR O 1 1
17 39275 1 1 100 THR OG1 O -17.095 -8.931 3.738 1.00 . A A . 100 THR OG1 1 1
17 39276 1 1 101 VAL C C -14.590 -3.104 4.705 1.00 . A A . 101 VAL C 1 1
17 39277 1 1 101 VAL CA C -15.981 -3.185 4.080 1.00 . A A . 101 VAL CA 1 1
17 39278 1 1 101 VAL CB C -16.837 -1.967 4.514 1.00 . A A . 101 VAL CB 1 1
17 39279 1 1 101 VAL CG1 C -17.443 -2.190 5.893 1.00 . A A . 101 VAL CG1 1 1
17 39280 1 1 101 VAL CG2 C -16.019 -0.681 4.496 1.00 . A A . 101 VAL CG2 1 1
17 39281 1 1 101 VAL H H -16.774 -4.646 5.387 1.00 . A A . 101 VAL H 1 1
17 39282 1 1 101 VAL HA H -15.881 -3.166 3.005 1.00 . A A . 101 VAL HA 1 1
17 39283 1 1 101 VAL HB H -17.649 -1.859 3.808 1.00 . A A . 101 VAL HB 1 1
17 39284 1 1 101 VAL HG11 H -18.138 -3.016 5.853 1.00 . A A . 101 VAL HG11 1 1
17 39285 1 1 101 VAL HG12 H -17.964 -1.297 6.205 1.00 . A A . 101 VAL HG12 1 1
17 39286 1 1 101 VAL HG13 H -16.658 -2.413 6.601 1.00 . A A . 101 VAL HG13 1 1
17 39287 1 1 101 VAL HG21 H -16.671 0.161 4.674 1.00 . A A . 101 VAL HG21 1 1
17 39288 1 1 101 VAL HG22 H -15.542 -0.569 3.534 1.00 . A A . 101 VAL HG22 1 1
17 39289 1 1 101 VAL HG23 H -15.264 -0.720 5.268 1.00 . A A . 101 VAL HG23 1 1
17 39290 1 1 101 VAL N N -16.625 -4.441 4.439 1.00 . A A . 101 VAL N 1 1
17 39291 1 1 101 VAL O O -14.429 -3.324 5.904 1.00 . A A . 101 VAL O 1 1
17 39292 1 1 102 ASN C C -11.855 -1.251 4.665 1.00 . A A . 102 ASN C 1 1
17 39293 1 1 102 ASN CA C -12.217 -2.703 4.383 1.00 . A A . 102 ASN CA 1 1
17 39294 1 1 102 ASN CB C -11.232 -3.305 3.376 1.00 . A A . 102 ASN CB 1 1
17 39295 1 1 102 ASN CG C -9.786 -3.139 3.802 1.00 . A A . 102 ASN CG 1 1
17 39296 1 1 102 ASN H H -13.765 -2.649 2.934 1.00 . A A . 102 ASN H 1 1
17 39297 1 1 102 ASN HA H -12.158 -3.261 5.306 1.00 . A A . 102 ASN HA 1 1
17 39298 1 1 102 ASN HB2 H -11.435 -4.361 3.270 1.00 . A A . 102 ASN HB2 1 1
17 39299 1 1 102 ASN HB3 H -11.365 -2.821 2.421 1.00 . A A . 102 ASN HB3 1 1
17 39300 1 1 102 ASN HD21 H -9.866 -4.824 4.855 1.00 . A A . 102 ASN HD21 1 1
17 39301 1 1 102 ASN HD22 H -8.351 -3.989 4.878 1.00 . A A . 102 ASN HD22 1 1
17 39302 1 1 102 ASN N N -13.586 -2.806 3.891 1.00 . A A . 102 ASN N 1 1
17 39303 1 1 102 ASN ND2 N -9.285 -4.078 4.591 1.00 . A A . 102 ASN ND2 1 1
17 39304 1 1 102 ASN O O -11.316 -0.932 5.726 1.00 . A A . 102 ASN O 1 1
17 39305 1 1 102 ASN OD1 O -9.124 -2.173 3.428 1.00 . A A . 102 ASN OD1 1 1
17 39306 1 1 103 ARG C C -13.055 1.882 3.378 1.00 . A A . 103 ARG C 1 1
17 39307 1 1 103 ARG CA C -11.877 1.041 3.854 1.00 . A A . 103 ARG CA 1 1
17 39308 1 1 103 ARG CB C -10.623 1.399 3.049 1.00 . A A . 103 ARG CB 1 1
17 39309 1 1 103 ARG CD C -8.889 1.606 4.860 1.00 . A A . 103 ARG CD 1 1
17 39310 1 1 103 ARG CG C -9.671 2.336 3.774 1.00 . A A . 103 ARG CG 1 1
17 39311 1 1 103 ARG CZ C -7.095 2.091 6.488 1.00 . A A . 103 ARG CZ 1 1
17 39312 1 1 103 ARG H H -12.624 -0.695 2.902 1.00 . A A . 103 ARG H 1 1
17 39313 1 1 103 ARG HA H -11.697 1.245 4.897 1.00 . A A . 103 ARG HA 1 1
17 39314 1 1 103 ARG HB2 H -10.089 0.490 2.812 1.00 . A A . 103 ARG HB2 1 1
17 39315 1 1 103 ARG HB3 H -10.927 1.874 2.127 1.00 . A A . 103 ARG HB3 1 1
17 39316 1 1 103 ARG HD2 H -9.575 1.263 5.619 1.00 . A A . 103 ARG HD2 1 1
17 39317 1 1 103 ARG HD3 H -8.390 0.754 4.418 1.00 . A A . 103 ARG HD3 1 1
17 39318 1 1 103 ARG HE H -7.783 3.377 5.122 1.00 . A A . 103 ARG HE 1 1
17 39319 1 1 103 ARG HG2 H -8.974 2.748 3.058 1.00 . A A . 103 ARG HG2 1 1
17 39320 1 1 103 ARG HG3 H -10.243 3.134 4.224 1.00 . A A . 103 ARG HG3 1 1
17 39321 1 1 103 ARG HH11 H -7.891 0.234 6.651 1.00 . A A . 103 ARG HH11 1 1
17 39322 1 1 103 ARG HH12 H -6.619 0.591 7.774 1.00 . A A . 103 ARG HH12 1 1
17 39323 1 1 103 ARG HH21 H -6.098 3.853 6.561 1.00 . A A . 103 ARG HH21 1 1
17 39324 1 1 103 ARG HH22 H -5.588 2.663 7.719 1.00 . A A . 103 ARG HH22 1 1
17 39325 1 1 103 ARG N N -12.173 -0.378 3.717 1.00 . A A . 103 ARG N 1 1
17 39326 1 1 103 ARG NE N -7.883 2.466 5.483 1.00 . A A . 103 ARG NE 1 1
17 39327 1 1 103 ARG NH1 N -7.210 0.875 7.012 1.00 . A A . 103 ARG NH1 1 1
17 39328 1 1 103 ARG NH2 N -6.188 2.935 6.963 1.00 . A A . 103 ARG NH2 1 1
17 39329 1 1 103 ARG O O -13.799 1.470 2.482 1.00 . A A . 103 ARG O 1 1
17 39330 1 1 104 VAL C C -13.895 5.402 3.834 1.00 . A A . 104 VAL C 1 1
17 39331 1 1 104 VAL CA C -14.314 3.948 3.620 1.00 . A A . 104 VAL CA 1 1
17 39332 1 1 104 VAL CB C -15.608 3.655 4.424 1.00 . A A . 104 VAL CB 1 1
17 39333 1 1 104 VAL CG1 C -15.354 3.723 5.926 1.00 . A A . 104 VAL CG1 1 1
17 39334 1 1 104 VAL CG2 C -16.724 4.615 4.031 1.00 . A A . 104 VAL CG2 1 1
17 39335 1 1 104 VAL H H -12.629 3.300 4.718 1.00 . A A . 104 VAL H 1 1
17 39336 1 1 104 VAL HA H -14.526 3.796 2.573 1.00 . A A . 104 VAL HA 1 1
17 39337 1 1 104 VAL HB H -15.930 2.653 4.184 1.00 . A A . 104 VAL HB 1 1
17 39338 1 1 104 VAL HG11 H -14.989 4.707 6.186 1.00 . A A . 104 VAL HG11 1 1
17 39339 1 1 104 VAL HG12 H -14.617 2.982 6.203 1.00 . A A . 104 VAL HG12 1 1
17 39340 1 1 104 VAL HG13 H -16.275 3.530 6.457 1.00 . A A . 104 VAL HG13 1 1
17 39341 1 1 104 VAL HG21 H -16.413 5.630 4.230 1.00 . A A . 104 VAL HG21 1 1
17 39342 1 1 104 VAL HG22 H -17.609 4.391 4.607 1.00 . A A . 104 VAL HG22 1 1
17 39343 1 1 104 VAL HG23 H -16.941 4.506 2.978 1.00 . A A . 104 VAL HG23 1 1
17 39344 1 1 104 VAL N N -13.236 3.044 3.990 1.00 . A A . 104 VAL N 1 1
17 39345 1 1 104 VAL O O -13.239 5.734 4.821 1.00 . A A . 104 VAL O 1 1
17 39346 1 1 105 THR C C -15.182 8.494 2.686 1.00 . A A . 105 THR C 1 1
17 39347 1 1 105 THR CA C -13.932 7.669 2.964 1.00 . A A . 105 THR CA 1 1
17 39348 1 1 105 THR CB C -12.831 8.052 1.961 1.00 . A A . 105 THR CB 1 1
17 39349 1 1 105 THR CG2 C -12.155 9.347 2.376 1.00 . A A . 105 THR CG2 1 1
17 39350 1 1 105 THR H H -14.725 5.919 2.096 1.00 . A A . 105 THR H 1 1
17 39351 1 1 105 THR HA H -13.576 7.882 3.962 1.00 . A A . 105 THR HA 1 1
17 39352 1 1 105 THR HB H -13.277 8.186 0.986 1.00 . A A . 105 THR HB 1 1
17 39353 1 1 105 THR HG1 H -11.848 6.529 2.737 1.00 . A A . 105 THR HG1 1 1
17 39354 1 1 105 THR HG21 H -11.334 9.127 3.041 1.00 . A A . 105 THR HG21 1 1
17 39355 1 1 105 THR HG22 H -12.870 9.979 2.881 1.00 . A A . 105 THR HG22 1 1
17 39356 1 1 105 THR HG23 H -11.782 9.855 1.500 1.00 . A A . 105 THR HG23 1 1
17 39357 1 1 105 THR N N -14.244 6.252 2.883 1.00 . A A . 105 THR N 1 1
17 39358 1 1 105 THR O O -15.873 8.257 1.696 1.00 . A A . 105 THR O 1 1
17 39359 1 1 105 THR OG1 O -11.860 7.001 1.896 1.00 . A A . 105 THR OG1 1 1
17 39360 1 1 106 ILE C C -16.257 11.739 3.162 1.00 . A A . 106 ILE C 1 1
17 39361 1 1 106 ILE CA C -16.656 10.286 3.404 1.00 . A A . 106 ILE CA 1 1
17 39362 1 1 106 ILE CB C -17.588 10.190 4.638 1.00 . A A . 106 ILE CB 1 1
17 39363 1 1 106 ILE CD1 C -19.995 10.528 5.389 1.00 . A A . 106 ILE CD1 1 1
17 39364 1 1 106 ILE CG1 C -18.936 10.858 4.362 1.00 . A A . 106 ILE CG1 1 1
17 39365 1 1 106 ILE CG2 C -16.931 10.811 5.864 1.00 . A A . 106 ILE CG2 1 1
17 39366 1 1 106 ILE H H -14.888 9.587 4.334 1.00 . A A . 106 ILE H 1 1
17 39367 1 1 106 ILE HA H -17.202 9.929 2.542 1.00 . A A . 106 ILE HA 1 1
17 39368 1 1 106 ILE HB H -17.756 9.143 4.847 1.00 . A A . 106 ILE HB 1 1
17 39369 1 1 106 ILE HD11 H -19.890 11.187 6.238 1.00 . A A . 106 ILE HD11 1 1
17 39370 1 1 106 ILE HD12 H -19.877 9.504 5.711 1.00 . A A . 106 ILE HD12 1 1
17 39371 1 1 106 ILE HD13 H -20.973 10.655 4.952 1.00 . A A . 106 ILE HD13 1 1
17 39372 1 1 106 ILE HG12 H -18.803 11.928 4.360 1.00 . A A . 106 ILE HG12 1 1
17 39373 1 1 106 ILE HG13 H -19.301 10.543 3.395 1.00 . A A . 106 ILE HG13 1 1
17 39374 1 1 106 ILE HG21 H -17.595 10.725 6.711 1.00 . A A . 106 ILE HG21 1 1
17 39375 1 1 106 ILE HG22 H -16.728 11.855 5.671 1.00 . A A . 106 ILE HG22 1 1
17 39376 1 1 106 ILE HG23 H -16.008 10.299 6.077 1.00 . A A . 106 ILE HG23 1 1
17 39377 1 1 106 ILE N N -15.478 9.443 3.563 1.00 . A A . 106 ILE N 1 1
17 39378 1 1 106 ILE O O -15.221 12.202 3.645 1.00 . A A . 106 ILE O 1 1
17 39379 1 1 107 LEU C C -18.076 14.667 2.347 1.00 . A A . 107 LEU C 1 1
17 39380 1 1 107 LEU CA C -16.824 13.838 2.079 1.00 . A A . 107 LEU CA 1 1
17 39381 1 1 107 LEU CB C -16.411 13.987 0.613 1.00 . A A . 107 LEU CB 1 1
17 39382 1 1 107 LEU CD1 C -14.182 15.119 0.749 1.00 . A A . 107 LEU CD1 1 1
17 39383 1 1 107 LEU CD2 C -15.669 15.541 -1.215 1.00 . A A . 107 LEU CD2 1 1
17 39384 1 1 107 LEU CG C -15.620 15.254 0.280 1.00 . A A . 107 LEU CG 1 1
17 39385 1 1 107 LEU H H -17.869 12.002 2.012 1.00 . A A . 107 LEU H 1 1
17 39386 1 1 107 LEU HA H -16.024 14.187 2.713 1.00 . A A . 107 LEU HA 1 1
17 39387 1 1 107 LEU HB2 H -15.810 13.130 0.340 1.00 . A A . 107 LEU HB2 1 1
17 39388 1 1 107 LEU HB3 H -17.304 13.980 0.008 1.00 . A A . 107 LEU HB3 1 1
17 39389 1 1 107 LEU HD11 H -14.152 15.112 1.829 1.00 . A A . 107 LEU HD11 1 1
17 39390 1 1 107 LEU HD12 H -13.604 15.954 0.381 1.00 . A A . 107 LEU HD12 1 1
17 39391 1 1 107 LEU HD13 H -13.763 14.200 0.372 1.00 . A A . 107 LEU HD13 1 1
17 39392 1 1 107 LEU HD21 H -15.284 14.692 -1.758 1.00 . A A . 107 LEU HD21 1 1
17 39393 1 1 107 LEU HD22 H -15.070 16.412 -1.432 1.00 . A A . 107 LEU HD22 1 1
17 39394 1 1 107 LEU HD23 H -16.692 15.726 -1.512 1.00 . A A . 107 LEU HD23 1 1
17 39395 1 1 107 LEU HG H -16.064 16.093 0.799 1.00 . A A . 107 LEU HG 1 1
17 39396 1 1 107 LEU N N -17.072 12.444 2.392 1.00 . A A . 107 LEU N 1 1
17 39397 1 1 107 LEU O O -19.195 14.229 2.068 1.00 . A A . 107 LEU O 1 1
17 39398 1 1 108 THR C C -19.055 17.882 2.179 1.00 . A A . 108 THR C 1 1
17 39399 1 1 108 THR CA C -19.008 16.739 3.185 1.00 . A A . 108 THR CA 1 1
17 39400 1 1 108 THR CB C -18.916 17.314 4.608 1.00 . A A . 108 THR CB 1 1
17 39401 1 1 108 THR CG2 C -20.284 17.310 5.278 1.00 . A A . 108 THR CG2 1 1
17 39402 1 1 108 THR H H -16.979 16.157 3.106 1.00 . A A . 108 THR H 1 1
17 39403 1 1 108 THR HA H -19.919 16.163 3.109 1.00 . A A . 108 THR HA 1 1
17 39404 1 1 108 THR HB H -18.566 18.332 4.547 1.00 . A A . 108 THR HB 1 1
17 39405 1 1 108 THR HG1 H -18.330 15.642 5.495 1.00 . A A . 108 THR HG1 1 1
17 39406 1 1 108 THR HG21 H -20.541 16.303 5.567 1.00 . A A . 108 THR HG21 1 1
17 39407 1 1 108 THR HG22 H -21.022 17.687 4.583 1.00 . A A . 108 THR HG22 1 1
17 39408 1 1 108 THR HG23 H -20.261 17.941 6.156 1.00 . A A . 108 THR HG23 1 1
17 39409 1 1 108 THR N N -17.890 15.859 2.894 1.00 . A A . 108 THR N 1 1
17 39410 1 1 108 THR O O -18.147 18.716 2.133 1.00 . A A . 108 THR O 1 1
17 39411 1 1 108 THR OG1 O -17.993 16.541 5.388 1.00 . A A . 108 THR OG1 1 1
17 39412 1 1 109 ASP C C -20.701 20.267 1.000 1.00 . A A . 109 ASP C 1 1
17 39413 1 1 109 ASP CA C -20.259 18.952 0.362 1.00 . A A . 109 ASP CA 1 1
17 39414 1 1 109 ASP CB C -21.281 18.529 -0.691 1.00 . A A . 109 ASP CB 1 1
17 39415 1 1 109 ASP CG C -21.606 19.664 -1.642 1.00 . A A . 109 ASP CG 1 1
17 39416 1 1 109 ASP H H -20.792 17.218 1.448 1.00 . A A . 109 ASP H 1 1
17 39417 1 1 109 ASP HA H -19.303 19.095 -0.117 1.00 . A A . 109 ASP HA 1 1
17 39418 1 1 109 ASP HB2 H -20.887 17.703 -1.264 1.00 . A A . 109 ASP HB2 1 1
17 39419 1 1 109 ASP HB3 H -22.194 18.220 -0.204 1.00 . A A . 109 ASP HB3 1 1
17 39420 1 1 109 ASP N N -20.103 17.911 1.369 1.00 . A A . 109 ASP N 1 1
17 39421 1 1 109 ASP O O -21.482 20.274 1.950 1.00 . A A . 109 ASP O 1 1
17 39422 1 1 109 ASP OD1 O -22.528 20.450 -1.340 1.00 . A A . 109 ASP OD1 1 1
17 39423 1 1 109 ASP OD2 O -20.928 19.789 -2.682 1.00 . A A . 109 ASP OD2 1 1
17 39424 1 1 110 LYS C C -20.995 23.580 -0.172 1.00 . A A . 110 LYS C 1 1
17 39425 1 1 110 LYS CA C -20.536 22.695 0.982 1.00 . A A . 110 LYS CA 1 1
17 39426 1 1 110 LYS CB C -19.345 23.340 1.696 1.00 . A A . 110 LYS CB 1 1
17 39427 1 1 110 LYS CD C -18.681 21.664 3.462 1.00 . A A . 110 LYS CD 1 1
17 39428 1 1 110 LYS CE C -17.160 21.714 3.480 1.00 . A A . 110 LYS CE 1 1
17 39429 1 1 110 LYS CG C -19.284 23.034 3.185 1.00 . A A . 110 LYS CG 1 1
17 39430 1 1 110 LYS H H -19.547 21.299 -0.260 1.00 . A A . 110 LYS H 1 1
17 39431 1 1 110 LYS HA H -21.353 22.581 1.680 1.00 . A A . 110 LYS HA 1 1
17 39432 1 1 110 LYS HB2 H -18.433 22.985 1.242 1.00 . A A . 110 LYS HB2 1 1
17 39433 1 1 110 LYS HB3 H -19.401 24.412 1.574 1.00 . A A . 110 LYS HB3 1 1
17 39434 1 1 110 LYS HD2 H -19.030 21.316 4.422 1.00 . A A . 110 LYS HD2 1 1
17 39435 1 1 110 LYS HD3 H -19.000 20.978 2.692 1.00 . A A . 110 LYS HD3 1 1
17 39436 1 1 110 LYS HE2 H -16.812 22.033 2.507 1.00 . A A . 110 LYS HE2 1 1
17 39437 1 1 110 LYS HE3 H -16.845 22.432 4.223 1.00 . A A . 110 LYS HE3 1 1
17 39438 1 1 110 LYS HG2 H -18.677 23.784 3.669 1.00 . A A . 110 LYS HG2 1 1
17 39439 1 1 110 LYS HG3 H -20.286 23.065 3.589 1.00 . A A . 110 LYS HG3 1 1
17 39440 1 1 110 LYS HZ1 H -16.856 20.085 4.752 1.00 . A A . 110 LYS HZ1 1 1
17 39441 1 1 110 LYS HZ2 H -15.528 20.449 3.773 1.00 . A A . 110 LYS HZ2 1 1
17 39442 1 1 110 LYS HZ3 H -16.877 19.676 3.108 1.00 . A A . 110 LYS HZ3 1 1
17 39443 1 1 110 LYS N N -20.184 21.372 0.483 1.00 . A A . 110 LYS N 1 1
17 39444 1 1 110 LYS NZ N -16.565 20.389 3.800 1.00 . A A . 110 LYS NZ 1 1
17 39445 1 1 110 LYS O O -21.002 24.806 -0.073 1.00 . A A . 110 LYS O 1 1
17 39446 1 1 111 PHE C C -23.378 23.629 -2.510 1.00 . A A . 111 PHE C 1 1
17 39447 1 1 111 PHE CA C -21.853 23.635 -2.450 1.00 . A A . 111 PHE CA 1 1
17 39448 1 1 111 PHE CB C -21.252 22.974 -3.696 1.00 . A A . 111 PHE CB 1 1
17 39449 1 1 111 PHE CD1 C -21.130 25.022 -5.145 1.00 . A A . 111 PHE CD1 1 1
17 39450 1 1 111 PHE CD2 C -22.167 23.065 -6.030 1.00 . A A . 111 PHE CD2 1 1
17 39451 1 1 111 PHE CE1 C -21.378 25.692 -6.329 1.00 . A A . 111 PHE CE1 1 1
17 39452 1 1 111 PHE CE2 C -22.418 23.730 -7.215 1.00 . A A . 111 PHE CE2 1 1
17 39453 1 1 111 PHE CG C -21.524 23.704 -4.982 1.00 . A A . 111 PHE CG 1 1
17 39454 1 1 111 PHE CZ C -22.022 25.045 -7.366 1.00 . A A . 111 PHE CZ 1 1
17 39455 1 1 111 PHE H H -21.394 21.950 -1.261 1.00 . A A . 111 PHE H 1 1
17 39456 1 1 111 PHE HA H -21.508 24.652 -2.389 1.00 . A A . 111 PHE HA 1 1
17 39457 1 1 111 PHE HB2 H -20.183 22.908 -3.574 1.00 . A A . 111 PHE HB2 1 1
17 39458 1 1 111 PHE HB3 H -21.658 21.978 -3.786 1.00 . A A . 111 PHE HB3 1 1
17 39459 1 1 111 PHE HD1 H -20.626 25.530 -4.335 1.00 . A A . 111 PHE HD1 1 1
17 39460 1 1 111 PHE HD2 H -22.477 22.037 -5.916 1.00 . A A . 111 PHE HD2 1 1
17 39461 1 1 111 PHE HE1 H -21.068 26.717 -6.444 1.00 . A A . 111 PHE HE1 1 1
17 39462 1 1 111 PHE HE2 H -22.918 23.220 -8.022 1.00 . A A . 111 PHE HE2 1 1
17 39463 1 1 111 PHE HZ H -22.215 25.567 -8.294 1.00 . A A . 111 PHE HZ 1 1
17 39464 1 1 111 PHE N N -21.394 22.936 -1.261 1.00 . A A . 111 PHE N 1 1
17 39465 1 1 111 PHE O O -23.987 24.288 -3.352 1.00 . A A . 111 PHE O 1 1
17 39466 1 1 112 GLY C C -25.949 21.479 -2.041 1.00 . A A . 112 GLY C 1 1
17 39467 1 1 112 GLY CA C -25.432 22.815 -1.549 1.00 . A A . 112 GLY CA 1 1
17 39468 1 1 112 GLY H H -23.446 22.410 -0.936 1.00 . A A . 112 GLY H 1 1
17 39469 1 1 112 GLY HA2 H -25.759 22.965 -0.533 1.00 . A A . 112 GLY HA2 1 1
17 39470 1 1 112 GLY HA3 H -25.848 23.598 -2.169 1.00 . A A . 112 GLY HA3 1 1
17 39471 1 1 112 GLY N N -23.987 22.898 -1.591 1.00 . A A . 112 GLY N 1 1
17 39472 1 1 112 GLY O O -27.148 21.311 -2.265 1.00 . A A . 112 GLY O 1 1
17 39473 1 1 113 GLN C C -25.550 18.261 -1.470 1.00 . A A . 113 GLN C 1 1
17 39474 1 1 113 GLN CA C -25.395 19.194 -2.667 1.00 . A A . 113 GLN CA 1 1
17 39475 1 1 113 GLN CB C -24.302 18.668 -3.608 1.00 . A A . 113 GLN CB 1 1
17 39476 1 1 113 GLN CD C -22.803 19.144 -5.588 1.00 . A A . 113 GLN CD 1 1
17 39477 1 1 113 GLN CG C -23.792 19.711 -4.590 1.00 . A A . 113 GLN CG 1 1
17 39478 1 1 113 GLN H H -24.106 20.712 -1.980 1.00 . A A . 113 GLN H 1 1
17 39479 1 1 113 GLN HA H -26.330 19.256 -3.198 1.00 . A A . 113 GLN HA 1 1
17 39480 1 1 113 GLN HB2 H -23.465 18.330 -3.012 1.00 . A A . 113 GLN HB2 1 1
17 39481 1 1 113 GLN HB3 H -24.692 17.834 -4.170 1.00 . A A . 113 GLN HB3 1 1
17 39482 1 1 113 GLN HE21 H -21.312 19.434 -4.298 1.00 . A A . 113 GLN HE21 1 1
17 39483 1 1 113 GLN HE22 H -20.877 18.743 -5.832 1.00 . A A . 113 GLN HE22 1 1
17 39484 1 1 113 GLN HG2 H -24.634 20.116 -5.132 1.00 . A A . 113 GLN HG2 1 1
17 39485 1 1 113 GLN HG3 H -23.308 20.501 -4.034 1.00 . A A . 113 GLN HG3 1 1
17 39486 1 1 113 GLN N N -25.045 20.525 -2.201 1.00 . A A . 113 GLN N 1 1
17 39487 1 1 113 GLN NE2 N -21.539 19.099 -5.206 1.00 . A A . 113 GLN NE2 1 1
17 39488 1 1 113 GLN O O -25.083 18.582 -0.368 1.00 . A A . 113 GLN O 1 1
17 39489 1 1 113 GLN OE1 O -23.177 18.741 -6.691 1.00 . A A . 113 GLN OE1 1 1
17 39490 1 1 114 PRO C C -25.073 15.644 -0.040 1.00 . A A . 114 PRO C 1 1
17 39491 1 1 114 PRO CA C -26.417 16.143 -0.563 1.00 . A A . 114 PRO CA 1 1
17 39492 1 1 114 PRO CB C -27.203 14.997 -1.215 1.00 . A A . 114 PRO CB 1 1
17 39493 1 1 114 PRO CD C -26.908 16.686 -2.880 1.00 . A A . 114 PRO CD 1 1
17 39494 1 1 114 PRO CG C -27.051 15.203 -2.684 1.00 . A A . 114 PRO CG 1 1
17 39495 1 1 114 PRO HA H -26.991 16.561 0.254 1.00 . A A . 114 PRO HA 1 1
17 39496 1 1 114 PRO HB2 H -26.781 14.053 -0.903 1.00 . A A . 114 PRO HB2 1 1
17 39497 1 1 114 PRO HB3 H -28.238 15.049 -0.912 1.00 . A A . 114 PRO HB3 1 1
17 39498 1 1 114 PRO HD2 H -26.297 16.894 -3.745 1.00 . A A . 114 PRO HD2 1 1
17 39499 1 1 114 PRO HD3 H -27.877 17.150 -2.978 1.00 . A A . 114 PRO HD3 1 1
17 39500 1 1 114 PRO HG2 H -26.167 14.691 -3.034 1.00 . A A . 114 PRO HG2 1 1
17 39501 1 1 114 PRO HG3 H -27.928 14.840 -3.199 1.00 . A A . 114 PRO HG3 1 1
17 39502 1 1 114 PRO N N -26.239 17.116 -1.642 1.00 . A A . 114 PRO N 1 1
17 39503 1 1 114 PRO O O -24.318 14.984 -0.759 1.00 . A A . 114 PRO O 1 1
17 39504 1 1 115 LYS C C -23.587 14.140 2.284 1.00 . A A . 115 LYS C 1 1
17 39505 1 1 115 LYS CA C -23.518 15.590 1.834 1.00 . A A . 115 LYS CA 1 1
17 39506 1 1 115 LYS CB C -23.221 16.504 3.020 1.00 . A A . 115 LYS CB 1 1
17 39507 1 1 115 LYS CD C -24.080 18.752 3.765 1.00 . A A . 115 LYS CD 1 1
17 39508 1 1 115 LYS CE C -24.326 20.201 3.351 1.00 . A A . 115 LYS CE 1 1
17 39509 1 1 115 LYS CG C -23.347 17.982 2.682 1.00 . A A . 115 LYS CG 1 1
17 39510 1 1 115 LYS H H -25.418 16.495 1.726 1.00 . A A . 115 LYS H 1 1
17 39511 1 1 115 LYS HA H -22.731 15.696 1.109 1.00 . A A . 115 LYS HA 1 1
17 39512 1 1 115 LYS HB2 H -23.903 16.269 3.822 1.00 . A A . 115 LYS HB2 1 1
17 39513 1 1 115 LYS HB3 H -22.214 16.317 3.353 1.00 . A A . 115 LYS HB3 1 1
17 39514 1 1 115 LYS HD2 H -25.033 18.275 3.951 1.00 . A A . 115 LYS HD2 1 1
17 39515 1 1 115 LYS HD3 H -23.481 18.736 4.669 1.00 . A A . 115 LYS HD3 1 1
17 39516 1 1 115 LYS HE2 H -24.882 20.699 4.133 1.00 . A A . 115 LYS HE2 1 1
17 39517 1 1 115 LYS HE3 H -23.372 20.693 3.219 1.00 . A A . 115 LYS HE3 1 1
17 39518 1 1 115 LYS HG2 H -22.357 18.398 2.570 1.00 . A A . 115 LYS HG2 1 1
17 39519 1 1 115 LYS HG3 H -23.889 18.081 1.752 1.00 . A A . 115 LYS HG3 1 1
17 39520 1 1 115 LYS HZ1 H -26.045 19.896 2.206 1.00 . A A . 115 LYS HZ1 1 1
17 39521 1 1 115 LYS HZ2 H -24.610 19.787 1.317 1.00 . A A . 115 LYS HZ2 1 1
17 39522 1 1 115 LYS HZ3 H -25.197 21.298 1.801 1.00 . A A . 115 LYS HZ3 1 1
17 39523 1 1 115 LYS N N -24.771 15.980 1.207 1.00 . A A . 115 LYS N 1 1
17 39524 1 1 115 LYS NZ N -25.096 20.301 2.080 1.00 . A A . 115 LYS NZ 1 1
17 39525 1 1 115 LYS O O -24.598 13.475 2.090 1.00 . A A . 115 LYS O 1 1
17 39526 1 1 116 GLY C C -21.947 11.349 2.270 1.00 . A A . 116 GLY C 1 1
17 39527 1 1 116 GLY CA C -22.500 12.277 3.324 1.00 . A A . 116 GLY CA 1 1
17 39528 1 1 116 GLY H H -21.717 14.206 2.981 1.00 . A A . 116 GLY H 1 1
17 39529 1 1 116 GLY HA2 H -21.893 12.206 4.212 1.00 . A A . 116 GLY HA2 1 1
17 39530 1 1 116 GLY HA3 H -23.511 11.978 3.561 1.00 . A A . 116 GLY HA3 1 1
17 39531 1 1 116 GLY N N -22.512 13.647 2.868 1.00 . A A . 116 GLY N 1 1
17 39532 1 1 116 GLY O O -21.919 10.136 2.457 1.00 . A A . 116 GLY O 1 1
17 39533 1 1 117 PHE C C -19.784 10.321 0.532 1.00 . A A . 117 PHE C 1 1
17 39534 1 1 117 PHE CA C -20.955 11.169 0.048 1.00 . A A . 117 PHE CA 1 1
17 39535 1 1 117 PHE CB C -20.510 12.110 -1.081 1.00 . A A . 117 PHE CB 1 1
17 39536 1 1 117 PHE CD1 C -19.681 10.359 -2.690 1.00 . A A . 117 PHE CD1 1 1
17 39537 1 1 117 PHE CD2 C -18.227 12.164 -2.129 1.00 . A A . 117 PHE CD2 1 1
17 39538 1 1 117 PHE CE1 C -18.707 9.829 -3.514 1.00 . A A . 117 PHE CE1 1 1
17 39539 1 1 117 PHE CE2 C -17.250 11.638 -2.952 1.00 . A A . 117 PHE CE2 1 1
17 39540 1 1 117 PHE CG C -19.453 11.531 -1.987 1.00 . A A . 117 PHE CG 1 1
17 39541 1 1 117 PHE CZ C -17.492 10.470 -3.646 1.00 . A A . 117 PHE CZ 1 1
17 39542 1 1 117 PHE H H -21.581 12.906 1.075 1.00 . A A . 117 PHE H 1 1
17 39543 1 1 117 PHE HA H -21.729 10.515 -0.328 1.00 . A A . 117 PHE HA 1 1
17 39544 1 1 117 PHE HB2 H -21.365 12.352 -1.691 1.00 . A A . 117 PHE HB2 1 1
17 39545 1 1 117 PHE HB3 H -20.115 13.016 -0.648 1.00 . A A . 117 PHE HB3 1 1
17 39546 1 1 117 PHE HD1 H -20.631 9.854 -2.589 1.00 . A A . 117 PHE HD1 1 1
17 39547 1 1 117 PHE HD2 H -18.036 13.077 -1.588 1.00 . A A . 117 PHE HD2 1 1
17 39548 1 1 117 PHE HE1 H -18.898 8.914 -4.057 1.00 . A A . 117 PHE HE1 1 1
17 39549 1 1 117 PHE HE2 H -16.299 12.142 -3.054 1.00 . A A . 117 PHE HE2 1 1
17 39550 1 1 117 PHE HZ H -16.731 10.056 -4.292 1.00 . A A . 117 PHE HZ 1 1
17 39551 1 1 117 PHE N N -21.519 11.934 1.153 1.00 . A A . 117 PHE N 1 1
17 39552 1 1 117 PHE O O -18.827 10.840 1.109 1.00 . A A . 117 PHE O 1 1
17 39553 1 1 118 ALA C C -18.734 6.935 -0.252 1.00 . A A . 118 ALA C 1 1
17 39554 1 1 118 ALA CA C -18.828 8.107 0.706 1.00 . A A . 118 ALA CA 1 1
17 39555 1 1 118 ALA CB C -19.101 7.607 2.119 1.00 . A A . 118 ALA CB 1 1
17 39556 1 1 118 ALA H H -20.641 8.677 -0.200 1.00 . A A . 118 ALA H 1 1
17 39557 1 1 118 ALA HA H -17.889 8.638 0.711 1.00 . A A . 118 ALA HA 1 1
17 39558 1 1 118 ALA HB1 H -19.155 8.447 2.793 1.00 . A A . 118 ALA HB1 1 1
17 39559 1 1 118 ALA HB2 H -20.039 7.071 2.135 1.00 . A A . 118 ALA HB2 1 1
17 39560 1 1 118 ALA HB3 H -18.304 6.946 2.429 1.00 . A A . 118 ALA HB3 1 1
17 39561 1 1 118 ALA N N -19.865 9.025 0.288 1.00 . A A . 118 ALA N 1 1
17 39562 1 1 118 ALA O O -19.566 6.776 -1.142 1.00 . A A . 118 ALA O 1 1
17 39563 1 1 119 TYR C C -16.737 3.913 -0.099 1.00 . A A . 119 TYR C 1 1
17 39564 1 1 119 TYR CA C -17.507 4.960 -0.895 1.00 . A A . 119 TYR CA 1 1
17 39565 1 1 119 TYR CB C -16.775 5.324 -2.204 1.00 . A A . 119 TYR CB 1 1
17 39566 1 1 119 TYR CD1 C -15.391 7.416 -1.894 1.00 . A A . 119 TYR CD1 1 1
17 39567 1 1 119 TYR CD2 C -14.259 5.315 -1.942 1.00 . A A . 119 TYR CD2 1 1
17 39568 1 1 119 TYR CE1 C -14.183 8.063 -1.721 1.00 . A A . 119 TYR CE1 1 1
17 39569 1 1 119 TYR CE2 C -13.054 5.959 -1.767 1.00 . A A . 119 TYR CE2 1 1
17 39570 1 1 119 TYR CG C -15.450 6.030 -2.007 1.00 . A A . 119 TYR CG 1 1
17 39571 1 1 119 TYR CZ C -13.020 7.329 -1.658 1.00 . A A . 119 TYR CZ 1 1
17 39572 1 1 119 TYR H H -17.062 6.334 0.640 1.00 . A A . 119 TYR H 1 1
17 39573 1 1 119 TYR HA H -18.479 4.562 -1.137 1.00 . A A . 119 TYR HA 1 1
17 39574 1 1 119 TYR HB2 H -16.591 4.421 -2.769 1.00 . A A . 119 TYR HB2 1 1
17 39575 1 1 119 TYR HB3 H -17.413 5.974 -2.785 1.00 . A A . 119 TYR HB3 1 1
17 39576 1 1 119 TYR HD1 H -16.307 7.985 -1.944 1.00 . A A . 119 TYR HD1 1 1
17 39577 1 1 119 TYR HD2 H -14.287 4.239 -2.030 1.00 . A A . 119 TYR HD2 1 1
17 39578 1 1 119 TYR HE1 H -14.156 9.141 -1.634 1.00 . A A . 119 TYR HE1 1 1
17 39579 1 1 119 TYR HE2 H -12.142 5.387 -1.716 1.00 . A A . 119 TYR HE2 1 1
17 39580 1 1 119 TYR HH H -11.854 8.503 -0.687 1.00 . A A . 119 TYR HH 1 1
17 39581 1 1 119 TYR N N -17.707 6.132 -0.071 1.00 . A A . 119 TYR N 1 1
17 39582 1 1 119 TYR O O -15.734 4.225 0.547 1.00 . A A . 119 TYR O 1 1
17 39583 1 1 119 TYR OH O -11.815 7.970 -1.486 1.00 . A A . 119 TYR OH 1 1
17 39584 1 1 120 VAL C C -15.969 0.624 -0.357 1.00 . A A . 120 VAL C 1 1
17 39585 1 1 120 VAL CA C -16.599 1.604 0.625 1.00 . A A . 120 VAL CA 1 1
17 39586 1 1 120 VAL CB C -17.592 0.855 1.548 1.00 . A A . 120 VAL CB 1 1
17 39587 1 1 120 VAL CG1 C -18.309 1.827 2.475 1.00 . A A . 120 VAL CG1 1 1
17 39588 1 1 120 VAL CG2 C -18.607 0.054 0.750 1.00 . A A . 120 VAL CG2 1 1
17 39589 1 1 120 VAL H H -18.068 2.510 -0.590 1.00 . A A . 120 VAL H 1 1
17 39590 1 1 120 VAL HA H -15.819 2.028 1.240 1.00 . A A . 120 VAL HA 1 1
17 39591 1 1 120 VAL HB H -17.026 0.168 2.155 1.00 . A A . 120 VAL HB 1 1
17 39592 1 1 120 VAL HG11 H -18.818 2.576 1.888 1.00 . A A . 120 VAL HG11 1 1
17 39593 1 1 120 VAL HG12 H -17.590 2.304 3.123 1.00 . A A . 120 VAL HG12 1 1
17 39594 1 1 120 VAL HG13 H -19.029 1.288 3.075 1.00 . A A . 120 VAL HG13 1 1
17 39595 1 1 120 VAL HG21 H -19.200 0.724 0.146 1.00 . A A . 120 VAL HG21 1 1
17 39596 1 1 120 VAL HG22 H -19.254 -0.487 1.427 1.00 . A A . 120 VAL HG22 1 1
17 39597 1 1 120 VAL HG23 H -18.091 -0.645 0.109 1.00 . A A . 120 VAL HG23 1 1
17 39598 1 1 120 VAL N N -17.242 2.692 -0.096 1.00 . A A . 120 VAL N 1 1
17 39599 1 1 120 VAL O O -16.516 0.383 -1.436 1.00 . A A . 120 VAL O 1 1
17 39600 1 1 121 GLU C C -13.674 -2.086 -0.064 1.00 . A A . 121 GLU C 1 1
17 39601 1 1 121 GLU CA C -14.116 -0.862 -0.854 1.00 . A A . 121 GLU CA 1 1
17 39602 1 1 121 GLU CB C -12.908 -0.213 -1.548 1.00 . A A . 121 GLU CB 1 1
17 39603 1 1 121 GLU CD C -11.277 1.709 -1.629 1.00 . A A . 121 GLU CD 1 1
17 39604 1 1 121 GLU CG C -12.295 0.956 -0.794 1.00 . A A . 121 GLU CG 1 1
17 39605 1 1 121 GLU H H -14.408 0.350 0.860 1.00 . A A . 121 GLU H 1 1
17 39606 1 1 121 GLU HA H -14.817 -1.184 -1.611 1.00 . A A . 121 GLU HA 1 1
17 39607 1 1 121 GLU HB2 H -12.144 -0.963 -1.679 1.00 . A A . 121 GLU HB2 1 1
17 39608 1 1 121 GLU HB3 H -13.210 0.140 -2.521 1.00 . A A . 121 GLU HB3 1 1
17 39609 1 1 121 GLU HG2 H -13.082 1.640 -0.506 1.00 . A A . 121 GLU HG2 1 1
17 39610 1 1 121 GLU HG3 H -11.804 0.580 0.089 1.00 . A A . 121 GLU HG3 1 1
17 39611 1 1 121 GLU N N -14.810 0.094 0.000 1.00 . A A . 121 GLU N 1 1
17 39612 1 1 121 GLU O O -13.483 -2.020 1.157 1.00 . A A . 121 GLU O 1 1
17 39613 1 1 121 GLU OE1 O -11.689 2.476 -2.530 1.00 . A A . 121 GLU OE1 1 1
17 39614 1 1 121 GLU OE2 O -10.063 1.539 -1.390 1.00 . A A . 121 GLU OE2 1 1
17 39615 1 1 122 PHE C C -12.270 -5.266 -1.141 1.00 . A A . 122 PHE C 1 1
17 39616 1 1 122 PHE CA C -13.106 -4.453 -0.159 1.00 . A A . 122 PHE CA 1 1
17 39617 1 1 122 PHE CB C -14.319 -5.264 0.309 1.00 . A A . 122 PHE CB 1 1
17 39618 1 1 122 PHE CD1 C -13.474 -5.901 2.590 1.00 . A A . 122 PHE CD1 1 1
17 39619 1 1 122 PHE CD2 C -14.170 -7.638 1.115 1.00 . A A . 122 PHE CD2 1 1
17 39620 1 1 122 PHE CE1 C -13.158 -6.840 3.552 1.00 . A A . 122 PHE CE1 1 1
17 39621 1 1 122 PHE CE2 C -13.858 -8.580 2.076 1.00 . A A . 122 PHE CE2 1 1
17 39622 1 1 122 PHE CG C -13.984 -6.287 1.359 1.00 . A A . 122 PHE CG 1 1
17 39623 1 1 122 PHE CZ C -13.351 -8.180 3.297 1.00 . A A . 122 PHE CZ 1 1
17 39624 1 1 122 PHE H H -13.710 -3.181 -1.736 1.00 . A A . 122 PHE H 1 1
17 39625 1 1 122 PHE HA H -12.494 -4.214 0.697 1.00 . A A . 122 PHE HA 1 1
17 39626 1 1 122 PHE HB2 H -15.053 -4.589 0.724 1.00 . A A . 122 PHE HB2 1 1
17 39627 1 1 122 PHE HB3 H -14.747 -5.778 -0.536 1.00 . A A . 122 PHE HB3 1 1
17 39628 1 1 122 PHE HD1 H -13.324 -4.852 2.794 1.00 . A A . 122 PHE HD1 1 1
17 39629 1 1 122 PHE HD2 H -14.565 -7.953 0.159 1.00 . A A . 122 PHE HD2 1 1
17 39630 1 1 122 PHE HE1 H -12.763 -6.523 4.508 1.00 . A A . 122 PHE HE1 1 1
17 39631 1 1 122 PHE HE2 H -14.010 -9.630 1.875 1.00 . A A . 122 PHE HE2 1 1
17 39632 1 1 122 PHE HZ H -13.104 -8.913 4.050 1.00 . A A . 122 PHE HZ 1 1
17 39633 1 1 122 PHE N N -13.529 -3.202 -0.769 1.00 . A A . 122 PHE N 1 1
17 39634 1 1 122 PHE O O -12.216 -4.953 -2.329 1.00 . A A . 122 PHE O 1 1
17 39635 1 1 123 VAL C C -11.583 -8.237 -2.174 1.00 . A A . 123 VAL C 1 1
17 39636 1 1 123 VAL CA C -10.768 -7.150 -1.472 1.00 . A A . 123 VAL CA 1 1
17 39637 1 1 123 VAL CB C -9.656 -7.816 -0.633 1.00 . A A . 123 VAL CB 1 1
17 39638 1 1 123 VAL CG1 C -8.610 -8.452 -1.532 1.00 . A A . 123 VAL CG1 1 1
17 39639 1 1 123 VAL CG2 C -9.014 -6.813 0.315 1.00 . A A . 123 VAL CG2 1 1
17 39640 1 1 123 VAL H H -11.684 -6.495 0.317 1.00 . A A . 123 VAL H 1 1
17 39641 1 1 123 VAL HA H -10.300 -6.525 -2.219 1.00 . A A . 123 VAL HA 1 1
17 39642 1 1 123 VAL HB H -10.106 -8.599 -0.040 1.00 . A A . 123 VAL HB 1 1
17 39643 1 1 123 VAL HG11 H -8.181 -7.698 -2.175 1.00 . A A . 123 VAL HG11 1 1
17 39644 1 1 123 VAL HG12 H -9.075 -9.217 -2.134 1.00 . A A . 123 VAL HG12 1 1
17 39645 1 1 123 VAL HG13 H -7.834 -8.893 -0.924 1.00 . A A . 123 VAL HG13 1 1
17 39646 1 1 123 VAL HG21 H -9.769 -6.400 0.966 1.00 . A A . 123 VAL HG21 1 1
17 39647 1 1 123 VAL HG22 H -8.554 -6.018 -0.255 1.00 . A A . 123 VAL HG22 1 1
17 39648 1 1 123 VAL HG23 H -8.264 -7.311 0.908 1.00 . A A . 123 VAL HG23 1 1
17 39649 1 1 123 VAL N N -11.611 -6.302 -0.640 1.00 . A A . 123 VAL N 1 1
17 39650 1 1 123 VAL O O -11.360 -8.536 -3.348 1.00 . A A . 123 VAL O 1 1
17 39651 1 1 124 GLU C C -14.444 -9.319 -2.906 1.00 . A A . 124 GLU C 1 1
17 39652 1 1 124 GLU CA C -13.366 -9.886 -1.988 1.00 . A A . 124 GLU CA 1 1
17 39653 1 1 124 GLU CB C -14.006 -10.686 -0.854 1.00 . A A . 124 GLU CB 1 1
17 39654 1 1 124 GLU CD C -12.208 -12.444 -0.730 1.00 . A A . 124 GLU CD 1 1
17 39655 1 1 124 GLU CG C -12.993 -11.395 0.029 1.00 . A A . 124 GLU CG 1 1
17 39656 1 1 124 GLU H H -12.658 -8.540 -0.522 1.00 . A A . 124 GLU H 1 1
17 39657 1 1 124 GLU HA H -12.732 -10.543 -2.563 1.00 . A A . 124 GLU HA 1 1
17 39658 1 1 124 GLU HB2 H -14.584 -10.017 -0.238 1.00 . A A . 124 GLU HB2 1 1
17 39659 1 1 124 GLU HB3 H -14.665 -11.431 -1.279 1.00 . A A . 124 GLU HB3 1 1
17 39660 1 1 124 GLU HG2 H -12.303 -10.667 0.426 1.00 . A A . 124 GLU HG2 1 1
17 39661 1 1 124 GLU HG3 H -13.517 -11.879 0.842 1.00 . A A . 124 GLU HG3 1 1
17 39662 1 1 124 GLU N N -12.524 -8.825 -1.447 1.00 . A A . 124 GLU N 1 1
17 39663 1 1 124 GLU O O -15.157 -8.381 -2.541 1.00 . A A . 124 GLU O 1 1
17 39664 1 1 124 GLU OE1 O -12.770 -13.526 -1.003 1.00 . A A . 124 GLU OE1 1 1
17 39665 1 1 124 GLU OE2 O -11.035 -12.187 -1.068 1.00 . A A . 124 GLU OE2 1 1
17 39666 1 1 125 ILE C C -16.965 -9.867 -4.648 1.00 . A A . 125 ILE C 1 1
17 39667 1 1 125 ILE CA C -15.553 -9.472 -5.068 1.00 . A A . 125 ILE CA 1 1
17 39668 1 1 125 ILE CB C -15.250 -10.053 -6.472 1.00 . A A . 125 ILE CB 1 1
17 39669 1 1 125 ILE CD1 C -12.964 -11.089 -6.919 1.00 . A A . 125 ILE CD1 1 1
17 39670 1 1 125 ILE CG1 C -13.782 -9.820 -6.846 1.00 . A A . 125 ILE CG1 1 1
17 39671 1 1 125 ILE CG2 C -16.161 -9.422 -7.518 1.00 . A A . 125 ILE CG2 1 1
17 39672 1 1 125 ILE H H -13.993 -10.674 -4.304 1.00 . A A . 125 ILE H 1 1
17 39673 1 1 125 ILE HA H -15.499 -8.396 -5.129 1.00 . A A . 125 ILE HA 1 1
17 39674 1 1 125 ILE HB H -15.445 -11.114 -6.448 1.00 . A A . 125 ILE HB 1 1
17 39675 1 1 125 ILE HD11 H -13.502 -11.829 -7.491 1.00 . A A . 125 ILE HD11 1 1
17 39676 1 1 125 ILE HD12 H -12.789 -11.460 -5.919 1.00 . A A . 125 ILE HD12 1 1
17 39677 1 1 125 ILE HD13 H -12.018 -10.880 -7.393 1.00 . A A . 125 ILE HD13 1 1
17 39678 1 1 125 ILE HG12 H -13.734 -9.344 -7.813 1.00 . A A . 125 ILE HG12 1 1
17 39679 1 1 125 ILE HG13 H -13.327 -9.175 -6.110 1.00 . A A . 125 ILE HG13 1 1
17 39680 1 1 125 ILE HG21 H -17.192 -9.559 -7.228 1.00 . A A . 125 ILE HG21 1 1
17 39681 1 1 125 ILE HG22 H -15.991 -9.892 -8.475 1.00 . A A . 125 ILE HG22 1 1
17 39682 1 1 125 ILE HG23 H -15.945 -8.365 -7.595 1.00 . A A . 125 ILE HG23 1 1
17 39683 1 1 125 ILE N N -14.574 -9.914 -4.087 1.00 . A A . 125 ILE N 1 1
17 39684 1 1 125 ILE O O -17.917 -9.128 -4.882 1.00 . A A . 125 ILE O 1 1
17 39685 1 1 126 ASP C C -19.057 -10.517 -2.608 1.00 . A A . 126 ASP C 1 1
17 39686 1 1 126 ASP CA C -18.388 -11.514 -3.552 1.00 . A A . 126 ASP CA 1 1
17 39687 1 1 126 ASP CB C -18.219 -12.862 -2.848 1.00 . A A . 126 ASP CB 1 1
17 39688 1 1 126 ASP CG C -19.541 -13.556 -2.591 1.00 . A A . 126 ASP CG 1 1
17 39689 1 1 126 ASP H H -16.287 -11.554 -3.828 1.00 . A A . 126 ASP H 1 1
17 39690 1 1 126 ASP HA H -19.016 -11.649 -4.423 1.00 . A A . 126 ASP HA 1 1
17 39691 1 1 126 ASP HB2 H -17.607 -13.506 -3.461 1.00 . A A . 126 ASP HB2 1 1
17 39692 1 1 126 ASP HB3 H -17.726 -12.703 -1.898 1.00 . A A . 126 ASP HB3 1 1
17 39693 1 1 126 ASP N N -17.089 -11.019 -4.004 1.00 . A A . 126 ASP N 1 1
17 39694 1 1 126 ASP O O -20.275 -10.336 -2.630 1.00 . A A . 126 ASP O 1 1
17 39695 1 1 126 ASP OD1 O -20.034 -14.256 -3.500 1.00 . A A . 126 ASP OD1 1 1
17 39696 1 1 126 ASP OD2 O -20.081 -13.416 -1.472 1.00 . A A . 126 ASP OD2 1 1
17 39697 1 1 127 ALA C C -19.372 -7.690 -1.544 1.00 . A A . 127 ALA C 1 1
17 39698 1 1 127 ALA CA C -18.738 -8.880 -0.836 1.00 . A A . 127 ALA CA 1 1
17 39699 1 1 127 ALA CB C -17.608 -8.416 0.071 1.00 . A A . 127 ALA CB 1 1
17 39700 1 1 127 ALA H H -17.279 -10.037 -1.831 1.00 . A A . 127 ALA H 1 1
17 39701 1 1 127 ALA HA H -19.486 -9.359 -0.223 1.00 . A A . 127 ALA HA 1 1
17 39702 1 1 127 ALA HB1 H -17.175 -9.272 0.566 1.00 . A A . 127 ALA HB1 1 1
17 39703 1 1 127 ALA HB2 H -16.852 -7.920 -0.518 1.00 . A A . 127 ALA HB2 1 1
17 39704 1 1 127 ALA HB3 H -17.995 -7.730 0.812 1.00 . A A . 127 ALA HB3 1 1
17 39705 1 1 127 ALA N N -18.241 -9.859 -1.791 1.00 . A A . 127 ALA N 1 1
17 39706 1 1 127 ALA O O -20.552 -7.395 -1.346 1.00 . A A . 127 ALA O 1 1
17 39707 1 1 128 VAL C C -20.215 -6.256 -4.090 1.00 . A A . 128 VAL C 1 1
17 39708 1 1 128 VAL CA C -19.098 -5.867 -3.120 1.00 . A A . 128 VAL CA 1 1
17 39709 1 1 128 VAL CB C -17.967 -5.137 -3.881 1.00 . A A . 128 VAL CB 1 1
17 39710 1 1 128 VAL CG1 C -17.418 -5.988 -5.011 1.00 . A A . 128 VAL CG1 1 1
17 39711 1 1 128 VAL CG2 C -18.453 -3.797 -4.411 1.00 . A A . 128 VAL CG2 1 1
17 39712 1 1 128 VAL H H -17.675 -7.320 -2.536 1.00 . A A . 128 VAL H 1 1
17 39713 1 1 128 VAL HA H -19.504 -5.181 -2.391 1.00 . A A . 128 VAL HA 1 1
17 39714 1 1 128 VAL HB H -17.160 -4.945 -3.188 1.00 . A A . 128 VAL HB 1 1
17 39715 1 1 128 VAL HG11 H -18.220 -6.249 -5.686 1.00 . A A . 128 VAL HG11 1 1
17 39716 1 1 128 VAL HG12 H -16.981 -6.888 -4.603 1.00 . A A . 128 VAL HG12 1 1
17 39717 1 1 128 VAL HG13 H -16.665 -5.431 -5.547 1.00 . A A . 128 VAL HG13 1 1
17 39718 1 1 128 VAL HG21 H -18.761 -3.173 -3.586 1.00 . A A . 128 VAL HG21 1 1
17 39719 1 1 128 VAL HG22 H -19.290 -3.956 -5.075 1.00 . A A . 128 VAL HG22 1 1
17 39720 1 1 128 VAL HG23 H -17.653 -3.313 -4.950 1.00 . A A . 128 VAL HG23 1 1
17 39721 1 1 128 VAL N N -18.600 -7.026 -2.396 1.00 . A A . 128 VAL N 1 1
17 39722 1 1 128 VAL O O -21.096 -5.449 -4.382 1.00 . A A . 128 VAL O 1 1
17 39723 1 1 129 GLN C C -22.579 -7.918 -4.858 1.00 . A A . 129 GLN C 1 1
17 39724 1 1 129 GLN CA C -21.196 -7.996 -5.491 1.00 . A A . 129 GLN CA 1 1
17 39725 1 1 129 GLN CB C -20.893 -9.437 -5.884 1.00 . A A . 129 GLN CB 1 1
17 39726 1 1 129 GLN CD C -21.910 -11.410 -7.089 1.00 . A A . 129 GLN CD 1 1
17 39727 1 1 129 GLN CG C -21.675 -9.914 -7.104 1.00 . A A . 129 GLN CG 1 1
17 39728 1 1 129 GLN H H -19.463 -8.102 -4.282 1.00 . A A . 129 GLN H 1 1
17 39729 1 1 129 GLN HA H -21.177 -7.374 -6.373 1.00 . A A . 129 GLN HA 1 1
17 39730 1 1 129 GLN HB2 H -19.834 -9.523 -6.099 1.00 . A A . 129 GLN HB2 1 1
17 39731 1 1 129 GLN HB3 H -21.133 -10.082 -5.052 1.00 . A A . 129 GLN HB3 1 1
17 39732 1 1 129 GLN HE21 H -20.102 -11.730 -7.848 1.00 . A A . 129 GLN HE21 1 1
17 39733 1 1 129 GLN HE22 H -21.043 -13.143 -7.524 1.00 . A A . 129 GLN HE22 1 1
17 39734 1 1 129 GLN HG2 H -22.634 -9.415 -7.120 1.00 . A A . 129 GLN HG2 1 1
17 39735 1 1 129 GLN HG3 H -21.125 -9.657 -7.998 1.00 . A A . 129 GLN HG3 1 1
17 39736 1 1 129 GLN N N -20.188 -7.500 -4.563 1.00 . A A . 129 GLN N 1 1
17 39737 1 1 129 GLN NE2 N -20.922 -12.171 -7.535 1.00 . A A . 129 GLN NE2 1 1
17 39738 1 1 129 GLN O O -23.529 -7.434 -5.473 1.00 . A A . 129 GLN O 1 1
17 39739 1 1 129 GLN OE1 O -22.967 -11.880 -6.670 1.00 . A A . 129 GLN OE1 1 1
17 39740 1 1 130 ASN C C -24.276 -6.938 -2.450 1.00 . A A . 130 ASN C 1 1
17 39741 1 1 130 ASN CA C -23.954 -8.355 -2.901 1.00 . A A . 130 ASN CA 1 1
17 39742 1 1 130 ASN CB C -23.928 -9.304 -1.700 1.00 . A A . 130 ASN CB 1 1
17 39743 1 1 130 ASN CG C -24.002 -10.764 -2.117 1.00 . A A . 130 ASN CG 1 1
17 39744 1 1 130 ASN H H -21.886 -8.745 -3.173 1.00 . A A . 130 ASN H 1 1
17 39745 1 1 130 ASN HA H -24.721 -8.679 -3.589 1.00 . A A . 130 ASN HA 1 1
17 39746 1 1 130 ASN HB2 H -23.018 -9.149 -1.138 1.00 . A A . 130 ASN HB2 1 1
17 39747 1 1 130 ASN HB3 H -24.776 -9.088 -1.064 1.00 . A A . 130 ASN HB3 1 1
17 39748 1 1 130 ASN HD21 H -22.014 -10.916 -2.090 1.00 . A A . 130 ASN HD21 1 1
17 39749 1 1 130 ASN HD22 H -22.878 -12.345 -2.538 1.00 . A A . 130 ASN HD22 1 1
17 39750 1 1 130 ASN N N -22.682 -8.378 -3.616 1.00 . A A . 130 ASN N 1 1
17 39751 1 1 130 ASN ND2 N -22.848 -11.406 -2.261 1.00 . A A . 130 ASN ND2 1 1
17 39752 1 1 130 ASN O O -25.440 -6.584 -2.255 1.00 . A A . 130 ASN O 1 1
17 39753 1 1 130 ASN OD1 O -25.085 -11.308 -2.309 1.00 . A A . 130 ASN OD1 1 1
17 39754 1 1 131 ALA C C -24.081 -3.932 -2.992 1.00 . A A . 131 ALA C 1 1
17 39755 1 1 131 ALA CA C -23.404 -4.740 -1.893 1.00 . A A . 131 ALA CA 1 1
17 39756 1 1 131 ALA CB C -22.061 -4.131 -1.527 1.00 . A A . 131 ALA CB 1 1
17 39757 1 1 131 ALA H H -22.335 -6.469 -2.475 1.00 . A A . 131 ALA H 1 1
17 39758 1 1 131 ALA HA H -24.031 -4.730 -1.014 1.00 . A A . 131 ALA HA 1 1
17 39759 1 1 131 ALA HB1 H -21.552 -4.772 -0.826 1.00 . A A . 131 ALA HB1 1 1
17 39760 1 1 131 ALA HB2 H -21.460 -4.023 -2.420 1.00 . A A . 131 ALA HB2 1 1
17 39761 1 1 131 ALA HB3 H -22.215 -3.160 -1.080 1.00 . A A . 131 ALA HB3 1 1
17 39762 1 1 131 ALA N N -23.236 -6.124 -2.305 1.00 . A A . 131 ALA N 1 1
17 39763 1 1 131 ALA O O -25.087 -3.276 -2.753 1.00 . A A . 131 ALA O 1 1
17 39764 1 1 132 LEU C C -25.488 -3.828 -5.713 1.00 . A A . 132 LEU C 1 1
17 39765 1 1 132 LEU CA C -24.114 -3.274 -5.337 1.00 . A A . 132 LEU CA 1 1
17 39766 1 1 132 LEU CB C -23.164 -3.310 -6.548 1.00 . A A . 132 LEU CB 1 1
17 39767 1 1 132 LEU CD1 C -23.712 -5.199 -8.115 1.00 . A A . 132 LEU CD1 1 1
17 39768 1 1 132 LEU CD2 C -21.332 -4.676 -7.572 1.00 . A A . 132 LEU CD2 1 1
17 39769 1 1 132 LEU CG C -22.755 -4.704 -7.043 1.00 . A A . 132 LEU CG 1 1
17 39770 1 1 132 LEU H H -22.747 -4.567 -4.349 1.00 . A A . 132 LEU H 1 1
17 39771 1 1 132 LEU HA H -24.234 -2.248 -5.024 1.00 . A A . 132 LEU HA 1 1
17 39772 1 1 132 LEU HB2 H -23.643 -2.791 -7.367 1.00 . A A . 132 LEU HB2 1 1
17 39773 1 1 132 LEU HB3 H -22.263 -2.774 -6.285 1.00 . A A . 132 LEU HB3 1 1
17 39774 1 1 132 LEU HD11 H -24.704 -5.289 -7.698 1.00 . A A . 132 LEU HD11 1 1
17 39775 1 1 132 LEU HD12 H -23.382 -6.164 -8.474 1.00 . A A . 132 LEU HD12 1 1
17 39776 1 1 132 LEU HD13 H -23.727 -4.497 -8.934 1.00 . A A . 132 LEU HD13 1 1
17 39777 1 1 132 LEU HD21 H -20.653 -4.415 -6.774 1.00 . A A . 132 LEU HD21 1 1
17 39778 1 1 132 LEU HD22 H -21.255 -3.944 -8.365 1.00 . A A . 132 LEU HD22 1 1
17 39779 1 1 132 LEU HD23 H -21.075 -5.651 -7.957 1.00 . A A . 132 LEU HD23 1 1
17 39780 1 1 132 LEU HG H -22.793 -5.399 -6.215 1.00 . A A . 132 LEU HG 1 1
17 39781 1 1 132 LEU N N -23.543 -4.007 -4.208 1.00 . A A . 132 LEU N 1 1
17 39782 1 1 132 LEU O O -26.264 -3.177 -6.411 1.00 . A A . 132 LEU O 1 1
17 39783 1 1 133 LEU C C -28.141 -5.070 -4.619 1.00 . A A . 133 LEU C 1 1
17 39784 1 1 133 LEU CA C -27.059 -5.672 -5.510 1.00 . A A . 133 LEU CA 1 1
17 39785 1 1 133 LEU CB C -26.966 -7.184 -5.274 1.00 . A A . 133 LEU CB 1 1
17 39786 1 1 133 LEU CD1 C -26.682 -8.122 -7.575 1.00 . A A . 133 LEU CD1 1 1
17 39787 1 1 133 LEU CD2 C -27.907 -9.439 -5.830 1.00 . A A . 133 LEU CD2 1 1
17 39788 1 1 133 LEU CG C -27.600 -8.048 -6.364 1.00 . A A . 133 LEU CG 1 1
17 39789 1 1 133 LEU H H -25.116 -5.501 -4.692 1.00 . A A . 133 LEU H 1 1
17 39790 1 1 133 LEU HA H -27.315 -5.488 -6.542 1.00 . A A . 133 LEU HA 1 1
17 39791 1 1 133 LEU HB2 H -25.922 -7.450 -5.200 1.00 . A A . 133 LEU HB2 1 1
17 39792 1 1 133 LEU HB3 H -27.451 -7.411 -4.334 1.00 . A A . 133 LEU HB3 1 1
17 39793 1 1 133 LEU HD11 H -26.538 -7.130 -7.978 1.00 . A A . 133 LEU HD11 1 1
17 39794 1 1 133 LEU HD12 H -27.128 -8.755 -8.329 1.00 . A A . 133 LEU HD12 1 1
17 39795 1 1 133 LEU HD13 H -25.729 -8.536 -7.279 1.00 . A A . 133 LEU HD13 1 1
17 39796 1 1 133 LEU HD21 H -28.353 -10.036 -6.613 1.00 . A A . 133 LEU HD21 1 1
17 39797 1 1 133 LEU HD22 H -28.595 -9.363 -5.001 1.00 . A A . 133 LEU HD22 1 1
17 39798 1 1 133 LEU HD23 H -26.992 -9.909 -5.499 1.00 . A A . 133 LEU HD23 1 1
17 39799 1 1 133 LEU HG H -28.529 -7.593 -6.678 1.00 . A A . 133 LEU HG 1 1
17 39800 1 1 133 LEU N N -25.779 -5.033 -5.240 1.00 . A A . 133 LEU N 1 1
17 39801 1 1 133 LEU O O -29.182 -4.621 -5.099 1.00 . A A . 133 LEU O 1 1
17 39802 1 1 134 LEU C C -28.099 -3.473 -1.480 1.00 . A A . 134 LEU C 1 1
17 39803 1 1 134 LEU CA C -28.810 -4.509 -2.341 1.00 . A A . 134 LEU CA 1 1
17 39804 1 1 134 LEU CB C -29.393 -5.621 -1.461 1.00 . A A . 134 LEU CB 1 1
17 39805 1 1 134 LEU CD1 C -30.563 -7.830 -1.269 1.00 . A A . 134 LEU CD1 1 1
17 39806 1 1 134 LEU CD2 C -31.457 -6.075 -2.809 1.00 . A A . 134 LEU CD2 1 1
17 39807 1 1 134 LEU CG C -30.202 -6.685 -2.205 1.00 . A A . 134 LEU CG 1 1
17 39808 1 1 134 LEU H H -27.023 -5.428 -2.999 1.00 . A A . 134 LEU H 1 1
17 39809 1 1 134 LEU HA H -29.610 -4.027 -2.880 1.00 . A A . 134 LEU HA 1 1
17 39810 1 1 134 LEU HB2 H -28.576 -6.114 -0.952 1.00 . A A . 134 LEU HB2 1 1
17 39811 1 1 134 LEU HB3 H -30.035 -5.168 -0.720 1.00 . A A . 134 LEU HB3 1 1
17 39812 1 1 134 LEU HD11 H -31.124 -8.576 -1.812 1.00 . A A . 134 LEU HD11 1 1
17 39813 1 1 134 LEU HD12 H -31.161 -7.452 -0.454 1.00 . A A . 134 LEU HD12 1 1
17 39814 1 1 134 LEU HD13 H -29.659 -8.273 -0.878 1.00 . A A . 134 LEU HD13 1 1
17 39815 1 1 134 LEU HD21 H -32.061 -5.639 -2.026 1.00 . A A . 134 LEU HD21 1 1
17 39816 1 1 134 LEU HD22 H -32.023 -6.845 -3.313 1.00 . A A . 134 LEU HD22 1 1
17 39817 1 1 134 LEU HD23 H -31.181 -5.310 -3.521 1.00 . A A . 134 LEU HD23 1 1
17 39818 1 1 134 LEU HG H -29.603 -7.087 -3.012 1.00 . A A . 134 LEU HG 1 1
17 39819 1 1 134 LEU N N -27.877 -5.060 -3.318 1.00 . A A . 134 LEU N 1 1
17 39820 1 1 134 LEU O O -27.328 -3.822 -0.585 1.00 . A A . 134 LEU O 1 1
17 39821 1 1 135 ASN C C -28.591 0.099 -0.890 1.00 . A A . 135 ASN C 1 1
17 39822 1 1 135 ASN CA C -27.696 -1.126 -1.014 1.00 . A A . 135 ASN CA 1 1
17 39823 1 1 135 ASN CB C -26.392 -0.721 -1.701 1.00 . A A . 135 ASN CB 1 1
17 39824 1 1 135 ASN CG C -25.197 -0.819 -0.779 1.00 . A A . 135 ASN CG 1 1
17 39825 1 1 135 ASN H H -28.970 -1.977 -2.478 1.00 . A A . 135 ASN H 1 1
17 39826 1 1 135 ASN HA H -27.468 -1.495 -0.024 1.00 . A A . 135 ASN HA 1 1
17 39827 1 1 135 ASN HB2 H -26.225 -1.368 -2.549 1.00 . A A . 135 ASN HB2 1 1
17 39828 1 1 135 ASN HB3 H -26.477 0.300 -2.045 1.00 . A A . 135 ASN HB3 1 1
17 39829 1 1 135 ASN HD21 H -25.784 -2.617 -0.164 1.00 . A A . 135 ASN HD21 1 1
17 39830 1 1 135 ASN HD22 H -24.326 -2.010 0.545 1.00 . A A . 135 ASN HD22 1 1
17 39831 1 1 135 ASN N N -28.342 -2.200 -1.761 1.00 . A A . 135 ASN N 1 1
17 39832 1 1 135 ASN ND2 N -25.089 -1.926 -0.059 1.00 . A A . 135 ASN ND2 1 1
17 39833 1 1 135 ASN O O -29.035 0.455 0.200 1.00 . A A . 135 ASN O 1 1
17 39834 1 1 135 ASN OD1 O -24.367 0.084 -0.734 1.00 . A A . 135 ASN OD1 1 1
17 39835 1 1 136 GLU C C -31.151 1.625 -1.827 1.00 . A A . 136 GLU C 1 1
17 39836 1 1 136 GLU CA C -29.671 1.948 -2.024 1.00 . A A . 136 GLU CA 1 1
17 39837 1 1 136 GLU CB C -29.449 2.761 -3.309 1.00 . A A . 136 GLU CB 1 1
17 39838 1 1 136 GLU CD C -29.775 2.876 -5.803 1.00 . A A . 136 GLU CD 1 1
17 39839 1 1 136 GLU CG C -29.572 1.969 -4.607 1.00 . A A . 136 GLU CG 1 1
17 39840 1 1 136 GLU H H -28.474 0.416 -2.853 1.00 . A A . 136 GLU H 1 1
17 39841 1 1 136 GLU HA H -29.351 2.551 -1.187 1.00 . A A . 136 GLU HA 1 1
17 39842 1 1 136 GLU HB2 H -30.172 3.561 -3.336 1.00 . A A . 136 GLU HB2 1 1
17 39843 1 1 136 GLU HB3 H -28.459 3.195 -3.274 1.00 . A A . 136 GLU HB3 1 1
17 39844 1 1 136 GLU HG2 H -28.669 1.395 -4.764 1.00 . A A . 136 GLU HG2 1 1
17 39845 1 1 136 GLU HG3 H -30.418 1.301 -4.532 1.00 . A A . 136 GLU HG3 1 1
17 39846 1 1 136 GLU N N -28.850 0.749 -2.017 1.00 . A A . 136 GLU N 1 1
17 39847 1 1 136 GLU O O -31.869 1.290 -2.768 1.00 . A A . 136 GLU O 1 1
17 39848 1 1 136 GLU OE1 O -30.929 3.276 -6.067 1.00 . A A . 136 GLU OE1 1 1
17 39849 1 1 136 GLU OE2 O -28.780 3.200 -6.487 1.00 . A A . 136 GLU OE2 1 1
17 39850 1 1 137 THR C C -33.453 2.429 0.827 1.00 . A A . 137 THR C 1 1
17 39851 1 1 137 THR CA C -32.985 1.451 -0.247 1.00 . A A . 137 THR CA 1 1
17 39852 1 1 137 THR CB C -33.194 -0.003 0.232 1.00 . A A . 137 THR CB 1 1
17 39853 1 1 137 THR CG2 C -34.671 -0.366 0.229 1.00 . A A . 137 THR CG2 1 1
17 39854 1 1 137 THR H H -30.967 1.929 0.138 1.00 . A A . 137 THR H 1 1
17 39855 1 1 137 THR HA H -33.578 1.605 -1.139 1.00 . A A . 137 THR HA 1 1
17 39856 1 1 137 THR HB H -32.818 -0.097 1.241 1.00 . A A . 137 THR HB 1 1
17 39857 1 1 137 THR HG1 H -32.373 -0.503 -1.493 1.00 . A A . 137 THR HG1 1 1
17 39858 1 1 137 THR HG21 H -35.066 -0.259 -0.771 1.00 . A A . 137 THR HG21 1 1
17 39859 1 1 137 THR HG22 H -35.204 0.293 0.899 1.00 . A A . 137 THR HG22 1 1
17 39860 1 1 137 THR HG23 H -34.792 -1.386 0.557 1.00 . A A . 137 THR HG23 1 1
17 39861 1 1 137 THR N N -31.595 1.705 -0.583 1.00 . A A . 137 THR N 1 1
17 39862 1 1 137 THR O O -34.374 3.214 0.607 1.00 . A A . 137 THR O 1 1
17 39863 1 1 137 THR OG1 O -32.477 -0.905 -0.624 1.00 . A A . 137 THR OG1 1 1
17 39864 1 1 138 GLU C C -31.922 3.507 3.966 1.00 . A A . 138 GLU C 1 1
17 39865 1 1 138 GLU CA C -33.139 3.283 3.080 1.00 . A A . 138 GLU CA 1 1
17 39866 1 1 138 GLU CB C -34.295 2.697 3.905 1.00 . A A . 138 GLU CB 1 1
17 39867 1 1 138 GLU CD C -34.368 3.732 6.217 1.00 . A A . 138 GLU CD 1 1
17 39868 1 1 138 GLU CG C -34.968 3.707 4.825 1.00 . A A . 138 GLU CG 1 1
17 39869 1 1 138 GLU H H -32.050 1.771 2.094 1.00 . A A . 138 GLU H 1 1
17 39870 1 1 138 GLU HA H -33.450 4.228 2.660 1.00 . A A . 138 GLU HA 1 1
17 39871 1 1 138 GLU HB2 H -35.040 2.307 3.228 1.00 . A A . 138 GLU HB2 1 1
17 39872 1 1 138 GLU HB3 H -33.915 1.886 4.511 1.00 . A A . 138 GLU HB3 1 1
17 39873 1 1 138 GLU HG2 H -34.866 4.692 4.393 1.00 . A A . 138 GLU HG2 1 1
17 39874 1 1 138 GLU HG3 H -36.016 3.459 4.904 1.00 . A A . 138 GLU HG3 1 1
17 39875 1 1 138 GLU N N -32.794 2.400 1.978 1.00 . A A . 138 GLU N 1 1
17 39876 1 1 138 GLU O O -31.342 2.551 4.484 1.00 . A A . 138 GLU O 1 1
17 39877 1 1 138 GLU OE1 O -34.819 2.944 7.076 1.00 . A A . 138 GLU OE1 1 1
17 39878 1 1 138 GLU OE2 O -33.454 4.543 6.463 1.00 . A A . 138 GLU OE2 1 1
17 39879 1 1 139 LEU C C -30.689 6.431 5.663 1.00 . A A . 139 LEU C 1 1
17 39880 1 1 139 LEU CA C -30.390 5.127 4.930 1.00 . A A . 139 LEU CA 1 1
17 39881 1 1 139 LEU CB C -29.140 5.300 4.063 1.00 . A A . 139 LEU CB 1 1
17 39882 1 1 139 LEU CD1 C -27.506 5.025 5.970 1.00 . A A . 139 LEU CD1 1 1
17 39883 1 1 139 LEU CD2 C -28.074 3.073 4.505 1.00 . A A . 139 LEU CD2 1 1
17 39884 1 1 139 LEU CG C -27.879 4.579 4.559 1.00 . A A . 139 LEU CG 1 1
17 39885 1 1 139 LEU H H -32.032 5.472 3.655 1.00 . A A . 139 LEU H 1 1
17 39886 1 1 139 LEU HA H -30.222 4.341 5.651 1.00 . A A . 139 LEU HA 1 1
17 39887 1 1 139 LEU HB2 H -29.368 4.937 3.070 1.00 . A A . 139 LEU HB2 1 1
17 39888 1 1 139 LEU HB3 H -28.920 6.355 3.997 1.00 . A A . 139 LEU HB3 1 1
17 39889 1 1 139 LEU HD11 H -28.357 4.919 6.624 1.00 . A A . 139 LEU HD11 1 1
17 39890 1 1 139 LEU HD12 H -27.195 6.060 5.950 1.00 . A A . 139 LEU HD12 1 1
17 39891 1 1 139 LEU HD13 H -26.693 4.415 6.334 1.00 . A A . 139 LEU HD13 1 1
17 39892 1 1 139 LEU HD21 H -28.873 2.787 5.173 1.00 . A A . 139 LEU HD21 1 1
17 39893 1 1 139 LEU HD22 H -27.161 2.583 4.804 1.00 . A A . 139 LEU HD22 1 1
17 39894 1 1 139 LEU HD23 H -28.328 2.777 3.496 1.00 . A A . 139 LEU HD23 1 1
17 39895 1 1 139 LEU HG H -27.053 4.828 3.909 1.00 . A A . 139 LEU HG 1 1
17 39896 1 1 139 LEU N N -31.531 4.760 4.111 1.00 . A A . 139 LEU N 1 1
17 39897 1 1 139 LEU O O -30.910 7.461 5.023 1.00 . A A . 139 LEU O 1 1
17 39898 1 1 140 HIS C C -32.411 8.073 7.571 1.00 . A A . 140 HIS C 1 1
17 39899 1 1 140 HIS CA C -30.997 7.557 7.817 1.00 . A A . 140 HIS CA 1 1
17 39900 1 1 140 HIS CB C -29.969 8.661 7.527 1.00 . A A . 140 HIS CB 1 1
17 39901 1 1 140 HIS CD2 C -30.344 10.583 9.232 1.00 . A A . 140 HIS CD2 1 1
17 39902 1 1 140 HIS CE1 C -28.515 10.325 10.404 1.00 . A A . 140 HIS CE1 1 1
17 39903 1 1 140 HIS CG C -29.663 9.542 8.698 1.00 . A A . 140 HIS CG 1 1
17 39904 1 1 140 HIS H H -30.568 5.515 7.441 1.00 . A A . 140 HIS H 1 1
17 39905 1 1 140 HIS HA H -30.911 7.263 8.851 1.00 . A A . 140 HIS HA 1 1
17 39906 1 1 140 HIS HB2 H -29.046 8.201 7.207 1.00 . A A . 140 HIS HB2 1 1
17 39907 1 1 140 HIS HB3 H -30.344 9.287 6.731 1.00 . A A . 140 HIS HB3 1 1
17 39908 1 1 140 HIS HD1 H -27.814 8.728 9.322 1.00 . A A . 140 HIS HD1 1 1
17 39909 1 1 140 HIS HD2 H -31.292 10.974 8.887 1.00 . A A . 140 HIS HD2 1 1
17 39910 1 1 140 HIS HE1 H -27.747 10.458 11.149 1.00 . A A . 140 HIS HE1 1 1
17 39911 1 1 140 HIS N N -30.724 6.378 6.994 1.00 . A A . 140 HIS N 1 1
17 39912 1 1 140 HIS ND1 N -28.522 9.407 9.459 1.00 . A A . 140 HIS ND1 1 1
17 39913 1 1 140 HIS NE2 N -29.609 11.050 10.289 1.00 . A A . 140 HIS NE2 1 1
17 39914 1 1 140 HIS O O -32.722 9.228 7.856 1.00 . A A . 140 HIS O 1 1
17 39915 1 1 141 GLY C C -34.754 8.223 5.385 1.00 . A A . 141 GLY C 1 1
17 39916 1 1 141 GLY CA C -34.636 7.605 6.764 1.00 . A A . 141 GLY CA 1 1
17 39917 1 1 141 GLY H H -32.983 6.282 6.864 1.00 . A A . 141 GLY H 1 1
17 39918 1 1 141 GLY HA2 H -35.276 6.736 6.821 1.00 . A A . 141 GLY HA2 1 1
17 39919 1 1 141 GLY HA3 H -34.954 8.326 7.499 1.00 . A A . 141 GLY HA3 1 1
17 39920 1 1 141 GLY N N -33.273 7.208 7.054 1.00 . A A . 141 GLY N 1 1
17 39921 1 1 141 GLY O O -35.844 8.590 4.948 1.00 . A A . 141 GLY O 1 1
17 39922 1 1 142 ARG C C -33.141 7.862 2.362 1.00 . A A . 142 ARG C 1 1
17 39923 1 1 142 ARG CA C -33.585 8.916 3.365 1.00 . A A . 142 ARG CA 1 1
17 39924 1 1 142 ARG CB C -32.618 10.113 3.311 1.00 . A A . 142 ARG CB 1 1
17 39925 1 1 142 ARG CD C -33.084 11.268 5.507 1.00 . A A . 142 ARG CD 1 1
17 39926 1 1 142 ARG CG C -33.127 11.381 3.994 1.00 . A A . 142 ARG CG 1 1
17 39927 1 1 142 ARG CZ C -33.506 13.127 7.085 1.00 . A A . 142 ARG CZ 1 1
17 39928 1 1 142 ARG H H -32.791 7.998 5.095 1.00 . A A . 142 ARG H 1 1
17 39929 1 1 142 ARG HA H -34.580 9.249 3.111 1.00 . A A . 142 ARG HA 1 1
17 39930 1 1 142 ARG HB2 H -31.689 9.824 3.781 1.00 . A A . 142 ARG HB2 1 1
17 39931 1 1 142 ARG HB3 H -32.421 10.344 2.275 1.00 . A A . 142 ARG HB3 1 1
17 39932 1 1 142 ARG HD2 H -34.051 10.935 5.853 1.00 . A A . 142 ARG HD2 1 1
17 39933 1 1 142 ARG HD3 H -32.337 10.538 5.779 1.00 . A A . 142 ARG HD3 1 1
17 39934 1 1 142 ARG HE H -31.908 12.983 5.874 1.00 . A A . 142 ARG HE 1 1
17 39935 1 1 142 ARG HG2 H -32.512 12.216 3.690 1.00 . A A . 142 ARG HG2 1 1
17 39936 1 1 142 ARG HG3 H -34.146 11.556 3.686 1.00 . A A . 142 ARG HG3 1 1
17 39937 1 1 142 ARG HH11 H -34.955 11.705 7.081 1.00 . A A . 142 ARG HH11 1 1
17 39938 1 1 142 ARG HH12 H -35.208 13.018 8.184 1.00 . A A . 142 ARG HH12 1 1
17 39939 1 1 142 ARG HH21 H -32.250 14.697 7.326 1.00 . A A . 142 ARG HH21 1 1
17 39940 1 1 142 ARG HH22 H -33.670 14.724 8.323 1.00 . A A . 142 ARG HH22 1 1
17 39941 1 1 142 ARG N N -33.626 8.336 4.699 1.00 . A A . 142 ARG N 1 1
17 39942 1 1 142 ARG NE N -32.758 12.544 6.151 1.00 . A A . 142 ARG NE 1 1
17 39943 1 1 142 ARG NH1 N -34.646 12.573 7.481 1.00 . A A . 142 ARG NH1 1 1
17 39944 1 1 142 ARG NH2 N -33.111 14.274 7.620 1.00 . A A . 142 ARG NH2 1 1
17 39945 1 1 142 ARG O O -32.857 6.722 2.731 1.00 . A A . 142 ARG O 1 1
17 39946 1 1 143 GLN C C -31.451 7.882 -0.683 1.00 . A A . 143 GLN C 1 1
17 39947 1 1 143 GLN CA C -32.656 7.320 0.062 1.00 . A A . 143 GLN CA 1 1
17 39948 1 1 143 GLN CB C -33.800 7.037 -0.913 1.00 . A A . 143 GLN CB 1 1
17 39949 1 1 143 GLN CD C -34.638 8.055 -3.061 1.00 . A A . 143 GLN CD 1 1
17 39950 1 1 143 GLN CG C -34.346 8.284 -1.596 1.00 . A A . 143 GLN CG 1 1
17 39951 1 1 143 GLN H H -33.322 9.159 0.859 1.00 . A A . 143 GLN H 1 1
17 39952 1 1 143 GLN HA H -32.368 6.397 0.540 1.00 . A A . 143 GLN HA 1 1
17 39953 1 1 143 GLN HB2 H -33.443 6.362 -1.679 1.00 . A A . 143 GLN HB2 1 1
17 39954 1 1 143 GLN HB3 H -34.608 6.559 -0.373 1.00 . A A . 143 GLN HB3 1 1
17 39955 1 1 143 GLN HE21 H -32.778 8.573 -3.533 1.00 . A A . 143 GLN HE21 1 1
17 39956 1 1 143 GLN HE22 H -33.797 8.132 -4.857 1.00 . A A . 143 GLN HE22 1 1
17 39957 1 1 143 GLN HG2 H -35.264 8.583 -1.107 1.00 . A A . 143 GLN HG2 1 1
17 39958 1 1 143 GLN HG3 H -33.616 9.077 -1.508 1.00 . A A . 143 GLN HG3 1 1
17 39959 1 1 143 GLN N N -33.079 8.240 1.099 1.00 . A A . 143 GLN N 1 1
17 39960 1 1 143 GLN NE2 N -33.640 8.277 -3.899 1.00 . A A . 143 GLN NE2 1 1
17 39961 1 1 143 GLN O O -31.368 9.083 -0.931 1.00 . A A . 143 GLN O 1 1
17 39962 1 1 143 GLN OE1 O -35.749 7.684 -3.436 1.00 . A A . 143 GLN OE1 1 1
17 39963 1 1 144 LEU C C -29.190 6.607 -3.021 1.00 . A A . 144 LEU C 1 1
17 39964 1 1 144 LEU CA C -29.318 7.404 -1.736 1.00 . A A . 144 LEU CA 1 1
17 39965 1 1 144 LEU CB C -28.083 7.204 -0.842 1.00 . A A . 144 LEU CB 1 1
17 39966 1 1 144 LEU CD1 C -27.957 4.713 -0.484 1.00 . A A . 144 LEU CD1 1 1
17 39967 1 1 144 LEU CD2 C -27.172 6.280 1.293 1.00 . A A . 144 LEU CD2 1 1
17 39968 1 1 144 LEU CG C -28.179 6.067 0.179 1.00 . A A . 144 LEU CG 1 1
17 39969 1 1 144 LEU H H -30.659 6.065 -0.807 1.00 . A A . 144 LEU H 1 1
17 39970 1 1 144 LEU HA H -29.404 8.453 -1.990 1.00 . A A . 144 LEU HA 1 1
17 39971 1 1 144 LEU HB2 H -27.230 7.009 -1.474 1.00 . A A . 144 LEU HB2 1 1
17 39972 1 1 144 LEU HB3 H -27.906 8.121 -0.303 1.00 . A A . 144 LEU HB3 1 1
17 39973 1 1 144 LEU HD11 H -26.959 4.672 -0.897 1.00 . A A . 144 LEU HD11 1 1
17 39974 1 1 144 LEU HD12 H -28.680 4.578 -1.273 1.00 . A A . 144 LEU HD12 1 1
17 39975 1 1 144 LEU HD13 H -28.074 3.931 0.250 1.00 . A A . 144 LEU HD13 1 1
17 39976 1 1 144 LEU HD21 H -27.491 7.103 1.915 1.00 . A A . 144 LEU HD21 1 1
17 39977 1 1 144 LEU HD22 H -26.203 6.505 0.868 1.00 . A A . 144 LEU HD22 1 1
17 39978 1 1 144 LEU HD23 H -27.103 5.383 1.890 1.00 . A A . 144 LEU HD23 1 1
17 39979 1 1 144 LEU HG H -29.168 6.065 0.616 1.00 . A A . 144 LEU HG 1 1
17 39980 1 1 144 LEU N N -30.525 7.009 -1.024 1.00 . A A . 144 LEU N 1 1
17 39981 1 1 144 LEU O O -30.037 5.766 -3.318 1.00 . A A . 144 LEU O 1 1
17 39982 1 1 145 LYS C C -26.551 5.488 -4.975 1.00 . A A . 145 LYS C 1 1
17 39983 1 1 145 LYS CA C -27.910 6.181 -5.030 1.00 . A A . 145 LYS CA 1 1
17 39984 1 1 145 LYS CB C -27.965 7.174 -6.197 1.00 . A A . 145 LYS CB 1 1
17 39985 1 1 145 LYS CD C -27.376 6.491 -8.572 1.00 . A A . 145 LYS CD 1 1
17 39986 1 1 145 LYS CE C -26.506 5.258 -8.386 1.00 . A A . 145 LYS CE 1 1
17 39987 1 1 145 LYS CG C -28.465 6.572 -7.509 1.00 . A A . 145 LYS CG 1 1
17 39988 1 1 145 LYS H H -27.518 7.585 -3.505 1.00 . A A . 145 LYS H 1 1
17 39989 1 1 145 LYS HA H -28.684 5.440 -5.151 1.00 . A A . 145 LYS HA 1 1
17 39990 1 1 145 LYS HB2 H -28.627 7.986 -5.927 1.00 . A A . 145 LYS HB2 1 1
17 39991 1 1 145 LYS HB3 H -26.975 7.572 -6.352 1.00 . A A . 145 LYS HB3 1 1
17 39992 1 1 145 LYS HD2 H -27.841 6.447 -9.545 1.00 . A A . 145 LYS HD2 1 1
17 39993 1 1 145 LYS HD3 H -26.753 7.371 -8.512 1.00 . A A . 145 LYS HD3 1 1
17 39994 1 1 145 LYS HE2 H -25.686 5.297 -9.090 1.00 . A A . 145 LYS HE2 1 1
17 39995 1 1 145 LYS HE3 H -26.112 5.259 -7.378 1.00 . A A . 145 LYS HE3 1 1
17 39996 1 1 145 LYS HG2 H -28.830 5.573 -7.318 1.00 . A A . 145 LYS HG2 1 1
17 39997 1 1 145 LYS HG3 H -29.274 7.183 -7.883 1.00 . A A . 145 LYS HG3 1 1
17 39998 1 1 145 LYS HZ1 H -27.917 3.824 -7.805 1.00 . A A . 145 LYS HZ1 1 1
17 39999 1 1 145 LYS HZ2 H -26.614 3.192 -8.685 1.00 . A A . 145 LYS HZ2 1 1
17 40000 1 1 145 LYS HZ3 H -27.827 4.061 -9.479 1.00 . A A . 145 LYS HZ3 1 1
17 40001 1 1 145 LYS N N -28.149 6.882 -3.784 1.00 . A A . 145 LYS N 1 1
17 40002 1 1 145 LYS NZ N -27.269 3.998 -8.606 1.00 . A A . 145 LYS NZ 1 1
17 40003 1 1 145 LYS O O -25.525 6.142 -4.810 1.00 . A A . 145 LYS O 1 1
17 40004 1 1 146 VAL C C -25.018 2.734 -6.411 1.00 . A A . 146 VAL C 1 1
17 40005 1 1 146 VAL CA C -25.310 3.397 -5.066 1.00 . A A . 146 VAL CA 1 1
17 40006 1 1 146 VAL CB C -25.370 2.317 -3.966 1.00 . A A . 146 VAL CB 1 1
17 40007 1 1 146 VAL CG1 C -24.141 1.418 -4.014 1.00 . A A . 146 VAL CG1 1 1
17 40008 1 1 146 VAL CG2 C -25.503 2.964 -2.596 1.00 . A A . 146 VAL CG2 1 1
17 40009 1 1 146 VAL H H -27.393 3.699 -5.281 1.00 . A A . 146 VAL H 1 1
17 40010 1 1 146 VAL HA H -24.504 4.076 -4.825 1.00 . A A . 146 VAL HA 1 1
17 40011 1 1 146 VAL HB H -26.245 1.707 -4.139 1.00 . A A . 146 VAL HB 1 1
17 40012 1 1 146 VAL HG11 H -23.250 2.024 -3.937 1.00 . A A . 146 VAL HG11 1 1
17 40013 1 1 146 VAL HG12 H -24.127 0.875 -4.948 1.00 . A A . 146 VAL HG12 1 1
17 40014 1 1 146 VAL HG13 H -24.173 0.719 -3.190 1.00 . A A . 146 VAL HG13 1 1
17 40015 1 1 146 VAL HG21 H -25.536 2.196 -1.837 1.00 . A A . 146 VAL HG21 1 1
17 40016 1 1 146 VAL HG22 H -26.410 3.545 -2.561 1.00 . A A . 146 VAL HG22 1 1
17 40017 1 1 146 VAL HG23 H -24.653 3.610 -2.421 1.00 . A A . 146 VAL HG23 1 1
17 40018 1 1 146 VAL N N -26.545 4.170 -5.120 1.00 . A A . 146 VAL N 1 1
17 40019 1 1 146 VAL O O -25.886 2.096 -7.003 1.00 . A A . 146 VAL O 1 1
17 40020 1 1 147 SER C C -22.003 1.691 -7.976 1.00 . A A . 147 SER C 1 1
17 40021 1 1 147 SER CA C -23.377 2.323 -8.153 1.00 . A A . 147 SER CA 1 1
17 40022 1 1 147 SER CB C -23.348 3.384 -9.260 1.00 . A A . 147 SER CB 1 1
17 40023 1 1 147 SER H H -23.156 3.448 -6.381 1.00 . A A . 147 SER H 1 1
17 40024 1 1 147 SER HA H -24.085 1.552 -8.418 1.00 . A A . 147 SER HA 1 1
17 40025 1 1 147 SER HB2 H -23.147 4.351 -8.824 1.00 . A A . 147 SER HB2 1 1
17 40026 1 1 147 SER HB3 H -22.575 3.138 -9.974 1.00 . A A . 147 SER HB3 1 1
17 40027 1 1 147 SER HG H -24.873 2.552 -10.170 1.00 . A A . 147 SER HG 1 1
17 40028 1 1 147 SER N N -23.801 2.910 -6.895 1.00 . A A . 147 SER N 1 1
17 40029 1 1 147 SER O O -21.201 2.170 -7.181 1.00 . A A . 147 SER O 1 1
17 40030 1 1 147 SER OG O -24.592 3.447 -9.937 1.00 . A A . 147 SER OG 1 1
17 40031 1 1 148 ALA C C -19.309 0.841 -9.036 1.00 . A A . 148 ALA C 1 1
17 40032 1 1 148 ALA CA C -20.459 -0.072 -8.617 1.00 . A A . 148 ALA CA 1 1
17 40033 1 1 148 ALA CB C -20.471 -1.327 -9.475 1.00 . A A . 148 ALA CB 1 1
17 40034 1 1 148 ALA H H -22.423 0.279 -9.326 1.00 . A A . 148 ALA H 1 1
17 40035 1 1 148 ALA HA H -20.315 -0.366 -7.589 1.00 . A A . 148 ALA HA 1 1
17 40036 1 1 148 ALA HB1 H -20.327 -1.057 -10.511 1.00 . A A . 148 ALA HB1 1 1
17 40037 1 1 148 ALA HB2 H -19.673 -1.985 -9.162 1.00 . A A . 148 ALA HB2 1 1
17 40038 1 1 148 ALA HB3 H -21.419 -1.831 -9.361 1.00 . A A . 148 ALA HB3 1 1
17 40039 1 1 148 ALA N N -21.740 0.617 -8.707 1.00 . A A . 148 ALA N 1 1
17 40040 1 1 148 ALA O O -19.355 1.462 -10.100 1.00 . A A . 148 ALA O 1 1
17 40041 1 1 149 LYS C C -16.109 0.916 -9.262 1.00 . A A . 149 LYS C 1 1
17 40042 1 1 149 LYS CA C -17.127 1.751 -8.504 1.00 . A A . 149 LYS CA 1 1
17 40043 1 1 149 LYS CB C -16.520 2.333 -7.219 1.00 . A A . 149 LYS CB 1 1
17 40044 1 1 149 LYS CD C -14.858 3.907 -6.169 1.00 . A A . 149 LYS CD 1 1
17 40045 1 1 149 LYS CE C -13.568 3.176 -5.804 1.00 . A A . 149 LYS CE 1 1
17 40046 1 1 149 LYS CG C -15.453 3.388 -7.470 1.00 . A A . 149 LYS CG 1 1
17 40047 1 1 149 LYS H H -18.285 0.386 -7.381 1.00 . A A . 149 LYS H 1 1
17 40048 1 1 149 LYS HA H -17.459 2.563 -9.137 1.00 . A A . 149 LYS HA 1 1
17 40049 1 1 149 LYS HB2 H -17.309 2.784 -6.636 1.00 . A A . 149 LYS HB2 1 1
17 40050 1 1 149 LYS HB3 H -16.077 1.530 -6.647 1.00 . A A . 149 LYS HB3 1 1
17 40051 1 1 149 LYS HD2 H -14.646 4.955 -6.285 1.00 . A A . 149 LYS HD2 1 1
17 40052 1 1 149 LYS HD3 H -15.578 3.771 -5.373 1.00 . A A . 149 LYS HD3 1 1
17 40053 1 1 149 LYS HE2 H -13.773 2.118 -5.730 1.00 . A A . 149 LYS HE2 1 1
17 40054 1 1 149 LYS HE3 H -12.837 3.345 -6.584 1.00 . A A . 149 LYS HE3 1 1
17 40055 1 1 149 LYS HG2 H -14.663 2.947 -8.063 1.00 . A A . 149 LYS HG2 1 1
17 40056 1 1 149 LYS HG3 H -15.893 4.213 -8.010 1.00 . A A . 149 LYS HG3 1 1
17 40057 1 1 149 LYS HZ1 H -12.469 4.526 -4.648 1.00 . A A . 149 LYS HZ1 1 1
17 40058 1 1 149 LYS HZ2 H -12.369 2.927 -4.099 1.00 . A A . 149 LYS HZ2 1 1
17 40059 1 1 149 LYS HZ3 H -13.772 3.832 -3.831 1.00 . A A . 149 LYS HZ3 1 1
17 40060 1 1 149 LYS N N -18.282 0.921 -8.204 1.00 . A A . 149 LYS N 1 1
17 40061 1 1 149 LYS NZ N -13.009 3.649 -4.508 1.00 . A A . 149 LYS NZ 1 1
17 40062 1 1 149 LYS O O -14.997 0.670 -8.800 1.00 . A A . 149 LYS O 1 1
17 40063 1 1 150 ARG C C -14.733 0.523 -12.079 1.00 . A A . 150 ARG C 1 1
17 40064 1 1 150 ARG CA C -15.679 -0.360 -11.276 1.00 . A A . 150 ARG CA 1 1
17 40065 1 1 150 ARG CB C -16.542 -1.211 -12.205 1.00 . A A . 150 ARG CB 1 1
17 40066 1 1 150 ARG CD C -14.617 -2.731 -12.794 1.00 . A A . 150 ARG CD 1 1
17 40067 1 1 150 ARG CG C -16.070 -2.660 -12.341 1.00 . A A . 150 ARG CG 1 1
17 40068 1 1 150 ARG CZ C -13.189 -4.293 -14.058 1.00 . A A . 150 ARG CZ 1 1
17 40069 1 1 150 ARG H H -17.428 0.684 -10.733 1.00 . A A . 150 ARG H 1 1
17 40070 1 1 150 ARG HA H -15.095 -1.006 -10.639 1.00 . A A . 150 ARG HA 1 1
17 40071 1 1 150 ARG HB2 H -17.554 -1.214 -11.827 1.00 . A A . 150 ARG HB2 1 1
17 40072 1 1 150 ARG HB3 H -16.540 -0.760 -13.187 1.00 . A A . 150 ARG HB3 1 1
17 40073 1 1 150 ARG HD2 H -14.348 -1.788 -13.249 1.00 . A A . 150 ARG HD2 1 1
17 40074 1 1 150 ARG HD3 H -13.988 -2.897 -11.929 1.00 . A A . 150 ARG HD3 1 1
17 40075 1 1 150 ARG HE H -15.181 -4.178 -14.211 1.00 . A A . 150 ARG HE 1 1
17 40076 1 1 150 ARG HG2 H -16.166 -3.152 -11.380 1.00 . A A . 150 ARG HG2 1 1
17 40077 1 1 150 ARG HG3 H -16.693 -3.171 -13.069 1.00 . A A . 150 ARG HG3 1 1
17 40078 1 1 150 ARG HH11 H -12.191 -3.135 -12.721 1.00 . A A . 150 ARG HH11 1 1
17 40079 1 1 150 ARG HH12 H -11.202 -4.210 -13.656 1.00 . A A . 150 ARG HH12 1 1
17 40080 1 1 150 ARG HH21 H -13.892 -5.596 -15.437 1.00 . A A . 150 ARG HH21 1 1
17 40081 1 1 150 ARG HH22 H -12.169 -5.612 -15.213 1.00 . A A . 150 ARG HH22 1 1
17 40082 1 1 150 ARG N N -16.523 0.457 -10.430 1.00 . A A . 150 ARG N 1 1
17 40083 1 1 150 ARG NE N -14.392 -3.807 -13.755 1.00 . A A . 150 ARG NE 1 1
17 40084 1 1 150 ARG NH1 N -12.109 -3.842 -13.429 1.00 . A A . 150 ARG NH1 1 1
17 40085 1 1 150 ARG NH2 N -13.074 -5.246 -14.974 1.00 . A A . 150 ARG NH2 1 1
17 40086 1 1 150 ARG O O -14.998 0.856 -13.234 1.00 . A A . 150 ARG O 1 1
17 40087 1 1 151 THR C C -11.912 0.985 -13.175 1.00 . A A . 151 THR C 1 1
17 40088 1 1 151 THR CA C -12.653 1.766 -12.082 1.00 . A A . 151 THR CA 1 1
17 40089 1 1 151 THR CB C -11.660 2.338 -11.039 1.00 . A A . 151 THR CB 1 1
17 40090 1 1 151 THR CG2 C -10.970 1.227 -10.263 1.00 . A A . 151 THR CG2 1 1
17 40091 1 1 151 THR H H -13.508 0.647 -10.510 1.00 . A A . 151 THR H 1 1
17 40092 1 1 151 THR HA H -13.174 2.594 -12.538 1.00 . A A . 151 THR HA 1 1
17 40093 1 1 151 THR HB H -12.219 2.941 -10.340 1.00 . A A . 151 THR HB 1 1
17 40094 1 1 151 THR HG1 H -9.815 3.005 -11.266 1.00 . A A . 151 THR HG1 1 1
17 40095 1 1 151 THR HG21 H -11.702 0.502 -9.944 1.00 . A A . 151 THR HG21 1 1
17 40096 1 1 151 THR HG22 H -10.475 1.644 -9.399 1.00 . A A . 151 THR HG22 1 1
17 40097 1 1 151 THR HG23 H -10.241 0.747 -10.897 1.00 . A A . 151 THR HG23 1 1
17 40098 1 1 151 THR N N -13.645 0.922 -11.443 1.00 . A A . 151 THR N 1 1
17 40099 1 1 151 THR O O -11.340 -0.079 -12.921 1.00 . A A . 151 THR O 1 1
17 40100 1 1 151 THR OG1 O -10.680 3.168 -11.673 1.00 . A A . 151 THR OG1 1 1
17 40101 1 1 152 ASN C C -11.157 1.850 -16.678 1.00 . A A . 152 ASN C 1 1
17 40102 1 1 152 ASN CA C -11.299 0.862 -15.528 1.00 . A A . 152 ASN CA 1 1
17 40103 1 1 152 ASN CB C -12.089 -0.368 -15.995 1.00 . A A . 152 ASN CB 1 1
17 40104 1 1 152 ASN CG C -11.250 -1.324 -16.823 1.00 . A A . 152 ASN CG 1 1
17 40105 1 1 152 ASN H H -12.447 2.342 -14.544 1.00 . A A . 152 ASN H 1 1
17 40106 1 1 152 ASN HA H -10.316 0.551 -15.210 1.00 . A A . 152 ASN HA 1 1
17 40107 1 1 152 ASN HB2 H -12.456 -0.902 -15.130 1.00 . A A . 152 ASN HB2 1 1
17 40108 1 1 152 ASN HB3 H -12.925 -0.043 -16.594 1.00 . A A . 152 ASN HB3 1 1
17 40109 1 1 152 ASN HD21 H -11.805 -0.419 -18.504 1.00 . A A . 152 ASN HD21 1 1
17 40110 1 1 152 ASN HD22 H -10.737 -1.765 -18.690 1.00 . A A . 152 ASN HD22 1 1
17 40111 1 1 152 ASN N N -11.957 1.502 -14.397 1.00 . A A . 152 ASN N 1 1
17 40112 1 1 152 ASN ND2 N -11.264 -1.151 -18.136 1.00 . A A . 152 ASN ND2 1 1
17 40113 1 1 152 ASN O O -11.967 2.769 -16.822 1.00 . A A . 152 ASN O 1 1
17 40114 1 1 152 ASN OD1 O -10.597 -2.215 -16.287 1.00 . A A . 152 ASN OD1 1 1
17 40115 1 1 153 ILE C C -10.944 2.318 -19.708 1.00 . A A . 153 ILE C 1 1
17 40116 1 1 153 ILE CA C -9.884 2.523 -18.629 1.00 . A A . 153 ILE CA 1 1
17 40117 1 1 153 ILE CB C -8.487 2.282 -19.242 1.00 . A A . 153 ILE CB 1 1
17 40118 1 1 153 ILE CD1 C -7.285 0.627 -20.764 1.00 . A A . 153 ILE CD1 1 1
17 40119 1 1 153 ILE CG1 C -8.330 0.823 -19.687 1.00 . A A . 153 ILE CG1 1 1
17 40120 1 1 153 ILE CG2 C -7.401 2.657 -18.247 1.00 . A A . 153 ILE CG2 1 1
17 40121 1 1 153 ILE H H -9.529 0.903 -17.321 1.00 . A A . 153 ILE H 1 1
17 40122 1 1 153 ILE HA H -9.931 3.547 -18.284 1.00 . A A . 153 ILE HA 1 1
17 40123 1 1 153 ILE HB H -8.386 2.925 -20.102 1.00 . A A . 153 ILE HB 1 1
17 40124 1 1 153 ILE HD11 H -7.167 -0.429 -20.964 1.00 . A A . 153 ILE HD11 1 1
17 40125 1 1 153 ILE HD12 H -6.348 1.038 -20.429 1.00 . A A . 153 ILE HD12 1 1
17 40126 1 1 153 ILE HD13 H -7.598 1.131 -21.666 1.00 . A A . 153 ILE HD13 1 1
17 40127 1 1 153 ILE HG12 H -8.041 0.222 -18.838 1.00 . A A . 153 ILE HG12 1 1
17 40128 1 1 153 ILE HG13 H -9.273 0.465 -20.071 1.00 . A A . 153 ILE HG13 1 1
17 40129 1 1 153 ILE HG21 H -6.431 2.480 -18.690 1.00 . A A . 153 ILE HG21 1 1
17 40130 1 1 153 ILE HG22 H -7.507 2.055 -17.359 1.00 . A A . 153 ILE HG22 1 1
17 40131 1 1 153 ILE HG23 H -7.494 3.701 -17.990 1.00 . A A . 153 ILE HG23 1 1
17 40132 1 1 153 ILE N N -10.132 1.655 -17.488 1.00 . A A . 153 ILE N 1 1
17 40133 1 1 153 ILE O O -11.487 1.222 -19.852 1.00 . A A . 153 ILE O 1 1
17 40134 1 1 154 PRO C C -11.730 2.541 -22.748 1.00 . A A . 154 PRO C 1 1
17 40135 1 1 154 PRO CA C -12.266 3.295 -21.533 1.00 . A A . 154 PRO CA 1 1
17 40136 1 1 154 PRO CB C -12.537 4.761 -21.879 1.00 . A A . 154 PRO CB 1 1
17 40137 1 1 154 PRO CD C -10.722 4.738 -20.316 1.00 . A A . 154 PRO CD 1 1
17 40138 1 1 154 PRO CG C -11.296 5.486 -21.486 1.00 . A A . 154 PRO CG 1 1
17 40139 1 1 154 PRO HA H -13.177 2.825 -21.194 1.00 . A A . 154 PRO HA 1 1
17 40140 1 1 154 PRO HB2 H -12.729 4.851 -22.939 1.00 . A A . 154 PRO HB2 1 1
17 40141 1 1 154 PRO HB3 H -13.392 5.112 -21.321 1.00 . A A . 154 PRO HB3 1 1
17 40142 1 1 154 PRO HD2 H -9.644 4.725 -20.371 1.00 . A A . 154 PRO HD2 1 1
17 40143 1 1 154 PRO HD3 H -11.046 5.188 -19.388 1.00 . A A . 154 PRO HD3 1 1
17 40144 1 1 154 PRO HG2 H -10.597 5.486 -22.309 1.00 . A A . 154 PRO HG2 1 1
17 40145 1 1 154 PRO HG3 H -11.541 6.499 -21.202 1.00 . A A . 154 PRO HG3 1 1
17 40146 1 1 154 PRO N N -11.274 3.376 -20.460 1.00 . A A . 154 PRO N 1 1
17 40147 1 1 154 PRO O O -10.925 3.070 -23.518 1.00 . A A . 154 PRO O 1 1
17 40148 1 1 155 GLY C C -12.667 -0.626 -24.334 1.00 . A A . 155 GLY C 1 1
17 40149 1 1 155 GLY CA C -11.712 0.504 -24.025 1.00 . A A . 155 GLY CA 1 1
17 40150 1 1 155 GLY H H -12.795 0.924 -22.261 1.00 . A A . 155 GLY H 1 1
17 40151 1 1 155 GLY HA2 H -11.622 1.135 -24.895 1.00 . A A . 155 GLY HA2 1 1
17 40152 1 1 155 GLY HA3 H -10.743 0.088 -23.789 1.00 . A A . 155 GLY HA3 1 1
17 40153 1 1 155 GLY N N -12.164 1.303 -22.908 1.00 . A A . 155 GLY N 1 1
17 40154 1 1 155 GLY O O -12.486 -1.731 -23.786 1.00 . A A . 155 GLY O 1 1
18 40155 1 1 1 MET C C -44.269 -45.543 49.235 1.00 . A A . 1 MET C 1 1
18 40156 1 1 1 MET CA C -44.177 -47.005 49.668 1.00 . A A . 1 MET CA 1 1
18 40157 1 1 1 MET CB C -45.584 -47.579 49.880 1.00 . A A . 1 MET CB 1 1
18 40158 1 1 1 MET CE C -45.098 -51.142 52.005 1.00 . A A . 1 MET CE 1 1
18 40159 1 1 1 MET CG C -45.608 -49.056 50.252 1.00 . A A . 1 MET CG 1 1
18 40160 1 1 1 MET H1 H -42.388 -46.867 50.725 1.00 . A A . 1 MET H1 1 1
18 40161 1 1 1 MET HA H -43.681 -47.567 48.891 1.00 . A A . 1 MET HA 1 1
18 40162 1 1 1 MET HB2 H -46.069 -47.026 50.670 1.00 . A A . 1 MET HB2 1 1
18 40163 1 1 1 MET HB3 H -46.150 -47.455 48.969 1.00 . A A . 1 MET HB3 1 1
18 40164 1 1 1 MET HE1 H -46.012 -51.540 51.590 1.00 . A A . 1 MET HE1 1 1
18 40165 1 1 1 MET HE2 H -44.984 -51.482 53.023 1.00 . A A . 1 MET HE2 1 1
18 40166 1 1 1 MET HE3 H -44.258 -51.482 51.416 1.00 . A A . 1 MET HE3 1 1
18 40167 1 1 1 MET HG2 H -46.604 -49.440 50.086 1.00 . A A . 1 MET HG2 1 1
18 40168 1 1 1 MET HG3 H -44.911 -49.584 49.619 1.00 . A A . 1 MET HG3 1 1
18 40169 1 1 1 MET N N -43.380 -47.125 50.909 1.00 . A A . 1 MET N 1 1
18 40170 1 1 1 MET O O -44.302 -44.642 50.075 1.00 . A A . 1 MET O 1 1
18 40171 1 1 1 MET SD S -45.160 -49.352 51.977 1.00 . A A . 1 MET SD 1 1
18 40172 1 1 2 GLY C C -43.591 -43.748 46.156 1.00 . A A . 2 GLY C 1 1
18 40173 1 1 2 GLY CA C -44.387 -43.949 47.430 1.00 . A A . 2 GLY CA 1 1
18 40174 1 1 2 GLY H H -44.257 -46.059 47.298 1.00 . A A . 2 GLY H 1 1
18 40175 1 1 2 GLY HA2 H -45.423 -43.715 47.236 1.00 . A A . 2 GLY HA2 1 1
18 40176 1 1 2 GLY HA3 H -44.012 -43.273 48.185 1.00 . A A . 2 GLY HA3 1 1
18 40177 1 1 2 GLY N N -44.298 -45.306 47.930 1.00 . A A . 2 GLY N 1 1
18 40178 1 1 2 GLY O O -42.559 -44.393 45.953 1.00 . A A . 2 GLY O 1 1
18 40179 1 1 3 SER C C -43.386 -41.045 43.798 1.00 . A A . 3 SER C 1 1
18 40180 1 1 3 SER CA C -43.414 -42.555 44.037 1.00 . A A . 3 SER CA 1 1
18 40181 1 1 3 SER CB C -44.141 -43.253 42.883 1.00 . A A . 3 SER CB 1 1
18 40182 1 1 3 SER H H -44.901 -42.381 45.528 1.00 . A A . 3 SER H 1 1
18 40183 1 1 3 SER HA H -42.401 -42.922 44.094 1.00 . A A . 3 SER HA 1 1
18 40184 1 1 3 SER HB2 H -45.082 -42.757 42.702 1.00 . A A . 3 SER HB2 1 1
18 40185 1 1 3 SER HB3 H -43.531 -43.199 41.993 1.00 . A A . 3 SER HB3 1 1
18 40186 1 1 3 SER HG H -43.562 -45.101 43.187 1.00 . A A . 3 SER HG 1 1
18 40187 1 1 3 SER N N -44.075 -42.857 45.301 1.00 . A A . 3 SER N 1 1
18 40188 1 1 3 SER O O -44.252 -40.316 44.286 1.00 . A A . 3 SER O 1 1
18 40189 1 1 3 SER OG O -44.394 -44.619 43.185 1.00 . A A . 3 SER OG 1 1
18 40190 1 1 4 SER C C -41.976 -38.967 41.256 1.00 . A A . 4 SER C 1 1
18 40191 1 1 4 SER CA C -42.235 -39.168 42.750 1.00 . A A . 4 SER CA 1 1
18 40192 1 1 4 SER CB C -41.082 -38.573 43.561 1.00 . A A . 4 SER CB 1 1
18 40193 1 1 4 SER H H -41.713 -41.214 42.716 1.00 . A A . 4 SER H 1 1
18 40194 1 1 4 SER HA H -43.152 -38.670 43.016 1.00 . A A . 4 SER HA 1 1
18 40195 1 1 4 SER HB2 H -40.143 -38.825 43.089 1.00 . A A . 4 SER HB2 1 1
18 40196 1 1 4 SER HB3 H -41.187 -37.498 43.601 1.00 . A A . 4 SER HB3 1 1
18 40197 1 1 4 SER HG H -41.938 -38.935 45.292 1.00 . A A . 4 SER HG 1 1
18 40198 1 1 4 SER N N -42.382 -40.585 43.059 1.00 . A A . 4 SER N 1 1
18 40199 1 1 4 SER O O -41.595 -39.908 40.550 1.00 . A A . 4 SER O 1 1
18 40200 1 1 4 SER OG O -41.071 -39.079 44.889 1.00 . A A . 4 SER OG 1 1
18 40201 1 1 5 HIS C C -41.766 -35.910 39.204 1.00 . A A . 5 HIS C 1 1
18 40202 1 1 5 HIS CA C -41.974 -37.410 39.371 1.00 . A A . 5 HIS CA 1 1
18 40203 1 1 5 HIS CB C -43.161 -37.857 38.516 1.00 . A A . 5 HIS CB 1 1
18 40204 1 1 5 HIS CD2 C -41.675 -39.501 37.161 1.00 . A A . 5 HIS CD2 1 1
18 40205 1 1 5 HIS CE1 C -43.268 -40.745 36.318 1.00 . A A . 5 HIS CE1 1 1
18 40206 1 1 5 HIS CG C -42.855 -39.014 37.613 1.00 . A A . 5 HIS CG 1 1
18 40207 1 1 5 HIS H H -42.515 -37.047 41.384 1.00 . A A . 5 HIS H 1 1
18 40208 1 1 5 HIS HA H -41.085 -37.926 39.040 1.00 . A A . 5 HIS HA 1 1
18 40209 1 1 5 HIS HB2 H -43.973 -38.149 39.165 1.00 . A A . 5 HIS HB2 1 1
18 40210 1 1 5 HIS HB3 H -43.483 -37.028 37.901 1.00 . A A . 5 HIS HB3 1 1
18 40211 1 1 5 HIS HD1 H -44.801 -39.713 37.202 1.00 . A A . 5 HIS HD1 1 1
18 40212 1 1 5 HIS HD2 H -40.692 -39.112 37.383 1.00 . A A . 5 HIS HD2 1 1
18 40213 1 1 5 HIS HE1 H -43.787 -41.508 35.763 1.00 . A A . 5 HIS HE1 1 1
18 40214 1 1 5 HIS N N -42.194 -37.745 40.777 1.00 . A A . 5 HIS N 1 1
18 40215 1 1 5 HIS ND1 N -43.830 -39.814 37.066 1.00 . A A . 5 HIS ND1 1 1
18 40216 1 1 5 HIS NE2 N -41.961 -40.576 36.360 1.00 . A A . 5 HIS NE2 1 1
18 40217 1 1 5 HIS O O -42.626 -35.110 39.581 1.00 . A A . 5 HIS O 1 1
18 40218 1 1 6 HIS C C -39.220 -33.966 37.369 1.00 . A A . 6 HIS C 1 1
18 40219 1 1 6 HIS CA C -40.307 -34.123 38.432 1.00 . A A . 6 HIS CA 1 1
18 40220 1 1 6 HIS CB C -39.845 -33.480 39.740 1.00 . A A . 6 HIS CB 1 1
18 40221 1 1 6 HIS CD2 C -39.983 -30.896 39.550 1.00 . A A . 6 HIS CD2 1 1
18 40222 1 1 6 HIS CE1 C -41.791 -30.584 40.745 1.00 . A A . 6 HIS CE1 1 1
18 40223 1 1 6 HIS CG C -40.407 -32.111 39.970 1.00 . A A . 6 HIS CG 1 1
18 40224 1 1 6 HIS H H -39.977 -36.212 38.367 1.00 . A A . 6 HIS H 1 1
18 40225 1 1 6 HIS HA H -41.204 -33.626 38.093 1.00 . A A . 6 HIS HA 1 1
18 40226 1 1 6 HIS HB2 H -40.146 -34.107 40.566 1.00 . A A . 6 HIS HB2 1 1
18 40227 1 1 6 HIS HB3 H -38.767 -33.402 39.731 1.00 . A A . 6 HIS HB3 1 1
18 40228 1 1 6 HIS HD1 H -42.090 -32.570 41.160 1.00 . A A . 6 HIS HD1 1 1
18 40229 1 1 6 HIS HD2 H -39.113 -30.695 38.942 1.00 . A A . 6 HIS HD2 1 1
18 40230 1 1 6 HIS HE1 H -42.616 -30.112 41.255 1.00 . A A . 6 HIS HE1 1 1
18 40231 1 1 6 HIS N N -40.624 -35.529 38.646 1.00 . A A . 6 HIS N 1 1
18 40232 1 1 6 HIS ND1 N -41.540 -31.881 40.718 1.00 . A A . 6 HIS ND1 1 1
18 40233 1 1 6 HIS NE2 N -40.860 -29.966 40.047 1.00 . A A . 6 HIS NE2 1 1
18 40234 1 1 6 HIS O O -38.142 -34.553 37.480 1.00 . A A . 6 HIS O 1 1
18 40235 1 1 7 HIS C C -38.798 -31.518 34.702 1.00 . A A . 7 HIS C 1 1
18 40236 1 1 7 HIS CA C -38.574 -32.925 35.255 1.00 . A A . 7 HIS CA 1 1
18 40237 1 1 7 HIS CB C -38.734 -33.974 34.140 1.00 . A A . 7 HIS CB 1 1
18 40238 1 1 7 HIS CD2 C -40.223 -33.278 32.129 1.00 . A A . 7 HIS CD2 1 1
18 40239 1 1 7 HIS CE1 C -42.137 -34.061 32.844 1.00 . A A . 7 HIS CE1 1 1
18 40240 1 1 7 HIS CG C -40.001 -33.843 33.338 1.00 . A A . 7 HIS CG 1 1
18 40241 1 1 7 HIS H H -40.399 -32.750 36.307 1.00 . A A . 7 HIS H 1 1
18 40242 1 1 7 HIS HA H -37.574 -32.988 35.662 1.00 . A A . 7 HIS HA 1 1
18 40243 1 1 7 HIS HB2 H -37.903 -33.882 33.454 1.00 . A A . 7 HIS HB2 1 1
18 40244 1 1 7 HIS HB3 H -38.718 -34.959 34.581 1.00 . A A . 7 HIS HB3 1 1
18 40245 1 1 7 HIS HD1 H -41.397 -34.795 34.607 1.00 . A A . 7 HIS HD1 1 1
18 40246 1 1 7 HIS HD2 H -39.485 -32.800 31.501 1.00 . A A . 7 HIS HD2 1 1
18 40247 1 1 7 HIS HE1 H -43.183 -34.324 32.901 1.00 . A A . 7 HIS HE1 1 1
18 40248 1 1 7 HIS N N -39.516 -33.179 36.339 1.00 . A A . 7 HIS N 1 1
18 40249 1 1 7 HIS ND1 N -41.224 -34.324 33.761 1.00 . A A . 7 HIS ND1 1 1
18 40250 1 1 7 HIS NE2 N -41.557 -33.427 31.843 1.00 . A A . 7 HIS NE2 1 1
18 40251 1 1 7 HIS O O -39.886 -30.967 34.850 1.00 . A A . 7 HIS O 1 1
18 40252 1 1 8 HIS C C -36.956 -29.435 32.316 1.00 . A A . 8 HIS C 1 1
18 40253 1 1 8 HIS CA C -37.881 -29.591 33.522 1.00 . A A . 8 HIS CA 1 1
18 40254 1 1 8 HIS CB C -37.544 -28.540 34.581 1.00 . A A . 8 HIS CB 1 1
18 40255 1 1 8 HIS CD2 C -39.559 -28.246 36.186 1.00 . A A . 8 HIS CD2 1 1
18 40256 1 1 8 HIS CE1 C -40.328 -26.356 35.398 1.00 . A A . 8 HIS CE1 1 1
18 40257 1 1 8 HIS CG C -38.751 -27.873 35.169 1.00 . A A . 8 HIS CG 1 1
18 40258 1 1 8 HIS H H -36.925 -31.424 34.000 1.00 . A A . 8 HIS H 1 1
18 40259 1 1 8 HIS HA H -38.901 -29.451 33.196 1.00 . A A . 8 HIS HA 1 1
18 40260 1 1 8 HIS HB2 H -37.004 -29.013 35.387 1.00 . A A . 8 HIS HB2 1 1
18 40261 1 1 8 HIS HB3 H -36.924 -27.779 34.137 1.00 . A A . 8 HIS HB3 1 1
18 40262 1 1 8 HIS HD1 H -38.891 -26.153 33.957 1.00 . A A . 8 HIS HD1 1 1
18 40263 1 1 8 HIS HD2 H -39.456 -29.136 36.791 1.00 . A A . 8 HIS HD2 1 1
18 40264 1 1 8 HIS HE1 H -40.935 -25.477 35.249 1.00 . A A . 8 HIS HE1 1 1
18 40265 1 1 8 HIS N N -37.774 -30.938 34.084 1.00 . A A . 8 HIS N 1 1
18 40266 1 1 8 HIS ND1 N -39.258 -26.684 34.697 1.00 . A A . 8 HIS ND1 1 1
18 40267 1 1 8 HIS NE2 N -40.532 -27.288 36.307 1.00 . A A . 8 HIS NE2 1 1
18 40268 1 1 8 HIS O O -36.156 -30.324 32.027 1.00 . A A . 8 HIS O 1 1
18 40269 1 1 9 HIS C C -36.138 -26.525 30.176 1.00 . A A . 9 HIS C 1 1
18 40270 1 1 9 HIS CA C -36.257 -28.034 30.434 1.00 . A A . 9 HIS CA 1 1
18 40271 1 1 9 HIS CB C -36.867 -28.726 29.206 1.00 . A A . 9 HIS CB 1 1
18 40272 1 1 9 HIS CD2 C -34.935 -29.252 27.557 1.00 . A A . 9 HIS CD2 1 1
18 40273 1 1 9 HIS CE1 C -35.448 -27.811 25.990 1.00 . A A . 9 HIS CE1 1 1
18 40274 1 1 9 HIS CG C -36.047 -28.595 27.957 1.00 . A A . 9 HIS CG 1 1
18 40275 1 1 9 HIS H H -37.725 -27.630 31.910 1.00 . A A . 9 HIS H 1 1
18 40276 1 1 9 HIS HA H -35.274 -28.438 30.613 1.00 . A A . 9 HIS HA 1 1
18 40277 1 1 9 HIS HB2 H -36.979 -29.779 29.418 1.00 . A A . 9 HIS HB2 1 1
18 40278 1 1 9 HIS HB3 H -37.840 -28.301 29.012 1.00 . A A . 9 HIS HB3 1 1
18 40279 1 1 9 HIS HD1 H -37.103 -27.077 26.943 1.00 . A A . 9 HIS HD1 1 1
18 40280 1 1 9 HIS HD2 H -34.418 -30.030 28.102 1.00 . A A . 9 HIS HD2 1 1
18 40281 1 1 9 HIS HE1 H -35.424 -27.230 25.079 1.00 . A A . 9 HIS HE1 1 1
18 40282 1 1 9 HIS N N -37.074 -28.304 31.618 1.00 . A A . 9 HIS N 1 1
18 40283 1 1 9 HIS ND1 N -36.342 -27.700 26.954 1.00 . A A . 9 HIS ND1 1 1
18 40284 1 1 9 HIS NE2 N -34.585 -28.746 26.331 1.00 . A A . 9 HIS NE2 1 1
18 40285 1 1 9 HIS O O -37.084 -25.775 30.406 1.00 . A A . 9 HIS O 1 1
18 40286 1 1 10 HIS C C -33.716 -24.552 28.269 1.00 . A A . 10 HIS C 1 1
18 40287 1 1 10 HIS CA C -34.727 -24.684 29.411 1.00 . A A . 10 HIS CA 1 1
18 40288 1 1 10 HIS CB C -34.214 -23.965 30.668 1.00 . A A . 10 HIS CB 1 1
18 40289 1 1 10 HIS CD2 C -34.647 -21.430 30.254 1.00 . A A . 10 HIS CD2 1 1
18 40290 1 1 10 HIS CE1 C -32.566 -20.747 30.267 1.00 . A A . 10 HIS CE1 1 1
18 40291 1 1 10 HIS CG C -33.864 -22.516 30.462 1.00 . A A . 10 HIS CG 1 1
18 40292 1 1 10 HIS H H -34.247 -26.741 29.559 1.00 . A A . 10 HIS H 1 1
18 40293 1 1 10 HIS HA H -35.662 -24.239 29.106 1.00 . A A . 10 HIS HA 1 1
18 40294 1 1 10 HIS HB2 H -34.973 -24.013 31.434 1.00 . A A . 10 HIS HB2 1 1
18 40295 1 1 10 HIS HB3 H -33.328 -24.472 31.020 1.00 . A A . 10 HIS HB3 1 1
18 40296 1 1 10 HIS HD1 H -31.762 -22.601 30.603 1.00 . A A . 10 HIS HD1 1 1
18 40297 1 1 10 HIS HD2 H -35.729 -21.420 30.193 1.00 . A A . 10 HIS HD2 1 1
18 40298 1 1 10 HIS HE1 H -31.690 -20.119 30.216 1.00 . A A . 10 HIS HE1 1 1
18 40299 1 1 10 HIS N N -34.972 -26.095 29.706 1.00 . A A . 10 HIS N 1 1
18 40300 1 1 10 HIS ND1 N -32.569 -22.053 30.465 1.00 . A A . 10 HIS ND1 1 1
18 40301 1 1 10 HIS NE2 N -33.815 -20.345 30.136 1.00 . A A . 10 HIS NE2 1 1
18 40302 1 1 10 HIS O O -32.805 -25.371 28.148 1.00 . A A . 10 HIS O 1 1
18 40303 1 1 11 SER C C -32.613 -21.823 26.222 1.00 . A A . 11 SER C 1 1
18 40304 1 1 11 SER CA C -33.001 -23.303 26.303 1.00 . A A . 11 SER CA 1 1
18 40305 1 1 11 SER CB C -33.665 -23.750 24.998 1.00 . A A . 11 SER CB 1 1
18 40306 1 1 11 SER H H -34.654 -22.931 27.568 1.00 . A A . 11 SER H 1 1
18 40307 1 1 11 SER HA H -32.107 -23.887 26.462 1.00 . A A . 11 SER HA 1 1
18 40308 1 1 11 SER HB2 H -34.013 -24.767 25.105 1.00 . A A . 11 SER HB2 1 1
18 40309 1 1 11 SER HB3 H -34.507 -23.106 24.788 1.00 . A A . 11 SER HB3 1 1
18 40310 1 1 11 SER HG H -32.408 -24.570 23.734 1.00 . A A . 11 SER HG 1 1
18 40311 1 1 11 SER N N -33.894 -23.539 27.430 1.00 . A A . 11 SER N 1 1
18 40312 1 1 11 SER O O -33.228 -20.977 26.879 1.00 . A A . 11 SER O 1 1
18 40313 1 1 11 SER OG O -32.762 -23.689 23.907 1.00 . A A . 11 SER OG 1 1
18 40314 1 1 12 SER C C -30.320 -20.016 23.943 1.00 . A A . 12 SER C 1 1
18 40315 1 1 12 SER CA C -31.110 -20.150 25.250 1.00 . A A . 12 SER CA 1 1
18 40316 1 1 12 SER CB C -30.228 -19.744 26.436 1.00 . A A . 12 SER CB 1 1
18 40317 1 1 12 SER H H -31.157 -22.240 24.916 1.00 . A A . 12 SER H 1 1
18 40318 1 1 12 SER HA H -31.971 -19.499 25.210 1.00 . A A . 12 SER HA 1 1
18 40319 1 1 12 SER HB2 H -29.409 -20.439 26.526 1.00 . A A . 12 SER HB2 1 1
18 40320 1 1 12 SER HB3 H -29.839 -18.751 26.266 1.00 . A A . 12 SER HB3 1 1
18 40321 1 1 12 SER HG H -31.885 -19.967 27.467 1.00 . A A . 12 SER HG 1 1
18 40322 1 1 12 SER N N -31.593 -21.519 25.422 1.00 . A A . 12 SER N 1 1
18 40323 1 1 12 SER O O -30.287 -20.941 23.131 1.00 . A A . 12 SER O 1 1
18 40324 1 1 12 SER OG O -30.960 -19.747 27.652 1.00 . A A . 12 SER OG 1 1
18 40325 1 1 13 GLY C C -28.516 -17.144 22.442 1.00 . A A . 13 GLY C 1 1
18 40326 1 1 13 GLY CA C -28.902 -18.607 22.552 1.00 . A A . 13 GLY CA 1 1
18 40327 1 1 13 GLY H H -29.763 -18.154 24.428 1.00 . A A . 13 GLY H 1 1
18 40328 1 1 13 GLY HA2 H -28.007 -19.211 22.588 1.00 . A A . 13 GLY HA2 1 1
18 40329 1 1 13 GLY HA3 H -29.481 -18.884 21.684 1.00 . A A . 13 GLY HA3 1 1
18 40330 1 1 13 GLY N N -29.688 -18.858 23.749 1.00 . A A . 13 GLY N 1 1
18 40331 1 1 13 GLY O O -29.348 -16.267 22.673 1.00 . A A . 13 GLY O 1 1
18 40332 1 1 14 LEU C C -25.878 -15.337 20.759 1.00 . A A . 14 LEU C 1 1
18 40333 1 1 14 LEU CA C -26.777 -15.495 21.988 1.00 . A A . 14 LEU CA 1 1
18 40334 1 1 14 LEU CB C -26.002 -15.099 23.254 1.00 . A A . 14 LEU CB 1 1
18 40335 1 1 14 LEU CD1 C -25.802 -15.280 25.747 1.00 . A A . 14 LEU CD1 1 1
18 40336 1 1 14 LEU CD2 C -27.782 -14.140 24.748 1.00 . A A . 14 LEU CD2 1 1
18 40337 1 1 14 LEU CG C -26.767 -15.259 24.574 1.00 . A A . 14 LEU CG 1 1
18 40338 1 1 14 LEU H H -26.635 -17.609 21.926 1.00 . A A . 14 LEU H 1 1
18 40339 1 1 14 LEU HA H -27.635 -14.848 21.882 1.00 . A A . 14 LEU HA 1 1
18 40340 1 1 14 LEU HB2 H -25.110 -15.705 23.308 1.00 . A A . 14 LEU HB2 1 1
18 40341 1 1 14 LEU HB3 H -25.707 -14.064 23.159 1.00 . A A . 14 LEU HB3 1 1
18 40342 1 1 14 LEU HD11 H -25.185 -16.164 25.690 1.00 . A A . 14 LEU HD11 1 1
18 40343 1 1 14 LEU HD12 H -26.360 -15.289 26.672 1.00 . A A . 14 LEU HD12 1 1
18 40344 1 1 14 LEU HD13 H -25.176 -14.402 25.712 1.00 . A A . 14 LEU HD13 1 1
18 40345 1 1 14 LEU HD21 H -28.391 -14.066 23.859 1.00 . A A . 14 LEU HD21 1 1
18 40346 1 1 14 LEU HD22 H -27.265 -13.207 24.909 1.00 . A A . 14 LEU HD22 1 1
18 40347 1 1 14 LEU HD23 H -28.413 -14.356 25.598 1.00 . A A . 14 LEU HD23 1 1
18 40348 1 1 14 LEU HG H -27.301 -16.200 24.564 1.00 . A A . 14 LEU HG 1 1
18 40349 1 1 14 LEU N N -27.258 -16.872 22.105 1.00 . A A . 14 LEU N 1 1
18 40350 1 1 14 LEU O O -25.113 -16.243 20.427 1.00 . A A . 14 LEU O 1 1
18 40351 1 1 15 VAL C C -24.625 -12.488 18.890 1.00 . A A . 15 VAL C 1 1
18 40352 1 1 15 VAL CA C -25.160 -13.930 18.900 1.00 . A A . 15 VAL CA 1 1
18 40353 1 1 15 VAL CB C -25.963 -14.208 17.605 1.00 . A A . 15 VAL CB 1 1
18 40354 1 1 15 VAL CG1 C -27.342 -13.560 17.659 1.00 . A A . 15 VAL CG1 1 1
18 40355 1 1 15 VAL CG2 C -25.196 -13.743 16.374 1.00 . A A . 15 VAL CG2 1 1
18 40356 1 1 15 VAL H H -26.592 -13.498 20.404 1.00 . A A . 15 VAL H 1 1
18 40357 1 1 15 VAL HA H -24.317 -14.608 18.923 1.00 . A A . 15 VAL HA 1 1
18 40358 1 1 15 VAL HB H -26.103 -15.276 17.527 1.00 . A A . 15 VAL HB 1 1
18 40359 1 1 15 VAL HG11 H -27.933 -14.035 18.431 1.00 . A A . 15 VAL HG11 1 1
18 40360 1 1 15 VAL HG12 H -27.835 -13.679 16.706 1.00 . A A . 15 VAL HG12 1 1
18 40361 1 1 15 VAL HG13 H -27.238 -12.509 17.883 1.00 . A A . 15 VAL HG13 1 1
18 40362 1 1 15 VAL HG21 H -25.783 -13.941 15.488 1.00 . A A . 15 VAL HG21 1 1
18 40363 1 1 15 VAL HG22 H -24.258 -14.275 16.311 1.00 . A A . 15 VAL HG22 1 1
18 40364 1 1 15 VAL HG23 H -25.004 -12.684 16.448 1.00 . A A . 15 VAL HG23 1 1
18 40365 1 1 15 VAL N N -25.967 -14.189 20.091 1.00 . A A . 15 VAL N 1 1
18 40366 1 1 15 VAL O O -25.397 -11.529 18.814 1.00 . A A . 15 VAL O 1 1
18 40367 1 1 16 PRO C C -22.101 -10.614 17.619 1.00 . A A . 16 PRO C 1 1
18 40368 1 1 16 PRO CA C -22.646 -11.015 18.996 1.00 . A A . 16 PRO CA 1 1
18 40369 1 1 16 PRO CB C -21.498 -11.252 19.970 1.00 . A A . 16 PRO CB 1 1
18 40370 1 1 16 PRO CD C -22.301 -13.394 19.164 1.00 . A A . 16 PRO CD 1 1
18 40371 1 1 16 PRO CG C -21.100 -12.681 19.752 1.00 . A A . 16 PRO CG 1 1
18 40372 1 1 16 PRO HA H -23.294 -10.239 19.376 1.00 . A A . 16 PRO HA 1 1
18 40373 1 1 16 PRO HB2 H -20.685 -10.575 19.747 1.00 . A A . 16 PRO HB2 1 1
18 40374 1 1 16 PRO HB3 H -21.840 -11.092 20.980 1.00 . A A . 16 PRO HB3 1 1
18 40375 1 1 16 PRO HD2 H -22.048 -13.837 18.211 1.00 . A A . 16 PRO HD2 1 1
18 40376 1 1 16 PRO HD3 H -22.660 -14.150 19.846 1.00 . A A . 16 PRO HD3 1 1
18 40377 1 1 16 PRO HG2 H -20.270 -12.725 19.063 1.00 . A A . 16 PRO HG2 1 1
18 40378 1 1 16 PRO HG3 H -20.826 -13.128 20.696 1.00 . A A . 16 PRO HG3 1 1
18 40379 1 1 16 PRO N N -23.294 -12.320 18.997 1.00 . A A . 16 PRO N 1 1
18 40380 1 1 16 PRO O O -22.166 -11.389 16.664 1.00 . A A . 16 PRO O 1 1
18 40381 1 1 17 ARG C C -19.986 -7.776 16.584 1.00 . A A . 17 ARG C 1 1
18 40382 1 1 17 ARG CA C -20.989 -8.890 16.285 1.00 . A A . 17 ARG CA 1 1
18 40383 1 1 17 ARG CB C -22.084 -8.378 15.343 1.00 . A A . 17 ARG CB 1 1
18 40384 1 1 17 ARG CD C -23.908 -6.704 14.909 1.00 . A A . 17 ARG CD 1 1
18 40385 1 1 17 ARG CG C -22.965 -7.297 15.946 1.00 . A A . 17 ARG CG 1 1
18 40386 1 1 17 ARG CZ C -23.467 -4.351 14.277 1.00 . A A . 17 ARG CZ 1 1
18 40387 1 1 17 ARG H H -21.556 -8.820 18.324 1.00 . A A . 17 ARG H 1 1
18 40388 1 1 17 ARG HA H -20.466 -9.704 15.808 1.00 . A A . 17 ARG HA 1 1
18 40389 1 1 17 ARG HB2 H -21.620 -7.975 14.456 1.00 . A A . 17 ARG HB2 1 1
18 40390 1 1 17 ARG HB3 H -22.715 -9.209 15.061 1.00 . A A . 17 ARG HB3 1 1
18 40391 1 1 17 ARG HD2 H -24.240 -7.494 14.254 1.00 . A A . 17 ARG HD2 1 1
18 40392 1 1 17 ARG HD3 H -24.760 -6.280 15.418 1.00 . A A . 17 ARG HD3 1 1
18 40393 1 1 17 ARG HE H -22.659 -5.955 13.380 1.00 . A A . 17 ARG HE 1 1
18 40394 1 1 17 ARG HG2 H -23.550 -7.728 16.746 1.00 . A A . 17 ARG HG2 1 1
18 40395 1 1 17 ARG HG3 H -22.337 -6.512 16.341 1.00 . A A . 17 ARG HG3 1 1
18 40396 1 1 17 ARG HH11 H -24.707 -4.572 15.869 1.00 . A A . 17 ARG HH11 1 1
18 40397 1 1 17 ARG HH12 H -24.405 -2.934 15.388 1.00 . A A . 17 ARG HH12 1 1
18 40398 1 1 17 ARG HH21 H -22.267 -3.796 12.737 1.00 . A A . 17 ARG HH21 1 1
18 40399 1 1 17 ARG HH22 H -23.017 -2.490 13.602 1.00 . A A . 17 ARG HH22 1 1
18 40400 1 1 17 ARG N N -21.564 -9.397 17.530 1.00 . A A . 17 ARG N 1 1
18 40401 1 1 17 ARG NE N -23.264 -5.661 14.103 1.00 . A A . 17 ARG NE 1 1
18 40402 1 1 17 ARG NH1 N -24.256 -3.919 15.256 1.00 . A A . 17 ARG NH1 1 1
18 40403 1 1 17 ARG NH2 N -22.869 -3.475 13.476 1.00 . A A . 17 ARG NH2 1 1
18 40404 1 1 17 ARG O O -20.133 -7.052 17.569 1.00 . A A . 17 ARG O 1 1
18 40405 1 1 18 GLY C C -17.891 -5.635 14.782 1.00 . A A . 18 GLY C 1 1
18 40406 1 1 18 GLY CA C -17.960 -6.626 15.930 1.00 . A A . 18 GLY CA 1 1
18 40407 1 1 18 GLY H H -18.915 -8.244 14.958 1.00 . A A . 18 GLY H 1 1
18 40408 1 1 18 GLY HA2 H -18.180 -6.090 16.840 1.00 . A A . 18 GLY HA2 1 1
18 40409 1 1 18 GLY HA3 H -16.998 -7.107 16.034 1.00 . A A . 18 GLY HA3 1 1
18 40410 1 1 18 GLY N N -18.973 -7.645 15.733 1.00 . A A . 18 GLY N 1 1
18 40411 1 1 18 GLY O O -18.587 -5.789 13.777 1.00 . A A . 18 GLY O 1 1
18 40412 1 1 19 SER C C -15.562 -3.769 13.157 1.00 . A A . 19 SER C 1 1
18 40413 1 1 19 SER CA C -16.885 -3.595 13.907 1.00 . A A . 19 SER CA 1 1
18 40414 1 1 19 SER CB C -16.950 -2.207 14.550 1.00 . A A . 19 SER CB 1 1
18 40415 1 1 19 SER H H -16.510 -4.562 15.754 1.00 . A A . 19 SER H 1 1
18 40416 1 1 19 SER HA H -17.700 -3.696 13.206 1.00 . A A . 19 SER HA 1 1
18 40417 1 1 19 SER HB2 H -16.004 -1.986 15.022 1.00 . A A . 19 SER HB2 1 1
18 40418 1 1 19 SER HB3 H -17.154 -1.470 13.789 1.00 . A A . 19 SER HB3 1 1
18 40419 1 1 19 SER HG H -17.931 -2.930 16.092 1.00 . A A . 19 SER HG 1 1
18 40420 1 1 19 SER N N -17.045 -4.620 14.931 1.00 . A A . 19 SER N 1 1
18 40421 1 1 19 SER O O -14.866 -4.773 13.329 1.00 . A A . 19 SER O 1 1
18 40422 1 1 19 SER OG O -17.974 -2.144 15.533 1.00 . A A . 19 SER OG 1 1
18 40423 1 1 20 HIS C C -13.535 -1.414 11.203 1.00 . A A . 20 HIS C 1 1
18 40424 1 1 20 HIS CA C -13.988 -2.831 11.546 1.00 . A A . 20 HIS CA 1 1
18 40425 1 1 20 HIS CB C -14.183 -3.645 10.258 1.00 . A A . 20 HIS CB 1 1
18 40426 1 1 20 HIS CD2 C -11.727 -4.442 9.967 1.00 . A A . 20 HIS CD2 1 1
18 40427 1 1 20 HIS CE1 C -11.514 -4.073 7.823 1.00 . A A . 20 HIS CE1 1 1
18 40428 1 1 20 HIS CG C -12.904 -3.939 9.526 1.00 . A A . 20 HIS CG 1 1
18 40429 1 1 20 HIS H H -15.825 -2.020 12.218 1.00 . A A . 20 HIS H 1 1
18 40430 1 1 20 HIS HA H -13.232 -3.303 12.153 1.00 . A A . 20 HIS HA 1 1
18 40431 1 1 20 HIS HB2 H -14.650 -4.587 10.504 1.00 . A A . 20 HIS HB2 1 1
18 40432 1 1 20 HIS HB3 H -14.831 -3.094 9.590 1.00 . A A . 20 HIS HB3 1 1
18 40433 1 1 20 HIS HD1 H -13.420 -3.365 7.554 1.00 . A A . 20 HIS HD1 1 1
18 40434 1 1 20 HIS HD2 H -11.496 -4.727 10.985 1.00 . A A . 20 HIS HD2 1 1
18 40435 1 1 20 HIS HE1 H -11.102 -4.008 6.826 1.00 . A A . 20 HIS HE1 1 1
18 40436 1 1 20 HIS N N -15.225 -2.793 12.320 1.00 . A A . 20 HIS N 1 1
18 40437 1 1 20 HIS ND1 N -12.736 -3.720 8.174 1.00 . A A . 20 HIS ND1 1 1
18 40438 1 1 20 HIS NE2 N -10.880 -4.516 8.890 1.00 . A A . 20 HIS NE2 1 1
18 40439 1 1 20 HIS O O -14.359 -0.545 10.929 1.00 . A A . 20 HIS O 1 1
18 40440 1 1 21 MET C C -10.790 0.031 9.662 1.00 . A A . 21 MET C 1 1
18 40441 1 1 21 MET CA C -11.663 0.119 10.914 1.00 . A A . 21 MET CA 1 1
18 40442 1 1 21 MET CB C -10.838 0.648 12.096 1.00 . A A . 21 MET CB 1 1
18 40443 1 1 21 MET CE C -8.067 -2.299 13.148 1.00 . A A . 21 MET CE 1 1
18 40444 1 1 21 MET CG C -9.527 -0.094 12.326 1.00 . A A . 21 MET CG 1 1
18 40445 1 1 21 MET H H -11.619 -1.917 11.485 1.00 . A A . 21 MET H 1 1
18 40446 1 1 21 MET HA H -12.482 0.797 10.723 1.00 . A A . 21 MET HA 1 1
18 40447 1 1 21 MET HB2 H -10.611 1.689 11.919 1.00 . A A . 21 MET HB2 1 1
18 40448 1 1 21 MET HB3 H -11.434 0.570 12.994 1.00 . A A . 21 MET HB3 1 1
18 40449 1 1 21 MET HE1 H -7.509 -2.251 12.226 1.00 . A A . 21 MET HE1 1 1
18 40450 1 1 21 MET HE2 H -8.048 -3.311 13.527 1.00 . A A . 21 MET HE2 1 1
18 40451 1 1 21 MET HE3 H -7.625 -1.635 13.874 1.00 . A A . 21 MET HE3 1 1
18 40452 1 1 21 MET HG2 H -8.962 -0.090 11.406 1.00 . A A . 21 MET HG2 1 1
18 40453 1 1 21 MET HG3 H -8.966 0.423 13.091 1.00 . A A . 21 MET HG3 1 1
18 40454 1 1 21 MET N N -12.228 -1.190 11.233 1.00 . A A . 21 MET N 1 1
18 40455 1 1 21 MET O O -10.501 -1.066 9.183 1.00 . A A . 21 MET O 1 1
18 40456 1 1 21 MET SD S -9.763 -1.808 12.844 1.00 . A A . 21 MET SD 1 1
18 40457 1 1 22 GLY C C -9.061 2.614 7.638 1.00 . A A . 22 GLY C 1 1
18 40458 1 1 22 GLY CA C -9.543 1.211 7.954 1.00 . A A . 22 GLY CA 1 1
18 40459 1 1 22 GLY H H -10.639 2.024 9.569 1.00 . A A . 22 GLY H 1 1
18 40460 1 1 22 GLY HA2 H -8.689 0.570 8.114 1.00 . A A . 22 GLY HA2 1 1
18 40461 1 1 22 GLY HA3 H -10.111 0.839 7.113 1.00 . A A . 22 GLY HA3 1 1
18 40462 1 1 22 GLY N N -10.377 1.182 9.141 1.00 . A A . 22 GLY N 1 1
18 40463 1 1 22 GLY O O -9.849 3.558 7.646 1.00 . A A . 22 GLY O 1 1
18 40464 1 1 23 SER C C -7.247 4.337 5.563 1.00 . A A . 23 SER C 1 1
18 40465 1 1 23 SER CA C -7.186 4.057 7.062 1.00 . A A . 23 SER CA 1 1
18 40466 1 1 23 SER CB C -5.735 4.122 7.549 1.00 . A A . 23 SER CB 1 1
18 40467 1 1 23 SER H H -7.194 1.964 7.377 1.00 . A A . 23 SER H 1 1
18 40468 1 1 23 SER HA H -7.763 4.809 7.583 1.00 . A A . 23 SER HA 1 1
18 40469 1 1 23 SER HB2 H -5.645 3.590 8.482 1.00 . A A . 23 SER HB2 1 1
18 40470 1 1 23 SER HB3 H -5.090 3.667 6.812 1.00 . A A . 23 SER HB3 1 1
18 40471 1 1 23 SER HG H -4.460 5.473 8.180 1.00 . A A . 23 SER HG 1 1
18 40472 1 1 23 SER N N -7.770 2.754 7.366 1.00 . A A . 23 SER N 1 1
18 40473 1 1 23 SER O O -6.957 3.455 4.750 1.00 . A A . 23 SER O 1 1
18 40474 1 1 23 SER OG O -5.324 5.463 7.751 1.00 . A A . 23 SER OG 1 1
18 40475 1 1 24 ASP C C -6.356 6.316 3.234 1.00 . A A . 24 ASP C 1 1
18 40476 1 1 24 ASP CA C -7.725 5.964 3.806 1.00 . A A . 24 ASP CA 1 1
18 40477 1 1 24 ASP CB C -8.675 7.162 3.673 1.00 . A A . 24 ASP CB 1 1
18 40478 1 1 24 ASP CG C -8.618 7.830 2.308 1.00 . A A . 24 ASP CG 1 1
18 40479 1 1 24 ASP H H -7.807 6.220 5.910 1.00 . A A . 24 ASP H 1 1
18 40480 1 1 24 ASP HA H -8.130 5.131 3.252 1.00 . A A . 24 ASP HA 1 1
18 40481 1 1 24 ASP HB2 H -9.687 6.828 3.844 1.00 . A A . 24 ASP HB2 1 1
18 40482 1 1 24 ASP HB3 H -8.419 7.898 4.423 1.00 . A A . 24 ASP HB3 1 1
18 40483 1 1 24 ASP N N -7.616 5.559 5.208 1.00 . A A . 24 ASP N 1 1
18 40484 1 1 24 ASP O O -5.705 7.252 3.698 1.00 . A A . 24 ASP O 1 1
18 40485 1 1 24 ASP OD1 O -9.276 7.336 1.367 1.00 . A A . 24 ASP OD1 1 1
18 40486 1 1 24 ASP OD2 O -7.934 8.867 2.180 1.00 . A A . 24 ASP OD2 1 1
18 40487 1 1 25 LEU C C -4.514 4.976 0.313 1.00 . A A . 25 LEU C 1 1
18 40488 1 1 25 LEU CA C -4.624 5.782 1.600 1.00 . A A . 25 LEU CA 1 1
18 40489 1 1 25 LEU CB C -3.461 5.427 2.545 1.00 . A A . 25 LEU CB 1 1
18 40490 1 1 25 LEU CD1 C -3.671 2.941 2.919 1.00 . A A . 25 LEU CD1 1 1
18 40491 1 1 25 LEU CD2 C -2.742 4.399 4.715 1.00 . A A . 25 LEU CD2 1 1
18 40492 1 1 25 LEU CG C -3.734 4.314 3.567 1.00 . A A . 25 LEU CG 1 1
18 40493 1 1 25 LEU H H -6.474 4.811 1.923 1.00 . A A . 25 LEU H 1 1
18 40494 1 1 25 LEU HA H -4.566 6.831 1.355 1.00 . A A . 25 LEU HA 1 1
18 40495 1 1 25 LEU HB2 H -2.618 5.126 1.939 1.00 . A A . 25 LEU HB2 1 1
18 40496 1 1 25 LEU HB3 H -3.186 6.321 3.087 1.00 . A A . 25 LEU HB3 1 1
18 40497 1 1 25 LEU HD11 H -3.878 2.183 3.661 1.00 . A A . 25 LEU HD11 1 1
18 40498 1 1 25 LEU HD12 H -2.685 2.782 2.508 1.00 . A A . 25 LEU HD12 1 1
18 40499 1 1 25 LEU HD13 H -4.404 2.881 2.128 1.00 . A A . 25 LEU HD13 1 1
18 40500 1 1 25 LEU HD21 H -1.740 4.280 4.332 1.00 . A A . 25 LEU HD21 1 1
18 40501 1 1 25 LEU HD22 H -2.949 3.618 5.431 1.00 . A A . 25 LEU HD22 1 1
18 40502 1 1 25 LEU HD23 H -2.830 5.363 5.196 1.00 . A A . 25 LEU HD23 1 1
18 40503 1 1 25 LEU HG H -4.727 4.445 3.974 1.00 . A A . 25 LEU HG 1 1
18 40504 1 1 25 LEU N N -5.915 5.550 2.241 1.00 . A A . 25 LEU N 1 1
18 40505 1 1 25 LEU O O -5.217 3.979 0.135 1.00 . A A . 25 LEU O 1 1
18 40506 1 1 26 GLU C C -2.081 5.152 -2.448 1.00 . A A . 26 GLU C 1 1
18 40507 1 1 26 GLU CA C -3.425 4.748 -1.854 1.00 . A A . 26 GLU CA 1 1
18 40508 1 1 26 GLU CB C -4.558 5.046 -2.849 1.00 . A A . 26 GLU CB 1 1
18 40509 1 1 26 GLU CD C -4.294 7.537 -3.227 1.00 . A A . 26 GLU CD 1 1
18 40510 1 1 26 GLU CG C -5.180 6.428 -2.704 1.00 . A A . 26 GLU CG 1 1
18 40511 1 1 26 GLU H H -3.126 6.235 -0.385 1.00 . A A . 26 GLU H 1 1
18 40512 1 1 26 GLU HA H -3.406 3.688 -1.659 1.00 . A A . 26 GLU HA 1 1
18 40513 1 1 26 GLU HB2 H -4.168 4.961 -3.851 1.00 . A A . 26 GLU HB2 1 1
18 40514 1 1 26 GLU HB3 H -5.338 4.311 -2.716 1.00 . A A . 26 GLU HB3 1 1
18 40515 1 1 26 GLU HG2 H -6.110 6.448 -3.251 1.00 . A A . 26 GLU HG2 1 1
18 40516 1 1 26 GLU HG3 H -5.378 6.611 -1.658 1.00 . A A . 26 GLU HG3 1 1
18 40517 1 1 26 GLU N N -3.644 5.423 -0.582 1.00 . A A . 26 GLU N 1 1
18 40518 1 1 26 GLU O O -1.366 5.981 -1.883 1.00 . A A . 26 GLU O 1 1
18 40519 1 1 26 GLU OE1 O -4.320 7.803 -4.444 1.00 . A A . 26 GLU OE1 1 1
18 40520 1 1 26 GLU OE2 O -3.583 8.165 -2.416 1.00 . A A . 26 GLU OE2 1 1
18 40521 1 1 27 ASP C C -0.680 4.412 -5.739 1.00 . A A . 27 ASP C 1 1
18 40522 1 1 27 ASP CA C -0.504 4.822 -4.281 1.00 . A A . 27 ASP CA 1 1
18 40523 1 1 27 ASP CB C 0.661 4.063 -3.629 1.00 . A A . 27 ASP CB 1 1
18 40524 1 1 27 ASP CG C 2.009 4.660 -3.980 1.00 . A A . 27 ASP CG 1 1
18 40525 1 1 27 ASP H H -2.362 3.885 -3.957 1.00 . A A . 27 ASP H 1 1
18 40526 1 1 27 ASP HA H -0.317 5.884 -4.235 1.00 . A A . 27 ASP HA 1 1
18 40527 1 1 27 ASP HB2 H 0.547 4.094 -2.557 1.00 . A A . 27 ASP HB2 1 1
18 40528 1 1 27 ASP HB3 H 0.645 3.034 -3.959 1.00 . A A . 27 ASP HB3 1 1
18 40529 1 1 27 ASP N N -1.748 4.546 -3.575 1.00 . A A . 27 ASP N 1 1
18 40530 1 1 27 ASP O O -1.775 4.554 -6.288 1.00 . A A . 27 ASP O 1 1
18 40531 1 1 27 ASP OD1 O 2.382 5.687 -3.379 1.00 . A A . 27 ASP OD1 1 1
18 40532 1 1 27 ASP OD2 O 2.693 4.109 -4.867 1.00 . A A . 27 ASP OD2 1 1
18 40533 1 1 28 MET C C -0.226 2.030 -7.779 1.00 . A A . 28 MET C 1 1
18 40534 1 1 28 MET CA C 0.281 3.465 -7.749 1.00 . A A . 28 MET CA 1 1
18 40535 1 1 28 MET CB C 1.634 3.566 -8.450 1.00 . A A . 28 MET CB 1 1
18 40536 1 1 28 MET CE C 0.286 6.964 -8.340 1.00 . A A . 28 MET CE 1 1
18 40537 1 1 28 MET CG C 1.817 4.841 -9.263 1.00 . A A . 28 MET CG 1 1
18 40538 1 1 28 MET H H 1.232 3.833 -5.889 1.00 . A A . 28 MET H 1 1
18 40539 1 1 28 MET HA H -0.432 4.097 -8.259 1.00 . A A . 28 MET HA 1 1
18 40540 1 1 28 MET HB2 H 2.415 3.527 -7.705 1.00 . A A . 28 MET HB2 1 1
18 40541 1 1 28 MET HB3 H 1.744 2.722 -9.117 1.00 . A A . 28 MET HB3 1 1
18 40542 1 1 28 MET HE1 H 0.076 7.251 -9.361 1.00 . A A . 28 MET HE1 1 1
18 40543 1 1 28 MET HE2 H 0.191 7.827 -7.697 1.00 . A A . 28 MET HE2 1 1
18 40544 1 1 28 MET HE3 H -0.415 6.206 -8.028 1.00 . A A . 28 MET HE3 1 1
18 40545 1 1 28 MET HG2 H 2.718 4.749 -9.853 1.00 . A A . 28 MET HG2 1 1
18 40546 1 1 28 MET HG3 H 0.969 4.955 -9.921 1.00 . A A . 28 MET HG3 1 1
18 40547 1 1 28 MET N N 0.372 3.911 -6.368 1.00 . A A . 28 MET N 1 1
18 40548 1 1 28 MET O O -0.485 1.440 -6.730 1.00 . A A . 28 MET O 1 1
18 40549 1 1 28 MET SD S 1.955 6.318 -8.238 1.00 . A A . 28 MET SD 1 1
18 40550 1 1 29 LYS C C 0.213 -0.778 -9.737 1.00 . A A . 29 LYS C 1 1
18 40551 1 1 29 LYS CA C -0.846 0.108 -9.103 1.00 . A A . 29 LYS CA 1 1
18 40552 1 1 29 LYS CB C -2.135 0.096 -9.920 1.00 . A A . 29 LYS CB 1 1
18 40553 1 1 29 LYS CD C -4.550 0.816 -10.013 1.00 . A A . 29 LYS CD 1 1
18 40554 1 1 29 LYS CE C -5.745 1.256 -9.186 1.00 . A A . 29 LYS CE 1 1
18 40555 1 1 29 LYS CG C -3.323 0.631 -9.138 1.00 . A A . 29 LYS CG 1 1
18 40556 1 1 29 LYS H H -0.119 1.975 -9.770 1.00 . A A . 29 LYS H 1 1
18 40557 1 1 29 LYS HA H -1.059 -0.263 -8.113 1.00 . A A . 29 LYS HA 1 1
18 40558 1 1 29 LYS HB2 H -1.998 0.709 -10.798 1.00 . A A . 29 LYS HB2 1 1
18 40559 1 1 29 LYS HB3 H -2.352 -0.917 -10.224 1.00 . A A . 29 LYS HB3 1 1
18 40560 1 1 29 LYS HD2 H -4.342 1.568 -10.756 1.00 . A A . 29 LYS HD2 1 1
18 40561 1 1 29 LYS HD3 H -4.785 -0.121 -10.498 1.00 . A A . 29 LYS HD3 1 1
18 40562 1 1 29 LYS HE2 H -6.157 0.394 -8.686 1.00 . A A . 29 LYS HE2 1 1
18 40563 1 1 29 LYS HE3 H -5.410 1.970 -8.451 1.00 . A A . 29 LYS HE3 1 1
18 40564 1 1 29 LYS HG2 H -3.563 -0.062 -8.347 1.00 . A A . 29 LYS HG2 1 1
18 40565 1 1 29 LYS HG3 H -3.053 1.585 -8.711 1.00 . A A . 29 LYS HG3 1 1
18 40566 1 1 29 LYS HZ1 H -7.120 1.216 -10.752 1.00 . A A . 29 LYS HZ1 1 1
18 40567 1 1 29 LYS HZ2 H -6.433 2.739 -10.477 1.00 . A A . 29 LYS HZ2 1 1
18 40568 1 1 29 LYS HZ3 H -7.622 2.144 -9.424 1.00 . A A . 29 LYS HZ3 1 1
18 40569 1 1 29 LYS N N -0.361 1.470 -8.967 1.00 . A A . 29 LYS N 1 1
18 40570 1 1 29 LYS NZ N -6.802 1.881 -10.018 1.00 . A A . 29 LYS NZ 1 1
18 40571 1 1 29 LYS O O 0.719 -0.480 -10.824 1.00 . A A . 29 LYS O 1 1
18 40572 1 1 30 LYS C C 1.486 -4.100 -8.704 1.00 . A A . 30 LYS C 1 1
18 40573 1 1 30 LYS CA C 1.559 -2.802 -9.508 1.00 . A A . 30 LYS CA 1 1
18 40574 1 1 30 LYS CB C 2.952 -2.180 -9.376 1.00 . A A . 30 LYS CB 1 1
18 40575 1 1 30 LYS CD C 5.377 -2.217 -9.983 1.00 . A A . 30 LYS CD 1 1
18 40576 1 1 30 LYS CE C 6.496 -2.973 -10.675 1.00 . A A . 30 LYS CE 1 1
18 40577 1 1 30 LYS CG C 4.054 -2.955 -10.077 1.00 . A A . 30 LYS CG 1 1
18 40578 1 1 30 LYS H H 0.083 -2.040 -8.195 1.00 . A A . 30 LYS H 1 1
18 40579 1 1 30 LYS HA H 1.365 -3.020 -10.548 1.00 . A A . 30 LYS HA 1 1
18 40580 1 1 30 LYS HB2 H 2.927 -1.182 -9.791 1.00 . A A . 30 LYS HB2 1 1
18 40581 1 1 30 LYS HB3 H 3.200 -2.113 -8.327 1.00 . A A . 30 LYS HB3 1 1
18 40582 1 1 30 LYS HD2 H 5.272 -1.250 -10.450 1.00 . A A . 30 LYS HD2 1 1
18 40583 1 1 30 LYS HD3 H 5.632 -2.089 -8.940 1.00 . A A . 30 LYS HD3 1 1
18 40584 1 1 30 LYS HE2 H 6.648 -3.914 -10.167 1.00 . A A . 30 LYS HE2 1 1
18 40585 1 1 30 LYS HE3 H 6.209 -3.157 -11.700 1.00 . A A . 30 LYS HE3 1 1
18 40586 1 1 30 LYS HG2 H 4.157 -3.924 -9.611 1.00 . A A . 30 LYS HG2 1 1
18 40587 1 1 30 LYS HG3 H 3.793 -3.076 -11.118 1.00 . A A . 30 LYS HG3 1 1
18 40588 1 1 30 LYS HZ1 H 7.973 -1.873 -9.694 1.00 . A A . 30 LYS HZ1 1 1
18 40589 1 1 30 LYS HZ2 H 7.703 -1.390 -11.293 1.00 . A A . 30 LYS HZ2 1 1
18 40590 1 1 30 LYS HZ3 H 8.552 -2.816 -10.971 1.00 . A A . 30 LYS HZ3 1 1
18 40591 1 1 30 LYS N N 0.547 -1.862 -9.046 1.00 . A A . 30 LYS N 1 1
18 40592 1 1 30 LYS NZ N 7.769 -2.210 -10.658 1.00 . A A . 30 LYS NZ 1 1
18 40593 1 1 30 LYS O O 2.092 -4.216 -7.637 1.00 . A A . 30 LYS O 1 1
18 40594 1 1 31 ARG C C 1.858 -7.125 -8.461 1.00 . A A . 31 ARG C 1 1
18 40595 1 1 31 ARG CA C 0.541 -6.352 -8.564 1.00 . A A . 31 ARG CA 1 1
18 40596 1 1 31 ARG CB C -0.497 -7.184 -9.324 1.00 . A A . 31 ARG CB 1 1
18 40597 1 1 31 ARG CD C -1.500 -7.843 -11.533 1.00 . A A . 31 ARG CD 1 1
18 40598 1 1 31 ARG CG C -0.406 -7.052 -10.838 1.00 . A A . 31 ARG CG 1 1
18 40599 1 1 31 ARG CZ C -2.192 -10.213 -11.514 1.00 . A A . 31 ARG CZ 1 1
18 40600 1 1 31 ARG H H 0.212 -4.863 -10.032 1.00 . A A . 31 ARG H 1 1
18 40601 1 1 31 ARG HA H 0.174 -6.173 -7.568 1.00 . A A . 31 ARG HA 1 1
18 40602 1 1 31 ARG HB2 H -0.362 -8.225 -9.067 1.00 . A A . 31 ARG HB2 1 1
18 40603 1 1 31 ARG HB3 H -1.485 -6.872 -9.016 1.00 . A A . 31 ARG HB3 1 1
18 40604 1 1 31 ARG HD2 H -2.440 -7.642 -11.041 1.00 . A A . 31 ARG HD2 1 1
18 40605 1 1 31 ARG HD3 H -1.559 -7.523 -12.563 1.00 . A A . 31 ARG HD3 1 1
18 40606 1 1 31 ARG HE H -0.302 -9.568 -11.462 1.00 . A A . 31 ARG HE 1 1
18 40607 1 1 31 ARG HG2 H -0.508 -6.010 -11.105 1.00 . A A . 31 ARG HG2 1 1
18 40608 1 1 31 ARG HG3 H 0.556 -7.419 -11.165 1.00 . A A . 31 ARG HG3 1 1
18 40609 1 1 31 ARG HH11 H -3.733 -8.903 -11.529 1.00 . A A . 31 ARG HH11 1 1
18 40610 1 1 31 ARG HH12 H -4.190 -10.573 -11.546 1.00 . A A . 31 ARG HH12 1 1
18 40611 1 1 31 ARG HH21 H -0.888 -11.761 -11.481 1.00 . A A . 31 ARG HH21 1 1
18 40612 1 1 31 ARG HH22 H -2.566 -12.208 -11.526 1.00 . A A . 31 ARG HH22 1 1
18 40613 1 1 31 ARG N N 0.714 -5.052 -9.208 1.00 . A A . 31 ARG N 1 1
18 40614 1 1 31 ARG NE N -1.241 -9.281 -11.496 1.00 . A A . 31 ARG NE 1 1
18 40615 1 1 31 ARG NH1 N -3.473 -9.867 -11.533 1.00 . A A . 31 ARG NH1 1 1
18 40616 1 1 31 ARG NH2 N -1.854 -11.496 -11.507 1.00 . A A . 31 ARG NH2 1 1
18 40617 1 1 31 ARG O O 2.302 -7.759 -9.423 1.00 . A A . 31 ARG O 1 1
18 40618 1 1 32 LEU C C 3.931 -8.022 -5.547 1.00 . A A . 32 LEU C 1 1
18 40619 1 1 32 LEU CA C 3.730 -7.769 -7.038 1.00 . A A . 32 LEU CA 1 1
18 40620 1 1 32 LEU CB C 4.907 -6.962 -7.596 1.00 . A A . 32 LEU CB 1 1
18 40621 1 1 32 LEU CD1 C 6.565 -6.622 -9.448 1.00 . A A . 32 LEU CD1 1 1
18 40622 1 1 32 LEU CD2 C 6.459 -8.820 -8.265 1.00 . A A . 32 LEU CD2 1 1
18 40623 1 1 32 LEU CG C 5.655 -7.625 -8.756 1.00 . A A . 32 LEU CG 1 1
18 40624 1 1 32 LEU H H 2.081 -6.545 -6.558 1.00 . A A . 32 LEU H 1 1
18 40625 1 1 32 LEU HA H 3.687 -8.719 -7.549 1.00 . A A . 32 LEU HA 1 1
18 40626 1 1 32 LEU HB2 H 4.532 -6.008 -7.937 1.00 . A A . 32 LEU HB2 1 1
18 40627 1 1 32 LEU HB3 H 5.610 -6.790 -6.793 1.00 . A A . 32 LEU HB3 1 1
18 40628 1 1 32 LEU HD11 H 7.265 -6.221 -8.732 1.00 . A A . 32 LEU HD11 1 1
18 40629 1 1 32 LEU HD12 H 5.969 -5.820 -9.858 1.00 . A A . 32 LEU HD12 1 1
18 40630 1 1 32 LEU HD13 H 7.106 -7.115 -10.243 1.00 . A A . 32 LEU HD13 1 1
18 40631 1 1 32 LEU HD21 H 6.949 -9.293 -9.102 1.00 . A A . 32 LEU HD21 1 1
18 40632 1 1 32 LEU HD22 H 5.796 -9.526 -7.788 1.00 . A A . 32 LEU HD22 1 1
18 40633 1 1 32 LEU HD23 H 7.201 -8.486 -7.554 1.00 . A A . 32 LEU HD23 1 1
18 40634 1 1 32 LEU HG H 4.940 -7.980 -9.483 1.00 . A A . 32 LEU HG 1 1
18 40635 1 1 32 LEU N N 2.476 -7.073 -7.282 1.00 . A A . 32 LEU N 1 1
18 40636 1 1 32 LEU O O 3.483 -7.236 -4.708 1.00 . A A . 32 LEU O 1 1
18 40637 1 1 33 LYS C C 3.628 -9.891 -3.073 1.00 . A A . 33 LYS C 1 1
18 40638 1 1 33 LYS CA C 4.892 -9.558 -3.872 1.00 . A A . 33 LYS CA 1 1
18 40639 1 1 33 LYS CB C 5.728 -8.493 -3.151 1.00 . A A . 33 LYS CB 1 1
18 40640 1 1 33 LYS CD C 7.911 -9.748 -3.318 1.00 . A A . 33 LYS CD 1 1
18 40641 1 1 33 LYS CE C 8.538 -10.976 -2.672 1.00 . A A . 33 LYS CE 1 1
18 40642 1 1 33 LYS CG C 6.910 -9.073 -2.386 1.00 . A A . 33 LYS CG 1 1
18 40643 1 1 33 LYS H H 4.867 -9.727 -5.980 1.00 . A A . 33 LYS H 1 1
18 40644 1 1 33 LYS HA H 5.484 -10.459 -3.946 1.00 . A A . 33 LYS HA 1 1
18 40645 1 1 33 LYS HB2 H 6.105 -7.789 -3.879 1.00 . A A . 33 LYS HB2 1 1
18 40646 1 1 33 LYS HB3 H 5.095 -7.969 -2.449 1.00 . A A . 33 LYS HB3 1 1
18 40647 1 1 33 LYS HD2 H 7.403 -10.050 -4.220 1.00 . A A . 33 LYS HD2 1 1
18 40648 1 1 33 LYS HD3 H 8.692 -9.041 -3.562 1.00 . A A . 33 LYS HD3 1 1
18 40649 1 1 33 LYS HE2 H 9.039 -10.675 -1.764 1.00 . A A . 33 LYS HE2 1 1
18 40650 1 1 33 LYS HE3 H 7.752 -11.678 -2.432 1.00 . A A . 33 LYS HE3 1 1
18 40651 1 1 33 LYS HG2 H 7.409 -8.275 -1.856 1.00 . A A . 33 LYS HG2 1 1
18 40652 1 1 33 LYS HG3 H 6.543 -9.801 -1.677 1.00 . A A . 33 LYS HG3 1 1
18 40653 1 1 33 LYS HZ1 H 10.008 -12.409 -3.052 1.00 . A A . 33 LYS HZ1 1 1
18 40654 1 1 33 LYS HZ2 H 10.233 -10.960 -3.896 1.00 . A A . 33 LYS HZ2 1 1
18 40655 1 1 33 LYS HZ3 H 9.041 -12.048 -4.392 1.00 . A A . 33 LYS HZ3 1 1
18 40656 1 1 33 LYS N N 4.585 -9.142 -5.244 1.00 . A A . 33 LYS N 1 1
18 40657 1 1 33 LYS NZ N 9.522 -11.645 -3.565 1.00 . A A . 33 LYS NZ 1 1
18 40658 1 1 33 LYS O O 2.543 -10.053 -3.635 1.00 . A A . 33 LYS O 1 1
18 40659 1 1 34 GLU C C 1.995 -9.086 -0.356 1.00 . A A . 34 GLU C 1 1
18 40660 1 1 34 GLU CA C 2.677 -10.347 -0.874 1.00 . A A . 34 GLU CA 1 1
18 40661 1 1 34 GLU CB C 3.177 -11.196 0.298 1.00 . A A . 34 GLU CB 1 1
18 40662 1 1 34 GLU CD C 3.729 -13.082 -1.299 1.00 . A A . 34 GLU CD 1 1
18 40663 1 1 34 GLU CG C 3.135 -12.695 0.037 1.00 . A A . 34 GLU CG 1 1
18 40664 1 1 34 GLU H H 4.671 -9.873 -1.372 1.00 . A A . 34 GLU H 1 1
18 40665 1 1 34 GLU HA H 1.959 -10.921 -1.441 1.00 . A A . 34 GLU HA 1 1
18 40666 1 1 34 GLU HB2 H 4.199 -10.919 0.515 1.00 . A A . 34 GLU HB2 1 1
18 40667 1 1 34 GLU HB3 H 2.567 -10.986 1.165 1.00 . A A . 34 GLU HB3 1 1
18 40668 1 1 34 GLU HG2 H 3.688 -13.198 0.815 1.00 . A A . 34 GLU HG2 1 1
18 40669 1 1 34 GLU HG3 H 2.106 -13.022 0.064 1.00 . A A . 34 GLU HG3 1 1
18 40670 1 1 34 GLU N N 3.786 -10.015 -1.760 1.00 . A A . 34 GLU N 1 1
18 40671 1 1 34 GLU O O 2.593 -8.011 -0.333 1.00 . A A . 34 GLU O 1 1
18 40672 1 1 34 GLU OE1 O 4.949 -12.900 -1.493 1.00 . A A . 34 GLU OE1 1 1
18 40673 1 1 34 GLU OE2 O 2.979 -13.574 -2.165 1.00 . A A . 34 GLU OE2 1 1
18 40674 1 1 35 ILE C C -0.553 -8.427 1.977 1.00 . A A . 35 ILE C 1 1
18 40675 1 1 35 ILE CA C -0.030 -8.106 0.577 1.00 . A A . 35 ILE CA 1 1
18 40676 1 1 35 ILE CB C -1.217 -7.761 -0.365 1.00 . A A . 35 ILE CB 1 1
18 40677 1 1 35 ILE CD1 C -3.530 -8.386 0.507 1.00 . A A . 35 ILE CD1 1 1
18 40678 1 1 35 ILE CG1 C -2.317 -8.825 -0.290 1.00 . A A . 35 ILE CG1 1 1
18 40679 1 1 35 ILE CG2 C -0.731 -7.609 -1.800 1.00 . A A . 35 ILE CG2 1 1
18 40680 1 1 35 ILE H H 0.322 -10.116 0.021 1.00 . A A . 35 ILE H 1 1
18 40681 1 1 35 ILE HA H 0.623 -7.247 0.633 1.00 . A A . 35 ILE HA 1 1
18 40682 1 1 35 ILE HB H -1.627 -6.815 -0.053 1.00 . A A . 35 ILE HB 1 1
18 40683 1 1 35 ILE HD11 H -4.264 -9.178 0.510 1.00 . A A . 35 ILE HD11 1 1
18 40684 1 1 35 ILE HD12 H -3.956 -7.501 0.057 1.00 . A A . 35 ILE HD12 1 1
18 40685 1 1 35 ILE HD13 H -3.235 -8.165 1.523 1.00 . A A . 35 ILE HD13 1 1
18 40686 1 1 35 ILE HG12 H -2.648 -9.064 -1.290 1.00 . A A . 35 ILE HG12 1 1
18 40687 1 1 35 ILE HG13 H -1.917 -9.715 0.173 1.00 . A A . 35 ILE HG13 1 1
18 40688 1 1 35 ILE HG21 H -0.251 -8.524 -2.114 1.00 . A A . 35 ILE HG21 1 1
18 40689 1 1 35 ILE HG22 H -0.024 -6.794 -1.859 1.00 . A A . 35 ILE HG22 1 1
18 40690 1 1 35 ILE HG23 H -1.573 -7.405 -2.445 1.00 . A A . 35 ILE HG23 1 1
18 40691 1 1 35 ILE N N 0.742 -9.227 0.058 1.00 . A A . 35 ILE N 1 1
18 40692 1 1 35 ILE O O -0.748 -9.597 2.313 1.00 . A A . 35 ILE O 1 1
18 40693 1 1 36 GLU C C -2.340 -6.592 4.534 1.00 . A A . 36 GLU C 1 1
18 40694 1 1 36 GLU CA C -1.282 -7.629 4.145 1.00 . A A . 36 GLU CA 1 1
18 40695 1 1 36 GLU CB C -0.134 -7.648 5.155 1.00 . A A . 36 GLU CB 1 1
18 40696 1 1 36 GLU CD C -1.078 -9.609 6.441 1.00 . A A . 36 GLU CD 1 1
18 40697 1 1 36 GLU CG C -0.529 -8.195 6.519 1.00 . A A . 36 GLU CG 1 1
18 40698 1 1 36 GLU H H -0.589 -6.491 2.496 1.00 . A A . 36 GLU H 1 1
18 40699 1 1 36 GLU HA H -1.754 -8.601 4.151 1.00 . A A . 36 GLU HA 1 1
18 40700 1 1 36 GLU HB2 H 0.662 -8.264 4.760 1.00 . A A . 36 GLU HB2 1 1
18 40701 1 1 36 GLU HB3 H 0.235 -6.642 5.287 1.00 . A A . 36 GLU HB3 1 1
18 40702 1 1 36 GLU HG2 H 0.342 -8.196 7.158 1.00 . A A . 36 GLU HG2 1 1
18 40703 1 1 36 GLU HG3 H -1.287 -7.551 6.947 1.00 . A A . 36 GLU HG3 1 1
18 40704 1 1 36 GLU N N -0.774 -7.404 2.797 1.00 . A A . 36 GLU N 1 1
18 40705 1 1 36 GLU O O -3.536 -6.850 4.379 1.00 . A A . 36 GLU O 1 1
18 40706 1 1 36 GLU OE1 O -0.277 -10.559 6.345 1.00 . A A . 36 GLU OE1 1 1
18 40707 1 1 36 GLU OE2 O -2.317 -9.772 6.480 1.00 . A A . 36 GLU OE2 1 1
18 40708 1 1 37 GLU C C -2.202 -3.043 5.703 1.00 . A A . 37 GLU C 1 1
18 40709 1 1 37 GLU CA C -2.872 -4.394 5.449 1.00 . A A . 37 GLU CA 1 1
18 40710 1 1 37 GLU CB C -3.571 -4.839 6.741 1.00 . A A . 37 GLU CB 1 1
18 40711 1 1 37 GLU CD C -5.765 -3.780 6.072 1.00 . A A . 37 GLU CD 1 1
18 40712 1 1 37 GLU CG C -5.074 -5.013 6.611 1.00 . A A . 37 GLU CG 1 1
18 40713 1 1 37 GLU H H -0.951 -5.242 5.085 1.00 . A A . 37 GLU H 1 1
18 40714 1 1 37 GLU HA H -3.612 -4.280 4.672 1.00 . A A . 37 GLU HA 1 1
18 40715 1 1 37 GLU HB2 H -3.149 -5.782 7.057 1.00 . A A . 37 GLU HB2 1 1
18 40716 1 1 37 GLU HB3 H -3.383 -4.099 7.506 1.00 . A A . 37 GLU HB3 1 1
18 40717 1 1 37 GLU HG2 H -5.270 -5.835 5.940 1.00 . A A . 37 GLU HG2 1 1
18 40718 1 1 37 GLU HG3 H -5.484 -5.241 7.584 1.00 . A A . 37 GLU HG3 1 1
18 40719 1 1 37 GLU N N -1.917 -5.422 5.021 1.00 . A A . 37 GLU N 1 1
18 40720 1 1 37 GLU O O -2.581 -2.028 5.117 1.00 . A A . 37 GLU O 1 1
18 40721 1 1 37 GLU OE1 O -5.495 -2.667 6.577 1.00 . A A . 37 GLU OE1 1 1
18 40722 1 1 37 GLU OE2 O -6.589 -3.922 5.146 1.00 . A A . 37 GLU OE2 1 1
18 40723 1 1 38 GLU C C 0.227 -1.194 5.805 1.00 . A A . 38 GLU C 1 1
18 40724 1 1 38 GLU CA C -0.513 -1.824 6.978 1.00 . A A . 38 GLU CA 1 1
18 40725 1 1 38 GLU CB C 0.462 -2.122 8.118 1.00 . A A . 38 GLU CB 1 1
18 40726 1 1 38 GLU CD C -1.676 -1.994 9.487 1.00 . A A . 38 GLU CD 1 1
18 40727 1 1 38 GLU CG C -0.160 -2.030 9.508 1.00 . A A . 38 GLU CG 1 1
18 40728 1 1 38 GLU H H -0.976 -3.886 7.026 1.00 . A A . 38 GLU H 1 1
18 40729 1 1 38 GLU HA H -1.246 -1.119 7.336 1.00 . A A . 38 GLU HA 1 1
18 40730 1 1 38 GLU HB2 H 0.851 -3.122 7.989 1.00 . A A . 38 GLU HB2 1 1
18 40731 1 1 38 GLU HB3 H 1.281 -1.420 8.067 1.00 . A A . 38 GLU HB3 1 1
18 40732 1 1 38 GLU HG2 H 0.151 -2.889 10.081 1.00 . A A . 38 GLU HG2 1 1
18 40733 1 1 38 GLU HG3 H 0.200 -1.131 9.986 1.00 . A A . 38 GLU HG3 1 1
18 40734 1 1 38 GLU N N -1.226 -3.042 6.600 1.00 . A A . 38 GLU N 1 1
18 40735 1 1 38 GLU O O 0.533 -1.852 4.815 1.00 . A A . 38 GLU O 1 1
18 40736 1 1 38 GLU OE1 O -2.303 -3.070 9.402 1.00 . A A . 38 GLU OE1 1 1
18 40737 1 1 38 GLU OE2 O -2.249 -0.884 9.559 1.00 . A A . 38 GLU OE2 1 1
18 40738 1 1 39 ALA C C 2.642 1.149 5.325 1.00 . A A . 39 ALA C 1 1
18 40739 1 1 39 ALA CA C 1.216 0.820 4.890 1.00 . A A . 39 ALA CA 1 1
18 40740 1 1 39 ALA CB C 0.451 2.087 4.539 1.00 . A A . 39 ALA CB 1 1
18 40741 1 1 39 ALA H H 0.265 0.559 6.755 1.00 . A A . 39 ALA H 1 1
18 40742 1 1 39 ALA HA H 1.251 0.194 4.013 1.00 . A A . 39 ALA HA 1 1
18 40743 1 1 39 ALA HB1 H -0.540 1.827 4.197 1.00 . A A . 39 ALA HB1 1 1
18 40744 1 1 39 ALA HB2 H 0.374 2.717 5.413 1.00 . A A . 39 ALA HB2 1 1
18 40745 1 1 39 ALA HB3 H 0.974 2.619 3.757 1.00 . A A . 39 ALA HB3 1 1
18 40746 1 1 39 ALA N N 0.517 0.091 5.932 1.00 . A A . 39 ALA N 1 1
18 40747 1 1 39 ALA O O 3.168 0.550 6.264 1.00 . A A . 39 ALA O 1 1
18 40748 1 1 40 GLY C C 4.893 3.898 4.480 1.00 . A A . 40 GLY C 1 1
18 40749 1 1 40 GLY CA C 4.614 2.490 4.949 1.00 . A A . 40 GLY CA 1 1
18 40750 1 1 40 GLY H H 2.790 2.529 3.894 1.00 . A A . 40 GLY H 1 1
18 40751 1 1 40 GLY HA2 H 4.756 2.438 6.018 1.00 . A A . 40 GLY HA2 1 1
18 40752 1 1 40 GLY HA3 H 5.306 1.816 4.467 1.00 . A A . 40 GLY HA3 1 1
18 40753 1 1 40 GLY N N 3.261 2.090 4.633 1.00 . A A . 40 GLY N 1 1
18 40754 1 1 40 GLY O O 3.970 4.700 4.347 1.00 . A A . 40 GLY O 1 1
18 40755 1 1 41 ALA C C 7.621 5.420 2.695 1.00 . A A . 41 ALA C 1 1
18 40756 1 1 41 ALA CA C 6.538 5.527 3.758 1.00 . A A . 41 ALA CA 1 1
18 40757 1 1 41 ALA CB C 7.022 6.368 4.926 1.00 . A A . 41 ALA CB 1 1
18 40758 1 1 41 ALA H H 6.850 3.518 4.331 1.00 . A A . 41 ALA H 1 1
18 40759 1 1 41 ALA HA H 5.668 6.004 3.331 1.00 . A A . 41 ALA HA 1 1
18 40760 1 1 41 ALA HB1 H 7.652 7.165 4.558 1.00 . A A . 41 ALA HB1 1 1
18 40761 1 1 41 ALA HB2 H 6.175 6.787 5.444 1.00 . A A . 41 ALA HB2 1 1
18 40762 1 1 41 ALA HB3 H 7.591 5.749 5.604 1.00 . A A . 41 ALA HB3 1 1
18 40763 1 1 41 ALA N N 6.155 4.202 4.217 1.00 . A A . 41 ALA N 1 1
18 40764 1 1 41 ALA O O 8.098 4.322 2.396 1.00 . A A . 41 ALA O 1 1
18 40765 1 1 42 LEU C C 10.393 6.345 1.757 1.00 . A A . 42 LEU C 1 1
18 40766 1 1 42 LEU CA C 9.036 6.574 1.103 1.00 . A A . 42 LEU CA 1 1
18 40767 1 1 42 LEU CB C 9.027 7.906 0.345 1.00 . A A . 42 LEU CB 1 1
18 40768 1 1 42 LEU CD1 C 9.850 6.992 -1.845 1.00 . A A . 42 LEU CD1 1 1
18 40769 1 1 42 LEU CD2 C 10.061 9.434 -1.352 1.00 . A A . 42 LEU CD2 1 1
18 40770 1 1 42 LEU CG C 10.080 8.034 -0.760 1.00 . A A . 42 LEU CG 1 1
18 40771 1 1 42 LEU H H 7.562 7.396 2.376 1.00 . A A . 42 LEU H 1 1
18 40772 1 1 42 LEU HA H 8.844 5.771 0.409 1.00 . A A . 42 LEU HA 1 1
18 40773 1 1 42 LEU HB2 H 8.051 8.036 -0.101 1.00 . A A . 42 LEU HB2 1 1
18 40774 1 1 42 LEU HB3 H 9.187 8.701 1.056 1.00 . A A . 42 LEU HB3 1 1
18 40775 1 1 42 LEU HD11 H 8.814 7.018 -2.157 1.00 . A A . 42 LEU HD11 1 1
18 40776 1 1 42 LEU HD12 H 10.084 6.011 -1.457 1.00 . A A . 42 LEU HD12 1 1
18 40777 1 1 42 LEU HD13 H 10.485 7.205 -2.691 1.00 . A A . 42 LEU HD13 1 1
18 40778 1 1 42 LEU HD21 H 10.337 10.150 -0.592 1.00 . A A . 42 LEU HD21 1 1
18 40779 1 1 42 LEU HD22 H 9.068 9.659 -1.714 1.00 . A A . 42 LEU HD22 1 1
18 40780 1 1 42 LEU HD23 H 10.763 9.487 -2.170 1.00 . A A . 42 LEU HD23 1 1
18 40781 1 1 42 LEU HG H 11.060 7.863 -0.334 1.00 . A A . 42 LEU HG 1 1
18 40782 1 1 42 LEU N N 7.997 6.553 2.116 1.00 . A A . 42 LEU N 1 1
18 40783 1 1 42 LEU O O 11.039 7.282 2.224 1.00 . A A . 42 LEU O 1 1
18 40784 1 1 43 ARG C C 12.983 4.051 1.443 1.00 . A A . 43 ARG C 1 1
18 40785 1 1 43 ARG CA C 12.064 4.733 2.440 1.00 . A A . 43 ARG CA 1 1
18 40786 1 1 43 ARG CB C 11.821 3.814 3.637 1.00 . A A . 43 ARG CB 1 1
18 40787 1 1 43 ARG CD C 12.575 3.162 5.946 1.00 . A A . 43 ARG CD 1 1
18 40788 1 1 43 ARG CG C 12.996 3.748 4.602 1.00 . A A . 43 ARG CG 1 1
18 40789 1 1 43 ARG CZ C 12.086 4.620 7.881 1.00 . A A . 43 ARG CZ 1 1
18 40790 1 1 43 ARG H H 10.217 4.376 1.476 1.00 . A A . 43 ARG H 1 1
18 40791 1 1 43 ARG HA H 12.532 5.639 2.782 1.00 . A A . 43 ARG HA 1 1
18 40792 1 1 43 ARG HB2 H 10.951 4.166 4.177 1.00 . A A . 43 ARG HB2 1 1
18 40793 1 1 43 ARG HB3 H 11.621 2.814 3.272 1.00 . A A . 43 ARG HB3 1 1
18 40794 1 1 43 ARG HD2 H 12.015 2.255 5.766 1.00 . A A . 43 ARG HD2 1 1
18 40795 1 1 43 ARG HD3 H 13.457 2.928 6.524 1.00 . A A . 43 ARG HD3 1 1
18 40796 1 1 43 ARG HE H 10.857 4.310 6.330 1.00 . A A . 43 ARG HE 1 1
18 40797 1 1 43 ARG HG2 H 13.775 3.131 4.170 1.00 . A A . 43 ARG HG2 1 1
18 40798 1 1 43 ARG HG3 H 13.376 4.750 4.760 1.00 . A A . 43 ARG HG3 1 1
18 40799 1 1 43 ARG HH11 H 13.950 3.819 7.891 1.00 . A A . 43 ARG HH11 1 1
18 40800 1 1 43 ARG HH12 H 13.550 4.788 9.272 1.00 . A A . 43 ARG HH12 1 1
18 40801 1 1 43 ARG HH21 H 10.332 5.605 8.150 1.00 . A A . 43 ARG HH21 1 1
18 40802 1 1 43 ARG HH22 H 11.500 5.801 9.418 1.00 . A A . 43 ARG HH22 1 1
18 40803 1 1 43 ARG N N 10.797 5.088 1.827 1.00 . A A . 43 ARG N 1 1
18 40804 1 1 43 ARG NE N 11.735 4.086 6.708 1.00 . A A . 43 ARG NE 1 1
18 40805 1 1 43 ARG NH1 N 13.291 4.389 8.388 1.00 . A A . 43 ARG NH1 1 1
18 40806 1 1 43 ARG NH2 N 11.239 5.405 8.533 1.00 . A A . 43 ARG NH2 1 1
18 40807 1 1 43 ARG O O 14.185 3.939 1.682 1.00 . A A . 43 ARG O 1 1
18 40808 1 1 44 GLU C C 13.814 1.647 -0.138 1.00 . A A . 44 GLU C 1 1
18 40809 1 1 44 GLU CA C 13.165 2.903 -0.710 1.00 . A A . 44 GLU CA 1 1
18 40810 1 1 44 GLU CB C 14.226 3.826 -1.313 1.00 . A A . 44 GLU CB 1 1
18 40811 1 1 44 GLU CD C 14.698 5.933 -2.612 1.00 . A A . 44 GLU CD 1 1
18 40812 1 1 44 GLU CG C 13.645 5.072 -1.955 1.00 . A A . 44 GLU CG 1 1
18 40813 1 1 44 GLU H H 11.443 3.725 0.210 1.00 . A A . 44 GLU H 1 1
18 40814 1 1 44 GLU HA H 12.468 2.613 -1.483 1.00 . A A . 44 GLU HA 1 1
18 40815 1 1 44 GLU HB2 H 14.905 4.133 -0.531 1.00 . A A . 44 GLU HB2 1 1
18 40816 1 1 44 GLU HB3 H 14.777 3.281 -2.066 1.00 . A A . 44 GLU HB3 1 1
18 40817 1 1 44 GLU HG2 H 12.927 4.774 -2.705 1.00 . A A . 44 GLU HG2 1 1
18 40818 1 1 44 GLU HG3 H 13.146 5.657 -1.193 1.00 . A A . 44 GLU HG3 1 1
18 40819 1 1 44 GLU N N 12.408 3.594 0.332 1.00 . A A . 44 GLU N 1 1
18 40820 1 1 44 GLU O O 14.871 1.208 -0.592 1.00 . A A . 44 GLU O 1 1
18 40821 1 1 44 GLU OE1 O 15.346 5.459 -3.569 1.00 . A A . 44 GLU OE1 1 1
18 40822 1 1 44 GLU OE2 O 14.877 7.091 -2.184 1.00 . A A . 44 GLU OE2 1 1
18 40823 1 1 45 MET C C 12.930 -1.365 1.018 1.00 . A A . 45 MET C 1 1
18 40824 1 1 45 MET CA C 13.649 -0.122 1.532 1.00 . A A . 45 MET CA 1 1
18 40825 1 1 45 MET CB C 13.466 -0.008 3.053 1.00 . A A . 45 MET CB 1 1
18 40826 1 1 45 MET CE C 10.209 -0.795 5.533 1.00 . A A . 45 MET CE 1 1
18 40827 1 1 45 MET CG C 12.039 -0.257 3.531 1.00 . A A . 45 MET CG 1 1
18 40828 1 1 45 MET H H 12.326 1.495 1.178 1.00 . A A . 45 MET H 1 1
18 40829 1 1 45 MET HA H 14.701 -0.215 1.312 1.00 . A A . 45 MET HA 1 1
18 40830 1 1 45 MET HB2 H 14.108 -0.729 3.535 1.00 . A A . 45 MET HB2 1 1
18 40831 1 1 45 MET HB3 H 13.758 0.985 3.366 1.00 . A A . 45 MET HB3 1 1
18 40832 1 1 45 MET HE1 H 9.955 -0.806 6.582 1.00 . A A . 45 MET HE1 1 1
18 40833 1 1 45 MET HE2 H 10.110 -1.792 5.127 1.00 . A A . 45 MET HE2 1 1
18 40834 1 1 45 MET HE3 H 9.543 -0.126 5.006 1.00 . A A . 45 MET HE3 1 1
18 40835 1 1 45 MET HG2 H 11.396 0.511 3.127 1.00 . A A . 45 MET HG2 1 1
18 40836 1 1 45 MET HG3 H 11.717 -1.223 3.171 1.00 . A A . 45 MET HG3 1 1
18 40837 1 1 45 MET N N 13.160 1.082 0.868 1.00 . A A . 45 MET N 1 1
18 40838 1 1 45 MET O O 13.053 -2.445 1.591 1.00 . A A . 45 MET O 1 1
18 40839 1 1 45 MET SD S 11.898 -0.235 5.328 1.00 . A A . 45 MET SD 1 1
18 40840 1 1 46 GLN C C 12.408 -3.343 -1.295 1.00 . A A . 46 GLN C 1 1
18 40841 1 1 46 GLN CA C 11.462 -2.336 -0.652 1.00 . A A . 46 GLN CA 1 1
18 40842 1 1 46 GLN CB C 10.431 -1.836 -1.665 1.00 . A A . 46 GLN CB 1 1
18 40843 1 1 46 GLN CD C 8.260 -2.509 -0.548 1.00 . A A . 46 GLN CD 1 1
18 40844 1 1 46 GLN CG C 9.136 -1.358 -1.014 1.00 . A A . 46 GLN CG 1 1
18 40845 1 1 46 GLN H H 12.176 -0.346 -0.527 1.00 . A A . 46 GLN H 1 1
18 40846 1 1 46 GLN HA H 10.941 -2.827 0.158 1.00 . A A . 46 GLN HA 1 1
18 40847 1 1 46 GLN HB2 H 10.862 -1.016 -2.227 1.00 . A A . 46 GLN HB2 1 1
18 40848 1 1 46 GLN HB3 H 10.195 -2.644 -2.344 1.00 . A A . 46 GLN HB3 1 1
18 40849 1 1 46 GLN HE21 H 7.350 -2.563 -2.309 1.00 . A A . 46 GLN HE21 1 1
18 40850 1 1 46 GLN HE22 H 6.803 -3.718 -1.147 1.00 . A A . 46 GLN HE22 1 1
18 40851 1 1 46 GLN HG2 H 9.383 -0.747 -0.155 1.00 . A A . 46 GLN HG2 1 1
18 40852 1 1 46 GLN HG3 H 8.576 -0.766 -1.725 1.00 . A A . 46 GLN HG3 1 1
18 40853 1 1 46 GLN N N 12.203 -1.218 -0.080 1.00 . A A . 46 GLN N 1 1
18 40854 1 1 46 GLN NE2 N 7.384 -2.977 -1.423 1.00 . A A . 46 GLN NE2 1 1
18 40855 1 1 46 GLN O O 12.059 -4.504 -1.481 1.00 . A A . 46 GLN O 1 1
18 40856 1 1 46 GLN OE1 O 8.373 -2.976 0.584 1.00 . A A . 46 GLN OE1 1 1
18 40857 1 1 47 ALA C C 15.137 -4.744 -1.161 1.00 . A A . 47 ALA C 1 1
18 40858 1 1 47 ALA CA C 14.614 -3.777 -2.215 1.00 . A A . 47 ALA CA 1 1
18 40859 1 1 47 ALA CB C 15.746 -2.965 -2.828 1.00 . A A . 47 ALA CB 1 1
18 40860 1 1 47 ALA H H 13.829 -1.947 -1.485 1.00 . A A . 47 ALA H 1 1
18 40861 1 1 47 ALA HA H 14.136 -4.351 -2.999 1.00 . A A . 47 ALA HA 1 1
18 40862 1 1 47 ALA HB1 H 16.062 -2.206 -2.132 1.00 . A A . 47 ALA HB1 1 1
18 40863 1 1 47 ALA HB2 H 16.578 -3.617 -3.054 1.00 . A A . 47 ALA HB2 1 1
18 40864 1 1 47 ALA HB3 H 15.398 -2.497 -3.737 1.00 . A A . 47 ALA HB3 1 1
18 40865 1 1 47 ALA N N 13.614 -2.896 -1.626 1.00 . A A . 47 ALA N 1 1
18 40866 1 1 47 ALA O O 15.758 -5.758 -1.476 1.00 . A A . 47 ALA O 1 1
18 40867 1 1 48 LYS C C 14.256 -6.416 1.383 1.00 . A A . 48 LYS C 1 1
18 40868 1 1 48 LYS CA C 15.258 -5.276 1.211 1.00 . A A . 48 LYS CA 1 1
18 40869 1 1 48 LYS CB C 15.356 -4.443 2.496 1.00 . A A . 48 LYS CB 1 1
18 40870 1 1 48 LYS CD C 16.444 -4.137 4.752 1.00 . A A . 48 LYS CD 1 1
18 40871 1 1 48 LYS CE C 15.201 -3.860 5.588 1.00 . A A . 48 LYS CE 1 1
18 40872 1 1 48 LYS CG C 16.157 -5.106 3.609 1.00 . A A . 48 LYS CG 1 1
18 40873 1 1 48 LYS H H 14.338 -3.614 0.283 1.00 . A A . 48 LYS H 1 1
18 40874 1 1 48 LYS HA H 16.227 -5.692 0.979 1.00 . A A . 48 LYS HA 1 1
18 40875 1 1 48 LYS HB2 H 15.824 -3.497 2.262 1.00 . A A . 48 LYS HB2 1 1
18 40876 1 1 48 LYS HB3 H 14.357 -4.255 2.863 1.00 . A A . 48 LYS HB3 1 1
18 40877 1 1 48 LYS HD2 H 17.201 -4.567 5.388 1.00 . A A . 48 LYS HD2 1 1
18 40878 1 1 48 LYS HD3 H 16.806 -3.207 4.340 1.00 . A A . 48 LYS HD3 1 1
18 40879 1 1 48 LYS HE2 H 14.482 -3.322 4.984 1.00 . A A . 48 LYS HE2 1 1
18 40880 1 1 48 LYS HE3 H 14.772 -4.804 5.895 1.00 . A A . 48 LYS HE3 1 1
18 40881 1 1 48 LYS HG2 H 15.594 -5.943 3.994 1.00 . A A . 48 LYS HG2 1 1
18 40882 1 1 48 LYS HG3 H 17.093 -5.457 3.203 1.00 . A A . 48 LYS HG3 1 1
18 40883 1 1 48 LYS HZ1 H 14.713 -3.071 7.459 1.00 . A A . 48 LYS HZ1 1 1
18 40884 1 1 48 LYS HZ2 H 15.714 -2.069 6.537 1.00 . A A . 48 LYS HZ2 1 1
18 40885 1 1 48 LYS HZ3 H 16.351 -3.442 7.283 1.00 . A A . 48 LYS HZ3 1 1
18 40886 1 1 48 LYS N N 14.848 -4.435 0.098 1.00 . A A . 48 LYS N 1 1
18 40887 1 1 48 LYS NZ N 15.516 -3.054 6.801 1.00 . A A . 48 LYS NZ 1 1
18 40888 1 1 48 LYS O O 14.337 -7.196 2.330 1.00 . A A . 48 LYS O 1 1
18 40889 1 1 49 VAL C C 12.890 -8.953 0.476 1.00 . A A . 49 VAL C 1 1
18 40890 1 1 49 VAL CA C 12.287 -7.547 0.441 1.00 . A A . 49 VAL CA 1 1
18 40891 1 1 49 VAL CB C 11.354 -7.405 -0.782 1.00 . A A . 49 VAL CB 1 1
18 40892 1 1 49 VAL CG1 C 12.079 -7.762 -2.074 1.00 . A A . 49 VAL CG1 1 1
18 40893 1 1 49 VAL CG2 C 10.103 -8.251 -0.600 1.00 . A A . 49 VAL CG2 1 1
18 40894 1 1 49 VAL H H 13.329 -5.862 -0.303 1.00 . A A . 49 VAL H 1 1
18 40895 1 1 49 VAL HA H 11.694 -7.405 1.331 1.00 . A A . 49 VAL HA 1 1
18 40896 1 1 49 VAL HB H 11.049 -6.370 -0.852 1.00 . A A . 49 VAL HB 1 1
18 40897 1 1 49 VAL HG11 H 12.621 -8.687 -1.938 1.00 . A A . 49 VAL HG11 1 1
18 40898 1 1 49 VAL HG12 H 12.772 -6.974 -2.328 1.00 . A A . 49 VAL HG12 1 1
18 40899 1 1 49 VAL HG13 H 11.359 -7.881 -2.871 1.00 . A A . 49 VAL HG13 1 1
18 40900 1 1 49 VAL HG21 H 9.358 -7.684 -0.060 1.00 . A A . 49 VAL HG21 1 1
18 40901 1 1 49 VAL HG22 H 10.348 -9.145 -0.046 1.00 . A A . 49 VAL HG22 1 1
18 40902 1 1 49 VAL HG23 H 9.713 -8.525 -1.569 1.00 . A A . 49 VAL HG23 1 1
18 40903 1 1 49 VAL N N 13.324 -6.516 0.432 1.00 . A A . 49 VAL N 1 1
18 40904 1 1 49 VAL O O 12.225 -9.918 0.858 1.00 . A A . 49 VAL O 1 1
18 40905 1 1 50 GLU C C 14.979 -10.837 1.521 1.00 . A A . 50 GLU C 1 1
18 40906 1 1 50 GLU CA C 14.846 -10.343 0.086 1.00 . A A . 50 GLU CA 1 1
18 40907 1 1 50 GLU CB C 16.228 -10.199 -0.552 1.00 . A A . 50 GLU CB 1 1
18 40908 1 1 50 GLU CD C 15.906 -10.407 -3.053 1.00 . A A . 50 GLU CD 1 1
18 40909 1 1 50 GLU CG C 16.197 -9.483 -1.889 1.00 . A A . 50 GLU CG 1 1
18 40910 1 1 50 GLU H H 14.620 -8.261 -0.245 1.00 . A A . 50 GLU H 1 1
18 40911 1 1 50 GLU HA H 14.263 -11.050 -0.481 1.00 . A A . 50 GLU HA 1 1
18 40912 1 1 50 GLU HB2 H 16.866 -9.643 0.118 1.00 . A A . 50 GLU HB2 1 1
18 40913 1 1 50 GLU HB3 H 16.647 -11.183 -0.703 1.00 . A A . 50 GLU HB3 1 1
18 40914 1 1 50 GLU HG2 H 15.424 -8.733 -1.853 1.00 . A A . 50 GLU HG2 1 1
18 40915 1 1 50 GLU HG3 H 17.154 -9.007 -2.053 1.00 . A A . 50 GLU HG3 1 1
18 40916 1 1 50 GLU N N 14.151 -9.063 0.073 1.00 . A A . 50 GLU N 1 1
18 40917 1 1 50 GLU O O 14.937 -12.035 1.793 1.00 . A A . 50 GLU O 1 1
18 40918 1 1 50 GLU OE1 O 16.517 -11.493 -3.130 1.00 . A A . 50 GLU OE1 1 1
18 40919 1 1 50 GLU OE2 O 15.077 -10.042 -3.913 1.00 . A A . 50 GLU OE2 1 1
18 40920 1 1 51 LYS C C 13.911 -10.039 4.562 1.00 . A A . 51 LYS C 1 1
18 40921 1 1 51 LYS CA C 15.253 -10.188 3.855 1.00 . A A . 51 LYS CA 1 1
18 40922 1 1 51 LYS CB C 16.280 -9.260 4.505 1.00 . A A . 51 LYS CB 1 1
18 40923 1 1 51 LYS CD C 18.718 -8.800 4.900 1.00 . A A . 51 LYS CD 1 1
18 40924 1 1 51 LYS CE C 19.099 -8.001 3.665 1.00 . A A . 51 LYS CE 1 1
18 40925 1 1 51 LYS CG C 17.674 -9.856 4.579 1.00 . A A . 51 LYS CG 1 1
18 40926 1 1 51 LYS H H 15.149 -8.949 2.145 1.00 . A A . 51 LYS H 1 1
18 40927 1 1 51 LYS HA H 15.592 -11.209 3.948 1.00 . A A . 51 LYS HA 1 1
18 40928 1 1 51 LYS HB2 H 16.335 -8.345 3.935 1.00 . A A . 51 LYS HB2 1 1
18 40929 1 1 51 LYS HB3 H 15.956 -9.031 5.509 1.00 . A A . 51 LYS HB3 1 1
18 40930 1 1 51 LYS HD2 H 18.320 -8.125 5.645 1.00 . A A . 51 LYS HD2 1 1
18 40931 1 1 51 LYS HD3 H 19.601 -9.283 5.291 1.00 . A A . 51 LYS HD3 1 1
18 40932 1 1 51 LYS HE2 H 19.246 -8.684 2.841 1.00 . A A . 51 LYS HE2 1 1
18 40933 1 1 51 LYS HE3 H 18.293 -7.324 3.428 1.00 . A A . 51 LYS HE3 1 1
18 40934 1 1 51 LYS HG2 H 17.687 -10.608 5.352 1.00 . A A . 51 LYS HG2 1 1
18 40935 1 1 51 LYS HG3 H 17.909 -10.310 3.627 1.00 . A A . 51 LYS HG3 1 1
18 40936 1 1 51 LYS HZ1 H 21.081 -7.817 4.286 1.00 . A A . 51 LYS HZ1 1 1
18 40937 1 1 51 LYS HZ2 H 20.163 -6.415 4.512 1.00 . A A . 51 LYS HZ2 1 1
18 40938 1 1 51 LYS HZ3 H 20.687 -6.847 2.962 1.00 . A A . 51 LYS HZ3 1 1
18 40939 1 1 51 LYS N N 15.127 -9.886 2.436 1.00 . A A . 51 LYS N 1 1
18 40940 1 1 51 LYS NZ N 20.342 -7.216 3.871 1.00 . A A . 51 LYS NZ 1 1
18 40941 1 1 51 LYS O O 13.626 -10.749 5.522 1.00 . A A . 51 LYS O 1 1
18 40942 1 1 52 GLU C C 10.703 -9.783 4.055 1.00 . A A . 52 GLU C 1 1
18 40943 1 1 52 GLU CA C 11.768 -8.869 4.649 1.00 . A A . 52 GLU CA 1 1
18 40944 1 1 52 GLU CB C 11.362 -7.409 4.436 1.00 . A A . 52 GLU CB 1 1
18 40945 1 1 52 GLU CD C 12.823 -6.475 6.267 1.00 . A A . 52 GLU CD 1 1
18 40946 1 1 52 GLU CG C 12.444 -6.408 4.803 1.00 . A A . 52 GLU CG 1 1
18 40947 1 1 52 GLU H H 13.367 -8.595 3.292 1.00 . A A . 52 GLU H 1 1
18 40948 1 1 52 GLU HA H 11.828 -9.060 5.708 1.00 . A A . 52 GLU HA 1 1
18 40949 1 1 52 GLU HB2 H 11.107 -7.264 3.399 1.00 . A A . 52 GLU HB2 1 1
18 40950 1 1 52 GLU HB3 H 10.494 -7.199 5.043 1.00 . A A . 52 GLU HB3 1 1
18 40951 1 1 52 GLU HG2 H 13.325 -6.614 4.212 1.00 . A A . 52 GLU HG2 1 1
18 40952 1 1 52 GLU HG3 H 12.088 -5.413 4.583 1.00 . A A . 52 GLU HG3 1 1
18 40953 1 1 52 GLU N N 13.083 -9.125 4.065 1.00 . A A . 52 GLU N 1 1
18 40954 1 1 52 GLU O O 9.513 -9.508 4.173 1.00 . A A . 52 GLU O 1 1
18 40955 1 1 52 GLU OE1 O 12.005 -6.059 7.112 1.00 . A A . 52 GLU OE1 1 1
18 40956 1 1 52 GLU OE2 O 13.940 -6.929 6.576 1.00 . A A . 52 GLU OE2 1 1
18 40957 1 1 53 MET C C 9.313 -12.474 3.898 1.00 . A A . 53 MET C 1 1
18 40958 1 1 53 MET CA C 10.184 -11.819 2.828 1.00 . A A . 53 MET CA 1 1
18 40959 1 1 53 MET CB C 10.904 -12.886 1.992 1.00 . A A . 53 MET CB 1 1
18 40960 1 1 53 MET CE C 11.511 -15.996 1.859 1.00 . A A . 53 MET CE 1 1
18 40961 1 1 53 MET CG C 12.192 -13.402 2.608 1.00 . A A . 53 MET CG 1 1
18 40962 1 1 53 MET H H 12.091 -11.048 3.366 1.00 . A A . 53 MET H 1 1
18 40963 1 1 53 MET HA H 9.540 -11.247 2.173 1.00 . A A . 53 MET HA 1 1
18 40964 1 1 53 MET HB2 H 10.241 -13.725 1.858 1.00 . A A . 53 MET HB2 1 1
18 40965 1 1 53 MET HB3 H 11.139 -12.468 1.024 1.00 . A A . 53 MET HB3 1 1
18 40966 1 1 53 MET HE1 H 10.645 -15.611 1.338 1.00 . A A . 53 MET HE1 1 1
18 40967 1 1 53 MET HE2 H 11.266 -16.146 2.899 1.00 . A A . 53 MET HE2 1 1
18 40968 1 1 53 MET HE3 H 11.805 -16.937 1.418 1.00 . A A . 53 MET HE3 1 1
18 40969 1 1 53 MET HG2 H 12.926 -12.608 2.581 1.00 . A A . 53 MET HG2 1 1
18 40970 1 1 53 MET HG3 H 12.002 -13.684 3.633 1.00 . A A . 53 MET HG3 1 1
18 40971 1 1 53 MET N N 11.129 -10.878 3.431 1.00 . A A . 53 MET N 1 1
18 40972 1 1 53 MET O O 8.164 -12.823 3.648 1.00 . A A . 53 MET O 1 1
18 40973 1 1 53 MET SD S 12.862 -14.826 1.724 1.00 . A A . 53 MET SD 1 1
18 40974 1 1 54 GLY C C 8.444 -12.161 7.034 1.00 . A A . 54 GLY C 1 1
18 40975 1 1 54 GLY CA C 9.106 -13.222 6.181 1.00 . A A . 54 GLY CA 1 1
18 40976 1 1 54 GLY H H 10.787 -12.347 5.242 1.00 . A A . 54 GLY H 1 1
18 40977 1 1 54 GLY HA2 H 8.345 -13.872 5.771 1.00 . A A . 54 GLY HA2 1 1
18 40978 1 1 54 GLY HA3 H 9.773 -13.804 6.797 1.00 . A A . 54 GLY HA3 1 1
18 40979 1 1 54 GLY N N 9.860 -12.632 5.091 1.00 . A A . 54 GLY N 1 1
18 40980 1 1 54 GLY O O 7.670 -12.466 7.940 1.00 . A A . 54 GLY O 1 1
18 40981 1 1 55 ALA C C 7.365 -8.896 6.508 1.00 . A A . 55 ALA C 1 1
18 40982 1 1 55 ALA CA C 8.191 -9.768 7.443 1.00 . A A . 55 ALA CA 1 1
18 40983 1 1 55 ALA CB C 9.320 -8.959 8.064 1.00 . A A . 55 ALA CB 1 1
18 40984 1 1 55 ALA H H 9.340 -10.736 5.963 1.00 . A A . 55 ALA H 1 1
18 40985 1 1 55 ALA HA H 7.553 -10.139 8.237 1.00 . A A . 55 ALA HA 1 1
18 40986 1 1 55 ALA HB1 H 8.912 -8.084 8.545 1.00 . A A . 55 ALA HB1 1 1
18 40987 1 1 55 ALA HB2 H 9.837 -9.564 8.796 1.00 . A A . 55 ALA HB2 1 1
18 40988 1 1 55 ALA HB3 H 10.012 -8.659 7.291 1.00 . A A . 55 ALA HB3 1 1
18 40989 1 1 55 ALA N N 8.737 -10.905 6.717 1.00 . A A . 55 ALA N 1 1
18 40990 1 1 55 ALA O O 7.202 -7.696 6.732 1.00 . A A . 55 ALA O 1 1
18 40991 1 1 56 VAL C C 4.724 -8.284 5.098 1.00 . A A . 56 VAL C 1 1
18 40992 1 1 56 VAL CA C 6.017 -8.812 4.474 1.00 . A A . 56 VAL CA 1 1
18 40993 1 1 56 VAL CB C 5.651 -9.718 3.277 1.00 . A A . 56 VAL CB 1 1
18 40994 1 1 56 VAL CG1 C 6.883 -10.058 2.456 1.00 . A A . 56 VAL CG1 1 1
18 40995 1 1 56 VAL CG2 C 4.962 -10.989 3.749 1.00 . A A . 56 VAL CG2 1 1
18 40996 1 1 56 VAL H H 6.992 -10.477 5.346 1.00 . A A . 56 VAL H 1 1
18 40997 1 1 56 VAL HA H 6.601 -7.976 4.103 1.00 . A A . 56 VAL HA 1 1
18 40998 1 1 56 VAL HB H 4.962 -9.177 2.643 1.00 . A A . 56 VAL HB 1 1
18 40999 1 1 56 VAL HG11 H 7.483 -9.173 2.319 1.00 . A A . 56 VAL HG11 1 1
18 41000 1 1 56 VAL HG12 H 6.575 -10.438 1.493 1.00 . A A . 56 VAL HG12 1 1
18 41001 1 1 56 VAL HG13 H 7.462 -10.809 2.971 1.00 . A A . 56 VAL HG13 1 1
18 41002 1 1 56 VAL HG21 H 4.581 -11.529 2.897 1.00 . A A . 56 VAL HG21 1 1
18 41003 1 1 56 VAL HG22 H 4.142 -10.732 4.406 1.00 . A A . 56 VAL HG22 1 1
18 41004 1 1 56 VAL HG23 H 5.671 -11.608 4.282 1.00 . A A . 56 VAL HG23 1 1
18 41005 1 1 56 VAL N N 6.829 -9.518 5.461 1.00 . A A . 56 VAL N 1 1
18 41006 1 1 56 VAL O O 4.033 -7.461 4.512 1.00 . A A . 56 VAL O 1 1
18 41007 1 1 57 GLN C C 3.395 -6.981 7.619 1.00 . A A . 57 GLN C 1 1
18 41008 1 1 57 GLN CA C 3.200 -8.351 6.993 1.00 . A A . 57 GLN CA 1 1
18 41009 1 1 57 GLN CB C 2.830 -9.360 8.092 1.00 . A A . 57 GLN CB 1 1
18 41010 1 1 57 GLN CD C 4.483 -11.271 7.995 1.00 . A A . 57 GLN CD 1 1
18 41011 1 1 57 GLN CG C 3.061 -10.822 7.710 1.00 . A A . 57 GLN CG 1 1
18 41012 1 1 57 GLN H H 5.003 -9.424 6.711 1.00 . A A . 57 GLN H 1 1
18 41013 1 1 57 GLN HA H 2.396 -8.289 6.277 1.00 . A A . 57 GLN HA 1 1
18 41014 1 1 57 GLN HB2 H 3.425 -9.145 8.970 1.00 . A A . 57 GLN HB2 1 1
18 41015 1 1 57 GLN HB3 H 1.784 -9.230 8.339 1.00 . A A . 57 GLN HB3 1 1
18 41016 1 1 57 GLN HE21 H 4.358 -12.697 6.612 1.00 . A A . 57 GLN HE21 1 1
18 41017 1 1 57 GLN HE22 H 5.866 -12.595 7.462 1.00 . A A . 57 GLN HE22 1 1
18 41018 1 1 57 GLN HG2 H 2.382 -11.449 8.271 1.00 . A A . 57 GLN HG2 1 1
18 41019 1 1 57 GLN HG3 H 2.869 -10.940 6.654 1.00 . A A . 57 GLN HG3 1 1
18 41020 1 1 57 GLN N N 4.407 -8.770 6.290 1.00 . A A . 57 GLN N 1 1
18 41021 1 1 57 GLN NE2 N 4.948 -12.286 7.283 1.00 . A A . 57 GLN NE2 1 1
18 41022 1 1 57 GLN O O 2.430 -6.302 7.970 1.00 . A A . 57 GLN O 1 1
18 41023 1 1 57 GLN OE1 O 5.163 -10.709 8.853 1.00 . A A . 57 GLN OE1 1 1
18 41024 1 1 58 ASP C C 5.723 -4.407 7.350 1.00 . A A . 58 ASP C 1 1
18 41025 1 1 58 ASP CA C 4.969 -5.287 8.335 1.00 . A A . 58 ASP CA 1 1
18 41026 1 1 58 ASP CB C 5.811 -5.502 9.589 1.00 . A A . 58 ASP CB 1 1
18 41027 1 1 58 ASP CG C 6.191 -4.206 10.273 1.00 . A A . 58 ASP CG 1 1
18 41028 1 1 58 ASP H H 5.373 -7.146 7.417 1.00 . A A . 58 ASP H 1 1
18 41029 1 1 58 ASP HA H 4.044 -4.802 8.608 1.00 . A A . 58 ASP HA 1 1
18 41030 1 1 58 ASP HB2 H 5.256 -6.108 10.287 1.00 . A A . 58 ASP HB2 1 1
18 41031 1 1 58 ASP HB3 H 6.717 -6.021 9.315 1.00 . A A . 58 ASP HB3 1 1
18 41032 1 1 58 ASP N N 4.645 -6.572 7.739 1.00 . A A . 58 ASP N 1 1
18 41033 1 1 58 ASP O O 5.332 -3.269 7.091 1.00 . A A . 58 ASP O 1 1
18 41034 1 1 58 ASP OD1 O 5.282 -3.475 10.716 1.00 . A A . 58 ASP OD1 1 1
18 41035 1 1 58 ASP OD2 O 7.401 -3.920 10.382 1.00 . A A . 58 ASP OD2 1 1
18 41036 1 1 59 SER C C 6.942 -4.068 4.497 1.00 . A A . 59 SER C 1 1
18 41037 1 1 59 SER CA C 7.639 -4.245 5.849 1.00 . A A . 59 SER CA 1 1
18 41038 1 1 59 SER CB C 8.948 -5.015 5.682 1.00 . A A . 59 SER CB 1 1
18 41039 1 1 59 SER H H 7.039 -5.876 7.045 1.00 . A A . 59 SER H 1 1
18 41040 1 1 59 SER HA H 7.856 -3.272 6.262 1.00 . A A . 59 SER HA 1 1
18 41041 1 1 59 SER HB2 H 8.760 -5.918 5.115 1.00 . A A . 59 SER HB2 1 1
18 41042 1 1 59 SER HB3 H 9.664 -4.399 5.160 1.00 . A A . 59 SER HB3 1 1
18 41043 1 1 59 SER HG H 10.378 -5.737 6.842 1.00 . A A . 59 SER HG 1 1
18 41044 1 1 59 SER N N 6.797 -4.956 6.799 1.00 . A A . 59 SER N 1 1
18 41045 1 1 59 SER O O 6.525 -2.967 4.144 1.00 . A A . 59 SER O 1 1
18 41046 1 1 59 SER OG O 9.479 -5.371 6.949 1.00 . A A . 59 SER OG 1 1
18 41047 1 1 60 SER C C 4.640 -5.216 2.558 1.00 . A A . 60 SER C 1 1
18 41048 1 1 60 SER CA C 6.160 -5.132 2.451 1.00 . A A . 60 SER CA 1 1
18 41049 1 1 60 SER CB C 6.712 -6.271 1.598 1.00 . A A . 60 SER CB 1 1
18 41050 1 1 60 SER H H 7.111 -6.016 4.117 1.00 . A A . 60 SER H 1 1
18 41051 1 1 60 SER HA H 6.414 -4.197 1.978 1.00 . A A . 60 SER HA 1 1
18 41052 1 1 60 SER HB2 H 7.163 -7.006 2.243 1.00 . A A . 60 SER HB2 1 1
18 41053 1 1 60 SER HB3 H 5.912 -6.729 1.037 1.00 . A A . 60 SER HB3 1 1
18 41054 1 1 60 SER HG H 7.938 -4.886 0.927 1.00 . A A . 60 SER HG 1 1
18 41055 1 1 60 SER N N 6.791 -5.162 3.764 1.00 . A A . 60 SER N 1 1
18 41056 1 1 60 SER O O 3.970 -5.724 1.664 1.00 . A A . 60 SER O 1 1
18 41057 1 1 60 SER OG O 7.699 -5.796 0.700 1.00 . A A . 60 SER OG 1 1
18 41058 1 1 61 SER C C 2.050 -3.624 2.966 1.00 . A A . 61 SER C 1 1
18 41059 1 1 61 SER CA C 2.667 -4.700 3.855 1.00 . A A . 61 SER CA 1 1
18 41060 1 1 61 SER CB C 2.349 -4.461 5.336 1.00 . A A . 61 SER CB 1 1
18 41061 1 1 61 SER H H 4.680 -4.300 4.330 1.00 . A A . 61 SER H 1 1
18 41062 1 1 61 SER HA H 2.285 -5.667 3.558 1.00 . A A . 61 SER HA 1 1
18 41063 1 1 61 SER HB2 H 3.073 -4.992 5.940 1.00 . A A . 61 SER HB2 1 1
18 41064 1 1 61 SER HB3 H 2.411 -3.404 5.549 1.00 . A A . 61 SER HB3 1 1
18 41065 1 1 61 SER HG H 1.116 -5.422 6.512 1.00 . A A . 61 SER HG 1 1
18 41066 1 1 61 SER N N 4.100 -4.699 3.651 1.00 . A A . 61 SER N 1 1
18 41067 1 1 61 SER O O 0.904 -3.738 2.522 1.00 . A A . 61 SER O 1 1
18 41068 1 1 61 SER OG O 1.056 -4.925 5.685 1.00 . A A . 61 SER OG 1 1
18 41069 1 1 62 THR C C 2.156 -1.967 0.403 1.00 . A A . 62 THR C 1 1
18 41070 1 1 62 THR CA C 2.448 -1.489 1.817 1.00 . A A . 62 THR CA 1 1
18 41071 1 1 62 THR CB C 3.557 -0.428 1.749 1.00 . A A . 62 THR CB 1 1
18 41072 1 1 62 THR CG2 C 2.980 0.945 1.446 1.00 . A A . 62 THR CG2 1 1
18 41073 1 1 62 THR H H 3.771 -2.598 3.034 1.00 . A A . 62 THR H 1 1
18 41074 1 1 62 THR HA H 1.561 -1.038 2.237 1.00 . A A . 62 THR HA 1 1
18 41075 1 1 62 THR HB H 4.241 -0.701 0.958 1.00 . A A . 62 THR HB 1 1
18 41076 1 1 62 THR HG1 H 3.656 -0.586 3.711 1.00 . A A . 62 THR HG1 1 1
18 41077 1 1 62 THR HG21 H 2.604 1.384 2.357 1.00 . A A . 62 THR HG21 1 1
18 41078 1 1 62 THR HG22 H 2.173 0.849 0.731 1.00 . A A . 62 THR HG22 1 1
18 41079 1 1 62 THR HG23 H 3.752 1.576 1.035 1.00 . A A . 62 THR HG23 1 1
18 41080 1 1 62 THR N N 2.860 -2.601 2.668 1.00 . A A . 62 THR N 1 1
18 41081 1 1 62 THR O O 1.464 -1.298 -0.367 1.00 . A A . 62 THR O 1 1
18 41082 1 1 62 THR OG1 O 4.264 -0.392 2.993 1.00 . A A . 62 THR OG1 1 1
18 41083 1 1 63 SER C C 1.025 -3.986 -1.507 1.00 . A A . 63 SER C 1 1
18 41084 1 1 63 SER CA C 2.506 -3.720 -1.236 1.00 . A A . 63 SER CA 1 1
18 41085 1 1 63 SER CB C 3.326 -4.998 -1.330 1.00 . A A . 63 SER CB 1 1
18 41086 1 1 63 SER H H 3.227 -3.616 0.735 1.00 . A A . 63 SER H 1 1
18 41087 1 1 63 SER HA H 2.873 -3.019 -1.966 1.00 . A A . 63 SER HA 1 1
18 41088 1 1 63 SER HB2 H 3.029 -5.667 -0.541 1.00 . A A . 63 SER HB2 1 1
18 41089 1 1 63 SER HB3 H 3.163 -5.466 -2.287 1.00 . A A . 63 SER HB3 1 1
18 41090 1 1 63 SER HG H 5.162 -5.511 -0.878 1.00 . A A . 63 SER HG 1 1
18 41091 1 1 63 SER N N 2.689 -3.133 0.072 1.00 . A A . 63 SER N 1 1
18 41092 1 1 63 SER O O 0.608 -4.115 -2.656 1.00 . A A . 63 SER O 1 1
18 41093 1 1 63 SER OG O 4.711 -4.719 -1.183 1.00 . A A . 63 SER OG 1 1
18 41094 1 1 64 ALA C C -1.882 -3.049 -1.218 1.00 . A A . 64 ALA C 1 1
18 41095 1 1 64 ALA CA C -1.210 -4.264 -0.592 1.00 . A A . 64 ALA CA 1 1
18 41096 1 1 64 ALA CB C -1.852 -4.574 0.751 1.00 . A A . 64 ALA CB 1 1
18 41097 1 1 64 ALA H H 0.605 -3.915 0.451 1.00 . A A . 64 ALA H 1 1
18 41098 1 1 64 ALA HA H -1.351 -5.115 -1.242 1.00 . A A . 64 ALA HA 1 1
18 41099 1 1 64 ALA HB1 H -2.864 -4.917 0.591 1.00 . A A . 64 ALA HB1 1 1
18 41100 1 1 64 ALA HB2 H -1.284 -5.342 1.253 1.00 . A A . 64 ALA HB2 1 1
18 41101 1 1 64 ALA HB3 H -1.864 -3.681 1.358 1.00 . A A . 64 ALA HB3 1 1
18 41102 1 1 64 ALA N N 0.222 -4.036 -0.448 1.00 . A A . 64 ALA N 1 1
18 41103 1 1 64 ALA O O -2.780 -3.182 -2.047 1.00 . A A . 64 ALA O 1 1
18 41104 1 1 65 THR C C -1.509 -0.344 -2.777 1.00 . A A . 65 THR C 1 1
18 41105 1 1 65 THR CA C -1.960 -0.619 -1.343 1.00 . A A . 65 THR CA 1 1
18 41106 1 1 65 THR CB C -1.523 0.544 -0.439 1.00 . A A . 65 THR CB 1 1
18 41107 1 1 65 THR CG2 C -2.611 1.599 -0.366 1.00 . A A . 65 THR CG2 1 1
18 41108 1 1 65 THR H H -0.674 -1.832 -0.194 1.00 . A A . 65 THR H 1 1
18 41109 1 1 65 THR HA H -3.039 -0.682 -1.317 1.00 . A A . 65 THR HA 1 1
18 41110 1 1 65 THR HB H -0.628 0.989 -0.854 1.00 . A A . 65 THR HB 1 1
18 41111 1 1 65 THR HG1 H -2.056 -0.154 1.336 1.00 . A A . 65 THR HG1 1 1
18 41112 1 1 65 THR HG21 H -3.383 1.275 0.315 1.00 . A A . 65 THR HG21 1 1
18 41113 1 1 65 THR HG22 H -3.034 1.743 -1.349 1.00 . A A . 65 THR HG22 1 1
18 41114 1 1 65 THR HG23 H -2.188 2.530 -0.018 1.00 . A A . 65 THR HG23 1 1
18 41115 1 1 65 THR N N -1.415 -1.868 -0.839 1.00 . A A . 65 THR N 1 1
18 41116 1 1 65 THR O O -1.900 0.652 -3.381 1.00 . A A . 65 THR O 1 1
18 41117 1 1 65 THR OG1 O -1.235 0.047 0.880 1.00 . A A . 65 THR OG1 1 1
18 41118 1 1 66 GLN C C -0.635 -2.276 -5.545 1.00 . A A . 66 GLN C 1 1
18 41119 1 1 66 GLN CA C -0.190 -1.099 -4.674 1.00 . A A . 66 GLN CA 1 1
18 41120 1 1 66 GLN CB C 1.341 -1.001 -4.640 1.00 . A A . 66 GLN CB 1 1
18 41121 1 1 66 GLN CD C 2.851 0.486 -6.040 1.00 . A A . 66 GLN CD 1 1
18 41122 1 1 66 GLN CG C 1.986 -0.763 -6.005 1.00 . A A . 66 GLN CG 1 1
18 41123 1 1 66 GLN H H -0.418 -2.010 -2.781 1.00 . A A . 66 GLN H 1 1
18 41124 1 1 66 GLN HA H -0.595 -0.185 -5.085 1.00 . A A . 66 GLN HA 1 1
18 41125 1 1 66 GLN HB2 H 1.616 -0.180 -3.993 1.00 . A A . 66 GLN HB2 1 1
18 41126 1 1 66 GLN HB3 H 1.736 -1.917 -4.227 1.00 . A A . 66 GLN HB3 1 1
18 41127 1 1 66 GLN HE21 H 3.239 0.336 -4.097 1.00 . A A . 66 GLN HE21 1 1
18 41128 1 1 66 GLN HE22 H 3.954 1.685 -4.905 1.00 . A A . 66 GLN HE22 1 1
18 41129 1 1 66 GLN HG2 H 2.605 -1.616 -6.258 1.00 . A A . 66 GLN HG2 1 1
18 41130 1 1 66 GLN HG3 H 1.202 -0.662 -6.745 1.00 . A A . 66 GLN HG3 1 1
18 41131 1 1 66 GLN N N -0.695 -1.239 -3.315 1.00 . A A . 66 GLN N 1 1
18 41132 1 1 66 GLN NE2 N 3.406 0.871 -4.900 1.00 . A A . 66 GLN NE2 1 1
18 41133 1 1 66 GLN O O -0.999 -2.099 -6.705 1.00 . A A . 66 GLN O 1 1
18 41134 1 1 66 GLN OE1 O 3.025 1.102 -7.089 1.00 . A A . 66 GLN OE1 1 1
18 41135 1 1 67 ALA C C -2.469 -5.032 -5.493 1.00 . A A . 67 ALA C 1 1
18 41136 1 1 67 ALA CA C -0.999 -4.680 -5.703 1.00 . A A . 67 ALA CA 1 1
18 41137 1 1 67 ALA CB C -0.121 -5.848 -5.275 1.00 . A A . 67 ALA CB 1 1
18 41138 1 1 67 ALA H H -0.305 -3.558 -4.047 1.00 . A A . 67 ALA H 1 1
18 41139 1 1 67 ALA HA H -0.835 -4.504 -6.757 1.00 . A A . 67 ALA HA 1 1
18 41140 1 1 67 ALA HB1 H 0.907 -5.636 -5.525 1.00 . A A . 67 ALA HB1 1 1
18 41141 1 1 67 ALA HB2 H -0.207 -5.991 -4.206 1.00 . A A . 67 ALA HB2 1 1
18 41142 1 1 67 ALA HB3 H -0.439 -6.744 -5.783 1.00 . A A . 67 ALA HB3 1 1
18 41143 1 1 67 ALA N N -0.611 -3.475 -4.976 1.00 . A A . 67 ALA N 1 1
18 41144 1 1 67 ALA O O -3.243 -5.103 -6.445 1.00 . A A . 67 ALA O 1 1
18 41145 1 1 68 GLU C C -5.184 -4.462 -4.241 1.00 . A A . 68 GLU C 1 1
18 41146 1 1 68 GLU CA C -4.231 -5.612 -3.932 1.00 . A A . 68 GLU CA 1 1
18 41147 1 1 68 GLU CB C -4.363 -6.044 -2.474 1.00 . A A . 68 GLU CB 1 1
18 41148 1 1 68 GLU CD C -5.465 -8.281 -2.962 1.00 . A A . 68 GLU CD 1 1
18 41149 1 1 68 GLU CG C -5.555 -6.957 -2.219 1.00 . A A . 68 GLU CG 1 1
18 41150 1 1 68 GLU H H -2.204 -5.167 -3.520 1.00 . A A . 68 GLU H 1 1
18 41151 1 1 68 GLU HA H -4.492 -6.447 -4.562 1.00 . A A . 68 GLU HA 1 1
18 41152 1 1 68 GLU HB2 H -3.466 -6.570 -2.179 1.00 . A A . 68 GLU HB2 1 1
18 41153 1 1 68 GLU HB3 H -4.472 -5.165 -1.856 1.00 . A A . 68 GLU HB3 1 1
18 41154 1 1 68 GLU HG2 H -5.611 -7.162 -1.162 1.00 . A A . 68 GLU HG2 1 1
18 41155 1 1 68 GLU HG3 H -6.454 -6.447 -2.533 1.00 . A A . 68 GLU HG3 1 1
18 41156 1 1 68 GLU N N -2.855 -5.248 -4.244 1.00 . A A . 68 GLU N 1 1
18 41157 1 1 68 GLU O O -6.344 -4.684 -4.583 1.00 . A A . 68 GLU O 1 1
18 41158 1 1 68 GLU OE1 O -5.378 -8.274 -4.212 1.00 . A A . 68 GLU OE1 1 1
18 41159 1 1 68 GLU OE2 O -5.490 -9.342 -2.300 1.00 . A A . 68 GLU OE2 1 1
18 41160 1 1 69 LYS C C -6.081 -2.098 -5.823 1.00 . A A . 69 LYS C 1 1
18 41161 1 1 69 LYS CA C -5.487 -2.046 -4.411 1.00 . A A . 69 LYS CA 1 1
18 41162 1 1 69 LYS CB C -4.654 -0.773 -4.239 1.00 . A A . 69 LYS CB 1 1
18 41163 1 1 69 LYS CD C -6.281 0.789 -3.073 1.00 . A A . 69 LYS CD 1 1
18 41164 1 1 69 LYS CE C -7.248 1.961 -3.268 1.00 . A A . 69 LYS CE 1 1
18 41165 1 1 69 LYS CG C -5.466 0.519 -4.337 1.00 . A A . 69 LYS CG 1 1
18 41166 1 1 69 LYS H H -3.752 -3.126 -3.846 1.00 . A A . 69 LYS H 1 1
18 41167 1 1 69 LYS HA H -6.295 -2.034 -3.699 1.00 . A A . 69 LYS HA 1 1
18 41168 1 1 69 LYS HB2 H -4.172 -0.800 -3.274 1.00 . A A . 69 LYS HB2 1 1
18 41169 1 1 69 LYS HB3 H -3.895 -0.752 -5.007 1.00 . A A . 69 LYS HB3 1 1
18 41170 1 1 69 LYS HD2 H -6.846 -0.097 -2.828 1.00 . A A . 69 LYS HD2 1 1
18 41171 1 1 69 LYS HD3 H -5.600 1.020 -2.262 1.00 . A A . 69 LYS HD3 1 1
18 41172 1 1 69 LYS HE2 H -6.693 2.818 -3.623 1.00 . A A . 69 LYS HE2 1 1
18 41173 1 1 69 LYS HE3 H -7.985 1.685 -4.009 1.00 . A A . 69 LYS HE3 1 1
18 41174 1 1 69 LYS HG2 H -4.785 1.345 -4.492 1.00 . A A . 69 LYS HG2 1 1
18 41175 1 1 69 LYS HG3 H -6.136 0.442 -5.181 1.00 . A A . 69 LYS HG3 1 1
18 41176 1 1 69 LYS HZ1 H -8.652 3.094 -2.206 1.00 . A A . 69 LYS HZ1 1 1
18 41177 1 1 69 LYS HZ2 H -7.278 2.690 -1.307 1.00 . A A . 69 LYS HZ2 1 1
18 41178 1 1 69 LYS HZ3 H -8.465 1.519 -1.611 1.00 . A A . 69 LYS HZ3 1 1
18 41179 1 1 69 LYS N N -4.683 -3.233 -4.137 1.00 . A A . 69 LYS N 1 1
18 41180 1 1 69 LYS NZ N -7.953 2.344 -2.011 1.00 . A A . 69 LYS NZ 1 1
18 41181 1 1 69 LYS O O -7.140 -1.530 -6.068 1.00 . A A . 69 LYS O 1 1
18 41182 1 1 70 GLU C C -7.257 -3.579 -8.141 1.00 . A A . 70 GLU C 1 1
18 41183 1 1 70 GLU CA C -5.882 -2.919 -8.114 1.00 . A A . 70 GLU CA 1 1
18 41184 1 1 70 GLU CB C -4.883 -3.724 -8.948 1.00 . A A . 70 GLU CB 1 1
18 41185 1 1 70 GLU CD C -2.786 -3.523 -10.350 1.00 . A A . 70 GLU CD 1 1
18 41186 1 1 70 GLU CG C -3.555 -3.015 -9.144 1.00 . A A . 70 GLU CG 1 1
18 41187 1 1 70 GLU H H -4.559 -3.220 -6.486 1.00 . A A . 70 GLU H 1 1
18 41188 1 1 70 GLU HA H -5.976 -1.927 -8.532 1.00 . A A . 70 GLU HA 1 1
18 41189 1 1 70 GLU HB2 H -4.691 -4.663 -8.451 1.00 . A A . 70 GLU HB2 1 1
18 41190 1 1 70 GLU HB3 H -5.310 -3.920 -9.920 1.00 . A A . 70 GLU HB3 1 1
18 41191 1 1 70 GLU HG2 H -3.742 -1.959 -9.274 1.00 . A A . 70 GLU HG2 1 1
18 41192 1 1 70 GLU HG3 H -2.951 -3.164 -8.264 1.00 . A A . 70 GLU HG3 1 1
18 41193 1 1 70 GLU N N -5.404 -2.787 -6.738 1.00 . A A . 70 GLU N 1 1
18 41194 1 1 70 GLU O O -8.106 -3.238 -8.969 1.00 . A A . 70 GLU O 1 1
18 41195 1 1 70 GLU OE1 O -3.131 -3.133 -11.483 1.00 . A A . 70 GLU OE1 1 1
18 41196 1 1 70 GLU OE2 O -1.835 -4.304 -10.170 1.00 . A A . 70 GLU OE2 1 1
18 41197 1 1 71 GLU C C -9.695 -4.429 -6.212 1.00 . A A . 71 GLU C 1 1
18 41198 1 1 71 GLU CA C -8.745 -5.196 -7.127 1.00 . A A . 71 GLU CA 1 1
18 41199 1 1 71 GLU CB C -8.537 -6.615 -6.595 1.00 . A A . 71 GLU CB 1 1
18 41200 1 1 71 GLU CD C -10.030 -8.002 -8.088 1.00 . A A . 71 GLU CD 1 1
18 41201 1 1 71 GLU CG C -9.773 -7.495 -6.685 1.00 . A A . 71 GLU CG 1 1
18 41202 1 1 71 GLU H H -6.758 -4.730 -6.590 1.00 . A A . 71 GLU H 1 1
18 41203 1 1 71 GLU HA H -9.174 -5.246 -8.116 1.00 . A A . 71 GLU HA 1 1
18 41204 1 1 71 GLU HB2 H -7.747 -7.085 -7.159 1.00 . A A . 71 GLU HB2 1 1
18 41205 1 1 71 GLU HB3 H -8.239 -6.555 -5.556 1.00 . A A . 71 GLU HB3 1 1
18 41206 1 1 71 GLU HG2 H -9.640 -8.345 -6.033 1.00 . A A . 71 GLU HG2 1 1
18 41207 1 1 71 GLU HG3 H -10.630 -6.924 -6.361 1.00 . A A . 71 GLU HG3 1 1
18 41208 1 1 71 GLU N N -7.475 -4.504 -7.222 1.00 . A A . 71 GLU N 1 1
18 41209 1 1 71 GLU O O -10.871 -4.279 -6.518 1.00 . A A . 71 GLU O 1 1
18 41210 1 1 71 GLU OE1 O -9.361 -8.970 -8.507 1.00 . A A . 71 GLU OE1 1 1
18 41211 1 1 71 GLU OE2 O -10.912 -7.446 -8.780 1.00 . A A . 71 GLU OE2 1 1
18 41212 1 1 72 VAL C C -10.567 -1.896 -4.722 1.00 . A A . 72 VAL C 1 1
18 41213 1 1 72 VAL CA C -9.964 -3.177 -4.125 1.00 . A A . 72 VAL CA 1 1
18 41214 1 1 72 VAL CB C -9.124 -2.818 -2.881 1.00 . A A . 72 VAL CB 1 1
18 41215 1 1 72 VAL CG1 C -9.989 -2.216 -1.790 1.00 . A A . 72 VAL CG1 1 1
18 41216 1 1 72 VAL CG2 C -8.392 -4.040 -2.354 1.00 . A A . 72 VAL CG2 1 1
18 41217 1 1 72 VAL H H -8.207 -4.048 -4.936 1.00 . A A . 72 VAL H 1 1
18 41218 1 1 72 VAL HA H -10.770 -3.822 -3.808 1.00 . A A . 72 VAL HA 1 1
18 41219 1 1 72 VAL HB H -8.390 -2.085 -3.170 1.00 . A A . 72 VAL HB 1 1
18 41220 1 1 72 VAL HG11 H -10.864 -2.833 -1.640 1.00 . A A . 72 VAL HG11 1 1
18 41221 1 1 72 VAL HG12 H -10.292 -1.222 -2.079 1.00 . A A . 72 VAL HG12 1 1
18 41222 1 1 72 VAL HG13 H -9.425 -2.167 -0.871 1.00 . A A . 72 VAL HG13 1 1
18 41223 1 1 72 VAL HG21 H -9.107 -4.818 -2.133 1.00 . A A . 72 VAL HG21 1 1
18 41224 1 1 72 VAL HG22 H -7.855 -3.778 -1.454 1.00 . A A . 72 VAL HG22 1 1
18 41225 1 1 72 VAL HG23 H -7.695 -4.393 -3.100 1.00 . A A . 72 VAL HG23 1 1
18 41226 1 1 72 VAL N N -9.164 -3.918 -5.105 1.00 . A A . 72 VAL N 1 1
18 41227 1 1 72 VAL O O -11.733 -1.581 -4.485 1.00 . A A . 72 VAL O 1 1
18 41228 1 1 73 ASP C C -11.303 -0.228 -7.178 1.00 . A A . 73 ASP C 1 1
18 41229 1 1 73 ASP CA C -10.216 0.069 -6.153 1.00 . A A . 73 ASP CA 1 1
18 41230 1 1 73 ASP CB C -9.032 0.748 -6.849 1.00 . A A . 73 ASP CB 1 1
18 41231 1 1 73 ASP CG C -9.312 2.173 -7.281 1.00 . A A . 73 ASP CG 1 1
18 41232 1 1 73 ASP H H -8.852 -1.488 -5.670 1.00 . A A . 73 ASP H 1 1
18 41233 1 1 73 ASP HA H -10.612 0.727 -5.391 1.00 . A A . 73 ASP HA 1 1
18 41234 1 1 73 ASP HB2 H -8.191 0.759 -6.177 1.00 . A A . 73 ASP HB2 1 1
18 41235 1 1 73 ASP HB3 H -8.776 0.174 -7.727 1.00 . A A . 73 ASP HB3 1 1
18 41236 1 1 73 ASP N N -9.771 -1.176 -5.510 1.00 . A A . 73 ASP N 1 1
18 41237 1 1 73 ASP O O -12.064 0.652 -7.586 1.00 . A A . 73 ASP O 1 1
18 41238 1 1 73 ASP OD1 O -10.000 2.905 -6.545 1.00 . A A . 73 ASP OD1 1 1
18 41239 1 1 73 ASP OD2 O -8.826 2.572 -8.362 1.00 . A A . 73 ASP OD2 1 1
18 41240 1 1 74 SER C C -13.474 -2.667 -7.887 1.00 . A A . 74 SER C 1 1
18 41241 1 1 74 SER CA C -12.317 -1.934 -8.572 1.00 . A A . 74 SER CA 1 1
18 41242 1 1 74 SER CB C -11.608 -2.852 -9.570 1.00 . A A . 74 SER CB 1 1
18 41243 1 1 74 SER H H -10.692 -2.116 -7.247 1.00 . A A . 74 SER H 1 1
18 41244 1 1 74 SER HA H -12.703 -1.074 -9.092 1.00 . A A . 74 SER HA 1 1
18 41245 1 1 74 SER HB2 H -11.294 -3.754 -9.066 1.00 . A A . 74 SER HB2 1 1
18 41246 1 1 74 SER HB3 H -12.280 -3.099 -10.377 1.00 . A A . 74 SER HB3 1 1
18 41247 1 1 74 SER HG H -9.666 -2.601 -9.697 1.00 . A A . 74 SER HG 1 1
18 41248 1 1 74 SER N N -11.346 -1.478 -7.598 1.00 . A A . 74 SER N 1 1
18 41249 1 1 74 SER O O -14.520 -2.907 -8.493 1.00 . A A . 74 SER O 1 1
18 41250 1 1 74 SER OG O -10.457 -2.222 -10.107 1.00 . A A . 74 SER OG 1 1
18 41251 1 1 75 ARG C C -14.901 -2.796 -4.789 1.00 . A A . 75 ARG C 1 1
18 41252 1 1 75 ARG CA C -14.284 -3.714 -5.831 1.00 . A A . 75 ARG CA 1 1
18 41253 1 1 75 ARG CB C -13.653 -4.925 -5.141 1.00 . A A . 75 ARG CB 1 1
18 41254 1 1 75 ARG CD C -13.316 -6.190 -7.300 1.00 . A A . 75 ARG CD 1 1
18 41255 1 1 75 ARG CG C -13.860 -6.245 -5.877 1.00 . A A . 75 ARG CG 1 1
18 41256 1 1 75 ARG CZ C -14.298 -6.306 -9.557 1.00 . A A . 75 ARG CZ 1 1
18 41257 1 1 75 ARG H H -12.442 -2.747 -6.181 1.00 . A A . 75 ARG H 1 1
18 41258 1 1 75 ARG HA H -15.057 -4.054 -6.504 1.00 . A A . 75 ARG HA 1 1
18 41259 1 1 75 ARG HB2 H -12.588 -4.752 -5.048 1.00 . A A . 75 ARG HB2 1 1
18 41260 1 1 75 ARG HB3 H -14.076 -5.020 -4.150 1.00 . A A . 75 ARG HB3 1 1
18 41261 1 1 75 ARG HD2 H -12.600 -5.384 -7.369 1.00 . A A . 75 ARG HD2 1 1
18 41262 1 1 75 ARG HD3 H -12.828 -7.126 -7.532 1.00 . A A . 75 ARG HD3 1 1
18 41263 1 1 75 ARG HE H -15.199 -5.530 -7.949 1.00 . A A . 75 ARG HE 1 1
18 41264 1 1 75 ARG HG2 H -13.356 -7.035 -5.336 1.00 . A A . 75 ARG HG2 1 1
18 41265 1 1 75 ARG HG3 H -14.921 -6.453 -5.918 1.00 . A A . 75 ARG HG3 1 1
18 41266 1 1 75 ARG HH11 H -12.383 -7.005 -9.435 1.00 . A A . 75 ARG HH11 1 1
18 41267 1 1 75 ARG HH12 H -13.133 -7.121 -11.003 1.00 . A A . 75 ARG HH12 1 1
18 41268 1 1 75 ARG HH21 H -16.173 -5.663 -10.004 1.00 . A A . 75 ARG HH21 1 1
18 41269 1 1 75 ARG HH22 H -15.290 -6.355 -11.325 1.00 . A A . 75 ARG HH22 1 1
18 41270 1 1 75 ARG N N -13.282 -2.998 -6.613 1.00 . A A . 75 ARG N 1 1
18 41271 1 1 75 ARG NE N -14.376 -5.957 -8.275 1.00 . A A . 75 ARG NE 1 1
18 41272 1 1 75 ARG NH1 N -13.185 -6.850 -10.040 1.00 . A A . 75 ARG NH1 1 1
18 41273 1 1 75 ARG NH2 N -15.334 -6.088 -10.360 1.00 . A A . 75 ARG NH2 1 1
18 41274 1 1 75 ARG O O -15.023 -3.152 -3.617 1.00 . A A . 75 ARG O 1 1
18 41275 1 1 76 SER C C -17.224 -0.166 -4.892 1.00 . A A . 76 SER C 1 1
18 41276 1 1 76 SER CA C -15.890 -0.641 -4.334 1.00 . A A . 76 SER CA 1 1
18 41277 1 1 76 SER CB C -14.947 0.548 -4.149 1.00 . A A . 76 SER CB 1 1
18 41278 1 1 76 SER H H -15.140 -1.378 -6.162 1.00 . A A . 76 SER H 1 1
18 41279 1 1 76 SER HA H -16.056 -1.116 -3.379 1.00 . A A . 76 SER HA 1 1
18 41280 1 1 76 SER HB2 H -15.447 1.452 -4.466 1.00 . A A . 76 SER HB2 1 1
18 41281 1 1 76 SER HB3 H -14.677 0.633 -3.109 1.00 . A A . 76 SER HB3 1 1
18 41282 1 1 76 SER HG H -13.201 -0.282 -4.507 1.00 . A A . 76 SER HG 1 1
18 41283 1 1 76 SER N N -15.282 -1.613 -5.221 1.00 . A A . 76 SER N 1 1
18 41284 1 1 76 SER O O -17.577 -0.472 -6.034 1.00 . A A . 76 SER O 1 1
18 41285 1 1 76 SER OG O -13.767 0.387 -4.919 1.00 . A A . 76 SER OG 1 1
18 41286 1 1 77 ILE C C -19.352 2.564 -4.126 1.00 . A A . 77 ILE C 1 1
18 41287 1 1 77 ILE CA C -19.251 1.098 -4.509 1.00 . A A . 77 ILE CA 1 1
18 41288 1 1 77 ILE CB C -20.448 0.326 -3.913 1.00 . A A . 77 ILE CB 1 1
18 41289 1 1 77 ILE CD1 C -21.305 0.634 -1.540 1.00 . A A . 77 ILE CD1 1 1
18 41290 1 1 77 ILE CG1 C -20.234 0.034 -2.427 1.00 . A A . 77 ILE CG1 1 1
18 41291 1 1 77 ILE CG2 C -20.699 -0.962 -4.683 1.00 . A A . 77 ILE CG2 1 1
18 41292 1 1 77 ILE H H -17.651 0.757 -3.176 1.00 . A A . 77 ILE H 1 1
18 41293 1 1 77 ILE HA H -19.298 1.016 -5.583 1.00 . A A . 77 ILE HA 1 1
18 41294 1 1 77 ILE HB H -21.322 0.948 -4.019 1.00 . A A . 77 ILE HB 1 1
18 41295 1 1 77 ILE HD11 H -21.146 0.319 -0.520 1.00 . A A . 77 ILE HD11 1 1
18 41296 1 1 77 ILE HD12 H -22.277 0.299 -1.870 1.00 . A A . 77 ILE HD12 1 1
18 41297 1 1 77 ILE HD13 H -21.256 1.711 -1.597 1.00 . A A . 77 ILE HD13 1 1
18 41298 1 1 77 ILE HG12 H -20.237 -1.034 -2.273 1.00 . A A . 77 ILE HG12 1 1
18 41299 1 1 77 ILE HG13 H -19.280 0.438 -2.123 1.00 . A A . 77 ILE HG13 1 1
18 41300 1 1 77 ILE HG21 H -21.537 -1.482 -4.248 1.00 . A A . 77 ILE HG21 1 1
18 41301 1 1 77 ILE HG22 H -19.820 -1.587 -4.632 1.00 . A A . 77 ILE HG22 1 1
18 41302 1 1 77 ILE HG23 H -20.916 -0.729 -5.715 1.00 . A A . 77 ILE HG23 1 1
18 41303 1 1 77 ILE N N -17.971 0.566 -4.085 1.00 . A A . 77 ILE N 1 1
18 41304 1 1 77 ILE O O -19.011 2.947 -3.006 1.00 . A A . 77 ILE O 1 1
18 41305 1 1 78 TYR C C -21.330 5.085 -4.265 1.00 . A A . 78 TYR C 1 1
18 41306 1 1 78 TYR CA C -19.944 4.802 -4.835 1.00 . A A . 78 TYR CA 1 1
18 41307 1 1 78 TYR CB C -19.722 5.574 -6.147 1.00 . A A . 78 TYR CB 1 1
18 41308 1 1 78 TYR CD1 C -19.612 8.030 -5.526 1.00 . A A . 78 TYR CD1 1 1
18 41309 1 1 78 TYR CD2 C -21.520 7.257 -6.733 1.00 . A A . 78 TYR CD2 1 1
18 41310 1 1 78 TYR CE1 C -20.141 9.311 -5.510 1.00 . A A . 78 TYR CE1 1 1
18 41311 1 1 78 TYR CE2 C -22.050 8.531 -6.719 1.00 . A A . 78 TYR CE2 1 1
18 41312 1 1 78 TYR CG C -20.292 6.981 -6.138 1.00 . A A . 78 TYR CG 1 1
18 41313 1 1 78 TYR CZ C -21.360 9.555 -6.109 1.00 . A A . 78 TYR CZ 1 1
18 41314 1 1 78 TYR H H -20.062 3.008 -5.934 1.00 . A A . 78 TYR H 1 1
18 41315 1 1 78 TYR HA H -19.196 5.100 -4.116 1.00 . A A . 78 TYR HA 1 1
18 41316 1 1 78 TYR HB2 H -18.658 5.644 -6.339 1.00 . A A . 78 TYR HB2 1 1
18 41317 1 1 78 TYR HB3 H -20.191 5.030 -6.954 1.00 . A A . 78 TYR HB3 1 1
18 41318 1 1 78 TYR HD1 H -18.657 7.838 -5.060 1.00 . A A . 78 TYR HD1 1 1
18 41319 1 1 78 TYR HD2 H -22.061 6.455 -7.214 1.00 . A A . 78 TYR HD2 1 1
18 41320 1 1 78 TYR HE1 H -19.596 10.113 -5.033 1.00 . A A . 78 TYR HE1 1 1
18 41321 1 1 78 TYR HE2 H -23.007 8.722 -7.184 1.00 . A A . 78 TYR HE2 1 1
18 41322 1 1 78 TYR HH H -22.854 10.764 -6.026 1.00 . A A . 78 TYR HH 1 1
18 41323 1 1 78 TYR N N -19.797 3.379 -5.065 1.00 . A A . 78 TYR N 1 1
18 41324 1 1 78 TYR O O -22.339 4.688 -4.851 1.00 . A A . 78 TYR O 1 1
18 41325 1 1 78 TYR OH O -21.893 10.824 -6.099 1.00 . A A . 78 TYR OH 1 1
18 41326 1 1 79 VAL C C -22.930 7.565 -2.630 1.00 . A A . 79 VAL C 1 1
18 41327 1 1 79 VAL CA C -22.632 6.076 -2.472 1.00 . A A . 79 VAL CA 1 1
18 41328 1 1 79 VAL CB C -22.608 5.724 -0.970 1.00 . A A . 79 VAL CB 1 1
18 41329 1 1 79 VAL CG1 C -24.015 5.739 -0.396 1.00 . A A . 79 VAL CG1 1 1
18 41330 1 1 79 VAL CG2 C -21.954 4.370 -0.747 1.00 . A A . 79 VAL CG2 1 1
18 41331 1 1 79 VAL H H -20.534 6.020 -2.686 1.00 . A A . 79 VAL H 1 1
18 41332 1 1 79 VAL HA H -23.416 5.503 -2.945 1.00 . A A . 79 VAL HA 1 1
18 41333 1 1 79 VAL HB H -22.022 6.472 -0.456 1.00 . A A . 79 VAL HB 1 1
18 41334 1 1 79 VAL HG11 H -24.585 4.925 -0.817 1.00 . A A . 79 VAL HG11 1 1
18 41335 1 1 79 VAL HG12 H -24.493 6.675 -0.639 1.00 . A A . 79 VAL HG12 1 1
18 41336 1 1 79 VAL HG13 H -23.967 5.625 0.679 1.00 . A A . 79 VAL HG13 1 1
18 41337 1 1 79 VAL HG21 H -21.025 4.324 -1.294 1.00 . A A . 79 VAL HG21 1 1
18 41338 1 1 79 VAL HG22 H -22.617 3.589 -1.093 1.00 . A A . 79 VAL HG22 1 1
18 41339 1 1 79 VAL HG23 H -21.759 4.237 0.306 1.00 . A A . 79 VAL HG23 1 1
18 41340 1 1 79 VAL N N -21.374 5.743 -3.116 1.00 . A A . 79 VAL N 1 1
18 41341 1 1 79 VAL O O -22.238 8.410 -2.059 1.00 . A A . 79 VAL O 1 1
18 41342 1 1 80 GLY C C -25.715 9.544 -3.129 1.00 . A A . 80 GLY C 1 1
18 41343 1 1 80 GLY CA C -24.321 9.256 -3.641 1.00 . A A . 80 GLY CA 1 1
18 41344 1 1 80 GLY H H -24.464 7.157 -3.845 1.00 . A A . 80 GLY H 1 1
18 41345 1 1 80 GLY HA2 H -23.619 9.903 -3.136 1.00 . A A . 80 GLY HA2 1 1
18 41346 1 1 80 GLY HA3 H -24.287 9.459 -4.700 1.00 . A A . 80 GLY HA3 1 1
18 41347 1 1 80 GLY N N -23.946 7.877 -3.416 1.00 . A A . 80 GLY N 1 1
18 41348 1 1 80 GLY O O -26.442 8.619 -2.768 1.00 . A A . 80 GLY O 1 1
18 41349 1 1 81 ASN C C -27.641 10.767 -1.195 1.00 . A A . 81 ASN C 1 1
18 41350 1 1 81 ASN CA C -27.401 11.255 -2.620 1.00 . A A . 81 ASN CA 1 1
18 41351 1 1 81 ASN CB C -28.522 10.763 -3.542 1.00 . A A . 81 ASN CB 1 1
18 41352 1 1 81 ASN CG C -28.848 11.759 -4.629 1.00 . A A . 81 ASN CG 1 1
18 41353 1 1 81 ASN H H -25.462 11.497 -3.439 1.00 . A A . 81 ASN H 1 1
18 41354 1 1 81 ASN HA H -27.402 12.335 -2.617 1.00 . A A . 81 ASN HA 1 1
18 41355 1 1 81 ASN HB2 H -28.219 9.836 -4.007 1.00 . A A . 81 ASN HB2 1 1
18 41356 1 1 81 ASN HB3 H -29.414 10.592 -2.956 1.00 . A A . 81 ASN HB3 1 1
18 41357 1 1 81 ASN HD21 H -30.743 11.175 -4.631 1.00 . A A . 81 ASN HD21 1 1
18 41358 1 1 81 ASN HD22 H -30.341 12.435 -5.746 1.00 . A A . 81 ASN HD22 1 1
18 41359 1 1 81 ASN N N -26.087 10.822 -3.108 1.00 . A A . 81 ASN N 1 1
18 41360 1 1 81 ASN ND2 N -30.102 11.792 -5.045 1.00 . A A . 81 ASN ND2 1 1
18 41361 1 1 81 ASN O O -28.721 10.289 -0.859 1.00 . A A . 81 ASN O 1 1
18 41362 1 1 81 ASN OD1 O -27.979 12.496 -5.093 1.00 . A A . 81 ASN OD1 1 1
18 41363 1 1 82 VAL C C -27.290 11.562 1.893 1.00 . A A . 82 VAL C 1 1
18 41364 1 1 82 VAL CA C -26.694 10.458 1.019 1.00 . A A . 82 VAL CA 1 1
18 41365 1 1 82 VAL CB C -25.295 10.065 1.548 1.00 . A A . 82 VAL CB 1 1
18 41366 1 1 82 VAL CG1 C -25.392 9.166 2.770 1.00 . A A . 82 VAL CG1 1 1
18 41367 1 1 82 VAL CG2 C -24.476 9.387 0.458 1.00 . A A . 82 VAL CG2 1 1
18 41368 1 1 82 VAL H H -25.785 11.286 -0.698 1.00 . A A . 82 VAL H 1 1
18 41369 1 1 82 VAL HA H -27.334 9.589 1.065 1.00 . A A . 82 VAL HA 1 1
18 41370 1 1 82 VAL HB H -24.782 10.969 1.838 1.00 . A A . 82 VAL HB 1 1
18 41371 1 1 82 VAL HG11 H -25.887 9.697 3.569 1.00 . A A . 82 VAL HG11 1 1
18 41372 1 1 82 VAL HG12 H -24.400 8.885 3.088 1.00 . A A . 82 VAL HG12 1 1
18 41373 1 1 82 VAL HG13 H -25.957 8.278 2.523 1.00 . A A . 82 VAL HG13 1 1
18 41374 1 1 82 VAL HG21 H -24.965 8.473 0.156 1.00 . A A . 82 VAL HG21 1 1
18 41375 1 1 82 VAL HG22 H -23.490 9.160 0.839 1.00 . A A . 82 VAL HG22 1 1
18 41376 1 1 82 VAL HG23 H -24.392 10.046 -0.391 1.00 . A A . 82 VAL HG23 1 1
18 41377 1 1 82 VAL N N -26.617 10.890 -0.368 1.00 . A A . 82 VAL N 1 1
18 41378 1 1 82 VAL O O -27.413 12.710 1.458 1.00 . A A . 82 VAL O 1 1
18 41379 1 1 83 ASP C C -27.200 13.170 4.502 1.00 . A A . 83 ASP C 1 1
18 41380 1 1 83 ASP CA C -28.256 12.174 4.039 1.00 . A A . 83 ASP CA 1 1
18 41381 1 1 83 ASP CB C -28.868 11.458 5.241 1.00 . A A . 83 ASP CB 1 1
18 41382 1 1 83 ASP CG C -29.683 12.388 6.123 1.00 . A A . 83 ASP CG 1 1
18 41383 1 1 83 ASP H H -27.552 10.288 3.409 1.00 . A A . 83 ASP H 1 1
18 41384 1 1 83 ASP HA H -29.034 12.710 3.512 1.00 . A A . 83 ASP HA 1 1
18 41385 1 1 83 ASP HB2 H -29.515 10.667 4.890 1.00 . A A . 83 ASP HB2 1 1
18 41386 1 1 83 ASP HB3 H -28.075 11.030 5.835 1.00 . A A . 83 ASP HB3 1 1
18 41387 1 1 83 ASP N N -27.675 11.212 3.115 1.00 . A A . 83 ASP N 1 1
18 41388 1 1 83 ASP O O -26.051 12.805 4.758 1.00 . A A . 83 ASP O 1 1
18 41389 1 1 83 ASP OD1 O -29.091 13.067 6.981 1.00 . A A . 83 ASP OD1 1 1
18 41390 1 1 83 ASP OD2 O -30.921 12.431 5.969 1.00 . A A . 83 ASP OD2 1 1
18 41391 1 1 84 TYR C C -26.175 15.308 6.454 1.00 . A A . 84 TYR C 1 1
18 41392 1 1 84 TYR CA C -26.714 15.501 5.035 1.00 . A A . 84 TYR CA 1 1
18 41393 1 1 84 TYR CB C -27.440 16.848 4.928 1.00 . A A . 84 TYR CB 1 1
18 41394 1 1 84 TYR CD1 C -29.090 17.124 6.827 1.00 . A A . 84 TYR CD1 1 1
18 41395 1 1 84 TYR CD2 C -29.937 16.526 4.680 1.00 . A A . 84 TYR CD2 1 1
18 41396 1 1 84 TYR CE1 C -30.372 17.104 7.342 1.00 . A A . 84 TYR CE1 1 1
18 41397 1 1 84 TYR CE2 C -31.221 16.505 5.190 1.00 . A A . 84 TYR CE2 1 1
18 41398 1 1 84 TYR CG C -28.850 16.833 5.489 1.00 . A A . 84 TYR CG 1 1
18 41399 1 1 84 TYR CZ C -31.432 16.794 6.518 1.00 . A A . 84 TYR CZ 1 1
18 41400 1 1 84 TYR H H -28.548 14.630 4.456 1.00 . A A . 84 TYR H 1 1
18 41401 1 1 84 TYR HA H -25.876 15.505 4.349 1.00 . A A . 84 TYR HA 1 1
18 41402 1 1 84 TYR HB2 H -26.878 17.593 5.469 1.00 . A A . 84 TYR HB2 1 1
18 41403 1 1 84 TYR HB3 H -27.500 17.134 3.888 1.00 . A A . 84 TYR HB3 1 1
18 41404 1 1 84 TYR HD1 H -28.255 17.370 7.470 1.00 . A A . 84 TYR HD1 1 1
18 41405 1 1 84 TYR HD2 H -29.768 16.299 3.636 1.00 . A A . 84 TYR HD2 1 1
18 41406 1 1 84 TYR HE1 H -30.539 17.329 8.384 1.00 . A A . 84 TYR HE1 1 1
18 41407 1 1 84 TYR HE2 H -32.052 16.265 4.546 1.00 . A A . 84 TYR HE2 1 1
18 41408 1 1 84 TYR HH H -32.907 17.641 7.411 1.00 . A A . 84 TYR HH 1 1
18 41409 1 1 84 TYR N N -27.608 14.423 4.631 1.00 . A A . 84 TYR N 1 1
18 41410 1 1 84 TYR O O -25.122 15.848 6.803 1.00 . A A . 84 TYR O 1 1
18 41411 1 1 84 TYR OH O -32.711 16.778 7.027 1.00 . A A . 84 TYR OH 1 1
18 41412 1 1 85 ALA C C -25.957 12.878 8.819 1.00 . A A . 85 ALA C 1 1
18 41413 1 1 85 ALA CA C -26.484 14.299 8.642 1.00 . A A . 85 ALA CA 1 1
18 41414 1 1 85 ALA CB C -27.646 14.556 9.587 1.00 . A A . 85 ALA CB 1 1
18 41415 1 1 85 ALA H H -27.720 14.119 6.929 1.00 . A A . 85 ALA H 1 1
18 41416 1 1 85 ALA HA H -25.692 14.994 8.883 1.00 . A A . 85 ALA HA 1 1
18 41417 1 1 85 ALA HB1 H -27.356 14.292 10.593 1.00 . A A . 85 ALA HB1 1 1
18 41418 1 1 85 ALA HB2 H -27.913 15.602 9.552 1.00 . A A . 85 ALA HB2 1 1
18 41419 1 1 85 ALA HB3 H -28.493 13.956 9.288 1.00 . A A . 85 ALA HB3 1 1
18 41420 1 1 85 ALA N N -26.891 14.541 7.265 1.00 . A A . 85 ALA N 1 1
18 41421 1 1 85 ALA O O -25.833 12.385 9.941 1.00 . A A . 85 ALA O 1 1
18 41422 1 1 86 CYS C C -23.644 10.853 8.104 1.00 . A A . 86 CYS C 1 1
18 41423 1 1 86 CYS CA C -25.128 10.865 7.756 1.00 . A A . 86 CYS CA 1 1
18 41424 1 1 86 CYS CB C -25.356 10.151 6.422 1.00 . A A . 86 CYS CB 1 1
18 41425 1 1 86 CYS H H -25.753 12.673 6.844 1.00 . A A . 86 CYS H 1 1
18 41426 1 1 86 CYS HA H -25.668 10.340 8.531 1.00 . A A . 86 CYS HA 1 1
18 41427 1 1 86 CYS HB2 H -25.587 10.882 5.662 1.00 . A A . 86 CYS HB2 1 1
18 41428 1 1 86 CYS HB3 H -24.455 9.625 6.147 1.00 . A A . 86 CYS HB3 1 1
18 41429 1 1 86 CYS HG H -26.771 8.432 7.670 1.00 . A A . 86 CYS HG 1 1
18 41430 1 1 86 CYS N N -25.642 12.228 7.712 1.00 . A A . 86 CYS N 1 1
18 41431 1 1 86 CYS O O -22.893 11.758 7.732 1.00 . A A . 86 CYS O 1 1
18 41432 1 1 86 CYS SG S -26.706 8.948 6.449 1.00 . A A . 86 CYS SG 1 1
18 41433 1 1 87 THR C C -21.230 8.467 8.534 1.00 . A A . 87 THR C 1 1
18 41434 1 1 87 THR CA C -21.856 9.666 9.247 1.00 . A A . 87 THR CA 1 1
18 41435 1 1 87 THR CB C -21.750 9.474 10.772 1.00 . A A . 87 THR CB 1 1
18 41436 1 1 87 THR CG2 C -21.942 10.797 11.501 1.00 . A A . 87 THR CG2 1 1
18 41437 1 1 87 THR H H -23.900 9.160 9.124 1.00 . A A . 87 THR H 1 1
18 41438 1 1 87 THR HA H -21.317 10.560 8.974 1.00 . A A . 87 THR HA 1 1
18 41439 1 1 87 THR HB H -20.768 9.092 11.005 1.00 . A A . 87 THR HB 1 1
18 41440 1 1 87 THR HG1 H -23.603 8.771 10.868 1.00 . A A . 87 THR HG1 1 1
18 41441 1 1 87 THR HG21 H -21.934 10.624 12.568 1.00 . A A . 87 THR HG21 1 1
18 41442 1 1 87 THR HG22 H -22.886 11.232 11.213 1.00 . A A . 87 THR HG22 1 1
18 41443 1 1 87 THR HG23 H -21.141 11.469 11.240 1.00 . A A . 87 THR HG23 1 1
18 41444 1 1 87 THR N N -23.239 9.829 8.839 1.00 . A A . 87 THR N 1 1
18 41445 1 1 87 THR O O -21.935 7.532 8.159 1.00 . A A . 87 THR O 1 1
18 41446 1 1 87 THR OG1 O -22.731 8.530 11.221 1.00 . A A . 87 THR OG1 1 1
18 41447 1 1 88 PRO C C -19.433 6.021 8.314 1.00 . A A . 88 PRO C 1 1
18 41448 1 1 88 PRO CA C -19.184 7.382 7.668 1.00 . A A . 88 PRO CA 1 1
18 41449 1 1 88 PRO CB C -17.704 7.776 7.796 1.00 . A A . 88 PRO CB 1 1
18 41450 1 1 88 PRO CD C -18.976 9.522 8.807 1.00 . A A . 88 PRO CD 1 1
18 41451 1 1 88 PRO CG C -17.662 8.803 8.875 1.00 . A A . 88 PRO CG 1 1
18 41452 1 1 88 PRO HA H -19.452 7.335 6.622 1.00 . A A . 88 PRO HA 1 1
18 41453 1 1 88 PRO HB2 H -17.120 6.906 8.055 1.00 . A A . 88 PRO HB2 1 1
18 41454 1 1 88 PRO HB3 H -17.354 8.181 6.856 1.00 . A A . 88 PRO HB3 1 1
18 41455 1 1 88 PRO HD2 H -19.260 9.890 9.784 1.00 . A A . 88 PRO HD2 1 1
18 41456 1 1 88 PRO HD3 H -18.930 10.332 8.095 1.00 . A A . 88 PRO HD3 1 1
18 41457 1 1 88 PRO HG2 H -17.545 8.322 9.835 1.00 . A A . 88 PRO HG2 1 1
18 41458 1 1 88 PRO HG3 H -16.847 9.491 8.698 1.00 . A A . 88 PRO HG3 1 1
18 41459 1 1 88 PRO N N -19.898 8.470 8.352 1.00 . A A . 88 PRO N 1 1
18 41460 1 1 88 PRO O O -19.578 5.011 7.624 1.00 . A A . 88 PRO O 1 1
18 41461 1 1 89 GLU C C -21.074 4.146 10.080 1.00 . A A . 89 GLU C 1 1
18 41462 1 1 89 GLU CA C -19.725 4.785 10.398 1.00 . A A . 89 GLU CA 1 1
18 41463 1 1 89 GLU CB C -19.627 5.075 11.898 1.00 . A A . 89 GLU CB 1 1
18 41464 1 1 89 GLU CD C -19.080 2.795 12.856 1.00 . A A . 89 GLU CD 1 1
18 41465 1 1 89 GLU CG C -18.604 4.218 12.627 1.00 . A A . 89 GLU CG 1 1
18 41466 1 1 89 GLU H H -19.427 6.860 10.124 1.00 . A A . 89 GLU H 1 1
18 41467 1 1 89 GLU HA H -18.943 4.094 10.129 1.00 . A A . 89 GLU HA 1 1
18 41468 1 1 89 GLU HB2 H -19.359 6.113 12.035 1.00 . A A . 89 GLU HB2 1 1
18 41469 1 1 89 GLU HB3 H -20.595 4.903 12.349 1.00 . A A . 89 GLU HB3 1 1
18 41470 1 1 89 GLU HG2 H -17.696 4.186 12.040 1.00 . A A . 89 GLU HG2 1 1
18 41471 1 1 89 GLU HG3 H -18.392 4.671 13.586 1.00 . A A . 89 GLU HG3 1 1
18 41472 1 1 89 GLU N N -19.513 6.014 9.640 1.00 . A A . 89 GLU N 1 1
18 41473 1 1 89 GLU O O -21.140 2.972 9.719 1.00 . A A . 89 GLU O 1 1
18 41474 1 1 89 GLU OE1 O -19.053 1.994 11.904 1.00 . A A . 89 GLU OE1 1 1
18 41475 1 1 89 GLU OE2 O -19.481 2.479 14.000 1.00 . A A . 89 GLU OE2 1 1
18 41476 1 1 90 GLU C C -23.665 3.985 8.472 1.00 . A A . 90 GLU C 1 1
18 41477 1 1 90 GLU CA C -23.492 4.409 9.929 1.00 . A A . 90 GLU CA 1 1
18 41478 1 1 90 GLU CB C -24.555 5.446 10.320 1.00 . A A . 90 GLU CB 1 1
18 41479 1 1 90 GLU CD C -25.720 7.616 9.759 1.00 . A A . 90 GLU CD 1 1
18 41480 1 1 90 GLU CG C -24.806 6.513 9.264 1.00 . A A . 90 GLU CG 1 1
18 41481 1 1 90 GLU H H -22.032 5.872 10.416 1.00 . A A . 90 GLU H 1 1
18 41482 1 1 90 GLU HA H -23.622 3.536 10.551 1.00 . A A . 90 GLU HA 1 1
18 41483 1 1 90 GLU HB2 H -25.487 4.934 10.515 1.00 . A A . 90 GLU HB2 1 1
18 41484 1 1 90 GLU HB3 H -24.237 5.942 11.227 1.00 . A A . 90 GLU HB3 1 1
18 41485 1 1 90 GLU HG2 H -23.859 6.947 8.981 1.00 . A A . 90 GLU HG2 1 1
18 41486 1 1 90 GLU HG3 H -25.261 6.049 8.400 1.00 . A A . 90 GLU HG3 1 1
18 41487 1 1 90 GLU N N -22.146 4.927 10.179 1.00 . A A . 90 GLU N 1 1
18 41488 1 1 90 GLU O O -24.595 3.260 8.136 1.00 . A A . 90 GLU O 1 1
18 41489 1 1 90 GLU OE1 O -26.956 7.440 9.717 1.00 . A A . 90 GLU OE1 1 1
18 41490 1 1 90 GLU OE2 O -25.206 8.664 10.194 1.00 . A A . 90 GLU OE2 1 1
18 41491 1 1 91 VAL C C -22.075 2.779 5.923 1.00 . A A . 91 VAL C 1 1
18 41492 1 1 91 VAL CA C -22.823 4.078 6.207 1.00 . A A . 91 VAL CA 1 1
18 41493 1 1 91 VAL CB C -22.258 5.216 5.323 1.00 . A A . 91 VAL CB 1 1
18 41494 1 1 91 VAL CG1 C -22.129 4.778 3.870 1.00 . A A . 91 VAL CG1 1 1
18 41495 1 1 91 VAL CG2 C -23.141 6.453 5.427 1.00 . A A . 91 VAL CG2 1 1
18 41496 1 1 91 VAL H H -22.015 4.969 7.942 1.00 . A A . 91 VAL H 1 1
18 41497 1 1 91 VAL HA H -23.863 3.939 5.953 1.00 . A A . 91 VAL HA 1 1
18 41498 1 1 91 VAL HB H -21.275 5.472 5.689 1.00 . A A . 91 VAL HB 1 1
18 41499 1 1 91 VAL HG11 H -21.670 5.568 3.296 1.00 . A A . 91 VAL HG11 1 1
18 41500 1 1 91 VAL HG12 H -23.110 4.563 3.471 1.00 . A A . 91 VAL HG12 1 1
18 41501 1 1 91 VAL HG13 H -21.516 3.889 3.815 1.00 . A A . 91 VAL HG13 1 1
18 41502 1 1 91 VAL HG21 H -24.095 6.254 4.961 1.00 . A A . 91 VAL HG21 1 1
18 41503 1 1 91 VAL HG22 H -22.663 7.283 4.931 1.00 . A A . 91 VAL HG22 1 1
18 41504 1 1 91 VAL HG23 H -23.296 6.697 6.469 1.00 . A A . 91 VAL HG23 1 1
18 41505 1 1 91 VAL N N -22.754 4.417 7.617 1.00 . A A . 91 VAL N 1 1
18 41506 1 1 91 VAL O O -22.604 1.882 5.266 1.00 . A A . 91 VAL O 1 1
18 41507 1 1 92 GLN C C -20.600 0.256 6.976 1.00 . A A . 92 GLN C 1 1
18 41508 1 1 92 GLN CA C -20.058 1.473 6.230 1.00 . A A . 92 GLN CA 1 1
18 41509 1 1 92 GLN CB C -18.592 1.723 6.612 1.00 . A A . 92 GLN CB 1 1
18 41510 1 1 92 GLN CD C -17.188 1.380 8.690 1.00 . A A . 92 GLN CD 1 1
18 41511 1 1 92 GLN CG C -18.375 2.097 8.074 1.00 . A A . 92 GLN CG 1 1
18 41512 1 1 92 GLN H H -20.527 3.371 7.048 1.00 . A A . 92 GLN H 1 1
18 41513 1 1 92 GLN HA H -20.103 1.262 5.171 1.00 . A A . 92 GLN HA 1 1
18 41514 1 1 92 GLN HB2 H -18.028 0.825 6.407 1.00 . A A . 92 GLN HB2 1 1
18 41515 1 1 92 GLN HB3 H -18.206 2.522 5.992 1.00 . A A . 92 GLN HB3 1 1
18 41516 1 1 92 GLN HE21 H -18.036 1.453 10.497 1.00 . A A . 92 GLN HE21 1 1
18 41517 1 1 92 GLN HE22 H -16.485 0.683 10.406 1.00 . A A . 92 GLN HE22 1 1
18 41518 1 1 92 GLN HG2 H -18.208 3.163 8.145 1.00 . A A . 92 GLN HG2 1 1
18 41519 1 1 92 GLN HG3 H -19.263 1.836 8.634 1.00 . A A . 92 GLN HG3 1 1
18 41520 1 1 92 GLN N N -20.870 2.657 6.465 1.00 . A A . 92 GLN N 1 1
18 41521 1 1 92 GLN NE2 N -17.240 1.149 9.993 1.00 . A A . 92 GLN NE2 1 1
18 41522 1 1 92 GLN O O -20.532 -0.863 6.470 1.00 . A A . 92 GLN O 1 1
18 41523 1 1 92 GLN OE1 O -16.230 1.038 8.001 1.00 . A A . 92 GLN OE1 1 1
18 41524 1 1 93 GLN C C -23.070 -1.075 8.440 1.00 . A A . 93 GLN C 1 1
18 41525 1 1 93 GLN CA C -21.690 -0.654 8.937 1.00 . A A . 93 GLN CA 1 1
18 41526 1 1 93 GLN CB C -21.724 -0.334 10.436 1.00 . A A . 93 GLN CB 1 1
18 41527 1 1 93 GLN CD C -22.904 0.791 12.353 1.00 . A A . 93 GLN CD 1 1
18 41528 1 1 93 GLN CG C -22.796 0.658 10.846 1.00 . A A . 93 GLN CG 1 1
18 41529 1 1 93 GLN H H -21.228 1.387 8.512 1.00 . A A . 93 GLN H 1 1
18 41530 1 1 93 GLN HA H -21.015 -1.484 8.781 1.00 . A A . 93 GLN HA 1 1
18 41531 1 1 93 GLN HB2 H -21.892 -1.249 10.982 1.00 . A A . 93 GLN HB2 1 1
18 41532 1 1 93 GLN HB3 H -20.764 0.071 10.722 1.00 . A A . 93 GLN HB3 1 1
18 41533 1 1 93 GLN HE21 H -23.354 2.715 12.183 1.00 . A A . 93 GLN HE21 1 1
18 41534 1 1 93 GLN HE22 H -23.289 2.099 13.792 1.00 . A A . 93 GLN HE22 1 1
18 41535 1 1 93 GLN HG2 H -22.552 1.623 10.428 1.00 . A A . 93 GLN HG2 1 1
18 41536 1 1 93 GLN HG3 H -23.745 0.324 10.456 1.00 . A A . 93 GLN HG3 1 1
18 41537 1 1 93 GLN N N -21.166 0.467 8.159 1.00 . A A . 93 GLN N 1 1
18 41538 1 1 93 GLN NE2 N -23.213 1.988 12.823 1.00 . A A . 93 GLN NE2 1 1
18 41539 1 1 93 GLN O O -23.488 -2.213 8.647 1.00 . A A . 93 GLN O 1 1
18 41540 1 1 93 GLN OE1 O -22.704 -0.174 13.092 1.00 . A A . 93 GLN OE1 1 1
18 41541 1 1 94 HIS C C -24.987 -1.359 6.003 1.00 . A A . 94 HIS C 1 1
18 41542 1 1 94 HIS CA C -25.101 -0.483 7.246 1.00 . A A . 94 HIS CA 1 1
18 41543 1 1 94 HIS CB C -25.886 0.782 6.897 1.00 . A A . 94 HIS CB 1 1
18 41544 1 1 94 HIS CD2 C -26.980 1.624 9.093 1.00 . A A . 94 HIS CD2 1 1
18 41545 1 1 94 HIS CE1 C -29.074 1.278 8.567 1.00 . A A . 94 HIS CE1 1 1
18 41546 1 1 94 HIS CG C -27.001 1.093 7.851 1.00 . A A . 94 HIS CG 1 1
18 41547 1 1 94 HIS H H -23.398 0.725 7.639 1.00 . A A . 94 HIS H 1 1
18 41548 1 1 94 HIS HA H -25.636 -1.031 8.008 1.00 . A A . 94 HIS HA 1 1
18 41549 1 1 94 HIS HB2 H -25.216 1.627 6.889 1.00 . A A . 94 HIS HB2 1 1
18 41550 1 1 94 HIS HB3 H -26.315 0.663 5.912 1.00 . A A . 94 HIS HB3 1 1
18 41551 1 1 94 HIS HD1 H -28.677 0.509 6.714 1.00 . A A . 94 HIS HD1 1 1
18 41552 1 1 94 HIS HD2 H -26.098 1.913 9.649 1.00 . A A . 94 HIS HD2 1 1
18 41553 1 1 94 HIS HE1 H -30.153 1.230 8.614 1.00 . A A . 94 HIS HE1 1 1
18 41554 1 1 94 HIS N N -23.774 -0.168 7.774 1.00 . A A . 94 HIS N 1 1
18 41555 1 1 94 HIS ND1 N -28.328 0.887 7.550 1.00 . A A . 94 HIS ND1 1 1
18 41556 1 1 94 HIS NE2 N -28.280 1.732 9.517 1.00 . A A . 94 HIS NE2 1 1
18 41557 1 1 94 HIS O O -25.839 -2.207 5.747 1.00 . A A . 94 HIS O 1 1
18 41558 1 1 95 PHE C C -22.910 -3.191 4.293 1.00 . A A . 95 PHE C 1 1
18 41559 1 1 95 PHE CA C -23.699 -1.917 4.016 1.00 . A A . 95 PHE CA 1 1
18 41560 1 1 95 PHE CB C -22.965 -1.061 2.980 1.00 . A A . 95 PHE CB 1 1
18 41561 1 1 95 PHE CD1 C -25.123 0.173 2.563 1.00 . A A . 95 PHE CD1 1 1
18 41562 1 1 95 PHE CD2 C -23.066 1.282 2.083 1.00 . A A . 95 PHE CD2 1 1
18 41563 1 1 95 PHE CE1 C -25.824 1.287 2.148 1.00 . A A . 95 PHE CE1 1 1
18 41564 1 1 95 PHE CE2 C -23.763 2.398 1.668 1.00 . A A . 95 PHE CE2 1 1
18 41565 1 1 95 PHE CG C -23.733 0.156 2.536 1.00 . A A . 95 PHE CG 1 1
18 41566 1 1 95 PHE CZ C -25.145 2.403 1.699 1.00 . A A . 95 PHE CZ 1 1
18 41567 1 1 95 PHE H H -23.262 -0.477 5.510 1.00 . A A . 95 PHE H 1 1
18 41568 1 1 95 PHE HA H -24.664 -2.191 3.621 1.00 . A A . 95 PHE HA 1 1
18 41569 1 1 95 PHE HB2 H -22.030 -0.723 3.398 1.00 . A A . 95 PHE HB2 1 1
18 41570 1 1 95 PHE HB3 H -22.765 -1.663 2.106 1.00 . A A . 95 PHE HB3 1 1
18 41571 1 1 95 PHE HD1 H -25.655 -0.699 2.913 1.00 . A A . 95 PHE HD1 1 1
18 41572 1 1 95 PHE HD2 H -21.989 1.283 2.054 1.00 . A A . 95 PHE HD2 1 1
18 41573 1 1 95 PHE HE1 H -26.904 1.285 2.172 1.00 . A A . 95 PHE HE1 1 1
18 41574 1 1 95 PHE HE2 H -23.226 3.269 1.318 1.00 . A A . 95 PHE HE2 1 1
18 41575 1 1 95 PHE HZ H -25.692 3.274 1.373 1.00 . A A . 95 PHE HZ 1 1
18 41576 1 1 95 PHE N N -23.919 -1.156 5.242 1.00 . A A . 95 PHE N 1 1
18 41577 1 1 95 PHE O O -22.785 -4.056 3.422 1.00 . A A . 95 PHE O 1 1
18 41578 1 1 96 GLN C C -22.516 -5.732 5.916 1.00 . A A . 96 GLN C 1 1
18 41579 1 1 96 GLN CA C -21.634 -4.491 5.921 1.00 . A A . 96 GLN CA 1 1
18 41580 1 1 96 GLN CB C -21.023 -4.293 7.309 1.00 . A A . 96 GLN CB 1 1
18 41581 1 1 96 GLN CD C -19.593 -5.533 8.984 1.00 . A A . 96 GLN CD 1 1
18 41582 1 1 96 GLN CG C -19.756 -5.112 7.540 1.00 . A A . 96 GLN CG 1 1
18 41583 1 1 96 GLN H H -22.594 -2.621 6.184 1.00 . A A . 96 GLN H 1 1
18 41584 1 1 96 GLN HA H -20.839 -4.624 5.200 1.00 . A A . 96 GLN HA 1 1
18 41585 1 1 96 GLN HB2 H -20.783 -3.247 7.437 1.00 . A A . 96 GLN HB2 1 1
18 41586 1 1 96 GLN HB3 H -21.754 -4.578 8.054 1.00 . A A . 96 GLN HB3 1 1
18 41587 1 1 96 GLN HE21 H -20.377 -7.308 8.576 1.00 . A A . 96 GLN HE21 1 1
18 41588 1 1 96 GLN HE22 H -19.910 -7.051 10.223 1.00 . A A . 96 GLN HE22 1 1
18 41589 1 1 96 GLN HG2 H -19.798 -6.003 6.928 1.00 . A A . 96 GLN HG2 1 1
18 41590 1 1 96 GLN HG3 H -18.895 -4.523 7.253 1.00 . A A . 96 GLN HG3 1 1
18 41591 1 1 96 GLN N N -22.415 -3.322 5.524 1.00 . A A . 96 GLN N 1 1
18 41592 1 1 96 GLN NE2 N -19.999 -6.752 9.292 1.00 . A A . 96 GLN NE2 1 1
18 41593 1 1 96 GLN O O -22.030 -6.859 5.811 1.00 . A A . 96 GLN O 1 1
18 41594 1 1 96 GLN OE1 O -19.097 -4.773 9.814 1.00 . A A . 96 GLN OE1 1 1
18 41595 1 1 97 SER C C -24.789 -7.308 4.684 1.00 . A A . 97 SER C 1 1
18 41596 1 1 97 SER CA C -24.797 -6.574 6.027 1.00 . A A . 97 SER CA 1 1
18 41597 1 1 97 SER CB C -26.175 -5.979 6.306 1.00 . A A . 97 SER CB 1 1
18 41598 1 1 97 SER H H -24.130 -4.582 6.136 1.00 . A A . 97 SER H 1 1
18 41599 1 1 97 SER HA H -24.543 -7.270 6.815 1.00 . A A . 97 SER HA 1 1
18 41600 1 1 97 SER HB2 H -26.597 -5.610 5.384 1.00 . A A . 97 SER HB2 1 1
18 41601 1 1 97 SER HB3 H -26.818 -6.739 6.725 1.00 . A A . 97 SER HB3 1 1
18 41602 1 1 97 SER HG H -26.831 -4.916 7.826 1.00 . A A . 97 SER HG 1 1
18 41603 1 1 97 SER N N -23.816 -5.507 6.032 1.00 . A A . 97 SER N 1 1
18 41604 1 1 97 SER O O -25.065 -8.506 4.618 1.00 . A A . 97 SER O 1 1
18 41605 1 1 97 SER OG O -26.073 -4.900 7.226 1.00 . A A . 97 SER OG 1 1
18 41606 1 1 98 CYS C C -22.978 -7.540 1.929 1.00 . A A . 98 CYS C 1 1
18 41607 1 1 98 CYS CA C -24.409 -7.162 2.287 1.00 . A A . 98 CYS CA 1 1
18 41608 1 1 98 CYS CB C -24.957 -6.173 1.255 1.00 . A A . 98 CYS CB 1 1
18 41609 1 1 98 CYS H H -24.246 -5.632 3.740 1.00 . A A . 98 CYS H 1 1
18 41610 1 1 98 CYS HA H -25.019 -8.052 2.283 1.00 . A A . 98 CYS HA 1 1
18 41611 1 1 98 CYS HB2 H -24.236 -5.382 1.109 1.00 . A A . 98 CYS HB2 1 1
18 41612 1 1 98 CYS HB3 H -25.110 -6.690 0.318 1.00 . A A . 98 CYS HB3 1 1
18 41613 1 1 98 CYS HG H -26.939 -4.677 0.695 1.00 . A A . 98 CYS HG 1 1
18 41614 1 1 98 CYS N N -24.462 -6.582 3.622 1.00 . A A . 98 CYS N 1 1
18 41615 1 1 98 CYS O O -22.716 -8.639 1.436 1.00 . A A . 98 CYS O 1 1
18 41616 1 1 98 CYS SG S -26.523 -5.408 1.726 1.00 . A A . 98 CYS SG 1 1
18 41617 1 1 99 GLY C C -19.748 -6.251 2.926 1.00 . A A . 99 GLY C 1 1
18 41618 1 1 99 GLY CA C -20.664 -6.875 1.897 1.00 . A A . 99 GLY CA 1 1
18 41619 1 1 99 GLY H H -22.316 -5.776 2.612 1.00 . A A . 99 GLY H 1 1
18 41620 1 1 99 GLY HA2 H -20.493 -7.940 1.870 1.00 . A A . 99 GLY HA2 1 1
18 41621 1 1 99 GLY HA3 H -20.434 -6.457 0.927 1.00 . A A . 99 GLY HA3 1 1
18 41622 1 1 99 GLY N N -22.053 -6.629 2.195 1.00 . A A . 99 GLY N 1 1
18 41623 1 1 99 GLY O O -20.031 -5.171 3.438 1.00 . A A . 99 GLY O 1 1
18 41624 1 1 100 THR C C -16.998 -5.189 3.713 1.00 . A A . 100 THR C 1 1
18 41625 1 1 100 THR CA C -17.697 -6.456 4.209 1.00 . A A . 100 THR CA 1 1
18 41626 1 1 100 THR CB C -16.656 -7.548 4.499 1.00 . A A . 100 THR CB 1 1
18 41627 1 1 100 THR CG2 C -16.393 -7.670 5.993 1.00 . A A . 100 THR CG2 1 1
18 41628 1 1 100 THR H H -18.494 -7.796 2.792 1.00 . A A . 100 THR H 1 1
18 41629 1 1 100 THR HA H -18.225 -6.236 5.125 1.00 . A A . 100 THR HA 1 1
18 41630 1 1 100 THR HB H -15.732 -7.288 4.002 1.00 . A A . 100 THR HB 1 1
18 41631 1 1 100 THR HG1 H -17.680 -9.233 4.650 1.00 . A A . 100 THR HG1 1 1
18 41632 1 1 100 THR HG21 H -17.297 -7.980 6.493 1.00 . A A . 100 THR HG21 1 1
18 41633 1 1 100 THR HG22 H -16.075 -6.715 6.382 1.00 . A A . 100 THR HG22 1 1
18 41634 1 1 100 THR HG23 H -15.618 -8.405 6.162 1.00 . A A . 100 THR HG23 1 1
18 41635 1 1 100 THR N N -18.662 -6.937 3.234 1.00 . A A . 100 THR N 1 1
18 41636 1 1 100 THR O O -16.756 -5.035 2.515 1.00 . A A . 100 THR O 1 1
18 41637 1 1 100 THR OG1 O -17.129 -8.804 3.987 1.00 . A A . 100 THR OG1 1 1
18 41638 1 1 101 VAL C C -14.582 -3.001 4.806 1.00 . A A . 101 VAL C 1 1
18 41639 1 1 101 VAL CA C -16.023 -3.035 4.289 1.00 . A A . 101 VAL CA 1 1
18 41640 1 1 101 VAL CB C -16.812 -1.820 4.842 1.00 . A A . 101 VAL CB 1 1
18 41641 1 1 101 VAL CG1 C -17.162 -2.017 6.314 1.00 . A A . 101 VAL CG1 1 1
18 41642 1 1 101 VAL CG2 C -16.035 -0.525 4.645 1.00 . A A . 101 VAL CG2 1 1
18 41643 1 1 101 VAL H H -16.888 -4.472 5.573 1.00 . A A . 101 VAL H 1 1
18 41644 1 1 101 VAL HA H -16.009 -2.960 3.210 1.00 . A A . 101 VAL HA 1 1
18 41645 1 1 101 VAL HB H -17.737 -1.742 4.288 1.00 . A A . 101 VAL HB 1 1
18 41646 1 1 101 VAL HG11 H -17.962 -2.734 6.400 1.00 . A A . 101 VAL HG11 1 1
18 41647 1 1 101 VAL HG12 H -17.475 -1.075 6.740 1.00 . A A . 101 VAL HG12 1 1
18 41648 1 1 101 VAL HG13 H -16.295 -2.379 6.844 1.00 . A A . 101 VAL HG13 1 1
18 41649 1 1 101 VAL HG21 H -16.695 0.318 4.792 1.00 . A A . 101 VAL HG21 1 1
18 41650 1 1 101 VAL HG22 H -15.633 -0.496 3.646 1.00 . A A . 101 VAL HG22 1 1
18 41651 1 1 101 VAL HG23 H -15.228 -0.476 5.361 1.00 . A A . 101 VAL HG23 1 1
18 41652 1 1 101 VAL N N -16.679 -4.290 4.635 1.00 . A A . 101 VAL N 1 1
18 41653 1 1 101 VAL O O -14.320 -3.293 5.978 1.00 . A A . 101 VAL O 1 1
18 41654 1 1 102 ASN C C -11.844 -1.119 4.503 1.00 . A A . 102 ASN C 1 1
18 41655 1 1 102 ASN CA C -12.238 -2.580 4.289 1.00 . A A . 102 ASN CA 1 1
18 41656 1 1 102 ASN CB C -11.371 -3.234 3.207 1.00 . A A . 102 ASN CB 1 1
18 41657 1 1 102 ASN CG C -9.885 -3.051 3.442 1.00 . A A . 102 ASN CG 1 1
18 41658 1 1 102 ASN H H -13.911 -2.471 2.997 1.00 . A A . 102 ASN H 1 1
18 41659 1 1 102 ASN HA H -12.107 -3.116 5.219 1.00 . A A . 102 ASN HA 1 1
18 41660 1 1 102 ASN HB2 H -11.581 -4.293 3.181 1.00 . A A . 102 ASN HB2 1 1
18 41661 1 1 102 ASN HB3 H -11.621 -2.801 2.249 1.00 . A A . 102 ASN HB3 1 1
18 41662 1 1 102 ASN HD21 H -9.855 -4.587 4.703 1.00 . A A . 102 ASN HD21 1 1
18 41663 1 1 102 ASN HD22 H -8.333 -3.798 4.445 1.00 . A A . 102 ASN HD22 1 1
18 41664 1 1 102 ASN N N -13.648 -2.665 3.925 1.00 . A A . 102 ASN N 1 1
18 41665 1 1 102 ASN ND2 N -9.303 -3.895 4.280 1.00 . A A . 102 ASN ND2 1 1
18 41666 1 1 102 ASN O O -11.181 -0.780 5.481 1.00 . A A . 102 ASN O 1 1
18 41667 1 1 102 ASN OD1 O -9.267 -2.162 2.868 1.00 . A A . 102 ASN OD1 1 1
18 41668 1 1 103 ARG C C -13.229 1.970 3.289 1.00 . A A . 103 ARG C 1 1
18 41669 1 1 103 ARG CA C -11.993 1.174 3.677 1.00 . A A . 103 ARG CA 1 1
18 41670 1 1 103 ARG CB C -10.831 1.579 2.759 1.00 . A A . 103 ARG CB 1 1
18 41671 1 1 103 ARG CD C -8.522 0.719 3.268 1.00 . A A . 103 ARG CD 1 1
18 41672 1 1 103 ARG CG C -9.514 1.855 3.476 1.00 . A A . 103 ARG CG 1 1
18 41673 1 1 103 ARG CZ C -6.785 -0.237 4.732 1.00 . A A . 103 ARG CZ 1 1
18 41674 1 1 103 ARG H H -12.791 -0.591 2.824 1.00 . A A . 103 ARG H 1 1
18 41675 1 1 103 ARG HA H -11.740 1.401 4.700 1.00 . A A . 103 ARG HA 1 1
18 41676 1 1 103 ARG HB2 H -10.666 0.787 2.044 1.00 . A A . 103 ARG HB2 1 1
18 41677 1 1 103 ARG HB3 H -11.116 2.473 2.223 1.00 . A A . 103 ARG HB3 1 1
18 41678 1 1 103 ARG HD2 H -9.026 -0.221 3.453 1.00 . A A . 103 ARG HD2 1 1
18 41679 1 1 103 ARG HD3 H -8.174 0.740 2.244 1.00 . A A . 103 ARG HD3 1 1
18 41680 1 1 103 ARG HE H -7.022 1.723 4.354 1.00 . A A . 103 ARG HE 1 1
18 41681 1 1 103 ARG HG2 H -9.088 2.767 3.080 1.00 . A A . 103 ARG HG2 1 1
18 41682 1 1 103 ARG HG3 H -9.697 1.975 4.533 1.00 . A A . 103 ARG HG3 1 1
18 41683 1 1 103 ARG HH11 H -7.997 -1.594 3.837 1.00 . A A . 103 ARG HH11 1 1
18 41684 1 1 103 ARG HH12 H -6.784 -2.261 4.900 1.00 . A A . 103 ARG HH12 1 1
18 41685 1 1 103 ARG HH21 H -5.390 0.833 5.740 1.00 . A A . 103 ARG HH21 1 1
18 41686 1 1 103 ARG HH22 H -5.324 -0.887 5.986 1.00 . A A . 103 ARG HH22 1 1
18 41687 1 1 103 ARG N N -12.272 -0.256 3.586 1.00 . A A . 103 ARG N 1 1
18 41688 1 1 103 ARG NE N -7.368 0.819 4.164 1.00 . A A . 103 ARG NE 1 1
18 41689 1 1 103 ARG NH1 N -7.224 -1.456 4.468 1.00 . A A . 103 ARG NH1 1 1
18 41690 1 1 103 ARG NH2 N -5.747 -0.078 5.546 1.00 . A A . 103 ARG NH2 1 1
18 41691 1 1 103 ARG O O -14.059 1.498 2.509 1.00 . A A . 103 ARG O 1 1
18 41692 1 1 104 VAL C C -14.076 5.501 3.679 1.00 . A A . 104 VAL C 1 1
18 41693 1 1 104 VAL CA C -14.480 4.034 3.534 1.00 . A A . 104 VAL CA 1 1
18 41694 1 1 104 VAL CB C -15.711 3.726 4.429 1.00 . A A . 104 VAL CB 1 1
18 41695 1 1 104 VAL CG1 C -15.342 3.746 5.909 1.00 . A A . 104 VAL CG1 1 1
18 41696 1 1 104 VAL CG2 C -16.841 4.711 4.145 1.00 . A A . 104 VAL CG2 1 1
18 41697 1 1 104 VAL H H -12.671 3.483 4.466 1.00 . A A . 104 VAL H 1 1
18 41698 1 1 104 VAL HA H -14.758 3.852 2.507 1.00 . A A . 104 VAL HA 1 1
18 41699 1 1 104 VAL HB H -16.065 2.733 4.186 1.00 . A A . 104 VAL HB 1 1
18 41700 1 1 104 VAL HG11 H -15.055 4.748 6.195 1.00 . A A . 104 VAL HG11 1 1
18 41701 1 1 104 VAL HG12 H -14.518 3.072 6.085 1.00 . A A . 104 VAL HG12 1 1
18 41702 1 1 104 VAL HG13 H -16.194 3.433 6.498 1.00 . A A . 104 VAL HG13 1 1
18 41703 1 1 104 VAL HG21 H -16.581 5.679 4.549 1.00 . A A . 104 VAL HG21 1 1
18 41704 1 1 104 VAL HG22 H -17.751 4.362 4.607 1.00 . A A . 104 VAL HG22 1 1
18 41705 1 1 104 VAL HG23 H -16.988 4.794 3.078 1.00 . A A . 104 VAL HG23 1 1
18 41706 1 1 104 VAL N N -13.354 3.169 3.838 1.00 . A A . 104 VAL N 1 1
18 41707 1 1 104 VAL O O -13.650 5.943 4.750 1.00 . A A . 104 VAL O 1 1
18 41708 1 1 105 THR C C -15.089 8.503 2.390 1.00 . A A . 105 THR C 1 1
18 41709 1 1 105 THR CA C -13.835 7.657 2.590 1.00 . A A . 105 THR CA 1 1
18 41710 1 1 105 THR CB C -12.815 7.978 1.483 1.00 . A A . 105 THR CB 1 1
18 41711 1 1 105 THR CG2 C -12.019 9.223 1.832 1.00 . A A . 105 THR CG2 1 1
18 41712 1 1 105 THR H H -14.489 5.835 1.755 1.00 . A A . 105 THR H 1 1
18 41713 1 1 105 THR HA H -13.391 7.897 3.546 1.00 . A A . 105 THR HA 1 1
18 41714 1 1 105 THR HB H -13.355 8.159 0.563 1.00 . A A . 105 THR HB 1 1
18 41715 1 1 105 THR HG1 H -11.015 7.135 1.497 1.00 . A A . 105 THR HG1 1 1
18 41716 1 1 105 THR HG21 H -11.214 8.958 2.502 1.00 . A A . 105 THR HG21 1 1
18 41717 1 1 105 THR HG22 H -12.667 9.939 2.314 1.00 . A A . 105 THR HG22 1 1
18 41718 1 1 105 THR HG23 H -11.609 9.656 0.931 1.00 . A A . 105 THR HG23 1 1
18 41719 1 1 105 THR N N -14.179 6.246 2.589 1.00 . A A . 105 THR N 1 1
18 41720 1 1 105 THR O O -15.784 8.358 1.385 1.00 . A A . 105 THR O 1 1
18 41721 1 1 105 THR OG1 O -11.925 6.865 1.293 1.00 . A A . 105 THR OG1 1 1
18 41722 1 1 106 ILE C C -16.167 11.675 3.019 1.00 . A A . 106 ILE C 1 1
18 41723 1 1 106 ILE CA C -16.563 10.219 3.275 1.00 . A A . 106 ILE CA 1 1
18 41724 1 1 106 ILE CB C -17.420 10.123 4.562 1.00 . A A . 106 ILE CB 1 1
18 41725 1 1 106 ILE CD1 C -19.752 10.594 5.481 1.00 . A A . 106 ILE CD1 1 1
18 41726 1 1 106 ILE CG1 C -18.743 10.879 4.392 1.00 . A A . 106 ILE CG1 1 1
18 41727 1 1 106 ILE CG2 C -16.650 10.650 5.766 1.00 . A A . 106 ILE CG2 1 1
18 41728 1 1 106 ILE H H -14.808 9.422 4.145 1.00 . A A . 106 ILE H 1 1
18 41729 1 1 106 ILE HA H -17.163 9.875 2.444 1.00 . A A . 106 ILE HA 1 1
18 41730 1 1 106 ILE HB H -17.634 9.081 4.740 1.00 . A A . 106 ILE HB 1 1
18 41731 1 1 106 ILE HD11 H -19.527 11.196 6.349 1.00 . A A . 106 ILE HD11 1 1
18 41732 1 1 106 ILE HD12 H -19.708 9.549 5.749 1.00 . A A . 106 ILE HD12 1 1
18 41733 1 1 106 ILE HD13 H -20.742 10.831 5.126 1.00 . A A . 106 ILE HD13 1 1
18 41734 1 1 106 ILE HG12 H -18.544 11.939 4.397 1.00 . A A . 106 ILE HG12 1 1
18 41735 1 1 106 ILE HG13 H -19.184 10.602 3.444 1.00 . A A . 106 ILE HG13 1 1
18 41736 1 1 106 ILE HG21 H -17.280 10.607 6.642 1.00 . A A . 106 ILE HG21 1 1
18 41737 1 1 106 ILE HG22 H -16.355 11.674 5.586 1.00 . A A . 106 ILE HG22 1 1
18 41738 1 1 106 ILE HG23 H -15.771 10.044 5.924 1.00 . A A . 106 ILE HG23 1 1
18 41739 1 1 106 ILE N N -15.390 9.362 3.356 1.00 . A A . 106 ILE N 1 1
18 41740 1 1 106 ILE O O -15.113 12.135 3.465 1.00 . A A . 106 ILE O 1 1
18 41741 1 1 107 LEU C C -18.046 14.597 2.213 1.00 . A A . 107 LEU C 1 1
18 41742 1 1 107 LEU CA C -16.780 13.780 1.953 1.00 . A A . 107 LEU CA 1 1
18 41743 1 1 107 LEU CB C -16.349 13.924 0.488 1.00 . A A . 107 LEU CB 1 1
18 41744 1 1 107 LEU CD1 C -14.816 15.907 0.577 1.00 . A A . 107 LEU CD1 1 1
18 41745 1 1 107 LEU CD2 C -16.111 15.417 -1.506 1.00 . A A . 107 LEU CD2 1 1
18 41746 1 1 107 LEU CG C -16.117 15.359 0.012 1.00 . A A . 107 LEU CG 1 1
18 41747 1 1 107 LEU H H -17.816 11.938 1.923 1.00 . A A . 107 LEU H 1 1
18 41748 1 1 107 LEU HA H -15.991 14.144 2.593 1.00 . A A . 107 LEU HA 1 1
18 41749 1 1 107 LEU HB2 H -15.431 13.369 0.350 1.00 . A A . 107 LEU HB2 1 1
18 41750 1 1 107 LEU HB3 H -17.113 13.480 -0.134 1.00 . A A . 107 LEU HB3 1 1
18 41751 1 1 107 LEU HD11 H -14.863 15.909 1.657 1.00 . A A . 107 LEU HD11 1 1
18 41752 1 1 107 LEU HD12 H -14.665 16.916 0.222 1.00 . A A . 107 LEU HD12 1 1
18 41753 1 1 107 LEU HD13 H -13.992 15.288 0.255 1.00 . A A . 107 LEU HD13 1 1
18 41754 1 1 107 LEU HD21 H -15.354 14.749 -1.888 1.00 . A A . 107 LEU HD21 1 1
18 41755 1 1 107 LEU HD22 H -15.898 16.426 -1.829 1.00 . A A . 107 LEU HD22 1 1
18 41756 1 1 107 LEU HD23 H -17.078 15.116 -1.882 1.00 . A A . 107 LEU HD23 1 1
18 41757 1 1 107 LEU HG H -16.924 15.984 0.368 1.00 . A A . 107 LEU HG 1 1
18 41758 1 1 107 LEU N N -17.010 12.381 2.275 1.00 . A A . 107 LEU N 1 1
18 41759 1 1 107 LEU O O -19.153 14.174 1.877 1.00 . A A . 107 LEU O 1 1
18 41760 1 1 108 THR C C -19.083 17.774 2.119 1.00 . A A . 108 THR C 1 1
18 41761 1 1 108 THR CA C -19.011 16.626 3.125 1.00 . A A . 108 THR CA 1 1
18 41762 1 1 108 THR CB C -18.889 17.196 4.549 1.00 . A A . 108 THR CB 1 1
18 41763 1 1 108 THR CG2 C -20.254 17.306 5.209 1.00 . A A . 108 THR CG2 1 1
18 41764 1 1 108 THR H H -16.984 16.040 3.093 1.00 . A A . 108 THR H 1 1
18 41765 1 1 108 THR HA H -19.918 16.039 3.066 1.00 . A A . 108 THR HA 1 1
18 41766 1 1 108 THR HB H -18.452 18.183 4.492 1.00 . A A . 108 THR HB 1 1
18 41767 1 1 108 THR HG1 H -18.303 15.430 5.215 1.00 . A A . 108 THR HG1 1 1
18 41768 1 1 108 THR HG21 H -20.617 16.317 5.453 1.00 . A A . 108 THR HG21 1 1
18 41769 1 1 108 THR HG22 H -20.945 17.784 4.531 1.00 . A A . 108 THR HG22 1 1
18 41770 1 1 108 THR HG23 H -20.171 17.893 6.111 1.00 . A A . 108 THR HG23 1 1
18 41771 1 1 108 THR N N -17.885 15.757 2.827 1.00 . A A . 108 THR N 1 1
18 41772 1 1 108 THR O O -18.169 18.596 2.039 1.00 . A A . 108 THR O 1 1
18 41773 1 1 108 THR OG1 O -18.040 16.350 5.335 1.00 . A A . 108 THR OG1 1 1
18 41774 1 1 109 ASP C C -20.911 20.134 0.966 1.00 . A A . 109 ASP C 1 1
18 41775 1 1 109 ASP CA C -20.327 18.872 0.343 1.00 . A A . 109 ASP CA 1 1
18 41776 1 1 109 ASP CB C -21.229 18.414 -0.798 1.00 . A A . 109 ASP CB 1 1
18 41777 1 1 109 ASP CG C -21.418 19.512 -1.829 1.00 . A A . 109 ASP CG 1 1
18 41778 1 1 109 ASP H H -20.858 17.141 1.435 1.00 . A A . 109 ASP H 1 1
18 41779 1 1 109 ASP HA H -19.353 19.103 -0.058 1.00 . A A . 109 ASP HA 1 1
18 41780 1 1 109 ASP HB2 H -20.785 17.558 -1.283 1.00 . A A . 109 ASP HB2 1 1
18 41781 1 1 109 ASP HB3 H -22.197 18.139 -0.399 1.00 . A A . 109 ASP HB3 1 1
18 41782 1 1 109 ASP N N -20.160 17.822 1.340 1.00 . A A . 109 ASP N 1 1
18 41783 1 1 109 ASP O O -21.839 20.073 1.767 1.00 . A A . 109 ASP O 1 1
18 41784 1 1 109 ASP OD1 O -22.318 20.364 -1.646 1.00 . A A . 109 ASP OD1 1 1
18 41785 1 1 109 ASP OD2 O -20.645 19.546 -2.806 1.00 . A A . 109 ASP OD2 1 1
18 41786 1 1 110 LYS C C -21.137 23.493 -0.050 1.00 . A A . 110 LYS C 1 1
18 41787 1 1 110 LYS CA C -20.824 22.556 1.110 1.00 . A A . 110 LYS CA 1 1
18 41788 1 1 110 LYS CB C -19.770 23.193 2.025 1.00 . A A . 110 LYS CB 1 1
18 41789 1 1 110 LYS CD C -19.134 21.352 3.636 1.00 . A A . 110 LYS CD 1 1
18 41790 1 1 110 LYS CE C -17.625 21.499 3.763 1.00 . A A . 110 LYS CE 1 1
18 41791 1 1 110 LYS CG C -19.821 22.700 3.465 1.00 . A A . 110 LYS CG 1 1
18 41792 1 1 110 LYS H H -19.610 21.260 -0.038 1.00 . A A . 110 LYS H 1 1
18 41793 1 1 110 LYS HA H -21.728 22.380 1.678 1.00 . A A . 110 LYS HA 1 1
18 41794 1 1 110 LYS HB2 H -18.790 22.977 1.627 1.00 . A A . 110 LYS HB2 1 1
18 41795 1 1 110 LYS HB3 H -19.915 24.264 2.030 1.00 . A A . 110 LYS HB3 1 1
18 41796 1 1 110 LYS HD2 H -19.515 20.875 4.525 1.00 . A A . 110 LYS HD2 1 1
18 41797 1 1 110 LYS HD3 H -19.356 20.738 2.774 1.00 . A A . 110 LYS HD3 1 1
18 41798 1 1 110 LYS HE2 H -17.187 20.514 3.831 1.00 . A A . 110 LYS HE2 1 1
18 41799 1 1 110 LYS HE3 H -17.248 22.000 2.883 1.00 . A A . 110 LYS HE3 1 1
18 41800 1 1 110 LYS HG2 H -19.326 23.422 4.098 1.00 . A A . 110 LYS HG2 1 1
18 41801 1 1 110 LYS HG3 H -20.854 22.608 3.767 1.00 . A A . 110 LYS HG3 1 1
18 41802 1 1 110 LYS HZ1 H -17.560 21.795 5.831 1.00 . A A . 110 LYS HZ1 1 1
18 41803 1 1 110 LYS HZ2 H -17.669 23.228 4.936 1.00 . A A . 110 LYS HZ2 1 1
18 41804 1 1 110 LYS HZ3 H -16.206 22.385 5.008 1.00 . A A . 110 LYS HZ3 1 1
18 41805 1 1 110 LYS N N -20.354 21.276 0.600 1.00 . A A . 110 LYS N 1 1
18 41806 1 1 110 LYS NZ N -17.240 22.280 4.968 1.00 . A A . 110 LYS NZ 1 1
18 41807 1 1 110 LYS O O -21.069 24.715 0.085 1.00 . A A . 110 LYS O 1 1
18 41808 1 1 111 PHE C C -23.295 23.651 -2.656 1.00 . A A . 111 PHE C 1 1
18 41809 1 1 111 PHE CA C -21.799 23.692 -2.374 1.00 . A A . 111 PHE CA 1 1
18 41810 1 1 111 PHE CB C -21.011 23.160 -3.573 1.00 . A A . 111 PHE CB 1 1
18 41811 1 1 111 PHE CD1 C -20.163 25.349 -4.460 1.00 . A A . 111 PHE CD1 1 1
18 41812 1 1 111 PHE CD2 C -21.353 23.912 -5.942 1.00 . A A . 111 PHE CD2 1 1
18 41813 1 1 111 PHE CE1 C -20.006 26.271 -5.477 1.00 . A A . 111 PHE CE1 1 1
18 41814 1 1 111 PHE CE2 C -21.198 24.830 -6.961 1.00 . A A . 111 PHE CE2 1 1
18 41815 1 1 111 PHE CG C -20.840 24.160 -4.680 1.00 . A A . 111 PHE CG 1 1
18 41816 1 1 111 PHE CZ C -20.524 26.012 -6.728 1.00 . A A . 111 PHE CZ 1 1
18 41817 1 1 111 PHE H H -21.557 21.925 -1.238 1.00 . A A . 111 PHE H 1 1
18 41818 1 1 111 PHE HA H -21.508 24.714 -2.185 1.00 . A A . 111 PHE HA 1 1
18 41819 1 1 111 PHE HB2 H -20.028 22.861 -3.243 1.00 . A A . 111 PHE HB2 1 1
18 41820 1 1 111 PHE HB3 H -21.525 22.300 -3.977 1.00 . A A . 111 PHE HB3 1 1
18 41821 1 1 111 PHE HD1 H -19.756 25.556 -3.480 1.00 . A A . 111 PHE HD1 1 1
18 41822 1 1 111 PHE HD2 H -21.881 22.988 -6.127 1.00 . A A . 111 PHE HD2 1 1
18 41823 1 1 111 PHE HE1 H -19.479 27.195 -5.294 1.00 . A A . 111 PHE HE1 1 1
18 41824 1 1 111 PHE HE2 H -21.604 24.625 -7.941 1.00 . A A . 111 PHE HE2 1 1
18 41825 1 1 111 PHE HZ H -20.400 26.732 -7.522 1.00 . A A . 111 PHE HZ 1 1
18 41826 1 1 111 PHE N N -21.489 22.913 -1.191 1.00 . A A . 111 PHE N 1 1
18 41827 1 1 111 PHE O O -23.784 24.293 -3.587 1.00 . A A . 111 PHE O 1 1
18 41828 1 1 112 GLY C C -25.916 21.418 -2.395 1.00 . A A . 112 GLY C 1 1
18 41829 1 1 112 GLY CA C -25.460 22.812 -2.016 1.00 . A A . 112 GLY CA 1 1
18 41830 1 1 112 GLY H H -23.588 22.434 -1.097 1.00 . A A . 112 GLY H 1 1
18 41831 1 1 112 GLY HA2 H -25.945 23.099 -1.096 1.00 . A A . 112 GLY HA2 1 1
18 41832 1 1 112 GLY HA3 H -25.758 23.499 -2.795 1.00 . A A . 112 GLY HA3 1 1
18 41833 1 1 112 GLY N N -24.025 22.909 -1.836 1.00 . A A . 112 GLY N 1 1
18 41834 1 1 112 GLY O O -27.104 21.192 -2.640 1.00 . A A . 112 GLY O 1 1
18 41835 1 1 113 GLN C C -25.439 18.277 -1.524 1.00 . A A . 113 GLN C 1 1
18 41836 1 1 113 GLN CA C -25.301 19.110 -2.794 1.00 . A A . 113 GLN CA 1 1
18 41837 1 1 113 GLN CB C -24.201 18.525 -3.691 1.00 . A A . 113 GLN CB 1 1
18 41838 1 1 113 GLN CD C -22.776 18.850 -5.757 1.00 . A A . 113 GLN CD 1 1
18 41839 1 1 113 GLN CG C -23.667 19.507 -4.720 1.00 . A A . 113 GLN CG 1 1
18 41840 1 1 113 GLN H H -24.053 20.714 -2.239 1.00 . A A . 113 GLN H 1 1
18 41841 1 1 113 GLN HA H -26.241 19.105 -3.329 1.00 . A A . 113 GLN HA 1 1
18 41842 1 1 113 GLN HB2 H -23.378 18.206 -3.067 1.00 . A A . 113 GLN HB2 1 1
18 41843 1 1 113 GLN HB3 H -24.597 17.668 -4.213 1.00 . A A . 113 GLN HB3 1 1
18 41844 1 1 113 GLN HE21 H -21.796 20.553 -6.008 1.00 . A A . 113 GLN HE21 1 1
18 41845 1 1 113 GLN HE22 H -21.258 19.227 -6.973 1.00 . A A . 113 GLN HE22 1 1
18 41846 1 1 113 GLN HG2 H -24.500 19.970 -5.226 1.00 . A A . 113 GLN HG2 1 1
18 41847 1 1 113 GLN HG3 H -23.092 20.266 -4.203 1.00 . A A . 113 GLN HG3 1 1
18 41848 1 1 113 GLN N N -24.985 20.482 -2.446 1.00 . A A . 113 GLN N 1 1
18 41849 1 1 113 GLN NE2 N -21.851 19.618 -6.301 1.00 . A A . 113 GLN NE2 1 1
18 41850 1 1 113 GLN O O -24.917 18.660 -0.472 1.00 . A A . 113 GLN O 1 1
18 41851 1 1 113 GLN OE1 O -22.923 17.667 -6.071 1.00 . A A . 113 GLN OE1 1 1
18 41852 1 1 114 PRO C C -24.998 15.790 0.095 1.00 . A A . 114 PRO C 1 1
18 41853 1 1 114 PRO CA C -26.348 16.269 -0.430 1.00 . A A . 114 PRO CA 1 1
18 41854 1 1 114 PRO CB C -27.170 15.090 -0.976 1.00 . A A . 114 PRO CB 1 1
18 41855 1 1 114 PRO CD C -26.890 16.645 -2.770 1.00 . A A . 114 PRO CD 1 1
18 41856 1 1 114 PRO CG C -27.062 15.184 -2.460 1.00 . A A . 114 PRO CG 1 1
18 41857 1 1 114 PRO HA H -26.894 16.758 0.364 1.00 . A A . 114 PRO HA 1 1
18 41858 1 1 114 PRO HB2 H -26.756 14.163 -0.611 1.00 . A A . 114 PRO HB2 1 1
18 41859 1 1 114 PRO HB3 H -28.197 15.181 -0.651 1.00 . A A . 114 PRO HB3 1 1
18 41860 1 1 114 PRO HD2 H -26.301 16.777 -3.663 1.00 . A A . 114 PRO HD2 1 1
18 41861 1 1 114 PRO HD3 H -27.851 17.126 -2.874 1.00 . A A . 114 PRO HD3 1 1
18 41862 1 1 114 PRO HG2 H -26.203 14.624 -2.801 1.00 . A A . 114 PRO HG2 1 1
18 41863 1 1 114 PRO HG3 H -27.964 14.806 -2.916 1.00 . A A . 114 PRO HG3 1 1
18 41864 1 1 114 PRO N N -26.176 17.149 -1.584 1.00 . A A . 114 PRO N 1 1
18 41865 1 1 114 PRO O O -24.179 15.277 -0.662 1.00 . A A . 114 PRO O 1 1
18 41866 1 1 115 LYS C C -23.548 14.090 2.323 1.00 . A A . 115 LYS C 1 1
18 41867 1 1 115 LYS CA C -23.497 15.566 1.978 1.00 . A A . 115 LYS CA 1 1
18 41868 1 1 115 LYS CB C -23.198 16.388 3.231 1.00 . A A . 115 LYS CB 1 1
18 41869 1 1 115 LYS CD C -23.932 18.569 4.239 1.00 . A A . 115 LYS CD 1 1
18 41870 1 1 115 LYS CE C -24.032 20.076 4.023 1.00 . A A . 115 LYS CE 1 1
18 41871 1 1 115 LYS CG C -23.356 17.878 3.016 1.00 . A A . 115 LYS CG 1 1
18 41872 1 1 115 LYS H H -25.441 16.395 1.941 1.00 . A A . 115 LYS H 1 1
18 41873 1 1 115 LYS HA H -22.717 15.732 1.252 1.00 . A A . 115 LYS HA 1 1
18 41874 1 1 115 LYS HB2 H -23.862 16.080 4.023 1.00 . A A . 115 LYS HB2 1 1
18 41875 1 1 115 LYS HB3 H -22.180 16.198 3.537 1.00 . A A . 115 LYS HB3 1 1
18 41876 1 1 115 LYS HD2 H -24.919 18.173 4.428 1.00 . A A . 115 LYS HD2 1 1
18 41877 1 1 115 LYS HD3 H -23.292 18.371 5.091 1.00 . A A . 115 LYS HD3 1 1
18 41878 1 1 115 LYS HE2 H -24.656 20.497 4.799 1.00 . A A . 115 LYS HE2 1 1
18 41879 1 1 115 LYS HE3 H -23.040 20.508 4.087 1.00 . A A . 115 LYS HE3 1 1
18 41880 1 1 115 LYS HG2 H -22.390 18.307 2.799 1.00 . A A . 115 LYS HG2 1 1
18 41881 1 1 115 LYS HG3 H -24.018 18.039 2.177 1.00 . A A . 115 LYS HG3 1 1
18 41882 1 1 115 LYS HZ1 H -23.933 20.205 1.939 1.00 . A A . 115 LYS HZ1 1 1
18 41883 1 1 115 LYS HZ2 H -24.852 21.427 2.660 1.00 . A A . 115 LYS HZ2 1 1
18 41884 1 1 115 LYS HZ3 H -25.481 19.866 2.532 1.00 . A A . 115 LYS HZ3 1 1
18 41885 1 1 115 LYS N N -24.756 15.981 1.380 1.00 . A A . 115 LYS N 1 1
18 41886 1 1 115 LYS NZ N -24.615 20.415 2.697 1.00 . A A . 115 LYS NZ 1 1
18 41887 1 1 115 LYS O O -24.565 13.434 2.119 1.00 . A A . 115 LYS O 1 1
18 41888 1 1 116 GLY C C -21.851 11.298 2.097 1.00 . A A . 116 GLY C 1 1
18 41889 1 1 116 GLY CA C -22.411 12.170 3.199 1.00 . A A . 116 GLY CA 1 1
18 41890 1 1 116 GLY H H -21.654 14.125 2.951 1.00 . A A . 116 GLY H 1 1
18 41891 1 1 116 GLY HA2 H -21.797 12.060 4.080 1.00 . A A . 116 GLY HA2 1 1
18 41892 1 1 116 GLY HA3 H -23.414 11.846 3.430 1.00 . A A . 116 GLY HA3 1 1
18 41893 1 1 116 GLY N N -22.447 13.566 2.830 1.00 . A A . 116 GLY N 1 1
18 41894 1 1 116 GLY O O -21.810 10.076 2.232 1.00 . A A . 116 GLY O 1 1
18 41895 1 1 117 PHE C C -19.690 10.356 0.309 1.00 . A A . 117 PHE C 1 1
18 41896 1 1 117 PHE CA C -20.864 11.213 -0.138 1.00 . A A . 117 PHE CA 1 1
18 41897 1 1 117 PHE CB C -20.398 12.195 -1.217 1.00 . A A . 117 PHE CB 1 1
18 41898 1 1 117 PHE CD1 C -22.833 12.461 -1.813 1.00 . A A . 117 PHE CD1 1 1
18 41899 1 1 117 PHE CD2 C -21.204 13.601 -3.135 1.00 . A A . 117 PHE CD2 1 1
18 41900 1 1 117 PHE CE1 C -23.838 12.984 -2.601 1.00 . A A . 117 PHE CE1 1 1
18 41901 1 1 117 PHE CE2 C -22.210 14.126 -3.923 1.00 . A A . 117 PHE CE2 1 1
18 41902 1 1 117 PHE CG C -21.502 12.764 -2.069 1.00 . A A . 117 PHE CG 1 1
18 41903 1 1 117 PHE CZ C -23.526 13.815 -3.657 1.00 . A A . 117 PHE CZ 1 1
18 41904 1 1 117 PHE H H -21.493 12.905 0.967 1.00 . A A . 117 PHE H 1 1
18 41905 1 1 117 PHE HA H -21.632 10.575 -0.544 1.00 . A A . 117 PHE HA 1 1
18 41906 1 1 117 PHE HB2 H -19.893 13.022 -0.743 1.00 . A A . 117 PHE HB2 1 1
18 41907 1 1 117 PHE HB3 H -19.701 11.688 -1.870 1.00 . A A . 117 PHE HB3 1 1
18 41908 1 1 117 PHE HD1 H -23.079 11.813 -0.985 1.00 . A A . 117 PHE HD1 1 1
18 41909 1 1 117 PHE HD2 H -20.173 13.846 -3.345 1.00 . A A . 117 PHE HD2 1 1
18 41910 1 1 117 PHE HE1 H -24.868 12.741 -2.391 1.00 . A A . 117 PHE HE1 1 1
18 41911 1 1 117 PHE HE2 H -21.965 14.778 -4.748 1.00 . A A . 117 PHE HE2 1 1
18 41912 1 1 117 PHE HZ H -24.312 14.224 -4.274 1.00 . A A . 117 PHE HZ 1 1
18 41913 1 1 117 PHE N N -21.428 11.930 1.004 1.00 . A A . 117 PHE N 1 1
18 41914 1 1 117 PHE O O -18.684 10.876 0.794 1.00 . A A . 117 PHE O 1 1
18 41915 1 1 118 ALA C C -18.705 6.932 -0.368 1.00 . A A . 118 ALA C 1 1
18 41916 1 1 118 ALA CA C -18.768 8.139 0.552 1.00 . A A . 118 ALA CA 1 1
18 41917 1 1 118 ALA CB C -18.993 7.689 1.990 1.00 . A A . 118 ALA CB 1 1
18 41918 1 1 118 ALA H H -20.630 8.692 -0.269 1.00 . A A . 118 ALA H 1 1
18 41919 1 1 118 ALA HA H -17.826 8.668 0.505 1.00 . A A . 118 ALA HA 1 1
18 41920 1 1 118 ALA HB1 H -19.110 8.555 2.625 1.00 . A A . 118 ALA HB1 1 1
18 41921 1 1 118 ALA HB2 H -19.886 7.083 2.042 1.00 . A A . 118 ALA HB2 1 1
18 41922 1 1 118 ALA HB3 H -18.147 7.109 2.323 1.00 . A A . 118 ALA HB3 1 1
18 41923 1 1 118 ALA N N -19.816 9.052 0.145 1.00 . A A . 118 ALA N 1 1
18 41924 1 1 118 ALA O O -19.535 6.775 -1.264 1.00 . A A . 118 ALA O 1 1
18 41925 1 1 119 TYR C C -16.809 3.846 -0.082 1.00 . A A . 119 TYR C 1 1
18 41926 1 1 119 TYR CA C -17.539 4.885 -0.924 1.00 . A A . 119 TYR CA 1 1
18 41927 1 1 119 TYR CB C -16.776 5.169 -2.235 1.00 . A A . 119 TYR CB 1 1
18 41928 1 1 119 TYR CD1 C -14.843 6.736 -1.791 1.00 . A A . 119 TYR CD1 1 1
18 41929 1 1 119 TYR CD2 C -14.360 4.430 -2.150 1.00 . A A . 119 TYR CD2 1 1
18 41930 1 1 119 TYR CE1 C -13.497 6.995 -1.626 1.00 . A A . 119 TYR CE1 1 1
18 41931 1 1 119 TYR CE2 C -13.013 4.680 -1.981 1.00 . A A . 119 TYR CE2 1 1
18 41932 1 1 119 TYR CG C -15.298 5.452 -2.058 1.00 . A A . 119 TYR CG 1 1
18 41933 1 1 119 TYR CZ C -12.585 5.965 -1.717 1.00 . A A . 119 TYR CZ 1 1
18 41934 1 1 119 TYR H H -17.066 6.296 0.569 1.00 . A A . 119 TYR H 1 1
18 41935 1 1 119 TYR HA H -18.525 4.507 -1.165 1.00 . A A . 119 TYR HA 1 1
18 41936 1 1 119 TYR HB2 H -16.866 4.313 -2.886 1.00 . A A . 119 TYR HB2 1 1
18 41937 1 1 119 TYR HB3 H -17.220 6.025 -2.719 1.00 . A A . 119 TYR HB3 1 1
18 41938 1 1 119 TYR HD1 H -15.560 7.541 -1.717 1.00 . A A . 119 TYR HD1 1 1
18 41939 1 1 119 TYR HD2 H -14.697 3.425 -2.354 1.00 . A A . 119 TYR HD2 1 1
18 41940 1 1 119 TYR HE1 H -13.163 8.002 -1.420 1.00 . A A . 119 TYR HE1 1 1
18 41941 1 1 119 TYR HE2 H -12.302 3.872 -2.055 1.00 . A A . 119 TYR HE2 1 1
18 41942 1 1 119 TYR HH H -11.070 6.296 -0.583 1.00 . A A . 119 TYR HH 1 1
18 41943 1 1 119 TYR N N -17.710 6.094 -0.145 1.00 . A A . 119 TYR N 1 1
18 41944 1 1 119 TYR O O -15.840 4.167 0.610 1.00 . A A . 119 TYR O 1 1
18 41945 1 1 119 TYR OH O -11.245 6.219 -1.533 1.00 . A A . 119 TYR OH 1 1
18 41946 1 1 120 VAL C C -15.985 0.591 -0.312 1.00 . A A . 120 VAL C 1 1
18 41947 1 1 120 VAL CA C -16.671 1.549 0.655 1.00 . A A . 120 VAL CA 1 1
18 41948 1 1 120 VAL CB C -17.679 0.785 1.552 1.00 . A A . 120 VAL CB 1 1
18 41949 1 1 120 VAL CG1 C -18.432 1.750 2.454 1.00 . A A . 120 VAL CG1 1 1
18 41950 1 1 120 VAL CG2 C -18.659 -0.038 0.728 1.00 . A A . 120 VAL CG2 1 1
18 41951 1 1 120 VAL H H -18.108 2.430 -0.617 1.00 . A A . 120 VAL H 1 1
18 41952 1 1 120 VAL HA H -15.919 1.993 1.292 1.00 . A A . 120 VAL HA 1 1
18 41953 1 1 120 VAL HB H -17.120 0.109 2.181 1.00 . A A . 120 VAL HB 1 1
18 41954 1 1 120 VAL HG11 H -18.968 2.466 1.849 1.00 . A A . 120 VAL HG11 1 1
18 41955 1 1 120 VAL HG12 H -17.730 2.270 3.089 1.00 . A A . 120 VAL HG12 1 1
18 41956 1 1 120 VAL HG13 H -19.130 1.201 3.067 1.00 . A A . 120 VAL HG13 1 1
18 41957 1 1 120 VAL HG21 H -19.185 0.612 0.043 1.00 . A A . 120 VAL HG21 1 1
18 41958 1 1 120 VAL HG22 H -19.369 -0.516 1.385 1.00 . A A . 120 VAL HG22 1 1
18 41959 1 1 120 VAL HG23 H -18.118 -0.788 0.171 1.00 . A A . 120 VAL HG23 1 1
18 41960 1 1 120 VAL N N -17.304 2.620 -0.094 1.00 . A A . 120 VAL N 1 1
18 41961 1 1 120 VAL O O -16.535 0.268 -1.368 1.00 . A A . 120 VAL O 1 1
18 41962 1 1 121 GLU C C -13.653 -2.003 -0.071 1.00 . A A . 121 GLU C 1 1
18 41963 1 1 121 GLU CA C -14.030 -0.737 -0.831 1.00 . A A . 121 GLU CA 1 1
18 41964 1 1 121 GLU CB C -12.775 -0.046 -1.388 1.00 . A A . 121 GLU CB 1 1
18 41965 1 1 121 GLU CD C -10.612 1.181 -0.907 1.00 . A A . 121 GLU CD 1 1
18 41966 1 1 121 GLU CG C -11.862 0.543 -0.324 1.00 . A A . 121 GLU CG 1 1
18 41967 1 1 121 GLU H H -14.374 0.486 0.864 1.00 . A A . 121 GLU H 1 1
18 41968 1 1 121 GLU HA H -14.672 -1.013 -1.654 1.00 . A A . 121 GLU HA 1 1
18 41969 1 1 121 GLU HB2 H -12.209 -0.764 -1.960 1.00 . A A . 121 GLU HB2 1 1
18 41970 1 1 121 GLU HB3 H -13.083 0.753 -2.043 1.00 . A A . 121 GLU HB3 1 1
18 41971 1 1 121 GLU HG2 H -12.410 1.295 0.223 1.00 . A A . 121 GLU HG2 1 1
18 41972 1 1 121 GLU HG3 H -11.566 -0.245 0.350 1.00 . A A . 121 GLU HG3 1 1
18 41973 1 1 121 GLU N N -14.776 0.174 0.023 1.00 . A A . 121 GLU N 1 1
18 41974 1 1 121 GLU O O -13.526 -1.985 1.158 1.00 . A A . 121 GLU O 1 1
18 41975 1 1 121 GLU OE1 O -10.738 2.070 -1.770 1.00 . A A . 121 GLU OE1 1 1
18 41976 1 1 121 GLU OE2 O -9.491 0.795 -0.503 1.00 . A A . 121 GLU OE2 1 1
18 41977 1 1 122 PHE C C -12.309 -5.189 -1.209 1.00 . A A . 122 PHE C 1 1
18 41978 1 1 122 PHE CA C -13.133 -4.380 -0.216 1.00 . A A . 122 PHE CA 1 1
18 41979 1 1 122 PHE CB C -14.378 -5.168 0.213 1.00 . A A . 122 PHE CB 1 1
18 41980 1 1 122 PHE CD1 C -13.593 -5.868 2.491 1.00 . A A . 122 PHE CD1 1 1
18 41981 1 1 122 PHE CD2 C -14.302 -7.565 0.976 1.00 . A A . 122 PHE CD2 1 1
18 41982 1 1 122 PHE CE1 C -13.316 -6.829 3.444 1.00 . A A . 122 PHE CE1 1 1
18 41983 1 1 122 PHE CE2 C -14.028 -8.531 1.926 1.00 . A A . 122 PHE CE2 1 1
18 41984 1 1 122 PHE CG C -14.089 -6.224 1.248 1.00 . A A . 122 PHE CG 1 1
18 41985 1 1 122 PHE CZ C -13.533 -8.161 3.161 1.00 . A A . 122 PHE CZ 1 1
18 41986 1 1 122 PHE H H -13.646 -3.049 -1.777 1.00 . A A . 122 PHE H 1 1
18 41987 1 1 122 PHE HA H -12.528 -4.178 0.654 1.00 . A A . 122 PHE HA 1 1
18 41988 1 1 122 PHE HB2 H -15.104 -4.487 0.627 1.00 . A A . 122 PHE HB2 1 1
18 41989 1 1 122 PHE HB3 H -14.802 -5.659 -0.653 1.00 . A A . 122 PHE HB3 1 1
18 41990 1 1 122 PHE HD1 H -13.426 -4.826 2.713 1.00 . A A . 122 PHE HD1 1 1
18 41991 1 1 122 PHE HD2 H -14.689 -7.856 0.011 1.00 . A A . 122 PHE HD2 1 1
18 41992 1 1 122 PHE HE1 H -12.929 -6.538 4.411 1.00 . A A . 122 PHE HE1 1 1
18 41993 1 1 122 PHE HE2 H -14.199 -9.574 1.701 1.00 . A A . 122 PHE HE2 1 1
18 41994 1 1 122 PHE HZ H -13.318 -8.914 3.904 1.00 . A A . 122 PHE HZ 1 1
18 41995 1 1 122 PHE N N -13.504 -3.100 -0.804 1.00 . A A . 122 PHE N 1 1
18 41996 1 1 122 PHE O O -12.196 -4.819 -2.373 1.00 . A A . 122 PHE O 1 1
18 41997 1 1 123 VAL C C -11.748 -8.186 -2.315 1.00 . A A . 123 VAL C 1 1
18 41998 1 1 123 VAL CA C -10.908 -7.139 -1.586 1.00 . A A . 123 VAL CA 1 1
18 41999 1 1 123 VAL CB C -9.818 -7.855 -0.759 1.00 . A A . 123 VAL CB 1 1
18 42000 1 1 123 VAL CG1 C -8.841 -8.583 -1.674 1.00 . A A . 123 VAL CG1 1 1
18 42001 1 1 123 VAL CG2 C -9.087 -6.867 0.142 1.00 . A A . 123 VAL CG2 1 1
18 42002 1 1 123 VAL H H -11.862 -6.528 0.196 1.00 . A A . 123 VAL H 1 1
18 42003 1 1 123 VAL HA H -10.421 -6.510 -2.318 1.00 . A A . 123 VAL HA 1 1
18 42004 1 1 123 VAL HB H -10.300 -8.590 -0.131 1.00 . A A . 123 VAL HB 1 1
18 42005 1 1 123 VAL HG11 H -8.360 -7.870 -2.329 1.00 . A A . 123 VAL HG11 1 1
18 42006 1 1 123 VAL HG12 H -9.376 -9.311 -2.266 1.00 . A A . 123 VAL HG12 1 1
18 42007 1 1 123 VAL HG13 H -8.095 -9.082 -1.077 1.00 . A A . 123 VAL HG13 1 1
18 42008 1 1 123 VAL HG21 H -9.780 -6.462 0.866 1.00 . A A . 123 VAL HG21 1 1
18 42009 1 1 123 VAL HG22 H -8.680 -6.066 -0.455 1.00 . A A . 123 VAL HG22 1 1
18 42010 1 1 123 VAL HG23 H -8.284 -7.374 0.659 1.00 . A A . 123 VAL HG23 1 1
18 42011 1 1 123 VAL N N -11.731 -6.286 -0.742 1.00 . A A . 123 VAL N 1 1
18 42012 1 1 123 VAL O O -11.644 -8.347 -3.529 1.00 . A A . 123 VAL O 1 1
18 42013 1 1 124 GLU C C -14.527 -9.341 -3.009 1.00 . A A . 124 GLU C 1 1
18 42014 1 1 124 GLU CA C -13.428 -9.932 -2.132 1.00 . A A . 124 GLU CA 1 1
18 42015 1 1 124 GLU CB C -14.042 -10.780 -1.018 1.00 . A A . 124 GLU CB 1 1
18 42016 1 1 124 GLU CD C -13.611 -12.610 0.656 1.00 . A A . 124 GLU CD 1 1
18 42017 1 1 124 GLU CG C -13.009 -11.488 -0.157 1.00 . A A . 124 GLU CG 1 1
18 42018 1 1 124 GLU H H -12.643 -8.697 -0.609 1.00 . A A . 124 GLU H 1 1
18 42019 1 1 124 GLU HA H -12.799 -10.564 -2.743 1.00 . A A . 124 GLU HA 1 1
18 42020 1 1 124 GLU HB2 H -14.639 -10.143 -0.382 1.00 . A A . 124 GLU HB2 1 1
18 42021 1 1 124 GLU HB3 H -14.683 -11.528 -1.463 1.00 . A A . 124 GLU HB3 1 1
18 42022 1 1 124 GLU HG2 H -12.242 -11.899 -0.797 1.00 . A A . 124 GLU HG2 1 1
18 42023 1 1 124 GLU HG3 H -12.567 -10.770 0.517 1.00 . A A . 124 GLU HG3 1 1
18 42024 1 1 124 GLU N N -12.584 -8.890 -1.564 1.00 . A A . 124 GLU N 1 1
18 42025 1 1 124 GLU O O -15.202 -8.383 -2.624 1.00 . A A . 124 GLU O 1 1
18 42026 1 1 124 GLU OE1 O -14.379 -13.411 0.092 1.00 . A A . 124 GLU OE1 1 1
18 42027 1 1 124 GLU OE2 O -13.313 -12.705 1.869 1.00 . A A . 124 GLU OE2 1 1
18 42028 1 1 125 ILE C C -17.107 -9.859 -4.656 1.00 . A A . 125 ILE C 1 1
18 42029 1 1 125 ILE CA C -15.710 -9.483 -5.132 1.00 . A A . 125 ILE CA 1 1
18 42030 1 1 125 ILE CB C -15.465 -10.081 -6.540 1.00 . A A . 125 ILE CB 1 1
18 42031 1 1 125 ILE CD1 C -13.161 -11.022 -7.095 1.00 . A A . 125 ILE CD1 1 1
18 42032 1 1 125 ILE CG1 C -14.037 -9.791 -7.014 1.00 . A A . 125 ILE CG1 1 1
18 42033 1 1 125 ILE CG2 C -16.467 -9.531 -7.546 1.00 . A A . 125 ILE CG2 1 1
18 42034 1 1 125 ILE H H -14.151 -10.706 -4.412 1.00 . A A . 125 ILE H 1 1
18 42035 1 1 125 ILE HA H -15.642 -8.409 -5.201 1.00 . A A . 125 ILE HA 1 1
18 42036 1 1 125 ILE HB H -15.604 -11.148 -6.480 1.00 . A A . 125 ILE HB 1 1
18 42037 1 1 125 ILE HD11 H -13.641 -11.763 -7.712 1.00 . A A . 125 ILE HD11 1 1
18 42038 1 1 125 ILE HD12 H -13.009 -11.423 -6.103 1.00 . A A . 125 ILE HD12 1 1
18 42039 1 1 125 ILE HD13 H -12.207 -10.757 -7.527 1.00 . A A . 125 ILE HD13 1 1
18 42040 1 1 125 ILE HG12 H -14.078 -9.349 -7.997 1.00 . A A . 125 ILE HG12 1 1
18 42041 1 1 125 ILE HG13 H -13.570 -9.097 -6.334 1.00 . A A . 125 ILE HG13 1 1
18 42042 1 1 125 ILE HG21 H -17.469 -9.778 -7.228 1.00 . A A . 125 ILE HG21 1 1
18 42043 1 1 125 ILE HG22 H -16.280 -9.968 -8.515 1.00 . A A . 125 ILE HG22 1 1
18 42044 1 1 125 ILE HG23 H -16.363 -8.458 -7.609 1.00 . A A . 125 ILE HG23 1 1
18 42045 1 1 125 ILE N N -14.708 -9.934 -4.182 1.00 . A A . 125 ILE N 1 1
18 42046 1 1 125 ILE O O -18.073 -9.147 -4.909 1.00 . A A . 125 ILE O 1 1
18 42047 1 1 126 ASP C C -19.144 -10.398 -2.545 1.00 . A A . 126 ASP C 1 1
18 42048 1 1 126 ASP CA C -18.476 -11.455 -3.420 1.00 . A A . 126 ASP CA 1 1
18 42049 1 1 126 ASP CB C -18.260 -12.731 -2.612 1.00 . A A . 126 ASP CB 1 1
18 42050 1 1 126 ASP CG C -19.516 -13.568 -2.500 1.00 . A A . 126 ASP CG 1 1
18 42051 1 1 126 ASP H H -16.384 -11.483 -3.750 1.00 . A A . 126 ASP H 1 1
18 42052 1 1 126 ASP HA H -19.119 -11.672 -4.259 1.00 . A A . 126 ASP HA 1 1
18 42053 1 1 126 ASP HB2 H -17.497 -13.326 -3.092 1.00 . A A . 126 ASP HB2 1 1
18 42054 1 1 126 ASP HB3 H -17.931 -12.468 -1.616 1.00 . A A . 126 ASP HB3 1 1
18 42055 1 1 126 ASP N N -17.198 -10.971 -3.938 1.00 . A A . 126 ASP N 1 1
18 42056 1 1 126 ASP O O -20.353 -10.178 -2.624 1.00 . A A . 126 ASP O 1 1
18 42057 1 1 126 ASP OD1 O -20.298 -13.355 -1.552 1.00 . A A . 126 ASP OD1 1 1
18 42058 1 1 126 ASP OD2 O -19.718 -14.453 -3.356 1.00 . A A . 126 ASP OD2 1 1
18 42059 1 1 127 ALA C C -19.422 -7.518 -1.606 1.00 . A A . 127 ALA C 1 1
18 42060 1 1 127 ALA CA C -18.828 -8.694 -0.836 1.00 . A A . 127 ALA CA 1 1
18 42061 1 1 127 ALA CB C -17.709 -8.218 0.075 1.00 . A A . 127 ALA CB 1 1
18 42062 1 1 127 ALA H H -17.376 -9.924 -1.752 1.00 . A A . 127 ALA H 1 1
18 42063 1 1 127 ALA HA H -19.599 -9.134 -0.221 1.00 . A A . 127 ALA HA 1 1
18 42064 1 1 127 ALA HB1 H -17.293 -9.062 0.605 1.00 . A A . 127 ALA HB1 1 1
18 42065 1 1 127 ALA HB2 H -16.936 -7.750 -0.516 1.00 . A A . 127 ALA HB2 1 1
18 42066 1 1 127 ALA HB3 H -18.101 -7.503 0.785 1.00 . A A . 127 ALA HB3 1 1
18 42067 1 1 127 ALA N N -18.334 -9.723 -1.737 1.00 . A A . 127 ALA N 1 1
18 42068 1 1 127 ALA O O -20.577 -7.148 -1.398 1.00 . A A . 127 ALA O 1 1
18 42069 1 1 128 VAL C C -20.233 -6.201 -4.230 1.00 . A A . 128 VAL C 1 1
18 42070 1 1 128 VAL CA C -19.089 -5.805 -3.297 1.00 . A A . 128 VAL CA 1 1
18 42071 1 1 128 VAL CB C -17.935 -5.167 -4.107 1.00 . A A . 128 VAL CB 1 1
18 42072 1 1 128 VAL CG1 C -17.468 -6.083 -5.225 1.00 . A A . 128 VAL CG1 1 1
18 42073 1 1 128 VAL CG2 C -18.350 -3.816 -4.663 1.00 . A A . 128 VAL CG2 1 1
18 42074 1 1 128 VAL H H -17.727 -7.290 -2.645 1.00 . A A . 128 VAL H 1 1
18 42075 1 1 128 VAL HA H -19.460 -5.064 -2.604 1.00 . A A . 128 VAL HA 1 1
18 42076 1 1 128 VAL HB H -17.102 -5.012 -3.435 1.00 . A A . 128 VAL HB 1 1
18 42077 1 1 128 VAL HG11 H -18.317 -6.377 -5.825 1.00 . A A . 128 VAL HG11 1 1
18 42078 1 1 128 VAL HG12 H -17.002 -6.961 -4.804 1.00 . A A . 128 VAL HG12 1 1
18 42079 1 1 128 VAL HG13 H -16.755 -5.559 -5.845 1.00 . A A . 128 VAL HG13 1 1
18 42080 1 1 128 VAL HG21 H -18.524 -3.127 -3.849 1.00 . A A . 128 VAL HG21 1 1
18 42081 1 1 128 VAL HG22 H -19.255 -3.928 -5.240 1.00 . A A . 128 VAL HG22 1 1
18 42082 1 1 128 VAL HG23 H -17.564 -3.433 -5.296 1.00 . A A . 128 VAL HG23 1 1
18 42083 1 1 128 VAL N N -18.634 -6.943 -2.509 1.00 . A A . 128 VAL N 1 1
18 42084 1 1 128 VAL O O -21.113 -5.393 -4.518 1.00 . A A . 128 VAL O 1 1
18 42085 1 1 129 GLN C C -22.634 -7.862 -4.895 1.00 . A A . 129 GLN C 1 1
18 42086 1 1 129 GLN CA C -21.269 -7.968 -5.561 1.00 . A A . 129 GLN CA 1 1
18 42087 1 1 129 GLN CB C -20.985 -9.423 -5.937 1.00 . A A . 129 GLN CB 1 1
18 42088 1 1 129 GLN CD C -21.891 -11.540 -6.967 1.00 . A A . 129 GLN CD 1 1
18 42089 1 1 129 GLN CG C -22.052 -10.042 -6.831 1.00 . A A . 129 GLN CG 1 1
18 42090 1 1 129 GLN H H -19.503 -8.060 -4.400 1.00 . A A . 129 GLN H 1 1
18 42091 1 1 129 GLN HA H -21.267 -7.364 -6.457 1.00 . A A . 129 GLN HA 1 1
18 42092 1 1 129 GLN HB2 H -20.037 -9.472 -6.455 1.00 . A A . 129 GLN HB2 1 1
18 42093 1 1 129 GLN HB3 H -20.920 -10.011 -5.031 1.00 . A A . 129 GLN HB3 1 1
18 42094 1 1 129 GLN HE21 H -23.016 -11.833 -5.358 1.00 . A A . 129 GLN HE21 1 1
18 42095 1 1 129 GLN HE22 H -22.410 -13.260 -6.120 1.00 . A A . 129 GLN HE22 1 1
18 42096 1 1 129 GLN HG2 H -23.026 -9.837 -6.407 1.00 . A A . 129 GLN HG2 1 1
18 42097 1 1 129 GLN HG3 H -21.991 -9.594 -7.815 1.00 . A A . 129 GLN HG3 1 1
18 42098 1 1 129 GLN N N -20.230 -7.458 -4.673 1.00 . A A . 129 GLN N 1 1
18 42099 1 1 129 GLN NE2 N -22.501 -12.286 -6.059 1.00 . A A . 129 GLN NE2 1 1
18 42100 1 1 129 GLN O O -23.599 -7.405 -5.502 1.00 . A A . 129 GLN O 1 1
18 42101 1 1 129 GLN OE1 O -21.217 -12.023 -7.877 1.00 . A A . 129 GLN OE1 1 1
18 42102 1 1 130 ASN C C -24.301 -6.769 -2.565 1.00 . A A . 130 ASN C 1 1
18 42103 1 1 130 ASN CA C -23.949 -8.214 -2.890 1.00 . A A . 130 ASN CA 1 1
18 42104 1 1 130 ASN CB C -23.841 -9.029 -1.602 1.00 . A A . 130 ASN CB 1 1
18 42105 1 1 130 ASN CG C -23.877 -10.524 -1.848 1.00 . A A . 130 ASN CG 1 1
18 42106 1 1 130 ASN H H -21.894 -8.617 -3.197 1.00 . A A . 130 ASN H 1 1
18 42107 1 1 130 ASN HA H -24.728 -8.633 -3.509 1.00 . A A . 130 ASN HA 1 1
18 42108 1 1 130 ASN HB2 H -22.912 -8.788 -1.108 1.00 . A A . 130 ASN HB2 1 1
18 42109 1 1 130 ASN HB3 H -24.665 -8.770 -0.952 1.00 . A A . 130 ASN HB3 1 1
18 42110 1 1 130 ASN HD21 H -22.534 -10.810 -0.416 1.00 . A A . 130 ASN HD21 1 1
18 42111 1 1 130 ASN HD22 H -23.084 -12.235 -1.225 1.00 . A A . 130 ASN HD22 1 1
18 42112 1 1 130 ASN N N -22.702 -8.271 -3.637 1.00 . A A . 130 ASN N 1 1
18 42113 1 1 130 ASN ND2 N -23.087 -11.263 -1.087 1.00 . A A . 130 ASN ND2 1 1
18 42114 1 1 130 ASN O O -25.475 -6.399 -2.516 1.00 . A A . 130 ASN O 1 1
18 42115 1 1 130 ASN OD1 O -24.601 -11.009 -2.717 1.00 . A A . 130 ASN OD1 1 1
18 42116 1 1 131 ALA C C -24.070 -3.783 -3.211 1.00 . A A . 131 ALA C 1 1
18 42117 1 1 131 ALA CA C -23.454 -4.546 -2.040 1.00 . A A . 131 ALA CA 1 1
18 42118 1 1 131 ALA CB C -22.125 -3.924 -1.638 1.00 . A A . 131 ALA CB 1 1
18 42119 1 1 131 ALA H H -22.360 -6.315 -2.425 1.00 . A A . 131 ALA H 1 1
18 42120 1 1 131 ALA HA H -24.120 -4.483 -1.195 1.00 . A A . 131 ALA HA 1 1
18 42121 1 1 131 ALA HB1 H -21.657 -4.535 -0.881 1.00 . A A . 131 ALA HB1 1 1
18 42122 1 1 131 ALA HB2 H -21.478 -3.866 -2.502 1.00 . A A . 131 ALA HB2 1 1
18 42123 1 1 131 ALA HB3 H -22.293 -2.930 -1.248 1.00 . A A . 131 ALA HB3 1 1
18 42124 1 1 131 ALA N N -23.272 -5.954 -2.361 1.00 . A A . 131 ALA N 1 1
18 42125 1 1 131 ALA O O -25.033 -3.041 -3.037 1.00 . A A . 131 ALA O 1 1
18 42126 1 1 132 LEU C C -25.405 -3.841 -5.993 1.00 . A A . 132 LEU C 1 1
18 42127 1 1 132 LEU CA C -24.043 -3.284 -5.587 1.00 . A A . 132 LEU CA 1 1
18 42128 1 1 132 LEU CB C -23.051 -3.377 -6.763 1.00 . A A . 132 LEU CB 1 1
18 42129 1 1 132 LEU CD1 C -23.625 -5.324 -8.259 1.00 . A A . 132 LEU CD1 1 1
18 42130 1 1 132 LEU CD2 C -21.239 -4.800 -7.741 1.00 . A A . 132 LEU CD2 1 1
18 42131 1 1 132 LEU CG C -22.661 -4.792 -7.207 1.00 . A A . 132 LEU CG 1 1
18 42132 1 1 132 LEU H H -22.768 -4.592 -4.501 1.00 . A A . 132 LEU H 1 1
18 42133 1 1 132 LEU HA H -24.171 -2.244 -5.322 1.00 . A A . 132 LEU HA 1 1
18 42134 1 1 132 LEU HB2 H -23.487 -2.869 -7.612 1.00 . A A . 132 LEU HB2 1 1
18 42135 1 1 132 LEU HB3 H -22.148 -2.853 -6.482 1.00 . A A . 132 LEU HB3 1 1
18 42136 1 1 132 LEU HD11 H -24.609 -5.426 -7.828 1.00 . A A . 132 LEU HD11 1 1
18 42137 1 1 132 LEU HD12 H -23.281 -6.286 -8.607 1.00 . A A . 132 LEU HD12 1 1
18 42138 1 1 132 LEU HD13 H -23.666 -4.635 -9.091 1.00 . A A . 132 LEU HD13 1 1
18 42139 1 1 132 LEU HD21 H -20.561 -4.488 -6.961 1.00 . A A . 132 LEU HD21 1 1
18 42140 1 1 132 LEU HD22 H -21.165 -4.120 -8.576 1.00 . A A . 132 LEU HD22 1 1
18 42141 1 1 132 LEU HD23 H -20.981 -5.797 -8.064 1.00 . A A . 132 LEU HD23 1 1
18 42142 1 1 132 LEU HG H -22.702 -5.454 -6.354 1.00 . A A . 132 LEU HG 1 1
18 42143 1 1 132 LEU N N -23.528 -3.973 -4.407 1.00 . A A . 132 LEU N 1 1
18 42144 1 1 132 LEU O O -26.140 -3.214 -6.754 1.00 . A A . 132 LEU O 1 1
18 42145 1 1 133 LEU C C -28.124 -5.104 -4.927 1.00 . A A . 133 LEU C 1 1
18 42146 1 1 133 LEU CA C -27.003 -5.658 -5.798 1.00 . A A . 133 LEU CA 1 1
18 42147 1 1 133 LEU CB C -26.894 -7.171 -5.613 1.00 . A A . 133 LEU CB 1 1
18 42148 1 1 133 LEU CD1 C -27.230 -8.074 -7.925 1.00 . A A . 133 LEU CD1 1 1
18 42149 1 1 133 LEU CD2 C -28.015 -9.388 -5.945 1.00 . A A . 133 LEU CD2 1 1
18 42150 1 1 133 LEU CG C -27.803 -7.996 -6.518 1.00 . A A . 133 LEU CG 1 1
18 42151 1 1 133 LEU H H -25.106 -5.479 -4.888 1.00 . A A . 133 LEU H 1 1
18 42152 1 1 133 LEU HA H -27.230 -5.446 -6.830 1.00 . A A . 133 LEU HA 1 1
18 42153 1 1 133 LEU HB2 H -25.871 -7.464 -5.799 1.00 . A A . 133 LEU HB2 1 1
18 42154 1 1 133 LEU HB3 H -27.137 -7.405 -4.587 1.00 . A A . 133 LEU HB3 1 1
18 42155 1 1 133 LEU HD11 H -26.993 -7.079 -8.272 1.00 . A A . 133 LEU HD11 1 1
18 42156 1 1 133 LEU HD12 H -27.958 -8.522 -8.583 1.00 . A A . 133 LEU HD12 1 1
18 42157 1 1 133 LEU HD13 H -26.332 -8.674 -7.916 1.00 . A A . 133 LEU HD13 1 1
18 42158 1 1 133 LEU HD21 H -28.664 -9.951 -6.599 1.00 . A A . 133 LEU HD21 1 1
18 42159 1 1 133 LEU HD22 H -28.467 -9.309 -4.969 1.00 . A A . 133 LEU HD22 1 1
18 42160 1 1 133 LEU HD23 H -27.063 -9.890 -5.860 1.00 . A A . 133 LEU HD23 1 1
18 42161 1 1 133 LEU HG H -28.764 -7.510 -6.582 1.00 . A A . 133 LEU HG 1 1
18 42162 1 1 133 LEU N N -25.733 -5.022 -5.483 1.00 . A A . 133 LEU N 1 1
18 42163 1 1 133 LEU O O -29.190 -4.743 -5.428 1.00 . A A . 133 LEU O 1 1
18 42164 1 1 134 LEU C C -28.224 -3.628 -1.659 1.00 . A A . 134 LEU C 1 1
18 42165 1 1 134 LEU CA C -28.878 -4.541 -2.687 1.00 . A A . 134 LEU CA 1 1
18 42166 1 1 134 LEU CB C -29.578 -5.701 -1.971 1.00 . A A . 134 LEU CB 1 1
18 42167 1 1 134 LEU CD1 C -30.817 -7.871 -2.108 1.00 . A A . 134 LEU CD1 1 1
18 42168 1 1 134 LEU CD2 C -31.677 -5.869 -3.330 1.00 . A A . 134 LEU CD2 1 1
18 42169 1 1 134 LEU CG C -30.433 -6.605 -2.858 1.00 . A A . 134 LEU CG 1 1
18 42170 1 1 134 LEU H H -27.010 -5.339 -3.284 1.00 . A A . 134 LEU H 1 1
18 42171 1 1 134 LEU HA H -29.608 -3.978 -3.246 1.00 . A A . 134 LEU HA 1 1
18 42172 1 1 134 LEU HB2 H -28.820 -6.311 -1.500 1.00 . A A . 134 LEU HB2 1 1
18 42173 1 1 134 LEU HB3 H -30.212 -5.286 -1.201 1.00 . A A . 134 LEU HB3 1 1
18 42174 1 1 134 LEU HD11 H -31.467 -8.473 -2.726 1.00 . A A . 134 LEU HD11 1 1
18 42175 1 1 134 LEU HD12 H -31.331 -7.608 -1.196 1.00 . A A . 134 LEU HD12 1 1
18 42176 1 1 134 LEU HD13 H -29.925 -8.433 -1.869 1.00 . A A . 134 LEU HD13 1 1
18 42177 1 1 134 LEU HD21 H -32.252 -5.548 -2.474 1.00 . A A . 134 LEU HD21 1 1
18 42178 1 1 134 LEU HD22 H -32.275 -6.527 -3.942 1.00 . A A . 134 LEU HD22 1 1
18 42179 1 1 134 LEU HD23 H -31.384 -5.006 -3.910 1.00 . A A . 134 LEU HD23 1 1
18 42180 1 1 134 LEU HG H -29.861 -6.892 -3.729 1.00 . A A . 134 LEU HG 1 1
18 42181 1 1 134 LEU N N -27.885 -5.047 -3.625 1.00 . A A . 134 LEU N 1 1
18 42182 1 1 134 LEU O O -27.563 -4.098 -0.737 1.00 . A A . 134 LEU O 1 1
18 42183 1 1 135 ASN C C -28.655 -0.077 -0.827 1.00 . A A . 135 ASN C 1 1
18 42184 1 1 135 ASN CA C -27.827 -1.351 -0.896 1.00 . A A . 135 ASN CA 1 1
18 42185 1 1 135 ASN CB C -26.396 -1.009 -1.308 1.00 . A A . 135 ASN CB 1 1
18 42186 1 1 135 ASN CG C -25.368 -1.537 -0.323 1.00 . A A . 135 ASN CG 1 1
18 42187 1 1 135 ASN H H -28.961 -2.007 -2.567 1.00 . A A . 135 ASN H 1 1
18 42188 1 1 135 ASN HA H -27.805 -1.799 0.085 1.00 . A A . 135 ASN HA 1 1
18 42189 1 1 135 ASN HB2 H -26.195 -1.442 -2.277 1.00 . A A . 135 ASN HB2 1 1
18 42190 1 1 135 ASN HB3 H -26.291 0.065 -1.372 1.00 . A A . 135 ASN HB3 1 1
18 42191 1 1 135 ASN HD21 H -23.904 -0.685 -1.352 1.00 . A A . 135 ASN HD21 1 1
18 42192 1 1 135 ASN HD22 H -23.425 -1.555 0.059 1.00 . A A . 135 ASN HD22 1 1
18 42193 1 1 135 ASN N N -28.412 -2.322 -1.819 1.00 . A A . 135 ASN N 1 1
18 42194 1 1 135 ASN ND2 N -24.105 -1.226 -0.563 1.00 . A A . 135 ASN ND2 1 1
18 42195 1 1 135 ASN O O -29.028 0.370 0.260 1.00 . A A . 135 ASN O 1 1
18 42196 1 1 135 ASN OD1 O -25.705 -2.217 0.646 1.00 . A A . 135 ASN OD1 1 1
18 42197 1 1 136 GLU C C -31.192 1.469 -1.746 1.00 . A A . 136 GLU C 1 1
18 42198 1 1 136 GLU CA C -29.715 1.746 -2.027 1.00 . A A . 136 GLU CA 1 1
18 42199 1 1 136 GLU CB C -29.530 2.491 -3.363 1.00 . A A . 136 GLU CB 1 1
18 42200 1 1 136 GLU CD C -30.014 2.523 -5.842 1.00 . A A . 136 GLU CD 1 1
18 42201 1 1 136 GLU CG C -29.789 1.658 -4.616 1.00 . A A . 136 GLU CG 1 1
18 42202 1 1 136 GLU H H -28.611 0.123 -2.817 1.00 . A A . 136 GLU H 1 1
18 42203 1 1 136 GLU HA H -29.345 2.377 -1.232 1.00 . A A . 136 GLU HA 1 1
18 42204 1 1 136 GLU HB2 H -30.206 3.334 -3.380 1.00 . A A . 136 GLU HB2 1 1
18 42205 1 1 136 GLU HB3 H -28.517 2.865 -3.410 1.00 . A A . 136 GLU HB3 1 1
18 42206 1 1 136 GLU HG2 H -28.936 1.019 -4.800 1.00 . A A . 136 GLU HG2 1 1
18 42207 1 1 136 GLU HG3 H -30.668 1.048 -4.456 1.00 . A A . 136 GLU HG3 1 1
18 42208 1 1 136 GLU N N -28.935 0.517 -1.983 1.00 . A A . 136 GLU N 1 1
18 42209 1 1 136 GLU O O -31.981 1.202 -2.653 1.00 . A A . 136 GLU O 1 1
18 42210 1 1 136 GLU OE1 O -29.020 2.981 -6.445 1.00 . A A . 136 GLU OE1 1 1
18 42211 1 1 136 GLU OE2 O -31.191 2.757 -6.204 1.00 . A A . 136 GLU OE2 1 1
18 42212 1 1 137 THR C C -33.385 2.382 0.898 1.00 . A A . 137 THR C 1 1
18 42213 1 1 137 THR CA C -32.920 1.279 -0.051 1.00 . A A . 137 THR CA 1 1
18 42214 1 1 137 THR CB C -33.070 -0.099 0.634 1.00 . A A . 137 THR CB 1 1
18 42215 1 1 137 THR CG2 C -34.535 -0.485 0.764 1.00 . A A . 137 THR CG2 1 1
18 42216 1 1 137 THR H H -30.866 1.701 0.209 1.00 . A A . 137 THR H 1 1
18 42217 1 1 137 THR HA H -33.545 1.290 -0.934 1.00 . A A . 137 THR HA 1 1
18 42218 1 1 137 THR HB H -32.642 -0.045 1.622 1.00 . A A . 137 THR HB 1 1
18 42219 1 1 137 THR HG1 H -32.887 -1.311 -0.913 1.00 . A A . 137 THR HG1 1 1
18 42220 1 1 137 THR HG21 H -34.973 -0.582 -0.218 1.00 . A A . 137 THR HG21 1 1
18 42221 1 1 137 THR HG22 H -35.059 0.281 1.316 1.00 . A A . 137 THR HG22 1 1
18 42222 1 1 137 THR HG23 H -34.615 -1.425 1.288 1.00 . A A . 137 THR HG23 1 1
18 42223 1 1 137 THR N N -31.549 1.514 -0.472 1.00 . A A . 137 THR N 1 1
18 42224 1 1 137 THR O O -34.312 3.133 0.590 1.00 . A A . 137 THR O 1 1
18 42225 1 1 137 THR OG1 O -32.375 -1.102 -0.119 1.00 . A A . 137 THR OG1 1 1
18 42226 1 1 138 GLU C C -31.884 3.685 3.998 1.00 . A A . 138 GLU C 1 1
18 42227 1 1 138 GLU CA C -33.052 3.499 3.036 1.00 . A A . 138 GLU CA 1 1
18 42228 1 1 138 GLU CB C -34.322 3.090 3.797 1.00 . A A . 138 GLU CB 1 1
18 42229 1 1 138 GLU CD C -34.185 3.821 6.213 1.00 . A A . 138 GLU CD 1 1
18 42230 1 1 138 GLU CG C -34.773 4.096 4.845 1.00 . A A . 138 GLU CG 1 1
18 42231 1 1 138 GLU H H -31.966 1.892 2.217 1.00 . A A . 138 GLU H 1 1
18 42232 1 1 138 GLU HA H -33.237 4.428 2.519 1.00 . A A . 138 GLU HA 1 1
18 42233 1 1 138 GLU HB2 H -35.124 2.959 3.085 1.00 . A A . 138 GLU HB2 1 1
18 42234 1 1 138 GLU HB3 H -34.139 2.147 4.290 1.00 . A A . 138 GLU HB3 1 1
18 42235 1 1 138 GLU HG2 H -34.469 5.084 4.532 1.00 . A A . 138 GLU HG2 1 1
18 42236 1 1 138 GLU HG3 H -35.850 4.060 4.918 1.00 . A A . 138 GLU HG3 1 1
18 42237 1 1 138 GLU N N -32.715 2.495 2.040 1.00 . A A . 138 GLU N 1 1
18 42238 1 1 138 GLU O O -31.367 2.714 4.549 1.00 . A A . 138 GLU O 1 1
18 42239 1 1 138 GLU OE1 O -34.201 2.650 6.646 1.00 . A A . 138 GLU OE1 1 1
18 42240 1 1 138 GLU OE2 O -33.697 4.771 6.861 1.00 . A A . 138 GLU OE2 1 1
18 42241 1 1 139 LEU C C -30.663 6.591 5.753 1.00 . A A . 139 LEU C 1 1
18 42242 1 1 139 LEU CA C -30.365 5.267 5.055 1.00 . A A . 139 LEU CA 1 1
18 42243 1 1 139 LEU CB C -29.051 5.380 4.269 1.00 . A A . 139 LEU CB 1 1
18 42244 1 1 139 LEU CD1 C -27.527 5.061 6.247 1.00 . A A . 139 LEU CD1 1 1
18 42245 1 1 139 LEU CD2 C -28.122 3.108 4.804 1.00 . A A . 139 LEU CD2 1 1
18 42246 1 1 139 LEU CG C -27.854 4.604 4.838 1.00 . A A . 139 LEU CG 1 1
18 42247 1 1 139 LEU H H -31.903 5.650 3.660 1.00 . A A . 139 LEU H 1 1
18 42248 1 1 139 LEU HA H -30.278 4.486 5.792 1.00 . A A . 139 LEU HA 1 1
18 42249 1 1 139 LEU HB2 H -29.231 5.028 3.263 1.00 . A A . 139 LEU HB2 1 1
18 42250 1 1 139 LEU HB3 H -28.780 6.425 4.220 1.00 . A A . 139 LEU HB3 1 1
18 42251 1 1 139 LEU HD11 H -28.424 5.047 6.848 1.00 . A A . 139 LEU HD11 1 1
18 42252 1 1 139 LEU HD12 H -27.129 6.063 6.216 1.00 . A A . 139 LEU HD12 1 1
18 42253 1 1 139 LEU HD13 H -26.794 4.396 6.681 1.00 . A A . 139 LEU HD13 1 1
18 42254 1 1 139 LEU HD21 H -28.971 2.879 5.434 1.00 . A A . 139 LEU HD21 1 1
18 42255 1 1 139 LEU HD22 H -27.255 2.579 5.165 1.00 . A A . 139 LEU HD22 1 1
18 42256 1 1 139 LEU HD23 H -28.334 2.803 3.790 1.00 . A A . 139 LEU HD23 1 1
18 42257 1 1 139 LEU HG H -26.985 4.796 4.223 1.00 . A A . 139 LEU HG 1 1
18 42258 1 1 139 LEU N N -31.462 4.928 4.162 1.00 . A A . 139 LEU N 1 1
18 42259 1 1 139 LEU O O -30.857 7.611 5.089 1.00 . A A . 139 LEU O 1 1
18 42260 1 1 140 HIS C C -32.396 8.322 7.601 1.00 . A A . 140 HIS C 1 1
18 42261 1 1 140 HIS CA C -31.004 7.755 7.891 1.00 . A A . 140 HIS CA 1 1
18 42262 1 1 140 HIS CB C -29.932 8.826 7.638 1.00 . A A . 140 HIS CB 1 1
18 42263 1 1 140 HIS CD2 C -30.259 10.891 9.184 1.00 . A A . 140 HIS CD2 1 1
18 42264 1 1 140 HIS CE1 C -28.677 10.462 10.636 1.00 . A A . 140 HIS CE1 1 1
18 42265 1 1 140 HIS CG C -29.668 9.730 8.808 1.00 . A A . 140 HIS CG 1 1
18 42266 1 1 140 HIS H H -30.597 5.706 7.548 1.00 . A A . 140 HIS H 1 1
18 42267 1 1 140 HIS HA H -30.964 7.464 8.930 1.00 . A A . 140 HIS HA 1 1
18 42268 1 1 140 HIS HB2 H -29.003 8.338 7.385 1.00 . A A . 140 HIS HB2 1 1
18 42269 1 1 140 HIS HB3 H -30.246 9.442 6.806 1.00 . A A . 140 HIS HB3 1 1
18 42270 1 1 140 HIS HD1 H -28.062 8.714 9.746 1.00 . A A . 140 HIS HD1 1 1
18 42271 1 1 140 HIS HD2 H -31.076 11.384 8.680 1.00 . A A . 140 HIS HD2 1 1
18 42272 1 1 140 HIS HE1 H -28.013 10.537 11.484 1.00 . A A . 140 HIS HE1 1 1
18 42273 1 1 140 HIS N N -30.734 6.561 7.085 1.00 . A A . 140 HIS N 1 1
18 42274 1 1 140 HIS ND1 N -28.679 9.490 9.741 1.00 . A A . 140 HIS ND1 1 1
18 42275 1 1 140 HIS NE2 N -29.625 11.325 10.318 1.00 . A A . 140 HIS NE2 1 1
18 42276 1 1 140 HIS O O -32.722 9.428 8.023 1.00 . A A . 140 HIS O 1 1
18 42277 1 1 141 GLY C C -34.693 8.452 5.135 1.00 . A A . 141 GLY C 1 1
18 42278 1 1 141 GLY CA C -34.561 8.016 6.582 1.00 . A A . 141 GLY CA 1 1
18 42279 1 1 141 GLY H H -32.939 6.653 6.634 1.00 . A A . 141 GLY H 1 1
18 42280 1 1 141 GLY HA2 H -35.265 7.220 6.773 1.00 . A A . 141 GLY HA2 1 1
18 42281 1 1 141 GLY HA3 H -34.802 8.857 7.217 1.00 . A A . 141 GLY HA3 1 1
18 42282 1 1 141 GLY N N -33.226 7.554 6.909 1.00 . A A . 141 GLY N 1 1
18 42283 1 1 141 GLY O O -35.794 8.726 4.660 1.00 . A A . 141 GLY O 1 1
18 42284 1 1 142 ARG C C -33.116 7.808 2.125 1.00 . A A . 142 ARG C 1 1
18 42285 1 1 142 ARG CA C -33.583 8.940 3.034 1.00 . A A . 142 ARG CA 1 1
18 42286 1 1 142 ARG CB C -32.674 10.156 2.837 1.00 . A A . 142 ARG CB 1 1
18 42287 1 1 142 ARG CD C -33.351 12.189 4.209 1.00 . A A . 142 ARG CD 1 1
18 42288 1 1 142 ARG CG C -33.399 11.502 2.847 1.00 . A A . 142 ARG CG 1 1
18 42289 1 1 142 ARG CZ C -34.457 11.812 6.376 1.00 . A A . 142 ARG CZ 1 1
18 42290 1 1 142 ARG H H -32.722 8.274 4.852 1.00 . A A . 142 ARG H 1 1
18 42291 1 1 142 ARG HA H -34.595 9.201 2.770 1.00 . A A . 142 ARG HA 1 1
18 42292 1 1 142 ARG HB2 H -31.932 10.160 3.621 1.00 . A A . 142 ARG HB2 1 1
18 42293 1 1 142 ARG HB3 H -32.170 10.056 1.886 1.00 . A A . 142 ARG HB3 1 1
18 42294 1 1 142 ARG HD2 H -32.449 11.897 4.725 1.00 . A A . 142 ARG HD2 1 1
18 42295 1 1 142 ARG HD3 H -33.340 13.260 4.054 1.00 . A A . 142 ARG HD3 1 1
18 42296 1 1 142 ARG HE H -35.350 11.661 4.592 1.00 . A A . 142 ARG HE 1 1
18 42297 1 1 142 ARG HG2 H -32.930 12.150 2.122 1.00 . A A . 142 ARG HG2 1 1
18 42298 1 1 142 ARG HG3 H -34.431 11.347 2.571 1.00 . A A . 142 ARG HG3 1 1
18 42299 1 1 142 ARG HH11 H -32.470 12.259 6.499 1.00 . A A . 142 ARG HH11 1 1
18 42300 1 1 142 ARG HH12 H -33.282 11.996 8.018 1.00 . A A . 142 ARG HH12 1 1
18 42301 1 1 142 ARG HH21 H -36.420 11.353 6.572 1.00 . A A . 142 ARG HH21 1 1
18 42302 1 1 142 ARG HH22 H -35.539 11.501 8.060 1.00 . A A . 142 ARG HH22 1 1
18 42303 1 1 142 ARG N N -33.575 8.521 4.430 1.00 . A A . 142 ARG N 1 1
18 42304 1 1 142 ARG NE N -34.498 11.852 5.047 1.00 . A A . 142 ARG NE 1 1
18 42305 1 1 142 ARG NH1 N -33.318 12.045 7.018 1.00 . A A . 142 ARG NH1 1 1
18 42306 1 1 142 ARG NH2 N -35.558 11.533 7.059 1.00 . A A . 142 ARG NH2 1 1
18 42307 1 1 142 ARG O O -32.623 6.786 2.599 1.00 . A A . 142 ARG O 1 1
18 42308 1 1 143 GLN C C -31.660 7.526 -0.938 1.00 . A A . 143 GLN C 1 1
18 42309 1 1 143 GLN CA C -32.853 6.995 -0.148 1.00 . A A . 143 GLN CA 1 1
18 42310 1 1 143 GLN CB C -34.004 6.619 -1.093 1.00 . A A . 143 GLN CB 1 1
18 42311 1 1 143 GLN CD C -35.449 7.371 -3.030 1.00 . A A . 143 GLN CD 1 1
18 42312 1 1 143 GLN CG C -34.616 7.801 -1.839 1.00 . A A . 143 GLN CG 1 1
18 42313 1 1 143 GLN H H -33.681 8.829 0.504 1.00 . A A . 143 GLN H 1 1
18 42314 1 1 143 GLN HA H -32.546 6.115 0.400 1.00 . A A . 143 GLN HA 1 1
18 42315 1 1 143 GLN HB2 H -33.633 5.915 -1.825 1.00 . A A . 143 GLN HB2 1 1
18 42316 1 1 143 GLN HB3 H -34.783 6.141 -0.517 1.00 . A A . 143 GLN HB3 1 1
18 42317 1 1 143 GLN HE21 H -37.091 7.335 -1.909 1.00 . A A . 143 GLN HE21 1 1
18 42318 1 1 143 GLN HE22 H -37.300 6.896 -3.569 1.00 . A A . 143 GLN HE22 1 1
18 42319 1 1 143 GLN HG2 H -35.247 8.361 -1.159 1.00 . A A . 143 GLN HG2 1 1
18 42320 1 1 143 GLN HG3 H -33.818 8.440 -2.189 1.00 . A A . 143 GLN HG3 1 1
18 42321 1 1 143 GLN N N -33.278 7.994 0.823 1.00 . A A . 143 GLN N 1 1
18 42322 1 1 143 GLN NE2 N -36.742 7.184 -2.815 1.00 . A A . 143 GLN NE2 1 1
18 42323 1 1 143 GLN O O -31.721 8.612 -1.512 1.00 . A A . 143 GLN O 1 1
18 42324 1 1 143 GLN OE1 O -34.936 7.218 -4.141 1.00 . A A . 143 GLN OE1 1 1
18 42325 1 1 144 LEU C C -29.203 6.397 -2.964 1.00 . A A . 144 LEU C 1 1
18 42326 1 1 144 LEU CA C -29.369 7.175 -1.664 1.00 . A A . 144 LEU CA 1 1
18 42327 1 1 144 LEU CB C -28.141 6.981 -0.761 1.00 . A A . 144 LEU CB 1 1
18 42328 1 1 144 LEU CD1 C -27.968 4.491 -0.466 1.00 . A A . 144 LEU CD1 1 1
18 42329 1 1 144 LEU CD2 C -27.219 6.023 1.354 1.00 . A A . 144 LEU CD2 1 1
18 42330 1 1 144 LEU CG C -28.216 5.817 0.229 1.00 . A A . 144 LEU CG 1 1
18 42331 1 1 144 LEU H H -30.583 5.907 -0.490 1.00 . A A . 144 LEU H 1 1
18 42332 1 1 144 LEU HA H -29.465 8.223 -1.901 1.00 . A A . 144 LEU HA 1 1
18 42333 1 1 144 LEU HB2 H -27.277 6.826 -1.390 1.00 . A A . 144 LEU HB2 1 1
18 42334 1 1 144 LEU HB3 H -27.992 7.888 -0.197 1.00 . A A . 144 LEU HB3 1 1
18 42335 1 1 144 LEU HD11 H -26.994 4.506 -0.933 1.00 . A A . 144 LEU HD11 1 1
18 42336 1 1 144 LEU HD12 H -28.725 4.335 -1.220 1.00 . A A . 144 LEU HD12 1 1
18 42337 1 1 144 LEU HD13 H -28.010 3.692 0.258 1.00 . A A . 144 LEU HD13 1 1
18 42338 1 1 144 LEU HD21 H -27.502 6.892 1.929 1.00 . A A . 144 LEU HD21 1 1
18 42339 1 1 144 LEU HD22 H -26.233 6.170 0.939 1.00 . A A . 144 LEU HD22 1 1
18 42340 1 1 144 LEU HD23 H -27.214 5.153 1.996 1.00 . A A . 144 LEU HD23 1 1
18 42341 1 1 144 LEU HG H -29.204 5.783 0.659 1.00 . A A . 144 LEU HG 1 1
18 42342 1 1 144 LEU N N -30.575 6.767 -0.957 1.00 . A A . 144 LEU N 1 1
18 42343 1 1 144 LEU O O -30.014 5.527 -3.285 1.00 . A A . 144 LEU O 1 1
18 42344 1 1 145 LYS C C -26.523 5.374 -4.879 1.00 . A A . 145 LYS C 1 1
18 42345 1 1 145 LYS CA C -27.878 6.061 -4.968 1.00 . A A . 145 LYS CA 1 1
18 42346 1 1 145 LYS CB C -27.889 7.072 -6.122 1.00 . A A . 145 LYS CB 1 1
18 42347 1 1 145 LYS CD C -26.522 6.122 -8.017 1.00 . A A . 145 LYS CD 1 1
18 42348 1 1 145 LYS CE C -26.517 4.893 -8.912 1.00 . A A . 145 LYS CE 1 1
18 42349 1 1 145 LYS CG C -27.919 6.430 -7.503 1.00 . A A . 145 LYS CG 1 1
18 42350 1 1 145 LYS H H -27.564 7.453 -3.412 1.00 . A A . 145 LYS H 1 1
18 42351 1 1 145 LYS HA H -28.645 5.319 -5.135 1.00 . A A . 145 LYS HA 1 1
18 42352 1 1 145 LYS HB2 H -28.762 7.702 -6.021 1.00 . A A . 145 LYS HB2 1 1
18 42353 1 1 145 LYS HB3 H -27.004 7.686 -6.052 1.00 . A A . 145 LYS HB3 1 1
18 42354 1 1 145 LYS HD2 H -26.161 6.970 -8.581 1.00 . A A . 145 LYS HD2 1 1
18 42355 1 1 145 LYS HD3 H -25.869 5.946 -7.173 1.00 . A A . 145 LYS HD3 1 1
18 42356 1 1 145 LYS HE2 H -25.522 4.764 -9.315 1.00 . A A . 145 LYS HE2 1 1
18 42357 1 1 145 LYS HE3 H -26.775 4.030 -8.317 1.00 . A A . 145 LYS HE3 1 1
18 42358 1 1 145 LYS HG2 H -28.475 5.509 -7.444 1.00 . A A . 145 LYS HG2 1 1
18 42359 1 1 145 LYS HG3 H -28.407 7.103 -8.193 1.00 . A A . 145 LYS HG3 1 1
18 42360 1 1 145 LYS HZ1 H -27.390 4.196 -10.675 1.00 . A A . 145 LYS HZ1 1 1
18 42361 1 1 145 LYS HZ2 H -27.301 5.882 -10.577 1.00 . A A . 145 LYS HZ2 1 1
18 42362 1 1 145 LYS HZ3 H -28.456 5.040 -9.673 1.00 . A A . 145 LYS HZ3 1 1
18 42363 1 1 145 LYS N N -28.164 6.730 -3.713 1.00 . A A . 145 LYS N 1 1
18 42364 1 1 145 LYS NZ N -27.483 5.011 -10.037 1.00 . A A . 145 LYS NZ 1 1
18 42365 1 1 145 LYS O O -25.516 6.021 -4.606 1.00 . A A . 145 LYS O 1 1
18 42366 1 1 146 VAL C C -24.852 2.779 -6.412 1.00 . A A . 146 VAL C 1 1
18 42367 1 1 146 VAL CA C -25.244 3.326 -5.041 1.00 . A A . 146 VAL CA 1 1
18 42368 1 1 146 VAL CB C -25.325 2.166 -4.023 1.00 . A A . 146 VAL CB 1 1
18 42369 1 1 146 VAL CG1 C -24.054 1.333 -4.054 1.00 . A A . 146 VAL CG1 1 1
18 42370 1 1 146 VAL CG2 C -25.569 2.704 -2.621 1.00 . A A . 146 VAL CG2 1 1
18 42371 1 1 146 VAL H H -27.325 3.598 -5.341 1.00 . A A . 146 VAL H 1 1
18 42372 1 1 146 VAL HA H -24.475 4.011 -4.707 1.00 . A A . 146 VAL HA 1 1
18 42373 1 1 146 VAL HB H -26.157 1.529 -4.291 1.00 . A A . 146 VAL HB 1 1
18 42374 1 1 146 VAL HG11 H -23.201 1.983 -3.927 1.00 . A A . 146 VAL HG11 1 1
18 42375 1 1 146 VAL HG12 H -23.981 0.822 -5.003 1.00 . A A . 146 VAL HG12 1 1
18 42376 1 1 146 VAL HG13 H -24.077 0.609 -3.253 1.00 . A A . 146 VAL HG13 1 1
18 42377 1 1 146 VAL HG21 H -25.609 1.883 -1.922 1.00 . A A . 146 VAL HG21 1 1
18 42378 1 1 146 VAL HG22 H -26.505 3.244 -2.599 1.00 . A A . 146 VAL HG22 1 1
18 42379 1 1 146 VAL HG23 H -24.764 3.370 -2.348 1.00 . A A . 146 VAL HG23 1 1
18 42380 1 1 146 VAL N N -26.493 4.070 -5.108 1.00 . A A . 146 VAL N 1 1
18 42381 1 1 146 VAL O O -25.606 2.029 -7.031 1.00 . A A . 146 VAL O 1 1
18 42382 1 1 147 SER C C -21.882 1.925 -7.991 1.00 . A A . 147 SER C 1 1
18 42383 1 1 147 SER CA C -23.175 2.708 -8.176 1.00 . A A . 147 SER CA 1 1
18 42384 1 1 147 SER CB C -22.935 3.904 -9.104 1.00 . A A . 147 SER CB 1 1
18 42385 1 1 147 SER H H -23.109 3.759 -6.339 1.00 . A A . 147 SER H 1 1
18 42386 1 1 147 SER HA H -23.921 2.061 -8.615 1.00 . A A . 147 SER HA 1 1
18 42387 1 1 147 SER HB2 H -23.028 4.820 -8.539 1.00 . A A . 147 SER HB2 1 1
18 42388 1 1 147 SER HB3 H -21.943 3.839 -9.525 1.00 . A A . 147 SER HB3 1 1
18 42389 1 1 147 SER HG H -23.469 4.315 -10.947 1.00 . A A . 147 SER HG 1 1
18 42390 1 1 147 SER N N -23.672 3.163 -6.883 1.00 . A A . 147 SER N 1 1
18 42391 1 1 147 SER O O -21.056 2.271 -7.148 1.00 . A A . 147 SER O 1 1
18 42392 1 1 147 SER OG O -23.880 3.933 -10.160 1.00 . A A . 147 SER OG 1 1
18 42393 1 1 148 ALA C C -19.294 0.822 -9.164 1.00 . A A . 148 ALA C 1 1
18 42394 1 1 148 ALA CA C -20.515 0.042 -8.682 1.00 . A A . 148 ALA CA 1 1
18 42395 1 1 148 ALA CB C -20.691 -1.237 -9.486 1.00 . A A . 148 ALA CB 1 1
18 42396 1 1 148 ALA H H -22.408 0.632 -9.421 1.00 . A A . 148 ALA H 1 1
18 42397 1 1 148 ALA HA H -20.371 -0.229 -7.646 1.00 . A A . 148 ALA HA 1 1
18 42398 1 1 148 ALA HB1 H -20.870 -0.988 -10.521 1.00 . A A . 148 ALA HB1 1 1
18 42399 1 1 148 ALA HB2 H -19.797 -1.837 -9.411 1.00 . A A . 148 ALA HB2 1 1
18 42400 1 1 148 ALA HB3 H -21.531 -1.794 -9.097 1.00 . A A . 148 ALA HB3 1 1
18 42401 1 1 148 ALA N N -21.713 0.864 -8.769 1.00 . A A . 148 ALA N 1 1
18 42402 1 1 148 ALA O O -19.266 1.313 -10.296 1.00 . A A . 148 ALA O 1 1
18 42403 1 1 149 LYS C C -16.090 0.758 -9.375 1.00 . A A . 149 LYS C 1 1
18 42404 1 1 149 LYS CA C -17.072 1.661 -8.633 1.00 . A A . 149 LYS CA 1 1
18 42405 1 1 149 LYS CB C -16.430 2.220 -7.355 1.00 . A A . 149 LYS CB 1 1
18 42406 1 1 149 LYS CD C -14.690 3.737 -6.342 1.00 . A A . 149 LYS CD 1 1
18 42407 1 1 149 LYS CE C -13.224 3.395 -6.102 1.00 . A A . 149 LYS CE 1 1
18 42408 1 1 149 LYS CG C -15.196 3.081 -7.609 1.00 . A A . 149 LYS CG 1 1
18 42409 1 1 149 LYS H H -18.344 0.479 -7.438 1.00 . A A . 149 LYS H 1 1
18 42410 1 1 149 LYS HA H -17.346 2.487 -9.277 1.00 . A A . 149 LYS HA 1 1
18 42411 1 1 149 LYS HB2 H -17.164 2.819 -6.827 1.00 . A A . 149 LYS HB2 1 1
18 42412 1 1 149 LYS HB3 H -16.141 1.392 -6.725 1.00 . A A . 149 LYS HB3 1 1
18 42413 1 1 149 LYS HD2 H -14.792 4.808 -6.441 1.00 . A A . 149 LYS HD2 1 1
18 42414 1 1 149 LYS HD3 H -15.278 3.396 -5.502 1.00 . A A . 149 LYS HD3 1 1
18 42415 1 1 149 LYS HE2 H -12.915 3.816 -5.159 1.00 . A A . 149 LYS HE2 1 1
18 42416 1 1 149 LYS HE3 H -13.116 2.320 -6.069 1.00 . A A . 149 LYS HE3 1 1
18 42417 1 1 149 LYS HG2 H -14.409 2.457 -8.010 1.00 . A A . 149 LYS HG2 1 1
18 42418 1 1 149 LYS HG3 H -15.445 3.851 -8.320 1.00 . A A . 149 LYS HG3 1 1
18 42419 1 1 149 LYS HZ1 H -11.365 3.588 -7.028 1.00 . A A . 149 LYS HZ1 1 1
18 42420 1 1 149 LYS HZ2 H -12.344 4.964 -7.160 1.00 . A A . 149 LYS HZ2 1 1
18 42421 1 1 149 LYS HZ3 H -12.672 3.602 -8.103 1.00 . A A . 149 LYS HZ3 1 1
18 42422 1 1 149 LYS N N -18.284 0.928 -8.307 1.00 . A A . 149 LYS N 1 1
18 42423 1 1 149 LYS NZ N -12.344 3.927 -7.173 1.00 . A A . 149 LYS NZ 1 1
18 42424 1 1 149 LYS O O -15.105 0.281 -8.809 1.00 . A A . 149 LYS O 1 1
18 42425 1 1 150 ARG C C -14.540 0.553 -12.198 1.00 . A A . 150 ARG C 1 1
18 42426 1 1 150 ARG CA C -15.527 -0.337 -11.461 1.00 . A A . 150 ARG CA 1 1
18 42427 1 1 150 ARG CB C -16.363 -1.172 -12.443 1.00 . A A . 150 ARG CB 1 1
18 42428 1 1 150 ARG CD C -14.464 -2.827 -12.767 1.00 . A A . 150 ARG CD 1 1
18 42429 1 1 150 ARG CG C -15.543 -1.985 -13.450 1.00 . A A . 150 ARG CG 1 1
18 42430 1 1 150 ARG CZ C -13.480 -3.974 -14.745 1.00 . A A . 150 ARG CZ 1 1
18 42431 1 1 150 ARG H H -17.210 0.859 -11.020 1.00 . A A . 150 ARG H 1 1
18 42432 1 1 150 ARG HA H -14.979 -1.000 -10.808 1.00 . A A . 150 ARG HA 1 1
18 42433 1 1 150 ARG HB2 H -16.972 -1.858 -11.873 1.00 . A A . 150 ARG HB2 1 1
18 42434 1 1 150 ARG HB3 H -17.014 -0.504 -12.993 1.00 . A A . 150 ARG HB3 1 1
18 42435 1 1 150 ARG HD2 H -13.585 -2.215 -12.619 1.00 . A A . 150 ARG HD2 1 1
18 42436 1 1 150 ARG HD3 H -14.835 -3.152 -11.806 1.00 . A A . 150 ARG HD3 1 1
18 42437 1 1 150 ARG HE H -14.282 -4.888 -13.153 1.00 . A A . 150 ARG HE 1 1
18 42438 1 1 150 ARG HG2 H -16.205 -2.647 -13.995 1.00 . A A . 150 ARG HG2 1 1
18 42439 1 1 150 ARG HG3 H -15.067 -1.303 -14.147 1.00 . A A . 150 ARG HG3 1 1
18 42440 1 1 150 ARG HH11 H -13.460 -1.955 -14.907 1.00 . A A . 150 ARG HH11 1 1
18 42441 1 1 150 ARG HH12 H -12.757 -2.816 -16.239 1.00 . A A . 150 ARG HH12 1 1
18 42442 1 1 150 ARG HH21 H -13.342 -5.989 -14.913 1.00 . A A . 150 ARG HH21 1 1
18 42443 1 1 150 ARG HH22 H -12.699 -5.083 -16.249 1.00 . A A . 150 ARG HH22 1 1
18 42444 1 1 150 ARG N N -16.388 0.490 -10.636 1.00 . A A . 150 ARG N 1 1
18 42445 1 1 150 ARG NE N -14.081 -4.008 -13.550 1.00 . A A . 150 ARG NE 1 1
18 42446 1 1 150 ARG NH1 N -13.208 -2.824 -15.338 1.00 . A A . 150 ARG NH1 1 1
18 42447 1 1 150 ARG NH2 N -13.143 -5.106 -15.346 1.00 . A A . 150 ARG NH2 1 1
18 42448 1 1 150 ARG O O -14.882 1.203 -13.188 1.00 . A A . 150 ARG O 1 1
18 42449 1 1 151 THR C C -11.417 0.588 -13.197 1.00 . A A . 151 THR C 1 1
18 42450 1 1 151 THR CA C -12.292 1.433 -12.271 1.00 . A A . 151 THR CA 1 1
18 42451 1 1 151 THR CB C -11.430 2.091 -11.172 1.00 . A A . 151 THR CB 1 1
18 42452 1 1 151 THR CG2 C -10.523 1.070 -10.504 1.00 . A A . 151 THR CG2 1 1
18 42453 1 1 151 THR H H -13.126 0.101 -10.874 1.00 . A A . 151 THR H 1 1
18 42454 1 1 151 THR HA H -12.767 2.213 -12.849 1.00 . A A . 151 THR HA 1 1
18 42455 1 1 151 THR HB H -12.091 2.500 -10.419 1.00 . A A . 151 THR HB 1 1
18 42456 1 1 151 THR HG1 H -9.706 2.990 -11.521 1.00 . A A . 151 THR HG1 1 1
18 42457 1 1 151 THR HG21 H -11.046 0.131 -10.407 1.00 . A A . 151 THR HG21 1 1
18 42458 1 1 151 THR HG22 H -10.238 1.427 -9.528 1.00 . A A . 151 THR HG22 1 1
18 42459 1 1 151 THR HG23 H -9.639 0.927 -11.107 1.00 . A A . 151 THR HG23 1 1
18 42460 1 1 151 THR N N -13.330 0.619 -11.680 1.00 . A A . 151 THR N 1 1
18 42461 1 1 151 THR O O -11.234 -0.613 -12.968 1.00 . A A . 151 THR O 1 1
18 42462 1 1 151 THR OG1 O -10.638 3.154 -11.722 1.00 . A A . 151 THR OG1 1 1
18 42463 1 1 152 ASN C C -9.683 1.514 -16.334 1.00 . A A . 152 ASN C 1 1
18 42464 1 1 152 ASN CA C -10.051 0.549 -15.227 1.00 . A A . 152 ASN CA 1 1
18 42465 1 1 152 ASN CB C -10.736 -0.678 -15.830 1.00 . A A . 152 ASN CB 1 1
18 42466 1 1 152 ASN CG C -9.772 -1.828 -16.032 1.00 . A A . 152 ASN CG 1 1
18 42467 1 1 152 ASN H H -11.126 2.162 -14.386 1.00 . A A . 152 ASN H 1 1
18 42468 1 1 152 ASN HA H -9.147 0.238 -14.725 1.00 . A A . 152 ASN HA 1 1
18 42469 1 1 152 ASN HB2 H -11.523 -1.004 -15.166 1.00 . A A . 152 ASN HB2 1 1
18 42470 1 1 152 ASN HB3 H -11.160 -0.412 -16.786 1.00 . A A . 152 ASN HB3 1 1
18 42471 1 1 152 ASN HD21 H -10.310 -2.613 -14.290 1.00 . A A . 152 ASN HD21 1 1
18 42472 1 1 152 ASN HD22 H -9.111 -3.491 -15.174 1.00 . A A . 152 ASN HD22 1 1
18 42473 1 1 152 ASN N N -10.912 1.215 -14.253 1.00 . A A . 152 ASN N 1 1
18 42474 1 1 152 ASN ND2 N -9.727 -2.735 -15.069 1.00 . A A . 152 ASN ND2 1 1
18 42475 1 1 152 ASN O O -10.131 2.663 -16.343 1.00 . A A . 152 ASN O 1 1
18 42476 1 1 152 ASN OD1 O -9.075 -1.900 -17.041 1.00 . A A . 152 ASN OD1 1 1
18 42477 1 1 153 ILE C C -9.515 1.872 -19.479 1.00 . A A . 153 ILE C 1 1
18 42478 1 1 153 ILE CA C -8.450 1.869 -18.389 1.00 . A A . 153 ILE CA 1 1
18 42479 1 1 153 ILE CB C -7.098 1.397 -18.979 1.00 . A A . 153 ILE CB 1 1
18 42480 1 1 153 ILE CD1 C -6.105 -0.496 -20.364 1.00 . A A . 153 ILE CD1 1 1
18 42481 1 1 153 ILE CG1 C -7.134 -0.095 -19.328 1.00 . A A . 153 ILE CG1 1 1
18 42482 1 1 153 ILE CG2 C -5.971 1.686 -17.998 1.00 . A A . 153 ILE CG2 1 1
18 42483 1 1 153 ILE H H -8.575 0.114 -17.210 1.00 . A A . 153 ILE H 1 1
18 42484 1 1 153 ILE HA H -8.324 2.878 -18.023 1.00 . A A . 153 ILE HA 1 1
18 42485 1 1 153 ILE HB H -6.909 1.965 -19.879 1.00 . A A . 153 ILE HB 1 1
18 42486 1 1 153 ILE HD11 H -6.183 -1.556 -20.558 1.00 . A A . 153 ILE HD11 1 1
18 42487 1 1 153 ILE HD12 H -5.115 -0.269 -19.994 1.00 . A A . 153 ILE HD12 1 1
18 42488 1 1 153 ILE HD13 H -6.283 0.051 -21.277 1.00 . A A . 153 ILE HD13 1 1
18 42489 1 1 153 ILE HG12 H -6.944 -0.674 -18.435 1.00 . A A . 153 ILE HG12 1 1
18 42490 1 1 153 ILE HG13 H -8.112 -0.344 -19.713 1.00 . A A . 153 ILE HG13 1 1
18 42491 1 1 153 ILE HG21 H -5.030 1.370 -18.425 1.00 . A A . 153 ILE HG21 1 1
18 42492 1 1 153 ILE HG22 H -6.149 1.149 -17.079 1.00 . A A . 153 ILE HG22 1 1
18 42493 1 1 153 ILE HG23 H -5.934 2.745 -17.794 1.00 . A A . 153 ILE HG23 1 1
18 42494 1 1 153 ILE N N -8.876 1.046 -17.269 1.00 . A A . 153 ILE N 1 1
18 42495 1 1 153 ILE O O -10.081 0.827 -19.808 1.00 . A A . 153 ILE O 1 1
18 42496 1 1 154 PRO C C -10.284 2.769 -22.460 1.00 . A A . 154 PRO C 1 1
18 42497 1 1 154 PRO CA C -10.821 3.195 -21.093 1.00 . A A . 154 PRO CA 1 1
18 42498 1 1 154 PRO CB C -11.143 4.692 -21.071 1.00 . A A . 154 PRO CB 1 1
18 42499 1 1 154 PRO CD C -9.209 4.350 -19.678 1.00 . A A . 154 PRO CD 1 1
18 42500 1 1 154 PRO CG C -9.900 5.348 -20.574 1.00 . A A . 154 PRO CG 1 1
18 42501 1 1 154 PRO HA H -11.714 2.630 -20.868 1.00 . A A . 154 PRO HA 1 1
18 42502 1 1 154 PRO HB2 H -11.392 5.025 -22.069 1.00 . A A . 154 PRO HB2 1 1
18 42503 1 1 154 PRO HB3 H -11.976 4.875 -20.409 1.00 . A A . 154 PRO HB3 1 1
18 42504 1 1 154 PRO HD2 H -8.146 4.339 -19.877 1.00 . A A . 154 PRO HD2 1 1
18 42505 1 1 154 PRO HD3 H -9.394 4.586 -18.641 1.00 . A A . 154 PRO HD3 1 1
18 42506 1 1 154 PRO HG2 H -9.263 5.604 -21.409 1.00 . A A . 154 PRO HG2 1 1
18 42507 1 1 154 PRO HG3 H -10.155 6.235 -20.014 1.00 . A A . 154 PRO HG3 1 1
18 42508 1 1 154 PRO N N -9.818 3.055 -20.038 1.00 . A A . 154 PRO N 1 1
18 42509 1 1 154 PRO O O -10.090 3.596 -23.353 1.00 . A A . 154 PRO O 1 1
18 42510 1 1 155 GLY C C -9.266 -0.535 -23.748 1.00 . A A . 155 GLY C 1 1
18 42511 1 1 155 GLY CA C -9.517 0.952 -23.848 1.00 . A A . 155 GLY CA 1 1
18 42512 1 1 155 GLY H H -10.188 0.867 -21.851 1.00 . A A . 155 GLY H 1 1
18 42513 1 1 155 GLY HA2 H -10.234 1.140 -24.634 1.00 . A A . 155 GLY HA2 1 1
18 42514 1 1 155 GLY HA3 H -8.590 1.449 -24.089 1.00 . A A . 155 GLY HA3 1 1
18 42515 1 1 155 GLY N N -10.027 1.479 -22.605 1.00 . A A . 155 GLY N 1 1
18 42516 1 1 155 GLY O O -9.967 -1.197 -22.960 1.00 . A A . 155 GLY O 1 1
19 42517 1 1 1 MET C C 17.820 -4.484 -37.354 1.00 . A A . 1 MET C 1 1
19 42518 1 1 1 MET CA C 17.681 -3.377 -38.393 1.00 . A A . 1 MET CA 1 1
19 42519 1 1 1 MET CB C 18.958 -2.534 -38.430 1.00 . A A . 1 MET CB 1 1
19 42520 1 1 1 MET CE C 22.203 -2.329 -37.524 1.00 . A A . 1 MET CE 1 1
19 42521 1 1 1 MET CG C 20.121 -3.224 -39.119 1.00 . A A . 1 MET CG 1 1
19 42522 1 1 1 MET H1 H 16.435 -1.762 -38.785 1.00 . A A . 1 MET H1 1 1
19 42523 1 1 1 MET HA H 17.526 -3.825 -39.364 1.00 . A A . 1 MET HA 1 1
19 42524 1 1 1 MET HB2 H 18.753 -1.613 -38.954 1.00 . A A . 1 MET HB2 1 1
19 42525 1 1 1 MET HB3 H 19.254 -2.302 -37.417 1.00 . A A . 1 MET HB3 1 1
19 42526 1 1 1 MET HE1 H 23.120 -1.766 -37.427 1.00 . A A . 1 MET HE1 1 1
19 42527 1 1 1 MET HE2 H 22.392 -3.368 -37.299 1.00 . A A . 1 MET HE2 1 1
19 42528 1 1 1 MET HE3 H 21.467 -1.938 -36.839 1.00 . A A . 1 MET HE3 1 1
19 42529 1 1 1 MET HG2 H 20.362 -4.125 -38.574 1.00 . A A . 1 MET HG2 1 1
19 42530 1 1 1 MET HG3 H 19.820 -3.482 -40.124 1.00 . A A . 1 MET HG3 1 1
19 42531 1 1 1 MET N N 16.513 -2.524 -38.087 1.00 . A A . 1 MET N 1 1
19 42532 1 1 1 MET O O 18.649 -4.398 -36.444 1.00 . A A . 1 MET O 1 1
19 42533 1 1 1 MET SD S 21.592 -2.186 -39.203 1.00 . A A . 1 MET SD 1 1
19 42534 1 1 2 GLY C C 15.680 -6.946 -35.977 1.00 . A A . 2 GLY C 1 1
19 42535 1 1 2 GLY CA C 17.045 -6.621 -36.552 1.00 . A A . 2 GLY CA 1 1
19 42536 1 1 2 GLY H H 16.354 -5.530 -38.227 1.00 . A A . 2 GLY H 1 1
19 42537 1 1 2 GLY HA2 H 17.430 -7.491 -37.060 1.00 . A A . 2 GLY HA2 1 1
19 42538 1 1 2 GLY HA3 H 17.711 -6.363 -35.743 1.00 . A A . 2 GLY HA3 1 1
19 42539 1 1 2 GLY N N 16.998 -5.516 -37.486 1.00 . A A . 2 GLY N 1 1
19 42540 1 1 2 GLY O O 14.815 -6.072 -35.875 1.00 . A A . 2 GLY O 1 1
19 42541 1 1 3 SER C C 14.490 -9.666 -33.941 1.00 . A A . 3 SER C 1 1
19 42542 1 1 3 SER CA C 14.216 -8.648 -35.046 1.00 . A A . 3 SER CA 1 1
19 42543 1 1 3 SER CB C 13.322 -9.258 -36.134 1.00 . A A . 3 SER CB 1 1
19 42544 1 1 3 SER H H 16.194 -8.863 -35.756 1.00 . A A . 3 SER H 1 1
19 42545 1 1 3 SER HA H 13.721 -7.791 -34.618 1.00 . A A . 3 SER HA 1 1
19 42546 1 1 3 SER HB2 H 13.749 -10.192 -36.467 1.00 . A A . 3 SER HB2 1 1
19 42547 1 1 3 SER HB3 H 12.337 -9.437 -35.730 1.00 . A A . 3 SER HB3 1 1
19 42548 1 1 3 SER HG H 13.101 -7.478 -36.934 1.00 . A A . 3 SER HG 1 1
19 42549 1 1 3 SER N N 15.477 -8.204 -35.622 1.00 . A A . 3 SER N 1 1
19 42550 1 1 3 SER O O 15.297 -10.580 -34.121 1.00 . A A . 3 SER O 1 1
19 42551 1 1 3 SER OG O 13.206 -8.384 -37.251 1.00 . A A . 3 SER OG 1 1
19 42552 1 1 4 SER C C 12.773 -10.572 -30.842 1.00 . A A . 4 SER C 1 1
19 42553 1 1 4 SER CA C 14.041 -10.414 -31.682 1.00 . A A . 4 SER CA 1 1
19 42554 1 1 4 SER CB C 15.192 -9.897 -30.810 1.00 . A A . 4 SER CB 1 1
19 42555 1 1 4 SER H H 13.198 -8.765 -32.704 1.00 . A A . 4 SER H 1 1
19 42556 1 1 4 SER HA H 14.313 -11.378 -32.081 1.00 . A A . 4 SER HA 1 1
19 42557 1 1 4 SER HB2 H 15.012 -10.171 -29.782 1.00 . A A . 4 SER HB2 1 1
19 42558 1 1 4 SER HB3 H 16.119 -10.341 -31.142 1.00 . A A . 4 SER HB3 1 1
19 42559 1 1 4 SER HG H 16.212 -8.227 -30.710 1.00 . A A . 4 SER HG 1 1
19 42560 1 1 4 SER N N 13.834 -9.507 -32.800 1.00 . A A . 4 SER N 1 1
19 42561 1 1 4 SER O O 11.870 -9.734 -30.895 1.00 . A A . 4 SER O 1 1
19 42562 1 1 4 SER OG O 15.302 -8.484 -30.892 1.00 . A A . 4 SER OG 1 1
19 42563 1 1 5 HIS C C 11.946 -13.141 -28.290 1.00 . A A . 5 HIS C 1 1
19 42564 1 1 5 HIS CA C 11.588 -11.973 -29.204 1.00 . A A . 5 HIS CA 1 1
19 42565 1 1 5 HIS CB C 10.315 -12.300 -30.013 1.00 . A A . 5 HIS CB 1 1
19 42566 1 1 5 HIS CD2 C 10.600 -14.648 -31.106 1.00 . A A . 5 HIS CD2 1 1
19 42567 1 1 5 HIS CE1 C 10.802 -14.004 -33.189 1.00 . A A . 5 HIS CE1 1 1
19 42568 1 1 5 HIS CG C 10.514 -13.294 -31.123 1.00 . A A . 5 HIS CG 1 1
19 42569 1 1 5 HIS H H 13.481 -12.285 -30.095 1.00 . A A . 5 HIS H 1 1
19 42570 1 1 5 HIS HA H 11.401 -11.103 -28.589 1.00 . A A . 5 HIS HA 1 1
19 42571 1 1 5 HIS HB2 H 9.569 -12.701 -29.344 1.00 . A A . 5 HIS HB2 1 1
19 42572 1 1 5 HIS HB3 H 9.937 -11.387 -30.450 1.00 . A A . 5 HIS HB3 1 1
19 42573 1 1 5 HIS HD1 H 10.611 -12.005 -32.791 1.00 . A A . 5 HIS HD1 1 1
19 42574 1 1 5 HIS HD2 H 10.538 -15.281 -30.234 1.00 . A A . 5 HIS HD2 1 1
19 42575 1 1 5 HIS HE1 H 10.933 -14.017 -34.259 1.00 . A A . 5 HIS HE1 1 1
19 42576 1 1 5 HIS N N 12.721 -11.664 -30.079 1.00 . A A . 5 HIS N 1 1
19 42577 1 1 5 HIS ND1 N 10.644 -12.925 -32.444 1.00 . A A . 5 HIS ND1 1 1
19 42578 1 1 5 HIS NE2 N 10.782 -15.061 -32.403 1.00 . A A . 5 HIS NE2 1 1
19 42579 1 1 5 HIS O O 12.569 -14.106 -28.728 1.00 . A A . 5 HIS O 1 1
19 42580 1 1 6 HIS C C 10.926 -13.889 -24.833 1.00 . A A . 6 HIS C 1 1
19 42581 1 1 6 HIS CA C 11.842 -14.077 -26.036 1.00 . A A . 6 HIS CA 1 1
19 42582 1 1 6 HIS CB C 13.306 -14.011 -25.587 1.00 . A A . 6 HIS CB 1 1
19 42583 1 1 6 HIS CD2 C 15.011 -15.941 -25.271 1.00 . A A . 6 HIS CD2 1 1
19 42584 1 1 6 HIS CE1 C 14.896 -16.816 -27.274 1.00 . A A . 6 HIS CE1 1 1
19 42585 1 1 6 HIS CG C 14.121 -15.210 -25.979 1.00 . A A . 6 HIS CG 1 1
19 42586 1 1 6 HIS H H 11.071 -12.238 -26.743 1.00 . A A . 6 HIS H 1 1
19 42587 1 1 6 HIS HA H 11.646 -15.038 -26.487 1.00 . A A . 6 HIS HA 1 1
19 42588 1 1 6 HIS HB2 H 13.768 -13.138 -26.023 1.00 . A A . 6 HIS HB2 1 1
19 42589 1 1 6 HIS HB3 H 13.336 -13.924 -24.509 1.00 . A A . 6 HIS HB3 1 1
19 42590 1 1 6 HIS HD1 H 13.509 -15.486 -27.987 1.00 . A A . 6 HIS HD1 1 1
19 42591 1 1 6 HIS HD2 H 15.308 -15.771 -24.246 1.00 . A A . 6 HIS HD2 1 1
19 42592 1 1 6 HIS HE1 H 15.071 -17.450 -28.129 1.00 . A A . 6 HIS HE1 1 1
19 42593 1 1 6 HIS N N 11.564 -13.039 -27.026 1.00 . A A . 6 HIS N 1 1
19 42594 1 1 6 HIS ND1 N 14.073 -15.785 -27.232 1.00 . A A . 6 HIS ND1 1 1
19 42595 1 1 6 HIS NE2 N 15.478 -16.931 -26.098 1.00 . A A . 6 HIS NE2 1 1
19 42596 1 1 6 HIS O O 10.539 -12.761 -24.528 1.00 . A A . 6 HIS O 1 1
19 42597 1 1 7 HIS C C 9.786 -16.115 -22.102 1.00 . A A . 7 HIS C 1 1
19 42598 1 1 7 HIS CA C 9.696 -14.875 -22.990 1.00 . A A . 7 HIS CA 1 1
19 42599 1 1 7 HIS CB C 8.250 -14.666 -23.443 1.00 . A A . 7 HIS CB 1 1
19 42600 1 1 7 HIS CD2 C 7.213 -13.180 -21.586 1.00 . A A . 7 HIS CD2 1 1
19 42601 1 1 7 HIS CE1 C 5.687 -14.576 -20.868 1.00 . A A . 7 HIS CE1 1 1
19 42602 1 1 7 HIS CG C 7.315 -14.308 -22.326 1.00 . A A . 7 HIS CG 1 1
19 42603 1 1 7 HIS H H 10.924 -15.853 -24.416 1.00 . A A . 7 HIS H 1 1
19 42604 1 1 7 HIS HA H 10.009 -14.015 -22.416 1.00 . A A . 7 HIS HA 1 1
19 42605 1 1 7 HIS HB2 H 8.221 -13.866 -24.167 1.00 . A A . 7 HIS HB2 1 1
19 42606 1 1 7 HIS HB3 H 7.888 -15.575 -23.904 1.00 . A A . 7 HIS HB3 1 1
19 42607 1 1 7 HIS HD1 H 6.154 -16.064 -22.194 1.00 . A A . 7 HIS HD1 1 1
19 42608 1 1 7 HIS HD2 H 7.820 -12.291 -21.686 1.00 . A A . 7 HIS HD2 1 1
19 42609 1 1 7 HIS HE1 H 4.870 -15.008 -20.309 1.00 . A A . 7 HIS HE1 1 1
19 42610 1 1 7 HIS N N 10.580 -14.974 -24.148 1.00 . A A . 7 HIS N 1 1
19 42611 1 1 7 HIS ND1 N 6.345 -15.164 -21.850 1.00 . A A . 7 HIS ND1 1 1
19 42612 1 1 7 HIS NE2 N 6.193 -13.371 -20.687 1.00 . A A . 7 HIS NE2 1 1
19 42613 1 1 7 HIS O O 9.608 -17.241 -22.567 1.00 . A A . 7 HIS O 1 1
19 42614 1 1 8 HIS C C 10.056 -16.347 -18.430 1.00 . A A . 8 HIS C 1 1
19 42615 1 1 8 HIS CA C 10.155 -16.952 -19.832 1.00 . A A . 8 HIS CA 1 1
19 42616 1 1 8 HIS CB C 11.463 -17.756 -20.001 1.00 . A A . 8 HIS CB 1 1
19 42617 1 1 8 HIS CD2 C 13.564 -17.051 -18.639 1.00 . A A . 8 HIS CD2 1 1
19 42618 1 1 8 HIS CE1 C 14.330 -15.508 -19.990 1.00 . A A . 8 HIS CE1 1 1
19 42619 1 1 8 HIS CG C 12.724 -16.990 -19.700 1.00 . A A . 8 HIS CG 1 1
19 42620 1 1 8 HIS H H 10.197 -14.957 -20.529 1.00 . A A . 8 HIS H 1 1
19 42621 1 1 8 HIS HA H 9.315 -17.616 -19.981 1.00 . A A . 8 HIS HA 1 1
19 42622 1 1 8 HIS HB2 H 11.436 -18.608 -19.339 1.00 . A A . 8 HIS HB2 1 1
19 42623 1 1 8 HIS HB3 H 11.525 -18.110 -21.020 1.00 . A A . 8 HIS HB3 1 1
19 42624 1 1 8 HIS HD1 H 12.863 -15.745 -21.396 1.00 . A A . 8 HIS HD1 1 1
19 42625 1 1 8 HIS HD2 H 13.471 -17.707 -17.785 1.00 . A A . 8 HIS HD2 1 1
19 42626 1 1 8 HIS HE1 H 14.938 -14.722 -20.413 1.00 . A A . 8 HIS HE1 1 1
19 42627 1 1 8 HIS N N 10.057 -15.885 -20.825 1.00 . A A . 8 HIS N 1 1
19 42628 1 1 8 HIS ND1 N 13.236 -16.013 -20.531 1.00 . A A . 8 HIS ND1 1 1
19 42629 1 1 8 HIS NE2 N 14.549 -16.121 -18.845 1.00 . A A . 8 HIS NE2 1 1
19 42630 1 1 8 HIS O O 10.932 -15.590 -18.009 1.00 . A A . 8 HIS O 1 1
19 42631 1 1 9 HIS C C 7.588 -16.750 -15.693 1.00 . A A . 9 HIS C 1 1
19 42632 1 1 9 HIS CA C 8.790 -16.113 -16.372 1.00 . A A . 9 HIS CA 1 1
19 42633 1 1 9 HIS CB C 8.593 -14.594 -16.433 1.00 . A A . 9 HIS CB 1 1
19 42634 1 1 9 HIS CD2 C 10.232 -13.348 -14.862 1.00 . A A . 9 HIS CD2 1 1
19 42635 1 1 9 HIS CE1 C 8.869 -13.012 -13.182 1.00 . A A . 9 HIS CE1 1 1
19 42636 1 1 9 HIS CG C 9.034 -13.880 -15.195 1.00 . A A . 9 HIS CG 1 1
19 42637 1 1 9 HIS H H 8.301 -17.255 -18.093 1.00 . A A . 9 HIS H 1 1
19 42638 1 1 9 HIS HA H 9.675 -16.331 -15.794 1.00 . A A . 9 HIS HA 1 1
19 42639 1 1 9 HIS HB2 H 9.158 -14.196 -17.263 1.00 . A A . 9 HIS HB2 1 1
19 42640 1 1 9 HIS HB3 H 7.543 -14.382 -16.584 1.00 . A A . 9 HIS HB3 1 1
19 42641 1 1 9 HIS HD1 H 7.261 -13.918 -14.056 1.00 . A A . 9 HIS HD1 1 1
19 42642 1 1 9 HIS HD2 H 11.125 -13.346 -15.471 1.00 . A A . 9 HIS HD2 1 1
19 42643 1 1 9 HIS HE1 H 8.472 -12.704 -12.227 1.00 . A A . 9 HIS HE1 1 1
19 42644 1 1 9 HIS N N 8.981 -16.652 -17.715 1.00 . A A . 9 HIS N 1 1
19 42645 1 1 9 HIS ND1 N 8.205 -13.657 -14.119 1.00 . A A . 9 HIS ND1 1 1
19 42646 1 1 9 HIS NE2 N 10.102 -12.814 -13.606 1.00 . A A . 9 HIS NE2 1 1
19 42647 1 1 9 HIS O O 6.609 -17.097 -16.351 1.00 . A A . 9 HIS O 1 1
19 42648 1 1 10 HIS C C 6.651 -16.955 -12.160 1.00 . A A . 10 HIS C 1 1
19 42649 1 1 10 HIS CA C 6.574 -17.466 -13.600 1.00 . A A . 10 HIS CA 1 1
19 42650 1 1 10 HIS CB C 6.571 -19.013 -13.665 1.00 . A A . 10 HIS CB 1 1
19 42651 1 1 10 HIS CD2 C 7.010 -20.232 -11.416 1.00 . A A . 10 HIS CD2 1 1
19 42652 1 1 10 HIS CE1 C 9.164 -20.551 -11.641 1.00 . A A . 10 HIS CE1 1 1
19 42653 1 1 10 HIS CG C 7.378 -19.708 -12.609 1.00 . A A . 10 HIS CG 1 1
19 42654 1 1 10 HIS H H 8.496 -16.646 -13.915 1.00 . A A . 10 HIS H 1 1
19 42655 1 1 10 HIS HA H 5.656 -17.099 -14.037 1.00 . A A . 10 HIS HA 1 1
19 42656 1 1 10 HIS HB2 H 5.554 -19.360 -13.571 1.00 . A A . 10 HIS HB2 1 1
19 42657 1 1 10 HIS HB3 H 6.955 -19.317 -14.629 1.00 . A A . 10 HIS HB3 1 1
19 42658 1 1 10 HIS HD1 H 9.297 -19.665 -13.479 1.00 . A A . 10 HIS HD1 1 1
19 42659 1 1 10 HIS HD2 H 6.013 -20.239 -10.999 1.00 . A A . 10 HIS HD2 1 1
19 42660 1 1 10 HIS HE1 H 10.184 -20.853 -11.451 1.00 . A A . 10 HIS HE1 1 1
19 42661 1 1 10 HIS N N 7.670 -16.908 -14.378 1.00 . A A . 10 HIS N 1 1
19 42662 1 1 10 HIS ND1 N 8.733 -19.926 -12.718 1.00 . A A . 10 HIS ND1 1 1
19 42663 1 1 10 HIS NE2 N 8.138 -20.748 -10.835 1.00 . A A . 10 HIS NE2 1 1
19 42664 1 1 10 HIS O O 7.689 -17.069 -11.507 1.00 . A A . 10 HIS O 1 1
19 42665 1 1 11 SER C C 4.067 -15.386 -10.017 1.00 . A A . 11 SER C 1 1
19 42666 1 1 11 SER CA C 5.490 -15.835 -10.332 1.00 . A A . 11 SER CA 1 1
19 42667 1 1 11 SER CB C 6.464 -14.659 -10.169 1.00 . A A . 11 SER CB 1 1
19 42668 1 1 11 SER H H 4.764 -16.314 -12.260 1.00 . A A . 11 SER H 1 1
19 42669 1 1 11 SER HA H 5.767 -16.622 -9.645 1.00 . A A . 11 SER HA 1 1
19 42670 1 1 11 SER HB2 H 6.175 -14.073 -9.307 1.00 . A A . 11 SER HB2 1 1
19 42671 1 1 11 SER HB3 H 7.462 -15.040 -10.024 1.00 . A A . 11 SER HB3 1 1
19 42672 1 1 11 SER HG H 6.174 -12.933 -11.059 1.00 . A A . 11 SER HG 1 1
19 42673 1 1 11 SER N N 5.558 -16.376 -11.686 1.00 . A A . 11 SER N 1 1
19 42674 1 1 11 SER O O 3.481 -14.591 -10.754 1.00 . A A . 11 SER O 1 1
19 42675 1 1 11 SER OG O 6.453 -13.822 -11.316 1.00 . A A . 11 SER OG 1 1
19 42676 1 1 12 SER C C 1.985 -15.735 -7.027 1.00 . A A . 12 SER C 1 1
19 42677 1 1 12 SER CA C 2.148 -15.564 -8.534 1.00 . A A . 12 SER CA 1 1
19 42678 1 1 12 SER CB C 1.126 -16.431 -9.280 1.00 . A A . 12 SER CB 1 1
19 42679 1 1 12 SER H H 4.009 -16.559 -8.399 1.00 . A A . 12 SER H 1 1
19 42680 1 1 12 SER HA H 1.981 -14.525 -8.785 1.00 . A A . 12 SER HA 1 1
19 42681 1 1 12 SER HB2 H 1.261 -17.463 -9.000 1.00 . A A . 12 SER HB2 1 1
19 42682 1 1 12 SER HB3 H 0.127 -16.113 -9.017 1.00 . A A . 12 SER HB3 1 1
19 42683 1 1 12 SER HG H 1.894 -15.582 -10.876 1.00 . A A . 12 SER HG 1 1
19 42684 1 1 12 SER N N 3.501 -15.915 -8.940 1.00 . A A . 12 SER N 1 1
19 42685 1 1 12 SER O O 2.639 -16.587 -6.420 1.00 . A A . 12 SER O 1 1
19 42686 1 1 12 SER OG O 1.287 -16.313 -10.686 1.00 . A A . 12 SER OG 1 1
19 42687 1 1 13 GLY C C -0.181 -14.075 -4.528 1.00 . A A . 13 GLY C 1 1
19 42688 1 1 13 GLY CA C 0.911 -15.013 -5.001 1.00 . A A . 13 GLY CA 1 1
19 42689 1 1 13 GLY H H 0.644 -14.251 -6.952 1.00 . A A . 13 GLY H 1 1
19 42690 1 1 13 GLY HA2 H 0.635 -16.028 -4.754 1.00 . A A . 13 GLY HA2 1 1
19 42691 1 1 13 GLY HA3 H 1.829 -14.766 -4.489 1.00 . A A . 13 GLY HA3 1 1
19 42692 1 1 13 GLY N N 1.131 -14.923 -6.424 1.00 . A A . 13 GLY N 1 1
19 42693 1 1 13 GLY O O -1.100 -13.754 -5.286 1.00 . A A . 13 GLY O 1 1
19 42694 1 1 14 LEU C C -0.382 -12.023 -1.502 1.00 . A A . 14 LEU C 1 1
19 42695 1 1 14 LEU CA C -1.043 -12.741 -2.674 1.00 . A A . 14 LEU CA 1 1
19 42696 1 1 14 LEU CB C -2.298 -13.508 -2.211 1.00 . A A . 14 LEU CB 1 1
19 42697 1 1 14 LEU CD1 C -3.461 -14.556 -0.256 1.00 . A A . 14 LEU CD1 1 1
19 42698 1 1 14 LEU CD2 C -1.539 -15.738 -1.322 1.00 . A A . 14 LEU CD2 1 1
19 42699 1 1 14 LEU CG C -2.127 -14.380 -0.963 1.00 . A A . 14 LEU CG 1 1
19 42700 1 1 14 LEU H H 0.694 -13.931 -2.744 1.00 . A A . 14 LEU H 1 1
19 42701 1 1 14 LEU HA H -1.325 -12.008 -3.417 1.00 . A A . 14 LEU HA 1 1
19 42702 1 1 14 LEU HB2 H -3.077 -12.789 -2.014 1.00 . A A . 14 LEU HB2 1 1
19 42703 1 1 14 LEU HB3 H -2.622 -14.143 -3.023 1.00 . A A . 14 LEU HB3 1 1
19 42704 1 1 14 LEU HD11 H -4.157 -15.056 -0.917 1.00 . A A . 14 LEU HD11 1 1
19 42705 1 1 14 LEU HD12 H -3.857 -13.591 0.018 1.00 . A A . 14 LEU HD12 1 1
19 42706 1 1 14 LEU HD13 H -3.322 -15.154 0.632 1.00 . A A . 14 LEU HD13 1 1
19 42707 1 1 14 LEU HD21 H -1.438 -16.331 -0.425 1.00 . A A . 14 LEU HD21 1 1
19 42708 1 1 14 LEU HD22 H -0.568 -15.601 -1.775 1.00 . A A . 14 LEU HD22 1 1
19 42709 1 1 14 LEU HD23 H -2.192 -16.243 -2.016 1.00 . A A . 14 LEU HD23 1 1
19 42710 1 1 14 LEU HG H -1.450 -13.889 -0.280 1.00 . A A . 14 LEU HG 1 1
19 42711 1 1 14 LEU N N -0.075 -13.644 -3.280 1.00 . A A . 14 LEU N 1 1
19 42712 1 1 14 LEU O O 0.706 -12.416 -1.074 1.00 . A A . 14 LEU O 1 1
19 42713 1 1 15 VAL C C -1.522 -9.829 1.144 1.00 . A A . 15 VAL C 1 1
19 42714 1 1 15 VAL CA C -0.451 -10.230 0.124 1.00 . A A . 15 VAL CA 1 1
19 42715 1 1 15 VAL CB C 0.306 -8.970 -0.382 1.00 . A A . 15 VAL CB 1 1
19 42716 1 1 15 VAL CG1 C -0.572 -8.134 -1.299 1.00 . A A . 15 VAL CG1 1 1
19 42717 1 1 15 VAL CG2 C 0.821 -8.135 0.784 1.00 . A A . 15 VAL CG2 1 1
19 42718 1 1 15 VAL H H -1.901 -10.730 -1.346 1.00 . A A . 15 VAL H 1 1
19 42719 1 1 15 VAL HA H 0.265 -10.871 0.616 1.00 . A A . 15 VAL HA 1 1
19 42720 1 1 15 VAL HB H 1.159 -9.305 -0.957 1.00 . A A . 15 VAL HB 1 1
19 42721 1 1 15 VAL HG11 H -0.017 -7.272 -1.638 1.00 . A A . 15 VAL HG11 1 1
19 42722 1 1 15 VAL HG12 H -1.449 -7.809 -0.757 1.00 . A A . 15 VAL HG12 1 1
19 42723 1 1 15 VAL HG13 H -0.875 -8.727 -2.149 1.00 . A A . 15 VAL HG13 1 1
19 42724 1 1 15 VAL HG21 H 1.251 -7.220 0.409 1.00 . A A . 15 VAL HG21 1 1
19 42725 1 1 15 VAL HG22 H 1.575 -8.692 1.324 1.00 . A A . 15 VAL HG22 1 1
19 42726 1 1 15 VAL HG23 H 0.002 -7.901 1.450 1.00 . A A . 15 VAL HG23 1 1
19 42727 1 1 15 VAL N N -1.021 -10.986 -0.986 1.00 . A A . 15 VAL N 1 1
19 42728 1 1 15 VAL O O -2.539 -9.232 0.794 1.00 . A A . 15 VAL O 1 1
19 42729 1 1 16 PRO C C -2.151 -8.399 3.940 1.00 . A A . 16 PRO C 1 1
19 42730 1 1 16 PRO CA C -2.261 -9.858 3.494 1.00 . A A . 16 PRO CA 1 1
19 42731 1 1 16 PRO CB C -1.850 -10.801 4.623 1.00 . A A . 16 PRO CB 1 1
19 42732 1 1 16 PRO CD C -0.165 -10.967 2.921 1.00 . A A . 16 PRO CD 1 1
19 42733 1 1 16 PRO CG C -0.391 -11.028 4.412 1.00 . A A . 16 PRO CG 1 1
19 42734 1 1 16 PRO HA H -3.280 -10.065 3.202 1.00 . A A . 16 PRO HA 1 1
19 42735 1 1 16 PRO HB2 H -2.047 -10.331 5.578 1.00 . A A . 16 PRO HB2 1 1
19 42736 1 1 16 PRO HB3 H -2.408 -11.722 4.549 1.00 . A A . 16 PRO HB3 1 1
19 42737 1 1 16 PRO HD2 H 0.765 -10.461 2.700 1.00 . A A . 16 PRO HD2 1 1
19 42738 1 1 16 PRO HD3 H -0.159 -11.961 2.500 1.00 . A A . 16 PRO HD3 1 1
19 42739 1 1 16 PRO HG2 H 0.176 -10.251 4.907 1.00 . A A . 16 PRO HG2 1 1
19 42740 1 1 16 PRO HG3 H -0.108 -11.999 4.795 1.00 . A A . 16 PRO HG3 1 1
19 42741 1 1 16 PRO N N -1.319 -10.191 2.422 1.00 . A A . 16 PRO N 1 1
19 42742 1 1 16 PRO O O -1.093 -7.775 3.817 1.00 . A A . 16 PRO O 1 1
19 42743 1 1 17 ARG C C -2.802 -6.366 6.364 1.00 . A A . 17 ARG C 1 1
19 42744 1 1 17 ARG CA C -3.279 -6.482 4.925 1.00 . A A . 17 ARG CA 1 1
19 42745 1 1 17 ARG CB C -4.688 -5.904 4.795 1.00 . A A . 17 ARG CB 1 1
19 42746 1 1 17 ARG CD C -6.401 -5.402 3.030 1.00 . A A . 17 ARG CD 1 1
19 42747 1 1 17 ARG CG C -4.952 -5.237 3.458 1.00 . A A . 17 ARG CG 1 1
19 42748 1 1 17 ARG CZ C -7.585 -7.561 3.236 1.00 . A A . 17 ARG CZ 1 1
19 42749 1 1 17 ARG H H -4.050 -8.417 4.563 1.00 . A A . 17 ARG H 1 1
19 42750 1 1 17 ARG HA H -2.611 -5.911 4.295 1.00 . A A . 17 ARG HA 1 1
19 42751 1 1 17 ARG HB2 H -5.405 -6.704 4.922 1.00 . A A . 17 ARG HB2 1 1
19 42752 1 1 17 ARG HB3 H -4.838 -5.173 5.576 1.00 . A A . 17 ARG HB3 1 1
19 42753 1 1 17 ARG HD2 H -7.041 -5.130 3.854 1.00 . A A . 17 ARG HD2 1 1
19 42754 1 1 17 ARG HD3 H -6.594 -4.747 2.192 1.00 . A A . 17 ARG HD3 1 1
19 42755 1 1 17 ARG HE H -6.166 -7.145 1.874 1.00 . A A . 17 ARG HE 1 1
19 42756 1 1 17 ARG HG2 H -4.727 -4.183 3.541 1.00 . A A . 17 ARG HG2 1 1
19 42757 1 1 17 ARG HG3 H -4.311 -5.684 2.713 1.00 . A A . 17 ARG HG3 1 1
19 42758 1 1 17 ARG HH11 H -8.263 -6.122 4.491 1.00 . A A . 17 ARG HH11 1 1
19 42759 1 1 17 ARG HH12 H -9.024 -7.666 4.667 1.00 . A A . 17 ARG HH12 1 1
19 42760 1 1 17 ARG HH21 H -7.157 -9.182 2.097 1.00 . A A . 17 ARG HH21 1 1
19 42761 1 1 17 ARG HH22 H -8.382 -9.423 3.301 1.00 . A A . 17 ARG HH22 1 1
19 42762 1 1 17 ARG N N -3.245 -7.863 4.467 1.00 . A A . 17 ARG N 1 1
19 42763 1 1 17 ARG NE N -6.692 -6.777 2.634 1.00 . A A . 17 ARG NE 1 1
19 42764 1 1 17 ARG NH1 N -8.353 -7.077 4.207 1.00 . A A . 17 ARG NH1 1 1
19 42765 1 1 17 ARG NH2 N -7.726 -8.821 2.846 1.00 . A A . 17 ARG NH2 1 1
19 42766 1 1 17 ARG O O -2.860 -7.330 7.135 1.00 . A A . 17 ARG O 1 1
19 42767 1 1 18 GLY C C -1.403 -3.483 8.220 1.00 . A A . 18 GLY C 1 1
19 42768 1 1 18 GLY CA C -1.836 -4.926 8.051 1.00 . A A . 18 GLY CA 1 1
19 42769 1 1 18 GLY H H -2.310 -4.460 6.052 1.00 . A A . 18 GLY H 1 1
19 42770 1 1 18 GLY HA2 H -2.617 -5.146 8.764 1.00 . A A . 18 GLY HA2 1 1
19 42771 1 1 18 GLY HA3 H -0.992 -5.570 8.242 1.00 . A A . 18 GLY HA3 1 1
19 42772 1 1 18 GLY N N -2.329 -5.180 6.714 1.00 . A A . 18 GLY N 1 1
19 42773 1 1 18 GLY O O -2.231 -2.571 8.179 1.00 . A A . 18 GLY O 1 1
19 42774 1 1 19 SER C C 0.813 -1.305 7.223 1.00 . A A . 19 SER C 1 1
19 42775 1 1 19 SER CA C 0.429 -1.930 8.566 1.00 . A A . 19 SER CA 1 1
19 42776 1 1 19 SER CB C 1.642 -1.978 9.491 1.00 . A A . 19 SER CB 1 1
19 42777 1 1 19 SER H H 0.507 -4.039 8.402 1.00 . A A . 19 SER H 1 1
19 42778 1 1 19 SER HA H -0.340 -1.326 9.028 1.00 . A A . 19 SER HA 1 1
19 42779 1 1 19 SER HB2 H 2.483 -2.387 8.953 1.00 . A A . 19 SER HB2 1 1
19 42780 1 1 19 SER HB3 H 1.879 -0.978 9.823 1.00 . A A . 19 SER HB3 1 1
19 42781 1 1 19 SER HG H 2.228 -3.083 11.012 1.00 . A A . 19 SER HG 1 1
19 42782 1 1 19 SER N N -0.107 -3.271 8.390 1.00 . A A . 19 SER N 1 1
19 42783 1 1 19 SER O O 0.776 -1.965 6.186 1.00 . A A . 19 SER O 1 1
19 42784 1 1 19 SER OG O 1.381 -2.789 10.629 1.00 . A A . 19 SER OG 1 1
19 42785 1 1 20 HIS C C 2.916 1.364 6.238 1.00 . A A . 20 HIS C 1 1
19 42786 1 1 20 HIS CA C 1.562 0.688 6.037 1.00 . A A . 20 HIS CA 1 1
19 42787 1 1 20 HIS CB C 0.512 1.742 5.660 1.00 . A A . 20 HIS CB 1 1
19 42788 1 1 20 HIS CD2 C -0.937 -0.034 4.432 1.00 . A A . 20 HIS CD2 1 1
19 42789 1 1 20 HIS CE1 C -2.748 1.162 4.160 1.00 . A A . 20 HIS CE1 1 1
19 42790 1 1 20 HIS CG C -0.704 1.183 4.979 1.00 . A A . 20 HIS CG 1 1
19 42791 1 1 20 HIS H H 1.177 0.452 8.105 1.00 . A A . 20 HIS H 1 1
19 42792 1 1 20 HIS HA H 1.645 -0.031 5.235 1.00 . A A . 20 HIS HA 1 1
19 42793 1 1 20 HIS HB2 H 0.184 2.247 6.558 1.00 . A A . 20 HIS HB2 1 1
19 42794 1 1 20 HIS HB3 H 0.963 2.465 4.996 1.00 . A A . 20 HIS HB3 1 1
19 42795 1 1 20 HIS HD1 H -2.012 2.835 5.079 1.00 . A A . 20 HIS HD1 1 1
19 42796 1 1 20 HIS HD2 H -0.246 -0.865 4.401 1.00 . A A . 20 HIS HD2 1 1
19 42797 1 1 20 HIS HE1 H -3.744 1.472 3.875 1.00 . A A . 20 HIS HE1 1 1
19 42798 1 1 20 HIS N N 1.170 -0.026 7.246 1.00 . A A . 20 HIS N 1 1
19 42799 1 1 20 HIS ND1 N -1.862 1.909 4.788 1.00 . A A . 20 HIS ND1 1 1
19 42800 1 1 20 HIS NE2 N -2.214 -0.022 3.927 1.00 . A A . 20 HIS NE2 1 1
19 42801 1 1 20 HIS O O 2.983 2.547 6.578 1.00 . A A . 20 HIS O 1 1
19 42802 1 1 21 MET C C 6.346 0.249 5.468 1.00 . A A . 21 MET C 1 1
19 42803 1 1 21 MET CA C 5.336 1.130 6.202 1.00 . A A . 21 MET CA 1 1
19 42804 1 1 21 MET CB C 5.693 1.204 7.689 1.00 . A A . 21 MET CB 1 1
19 42805 1 1 21 MET CE C 5.896 2.556 10.507 1.00 . A A . 21 MET CE 1 1
19 42806 1 1 21 MET CG C 6.930 2.041 7.983 1.00 . A A . 21 MET CG 1 1
19 42807 1 1 21 MET H H 3.869 -0.327 5.757 1.00 . A A . 21 MET H 1 1
19 42808 1 1 21 MET HA H 5.366 2.125 5.781 1.00 . A A . 21 MET HA 1 1
19 42809 1 1 21 MET HB2 H 4.858 1.631 8.223 1.00 . A A . 21 MET HB2 1 1
19 42810 1 1 21 MET HB3 H 5.869 0.203 8.055 1.00 . A A . 21 MET HB3 1 1
19 42811 1 1 21 MET HE1 H 5.087 1.887 10.251 1.00 . A A . 21 MET HE1 1 1
19 42812 1 1 21 MET HE2 H 5.660 3.553 10.165 1.00 . A A . 21 MET HE2 1 1
19 42813 1 1 21 MET HE3 H 6.029 2.564 11.578 1.00 . A A . 21 MET HE3 1 1
19 42814 1 1 21 MET HG2 H 7.751 1.665 7.391 1.00 . A A . 21 MET HG2 1 1
19 42815 1 1 21 MET HG3 H 6.727 3.065 7.706 1.00 . A A . 21 MET HG3 1 1
19 42816 1 1 21 MET N N 3.988 0.608 6.033 1.00 . A A . 21 MET N 1 1
19 42817 1 1 21 MET O O 6.876 -0.710 6.033 1.00 . A A . 21 MET O 1 1
19 42818 1 1 21 MET SD S 7.407 1.997 9.722 1.00 . A A . 21 MET SD 1 1
19 42819 1 1 22 GLY C C 7.118 -0.355 1.972 1.00 . A A . 22 GLY C 1 1
19 42820 1 1 22 GLY CA C 7.541 -0.210 3.422 1.00 . A A . 22 GLY CA 1 1
19 42821 1 1 22 GLY H H 6.134 1.329 3.795 1.00 . A A . 22 GLY H 1 1
19 42822 1 1 22 GLY HA2 H 8.504 0.280 3.457 1.00 . A A . 22 GLY HA2 1 1
19 42823 1 1 22 GLY HA3 H 7.633 -1.192 3.860 1.00 . A A . 22 GLY HA3 1 1
19 42824 1 1 22 GLY N N 6.594 0.564 4.202 1.00 . A A . 22 GLY N 1 1
19 42825 1 1 22 GLY O O 6.179 0.306 1.527 1.00 . A A . 22 GLY O 1 1
19 42826 1 1 23 SER C C 8.151 -2.767 -0.622 1.00 . A A . 23 SER C 1 1
19 42827 1 1 23 SER CA C 7.505 -1.460 -0.166 1.00 . A A . 23 SER CA 1 1
19 42828 1 1 23 SER CB C 8.007 -0.289 -1.019 1.00 . A A . 23 SER CB 1 1
19 42829 1 1 23 SER H H 8.537 -1.728 1.656 1.00 . A A . 23 SER H 1 1
19 42830 1 1 23 SER HA H 6.433 -1.541 -0.269 1.00 . A A . 23 SER HA 1 1
19 42831 1 1 23 SER HB2 H 7.741 0.641 -0.540 1.00 . A A . 23 SER HB2 1 1
19 42832 1 1 23 SER HB3 H 9.083 -0.348 -1.111 1.00 . A A . 23 SER HB3 1 1
19 42833 1 1 23 SER HG H 6.480 -0.379 -2.244 1.00 . A A . 23 SER HG 1 1
19 42834 1 1 23 SER N N 7.804 -1.225 1.240 1.00 . A A . 23 SER N 1 1
19 42835 1 1 23 SER O O 9.350 -2.971 -0.433 1.00 . A A . 23 SER O 1 1
19 42836 1 1 23 SER OG O 7.437 -0.309 -2.316 1.00 . A A . 23 SER OG 1 1
19 42837 1 1 24 ASP C C 7.154 -5.327 -2.986 1.00 . A A . 24 ASP C 1 1
19 42838 1 1 24 ASP CA C 7.853 -4.938 -1.681 1.00 . A A . 24 ASP CA 1 1
19 42839 1 1 24 ASP CB C 7.639 -6.007 -0.598 1.00 . A A . 24 ASP CB 1 1
19 42840 1 1 24 ASP CG C 8.075 -7.398 -1.023 1.00 . A A . 24 ASP CG 1 1
19 42841 1 1 24 ASP H H 6.403 -3.438 -1.324 1.00 . A A . 24 ASP H 1 1
19 42842 1 1 24 ASP HA H 8.910 -4.834 -1.869 1.00 . A A . 24 ASP HA 1 1
19 42843 1 1 24 ASP HB2 H 8.200 -5.733 0.284 1.00 . A A . 24 ASP HB2 1 1
19 42844 1 1 24 ASP HB3 H 6.588 -6.042 -0.347 1.00 . A A . 24 ASP HB3 1 1
19 42845 1 1 24 ASP N N 7.354 -3.652 -1.207 1.00 . A A . 24 ASP N 1 1
19 42846 1 1 24 ASP O O 6.207 -4.661 -3.407 1.00 . A A . 24 ASP O 1 1
19 42847 1 1 24 ASP OD1 O 9.111 -7.518 -1.709 1.00 . A A . 24 ASP OD1 1 1
19 42848 1 1 24 ASP OD2 O 7.364 -8.369 -0.689 1.00 . A A . 24 ASP OD2 1 1
19 42849 1 1 25 LEU C C 6.801 -8.359 -4.812 1.00 . A A . 25 LEU C 1 1
19 42850 1 1 25 LEU CA C 7.063 -6.855 -4.879 1.00 . A A . 25 LEU CA 1 1
19 42851 1 1 25 LEU CB C 7.991 -6.518 -6.058 1.00 . A A . 25 LEU CB 1 1
19 42852 1 1 25 LEU CD1 C 9.908 -7.319 -7.465 1.00 . A A . 25 LEU CD1 1 1
19 42853 1 1 25 LEU CD2 C 10.348 -6.438 -5.169 1.00 . A A . 25 LEU CD2 1 1
19 42854 1 1 25 LEU CG C 9.364 -7.202 -6.048 1.00 . A A . 25 LEU CG 1 1
19 42855 1 1 25 LEU H H 8.389 -6.883 -3.225 1.00 . A A . 25 LEU H 1 1
19 42856 1 1 25 LEU HA H 6.120 -6.347 -5.018 1.00 . A A . 25 LEU HA 1 1
19 42857 1 1 25 LEU HB2 H 7.483 -6.794 -6.972 1.00 . A A . 25 LEU HB2 1 1
19 42858 1 1 25 LEU HB3 H 8.147 -5.449 -6.066 1.00 . A A . 25 LEU HB3 1 1
19 42859 1 1 25 LEU HD11 H 10.876 -7.798 -7.443 1.00 . A A . 25 LEU HD11 1 1
19 42860 1 1 25 LEU HD12 H 10.004 -6.334 -7.897 1.00 . A A . 25 LEU HD12 1 1
19 42861 1 1 25 LEU HD13 H 9.231 -7.909 -8.064 1.00 . A A . 25 LEU HD13 1 1
19 42862 1 1 25 LEU HD21 H 10.619 -5.511 -5.653 1.00 . A A . 25 LEU HD21 1 1
19 42863 1 1 25 LEU HD22 H 11.236 -7.037 -5.018 1.00 . A A . 25 LEU HD22 1 1
19 42864 1 1 25 LEU HD23 H 9.890 -6.226 -4.215 1.00 . A A . 25 LEU HD23 1 1
19 42865 1 1 25 LEU HG H 9.260 -8.199 -5.647 1.00 . A A . 25 LEU HG 1 1
19 42866 1 1 25 LEU N N 7.633 -6.384 -3.625 1.00 . A A . 25 LEU N 1 1
19 42867 1 1 25 LEU O O 6.998 -9.080 -5.793 1.00 . A A . 25 LEU O 1 1
19 42868 1 1 26 GLU C C 7.290 -11.100 -3.428 1.00 . A A . 26 GLU C 1 1
19 42869 1 1 26 GLU CA C 6.040 -10.220 -3.391 1.00 . A A . 26 GLU CA 1 1
19 42870 1 1 26 GLU CB C 5.015 -10.742 -4.407 1.00 . A A . 26 GLU CB 1 1
19 42871 1 1 26 GLU CD C 2.839 -10.331 -5.606 1.00 . A A . 26 GLU CD 1 1
19 42872 1 1 26 GLU CG C 3.694 -9.987 -4.406 1.00 . A A . 26 GLU CG 1 1
19 42873 1 1 26 GLU H H 6.262 -8.174 -2.898 1.00 . A A . 26 GLU H 1 1
19 42874 1 1 26 GLU HA H 5.608 -10.283 -2.402 1.00 . A A . 26 GLU HA 1 1
19 42875 1 1 26 GLU HB2 H 5.440 -10.668 -5.396 1.00 . A A . 26 GLU HB2 1 1
19 42876 1 1 26 GLU HB3 H 4.810 -11.780 -4.191 1.00 . A A . 26 GLU HB3 1 1
19 42877 1 1 26 GLU HG2 H 3.148 -10.240 -3.508 1.00 . A A . 26 GLU HG2 1 1
19 42878 1 1 26 GLU HG3 H 3.899 -8.926 -4.416 1.00 . A A . 26 GLU HG3 1 1
19 42879 1 1 26 GLU N N 6.362 -8.812 -3.636 1.00 . A A . 26 GLU N 1 1
19 42880 1 1 26 GLU O O 7.522 -11.832 -4.397 1.00 . A A . 26 GLU O 1 1
19 42881 1 1 26 GLU OE1 O 3.029 -9.708 -6.676 1.00 . A A . 26 GLU OE1 1 1
19 42882 1 1 26 GLU OE2 O 1.976 -11.226 -5.492 1.00 . A A . 26 GLU OE2 1 1
19 42883 1 1 27 ASP C C 9.203 -12.824 -1.143 1.00 . A A . 27 ASP C 1 1
19 42884 1 1 27 ASP CA C 9.307 -11.845 -2.310 1.00 . A A . 27 ASP CA 1 1
19 42885 1 1 27 ASP CB C 10.563 -10.981 -2.179 1.00 . A A . 27 ASP CB 1 1
19 42886 1 1 27 ASP CG C 11.781 -11.660 -2.780 1.00 . A A . 27 ASP CG 1 1
19 42887 1 1 27 ASP H H 7.909 -10.381 -1.663 1.00 . A A . 27 ASP H 1 1
19 42888 1 1 27 ASP HA H 9.371 -12.413 -3.228 1.00 . A A . 27 ASP HA 1 1
19 42889 1 1 27 ASP HB2 H 10.404 -10.044 -2.691 1.00 . A A . 27 ASP HB2 1 1
19 42890 1 1 27 ASP HB3 H 10.757 -10.792 -1.134 1.00 . A A . 27 ASP HB3 1 1
19 42891 1 1 27 ASP N N 8.105 -11.022 -2.386 1.00 . A A . 27 ASP N 1 1
19 42892 1 1 27 ASP O O 10.197 -13.401 -0.696 1.00 . A A . 27 ASP O 1 1
19 42893 1 1 27 ASP OD1 O 11.690 -12.140 -3.934 1.00 . A A . 27 ASP OD1 1 1
19 42894 1 1 27 ASP OD2 O 12.835 -11.722 -2.116 1.00 . A A . 27 ASP OD2 1 1
19 42895 1 1 28 MET C C 7.880 -15.369 -0.019 1.00 . A A . 28 MET C 1 1
19 42896 1 1 28 MET CA C 7.717 -13.923 0.447 1.00 . A A . 28 MET CA 1 1
19 42897 1 1 28 MET CB C 6.300 -13.684 0.980 1.00 . A A . 28 MET CB 1 1
19 42898 1 1 28 MET CE C 4.119 -15.354 4.120 1.00 . A A . 28 MET CE 1 1
19 42899 1 1 28 MET CG C 5.934 -14.522 2.194 1.00 . A A . 28 MET CG 1 1
19 42900 1 1 28 MET H H 7.238 -12.515 -1.052 1.00 . A A . 28 MET H 1 1
19 42901 1 1 28 MET HA H 8.431 -13.723 1.232 1.00 . A A . 28 MET HA 1 1
19 42902 1 1 28 MET HB2 H 6.209 -12.643 1.254 1.00 . A A . 28 MET HB2 1 1
19 42903 1 1 28 MET HB3 H 5.594 -13.901 0.192 1.00 . A A . 28 MET HB3 1 1
19 42904 1 1 28 MET HE1 H 3.102 -15.370 4.483 1.00 . A A . 28 MET HE1 1 1
19 42905 1 1 28 MET HE2 H 4.776 -15.022 4.907 1.00 . A A . 28 MET HE2 1 1
19 42906 1 1 28 MET HE3 H 4.404 -16.349 3.806 1.00 . A A . 28 MET HE3 1 1
19 42907 1 1 28 MET HG2 H 6.047 -15.567 1.944 1.00 . A A . 28 MET HG2 1 1
19 42908 1 1 28 MET HG3 H 6.599 -14.272 3.007 1.00 . A A . 28 MET HG3 1 1
19 42909 1 1 28 MET N N 7.983 -13.011 -0.657 1.00 . A A . 28 MET N 1 1
19 42910 1 1 28 MET O O 7.009 -15.920 -0.698 1.00 . A A . 28 MET O 1 1
19 42911 1 1 28 MET SD S 4.238 -14.231 2.731 1.00 . A A . 28 MET SD 1 1
19 42912 1 1 29 LYS C C 9.819 -18.185 1.076 1.00 . A A . 29 LYS C 1 1
19 42913 1 1 29 LYS CA C 9.279 -17.349 -0.083 1.00 . A A . 29 LYS CA 1 1
19 42914 1 1 29 LYS CB C 10.266 -17.373 -1.258 1.00 . A A . 29 LYS CB 1 1
19 42915 1 1 29 LYS CD C 10.406 -15.596 -3.049 1.00 . A A . 29 LYS CD 1 1
19 42916 1 1 29 LYS CE C 11.704 -15.948 -3.754 1.00 . A A . 29 LYS CE 1 1
19 42917 1 1 29 LYS CG C 9.680 -16.840 -2.561 1.00 . A A . 29 LYS CG 1 1
19 42918 1 1 29 LYS H H 9.677 -15.486 0.849 1.00 . A A . 29 LYS H 1 1
19 42919 1 1 29 LYS HA H 8.345 -17.780 -0.407 1.00 . A A . 29 LYS HA 1 1
19 42920 1 1 29 LYS HB2 H 11.125 -16.772 -1.003 1.00 . A A . 29 LYS HB2 1 1
19 42921 1 1 29 LYS HB3 H 10.585 -18.391 -1.423 1.00 . A A . 29 LYS HB3 1 1
19 42922 1 1 29 LYS HD2 H 9.765 -15.064 -3.737 1.00 . A A . 29 LYS HD2 1 1
19 42923 1 1 29 LYS HD3 H 10.627 -14.964 -2.202 1.00 . A A . 29 LYS HD3 1 1
19 42924 1 1 29 LYS HE2 H 12.348 -16.467 -3.059 1.00 . A A . 29 LYS HE2 1 1
19 42925 1 1 29 LYS HE3 H 11.481 -16.596 -4.587 1.00 . A A . 29 LYS HE3 1 1
19 42926 1 1 29 LYS HG2 H 9.754 -17.604 -3.319 1.00 . A A . 29 LYS HG2 1 1
19 42927 1 1 29 LYS HG3 H 8.639 -16.597 -2.397 1.00 . A A . 29 LYS HG3 1 1
19 42928 1 1 29 LYS HZ1 H 12.413 -14.734 -5.296 1.00 . A A . 29 LYS HZ1 1 1
19 42929 1 1 29 LYS HZ2 H 13.390 -14.734 -3.918 1.00 . A A . 29 LYS HZ2 1 1
19 42930 1 1 29 LYS HZ3 H 11.932 -13.872 -3.920 1.00 . A A . 29 LYS HZ3 1 1
19 42931 1 1 29 LYS N N 9.010 -15.976 0.321 1.00 . A A . 29 LYS N 1 1
19 42932 1 1 29 LYS NZ N 12.407 -14.741 -4.257 1.00 . A A . 29 LYS NZ 1 1
19 42933 1 1 29 LYS O O 9.123 -19.060 1.594 1.00 . A A . 29 LYS O 1 1
19 42934 1 1 30 LYS C C 11.116 -18.238 3.917 1.00 . A A . 30 LYS C 1 1
19 42935 1 1 30 LYS CA C 11.686 -18.656 2.568 1.00 . A A . 30 LYS CA 1 1
19 42936 1 1 30 LYS CB C 13.204 -18.450 2.544 1.00 . A A . 30 LYS CB 1 1
19 42937 1 1 30 LYS CD C 14.064 -19.781 4.513 1.00 . A A . 30 LYS CD 1 1
19 42938 1 1 30 LYS CE C 15.137 -20.761 4.961 1.00 . A A . 30 LYS CE 1 1
19 42939 1 1 30 LYS CG C 14.003 -19.669 2.997 1.00 . A A . 30 LYS CG 1 1
19 42940 1 1 30 LYS H H 11.549 -17.188 1.052 1.00 . A A . 30 LYS H 1 1
19 42941 1 1 30 LYS HA H 11.476 -19.702 2.414 1.00 . A A . 30 LYS HA 1 1
19 42942 1 1 30 LYS HB2 H 13.506 -18.203 1.538 1.00 . A A . 30 LYS HB2 1 1
19 42943 1 1 30 LYS HB3 H 13.449 -17.625 3.196 1.00 . A A . 30 LYS HB3 1 1
19 42944 1 1 30 LYS HD2 H 14.284 -18.808 4.927 1.00 . A A . 30 LYS HD2 1 1
19 42945 1 1 30 LYS HD3 H 13.106 -20.120 4.877 1.00 . A A . 30 LYS HD3 1 1
19 42946 1 1 30 LYS HE2 H 15.080 -20.872 6.035 1.00 . A A . 30 LYS HE2 1 1
19 42947 1 1 30 LYS HE3 H 14.953 -21.718 4.490 1.00 . A A . 30 LYS HE3 1 1
19 42948 1 1 30 LYS HG2 H 13.533 -20.558 2.604 1.00 . A A . 30 LYS HG2 1 1
19 42949 1 1 30 LYS HG3 H 15.007 -19.593 2.611 1.00 . A A . 30 LYS HG3 1 1
19 42950 1 1 30 LYS HZ1 H 16.688 -20.487 3.593 1.00 . A A . 30 LYS HZ1 1 1
19 42951 1 1 30 LYS HZ2 H 17.212 -20.780 5.171 1.00 . A A . 30 LYS HZ2 1 1
19 42952 1 1 30 LYS HZ3 H 16.582 -19.262 4.758 1.00 . A A . 30 LYS HZ3 1 1
19 42953 1 1 30 LYS N N 11.055 -17.913 1.483 1.00 . A A . 30 LYS N 1 1
19 42954 1 1 30 LYS NZ N 16.499 -20.292 4.596 1.00 . A A . 30 LYS NZ 1 1
19 42955 1 1 30 LYS O O 10.979 -17.049 4.201 1.00 . A A . 30 LYS O 1 1
19 42956 1 1 31 ARG C C 11.213 -19.425 7.140 1.00 . A A . 31 ARG C 1 1
19 42957 1 1 31 ARG CA C 10.231 -18.981 6.060 1.00 . A A . 31 ARG CA 1 1
19 42958 1 1 31 ARG CB C 8.898 -19.723 6.222 1.00 . A A . 31 ARG CB 1 1
19 42959 1 1 31 ARG CD C 8.461 -21.974 7.247 1.00 . A A . 31 ARG CD 1 1
19 42960 1 1 31 ARG CG C 9.007 -21.229 6.040 1.00 . A A . 31 ARG CG 1 1
19 42961 1 1 31 ARG CZ C 8.349 -24.287 8.098 1.00 . A A . 31 ARG CZ 1 1
19 42962 1 1 31 ARG H H 10.933 -20.149 4.447 1.00 . A A . 31 ARG H 1 1
19 42963 1 1 31 ARG HA H 10.060 -17.920 6.160 1.00 . A A . 31 ARG HA 1 1
19 42964 1 1 31 ARG HB2 H 8.511 -19.529 7.212 1.00 . A A . 31 ARG HB2 1 1
19 42965 1 1 31 ARG HB3 H 8.197 -19.344 5.491 1.00 . A A . 31 ARG HB3 1 1
19 42966 1 1 31 ARG HD2 H 8.862 -21.522 8.142 1.00 . A A . 31 ARG HD2 1 1
19 42967 1 1 31 ARG HD3 H 7.387 -21.884 7.252 1.00 . A A . 31 ARG HD3 1 1
19 42968 1 1 31 ARG HE H 9.454 -23.688 6.539 1.00 . A A . 31 ARG HE 1 1
19 42969 1 1 31 ARG HG2 H 8.445 -21.519 5.166 1.00 . A A . 31 ARG HG2 1 1
19 42970 1 1 31 ARG HG3 H 10.047 -21.492 5.906 1.00 . A A . 31 ARG HG3 1 1
19 42971 1 1 31 ARG HH11 H 7.171 -22.964 9.088 1.00 . A A . 31 ARG HH11 1 1
19 42972 1 1 31 ARG HH12 H 7.117 -24.592 9.682 1.00 . A A . 31 ARG HH12 1 1
19 42973 1 1 31 ARG HH21 H 9.407 -25.835 7.325 1.00 . A A . 31 ARG HH21 1 1
19 42974 1 1 31 ARG HH22 H 8.395 -26.234 8.676 1.00 . A A . 31 ARG HH22 1 1
19 42975 1 1 31 ARG N N 10.788 -19.225 4.737 1.00 . A A . 31 ARG N 1 1
19 42976 1 1 31 ARG NE N 8.820 -23.392 7.231 1.00 . A A . 31 ARG NE 1 1
19 42977 1 1 31 ARG NH1 N 7.480 -23.918 9.033 1.00 . A A . 31 ARG NH1 1 1
19 42978 1 1 31 ARG NH2 N 8.751 -25.553 8.030 1.00 . A A . 31 ARG NH2 1 1
19 42979 1 1 31 ARG O O 11.887 -20.445 6.992 1.00 . A A . 31 ARG O 1 1
19 42980 1 1 32 LEU C C 11.709 -18.322 10.609 1.00 . A A . 32 LEU C 1 1
19 42981 1 1 32 LEU CA C 12.197 -18.972 9.319 1.00 . A A . 32 LEU CA 1 1
19 42982 1 1 32 LEU CB C 13.628 -18.525 9.005 1.00 . A A . 32 LEU CB 1 1
19 42983 1 1 32 LEU CD1 C 14.676 -20.248 10.512 1.00 . A A . 32 LEU CD1 1 1
19 42984 1 1 32 LEU CD2 C 16.034 -18.319 9.683 1.00 . A A . 32 LEU CD2 1 1
19 42985 1 1 32 LEU CG C 14.651 -18.776 10.119 1.00 . A A . 32 LEU CG 1 1
19 42986 1 1 32 LEU H H 10.762 -17.835 8.262 1.00 . A A . 32 LEU H 1 1
19 42987 1 1 32 LEU HA H 12.186 -20.044 9.450 1.00 . A A . 32 LEU HA 1 1
19 42988 1 1 32 LEU HB2 H 13.957 -19.045 8.117 1.00 . A A . 32 LEU HB2 1 1
19 42989 1 1 32 LEU HB3 H 13.611 -17.467 8.796 1.00 . A A . 32 LEU HB3 1 1
19 42990 1 1 32 LEU HD11 H 15.454 -20.410 11.242 1.00 . A A . 32 LEU HD11 1 1
19 42991 1 1 32 LEU HD12 H 14.868 -20.852 9.638 1.00 . A A . 32 LEU HD12 1 1
19 42992 1 1 32 LEU HD13 H 13.721 -20.523 10.938 1.00 . A A . 32 LEU HD13 1 1
19 42993 1 1 32 LEU HD21 H 16.736 -18.484 10.486 1.00 . A A . 32 LEU HD21 1 1
19 42994 1 1 32 LEU HD22 H 16.006 -17.266 9.441 1.00 . A A . 32 LEU HD22 1 1
19 42995 1 1 32 LEU HD23 H 16.344 -18.881 8.813 1.00 . A A . 32 LEU HD23 1 1
19 42996 1 1 32 LEU HG H 14.370 -18.203 10.990 1.00 . A A . 32 LEU HG 1 1
19 42997 1 1 32 LEU N N 11.304 -18.649 8.215 1.00 . A A . 32 LEU N 1 1
19 42998 1 1 32 LEU O O 11.218 -19.001 11.509 1.00 . A A . 32 LEU O 1 1
19 42999 1 1 33 LYS C C 10.996 -14.860 11.443 1.00 . A A . 33 LYS C 1 1
19 43000 1 1 33 LYS CA C 11.416 -16.258 11.861 1.00 . A A . 33 LYS CA 1 1
19 43001 1 1 33 LYS CB C 12.556 -16.178 12.880 1.00 . A A . 33 LYS CB 1 1
19 43002 1 1 33 LYS CD C 11.587 -17.605 14.700 1.00 . A A . 33 LYS CD 1 1
19 43003 1 1 33 LYS CE C 11.341 -17.724 16.194 1.00 . A A . 33 LYS CE 1 1
19 43004 1 1 33 LYS CG C 12.090 -16.221 14.324 1.00 . A A . 33 LYS CG 1 1
19 43005 1 1 33 LYS H H 12.222 -16.520 9.928 1.00 . A A . 33 LYS H 1 1
19 43006 1 1 33 LYS HA H 10.571 -16.766 12.303 1.00 . A A . 33 LYS HA 1 1
19 43007 1 1 33 LYS HB2 H 13.230 -17.007 12.718 1.00 . A A . 33 LYS HB2 1 1
19 43008 1 1 33 LYS HB3 H 13.094 -15.254 12.725 1.00 . A A . 33 LYS HB3 1 1
19 43009 1 1 33 LYS HD2 H 10.663 -17.792 14.181 1.00 . A A . 33 LYS HD2 1 1
19 43010 1 1 33 LYS HD3 H 12.323 -18.339 14.406 1.00 . A A . 33 LYS HD3 1 1
19 43011 1 1 33 LYS HE2 H 12.140 -17.222 16.715 1.00 . A A . 33 LYS HE2 1 1
19 43012 1 1 33 LYS HE3 H 10.403 -17.249 16.430 1.00 . A A . 33 LYS HE3 1 1
19 43013 1 1 33 LYS HG2 H 12.915 -15.959 14.968 1.00 . A A . 33 LYS HG2 1 1
19 43014 1 1 33 LYS HG3 H 11.287 -15.508 14.457 1.00 . A A . 33 LYS HG3 1 1
19 43015 1 1 33 LYS HZ1 H 10.586 -19.669 16.080 1.00 . A A . 33 LYS HZ1 1 1
19 43016 1 1 33 LYS HZ2 H 11.027 -19.192 17.644 1.00 . A A . 33 LYS HZ2 1 1
19 43017 1 1 33 LYS HZ3 H 12.221 -19.589 16.516 1.00 . A A . 33 LYS HZ3 1 1
19 43018 1 1 33 LYS N N 11.838 -17.006 10.686 1.00 . A A . 33 LYS N 1 1
19 43019 1 1 33 LYS NZ N 11.291 -19.143 16.639 1.00 . A A . 33 LYS NZ 1 1
19 43020 1 1 33 LYS O O 11.235 -14.466 10.307 1.00 . A A . 33 LYS O 1 1
19 43021 1 1 34 GLU C C 10.213 -11.820 13.226 1.00 . A A . 34 GLU C 1 1
19 43022 1 1 34 GLU CA C 9.936 -12.760 12.048 1.00 . A A . 34 GLU CA 1 1
19 43023 1 1 34 GLU CB C 8.441 -12.747 11.682 1.00 . A A . 34 GLU CB 1 1
19 43024 1 1 34 GLU CD C 7.432 -15.016 12.278 1.00 . A A . 34 GLU CD 1 1
19 43025 1 1 34 GLU CG C 7.545 -13.541 12.633 1.00 . A A . 34 GLU CG 1 1
19 43026 1 1 34 GLU H H 10.201 -14.489 13.237 1.00 . A A . 34 GLU H 1 1
19 43027 1 1 34 GLU HA H 10.504 -12.417 11.195 1.00 . A A . 34 GLU HA 1 1
19 43028 1 1 34 GLU HB2 H 8.099 -11.722 11.679 1.00 . A A . 34 GLU HB2 1 1
19 43029 1 1 34 GLU HB3 H 8.325 -13.154 10.689 1.00 . A A . 34 GLU HB3 1 1
19 43030 1 1 34 GLU HG2 H 7.950 -13.463 13.632 1.00 . A A . 34 GLU HG2 1 1
19 43031 1 1 34 GLU HG3 H 6.556 -13.105 12.618 1.00 . A A . 34 GLU HG3 1 1
19 43032 1 1 34 GLU N N 10.379 -14.115 12.348 1.00 . A A . 34 GLU N 1 1
19 43033 1 1 34 GLU O O 9.302 -11.426 13.954 1.00 . A A . 34 GLU O 1 1
19 43034 1 1 34 GLU OE1 O 6.616 -15.359 11.395 1.00 . A A . 34 GLU OE1 1 1
19 43035 1 1 34 GLU OE2 O 8.140 -15.839 12.900 1.00 . A A . 34 GLU OE2 1 1
19 43036 1 1 35 ILE C C 12.763 -9.430 14.062 1.00 . A A . 35 ILE C 1 1
19 43037 1 1 35 ILE CA C 11.866 -10.585 14.528 1.00 . A A . 35 ILE CA 1 1
19 43038 1 1 35 ILE CB C 12.622 -11.355 15.647 1.00 . A A . 35 ILE CB 1 1
19 43039 1 1 35 ILE CD1 C 10.827 -12.989 16.480 1.00 . A A . 35 ILE CD1 1 1
19 43040 1 1 35 ILE CG1 C 12.145 -12.814 15.754 1.00 . A A . 35 ILE CG1 1 1
19 43041 1 1 35 ILE CG2 C 12.460 -10.642 16.987 1.00 . A A . 35 ILE CG2 1 1
19 43042 1 1 35 ILE H H 12.177 -11.816 12.822 1.00 . A A . 35 ILE H 1 1
19 43043 1 1 35 ILE HA H 10.963 -10.174 14.953 1.00 . A A . 35 ILE HA 1 1
19 43044 1 1 35 ILE HB H 13.672 -11.348 15.399 1.00 . A A . 35 ILE HB 1 1
19 43045 1 1 35 ILE HD11 H 10.894 -12.544 17.462 1.00 . A A . 35 ILE HD11 1 1
19 43046 1 1 35 ILE HD12 H 10.605 -14.041 16.575 1.00 . A A . 35 ILE HD12 1 1
19 43047 1 1 35 ILE HD13 H 10.043 -12.506 15.919 1.00 . A A . 35 ILE HD13 1 1
19 43048 1 1 35 ILE HG12 H 12.028 -13.219 14.758 1.00 . A A . 35 ILE HG12 1 1
19 43049 1 1 35 ILE HG13 H 12.892 -13.391 16.282 1.00 . A A . 35 ILE HG13 1 1
19 43050 1 1 35 ILE HG21 H 13.022 -11.166 17.747 1.00 . A A . 35 ILE HG21 1 1
19 43051 1 1 35 ILE HG22 H 11.415 -10.623 17.261 1.00 . A A . 35 ILE HG22 1 1
19 43052 1 1 35 ILE HG23 H 12.827 -9.630 16.902 1.00 . A A . 35 ILE HG23 1 1
19 43053 1 1 35 ILE N N 11.485 -11.469 13.421 1.00 . A A . 35 ILE N 1 1
19 43054 1 1 35 ILE O O 13.189 -8.606 14.872 1.00 . A A . 35 ILE O 1 1
19 43055 1 1 36 GLU C C 13.379 -7.613 11.009 1.00 . A A . 36 GLU C 1 1
19 43056 1 1 36 GLU CA C 13.927 -8.293 12.264 1.00 . A A . 36 GLU CA 1 1
19 43057 1 1 36 GLU CB C 15.307 -8.885 11.972 1.00 . A A . 36 GLU CB 1 1
19 43058 1 1 36 GLU CD C 17.746 -8.469 11.478 1.00 . A A . 36 GLU CD 1 1
19 43059 1 1 36 GLU CG C 16.406 -7.847 11.817 1.00 . A A . 36 GLU CG 1 1
19 43060 1 1 36 GLU H H 12.635 -9.976 12.137 1.00 . A A . 36 GLU H 1 1
19 43061 1 1 36 GLU HA H 14.026 -7.554 13.042 1.00 . A A . 36 GLU HA 1 1
19 43062 1 1 36 GLU HB2 H 15.580 -9.547 12.782 1.00 . A A . 36 GLU HB2 1 1
19 43063 1 1 36 GLU HB3 H 15.252 -9.458 11.058 1.00 . A A . 36 GLU HB3 1 1
19 43064 1 1 36 GLU HG2 H 16.130 -7.165 11.028 1.00 . A A . 36 GLU HG2 1 1
19 43065 1 1 36 GLU HG3 H 16.504 -7.304 12.745 1.00 . A A . 36 GLU HG3 1 1
19 43066 1 1 36 GLU N N 13.040 -9.344 12.764 1.00 . A A . 36 GLU N 1 1
19 43067 1 1 36 GLU O O 13.478 -8.151 9.905 1.00 . A A . 36 GLU O 1 1
19 43068 1 1 36 GLU OE1 O 17.791 -9.689 11.214 1.00 . A A . 36 GLU OE1 1 1
19 43069 1 1 36 GLU OE2 O 18.761 -7.744 11.470 1.00 . A A . 36 GLU OE2 1 1
19 43070 1 1 37 GLU C C 13.062 -4.349 9.904 1.00 . A A . 37 GLU C 1 1
19 43071 1 1 37 GLU CA C 12.276 -5.652 10.069 1.00 . A A . 37 GLU CA 1 1
19 43072 1 1 37 GLU CB C 10.789 -5.349 10.291 1.00 . A A . 37 GLU CB 1 1
19 43073 1 1 37 GLU CD C 10.451 -4.907 12.762 1.00 . A A . 37 GLU CD 1 1
19 43074 1 1 37 GLU CG C 10.522 -4.309 11.371 1.00 . A A . 37 GLU CG 1 1
19 43075 1 1 37 GLU H H 12.750 -6.051 12.092 1.00 . A A . 37 GLU H 1 1
19 43076 1 1 37 GLU HA H 12.387 -6.241 9.170 1.00 . A A . 37 GLU HA 1 1
19 43077 1 1 37 GLU HB2 H 10.366 -4.987 9.365 1.00 . A A . 37 GLU HB2 1 1
19 43078 1 1 37 GLU HB3 H 10.289 -6.264 10.571 1.00 . A A . 37 GLU HB3 1 1
19 43079 1 1 37 GLU HG2 H 11.316 -3.577 11.354 1.00 . A A . 37 GLU HG2 1 1
19 43080 1 1 37 GLU HG3 H 9.580 -3.823 11.156 1.00 . A A . 37 GLU HG3 1 1
19 43081 1 1 37 GLU N N 12.817 -6.423 11.182 1.00 . A A . 37 GLU N 1 1
19 43082 1 1 37 GLU O O 13.605 -3.824 10.879 1.00 . A A . 37 GLU O 1 1
19 43083 1 1 37 GLU OE1 O 11.498 -5.340 13.284 1.00 . A A . 37 GLU OE1 1 1
19 43084 1 1 37 GLU OE2 O 9.343 -4.944 13.340 1.00 . A A . 37 GLU OE2 1 1
19 43085 1 1 38 GLU C C 13.237 -1.843 7.235 1.00 . A A . 38 GLU C 1 1
19 43086 1 1 38 GLU CA C 13.870 -2.602 8.403 1.00 . A A . 38 GLU CA 1 1
19 43087 1 1 38 GLU CB C 15.344 -2.892 8.085 1.00 . A A . 38 GLU CB 1 1
19 43088 1 1 38 GLU CD C 17.675 -3.241 8.982 1.00 . A A . 38 GLU CD 1 1
19 43089 1 1 38 GLU CG C 16.196 -3.207 9.305 1.00 . A A . 38 GLU CG 1 1
19 43090 1 1 38 GLU H H 12.689 -4.313 7.929 1.00 . A A . 38 GLU H 1 1
19 43091 1 1 38 GLU HA H 13.815 -1.986 9.287 1.00 . A A . 38 GLU HA 1 1
19 43092 1 1 38 GLU HB2 H 15.395 -3.735 7.414 1.00 . A A . 38 GLU HB2 1 1
19 43093 1 1 38 GLU HB3 H 15.767 -2.030 7.591 1.00 . A A . 38 GLU HB3 1 1
19 43094 1 1 38 GLU HG2 H 16.025 -2.449 10.054 1.00 . A A . 38 GLU HG2 1 1
19 43095 1 1 38 GLU HG3 H 15.904 -4.171 9.694 1.00 . A A . 38 GLU HG3 1 1
19 43096 1 1 38 GLU N N 13.142 -3.844 8.676 1.00 . A A . 38 GLU N 1 1
19 43097 1 1 38 GLU O O 12.108 -2.125 6.836 1.00 . A A . 38 GLU O 1 1
19 43098 1 1 38 GLU OE1 O 18.177 -4.308 8.585 1.00 . A A . 38 GLU OE1 1 1
19 43099 1 1 38 GLU OE2 O 18.342 -2.193 9.114 1.00 . A A . 38 GLU OE2 1 1
19 43100 1 1 39 ALA C C 14.277 -0.439 4.309 1.00 . A A . 39 ALA C 1 1
19 43101 1 1 39 ALA CA C 13.515 -0.067 5.578 1.00 . A A . 39 ALA CA 1 1
19 43102 1 1 39 ALA CB C 13.686 1.413 5.882 1.00 . A A . 39 ALA CB 1 1
19 43103 1 1 39 ALA H H 14.863 -0.691 7.079 1.00 . A A . 39 ALA H 1 1
19 43104 1 1 39 ALA HA H 12.464 -0.264 5.429 1.00 . A A . 39 ALA HA 1 1
19 43105 1 1 39 ALA HB1 H 14.738 1.642 5.978 1.00 . A A . 39 ALA HB1 1 1
19 43106 1 1 39 ALA HB2 H 13.263 1.998 5.079 1.00 . A A . 39 ALA HB2 1 1
19 43107 1 1 39 ALA HB3 H 13.181 1.652 6.807 1.00 . A A . 39 ALA HB3 1 1
19 43108 1 1 39 ALA N N 13.977 -0.871 6.704 1.00 . A A . 39 ALA N 1 1
19 43109 1 1 39 ALA O O 15.318 -1.090 4.376 1.00 . A A . 39 ALA O 1 1
19 43110 1 1 40 GLY C C 15.498 0.663 1.528 1.00 . A A . 40 GLY C 1 1
19 43111 1 1 40 GLY CA C 14.408 -0.324 1.900 1.00 . A A . 40 GLY CA 1 1
19 43112 1 1 40 GLY H H 12.944 0.530 3.170 1.00 . A A . 40 GLY H 1 1
19 43113 1 1 40 GLY HA2 H 14.843 -1.311 1.969 1.00 . A A . 40 GLY HA2 1 1
19 43114 1 1 40 GLY HA3 H 13.659 -0.327 1.121 1.00 . A A . 40 GLY HA3 1 1
19 43115 1 1 40 GLY N N 13.765 -0.010 3.161 1.00 . A A . 40 GLY N 1 1
19 43116 1 1 40 GLY O O 15.220 1.829 1.243 1.00 . A A . 40 GLY O 1 1
19 43117 1 1 41 ALA C C 18.947 0.171 0.502 1.00 . A A . 41 ALA C 1 1
19 43118 1 1 41 ALA CA C 17.886 1.021 1.194 1.00 . A A . 41 ALA CA 1 1
19 43119 1 1 41 ALA CB C 18.454 1.678 2.443 1.00 . A A . 41 ALA CB 1 1
19 43120 1 1 41 ALA H H 16.896 -0.739 1.795 1.00 . A A . 41 ALA H 1 1
19 43121 1 1 41 ALA HA H 17.553 1.795 0.517 1.00 . A A . 41 ALA HA 1 1
19 43122 1 1 41 ALA HB1 H 19.478 1.959 2.264 1.00 . A A . 41 ALA HB1 1 1
19 43123 1 1 41 ALA HB2 H 17.875 2.555 2.679 1.00 . A A . 41 ALA HB2 1 1
19 43124 1 1 41 ALA HB3 H 18.411 0.981 3.268 1.00 . A A . 41 ALA HB3 1 1
19 43125 1 1 41 ALA N N 16.740 0.195 1.540 1.00 . A A . 41 ALA N 1 1
19 43126 1 1 41 ALA O O 18.783 -1.045 0.370 1.00 . A A . 41 ALA O 1 1
19 43127 1 1 42 LEU C C 21.915 -0.701 0.406 1.00 . A A . 42 LEU C 1 1
19 43128 1 1 42 LEU CA C 21.102 0.087 -0.614 1.00 . A A . 42 LEU CA 1 1
19 43129 1 1 42 LEU CB C 22.014 1.050 -1.380 1.00 . A A . 42 LEU CB 1 1
19 43130 1 1 42 LEU CD1 C 22.591 -0.515 -3.252 1.00 . A A . 42 LEU CD1 1 1
19 43131 1 1 42 LEU CD2 C 24.066 1.432 -2.755 1.00 . A A . 42 LEU CD2 1 1
19 43132 1 1 42 LEU CG C 23.147 0.382 -2.160 1.00 . A A . 42 LEU CG 1 1
19 43133 1 1 42 LEU H H 20.091 1.780 0.158 1.00 . A A . 42 LEU H 1 1
19 43134 1 1 42 LEU HA H 20.656 -0.605 -1.312 1.00 . A A . 42 LEU HA 1 1
19 43135 1 1 42 LEU HB2 H 21.408 1.608 -2.077 1.00 . A A . 42 LEU HB2 1 1
19 43136 1 1 42 LEU HB3 H 22.452 1.739 -0.674 1.00 . A A . 42 LEU HB3 1 1
19 43137 1 1 42 LEU HD11 H 21.868 0.035 -3.834 1.00 . A A . 42 LEU HD11 1 1
19 43138 1 1 42 LEU HD12 H 22.115 -1.376 -2.805 1.00 . A A . 42 LEU HD12 1 1
19 43139 1 1 42 LEU HD13 H 23.394 -0.842 -3.895 1.00 . A A . 42 LEU HD13 1 1
19 43140 1 1 42 LEU HD21 H 24.577 1.954 -1.959 1.00 . A A . 42 LEU HD21 1 1
19 43141 1 1 42 LEU HD22 H 23.483 2.134 -3.330 1.00 . A A . 42 LEU HD22 1 1
19 43142 1 1 42 LEU HD23 H 24.791 0.953 -3.395 1.00 . A A . 42 LEU HD23 1 1
19 43143 1 1 42 LEU HG H 23.729 -0.231 -1.487 1.00 . A A . 42 LEU HG 1 1
19 43144 1 1 42 LEU N N 20.023 0.806 0.049 1.00 . A A . 42 LEU N 1 1
19 43145 1 1 42 LEU O O 22.871 -0.191 0.996 1.00 . A A . 42 LEU O 1 1
19 43146 1 1 43 ARG C C 21.951 -4.267 1.197 1.00 . A A . 43 ARG C 1 1
19 43147 1 1 43 ARG CA C 22.188 -2.811 1.570 1.00 . A A . 43 ARG CA 1 1
19 43148 1 1 43 ARG CB C 21.644 -2.535 2.974 1.00 . A A . 43 ARG CB 1 1
19 43149 1 1 43 ARG CD C 22.039 -2.674 5.460 1.00 . A A . 43 ARG CD 1 1
19 43150 1 1 43 ARG CG C 22.387 -3.257 4.093 1.00 . A A . 43 ARG CG 1 1
19 43151 1 1 43 ARG CZ C 23.949 -3.344 6.882 1.00 . A A . 43 ARG CZ 1 1
19 43152 1 1 43 ARG H H 20.748 -2.293 0.120 1.00 . A A . 43 ARG H 1 1
19 43153 1 1 43 ARG HA H 23.246 -2.599 1.545 1.00 . A A . 43 ARG HA 1 1
19 43154 1 1 43 ARG HB2 H 21.694 -1.473 3.161 1.00 . A A . 43 ARG HB2 1 1
19 43155 1 1 43 ARG HB3 H 20.605 -2.848 3.002 1.00 . A A . 43 ARG HB3 1 1
19 43156 1 1 43 ARG HD2 H 22.382 -1.651 5.501 1.00 . A A . 43 ARG HD2 1 1
19 43157 1 1 43 ARG HD3 H 20.965 -2.696 5.585 1.00 . A A . 43 ARG HD3 1 1
19 43158 1 1 43 ARG HE H 22.065 -3.993 7.094 1.00 . A A . 43 ARG HE 1 1
19 43159 1 1 43 ARG HG2 H 22.116 -4.305 4.079 1.00 . A A . 43 ARG HG2 1 1
19 43160 1 1 43 ARG HG3 H 23.452 -3.159 3.929 1.00 . A A . 43 ARG HG3 1 1
19 43161 1 1 43 ARG HH11 H 24.444 -2.059 5.386 1.00 . A A . 43 ARG HH11 1 1
19 43162 1 1 43 ARG HH12 H 25.756 -2.540 6.417 1.00 . A A . 43 ARG HH12 1 1
19 43163 1 1 43 ARG HH21 H 23.788 -4.584 8.478 1.00 . A A . 43 ARG HH21 1 1
19 43164 1 1 43 ARG HH22 H 25.383 -3.976 8.169 1.00 . A A . 43 ARG HH22 1 1
19 43165 1 1 43 ARG N N 21.521 -1.946 0.618 1.00 . A A . 43 ARG N 1 1
19 43166 1 1 43 ARG NE N 22.657 -3.417 6.559 1.00 . A A . 43 ARG NE 1 1
19 43167 1 1 43 ARG NH1 N 24.782 -2.585 6.174 1.00 . A A . 43 ARG NH1 1 1
19 43168 1 1 43 ARG NH2 N 24.409 -4.019 7.926 1.00 . A A . 43 ARG NH2 1 1
19 43169 1 1 43 ARG O O 20.965 -4.585 0.531 1.00 . A A . 43 ARG O 1 1
19 43170 1 1 44 GLU C C 21.696 -7.199 2.329 1.00 . A A . 44 GLU C 1 1
19 43171 1 1 44 GLU CA C 22.704 -6.578 1.362 1.00 . A A . 44 GLU CA 1 1
19 43172 1 1 44 GLU CB C 24.063 -7.268 1.478 1.00 . A A . 44 GLU CB 1 1
19 43173 1 1 44 GLU CD C 26.323 -6.835 2.502 1.00 . A A . 44 GLU CD 1 1
19 43174 1 1 44 GLU CG C 24.831 -6.908 2.740 1.00 . A A . 44 GLU CG 1 1
19 43175 1 1 44 GLU H H 23.618 -4.831 2.143 1.00 . A A . 44 GLU H 1 1
19 43176 1 1 44 GLU HA H 22.335 -6.692 0.354 1.00 . A A . 44 GLU HA 1 1
19 43177 1 1 44 GLU HB2 H 23.911 -8.336 1.469 1.00 . A A . 44 GLU HB2 1 1
19 43178 1 1 44 GLU HB3 H 24.664 -6.992 0.625 1.00 . A A . 44 GLU HB3 1 1
19 43179 1 1 44 GLU HG2 H 24.488 -5.948 3.098 1.00 . A A . 44 GLU HG2 1 1
19 43180 1 1 44 GLU HG3 H 24.635 -7.661 3.488 1.00 . A A . 44 GLU HG3 1 1
19 43181 1 1 44 GLU N N 22.842 -5.149 1.633 1.00 . A A . 44 GLU N 1 1
19 43182 1 1 44 GLU O O 21.862 -8.322 2.807 1.00 . A A . 44 GLU O 1 1
19 43183 1 1 44 GLU OE1 O 26.928 -7.882 2.187 1.00 . A A . 44 GLU OE1 1 1
19 43184 1 1 44 GLU OE2 O 26.897 -5.733 2.625 1.00 . A A . 44 GLU OE2 1 1
19 43185 1 1 45 MET C C 18.425 -7.508 2.724 1.00 . A A . 45 MET C 1 1
19 43186 1 1 45 MET CA C 19.576 -6.860 3.488 1.00 . A A . 45 MET CA 1 1
19 43187 1 1 45 MET CB C 19.061 -5.641 4.269 1.00 . A A . 45 MET CB 1 1
19 43188 1 1 45 MET CE C 17.795 -2.957 5.550 1.00 . A A . 45 MET CE 1 1
19 43189 1 1 45 MET CG C 18.264 -4.661 3.415 1.00 . A A . 45 MET CG 1 1
19 43190 1 1 45 MET H H 20.561 -5.581 2.133 1.00 . A A . 45 MET H 1 1
19 43191 1 1 45 MET HA H 19.985 -7.580 4.184 1.00 . A A . 45 MET HA 1 1
19 43192 1 1 45 MET HB2 H 18.425 -5.985 5.071 1.00 . A A . 45 MET HB2 1 1
19 43193 1 1 45 MET HB3 H 19.903 -5.115 4.690 1.00 . A A . 45 MET HB3 1 1
19 43194 1 1 45 MET HE1 H 16.755 -3.245 5.498 1.00 . A A . 45 MET HE1 1 1
19 43195 1 1 45 MET HE2 H 17.874 -1.973 5.987 1.00 . A A . 45 MET HE2 1 1
19 43196 1 1 45 MET HE3 H 18.333 -3.665 6.164 1.00 . A A . 45 MET HE3 1 1
19 43197 1 1 45 MET HG2 H 18.573 -4.763 2.388 1.00 . A A . 45 MET HG2 1 1
19 43198 1 1 45 MET HG3 H 17.217 -4.907 3.499 1.00 . A A . 45 MET HG3 1 1
19 43199 1 1 45 MET N N 20.635 -6.449 2.583 1.00 . A A . 45 MET N 1 1
19 43200 1 1 45 MET O O 17.368 -7.770 3.287 1.00 . A A . 45 MET O 1 1
19 43201 1 1 45 MET SD S 18.491 -2.941 3.904 1.00 . A A . 45 MET SD 1 1
19 43202 1 1 46 GLN C C 17.384 -9.844 1.033 1.00 . A A . 46 GLN C 1 1
19 43203 1 1 46 GLN CA C 17.610 -8.395 0.615 1.00 . A A . 46 GLN CA 1 1
19 43204 1 1 46 GLN CB C 17.997 -8.318 -0.863 1.00 . A A . 46 GLN CB 1 1
19 43205 1 1 46 GLN CD C 16.813 -6.277 -1.795 1.00 . A A . 46 GLN CD 1 1
19 43206 1 1 46 GLN CG C 18.139 -6.883 -1.369 1.00 . A A . 46 GLN CG 1 1
19 43207 1 1 46 GLN H H 19.513 -7.576 1.049 1.00 . A A . 46 GLN H 1 1
19 43208 1 1 46 GLN HA H 16.694 -7.842 0.763 1.00 . A A . 46 GLN HA 1 1
19 43209 1 1 46 GLN HB2 H 18.936 -8.835 -1.006 1.00 . A A . 46 GLN HB2 1 1
19 43210 1 1 46 GLN HB3 H 17.231 -8.812 -1.447 1.00 . A A . 46 GLN HB3 1 1
19 43211 1 1 46 GLN HE21 H 17.743 -5.082 -3.084 1.00 . A A . 46 GLN HE21 1 1
19 43212 1 1 46 GLN HE22 H 16.020 -4.932 -3.023 1.00 . A A . 46 GLN HE22 1 1
19 43213 1 1 46 GLN HG2 H 18.553 -6.276 -0.575 1.00 . A A . 46 GLN HG2 1 1
19 43214 1 1 46 GLN HG3 H 18.812 -6.873 -2.217 1.00 . A A . 46 GLN HG3 1 1
19 43215 1 1 46 GLN N N 18.641 -7.780 1.444 1.00 . A A . 46 GLN N 1 1
19 43216 1 1 46 GLN NE2 N 16.863 -5.335 -2.725 1.00 . A A . 46 GLN NE2 1 1
19 43217 1 1 46 GLN O O 16.339 -10.432 0.758 1.00 . A A . 46 GLN O 1 1
19 43218 1 1 46 GLN OE1 O 15.752 -6.643 -1.287 1.00 . A A . 46 GLN OE1 1 1
19 43219 1 1 47 ALA C C 17.520 -11.848 3.510 1.00 . A A . 47 ALA C 1 1
19 43220 1 1 47 ALA CA C 18.295 -11.782 2.196 1.00 . A A . 47 ALA CA 1 1
19 43221 1 1 47 ALA CB C 19.694 -12.355 2.376 1.00 . A A . 47 ALA CB 1 1
19 43222 1 1 47 ALA H H 19.184 -9.887 1.893 1.00 . A A . 47 ALA H 1 1
19 43223 1 1 47 ALA HA H 17.779 -12.371 1.452 1.00 . A A . 47 ALA HA 1 1
19 43224 1 1 47 ALA HB1 H 20.257 -11.720 3.046 1.00 . A A . 47 ALA HB1 1 1
19 43225 1 1 47 ALA HB2 H 19.625 -13.349 2.792 1.00 . A A . 47 ALA HB2 1 1
19 43226 1 1 47 ALA HB3 H 20.190 -12.399 1.418 1.00 . A A . 47 ALA HB3 1 1
19 43227 1 1 47 ALA N N 18.375 -10.410 1.715 1.00 . A A . 47 ALA N 1 1
19 43228 1 1 47 ALA O O 17.272 -12.927 4.051 1.00 . A A . 47 ALA O 1 1
19 43229 1 1 48 LYS C C 14.900 -10.862 5.018 1.00 . A A . 48 LYS C 1 1
19 43230 1 1 48 LYS CA C 16.381 -10.590 5.258 1.00 . A A . 48 LYS CA 1 1
19 43231 1 1 48 LYS CB C 16.570 -9.208 5.891 1.00 . A A . 48 LYS CB 1 1
19 43232 1 1 48 LYS CD C 16.865 -8.037 8.093 1.00 . A A . 48 LYS CD 1 1
19 43233 1 1 48 LYS CE C 16.507 -6.649 7.567 1.00 . A A . 48 LYS CE 1 1
19 43234 1 1 48 LYS CG C 16.122 -9.128 7.342 1.00 . A A . 48 LYS CG 1 1
19 43235 1 1 48 LYS H H 17.335 -9.855 3.519 1.00 . A A . 48 LYS H 1 1
19 43236 1 1 48 LYS HA H 16.769 -11.339 5.931 1.00 . A A . 48 LYS HA 1 1
19 43237 1 1 48 LYS HB2 H 17.617 -8.944 5.845 1.00 . A A . 48 LYS HB2 1 1
19 43238 1 1 48 LYS HB3 H 16.003 -8.487 5.322 1.00 . A A . 48 LYS HB3 1 1
19 43239 1 1 48 LYS HD2 H 16.604 -8.094 9.138 1.00 . A A . 48 LYS HD2 1 1
19 43240 1 1 48 LYS HD3 H 17.930 -8.197 7.976 1.00 . A A . 48 LYS HD3 1 1
19 43241 1 1 48 LYS HE2 H 17.051 -5.903 8.132 1.00 . A A . 48 LYS HE2 1 1
19 43242 1 1 48 LYS HE3 H 16.789 -6.586 6.524 1.00 . A A . 48 LYS HE3 1 1
19 43243 1 1 48 LYS HG2 H 15.062 -8.915 7.373 1.00 . A A . 48 LYS HG2 1 1
19 43244 1 1 48 LYS HG3 H 16.315 -10.078 7.820 1.00 . A A . 48 LYS HG3 1 1
19 43245 1 1 48 LYS HZ1 H 14.880 -5.354 7.693 1.00 . A A . 48 LYS HZ1 1 1
19 43246 1 1 48 LYS HZ2 H 14.681 -6.786 8.569 1.00 . A A . 48 LYS HZ2 1 1
19 43247 1 1 48 LYS HZ3 H 14.537 -6.799 6.879 1.00 . A A . 48 LYS HZ3 1 1
19 43248 1 1 48 LYS N N 17.126 -10.681 4.008 1.00 . A A . 48 LYS N 1 1
19 43249 1 1 48 LYS NZ N 15.054 -6.378 7.688 1.00 . A A . 48 LYS NZ 1 1
19 43250 1 1 48 LYS O O 14.109 -10.930 5.958 1.00 . A A . 48 LYS O 1 1
19 43251 1 1 49 VAL C C 12.690 -12.633 4.022 1.00 . A A . 49 VAL C 1 1
19 43252 1 1 49 VAL CA C 13.151 -11.317 3.389 1.00 . A A . 49 VAL CA 1 1
19 43253 1 1 49 VAL CB C 12.968 -11.367 1.854 1.00 . A A . 49 VAL CB 1 1
19 43254 1 1 49 VAL CG1 C 13.588 -12.623 1.258 1.00 . A A . 49 VAL CG1 1 1
19 43255 1 1 49 VAL CG2 C 11.498 -11.254 1.489 1.00 . A A . 49 VAL CG2 1 1
19 43256 1 1 49 VAL H H 15.212 -10.978 3.045 1.00 . A A . 49 VAL H 1 1
19 43257 1 1 49 VAL HA H 12.541 -10.513 3.778 1.00 . A A . 49 VAL HA 1 1
19 43258 1 1 49 VAL HB H 13.483 -10.515 1.431 1.00 . A A . 49 VAL HB 1 1
19 43259 1 1 49 VAL HG11 H 13.278 -13.485 1.833 1.00 . A A . 49 VAL HG11 1 1
19 43260 1 1 49 VAL HG12 H 14.663 -12.542 1.286 1.00 . A A . 49 VAL HG12 1 1
19 43261 1 1 49 VAL HG13 H 13.261 -12.736 0.235 1.00 . A A . 49 VAL HG13 1 1
19 43262 1 1 49 VAL HG21 H 11.252 -10.221 1.297 1.00 . A A . 49 VAL HG21 1 1
19 43263 1 1 49 VAL HG22 H 10.895 -11.621 2.309 1.00 . A A . 49 VAL HG22 1 1
19 43264 1 1 49 VAL HG23 H 11.299 -11.842 0.606 1.00 . A A . 49 VAL HG23 1 1
19 43265 1 1 49 VAL N N 14.535 -11.040 3.753 1.00 . A A . 49 VAL N 1 1
19 43266 1 1 49 VAL O O 11.497 -12.864 4.223 1.00 . A A . 49 VAL O 1 1
19 43267 1 1 50 GLU C C 12.852 -14.544 6.409 1.00 . A A . 50 GLU C 1 1
19 43268 1 1 50 GLU CA C 13.388 -14.766 4.997 1.00 . A A . 50 GLU CA 1 1
19 43269 1 1 50 GLU CB C 14.666 -15.600 5.059 1.00 . A A . 50 GLU CB 1 1
19 43270 1 1 50 GLU CD C 16.542 -16.712 3.776 1.00 . A A . 50 GLU CD 1 1
19 43271 1 1 50 GLU CG C 15.375 -15.744 3.718 1.00 . A A . 50 GLU CG 1 1
19 43272 1 1 50 GLU H H 14.586 -13.241 4.152 1.00 . A A . 50 GLU H 1 1
19 43273 1 1 50 GLU HA H 12.645 -15.287 4.411 1.00 . A A . 50 GLU HA 1 1
19 43274 1 1 50 GLU HB2 H 15.350 -15.129 5.755 1.00 . A A . 50 GLU HB2 1 1
19 43275 1 1 50 GLU HB3 H 14.418 -16.587 5.421 1.00 . A A . 50 GLU HB3 1 1
19 43276 1 1 50 GLU HG2 H 14.669 -16.102 2.988 1.00 . A A . 50 GLU HG2 1 1
19 43277 1 1 50 GLU HG3 H 15.746 -14.774 3.417 1.00 . A A . 50 GLU HG3 1 1
19 43278 1 1 50 GLU N N 13.659 -13.482 4.357 1.00 . A A . 50 GLU N 1 1
19 43279 1 1 50 GLU O O 12.262 -15.435 7.020 1.00 . A A . 50 GLU O 1 1
19 43280 1 1 50 GLU OE1 O 16.531 -17.620 4.630 1.00 . A A . 50 GLU OE1 1 1
19 43281 1 1 50 GLU OE2 O 17.481 -16.573 2.964 1.00 . A A . 50 GLU OE2 1 1
19 43282 1 1 51 LYS C C 11.397 -12.065 8.159 1.00 . A A . 51 LYS C 1 1
19 43283 1 1 51 LYS CA C 12.629 -12.965 8.242 1.00 . A A . 51 LYS CA 1 1
19 43284 1 1 51 LYS CB C 13.763 -12.263 8.989 1.00 . A A . 51 LYS CB 1 1
19 43285 1 1 51 LYS CD C 15.886 -12.522 10.320 1.00 . A A . 51 LYS CD 1 1
19 43286 1 1 51 LYS CE C 16.981 -12.506 9.261 1.00 . A A . 51 LYS CE 1 1
19 43287 1 1 51 LYS CG C 14.623 -13.208 9.813 1.00 . A A . 51 LYS CG 1 1
19 43288 1 1 51 LYS H H 13.560 -12.682 6.373 1.00 . A A . 51 LYS H 1 1
19 43289 1 1 51 LYS HA H 12.368 -13.869 8.771 1.00 . A A . 51 LYS HA 1 1
19 43290 1 1 51 LYS HB2 H 14.399 -11.771 8.266 1.00 . A A . 51 LYS HB2 1 1
19 43291 1 1 51 LYS HB3 H 13.341 -11.522 9.651 1.00 . A A . 51 LYS HB3 1 1
19 43292 1 1 51 LYS HD2 H 15.647 -11.505 10.590 1.00 . A A . 51 LYS HD2 1 1
19 43293 1 1 51 LYS HD3 H 16.246 -13.050 11.190 1.00 . A A . 51 LYS HD3 1 1
19 43294 1 1 51 LYS HE2 H 17.198 -13.523 8.974 1.00 . A A . 51 LYS HE2 1 1
19 43295 1 1 51 LYS HE3 H 16.624 -11.960 8.401 1.00 . A A . 51 LYS HE3 1 1
19 43296 1 1 51 LYS HG2 H 14.050 -13.555 10.660 1.00 . A A . 51 LYS HG2 1 1
19 43297 1 1 51 LYS HG3 H 14.905 -14.051 9.197 1.00 . A A . 51 LYS HG3 1 1
19 43298 1 1 51 LYS HZ1 H 18.898 -11.720 8.974 1.00 . A A . 51 LYS HZ1 1 1
19 43299 1 1 51 LYS HZ2 H 18.678 -12.474 10.473 1.00 . A A . 51 LYS HZ2 1 1
19 43300 1 1 51 LYS HZ3 H 18.012 -10.942 10.196 1.00 . A A . 51 LYS HZ3 1 1
19 43301 1 1 51 LYS N N 13.077 -13.341 6.915 1.00 . A A . 51 LYS N 1 1
19 43302 1 1 51 LYS NZ N 18.228 -11.868 9.759 1.00 . A A . 51 LYS NZ 1 1
19 43303 1 1 51 LYS O O 10.447 -12.223 8.925 1.00 . A A . 51 LYS O 1 1
19 43304 1 1 52 GLU C C 9.129 -10.898 6.289 1.00 . A A . 52 GLU C 1 1
19 43305 1 1 52 GLU CA C 10.279 -10.222 7.035 1.00 . A A . 52 GLU CA 1 1
19 43306 1 1 52 GLU CB C 10.745 -8.945 6.334 1.00 . A A . 52 GLU CB 1 1
19 43307 1 1 52 GLU CD C 12.390 -7.033 6.670 1.00 . A A . 52 GLU CD 1 1
19 43308 1 1 52 GLU CG C 11.380 -7.961 7.306 1.00 . A A . 52 GLU CG 1 1
19 43309 1 1 52 GLU H H 12.184 -11.048 6.623 1.00 . A A . 52 GLU H 1 1
19 43310 1 1 52 GLU HA H 9.922 -9.956 8.019 1.00 . A A . 52 GLU HA 1 1
19 43311 1 1 52 GLU HB2 H 11.473 -9.203 5.577 1.00 . A A . 52 GLU HB2 1 1
19 43312 1 1 52 GLU HB3 H 9.896 -8.466 5.867 1.00 . A A . 52 GLU HB3 1 1
19 43313 1 1 52 GLU HG2 H 10.602 -7.360 7.747 1.00 . A A . 52 GLU HG2 1 1
19 43314 1 1 52 GLU HG3 H 11.878 -8.525 8.083 1.00 . A A . 52 GLU HG3 1 1
19 43315 1 1 52 GLU N N 11.402 -11.134 7.212 1.00 . A A . 52 GLU N 1 1
19 43316 1 1 52 GLU O O 8.125 -10.262 5.964 1.00 . A A . 52 GLU O 1 1
19 43317 1 1 52 GLU OE1 O 13.338 -7.531 6.028 1.00 . A A . 52 GLU OE1 1 1
19 43318 1 1 52 GLU OE2 O 12.285 -5.804 6.872 1.00 . A A . 52 GLU OE2 1 1
19 43319 1 1 53 MET C C 7.073 -13.201 6.333 1.00 . A A . 53 MET C 1 1
19 43320 1 1 53 MET CA C 8.244 -12.985 5.381 1.00 . A A . 53 MET CA 1 1
19 43321 1 1 53 MET CB C 8.803 -14.335 4.912 1.00 . A A . 53 MET CB 1 1
19 43322 1 1 53 MET CE C 8.269 -16.690 8.250 1.00 . A A . 53 MET CE 1 1
19 43323 1 1 53 MET CG C 9.186 -15.276 6.047 1.00 . A A . 53 MET CG 1 1
19 43324 1 1 53 MET H H 10.113 -12.636 6.312 1.00 . A A . 53 MET H 1 1
19 43325 1 1 53 MET HA H 7.899 -12.424 4.524 1.00 . A A . 53 MET HA 1 1
19 43326 1 1 53 MET HB2 H 8.059 -14.826 4.302 1.00 . A A . 53 MET HB2 1 1
19 43327 1 1 53 MET HB3 H 9.683 -14.155 4.312 1.00 . A A . 53 MET HB3 1 1
19 43328 1 1 53 MET HE1 H 8.095 -15.802 8.838 1.00 . A A . 53 MET HE1 1 1
19 43329 1 1 53 MET HE2 H 9.309 -16.963 8.311 1.00 . A A . 53 MET HE2 1 1
19 43330 1 1 53 MET HE3 H 7.661 -17.498 8.627 1.00 . A A . 53 MET HE3 1 1
19 43331 1 1 53 MET HG2 H 10.020 -15.883 5.726 1.00 . A A . 53 MET HG2 1 1
19 43332 1 1 53 MET HG3 H 9.481 -14.685 6.899 1.00 . A A . 53 MET HG3 1 1
19 43333 1 1 53 MET N N 9.276 -12.199 6.048 1.00 . A A . 53 MET N 1 1
19 43334 1 1 53 MET O O 5.921 -13.273 5.920 1.00 . A A . 53 MET O 1 1
19 43335 1 1 53 MET SD S 7.836 -16.368 6.542 1.00 . A A . 53 MET SD 1 1
19 43336 1 1 54 GLY C C 5.845 -12.152 9.101 1.00 . A A . 54 GLY C 1 1
19 43337 1 1 54 GLY CA C 6.351 -13.485 8.614 1.00 . A A . 54 GLY CA 1 1
19 43338 1 1 54 GLY H H 8.326 -13.248 7.893 1.00 . A A . 54 GLY H 1 1
19 43339 1 1 54 GLY HA2 H 5.534 -14.041 8.177 1.00 . A A . 54 GLY HA2 1 1
19 43340 1 1 54 GLY HA3 H 6.754 -14.039 9.449 1.00 . A A . 54 GLY HA3 1 1
19 43341 1 1 54 GLY N N 7.384 -13.300 7.620 1.00 . A A . 54 GLY N 1 1
19 43342 1 1 54 GLY O O 4.837 -12.066 9.799 1.00 . A A . 54 GLY O 1 1
19 43343 1 1 55 ALA C C 5.638 -9.026 7.865 1.00 . A A . 55 ALA C 1 1
19 43344 1 1 55 ALA CA C 6.217 -9.753 9.063 1.00 . A A . 55 ALA CA 1 1
19 43345 1 1 55 ALA CB C 7.447 -9.029 9.591 1.00 . A A . 55 ALA CB 1 1
19 43346 1 1 55 ALA H H 7.327 -11.266 8.115 1.00 . A A . 55 ALA H 1 1
19 43347 1 1 55 ALA HA H 5.477 -9.783 9.847 1.00 . A A . 55 ALA HA 1 1
19 43348 1 1 55 ALA HB1 H 7.164 -8.046 9.943 1.00 . A A . 55 ALA HB1 1 1
19 43349 1 1 55 ALA HB2 H 7.876 -9.592 10.405 1.00 . A A . 55 ALA HB2 1 1
19 43350 1 1 55 ALA HB3 H 8.175 -8.929 8.799 1.00 . A A . 55 ALA HB3 1 1
19 43351 1 1 55 ALA N N 6.554 -11.112 8.697 1.00 . A A . 55 ALA N 1 1
19 43352 1 1 55 ALA O O 5.617 -7.799 7.819 1.00 . A A . 55 ALA O 1 1
19 43353 1 1 56 VAL C C 3.282 -8.447 6.022 1.00 . A A . 56 VAL C 1 1
19 43354 1 1 56 VAL CA C 4.567 -9.200 5.692 1.00 . A A . 56 VAL CA 1 1
19 43355 1 1 56 VAL CB C 4.261 -10.242 4.598 1.00 . A A . 56 VAL CB 1 1
19 43356 1 1 56 VAL CG1 C 5.546 -10.809 4.016 1.00 . A A . 56 VAL CG1 1 1
19 43357 1 1 56 VAL CG2 C 3.381 -11.351 5.147 1.00 . A A . 56 VAL CG2 1 1
19 43358 1 1 56 VAL H H 5.189 -10.767 6.979 1.00 . A A . 56 VAL H 1 1
19 43359 1 1 56 VAL HA H 5.292 -8.497 5.299 1.00 . A A . 56 VAL HA 1 1
19 43360 1 1 56 VAL HB H 3.722 -9.746 3.803 1.00 . A A . 56 VAL HB 1 1
19 43361 1 1 56 VAL HG11 H 6.190 -10.003 3.702 1.00 . A A . 56 VAL HG11 1 1
19 43362 1 1 56 VAL HG12 H 5.311 -11.434 3.167 1.00 . A A . 56 VAL HG12 1 1
19 43363 1 1 56 VAL HG13 H 6.049 -11.399 4.768 1.00 . A A . 56 VAL HG13 1 1
19 43364 1 1 56 VAL HG21 H 3.067 -11.996 4.338 1.00 . A A . 56 VAL HG21 1 1
19 43365 1 1 56 VAL HG22 H 2.513 -10.917 5.619 1.00 . A A . 56 VAL HG22 1 1
19 43366 1 1 56 VAL HG23 H 3.935 -11.926 5.873 1.00 . A A . 56 VAL HG23 1 1
19 43367 1 1 56 VAL N N 5.150 -9.789 6.891 1.00 . A A . 56 VAL N 1 1
19 43368 1 1 56 VAL O O 2.746 -7.730 5.191 1.00 . A A . 56 VAL O 1 1
19 43369 1 1 57 GLN C C 1.924 -6.613 8.312 1.00 . A A . 57 GLN C 1 1
19 43370 1 1 57 GLN CA C 1.575 -7.956 7.691 1.00 . A A . 57 GLN CA 1 1
19 43371 1 1 57 GLN CB C 0.832 -8.826 8.690 1.00 . A A . 57 GLN CB 1 1
19 43372 1 1 57 GLN CD C -0.848 -10.711 8.878 1.00 . A A . 57 GLN CD 1 1
19 43373 1 1 57 GLN CG C 0.262 -10.087 8.059 1.00 . A A . 57 GLN CG 1 1
19 43374 1 1 57 GLN H H 3.234 -9.259 7.844 1.00 . A A . 57 GLN H 1 1
19 43375 1 1 57 GLN HA H 0.945 -7.787 6.830 1.00 . A A . 57 GLN HA 1 1
19 43376 1 1 57 GLN HB2 H 1.519 -9.108 9.477 1.00 . A A . 57 GLN HB2 1 1
19 43377 1 1 57 GLN HB3 H 0.019 -8.255 9.117 1.00 . A A . 57 GLN HB3 1 1
19 43378 1 1 57 GLN HE21 H -2.190 -9.525 8.013 1.00 . A A . 57 GLN HE21 1 1
19 43379 1 1 57 GLN HE22 H -2.808 -10.627 9.193 1.00 . A A . 57 GLN HE22 1 1
19 43380 1 1 57 GLN HG2 H -0.129 -9.840 7.083 1.00 . A A . 57 GLN HG2 1 1
19 43381 1 1 57 GLN HG3 H 1.059 -10.811 7.948 1.00 . A A . 57 GLN HG3 1 1
19 43382 1 1 57 GLN N N 2.784 -8.635 7.238 1.00 . A A . 57 GLN N 1 1
19 43383 1 1 57 GLN NE2 N -2.070 -10.240 8.674 1.00 . A A . 57 GLN NE2 1 1
19 43384 1 1 57 GLN O O 1.062 -5.889 8.813 1.00 . A A . 57 GLN O 1 1
19 43385 1 1 57 GLN OE1 O -0.611 -11.604 9.685 1.00 . A A . 57 GLN OE1 1 1
19 43386 1 1 58 ASP C C 4.620 -4.379 7.809 1.00 . A A . 58 ASP C 1 1
19 43387 1 1 58 ASP CA C 3.701 -5.044 8.830 1.00 . A A . 58 ASP CA 1 1
19 43388 1 1 58 ASP CB C 4.455 -5.279 10.143 1.00 . A A . 58 ASP CB 1 1
19 43389 1 1 58 ASP CG C 4.582 -4.017 10.976 1.00 . A A . 58 ASP CG 1 1
19 43390 1 1 58 ASP H H 3.836 -6.954 7.935 1.00 . A A . 58 ASP H 1 1
19 43391 1 1 58 ASP HA H 2.854 -4.401 9.015 1.00 . A A . 58 ASP HA 1 1
19 43392 1 1 58 ASP HB2 H 3.928 -6.020 10.725 1.00 . A A . 58 ASP HB2 1 1
19 43393 1 1 58 ASP HB3 H 5.448 -5.641 9.918 1.00 . A A . 58 ASP HB3 1 1
19 43394 1 1 58 ASP N N 3.204 -6.304 8.299 1.00 . A A . 58 ASP N 1 1
19 43395 1 1 58 ASP O O 4.430 -3.222 7.441 1.00 . A A . 58 ASP O 1 1
19 43396 1 1 58 ASP OD1 O 3.609 -3.660 11.673 1.00 . A A . 58 ASP OD1 1 1
19 43397 1 1 58 ASP OD2 O 5.646 -3.371 10.940 1.00 . A A . 58 ASP OD2 1 1
19 43398 1 1 59 SER C C 6.013 -4.645 4.939 1.00 . A A . 59 SER C 1 1
19 43399 1 1 59 SER CA C 6.569 -4.669 6.369 1.00 . A A . 59 SER CA 1 1
19 43400 1 1 59 SER CB C 7.804 -5.569 6.436 1.00 . A A . 59 SER CB 1 1
19 43401 1 1 59 SER H H 5.674 -6.067 7.669 1.00 . A A . 59 SER H 1 1
19 43402 1 1 59 SER HA H 6.855 -3.667 6.650 1.00 . A A . 59 SER HA 1 1
19 43403 1 1 59 SER HB2 H 7.569 -6.535 6.008 1.00 . A A . 59 SER HB2 1 1
19 43404 1 1 59 SER HB3 H 8.614 -5.115 5.884 1.00 . A A . 59 SER HB3 1 1
19 43405 1 1 59 SER HG H 9.148 -5.544 7.861 1.00 . A A . 59 SER HG 1 1
19 43406 1 1 59 SER N N 5.592 -5.146 7.335 1.00 . A A . 59 SER N 1 1
19 43407 1 1 59 SER O O 5.852 -3.577 4.344 1.00 . A A . 59 SER O 1 1
19 43408 1 1 59 SER OG O 8.214 -5.761 7.779 1.00 . A A . 59 SER OG 1 1
19 43409 1 1 60 SER C C 3.686 -5.720 2.947 1.00 . A A . 60 SER C 1 1
19 43410 1 1 60 SER CA C 5.201 -5.924 3.025 1.00 . A A . 60 SER CA 1 1
19 43411 1 1 60 SER CB C 5.578 -7.290 2.436 1.00 . A A . 60 SER CB 1 1
19 43412 1 1 60 SER H H 5.809 -6.636 4.924 1.00 . A A . 60 SER H 1 1
19 43413 1 1 60 SER HA H 5.681 -5.154 2.443 1.00 . A A . 60 SER HA 1 1
19 43414 1 1 60 SER HB2 H 6.617 -7.496 2.649 1.00 . A A . 60 SER HB2 1 1
19 43415 1 1 60 SER HB3 H 4.963 -8.054 2.886 1.00 . A A . 60 SER HB3 1 1
19 43416 1 1 60 SER HG H 6.108 -7.823 0.612 1.00 . A A . 60 SER HG 1 1
19 43417 1 1 60 SER N N 5.701 -5.820 4.396 1.00 . A A . 60 SER N 1 1
19 43418 1 1 60 SER O O 3.076 -5.956 1.907 1.00 . A A . 60 SER O 1 1
19 43419 1 1 60 SER OG O 5.389 -7.318 1.031 1.00 . A A . 60 SER OG 1 1
19 43420 1 1 61 SER C C 1.287 -3.814 3.204 1.00 . A A . 61 SER C 1 1
19 43421 1 1 61 SER CA C 1.644 -5.041 4.030 1.00 . A A . 61 SER CA 1 1
19 43422 1 1 61 SER CB C 1.127 -4.899 5.453 1.00 . A A . 61 SER CB 1 1
19 43423 1 1 61 SER H H 3.602 -5.075 4.831 1.00 . A A . 61 SER H 1 1
19 43424 1 1 61 SER HA H 1.184 -5.907 3.578 1.00 . A A . 61 SER HA 1 1
19 43425 1 1 61 SER HB2 H 1.965 -4.859 6.135 1.00 . A A . 61 SER HB2 1 1
19 43426 1 1 61 SER HB3 H 0.548 -3.991 5.537 1.00 . A A . 61 SER HB3 1 1
19 43427 1 1 61 SER HG H 0.131 -6.527 5.007 1.00 . A A . 61 SER HG 1 1
19 43428 1 1 61 SER N N 3.079 -5.260 4.026 1.00 . A A . 61 SER N 1 1
19 43429 1 1 61 SER O O 0.150 -3.659 2.753 1.00 . A A . 61 SER O 1 1
19 43430 1 1 61 SER OG O 0.309 -5.999 5.798 1.00 . A A . 61 SER OG 1 1
19 43431 1 1 62 THR C C 1.887 -2.125 0.747 1.00 . A A . 62 THR C 1 1
19 43432 1 1 62 THR CA C 2.061 -1.749 2.209 1.00 . A A . 62 THR CA 1 1
19 43433 1 1 62 THR CB C 3.242 -0.783 2.334 1.00 . A A . 62 THR CB 1 1
19 43434 1 1 62 THR CG2 C 2.783 0.649 2.112 1.00 . A A . 62 THR CG2 1 1
19 43435 1 1 62 THR H H 3.141 -3.097 3.417 1.00 . A A . 62 THR H 1 1
19 43436 1 1 62 THR HA H 1.170 -1.253 2.560 1.00 . A A . 62 THR HA 1 1
19 43437 1 1 62 THR HB H 3.979 -1.039 1.582 1.00 . A A . 62 THR HB 1 1
19 43438 1 1 62 THR HG1 H 4.778 -1.056 3.545 1.00 . A A . 62 THR HG1 1 1
19 43439 1 1 62 THR HG21 H 2.404 1.050 3.039 1.00 . A A . 62 THR HG21 1 1
19 43440 1 1 62 THR HG22 H 2.000 0.665 1.362 1.00 . A A . 62 THR HG22 1 1
19 43441 1 1 62 THR HG23 H 3.617 1.247 1.775 1.00 . A A . 62 THR HG23 1 1
19 43442 1 1 62 THR N N 2.266 -2.941 3.004 1.00 . A A . 62 THR N 1 1
19 43443 1 1 62 THR O O 1.242 -1.409 -0.019 1.00 . A A . 62 THR O 1 1
19 43444 1 1 62 THR OG1 O 3.830 -0.914 3.635 1.00 . A A . 62 THR OG1 1 1
19 43445 1 1 63 SER C C 0.920 -4.046 -1.365 1.00 . A A . 63 SER C 1 1
19 43446 1 1 63 SER CA C 2.370 -3.769 -0.976 1.00 . A A . 63 SER CA 1 1
19 43447 1 1 63 SER CB C 3.218 -5.031 -1.106 1.00 . A A . 63 SER CB 1 1
19 43448 1 1 63 SER H H 2.939 -3.797 1.048 1.00 . A A . 63 SER H 1 1
19 43449 1 1 63 SER HA H 2.768 -3.014 -1.631 1.00 . A A . 63 SER HA 1 1
19 43450 1 1 63 SER HB2 H 2.656 -5.872 -0.740 1.00 . A A . 63 SER HB2 1 1
19 43451 1 1 63 SER HB3 H 3.474 -5.187 -2.140 1.00 . A A . 63 SER HB3 1 1
19 43452 1 1 63 SER HG H 4.570 -5.743 0.132 1.00 . A A . 63 SER HG 1 1
19 43453 1 1 63 SER N N 2.450 -3.269 0.381 1.00 . A A . 63 SER N 1 1
19 43454 1 1 63 SER O O 0.552 -3.953 -2.536 1.00 . A A . 63 SER O 1 1
19 43455 1 1 63 SER OG O 4.413 -4.915 -0.349 1.00 . A A . 63 SER OG 1 1
19 43456 1 1 64 ALA C C -2.029 -3.339 -1.027 1.00 . A A . 64 ALA C 1 1
19 43457 1 1 64 ALA CA C -1.322 -4.624 -0.613 1.00 . A A . 64 ALA CA 1 1
19 43458 1 1 64 ALA CB C -1.976 -5.213 0.626 1.00 . A A . 64 ALA CB 1 1
19 43459 1 1 64 ALA H H 0.441 -4.427 0.543 1.00 . A A . 64 ALA H 1 1
19 43460 1 1 64 ALA HA H -1.398 -5.344 -1.416 1.00 . A A . 64 ALA HA 1 1
19 43461 1 1 64 ALA HB1 H -3.000 -5.476 0.400 1.00 . A A . 64 ALA HB1 1 1
19 43462 1 1 64 ALA HB2 H -1.436 -6.096 0.935 1.00 . A A . 64 ALA HB2 1 1
19 43463 1 1 64 ALA HB3 H -1.958 -4.484 1.422 1.00 . A A . 64 ALA HB3 1 1
19 43464 1 1 64 ALA N N 0.091 -4.363 -0.373 1.00 . A A . 64 ALA N 1 1
19 43465 1 1 64 ALA O O -3.030 -3.362 -1.736 1.00 . A A . 64 ALA O 1 1
19 43466 1 1 65 THR C C -1.615 -0.474 -2.337 1.00 . A A . 65 THR C 1 1
19 43467 1 1 65 THR CA C -2.033 -0.911 -0.934 1.00 . A A . 65 THR CA 1 1
19 43468 1 1 65 THR CB C -1.584 0.148 0.086 1.00 . A A . 65 THR CB 1 1
19 43469 1 1 65 THR CG2 C -2.744 1.056 0.463 1.00 . A A . 65 THR CG2 1 1
19 43470 1 1 65 THR H H -0.649 -2.254 -0.074 1.00 . A A . 65 THR H 1 1
19 43471 1 1 65 THR HA H -3.110 -0.990 -0.895 1.00 . A A . 65 THR HA 1 1
19 43472 1 1 65 THR HB H -0.800 0.748 -0.354 1.00 . A A . 65 THR HB 1 1
19 43473 1 1 65 THR HG1 H -0.149 -0.733 1.109 1.00 . A A . 65 THR HG1 1 1
19 43474 1 1 65 THR HG21 H -3.416 0.526 1.123 1.00 . A A . 65 THR HG21 1 1
19 43475 1 1 65 THR HG22 H -3.274 1.348 -0.430 1.00 . A A . 65 THR HG22 1 1
19 43476 1 1 65 THR HG23 H -2.365 1.934 0.962 1.00 . A A . 65 THR HG23 1 1
19 43477 1 1 65 THR N N -1.470 -2.212 -0.611 1.00 . A A . 65 THR N 1 1
19 43478 1 1 65 THR O O -1.963 0.616 -2.792 1.00 . A A . 65 THR O 1 1
19 43479 1 1 65 THR OG1 O -1.073 -0.498 1.261 1.00 . A A . 65 THR OG1 1 1
19 43480 1 1 66 GLN C C -0.855 -2.164 -5.318 1.00 . A A . 66 GLN C 1 1
19 43481 1 1 66 GLN CA C -0.405 -1.063 -4.360 1.00 . A A . 66 GLN CA 1 1
19 43482 1 1 66 GLN CB C 1.119 -0.934 -4.383 1.00 . A A . 66 GLN CB 1 1
19 43483 1 1 66 GLN CD C 1.301 1.179 -5.758 1.00 . A A . 66 GLN CD 1 1
19 43484 1 1 66 GLN CG C 1.661 -0.291 -5.658 1.00 . A A . 66 GLN CG 1 1
19 43485 1 1 66 GLN H H -0.619 -2.183 -2.584 1.00 . A A . 66 GLN H 1 1
19 43486 1 1 66 GLN HA H -0.841 -0.127 -4.678 1.00 . A A . 66 GLN HA 1 1
19 43487 1 1 66 GLN HB2 H 1.427 -0.330 -3.539 1.00 . A A . 66 GLN HB2 1 1
19 43488 1 1 66 GLN HB3 H 1.552 -1.920 -4.282 1.00 . A A . 66 GLN HB3 1 1
19 43489 1 1 66 GLN HE21 H -0.310 0.740 -6.832 1.00 . A A . 66 GLN HE21 1 1
19 43490 1 1 66 GLN HE22 H -0.060 2.418 -6.505 1.00 . A A . 66 GLN HE22 1 1
19 43491 1 1 66 GLN HG2 H 2.739 -0.383 -5.673 1.00 . A A . 66 GLN HG2 1 1
19 43492 1 1 66 GLN HG3 H 1.243 -0.804 -6.512 1.00 . A A . 66 GLN HG3 1 1
19 43493 1 1 66 GLN N N -0.869 -1.339 -3.011 1.00 . A A . 66 GLN N 1 1
19 43494 1 1 66 GLN NE2 N 0.203 1.476 -6.433 1.00 . A A . 66 GLN NE2 1 1
19 43495 1 1 66 GLN O O -1.444 -1.889 -6.360 1.00 . A A . 66 GLN O 1 1
19 43496 1 1 66 GLN OE1 O 2.013 2.043 -5.249 1.00 . A A . 66 GLN OE1 1 1
19 43497 1 1 67 ALA C C -2.413 -4.956 -5.555 1.00 . A A . 67 ALA C 1 1
19 43498 1 1 67 ALA CA C -0.957 -4.555 -5.771 1.00 . A A . 67 ALA CA 1 1
19 43499 1 1 67 ALA CB C -0.036 -5.731 -5.487 1.00 . A A . 67 ALA CB 1 1
19 43500 1 1 67 ALA H H -0.123 -3.568 -4.091 1.00 . A A . 67 ALA H 1 1
19 43501 1 1 67 ALA HA H -0.826 -4.269 -6.805 1.00 . A A . 67 ALA HA 1 1
19 43502 1 1 67 ALA HB1 H 0.992 -5.429 -5.625 1.00 . A A . 67 ALA HB1 1 1
19 43503 1 1 67 ALA HB2 H -0.179 -6.061 -4.467 1.00 . A A . 67 ALA HB2 1 1
19 43504 1 1 67 ALA HB3 H -0.268 -6.541 -6.162 1.00 . A A . 67 ALA HB3 1 1
19 43505 1 1 67 ALA N N -0.588 -3.412 -4.944 1.00 . A A . 67 ALA N 1 1
19 43506 1 1 67 ALA O O -3.206 -4.971 -6.494 1.00 . A A . 67 ALA O 1 1
19 43507 1 1 68 GLU C C -5.106 -4.527 -4.237 1.00 . A A . 68 GLU C 1 1
19 43508 1 1 68 GLU CA C -4.131 -5.673 -3.981 1.00 . A A . 68 GLU CA 1 1
19 43509 1 1 68 GLU CB C -4.213 -6.122 -2.520 1.00 . A A . 68 GLU CB 1 1
19 43510 1 1 68 GLU CD C -5.561 -7.453 -0.847 1.00 . A A . 68 GLU CD 1 1
19 43511 1 1 68 GLU CG C -5.585 -6.626 -2.113 1.00 . A A . 68 GLU CG 1 1
19 43512 1 1 68 GLU H H -2.095 -5.235 -3.599 1.00 . A A . 68 GLU H 1 1
19 43513 1 1 68 GLU HA H -4.393 -6.503 -4.619 1.00 . A A . 68 GLU HA 1 1
19 43514 1 1 68 GLU HB2 H -3.499 -6.913 -2.356 1.00 . A A . 68 GLU HB2 1 1
19 43515 1 1 68 GLU HB3 H -3.963 -5.285 -1.888 1.00 . A A . 68 GLU HB3 1 1
19 43516 1 1 68 GLU HG2 H -6.232 -5.776 -1.954 1.00 . A A . 68 GLU HG2 1 1
19 43517 1 1 68 GLU HG3 H -5.984 -7.230 -2.912 1.00 . A A . 68 GLU HG3 1 1
19 43518 1 1 68 GLU N N -2.767 -5.270 -4.311 1.00 . A A . 68 GLU N 1 1
19 43519 1 1 68 GLU O O -6.270 -4.745 -4.578 1.00 . A A . 68 GLU O 1 1
19 43520 1 1 68 GLU OE1 O -5.437 -6.871 0.247 1.00 . A A . 68 GLU OE1 1 1
19 43521 1 1 68 GLU OE2 O -5.686 -8.690 -0.945 1.00 . A A . 68 GLU OE2 1 1
19 43522 1 1 69 LYS C C -6.021 -2.095 -5.708 1.00 . A A . 69 LYS C 1 1
19 43523 1 1 69 LYS CA C -5.420 -2.113 -4.306 1.00 . A A . 69 LYS CA 1 1
19 43524 1 1 69 LYS CB C -4.589 -0.848 -4.079 1.00 . A A . 69 LYS CB 1 1
19 43525 1 1 69 LYS CD C -6.161 0.579 -2.711 1.00 . A A . 69 LYS CD 1 1
19 43526 1 1 69 LYS CE C -7.245 1.649 -2.790 1.00 . A A . 69 LYS CE 1 1
19 43527 1 1 69 LYS CG C -5.416 0.430 -4.036 1.00 . A A . 69 LYS CG 1 1
19 43528 1 1 69 LYS H H -3.673 -3.204 -3.823 1.00 . A A . 69 LYS H 1 1
19 43529 1 1 69 LYS HA H -6.223 -2.138 -3.590 1.00 . A A . 69 LYS HA 1 1
19 43530 1 1 69 LYS HB2 H -4.062 -0.941 -3.140 1.00 . A A . 69 LYS HB2 1 1
19 43531 1 1 69 LYS HB3 H -3.868 -0.756 -4.877 1.00 . A A . 69 LYS HB3 1 1
19 43532 1 1 69 LYS HD2 H -6.620 -0.364 -2.456 1.00 . A A . 69 LYS HD2 1 1
19 43533 1 1 69 LYS HD3 H -5.451 0.851 -1.943 1.00 . A A . 69 LYS HD3 1 1
19 43534 1 1 69 LYS HE2 H -6.798 2.576 -3.122 1.00 . A A . 69 LYS HE2 1 1
19 43535 1 1 69 LYS HE3 H -7.996 1.338 -3.504 1.00 . A A . 69 LYS HE3 1 1
19 43536 1 1 69 LYS HG2 H -4.756 1.276 -4.165 1.00 . A A . 69 LYS HG2 1 1
19 43537 1 1 69 LYS HG3 H -6.135 0.408 -4.843 1.00 . A A . 69 LYS HG3 1 1
19 43538 1 1 69 LYS HZ1 H -8.047 0.967 -0.980 1.00 . A A . 69 LYS HZ1 1 1
19 43539 1 1 69 LYS HZ2 H -8.832 2.330 -1.605 1.00 . A A . 69 LYS HZ2 1 1
19 43540 1 1 69 LYS HZ3 H -7.307 2.485 -0.877 1.00 . A A . 69 LYS HZ3 1 1
19 43541 1 1 69 LYS N N -4.610 -3.304 -4.094 1.00 . A A . 69 LYS N 1 1
19 43542 1 1 69 LYS NZ N -7.898 1.874 -1.472 1.00 . A A . 69 LYS NZ 1 1
19 43543 1 1 69 LYS O O -7.113 -1.571 -5.904 1.00 . A A . 69 LYS O 1 1
19 43544 1 1 70 GLU C C -7.104 -3.501 -8.165 1.00 . A A . 70 GLU C 1 1
19 43545 1 1 70 GLU CA C -5.778 -2.752 -8.052 1.00 . A A . 70 GLU CA 1 1
19 43546 1 1 70 GLU CB C -4.740 -3.435 -8.935 1.00 . A A . 70 GLU CB 1 1
19 43547 1 1 70 GLU CD C -3.035 -2.803 -10.669 1.00 . A A . 70 GLU CD 1 1
19 43548 1 1 70 GLU CG C -3.547 -2.560 -9.267 1.00 . A A . 70 GLU CG 1 1
19 43549 1 1 70 GLU H H -4.461 -3.117 -6.432 1.00 . A A . 70 GLU H 1 1
19 43550 1 1 70 GLU HA H -5.920 -1.739 -8.393 1.00 . A A . 70 GLU HA 1 1
19 43551 1 1 70 GLU HB2 H -4.383 -4.318 -8.425 1.00 . A A . 70 GLU HB2 1 1
19 43552 1 1 70 GLU HB3 H -5.211 -3.732 -9.860 1.00 . A A . 70 GLU HB3 1 1
19 43553 1 1 70 GLU HG2 H -3.841 -1.523 -9.182 1.00 . A A . 70 GLU HG2 1 1
19 43554 1 1 70 GLU HG3 H -2.756 -2.766 -8.567 1.00 . A A . 70 GLU HG3 1 1
19 43555 1 1 70 GLU N N -5.317 -2.696 -6.664 1.00 . A A . 70 GLU N 1 1
19 43556 1 1 70 GLU O O -7.836 -3.360 -9.145 1.00 . A A . 70 GLU O 1 1
19 43557 1 1 70 GLU OE1 O -2.254 -3.758 -10.871 1.00 . A A . 70 GLU OE1 1 1
19 43558 1 1 70 GLU OE2 O -3.424 -2.044 -11.585 1.00 . A A . 70 GLU OE2 1 1
19 43559 1 1 71 GLU C C -9.618 -4.380 -6.243 1.00 . A A . 71 GLU C 1 1
19 43560 1 1 71 GLU CA C -8.618 -5.088 -7.150 1.00 . A A . 71 GLU CA 1 1
19 43561 1 1 71 GLU CB C -8.360 -6.515 -6.653 1.00 . A A . 71 GLU CB 1 1
19 43562 1 1 71 GLU CD C -9.761 -7.807 -8.320 1.00 . A A . 71 GLU CD 1 1
19 43563 1 1 71 GLU CG C -9.531 -7.462 -6.861 1.00 . A A . 71 GLU CG 1 1
19 43564 1 1 71 GLU H H -6.721 -4.462 -6.466 1.00 . A A . 71 GLU H 1 1
19 43565 1 1 71 GLU HA H -9.015 -5.127 -8.154 1.00 . A A . 71 GLU HA 1 1
19 43566 1 1 71 GLU HB2 H -7.504 -6.917 -7.176 1.00 . A A . 71 GLU HB2 1 1
19 43567 1 1 71 GLU HB3 H -8.138 -6.477 -5.597 1.00 . A A . 71 GLU HB3 1 1
19 43568 1 1 71 GLU HG2 H -9.341 -8.376 -6.320 1.00 . A A . 71 GLU HG2 1 1
19 43569 1 1 71 GLU HG3 H -10.423 -6.995 -6.470 1.00 . A A . 71 GLU HG3 1 1
19 43570 1 1 71 GLU N N -7.378 -4.338 -7.183 1.00 . A A . 71 GLU N 1 1
19 43571 1 1 71 GLU O O -10.782 -4.214 -6.590 1.00 . A A . 71 GLU O 1 1
19 43572 1 1 71 GLU OE1 O -8.867 -7.549 -9.152 1.00 . A A . 71 GLU OE1 1 1
19 43573 1 1 71 GLU OE2 O -10.842 -8.341 -8.642 1.00 . A A . 71 GLU OE2 1 1
19 43574 1 1 72 VAL C C -10.582 -1.947 -4.641 1.00 . A A . 72 VAL C 1 1
19 43575 1 1 72 VAL CA C -9.959 -3.245 -4.107 1.00 . A A . 72 VAL CA 1 1
19 43576 1 1 72 VAL CB C -9.136 -2.935 -2.837 1.00 . A A . 72 VAL CB 1 1
19 43577 1 1 72 VAL CG1 C -10.003 -2.309 -1.757 1.00 . A A . 72 VAL CG1 1 1
19 43578 1 1 72 VAL CG2 C -8.471 -4.195 -2.312 1.00 . A A . 72 VAL CG2 1 1
19 43579 1 1 72 VAL H H -8.177 -4.050 -4.910 1.00 . A A . 72 VAL H 1 1
19 43580 1 1 72 VAL HA H -10.754 -3.923 -3.828 1.00 . A A . 72 VAL HA 1 1
19 43581 1 1 72 VAL HB H -8.361 -2.229 -3.098 1.00 . A A . 72 VAL HB 1 1
19 43582 1 1 72 VAL HG11 H -10.916 -2.877 -1.653 1.00 . A A . 72 VAL HG11 1 1
19 43583 1 1 72 VAL HG12 H -10.239 -1.292 -2.031 1.00 . A A . 72 VAL HG12 1 1
19 43584 1 1 72 VAL HG13 H -9.467 -2.314 -0.820 1.00 . A A . 72 VAL HG13 1 1
19 43585 1 1 72 VAL HG21 H -9.229 -4.916 -2.049 1.00 . A A . 72 VAL HG21 1 1
19 43586 1 1 72 VAL HG22 H -7.880 -3.957 -1.438 1.00 . A A . 72 VAL HG22 1 1
19 43587 1 1 72 VAL HG23 H -7.831 -4.608 -3.077 1.00 . A A . 72 VAL HG23 1 1
19 43588 1 1 72 VAL N N -9.130 -3.924 -5.099 1.00 . A A . 72 VAL N 1 1
19 43589 1 1 72 VAL O O -11.756 -1.665 -4.383 1.00 . A A . 72 VAL O 1 1
19 43590 1 1 73 ASP C C -11.322 -0.112 -7.068 1.00 . A A . 73 ASP C 1 1
19 43591 1 1 73 ASP CA C -10.304 0.099 -5.948 1.00 . A A . 73 ASP CA 1 1
19 43592 1 1 73 ASP CB C -9.142 0.988 -6.427 1.00 . A A . 73 ASP CB 1 1
19 43593 1 1 73 ASP CG C -8.510 0.557 -7.740 1.00 . A A . 73 ASP CG 1 1
19 43594 1 1 73 ASP H H -8.902 -1.470 -5.637 1.00 . A A . 73 ASP H 1 1
19 43595 1 1 73 ASP HA H -10.808 0.609 -5.137 1.00 . A A . 73 ASP HA 1 1
19 43596 1 1 73 ASP HB2 H -9.509 1.995 -6.558 1.00 . A A . 73 ASP HB2 1 1
19 43597 1 1 73 ASP HB3 H -8.372 0.992 -5.671 1.00 . A A . 73 ASP HB3 1 1
19 43598 1 1 73 ASP N N -9.814 -1.174 -5.411 1.00 . A A . 73 ASP N 1 1
19 43599 1 1 73 ASP O O -12.021 0.822 -7.469 1.00 . A A . 73 ASP O 1 1
19 43600 1 1 73 ASP OD1 O -8.681 -0.603 -8.152 1.00 . A A . 73 ASP OD1 1 1
19 43601 1 1 73 ASP OD2 O -7.823 1.399 -8.362 1.00 . A A . 73 ASP OD2 1 1
19 43602 1 1 74 SER C C -13.451 -2.553 -8.035 1.00 . A A . 74 SER C 1 1
19 43603 1 1 74 SER CA C -12.328 -1.697 -8.618 1.00 . A A . 74 SER CA 1 1
19 43604 1 1 74 SER CB C -11.607 -2.459 -9.728 1.00 . A A . 74 SER CB 1 1
19 43605 1 1 74 SER H H -10.747 -2.012 -7.252 1.00 . A A . 74 SER H 1 1
19 43606 1 1 74 SER HA H -12.750 -0.792 -9.028 1.00 . A A . 74 SER HA 1 1
19 43607 1 1 74 SER HB2 H -10.833 -1.833 -10.151 1.00 . A A . 74 SER HB2 1 1
19 43608 1 1 74 SER HB3 H -11.163 -3.355 -9.321 1.00 . A A . 74 SER HB3 1 1
19 43609 1 1 74 SER HG H -13.357 -3.079 -10.353 1.00 . A A . 74 SER HG 1 1
19 43610 1 1 74 SER N N -11.383 -1.336 -7.572 1.00 . A A . 74 SER N 1 1
19 43611 1 1 74 SER O O -14.382 -2.951 -8.739 1.00 . A A . 74 SER O 1 1
19 43612 1 1 74 SER OG O -12.511 -2.824 -10.753 1.00 . A A . 74 SER OG 1 1
19 43613 1 1 75 ARG C C -14.995 -2.807 -4.960 1.00 . A A . 75 ARG C 1 1
19 43614 1 1 75 ARG CA C -14.330 -3.649 -6.036 1.00 . A A . 75 ARG CA 1 1
19 43615 1 1 75 ARG CB C -13.657 -4.880 -5.421 1.00 . A A . 75 ARG CB 1 1
19 43616 1 1 75 ARG CD C -13.072 -5.801 -7.698 1.00 . A A . 75 ARG CD 1 1
19 43617 1 1 75 ARG CG C -13.677 -6.110 -6.331 1.00 . A A . 75 ARG CG 1 1
19 43618 1 1 75 ARG CZ C -13.998 -7.190 -9.511 1.00 . A A . 75 ARG CZ 1 1
19 43619 1 1 75 ARG H H -12.577 -2.488 -6.242 1.00 . A A . 75 ARG H 1 1
19 43620 1 1 75 ARG HA H -15.077 -3.972 -6.746 1.00 . A A . 75 ARG HA 1 1
19 43621 1 1 75 ARG HB2 H -12.627 -4.635 -5.205 1.00 . A A . 75 ARG HB2 1 1
19 43622 1 1 75 ARG HB3 H -14.161 -5.124 -4.494 1.00 . A A . 75 ARG HB3 1 1
19 43623 1 1 75 ARG HD2 H -13.645 -5.008 -8.158 1.00 . A A . 75 ARG HD2 1 1
19 43624 1 1 75 ARG HD3 H -12.056 -5.464 -7.556 1.00 . A A . 75 ARG HD3 1 1
19 43625 1 1 75 ARG HE H -12.299 -7.577 -8.515 1.00 . A A . 75 ARG HE 1 1
19 43626 1 1 75 ARG HG2 H -13.106 -6.905 -5.867 1.00 . A A . 75 ARG HG2 1 1
19 43627 1 1 75 ARG HG3 H -14.703 -6.435 -6.464 1.00 . A A . 75 ARG HG3 1 1
19 43628 1 1 75 ARG HH11 H -15.142 -5.582 -9.046 1.00 . A A . 75 ARG HH11 1 1
19 43629 1 1 75 ARG HH12 H -15.743 -6.571 -10.336 1.00 . A A . 75 ARG HH12 1 1
19 43630 1 1 75 ARG HH21 H -13.100 -8.861 -10.211 1.00 . A A . 75 ARG HH21 1 1
19 43631 1 1 75 ARG HH22 H -14.589 -8.434 -10.994 1.00 . A A . 75 ARG HH22 1 1
19 43632 1 1 75 ARG N N -13.345 -2.838 -6.744 1.00 . A A . 75 ARG N 1 1
19 43633 1 1 75 ARG NE N -13.066 -6.952 -8.593 1.00 . A A . 75 ARG NE 1 1
19 43634 1 1 75 ARG NH1 N -15.043 -6.382 -9.640 1.00 . A A . 75 ARG NH1 1 1
19 43635 1 1 75 ARG NH2 N -13.884 -8.245 -10.303 1.00 . A A . 75 ARG NH2 1 1
19 43636 1 1 75 ARG O O -15.219 -3.256 -3.836 1.00 . A A . 75 ARG O 1 1
19 43637 1 1 76 SER C C -17.254 -0.155 -4.979 1.00 . A A . 76 SER C 1 1
19 43638 1 1 76 SER CA C -15.927 -0.638 -4.404 1.00 . A A . 76 SER CA 1 1
19 43639 1 1 76 SER CB C -15.000 0.554 -4.165 1.00 . A A . 76 SER CB 1 1
19 43640 1 1 76 SER H H -15.068 -1.269 -6.220 1.00 . A A . 76 SER H 1 1
19 43641 1 1 76 SER HA H -16.105 -1.147 -3.467 1.00 . A A . 76 SER HA 1 1
19 43642 1 1 76 SER HB2 H -15.467 1.452 -4.544 1.00 . A A . 76 SER HB2 1 1
19 43643 1 1 76 SER HB3 H -14.818 0.663 -3.109 1.00 . A A . 76 SER HB3 1 1
19 43644 1 1 76 SER HG H -13.284 -0.373 -4.431 1.00 . A A . 76 SER HG 1 1
19 43645 1 1 76 SER N N -15.288 -1.569 -5.315 1.00 . A A . 76 SER N 1 1
19 43646 1 1 76 SER O O -17.577 -0.431 -6.134 1.00 . A A . 76 SER O 1 1
19 43647 1 1 76 SER OG O -13.758 0.373 -4.828 1.00 . A A . 76 SER OG 1 1
19 43648 1 1 77 ILE C C -19.384 2.570 -4.222 1.00 . A A . 77 ILE C 1 1
19 43649 1 1 77 ILE CA C -19.296 1.101 -4.604 1.00 . A A . 77 ILE CA 1 1
19 43650 1 1 77 ILE CB C -20.506 0.342 -4.013 1.00 . A A . 77 ILE CB 1 1
19 43651 1 1 77 ILE CD1 C -21.346 0.651 -1.630 1.00 . A A . 77 ILE CD1 1 1
19 43652 1 1 77 ILE CG1 C -20.298 0.033 -2.530 1.00 . A A . 77 ILE CG1 1 1
19 43653 1 1 77 ILE CG2 C -20.769 -0.932 -4.795 1.00 . A A . 77 ILE CG2 1 1
19 43654 1 1 77 ILE H H -17.717 0.729 -3.253 1.00 . A A . 77 ILE H 1 1
19 43655 1 1 77 ILE HA H -19.341 1.021 -5.682 1.00 . A A . 77 ILE HA 1 1
19 43656 1 1 77 ILE HB H -21.371 0.975 -4.118 1.00 . A A . 77 ILE HB 1 1
19 43657 1 1 77 ILE HD11 H -21.222 0.281 -0.624 1.00 . A A . 77 ILE HD11 1 1
19 43658 1 1 77 ILE HD12 H -22.329 0.390 -1.992 1.00 . A A . 77 ILE HD12 1 1
19 43659 1 1 77 ILE HD13 H -21.234 1.726 -1.635 1.00 . A A . 77 ILE HD13 1 1
19 43660 1 1 77 ILE HG12 H -20.329 -1.036 -2.382 1.00 . A A . 77 ILE HG12 1 1
19 43661 1 1 77 ILE HG13 H -19.332 0.408 -2.221 1.00 . A A . 77 ILE HG13 1 1
19 43662 1 1 77 ILE HG21 H -21.520 -1.519 -4.286 1.00 . A A . 77 ILE HG21 1 1
19 43663 1 1 77 ILE HG22 H -19.857 -1.504 -4.873 1.00 . A A . 77 ILE HG22 1 1
19 43664 1 1 77 ILE HG23 H -21.122 -0.680 -5.784 1.00 . A A . 77 ILE HG23 1 1
19 43665 1 1 77 ILE N N -18.020 0.556 -4.169 1.00 . A A . 77 ILE N 1 1
19 43666 1 1 77 ILE O O -19.014 2.950 -3.111 1.00 . A A . 77 ILE O 1 1
19 43667 1 1 78 TYR C C -21.371 5.154 -4.387 1.00 . A A . 78 TYR C 1 1
19 43668 1 1 78 TYR CA C -19.982 4.818 -4.914 1.00 . A A . 78 TYR CA 1 1
19 43669 1 1 78 TYR CB C -19.701 5.585 -6.210 1.00 . A A . 78 TYR CB 1 1
19 43670 1 1 78 TYR CD1 C -18.596 7.738 -5.495 1.00 . A A . 78 TYR CD1 1 1
19 43671 1 1 78 TYR CD2 C -20.782 7.856 -6.437 1.00 . A A . 78 TYR CD2 1 1
19 43672 1 1 78 TYR CE1 C -18.579 9.110 -5.344 1.00 . A A . 78 TYR CE1 1 1
19 43673 1 1 78 TYR CE2 C -20.775 9.231 -6.292 1.00 . A A . 78 TYR CE2 1 1
19 43674 1 1 78 TYR CG C -19.694 7.089 -6.044 1.00 . A A . 78 TYR CG 1 1
19 43675 1 1 78 TYR CZ C -19.672 9.854 -5.743 1.00 . A A . 78 TYR CZ 1 1
19 43676 1 1 78 TYR H H -20.171 3.017 -6.003 1.00 . A A . 78 TYR H 1 1
19 43677 1 1 78 TYR HA H -19.247 5.098 -4.176 1.00 . A A . 78 TYR HA 1 1
19 43678 1 1 78 TYR HB2 H -18.733 5.294 -6.588 1.00 . A A . 78 TYR HB2 1 1
19 43679 1 1 78 TYR HB3 H -20.456 5.334 -6.940 1.00 . A A . 78 TYR HB3 1 1
19 43680 1 1 78 TYR HD1 H -17.742 7.153 -5.185 1.00 . A A . 78 TYR HD1 1 1
19 43681 1 1 78 TYR HD2 H -21.644 7.363 -6.865 1.00 . A A . 78 TYR HD2 1 1
19 43682 1 1 78 TYR HE1 H -17.716 9.596 -4.915 1.00 . A A . 78 TYR HE1 1 1
19 43683 1 1 78 TYR HE2 H -21.632 9.811 -6.604 1.00 . A A . 78 TYR HE2 1 1
19 43684 1 1 78 TYR HH H -18.807 11.566 -5.883 1.00 . A A . 78 TYR HH 1 1
19 43685 1 1 78 TYR N N -19.863 3.388 -5.145 1.00 . A A . 78 TYR N 1 1
19 43686 1 1 78 TYR O O -22.379 4.816 -5.014 1.00 . A A . 78 TYR O 1 1
19 43687 1 1 78 TYR OH O -19.660 11.224 -5.599 1.00 . A A . 78 TYR OH 1 1
19 43688 1 1 79 VAL C C -22.938 7.677 -2.789 1.00 . A A . 79 VAL C 1 1
19 43689 1 1 79 VAL CA C -22.674 6.182 -2.614 1.00 . A A . 79 VAL CA 1 1
19 43690 1 1 79 VAL CB C -22.664 5.846 -1.108 1.00 . A A . 79 VAL CB 1 1
19 43691 1 1 79 VAL CG1 C -24.074 5.845 -0.544 1.00 . A A . 79 VAL CG1 1 1
19 43692 1 1 79 VAL CG2 C -21.980 4.508 -0.860 1.00 . A A . 79 VAL CG2 1 1
19 43693 1 1 79 VAL H H -20.578 6.036 -2.780 1.00 . A A . 79 VAL H 1 1
19 43694 1 1 79 VAL HA H -23.466 5.621 -3.085 1.00 . A A . 79 VAL HA 1 1
19 43695 1 1 79 VAL HB H -22.099 6.611 -0.596 1.00 . A A . 79 VAL HB 1 1
19 43696 1 1 79 VAL HG11 H -24.627 5.015 -0.952 1.00 . A A . 79 VAL HG11 1 1
19 43697 1 1 79 VAL HG12 H -24.565 6.772 -0.807 1.00 . A A . 79 VAL HG12 1 1
19 43698 1 1 79 VAL HG13 H -24.031 5.754 0.532 1.00 . A A . 79 VAL HG13 1 1
19 43699 1 1 79 VAL HG21 H -21.066 4.459 -1.434 1.00 . A A . 79 VAL HG21 1 1
19 43700 1 1 79 VAL HG22 H -22.637 3.705 -1.162 1.00 . A A . 79 VAL HG22 1 1
19 43701 1 1 79 VAL HG23 H -21.749 4.410 0.190 1.00 . A A . 79 VAL HG23 1 1
19 43702 1 1 79 VAL N N -21.417 5.804 -3.235 1.00 . A A . 79 VAL N 1 1
19 43703 1 1 79 VAL O O -22.221 8.513 -2.239 1.00 . A A . 79 VAL O 1 1
19 43704 1 1 80 GLY C C -25.713 9.687 -3.306 1.00 . A A . 80 GLY C 1 1
19 43705 1 1 80 GLY CA C -24.313 9.391 -3.792 1.00 . A A . 80 GLY CA 1 1
19 43706 1 1 80 GLY H H -24.505 7.292 -3.976 1.00 . A A . 80 GLY H 1 1
19 43707 1 1 80 GLY HA2 H -23.613 10.024 -3.266 1.00 . A A . 80 GLY HA2 1 1
19 43708 1 1 80 GLY HA3 H -24.255 9.602 -4.849 1.00 . A A . 80 GLY HA3 1 1
19 43709 1 1 80 GLY N N -23.962 8.006 -3.563 1.00 . A A . 80 GLY N 1 1
19 43710 1 1 80 GLY O O -26.460 8.759 -3.010 1.00 . A A . 80 GLY O 1 1
19 43711 1 1 81 ASN C C -27.629 10.929 -1.324 1.00 . A A . 81 ASN C 1 1
19 43712 1 1 81 ASN CA C -27.400 11.383 -2.760 1.00 . A A . 81 ASN CA 1 1
19 43713 1 1 81 ASN CB C -28.506 10.817 -3.667 1.00 . A A . 81 ASN CB 1 1
19 43714 1 1 81 ASN CG C -28.719 11.640 -4.923 1.00 . A A . 81 ASN CG 1 1
19 43715 1 1 81 ASN H H -25.421 11.656 -3.482 1.00 . A A . 81 ASN H 1 1
19 43716 1 1 81 ASN HA H -27.438 12.458 -2.790 1.00 . A A . 81 ASN HA 1 1
19 43717 1 1 81 ASN HB2 H -28.243 9.811 -3.962 1.00 . A A . 81 ASN HB2 1 1
19 43718 1 1 81 ASN HB3 H -29.435 10.793 -3.117 1.00 . A A . 81 ASN HB3 1 1
19 43719 1 1 81 ASN HD21 H -30.642 11.134 -4.951 1.00 . A A . 81 ASN HD21 1 1
19 43720 1 1 81 ASN HD22 H -30.116 12.177 -6.226 1.00 . A A . 81 ASN HD22 1 1
19 43721 1 1 81 ASN N N -26.067 10.968 -3.225 1.00 . A A . 81 ASN N 1 1
19 43722 1 1 81 ASN ND2 N -29.948 11.652 -5.417 1.00 . A A . 81 ASN ND2 1 1
19 43723 1 1 81 ASN O O -28.737 10.564 -0.941 1.00 . A A . 81 ASN O 1 1
19 43724 1 1 81 ASN OD1 O -27.787 12.250 -5.450 1.00 . A A . 81 ASN OD1 1 1
19 43725 1 1 82 VAL C C -27.265 11.632 1.738 1.00 . A A . 82 VAL C 1 1
19 43726 1 1 82 VAL CA C -26.624 10.555 0.859 1.00 . A A . 82 VAL CA 1 1
19 43727 1 1 82 VAL CB C -25.206 10.224 1.387 1.00 . A A . 82 VAL CB 1 1
19 43728 1 1 82 VAL CG1 C -25.268 9.325 2.615 1.00 . A A . 82 VAL CG1 1 1
19 43729 1 1 82 VAL CG2 C -24.368 9.577 0.296 1.00 . A A . 82 VAL CG2 1 1
19 43730 1 1 82 VAL H H -25.726 11.320 -0.888 1.00 . A A . 82 VAL H 1 1
19 43731 1 1 82 VAL HA H -27.225 9.658 0.912 1.00 . A A . 82 VAL HA 1 1
19 43732 1 1 82 VAL HB H -24.728 11.150 1.674 1.00 . A A . 82 VAL HB 1 1
19 43733 1 1 82 VAL HG11 H -25.782 8.409 2.367 1.00 . A A . 82 VAL HG11 1 1
19 43734 1 1 82 VAL HG12 H -25.799 9.833 3.407 1.00 . A A . 82 VAL HG12 1 1
19 43735 1 1 82 VAL HG13 H -24.265 9.098 2.946 1.00 . A A . 82 VAL HG13 1 1
19 43736 1 1 82 VAL HG21 H -24.856 8.677 -0.048 1.00 . A A . 82 VAL HG21 1 1
19 43737 1 1 82 VAL HG22 H -23.393 9.331 0.691 1.00 . A A . 82 VAL HG22 1 1
19 43738 1 1 82 VAL HG23 H -24.257 10.265 -0.530 1.00 . A A . 82 VAL HG23 1 1
19 43739 1 1 82 VAL N N -26.569 10.978 -0.532 1.00 . A A . 82 VAL N 1 1
19 43740 1 1 82 VAL O O -27.410 12.786 1.323 1.00 . A A . 82 VAL O 1 1
19 43741 1 1 83 ASP C C -27.246 13.167 4.367 1.00 . A A . 83 ASP C 1 1
19 43742 1 1 83 ASP CA C -28.279 12.156 3.893 1.00 . A A . 83 ASP CA 1 1
19 43743 1 1 83 ASP CB C -28.840 11.378 5.089 1.00 . A A . 83 ASP CB 1 1
19 43744 1 1 83 ASP CG C -29.766 12.199 5.969 1.00 . A A . 83 ASP CG 1 1
19 43745 1 1 83 ASP H H -27.539 10.304 3.199 1.00 . A A . 83 ASP H 1 1
19 43746 1 1 83 ASP HA H -29.083 12.676 3.395 1.00 . A A . 83 ASP HA 1 1
19 43747 1 1 83 ASP HB2 H -29.394 10.525 4.724 1.00 . A A . 83 ASP HB2 1 1
19 43748 1 1 83 ASP HB3 H -28.018 11.029 5.695 1.00 . A A . 83 ASP HB3 1 1
19 43749 1 1 83 ASP N N -27.665 11.239 2.941 1.00 . A A . 83 ASP N 1 1
19 43750 1 1 83 ASP O O -26.111 12.808 4.683 1.00 . A A . 83 ASP O 1 1
19 43751 1 1 83 ASP OD1 O -29.359 13.282 6.430 1.00 . A A . 83 ASP OD1 1 1
19 43752 1 1 83 ASP OD2 O -30.903 11.753 6.212 1.00 . A A . 83 ASP OD2 1 1
19 43753 1 1 84 TYR C C -26.322 15.342 6.320 1.00 . A A . 84 TYR C 1 1
19 43754 1 1 84 TYR CA C -26.761 15.499 4.861 1.00 . A A . 84 TYR CA 1 1
19 43755 1 1 84 TYR CB C -27.433 16.862 4.652 1.00 . A A . 84 TYR CB 1 1
19 43756 1 1 84 TYR CD1 C -29.026 17.224 6.578 1.00 . A A . 84 TYR CD1 1 1
19 43757 1 1 84 TYR CD2 C -29.947 16.774 4.427 1.00 . A A . 84 TYR CD2 1 1
19 43758 1 1 84 TYR CE1 C -30.297 17.306 7.110 1.00 . A A . 84 TYR CE1 1 1
19 43759 1 1 84 TYR CE2 C -31.221 16.852 4.950 1.00 . A A . 84 TYR CE2 1 1
19 43760 1 1 84 TYR CG C -28.829 16.956 5.230 1.00 . A A . 84 TYR CG 1 1
19 43761 1 1 84 TYR CZ C -31.392 17.119 6.292 1.00 . A A . 84 TYR CZ 1 1
19 43762 1 1 84 TYR H H -28.579 14.636 4.206 1.00 . A A . 84 TYR H 1 1
19 43763 1 1 84 TYR HA H -25.886 15.449 4.236 1.00 . A A . 84 TYR HA 1 1
19 43764 1 1 84 TYR HB2 H -26.832 17.626 5.121 1.00 . A A . 84 TYR HB2 1 1
19 43765 1 1 84 TYR HB3 H -27.499 17.065 3.593 1.00 . A A . 84 TYR HB3 1 1
19 43766 1 1 84 TYR HD1 H -28.165 17.374 7.212 1.00 . A A . 84 TYR HD1 1 1
19 43767 1 1 84 TYR HD2 H -29.809 16.566 3.378 1.00 . A A . 84 TYR HD2 1 1
19 43768 1 1 84 TYR HE1 H -30.430 17.516 8.161 1.00 . A A . 84 TYR HE1 1 1
19 43769 1 1 84 TYR HE2 H -32.078 16.707 4.310 1.00 . A A . 84 TYR HE2 1 1
19 43770 1 1 84 TYR HH H -32.703 17.918 7.454 1.00 . A A . 84 TYR HH 1 1
19 43771 1 1 84 TYR N N -27.652 14.426 4.438 1.00 . A A . 84 TYR N 1 1
19 43772 1 1 84 TYR O O -25.395 16.018 6.768 1.00 . A A . 84 TYR O 1 1
19 43773 1 1 84 TYR OH O -32.661 17.190 6.820 1.00 . A A . 84 TYR OH 1 1
19 43774 1 1 85 ALA C C -26.137 12.815 8.661 1.00 . A A . 85 ALA C 1 1
19 43775 1 1 85 ALA CA C -26.670 14.230 8.456 1.00 . A A . 85 ALA CA 1 1
19 43776 1 1 85 ALA CB C -27.887 14.457 9.326 1.00 . A A . 85 ALA CB 1 1
19 43777 1 1 85 ALA H H -27.760 13.983 6.654 1.00 . A A . 85 ALA H 1 1
19 43778 1 1 85 ALA HA H -25.921 14.941 8.748 1.00 . A A . 85 ALA HA 1 1
19 43779 1 1 85 ALA HB1 H -28.748 14.530 8.695 1.00 . A A . 85 ALA HB1 1 1
19 43780 1 1 85 ALA HB2 H -28.004 13.629 10.007 1.00 . A A . 85 ALA HB2 1 1
19 43781 1 1 85 ALA HB3 H -27.770 15.374 9.885 1.00 . A A . 85 ALA HB3 1 1
19 43782 1 1 85 ALA N N -27.000 14.472 7.059 1.00 . A A . 85 ALA N 1 1
19 43783 1 1 85 ALA O O -26.041 12.336 9.790 1.00 . A A . 85 ALA O 1 1
19 43784 1 1 86 CYS C C -23.812 10.759 8.087 1.00 . A A . 86 CYS C 1 1
19 43785 1 1 86 CYS CA C -25.272 10.785 7.652 1.00 . A A . 86 CYS CA 1 1
19 43786 1 1 86 CYS CB C -25.421 10.059 6.315 1.00 . A A . 86 CYS CB 1 1
19 43787 1 1 86 CYS H H -25.855 12.588 6.693 1.00 . A A . 86 CYS H 1 1
19 43788 1 1 86 CYS HA H -25.864 10.269 8.396 1.00 . A A . 86 CYS HA 1 1
19 43789 1 1 86 CYS HB2 H -25.585 10.783 5.533 1.00 . A A . 86 CYS HB2 1 1
19 43790 1 1 86 CYS HB3 H -24.510 9.517 6.106 1.00 . A A . 86 CYS HB3 1 1
19 43791 1 1 86 CYS HG H -27.673 9.310 5.388 1.00 . A A . 86 CYS HG 1 1
19 43792 1 1 86 CYS N N -25.782 12.150 7.570 1.00 . A A . 86 CYS N 1 1
19 43793 1 1 86 CYS O O -23.055 11.697 7.830 1.00 . A A . 86 CYS O 1 1
19 43794 1 1 86 CYS SG S -26.785 8.873 6.267 1.00 . A A . 86 CYS SG 1 1
19 43795 1 1 87 THR C C -21.384 8.388 8.468 1.00 . A A . 87 THR C 1 1
19 43796 1 1 87 THR CA C -22.061 9.522 9.227 1.00 . A A . 87 THR CA 1 1
19 43797 1 1 87 THR CB C -22.012 9.219 10.737 1.00 . A A . 87 THR CB 1 1
19 43798 1 1 87 THR CG2 C -22.165 10.495 11.547 1.00 . A A . 87 THR CG2 1 1
19 43799 1 1 87 THR H H -24.090 8.991 8.967 1.00 . A A . 87 THR H 1 1
19 43800 1 1 87 THR HA H -21.527 10.441 9.039 1.00 . A A . 87 THR HA 1 1
19 43801 1 1 87 THR HB H -21.053 8.779 10.967 1.00 . A A . 87 THR HB 1 1
19 43802 1 1 87 THR HG1 H -23.878 8.552 10.659 1.00 . A A . 87 THR HG1 1 1
19 43803 1 1 87 THR HG21 H -22.204 10.249 12.597 1.00 . A A . 87 THR HG21 1 1
19 43804 1 1 87 THR HG22 H -23.078 10.995 11.260 1.00 . A A . 87 THR HG22 1 1
19 43805 1 1 87 THR HG23 H -21.324 11.146 11.360 1.00 . A A . 87 THR HG23 1 1
19 43806 1 1 87 THR N N -23.428 9.690 8.766 1.00 . A A . 87 THR N 1 1
19 43807 1 1 87 THR O O -22.047 7.447 8.039 1.00 . A A . 87 THR O 1 1
19 43808 1 1 87 THR OG1 O -23.046 8.291 11.090 1.00 . A A . 87 THR OG1 1 1
19 43809 1 1 88 PRO C C -19.492 6.042 8.208 1.00 . A A . 88 PRO C 1 1
19 43810 1 1 88 PRO CA C -19.301 7.417 7.576 1.00 . A A . 88 PRO CA 1 1
19 43811 1 1 88 PRO CB C -17.839 7.864 7.704 1.00 . A A . 88 PRO CB 1 1
19 43812 1 1 88 PRO CD C -19.173 9.522 8.791 1.00 . A A . 88 PRO CD 1 1
19 43813 1 1 88 PRO CG C -17.826 8.860 8.817 1.00 . A A . 88 PRO CG 1 1
19 43814 1 1 88 PRO HA H -19.580 7.377 6.533 1.00 . A A . 88 PRO HA 1 1
19 43815 1 1 88 PRO HB2 H -17.219 7.009 7.931 1.00 . A A . 88 PRO HB2 1 1
19 43816 1 1 88 PRO HB3 H -17.519 8.309 6.775 1.00 . A A . 88 PRO HB3 1 1
19 43817 1 1 88 PRO HD2 H -19.460 9.835 9.785 1.00 . A A . 88 PRO HD2 1 1
19 43818 1 1 88 PRO HD3 H -19.170 10.361 8.115 1.00 . A A . 88 PRO HD3 1 1
19 43819 1 1 88 PRO HG2 H -17.676 8.355 9.758 1.00 . A A . 88 PRO HG2 1 1
19 43820 1 1 88 PRO HG3 H -17.046 9.590 8.652 1.00 . A A . 88 PRO HG3 1 1
19 43821 1 1 88 PRO N N -20.054 8.452 8.297 1.00 . A A . 88 PRO N 1 1
19 43822 1 1 88 PRO O O -19.564 5.028 7.514 1.00 . A A . 88 PRO O 1 1
19 43823 1 1 89 GLU C C -21.100 4.110 9.943 1.00 . A A . 89 GLU C 1 1
19 43824 1 1 89 GLU CA C -19.785 4.800 10.282 1.00 . A A . 89 GLU CA 1 1
19 43825 1 1 89 GLU CB C -19.734 5.090 11.783 1.00 . A A . 89 GLU CB 1 1
19 43826 1 1 89 GLU CD C -17.377 4.345 12.251 1.00 . A A . 89 GLU CD 1 1
19 43827 1 1 89 GLU CG C -18.359 5.495 12.282 1.00 . A A . 89 GLU CG 1 1
19 43828 1 1 89 GLU H H -19.579 6.882 10.015 1.00 . A A . 89 GLU H 1 1
19 43829 1 1 89 GLU HA H -18.971 4.137 10.026 1.00 . A A . 89 GLU HA 1 1
19 43830 1 1 89 GLU HB2 H -20.423 5.889 12.008 1.00 . A A . 89 GLU HB2 1 1
19 43831 1 1 89 GLU HB3 H -20.038 4.203 12.318 1.00 . A A . 89 GLU HB3 1 1
19 43832 1 1 89 GLU HG2 H -17.981 6.290 11.658 1.00 . A A . 89 GLU HG2 1 1
19 43833 1 1 89 GLU HG3 H -18.448 5.850 13.301 1.00 . A A . 89 GLU HG3 1 1
19 43834 1 1 89 GLU N N -19.610 6.031 9.531 1.00 . A A . 89 GLU N 1 1
19 43835 1 1 89 GLU O O -21.108 2.942 9.559 1.00 . A A . 89 GLU O 1 1
19 43836 1 1 89 GLU OE1 O -17.683 3.287 12.839 1.00 . A A . 89 GLU OE1 1 1
19 43837 1 1 89 GLU OE2 O -16.298 4.494 11.642 1.00 . A A . 89 GLU OE2 1 1
19 43838 1 1 90 GLU C C -23.666 3.835 8.327 1.00 . A A . 90 GLU C 1 1
19 43839 1 1 90 GLU CA C -23.527 4.269 9.784 1.00 . A A . 90 GLU CA 1 1
19 43840 1 1 90 GLU CB C -24.644 5.249 10.170 1.00 . A A . 90 GLU CB 1 1
19 43841 1 1 90 GLU CD C -25.923 7.345 9.637 1.00 . A A . 90 GLU CD 1 1
19 43842 1 1 90 GLU CG C -24.955 6.303 9.122 1.00 . A A . 90 GLU CG 1 1
19 43843 1 1 90 GLU H H -22.136 5.789 10.295 1.00 . A A . 90 GLU H 1 1
19 43844 1 1 90 GLU HA H -23.618 3.393 10.406 1.00 . A A . 90 GLU HA 1 1
19 43845 1 1 90 GLU HB2 H -25.548 4.687 10.356 1.00 . A A . 90 GLU HB2 1 1
19 43846 1 1 90 GLU HB3 H -24.358 5.755 11.080 1.00 . A A . 90 GLU HB3 1 1
19 43847 1 1 90 GLU HG2 H -24.036 6.791 8.835 1.00 . A A . 90 GLU HG2 1 1
19 43848 1 1 90 GLU HG3 H -25.392 5.819 8.263 1.00 . A A . 90 GLU HG3 1 1
19 43849 1 1 90 GLU N N -22.209 4.842 10.048 1.00 . A A . 90 GLU N 1 1
19 43850 1 1 90 GLU O O -24.523 3.023 7.990 1.00 . A A . 90 GLU O 1 1
19 43851 1 1 90 GLU OE1 O -27.144 7.085 9.638 1.00 . A A . 90 GLU OE1 1 1
19 43852 1 1 90 GLU OE2 O -25.466 8.425 10.060 1.00 . A A . 90 GLU OE2 1 1
19 43853 1 1 91 VAL C C -22.071 2.727 5.800 1.00 . A A . 91 VAL C 1 1
19 43854 1 1 91 VAL CA C -22.823 4.028 6.060 1.00 . A A . 91 VAL CA 1 1
19 43855 1 1 91 VAL CB C -22.215 5.173 5.211 1.00 . A A . 91 VAL CB 1 1
19 43856 1 1 91 VAL CG1 C -21.998 4.737 3.769 1.00 . A A . 91 VAL CG1 1 1
19 43857 1 1 91 VAL CG2 C -23.108 6.403 5.263 1.00 . A A . 91 VAL CG2 1 1
19 43858 1 1 91 VAL H H -22.117 4.977 7.806 1.00 . A A . 91 VAL H 1 1
19 43859 1 1 91 VAL HA H -23.854 3.897 5.766 1.00 . A A . 91 VAL HA 1 1
19 43860 1 1 91 VAL HB H -21.256 5.436 5.632 1.00 . A A . 91 VAL HB 1 1
19 43861 1 1 91 VAL HG11 H -22.952 4.514 3.315 1.00 . A A . 91 VAL HG11 1 1
19 43862 1 1 91 VAL HG12 H -21.375 3.855 3.748 1.00 . A A . 91 VAL HG12 1 1
19 43863 1 1 91 VAL HG13 H -21.513 5.532 3.221 1.00 . A A . 91 VAL HG13 1 1
19 43864 1 1 91 VAL HG21 H -24.006 6.219 4.694 1.00 . A A . 91 VAL HG21 1 1
19 43865 1 1 91 VAL HG22 H -22.583 7.249 4.842 1.00 . A A . 91 VAL HG22 1 1
19 43866 1 1 91 VAL HG23 H -23.370 6.617 6.290 1.00 . A A . 91 VAL HG23 1 1
19 43867 1 1 91 VAL N N -22.797 4.357 7.474 1.00 . A A . 91 VAL N 1 1
19 43868 1 1 91 VAL O O -22.599 1.811 5.168 1.00 . A A . 91 VAL O 1 1
19 43869 1 1 92 GLN C C -20.554 0.247 6.926 1.00 . A A . 92 GLN C 1 1
19 43870 1 1 92 GLN CA C -20.037 1.438 6.127 1.00 . A A . 92 GLN CA 1 1
19 43871 1 1 92 GLN CB C -18.570 1.713 6.481 1.00 . A A . 92 GLN CB 1 1
19 43872 1 1 92 GLN CD C -17.035 1.515 8.481 1.00 . A A . 92 GLN CD 1 1
19 43873 1 1 92 GLN CG C -18.338 2.077 7.944 1.00 . A A . 92 GLN CG 1 1
19 43874 1 1 92 GLN H H -20.519 3.356 6.905 1.00 . A A . 92 GLN H 1 1
19 43875 1 1 92 GLN HA H -20.093 1.188 5.075 1.00 . A A . 92 GLN HA 1 1
19 43876 1 1 92 GLN HB2 H -17.991 0.829 6.258 1.00 . A A . 92 GLN HB2 1 1
19 43877 1 1 92 GLN HB3 H -18.212 2.528 5.867 1.00 . A A . 92 GLN HB3 1 1
19 43878 1 1 92 GLN HE21 H -17.778 1.472 10.318 1.00 . A A . 92 GLN HE21 1 1
19 43879 1 1 92 GLN HE22 H -16.150 0.923 10.151 1.00 . A A . 92 GLN HE22 1 1
19 43880 1 1 92 GLN HG2 H -18.319 3.154 8.041 1.00 . A A . 92 GLN HG2 1 1
19 43881 1 1 92 GLN HG3 H -19.152 1.679 8.534 1.00 . A A . 92 GLN HG3 1 1
19 43882 1 1 92 GLN N N -20.860 2.625 6.338 1.00 . A A . 92 GLN N 1 1
19 43883 1 1 92 GLN NE2 N -16.985 1.278 9.780 1.00 . A A . 92 GLN NE2 1 1
19 43884 1 1 92 GLN O O -20.454 -0.890 6.475 1.00 . A A . 92 GLN O 1 1
19 43885 1 1 92 GLN OE1 O -16.082 1.300 7.736 1.00 . A A . 92 GLN OE1 1 1
19 43886 1 1 93 GLN C C -22.966 -1.104 8.401 1.00 . A A . 93 GLN C 1 1
19 43887 1 1 93 GLN CA C -21.635 -0.577 8.931 1.00 . A A . 93 GLN CA 1 1
19 43888 1 1 93 GLN CB C -21.766 -0.129 10.393 1.00 . A A . 93 GLN CB 1 1
19 43889 1 1 93 GLN CD C -22.846 1.559 11.938 1.00 . A A . 93 GLN CD 1 1
19 43890 1 1 93 GLN CG C -22.986 0.730 10.672 1.00 . A A . 93 GLN CG 1 1
19 43891 1 1 93 GLN H H -21.217 1.440 8.400 1.00 . A A . 93 GLN H 1 1
19 43892 1 1 93 GLN HA H -20.912 -1.378 8.879 1.00 . A A . 93 GLN HA 1 1
19 43893 1 1 93 GLN HB2 H -21.824 -1.005 11.021 1.00 . A A . 93 GLN HB2 1 1
19 43894 1 1 93 GLN HB3 H -20.885 0.435 10.664 1.00 . A A . 93 GLN HB3 1 1
19 43895 1 1 93 GLN HE21 H -24.810 1.491 12.231 1.00 . A A . 93 GLN HE21 1 1
19 43896 1 1 93 GLN HE22 H -23.897 2.359 13.417 1.00 . A A . 93 GLN HE22 1 1
19 43897 1 1 93 GLN HG2 H -23.133 1.394 9.836 1.00 . A A . 93 GLN HG2 1 1
19 43898 1 1 93 GLN HG3 H -23.848 0.088 10.773 1.00 . A A . 93 GLN HG3 1 1
19 43899 1 1 93 GLN N N -21.131 0.506 8.096 1.00 . A A . 93 GLN N 1 1
19 43900 1 1 93 GLN NE2 N -23.962 1.833 12.593 1.00 . A A . 93 GLN NE2 1 1
19 43901 1 1 93 GLN O O -23.291 -2.279 8.584 1.00 . A A . 93 GLN O 1 1
19 43902 1 1 93 GLN OE1 O -21.742 1.949 12.327 1.00 . A A . 93 GLN OE1 1 1
19 43903 1 1 94 HIS C C -24.803 -1.504 5.934 1.00 . A A . 94 HIS C 1 1
19 43904 1 1 94 HIS CA C -25.015 -0.652 7.173 1.00 . A A . 94 HIS CA 1 1
19 43905 1 1 94 HIS CB C -25.873 0.566 6.819 1.00 . A A . 94 HIS CB 1 1
19 43906 1 1 94 HIS CD2 C -28.454 0.418 7.044 1.00 . A A . 94 HIS CD2 1 1
19 43907 1 1 94 HIS CE1 C -28.899 -0.539 5.126 1.00 . A A . 94 HIS CE1 1 1
19 43908 1 1 94 HIS CG C -27.277 0.223 6.408 1.00 . A A . 94 HIS CG 1 1
19 43909 1 1 94 HIS H H -23.422 0.681 7.609 1.00 . A A . 94 HIS H 1 1
19 43910 1 1 94 HIS HA H -25.526 -1.240 7.919 1.00 . A A . 94 HIS HA 1 1
19 43911 1 1 94 HIS HB2 H -25.932 1.216 7.678 1.00 . A A . 94 HIS HB2 1 1
19 43912 1 1 94 HIS HB3 H -25.407 1.101 6.002 1.00 . A A . 94 HIS HB3 1 1
19 43913 1 1 94 HIS HD1 H -26.952 -0.656 4.514 1.00 . A A . 94 HIS HD1 1 1
19 43914 1 1 94 HIS HD2 H -28.587 0.865 8.016 1.00 . A A . 94 HIS HD2 1 1
19 43915 1 1 94 HIS HE1 H -29.429 -0.986 4.299 1.00 . A A . 94 HIS HE1 1 1
19 43916 1 1 94 HIS N N -23.729 -0.244 7.729 1.00 . A A . 94 HIS N 1 1
19 43917 1 1 94 HIS ND1 N -27.593 -0.379 5.206 1.00 . A A . 94 HIS ND1 1 1
19 43918 1 1 94 HIS NE2 N -29.448 -0.064 6.227 1.00 . A A . 94 HIS NE2 1 1
19 43919 1 1 94 HIS O O -25.446 -2.536 5.756 1.00 . A A . 94 HIS O 1 1
19 43920 1 1 95 PHE C C -22.812 -3.041 4.130 1.00 . A A . 95 PHE C 1 1
19 43921 1 1 95 PHE CA C -23.602 -1.771 3.844 1.00 . A A . 95 PHE CA 1 1
19 43922 1 1 95 PHE CB C -22.836 -0.858 2.888 1.00 . A A . 95 PHE CB 1 1
19 43923 1 1 95 PHE CD1 C -24.993 0.432 2.644 1.00 . A A . 95 PHE CD1 1 1
19 43924 1 1 95 PHE CD2 C -22.974 1.435 1.869 1.00 . A A . 95 PHE CD2 1 1
19 43925 1 1 95 PHE CE1 C -25.706 1.541 2.246 1.00 . A A . 95 PHE CE1 1 1
19 43926 1 1 95 PHE CE2 C -23.687 2.551 1.470 1.00 . A A . 95 PHE CE2 1 1
19 43927 1 1 95 PHE CG C -23.616 0.362 2.462 1.00 . A A . 95 PHE CG 1 1
19 43928 1 1 95 PHE CZ C -25.054 2.602 1.659 1.00 . A A . 95 PHE CZ 1 1
19 43929 1 1 95 PHE H H -23.403 -0.238 5.285 1.00 . A A . 95 PHE H 1 1
19 43930 1 1 95 PHE HA H -24.540 -2.047 3.389 1.00 . A A . 95 PHE HA 1 1
19 43931 1 1 95 PHE HB2 H -21.930 -0.521 3.372 1.00 . A A . 95 PHE HB2 1 1
19 43932 1 1 95 PHE HB3 H -22.579 -1.415 1.999 1.00 . A A . 95 PHE HB3 1 1
19 43933 1 1 95 PHE HD1 H -25.508 -0.396 3.106 1.00 . A A . 95 PHE HD1 1 1
19 43934 1 1 95 PHE HD2 H -21.902 1.398 1.720 1.00 . A A . 95 PHE HD2 1 1
19 43935 1 1 95 PHE HE1 H -26.776 1.574 2.391 1.00 . A A . 95 PHE HE1 1 1
19 43936 1 1 95 PHE HE2 H -23.177 3.382 1.011 1.00 . A A . 95 PHE HE2 1 1
19 43937 1 1 95 PHE HZ H -25.610 3.473 1.349 1.00 . A A . 95 PHE HZ 1 1
19 43938 1 1 95 PHE N N -23.895 -1.064 5.080 1.00 . A A . 95 PHE N 1 1
19 43939 1 1 95 PHE O O -22.760 -3.956 3.306 1.00 . A A . 95 PHE O 1 1
19 43940 1 1 96 GLN C C -22.330 -5.481 5.869 1.00 . A A . 96 GLN C 1 1
19 43941 1 1 96 GLN CA C -21.445 -4.244 5.748 1.00 . A A . 96 GLN CA 1 1
19 43942 1 1 96 GLN CB C -20.770 -3.957 7.090 1.00 . A A . 96 GLN CB 1 1
19 43943 1 1 96 GLN CD C -19.061 -4.697 8.809 1.00 . A A . 96 GLN CD 1 1
19 43944 1 1 96 GLN CG C -19.672 -4.952 7.447 1.00 . A A . 96 GLN CG 1 1
19 43945 1 1 96 GLN H H -22.315 -2.330 5.926 1.00 . A A . 96 GLN H 1 1
19 43946 1 1 96 GLN HA H -20.686 -4.428 5.003 1.00 . A A . 96 GLN HA 1 1
19 43947 1 1 96 GLN HB2 H -20.339 -2.966 7.061 1.00 . A A . 96 GLN HB2 1 1
19 43948 1 1 96 GLN HB3 H -21.521 -3.990 7.868 1.00 . A A . 96 GLN HB3 1 1
19 43949 1 1 96 GLN HE21 H -20.784 -3.982 9.487 1.00 . A A . 96 GLN HE21 1 1
19 43950 1 1 96 GLN HE22 H -19.484 -4.004 10.622 1.00 . A A . 96 GLN HE22 1 1
19 43951 1 1 96 GLN HG2 H -20.090 -5.949 7.438 1.00 . A A . 96 GLN HG2 1 1
19 43952 1 1 96 GLN HG3 H -18.891 -4.886 6.704 1.00 . A A . 96 GLN HG3 1 1
19 43953 1 1 96 GLN N N -22.227 -3.094 5.320 1.00 . A A . 96 GLN N 1 1
19 43954 1 1 96 GLN NE2 N -19.856 -4.176 9.731 1.00 . A A . 96 GLN NE2 1 1
19 43955 1 1 96 GLN O O -21.856 -6.610 5.758 1.00 . A A . 96 GLN O 1 1
19 43956 1 1 96 GLN OE1 O -17.883 -4.977 9.033 1.00 . A A . 96 GLN OE1 1 1
19 43957 1 1 97 SER C C -24.632 -7.170 4.940 1.00 . A A . 97 SER C 1 1
19 43958 1 1 97 SER CA C -24.580 -6.347 6.226 1.00 . A A . 97 SER CA 1 1
19 43959 1 1 97 SER CB C -25.965 -5.787 6.567 1.00 . A A . 97 SER CB 1 1
19 43960 1 1 97 SER H H -23.942 -4.334 6.174 1.00 . A A . 97 SER H 1 1
19 43961 1 1 97 SER HA H -24.248 -6.982 7.033 1.00 . A A . 97 SER HA 1 1
19 43962 1 1 97 SER HB2 H -26.298 -5.147 5.764 1.00 . A A . 97 SER HB2 1 1
19 43963 1 1 97 SER HB3 H -26.663 -6.602 6.693 1.00 . A A . 97 SER HB3 1 1
19 43964 1 1 97 SER HG H -25.126 -5.253 8.263 1.00 . A A . 97 SER HG 1 1
19 43965 1 1 97 SER N N -23.623 -5.257 6.096 1.00 . A A . 97 SER N 1 1
19 43966 1 1 97 SER O O -24.844 -8.382 4.976 1.00 . A A . 97 SER O 1 1
19 43967 1 1 97 SER OG O -25.927 -5.028 7.771 1.00 . A A . 97 SER OG 1 1
19 43968 1 1 98 CYS C C -23.014 -7.619 2.149 1.00 . A A . 98 CYS C 1 1
19 43969 1 1 98 CYS CA C -24.427 -7.177 2.521 1.00 . A A . 98 CYS CA 1 1
19 43970 1 1 98 CYS CB C -24.992 -6.243 1.450 1.00 . A A . 98 CYS CB 1 1
19 43971 1 1 98 CYS H H -24.248 -5.543 3.845 1.00 . A A . 98 CYS H 1 1
19 43972 1 1 98 CYS HA H -25.056 -8.050 2.599 1.00 . A A . 98 CYS HA 1 1
19 43973 1 1 98 CYS HB2 H -24.263 -5.477 1.233 1.00 . A A . 98 CYS HB2 1 1
19 43974 1 1 98 CYS HB3 H -25.191 -6.810 0.555 1.00 . A A . 98 CYS HB3 1 1
19 43975 1 1 98 CYS HG H -26.857 -4.574 0.957 1.00 . A A . 98 CYS HG 1 1
19 43976 1 1 98 CYS N N -24.417 -6.508 3.810 1.00 . A A . 98 CYS N 1 1
19 43977 1 1 98 CYS O O -22.778 -8.779 1.805 1.00 . A A . 98 CYS O 1 1
19 43978 1 1 98 CYS SG S -26.525 -5.416 1.934 1.00 . A A . 98 CYS SG 1 1
19 43979 1 1 99 GLY C C -19.736 -6.394 2.911 1.00 . A A . 99 GLY C 1 1
19 43980 1 1 99 GLY CA C -20.700 -7.002 1.919 1.00 . A A . 99 GLY CA 1 1
19 43981 1 1 99 GLY H H -22.312 -5.786 2.542 1.00 . A A . 99 GLY H 1 1
19 43982 1 1 99 GLY HA2 H -20.573 -8.074 1.918 1.00 . A A . 99 GLY HA2 1 1
19 43983 1 1 99 GLY HA3 H -20.478 -6.623 0.931 1.00 . A A . 99 GLY HA3 1 1
19 43984 1 1 99 GLY N N -22.072 -6.692 2.242 1.00 . A A . 99 GLY N 1 1
19 43985 1 1 99 GLY O O -19.868 -5.225 3.269 1.00 . A A . 99 GLY O 1 1
19 43986 1 1 100 THR C C -16.997 -5.533 3.759 1.00 . A A . 100 THR C 1 1
19 43987 1 1 100 THR CA C -17.782 -6.720 4.327 1.00 . A A . 100 THR CA 1 1
19 43988 1 1 100 THR CB C -16.832 -7.864 4.761 1.00 . A A . 100 THR CB 1 1
19 43989 1 1 100 THR CG2 C -16.525 -8.797 3.603 1.00 . A A . 100 THR CG2 1 1
19 43990 1 1 100 THR H H -18.729 -8.111 3.048 1.00 . A A . 100 THR H 1 1
19 43991 1 1 100 THR HA H -18.313 -6.381 5.200 1.00 . A A . 100 THR HA 1 1
19 43992 1 1 100 THR HB H -17.331 -8.436 5.529 1.00 . A A . 100 THR HB 1 1
19 43993 1 1 100 THR HG1 H -15.626 -6.384 5.282 1.00 . A A . 100 THR HG1 1 1
19 43994 1 1 100 THR HG21 H -17.423 -9.323 3.317 1.00 . A A . 100 THR HG21 1 1
19 43995 1 1 100 THR HG22 H -15.771 -9.510 3.904 1.00 . A A . 100 THR HG22 1 1
19 43996 1 1 100 THR HG23 H -16.162 -8.221 2.766 1.00 . A A . 100 THR HG23 1 1
19 43997 1 1 100 THR N N -18.774 -7.188 3.367 1.00 . A A . 100 THR N 1 1
19 43998 1 1 100 THR O O -16.657 -5.505 2.578 1.00 . A A . 100 THR O 1 1
19 43999 1 1 100 THR OG1 O -15.609 -7.346 5.304 1.00 . A A . 100 THR OG1 1 1
19 44000 1 1 101 VAL C C -14.577 -3.319 4.703 1.00 . A A . 101 VAL C 1 1
19 44001 1 1 101 VAL CA C -16.024 -3.340 4.208 1.00 . A A . 101 VAL CA 1 1
19 44002 1 1 101 VAL CB C -16.773 -2.083 4.732 1.00 . A A . 101 VAL CB 1 1
19 44003 1 1 101 VAL CG1 C -17.071 -2.205 6.220 1.00 . A A . 101 VAL CG1 1 1
19 44004 1 1 101 VAL CG2 C -15.989 -0.807 4.453 1.00 . A A . 101 VAL CG2 1 1
19 44005 1 1 101 VAL H H -17.008 -4.647 5.547 1.00 . A A . 101 VAL H 1 1
19 44006 1 1 101 VAL HA H -16.022 -3.303 3.128 1.00 . A A . 101 VAL HA 1 1
19 44007 1 1 101 VAL HB H -17.720 -2.014 4.209 1.00 . A A . 101 VAL HB 1 1
19 44008 1 1 101 VAL HG11 H -17.924 -2.852 6.363 1.00 . A A . 101 VAL HG11 1 1
19 44009 1 1 101 VAL HG12 H -17.287 -1.229 6.625 1.00 . A A . 101 VAL HG12 1 1
19 44010 1 1 101 VAL HG13 H -16.212 -2.623 6.725 1.00 . A A . 101 VAL HG13 1 1
19 44011 1 1 101 VAL HG21 H -16.600 0.048 4.695 1.00 . A A . 101 VAL HG21 1 1
19 44012 1 1 101 VAL HG22 H -15.718 -0.770 3.409 1.00 . A A . 101 VAL HG22 1 1
19 44013 1 1 101 VAL HG23 H -15.092 -0.793 5.056 1.00 . A A . 101 VAL HG23 1 1
19 44014 1 1 101 VAL N N -16.728 -4.554 4.614 1.00 . A A . 101 VAL N 1 1
19 44015 1 1 101 VAL O O -14.281 -3.762 5.812 1.00 . A A . 101 VAL O 1 1
19 44016 1 1 102 ASN C C -11.948 -1.274 4.545 1.00 . A A . 102 ASN C 1 1
19 44017 1 1 102 ASN CA C -12.266 -2.722 4.204 1.00 . A A . 102 ASN CA 1 1
19 44018 1 1 102 ASN CB C -11.373 -3.202 3.049 1.00 . A A . 102 ASN CB 1 1
19 44019 1 1 102 ASN CG C -9.910 -2.830 3.226 1.00 . A A . 102 ASN CG 1 1
19 44020 1 1 102 ASN H H -13.967 -2.563 2.952 1.00 . A A . 102 ASN H 1 1
19 44021 1 1 102 ASN HA H -12.087 -3.337 5.071 1.00 . A A . 102 ASN HA 1 1
19 44022 1 1 102 ASN HB2 H -11.440 -4.276 2.975 1.00 . A A . 102 ASN HB2 1 1
19 44023 1 1 102 ASN HB3 H -11.727 -2.758 2.131 1.00 . A A . 102 ASN HB3 1 1
19 44024 1 1 102 ASN HD21 H -10.050 -1.447 1.798 1.00 . A A . 102 ASN HD21 1 1
19 44025 1 1 102 ASN HD22 H -8.500 -1.609 2.542 1.00 . A A . 102 ASN HD22 1 1
19 44026 1 1 102 ASN N N -13.676 -2.839 3.852 1.00 . A A . 102 ASN N 1 1
19 44027 1 1 102 ASN ND2 N -9.439 -1.867 2.444 1.00 . A A . 102 ASN ND2 1 1
19 44028 1 1 102 ASN O O -11.366 -0.978 5.588 1.00 . A A . 102 ASN O 1 1
19 44029 1 1 102 ASN OD1 O -9.196 -3.420 4.038 1.00 . A A . 102 ASN OD1 1 1
19 44030 1 1 103 ARG C C -13.310 1.856 3.357 1.00 . A A . 103 ARG C 1 1
19 44031 1 1 103 ARG CA C -12.112 1.052 3.852 1.00 . A A . 103 ARG CA 1 1
19 44032 1 1 103 ARG CB C -10.848 1.511 3.113 1.00 . A A . 103 ARG CB 1 1
19 44033 1 1 103 ARG CD C -9.549 1.810 5.275 1.00 . A A . 103 ARG CD 1 1
19 44034 1 1 103 ARG CG C -9.539 1.240 3.851 1.00 . A A . 103 ARG CG 1 1
19 44035 1 1 103 ARG CZ C -11.076 3.457 6.306 1.00 . A A . 103 ARG CZ 1 1
19 44036 1 1 103 ARG H H -12.812 -0.674 2.849 1.00 . A A . 103 ARG H 1 1
19 44037 1 1 103 ARG HA H -11.990 1.228 4.908 1.00 . A A . 103 ARG HA 1 1
19 44038 1 1 103 ARG HB2 H -10.804 1.002 2.162 1.00 . A A . 103 ARG HB2 1 1
19 44039 1 1 103 ARG HB3 H -10.921 2.573 2.934 1.00 . A A . 103 ARG HB3 1 1
19 44040 1 1 103 ARG HD2 H -10.070 1.119 5.926 1.00 . A A . 103 ARG HD2 1 1
19 44041 1 1 103 ARG HD3 H -8.529 1.919 5.619 1.00 . A A . 103 ARG HD3 1 1
19 44042 1 1 103 ARG HE H -10.004 3.771 4.642 1.00 . A A . 103 ARG HE 1 1
19 44043 1 1 103 ARG HG2 H -9.381 0.170 3.899 1.00 . A A . 103 ARG HG2 1 1
19 44044 1 1 103 ARG HG3 H -8.730 1.697 3.295 1.00 . A A . 103 ARG HG3 1 1
19 44045 1 1 103 ARG HH11 H -10.958 1.693 7.298 1.00 . A A . 103 ARG HH11 1 1
19 44046 1 1 103 ARG HH12 H -12.034 2.864 7.990 1.00 . A A . 103 ARG HH12 1 1
19 44047 1 1 103 ARG HH21 H -11.429 5.314 5.565 1.00 . A A . 103 ARG HH21 1 1
19 44048 1 1 103 ARG HH22 H -12.303 4.907 7.014 1.00 . A A . 103 ARG HH22 1 1
19 44049 1 1 103 ARG N N -12.342 -0.374 3.657 1.00 . A A . 103 ARG N 1 1
19 44050 1 1 103 ARG NE N -10.212 3.116 5.350 1.00 . A A . 103 ARG NE 1 1
19 44051 1 1 103 ARG NH1 N -11.378 2.604 7.275 1.00 . A A . 103 ARG NH1 1 1
19 44052 1 1 103 ARG NH2 N -11.644 4.654 6.295 1.00 . A A . 103 ARG NH2 1 1
19 44053 1 1 103 ARG O O -14.099 1.368 2.544 1.00 . A A . 103 ARG O 1 1
19 44054 1 1 104 VAL C C -14.098 5.420 3.595 1.00 . A A . 104 VAL C 1 1
19 44055 1 1 104 VAL CA C -14.533 3.960 3.469 1.00 . A A . 104 VAL CA 1 1
19 44056 1 1 104 VAL CB C -15.803 3.708 4.324 1.00 . A A . 104 VAL CB 1 1
19 44057 1 1 104 VAL CG1 C -15.498 3.841 5.809 1.00 . A A . 104 VAL CG1 1 1
19 44058 1 1 104 VAL CG2 C -16.924 4.654 3.919 1.00 . A A . 104 VAL CG2 1 1
19 44059 1 1 104 VAL H H -12.788 3.400 4.510 1.00 . A A . 104 VAL H 1 1
19 44060 1 1 104 VAL HA H -14.773 3.752 2.438 1.00 . A A . 104 VAL HA 1 1
19 44061 1 1 104 VAL HB H -16.135 2.697 4.140 1.00 . A A . 104 VAL HB 1 1
19 44062 1 1 104 VAL HG11 H -15.152 4.844 6.018 1.00 . A A . 104 VAL HG11 1 1
19 44063 1 1 104 VAL HG12 H -14.731 3.133 6.083 1.00 . A A . 104 VAL HG12 1 1
19 44064 1 1 104 VAL HG13 H -16.392 3.641 6.380 1.00 . A A . 104 VAL HG13 1 1
19 44065 1 1 104 VAL HG21 H -16.606 5.675 4.068 1.00 . A A . 104 VAL HG21 1 1
19 44066 1 1 104 VAL HG22 H -17.796 4.458 4.523 1.00 . A A . 104 VAL HG22 1 1
19 44067 1 1 104 VAL HG23 H -17.167 4.500 2.877 1.00 . A A . 104 VAL HG23 1 1
19 44068 1 1 104 VAL N N -13.443 3.078 3.858 1.00 . A A . 104 VAL N 1 1
19 44069 1 1 104 VAL O O -13.584 5.842 4.631 1.00 . A A . 104 VAL O 1 1
19 44070 1 1 105 THR C C -15.123 8.472 2.326 1.00 . A A . 105 THR C 1 1
19 44071 1 1 105 THR CA C -13.896 7.587 2.542 1.00 . A A . 105 THR CA 1 1
19 44072 1 1 105 THR CB C -12.843 7.882 1.458 1.00 . A A . 105 THR CB 1 1
19 44073 1 1 105 THR CG2 C -12.058 9.142 1.797 1.00 . A A . 105 THR CG2 1 1
19 44074 1 1 105 THR H H -14.662 5.798 1.719 1.00 . A A . 105 THR H 1 1
19 44075 1 1 105 THR HA H -13.461 7.813 3.506 1.00 . A A . 105 THR HA 1 1
19 44076 1 1 105 THR HB H -13.349 8.032 0.517 1.00 . A A . 105 THR HB 1 1
19 44077 1 1 105 THR HG1 H -11.755 6.608 0.404 1.00 . A A . 105 THR HG1 1 1
19 44078 1 1 105 THR HG21 H -11.240 8.894 2.457 1.00 . A A . 105 THR HG21 1 1
19 44079 1 1 105 THR HG22 H -12.714 9.845 2.285 1.00 . A A . 105 THR HG22 1 1
19 44080 1 1 105 THR HG23 H -11.671 9.581 0.889 1.00 . A A . 105 THR HG23 1 1
19 44081 1 1 105 THR N N -14.274 6.185 2.533 1.00 . A A . 105 THR N 1 1
19 44082 1 1 105 THR O O -15.795 8.370 1.298 1.00 . A A . 105 THR O 1 1
19 44083 1 1 105 THR OG1 O -11.941 6.771 1.337 1.00 . A A . 105 THR OG1 1 1
19 44084 1 1 106 ILE C C -16.131 11.655 2.972 1.00 . A A . 106 ILE C 1 1
19 44085 1 1 106 ILE CA C -16.570 10.212 3.217 1.00 . A A . 106 ILE CA 1 1
19 44086 1 1 106 ILE CB C -17.428 10.142 4.504 1.00 . A A . 106 ILE CB 1 1
19 44087 1 1 106 ILE CD1 C -19.693 10.778 5.488 1.00 . A A . 106 ILE CD1 1 1
19 44088 1 1 106 ILE CG1 C -18.733 10.925 4.327 1.00 . A A . 106 ILE CG1 1 1
19 44089 1 1 106 ILE CG2 C -16.646 10.671 5.699 1.00 . A A . 106 ILE CG2 1 1
19 44090 1 1 106 ILE H H -14.856 9.357 4.101 1.00 . A A . 106 ILE H 1 1
19 44091 1 1 106 ILE HA H -17.179 9.886 2.386 1.00 . A A . 106 ILE HA 1 1
19 44092 1 1 106 ILE HB H -17.665 9.105 4.692 1.00 . A A . 106 ILE HB 1 1
19 44093 1 1 106 ILE HD11 H -19.293 11.285 6.353 1.00 . A A . 106 ILE HD11 1 1
19 44094 1 1 106 ILE HD12 H -19.828 9.731 5.714 1.00 . A A . 106 ILE HD12 1 1
19 44095 1 1 106 ILE HD13 H -20.646 11.214 5.226 1.00 . A A . 106 ILE HD13 1 1
19 44096 1 1 106 ILE HG12 H -18.502 11.972 4.224 1.00 . A A . 106 ILE HG12 1 1
19 44097 1 1 106 ILE HG13 H -19.236 10.584 3.435 1.00 . A A . 106 ILE HG13 1 1
19 44098 1 1 106 ILE HG21 H -17.274 10.657 6.579 1.00 . A A . 106 ILE HG21 1 1
19 44099 1 1 106 ILE HG22 H -16.331 11.685 5.500 1.00 . A A . 106 ILE HG22 1 1
19 44100 1 1 106 ILE HG23 H -15.777 10.051 5.865 1.00 . A A . 106 ILE HG23 1 1
19 44101 1 1 106 ILE N N -15.421 9.324 3.303 1.00 . A A . 106 ILE N 1 1
19 44102 1 1 106 ILE O O -15.065 12.081 3.428 1.00 . A A . 106 ILE O 1 1
19 44103 1 1 107 LEU C C -17.956 14.609 2.094 1.00 . A A . 107 LEU C 1 1
19 44104 1 1 107 LEU CA C -16.681 13.784 1.923 1.00 . A A . 107 LEU CA 1 1
19 44105 1 1 107 LEU CB C -16.153 13.921 0.491 1.00 . A A . 107 LEU CB 1 1
19 44106 1 1 107 LEU CD1 C -14.748 15.969 0.836 1.00 . A A . 107 LEU CD1 1 1
19 44107 1 1 107 LEU CD2 C -15.577 15.393 -1.454 1.00 . A A . 107 LEU CD2 1 1
19 44108 1 1 107 LEU CG C -15.886 15.356 0.035 1.00 . A A . 107 LEU CG 1 1
19 44109 1 1 107 LEU H H -17.763 11.969 1.863 1.00 . A A . 107 LEU H 1 1
19 44110 1 1 107 LEU HA H -15.934 14.143 2.611 1.00 . A A . 107 LEU HA 1 1
19 44111 1 1 107 LEU HB2 H -15.232 13.361 0.415 1.00 . A A . 107 LEU HB2 1 1
19 44112 1 1 107 LEU HB3 H -16.876 13.484 -0.179 1.00 . A A . 107 LEU HB3 1 1
19 44113 1 1 107 LEU HD11 H -15.041 16.052 1.873 1.00 . A A . 107 LEU HD11 1 1
19 44114 1 1 107 LEU HD12 H -14.524 16.953 0.448 1.00 . A A . 107 LEU HD12 1 1
19 44115 1 1 107 LEU HD13 H -13.873 15.343 0.756 1.00 . A A . 107 LEU HD13 1 1
19 44116 1 1 107 LEU HD21 H -14.690 14.810 -1.652 1.00 . A A . 107 LEU HD21 1 1
19 44117 1 1 107 LEU HD22 H -15.410 16.415 -1.762 1.00 . A A . 107 LEU HD22 1 1
19 44118 1 1 107 LEU HD23 H -16.410 14.982 -2.004 1.00 . A A . 107 LEU HD23 1 1
19 44119 1 1 107 LEU HG H -16.770 15.951 0.209 1.00 . A A . 107 LEU HG 1 1
19 44120 1 1 107 LEU N N -16.948 12.390 2.230 1.00 . A A . 107 LEU N 1 1
19 44121 1 1 107 LEU O O -19.002 14.276 1.532 1.00 . A A . 107 LEU O 1 1
19 44122 1 1 108 THR C C -19.075 17.634 2.081 1.00 . A A . 108 THR C 1 1
19 44123 1 1 108 THR CA C -19.021 16.520 3.121 1.00 . A A . 108 THR CA 1 1
19 44124 1 1 108 THR CB C -18.967 17.141 4.524 1.00 . A A . 108 THR CB 1 1
19 44125 1 1 108 THR CG2 C -20.367 17.354 5.069 1.00 . A A . 108 THR CG2 1 1
19 44126 1 1 108 THR H H -17.027 15.872 3.332 1.00 . A A . 108 THR H 1 1
19 44127 1 1 108 THR HA H -19.917 15.918 3.046 1.00 . A A . 108 THR HA 1 1
19 44128 1 1 108 THR HB H -18.471 18.100 4.462 1.00 . A A . 108 THR HB 1 1
19 44129 1 1 108 THR HG1 H -17.335 16.626 5.509 1.00 . A A . 108 THR HG1 1 1
19 44130 1 1 108 THR HG21 H -20.815 16.398 5.290 1.00 . A A . 108 THR HG21 1 1
19 44131 1 1 108 THR HG22 H -20.966 17.871 4.333 1.00 . A A . 108 THR HG22 1 1
19 44132 1 1 108 THR HG23 H -20.314 17.945 5.970 1.00 . A A . 108 THR HG23 1 1
19 44133 1 1 108 THR N N -17.875 15.663 2.888 1.00 . A A . 108 THR N 1 1
19 44134 1 1 108 THR O O -18.140 18.428 1.966 1.00 . A A . 108 THR O 1 1
19 44135 1 1 108 THR OG1 O -18.232 16.281 5.407 1.00 . A A . 108 THR OG1 1 1
19 44136 1 1 109 ASP C C -20.785 20.018 0.902 1.00 . A A . 109 ASP C 1 1
19 44137 1 1 109 ASP CA C -20.308 18.708 0.293 1.00 . A A . 109 ASP CA 1 1
19 44138 1 1 109 ASP CB C -21.282 18.261 -0.795 1.00 . A A . 109 ASP CB 1 1
19 44139 1 1 109 ASP CG C -21.409 19.293 -1.901 1.00 . A A . 109 ASP CG 1 1
19 44140 1 1 109 ASP H H -20.872 17.028 1.443 1.00 . A A . 109 ASP H 1 1
19 44141 1 1 109 ASP HA H -19.339 18.869 -0.153 1.00 . A A . 109 ASP HA 1 1
19 44142 1 1 109 ASP HB2 H -20.935 17.335 -1.228 1.00 . A A . 109 ASP HB2 1 1
19 44143 1 1 109 ASP HB3 H -22.257 18.107 -0.358 1.00 . A A . 109 ASP HB3 1 1
19 44144 1 1 109 ASP N N -20.160 17.685 1.317 1.00 . A A . 109 ASP N 1 1
19 44145 1 1 109 ASP O O -21.664 20.034 1.763 1.00 . A A . 109 ASP O 1 1
19 44146 1 1 109 ASP OD1 O -22.266 20.198 -1.782 1.00 . A A . 109 ASP OD1 1 1
19 44147 1 1 109 ASP OD2 O -20.646 19.210 -2.889 1.00 . A A . 109 ASP OD2 1 1
19 44148 1 1 110 LYS C C -20.912 23.334 -0.227 1.00 . A A . 110 LYS C 1 1
19 44149 1 1 110 LYS CA C -20.547 22.432 0.950 1.00 . A A . 110 LYS CA 1 1
19 44150 1 1 110 LYS CB C -19.388 23.041 1.761 1.00 . A A . 110 LYS CB 1 1
19 44151 1 1 110 LYS CD C -19.134 21.326 3.604 1.00 . A A . 110 LYS CD 1 1
19 44152 1 1 110 LYS CE C -17.633 21.096 3.688 1.00 . A A . 110 LYS CE 1 1
19 44153 1 1 110 LYS CG C -19.465 22.772 3.261 1.00 . A A . 110 LYS CG 1 1
19 44154 1 1 110 LYS H H -19.486 21.027 -0.217 1.00 . A A . 110 LYS H 1 1
19 44155 1 1 110 LYS HA H -21.410 22.325 1.592 1.00 . A A . 110 LYS HA 1 1
19 44156 1 1 110 LYS HB2 H -18.459 22.633 1.393 1.00 . A A . 110 LYS HB2 1 1
19 44157 1 1 110 LYS HB3 H -19.385 24.110 1.609 1.00 . A A . 110 LYS HB3 1 1
19 44158 1 1 110 LYS HD2 H -19.580 21.082 4.558 1.00 . A A . 110 LYS HD2 1 1
19 44159 1 1 110 LYS HD3 H -19.546 20.683 2.839 1.00 . A A . 110 LYS HD3 1 1
19 44160 1 1 110 LYS HE2 H -17.426 20.068 3.429 1.00 . A A . 110 LYS HE2 1 1
19 44161 1 1 110 LYS HE3 H -17.143 21.748 2.982 1.00 . A A . 110 LYS HE3 1 1
19 44162 1 1 110 LYS HG2 H -18.764 23.417 3.768 1.00 . A A . 110 LYS HG2 1 1
19 44163 1 1 110 LYS HG3 H -20.467 22.992 3.604 1.00 . A A . 110 LYS HG3 1 1
19 44164 1 1 110 LYS HZ1 H -17.316 22.347 5.328 1.00 . A A . 110 LYS HZ1 1 1
19 44165 1 1 110 LYS HZ2 H -16.068 21.238 5.058 1.00 . A A . 110 LYS HZ2 1 1
19 44166 1 1 110 LYS HZ3 H -17.527 20.722 5.737 1.00 . A A . 110 LYS HZ3 1 1
19 44167 1 1 110 LYS N N -20.186 21.110 0.463 1.00 . A A . 110 LYS N 1 1
19 44168 1 1 110 LYS NZ N -17.100 21.369 5.046 1.00 . A A . 110 LYS NZ 1 1
19 44169 1 1 110 LYS O O -20.811 24.558 -0.149 1.00 . A A . 110 LYS O 1 1
19 44170 1 1 111 PHE C C -23.253 23.460 -2.660 1.00 . A A . 111 PHE C 1 1
19 44171 1 1 111 PHE CA C -21.733 23.435 -2.518 1.00 . A A . 111 PHE CA 1 1
19 44172 1 1 111 PHE CB C -21.093 22.765 -3.739 1.00 . A A . 111 PHE CB 1 1
19 44173 1 1 111 PHE CD1 C -20.272 24.755 -5.034 1.00 . A A . 111 PHE CD1 1 1
19 44174 1 1 111 PHE CD2 C -21.853 23.305 -6.073 1.00 . A A . 111 PHE CD2 1 1
19 44175 1 1 111 PHE CE1 C -20.252 25.549 -6.162 1.00 . A A . 111 PHE CE1 1 1
19 44176 1 1 111 PHE CE2 C -21.837 24.099 -7.205 1.00 . A A . 111 PHE CE2 1 1
19 44177 1 1 111 PHE CG C -21.071 23.625 -4.974 1.00 . A A . 111 PHE CG 1 1
19 44178 1 1 111 PHE CZ C -21.036 25.222 -7.248 1.00 . A A . 111 PHE CZ 1 1
19 44179 1 1 111 PHE H H -21.447 21.726 -1.303 1.00 . A A . 111 PHE H 1 1
19 44180 1 1 111 PHE HA H -21.370 24.448 -2.435 1.00 . A A . 111 PHE HA 1 1
19 44181 1 1 111 PHE HB2 H -20.074 22.506 -3.500 1.00 . A A . 111 PHE HB2 1 1
19 44182 1 1 111 PHE HB3 H -21.642 21.864 -3.971 1.00 . A A . 111 PHE HB3 1 1
19 44183 1 1 111 PHE HD1 H -19.656 25.013 -4.186 1.00 . A A . 111 PHE HD1 1 1
19 44184 1 1 111 PHE HD2 H -22.479 22.427 -6.040 1.00 . A A . 111 PHE HD2 1 1
19 44185 1 1 111 PHE HE1 H -19.625 26.427 -6.192 1.00 . A A . 111 PHE HE1 1 1
19 44186 1 1 111 PHE HE2 H -22.447 23.842 -8.056 1.00 . A A . 111 PHE HE2 1 1
19 44187 1 1 111 PHE HZ H -21.022 25.843 -8.131 1.00 . A A . 111 PHE HZ 1 1
19 44188 1 1 111 PHE N N -21.356 22.712 -1.312 1.00 . A A . 111 PHE N 1 1
19 44189 1 1 111 PHE O O -23.798 24.089 -3.568 1.00 . A A . 111 PHE O 1 1
19 44190 1 1 112 GLY C C -25.899 21.378 -2.251 1.00 . A A . 112 GLY C 1 1
19 44191 1 1 112 GLY CA C -25.379 22.729 -1.794 1.00 . A A . 112 GLY CA 1 1
19 44192 1 1 112 GLY H H -23.445 22.313 -1.038 1.00 . A A . 112 GLY H 1 1
19 44193 1 1 112 GLY HA2 H -25.763 22.941 -0.806 1.00 . A A . 112 GLY HA2 1 1
19 44194 1 1 112 GLY HA3 H -25.732 23.487 -2.476 1.00 . A A . 112 GLY HA3 1 1
19 44195 1 1 112 GLY N N -23.932 22.781 -1.750 1.00 . A A . 112 GLY N 1 1
19 44196 1 1 112 GLY O O -27.086 21.229 -2.553 1.00 . A A . 112 GLY O 1 1
19 44197 1 1 113 GLN C C -25.551 18.172 -1.501 1.00 . A A . 113 GLN C 1 1
19 44198 1 1 113 GLN CA C -25.386 19.055 -2.734 1.00 . A A . 113 GLN CA 1 1
19 44199 1 1 113 GLN CB C -24.318 18.465 -3.661 1.00 . A A . 113 GLN CB 1 1
19 44200 1 1 113 GLN CD C -22.864 18.793 -5.695 1.00 . A A . 113 GLN CD 1 1
19 44201 1 1 113 GLN CG C -23.772 19.455 -4.681 1.00 . A A . 113 GLN CG 1 1
19 44202 1 1 113 GLN H H -24.070 20.574 -2.089 1.00 . A A . 113 GLN H 1 1
19 44203 1 1 113 GLN HA H -26.327 19.110 -3.258 1.00 . A A . 113 GLN HA 1 1
19 44204 1 1 113 GLN HB2 H -23.493 18.117 -3.058 1.00 . A A . 113 GLN HB2 1 1
19 44205 1 1 113 GLN HB3 H -24.739 17.628 -4.195 1.00 . A A . 113 GLN HB3 1 1
19 44206 1 1 113 GLN HE21 H -21.330 18.928 -4.434 1.00 . A A . 113 GLN HE21 1 1
19 44207 1 1 113 GLN HE22 H -20.997 18.191 -5.971 1.00 . A A . 113 GLN HE22 1 1
19 44208 1 1 113 GLN HG2 H -24.599 19.911 -5.203 1.00 . A A . 113 GLN HG2 1 1
19 44209 1 1 113 GLN HG3 H -23.209 20.216 -4.157 1.00 . A A . 113 GLN HG3 1 1
19 44210 1 1 113 GLN N N -25.011 20.397 -2.323 1.00 . A A . 113 GLN N 1 1
19 44211 1 1 113 GLN NE2 N -21.606 18.621 -5.336 1.00 . A A . 113 GLN NE2 1 1
19 44212 1 1 113 GLN O O -25.063 18.520 -0.421 1.00 . A A . 113 GLN O 1 1
19 44213 1 1 113 GLN OE1 O -23.296 18.422 -6.785 1.00 . A A . 113 GLN OE1 1 1
19 44214 1 1 114 PRO C C -25.132 15.656 0.053 1.00 . A A . 114 PRO C 1 1
19 44215 1 1 114 PRO CA C -26.475 16.125 -0.499 1.00 . A A . 114 PRO CA 1 1
19 44216 1 1 114 PRO CB C -27.250 14.951 -1.116 1.00 . A A . 114 PRO CB 1 1
19 44217 1 1 114 PRO CD C -26.992 16.599 -2.820 1.00 . A A . 114 PRO CD 1 1
19 44218 1 1 114 PRO CG C -27.127 15.126 -2.593 1.00 . A A . 114 PRO CG 1 1
19 44219 1 1 114 PRO HA H -27.057 16.573 0.291 1.00 . A A . 114 PRO HA 1 1
19 44220 1 1 114 PRO HB2 H -26.811 14.019 -0.793 1.00 . A A . 114 PRO HB2 1 1
19 44221 1 1 114 PRO HB3 H -28.281 14.997 -0.798 1.00 . A A . 114 PRO HB3 1 1
19 44222 1 1 114 PRO HD2 H -26.412 16.794 -3.707 1.00 . A A . 114 PRO HD2 1 1
19 44223 1 1 114 PRO HD3 H -27.965 17.063 -2.892 1.00 . A A . 114 PRO HD3 1 1
19 44224 1 1 114 PRO HG2 H -26.250 14.610 -2.953 1.00 . A A . 114 PRO HG2 1 1
19 44225 1 1 114 PRO HG3 H -28.013 14.753 -3.083 1.00 . A A . 114 PRO HG3 1 1
19 44226 1 1 114 PRO N N -26.284 17.051 -1.615 1.00 . A A . 114 PRO N 1 1
19 44227 1 1 114 PRO O O -24.364 14.992 -0.642 1.00 . A A . 114 PRO O 1 1
19 44228 1 1 115 LYS C C -23.595 14.177 2.307 1.00 . A A . 115 LYS C 1 1
19 44229 1 1 115 LYS CA C -23.586 15.649 1.923 1.00 . A A . 115 LYS CA 1 1
19 44230 1 1 115 LYS CB C -23.316 16.505 3.171 1.00 . A A . 115 LYS CB 1 1
19 44231 1 1 115 LYS CD C -23.812 18.704 4.314 1.00 . A A . 115 LYS CD 1 1
19 44232 1 1 115 LYS CE C -24.200 20.163 4.115 1.00 . A A . 115 LYS CE 1 1
19 44233 1 1 115 LYS CG C -23.554 18.001 2.984 1.00 . A A . 115 LYS CG 1 1
19 44234 1 1 115 LYS H H -25.524 16.488 1.819 1.00 . A A . 115 LYS H 1 1
19 44235 1 1 115 LYS HA H -22.800 15.818 1.199 1.00 . A A . 115 LYS HA 1 1
19 44236 1 1 115 LYS HB2 H -23.941 16.158 3.973 1.00 . A A . 115 LYS HB2 1 1
19 44237 1 1 115 LYS HB3 H -22.284 16.364 3.457 1.00 . A A . 115 LYS HB3 1 1
19 44238 1 1 115 LYS HD2 H -24.618 18.197 4.826 1.00 . A A . 115 LYS HD2 1 1
19 44239 1 1 115 LYS HD3 H -22.918 18.658 4.920 1.00 . A A . 115 LYS HD3 1 1
19 44240 1 1 115 LYS HE2 H -23.440 20.653 3.519 1.00 . A A . 115 LYS HE2 1 1
19 44241 1 1 115 LYS HE3 H -25.146 20.207 3.596 1.00 . A A . 115 LYS HE3 1 1
19 44242 1 1 115 LYS HG2 H -22.679 18.440 2.523 1.00 . A A . 115 LYS HG2 1 1
19 44243 1 1 115 LYS HG3 H -24.405 18.150 2.341 1.00 . A A . 115 LYS HG3 1 1
19 44244 1 1 115 LYS HZ1 H -24.720 21.827 5.262 1.00 . A A . 115 LYS HZ1 1 1
19 44245 1 1 115 LYS HZ2 H -23.404 20.956 5.871 1.00 . A A . 115 LYS HZ2 1 1
19 44246 1 1 115 LYS HZ3 H -24.973 20.351 6.044 1.00 . A A . 115 LYS HZ3 1 1
19 44247 1 1 115 LYS N N -24.852 16.010 1.299 1.00 . A A . 115 LYS N 1 1
19 44248 1 1 115 LYS NZ N -24.333 20.874 5.413 1.00 . A A . 115 LYS NZ 1 1
19 44249 1 1 115 LYS O O -24.620 13.510 2.207 1.00 . A A . 115 LYS O 1 1
19 44250 1 1 116 GLY C C -21.786 11.422 2.034 1.00 . A A . 116 GLY C 1 1
19 44251 1 1 116 GLY CA C -22.362 12.289 3.129 1.00 . A A . 116 GLY CA 1 1
19 44252 1 1 116 GLY H H -21.663 14.252 2.790 1.00 . A A . 116 GLY H 1 1
19 44253 1 1 116 GLY HA2 H -21.735 12.212 4.005 1.00 . A A . 116 GLY HA2 1 1
19 44254 1 1 116 GLY HA3 H -23.353 11.931 3.375 1.00 . A A . 116 GLY HA3 1 1
19 44255 1 1 116 GLY N N -22.451 13.677 2.739 1.00 . A A . 116 GLY N 1 1
19 44256 1 1 116 GLY O O -21.782 10.197 2.149 1.00 . A A . 116 GLY O 1 1
19 44257 1 1 117 PHE C C -19.617 10.420 0.315 1.00 . A A . 117 PHE C 1 1
19 44258 1 1 117 PHE CA C -20.714 11.360 -0.166 1.00 . A A . 117 PHE CA 1 1
19 44259 1 1 117 PHE CB C -20.133 12.360 -1.171 1.00 . A A . 117 PHE CB 1 1
19 44260 1 1 117 PHE CD1 C -21.990 12.267 -2.855 1.00 . A A . 117 PHE CD1 1 1
19 44261 1 1 117 PHE CD2 C -21.297 14.402 -2.051 1.00 . A A . 117 PHE CD2 1 1
19 44262 1 1 117 PHE CE1 C -22.932 12.872 -3.664 1.00 . A A . 117 PHE CE1 1 1
19 44263 1 1 117 PHE CE2 C -22.237 15.014 -2.858 1.00 . A A . 117 PHE CE2 1 1
19 44264 1 1 117 PHE CG C -21.163 13.024 -2.041 1.00 . A A . 117 PHE CG 1 1
19 44265 1 1 117 PHE CZ C -23.056 14.249 -3.664 1.00 . A A . 117 PHE CZ 1 1
19 44266 1 1 117 PHE H H -21.345 13.040 0.949 1.00 . A A . 117 PHE H 1 1
19 44267 1 1 117 PHE HA H -21.492 10.784 -0.646 1.00 . A A . 117 PHE HA 1 1
19 44268 1 1 117 PHE HB2 H -19.611 13.136 -0.631 1.00 . A A . 117 PHE HB2 1 1
19 44269 1 1 117 PHE HB3 H -19.435 11.844 -1.814 1.00 . A A . 117 PHE HB3 1 1
19 44270 1 1 117 PHE HD1 H -21.895 11.192 -2.855 1.00 . A A . 117 PHE HD1 1 1
19 44271 1 1 117 PHE HD2 H -20.657 15.002 -1.418 1.00 . A A . 117 PHE HD2 1 1
19 44272 1 1 117 PHE HE1 H -23.569 12.271 -4.294 1.00 . A A . 117 PHE HE1 1 1
19 44273 1 1 117 PHE HE2 H -22.334 16.088 -2.856 1.00 . A A . 117 PHE HE2 1 1
19 44274 1 1 117 PHE HZ H -23.792 14.728 -4.297 1.00 . A A . 117 PHE HZ 1 1
19 44275 1 1 117 PHE N N -21.306 12.064 0.968 1.00 . A A . 117 PHE N 1 1
19 44276 1 1 117 PHE O O -18.603 10.864 0.847 1.00 . A A . 117 PHE O 1 1
19 44277 1 1 118 ALA C C -18.812 6.955 -0.364 1.00 . A A . 118 ALA C 1 1
19 44278 1 1 118 ALA CA C -18.847 8.146 0.572 1.00 . A A . 118 ALA CA 1 1
19 44279 1 1 118 ALA CB C -19.165 7.687 1.988 1.00 . A A . 118 ALA CB 1 1
19 44280 1 1 118 ALA H H -20.640 8.823 -0.313 1.00 . A A . 118 ALA H 1 1
19 44281 1 1 118 ALA HA H -17.874 8.618 0.581 1.00 . A A . 118 ALA HA 1 1
19 44282 1 1 118 ALA HB1 H -19.158 8.536 2.653 1.00 . A A . 118 ALA HB1 1 1
19 44283 1 1 118 ALA HB2 H -20.140 7.223 2.005 1.00 . A A . 118 ALA HB2 1 1
19 44284 1 1 118 ALA HB3 H -18.423 6.972 2.311 1.00 . A A . 118 ALA HB3 1 1
19 44285 1 1 118 ALA N N -19.821 9.128 0.134 1.00 . A A . 118 ALA N 1 1
19 44286 1 1 118 ALA O O -19.595 6.868 -1.310 1.00 . A A . 118 ALA O 1 1
19 44287 1 1 119 TYR C C -16.980 3.807 -0.080 1.00 . A A . 119 TYR C 1 1
19 44288 1 1 119 TYR CA C -17.747 4.843 -0.886 1.00 . A A . 119 TYR CA 1 1
19 44289 1 1 119 TYR CB C -17.040 5.131 -2.224 1.00 . A A . 119 TYR CB 1 1
19 44290 1 1 119 TYR CD1 C -15.269 6.902 -1.918 1.00 . A A . 119 TYR CD1 1 1
19 44291 1 1 119 TYR CD2 C -14.563 4.638 -2.161 1.00 . A A . 119 TYR CD2 1 1
19 44292 1 1 119 TYR CE1 C -13.954 7.303 -1.805 1.00 . A A . 119 TYR CE1 1 1
19 44293 1 1 119 TYR CE2 C -13.247 5.031 -2.046 1.00 . A A . 119 TYR CE2 1 1
19 44294 1 1 119 TYR CG C -15.597 5.565 -2.096 1.00 . A A . 119 TYR CG 1 1
19 44295 1 1 119 TYR CZ C -12.949 6.363 -1.869 1.00 . A A . 119 TYR CZ 1 1
19 44296 1 1 119 TYR H H -17.283 6.195 0.657 1.00 . A A . 119 TYR H 1 1
19 44297 1 1 119 TYR HA H -18.738 4.462 -1.088 1.00 . A A . 119 TYR HA 1 1
19 44298 1 1 119 TYR HB2 H -17.059 4.238 -2.828 1.00 . A A . 119 TYR HB2 1 1
19 44299 1 1 119 TYR HB3 H -17.575 5.915 -2.739 1.00 . A A . 119 TYR HB3 1 1
19 44300 1 1 119 TYR HD1 H -16.062 7.636 -1.868 1.00 . A A . 119 TYR HD1 1 1
19 44301 1 1 119 TYR HD2 H -14.804 3.594 -2.299 1.00 . A A . 119 TYR HD2 1 1
19 44302 1 1 119 TYR HE1 H -13.720 8.349 -1.666 1.00 . A A . 119 TYR HE1 1 1
19 44303 1 1 119 TYR HE2 H -12.457 4.296 -2.101 1.00 . A A . 119 TYR HE2 1 1
19 44304 1 1 119 TYR HH H -11.090 6.216 -2.335 1.00 . A A . 119 TYR HH 1 1
19 44305 1 1 119 TYR N N -17.890 6.049 -0.099 1.00 . A A . 119 TYR N 1 1
19 44306 1 1 119 TYR O O -15.994 4.136 0.588 1.00 . A A . 119 TYR O 1 1
19 44307 1 1 119 TYR OH O -11.636 6.758 -1.751 1.00 . A A . 119 TYR OH 1 1
19 44308 1 1 120 VAL C C -16.065 0.592 -0.368 1.00 . A A . 120 VAL C 1 1
19 44309 1 1 120 VAL CA C -16.799 1.497 0.618 1.00 . A A . 120 VAL CA 1 1
19 44310 1 1 120 VAL CB C -17.792 0.665 1.470 1.00 . A A . 120 VAL CB 1 1
19 44311 1 1 120 VAL CG1 C -18.573 1.558 2.422 1.00 . A A . 120 VAL CG1 1 1
19 44312 1 1 120 VAL CG2 C -18.744 -0.136 0.597 1.00 . A A . 120 VAL CG2 1 1
19 44313 1 1 120 VAL H H -18.262 2.382 -0.622 1.00 . A A . 120 VAL H 1 1
19 44314 1 1 120 VAL HA H -16.071 1.941 1.281 1.00 . A A . 120 VAL HA 1 1
19 44315 1 1 120 VAL HB H -17.219 -0.030 2.063 1.00 . A A . 120 VAL HB 1 1
19 44316 1 1 120 VAL HG11 H -19.108 2.309 1.858 1.00 . A A . 120 VAL HG11 1 1
19 44317 1 1 120 VAL HG12 H -17.890 2.040 3.107 1.00 . A A . 120 VAL HG12 1 1
19 44318 1 1 120 VAL HG13 H -19.278 0.959 2.978 1.00 . A A . 120 VAL HG13 1 1
19 44319 1 1 120 VAL HG21 H -19.459 -0.646 1.223 1.00 . A A . 120 VAL HG21 1 1
19 44320 1 1 120 VAL HG22 H -18.186 -0.858 0.024 1.00 . A A . 120 VAL HG22 1 1
19 44321 1 1 120 VAL HG23 H -19.264 0.532 -0.072 1.00 . A A . 120 VAL HG23 1 1
19 44322 1 1 120 VAL N N -17.454 2.576 -0.102 1.00 . A A . 120 VAL N 1 1
19 44323 1 1 120 VAL O O -16.542 0.359 -1.483 1.00 . A A . 120 VAL O 1 1
19 44324 1 1 121 GLU C C -13.708 -2.029 -0.091 1.00 . A A . 121 GLU C 1 1
19 44325 1 1 121 GLU CA C -14.090 -0.747 -0.817 1.00 . A A . 121 GLU CA 1 1
19 44326 1 1 121 GLU CB C -12.827 -0.001 -1.269 1.00 . A A . 121 GLU CB 1 1
19 44327 1 1 121 GLU CD C -10.660 1.074 -0.507 1.00 . A A . 121 GLU CD 1 1
19 44328 1 1 121 GLU CG C -12.064 0.650 -0.124 1.00 . A A . 121 GLU CG 1 1
19 44329 1 1 121 GLU H H -14.562 0.360 0.924 1.00 . A A . 121 GLU H 1 1
19 44330 1 1 121 GLU HA H -14.677 -1.003 -1.687 1.00 . A A . 121 GLU HA 1 1
19 44331 1 1 121 GLU HB2 H -12.168 -0.699 -1.761 1.00 . A A . 121 GLU HB2 1 1
19 44332 1 1 121 GLU HB3 H -13.110 0.771 -1.968 1.00 . A A . 121 GLU HB3 1 1
19 44333 1 1 121 GLU HG2 H -12.608 1.524 0.203 1.00 . A A . 121 GLU HG2 1 1
19 44334 1 1 121 GLU HG3 H -12.000 -0.055 0.692 1.00 . A A . 121 GLU HG3 1 1
19 44335 1 1 121 GLU N N -14.897 0.117 0.032 1.00 . A A . 121 GLU N 1 1
19 44336 1 1 121 GLU O O -13.631 -2.052 1.143 1.00 . A A . 121 GLU O 1 1
19 44337 1 1 121 GLU OE1 O -10.510 2.066 -1.254 1.00 . A A . 121 GLU OE1 1 1
19 44338 1 1 121 GLU OE2 O -9.691 0.418 -0.062 1.00 . A A . 121 GLU OE2 1 1
19 44339 1 1 122 PHE C C -12.357 -5.214 -1.335 1.00 . A A . 122 PHE C 1 1
19 44340 1 1 122 PHE CA C -13.093 -4.375 -0.293 1.00 . A A . 122 PHE CA 1 1
19 44341 1 1 122 PHE CB C -14.311 -5.133 0.240 1.00 . A A . 122 PHE CB 1 1
19 44342 1 1 122 PHE CD1 C -13.504 -5.820 2.510 1.00 . A A . 122 PHE CD1 1 1
19 44343 1 1 122 PHE CD2 C -14.033 -7.524 0.938 1.00 . A A . 122 PHE CD2 1 1
19 44344 1 1 122 PHE CE1 C -13.153 -6.779 3.439 1.00 . A A . 122 PHE CE1 1 1
19 44345 1 1 122 PHE CE2 C -13.686 -8.487 1.863 1.00 . A A . 122 PHE CE2 1 1
19 44346 1 1 122 PHE CG C -13.946 -6.183 1.250 1.00 . A A . 122 PHE CG 1 1
19 44347 1 1 122 PHE CZ C -13.243 -8.115 3.115 1.00 . A A . 122 PHE CZ 1 1
19 44348 1 1 122 PHE H H -13.582 -3.013 -1.832 1.00 . A A . 122 PHE H 1 1
19 44349 1 1 122 PHE HA H -12.419 -4.179 0.526 1.00 . A A . 122 PHE HA 1 1
19 44350 1 1 122 PHE HB2 H -14.985 -4.434 0.711 1.00 . A A . 122 PHE HB2 1 1
19 44351 1 1 122 PHE HB3 H -14.815 -5.618 -0.582 1.00 . A A . 122 PHE HB3 1 1
19 44352 1 1 122 PHE HD1 H -13.434 -4.772 2.767 1.00 . A A . 122 PHE HD1 1 1
19 44353 1 1 122 PHE HD2 H -14.378 -7.819 -0.041 1.00 . A A . 122 PHE HD2 1 1
19 44354 1 1 122 PHE HE1 H -12.810 -6.483 4.419 1.00 . A A . 122 PHE HE1 1 1
19 44355 1 1 122 PHE HE2 H -13.765 -9.532 1.606 1.00 . A A . 122 PHE HE2 1 1
19 44356 1 1 122 PHE HZ H -12.970 -8.867 3.839 1.00 . A A . 122 PHE HZ 1 1
19 44357 1 1 122 PHE N N -13.483 -3.092 -0.856 1.00 . A A . 122 PHE N 1 1
19 44358 1 1 122 PHE O O -12.366 -4.888 -2.518 1.00 . A A . 122 PHE O 1 1
19 44359 1 1 123 VAL C C -11.862 -8.205 -2.429 1.00 . A A . 123 VAL C 1 1
19 44360 1 1 123 VAL CA C -10.962 -7.166 -1.768 1.00 . A A . 123 VAL CA 1 1
19 44361 1 1 123 VAL CB C -9.850 -7.907 -1.000 1.00 . A A . 123 VAL CB 1 1
19 44362 1 1 123 VAL CG1 C -8.838 -8.499 -1.965 1.00 . A A . 123 VAL CG1 1 1
19 44363 1 1 123 VAL CG2 C -9.177 -6.980 0.004 1.00 . A A . 123 VAL CG2 1 1
19 44364 1 1 123 VAL H H -11.749 -6.492 0.071 1.00 . A A . 123 VAL H 1 1
19 44365 1 1 123 VAL HA H -10.502 -6.559 -2.532 1.00 . A A . 123 VAL HA 1 1
19 44366 1 1 123 VAL HB H -10.304 -8.719 -0.453 1.00 . A A . 123 VAL HB 1 1
19 44367 1 1 123 VAL HG11 H -9.339 -9.189 -2.629 1.00 . A A . 123 VAL HG11 1 1
19 44368 1 1 123 VAL HG12 H -8.074 -9.025 -1.411 1.00 . A A . 123 VAL HG12 1 1
19 44369 1 1 123 VAL HG13 H -8.384 -7.708 -2.542 1.00 . A A . 123 VAL HG13 1 1
19 44370 1 1 123 VAL HG21 H -9.897 -6.673 0.748 1.00 . A A . 123 VAL HG21 1 1
19 44371 1 1 123 VAL HG22 H -8.794 -6.110 -0.507 1.00 . A A . 123 VAL HG22 1 1
19 44372 1 1 123 VAL HG23 H -8.363 -7.502 0.486 1.00 . A A . 123 VAL HG23 1 1
19 44373 1 1 123 VAL N N -11.716 -6.287 -0.884 1.00 . A A . 123 VAL N 1 1
19 44374 1 1 123 VAL O O -11.787 -8.430 -3.636 1.00 . A A . 123 VAL O 1 1
19 44375 1 1 124 GLU C C -14.653 -9.285 -3.054 1.00 . A A . 124 GLU C 1 1
19 44376 1 1 124 GLU CA C -13.605 -9.877 -2.121 1.00 . A A . 124 GLU CA 1 1
19 44377 1 1 124 GLU CB C -14.292 -10.593 -0.960 1.00 . A A . 124 GLU CB 1 1
19 44378 1 1 124 GLU CD C -12.595 -12.445 -0.760 1.00 . A A . 124 GLU CD 1 1
19 44379 1 1 124 GLU CG C -13.328 -11.331 -0.049 1.00 . A A . 124 GLU CG 1 1
19 44380 1 1 124 GLU H H -12.707 -8.630 -0.671 1.00 . A A . 124 GLU H 1 1
19 44381 1 1 124 GLU HA H -13.011 -10.593 -2.668 1.00 . A A . 124 GLU HA 1 1
19 44382 1 1 124 GLU HB2 H -14.829 -9.868 -0.371 1.00 . A A . 124 GLU HB2 1 1
19 44383 1 1 124 GLU HB3 H -14.994 -11.311 -1.360 1.00 . A A . 124 GLU HB3 1 1
19 44384 1 1 124 GLU HG2 H -12.599 -10.627 0.328 1.00 . A A . 124 GLU HG2 1 1
19 44385 1 1 124 GLU HG3 H -13.882 -11.751 0.777 1.00 . A A . 124 GLU HG3 1 1
19 44386 1 1 124 GLU N N -12.699 -8.850 -1.622 1.00 . A A . 124 GLU N 1 1
19 44387 1 1 124 GLU O O -15.368 -8.347 -2.693 1.00 . A A . 124 GLU O 1 1
19 44388 1 1 124 GLU OE1 O -13.253 -13.269 -1.421 1.00 . A A . 124 GLU OE1 1 1
19 44389 1 1 124 GLU OE2 O -11.352 -12.503 -0.655 1.00 . A A . 124 GLU OE2 1 1
19 44390 1 1 125 ILE C C -17.115 -9.750 -4.810 1.00 . A A . 125 ILE C 1 1
19 44391 1 1 125 ILE CA C -15.702 -9.398 -5.242 1.00 . A A . 125 ILE CA 1 1
19 44392 1 1 125 ILE CB C -15.415 -10.026 -6.624 1.00 . A A . 125 ILE CB 1 1
19 44393 1 1 125 ILE CD1 C -13.113 -11.029 -7.068 1.00 . A A . 125 ILE CD1 1 1
19 44394 1 1 125 ILE CG1 C -13.962 -9.775 -7.032 1.00 . A A . 125 ILE CG1 1 1
19 44395 1 1 125 ILE CG2 C -16.365 -9.472 -7.675 1.00 . A A . 125 ILE CG2 1 1
19 44396 1 1 125 ILE H H -14.175 -10.620 -4.458 1.00 . A A . 125 ILE H 1 1
19 44397 1 1 125 ILE HA H -15.614 -8.324 -5.326 1.00 . A A . 125 ILE HA 1 1
19 44398 1 1 125 ILE HB H -15.582 -11.090 -6.550 1.00 . A A . 125 ILE HB 1 1
19 44399 1 1 125 ILE HD11 H -13.629 -11.797 -7.623 1.00 . A A . 125 ILE HD11 1 1
19 44400 1 1 125 ILE HD12 H -12.932 -11.373 -6.059 1.00 . A A . 125 ILE HD12 1 1
19 44401 1 1 125 ILE HD13 H -12.169 -10.813 -7.547 1.00 . A A . 125 ILE HD13 1 1
19 44402 1 1 125 ILE HG12 H -13.943 -9.333 -8.016 1.00 . A A . 125 ILE HG12 1 1
19 44403 1 1 125 ILE HG13 H -13.514 -9.091 -6.329 1.00 . A A . 125 ILE HG13 1 1
19 44404 1 1 125 ILE HG21 H -17.386 -9.633 -7.360 1.00 . A A . 125 ILE HG21 1 1
19 44405 1 1 125 ILE HG22 H -16.193 -9.976 -8.615 1.00 . A A . 125 ILE HG22 1 1
19 44406 1 1 125 ILE HG23 H -16.188 -8.415 -7.795 1.00 . A A . 125 ILE HG23 1 1
19 44407 1 1 125 ILE N N -14.750 -9.855 -4.247 1.00 . A A . 125 ILE N 1 1
19 44408 1 1 125 ILE O O -18.060 -9.011 -5.072 1.00 . A A . 125 ILE O 1 1
19 44409 1 1 126 ASP C C -19.137 -10.316 -2.660 1.00 . A A . 126 ASP C 1 1
19 44410 1 1 126 ASP CA C -18.551 -11.322 -3.642 1.00 . A A . 126 ASP CA 1 1
19 44411 1 1 126 ASP CB C -18.434 -12.694 -2.983 1.00 . A A . 126 ASP CB 1 1
19 44412 1 1 126 ASP CG C -19.744 -13.450 -2.997 1.00 . A A . 126 ASP CG 1 1
19 44413 1 1 126 ASP H H -16.455 -11.416 -3.928 1.00 . A A . 126 ASP H 1 1
19 44414 1 1 126 ASP HA H -19.206 -11.396 -4.497 1.00 . A A . 126 ASP HA 1 1
19 44415 1 1 126 ASP HB2 H -17.698 -13.279 -3.514 1.00 . A A . 126 ASP HB2 1 1
19 44416 1 1 126 ASP HB3 H -18.120 -12.569 -1.957 1.00 . A A . 126 ASP HB3 1 1
19 44417 1 1 126 ASP N N -17.250 -10.872 -4.118 1.00 . A A . 126 ASP N 1 1
19 44418 1 1 126 ASP O O -20.342 -10.059 -2.658 1.00 . A A . 126 ASP O 1 1
19 44419 1 1 126 ASP OD1 O -20.571 -13.242 -2.090 1.00 . A A . 126 ASP OD1 1 1
19 44420 1 1 126 ASP OD2 O -19.948 -14.259 -3.924 1.00 . A A . 126 ASP OD2 1 1
19 44421 1 1 127 ALA C C -19.329 -7.530 -1.548 1.00 . A A . 127 ALA C 1 1
19 44422 1 1 127 ALA CA C -18.688 -8.733 -0.863 1.00 . A A . 127 ALA CA 1 1
19 44423 1 1 127 ALA CB C -17.503 -8.294 -0.013 1.00 . A A . 127 ALA CB 1 1
19 44424 1 1 127 ALA H H -17.319 -9.951 -1.917 1.00 . A A . 127 ALA H 1 1
19 44425 1 1 127 ALA HA H -19.416 -9.198 -0.215 1.00 . A A . 127 ALA HA 1 1
19 44426 1 1 127 ALA HB1 H -17.009 -9.164 0.396 1.00 . A A . 127 ALA HB1 1 1
19 44427 1 1 127 ALA HB2 H -16.809 -7.738 -0.624 1.00 . A A . 127 ALA HB2 1 1
19 44428 1 1 127 ALA HB3 H -17.853 -7.666 0.794 1.00 . A A . 127 ALA HB3 1 1
19 44429 1 1 127 ALA N N -18.267 -9.722 -1.849 1.00 . A A . 127 ALA N 1 1
19 44430 1 1 127 ALA O O -20.477 -7.179 -1.267 1.00 . A A . 127 ALA O 1 1
19 44431 1 1 128 VAL C C -20.267 -6.165 -4.109 1.00 . A A . 128 VAL C 1 1
19 44432 1 1 128 VAL CA C -19.100 -5.768 -3.201 1.00 . A A . 128 VAL CA 1 1
19 44433 1 1 128 VAL CB C -17.986 -5.072 -4.025 1.00 . A A . 128 VAL CB 1 1
19 44434 1 1 128 VAL CG1 C -17.489 -5.957 -5.159 1.00 . A A . 128 VAL CG1 1 1
19 44435 1 1 128 VAL CG2 C -18.474 -3.738 -4.564 1.00 . A A . 128 VAL CG2 1 1
19 44436 1 1 128 VAL H H -17.696 -7.261 -2.665 1.00 . A A . 128 VAL H 1 1
19 44437 1 1 128 VAL HA H -19.465 -5.060 -2.470 1.00 . A A . 128 VAL HA 1 1
19 44438 1 1 128 VAL HB H -17.151 -4.880 -3.367 1.00 . A A . 128 VAL HB 1 1
19 44439 1 1 128 VAL HG11 H -18.309 -6.188 -5.822 1.00 . A A . 128 VAL HG11 1 1
19 44440 1 1 128 VAL HG12 H -17.086 -6.874 -4.752 1.00 . A A . 128 VAL HG12 1 1
19 44441 1 1 128 VAL HG13 H -16.718 -5.438 -5.708 1.00 . A A . 128 VAL HG13 1 1
19 44442 1 1 128 VAL HG21 H -18.759 -3.099 -3.741 1.00 . A A . 128 VAL HG21 1 1
19 44443 1 1 128 VAL HG22 H -19.324 -3.900 -5.208 1.00 . A A . 128 VAL HG22 1 1
19 44444 1 1 128 VAL HG23 H -17.682 -3.268 -5.127 1.00 . A A . 128 VAL HG23 1 1
19 44445 1 1 128 VAL N N -18.596 -6.925 -2.472 1.00 . A A . 128 VAL N 1 1
19 44446 1 1 128 VAL O O -21.155 -5.357 -4.375 1.00 . A A . 128 VAL O 1 1
19 44447 1 1 129 GLN C C -22.680 -7.815 -4.732 1.00 . A A . 129 GLN C 1 1
19 44448 1 1 129 GLN CA C -21.330 -7.932 -5.428 1.00 . A A . 129 GLN CA 1 1
19 44449 1 1 129 GLN CB C -21.059 -9.395 -5.792 1.00 . A A . 129 GLN CB 1 1
19 44450 1 1 129 GLN CD C -21.958 -11.502 -6.875 1.00 . A A . 129 GLN CD 1 1
19 44451 1 1 129 GLN CG C -22.098 -9.999 -6.730 1.00 . A A . 129 GLN CG 1 1
19 44452 1 1 129 GLN H H -19.520 -8.013 -4.328 1.00 . A A . 129 GLN H 1 1
19 44453 1 1 129 GLN HA H -21.345 -7.339 -6.328 1.00 . A A . 129 GLN HA 1 1
19 44454 1 1 129 GLN HB2 H -20.089 -9.459 -6.272 1.00 . A A . 129 GLN HB2 1 1
19 44455 1 1 129 GLN HB3 H -21.035 -9.981 -4.885 1.00 . A A . 129 GLN HB3 1 1
19 44456 1 1 129 GLN HE21 H -21.455 -11.680 -4.962 1.00 . A A . 129 GLN HE21 1 1
19 44457 1 1 129 GLN HE22 H -21.511 -13.153 -5.860 1.00 . A A . 129 GLN HE22 1 1
19 44458 1 1 129 GLN HG2 H -23.085 -9.784 -6.342 1.00 . A A . 129 GLN HG2 1 1
19 44459 1 1 129 GLN HG3 H -21.996 -9.548 -7.706 1.00 . A A . 129 GLN HG3 1 1
19 44460 1 1 129 GLN N N -20.266 -7.419 -4.566 1.00 . A A . 129 GLN N 1 1
19 44461 1 1 129 GLN NE2 N -21.605 -12.178 -5.792 1.00 . A A . 129 GLN NE2 1 1
19 44462 1 1 129 GLN O O -23.658 -7.345 -5.315 1.00 . A A . 129 GLN O 1 1
19 44463 1 1 129 GLN OE1 O -22.181 -12.054 -7.954 1.00 . A A . 129 GLN OE1 1 1
19 44464 1 1 130 ASN C C -24.285 -6.725 -2.356 1.00 . A A . 130 ASN C 1 1
19 44465 1 1 130 ASN CA C -23.946 -8.173 -2.688 1.00 . A A . 130 ASN CA 1 1
19 44466 1 1 130 ASN CB C -23.806 -8.988 -1.396 1.00 . A A . 130 ASN CB 1 1
19 44467 1 1 130 ASN CG C -23.871 -10.487 -1.627 1.00 . A A . 130 ASN CG 1 1
19 44468 1 1 130 ASN H H -21.900 -8.577 -3.059 1.00 . A A . 130 ASN H 1 1
19 44469 1 1 130 ASN HA H -24.740 -8.590 -3.285 1.00 . A A . 130 ASN HA 1 1
19 44470 1 1 130 ASN HB2 H -22.855 -8.757 -0.935 1.00 . A A . 130 ASN HB2 1 1
19 44471 1 1 130 ASN HB3 H -24.600 -8.711 -0.719 1.00 . A A . 130 ASN HB3 1 1
19 44472 1 1 130 ASN HD21 H -21.891 -10.590 -1.754 1.00 . A A . 130 ASN HD21 1 1
19 44473 1 1 130 ASN HD22 H -22.733 -12.090 -1.933 1.00 . A A . 130 ASN HD22 1 1
19 44474 1 1 130 ASN N N -22.720 -8.230 -3.472 1.00 . A A . 130 ASN N 1 1
19 44475 1 1 130 ASN ND2 N -22.719 -11.117 -1.789 1.00 . A A . 130 ASN ND2 1 1
19 44476 1 1 130 ASN O O -25.455 -6.355 -2.252 1.00 . A A . 130 ASN O 1 1
19 44477 1 1 130 ASN OD1 O -24.954 -11.078 -1.652 1.00 . A A . 130 ASN OD1 1 1
19 44478 1 1 131 ALA C C -24.055 -3.722 -3.034 1.00 . A A . 131 ALA C 1 1
19 44479 1 1 131 ALA CA C -23.410 -4.501 -1.888 1.00 . A A . 131 ALA CA 1 1
19 44480 1 1 131 ALA CB C -22.065 -3.893 -1.521 1.00 . A A . 131 ALA CB 1 1
19 44481 1 1 131 ALA H H -22.344 -6.270 -2.327 1.00 . A A . 131 ALA H 1 1
19 44482 1 1 131 ALA HA H -24.051 -4.436 -1.020 1.00 . A A . 131 ALA HA 1 1
19 44483 1 1 131 ALA HB1 H -21.563 -4.534 -0.813 1.00 . A A . 131 ALA HB1 1 1
19 44484 1 1 131 ALA HB2 H -21.460 -3.797 -2.412 1.00 . A A . 131 ALA HB2 1 1
19 44485 1 1 131 ALA HB3 H -22.218 -2.919 -1.083 1.00 . A A . 131 ALA HB3 1 1
19 44486 1 1 131 ALA N N -23.248 -5.910 -2.215 1.00 . A A . 131 ALA N 1 1
19 44487 1 1 131 ALA O O -25.002 -2.970 -2.824 1.00 . A A . 131 ALA O 1 1
19 44488 1 1 132 LEU C C -25.480 -3.720 -5.761 1.00 . A A . 132 LEU C 1 1
19 44489 1 1 132 LEU CA C -24.090 -3.198 -5.408 1.00 . A A . 132 LEU CA 1 1
19 44490 1 1 132 LEU CB C -23.149 -3.312 -6.622 1.00 . A A . 132 LEU CB 1 1
19 44491 1 1 132 LEU CD1 C -23.765 -5.276 -8.087 1.00 . A A . 132 LEU CD1 1 1
19 44492 1 1 132 LEU CD2 C -21.363 -4.754 -7.629 1.00 . A A . 132 LEU CD2 1 1
19 44493 1 1 132 LEU CG C -22.774 -4.734 -7.062 1.00 . A A . 132 LEU CG 1 1
19 44494 1 1 132 LEU H H -22.788 -4.524 -4.368 1.00 . A A . 132 LEU H 1 1
19 44495 1 1 132 LEU HA H -24.182 -2.156 -5.137 1.00 . A A . 132 LEU HA 1 1
19 44496 1 1 132 LEU HB2 H -23.620 -2.819 -7.460 1.00 . A A . 132 LEU HB2 1 1
19 44497 1 1 132 LEU HB3 H -22.234 -2.784 -6.390 1.00 . A A . 132 LEU HB3 1 1
19 44498 1 1 132 LEU HD11 H -24.744 -5.368 -7.632 1.00 . A A . 132 LEU HD11 1 1
19 44499 1 1 132 LEU HD12 H -23.435 -6.245 -8.428 1.00 . A A . 132 LEU HD12 1 1
19 44500 1 1 132 LEU HD13 H -23.822 -4.598 -8.925 1.00 . A A . 132 LEU HD13 1 1
19 44501 1 1 132 LEU HD21 H -21.114 -5.758 -7.942 1.00 . A A . 132 LEU HD21 1 1
19 44502 1 1 132 LEU HD22 H -20.665 -4.429 -6.871 1.00 . A A . 132 LEU HD22 1 1
19 44503 1 1 132 LEU HD23 H -21.307 -4.089 -8.479 1.00 . A A . 132 LEU HD23 1 1
19 44504 1 1 132 LEU HG H -22.797 -5.388 -6.201 1.00 . A A . 132 LEU HG 1 1
19 44505 1 1 132 LEU N N -23.546 -3.904 -4.249 1.00 . A A . 132 LEU N 1 1
19 44506 1 1 132 LEU O O -26.244 -3.060 -6.466 1.00 . A A . 132 LEU O 1 1
19 44507 1 1 133 LEU C C -28.143 -4.956 -4.596 1.00 . A A . 133 LEU C 1 1
19 44508 1 1 133 LEU CA C -27.076 -5.530 -5.524 1.00 . A A . 133 LEU CA 1 1
19 44509 1 1 133 LEU CB C -26.974 -7.043 -5.333 1.00 . A A . 133 LEU CB 1 1
19 44510 1 1 133 LEU CD1 C -27.396 -7.954 -7.628 1.00 . A A . 133 LEU CD1 1 1
19 44511 1 1 133 LEU CD2 C -28.104 -9.263 -5.612 1.00 . A A . 133 LEU CD2 1 1
19 44512 1 1 133 LEU CG C -27.918 -7.872 -6.202 1.00 . A A . 133 LEU CG 1 1
19 44513 1 1 133 LEU H H -25.126 -5.391 -4.734 1.00 . A A . 133 LEU H 1 1
19 44514 1 1 133 LEU HA H -27.355 -5.320 -6.544 1.00 . A A . 133 LEU HA 1 1
19 44515 1 1 133 LEU HB2 H -25.960 -7.345 -5.553 1.00 . A A . 133 LEU HB2 1 1
19 44516 1 1 133 LEU HB3 H -27.182 -7.269 -4.299 1.00 . A A . 133 LEU HB3 1 1
19 44517 1 1 133 LEU HD11 H -27.228 -6.957 -8.008 1.00 . A A . 133 LEU HD11 1 1
19 44518 1 1 133 LEU HD12 H -28.123 -8.458 -8.247 1.00 . A A . 133 LEU HD12 1 1
19 44519 1 1 133 LEU HD13 H -26.467 -8.506 -7.642 1.00 . A A . 133 LEU HD13 1 1
19 44520 1 1 133 LEU HD21 H -28.531 -9.182 -4.622 1.00 . A A . 133 LEU HD21 1 1
19 44521 1 1 133 LEU HD22 H -27.149 -9.761 -5.552 1.00 . A A . 133 LEU HD22 1 1
19 44522 1 1 133 LEU HD23 H -28.767 -9.834 -6.244 1.00 . A A . 133 LEU HD23 1 1
19 44523 1 1 133 LEU HG H -28.882 -7.388 -6.232 1.00 . A A . 133 LEU HG 1 1
19 44524 1 1 133 LEU N N -25.788 -4.911 -5.272 1.00 . A A . 133 LEU N 1 1
19 44525 1 1 133 LEU O O -29.216 -4.553 -5.043 1.00 . A A . 133 LEU O 1 1
19 44526 1 1 134 LEU C C -28.096 -3.460 -1.344 1.00 . A A . 134 LEU C 1 1
19 44527 1 1 134 LEU CA C -28.789 -4.399 -2.324 1.00 . A A . 134 LEU CA 1 1
19 44528 1 1 134 LEU CB C -29.449 -5.555 -1.562 1.00 . A A . 134 LEU CB 1 1
19 44529 1 1 134 LEU CD1 C -30.681 -7.738 -1.617 1.00 . A A . 134 LEU CD1 1 1
19 44530 1 1 134 LEU CD2 C -31.562 -5.777 -2.896 1.00 . A A . 134 LEU CD2 1 1
19 44531 1 1 134 LEU CG C -30.309 -6.494 -2.411 1.00 . A A . 134 LEU CG 1 1
19 44532 1 1 134 LEU H H -26.966 -5.241 -3.001 1.00 . A A . 134 LEU H 1 1
19 44533 1 1 134 LEU HA H -29.551 -3.848 -2.855 1.00 . A A . 134 LEU HA 1 1
19 44534 1 1 134 LEU HB2 H -28.669 -6.140 -1.095 1.00 . A A . 134 LEU HB2 1 1
19 44535 1 1 134 LEU HB3 H -30.072 -5.134 -0.786 1.00 . A A . 134 LEU HB3 1 1
19 44536 1 1 134 LEU HD11 H -31.290 -8.386 -2.227 1.00 . A A . 134 LEU HD11 1 1
19 44537 1 1 134 LEU HD12 H -31.234 -7.450 -0.734 1.00 . A A . 134 LEU HD12 1 1
19 44538 1 1 134 LEU HD13 H -29.781 -8.258 -1.323 1.00 . A A . 134 LEU HD13 1 1
19 44539 1 1 134 LEU HD21 H -32.107 -5.393 -2.047 1.00 . A A . 134 LEU HD21 1 1
19 44540 1 1 134 LEU HD22 H -32.186 -6.470 -3.441 1.00 . A A . 134 LEU HD22 1 1
19 44541 1 1 134 LEU HD23 H -31.281 -4.960 -3.543 1.00 . A A . 134 LEU HD23 1 1
19 44542 1 1 134 LEU HG H -29.743 -6.807 -3.279 1.00 . A A . 134 LEU HG 1 1
19 44543 1 1 134 LEU N N -27.845 -4.918 -3.305 1.00 . A A . 134 LEU N 1 1
19 44544 1 1 134 LEU O O -27.331 -3.902 -0.489 1.00 . A A . 134 LEU O 1 1
19 44545 1 1 135 ASN C C -28.595 0.128 -0.612 1.00 . A A . 135 ASN C 1 1
19 44546 1 1 135 ASN CA C -27.778 -1.155 -0.596 1.00 . A A . 135 ASN CA 1 1
19 44547 1 1 135 ASN CB C -26.341 -0.840 -1.010 1.00 . A A . 135 ASN CB 1 1
19 44548 1 1 135 ASN CG C -25.322 -1.450 -0.069 1.00 . A A . 135 ASN CG 1 1
19 44549 1 1 135 ASN H H -28.993 -1.885 -2.176 1.00 . A A . 135 ASN H 1 1
19 44550 1 1 135 ASN HA H -27.774 -1.550 0.409 1.00 . A A . 135 ASN HA 1 1
19 44551 1 1 135 ASN HB2 H -26.166 -1.231 -2.000 1.00 . A A . 135 ASN HB2 1 1
19 44552 1 1 135 ASN HB3 H -26.200 0.231 -1.020 1.00 . A A . 135 ASN HB3 1 1
19 44553 1 1 135 ASN HD21 H -23.857 -1.018 -1.332 1.00 . A A . 135 ASN HD21 1 1
19 44554 1 1 135 ASN HD22 H -23.381 -1.807 0.128 1.00 . A A . 135 ASN HD22 1 1
19 44555 1 1 135 ASN N N -28.371 -2.166 -1.475 1.00 . A A . 135 ASN N 1 1
19 44556 1 1 135 ASN ND2 N -24.060 -1.422 -0.465 1.00 . A A . 135 ASN ND2 1 1
19 44557 1 1 135 ASN O O -28.981 0.652 0.435 1.00 . A A . 135 ASN O 1 1
19 44558 1 1 135 ASN OD1 O -25.660 -1.929 1.011 1.00 . A A . 135 ASN OD1 1 1
19 44559 1 1 136 GLU C C -31.103 1.627 -1.733 1.00 . A A . 136 GLU C 1 1
19 44560 1 1 136 GLU CA C -29.617 1.867 -1.977 1.00 . A A . 136 GLU CA 1 1
19 44561 1 1 136 GLU CB C -29.394 2.486 -3.370 1.00 . A A . 136 GLU CB 1 1
19 44562 1 1 136 GLU CD C -29.618 2.206 -5.869 1.00 . A A . 136 GLU CD 1 1
19 44563 1 1 136 GLU CG C -29.465 1.503 -4.538 1.00 . A A . 136 GLU CG 1 1
19 44564 1 1 136 GLU H H -28.507 0.179 -2.599 1.00 . A A . 136 GLU H 1 1
19 44565 1 1 136 GLU HA H -29.263 2.564 -1.230 1.00 . A A . 136 GLU HA 1 1
19 44566 1 1 136 GLU HB2 H -30.145 3.246 -3.529 1.00 . A A . 136 GLU HB2 1 1
19 44567 1 1 136 GLU HB3 H -28.422 2.955 -3.385 1.00 . A A . 136 GLU HB3 1 1
19 44568 1 1 136 GLU HG2 H -28.555 0.919 -4.568 1.00 . A A . 136 GLU HG2 1 1
19 44569 1 1 136 GLU HG3 H -30.311 0.846 -4.394 1.00 . A A . 136 GLU HG3 1 1
19 44570 1 1 136 GLU N N -28.850 0.638 -1.811 1.00 . A A . 136 GLU N 1 1
19 44571 1 1 136 GLU O O -31.891 1.471 -2.668 1.00 . A A . 136 GLU O 1 1
19 44572 1 1 136 GLU OE1 O -28.700 2.947 -6.263 1.00 . A A . 136 GLU OE1 1 1
19 44573 1 1 136 GLU OE2 O -30.658 2.007 -6.532 1.00 . A A . 136 GLU OE2 1 1
19 44574 1 1 137 THR C C -33.287 2.362 1.003 1.00 . A A . 137 THR C 1 1
19 44575 1 1 137 THR CA C -32.860 1.372 -0.082 1.00 . A A . 137 THR CA 1 1
19 44576 1 1 137 THR CB C -33.084 -0.072 0.411 1.00 . A A . 137 THR CB 1 1
19 44577 1 1 137 THR CG2 C -34.569 -0.400 0.479 1.00 . A A . 137 THR CG2 1 1
19 44578 1 1 137 THR H H -30.798 1.684 0.236 1.00 . A A . 137 THR H 1 1
19 44579 1 1 137 THR HA H -33.472 1.529 -0.959 1.00 . A A . 137 THR HA 1 1
19 44580 1 1 137 THR HB H -32.660 -0.171 1.401 1.00 . A A . 137 THR HB 1 1
19 44581 1 1 137 THR HG1 H -32.495 -0.656 -1.380 1.00 . A A . 137 THR HG1 1 1
19 44582 1 1 137 THR HG21 H -35.001 -0.324 -0.508 1.00 . A A . 137 THR HG21 1 1
19 44583 1 1 137 THR HG22 H -35.063 0.297 1.143 1.00 . A A . 137 THR HG22 1 1
19 44584 1 1 137 THR HG23 H -34.701 -1.404 0.852 1.00 . A A . 137 THR HG23 1 1
19 44585 1 1 137 THR N N -31.476 1.584 -0.464 1.00 . A A . 137 THR N 1 1
19 44586 1 1 137 THR O O -34.190 3.166 0.788 1.00 . A A . 137 THR O 1 1
19 44587 1 1 137 THR OG1 O -32.431 -0.988 -0.477 1.00 . A A . 137 THR OG1 1 1
19 44588 1 1 138 GLU C C -31.724 3.502 4.109 1.00 . A A . 138 GLU C 1 1
19 44589 1 1 138 GLU CA C -32.958 3.213 3.257 1.00 . A A . 138 GLU CA 1 1
19 44590 1 1 138 GLU CB C -34.045 2.581 4.131 1.00 . A A . 138 GLU CB 1 1
19 44591 1 1 138 GLU CD C -36.116 4.014 4.307 1.00 . A A . 138 GLU CD 1 1
19 44592 1 1 138 GLU CG C -34.822 3.588 4.966 1.00 . A A . 138 GLU CG 1 1
19 44593 1 1 138 GLU H H -31.883 1.687 2.266 1.00 . A A . 138 GLU H 1 1
19 44594 1 1 138 GLU HA H -33.331 4.137 2.841 1.00 . A A . 138 GLU HA 1 1
19 44595 1 1 138 GLU HB2 H -34.744 2.058 3.493 1.00 . A A . 138 GLU HB2 1 1
19 44596 1 1 138 GLU HB3 H -33.585 1.870 4.800 1.00 . A A . 138 GLU HB3 1 1
19 44597 1 1 138 GLU HG2 H -35.050 3.144 5.924 1.00 . A A . 138 GLU HG2 1 1
19 44598 1 1 138 GLU HG3 H -34.207 4.463 5.116 1.00 . A A . 138 GLU HG3 1 1
19 44599 1 1 138 GLU N N -32.620 2.322 2.154 1.00 . A A . 138 GLU N 1 1
19 44600 1 1 138 GLU O O -31.097 2.580 4.637 1.00 . A A . 138 GLU O 1 1
19 44601 1 1 138 GLU OE1 O -37.137 3.319 4.488 1.00 . A A . 138 GLU OE1 1 1
19 44602 1 1 138 GLU OE2 O -36.117 5.042 3.596 1.00 . A A . 138 GLU OE2 1 1
19 44603 1 1 139 LEU C C -30.541 6.495 5.744 1.00 . A A . 139 LEU C 1 1
19 44604 1 1 139 LEU CA C -30.226 5.189 5.020 1.00 . A A . 139 LEU CA 1 1
19 44605 1 1 139 LEU CB C -28.989 5.372 4.134 1.00 . A A . 139 LEU CB 1 1
19 44606 1 1 139 LEU CD1 C -27.316 5.152 6.006 1.00 . A A . 139 LEU CD1 1 1
19 44607 1 1 139 LEU CD2 C -27.912 3.157 4.613 1.00 . A A . 139 LEU CD2 1 1
19 44608 1 1 139 LEU CG C -27.715 4.664 4.621 1.00 . A A . 139 LEU CG 1 1
19 44609 1 1 139 LEU H H -31.895 5.464 3.752 1.00 . A A . 139 LEU H 1 1
19 44610 1 1 139 LEU HA H -30.031 4.419 5.750 1.00 . A A . 139 LEU HA 1 1
19 44611 1 1 139 LEU HB2 H -29.226 5.003 3.149 1.00 . A A . 139 LEU HB2 1 1
19 44612 1 1 139 LEU HB3 H -28.780 6.429 4.062 1.00 . A A . 139 LEU HB3 1 1
19 44613 1 1 139 LEU HD11 H -28.141 5.012 6.692 1.00 . A A . 139 LEU HD11 1 1
19 44614 1 1 139 LEU HD12 H -27.064 6.202 5.962 1.00 . A A . 139 LEU HD12 1 1
19 44615 1 1 139 LEU HD13 H -26.461 4.591 6.354 1.00 . A A . 139 LEU HD13 1 1
19 44616 1 1 139 LEU HD21 H -28.750 2.898 5.241 1.00 . A A . 139 LEU HD21 1 1
19 44617 1 1 139 LEU HD22 H -27.019 2.675 4.988 1.00 . A A . 139 LEU HD22 1 1
19 44618 1 1 139 LEU HD23 H -28.103 2.824 3.604 1.00 . A A . 139 LEU HD23 1 1
19 44619 1 1 139 LEU HG H -26.905 4.897 3.943 1.00 . A A . 139 LEU HG 1 1
19 44620 1 1 139 LEU N N -31.372 4.776 4.224 1.00 . A A . 139 LEU N 1 1
19 44621 1 1 139 LEU O O -30.709 7.533 5.104 1.00 . A A . 139 LEU O 1 1
19 44622 1 1 140 HIS C C -32.364 8.114 7.614 1.00 . A A . 140 HIS C 1 1
19 44623 1 1 140 HIS CA C -30.952 7.603 7.896 1.00 . A A . 140 HIS CA 1 1
19 44624 1 1 140 HIS CB C -29.920 8.710 7.633 1.00 . A A . 140 HIS CB 1 1
19 44625 1 1 140 HIS CD2 C -30.242 10.686 9.295 1.00 . A A . 140 HIS CD2 1 1
19 44626 1 1 140 HIS CE1 C -28.523 10.281 10.594 1.00 . A A . 140 HIS CE1 1 1
19 44627 1 1 140 HIS CG C -29.621 9.578 8.820 1.00 . A A . 140 HIS CG 1 1
19 44628 1 1 140 HIS H H -30.564 5.552 7.514 1.00 . A A . 140 HIS H 1 1
19 44629 1 1 140 HIS HA H -30.891 7.303 8.930 1.00 . A A . 140 HIS HA 1 1
19 44630 1 1 140 HIS HB2 H -28.993 8.256 7.316 1.00 . A A . 140 HIS HB2 1 1
19 44631 1 1 140 HIS HB3 H -30.287 9.347 6.840 1.00 . A A . 140 HIS HB3 1 1
19 44632 1 1 140 HIS HD1 H -27.897 8.612 9.574 1.00 . A A . 140 HIS HD1 1 1
19 44633 1 1 140 HIS HD2 H -31.128 11.152 8.887 1.00 . A A . 140 HIS HD2 1 1
19 44634 1 1 140 HIS HE1 H -27.795 10.357 11.385 1.00 . A A . 140 HIS HE1 1 1
19 44635 1 1 140 HIS N N -30.660 6.425 7.071 1.00 . A A . 140 HIS N 1 1
19 44636 1 1 140 HIS ND1 N -28.551 9.355 9.656 1.00 . A A . 140 HIS ND1 1 1
19 44637 1 1 140 HIS NE2 N -29.538 11.101 10.398 1.00 . A A . 140 HIS NE2 1 1
19 44638 1 1 140 HIS O O -32.707 9.250 7.941 1.00 . A A . 140 HIS O 1 1
19 44639 1 1 141 GLY C C -34.625 8.266 5.313 1.00 . A A . 141 GLY C 1 1
19 44640 1 1 141 GLY CA C -34.544 7.639 6.687 1.00 . A A . 141 GLY CA 1 1
19 44641 1 1 141 GLY H H -32.867 6.354 6.809 1.00 . A A . 141 GLY H 1 1
19 44642 1 1 141 GLY HA2 H -35.172 6.761 6.709 1.00 . A A . 141 GLY HA2 1 1
19 44643 1 1 141 GLY HA3 H -34.900 8.348 7.416 1.00 . A A . 141 GLY HA3 1 1
19 44644 1 1 141 GLY N N -33.185 7.258 7.019 1.00 . A A . 141 GLY N 1 1
19 44645 1 1 141 GLY O O -35.681 8.739 4.894 1.00 . A A . 141 GLY O 1 1
19 44646 1 1 142 ARG C C -32.960 7.791 2.295 1.00 . A A . 142 ARG C 1 1
19 44647 1 1 142 ARG CA C -33.436 8.851 3.279 1.00 . A A . 142 ARG CA 1 1
19 44648 1 1 142 ARG CB C -32.491 10.059 3.240 1.00 . A A . 142 ARG CB 1 1
19 44649 1 1 142 ARG CD C -33.614 11.723 4.760 1.00 . A A . 142 ARG CD 1 1
19 44650 1 1 142 ARG CG C -33.191 11.405 3.335 1.00 . A A . 142 ARG CG 1 1
19 44651 1 1 142 ARG CZ C -33.630 14.055 5.589 1.00 . A A . 142 ARG CZ 1 1
19 44652 1 1 142 ARG H H -32.683 7.915 5.015 1.00 . A A . 142 ARG H 1 1
19 44653 1 1 142 ARG HA H -34.430 9.166 3.001 1.00 . A A . 142 ARG HA 1 1
19 44654 1 1 142 ARG HB2 H -31.799 9.984 4.066 1.00 . A A . 142 ARG HB2 1 1
19 44655 1 1 142 ARG HB3 H -31.933 10.034 2.315 1.00 . A A . 142 ARG HB3 1 1
19 44656 1 1 142 ARG HD2 H -34.359 11.003 5.071 1.00 . A A . 142 ARG HD2 1 1
19 44657 1 1 142 ARG HD3 H -32.751 11.645 5.404 1.00 . A A . 142 ARG HD3 1 1
19 44658 1 1 142 ARG HE H -35.018 13.245 4.388 1.00 . A A . 142 ARG HE 1 1
19 44659 1 1 142 ARG HG2 H -32.513 12.173 2.996 1.00 . A A . 142 ARG HG2 1 1
19 44660 1 1 142 ARG HG3 H -34.066 11.392 2.703 1.00 . A A . 142 ARG HG3 1 1
19 44661 1 1 142 ARG HH11 H -32.023 12.963 6.215 1.00 . A A . 142 ARG HH11 1 1
19 44662 1 1 142 ARG HH12 H -32.089 14.604 6.786 1.00 . A A . 142 ARG HH12 1 1
19 44663 1 1 142 ARG HH21 H -35.076 15.401 5.126 1.00 . A A . 142 ARG HH21 1 1
19 44664 1 1 142 ARG HH22 H -33.813 15.998 6.162 1.00 . A A . 142 ARG HH22 1 1
19 44665 1 1 142 ARG N N -33.499 8.288 4.618 1.00 . A A . 142 ARG N 1 1
19 44666 1 1 142 ARG NE N -34.179 13.067 4.878 1.00 . A A . 142 ARG NE 1 1
19 44667 1 1 142 ARG NH1 N -32.493 13.862 6.250 1.00 . A A . 142 ARG NH1 1 1
19 44668 1 1 142 ARG NH2 N -34.223 15.244 5.632 1.00 . A A . 142 ARG NH2 1 1
19 44669 1 1 142 ARG O O -32.470 6.733 2.696 1.00 . A A . 142 ARG O 1 1
19 44670 1 1 143 GLN C C -31.491 7.718 -0.765 1.00 . A A . 143 GLN C 1 1
19 44671 1 1 143 GLN CA C -32.683 7.141 -0.018 1.00 . A A . 143 GLN CA 1 1
19 44672 1 1 143 GLN CB C -33.830 6.834 -0.987 1.00 . A A . 143 GLN CB 1 1
19 44673 1 1 143 GLN CD C -35.607 7.736 -2.535 1.00 . A A . 143 GLN CD 1 1
19 44674 1 1 143 GLN CG C -34.426 8.071 -1.649 1.00 . A A . 143 GLN CG 1 1
19 44675 1 1 143 GLN H H -33.524 8.918 0.750 1.00 . A A . 143 GLN H 1 1
19 44676 1 1 143 GLN HA H -32.379 6.223 0.468 1.00 . A A . 143 GLN HA 1 1
19 44677 1 1 143 GLN HB2 H -33.462 6.176 -1.764 1.00 . A A . 143 GLN HB2 1 1
19 44678 1 1 143 GLN HB3 H -34.615 6.326 -0.443 1.00 . A A . 143 GLN HB3 1 1
19 44679 1 1 143 GLN HE21 H -34.412 7.506 -4.107 1.00 . A A . 143 GLN HE21 1 1
19 44680 1 1 143 GLN HE22 H -36.100 7.255 -4.398 1.00 . A A . 143 GLN HE22 1 1
19 44681 1 1 143 GLN HG2 H -34.756 8.753 -0.877 1.00 . A A . 143 GLN HG2 1 1
19 44682 1 1 143 GLN HG3 H -33.663 8.548 -2.249 1.00 . A A . 143 GLN HG3 1 1
19 44683 1 1 143 GLN N N -33.115 8.068 1.013 1.00 . A A . 143 GLN N 1 1
19 44684 1 1 143 GLN NE2 N -35.346 7.474 -3.805 1.00 . A A . 143 GLN NE2 1 1
19 44685 1 1 143 GLN O O -31.442 8.915 -1.039 1.00 . A A . 143 GLN O 1 1
19 44686 1 1 143 GLN OE1 O -36.750 7.711 -2.078 1.00 . A A . 143 GLN OE1 1 1
19 44687 1 1 144 LEU C C -29.130 6.466 -3.045 1.00 . A A . 144 LEU C 1 1
19 44688 1 1 144 LEU CA C -29.336 7.298 -1.787 1.00 . A A . 144 LEU CA 1 1
19 44689 1 1 144 LEU CB C -28.112 7.196 -0.866 1.00 . A A . 144 LEU CB 1 1
19 44690 1 1 144 LEU CD1 C -27.917 4.732 -0.420 1.00 . A A . 144 LEU CD1 1 1
19 44691 1 1 144 LEU CD2 C -27.166 6.383 1.298 1.00 . A A . 144 LEU CD2 1 1
19 44692 1 1 144 LEU CG C -28.170 6.097 0.197 1.00 . A A . 144 LEU CG 1 1
19 44693 1 1 144 LEU H H -30.630 5.925 -0.842 1.00 . A A . 144 LEU H 1 1
19 44694 1 1 144 LEU HA H -29.473 8.329 -2.073 1.00 . A A . 144 LEU HA 1 1
19 44695 1 1 144 LEU HB2 H -27.241 7.021 -1.480 1.00 . A A . 144 LEU HB2 1 1
19 44696 1 1 144 LEU HB3 H -27.991 8.142 -0.363 1.00 . A A . 144 LEU HB3 1 1
19 44697 1 1 144 LEU HD11 H -26.938 4.719 -0.877 1.00 . A A . 144 LEU HD11 1 1
19 44698 1 1 144 LEU HD12 H -28.667 4.535 -1.172 1.00 . A A . 144 LEU HD12 1 1
19 44699 1 1 144 LEU HD13 H -27.968 3.974 0.348 1.00 . A A . 144 LEU HD13 1 1
19 44700 1 1 144 LEU HD21 H -27.460 7.273 1.832 1.00 . A A . 144 LEU HD21 1 1
19 44701 1 1 144 LEU HD22 H -26.188 6.526 0.865 1.00 . A A . 144 LEU HD22 1 1
19 44702 1 1 144 LEU HD23 H -27.137 5.547 1.982 1.00 . A A . 144 LEU HD23 1 1
19 44703 1 1 144 LEU HG H -29.158 6.085 0.639 1.00 . A A . 144 LEU HG 1 1
19 44704 1 1 144 LEU N N -30.532 6.868 -1.081 1.00 . A A . 144 LEU N 1 1
19 44705 1 1 144 LEU O O -29.871 5.516 -3.296 1.00 . A A . 144 LEU O 1 1
19 44706 1 1 145 LYS C C -26.488 5.391 -4.920 1.00 . A A . 145 LYS C 1 1
19 44707 1 1 145 LYS CA C -27.814 6.125 -5.058 1.00 . A A . 145 LYS CA 1 1
19 44708 1 1 145 LYS CB C -27.723 7.106 -6.231 1.00 . A A . 145 LYS CB 1 1
19 44709 1 1 145 LYS CD C -26.686 7.277 -8.525 1.00 . A A . 145 LYS CD 1 1
19 44710 1 1 145 LYS CE C -25.191 7.056 -8.321 1.00 . A A . 145 LYS CE 1 1
19 44711 1 1 145 LYS CG C -27.520 6.426 -7.578 1.00 . A A . 145 LYS CG 1 1
19 44712 1 1 145 LYS H H -27.572 7.603 -3.567 1.00 . A A . 145 LYS H 1 1
19 44713 1 1 145 LYS HA H -28.600 5.413 -5.247 1.00 . A A . 145 LYS HA 1 1
19 44714 1 1 145 LYS HB2 H -28.637 7.681 -6.276 1.00 . A A . 145 LYS HB2 1 1
19 44715 1 1 145 LYS HB3 H -26.894 7.777 -6.061 1.00 . A A . 145 LYS HB3 1 1
19 44716 1 1 145 LYS HD2 H -26.939 7.017 -9.544 1.00 . A A . 145 LYS HD2 1 1
19 44717 1 1 145 LYS HD3 H -26.915 8.318 -8.352 1.00 . A A . 145 LYS HD3 1 1
19 44718 1 1 145 LYS HE2 H -24.918 7.405 -7.337 1.00 . A A . 145 LYS HE2 1 1
19 44719 1 1 145 LYS HE3 H -24.974 5.997 -8.401 1.00 . A A . 145 LYS HE3 1 1
19 44720 1 1 145 LYS HG2 H -27.016 5.485 -7.420 1.00 . A A . 145 LYS HG2 1 1
19 44721 1 1 145 LYS HG3 H -28.484 6.247 -8.027 1.00 . A A . 145 LYS HG3 1 1
19 44722 1 1 145 LYS HZ1 H -24.412 8.810 -9.144 1.00 . A A . 145 LYS HZ1 1 1
19 44723 1 1 145 LYS HZ2 H -24.766 7.616 -10.288 1.00 . A A . 145 LYS HZ2 1 1
19 44724 1 1 145 LYS HZ3 H -23.399 7.470 -9.306 1.00 . A A . 145 LYS HZ3 1 1
19 44725 1 1 145 LYS N N -28.128 6.832 -3.828 1.00 . A A . 145 LYS N 1 1
19 44726 1 1 145 LYS NZ N -24.386 7.791 -9.332 1.00 . A A . 145 LYS NZ 1 1
19 44727 1 1 145 LYS O O -25.449 6.017 -4.709 1.00 . A A . 145 LYS O 1 1
19 44728 1 1 146 VAL C C -24.982 2.649 -6.291 1.00 . A A . 146 VAL C 1 1
19 44729 1 1 146 VAL CA C -25.302 3.287 -4.945 1.00 . A A . 146 VAL CA 1 1
19 44730 1 1 146 VAL CB C -25.391 2.189 -3.863 1.00 . A A . 146 VAL CB 1 1
19 44731 1 1 146 VAL CG1 C -24.141 1.319 -3.887 1.00 . A A . 146 VAL CG1 1 1
19 44732 1 1 146 VAL CG2 C -25.580 2.810 -2.490 1.00 . A A . 146 VAL CG2 1 1
19 44733 1 1 146 VAL H H -27.373 3.619 -5.233 1.00 . A A . 146 VAL H 1 1
19 44734 1 1 146 VAL HA H -24.500 3.961 -4.676 1.00 . A A . 146 VAL HA 1 1
19 44735 1 1 146 VAL HB H -26.245 1.562 -4.074 1.00 . A A . 146 VAL HB 1 1
19 44736 1 1 146 VAL HG11 H -23.264 1.954 -3.893 1.00 . A A . 146 VAL HG11 1 1
19 44737 1 1 146 VAL HG12 H -24.146 0.705 -4.775 1.00 . A A . 146 VAL HG12 1 1
19 44738 1 1 146 VAL HG13 H -24.121 0.688 -3.012 1.00 . A A . 146 VAL HG13 1 1
19 44739 1 1 146 VAL HG21 H -25.620 2.033 -1.743 1.00 . A A . 146 VAL HG21 1 1
19 44740 1 1 146 VAL HG22 H -26.497 3.374 -2.472 1.00 . A A . 146 VAL HG22 1 1
19 44741 1 1 146 VAL HG23 H -24.750 3.469 -2.277 1.00 . A A . 146 VAL HG23 1 1
19 44742 1 1 146 VAL N N -26.517 4.074 -5.045 1.00 . A A . 146 VAL N 1 1
19 44743 1 1 146 VAL O O -25.768 1.865 -6.824 1.00 . A A . 146 VAL O 1 1
19 44744 1 1 147 SER C C -22.007 1.891 -8.003 1.00 . A A . 147 SER C 1 1
19 44745 1 1 147 SER CA C -23.411 2.471 -8.122 1.00 . A A . 147 SER CA 1 1
19 44746 1 1 147 SER CB C -23.480 3.572 -9.181 1.00 . A A . 147 SER CB 1 1
19 44747 1 1 147 SER H H -23.246 3.632 -6.369 1.00 . A A . 147 SER H 1 1
19 44748 1 1 147 SER HA H -24.091 1.678 -8.395 1.00 . A A . 147 SER HA 1 1
19 44749 1 1 147 SER HB2 H -22.889 4.417 -8.860 1.00 . A A . 147 SER HB2 1 1
19 44750 1 1 147 SER HB3 H -23.104 3.201 -10.121 1.00 . A A . 147 SER HB3 1 1
19 44751 1 1 147 SER HG H -25.405 3.447 -8.830 1.00 . A A . 147 SER HG 1 1
19 44752 1 1 147 SER N N -23.836 3.001 -6.843 1.00 . A A . 147 SER N 1 1
19 44753 1 1 147 SER O O -21.176 2.417 -7.261 1.00 . A A . 147 SER O 1 1
19 44754 1 1 147 SER OG O -24.822 4.003 -9.360 1.00 . A A . 147 SER OG 1 1
19 44755 1 1 148 ALA C C -19.331 1.047 -9.102 1.00 . A A . 148 ALA C 1 1
19 44756 1 1 148 ALA CA C -20.464 0.125 -8.664 1.00 . A A . 148 ALA CA 1 1
19 44757 1 1 148 ALA CB C -20.489 -1.131 -9.520 1.00 . A A . 148 ALA CB 1 1
19 44758 1 1 148 ALA H H -22.465 0.430 -9.283 1.00 . A A . 148 ALA H 1 1
19 44759 1 1 148 ALA HA H -20.290 -0.176 -7.642 1.00 . A A . 148 ALA HA 1 1
19 44760 1 1 148 ALA HB1 H -20.481 -0.858 -10.565 1.00 . A A . 148 ALA HB1 1 1
19 44761 1 1 148 ALA HB2 H -19.620 -1.733 -9.299 1.00 . A A . 148 ALA HB2 1 1
19 44762 1 1 148 ALA HB3 H -21.383 -1.697 -9.301 1.00 . A A . 148 ALA HB3 1 1
19 44763 1 1 148 ALA N N -21.759 0.795 -8.710 1.00 . A A . 148 ALA N 1 1
19 44764 1 1 148 ALA O O -19.434 1.746 -10.114 1.00 . A A . 148 ALA O 1 1
19 44765 1 1 149 LYS C C -16.052 1.050 -9.373 1.00 . A A . 149 LYS C 1 1
19 44766 1 1 149 LYS CA C -17.099 1.868 -8.620 1.00 . A A . 149 LYS CA 1 1
19 44767 1 1 149 LYS CB C -16.507 2.441 -7.326 1.00 . A A . 149 LYS CB 1 1
19 44768 1 1 149 LYS CD C -14.806 3.951 -6.251 1.00 . A A . 149 LYS CD 1 1
19 44769 1 1 149 LYS CE C -13.393 3.444 -5.980 1.00 . A A . 149 LYS CE 1 1
19 44770 1 1 149 LYS CG C -15.342 3.391 -7.552 1.00 . A A . 149 LYS CG 1 1
19 44771 1 1 149 LYS H H -18.242 0.474 -7.524 1.00 . A A . 149 LYS H 1 1
19 44772 1 1 149 LYS HA H -17.427 2.684 -9.249 1.00 . A A . 149 LYS HA 1 1
19 44773 1 1 149 LYS HB2 H -17.284 2.972 -6.796 1.00 . A A . 149 LYS HB2 1 1
19 44774 1 1 149 LYS HB3 H -16.161 1.625 -6.713 1.00 . A A . 149 LYS HB3 1 1
19 44775 1 1 149 LYS HD2 H -14.789 5.031 -6.316 1.00 . A A . 149 LYS HD2 1 1
19 44776 1 1 149 LYS HD3 H -15.456 3.649 -5.440 1.00 . A A . 149 LYS HD3 1 1
19 44777 1 1 149 LYS HE2 H -12.974 4.005 -5.163 1.00 . A A . 149 LYS HE2 1 1
19 44778 1 1 149 LYS HE3 H -13.440 2.398 -5.713 1.00 . A A . 149 LYS HE3 1 1
19 44779 1 1 149 LYS HG2 H -14.546 2.856 -8.047 1.00 . A A . 149 LYS HG2 1 1
19 44780 1 1 149 LYS HG3 H -15.668 4.208 -8.172 1.00 . A A . 149 LYS HG3 1 1
19 44781 1 1 149 LYS HZ1 H -12.397 2.672 -7.640 1.00 . A A . 149 LYS HZ1 1 1
19 44782 1 1 149 LYS HZ2 H -11.573 3.935 -6.872 1.00 . A A . 149 LYS HZ2 1 1
19 44783 1 1 149 LYS HZ3 H -12.918 4.273 -7.839 1.00 . A A . 149 LYS HZ3 1 1
19 44784 1 1 149 LYS N N -18.257 1.048 -8.324 1.00 . A A . 149 LYS N 1 1
19 44785 1 1 149 LYS NZ N -12.511 3.593 -7.165 1.00 . A A . 149 LYS NZ 1 1
19 44786 1 1 149 LYS O O -15.074 0.573 -8.793 1.00 . A A . 149 LYS O 1 1
19 44787 1 1 150 ARG C C -14.351 1.077 -12.116 1.00 . A A . 150 ARG C 1 1
19 44788 1 1 150 ARG CA C -15.364 0.117 -11.501 1.00 . A A . 150 ARG CA 1 1
19 44789 1 1 150 ARG CB C -16.136 -0.645 -12.590 1.00 . A A . 150 ARG CB 1 1
19 44790 1 1 150 ARG CD C -14.204 -2.151 -13.233 1.00 . A A . 150 ARG CD 1 1
19 44791 1 1 150 ARG CG C -15.267 -1.177 -13.730 1.00 . A A . 150 ARG CG 1 1
19 44792 1 1 150 ARG CZ C -12.418 -3.493 -14.299 1.00 . A A . 150 ARG CZ 1 1
19 44793 1 1 150 ARG H H -17.093 1.246 -11.059 1.00 . A A . 150 ARG H 1 1
19 44794 1 1 150 ARG HA H -14.841 -0.591 -10.873 1.00 . A A . 150 ARG HA 1 1
19 44795 1 1 150 ARG HB2 H -16.635 -1.487 -12.128 1.00 . A A . 150 ARG HB2 1 1
19 44796 1 1 150 ARG HB3 H -16.883 0.016 -13.007 1.00 . A A . 150 ARG HB3 1 1
19 44797 1 1 150 ARG HD2 H -13.419 -1.591 -12.738 1.00 . A A . 150 ARG HD2 1 1
19 44798 1 1 150 ARG HD3 H -14.653 -2.830 -12.523 1.00 . A A . 150 ARG HD3 1 1
19 44799 1 1 150 ARG HE H -14.163 -3.005 -15.154 1.00 . A A . 150 ARG HE 1 1
19 44800 1 1 150 ARG HG2 H -15.895 -1.688 -14.450 1.00 . A A . 150 ARG HG2 1 1
19 44801 1 1 150 ARG HG3 H -14.776 -0.345 -14.215 1.00 . A A . 150 ARG HG3 1 1
19 44802 1 1 150 ARG HH11 H -12.020 -2.941 -12.390 1.00 . A A . 150 ARG HH11 1 1
19 44803 1 1 150 ARG HH12 H -10.773 -3.856 -13.180 1.00 . A A . 150 ARG HH12 1 1
19 44804 1 1 150 ARG HH21 H -12.511 -4.195 -16.197 1.00 . A A . 150 ARG HH21 1 1
19 44805 1 1 150 ARG HH22 H -11.054 -4.573 -15.338 1.00 . A A . 150 ARG HH22 1 1
19 44806 1 1 150 ARG N N -16.283 0.863 -10.661 1.00 . A A . 150 ARG N 1 1
19 44807 1 1 150 ARG NE N -13.620 -2.920 -14.335 1.00 . A A . 150 ARG NE 1 1
19 44808 1 1 150 ARG NH1 N -11.676 -3.423 -13.207 1.00 . A A . 150 ARG NH1 1 1
19 44809 1 1 150 ARG NH2 N -11.956 -4.136 -15.363 1.00 . A A . 150 ARG NH2 1 1
19 44810 1 1 150 ARG O O -14.655 1.797 -13.065 1.00 . A A . 150 ARG O 1 1
19 44811 1 1 151 THR C C -11.197 1.246 -13.013 1.00 . A A . 151 THR C 1 1
19 44812 1 1 151 THR CA C -12.108 1.974 -12.024 1.00 . A A . 151 THR CA 1 1
19 44813 1 1 151 THR CB C -11.293 2.532 -10.837 1.00 . A A . 151 THR CB 1 1
19 44814 1 1 151 THR CG2 C -10.320 1.497 -10.297 1.00 . A A . 151 THR CG2 1 1
19 44815 1 1 151 THR H H -12.971 0.506 -10.794 1.00 . A A . 151 THR H 1 1
19 44816 1 1 151 THR HA H -12.577 2.806 -12.531 1.00 . A A . 151 THR HA 1 1
19 44817 1 1 151 THR HB H -11.982 2.797 -10.045 1.00 . A A . 151 THR HB 1 1
19 44818 1 1 151 THR HG1 H -9.628 3.504 -11.276 1.00 . A A . 151 THR HG1 1 1
19 44819 1 1 151 THR HG21 H -10.746 0.512 -10.410 1.00 . A A . 151 THR HG21 1 1
19 44820 1 1 151 THR HG22 H -10.132 1.690 -9.250 1.00 . A A . 151 THR HG22 1 1
19 44821 1 1 151 THR HG23 H -9.393 1.555 -10.847 1.00 . A A . 151 THR HG23 1 1
19 44822 1 1 151 THR N N -13.155 1.097 -11.550 1.00 . A A . 151 THR N 1 1
19 44823 1 1 151 THR O O -10.900 0.059 -12.840 1.00 . A A . 151 THR O 1 1
19 44824 1 1 151 THR OG1 O -10.570 3.707 -11.233 1.00 . A A . 151 THR OG1 1 1
19 44825 1 1 152 ASN C C -9.806 2.465 -16.220 1.00 . A A . 152 ASN C 1 1
19 44826 1 1 152 ASN CA C -9.917 1.446 -15.103 1.00 . A A . 152 ASN CA 1 1
19 44827 1 1 152 ASN CB C -10.426 0.115 -15.674 1.00 . A A . 152 ASN CB 1 1
19 44828 1 1 152 ASN CG C -9.316 -0.918 -15.789 1.00 . A A . 152 ASN CG 1 1
19 44829 1 1 152 ASN H H -11.104 2.894 -14.131 1.00 . A A . 152 ASN H 1 1
19 44830 1 1 152 ASN HA H -8.936 1.295 -14.679 1.00 . A A . 152 ASN HA 1 1
19 44831 1 1 152 ASN HB2 H -11.196 -0.279 -15.028 1.00 . A A . 152 ASN HB2 1 1
19 44832 1 1 152 ASN HB3 H -10.837 0.284 -16.659 1.00 . A A . 152 ASN HB3 1 1
19 44833 1 1 152 ASN HD21 H -9.791 -1.659 -14.008 1.00 . A A . 152 ASN HD21 1 1
19 44834 1 1 152 ASN HD22 H -8.472 -2.436 -14.816 1.00 . A A . 152 ASN HD22 1 1
19 44835 1 1 152 ASN N N -10.796 1.964 -14.056 1.00 . A A . 152 ASN N 1 1
19 44836 1 1 152 ASN ND2 N -9.178 -1.755 -14.769 1.00 . A A . 152 ASN ND2 1 1
19 44837 1 1 152 ASN O O -10.439 3.523 -16.174 1.00 . A A . 152 ASN O 1 1
19 44838 1 1 152 ASN OD1 O -8.582 -0.954 -16.779 1.00 . A A . 152 ASN OD1 1 1
19 44839 1 1 153 ILE C C -10.020 2.999 -19.280 1.00 . A A . 153 ILE C 1 1
19 44840 1 1 153 ILE CA C -8.809 3.032 -18.350 1.00 . A A . 153 ILE CA 1 1
19 44841 1 1 153 ILE CB C -7.532 2.678 -19.148 1.00 . A A . 153 ILE CB 1 1
19 44842 1 1 153 ILE CD1 C -6.578 0.898 -20.702 1.00 . A A . 153 ILE CD1 1 1
19 44843 1 1 153 ILE CG1 C -7.525 1.202 -19.563 1.00 . A A . 153 ILE CG1 1 1
19 44844 1 1 153 ILE CG2 C -6.293 3.006 -18.328 1.00 . A A . 153 ILE CG2 1 1
19 44845 1 1 153 ILE H H -8.530 1.293 -17.182 1.00 . A A . 153 ILE H 1 1
19 44846 1 1 153 ILE HA H -8.697 4.036 -17.966 1.00 . A A . 153 ILE HA 1 1
19 44847 1 1 153 ILE HB H -7.515 3.291 -20.033 1.00 . A A . 153 ILE HB 1 1
19 44848 1 1 153 ILE HD11 H -6.648 -0.149 -20.961 1.00 . A A . 153 ILE HD11 1 1
19 44849 1 1 153 ILE HD12 H -5.568 1.129 -20.401 1.00 . A A . 153 ILE HD12 1 1
19 44850 1 1 153 ILE HD13 H -6.843 1.499 -21.561 1.00 . A A . 153 ILE HD13 1 1
19 44851 1 1 153 ILE HG12 H -7.226 0.597 -18.719 1.00 . A A . 153 ILE HG12 1 1
19 44852 1 1 153 ILE HG13 H -8.519 0.915 -19.869 1.00 . A A . 153 ILE HG13 1 1
19 44853 1 1 153 ILE HG21 H -5.409 2.768 -18.902 1.00 . A A . 153 ILE HG21 1 1
19 44854 1 1 153 ILE HG22 H -6.297 2.425 -17.418 1.00 . A A . 153 ILE HG22 1 1
19 44855 1 1 153 ILE HG23 H -6.289 4.058 -18.083 1.00 . A A . 153 ILE HG23 1 1
19 44856 1 1 153 ILE N N -9.003 2.146 -17.215 1.00 . A A . 153 ILE N 1 1
19 44857 1 1 153 ILE O O -10.616 1.941 -19.509 1.00 . A A . 153 ILE O 1 1
19 44858 1 1 154 PRO C C -11.231 3.773 -22.133 1.00 . A A . 154 PRO C 1 1
19 44859 1 1 154 PRO CA C -11.552 4.281 -20.728 1.00 . A A . 154 PRO CA 1 1
19 44860 1 1 154 PRO CB C -11.824 5.783 -20.749 1.00 . A A . 154 PRO CB 1 1
19 44861 1 1 154 PRO CD C -9.767 5.470 -19.567 1.00 . A A . 154 PRO CD 1 1
19 44862 1 1 154 PRO CG C -10.495 6.404 -20.494 1.00 . A A . 154 PRO CG 1 1
19 44863 1 1 154 PRO HA H -12.417 3.760 -20.347 1.00 . A A . 154 PRO HA 1 1
19 44864 1 1 154 PRO HB2 H -12.217 6.067 -21.714 1.00 . A A . 154 PRO HB2 1 1
19 44865 1 1 154 PRO HB3 H -12.532 6.035 -19.975 1.00 . A A . 154 PRO HB3 1 1
19 44866 1 1 154 PRO HD2 H -8.717 5.437 -19.814 1.00 . A A . 154 PRO HD2 1 1
19 44867 1 1 154 PRO HD3 H -9.904 5.776 -18.540 1.00 . A A . 154 PRO HD3 1 1
19 44868 1 1 154 PRO HG2 H -9.953 6.505 -21.422 1.00 . A A . 154 PRO HG2 1 1
19 44869 1 1 154 PRO HG3 H -10.623 7.370 -20.027 1.00 . A A . 154 PRO HG3 1 1
19 44870 1 1 154 PRO N N -10.408 4.164 -19.817 1.00 . A A . 154 PRO N 1 1
19 44871 1 1 154 PRO O O -11.300 4.520 -23.110 1.00 . A A . 154 PRO O 1 1
19 44872 1 1 155 GLY C C -10.292 0.431 -23.367 1.00 . A A . 155 GLY C 1 1
19 44873 1 1 155 GLY CA C -10.542 1.914 -23.493 1.00 . A A . 155 GLY CA 1 1
19 44874 1 1 155 GLY H H -10.816 1.961 -21.405 1.00 . A A . 155 GLY H 1 1
19 44875 1 1 155 GLY HA2 H -11.358 2.080 -24.181 1.00 . A A . 155 GLY HA2 1 1
19 44876 1 1 155 GLY HA3 H -9.653 2.385 -23.880 1.00 . A A . 155 GLY HA3 1 1
19 44877 1 1 155 GLY N N -10.868 2.505 -22.221 1.00 . A A . 155 GLY N 1 1
19 44878 1 1 155 GLY O O -9.776 -0.176 -24.328 1.00 . A A . 155 GLY O 1 1
20 44879 1 1 1 MET C C 13.131 27.926 -14.269 1.00 . A A . 1 MET C 1 1
20 44880 1 1 1 MET CA C 13.652 29.044 -15.163 1.00 . A A . 1 MET CA 1 1
20 44881 1 1 1 MET CB C 15.107 29.363 -14.808 1.00 . A A . 1 MET CB 1 1
20 44882 1 1 1 MET CE C 16.331 32.351 -17.463 1.00 . A A . 1 MET CE 1 1
20 44883 1 1 1 MET CG C 15.865 30.109 -15.900 1.00 . A A . 1 MET CG 1 1
20 44884 1 1 1 MET H1 H 12.817 30.563 -14.010 1.00 . A A . 1 MET H1 1 1
20 44885 1 1 1 MET HA H 13.597 28.723 -16.195 1.00 . A A . 1 MET HA 1 1
20 44886 1 1 1 MET HB2 H 15.118 29.971 -13.917 1.00 . A A . 1 MET HB2 1 1
20 44887 1 1 1 MET HB3 H 15.627 28.439 -14.608 1.00 . A A . 1 MET HB3 1 1
20 44888 1 1 1 MET HE1 H 17.334 32.306 -17.065 1.00 . A A . 1 MET HE1 1 1
20 44889 1 1 1 MET HE2 H 16.088 33.374 -17.712 1.00 . A A . 1 MET HE2 1 1
20 44890 1 1 1 MET HE3 H 16.270 31.743 -18.353 1.00 . A A . 1 MET HE3 1 1
20 44891 1 1 1 MET HG2 H 16.892 30.226 -15.590 1.00 . A A . 1 MET HG2 1 1
20 44892 1 1 1 MET HG3 H 15.828 29.523 -16.807 1.00 . A A . 1 MET HG3 1 1
20 44893 1 1 1 MET N N 12.809 30.253 -15.004 1.00 . A A . 1 MET N 1 1
20 44894 1 1 1 MET O O 12.615 28.189 -13.183 1.00 . A A . 1 MET O 1 1
20 44895 1 1 1 MET SD S 15.174 31.740 -16.239 1.00 . A A . 1 MET SD 1 1
20 44896 1 1 2 GLY C C 11.708 24.762 -14.666 1.00 . A A . 2 GLY C 1 1
20 44897 1 1 2 GLY CA C 12.792 25.551 -13.955 1.00 . A A . 2 GLY CA 1 1
20 44898 1 1 2 GLY H H 13.661 26.539 -15.609 1.00 . A A . 2 GLY H 1 1
20 44899 1 1 2 GLY HA2 H 13.629 24.897 -13.760 1.00 . A A . 2 GLY HA2 1 1
20 44900 1 1 2 GLY HA3 H 12.402 25.908 -13.013 1.00 . A A . 2 GLY HA3 1 1
20 44901 1 1 2 GLY N N 13.255 26.687 -14.731 1.00 . A A . 2 GLY N 1 1
20 44902 1 1 2 GLY O O 10.638 25.297 -14.965 1.00 . A A . 2 GLY O 1 1
20 44903 1 1 3 SER C C 11.176 21.197 -15.124 1.00 . A A . 3 SER C 1 1
20 44904 1 1 3 SER CA C 11.035 22.628 -15.642 1.00 . A A . 3 SER CA 1 1
20 44905 1 1 3 SER CB C 11.256 22.657 -17.158 1.00 . A A . 3 SER CB 1 1
20 44906 1 1 3 SER H H 12.874 23.139 -14.727 1.00 . A A . 3 SER H 1 1
20 44907 1 1 3 SER HA H 10.039 22.987 -15.418 1.00 . A A . 3 SER HA 1 1
20 44908 1 1 3 SER HB2 H 11.980 21.904 -17.427 1.00 . A A . 3 SER HB2 1 1
20 44909 1 1 3 SER HB3 H 10.322 22.453 -17.663 1.00 . A A . 3 SER HB3 1 1
20 44910 1 1 3 SER HG H 12.267 24.314 -16.879 1.00 . A A . 3 SER HG 1 1
20 44911 1 1 3 SER N N 11.993 23.501 -14.970 1.00 . A A . 3 SER N 1 1
20 44912 1 1 3 SER O O 12.205 20.555 -15.340 1.00 . A A . 3 SER O 1 1
20 44913 1 1 3 SER OG O 11.736 23.925 -17.584 1.00 . A A . 3 SER OG 1 1
20 44914 1 1 4 SER C C 9.032 18.501 -14.437 1.00 . A A . 4 SER C 1 1
20 44915 1 1 4 SER CA C 10.177 19.351 -13.879 1.00 . A A . 4 SER CA 1 1
20 44916 1 1 4 SER CB C 10.098 19.416 -12.352 1.00 . A A . 4 SER CB 1 1
20 44917 1 1 4 SER H H 9.364 21.269 -14.283 1.00 . A A . 4 SER H 1 1
20 44918 1 1 4 SER HA H 11.112 18.898 -14.159 1.00 . A A . 4 SER HA 1 1
20 44919 1 1 4 SER HB2 H 9.111 19.739 -12.054 1.00 . A A . 4 SER HB2 1 1
20 44920 1 1 4 SER HB3 H 10.298 18.437 -11.939 1.00 . A A . 4 SER HB3 1 1
20 44921 1 1 4 SER HG H 10.833 21.222 -12.139 1.00 . A A . 4 SER HG 1 1
20 44922 1 1 4 SER N N 10.154 20.705 -14.432 1.00 . A A . 4 SER N 1 1
20 44923 1 1 4 SER O O 8.004 19.032 -14.866 1.00 . A A . 4 SER O 1 1
20 44924 1 1 4 SER OG O 11.055 20.332 -11.839 1.00 . A A . 4 SER OG 1 1
20 44925 1 1 5 HIS C C 8.454 14.844 -14.372 1.00 . A A . 5 HIS C 1 1
20 44926 1 1 5 HIS CA C 8.217 16.248 -14.939 1.00 . A A . 5 HIS CA 1 1
20 44927 1 1 5 HIS CB C 8.226 16.219 -16.482 1.00 . A A . 5 HIS CB 1 1
20 44928 1 1 5 HIS CD2 C 9.259 14.175 -17.703 1.00 . A A . 5 HIS CD2 1 1
20 44929 1 1 5 HIS CE1 C 11.348 14.829 -17.729 1.00 . A A . 5 HIS CE1 1 1
20 44930 1 1 5 HIS CG C 9.314 15.382 -17.095 1.00 . A A . 5 HIS CG 1 1
20 44931 1 1 5 HIS H H 10.066 16.821 -14.076 1.00 . A A . 5 HIS H 1 1
20 44932 1 1 5 HIS HA H 7.252 16.596 -14.602 1.00 . A A . 5 HIS HA 1 1
20 44933 1 1 5 HIS HB2 H 7.284 15.825 -16.825 1.00 . A A . 5 HIS HB2 1 1
20 44934 1 1 5 HIS HB3 H 8.341 17.230 -16.849 1.00 . A A . 5 HIS HB3 1 1
20 44935 1 1 5 HIS HD1 H 11.007 16.597 -16.761 1.00 . A A . 5 HIS HD1 1 1
20 44936 1 1 5 HIS HD2 H 8.374 13.574 -17.855 1.00 . A A . 5 HIS HD2 1 1
20 44937 1 1 5 HIS HE1 H 12.416 14.856 -17.898 1.00 . A A . 5 HIS HE1 1 1
20 44938 1 1 5 HIS N N 9.224 17.182 -14.437 1.00 . A A . 5 HIS N 1 1
20 44939 1 1 5 HIS ND1 N 10.638 15.763 -17.128 1.00 . A A . 5 HIS ND1 1 1
20 44940 1 1 5 HIS NE2 N 10.535 13.854 -18.088 1.00 . A A . 5 HIS NE2 1 1
20 44941 1 1 5 HIS O O 9.599 14.413 -14.224 1.00 . A A . 5 HIS O 1 1
20 44942 1 1 6 HIS C C 6.192 12.009 -13.768 1.00 . A A . 6 HIS C 1 1
20 44943 1 1 6 HIS CA C 7.478 12.788 -13.506 1.00 . A A . 6 HIS CA 1 1
20 44944 1 1 6 HIS CB C 7.775 12.832 -12.001 1.00 . A A . 6 HIS CB 1 1
20 44945 1 1 6 HIS CD2 C 7.503 10.534 -10.809 1.00 . A A . 6 HIS CD2 1 1
20 44946 1 1 6 HIS CE1 C 9.597 9.897 -10.870 1.00 . A A . 6 HIS CE1 1 1
20 44947 1 1 6 HIS CG C 8.210 11.515 -11.424 1.00 . A A . 6 HIS CG 1 1
20 44948 1 1 6 HIS H H 6.487 14.540 -14.160 1.00 . A A . 6 HIS H 1 1
20 44949 1 1 6 HIS HA H 8.294 12.291 -14.009 1.00 . A A . 6 HIS HA 1 1
20 44950 1 1 6 HIS HB2 H 8.565 13.546 -11.821 1.00 . A A . 6 HIS HB2 1 1
20 44951 1 1 6 HIS HB3 H 6.887 13.148 -11.475 1.00 . A A . 6 HIS HB3 1 1
20 44952 1 1 6 HIS HD1 H 10.281 11.571 -11.821 1.00 . A A . 6 HIS HD1 1 1
20 44953 1 1 6 HIS HD2 H 6.439 10.535 -10.622 1.00 . A A . 6 HIS HD2 1 1
20 44954 1 1 6 HIS HE1 H 10.498 9.314 -10.746 1.00 . A A . 6 HIS HE1 1 1
20 44955 1 1 6 HIS N N 7.377 14.140 -14.045 1.00 . A A . 6 HIS N 1 1
20 44956 1 1 6 HIS ND1 N 9.518 11.082 -11.443 1.00 . A A . 6 HIS ND1 1 1
20 44957 1 1 6 HIS NE2 N 8.390 9.542 -10.473 1.00 . A A . 6 HIS NE2 1 1
20 44958 1 1 6 HIS O O 5.096 12.553 -13.668 1.00 . A A . 6 HIS O 1 1
20 44959 1 1 7 HIS C C 5.312 8.581 -13.604 1.00 . A A . 7 HIS C 1 1
20 44960 1 1 7 HIS CA C 5.191 9.880 -14.393 1.00 . A A . 7 HIS CA 1 1
20 44961 1 1 7 HIS CB C 5.100 9.580 -15.895 1.00 . A A . 7 HIS CB 1 1
20 44962 1 1 7 HIS CD2 C 3.688 7.528 -16.622 1.00 . A A . 7 HIS CD2 1 1
20 44963 1 1 7 HIS CE1 C 1.741 8.517 -16.772 1.00 . A A . 7 HIS CE1 1 1
20 44964 1 1 7 HIS CG C 3.867 8.827 -16.292 1.00 . A A . 7 HIS CG 1 1
20 44965 1 1 7 HIS H H 7.242 10.364 -14.202 1.00 . A A . 7 HIS H 1 1
20 44966 1 1 7 HIS HA H 4.298 10.400 -14.081 1.00 . A A . 7 HIS HA 1 1
20 44967 1 1 7 HIS HB2 H 5.110 10.510 -16.441 1.00 . A A . 7 HIS HB2 1 1
20 44968 1 1 7 HIS HB3 H 5.958 8.991 -16.185 1.00 . A A . 7 HIS HB3 1 1
20 44969 1 1 7 HIS HD1 H 2.428 10.367 -16.222 1.00 . A A . 7 HIS HD1 1 1
20 44970 1 1 7 HIS HD2 H 4.454 6.763 -16.653 1.00 . A A . 7 HIS HD2 1 1
20 44971 1 1 7 HIS HE1 H 0.690 8.697 -16.941 1.00 . A A . 7 HIS HE1 1 1
20 44972 1 1 7 HIS N N 6.337 10.739 -14.120 1.00 . A A . 7 HIS N 1 1
20 44973 1 1 7 HIS ND1 N 2.629 9.420 -16.400 1.00 . A A . 7 HIS ND1 1 1
20 44974 1 1 7 HIS NE2 N 2.359 7.360 -16.914 1.00 . A A . 7 HIS NE2 1 1
20 44975 1 1 7 HIS O O 6.250 7.815 -13.805 1.00 . A A . 7 HIS O 1 1
20 44976 1 1 8 HIS C C 3.630 5.996 -12.575 1.00 . A A . 8 HIS C 1 1
20 44977 1 1 8 HIS CA C 4.392 7.129 -11.890 1.00 . A A . 8 HIS CA 1 1
20 44978 1 1 8 HIS CB C 3.795 7.407 -10.507 1.00 . A A . 8 HIS CB 1 1
20 44979 1 1 8 HIS CD2 C 5.022 5.860 -8.817 1.00 . A A . 8 HIS CD2 1 1
20 44980 1 1 8 HIS CE1 C 3.348 4.540 -8.315 1.00 . A A . 8 HIS CE1 1 1
20 44981 1 1 8 HIS CG C 3.949 6.275 -9.532 1.00 . A A . 8 HIS CG 1 1
20 44982 1 1 8 HIS H H 3.643 8.989 -12.581 1.00 . A A . 8 HIS H 1 1
20 44983 1 1 8 HIS HA H 5.422 6.831 -11.775 1.00 . A A . 8 HIS HA 1 1
20 44984 1 1 8 HIS HB2 H 4.281 8.272 -10.085 1.00 . A A . 8 HIS HB2 1 1
20 44985 1 1 8 HIS HB3 H 2.741 7.609 -10.616 1.00 . A A . 8 HIS HB3 1 1
20 44986 1 1 8 HIS HD1 H 2.000 5.471 -9.539 1.00 . A A . 8 HIS HD1 1 1
20 44987 1 1 8 HIS HD2 H 6.010 6.296 -8.835 1.00 . A A . 8 HIS HD2 1 1
20 44988 1 1 8 HIS HE1 H 2.758 3.750 -7.877 1.00 . A A . 8 HIS HE1 1 1
20 44989 1 1 8 HIS N N 4.369 8.340 -12.704 1.00 . A A . 8 HIS N 1 1
20 44990 1 1 8 HIS ND1 N 2.918 5.426 -9.193 1.00 . A A . 8 HIS ND1 1 1
20 44991 1 1 8 HIS NE2 N 4.619 4.781 -8.071 1.00 . A A . 8 HIS NE2 1 1
20 44992 1 1 8 HIS O O 2.482 6.168 -12.989 1.00 . A A . 8 HIS O 1 1
20 44993 1 1 9 HIS C C 3.133 2.695 -12.257 1.00 . A A . 9 HIS C 1 1
20 44994 1 1 9 HIS CA C 3.665 3.668 -13.313 1.00 . A A . 9 HIS CA 1 1
20 44995 1 1 9 HIS CB C 4.673 2.959 -14.237 1.00 . A A . 9 HIS CB 1 1
20 44996 1 1 9 HIS CD2 C 6.220 1.555 -12.688 1.00 . A A . 9 HIS CD2 1 1
20 44997 1 1 9 HIS CE1 C 8.100 2.606 -13.074 1.00 . A A . 9 HIS CE1 1 1
20 44998 1 1 9 HIS CG C 5.957 2.548 -13.573 1.00 . A A . 9 HIS CG 1 1
20 44999 1 1 9 HIS H H 5.185 4.769 -12.317 1.00 . A A . 9 HIS H 1 1
20 45000 1 1 9 HIS HA H 2.832 4.013 -13.906 1.00 . A A . 9 HIS HA 1 1
20 45001 1 1 9 HIS HB2 H 4.217 2.068 -14.636 1.00 . A A . 9 HIS HB2 1 1
20 45002 1 1 9 HIS HB3 H 4.924 3.621 -15.057 1.00 . A A . 9 HIS HB3 1 1
20 45003 1 1 9 HIS HD1 H 7.301 3.952 -14.392 1.00 . A A . 9 HIS HD1 1 1
20 45004 1 1 9 HIS HD2 H 5.505 0.847 -12.292 1.00 . A A . 9 HIS HD2 1 1
20 45005 1 1 9 HIS HE1 H 9.140 2.892 -13.048 1.00 . A A . 9 HIS HE1 1 1
20 45006 1 1 9 HIS N N 4.274 4.840 -12.681 1.00 . A A . 9 HIS N 1 1
20 45007 1 1 9 HIS ND1 N 7.158 3.186 -13.792 1.00 . A A . 9 HIS ND1 1 1
20 45008 1 1 9 HIS NE2 N 7.558 1.615 -12.393 1.00 . A A . 9 HIS NE2 1 1
20 45009 1 1 9 HIS O O 3.211 2.967 -11.061 1.00 . A A . 9 HIS O 1 1
20 45010 1 1 10 HIS C C 2.484 -0.844 -12.225 1.00 . A A . 10 HIS C 1 1
20 45011 1 1 10 HIS CA C 2.061 0.555 -11.786 1.00 . A A . 10 HIS CA 1 1
20 45012 1 1 10 HIS CB C 0.527 0.658 -11.675 1.00 . A A . 10 HIS CB 1 1
20 45013 1 1 10 HIS CD2 C -0.281 0.586 -14.142 1.00 . A A . 10 HIS CD2 1 1
20 45014 1 1 10 HIS CE1 C -1.615 -1.142 -13.996 1.00 . A A . 10 HIS CE1 1 1
20 45015 1 1 10 HIS CG C -0.237 0.147 -12.863 1.00 . A A . 10 HIS CG 1 1
20 45016 1 1 10 HIS H H 2.573 1.390 -13.671 1.00 . A A . 10 HIS H 1 1
20 45017 1 1 10 HIS HA H 2.491 0.748 -10.815 1.00 . A A . 10 HIS HA 1 1
20 45018 1 1 10 HIS HB2 H 0.201 0.094 -10.815 1.00 . A A . 10 HIS HB2 1 1
20 45019 1 1 10 HIS HB3 H 0.259 1.696 -11.533 1.00 . A A . 10 HIS HB3 1 1
20 45020 1 1 10 HIS HD1 H -1.286 -1.485 -11.996 1.00 . A A . 10 HIS HD1 1 1
20 45021 1 1 10 HIS HD2 H 0.262 1.427 -14.548 1.00 . A A . 10 HIS HD2 1 1
20 45022 1 1 10 HIS HE1 H -2.311 -1.926 -14.250 1.00 . A A . 10 HIS HE1 1 1
20 45023 1 1 10 HIS N N 2.596 1.563 -12.703 1.00 . A A . 10 HIS N 1 1
20 45024 1 1 10 HIS ND1 N -1.085 -0.939 -12.807 1.00 . A A . 10 HIS ND1 1 1
20 45025 1 1 10 HIS NE2 N -1.145 -0.232 -14.824 1.00 . A A . 10 HIS NE2 1 1
20 45026 1 1 10 HIS O O 3.092 -1.011 -13.282 1.00 . A A . 10 HIS O 1 1
20 45027 1 1 11 SER C C 1.263 -4.034 -12.033 1.00 . A A . 11 SER C 1 1
20 45028 1 1 11 SER CA C 2.516 -3.217 -11.719 1.00 . A A . 11 SER CA 1 1
20 45029 1 1 11 SER CB C 3.275 -3.830 -10.534 1.00 . A A . 11 SER CB 1 1
20 45030 1 1 11 SER H H 1.653 -1.653 -10.601 1.00 . A A . 11 SER H 1 1
20 45031 1 1 11 SER HA H 3.161 -3.212 -12.585 1.00 . A A . 11 SER HA 1 1
20 45032 1 1 11 SER HB2 H 4.033 -3.140 -10.198 1.00 . A A . 11 SER HB2 1 1
20 45033 1 1 11 SER HB3 H 2.581 -4.017 -9.727 1.00 . A A . 11 SER HB3 1 1
20 45034 1 1 11 SER HG H 4.779 -5.090 -10.494 1.00 . A A . 11 SER HG 1 1
20 45035 1 1 11 SER N N 2.159 -1.841 -11.416 1.00 . A A . 11 SER N 1 1
20 45036 1 1 11 SER O O 0.220 -3.477 -12.370 1.00 . A A . 11 SER O 1 1
20 45037 1 1 11 SER OG O 3.900 -5.053 -10.891 1.00 . A A . 11 SER OG 1 1
20 45038 1 1 12 SER C C 0.497 -7.577 -11.461 1.00 . A A . 12 SER C 1 1
20 45039 1 1 12 SER CA C 0.266 -6.261 -12.197 1.00 . A A . 12 SER CA 1 1
20 45040 1 1 12 SER CB C 0.116 -6.522 -13.701 1.00 . A A . 12 SER CB 1 1
20 45041 1 1 12 SER H H 2.252 -5.734 -11.686 1.00 . A A . 12 SER H 1 1
20 45042 1 1 12 SER HA H -0.636 -5.803 -11.821 1.00 . A A . 12 SER HA 1 1
20 45043 1 1 12 SER HB2 H 0.946 -7.120 -14.044 1.00 . A A . 12 SER HB2 1 1
20 45044 1 1 12 SER HB3 H -0.806 -7.058 -13.878 1.00 . A A . 12 SER HB3 1 1
20 45045 1 1 12 SER HG H -0.133 -4.577 -13.843 1.00 . A A . 12 SER HG 1 1
20 45046 1 1 12 SER N N 1.381 -5.354 -11.940 1.00 . A A . 12 SER N 1 1
20 45047 1 1 12 SER O O 1.495 -8.262 -11.690 1.00 . A A . 12 SER O 1 1
20 45048 1 1 12 SER OG O 0.091 -5.309 -14.439 1.00 . A A . 12 SER OG 1 1
20 45049 1 1 13 GLY C C -1.554 -9.438 -9.030 1.00 . A A . 13 GLY C 1 1
20 45050 1 1 13 GLY CA C -0.292 -9.145 -9.807 1.00 . A A . 13 GLY CA 1 1
20 45051 1 1 13 GLY H H -1.179 -7.321 -10.400 1.00 . A A . 13 GLY H 1 1
20 45052 1 1 13 GLY HA2 H -0.099 -9.960 -10.487 1.00 . A A . 13 GLY HA2 1 1
20 45053 1 1 13 GLY HA3 H 0.534 -9.057 -9.117 1.00 . A A . 13 GLY HA3 1 1
20 45054 1 1 13 GLY N N -0.411 -7.914 -10.560 1.00 . A A . 13 GLY N 1 1
20 45055 1 1 13 GLY O O -2.324 -8.525 -8.735 1.00 . A A . 13 GLY O 1 1
20 45056 1 1 14 LEU C C -2.601 -12.090 -6.861 1.00 . A A . 14 LEU C 1 1
20 45057 1 1 14 LEU CA C -2.960 -11.101 -7.962 1.00 . A A . 14 LEU CA 1 1
20 45058 1 1 14 LEU CB C -3.997 -11.719 -8.902 1.00 . A A . 14 LEU CB 1 1
20 45059 1 1 14 LEU CD1 C -5.257 -11.536 -11.063 1.00 . A A . 14 LEU CD1 1 1
20 45060 1 1 14 LEU CD2 C -5.553 -9.793 -9.305 1.00 . A A . 14 LEU CD2 1 1
20 45061 1 1 14 LEU CG C -4.573 -10.762 -9.950 1.00 . A A . 14 LEU CG 1 1
20 45062 1 1 14 LEU H H -1.120 -11.389 -8.963 1.00 . A A . 14 LEU H 1 1
20 45063 1 1 14 LEU HA H -3.380 -10.215 -7.506 1.00 . A A . 14 LEU HA 1 1
20 45064 1 1 14 LEU HB2 H -3.534 -12.547 -9.417 1.00 . A A . 14 LEU HB2 1 1
20 45065 1 1 14 LEU HB3 H -4.814 -12.099 -8.304 1.00 . A A . 14 LEU HB3 1 1
20 45066 1 1 14 LEU HD11 H -4.601 -12.319 -11.415 1.00 . A A . 14 LEU HD11 1 1
20 45067 1 1 14 LEU HD12 H -5.487 -10.867 -11.880 1.00 . A A . 14 LEU HD12 1 1
20 45068 1 1 14 LEU HD13 H -6.170 -11.972 -10.689 1.00 . A A . 14 LEU HD13 1 1
20 45069 1 1 14 LEU HD21 H -6.352 -10.347 -8.835 1.00 . A A . 14 LEU HD21 1 1
20 45070 1 1 14 LEU HD22 H -5.962 -9.140 -10.059 1.00 . A A . 14 LEU HD22 1 1
20 45071 1 1 14 LEU HD23 H -5.038 -9.204 -8.557 1.00 . A A . 14 LEU HD23 1 1
20 45072 1 1 14 LEU HG H -3.769 -10.189 -10.387 1.00 . A A . 14 LEU HG 1 1
20 45073 1 1 14 LEU N N -1.775 -10.704 -8.705 1.00 . A A . 14 LEU N 1 1
20 45074 1 1 14 LEU O O -2.442 -13.289 -7.107 1.00 . A A . 14 LEU O 1 1
20 45075 1 1 15 VAL C C -3.011 -12.057 -3.302 1.00 . A A . 15 VAL C 1 1
20 45076 1 1 15 VAL CA C -2.127 -12.412 -4.497 1.00 . A A . 15 VAL CA 1 1
20 45077 1 1 15 VAL CB C -0.636 -12.268 -4.103 1.00 . A A . 15 VAL CB 1 1
20 45078 1 1 15 VAL CG1 C 0.218 -13.253 -4.886 1.00 . A A . 15 VAL CG1 1 1
20 45079 1 1 15 VAL CG2 C -0.143 -10.843 -4.326 1.00 . A A . 15 VAL CG2 1 1
20 45080 1 1 15 VAL H H -2.630 -10.624 -5.505 1.00 . A A . 15 VAL H 1 1
20 45081 1 1 15 VAL HA H -2.307 -13.442 -4.767 1.00 . A A . 15 VAL HA 1 1
20 45082 1 1 15 VAL HB H -0.537 -12.499 -3.052 1.00 . A A . 15 VAL HB 1 1
20 45083 1 1 15 VAL HG11 H 0.122 -13.049 -5.942 1.00 . A A . 15 VAL HG11 1 1
20 45084 1 1 15 VAL HG12 H -0.118 -14.259 -4.683 1.00 . A A . 15 VAL HG12 1 1
20 45085 1 1 15 VAL HG13 H 1.252 -13.152 -4.590 1.00 . A A . 15 VAL HG13 1 1
20 45086 1 1 15 VAL HG21 H -0.755 -10.156 -3.760 1.00 . A A . 15 VAL HG21 1 1
20 45087 1 1 15 VAL HG22 H -0.207 -10.601 -5.378 1.00 . A A . 15 VAL HG22 1 1
20 45088 1 1 15 VAL HG23 H 0.883 -10.764 -4.001 1.00 . A A . 15 VAL HG23 1 1
20 45089 1 1 15 VAL N N -2.472 -11.584 -5.645 1.00 . A A . 15 VAL N 1 1
20 45090 1 1 15 VAL O O -2.582 -11.337 -2.402 1.00 . A A . 15 VAL O 1 1
20 45091 1 1 16 PRO C C -4.655 -12.428 -0.817 1.00 . A A . 16 PRO C 1 1
20 45092 1 1 16 PRO CA C -5.239 -12.314 -2.223 1.00 . A A . 16 PRO CA 1 1
20 45093 1 1 16 PRO CB C -6.300 -13.387 -2.462 1.00 . A A . 16 PRO CB 1 1
20 45094 1 1 16 PRO CD C -4.803 -13.478 -4.320 1.00 . A A . 16 PRO CD 1 1
20 45095 1 1 16 PRO CG C -6.249 -13.623 -3.929 1.00 . A A . 16 PRO CG 1 1
20 45096 1 1 16 PRO HA H -5.686 -11.337 -2.339 1.00 . A A . 16 PRO HA 1 1
20 45097 1 1 16 PRO HB2 H -6.051 -14.280 -1.903 1.00 . A A . 16 PRO HB2 1 1
20 45098 1 1 16 PRO HB3 H -7.268 -13.021 -2.156 1.00 . A A . 16 PRO HB3 1 1
20 45099 1 1 16 PRO HD2 H -4.305 -14.436 -4.296 1.00 . A A . 16 PRO HD2 1 1
20 45100 1 1 16 PRO HD3 H -4.720 -13.035 -5.302 1.00 . A A . 16 PRO HD3 1 1
20 45101 1 1 16 PRO HG2 H -6.603 -14.618 -4.154 1.00 . A A . 16 PRO HG2 1 1
20 45102 1 1 16 PRO HG3 H -6.848 -12.884 -4.437 1.00 . A A . 16 PRO HG3 1 1
20 45103 1 1 16 PRO N N -4.254 -12.578 -3.289 1.00 . A A . 16 PRO N 1 1
20 45104 1 1 16 PRO O O -4.209 -13.502 -0.393 1.00 . A A . 16 PRO O 1 1
20 45105 1 1 17 ARG C C -4.721 -10.074 2.006 1.00 . A A . 17 ARG C 1 1
20 45106 1 1 17 ARG CA C -4.117 -11.249 1.244 1.00 . A A . 17 ARG CA 1 1
20 45107 1 1 17 ARG CB C -2.593 -11.107 1.213 1.00 . A A . 17 ARG CB 1 1
20 45108 1 1 17 ARG CD C -0.708 -9.504 0.795 1.00 . A A . 17 ARG CD 1 1
20 45109 1 1 17 ARG CG C -2.116 -9.910 0.408 1.00 . A A . 17 ARG CG 1 1
20 45110 1 1 17 ARG CZ C 0.460 -8.608 2.775 1.00 . A A . 17 ARG CZ 1 1
20 45111 1 1 17 ARG H H -5.002 -10.479 -0.526 1.00 . A A . 17 ARG H 1 1
20 45112 1 1 17 ARG HA H -4.379 -12.168 1.747 1.00 . A A . 17 ARG HA 1 1
20 45113 1 1 17 ARG HB2 H -2.233 -11.001 2.227 1.00 . A A . 17 ARG HB2 1 1
20 45114 1 1 17 ARG HB3 H -2.168 -11.998 0.779 1.00 . A A . 17 ARG HB3 1 1
20 45115 1 1 17 ARG HD2 H -0.093 -10.389 0.835 1.00 . A A . 17 ARG HD2 1 1
20 45116 1 1 17 ARG HD3 H -0.321 -8.830 0.046 1.00 . A A . 17 ARG HD3 1 1
20 45117 1 1 17 ARG HE H -1.523 -8.548 2.488 1.00 . A A . 17 ARG HE 1 1
20 45118 1 1 17 ARG HG2 H -2.131 -10.166 -0.641 1.00 . A A . 17 ARG HG2 1 1
20 45119 1 1 17 ARG HG3 H -2.782 -9.079 0.588 1.00 . A A . 17 ARG HG3 1 1
20 45120 1 1 17 ARG HH11 H 1.674 -9.477 1.404 1.00 . A A . 17 ARG HH11 1 1
20 45121 1 1 17 ARG HH12 H 2.476 -8.815 2.790 1.00 . A A . 17 ARG HH12 1 1
20 45122 1 1 17 ARG HH21 H -0.471 -7.690 4.324 1.00 . A A . 17 ARG HH21 1 1
20 45123 1 1 17 ARG HH22 H 1.257 -7.799 4.460 1.00 . A A . 17 ARG HH22 1 1
20 45124 1 1 17 ARG N N -4.645 -11.308 -0.111 1.00 . A A . 17 ARG N 1 1
20 45125 1 1 17 ARG NE N -0.663 -8.842 2.100 1.00 . A A . 17 ARG NE 1 1
20 45126 1 1 17 ARG NH1 N 1.631 -9.000 2.285 1.00 . A A . 17 ARG NH1 1 1
20 45127 1 1 17 ARG NH2 N 0.411 -7.985 3.946 1.00 . A A . 17 ARG NH2 1 1
20 45128 1 1 17 ARG O O -5.514 -9.308 1.459 1.00 . A A . 17 ARG O 1 1
20 45129 1 1 18 GLY C C -4.027 -7.596 3.866 1.00 . A A . 18 GLY C 1 1
20 45130 1 1 18 GLY CA C -4.840 -8.854 4.077 1.00 . A A . 18 GLY CA 1 1
20 45131 1 1 18 GLY H H -3.731 -10.600 3.657 1.00 . A A . 18 GLY H 1 1
20 45132 1 1 18 GLY HA2 H -5.870 -8.659 3.815 1.00 . A A . 18 GLY HA2 1 1
20 45133 1 1 18 GLY HA3 H -4.787 -9.135 5.118 1.00 . A A . 18 GLY HA3 1 1
20 45134 1 1 18 GLY N N -4.346 -9.945 3.269 1.00 . A A . 18 GLY N 1 1
20 45135 1 1 18 GLY O O -2.814 -7.664 3.645 1.00 . A A . 18 GLY O 1 1
20 45136 1 1 19 SER C C -3.711 -4.534 5.075 1.00 . A A . 19 SER C 1 1
20 45137 1 1 19 SER CA C -4.024 -5.176 3.727 1.00 . A A . 19 SER CA 1 1
20 45138 1 1 19 SER CB C -4.905 -4.247 2.892 1.00 . A A . 19 SER CB 1 1
20 45139 1 1 19 SER H H -5.654 -6.466 4.098 1.00 . A A . 19 SER H 1 1
20 45140 1 1 19 SER HA H -3.100 -5.354 3.200 1.00 . A A . 19 SER HA 1 1
20 45141 1 1 19 SER HB2 H -5.651 -3.794 3.527 1.00 . A A . 19 SER HB2 1 1
20 45142 1 1 19 SER HB3 H -4.292 -3.474 2.451 1.00 . A A . 19 SER HB3 1 1
20 45143 1 1 19 SER HG H -5.230 -5.860 1.829 1.00 . A A . 19 SER HG 1 1
20 45144 1 1 19 SER N N -4.689 -6.453 3.916 1.00 . A A . 19 SER N 1 1
20 45145 1 1 19 SER O O -4.524 -4.584 6.000 1.00 . A A . 19 SER O 1 1
20 45146 1 1 19 SER OG O -5.559 -4.957 1.857 1.00 . A A . 19 SER OG 1 1
20 45147 1 1 20 HIS C C -1.028 -2.257 6.091 1.00 . A A . 20 HIS C 1 1
20 45148 1 1 20 HIS CA C -2.105 -3.287 6.411 1.00 . A A . 20 HIS CA 1 1
20 45149 1 1 20 HIS CB C -1.579 -4.320 7.414 1.00 . A A . 20 HIS CB 1 1
20 45150 1 1 20 HIS CD2 C -2.349 -3.593 9.788 1.00 . A A . 20 HIS CD2 1 1
20 45151 1 1 20 HIS CE1 C -0.400 -2.994 10.590 1.00 . A A . 20 HIS CE1 1 1
20 45152 1 1 20 HIS CG C -1.429 -3.797 8.815 1.00 . A A . 20 HIS CG 1 1
20 45153 1 1 20 HIS H H -1.920 -3.949 4.412 1.00 . A A . 20 HIS H 1 1
20 45154 1 1 20 HIS HA H -2.961 -2.782 6.836 1.00 . A A . 20 HIS HA 1 1
20 45155 1 1 20 HIS HB2 H -2.261 -5.156 7.446 1.00 . A A . 20 HIS HB2 1 1
20 45156 1 1 20 HIS HB3 H -0.613 -4.666 7.083 1.00 . A A . 20 HIS HB3 1 1
20 45157 1 1 20 HIS HD1 H 0.653 -3.444 8.894 1.00 . A A . 20 HIS HD1 1 1
20 45158 1 1 20 HIS HD2 H -3.410 -3.788 9.718 1.00 . A A . 20 HIS HD2 1 1
20 45159 1 1 20 HIS HE1 H 0.370 -2.639 11.259 1.00 . A A . 20 HIS HE1 1 1
20 45160 1 1 20 HIS N N -2.530 -3.944 5.183 1.00 . A A . 20 HIS N 1 1
20 45161 1 1 20 HIS ND1 N -0.217 -3.412 9.352 1.00 . A A . 20 HIS ND1 1 1
20 45162 1 1 20 HIS NE2 N -1.683 -3.095 10.880 1.00 . A A . 20 HIS NE2 1 1
20 45163 1 1 20 HIS O O -0.402 -2.323 5.036 1.00 . A A . 20 HIS O 1 1
20 45164 1 1 21 MET C C 1.576 -0.849 6.840 1.00 . A A . 21 MET C 1 1
20 45165 1 1 21 MET CA C 0.169 -0.260 6.806 1.00 . A A . 21 MET CA 1 1
20 45166 1 1 21 MET CB C 0.037 0.808 7.895 1.00 . A A . 21 MET CB 1 1
20 45167 1 1 21 MET CE C -3.988 1.774 8.404 1.00 . A A . 21 MET CE 1 1
20 45168 1 1 21 MET CG C -1.286 1.558 7.871 1.00 . A A . 21 MET CG 1 1
20 45169 1 1 21 MET H H -1.393 -1.284 7.794 1.00 . A A . 21 MET H 1 1
20 45170 1 1 21 MET HA H 0.005 0.197 5.843 1.00 . A A . 21 MET HA 1 1
20 45171 1 1 21 MET HB2 H 0.136 0.335 8.860 1.00 . A A . 21 MET HB2 1 1
20 45172 1 1 21 MET HB3 H 0.833 1.527 7.773 1.00 . A A . 21 MET HB3 1 1
20 45173 1 1 21 MET HE1 H -4.111 2.076 7.374 1.00 . A A . 21 MET HE1 1 1
20 45174 1 1 21 MET HE2 H -3.752 2.639 9.007 1.00 . A A . 21 MET HE2 1 1
20 45175 1 1 21 MET HE3 H -4.904 1.325 8.759 1.00 . A A . 21 MET HE3 1 1
20 45176 1 1 21 MET HG2 H -1.187 2.453 8.466 1.00 . A A . 21 MET HG2 1 1
20 45177 1 1 21 MET HG3 H -1.512 1.831 6.851 1.00 . A A . 21 MET HG3 1 1
20 45178 1 1 21 MET N N -0.836 -1.301 6.989 1.00 . A A . 21 MET N 1 1
20 45179 1 1 21 MET O O 1.798 -1.918 7.418 1.00 . A A . 21 MET O 1 1
20 45180 1 1 21 MET SD S -2.655 0.585 8.524 1.00 . A A . 21 MET SD 1 1
20 45181 1 1 22 GLY C C 4.741 0.385 5.382 1.00 . A A . 22 GLY C 1 1
20 45182 1 1 22 GLY CA C 3.890 -0.574 6.188 1.00 . A A . 22 GLY CA 1 1
20 45183 1 1 22 GLY H H 2.267 0.712 5.810 1.00 . A A . 22 GLY H 1 1
20 45184 1 1 22 GLY HA2 H 4.277 -0.631 7.195 1.00 . A A . 22 GLY HA2 1 1
20 45185 1 1 22 GLY HA3 H 3.936 -1.551 5.734 1.00 . A A . 22 GLY HA3 1 1
20 45186 1 1 22 GLY N N 2.512 -0.135 6.234 1.00 . A A . 22 GLY N 1 1
20 45187 1 1 22 GLY O O 4.262 1.449 4.983 1.00 . A A . 22 GLY O 1 1
20 45188 1 1 23 SER C C 6.596 0.774 2.853 1.00 . A A . 23 SER C 1 1
20 45189 1 1 23 SER CA C 6.887 0.857 4.354 1.00 . A A . 23 SER CA 1 1
20 45190 1 1 23 SER CB C 8.344 0.498 4.648 1.00 . A A . 23 SER CB 1 1
20 45191 1 1 23 SER H H 6.302 -0.860 5.454 1.00 . A A . 23 SER H 1 1
20 45192 1 1 23 SER HA H 6.715 1.874 4.672 1.00 . A A . 23 SER HA 1 1
20 45193 1 1 23 SER HB2 H 8.508 -0.547 4.427 1.00 . A A . 23 SER HB2 1 1
20 45194 1 1 23 SER HB3 H 8.995 1.103 4.034 1.00 . A A . 23 SER HB3 1 1
20 45195 1 1 23 SER HG H 8.565 -0.107 6.511 1.00 . A A . 23 SER HG 1 1
20 45196 1 1 23 SER N N 5.983 0.006 5.121 1.00 . A A . 23 SER N 1 1
20 45197 1 1 23 SER O O 5.679 1.435 2.363 1.00 . A A . 23 SER O 1 1
20 45198 1 1 23 SER OG O 8.655 0.731 6.012 1.00 . A A . 23 SER OG 1 1
20 45199 1 1 24 ASP C C 7.791 -1.442 0.128 1.00 . A A . 24 ASP C 1 1
20 45200 1 1 24 ASP CA C 7.154 -0.168 0.678 1.00 . A A . 24 ASP CA 1 1
20 45201 1 1 24 ASP CB C 7.718 1.065 -0.052 1.00 . A A . 24 ASP CB 1 1
20 45202 1 1 24 ASP CG C 9.212 1.268 0.163 1.00 . A A . 24 ASP CG 1 1
20 45203 1 1 24 ASP H H 8.062 -0.564 2.557 1.00 . A A . 24 ASP H 1 1
20 45204 1 1 24 ASP HA H 6.090 -0.216 0.502 1.00 . A A . 24 ASP HA 1 1
20 45205 1 1 24 ASP HB2 H 7.543 0.955 -1.113 1.00 . A A . 24 ASP HB2 1 1
20 45206 1 1 24 ASP HB3 H 7.201 1.948 0.298 1.00 . A A . 24 ASP HB3 1 1
20 45207 1 1 24 ASP N N 7.353 -0.044 2.123 1.00 . A A . 24 ASP N 1 1
20 45208 1 1 24 ASP O O 8.243 -1.483 -1.017 1.00 . A A . 24 ASP O 1 1
20 45209 1 1 24 ASP OD1 O 9.647 1.361 1.332 1.00 . A A . 24 ASP OD1 1 1
20 45210 1 1 24 ASP OD2 O 9.956 1.355 -0.837 1.00 . A A . 24 ASP OD2 1 1
20 45211 1 1 25 LEU C C 7.304 -4.677 -0.074 1.00 . A A . 25 LEU C 1 1
20 45212 1 1 25 LEU CA C 8.380 -3.765 0.510 1.00 . A A . 25 LEU CA 1 1
20 45213 1 1 25 LEU CB C 9.090 -4.460 1.676 1.00 . A A . 25 LEU CB 1 1
20 45214 1 1 25 LEU CD1 C 11.046 -4.624 3.235 1.00 . A A . 25 LEU CD1 1 1
20 45215 1 1 25 LEU CD2 C 11.335 -3.558 0.994 1.00 . A A . 25 LEU CD2 1 1
20 45216 1 1 25 LEU CG C 10.379 -3.788 2.155 1.00 . A A . 25 LEU CG 1 1
20 45217 1 1 25 LEU H H 7.400 -2.424 1.825 1.00 . A A . 25 LEU H 1 1
20 45218 1 1 25 LEU HA H 9.102 -3.552 -0.263 1.00 . A A . 25 LEU HA 1 1
20 45219 1 1 25 LEU HB2 H 8.406 -4.510 2.509 1.00 . A A . 25 LEU HB2 1 1
20 45220 1 1 25 LEU HB3 H 9.332 -5.468 1.372 1.00 . A A . 25 LEU HB3 1 1
20 45221 1 1 25 LEU HD11 H 10.346 -4.799 4.037 1.00 . A A . 25 LEU HD11 1 1
20 45222 1 1 25 LEU HD12 H 11.908 -4.097 3.618 1.00 . A A . 25 LEU HD12 1 1
20 45223 1 1 25 LEU HD13 H 11.360 -5.570 2.817 1.00 . A A . 25 LEU HD13 1 1
20 45224 1 1 25 LEU HD21 H 10.918 -2.825 0.324 1.00 . A A . 25 LEU HD21 1 1
20 45225 1 1 25 LEU HD22 H 11.487 -4.486 0.464 1.00 . A A . 25 LEU HD22 1 1
20 45226 1 1 25 LEU HD23 H 12.282 -3.201 1.374 1.00 . A A . 25 LEU HD23 1 1
20 45227 1 1 25 LEU HG H 10.135 -2.826 2.582 1.00 . A A . 25 LEU HG 1 1
20 45228 1 1 25 LEU N N 7.802 -2.496 0.935 1.00 . A A . 25 LEU N 1 1
20 45229 1 1 25 LEU O O 6.119 -4.542 0.245 1.00 . A A . 25 LEU O 1 1
20 45230 1 1 26 GLU C C 7.211 -7.978 -1.315 1.00 . A A . 26 GLU C 1 1
20 45231 1 1 26 GLU CA C 6.803 -6.530 -1.574 1.00 . A A . 26 GLU CA 1 1
20 45232 1 1 26 GLU CB C 6.763 -6.273 -3.084 1.00 . A A . 26 GLU CB 1 1
20 45233 1 1 26 GLU CD C 6.662 -4.453 -4.828 1.00 . A A . 26 GLU CD 1 1
20 45234 1 1 26 GLU CG C 6.194 -4.915 -3.463 1.00 . A A . 26 GLU CG 1 1
20 45235 1 1 26 GLU H H 8.681 -5.670 -1.120 1.00 . A A . 26 GLU H 1 1
20 45236 1 1 26 GLU HA H 5.821 -6.364 -1.164 1.00 . A A . 26 GLU HA 1 1
20 45237 1 1 26 GLU HB2 H 7.768 -6.340 -3.475 1.00 . A A . 26 GLU HB2 1 1
20 45238 1 1 26 GLU HB3 H 6.156 -7.033 -3.549 1.00 . A A . 26 GLU HB3 1 1
20 45239 1 1 26 GLU HG2 H 5.116 -4.982 -3.471 1.00 . A A . 26 GLU HG2 1 1
20 45240 1 1 26 GLU HG3 H 6.504 -4.188 -2.726 1.00 . A A . 26 GLU HG3 1 1
20 45241 1 1 26 GLU N N 7.723 -5.600 -0.929 1.00 . A A . 26 GLU N 1 1
20 45242 1 1 26 GLU O O 8.400 -8.305 -1.317 1.00 . A A . 26 GLU O 1 1
20 45243 1 1 26 GLU OE1 O 6.650 -5.267 -5.777 1.00 . A A . 26 GLU OE1 1 1
20 45244 1 1 26 GLU OE2 O 7.056 -3.277 -4.956 1.00 . A A . 26 GLU OE2 1 1
20 45245 1 1 27 ASP C C 5.284 -11.101 -1.291 1.00 . A A . 27 ASP C 1 1
20 45246 1 1 27 ASP CA C 6.480 -10.263 -0.854 1.00 . A A . 27 ASP CA 1 1
20 45247 1 1 27 ASP CB C 6.780 -10.514 0.627 1.00 . A A . 27 ASP CB 1 1
20 45248 1 1 27 ASP CG C 7.706 -11.698 0.835 1.00 . A A . 27 ASP CG 1 1
20 45249 1 1 27 ASP H H 5.294 -8.530 -1.124 1.00 . A A . 27 ASP H 1 1
20 45250 1 1 27 ASP HA H 7.338 -10.550 -1.441 1.00 . A A . 27 ASP HA 1 1
20 45251 1 1 27 ASP HB2 H 7.249 -9.638 1.051 1.00 . A A . 27 ASP HB2 1 1
20 45252 1 1 27 ASP HB3 H 5.853 -10.710 1.149 1.00 . A A . 27 ASP HB3 1 1
20 45253 1 1 27 ASP N N 6.222 -8.845 -1.103 1.00 . A A . 27 ASP N 1 1
20 45254 1 1 27 ASP O O 4.218 -10.564 -1.588 1.00 . A A . 27 ASP O 1 1
20 45255 1 1 27 ASP OD1 O 7.317 -12.837 0.497 1.00 . A A . 27 ASP OD1 1 1
20 45256 1 1 27 ASP OD2 O 8.838 -11.495 1.313 1.00 . A A . 27 ASP OD2 1 1
20 45257 1 1 28 MET C C 4.351 -14.574 -0.850 1.00 . A A . 28 MET C 1 1
20 45258 1 1 28 MET CA C 4.400 -13.326 -1.733 1.00 . A A . 28 MET CA 1 1
20 45259 1 1 28 MET CB C 4.582 -13.730 -3.202 1.00 . A A . 28 MET CB 1 1
20 45260 1 1 28 MET CE C 8.545 -15.009 -3.439 1.00 . A A . 28 MET CE 1 1
20 45261 1 1 28 MET CG C 6.034 -13.872 -3.638 1.00 . A A . 28 MET CG 1 1
20 45262 1 1 28 MET H H 6.330 -12.785 -1.039 1.00 . A A . 28 MET H 1 1
20 45263 1 1 28 MET HA H 3.464 -12.798 -1.635 1.00 . A A . 28 MET HA 1 1
20 45264 1 1 28 MET HB2 H 4.091 -14.678 -3.365 1.00 . A A . 28 MET HB2 1 1
20 45265 1 1 28 MET HB3 H 4.116 -12.983 -3.827 1.00 . A A . 28 MET HB3 1 1
20 45266 1 1 28 MET HE1 H 9.196 -15.742 -2.987 1.00 . A A . 28 MET HE1 1 1
20 45267 1 1 28 MET HE2 H 8.857 -14.019 -3.138 1.00 . A A . 28 MET HE2 1 1
20 45268 1 1 28 MET HE3 H 8.601 -15.092 -4.514 1.00 . A A . 28 MET HE3 1 1
20 45269 1 1 28 MET HG2 H 6.061 -13.978 -4.711 1.00 . A A . 28 MET HG2 1 1
20 45270 1 1 28 MET HG3 H 6.568 -12.977 -3.352 1.00 . A A . 28 MET HG3 1 1
20 45271 1 1 28 MET N N 5.461 -12.415 -1.319 1.00 . A A . 28 MET N 1 1
20 45272 1 1 28 MET O O 3.537 -15.472 -1.077 1.00 . A A . 28 MET O 1 1
20 45273 1 1 28 MET SD S 6.861 -15.296 -2.903 1.00 . A A . 28 MET SD 1 1
20 45274 1 1 29 LYS C C 5.196 -15.307 2.503 1.00 . A A . 29 LYS C 1 1
20 45275 1 1 29 LYS CA C 5.255 -15.775 1.055 1.00 . A A . 29 LYS CA 1 1
20 45276 1 1 29 LYS CB C 6.533 -16.588 0.819 1.00 . A A . 29 LYS CB 1 1
20 45277 1 1 29 LYS CD C 8.997 -16.221 0.447 1.00 . A A . 29 LYS CD 1 1
20 45278 1 1 29 LYS CE C 10.146 -15.270 0.732 1.00 . A A . 29 LYS CE 1 1
20 45279 1 1 29 LYS CG C 7.794 -15.897 1.315 1.00 . A A . 29 LYS CG 1 1
20 45280 1 1 29 LYS H H 5.843 -13.887 0.300 1.00 . A A . 29 LYS H 1 1
20 45281 1 1 29 LYS HA H 4.396 -16.395 0.848 1.00 . A A . 29 LYS HA 1 1
20 45282 1 1 29 LYS HB2 H 6.442 -17.536 1.330 1.00 . A A . 29 LYS HB2 1 1
20 45283 1 1 29 LYS HB3 H 6.638 -16.769 -0.241 1.00 . A A . 29 LYS HB3 1 1
20 45284 1 1 29 LYS HD2 H 9.319 -17.230 0.656 1.00 . A A . 29 LYS HD2 1 1
20 45285 1 1 29 LYS HD3 H 8.717 -16.136 -0.593 1.00 . A A . 29 LYS HD3 1 1
20 45286 1 1 29 LYS HE2 H 10.368 -15.300 1.788 1.00 . A A . 29 LYS HE2 1 1
20 45287 1 1 29 LYS HE3 H 11.012 -15.594 0.173 1.00 . A A . 29 LYS HE3 1 1
20 45288 1 1 29 LYS HG2 H 7.635 -14.829 1.306 1.00 . A A . 29 LYS HG2 1 1
20 45289 1 1 29 LYS HG3 H 7.993 -16.224 2.325 1.00 . A A . 29 LYS HG3 1 1
20 45290 1 1 29 LYS HZ1 H 10.077 -13.694 -0.641 1.00 . A A . 29 LYS HZ1 1 1
20 45291 1 1 29 LYS HZ2 H 10.333 -13.200 0.953 1.00 . A A . 29 LYS HZ2 1 1
20 45292 1 1 29 LYS HZ3 H 8.791 -13.689 0.462 1.00 . A A . 29 LYS HZ3 1 1
20 45293 1 1 29 LYS N N 5.215 -14.632 0.154 1.00 . A A . 29 LYS N 1 1
20 45294 1 1 29 LYS NZ N 9.816 -13.869 0.351 1.00 . A A . 29 LYS NZ 1 1
20 45295 1 1 29 LYS O O 5.364 -14.120 2.785 1.00 . A A . 29 LYS O 1 1
20 45296 1 1 30 LYS C C 5.127 -17.186 5.646 1.00 . A A . 30 LYS C 1 1
20 45297 1 1 30 LYS CA C 4.871 -15.928 4.828 1.00 . A A . 30 LYS CA 1 1
20 45298 1 1 30 LYS CB C 3.510 -15.316 5.185 1.00 . A A . 30 LYS CB 1 1
20 45299 1 1 30 LYS CD C 1.027 -15.482 4.793 1.00 . A A . 30 LYS CD 1 1
20 45300 1 1 30 LYS CE C 0.941 -14.813 3.429 1.00 . A A . 30 LYS CE 1 1
20 45301 1 1 30 LYS CG C 2.331 -16.248 4.954 1.00 . A A . 30 LYS CG 1 1
20 45302 1 1 30 LYS H H 4.796 -17.163 3.118 1.00 . A A . 30 LYS H 1 1
20 45303 1 1 30 LYS HA H 5.649 -15.208 5.045 1.00 . A A . 30 LYS HA 1 1
20 45304 1 1 30 LYS HB2 H 3.521 -15.036 6.228 1.00 . A A . 30 LYS HB2 1 1
20 45305 1 1 30 LYS HB3 H 3.363 -14.431 4.587 1.00 . A A . 30 LYS HB3 1 1
20 45306 1 1 30 LYS HD2 H 0.201 -16.170 4.897 1.00 . A A . 30 LYS HD2 1 1
20 45307 1 1 30 LYS HD3 H 0.965 -14.723 5.560 1.00 . A A . 30 LYS HD3 1 1
20 45308 1 1 30 LYS HE2 H 1.557 -13.928 3.439 1.00 . A A . 30 LYS HE2 1 1
20 45309 1 1 30 LYS HE3 H 1.309 -15.499 2.681 1.00 . A A . 30 LYS HE3 1 1
20 45310 1 1 30 LYS HG2 H 2.511 -16.823 4.058 1.00 . A A . 30 LYS HG2 1 1
20 45311 1 1 30 LYS HG3 H 2.244 -16.917 5.798 1.00 . A A . 30 LYS HG3 1 1
20 45312 1 1 30 LYS HZ1 H -0.800 -13.722 3.764 1.00 . A A . 30 LYS HZ1 1 1
20 45313 1 1 30 LYS HZ2 H -1.071 -15.265 3.130 1.00 . A A . 30 LYS HZ2 1 1
20 45314 1 1 30 LYS HZ3 H -0.489 -14.029 2.132 1.00 . A A . 30 LYS HZ3 1 1
20 45315 1 1 30 LYS N N 4.941 -16.238 3.411 1.00 . A A . 30 LYS N 1 1
20 45316 1 1 30 LYS NZ N -0.450 -14.430 3.089 1.00 . A A . 30 LYS NZ 1 1
20 45317 1 1 30 LYS O O 4.750 -18.286 5.239 1.00 . A A . 30 LYS O 1 1
20 45318 1 1 31 ARG C C 5.971 -17.757 9.121 1.00 . A A . 31 ARG C 1 1
20 45319 1 1 31 ARG CA C 6.087 -18.156 7.659 1.00 . A A . 31 ARG CA 1 1
20 45320 1 1 31 ARG CB C 7.495 -18.686 7.375 1.00 . A A . 31 ARG CB 1 1
20 45321 1 1 31 ARG CD C 7.085 -21.075 6.705 1.00 . A A . 31 ARG CD 1 1
20 45322 1 1 31 ARG CG C 7.559 -19.704 6.247 1.00 . A A . 31 ARG CG 1 1
20 45323 1 1 31 ARG CZ C 4.925 -22.205 7.097 1.00 . A A . 31 ARG CZ 1 1
20 45324 1 1 31 ARG H H 6.049 -16.123 7.061 1.00 . A A . 31 ARG H 1 1
20 45325 1 1 31 ARG HA H 5.371 -18.936 7.454 1.00 . A A . 31 ARG HA 1 1
20 45326 1 1 31 ARG HB2 H 8.132 -17.853 7.115 1.00 . A A . 31 ARG HB2 1 1
20 45327 1 1 31 ARG HB3 H 7.880 -19.150 8.270 1.00 . A A . 31 ARG HB3 1 1
20 45328 1 1 31 ARG HD2 H 7.633 -21.832 6.162 1.00 . A A . 31 ARG HD2 1 1
20 45329 1 1 31 ARG HD3 H 7.288 -21.173 7.760 1.00 . A A . 31 ARG HD3 1 1
20 45330 1 1 31 ARG HE H 5.217 -20.697 5.809 1.00 . A A . 31 ARG HE 1 1
20 45331 1 1 31 ARG HG2 H 6.929 -19.371 5.436 1.00 . A A . 31 ARG HG2 1 1
20 45332 1 1 31 ARG HG3 H 8.582 -19.781 5.902 1.00 . A A . 31 ARG HG3 1 1
20 45333 1 1 31 ARG HH11 H 6.450 -22.893 8.240 1.00 . A A . 31 ARG HH11 1 1
20 45334 1 1 31 ARG HH12 H 4.930 -23.692 8.477 1.00 . A A . 31 ARG HH12 1 1
20 45335 1 1 31 ARG HH21 H 3.215 -21.746 6.118 1.00 . A A . 31 ARG HH21 1 1
20 45336 1 1 31 ARG HH22 H 3.086 -23.039 7.265 1.00 . A A . 31 ARG HH22 1 1
20 45337 1 1 31 ARG N N 5.779 -17.028 6.789 1.00 . A A . 31 ARG N 1 1
20 45338 1 1 31 ARG NE N 5.655 -21.276 6.476 1.00 . A A . 31 ARG NE 1 1
20 45339 1 1 31 ARG NH1 N 5.479 -22.992 8.011 1.00 . A A . 31 ARG NH1 1 1
20 45340 1 1 31 ARG NH2 N 3.640 -22.340 6.804 1.00 . A A . 31 ARG NH2 1 1
20 45341 1 1 31 ARG O O 5.078 -18.215 9.831 1.00 . A A . 31 ARG O 1 1
20 45342 1 1 32 LEU C C 5.991 -15.206 11.085 1.00 . A A . 32 LEU C 1 1
20 45343 1 1 32 LEU CA C 6.885 -16.432 10.945 1.00 . A A . 32 LEU CA 1 1
20 45344 1 1 32 LEU CB C 8.316 -16.085 11.392 1.00 . A A . 32 LEU CB 1 1
20 45345 1 1 32 LEU CD1 C 8.610 -18.508 12.034 1.00 . A A . 32 LEU CD1 1 1
20 45346 1 1 32 LEU CD2 C 9.961 -17.536 10.158 1.00 . A A . 32 LEU CD2 1 1
20 45347 1 1 32 LEU CG C 9.300 -17.260 11.501 1.00 . A A . 32 LEU CG 1 1
20 45348 1 1 32 LEU H H 7.559 -16.564 8.946 1.00 . A A . 32 LEU H 1 1
20 45349 1 1 32 LEU HA H 6.499 -17.225 11.569 1.00 . A A . 32 LEU HA 1 1
20 45350 1 1 32 LEU HB2 H 8.723 -15.377 10.686 1.00 . A A . 32 LEU HB2 1 1
20 45351 1 1 32 LEU HB3 H 8.262 -15.607 12.359 1.00 . A A . 32 LEU HB3 1 1
20 45352 1 1 32 LEU HD11 H 9.343 -19.284 12.196 1.00 . A A . 32 LEU HD11 1 1
20 45353 1 1 32 LEU HD12 H 7.876 -18.849 11.318 1.00 . A A . 32 LEU HD12 1 1
20 45354 1 1 32 LEU HD13 H 8.119 -18.276 12.968 1.00 . A A . 32 LEU HD13 1 1
20 45355 1 1 32 LEU HD21 H 9.203 -17.754 9.421 1.00 . A A . 32 LEU HD21 1 1
20 45356 1 1 32 LEU HD22 H 10.630 -18.380 10.250 1.00 . A A . 32 LEU HD22 1 1
20 45357 1 1 32 LEU HD23 H 10.522 -16.665 9.851 1.00 . A A . 32 LEU HD23 1 1
20 45358 1 1 32 LEU HG H 10.078 -16.995 12.202 1.00 . A A . 32 LEU HG 1 1
20 45359 1 1 32 LEU N N 6.878 -16.899 9.564 1.00 . A A . 32 LEU N 1 1
20 45360 1 1 32 LEU O O 5.227 -14.883 10.177 1.00 . A A . 32 LEU O 1 1
20 45361 1 1 33 LYS C C 6.140 -12.312 13.253 1.00 . A A . 33 LYS C 1 1
20 45362 1 1 33 LYS CA C 5.309 -13.327 12.476 1.00 . A A . 33 LYS CA 1 1
20 45363 1 1 33 LYS CB C 4.031 -13.672 13.242 1.00 . A A . 33 LYS CB 1 1
20 45364 1 1 33 LYS CD C 1.584 -14.272 13.091 1.00 . A A . 33 LYS CD 1 1
20 45365 1 1 33 LYS CE C 1.262 -13.497 14.357 1.00 . A A . 33 LYS CE 1 1
20 45366 1 1 33 LYS CG C 2.788 -13.692 12.365 1.00 . A A . 33 LYS CG 1 1
20 45367 1 1 33 LYS H H 6.724 -14.839 12.905 1.00 . A A . 33 LYS H 1 1
20 45368 1 1 33 LYS HA H 5.043 -12.897 11.522 1.00 . A A . 33 LYS HA 1 1
20 45369 1 1 33 LYS HB2 H 4.143 -14.647 13.690 1.00 . A A . 33 LYS HB2 1 1
20 45370 1 1 33 LYS HB3 H 3.884 -12.941 14.023 1.00 . A A . 33 LYS HB3 1 1
20 45371 1 1 33 LYS HD2 H 0.727 -14.235 12.434 1.00 . A A . 33 LYS HD2 1 1
20 45372 1 1 33 LYS HD3 H 1.794 -15.298 13.353 1.00 . A A . 33 LYS HD3 1 1
20 45373 1 1 33 LYS HE2 H 1.682 -12.506 14.272 1.00 . A A . 33 LYS HE2 1 1
20 45374 1 1 33 LYS HE3 H 0.189 -13.429 14.464 1.00 . A A . 33 LYS HE3 1 1
20 45375 1 1 33 LYS HG2 H 2.558 -12.681 12.063 1.00 . A A . 33 LYS HG2 1 1
20 45376 1 1 33 LYS HG3 H 2.990 -14.291 11.489 1.00 . A A . 33 LYS HG3 1 1
20 45377 1 1 33 LYS HZ1 H 1.274 -14.999 15.800 1.00 . A A . 33 LYS HZ1 1 1
20 45378 1 1 33 LYS HZ2 H 1.818 -13.504 16.370 1.00 . A A . 33 LYS HZ2 1 1
20 45379 1 1 33 LYS HZ3 H 2.814 -14.446 15.381 1.00 . A A . 33 LYS HZ3 1 1
20 45380 1 1 33 LYS N N 6.096 -14.525 12.220 1.00 . A A . 33 LYS N 1 1
20 45381 1 1 33 LYS NZ N 1.829 -14.157 15.560 1.00 . A A . 33 LYS NZ 1 1
20 45382 1 1 33 LYS O O 6.029 -12.198 14.473 1.00 . A A . 33 LYS O 1 1
20 45383 1 1 34 GLU C C 7.404 -9.179 12.719 1.00 . A A . 34 GLU C 1 1
20 45384 1 1 34 GLU CA C 7.850 -10.580 13.130 1.00 . A A . 34 GLU CA 1 1
20 45385 1 1 34 GLU CB C 9.301 -10.810 12.690 1.00 . A A . 34 GLU CB 1 1
20 45386 1 1 34 GLU CD C 9.793 -12.998 13.865 1.00 . A A . 34 GLU CD 1 1
20 45387 1 1 34 GLU CG C 9.685 -12.278 12.539 1.00 . A A . 34 GLU CG 1 1
20 45388 1 1 34 GLU H H 6.987 -11.698 11.552 1.00 . A A . 34 GLU H 1 1
20 45389 1 1 34 GLU HA H 7.784 -10.675 14.202 1.00 . A A . 34 GLU HA 1 1
20 45390 1 1 34 GLU HB2 H 9.458 -10.322 11.741 1.00 . A A . 34 GLU HB2 1 1
20 45391 1 1 34 GLU HB3 H 9.956 -10.366 13.423 1.00 . A A . 34 GLU HB3 1 1
20 45392 1 1 34 GLU HG2 H 8.937 -12.773 11.939 1.00 . A A . 34 GLU HG2 1 1
20 45393 1 1 34 GLU HG3 H 10.639 -12.334 12.036 1.00 . A A . 34 GLU HG3 1 1
20 45394 1 1 34 GLU N N 6.976 -11.580 12.530 1.00 . A A . 34 GLU N 1 1
20 45395 1 1 34 GLU O O 6.349 -9.016 12.101 1.00 . A A . 34 GLU O 1 1
20 45396 1 1 34 GLU OE1 O 10.705 -12.674 14.651 1.00 . A A . 34 GLU OE1 1 1
20 45397 1 1 34 GLU OE2 O 8.967 -13.902 14.127 1.00 . A A . 34 GLU OE2 1 1
20 45398 1 1 35 ILE C C 9.217 -6.007 12.518 1.00 . A A . 35 ILE C 1 1
20 45399 1 1 35 ILE CA C 7.921 -6.784 12.717 1.00 . A A . 35 ILE CA 1 1
20 45400 1 1 35 ILE CB C 7.080 -6.084 13.818 1.00 . A A . 35 ILE CB 1 1
20 45401 1 1 35 ILE CD1 C 8.562 -5.756 15.872 1.00 . A A . 35 ILE CD1 1 1
20 45402 1 1 35 ILE CG1 C 7.478 -6.583 15.212 1.00 . A A . 35 ILE CG1 1 1
20 45403 1 1 35 ILE CG2 C 5.591 -6.293 13.579 1.00 . A A . 35 ILE CG2 1 1
20 45404 1 1 35 ILE H H 9.047 -8.375 13.532 1.00 . A A . 35 ILE H 1 1
20 45405 1 1 35 ILE HA H 7.356 -6.772 11.796 1.00 . A A . 35 ILE HA 1 1
20 45406 1 1 35 ILE HB H 7.275 -5.023 13.761 1.00 . A A . 35 ILE HB 1 1
20 45407 1 1 35 ILE HD11 H 8.830 -6.207 16.815 1.00 . A A . 35 ILE HD11 1 1
20 45408 1 1 35 ILE HD12 H 8.197 -4.753 16.043 1.00 . A A . 35 ILE HD12 1 1
20 45409 1 1 35 ILE HD13 H 9.430 -5.718 15.231 1.00 . A A . 35 ILE HD13 1 1
20 45410 1 1 35 ILE HG12 H 6.611 -6.565 15.853 1.00 . A A . 35 ILE HG12 1 1
20 45411 1 1 35 ILE HG13 H 7.838 -7.600 15.131 1.00 . A A . 35 ILE HG13 1 1
20 45412 1 1 35 ILE HG21 H 5.387 -7.348 13.477 1.00 . A A . 35 ILE HG21 1 1
20 45413 1 1 35 ILE HG22 H 5.296 -5.779 12.676 1.00 . A A . 35 ILE HG22 1 1
20 45414 1 1 35 ILE HG23 H 5.034 -5.898 14.416 1.00 . A A . 35 ILE HG23 1 1
20 45415 1 1 35 ILE N N 8.215 -8.176 13.051 1.00 . A A . 35 ILE N 1 1
20 45416 1 1 35 ILE O O 10.277 -6.458 12.958 1.00 . A A . 35 ILE O 1 1
20 45417 1 1 36 GLU C C 11.353 -4.700 10.766 1.00 . A A . 36 GLU C 1 1
20 45418 1 1 36 GLU CA C 10.289 -3.992 11.606 1.00 . A A . 36 GLU CA 1 1
20 45419 1 1 36 GLU CB C 10.887 -3.517 12.938 1.00 . A A . 36 GLU CB 1 1
20 45420 1 1 36 GLU CD C 10.825 -1.008 12.734 1.00 . A A . 36 GLU CD 1 1
20 45421 1 1 36 GLU CG C 10.278 -2.224 13.450 1.00 . A A . 36 GLU CG 1 1
20 45422 1 1 36 GLU H H 8.254 -4.571 11.505 1.00 . A A . 36 GLU H 1 1
20 45423 1 1 36 GLU HA H 9.942 -3.132 11.057 1.00 . A A . 36 GLU HA 1 1
20 45424 1 1 36 GLU HB2 H 10.731 -4.282 13.683 1.00 . A A . 36 GLU HB2 1 1
20 45425 1 1 36 GLU HB3 H 11.948 -3.362 12.814 1.00 . A A . 36 GLU HB3 1 1
20 45426 1 1 36 GLU HG2 H 9.211 -2.261 13.297 1.00 . A A . 36 GLU HG2 1 1
20 45427 1 1 36 GLU HG3 H 10.489 -2.131 14.505 1.00 . A A . 36 GLU HG3 1 1
20 45428 1 1 36 GLU N N 9.128 -4.851 11.854 1.00 . A A . 36 GLU N 1 1
20 45429 1 1 36 GLU O O 11.055 -5.665 10.058 1.00 . A A . 36 GLU O 1 1
20 45430 1 1 36 GLU OE1 O 12.055 -0.794 12.785 1.00 . A A . 36 GLU OE1 1 1
20 45431 1 1 36 GLU OE2 O 10.033 -0.259 12.121 1.00 . A A . 36 GLU OE2 1 1
20 45432 1 1 37 GLU C C 13.552 -4.576 8.589 1.00 . A A . 37 GLU C 1 1
20 45433 1 1 37 GLU CA C 13.721 -4.740 10.095 1.00 . A A . 37 GLU CA 1 1
20 45434 1 1 37 GLU CB C 13.905 -6.218 10.452 1.00 . A A . 37 GLU CB 1 1
20 45435 1 1 37 GLU CD C 16.156 -6.213 11.580 1.00 . A A . 37 GLU CD 1 1
20 45436 1 1 37 GLU CG C 14.671 -6.446 11.745 1.00 . A A . 37 GLU CG 1 1
20 45437 1 1 37 GLU H H 12.729 -3.373 11.364 1.00 . A A . 37 GLU H 1 1
20 45438 1 1 37 GLU HA H 14.603 -4.198 10.400 1.00 . A A . 37 GLU HA 1 1
20 45439 1 1 37 GLU HB2 H 12.931 -6.675 10.552 1.00 . A A . 37 GLU HB2 1 1
20 45440 1 1 37 GLU HB3 H 14.440 -6.705 9.650 1.00 . A A . 37 GLU HB3 1 1
20 45441 1 1 37 GLU HG2 H 14.296 -5.768 12.497 1.00 . A A . 37 GLU HG2 1 1
20 45442 1 1 37 GLU HG3 H 14.513 -7.464 12.069 1.00 . A A . 37 GLU HG3 1 1
20 45443 1 1 37 GLU N N 12.584 -4.177 10.823 1.00 . A A . 37 GLU N 1 1
20 45444 1 1 37 GLU O O 14.075 -5.368 7.807 1.00 . A A . 37 GLU O 1 1
20 45445 1 1 37 GLU OE1 O 16.754 -6.804 10.653 1.00 . A A . 37 GLU OE1 1 1
20 45446 1 1 37 GLU OE2 O 16.735 -5.448 12.375 1.00 . A A . 37 GLU OE2 1 1
20 45447 1 1 38 GLU C C 13.315 -1.991 6.294 1.00 . A A . 38 GLU C 1 1
20 45448 1 1 38 GLU CA C 12.626 -3.266 6.771 1.00 . A A . 38 GLU CA 1 1
20 45449 1 1 38 GLU CB C 11.122 -3.187 6.494 1.00 . A A . 38 GLU CB 1 1
20 45450 1 1 38 GLU CD C 9.452 -1.704 7.646 1.00 . A A . 38 GLU CD 1 1
20 45451 1 1 38 GLU CG C 10.270 -2.968 7.732 1.00 . A A . 38 GLU CG 1 1
20 45452 1 1 38 GLU H H 12.542 -2.873 8.850 1.00 . A A . 38 GLU H 1 1
20 45453 1 1 38 GLU HA H 13.033 -4.097 6.221 1.00 . A A . 38 GLU HA 1 1
20 45454 1 1 38 GLU HB2 H 10.936 -2.371 5.810 1.00 . A A . 38 GLU HB2 1 1
20 45455 1 1 38 GLU HB3 H 10.809 -4.109 6.027 1.00 . A A . 38 GLU HB3 1 1
20 45456 1 1 38 GLU HG2 H 9.600 -3.806 7.845 1.00 . A A . 38 GLU HG2 1 1
20 45457 1 1 38 GLU HG3 H 10.916 -2.906 8.594 1.00 . A A . 38 GLU HG3 1 1
20 45458 1 1 38 GLU N N 12.872 -3.516 8.184 1.00 . A A . 38 GLU N 1 1
20 45459 1 1 38 GLU O O 13.306 -0.963 6.981 1.00 . A A . 38 GLU O 1 1
20 45460 1 1 38 GLU OE1 O 8.418 -1.705 6.949 1.00 . A A . 38 GLU OE1 1 1
20 45461 1 1 38 GLU OE2 O 9.847 -0.694 8.262 1.00 . A A . 38 GLU OE2 1 1
20 45462 1 1 39 ALA C C 14.555 -1.048 2.988 1.00 . A A . 39 ALA C 1 1
20 45463 1 1 39 ALA CA C 14.599 -0.943 4.507 1.00 . A A . 39 ALA CA 1 1
20 45464 1 1 39 ALA CB C 16.040 -0.883 4.998 1.00 . A A . 39 ALA CB 1 1
20 45465 1 1 39 ALA H H 13.862 -2.916 4.609 1.00 . A A . 39 ALA H 1 1
20 45466 1 1 39 ALA HA H 14.097 -0.037 4.812 1.00 . A A . 39 ALA HA 1 1
20 45467 1 1 39 ALA HB1 H 16.551 -0.065 4.513 1.00 . A A . 39 ALA HB1 1 1
20 45468 1 1 39 ALA HB2 H 16.049 -0.728 6.068 1.00 . A A . 39 ALA HB2 1 1
20 45469 1 1 39 ALA HB3 H 16.542 -1.809 4.763 1.00 . A A . 39 ALA HB3 1 1
20 45470 1 1 39 ALA N N 13.904 -2.070 5.107 1.00 . A A . 39 ALA N 1 1
20 45471 1 1 39 ALA O O 14.228 -2.102 2.444 1.00 . A A . 39 ALA O 1 1
20 45472 1 1 40 GLY C C 16.044 0.792 0.267 1.00 . A A . 40 GLY C 1 1
20 45473 1 1 40 GLY CA C 14.872 0.035 0.858 1.00 . A A . 40 GLY CA 1 1
20 45474 1 1 40 GLY H H 15.142 0.851 2.789 1.00 . A A . 40 GLY H 1 1
20 45475 1 1 40 GLY HA2 H 14.908 -0.989 0.512 1.00 . A A . 40 GLY HA2 1 1
20 45476 1 1 40 GLY HA3 H 13.954 0.486 0.517 1.00 . A A . 40 GLY HA3 1 1
20 45477 1 1 40 GLY N N 14.886 0.038 2.306 1.00 . A A . 40 GLY N 1 1
20 45478 1 1 40 GLY O O 15.868 1.847 -0.349 1.00 . A A . 40 GLY O 1 1
20 45479 1 1 41 ALA C C 19.393 -0.198 -0.584 1.00 . A A . 41 ALA C 1 1
20 45480 1 1 41 ALA CA C 18.453 0.870 -0.054 1.00 . A A . 41 ALA CA 1 1
20 45481 1 1 41 ALA CB C 19.133 1.682 1.038 1.00 . A A . 41 ALA CB 1 1
20 45482 1 1 41 ALA H H 17.311 -0.581 0.957 1.00 . A A . 41 ALA H 1 1
20 45483 1 1 41 ALA HA H 18.183 1.539 -0.859 1.00 . A A . 41 ALA HA 1 1
20 45484 1 1 41 ALA HB1 H 20.181 1.790 0.802 1.00 . A A . 41 ALA HB1 1 1
20 45485 1 1 41 ALA HB2 H 18.674 2.658 1.102 1.00 . A A . 41 ALA HB2 1 1
20 45486 1 1 41 ALA HB3 H 19.029 1.170 1.983 1.00 . A A . 41 ALA HB3 1 1
20 45487 1 1 41 ALA N N 17.240 0.256 0.459 1.00 . A A . 41 ALA N 1 1
20 45488 1 1 41 ALA O O 19.136 -1.394 -0.414 1.00 . A A . 41 ALA O 1 1
20 45489 1 1 42 LEU C C 22.251 -1.329 -0.637 1.00 . A A . 42 LEU C 1 1
20 45490 1 1 42 LEU CA C 21.449 -0.705 -1.771 1.00 . A A . 42 LEU CA 1 1
20 45491 1 1 42 LEU CB C 22.388 -0.003 -2.756 1.00 . A A . 42 LEU CB 1 1
20 45492 1 1 42 LEU CD1 C 22.720 -1.920 -4.342 1.00 . A A . 42 LEU CD1 1 1
20 45493 1 1 42 LEU CD2 C 24.415 -0.086 -4.224 1.00 . A A . 42 LEU CD2 1 1
20 45494 1 1 42 LEU CG C 23.414 -0.913 -3.436 1.00 . A A . 42 LEU CG 1 1
20 45495 1 1 42 LEU H H 20.617 1.192 -1.343 1.00 . A A . 42 LEU H 1 1
20 45496 1 1 42 LEU HA H 20.912 -1.485 -2.292 1.00 . A A . 42 LEU HA 1 1
20 45497 1 1 42 LEU HB2 H 21.786 0.468 -3.523 1.00 . A A . 42 LEU HB2 1 1
20 45498 1 1 42 LEU HB3 H 22.924 0.765 -2.222 1.00 . A A . 42 LEU HB3 1 1
20 45499 1 1 42 LEU HD11 H 22.057 -1.399 -5.014 1.00 . A A . 42 LEU HD11 1 1
20 45500 1 1 42 LEU HD12 H 22.153 -2.613 -3.741 1.00 . A A . 42 LEU HD12 1 1
20 45501 1 1 42 LEU HD13 H 23.461 -2.461 -4.914 1.00 . A A . 42 LEU HD13 1 1
20 45502 1 1 42 LEU HD21 H 24.942 0.577 -3.552 1.00 . A A . 42 LEU HD21 1 1
20 45503 1 1 42 LEU HD22 H 23.897 0.496 -4.970 1.00 . A A . 42 LEU HD22 1 1
20 45504 1 1 42 LEU HD23 H 25.122 -0.744 -4.708 1.00 . A A . 42 LEU HD23 1 1
20 45505 1 1 42 LEU HG H 23.954 -1.463 -2.681 1.00 . A A . 42 LEU HG 1 1
20 45506 1 1 42 LEU N N 20.473 0.227 -1.230 1.00 . A A . 42 LEU N 1 1
20 45507 1 1 42 LEU O O 23.233 -0.758 -0.164 1.00 . A A . 42 LEU O 1 1
20 45508 1 1 43 ARG C C 22.283 -4.700 0.699 1.00 . A A . 43 ARG C 1 1
20 45509 1 1 43 ARG CA C 22.463 -3.201 0.891 1.00 . A A . 43 ARG CA 1 1
20 45510 1 1 43 ARG CB C 21.881 -2.762 2.238 1.00 . A A . 43 ARG CB 1 1
20 45511 1 1 43 ARG CD C 22.379 -2.271 4.656 1.00 . A A . 43 ARG CD 1 1
20 45512 1 1 43 ARG CG C 22.766 -3.099 3.434 1.00 . A A . 43 ARG CG 1 1
20 45513 1 1 43 ARG CZ C 22.832 0.015 5.474 1.00 . A A . 43 ARG CZ 1 1
20 45514 1 1 43 ARG H H 21.005 -2.883 -0.599 1.00 . A A . 43 ARG H 1 1
20 45515 1 1 43 ARG HA H 23.516 -2.963 0.861 1.00 . A A . 43 ARG HA 1 1
20 45516 1 1 43 ARG HB2 H 21.729 -1.693 2.217 1.00 . A A . 43 ARG HB2 1 1
20 45517 1 1 43 ARG HB3 H 20.926 -3.248 2.378 1.00 . A A . 43 ARG HB3 1 1
20 45518 1 1 43 ARG HD2 H 21.316 -2.373 4.825 1.00 . A A . 43 ARG HD2 1 1
20 45519 1 1 43 ARG HD3 H 22.917 -2.640 5.520 1.00 . A A . 43 ARG HD3 1 1
20 45520 1 1 43 ARG HE H 22.804 -0.533 3.554 1.00 . A A . 43 ARG HE 1 1
20 45521 1 1 43 ARG HG2 H 22.664 -4.153 3.665 1.00 . A A . 43 ARG HG2 1 1
20 45522 1 1 43 ARG HG3 H 23.793 -2.886 3.177 1.00 . A A . 43 ARG HG3 1 1
20 45523 1 1 43 ARG HH11 H 22.421 -1.327 6.935 1.00 . A A . 43 ARG HH11 1 1
20 45524 1 1 43 ARG HH12 H 22.773 0.279 7.480 1.00 . A A . 43 ARG HH12 1 1
20 45525 1 1 43 ARG HH21 H 23.246 1.586 4.256 1.00 . A A . 43 ARG HH21 1 1
20 45526 1 1 43 ARG HH22 H 23.239 1.943 5.956 1.00 . A A . 43 ARG HH22 1 1
20 45527 1 1 43 ARG N N 21.806 -2.490 -0.190 1.00 . A A . 43 ARG N 1 1
20 45528 1 1 43 ARG NE N 22.691 -0.853 4.476 1.00 . A A . 43 ARG NE 1 1
20 45529 1 1 43 ARG NH1 N 22.662 -0.375 6.730 1.00 . A A . 43 ARG NH1 1 1
20 45530 1 1 43 ARG NH2 N 23.131 1.283 5.210 1.00 . A A . 43 ARG NH2 1 1
20 45531 1 1 43 ARG O O 21.269 -5.145 0.152 1.00 . A A . 43 ARG O 1 1
20 45532 1 1 44 GLU C C 22.315 -7.538 2.105 1.00 . A A . 44 GLU C 1 1
20 45533 1 1 44 GLU CA C 23.210 -6.923 1.028 1.00 . A A . 44 GLU CA 1 1
20 45534 1 1 44 GLU CB C 24.624 -7.491 1.119 1.00 . A A . 44 GLU CB 1 1
20 45535 1 1 44 GLU CD C 26.072 -9.521 0.870 1.00 . A A . 44 GLU CD 1 1
20 45536 1 1 44 GLU CG C 24.785 -8.849 0.461 1.00 . A A . 44 GLU CG 1 1
20 45537 1 1 44 GLU H H 24.026 -5.058 1.602 1.00 . A A . 44 GLU H 1 1
20 45538 1 1 44 GLU HA H 22.800 -7.157 0.058 1.00 . A A . 44 GLU HA 1 1
20 45539 1 1 44 GLU HB2 H 25.308 -6.804 0.644 1.00 . A A . 44 GLU HB2 1 1
20 45540 1 1 44 GLU HB3 H 24.892 -7.587 2.159 1.00 . A A . 44 GLU HB3 1 1
20 45541 1 1 44 GLU HG2 H 23.956 -9.478 0.749 1.00 . A A . 44 GLU HG2 1 1
20 45542 1 1 44 GLU HG3 H 24.785 -8.721 -0.612 1.00 . A A . 44 GLU HG3 1 1
20 45543 1 1 44 GLU N N 23.255 -5.474 1.158 1.00 . A A . 44 GLU N 1 1
20 45544 1 1 44 GLU O O 22.696 -8.492 2.785 1.00 . A A . 44 GLU O 1 1
20 45545 1 1 44 GLU OE1 O 27.132 -9.172 0.314 1.00 . A A . 44 GLU OE1 1 1
20 45546 1 1 44 GLU OE2 O 26.029 -10.391 1.763 1.00 . A A . 44 GLU OE2 1 1
20 45547 1 1 45 MET C C 19.029 -8.219 2.551 1.00 . A A . 45 MET C 1 1
20 45548 1 1 45 MET CA C 20.167 -7.479 3.238 1.00 . A A . 45 MET CA 1 1
20 45549 1 1 45 MET CB C 19.604 -6.324 4.079 1.00 . A A . 45 MET CB 1 1
20 45550 1 1 45 MET CE C 16.069 -5.241 4.162 1.00 . A A . 45 MET CE 1 1
20 45551 1 1 45 MET CG C 18.695 -5.386 3.300 1.00 . A A . 45 MET CG 1 1
20 45552 1 1 45 MET H H 20.874 -6.219 1.684 1.00 . A A . 45 MET H 1 1
20 45553 1 1 45 MET HA H 20.686 -8.168 3.888 1.00 . A A . 45 MET HA 1 1
20 45554 1 1 45 MET HB2 H 19.041 -6.735 4.902 1.00 . A A . 45 MET HB2 1 1
20 45555 1 1 45 MET HB3 H 20.428 -5.746 4.472 1.00 . A A . 45 MET HB3 1 1
20 45556 1 1 45 MET HE1 H 15.347 -4.839 4.856 1.00 . A A . 45 MET HE1 1 1
20 45557 1 1 45 MET HE2 H 16.203 -6.295 4.351 1.00 . A A . 45 MET HE2 1 1
20 45558 1 1 45 MET HE3 H 15.714 -5.098 3.150 1.00 . A A . 45 MET HE3 1 1
20 45559 1 1 45 MET HG2 H 19.306 -4.725 2.708 1.00 . A A . 45 MET HG2 1 1
20 45560 1 1 45 MET HG3 H 18.068 -5.977 2.648 1.00 . A A . 45 MET HG3 1 1
20 45561 1 1 45 MET N N 21.121 -6.987 2.254 1.00 . A A . 45 MET N 1 1
20 45562 1 1 45 MET O O 18.022 -8.538 3.170 1.00 . A A . 45 MET O 1 1
20 45563 1 1 45 MET SD S 17.635 -4.394 4.370 1.00 . A A . 45 MET SD 1 1
20 45564 1 1 46 GLN C C 18.041 -10.655 0.945 1.00 . A A . 46 GLN C 1 1
20 45565 1 1 46 GLN CA C 18.186 -9.206 0.496 1.00 . A A . 46 GLN CA 1 1
20 45566 1 1 46 GLN CB C 18.519 -9.132 -0.993 1.00 . A A . 46 GLN CB 1 1
20 45567 1 1 46 GLN CD C 16.958 -7.311 -1.789 1.00 . A A . 46 GLN CD 1 1
20 45568 1 1 46 GLN CG C 18.400 -7.718 -1.552 1.00 . A A . 46 GLN CG 1 1
20 45569 1 1 46 GLN H H 20.055 -8.271 0.842 1.00 . A A . 46 GLN H 1 1
20 45570 1 1 46 GLN HA H 17.250 -8.700 0.666 1.00 . A A . 46 GLN HA 1 1
20 45571 1 1 46 GLN HB2 H 19.534 -9.483 -1.144 1.00 . A A . 46 GLN HB2 1 1
20 45572 1 1 46 GLN HB3 H 17.840 -9.774 -1.536 1.00 . A A . 46 GLN HB3 1 1
20 45573 1 1 46 GLN HE21 H 16.791 -6.670 0.082 1.00 . A A . 46 GLN HE21 1 1
20 45574 1 1 46 GLN HE22 H 15.378 -6.505 -0.895 1.00 . A A . 46 GLN HE22 1 1
20 45575 1 1 46 GLN HG2 H 18.839 -7.025 -0.845 1.00 . A A . 46 GLN HG2 1 1
20 45576 1 1 46 GLN HG3 H 18.933 -7.658 -2.491 1.00 . A A . 46 GLN HG3 1 1
20 45577 1 1 46 GLN N N 19.209 -8.512 1.273 1.00 . A A . 46 GLN N 1 1
20 45578 1 1 46 GLN NE2 N 16.311 -6.775 -0.766 1.00 . A A . 46 GLN NE2 1 1
20 45579 1 1 46 GLN O O 17.011 -11.288 0.722 1.00 . A A . 46 GLN O 1 1
20 45580 1 1 46 GLN OE1 O 16.429 -7.484 -2.886 1.00 . A A . 46 GLN OE1 1 1
20 45581 1 1 47 ALA C C 18.288 -12.600 3.410 1.00 . A A . 47 ALA C 1 1
20 45582 1 1 47 ALA CA C 19.067 -12.529 2.105 1.00 . A A . 47 ALA CA 1 1
20 45583 1 1 47 ALA CB C 20.490 -13.025 2.311 1.00 . A A . 47 ALA CB 1 1
20 45584 1 1 47 ALA H H 19.873 -10.611 1.735 1.00 . A A . 47 ALA H 1 1
20 45585 1 1 47 ALA HA H 18.587 -13.160 1.370 1.00 . A A . 47 ALA HA 1 1
20 45586 1 1 47 ALA HB1 H 21.001 -12.371 3.004 1.00 . A A . 47 ALA HB1 1 1
20 45587 1 1 47 ALA HB2 H 20.469 -14.028 2.710 1.00 . A A . 47 ALA HB2 1 1
20 45588 1 1 47 ALA HB3 H 21.013 -13.026 1.366 1.00 . A A . 47 ALA HB3 1 1
20 45589 1 1 47 ALA N N 19.076 -11.167 1.598 1.00 . A A . 47 ALA N 1 1
20 45590 1 1 47 ALA O O 18.063 -13.678 3.959 1.00 . A A . 47 ALA O 1 1
20 45591 1 1 48 LYS C C 15.625 -11.551 4.840 1.00 . A A . 48 LYS C 1 1
20 45592 1 1 48 LYS CA C 17.106 -11.343 5.133 1.00 . A A . 48 LYS CA 1 1
20 45593 1 1 48 LYS CB C 17.341 -9.981 5.790 1.00 . A A . 48 LYS CB 1 1
20 45594 1 1 48 LYS CD C 17.245 -8.570 7.868 1.00 . A A . 48 LYS CD 1 1
20 45595 1 1 48 LYS CE C 16.531 -7.379 7.242 1.00 . A A . 48 LYS CE 1 1
20 45596 1 1 48 LYS CG C 16.834 -9.882 7.219 1.00 . A A . 48 LYS CG 1 1
20 45597 1 1 48 LYS H H 18.072 -10.611 3.404 1.00 . A A . 48 LYS H 1 1
20 45598 1 1 48 LYS HA H 17.442 -12.122 5.799 1.00 . A A . 48 LYS HA 1 1
20 45599 1 1 48 LYS HB2 H 18.401 -9.775 5.794 1.00 . A A . 48 LYS HB2 1 1
20 45600 1 1 48 LYS HB3 H 16.842 -9.228 5.201 1.00 . A A . 48 LYS HB3 1 1
20 45601 1 1 48 LYS HD2 H 16.998 -8.611 8.919 1.00 . A A . 48 LYS HD2 1 1
20 45602 1 1 48 LYS HD3 H 18.313 -8.443 7.755 1.00 . A A . 48 LYS HD3 1 1
20 45603 1 1 48 LYS HE2 H 16.903 -7.230 6.238 1.00 . A A . 48 LYS HE2 1 1
20 45604 1 1 48 LYS HE3 H 15.472 -7.583 7.206 1.00 . A A . 48 LYS HE3 1 1
20 45605 1 1 48 LYS HG2 H 15.755 -9.942 7.211 1.00 . A A . 48 LYS HG2 1 1
20 45606 1 1 48 LYS HG3 H 17.237 -10.701 7.794 1.00 . A A . 48 LYS HG3 1 1
20 45607 1 1 48 LYS HZ1 H 16.791 -6.356 9.043 1.00 . A A . 48 LYS HZ1 1 1
20 45608 1 1 48 LYS HZ2 H 15.977 -5.466 7.850 1.00 . A A . 48 LYS HZ2 1 1
20 45609 1 1 48 LYS HZ3 H 17.651 -5.692 7.740 1.00 . A A . 48 LYS HZ3 1 1
20 45610 1 1 48 LYS N N 17.870 -11.436 3.898 1.00 . A A . 48 LYS N 1 1
20 45611 1 1 48 LYS NZ N 16.754 -6.136 8.022 1.00 . A A . 48 LYS NZ 1 1
20 45612 1 1 48 LYS O O 14.781 -11.524 5.740 1.00 . A A . 48 LYS O 1 1
20 45613 1 1 49 VAL C C 13.333 -13.232 3.852 1.00 . A A . 49 VAL C 1 1
20 45614 1 1 49 VAL CA C 13.963 -12.041 3.114 1.00 . A A . 49 VAL CA 1 1
20 45615 1 1 49 VAL CB C 13.920 -12.272 1.587 1.00 . A A . 49 VAL CB 1 1
20 45616 1 1 49 VAL CG1 C 14.431 -13.658 1.218 1.00 . A A . 49 VAL CG1 1 1
20 45617 1 1 49 VAL CG2 C 12.518 -12.041 1.050 1.00 . A A . 49 VAL CG2 1 1
20 45618 1 1 49 VAL H H 16.052 -11.815 2.909 1.00 . A A . 49 VAL H 1 1
20 45619 1 1 49 VAL HA H 13.386 -11.156 3.332 1.00 . A A . 49 VAL HA 1 1
20 45620 1 1 49 VAL HB H 14.574 -11.549 1.124 1.00 . A A . 49 VAL HB 1 1
20 45621 1 1 49 VAL HG11 H 14.088 -14.375 1.950 1.00 . A A . 49 VAL HG11 1 1
20 45622 1 1 49 VAL HG12 H 15.510 -13.648 1.201 1.00 . A A . 49 VAL HG12 1 1
20 45623 1 1 49 VAL HG13 H 14.056 -13.932 0.243 1.00 . A A . 49 VAL HG13 1 1
20 45624 1 1 49 VAL HG21 H 12.328 -10.980 0.987 1.00 . A A . 49 VAL HG21 1 1
20 45625 1 1 49 VAL HG22 H 11.802 -12.496 1.716 1.00 . A A . 49 VAL HG22 1 1
20 45626 1 1 49 VAL HG23 H 12.430 -12.483 0.067 1.00 . A A . 49 VAL HG23 1 1
20 45627 1 1 49 VAL N N 15.328 -11.805 3.568 1.00 . A A . 49 VAL N 1 1
20 45628 1 1 49 VAL O O 12.114 -13.375 3.901 1.00 . A A . 49 VAL O 1 1
20 45629 1 1 50 GLU C C 13.067 -14.804 6.501 1.00 . A A . 50 GLU C 1 1
20 45630 1 1 50 GLU CA C 13.726 -15.240 5.189 1.00 . A A . 50 GLU CA 1 1
20 45631 1 1 50 GLU CB C 14.902 -16.178 5.471 1.00 . A A . 50 GLU CB 1 1
20 45632 1 1 50 GLU CD C 16.653 -17.702 4.472 1.00 . A A . 50 GLU CD 1 1
20 45633 1 1 50 GLU CG C 15.682 -16.567 4.224 1.00 . A A . 50 GLU CG 1 1
20 45634 1 1 50 GLU H H 15.144 -13.911 4.358 1.00 . A A . 50 GLU H 1 1
20 45635 1 1 50 GLU HA H 12.994 -15.759 4.588 1.00 . A A . 50 GLU HA 1 1
20 45636 1 1 50 GLU HB2 H 15.579 -15.690 6.158 1.00 . A A . 50 GLU HB2 1 1
20 45637 1 1 50 GLU HB3 H 14.524 -17.080 5.930 1.00 . A A . 50 GLU HB3 1 1
20 45638 1 1 50 GLU HG2 H 14.984 -16.872 3.458 1.00 . A A . 50 GLU HG2 1 1
20 45639 1 1 50 GLU HG3 H 16.238 -15.707 3.879 1.00 . A A . 50 GLU HG3 1 1
20 45640 1 1 50 GLU N N 14.182 -14.075 4.438 1.00 . A A . 50 GLU N 1 1
20 45641 1 1 50 GLU O O 12.313 -15.559 7.119 1.00 . A A . 50 GLU O 1 1
20 45642 1 1 50 GLU OE1 O 17.746 -17.451 5.019 1.00 . A A . 50 GLU OE1 1 1
20 45643 1 1 50 GLU OE2 O 16.322 -18.854 4.121 1.00 . A A . 50 GLU OE2 1 1
20 45644 1 1 51 LYS C C 11.673 -12.069 7.792 1.00 . A A . 51 LYS C 1 1
20 45645 1 1 51 LYS CA C 12.796 -13.036 8.142 1.00 . A A . 51 LYS CA 1 1
20 45646 1 1 51 LYS CB C 13.871 -12.329 8.962 1.00 . A A . 51 LYS CB 1 1
20 45647 1 1 51 LYS CD C 15.293 -12.342 11.040 1.00 . A A . 51 LYS CD 1 1
20 45648 1 1 51 LYS CE C 16.607 -12.938 10.561 1.00 . A A . 51 LYS CE 1 1
20 45649 1 1 51 LYS CG C 14.104 -12.963 10.325 1.00 . A A . 51 LYS CG 1 1
20 45650 1 1 51 LYS H H 14.008 -13.045 6.410 1.00 . A A . 51 LYS H 1 1
20 45651 1 1 51 LYS HA H 12.388 -13.852 8.721 1.00 . A A . 51 LYS HA 1 1
20 45652 1 1 51 LYS HB2 H 14.800 -12.353 8.412 1.00 . A A . 51 LYS HB2 1 1
20 45653 1 1 51 LYS HB3 H 13.578 -11.301 9.111 1.00 . A A . 51 LYS HB3 1 1
20 45654 1 1 51 LYS HD2 H 15.302 -11.278 10.849 1.00 . A A . 51 LYS HD2 1 1
20 45655 1 1 51 LYS HD3 H 15.195 -12.517 12.100 1.00 . A A . 51 LYS HD3 1 1
20 45656 1 1 51 LYS HE2 H 16.609 -13.996 10.781 1.00 . A A . 51 LYS HE2 1 1
20 45657 1 1 51 LYS HE3 H 16.689 -12.797 9.492 1.00 . A A . 51 LYS HE3 1 1
20 45658 1 1 51 LYS HG2 H 13.220 -12.825 10.930 1.00 . A A . 51 LYS HG2 1 1
20 45659 1 1 51 LYS HG3 H 14.289 -14.016 10.190 1.00 . A A . 51 LYS HG3 1 1
20 45660 1 1 51 LYS HZ1 H 17.650 -12.301 12.255 1.00 . A A . 51 LYS HZ1 1 1
20 45661 1 1 51 LYS HZ2 H 17.900 -11.329 10.892 1.00 . A A . 51 LYS HZ2 1 1
20 45662 1 1 51 LYS HZ3 H 18.645 -12.841 10.998 1.00 . A A . 51 LYS HZ3 1 1
20 45663 1 1 51 LYS N N 13.370 -13.589 6.926 1.00 . A A . 51 LYS N 1 1
20 45664 1 1 51 LYS NZ N 17.780 -12.308 11.223 1.00 . A A . 51 LYS NZ 1 1
20 45665 1 1 51 LYS O O 10.609 -12.085 8.412 1.00 . A A . 51 LYS O 1 1
20 45666 1 1 52 GLU C C 9.658 -10.968 5.829 1.00 . A A . 52 GLU C 1 1
20 45667 1 1 52 GLU CA C 10.925 -10.270 6.313 1.00 . A A . 52 GLU CA 1 1
20 45668 1 1 52 GLU CB C 11.517 -9.394 5.208 1.00 . A A . 52 GLU CB 1 1
20 45669 1 1 52 GLU CD C 13.574 -8.053 4.595 1.00 . A A . 52 GLU CD 1 1
20 45670 1 1 52 GLU CG C 12.632 -8.484 5.700 1.00 . A A . 52 GLU CG 1 1
20 45671 1 1 52 GLU H H 12.787 -11.276 6.324 1.00 . A A . 52 GLU H 1 1
20 45672 1 1 52 GLU HA H 10.665 -9.643 7.153 1.00 . A A . 52 GLU HA 1 1
20 45673 1 1 52 GLU HB2 H 11.913 -10.029 4.432 1.00 . A A . 52 GLU HB2 1 1
20 45674 1 1 52 GLU HB3 H 10.734 -8.776 4.793 1.00 . A A . 52 GLU HB3 1 1
20 45675 1 1 52 GLU HG2 H 12.191 -7.602 6.138 1.00 . A A . 52 GLU HG2 1 1
20 45676 1 1 52 GLU HG3 H 13.201 -9.010 6.453 1.00 . A A . 52 GLU HG3 1 1
20 45677 1 1 52 GLU N N 11.912 -11.244 6.773 1.00 . A A . 52 GLU N 1 1
20 45678 1 1 52 GLU O O 8.569 -10.398 5.887 1.00 . A A . 52 GLU O 1 1
20 45679 1 1 52 GLU OE1 O 13.119 -7.378 3.649 1.00 . A A . 52 GLU OE1 1 1
20 45680 1 1 52 GLU OE2 O 14.778 -8.379 4.682 1.00 . A A . 52 GLU OE2 1 1
20 45681 1 1 53 MET C C 7.716 -13.292 6.084 1.00 . A A . 53 MET C 1 1
20 45682 1 1 53 MET CA C 8.649 -12.992 4.914 1.00 . A A . 53 MET CA 1 1
20 45683 1 1 53 MET CB C 9.088 -14.297 4.237 1.00 . A A . 53 MET CB 1 1
20 45684 1 1 53 MET CE C 10.755 -17.858 5.652 1.00 . A A . 53 MET CE 1 1
20 45685 1 1 53 MET CG C 9.622 -15.355 5.190 1.00 . A A . 53 MET CG 1 1
20 45686 1 1 53 MET H H 10.694 -12.611 5.332 1.00 . A A . 53 MET H 1 1
20 45687 1 1 53 MET HA H 8.113 -12.389 4.195 1.00 . A A . 53 MET HA 1 1
20 45688 1 1 53 MET HB2 H 8.242 -14.716 3.714 1.00 . A A . 53 MET HB2 1 1
20 45689 1 1 53 MET HB3 H 9.861 -14.071 3.519 1.00 . A A . 53 MET HB3 1 1
20 45690 1 1 53 MET HE1 H 10.133 -17.922 6.533 1.00 . A A . 53 MET HE1 1 1
20 45691 1 1 53 MET HE2 H 11.676 -17.347 5.897 1.00 . A A . 53 MET HE2 1 1
20 45692 1 1 53 MET HE3 H 10.979 -18.851 5.296 1.00 . A A . 53 MET HE3 1 1
20 45693 1 1 53 MET HG2 H 10.559 -15.014 5.604 1.00 . A A . 53 MET HG2 1 1
20 45694 1 1 53 MET HG3 H 8.907 -15.493 5.989 1.00 . A A . 53 MET HG3 1 1
20 45695 1 1 53 MET N N 9.797 -12.216 5.376 1.00 . A A . 53 MET N 1 1
20 45696 1 1 53 MET O O 6.563 -13.669 5.901 1.00 . A A . 53 MET O 1 1
20 45697 1 1 53 MET SD S 9.892 -16.944 4.375 1.00 . A A . 53 MET SD 1 1
20 45698 1 1 54 GLY C C 6.914 -12.043 9.021 1.00 . A A . 54 GLY C 1 1
20 45699 1 1 54 GLY CA C 7.434 -13.352 8.476 1.00 . A A . 54 GLY CA 1 1
20 45700 1 1 54 GLY H H 9.170 -12.845 7.382 1.00 . A A . 54 GLY H 1 1
20 45701 1 1 54 GLY HA2 H 6.600 -13.992 8.227 1.00 . A A . 54 GLY HA2 1 1
20 45702 1 1 54 GLY HA3 H 8.040 -13.833 9.228 1.00 . A A . 54 GLY HA3 1 1
20 45703 1 1 54 GLY N N 8.232 -13.129 7.292 1.00 . A A . 54 GLY N 1 1
20 45704 1 1 54 GLY O O 6.089 -12.011 9.928 1.00 . A A . 54 GLY O 1 1
20 45705 1 1 55 ALA C C 6.233 -8.940 7.745 1.00 . A A . 55 ALA C 1 1
20 45706 1 1 55 ALA CA C 6.992 -9.629 8.865 1.00 . A A . 55 ALA CA 1 1
20 45707 1 1 55 ALA CB C 8.210 -8.813 9.263 1.00 . A A . 55 ALA CB 1 1
20 45708 1 1 55 ALA H H 8.040 -11.051 7.714 1.00 . A A . 55 ALA H 1 1
20 45709 1 1 55 ALA HA H 6.347 -9.723 9.725 1.00 . A A . 55 ALA HA 1 1
20 45710 1 1 55 ALA HB1 H 7.893 -7.837 9.598 1.00 . A A . 55 ALA HB1 1 1
20 45711 1 1 55 ALA HB2 H 8.736 -9.317 10.060 1.00 . A A . 55 ALA HB2 1 1
20 45712 1 1 55 ALA HB3 H 8.865 -8.706 8.411 1.00 . A A . 55 ALA HB3 1 1
20 45713 1 1 55 ALA N N 7.394 -10.957 8.449 1.00 . A A . 55 ALA N 1 1
20 45714 1 1 55 ALA O O 6.062 -7.724 7.748 1.00 . A A . 55 ALA O 1 1
20 45715 1 1 56 VAL C C 3.704 -8.535 6.056 1.00 . A A . 56 VAL C 1 1
20 45716 1 1 56 VAL CA C 5.007 -9.218 5.648 1.00 . A A . 56 VAL CA 1 1
20 45717 1 1 56 VAL CB C 4.676 -10.334 4.638 1.00 . A A . 56 VAL CB 1 1
20 45718 1 1 56 VAL CG1 C 5.946 -10.936 4.065 1.00 . A A . 56 VAL CG1 1 1
20 45719 1 1 56 VAL CG2 C 3.820 -11.411 5.290 1.00 . A A . 56 VAL CG2 1 1
20 45720 1 1 56 VAL H H 5.893 -10.702 6.875 1.00 . A A . 56 VAL H 1 1
20 45721 1 1 56 VAL HA H 5.643 -8.492 5.156 1.00 . A A . 56 VAL HA 1 1
20 45722 1 1 56 VAL HB H 4.117 -9.900 3.824 1.00 . A A . 56 VAL HB 1 1
20 45723 1 1 56 VAL HG11 H 6.320 -10.310 3.269 1.00 . A A . 56 VAL HG11 1 1
20 45724 1 1 56 VAL HG12 H 5.734 -11.922 3.680 1.00 . A A . 56 VAL HG12 1 1
20 45725 1 1 56 VAL HG13 H 6.690 -11.007 4.845 1.00 . A A . 56 VAL HG13 1 1
20 45726 1 1 56 VAL HG21 H 3.448 -12.082 4.532 1.00 . A A . 56 VAL HG21 1 1
20 45727 1 1 56 VAL HG22 H 2.988 -10.947 5.801 1.00 . A A . 56 VAL HG22 1 1
20 45728 1 1 56 VAL HG23 H 4.416 -11.965 5.999 1.00 . A A . 56 VAL HG23 1 1
20 45729 1 1 56 VAL N N 5.745 -9.735 6.800 1.00 . A A . 56 VAL N 1 1
20 45730 1 1 56 VAL O O 3.013 -7.955 5.221 1.00 . A A . 56 VAL O 1 1
20 45731 1 1 57 GLN C C 2.444 -6.568 8.269 1.00 . A A . 57 GLN C 1 1
20 45732 1 1 57 GLN CA C 2.151 -8.001 7.842 1.00 . A A . 57 GLN CA 1 1
20 45733 1 1 57 GLN CB C 1.594 -8.813 9.011 1.00 . A A . 57 GLN CB 1 1
20 45734 1 1 57 GLN CD C 0.761 -11.084 9.789 1.00 . A A . 57 GLN CD 1 1
20 45735 1 1 57 GLN CG C 1.176 -10.225 8.610 1.00 . A A . 57 GLN CG 1 1
20 45736 1 1 57 GLN H H 3.932 -9.132 7.945 1.00 . A A . 57 GLN H 1 1
20 45737 1 1 57 GLN HA H 1.422 -7.982 7.044 1.00 . A A . 57 GLN HA 1 1
20 45738 1 1 57 GLN HB2 H 2.351 -8.883 9.780 1.00 . A A . 57 GLN HB2 1 1
20 45739 1 1 57 GLN HB3 H 0.730 -8.302 9.413 1.00 . A A . 57 GLN HB3 1 1
20 45740 1 1 57 GLN HE21 H -0.526 -12.077 8.640 1.00 . A A . 57 GLN HE21 1 1
20 45741 1 1 57 GLN HE22 H -0.459 -12.574 10.295 1.00 . A A . 57 GLN HE22 1 1
20 45742 1 1 57 GLN HG2 H 0.346 -10.160 7.923 1.00 . A A . 57 GLN HG2 1 1
20 45743 1 1 57 GLN HG3 H 2.011 -10.704 8.113 1.00 . A A . 57 GLN HG3 1 1
20 45744 1 1 57 GLN N N 3.360 -8.627 7.331 1.00 . A A . 57 GLN N 1 1
20 45745 1 1 57 GLN NE2 N -0.166 -12.002 9.551 1.00 . A A . 57 GLN NE2 1 1
20 45746 1 1 57 GLN O O 1.533 -5.787 8.556 1.00 . A A . 57 GLN O 1 1
20 45747 1 1 57 GLN OE1 O 1.266 -10.924 10.902 1.00 . A A . 57 GLN OE1 1 1
20 45748 1 1 58 ASP C C 5.113 -4.351 7.565 1.00 . A A . 58 ASP C 1 1
20 45749 1 1 58 ASP CA C 4.173 -4.892 8.640 1.00 . A A . 58 ASP CA 1 1
20 45750 1 1 58 ASP CB C 4.883 -4.928 9.998 1.00 . A A . 58 ASP CB 1 1
20 45751 1 1 58 ASP CG C 5.258 -3.547 10.502 1.00 . A A . 58 ASP CG 1 1
20 45752 1 1 58 ASP H H 4.394 -6.899 8.020 1.00 . A A . 58 ASP H 1 1
20 45753 1 1 58 ASP HA H 3.307 -4.251 8.706 1.00 . A A . 58 ASP HA 1 1
20 45754 1 1 58 ASP HB2 H 4.231 -5.387 10.725 1.00 . A A . 58 ASP HB2 1 1
20 45755 1 1 58 ASP HB3 H 5.783 -5.515 9.910 1.00 . A A . 58 ASP HB3 1 1
20 45756 1 1 58 ASP N N 3.724 -6.227 8.272 1.00 . A A . 58 ASP N 1 1
20 45757 1 1 58 ASP O O 4.840 -3.333 6.936 1.00 . A A . 58 ASP O 1 1
20 45758 1 1 58 ASP OD1 O 4.357 -2.811 10.951 1.00 . A A . 58 ASP OD1 1 1
20 45759 1 1 58 ASP OD2 O 6.454 -3.194 10.461 1.00 . A A . 58 ASP OD2 1 1
20 45760 1 1 59 SER C C 6.637 -4.727 4.923 1.00 . A A . 59 SER C 1 1
20 45761 1 1 59 SER CA C 7.197 -4.718 6.348 1.00 . A A . 59 SER CA 1 1
20 45762 1 1 59 SER CB C 8.360 -5.705 6.447 1.00 . A A . 59 SER CB 1 1
20 45763 1 1 59 SER H H 6.325 -5.909 7.852 1.00 . A A . 59 SER H 1 1
20 45764 1 1 59 SER HA H 7.553 -3.729 6.582 1.00 . A A . 59 SER HA 1 1
20 45765 1 1 59 SER HB2 H 8.103 -6.611 5.911 1.00 . A A . 59 SER HB2 1 1
20 45766 1 1 59 SER HB3 H 9.244 -5.265 6.014 1.00 . A A . 59 SER HB3 1 1
20 45767 1 1 59 SER HG H 9.427 -5.592 8.090 1.00 . A A . 59 SER HG 1 1
20 45768 1 1 59 SER N N 6.191 -5.085 7.332 1.00 . A A . 59 SER N 1 1
20 45769 1 1 59 SER O O 6.467 -3.679 4.293 1.00 . A A . 59 SER O 1 1
20 45770 1 1 59 SER OG O 8.624 -6.036 7.800 1.00 . A A . 59 SER OG 1 1
20 45771 1 1 60 SER C C 4.301 -6.073 3.050 1.00 . A A . 60 SER C 1 1
20 45772 1 1 60 SER CA C 5.827 -6.091 3.080 1.00 . A A . 60 SER CA 1 1
20 45773 1 1 60 SER CB C 6.354 -7.407 2.505 1.00 . A A . 60 SER CB 1 1
20 45774 1 1 60 SER H H 6.483 -6.710 4.987 1.00 . A A . 60 SER H 1 1
20 45775 1 1 60 SER HA H 6.198 -5.278 2.476 1.00 . A A . 60 SER HA 1 1
20 45776 1 1 60 SER HB2 H 6.499 -8.109 3.306 1.00 . A A . 60 SER HB2 1 1
20 45777 1 1 60 SER HB3 H 5.637 -7.807 1.809 1.00 . A A . 60 SER HB3 1 1
20 45778 1 1 60 SER HG H 8.162 -7.977 2.012 1.00 . A A . 60 SER HG 1 1
20 45779 1 1 60 SER N N 6.345 -5.918 4.428 1.00 . A A . 60 SER N 1 1
20 45780 1 1 60 SER O O 3.680 -6.782 2.258 1.00 . A A . 60 SER O 1 1
20 45781 1 1 60 SER OG O 7.590 -7.220 1.846 1.00 . A A . 60 SER OG 1 1
20 45782 1 1 61 SER C C 1.719 -4.115 2.982 1.00 . A A . 61 SER C 1 1
20 45783 1 1 61 SER CA C 2.246 -5.162 3.960 1.00 . A A . 61 SER CA 1 1
20 45784 1 1 61 SER CB C 1.795 -4.842 5.384 1.00 . A A . 61 SER CB 1 1
20 45785 1 1 61 SER H H 4.240 -4.691 4.495 1.00 . A A . 61 SER H 1 1
20 45786 1 1 61 SER HA H 1.848 -6.124 3.679 1.00 . A A . 61 SER HA 1 1
20 45787 1 1 61 SER HB2 H 2.633 -4.957 6.058 1.00 . A A . 61 SER HB2 1 1
20 45788 1 1 61 SER HB3 H 1.431 -3.825 5.429 1.00 . A A . 61 SER HB3 1 1
20 45789 1 1 61 SER HG H 0.746 -5.762 6.758 1.00 . A A . 61 SER HG 1 1
20 45790 1 1 61 SER N N 3.698 -5.251 3.898 1.00 . A A . 61 SER N 1 1
20 45791 1 1 61 SER O O 0.563 -4.175 2.556 1.00 . A A . 61 SER O 1 1
20 45792 1 1 61 SER OG O 0.760 -5.718 5.796 1.00 . A A . 61 SER OG 1 1
20 45793 1 1 62 THR C C 1.980 -2.667 0.267 1.00 . A A . 62 THR C 1 1
20 45794 1 1 62 THR CA C 2.214 -2.125 1.675 1.00 . A A . 62 THR CA 1 1
20 45795 1 1 62 THR CB C 3.311 -1.057 1.620 1.00 . A A . 62 THR CB 1 1
20 45796 1 1 62 THR CG2 C 2.703 0.333 1.476 1.00 . A A . 62 THR CG2 1 1
20 45797 1 1 62 THR H H 3.501 -3.206 2.944 1.00 . A A . 62 THR H 1 1
20 45798 1 1 62 THR HA H 1.307 -1.662 2.035 1.00 . A A . 62 THR HA 1 1
20 45799 1 1 62 THR HB H 3.943 -1.253 0.767 1.00 . A A . 62 THR HB 1 1
20 45800 1 1 62 THR HG1 H 4.431 -0.241 3.022 1.00 . A A . 62 THR HG1 1 1
20 45801 1 1 62 THR HG21 H 2.250 0.627 2.412 1.00 . A A . 62 THR HG21 1 1
20 45802 1 1 62 THR HG22 H 1.949 0.314 0.702 1.00 . A A . 62 THR HG22 1 1
20 45803 1 1 62 THR HG23 H 3.474 1.040 1.211 1.00 . A A . 62 THR HG23 1 1
20 45804 1 1 62 THR N N 2.585 -3.185 2.597 1.00 . A A . 62 THR N 1 1
20 45805 1 1 62 THR O O 1.437 -1.975 -0.595 1.00 . A A . 62 THR O 1 1
20 45806 1 1 62 THR OG1 O 4.103 -1.122 2.811 1.00 . A A . 62 THR OG1 1 1
20 45807 1 1 63 SER C C 0.757 -4.648 -1.619 1.00 . A A . 63 SER C 1 1
20 45808 1 1 63 SER CA C 2.233 -4.548 -1.251 1.00 . A A . 63 SER CA 1 1
20 45809 1 1 63 SER CB C 2.870 -5.939 -1.224 1.00 . A A . 63 SER CB 1 1
20 45810 1 1 63 SER H H 2.808 -4.410 0.774 1.00 . A A . 63 SER H 1 1
20 45811 1 1 63 SER HA H 2.736 -3.940 -1.986 1.00 . A A . 63 SER HA 1 1
20 45812 1 1 63 SER HB2 H 2.645 -6.456 -2.144 1.00 . A A . 63 SER HB2 1 1
20 45813 1 1 63 SER HB3 H 3.939 -5.836 -1.120 1.00 . A A . 63 SER HB3 1 1
20 45814 1 1 63 SER HG H 3.012 -6.682 0.590 1.00 . A A . 63 SER HG 1 1
20 45815 1 1 63 SER N N 2.391 -3.909 0.045 1.00 . A A . 63 SER N 1 1
20 45816 1 1 63 SER O O 0.383 -4.528 -2.789 1.00 . A A . 63 SER O 1 1
20 45817 1 1 63 SER OG O 2.377 -6.704 -0.134 1.00 . A A . 63 SER OG 1 1
20 45818 1 1 64 ALA C C -2.100 -3.595 -1.220 1.00 . A A . 64 ALA C 1 1
20 45819 1 1 64 ALA CA C -1.514 -4.940 -0.816 1.00 . A A . 64 ALA CA 1 1
20 45820 1 1 64 ALA CB C -2.192 -5.461 0.441 1.00 . A A . 64 ALA CB 1 1
20 45821 1 1 64 ALA H H 0.279 -4.887 0.302 1.00 . A A . 64 ALA H 1 1
20 45822 1 1 64 ALA HA H -1.683 -5.652 -1.612 1.00 . A A . 64 ALA HA 1 1
20 45823 1 1 64 ALA HB1 H -3.255 -5.546 0.266 1.00 . A A . 64 ALA HB1 1 1
20 45824 1 1 64 ALA HB2 H -1.791 -6.433 0.692 1.00 . A A . 64 ALA HB2 1 1
20 45825 1 1 64 ALA HB3 H -2.015 -4.776 1.255 1.00 . A A . 64 ALA HB3 1 1
20 45826 1 1 64 ALA N N -0.080 -4.831 -0.609 1.00 . A A . 64 ALA N 1 1
20 45827 1 1 64 ALA O O -3.097 -3.531 -1.929 1.00 . A A . 64 ALA O 1 1
20 45828 1 1 65 THR C C -1.443 -0.754 -2.493 1.00 . A A . 65 THR C 1 1
20 45829 1 1 65 THR CA C -1.919 -1.179 -1.103 1.00 . A A . 65 THR CA 1 1
20 45830 1 1 65 THR CB C -1.423 -0.168 -0.050 1.00 . A A . 65 THR CB 1 1
20 45831 1 1 65 THR CG2 C -2.378 1.011 0.069 1.00 . A A . 65 THR CG2 1 1
20 45832 1 1 65 THR H H -0.664 -2.629 -0.223 1.00 . A A . 65 THR H 1 1
20 45833 1 1 65 THR HA H -2.999 -1.182 -1.087 1.00 . A A . 65 THR HA 1 1
20 45834 1 1 65 THR HB H -0.451 0.196 -0.352 1.00 . A A . 65 THR HB 1 1
20 45835 1 1 65 THR HG1 H -1.158 -0.159 1.907 1.00 . A A . 65 THR HG1 1 1
20 45836 1 1 65 THR HG21 H -2.109 1.608 0.926 1.00 . A A . 65 THR HG21 1 1
20 45837 1 1 65 THR HG22 H -3.386 0.647 0.190 1.00 . A A . 65 THR HG22 1 1
20 45838 1 1 65 THR HG23 H -2.318 1.616 -0.825 1.00 . A A . 65 THR HG23 1 1
20 45839 1 1 65 THR N N -1.462 -2.521 -0.784 1.00 . A A . 65 THR N 1 1
20 45840 1 1 65 THR O O -1.763 0.338 -2.964 1.00 . A A . 65 THR O 1 1
20 45841 1 1 65 THR OG1 O -1.306 -0.819 1.225 1.00 . A A . 65 THR OG1 1 1
20 45842 1 1 66 GLN C C -0.680 -2.344 -5.509 1.00 . A A . 66 GLN C 1 1
20 45843 1 1 66 GLN CA C -0.183 -1.326 -4.486 1.00 . A A . 66 GLN CA 1 1
20 45844 1 1 66 GLN CB C 1.345 -1.285 -4.482 1.00 . A A . 66 GLN CB 1 1
20 45845 1 1 66 GLN CD C 1.457 0.579 -6.189 1.00 . A A . 66 GLN CD 1 1
20 45846 1 1 66 GLN CG C 1.939 -0.808 -5.807 1.00 . A A . 66 GLN CG 1 1
20 45847 1 1 66 GLN H H -0.463 -2.479 -2.734 1.00 . A A . 66 GLN H 1 1
20 45848 1 1 66 GLN HA H -0.554 -0.353 -4.765 1.00 . A A . 66 GLN HA 1 1
20 45849 1 1 66 GLN HB2 H 1.671 -0.615 -3.698 1.00 . A A . 66 GLN HB2 1 1
20 45850 1 1 66 GLN HB3 H 1.719 -2.279 -4.274 1.00 . A A . 66 GLN HB3 1 1
20 45851 1 1 66 GLN HE21 H -0.092 -0.192 -7.175 1.00 . A A . 66 GLN HE21 1 1
20 45852 1 1 66 GLN HE22 H 0.023 1.535 -7.176 1.00 . A A . 66 GLN HE22 1 1
20 45853 1 1 66 GLN HG2 H 3.018 -0.785 -5.722 1.00 . A A . 66 GLN HG2 1 1
20 45854 1 1 66 GLN HG3 H 1.655 -1.499 -6.590 1.00 . A A . 66 GLN HG3 1 1
20 45855 1 1 66 GLN N N -0.688 -1.624 -3.154 1.00 . A A . 66 GLN N 1 1
20 45856 1 1 66 GLN NE2 N 0.353 0.649 -6.921 1.00 . A A . 66 GLN NE2 1 1
20 45857 1 1 66 GLN O O -1.107 -1.975 -6.601 1.00 . A A . 66 GLN O 1 1
20 45858 1 1 66 GLN OE1 O 2.067 1.583 -5.825 1.00 . A A . 66 GLN OE1 1 1
20 45859 1 1 67 ALA C C -2.535 -4.999 -5.855 1.00 . A A . 67 ALA C 1 1
20 45860 1 1 67 ALA CA C -1.061 -4.674 -6.057 1.00 . A A . 67 ALA CA 1 1
20 45861 1 1 67 ALA CB C -0.215 -5.920 -5.854 1.00 . A A . 67 ALA CB 1 1
20 45862 1 1 67 ALA H H -0.279 -3.856 -4.265 1.00 . A A . 67 ALA H 1 1
20 45863 1 1 67 ALA HA H -0.914 -4.328 -7.070 1.00 . A A . 67 ALA HA 1 1
20 45864 1 1 67 ALA HB1 H 0.825 -5.641 -5.773 1.00 . A A . 67 ALA HB1 1 1
20 45865 1 1 67 ALA HB2 H -0.526 -6.420 -4.948 1.00 . A A . 67 ALA HB2 1 1
20 45866 1 1 67 ALA HB3 H -0.346 -6.583 -6.696 1.00 . A A . 67 ALA HB3 1 1
20 45867 1 1 67 ALA N N -0.625 -3.616 -5.155 1.00 . A A . 67 ALA N 1 1
20 45868 1 1 67 ALA O O -3.346 -4.836 -6.763 1.00 . A A . 67 ALA O 1 1
20 45869 1 1 68 GLU C C -5.184 -4.606 -4.432 1.00 . A A . 68 GLU C 1 1
20 45870 1 1 68 GLU CA C -4.246 -5.806 -4.308 1.00 . A A . 68 GLU CA 1 1
20 45871 1 1 68 GLU CB C -4.298 -6.359 -2.883 1.00 . A A . 68 GLU CB 1 1
20 45872 1 1 68 GLU CD C -5.318 -8.660 -2.738 1.00 . A A . 68 GLU CD 1 1
20 45873 1 1 68 GLU CG C -5.544 -7.171 -2.585 1.00 . A A . 68 GLU CG 1 1
20 45874 1 1 68 GLU H H -2.180 -5.525 -3.967 1.00 . A A . 68 GLU H 1 1
20 45875 1 1 68 GLU HA H -4.565 -6.574 -4.997 1.00 . A A . 68 GLU HA 1 1
20 45876 1 1 68 GLU HB2 H -3.437 -6.989 -2.721 1.00 . A A . 68 GLU HB2 1 1
20 45877 1 1 68 GLU HB3 H -4.260 -5.531 -2.191 1.00 . A A . 68 GLU HB3 1 1
20 45878 1 1 68 GLU HG2 H -5.852 -6.971 -1.570 1.00 . A A . 68 GLU HG2 1 1
20 45879 1 1 68 GLU HG3 H -6.326 -6.868 -3.265 1.00 . A A . 68 GLU HG3 1 1
20 45880 1 1 68 GLU N N -2.873 -5.439 -4.650 1.00 . A A . 68 GLU N 1 1
20 45881 1 1 68 GLU O O -6.377 -4.758 -4.696 1.00 . A A . 68 GLU O 1 1
20 45882 1 1 68 GLU OE1 O -4.968 -9.102 -3.854 1.00 . A A . 68 GLU OE1 1 1
20 45883 1 1 68 GLU OE2 O -5.489 -9.387 -1.737 1.00 . A A . 68 GLU OE2 1 1
20 45884 1 1 69 LYS C C -6.080 -2.032 -5.692 1.00 . A A . 69 LYS C 1 1
20 45885 1 1 69 LYS CA C -5.414 -2.178 -4.327 1.00 . A A . 69 LYS CA 1 1
20 45886 1 1 69 LYS CB C -4.539 -0.950 -4.044 1.00 . A A . 69 LYS CB 1 1
20 45887 1 1 69 LYS CD C -6.097 0.412 -2.585 1.00 . A A . 69 LYS CD 1 1
20 45888 1 1 69 LYS CE C -6.878 1.719 -2.458 1.00 . A A . 69 LYS CE 1 1
20 45889 1 1 69 LYS CG C -5.320 0.353 -3.895 1.00 . A A . 69 LYS CG 1 1
20 45890 1 1 69 LYS H H -3.681 -3.355 -4.022 1.00 . A A . 69 LYS H 1 1
20 45891 1 1 69 LYS HA H -6.182 -2.237 -3.575 1.00 . A A . 69 LYS HA 1 1
20 45892 1 1 69 LYS HB2 H -3.993 -1.120 -3.129 1.00 . A A . 69 LYS HB2 1 1
20 45893 1 1 69 LYS HB3 H -3.836 -0.831 -4.855 1.00 . A A . 69 LYS HB3 1 1
20 45894 1 1 69 LYS HD2 H -6.793 -0.414 -2.552 1.00 . A A . 69 LYS HD2 1 1
20 45895 1 1 69 LYS HD3 H -5.399 0.333 -1.764 1.00 . A A . 69 LYS HD3 1 1
20 45896 1 1 69 LYS HE2 H -6.980 1.968 -1.412 1.00 . A A . 69 LYS HE2 1 1
20 45897 1 1 69 LYS HE3 H -6.331 2.503 -2.958 1.00 . A A . 69 LYS HE3 1 1
20 45898 1 1 69 LYS HG2 H -4.625 1.180 -3.923 1.00 . A A . 69 LYS HG2 1 1
20 45899 1 1 69 LYS HG3 H -6.013 0.438 -4.719 1.00 . A A . 69 LYS HG3 1 1
20 45900 1 1 69 LYS HZ1 H -8.484 2.511 -3.528 1.00 . A A . 69 LYS HZ1 1 1
20 45901 1 1 69 LYS HZ2 H -8.947 1.418 -2.320 1.00 . A A . 69 LYS HZ2 1 1
20 45902 1 1 69 LYS HZ3 H -8.263 0.853 -3.763 1.00 . A A . 69 LYS HZ3 1 1
20 45903 1 1 69 LYS N N -4.634 -3.408 -4.244 1.00 . A A . 69 LYS N 1 1
20 45904 1 1 69 LYS NZ N -8.235 1.616 -3.061 1.00 . A A . 69 LYS NZ 1 1
20 45905 1 1 69 LYS O O -7.154 -1.444 -5.794 1.00 . A A . 69 LYS O 1 1
20 45906 1 1 70 GLU C C -7.283 -3.318 -8.189 1.00 . A A . 70 GLU C 1 1
20 45907 1 1 70 GLU CA C -5.986 -2.525 -8.086 1.00 . A A . 70 GLU CA 1 1
20 45908 1 1 70 GLU CB C -4.956 -3.051 -9.081 1.00 . A A . 70 GLU CB 1 1
20 45909 1 1 70 GLU CD C -3.070 -2.264 -10.574 1.00 . A A . 70 GLU CD 1 1
20 45910 1 1 70 GLU CG C -3.753 -2.131 -9.231 1.00 . A A . 70 GLU CG 1 1
20 45911 1 1 70 GLU H H -4.605 -3.057 -6.575 1.00 . A A . 70 GLU H 1 1
20 45912 1 1 70 GLU HA H -6.196 -1.487 -8.312 1.00 . A A . 70 GLU HA 1 1
20 45913 1 1 70 GLU HB2 H -4.609 -4.018 -8.742 1.00 . A A . 70 GLU HB2 1 1
20 45914 1 1 70 GLU HB3 H -5.424 -3.160 -10.048 1.00 . A A . 70 GLU HB3 1 1
20 45915 1 1 70 GLU HG2 H -4.085 -1.110 -9.113 1.00 . A A . 70 GLU HG2 1 1
20 45916 1 1 70 GLU HG3 H -3.041 -2.365 -8.452 1.00 . A A . 70 GLU HG3 1 1
20 45917 1 1 70 GLU N N -5.451 -2.588 -6.727 1.00 . A A . 70 GLU N 1 1
20 45918 1 1 70 GLU O O -8.068 -3.145 -9.121 1.00 . A A . 70 GLU O 1 1
20 45919 1 1 70 GLU OE1 O -3.776 -2.439 -11.592 1.00 . A A . 70 GLU OE1 1 1
20 45920 1 1 70 GLU OE2 O -1.824 -2.177 -10.623 1.00 . A A . 70 GLU OE2 1 1
20 45921 1 1 71 GLU C C -9.675 -4.342 -6.232 1.00 . A A . 71 GLU C 1 1
20 45922 1 1 71 GLU CA C -8.699 -5.007 -7.197 1.00 . A A . 71 GLU CA 1 1
20 45923 1 1 71 GLU CB C -8.405 -6.445 -6.760 1.00 . A A . 71 GLU CB 1 1
20 45924 1 1 71 GLU CD C -10.053 -7.668 -8.249 1.00 . A A . 71 GLU CD 1 1
20 45925 1 1 71 GLU CG C -9.615 -7.369 -6.827 1.00 . A A . 71 GLU CG 1 1
20 45926 1 1 71 GLU H H -6.767 -4.391 -6.594 1.00 . A A . 71 GLU H 1 1
20 45927 1 1 71 GLU HA H -9.137 -5.017 -8.183 1.00 . A A . 71 GLU HA 1 1
20 45928 1 1 71 GLU HB2 H -7.635 -6.851 -7.400 1.00 . A A . 71 GLU HB2 1 1
20 45929 1 1 71 GLU HB3 H -8.043 -6.434 -5.741 1.00 . A A . 71 GLU HB3 1 1
20 45930 1 1 71 GLU HG2 H -9.368 -8.300 -6.339 1.00 . A A . 71 GLU HG2 1 1
20 45931 1 1 71 GLU HG3 H -10.436 -6.898 -6.305 1.00 . A A . 71 GLU HG3 1 1
20 45932 1 1 71 GLU N N -7.478 -4.225 -7.251 1.00 . A A . 71 GLU N 1 1
20 45933 1 1 71 GLU O O -10.869 -4.248 -6.500 1.00 . A A . 71 GLU O 1 1
20 45934 1 1 71 GLU OE1 O -10.516 -6.740 -8.945 1.00 . A A . 71 GLU OE1 1 1
20 45935 1 1 71 GLU OE2 O -9.945 -8.836 -8.680 1.00 . A A . 71 GLU OE2 1 1
20 45936 1 1 72 VAL C C -10.600 -1.896 -4.594 1.00 . A A . 72 VAL C 1 1
20 45937 1 1 72 VAL CA C -9.931 -3.182 -4.090 1.00 . A A . 72 VAL CA 1 1
20 45938 1 1 72 VAL CB C -9.063 -2.851 -2.854 1.00 . A A . 72 VAL CB 1 1
20 45939 1 1 72 VAL CG1 C -9.894 -2.209 -1.752 1.00 . A A . 72 VAL CG1 1 1
20 45940 1 1 72 VAL CG2 C -8.369 -4.104 -2.337 1.00 . A A . 72 VAL CG2 1 1
20 45941 1 1 72 VAL H H -8.171 -3.932 -4.994 1.00 . A A . 72 VAL H 1 1
20 45942 1 1 72 VAL HA H -10.702 -3.873 -3.777 1.00 . A A . 72 VAL HA 1 1
20 45943 1 1 72 VAL HB H -8.305 -2.146 -3.155 1.00 . A A . 72 VAL HB 1 1
20 45944 1 1 72 VAL HG11 H -10.756 -2.827 -1.545 1.00 . A A . 72 VAL HG11 1 1
20 45945 1 1 72 VAL HG12 H -10.222 -1.230 -2.070 1.00 . A A . 72 VAL HG12 1 1
20 45946 1 1 72 VAL HG13 H -9.296 -2.114 -0.859 1.00 . A A . 72 VAL HG13 1 1
20 45947 1 1 72 VAL HG21 H -9.112 -4.832 -2.047 1.00 . A A . 72 VAL HG21 1 1
20 45948 1 1 72 VAL HG22 H -7.757 -3.852 -1.484 1.00 . A A . 72 VAL HG22 1 1
20 45949 1 1 72 VAL HG23 H -7.745 -4.518 -3.116 1.00 . A A . 72 VAL HG23 1 1
20 45950 1 1 72 VAL N N -9.137 -3.842 -5.125 1.00 . A A . 72 VAL N 1 1
20 45951 1 1 72 VAL O O -11.775 -1.658 -4.311 1.00 . A A . 72 VAL O 1 1
20 45952 1 1 73 ASP C C -11.471 -0.079 -6.938 1.00 . A A . 73 ASP C 1 1
20 45953 1 1 73 ASP CA C -10.421 0.181 -5.868 1.00 . A A . 73 ASP CA 1 1
20 45954 1 1 73 ASP CB C -9.314 1.113 -6.401 1.00 . A A . 73 ASP CB 1 1
20 45955 1 1 73 ASP CG C -8.711 0.675 -7.721 1.00 . A A . 73 ASP CG 1 1
20 45956 1 1 73 ASP H H -8.952 -1.340 -5.608 1.00 . A A . 73 ASP H 1 1
20 45957 1 1 73 ASP HA H -10.912 0.672 -5.040 1.00 . A A . 73 ASP HA 1 1
20 45958 1 1 73 ASP HB2 H -9.729 2.101 -6.545 1.00 . A A . 73 ASP HB2 1 1
20 45959 1 1 73 ASP HB3 H -8.521 1.167 -5.668 1.00 . A A . 73 ASP HB3 1 1
20 45960 1 1 73 ASP N N -9.869 -1.081 -5.358 1.00 . A A . 73 ASP N 1 1
20 45961 1 1 73 ASP O O -12.281 0.791 -7.254 1.00 . A A . 73 ASP O 1 1
20 45962 1 1 73 ASP OD1 O -8.741 -0.529 -8.029 1.00 . A A . 73 ASP OD1 1 1
20 45963 1 1 73 ASP OD2 O -8.198 1.548 -8.454 1.00 . A A . 73 ASP OD2 1 1
20 45964 1 1 74 SER C C -13.551 -2.457 -7.864 1.00 . A A . 74 SER C 1 1
20 45965 1 1 74 SER CA C -12.412 -1.669 -8.499 1.00 . A A . 74 SER CA 1 1
20 45966 1 1 74 SER CB C -11.728 -2.506 -9.574 1.00 . A A . 74 SER CB 1 1
20 45967 1 1 74 SER H H -10.747 -1.910 -7.228 1.00 . A A . 74 SER H 1 1
20 45968 1 1 74 SER HA H -12.812 -0.774 -8.950 1.00 . A A . 74 SER HA 1 1
20 45969 1 1 74 SER HB2 H -11.001 -1.902 -10.092 1.00 . A A . 74 SER HB2 1 1
20 45970 1 1 74 SER HB3 H -11.238 -3.351 -9.112 1.00 . A A . 74 SER HB3 1 1
20 45971 1 1 74 SER HG H -13.486 -3.234 -10.049 1.00 . A A . 74 SER HG 1 1
20 45972 1 1 74 SER N N -11.451 -1.278 -7.489 1.00 . A A . 74 SER N 1 1
20 45973 1 1 74 SER O O -14.593 -2.675 -8.483 1.00 . A A . 74 SER O 1 1
20 45974 1 1 74 SER OG O -12.673 -2.985 -10.512 1.00 . A A . 74 SER OG 1 1
20 45975 1 1 75 ARG C C -14.975 -2.781 -4.825 1.00 . A A . 75 ARG C 1 1
20 45976 1 1 75 ARG CA C -14.323 -3.651 -5.886 1.00 . A A . 75 ARG CA 1 1
20 45977 1 1 75 ARG CB C -13.657 -4.861 -5.236 1.00 . A A . 75 ARG CB 1 1
20 45978 1 1 75 ARG CD C -13.207 -6.050 -7.422 1.00 . A A . 75 ARG CD 1 1
20 45979 1 1 75 ARG CG C -13.821 -6.153 -6.027 1.00 . A A . 75 ARG CG 1 1
20 45980 1 1 75 ARG CZ C -14.008 -6.011 -9.762 1.00 . A A . 75 ARG CZ 1 1
20 45981 1 1 75 ARG H H -12.490 -2.658 -6.189 1.00 . A A . 75 ARG H 1 1
20 45982 1 1 75 ARG HA H -15.078 -3.992 -6.581 1.00 . A A . 75 ARG HA 1 1
20 45983 1 1 75 ARG HB2 H -12.598 -4.658 -5.133 1.00 . A A . 75 ARG HB2 1 1
20 45984 1 1 75 ARG HB3 H -14.083 -5.004 -4.252 1.00 . A A . 75 ARG HB3 1 1
20 45985 1 1 75 ARG HD2 H -12.522 -5.216 -7.439 1.00 . A A . 75 ARG HD2 1 1
20 45986 1 1 75 ARG HD3 H -12.666 -6.963 -7.643 1.00 . A A . 75 ARG HD3 1 1
20 45987 1 1 75 ARG HE H -15.126 -5.574 -8.157 1.00 . A A . 75 ARG HE 1 1
20 45988 1 1 75 ARG HG2 H -13.339 -6.958 -5.487 1.00 . A A . 75 ARG HG2 1 1
20 45989 1 1 75 ARG HG3 H -14.875 -6.369 -6.129 1.00 . A A . 75 ARG HG3 1 1
20 45990 1 1 75 ARG HH11 H -12.034 -6.472 -9.558 1.00 . A A . 75 ARG HH11 1 1
20 45991 1 1 75 ARG HH12 H -12.645 -6.475 -11.189 1.00 . A A . 75 ARG HH12 1 1
20 45992 1 1 75 ARG HH21 H -15.907 -5.554 -10.311 1.00 . A A . 75 ARG HH21 1 1
20 45993 1 1 75 ARG HH22 H -14.835 -5.962 -11.617 1.00 . A A . 75 ARG HH22 1 1
20 45994 1 1 75 ARG N N -13.340 -2.878 -6.626 1.00 . A A . 75 ARG N 1 1
20 45995 1 1 75 ARG NE N -14.225 -5.846 -8.455 1.00 . A A . 75 ARG NE 1 1
20 45996 1 1 75 ARG NH1 N -12.802 -6.344 -10.206 1.00 . A A . 75 ARG NH1 1 1
20 45997 1 1 75 ARG NH2 N -14.995 -5.824 -10.633 1.00 . A A . 75 ARG NH2 1 1
20 45998 1 1 75 ARG O O -15.136 -3.187 -3.673 1.00 . A A . 75 ARG O 1 1
20 45999 1 1 76 SER C C -17.300 -0.160 -4.894 1.00 . A A . 76 SER C 1 1
20 46000 1 1 76 SER CA C -15.971 -0.634 -4.325 1.00 . A A . 76 SER CA 1 1
20 46001 1 1 76 SER CB C -15.059 0.572 -4.108 1.00 . A A . 76 SER CB 1 1
20 46002 1 1 76 SER H H -15.168 -1.313 -6.148 1.00 . A A . 76 SER H 1 1
20 46003 1 1 76 SER HA H -16.144 -1.125 -3.383 1.00 . A A . 76 SER HA 1 1
20 46004 1 1 76 SER HB2 H -15.463 1.423 -4.631 1.00 . A A . 76 SER HB2 1 1
20 46005 1 1 76 SER HB3 H -15.002 0.794 -3.054 1.00 . A A . 76 SER HB3 1 1
20 46006 1 1 76 SER HG H -13.463 -0.557 -4.311 1.00 . A A . 76 SER HG 1 1
20 46007 1 1 76 SER N N -15.337 -1.576 -5.223 1.00 . A A . 76 SER N 1 1
20 46008 1 1 76 SER O O -17.639 -0.447 -6.043 1.00 . A A . 76 SER O 1 1
20 46009 1 1 76 SER OG O -13.751 0.321 -4.594 1.00 . A A . 76 SER OG 1 1
20 46010 1 1 77 ILE C C -19.399 2.567 -4.099 1.00 . A A . 77 ILE C 1 1
20 46011 1 1 77 ILE CA C -19.325 1.102 -4.496 1.00 . A A . 77 ILE CA 1 1
20 46012 1 1 77 ILE CB C -20.520 0.341 -3.886 1.00 . A A . 77 ILE CB 1 1
20 46013 1 1 77 ILE CD1 C -21.502 -0.423 -1.670 1.00 . A A . 77 ILE CD1 1 1
20 46014 1 1 77 ILE CG1 C -20.264 0.028 -2.410 1.00 . A A . 77 ILE CG1 1 1
20 46015 1 1 77 ILE CG2 C -20.807 -0.933 -4.669 1.00 . A A . 77 ILE CG2 1 1
20 46016 1 1 77 ILE H H -17.735 0.727 -3.163 1.00 . A A . 77 ILE H 1 1
20 46017 1 1 77 ILE HA H -19.382 1.025 -5.573 1.00 . A A . 77 ILE HA 1 1
20 46018 1 1 77 ILE HB H -21.387 0.974 -3.963 1.00 . A A . 77 ILE HB 1 1
20 46019 1 1 77 ILE HD11 H -21.923 -1.285 -2.166 1.00 . A A . 77 ILE HD11 1 1
20 46020 1 1 77 ILE HD12 H -22.228 0.377 -1.661 1.00 . A A . 77 ILE HD12 1 1
20 46021 1 1 77 ILE HD13 H -21.240 -0.683 -0.654 1.00 . A A . 77 ILE HD13 1 1
20 46022 1 1 77 ILE HG12 H -19.527 -0.758 -2.335 1.00 . A A . 77 ILE HG12 1 1
20 46023 1 1 77 ILE HG13 H -19.886 0.914 -1.921 1.00 . A A . 77 ILE HG13 1 1
20 46024 1 1 77 ILE HG21 H -21.559 -1.511 -4.151 1.00 . A A . 77 ILE HG21 1 1
20 46025 1 1 77 ILE HG22 H -19.902 -1.514 -4.758 1.00 . A A . 77 ILE HG22 1 1
20 46026 1 1 77 ILE HG23 H -21.166 -0.675 -5.653 1.00 . A A . 77 ILE HG23 1 1
20 46027 1 1 77 ILE N N -18.050 0.556 -4.080 1.00 . A A . 77 ILE N 1 1
20 46028 1 1 77 ILE O O -19.013 2.937 -2.989 1.00 . A A . 77 ILE O 1 1
20 46029 1 1 78 TYR C C -21.367 5.140 -4.210 1.00 . A A . 78 TYR C 1 1
20 46030 1 1 78 TYR CA C -19.980 4.821 -4.754 1.00 . A A . 78 TYR CA 1 1
20 46031 1 1 78 TYR CB C -19.705 5.623 -6.031 1.00 . A A . 78 TYR CB 1 1
20 46032 1 1 78 TYR CD1 C -18.560 7.781 -5.400 1.00 . A A . 78 TYR CD1 1 1
20 46033 1 1 78 TYR CD2 C -20.858 7.872 -6.029 1.00 . A A . 78 TYR CD2 1 1
20 46034 1 1 78 TYR CE1 C -18.558 9.148 -5.201 1.00 . A A . 78 TYR CE1 1 1
20 46035 1 1 78 TYR CE2 C -20.863 9.238 -5.835 1.00 . A A . 78 TYR CE2 1 1
20 46036 1 1 78 TYR CG C -19.708 7.121 -5.819 1.00 . A A . 78 TYR CG 1 1
20 46037 1 1 78 TYR CZ C -19.711 9.871 -5.417 1.00 . A A . 78 TYR CZ 1 1
20 46038 1 1 78 TYR H H -20.160 3.043 -5.882 1.00 . A A . 78 TYR H 1 1
20 46039 1 1 78 TYR HA H -19.242 5.079 -4.011 1.00 . A A . 78 TYR HA 1 1
20 46040 1 1 78 TYR HB2 H -18.735 5.347 -6.415 1.00 . A A . 78 TYR HB2 1 1
20 46041 1 1 78 TYR HB3 H -20.457 5.387 -6.768 1.00 . A A . 78 TYR HB3 1 1
20 46042 1 1 78 TYR HD1 H -17.659 7.213 -5.231 1.00 . A A . 78 TYR HD1 1 1
20 46043 1 1 78 TYR HD2 H -21.757 7.371 -6.354 1.00 . A A . 78 TYR HD2 1 1
20 46044 1 1 78 TYR HE1 H -17.656 9.645 -4.873 1.00 . A A . 78 TYR HE1 1 1
20 46045 1 1 78 TYR HE2 H -21.769 9.804 -6.002 1.00 . A A . 78 TYR HE2 1 1
20 46046 1 1 78 TYR HH H -20.500 11.494 -4.741 1.00 . A A . 78 TYR HH 1 1
20 46047 1 1 78 TYR N N -19.864 3.399 -5.013 1.00 . A A . 78 TYR N 1 1
20 46048 1 1 78 TYR O O -22.377 4.834 -4.847 1.00 . A A . 78 TYR O 1 1
20 46049 1 1 78 TYR OH O -19.709 11.235 -5.225 1.00 . A A . 78 TYR OH 1 1
20 46050 1 1 79 VAL C C -22.928 7.595 -2.552 1.00 . A A . 79 VAL C 1 1
20 46051 1 1 79 VAL CA C -22.656 6.102 -2.390 1.00 . A A . 79 VAL CA 1 1
20 46052 1 1 79 VAL CB C -22.635 5.749 -0.890 1.00 . A A . 79 VAL CB 1 1
20 46053 1 1 79 VAL CG1 C -24.039 5.773 -0.315 1.00 . A A . 79 VAL CG1 1 1
20 46054 1 1 79 VAL CG2 C -21.986 4.393 -0.667 1.00 . A A . 79 VAL CG2 1 1
20 46055 1 1 79 VAL H H -20.562 5.978 -2.580 1.00 . A A . 79 VAL H 1 1
20 46056 1 1 79 VAL HA H -23.447 5.540 -2.863 1.00 . A A . 79 VAL HA 1 1
20 46057 1 1 79 VAL HB H -22.048 6.494 -0.374 1.00 . A A . 79 VAL HB 1 1
20 46058 1 1 79 VAL HG11 H -24.617 4.965 -0.738 1.00 . A A . 79 VAL HG11 1 1
20 46059 1 1 79 VAL HG12 H -24.508 6.715 -0.556 1.00 . A A . 79 VAL HG12 1 1
20 46060 1 1 79 VAL HG13 H -23.991 5.659 0.758 1.00 . A A . 79 VAL HG13 1 1
20 46061 1 1 79 VAL HG21 H -21.059 4.344 -1.221 1.00 . A A . 79 VAL HG21 1 1
20 46062 1 1 79 VAL HG22 H -22.651 3.615 -1.010 1.00 . A A . 79 VAL HG22 1 1
20 46063 1 1 79 VAL HG23 H -21.784 4.258 0.384 1.00 . A A . 79 VAL HG23 1 1
20 46064 1 1 79 VAL N N -21.406 5.748 -3.032 1.00 . A A . 79 VAL N 1 1
20 46065 1 1 79 VAL O O -22.217 8.429 -1.987 1.00 . A A . 79 VAL O 1 1
20 46066 1 1 80 GLY C C -25.713 9.600 -3.133 1.00 . A A . 80 GLY C 1 1
20 46067 1 1 80 GLY CA C -24.292 9.310 -3.555 1.00 . A A . 80 GLY CA 1 1
20 46068 1 1 80 GLY H H -24.475 7.212 -3.761 1.00 . A A . 80 GLY H 1 1
20 46069 1 1 80 GLY HA2 H -23.622 9.939 -2.990 1.00 . A A . 80 GLY HA2 1 1
20 46070 1 1 80 GLY HA3 H -24.188 9.534 -4.605 1.00 . A A . 80 GLY HA3 1 1
20 46071 1 1 80 GLY N N -23.944 7.923 -3.334 1.00 . A A . 80 GLY N 1 1
20 46072 1 1 80 GLY O O -26.465 8.672 -2.846 1.00 . A A . 80 GLY O 1 1
20 46073 1 1 81 ASN C C -27.729 10.846 -1.266 1.00 . A A . 81 ASN C 1 1
20 46074 1 1 81 ASN CA C -27.433 11.294 -2.693 1.00 . A A . 81 ASN CA 1 1
20 46075 1 1 81 ASN CB C -28.485 10.719 -3.655 1.00 . A A . 81 ASN CB 1 1
20 46076 1 1 81 ASN CG C -28.405 11.321 -5.049 1.00 . A A . 81 ASN CG 1 1
20 46077 1 1 81 ASN H H -25.430 11.569 -3.336 1.00 . A A . 81 ASN H 1 1
20 46078 1 1 81 ASN HA H -27.473 12.373 -2.732 1.00 . A A . 81 ASN HA 1 1
20 46079 1 1 81 ASN HB2 H -28.339 9.650 -3.738 1.00 . A A . 81 ASN HB2 1 1
20 46080 1 1 81 ASN HB3 H -29.470 10.912 -3.258 1.00 . A A . 81 ASN HB3 1 1
20 46081 1 1 81 ASN HD21 H -30.340 10.985 -5.338 1.00 . A A . 81 ASN HD21 1 1
20 46082 1 1 81 ASN HD22 H -29.500 11.734 -6.650 1.00 . A A . 81 ASN HD22 1 1
20 46083 1 1 81 ASN N N -26.080 10.881 -3.090 1.00 . A A . 81 ASN N 1 1
20 46084 1 1 81 ASN ND2 N -29.527 11.352 -5.748 1.00 . A A . 81 ASN ND2 1 1
20 46085 1 1 81 ASN O O -28.846 10.449 -0.941 1.00 . A A . 81 ASN O 1 1
20 46086 1 1 81 ASN OD1 O -27.338 11.742 -5.499 1.00 . A A . 81 ASN OD1 1 1
20 46087 1 1 82 VAL C C -27.399 11.640 1.824 1.00 . A A . 82 VAL C 1 1
20 46088 1 1 82 VAL CA C -26.813 10.515 0.972 1.00 . A A . 82 VAL CA 1 1
20 46089 1 1 82 VAL CB C -25.423 10.119 1.523 1.00 . A A . 82 VAL CB 1 1
20 46090 1 1 82 VAL CG1 C -25.545 9.231 2.755 1.00 . A A . 82 VAL CG1 1 1
20 46091 1 1 82 VAL CG2 C -24.599 9.425 0.447 1.00 . A A . 82 VAL CG2 1 1
20 46092 1 1 82 VAL H H -25.857 11.273 -0.748 1.00 . A A . 82 VAL H 1 1
20 46093 1 1 82 VAL HA H -27.464 9.655 1.025 1.00 . A A . 82 VAL HA 1 1
20 46094 1 1 82 VAL HB H -24.904 11.022 1.809 1.00 . A A . 82 VAL HB 1 1
20 46095 1 1 82 VAL HG11 H -24.559 8.956 3.100 1.00 . A A . 82 VAL HG11 1 1
20 46096 1 1 82 VAL HG12 H -26.101 8.339 2.503 1.00 . A A . 82 VAL HG12 1 1
20 46097 1 1 82 VAL HG13 H -26.063 9.768 3.535 1.00 . A A . 82 VAL HG13 1 1
20 46098 1 1 82 VAL HG21 H -25.056 8.480 0.196 1.00 . A A . 82 VAL HG21 1 1
20 46099 1 1 82 VAL HG22 H -23.598 9.253 0.816 1.00 . A A . 82 VAL HG22 1 1
20 46100 1 1 82 VAL HG23 H -24.555 10.048 -0.434 1.00 . A A . 82 VAL HG23 1 1
20 46101 1 1 82 VAL N N -26.709 10.923 -0.424 1.00 . A A . 82 VAL N 1 1
20 46102 1 1 82 VAL O O -27.466 12.793 1.386 1.00 . A A . 82 VAL O 1 1
20 46103 1 1 83 ASP C C -27.334 13.258 4.373 1.00 . A A . 83 ASP C 1 1
20 46104 1 1 83 ASP CA C -28.409 12.278 3.944 1.00 . A A . 83 ASP CA 1 1
20 46105 1 1 83 ASP CB C -29.000 11.632 5.207 1.00 . A A . 83 ASP CB 1 1
20 46106 1 1 83 ASP CG C -29.577 10.257 4.992 1.00 . A A . 83 ASP CG 1 1
20 46107 1 1 83 ASP H H -27.793 10.358 3.313 1.00 . A A . 83 ASP H 1 1
20 46108 1 1 83 ASP HA H -29.189 12.810 3.423 1.00 . A A . 83 ASP HA 1 1
20 46109 1 1 83 ASP HB2 H -28.232 11.557 5.961 1.00 . A A . 83 ASP HB2 1 1
20 46110 1 1 83 ASP HB3 H -29.795 12.264 5.574 1.00 . A A . 83 ASP HB3 1 1
20 46111 1 1 83 ASP N N -27.843 11.298 3.031 1.00 . A A . 83 ASP N 1 1
20 46112 1 1 83 ASP O O -26.216 12.862 4.704 1.00 . A A . 83 ASP O 1 1
20 46113 1 1 83 ASP OD1 O -28.843 9.362 4.524 1.00 . A A . 83 ASP OD1 1 1
20 46114 1 1 83 ASP OD2 O -30.761 10.071 5.337 1.00 . A A . 83 ASP OD2 1 1
20 46115 1 1 84 TYR C C -26.325 15.430 6.274 1.00 . A A . 84 TYR C 1 1
20 46116 1 1 84 TYR CA C -26.736 15.576 4.804 1.00 . A A . 84 TYR CA 1 1
20 46117 1 1 84 TYR CB C -27.335 16.967 4.553 1.00 . A A . 84 TYR CB 1 1
20 46118 1 1 84 TYR CD1 C -28.973 17.550 6.390 1.00 . A A . 84 TYR CD1 1 1
20 46119 1 1 84 TYR CD2 C -29.844 16.878 4.276 1.00 . A A . 84 TYR CD2 1 1
20 46120 1 1 84 TYR CE1 C -30.258 17.698 6.877 1.00 . A A . 84 TYR CE1 1 1
20 46121 1 1 84 TYR CE2 C -31.132 17.023 4.755 1.00 . A A . 84 TYR CE2 1 1
20 46122 1 1 84 TYR CG C -28.744 17.134 5.083 1.00 . A A . 84 TYR CG 1 1
20 46123 1 1 84 TYR CZ C -31.334 17.435 6.054 1.00 . A A . 84 TYR CZ 1 1
20 46124 1 1 84 TYR H H -28.594 14.787 4.157 1.00 . A A . 84 TYR H 1 1
20 46125 1 1 84 TYR HA H -25.859 15.460 4.192 1.00 . A A . 84 TYR HA 1 1
20 46126 1 1 84 TYR HB2 H -26.714 17.710 5.032 1.00 . A A . 84 TYR HB2 1 1
20 46127 1 1 84 TYR HB3 H -27.355 17.155 3.490 1.00 . A A . 84 TYR HB3 1 1
20 46128 1 1 84 TYR HD1 H -28.126 17.756 7.032 1.00 . A A . 84 TYR HD1 1 1
20 46129 1 1 84 TYR HD2 H -29.684 16.556 3.258 1.00 . A A . 84 TYR HD2 1 1
20 46130 1 1 84 TYR HE1 H -30.416 18.020 7.895 1.00 . A A . 84 TYR HE1 1 1
20 46131 1 1 84 TYR HE2 H -31.973 16.816 4.111 1.00 . A A . 84 TYR HE2 1 1
20 46132 1 1 84 TYR HH H -32.633 18.288 7.186 1.00 . A A . 84 TYR HH 1 1
20 46133 1 1 84 TYR N N -27.681 14.536 4.410 1.00 . A A . 84 TYR N 1 1
20 46134 1 1 84 TYR O O -25.415 16.111 6.747 1.00 . A A . 84 TYR O 1 1
20 46135 1 1 84 TYR OH O -32.616 17.577 6.533 1.00 . A A . 84 TYR OH 1 1
20 46136 1 1 85 ALA C C -26.242 12.848 8.625 1.00 . A A . 85 ALA C 1 1
20 46137 1 1 85 ALA CA C -26.708 14.287 8.392 1.00 . A A . 85 ALA CA 1 1
20 46138 1 1 85 ALA CB C -27.943 14.589 9.231 1.00 . A A . 85 ALA CB 1 1
20 46139 1 1 85 ALA H H -27.687 13.995 6.544 1.00 . A A . 85 ALA H 1 1
20 46140 1 1 85 ALA HA H -25.921 14.963 8.693 1.00 . A A . 85 ALA HA 1 1
20 46141 1 1 85 ALA HB1 H -27.732 14.374 10.269 1.00 . A A . 85 ALA HB1 1 1
20 46142 1 1 85 ALA HB2 H -28.205 15.631 9.128 1.00 . A A . 85 ALA HB2 1 1
20 46143 1 1 85 ALA HB3 H -28.765 13.976 8.896 1.00 . A A . 85 ALA HB3 1 1
20 46144 1 1 85 ALA N N -26.991 14.526 6.983 1.00 . A A . 85 ALA N 1 1
20 46145 1 1 85 ALA O O -26.294 12.343 9.747 1.00 . A A . 85 ALA O 1 1
20 46146 1 1 86 CYS C C -23.833 10.780 8.037 1.00 . A A . 86 CYS C 1 1
20 46147 1 1 86 CYS CA C -25.313 10.818 7.655 1.00 . A A . 86 CYS CA 1 1
20 46148 1 1 86 CYS CB C -25.519 10.084 6.325 1.00 . A A . 86 CYS CB 1 1
20 46149 1 1 86 CYS H H -25.766 12.655 6.694 1.00 . A A . 86 CYS H 1 1
20 46150 1 1 86 CYS HA H -25.884 10.320 8.425 1.00 . A A . 86 CYS HA 1 1
20 46151 1 1 86 CYS HB2 H -25.922 10.772 5.596 1.00 . A A . 86 CYS HB2 1 1
20 46152 1 1 86 CYS HB3 H -24.565 9.716 5.976 1.00 . A A . 86 CYS HB3 1 1
20 46153 1 1 86 CYS HG H -27.607 8.848 5.511 1.00 . A A . 86 CYS HG 1 1
20 46154 1 1 86 CYS N N -25.788 12.198 7.563 1.00 . A A . 86 CYS N 1 1
20 46155 1 1 86 CYS O O -23.054 11.640 7.617 1.00 . A A . 86 CYS O 1 1
20 46156 1 1 86 CYS SG S -26.650 8.676 6.425 1.00 . A A . 86 CYS SG 1 1
20 46157 1 1 87 THR C C -21.427 8.441 8.567 1.00 . A A . 87 THR C 1 1
20 46158 1 1 87 THR CA C -22.073 9.636 9.267 1.00 . A A . 87 THR CA 1 1
20 46159 1 1 87 THR CB C -21.974 9.453 10.796 1.00 . A A . 87 THR CB 1 1
20 46160 1 1 87 THR CG2 C -22.250 10.763 11.518 1.00 . A A . 87 THR CG2 1 1
20 46161 1 1 87 THR H H -24.131 9.143 9.145 1.00 . A A . 87 THR H 1 1
20 46162 1 1 87 THR HA H -21.536 10.535 8.993 1.00 . A A . 87 THR HA 1 1
20 46163 1 1 87 THR HB H -20.972 9.131 11.039 1.00 . A A . 87 THR HB 1 1
20 46164 1 1 87 THR HG1 H -23.768 8.610 10.827 1.00 . A A . 87 THR HG1 1 1
20 46165 1 1 87 THR HG21 H -21.558 11.518 11.169 1.00 . A A . 87 THR HG21 1 1
20 46166 1 1 87 THR HG22 H -22.123 10.621 12.581 1.00 . A A . 87 THR HG22 1 1
20 46167 1 1 87 THR HG23 H -23.262 11.079 11.315 1.00 . A A . 87 THR HG23 1 1
20 46168 1 1 87 THR N N -23.456 9.791 8.836 1.00 . A A . 87 THR N 1 1
20 46169 1 1 87 THR O O -22.104 7.459 8.266 1.00 . A A . 87 THR O 1 1
20 46170 1 1 87 THR OG1 O -22.902 8.457 11.242 1.00 . A A . 87 THR OG1 1 1
20 46171 1 1 88 PRO C C -19.541 6.066 8.310 1.00 . A A . 88 PRO C 1 1
20 46172 1 1 88 PRO CA C -19.369 7.428 7.638 1.00 . A A . 88 PRO CA 1 1
20 46173 1 1 88 PRO CB C -17.903 7.880 7.717 1.00 . A A . 88 PRO CB 1 1
20 46174 1 1 88 PRO CD C -19.225 9.615 8.693 1.00 . A A . 88 PRO CD 1 1
20 46175 1 1 88 PRO CG C -17.873 8.965 8.737 1.00 . A A . 88 PRO CG 1 1
20 46176 1 1 88 PRO HA H -19.660 7.350 6.599 1.00 . A A . 88 PRO HA 1 1
20 46177 1 1 88 PRO HB2 H -17.284 7.046 8.016 1.00 . A A . 88 PRO HB2 1 1
20 46178 1 1 88 PRO HB3 H -17.584 8.241 6.749 1.00 . A A . 88 PRO HB3 1 1
20 46179 1 1 88 PRO HD2 H -19.487 10.008 9.663 1.00 . A A . 88 PRO HD2 1 1
20 46180 1 1 88 PRO HD3 H -19.248 10.396 7.947 1.00 . A A . 88 PRO HD3 1 1
20 46181 1 1 88 PRO HG2 H -17.692 8.544 9.716 1.00 . A A . 88 PRO HG2 1 1
20 46182 1 1 88 PRO HG3 H -17.106 9.682 8.489 1.00 . A A . 88 PRO HG3 1 1
20 46183 1 1 88 PRO N N -20.107 8.501 8.319 1.00 . A A . 88 PRO N 1 1
20 46184 1 1 88 PRO O O -19.695 5.048 7.634 1.00 . A A . 88 PRO O 1 1
20 46185 1 1 89 GLU C C -21.023 4.136 10.192 1.00 . A A . 89 GLU C 1 1
20 46186 1 1 89 GLU CA C -19.670 4.816 10.399 1.00 . A A . 89 GLU CA 1 1
20 46187 1 1 89 GLU CB C -19.450 5.075 11.889 1.00 . A A . 89 GLU CB 1 1
20 46188 1 1 89 GLU CD C -18.437 7.312 12.455 1.00 . A A . 89 GLU CD 1 1
20 46189 1 1 89 GLU CG C -18.178 5.845 12.193 1.00 . A A . 89 GLU CG 1 1
20 46190 1 1 89 GLU H H -19.455 6.910 10.126 1.00 . A A . 89 GLU H 1 1
20 46191 1 1 89 GLU HA H -18.899 4.146 10.050 1.00 . A A . 89 GLU HA 1 1
20 46192 1 1 89 GLU HB2 H -20.286 5.642 12.270 1.00 . A A . 89 GLU HB2 1 1
20 46193 1 1 89 GLU HB3 H -19.404 4.126 12.404 1.00 . A A . 89 GLU HB3 1 1
20 46194 1 1 89 GLU HG2 H -17.714 5.417 13.070 1.00 . A A . 89 GLU HG2 1 1
20 46195 1 1 89 GLU HG3 H -17.507 5.756 11.354 1.00 . A A . 89 GLU HG3 1 1
20 46196 1 1 89 GLU N N -19.546 6.056 9.639 1.00 . A A . 89 GLU N 1 1
20 46197 1 1 89 GLU O O -21.086 2.918 10.038 1.00 . A A . 89 GLU O 1 1
20 46198 1 1 89 GLU OE1 O -18.903 8.014 11.536 1.00 . A A . 89 GLU OE1 1 1
20 46199 1 1 89 GLU OE2 O -18.183 7.771 13.589 1.00 . A A . 89 GLU OE2 1 1
20 46200 1 1 90 GLU C C -23.655 3.883 8.557 1.00 . A A . 90 GLU C 1 1
20 46201 1 1 90 GLU CA C -23.434 4.331 9.999 1.00 . A A . 90 GLU CA 1 1
20 46202 1 1 90 GLU CB C -24.524 5.322 10.443 1.00 . A A . 90 GLU CB 1 1
20 46203 1 1 90 GLU CD C -25.838 7.410 9.954 1.00 . A A . 90 GLU CD 1 1
20 46204 1 1 90 GLU CG C -24.894 6.365 9.403 1.00 . A A . 90 GLU CG 1 1
20 46205 1 1 90 GLU H H -22.008 5.883 10.260 1.00 . A A . 90 GLU H 1 1
20 46206 1 1 90 GLU HA H -23.488 3.459 10.633 1.00 . A A . 90 GLU HA 1 1
20 46207 1 1 90 GLU HB2 H -25.416 4.768 10.694 1.00 . A A . 90 GLU HB2 1 1
20 46208 1 1 90 GLU HB3 H -24.178 5.839 11.327 1.00 . A A . 90 GLU HB3 1 1
20 46209 1 1 90 GLU HG2 H -23.993 6.855 9.061 1.00 . A A . 90 GLU HG2 1 1
20 46210 1 1 90 GLU HG3 H -25.372 5.871 8.569 1.00 . A A . 90 GLU HG3 1 1
20 46211 1 1 90 GLU N N -22.104 4.909 10.170 1.00 . A A . 90 GLU N 1 1
20 46212 1 1 90 GLU O O -24.567 3.111 8.267 1.00 . A A . 90 GLU O 1 1
20 46213 1 1 90 GLU OE1 O -27.047 7.126 10.081 1.00 . A A . 90 GLU OE1 1 1
20 46214 1 1 90 GLU OE2 O -25.370 8.521 10.281 1.00 . A A . 90 GLU OE2 1 1
20 46215 1 1 91 VAL C C -22.137 2.714 5.953 1.00 . A A . 91 VAL C 1 1
20 46216 1 1 91 VAL CA C -22.898 4.000 6.257 1.00 . A A . 91 VAL CA 1 1
20 46217 1 1 91 VAL CB C -22.364 5.149 5.367 1.00 . A A . 91 VAL CB 1 1
20 46218 1 1 91 VAL CG1 C -22.310 4.734 3.904 1.00 . A A . 91 VAL CG1 1 1
20 46219 1 1 91 VAL CG2 C -23.218 6.400 5.533 1.00 . A A . 91 VAL CG2 1 1
20 46220 1 1 91 VAL H H -22.061 4.926 7.957 1.00 . A A . 91 VAL H 1 1
20 46221 1 1 91 VAL HA H -23.943 3.846 6.027 1.00 . A A . 91 VAL HA 1 1
20 46222 1 1 91 VAL HB H -21.358 5.381 5.686 1.00 . A A . 91 VAL HB 1 1
20 46223 1 1 91 VAL HG11 H -21.679 3.864 3.799 1.00 . A A . 91 VAL HG11 1 1
20 46224 1 1 91 VAL HG12 H -21.905 5.545 3.318 1.00 . A A . 91 VAL HG12 1 1
20 46225 1 1 91 VAL HG13 H -23.306 4.503 3.558 1.00 . A A . 91 VAL HG13 1 1
20 46226 1 1 91 VAL HG21 H -24.207 6.216 5.140 1.00 . A A . 91 VAL HG21 1 1
20 46227 1 1 91 VAL HG22 H -22.764 7.219 4.996 1.00 . A A . 91 VAL HG22 1 1
20 46228 1 1 91 VAL HG23 H -23.288 6.652 6.581 1.00 . A A . 91 VAL HG23 1 1
20 46229 1 1 91 VAL N N -22.792 4.344 7.663 1.00 . A A . 91 VAL N 1 1
20 46230 1 1 91 VAL O O -22.677 1.786 5.347 1.00 . A A . 91 VAL O 1 1
20 46231 1 1 92 GLN C C -20.567 0.248 6.909 1.00 . A A . 92 GLN C 1 1
20 46232 1 1 92 GLN CA C -20.059 1.478 6.170 1.00 . A A . 92 GLN CA 1 1
20 46233 1 1 92 GLN CB C -18.603 1.760 6.555 1.00 . A A . 92 GLN CB 1 1
20 46234 1 1 92 GLN CD C -17.337 1.481 8.739 1.00 . A A . 92 GLN CD 1 1
20 46235 1 1 92 GLN CG C -18.420 2.236 7.992 1.00 . A A . 92 GLN CG 1 1
20 46236 1 1 92 GLN H H -20.548 3.375 6.973 1.00 . A A . 92 GLN H 1 1
20 46237 1 1 92 GLN HA H -20.102 1.276 5.109 1.00 . A A . 92 GLN HA 1 1
20 46238 1 1 92 GLN HB2 H -18.032 0.855 6.425 1.00 . A A . 92 GLN HB2 1 1
20 46239 1 1 92 GLN HB3 H -18.211 2.518 5.891 1.00 . A A . 92 GLN HB3 1 1
20 46240 1 1 92 GLN HE21 H -16.273 1.269 7.075 1.00 . A A . 92 GLN HE21 1 1
20 46241 1 1 92 GLN HE22 H -15.585 0.581 8.502 1.00 . A A . 92 GLN HE22 1 1
20 46242 1 1 92 GLN HG2 H -18.162 3.288 7.987 1.00 . A A . 92 GLN HG2 1 1
20 46243 1 1 92 GLN HG3 H -19.355 2.104 8.522 1.00 . A A . 92 GLN HG3 1 1
20 46244 1 1 92 GLN N N -20.899 2.640 6.425 1.00 . A A . 92 GLN N 1 1
20 46245 1 1 92 GLN NE2 N -16.294 1.070 8.033 1.00 . A A . 92 GLN NE2 1 1
20 46246 1 1 92 GLN O O -20.475 -0.864 6.395 1.00 . A A . 92 GLN O 1 1
20 46247 1 1 92 GLN OE1 O -17.432 1.279 9.946 1.00 . A A . 92 GLN OE1 1 1
20 46248 1 1 93 GLN C C -22.966 -1.177 8.360 1.00 . A A . 93 GLN C 1 1
20 46249 1 1 93 GLN CA C -21.618 -0.684 8.882 1.00 . A A . 93 GLN CA 1 1
20 46250 1 1 93 GLN CB C -21.725 -0.323 10.369 1.00 . A A . 93 GLN CB 1 1
20 46251 1 1 93 GLN CD C -23.112 0.732 12.187 1.00 . A A . 93 GLN CD 1 1
20 46252 1 1 93 GLN CG C -22.947 0.507 10.702 1.00 . A A . 93 GLN CG 1 1
20 46253 1 1 93 GLN H H -21.212 1.362 8.447 1.00 . A A . 93 GLN H 1 1
20 46254 1 1 93 GLN HA H -20.901 -1.484 8.774 1.00 . A A . 93 GLN HA 1 1
20 46255 1 1 93 GLN HB2 H -21.769 -1.234 10.948 1.00 . A A . 93 GLN HB2 1 1
20 46256 1 1 93 GLN HB3 H -20.847 0.235 10.660 1.00 . A A . 93 GLN HB3 1 1
20 46257 1 1 93 GLN HE21 H -21.975 2.354 12.094 1.00 . A A . 93 GLN HE21 1 1
20 46258 1 1 93 GLN HE22 H -22.597 1.955 13.660 1.00 . A A . 93 GLN HE22 1 1
20 46259 1 1 93 GLN HG2 H -22.854 1.462 10.213 1.00 . A A . 93 GLN HG2 1 1
20 46260 1 1 93 GLN HG3 H -23.823 -0.004 10.329 1.00 . A A . 93 GLN HG3 1 1
20 46261 1 1 93 GLN N N -21.127 0.445 8.096 1.00 . A A . 93 GLN N 1 1
20 46262 1 1 93 GLN NE2 N -22.500 1.785 12.697 1.00 . A A . 93 GLN NE2 1 1
20 46263 1 1 93 GLN O O -23.289 -2.358 8.476 1.00 . A A . 93 GLN O 1 1
20 46264 1 1 93 GLN OE1 O -23.782 -0.040 12.870 1.00 . A A . 93 GLN OE1 1 1
20 46265 1 1 94 HIS C C -24.911 -1.482 5.977 1.00 . A A . 94 HIS C 1 1
20 46266 1 1 94 HIS CA C -25.055 -0.662 7.251 1.00 . A A . 94 HIS CA 1 1
20 46267 1 1 94 HIS CB C -25.925 0.566 6.986 1.00 . A A . 94 HIS CB 1 1
20 46268 1 1 94 HIS CD2 C -27.980 0.422 8.561 1.00 . A A . 94 HIS CD2 1 1
20 46269 1 1 94 HIS CE1 C -29.494 -0.125 7.076 1.00 . A A . 94 HIS CE1 1 1
20 46270 1 1 94 HIS CG C -27.362 0.355 7.357 1.00 . A A . 94 HIS CG 1 1
20 46271 1 1 94 HIS H H -23.446 0.651 7.689 1.00 . A A . 94 HIS H 1 1
20 46272 1 1 94 HIS HA H -25.539 -1.275 8.000 1.00 . A A . 94 HIS HA 1 1
20 46273 1 1 94 HIS HB2 H -25.549 1.400 7.561 1.00 . A A . 94 HIS HB2 1 1
20 46274 1 1 94 HIS HB3 H -25.883 0.810 5.934 1.00 . A A . 94 HIS HB3 1 1
20 46275 1 1 94 HIS HD1 H -28.212 -0.115 5.476 1.00 . A A . 94 HIS HD1 1 1
20 46276 1 1 94 HIS HD2 H -27.517 0.670 9.506 1.00 . A A . 94 HIS HD2 1 1
20 46277 1 1 94 HIS HE1 H -30.435 -0.395 6.619 1.00 . A A . 94 HIS HE1 1 1
20 46278 1 1 94 HIS N N -23.750 -0.280 7.771 1.00 . A A . 94 HIS N 1 1
20 46279 1 1 94 HIS ND1 N -28.340 0.008 6.446 1.00 . A A . 94 HIS ND1 1 1
20 46280 1 1 94 HIS NE2 N -29.300 0.120 8.357 1.00 . A A . 94 HIS NE2 1 1
20 46281 1 1 94 HIS O O -25.720 -2.365 5.698 1.00 . A A . 94 HIS O 1 1
20 46282 1 1 95 PHE C C -22.782 -3.149 4.242 1.00 . A A . 95 PHE C 1 1
20 46283 1 1 95 PHE CA C -23.621 -1.910 3.967 1.00 . A A . 95 PHE CA 1 1
20 46284 1 1 95 PHE CB C -22.919 -0.999 2.955 1.00 . A A . 95 PHE CB 1 1
20 46285 1 1 95 PHE CD1 C -25.100 0.230 2.660 1.00 . A A . 95 PHE CD1 1 1
20 46286 1 1 95 PHE CD2 C -23.069 1.358 2.114 1.00 . A A . 95 PHE CD2 1 1
20 46287 1 1 95 PHE CE1 C -25.822 1.353 2.301 1.00 . A A . 95 PHE CE1 1 1
20 46288 1 1 95 PHE CE2 C -23.789 2.481 1.755 1.00 . A A . 95 PHE CE2 1 1
20 46289 1 1 95 PHE CG C -23.714 0.222 2.573 1.00 . A A . 95 PHE CG 1 1
20 46290 1 1 95 PHE CZ C -25.167 2.479 1.848 1.00 . A A . 95 PHE CZ 1 1
20 46291 1 1 95 PHE H H -23.264 -0.465 5.473 1.00 . A A . 95 PHE H 1 1
20 46292 1 1 95 PHE HA H -24.575 -2.219 3.563 1.00 . A A . 95 PHE HA 1 1
20 46293 1 1 95 PHE HB2 H -21.985 -0.659 3.378 1.00 . A A . 95 PHE HB2 1 1
20 46294 1 1 95 PHE HB3 H -22.718 -1.561 2.055 1.00 . A A . 95 PHE HB3 1 1
20 46295 1 1 95 PHE HD1 H -25.617 -0.649 3.016 1.00 . A A . 95 PHE HD1 1 1
20 46296 1 1 95 PHE HD2 H -21.993 1.363 2.042 1.00 . A A . 95 PHE HD2 1 1
20 46297 1 1 95 PHE HE1 H -26.901 1.348 2.374 1.00 . A A . 95 PHE HE1 1 1
20 46298 1 1 95 PHE HE2 H -23.275 3.362 1.402 1.00 . A A . 95 PHE HE2 1 1
20 46299 1 1 95 PHE HZ H -25.731 3.358 1.567 1.00 . A A . 95 PHE HZ 1 1
20 46300 1 1 95 PHE N N -23.873 -1.189 5.208 1.00 . A A . 95 PHE N 1 1
20 46301 1 1 95 PHE O O -22.652 -4.030 3.390 1.00 . A A . 95 PHE O 1 1
20 46302 1 1 96 GLN C C -22.212 -5.630 5.890 1.00 . A A . 96 GLN C 1 1
20 46303 1 1 96 GLN CA C -21.407 -4.334 5.892 1.00 . A A . 96 GLN CA 1 1
20 46304 1 1 96 GLN CB C -20.846 -4.033 7.288 1.00 . A A . 96 GLN CB 1 1
20 46305 1 1 96 GLN CD C -19.119 -4.610 9.038 1.00 . A A . 96 GLN CD 1 1
20 46306 1 1 96 GLN CG C -19.919 -5.104 7.846 1.00 . A A . 96 GLN CG 1 1
20 46307 1 1 96 GLN H H -22.413 -2.490 6.086 1.00 . A A . 96 GLN H 1 1
20 46308 1 1 96 GLN HA H -20.588 -4.431 5.196 1.00 . A A . 96 GLN HA 1 1
20 46309 1 1 96 GLN HB2 H -20.295 -3.106 7.241 1.00 . A A . 96 GLN HB2 1 1
20 46310 1 1 96 GLN HB3 H -21.673 -3.910 7.975 1.00 . A A . 96 GLN HB3 1 1
20 46311 1 1 96 GLN HE21 H -20.605 -5.079 10.269 1.00 . A A . 96 GLN HE21 1 1
20 46312 1 1 96 GLN HE22 H -19.202 -4.387 11.007 1.00 . A A . 96 GLN HE22 1 1
20 46313 1 1 96 GLN HG2 H -20.508 -5.958 8.153 1.00 . A A . 96 GLN HG2 1 1
20 46314 1 1 96 GLN HG3 H -19.231 -5.402 7.071 1.00 . A A . 96 GLN HG3 1 1
20 46315 1 1 96 GLN N N -22.241 -3.218 5.457 1.00 . A A . 96 GLN N 1 1
20 46316 1 1 96 GLN NE2 N -19.701 -4.702 10.222 1.00 . A A . 96 GLN NE2 1 1
20 46317 1 1 96 GLN O O -21.667 -6.721 5.705 1.00 . A A . 96 GLN O 1 1
20 46318 1 1 96 GLN OE1 O -17.988 -4.144 8.894 1.00 . A A . 96 GLN OE1 1 1
20 46319 1 1 97 SER C C -24.427 -7.306 4.710 1.00 . A A . 97 SER C 1 1
20 46320 1 1 97 SER CA C -24.418 -6.636 6.082 1.00 . A A . 97 SER CA 1 1
20 46321 1 1 97 SER CB C -25.820 -6.173 6.465 1.00 . A A . 97 SER CB 1 1
20 46322 1 1 97 SER H H -23.889 -4.600 6.222 1.00 . A A . 97 SER H 1 1
20 46323 1 1 97 SER HA H -24.061 -7.341 6.817 1.00 . A A . 97 SER HA 1 1
20 46324 1 1 97 SER HB2 H -26.237 -5.589 5.658 1.00 . A A . 97 SER HB2 1 1
20 46325 1 1 97 SER HB3 H -26.443 -7.034 6.650 1.00 . A A . 97 SER HB3 1 1
20 46326 1 1 97 SER HG H -24.918 -5.482 8.071 1.00 . A A . 97 SER HG 1 1
20 46327 1 1 97 SER N N -23.519 -5.495 6.078 1.00 . A A . 97 SER N 1 1
20 46328 1 1 97 SER O O -24.521 -8.531 4.598 1.00 . A A . 97 SER O 1 1
20 46329 1 1 97 SER OG O -25.781 -5.374 7.637 1.00 . A A . 97 SER OG 1 1
20 46330 1 1 98 CYS C C -22.869 -7.396 1.937 1.00 . A A . 98 CYS C 1 1
20 46331 1 1 98 CYS CA C -24.290 -6.997 2.307 1.00 . A A . 98 CYS CA 1 1
20 46332 1 1 98 CYS CB C -24.805 -5.929 1.346 1.00 . A A . 98 CYS CB 1 1
20 46333 1 1 98 CYS H H -24.239 -5.528 3.821 1.00 . A A . 98 CYS H 1 1
20 46334 1 1 98 CYS HA H -24.928 -7.867 2.256 1.00 . A A . 98 CYS HA 1 1
20 46335 1 1 98 CYS HB2 H -24.008 -5.231 1.134 1.00 . A A . 98 CYS HB2 1 1
20 46336 1 1 98 CYS HB3 H -25.118 -6.400 0.426 1.00 . A A . 98 CYS HB3 1 1
20 46337 1 1 98 CYS HG H -26.884 -4.509 0.944 1.00 . A A . 98 CYS HG 1 1
20 46338 1 1 98 CYS N N -24.314 -6.494 3.669 1.00 . A A . 98 CYS N 1 1
20 46339 1 1 98 CYS O O -22.610 -8.527 1.524 1.00 . A A . 98 CYS O 1 1
20 46340 1 1 98 CYS SG S -26.208 -4.982 1.985 1.00 . A A . 98 CYS SG 1 1
20 46341 1 1 99 GLY C C -19.640 -6.127 2.861 1.00 . A A . 99 GLY C 1 1
20 46342 1 1 99 GLY CA C -20.560 -6.727 1.826 1.00 . A A . 99 GLY CA 1 1
20 46343 1 1 99 GLY H H -22.207 -5.594 2.500 1.00 . A A . 99 GLY H 1 1
20 46344 1 1 99 GLY HA2 H -20.399 -7.795 1.783 1.00 . A A . 99 GLY HA2 1 1
20 46345 1 1 99 GLY HA3 H -20.329 -6.295 0.862 1.00 . A A . 99 GLY HA3 1 1
20 46346 1 1 99 GLY N N -21.945 -6.471 2.132 1.00 . A A . 99 GLY N 1 1
20 46347 1 1 99 GLY O O -19.769 -4.952 3.199 1.00 . A A . 99 GLY O 1 1
20 46348 1 1 100 THR C C -16.962 -5.321 3.839 1.00 . A A . 100 THR C 1 1
20 46349 1 1 100 THR CA C -17.782 -6.490 4.388 1.00 . A A . 100 THR CA 1 1
20 46350 1 1 100 THR CB C -16.873 -7.658 4.855 1.00 . A A . 100 THR CB 1 1
20 46351 1 1 100 THR CG2 C -16.522 -8.575 3.692 1.00 . A A . 100 THR CG2 1 1
20 46352 1 1 100 THR H H -18.719 -7.877 3.102 1.00 . A A . 100 THR H 1 1
20 46353 1 1 100 THR HA H -18.342 -6.143 5.242 1.00 . A A . 100 THR HA 1 1
20 46354 1 1 100 THR HB H -17.422 -8.235 5.583 1.00 . A A . 100 THR HB 1 1
20 46355 1 1 100 THR HG1 H -15.896 -6.500 6.131 1.00 . A A . 100 THR HG1 1 1
20 46356 1 1 100 THR HG21 H -16.072 -7.997 2.900 1.00 . A A . 100 THR HG21 1 1
20 46357 1 1 100 THR HG22 H -17.419 -9.052 3.324 1.00 . A A . 100 THR HG22 1 1
20 46358 1 1 100 THR HG23 H -15.825 -9.330 4.027 1.00 . A A . 100 THR HG23 1 1
20 46359 1 1 100 THR N N -18.738 -6.943 3.389 1.00 . A A . 100 THR N 1 1
20 46360 1 1 100 THR O O -16.532 -5.338 2.685 1.00 . A A . 100 THR O 1 1
20 46361 1 1 100 THR OG1 O -15.674 -7.169 5.471 1.00 . A A . 100 THR OG1 1 1
20 46362 1 1 101 VAL C C -14.620 -3.084 4.805 1.00 . A A . 101 VAL C 1 1
20 46363 1 1 101 VAL CA C -16.052 -3.103 4.262 1.00 . A A . 101 VAL CA 1 1
20 46364 1 1 101 VAL CB C -16.807 -1.834 4.735 1.00 . A A . 101 VAL CB 1 1
20 46365 1 1 101 VAL CG1 C -17.261 -1.979 6.183 1.00 . A A . 101 VAL CG1 1 1
20 46366 1 1 101 VAL CG2 C -15.950 -0.585 4.570 1.00 . A A . 101 VAL CG2 1 1
20 46367 1 1 101 VAL H H -17.124 -4.361 5.578 1.00 . A A . 101 VAL H 1 1
20 46368 1 1 101 VAL HA H -16.018 -3.089 3.182 1.00 . A A . 101 VAL HA 1 1
20 46369 1 1 101 VAL HB H -17.688 -1.721 4.120 1.00 . A A . 101 VAL HB 1 1
20 46370 1 1 101 VAL HG11 H -18.167 -2.565 6.220 1.00 . A A . 101 VAL HG11 1 1
20 46371 1 1 101 VAL HG12 H -17.444 -1.003 6.604 1.00 . A A . 101 VAL HG12 1 1
20 46372 1 1 101 VAL HG13 H -16.489 -2.476 6.754 1.00 . A A . 101 VAL HG13 1 1
20 46373 1 1 101 VAL HG21 H -16.527 0.284 4.847 1.00 . A A . 101 VAL HG21 1 1
20 46374 1 1 101 VAL HG22 H -15.635 -0.494 3.543 1.00 . A A . 101 VAL HG22 1 1
20 46375 1 1 101 VAL HG23 H -15.080 -0.656 5.209 1.00 . A A . 101 VAL HG23 1 1
20 46376 1 1 101 VAL N N -16.775 -4.302 4.666 1.00 . A A . 101 VAL N 1 1
20 46377 1 1 101 VAL O O -14.389 -3.306 5.994 1.00 . A A . 101 VAL O 1 1
20 46378 1 1 102 ASN C C -11.855 -1.278 4.467 1.00 . A A . 102 ASN C 1 1
20 46379 1 1 102 ASN CA C -12.258 -2.741 4.314 1.00 . A A . 102 ASN CA 1 1
20 46380 1 1 102 ASN CB C -11.364 -3.433 3.276 1.00 . A A . 102 ASN CB 1 1
20 46381 1 1 102 ASN CG C -9.888 -3.366 3.622 1.00 . A A . 102 ASN CG 1 1
20 46382 1 1 102 ASN H H -13.903 -2.688 2.976 1.00 . A A . 102 ASN H 1 1
20 46383 1 1 102 ASN HA H -12.146 -3.237 5.268 1.00 . A A . 102 ASN HA 1 1
20 46384 1 1 102 ASN HB2 H -11.647 -4.471 3.205 1.00 . A A . 102 ASN HB2 1 1
20 46385 1 1 102 ASN HB3 H -11.510 -2.960 2.317 1.00 . A A . 102 ASN HB3 1 1
20 46386 1 1 102 ASN HD21 H -10.052 -4.959 4.799 1.00 . A A . 102 ASN HD21 1 1
20 46387 1 1 102 ASN HD22 H -8.475 -4.267 4.690 1.00 . A A . 102 ASN HD22 1 1
20 46388 1 1 102 ASN N N -13.661 -2.822 3.922 1.00 . A A . 102 ASN N 1 1
20 46389 1 1 102 ASN ND2 N -9.426 -4.289 4.455 1.00 . A A . 102 ASN ND2 1 1
20 46390 1 1 102 ASN O O -11.192 -0.901 5.428 1.00 . A A . 102 ASN O 1 1
20 46391 1 1 102 ASN OD1 O -9.165 -2.498 3.134 1.00 . A A . 102 ASN OD1 1 1
20 46392 1 1 103 ARG C C -13.210 1.789 3.202 1.00 . A A . 103 ARG C 1 1
20 46393 1 1 103 ARG CA C -11.969 0.971 3.546 1.00 . A A . 103 ARG CA 1 1
20 46394 1 1 103 ARG CB C -10.851 1.293 2.549 1.00 . A A . 103 ARG CB 1 1
20 46395 1 1 103 ARG CD C -8.800 0.505 3.793 1.00 . A A . 103 ARG CD 1 1
20 46396 1 1 103 ARG CG C -9.532 1.700 3.191 1.00 . A A . 103 ARG CG 1 1
20 46397 1 1 103 ARG CZ C -6.416 -0.068 3.448 1.00 . A A . 103 ARG CZ 1 1
20 46398 1 1 103 ARG H H -12.812 -0.809 2.774 1.00 . A A . 103 ARG H 1 1
20 46399 1 1 103 ARG HA H -11.644 1.224 4.543 1.00 . A A . 103 ARG HA 1 1
20 46400 1 1 103 ARG HB2 H -10.671 0.421 1.939 1.00 . A A . 103 ARG HB2 1 1
20 46401 1 1 103 ARG HB3 H -11.179 2.101 1.913 1.00 . A A . 103 ARG HB3 1 1
20 46402 1 1 103 ARG HD2 H -9.201 0.305 4.779 1.00 . A A . 103 ARG HD2 1 1
20 46403 1 1 103 ARG HD3 H -8.958 -0.357 3.161 1.00 . A A . 103 ARG HD3 1 1
20 46404 1 1 103 ARG HE H -7.089 1.596 4.343 1.00 . A A . 103 ARG HE 1 1
20 46405 1 1 103 ARG HG2 H -8.905 2.151 2.438 1.00 . A A . 103 ARG HG2 1 1
20 46406 1 1 103 ARG HG3 H -9.731 2.422 3.972 1.00 . A A . 103 ARG HG3 1 1
20 46407 1 1 103 ARG HH11 H -7.720 -1.512 2.851 1.00 . A A . 103 ARG HH11 1 1
20 46408 1 1 103 ARG HH12 H -6.046 -1.850 2.551 1.00 . A A . 103 ARG HH12 1 1
20 46409 1 1 103 ARG HH21 H -4.879 1.147 3.979 1.00 . A A . 103 ARG HH21 1 1
20 46410 1 1 103 ARG HH22 H -4.416 -0.333 3.210 1.00 . A A . 103 ARG HH22 1 1
20 46411 1 1 103 ARG N N -12.277 -0.452 3.517 1.00 . A A . 103 ARG N 1 1
20 46412 1 1 103 ARG NE N -7.363 0.754 3.907 1.00 . A A . 103 ARG NE 1 1
20 46413 1 1 103 ARG NH1 N -6.750 -1.239 2.907 1.00 . A A . 103 ARG NH1 1 1
20 46414 1 1 103 ARG NH2 N -5.134 0.274 3.554 1.00 . A A . 103 ARG NH2 1 1
20 46415 1 1 103 ARG O O -14.087 1.318 2.476 1.00 . A A . 103 ARG O 1 1
20 46416 1 1 104 VAL C C -13.991 5.352 3.660 1.00 . A A . 104 VAL C 1 1
20 46417 1 1 104 VAL CA C -14.412 3.894 3.468 1.00 . A A . 104 VAL CA 1 1
20 46418 1 1 104 VAL CB C -15.631 3.578 4.378 1.00 . A A . 104 VAL CB 1 1
20 46419 1 1 104 VAL CG1 C -15.245 3.611 5.849 1.00 . A A . 104 VAL CG1 1 1
20 46420 1 1 104 VAL CG2 C -16.777 4.546 4.105 1.00 . A A . 104 VAL CG2 1 1
20 46421 1 1 104 VAL H H -12.563 3.321 4.313 1.00 . A A . 104 VAL H 1 1
20 46422 1 1 104 VAL HA H -14.710 3.751 2.439 1.00 . A A . 104 VAL HA 1 1
20 46423 1 1 104 VAL HB H -15.976 2.579 4.147 1.00 . A A . 104 VAL HB 1 1
20 46424 1 1 104 VAL HG11 H -14.973 4.619 6.126 1.00 . A A . 104 VAL HG11 1 1
20 46425 1 1 104 VAL HG12 H -14.403 2.953 6.016 1.00 . A A . 104 VAL HG12 1 1
20 46426 1 1 104 VAL HG13 H -16.080 3.287 6.450 1.00 . A A . 104 VAL HG13 1 1
20 46427 1 1 104 VAL HG21 H -16.466 5.549 4.363 1.00 . A A . 104 VAL HG21 1 1
20 46428 1 1 104 VAL HG22 H -17.638 4.271 4.698 1.00 . A A . 104 VAL HG22 1 1
20 46429 1 1 104 VAL HG23 H -17.038 4.511 3.057 1.00 . A A . 104 VAL HG23 1 1
20 46430 1 1 104 VAL N N -13.285 3.005 3.731 1.00 . A A . 104 VAL N 1 1
20 46431 1 1 104 VAL O O -13.382 5.702 4.672 1.00 . A A . 104 VAL O 1 1
20 46432 1 1 105 THR C C -15.186 8.453 2.474 1.00 . A A . 105 THR C 1 1
20 46433 1 1 105 THR CA C -13.951 7.601 2.747 1.00 . A A . 105 THR CA 1 1
20 46434 1 1 105 THR CB C -12.852 7.965 1.732 1.00 . A A . 105 THR CB 1 1
20 46435 1 1 105 THR CG2 C -11.944 9.045 2.295 1.00 . A A . 105 THR CG2 1 1
20 46436 1 1 105 THR H H -14.737 5.846 1.878 1.00 . A A . 105 THR H 1 1
20 46437 1 1 105 THR HA H -13.582 7.813 3.739 1.00 . A A . 105 THR HA 1 1
20 46438 1 1 105 THR HB H -13.318 8.338 0.831 1.00 . A A . 105 THR HB 1 1
20 46439 1 1 105 THR HG1 H -11.699 6.908 0.528 1.00 . A A . 105 THR HG1 1 1
20 46440 1 1 105 THR HG21 H -11.299 8.615 3.047 1.00 . A A . 105 THR HG21 1 1
20 46441 1 1 105 THR HG22 H -12.546 9.824 2.739 1.00 . A A . 105 THR HG22 1 1
20 46442 1 1 105 THR HG23 H -11.343 9.463 1.500 1.00 . A A . 105 THR HG23 1 1
20 46443 1 1 105 THR N N -14.289 6.187 2.677 1.00 . A A . 105 THR N 1 1
20 46444 1 1 105 THR O O -15.847 8.283 1.449 1.00 . A A . 105 THR O 1 1
20 46445 1 1 105 THR OG1 O -12.073 6.804 1.412 1.00 . A A . 105 THR OG1 1 1
20 46446 1 1 106 ILE C C -16.236 11.666 2.991 1.00 . A A . 106 ILE C 1 1
20 46447 1 1 106 ILE CA C -16.665 10.221 3.254 1.00 . A A . 106 ILE CA 1 1
20 46448 1 1 106 ILE CB C -17.565 10.158 4.510 1.00 . A A . 106 ILE CB 1 1
20 46449 1 1 106 ILE CD1 C -19.948 10.588 5.311 1.00 . A A . 106 ILE CD1 1 1
20 46450 1 1 106 ILE CG1 C -18.901 10.865 4.257 1.00 . A A . 106 ILE CG1 1 1
20 46451 1 1 106 ILE CG2 C -16.855 10.771 5.711 1.00 . A A . 106 ILE CG2 1 1
20 46452 1 1 106 ILE H H -14.951 9.430 4.203 1.00 . A A . 106 ILE H 1 1
20 46453 1 1 106 ILE HA H -17.238 9.868 2.409 1.00 . A A . 106 ILE HA 1 1
20 46454 1 1 106 ILE HB H -17.756 9.120 4.733 1.00 . A A . 106 ILE HB 1 1
20 46455 1 1 106 ILE HD11 H -19.860 11.313 6.107 1.00 . A A . 106 ILE HD11 1 1
20 46456 1 1 106 ILE HD12 H -19.804 9.596 5.712 1.00 . A A . 106 ILE HD12 1 1
20 46457 1 1 106 ILE HD13 H -20.931 10.654 4.870 1.00 . A A . 106 ILE HD13 1 1
20 46458 1 1 106 ILE HG12 H -18.737 11.932 4.232 1.00 . A A . 106 ILE HG12 1 1
20 46459 1 1 106 ILE HG13 H -19.293 10.547 3.302 1.00 . A A . 106 ILE HG13 1 1
20 46460 1 1 106 ILE HG21 H -17.487 10.688 6.584 1.00 . A A . 106 ILE HG21 1 1
20 46461 1 1 106 ILE HG22 H -16.647 11.812 5.514 1.00 . A A . 106 ILE HG22 1 1
20 46462 1 1 106 ILE HG23 H -15.928 10.246 5.887 1.00 . A A . 106 ILE HG23 1 1
20 46463 1 1 106 ILE N N -15.507 9.351 3.400 1.00 . A A . 106 ILE N 1 1
20 46464 1 1 106 ILE O O -15.176 12.101 3.439 1.00 . A A . 106 ILE O 1 1
20 46465 1 1 107 LEU C C -18.019 14.636 2.222 1.00 . A A . 107 LEU C 1 1
20 46466 1 1 107 LEU CA C -16.789 13.781 1.921 1.00 . A A . 107 LEU CA 1 1
20 46467 1 1 107 LEU CB C -16.405 13.918 0.443 1.00 . A A . 107 LEU CB 1 1
20 46468 1 1 107 LEU CD1 C -14.307 15.291 0.535 1.00 . A A . 107 LEU CD1 1 1
20 46469 1 1 107 LEU CD2 C -15.823 15.458 -1.447 1.00 . A A . 107 LEU CD2 1 1
20 46470 1 1 107 LEU CG C -15.750 15.247 0.058 1.00 . A A . 107 LEU CG 1 1
20 46471 1 1 107 LEU H H -17.880 11.969 1.895 1.00 . A A . 107 LEU H 1 1
20 46472 1 1 107 LEU HA H -15.967 14.116 2.537 1.00 . A A . 107 LEU HA 1 1
20 46473 1 1 107 LEU HB2 H -15.721 13.119 0.198 1.00 . A A . 107 LEU HB2 1 1
20 46474 1 1 107 LEU HB3 H -17.299 13.797 -0.151 1.00 . A A . 107 LEU HB3 1 1
20 46475 1 1 107 LEU HD11 H -14.281 15.263 1.613 1.00 . A A . 107 LEU HD11 1 1
20 46476 1 1 107 LEU HD12 H -13.841 16.202 0.186 1.00 . A A . 107 LEU HD12 1 1
20 46477 1 1 107 LEU HD13 H -13.771 14.440 0.141 1.00 . A A . 107 LEU HD13 1 1
20 46478 1 1 107 LEU HD21 H -16.855 15.529 -1.754 1.00 . A A . 107 LEU HD21 1 1
20 46479 1 1 107 LEU HD22 H -15.355 14.624 -1.949 1.00 . A A . 107 LEU HD22 1 1
20 46480 1 1 107 LEU HD23 H -15.307 16.372 -1.707 1.00 . A A . 107 LEU HD23 1 1
20 46481 1 1 107 LEU HG H -16.286 16.054 0.536 1.00 . A A . 107 LEU HG 1 1
20 46482 1 1 107 LEU N N -17.059 12.390 2.246 1.00 . A A . 107 LEU N 1 1
20 46483 1 1 107 LEU O O -19.151 14.244 1.919 1.00 . A A . 107 LEU O 1 1
20 46484 1 1 108 THR C C -18.977 17.826 2.158 1.00 . A A . 108 THR C 1 1
20 46485 1 1 108 THR CA C -18.891 16.686 3.172 1.00 . A A . 108 THR CA 1 1
20 46486 1 1 108 THR CB C -18.705 17.272 4.583 1.00 . A A . 108 THR CB 1 1
20 46487 1 1 108 THR CG2 C -19.995 17.169 5.385 1.00 . A A . 108 THR CG2 1 1
20 46488 1 1 108 THR H H -16.879 16.046 3.065 1.00 . A A . 108 THR H 1 1
20 46489 1 1 108 THR HA H -19.812 16.121 3.151 1.00 . A A . 108 THR HA 1 1
20 46490 1 1 108 THR HB H -18.438 18.314 4.492 1.00 . A A . 108 THR HB 1 1
20 46491 1 1 108 THR HG1 H -17.848 15.631 5.276 1.00 . A A . 108 THR HG1 1 1
20 46492 1 1 108 THR HG21 H -20.159 16.142 5.676 1.00 . A A . 108 THR HG21 1 1
20 46493 1 1 108 THR HG22 H -20.821 17.512 4.777 1.00 . A A . 108 THR HG22 1 1
20 46494 1 1 108 THR HG23 H -19.918 17.785 6.267 1.00 . A A . 108 THR HG23 1 1
20 46495 1 1 108 THR N N -17.800 15.788 2.836 1.00 . A A . 108 THR N 1 1
20 46496 1 1 108 THR O O -18.093 18.684 2.102 1.00 . A A . 108 THR O 1 1
20 46497 1 1 108 THR OG1 O -17.654 16.573 5.268 1.00 . A A . 108 THR OG1 1 1
20 46498 1 1 109 ASP C C -20.683 20.171 0.981 1.00 . A A . 109 ASP C 1 1
20 46499 1 1 109 ASP CA C -20.208 18.868 0.351 1.00 . A A . 109 ASP CA 1 1
20 46500 1 1 109 ASP CB C -21.203 18.430 -0.719 1.00 . A A . 109 ASP CB 1 1
20 46501 1 1 109 ASP CG C -21.316 19.462 -1.825 1.00 . A A . 109 ASP CG 1 1
20 46502 1 1 109 ASP H H -20.713 17.131 1.446 1.00 . A A . 109 ASP H 1 1
20 46503 1 1 109 ASP HA H -19.250 19.038 -0.113 1.00 . A A . 109 ASP HA 1 1
20 46504 1 1 109 ASP HB2 H -20.875 17.497 -1.150 1.00 . A A . 109 ASP HB2 1 1
20 46505 1 1 109 ASP HB3 H -22.177 18.297 -0.270 1.00 . A A . 109 ASP HB3 1 1
20 46506 1 1 109 ASP N N -20.034 17.831 1.358 1.00 . A A . 109 ASP N 1 1
20 46507 1 1 109 ASP O O -21.403 20.171 1.980 1.00 . A A . 109 ASP O 1 1
20 46508 1 1 109 ASP OD1 O -20.484 19.430 -2.756 1.00 . A A . 109 ASP OD1 1 1
20 46509 1 1 109 ASP OD2 O -22.208 20.331 -1.751 1.00 . A A . 109 ASP OD2 1 1
20 46510 1 1 110 LYS C C -21.017 23.501 -0.285 1.00 . A A . 110 LYS C 1 1
20 46511 1 1 110 LYS CA C -20.632 22.601 0.886 1.00 . A A . 110 LYS CA 1 1
20 46512 1 1 110 LYS CB C -19.481 23.236 1.675 1.00 . A A . 110 LYS CB 1 1
20 46513 1 1 110 LYS CD C -18.624 21.520 3.333 1.00 . A A . 110 LYS CD 1 1
20 46514 1 1 110 LYS CE C -17.124 21.775 3.335 1.00 . A A . 110 LYS CE 1 1
20 46515 1 1 110 LYS CG C -19.418 22.805 3.138 1.00 . A A . 110 LYS CG 1 1
20 46516 1 1 110 LYS H H -19.658 21.213 -0.371 1.00 . A A . 110 LYS H 1 1
20 46517 1 1 110 LYS HA H -21.486 22.486 1.535 1.00 . A A . 110 LYS HA 1 1
20 46518 1 1 110 LYS HB2 H -18.550 22.966 1.204 1.00 . A A . 110 LYS HB2 1 1
20 46519 1 1 110 LYS HB3 H -19.589 24.309 1.646 1.00 . A A . 110 LYS HB3 1 1
20 46520 1 1 110 LYS HD2 H -18.903 21.073 4.277 1.00 . A A . 110 LYS HD2 1 1
20 46521 1 1 110 LYS HD3 H -18.863 20.838 2.529 1.00 . A A . 110 LYS HD3 1 1
20 46522 1 1 110 LYS HE2 H -16.853 22.269 2.415 1.00 . A A . 110 LYS HE2 1 1
20 46523 1 1 110 LYS HE3 H -16.884 22.416 4.172 1.00 . A A . 110 LYS HE3 1 1
20 46524 1 1 110 LYS HG2 H -18.949 23.590 3.713 1.00 . A A . 110 LYS HG2 1 1
20 46525 1 1 110 LYS HG3 H -20.425 22.652 3.495 1.00 . A A . 110 LYS HG3 1 1
20 46526 1 1 110 LYS HZ1 H -15.327 20.714 3.359 1.00 . A A . 110 LYS HZ1 1 1
20 46527 1 1 110 LYS HZ2 H -16.624 19.843 2.706 1.00 . A A . 110 LYS HZ2 1 1
20 46528 1 1 110 LYS HZ3 H -16.512 20.074 4.378 1.00 . A A . 110 LYS HZ3 1 1
20 46529 1 1 110 LYS N N -20.253 21.281 0.404 1.00 . A A . 110 LYS N 1 1
20 46530 1 1 110 LYS NZ N -16.344 20.515 3.454 1.00 . A A . 110 LYS NZ 1 1
20 46531 1 1 110 LYS O O -20.971 24.729 -0.181 1.00 . A A . 110 LYS O 1 1
20 46532 1 1 111 PHE C C -23.297 23.567 -2.788 1.00 . A A . 111 PHE C 1 1
20 46533 1 1 111 PHE CA C -21.788 23.638 -2.586 1.00 . A A . 111 PHE CA 1 1
20 46534 1 1 111 PHE CB C -21.050 23.085 -3.814 1.00 . A A . 111 PHE CB 1 1
20 46535 1 1 111 PHE CD1 C -20.596 25.288 -4.937 1.00 . A A . 111 PHE CD1 1 1
20 46536 1 1 111 PHE CD2 C -21.622 23.553 -6.215 1.00 . A A . 111 PHE CD2 1 1
20 46537 1 1 111 PHE CE1 C -20.633 26.124 -6.037 1.00 . A A . 111 PHE CE1 1 1
20 46538 1 1 111 PHE CE2 C -21.663 24.384 -7.317 1.00 . A A . 111 PHE CE2 1 1
20 46539 1 1 111 PHE CG C -21.091 23.994 -5.012 1.00 . A A . 111 PHE CG 1 1
20 46540 1 1 111 PHE CZ C -21.167 25.670 -7.230 1.00 . A A . 111 PHE CZ 1 1
20 46541 1 1 111 PHE H H -21.452 21.898 -1.422 1.00 . A A . 111 PHE H 1 1
20 46542 1 1 111 PHE HA H -21.503 24.670 -2.435 1.00 . A A . 111 PHE HA 1 1
20 46543 1 1 111 PHE HB2 H -20.013 22.924 -3.558 1.00 . A A . 111 PHE HB2 1 1
20 46544 1 1 111 PHE HB3 H -21.493 22.140 -4.095 1.00 . A A . 111 PHE HB3 1 1
20 46545 1 1 111 PHE HD1 H -20.177 25.641 -4.004 1.00 . A A . 111 PHE HD1 1 1
20 46546 1 1 111 PHE HD2 H -22.011 22.546 -6.288 1.00 . A A . 111 PHE HD2 1 1
20 46547 1 1 111 PHE HE1 H -20.246 27.128 -5.966 1.00 . A A . 111 PHE HE1 1 1
20 46548 1 1 111 PHE HE2 H -22.079 24.029 -8.246 1.00 . A A . 111 PHE HE2 1 1
20 46549 1 1 111 PHE HZ H -21.198 26.321 -8.091 1.00 . A A . 111 PHE HZ 1 1
20 46550 1 1 111 PHE N N -21.405 22.889 -1.397 1.00 . A A . 111 PHE N 1 1
20 46551 1 1 111 PHE O O -23.852 24.200 -3.690 1.00 . A A . 111 PHE O 1 1
20 46552 1 1 112 GLY C C -25.826 21.245 -2.372 1.00 . A A . 112 GLY C 1 1
20 46553 1 1 112 GLY CA C -25.397 22.658 -2.022 1.00 . A A . 112 GLY CA 1 1
20 46554 1 1 112 GLY H H -23.464 22.332 -1.228 1.00 . A A . 112 GLY H 1 1
20 46555 1 1 112 GLY HA2 H -25.834 22.932 -1.072 1.00 . A A . 112 GLY HA2 1 1
20 46556 1 1 112 GLY HA3 H -25.766 23.333 -2.781 1.00 . A A . 112 GLY HA3 1 1
20 46557 1 1 112 GLY N N -23.958 22.801 -1.932 1.00 . A A . 112 GLY N 1 1
20 46558 1 1 112 GLY O O -27.021 20.968 -2.490 1.00 . A A . 112 GLY O 1 1
20 46559 1 1 113 GLN C C -25.355 18.170 -1.576 1.00 . A A . 113 GLN C 1 1
20 46560 1 1 113 GLN CA C -25.149 18.963 -2.862 1.00 . A A . 113 GLN CA 1 1
20 46561 1 1 113 GLN CB C -24.003 18.337 -3.670 1.00 . A A . 113 GLN CB 1 1
20 46562 1 1 113 GLN CD C -22.412 18.522 -5.618 1.00 . A A . 113 GLN CD 1 1
20 46563 1 1 113 GLN CG C -23.442 19.233 -4.761 1.00 . A A . 113 GLN CG 1 1
20 46564 1 1 113 GLN H H -23.921 20.618 -2.398 1.00 . A A . 113 GLN H 1 1
20 46565 1 1 113 GLN HA H -26.058 18.939 -3.446 1.00 . A A . 113 GLN HA 1 1
20 46566 1 1 113 GLN HB2 H -23.198 18.090 -2.993 1.00 . A A . 113 GLN HB2 1 1
20 46567 1 1 113 GLN HB3 H -24.362 17.427 -4.132 1.00 . A A . 113 GLN HB3 1 1
20 46568 1 1 113 GLN HE21 H -20.968 19.051 -4.353 1.00 . A A . 113 GLN HE21 1 1
20 46569 1 1 113 GLN HE22 H -20.477 18.109 -5.725 1.00 . A A . 113 GLN HE22 1 1
20 46570 1 1 113 GLN HG2 H -24.251 19.562 -5.394 1.00 . A A . 113 GLN HG2 1 1
20 46571 1 1 113 GLN HG3 H -22.972 20.093 -4.299 1.00 . A A . 113 GLN HG3 1 1
20 46572 1 1 113 GLN N N -24.857 20.350 -2.532 1.00 . A A . 113 GLN N 1 1
20 46573 1 1 113 GLN NE2 N -21.162 18.565 -5.194 1.00 . A A . 113 GLN NE2 1 1
20 46574 1 1 113 GLN O O -24.859 18.563 -0.520 1.00 . A A . 113 GLN O 1 1
20 46575 1 1 113 GLN OE1 O -22.740 17.930 -6.648 1.00 . A A . 113 GLN OE1 1 1
20 46576 1 1 114 PRO C C -25.041 15.704 0.127 1.00 . A A . 114 PRO C 1 1
20 46577 1 1 114 PRO CA C -26.350 16.226 -0.458 1.00 . A A . 114 PRO CA 1 1
20 46578 1 1 114 PRO CB C -27.203 15.069 -0.990 1.00 . A A . 114 PRO CB 1 1
20 46579 1 1 114 PRO CD C -26.808 16.549 -2.822 1.00 . A A . 114 PRO CD 1 1
20 46580 1 1 114 PRO CG C -27.052 15.114 -2.473 1.00 . A A . 114 PRO CG 1 1
20 46581 1 1 114 PRO HA H -26.897 16.763 0.303 1.00 . A A . 114 PRO HA 1 1
20 46582 1 1 114 PRO HB2 H -26.840 14.137 -0.585 1.00 . A A . 114 PRO HB2 1 1
20 46583 1 1 114 PRO HB3 H -28.233 15.214 -0.697 1.00 . A A . 114 PRO HB3 1 1
20 46584 1 1 114 PRO HD2 H -26.186 16.624 -3.699 1.00 . A A . 114 PRO HD2 1 1
20 46585 1 1 114 PRO HD3 H -27.745 17.066 -2.973 1.00 . A A . 114 PRO HD3 1 1
20 46586 1 1 114 PRO HG2 H -26.211 14.507 -2.774 1.00 . A A . 114 PRO HG2 1 1
20 46587 1 1 114 PRO HG3 H -27.958 14.761 -2.944 1.00 . A A . 114 PRO HG3 1 1
20 46588 1 1 114 PRO N N -26.114 17.064 -1.632 1.00 . A A . 114 PRO N 1 1
20 46589 1 1 114 PRO O O -24.321 14.947 -0.523 1.00 . A A . 114 PRO O 1 1
20 46590 1 1 115 LYS C C -23.602 14.211 2.372 1.00 . A A . 115 LYS C 1 1
20 46591 1 1 115 LYS CA C -23.499 15.684 2.005 1.00 . A A . 115 LYS CA 1 1
20 46592 1 1 115 LYS CB C -23.215 16.506 3.269 1.00 . A A . 115 LYS CB 1 1
20 46593 1 1 115 LYS CD C -23.556 18.746 4.380 1.00 . A A . 115 LYS CD 1 1
20 46594 1 1 115 LYS CE C -23.885 20.213 4.143 1.00 . A A . 115 LYS CE 1 1
20 46595 1 1 115 LYS CG C -23.278 18.016 3.071 1.00 . A A . 115 LYS CG 1 1
20 46596 1 1 115 LYS H H -25.356 16.684 1.835 1.00 . A A . 115 LYS H 1 1
20 46597 1 1 115 LYS HA H -22.687 15.820 1.303 1.00 . A A . 115 LYS HA 1 1
20 46598 1 1 115 LYS HB2 H -23.924 16.231 4.030 1.00 . A A . 115 LYS HB2 1 1
20 46599 1 1 115 LYS HB3 H -22.222 16.256 3.618 1.00 . A A . 115 LYS HB3 1 1
20 46600 1 1 115 LYS HD2 H -24.395 18.278 4.875 1.00 . A A . 115 LYS HD2 1 1
20 46601 1 1 115 LYS HD3 H -22.682 18.679 5.013 1.00 . A A . 115 LYS HD3 1 1
20 46602 1 1 115 LYS HE2 H -23.039 20.695 3.677 1.00 . A A . 115 LYS HE2 1 1
20 46603 1 1 115 LYS HE3 H -24.742 20.276 3.487 1.00 . A A . 115 LYS HE3 1 1
20 46604 1 1 115 LYS HG2 H -22.329 18.355 2.683 1.00 . A A . 115 LYS HG2 1 1
20 46605 1 1 115 LYS HG3 H -24.058 18.249 2.363 1.00 . A A . 115 LYS HG3 1 1
20 46606 1 1 115 LYS HZ1 H -25.010 20.458 5.884 1.00 . A A . 115 LYS HZ1 1 1
20 46607 1 1 115 LYS HZ2 H -24.444 21.906 5.221 1.00 . A A . 115 LYS HZ2 1 1
20 46608 1 1 115 LYS HZ3 H -23.384 20.888 6.053 1.00 . A A . 115 LYS HZ3 1 1
20 46609 1 1 115 LYS N N -24.731 16.112 1.354 1.00 . A A . 115 LYS N 1 1
20 46610 1 1 115 LYS NZ N -24.201 20.915 5.413 1.00 . A A . 115 LYS NZ 1 1
20 46611 1 1 115 LYS O O -24.685 13.636 2.337 1.00 . A A . 115 LYS O 1 1
20 46612 1 1 116 GLY C C -21.910 11.326 2.011 1.00 . A A . 116 GLY C 1 1
20 46613 1 1 116 GLY CA C -22.500 12.206 3.092 1.00 . A A . 116 GLY CA 1 1
20 46614 1 1 116 GLY H H -21.642 14.106 2.740 1.00 . A A . 116 GLY H 1 1
20 46615 1 1 116 GLY HA2 H -21.933 12.076 4.000 1.00 . A A . 116 GLY HA2 1 1
20 46616 1 1 116 GLY HA3 H -23.524 11.902 3.272 1.00 . A A . 116 GLY HA3 1 1
20 46617 1 1 116 GLY N N -22.483 13.606 2.727 1.00 . A A . 116 GLY N 1 1
20 46618 1 1 116 GLY O O -21.886 10.103 2.148 1.00 . A A . 116 GLY O 1 1
20 46619 1 1 117 PHE C C -19.711 10.333 0.315 1.00 . A A . 117 PHE C 1 1
20 46620 1 1 117 PHE CA C -20.833 11.235 -0.185 1.00 . A A . 117 PHE CA 1 1
20 46621 1 1 117 PHE CB C -20.266 12.222 -1.208 1.00 . A A . 117 PHE CB 1 1
20 46622 1 1 117 PHE CD1 C -22.097 12.084 -2.916 1.00 . A A . 117 PHE CD1 1 1
20 46623 1 1 117 PHE CD2 C -21.457 14.237 -2.121 1.00 . A A . 117 PHE CD2 1 1
20 46624 1 1 117 PHE CE1 C -23.038 12.666 -3.744 1.00 . A A . 117 PHE CE1 1 1
20 46625 1 1 117 PHE CE2 C -22.394 14.826 -2.950 1.00 . A A . 117 PHE CE2 1 1
20 46626 1 1 117 PHE CG C -21.297 12.860 -2.096 1.00 . A A . 117 PHE CG 1 1
20 46627 1 1 117 PHE CZ C -23.188 14.039 -3.761 1.00 . A A . 117 PHE CZ 1 1
20 46628 1 1 117 PHE H H -21.509 12.928 0.889 1.00 . A A . 117 PHE H 1 1
20 46629 1 1 117 PHE HA H -21.597 10.632 -0.653 1.00 . A A . 117 PHE HA 1 1
20 46630 1 1 117 PHE HB2 H -19.752 13.012 -0.683 1.00 . A A . 117 PHE HB2 1 1
20 46631 1 1 117 PHE HB3 H -19.562 11.703 -1.840 1.00 . A A . 117 PHE HB3 1 1
20 46632 1 1 117 PHE HD1 H -21.981 11.011 -2.905 1.00 . A A . 117 PHE HD1 1 1
20 46633 1 1 117 PHE HD2 H -20.838 14.853 -1.486 1.00 . A A . 117 PHE HD2 1 1
20 46634 1 1 117 PHE HE1 H -23.658 12.048 -4.377 1.00 . A A . 117 PHE HE1 1 1
20 46635 1 1 117 PHE HE2 H -22.508 15.899 -2.959 1.00 . A A . 117 PHE HE2 1 1
20 46636 1 1 117 PHE HZ H -23.921 14.496 -4.410 1.00 . A A . 117 PHE HZ 1 1
20 46637 1 1 117 PHE N N -21.441 11.954 0.933 1.00 . A A . 117 PHE N 1 1
20 46638 1 1 117 PHE O O -18.707 10.818 0.832 1.00 . A A . 117 PHE O 1 1
20 46639 1 1 118 ALA C C -18.766 6.908 -0.323 1.00 . A A . 118 ALA C 1 1
20 46640 1 1 118 ALA CA C -18.877 8.085 0.625 1.00 . A A . 118 ALA CA 1 1
20 46641 1 1 118 ALA CB C -19.217 7.596 2.025 1.00 . A A . 118 ALA CB 1 1
20 46642 1 1 118 ALA H H -20.689 8.692 -0.270 1.00 . A A . 118 ALA H 1 1
20 46643 1 1 118 ALA HA H -17.925 8.596 0.665 1.00 . A A . 118 ALA HA 1 1
20 46644 1 1 118 ALA HB1 H -19.275 8.437 2.697 1.00 . A A . 118 ALA HB1 1 1
20 46645 1 1 118 ALA HB2 H -20.170 7.086 2.006 1.00 . A A . 118 ALA HB2 1 1
20 46646 1 1 118 ALA HB3 H -18.452 6.914 2.366 1.00 . A A . 118 ALA HB3 1 1
20 46647 1 1 118 ALA N N -19.878 9.030 0.166 1.00 . A A . 118 ALA N 1 1
20 46648 1 1 118 ALA O O -19.543 6.783 -1.270 1.00 . A A . 118 ALA O 1 1
20 46649 1 1 119 TYR C C -16.841 3.821 -0.068 1.00 . A A . 119 TYR C 1 1
20 46650 1 1 119 TYR CA C -17.576 4.875 -0.883 1.00 . A A . 119 TYR CA 1 1
20 46651 1 1 119 TYR CB C -16.806 5.204 -2.175 1.00 . A A . 119 TYR CB 1 1
20 46652 1 1 119 TYR CD1 C -15.286 7.202 -1.877 1.00 . A A . 119 TYR CD1 1 1
20 46653 1 1 119 TYR CD2 C -14.302 5.032 -1.874 1.00 . A A . 119 TYR CD2 1 1
20 46654 1 1 119 TYR CE1 C -14.039 7.771 -1.698 1.00 . A A . 119 TYR CE1 1 1
20 46655 1 1 119 TYR CE2 C -13.051 5.590 -1.696 1.00 . A A . 119 TYR CE2 1 1
20 46656 1 1 119 TYR CG C -15.438 5.825 -1.966 1.00 . A A . 119 TYR CG 1 1
20 46657 1 1 119 TYR CZ C -12.925 6.961 -1.610 1.00 . A A . 119 TYR CZ 1 1
20 46658 1 1 119 TYR H H -17.176 6.243 0.670 1.00 . A A . 119 TYR H 1 1
20 46659 1 1 119 TYR HA H -18.548 4.488 -1.147 1.00 . A A . 119 TYR HA 1 1
20 46660 1 1 119 TYR HB2 H -16.667 4.295 -2.739 1.00 . A A . 119 TYR HB2 1 1
20 46661 1 1 119 TYR HB3 H -17.396 5.894 -2.762 1.00 . A A . 119 TYR HB3 1 1
20 46662 1 1 119 TYR HD1 H -16.160 7.834 -1.944 1.00 . A A . 119 TYR HD1 1 1
20 46663 1 1 119 TYR HD2 H -14.404 3.958 -1.942 1.00 . A A . 119 TYR HD2 1 1
20 46664 1 1 119 TYR HE1 H -13.940 8.845 -1.630 1.00 . A A . 119 TYR HE1 1 1
20 46665 1 1 119 TYR HE2 H -12.181 4.955 -1.627 1.00 . A A . 119 TYR HE2 1 1
20 46666 1 1 119 TYR HH H -11.016 7.003 -1.905 1.00 . A A . 119 TYR HH 1 1
20 46667 1 1 119 TYR N N -17.785 6.061 -0.076 1.00 . A A . 119 TYR N 1 1
20 46668 1 1 119 TYR O O -15.839 4.119 0.583 1.00 . A A . 119 TYR O 1 1
20 46669 1 1 119 TYR OH O -11.678 7.523 -1.431 1.00 . A A . 119 TYR OH 1 1
20 46670 1 1 120 VAL C C -16.088 0.547 -0.320 1.00 . A A . 120 VAL C 1 1
20 46671 1 1 120 VAL CA C -16.739 1.516 0.663 1.00 . A A . 120 VAL CA 1 1
20 46672 1 1 120 VAL CB C -17.751 0.759 1.565 1.00 . A A . 120 VAL CB 1 1
20 46673 1 1 120 VAL CG1 C -18.444 1.717 2.519 1.00 . A A . 120 VAL CG1 1 1
20 46674 1 1 120 VAL CG2 C -18.782 0.008 0.738 1.00 . A A . 120 VAL CG2 1 1
20 46675 1 1 120 VAL H H -18.192 2.436 -0.562 1.00 . A A . 120 VAL H 1 1
20 46676 1 1 120 VAL HA H -15.970 1.940 1.295 1.00 . A A . 120 VAL HA 1 1
20 46677 1 1 120 VAL HB H -17.205 0.038 2.155 1.00 . A A . 120 VAL HB 1 1
20 46678 1 1 120 VAL HG11 H -18.979 2.465 1.950 1.00 . A A . 120 VAL HG11 1 1
20 46679 1 1 120 VAL HG12 H -17.710 2.198 3.146 1.00 . A A . 120 VAL HG12 1 1
20 46680 1 1 120 VAL HG13 H -19.141 1.170 3.137 1.00 . A A . 120 VAL HG13 1 1
20 46681 1 1 120 VAL HG21 H -19.460 -0.519 1.396 1.00 . A A . 120 VAL HG21 1 1
20 46682 1 1 120 VAL HG22 H -18.283 -0.701 0.096 1.00 . A A . 120 VAL HG22 1 1
20 46683 1 1 120 VAL HG23 H -19.338 0.709 0.136 1.00 . A A . 120 VAL HG23 1 1
20 46684 1 1 120 VAL N N -17.364 2.605 -0.065 1.00 . A A . 120 VAL N 1 1
20 46685 1 1 120 VAL O O -16.625 0.307 -1.403 1.00 . A A . 120 VAL O 1 1
20 46686 1 1 121 GLU C C -13.750 -2.133 -0.049 1.00 . A A . 121 GLU C 1 1
20 46687 1 1 121 GLU CA C -14.215 -0.916 -0.830 1.00 . A A . 121 GLU CA 1 1
20 46688 1 1 121 GLU CB C -13.016 -0.253 -1.523 1.00 . A A . 121 GLU CB 1 1
20 46689 1 1 121 GLU CD C -11.300 1.588 -1.564 1.00 . A A . 121 GLU CD 1 1
20 46690 1 1 121 GLU CG C -12.404 0.917 -0.768 1.00 . A A . 121 GLU CG 1 1
20 46691 1 1 121 GLU H H -14.522 0.275 0.897 1.00 . A A . 121 GLU H 1 1
20 46692 1 1 121 GLU HA H -14.912 -1.248 -1.586 1.00 . A A . 121 GLU HA 1 1
20 46693 1 1 121 GLU HB2 H -12.246 -0.998 -1.660 1.00 . A A . 121 GLU HB2 1 1
20 46694 1 1 121 GLU HB3 H -13.327 0.101 -2.494 1.00 . A A . 121 GLU HB3 1 1
20 46695 1 1 121 GLU HG2 H -13.175 1.643 -0.562 1.00 . A A . 121 GLU HG2 1 1
20 46696 1 1 121 GLU HG3 H -11.990 0.554 0.162 1.00 . A A . 121 GLU HG3 1 1
20 46697 1 1 121 GLU N N -14.921 0.026 0.033 1.00 . A A . 121 GLU N 1 1
20 46698 1 1 121 GLU O O -13.591 -2.079 1.176 1.00 . A A . 121 GLU O 1 1
20 46699 1 1 121 GLU OE1 O -11.613 2.308 -2.538 1.00 . A A . 121 GLU OE1 1 1
20 46700 1 1 121 GLU OE2 O -10.114 1.393 -1.222 1.00 . A A . 121 GLU OE2 1 1
20 46701 1 1 122 PHE C C -12.301 -5.284 -1.204 1.00 . A A . 122 PHE C 1 1
20 46702 1 1 122 PHE CA C -13.088 -4.476 -0.175 1.00 . A A . 122 PHE CA 1 1
20 46703 1 1 122 PHE CB C -14.285 -5.281 0.338 1.00 . A A . 122 PHE CB 1 1
20 46704 1 1 122 PHE CD1 C -13.508 -6.004 2.613 1.00 . A A . 122 PHE CD1 1 1
20 46705 1 1 122 PHE CD2 C -13.956 -7.677 0.986 1.00 . A A . 122 PHE CD2 1 1
20 46706 1 1 122 PHE CE1 C -13.158 -6.978 3.526 1.00 . A A . 122 PHE CE1 1 1
20 46707 1 1 122 PHE CE2 C -13.609 -8.658 1.891 1.00 . A A . 122 PHE CE2 1 1
20 46708 1 1 122 PHE CG C -13.911 -6.342 1.335 1.00 . A A . 122 PHE CG 1 1
20 46709 1 1 122 PHE CZ C -13.207 -8.308 3.165 1.00 . A A . 122 PHE CZ 1 1
20 46710 1 1 122 PHE H H -13.684 -3.194 -1.741 1.00 . A A . 122 PHE H 1 1
20 46711 1 1 122 PHE HA H -12.438 -4.238 0.651 1.00 . A A . 122 PHE HA 1 1
20 46712 1 1 122 PHE HB2 H -14.984 -4.611 0.814 1.00 . A A . 122 PHE HB2 1 1
20 46713 1 1 122 PHE HB3 H -14.770 -5.765 -0.497 1.00 . A A . 122 PHE HB3 1 1
20 46714 1 1 122 PHE HD1 H -13.474 -4.961 2.897 1.00 . A A . 122 PHE HD1 1 1
20 46715 1 1 122 PHE HD2 H -14.270 -7.953 -0.009 1.00 . A A . 122 PHE HD2 1 1
20 46716 1 1 122 PHE HE1 H -12.850 -6.700 4.522 1.00 . A A . 122 PHE HE1 1 1
20 46717 1 1 122 PHE HE2 H -13.653 -9.694 1.602 1.00 . A A . 122 PHE HE2 1 1
20 46718 1 1 122 PHE HZ H -12.932 -9.073 3.877 1.00 . A A . 122 PHE HZ 1 1
20 46719 1 1 122 PHE N N -13.537 -3.228 -0.769 1.00 . A A . 122 PHE N 1 1
20 46720 1 1 122 PHE O O -12.260 -4.922 -2.376 1.00 . A A . 122 PHE O 1 1
20 46721 1 1 123 VAL C C -11.791 -8.222 -2.353 1.00 . A A . 123 VAL C 1 1
20 46722 1 1 123 VAL CA C -10.887 -7.210 -1.655 1.00 . A A . 123 VAL CA 1 1
20 46723 1 1 123 VAL CB C -9.781 -7.973 -0.894 1.00 . A A . 123 VAL CB 1 1
20 46724 1 1 123 VAL CG1 C -8.853 -8.677 -1.873 1.00 . A A . 123 VAL CG1 1 1
20 46725 1 1 123 VAL CG2 C -8.999 -7.033 0.017 1.00 . A A . 123 VAL CG2 1 1
20 46726 1 1 123 VAL H H -11.722 -6.594 0.187 1.00 . A A . 123 VAL H 1 1
20 46727 1 1 123 VAL HA H -10.421 -6.579 -2.397 1.00 . A A . 123 VAL HA 1 1
20 46728 1 1 123 VAL HB H -10.253 -8.726 -0.278 1.00 . A A . 123 VAL HB 1 1
20 46729 1 1 123 VAL HG11 H -9.408 -9.423 -2.424 1.00 . A A . 123 VAL HG11 1 1
20 46730 1 1 123 VAL HG12 H -8.051 -9.156 -1.330 1.00 . A A . 123 VAL HG12 1 1
20 46731 1 1 123 VAL HG13 H -8.440 -7.957 -2.563 1.00 . A A . 123 VAL HG13 1 1
20 46732 1 1 123 VAL HG21 H -9.623 -6.740 0.849 1.00 . A A . 123 VAL HG21 1 1
20 46733 1 1 123 VAL HG22 H -8.702 -6.156 -0.536 1.00 . A A . 123 VAL HG22 1 1
20 46734 1 1 123 VAL HG23 H -8.120 -7.540 0.388 1.00 . A A . 123 VAL HG23 1 1
20 46735 1 1 123 VAL N N -11.666 -6.363 -0.760 1.00 . A A . 123 VAL N 1 1
20 46736 1 1 123 VAL O O -11.776 -8.346 -3.579 1.00 . A A . 123 VAL O 1 1
20 46737 1 1 124 GLU C C -14.515 -9.314 -3.032 1.00 . A A . 124 GLU C 1 1
20 46738 1 1 124 GLU CA C -13.500 -9.941 -2.083 1.00 . A A . 124 GLU CA 1 1
20 46739 1 1 124 GLU CB C -14.234 -10.638 -0.939 1.00 . A A . 124 GLU CB 1 1
20 46740 1 1 124 GLU CD C -13.517 -13.036 -0.736 1.00 . A A . 124 GLU CD 1 1
20 46741 1 1 124 GLU CG C -13.379 -11.635 -0.183 1.00 . A A . 124 GLU CG 1 1
20 46742 1 1 124 GLU H H -12.547 -8.787 -0.596 1.00 . A A . 124 GLU H 1 1
20 46743 1 1 124 GLU HA H -12.919 -10.673 -2.624 1.00 . A A . 124 GLU HA 1 1
20 46744 1 1 124 GLU HB2 H -14.580 -9.892 -0.240 1.00 . A A . 124 GLU HB2 1 1
20 46745 1 1 124 GLU HB3 H -15.087 -11.165 -1.342 1.00 . A A . 124 GLU HB3 1 1
20 46746 1 1 124 GLU HG2 H -12.344 -11.331 -0.256 1.00 . A A . 124 GLU HG2 1 1
20 46747 1 1 124 GLU HG3 H -13.681 -11.640 0.853 1.00 . A A . 124 GLU HG3 1 1
20 46748 1 1 124 GLU N N -12.581 -8.938 -1.559 1.00 . A A . 124 GLU N 1 1
20 46749 1 1 124 GLU O O -15.170 -8.326 -2.692 1.00 . A A . 124 GLU O 1 1
20 46750 1 1 124 GLU OE1 O -14.419 -13.768 -0.279 1.00 . A A . 124 GLU OE1 1 1
20 46751 1 1 124 GLU OE2 O -12.731 -13.410 -1.629 1.00 . A A . 124 GLU OE2 1 1
20 46752 1 1 125 ILE C C -17.003 -9.776 -4.777 1.00 . A A . 125 ILE C 1 1
20 46753 1 1 125 ILE CA C -15.591 -9.422 -5.203 1.00 . A A . 125 ILE CA 1 1
20 46754 1 1 125 ILE CB C -15.299 -10.017 -6.602 1.00 . A A . 125 ILE CB 1 1
20 46755 1 1 125 ILE CD1 C -12.966 -10.962 -7.021 1.00 . A A . 125 ILE CD1 1 1
20 46756 1 1 125 ILE CG1 C -13.853 -9.736 -7.013 1.00 . A A . 125 ILE CG1 1 1
20 46757 1 1 125 ILE CG2 C -16.257 -9.447 -7.640 1.00 . A A . 125 ILE CG2 1 1
20 46758 1 1 125 ILE H H -14.119 -10.704 -4.405 1.00 . A A . 125 ILE H 1 1
20 46759 1 1 125 ILE HA H -15.500 -8.348 -5.257 1.00 . A A . 125 ILE HA 1 1
20 46760 1 1 125 ILE HB H -15.453 -11.083 -6.554 1.00 . A A . 125 ILE HB 1 1
20 46761 1 1 125 ILE HD11 H -13.420 -11.730 -7.626 1.00 . A A . 125 ILE HD11 1 1
20 46762 1 1 125 ILE HD12 H -12.837 -11.326 -6.012 1.00 . A A . 125 ILE HD12 1 1
20 46763 1 1 125 ILE HD13 H -12.004 -10.701 -7.434 1.00 . A A . 125 ILE HD13 1 1
20 46764 1 1 125 ILE HG12 H -13.846 -9.316 -8.006 1.00 . A A . 125 ILE HG12 1 1
20 46765 1 1 125 ILE HG13 H -13.425 -9.023 -6.328 1.00 . A A . 125 ILE HG13 1 1
20 46766 1 1 125 ILE HG21 H -17.275 -9.650 -7.341 1.00 . A A . 125 ILE HG21 1 1
20 46767 1 1 125 ILE HG22 H -16.063 -9.908 -8.596 1.00 . A A . 125 ILE HG22 1 1
20 46768 1 1 125 ILE HG23 H -16.110 -8.380 -7.717 1.00 . A A . 125 ILE HG23 1 1
20 46769 1 1 125 ILE N N -14.654 -9.906 -4.208 1.00 . A A . 125 ILE N 1 1
20 46770 1 1 125 ILE O O -17.951 -9.046 -5.057 1.00 . A A . 125 ILE O 1 1
20 46771 1 1 126 ASP C C -19.030 -10.309 -2.645 1.00 . A A . 126 ASP C 1 1
20 46772 1 1 126 ASP CA C -18.421 -11.348 -3.581 1.00 . A A . 126 ASP CA 1 1
20 46773 1 1 126 ASP CB C -18.266 -12.677 -2.844 1.00 . A A . 126 ASP CB 1 1
20 46774 1 1 126 ASP CG C -19.594 -13.262 -2.412 1.00 . A A . 126 ASP CG 1 1
20 46775 1 1 126 ASP H H -16.325 -11.428 -3.884 1.00 . A A . 126 ASP H 1 1
20 46776 1 1 126 ASP HA H -19.074 -11.486 -4.431 1.00 . A A . 126 ASP HA 1 1
20 46777 1 1 126 ASP HB2 H -17.778 -13.386 -3.496 1.00 . A A . 126 ASP HB2 1 1
20 46778 1 1 126 ASP HB3 H -17.655 -12.523 -1.964 1.00 . A A . 126 ASP HB3 1 1
20 46779 1 1 126 ASP N N -17.127 -10.891 -4.072 1.00 . A A . 126 ASP N 1 1
20 46780 1 1 126 ASP O O -20.237 -10.063 -2.666 1.00 . A A . 126 ASP O 1 1
20 46781 1 1 126 ASP OD1 O -20.087 -12.894 -1.325 1.00 . A A . 126 ASP OD1 1 1
20 46782 1 1 126 ASP OD2 O -20.143 -14.103 -3.155 1.00 . A A . 126 ASP OD2 1 1
20 46783 1 1 127 ALA C C -19.249 -7.490 -1.610 1.00 . A A . 127 ALA C 1 1
20 46784 1 1 127 ALA CA C -18.600 -8.671 -0.895 1.00 . A A . 127 ALA CA 1 1
20 46785 1 1 127 ALA CB C -17.419 -8.197 -0.058 1.00 . A A . 127 ALA CB 1 1
20 46786 1 1 127 ALA H H -17.221 -9.915 -1.900 1.00 . A A . 127 ALA H 1 1
20 46787 1 1 127 ALA HA H -19.327 -9.120 -0.230 1.00 . A A . 127 ALA HA 1 1
20 46788 1 1 127 ALA HB1 H -16.849 -9.050 0.288 1.00 . A A . 127 ALA HB1 1 1
20 46789 1 1 127 ALA HB2 H -16.786 -7.563 -0.660 1.00 . A A . 127 ALA HB2 1 1
20 46790 1 1 127 ALA HB3 H -17.783 -7.638 0.791 1.00 . A A . 127 ALA HB3 1 1
20 46791 1 1 127 ALA N N -18.172 -9.687 -1.844 1.00 . A A . 127 ALA N 1 1
20 46792 1 1 127 ALA O O -20.402 -7.149 -1.344 1.00 . A A . 127 ALA O 1 1
20 46793 1 1 128 VAL C C -20.183 -6.145 -4.202 1.00 . A A . 128 VAL C 1 1
20 46794 1 1 128 VAL CA C -19.023 -5.746 -3.287 1.00 . A A . 128 VAL CA 1 1
20 46795 1 1 128 VAL CB C -17.911 -5.056 -4.112 1.00 . A A . 128 VAL CB 1 1
20 46796 1 1 128 VAL CG1 C -17.408 -5.956 -5.226 1.00 . A A . 128 VAL CG1 1 1
20 46797 1 1 128 VAL CG2 C -18.407 -3.732 -4.672 1.00 . A A . 128 VAL CG2 1 1
20 46798 1 1 128 VAL H H -17.613 -7.225 -2.727 1.00 . A A . 128 VAL H 1 1
20 46799 1 1 128 VAL HA H -19.392 -5.030 -2.565 1.00 . A A . 128 VAL HA 1 1
20 46800 1 1 128 VAL HB H -17.081 -4.849 -3.450 1.00 . A A . 128 VAL HB 1 1
20 46801 1 1 128 VAL HG11 H -18.237 -6.255 -5.849 1.00 . A A . 128 VAL HG11 1 1
20 46802 1 1 128 VAL HG12 H -16.945 -6.834 -4.799 1.00 . A A . 128 VAL HG12 1 1
20 46803 1 1 128 VAL HG13 H -16.684 -5.421 -5.823 1.00 . A A . 128 VAL HG13 1 1
20 46804 1 1 128 VAL HG21 H -18.662 -3.070 -3.857 1.00 . A A . 128 VAL HG21 1 1
20 46805 1 1 128 VAL HG22 H -19.279 -3.905 -5.282 1.00 . A A . 128 VAL HG22 1 1
20 46806 1 1 128 VAL HG23 H -17.629 -3.282 -5.272 1.00 . A A . 128 VAL HG23 1 1
20 46807 1 1 128 VAL N N -18.515 -6.891 -2.540 1.00 . A A . 128 VAL N 1 1
20 46808 1 1 128 VAL O O -21.082 -5.347 -4.454 1.00 . A A . 128 VAL O 1 1
20 46809 1 1 129 GLN C C -22.571 -7.848 -4.839 1.00 . A A . 129 GLN C 1 1
20 46810 1 1 129 GLN CA C -21.227 -7.888 -5.551 1.00 . A A . 129 GLN CA 1 1
20 46811 1 1 129 GLN CB C -20.916 -9.317 -6.009 1.00 . A A . 129 GLN CB 1 1
20 46812 1 1 129 GLN CD C -21.545 -11.227 -7.538 1.00 . A A . 129 GLN CD 1 1
20 46813 1 1 129 GLN CG C -21.960 -9.892 -6.957 1.00 . A A . 129 GLN CG 1 1
20 46814 1 1 129 GLN H H -19.427 -7.986 -4.436 1.00 . A A . 129 GLN H 1 1
20 46815 1 1 129 GLN HA H -21.273 -7.243 -6.417 1.00 . A A . 129 GLN HA 1 1
20 46816 1 1 129 GLN HB2 H -19.959 -9.321 -6.512 1.00 . A A . 129 GLN HB2 1 1
20 46817 1 1 129 GLN HB3 H -20.855 -9.957 -5.139 1.00 . A A . 129 GLN HB3 1 1
20 46818 1 1 129 GLN HE21 H -22.396 -12.185 -6.018 1.00 . A A . 129 GLN HE21 1 1
20 46819 1 1 129 GLN HE22 H -21.627 -13.183 -7.202 1.00 . A A . 129 GLN HE22 1 1
20 46820 1 1 129 GLN HG2 H -22.886 -10.024 -6.418 1.00 . A A . 129 GLN HG2 1 1
20 46821 1 1 129 GLN HG3 H -22.115 -9.195 -7.768 1.00 . A A . 129 GLN HG3 1 1
20 46822 1 1 129 GLN N N -20.171 -7.389 -4.675 1.00 . A A . 129 GLN N 1 1
20 46823 1 1 129 GLN NE2 N -21.892 -12.306 -6.853 1.00 . A A . 129 GLN NE2 1 1
20 46824 1 1 129 GLN O O -23.574 -7.409 -5.401 1.00 . A A . 129 GLN O 1 1
20 46825 1 1 129 GLN OE1 O -20.925 -11.291 -8.601 1.00 . A A . 129 GLN OE1 1 1
20 46826 1 1 130 ASN C C -24.172 -6.879 -2.404 1.00 . A A . 130 ASN C 1 1
20 46827 1 1 130 ASN CA C -23.803 -8.299 -2.801 1.00 . A A . 130 ASN CA 1 1
20 46828 1 1 130 ASN CB C -23.639 -9.162 -1.549 1.00 . A A . 130 ASN CB 1 1
20 46829 1 1 130 ASN CG C -23.783 -10.646 -1.835 1.00 . A A . 130 ASN CG 1 1
20 46830 1 1 130 ASN H H -21.747 -8.623 -3.192 1.00 . A A . 130 ASN H 1 1
20 46831 1 1 130 ASN HA H -24.594 -8.709 -3.411 1.00 . A A . 130 ASN HA 1 1
20 46832 1 1 130 ASN HB2 H -22.661 -8.991 -1.124 1.00 . A A . 130 ASN HB2 1 1
20 46833 1 1 130 ASN HB3 H -24.392 -8.879 -0.828 1.00 . A A . 130 ASN HB3 1 1
20 46834 1 1 130 ASN HD21 H -21.810 -10.843 -2.049 1.00 . A A . 130 ASN HD21 1 1
20 46835 1 1 130 ASN HD22 H -22.744 -12.287 -2.250 1.00 . A A . 130 ASN HD22 1 1
20 46836 1 1 130 ASN N N -22.582 -8.293 -3.592 1.00 . A A . 130 ASN N 1 1
20 46837 1 1 130 ASN ND2 N -22.670 -11.326 -2.070 1.00 . A A . 130 ASN ND2 1 1
20 46838 1 1 130 ASN O O -25.346 -6.551 -2.234 1.00 . A A . 130 ASN O 1 1
20 46839 1 1 130 ASN OD1 O -24.892 -11.181 -1.838 1.00 . A A . 130 ASN OD1 1 1
20 46840 1 1 131 ALA C C -24.015 -3.858 -3.016 1.00 . A A . 131 ALA C 1 1
20 46841 1 1 131 ALA CA C -23.342 -4.647 -1.898 1.00 . A A . 131 ALA CA 1 1
20 46842 1 1 131 ALA CB C -22.009 -4.013 -1.521 1.00 . A A . 131 ALA CB 1 1
20 46843 1 1 131 ALA H H -22.242 -6.368 -2.439 1.00 . A A . 131 ALA H 1 1
20 46844 1 1 131 ALA HA H -23.979 -4.625 -1.025 1.00 . A A . 131 ALA HA 1 1
20 46845 1 1 131 ALA HB1 H -21.487 -4.657 -0.829 1.00 . A A . 131 ALA HB1 1 1
20 46846 1 1 131 ALA HB2 H -21.411 -3.880 -2.411 1.00 . A A . 131 ALA HB2 1 1
20 46847 1 1 131 ALA HB3 H -22.185 -3.052 -1.059 1.00 . A A . 131 ALA HB3 1 1
20 46848 1 1 131 ALA N N -23.152 -6.039 -2.274 1.00 . A A . 131 ALA N 1 1
20 46849 1 1 131 ALA O O -25.025 -3.200 -2.789 1.00 . A A . 131 ALA O 1 1
20 46850 1 1 132 LEU C C -25.434 -3.753 -5.702 1.00 . A A . 132 LEU C 1 1
20 46851 1 1 132 LEU CA C -24.044 -3.218 -5.366 1.00 . A A . 132 LEU CA 1 1
20 46852 1 1 132 LEU CB C -23.120 -3.291 -6.598 1.00 . A A . 132 LEU CB 1 1
20 46853 1 1 132 LEU CD1 C -23.805 -5.180 -8.119 1.00 . A A . 132 LEU CD1 1 1
20 46854 1 1 132 LEU CD2 C -21.383 -4.702 -7.725 1.00 . A A . 132 LEU CD2 1 1
20 46855 1 1 132 LEU CG C -22.774 -4.695 -7.109 1.00 . A A . 132 LEU CG 1 1
20 46856 1 1 132 LEU H H -22.669 -4.496 -4.363 1.00 . A A . 132 LEU H 1 1
20 46857 1 1 132 LEU HA H -24.144 -2.184 -5.070 1.00 . A A . 132 LEU HA 1 1
20 46858 1 1 132 LEU HB2 H -23.596 -2.750 -7.404 1.00 . A A . 132 LEU HB2 1 1
20 46859 1 1 132 LEU HB3 H -22.196 -2.787 -6.353 1.00 . A A . 132 LEU HB3 1 1
20 46860 1 1 132 LEU HD11 H -24.761 -5.306 -7.628 1.00 . A A . 132 LEU HD11 1 1
20 46861 1 1 132 LEU HD12 H -23.484 -6.125 -8.531 1.00 . A A . 132 LEU HD12 1 1
20 46862 1 1 132 LEU HD13 H -23.902 -4.455 -8.913 1.00 . A A . 132 LEU HD13 1 1
20 46863 1 1 132 LEU HD21 H -21.341 -3.979 -8.526 1.00 . A A . 132 LEU HD21 1 1
20 46864 1 1 132 LEU HD22 H -21.169 -5.686 -8.117 1.00 . A A . 132 LEU HD22 1 1
20 46865 1 1 132 LEU HD23 H -20.654 -4.449 -6.972 1.00 . A A . 132 LEU HD23 1 1
20 46866 1 1 132 LEU HG H -22.776 -5.383 -6.277 1.00 . A A . 132 LEU HG 1 1
20 46867 1 1 132 LEU N N -23.473 -3.941 -4.231 1.00 . A A . 132 LEU N 1 1
20 46868 1 1 132 LEU O O -26.249 -3.055 -6.303 1.00 . A A . 132 LEU O 1 1
20 46869 1 1 133 LEU C C -28.047 -5.028 -4.639 1.00 . A A . 133 LEU C 1 1
20 46870 1 1 133 LEU CA C -26.987 -5.619 -5.562 1.00 . A A . 133 LEU CA 1 1
20 46871 1 1 133 LEU CB C -26.896 -7.134 -5.350 1.00 . A A . 133 LEU CB 1 1
20 46872 1 1 133 LEU CD1 C -27.289 -8.014 -7.659 1.00 . A A . 133 LEU CD1 1 1
20 46873 1 1 133 LEU CD2 C -27.970 -9.373 -5.669 1.00 . A A . 133 LEU CD2 1 1
20 46874 1 1 133 LEU CG C -27.819 -7.969 -6.235 1.00 . A A . 133 LEU CG 1 1
20 46875 1 1 133 LEU H H -25.000 -5.504 -4.851 1.00 . A A . 133 LEU H 1 1
20 46876 1 1 133 LEU HA H -27.262 -5.420 -6.586 1.00 . A A . 133 LEU HA 1 1
20 46877 1 1 133 LEU HB2 H -25.878 -7.443 -5.536 1.00 . A A . 133 LEU HB2 1 1
20 46878 1 1 133 LEU HB3 H -27.135 -7.347 -4.319 1.00 . A A . 133 LEU HB3 1 1
20 46879 1 1 133 LEU HD11 H -27.248 -7.014 -8.060 1.00 . A A . 133 LEU HD11 1 1
20 46880 1 1 133 LEU HD12 H -27.942 -8.619 -8.267 1.00 . A A . 133 LEU HD12 1 1
20 46881 1 1 133 LEU HD13 H -26.296 -8.441 -7.659 1.00 . A A . 133 LEU HD13 1 1
20 46882 1 1 133 LEU HD21 H -26.999 -9.840 -5.596 1.00 . A A . 133 LEU HD21 1 1
20 46883 1 1 133 LEU HD22 H -28.603 -9.961 -6.321 1.00 . A A . 133 LEU HD22 1 1
20 46884 1 1 133 LEU HD23 H -28.417 -9.320 -4.686 1.00 . A A . 133 LEU HD23 1 1
20 46885 1 1 133 LEU HG H -28.794 -7.510 -6.257 1.00 . A A . 133 LEU HG 1 1
20 46886 1 1 133 LEU N N -25.697 -4.995 -5.311 1.00 . A A . 133 LEU N 1 1
20 46887 1 1 133 LEU O O -29.067 -4.507 -5.096 1.00 . A A . 133 LEU O 1 1
20 46888 1 1 134 LEU C C -28.008 -3.548 -1.481 1.00 . A A . 134 LEU C 1 1
20 46889 1 1 134 LEU CA C -28.717 -4.576 -2.350 1.00 . A A . 134 LEU CA 1 1
20 46890 1 1 134 LEU CB C -29.278 -5.709 -1.485 1.00 . A A . 134 LEU CB 1 1
20 46891 1 1 134 LEU CD1 C -30.355 -7.971 -1.376 1.00 . A A . 134 LEU CD1 1 1
20 46892 1 1 134 LEU CD2 C -31.447 -6.137 -2.673 1.00 . A A . 134 LEU CD2 1 1
20 46893 1 1 134 LEU CG C -30.120 -6.745 -2.240 1.00 . A A . 134 LEU CG 1 1
20 46894 1 1 134 LEU H H -26.957 -5.519 -3.039 1.00 . A A . 134 LEU H 1 1
20 46895 1 1 134 LEU HA H -29.529 -4.092 -2.875 1.00 . A A . 134 LEU HA 1 1
20 46896 1 1 134 LEU HB2 H -28.450 -6.222 -1.018 1.00 . A A . 134 LEU HB2 1 1
20 46897 1 1 134 LEU HB3 H -29.894 -5.272 -0.712 1.00 . A A . 134 LEU HB3 1 1
20 46898 1 1 134 LEU HD11 H -30.983 -8.669 -1.910 1.00 . A A . 134 LEU HD11 1 1
20 46899 1 1 134 LEU HD12 H -30.842 -7.677 -0.459 1.00 . A A . 134 LEU HD12 1 1
20 46900 1 1 134 LEU HD13 H -29.408 -8.439 -1.149 1.00 . A A . 134 LEU HD13 1 1
20 46901 1 1 134 LEU HD21 H -32.019 -5.864 -1.798 1.00 . A A . 134 LEU HD21 1 1
20 46902 1 1 134 LEU HD22 H -32.000 -6.861 -3.252 1.00 . A A . 134 LEU HD22 1 1
20 46903 1 1 134 LEU HD23 H -31.264 -5.259 -3.273 1.00 . A A . 134 LEU HD23 1 1
20 46904 1 1 134 LEU HG H -29.587 -7.057 -3.126 1.00 . A A . 134 LEU HG 1 1
20 46905 1 1 134 LEU N N -27.794 -5.103 -3.341 1.00 . A A . 134 LEU N 1 1
20 46906 1 1 134 LEU O O -27.206 -3.896 -0.614 1.00 . A A . 134 LEU O 1 1
20 46907 1 1 135 ASN C C -28.591 -0.013 -0.831 1.00 . A A . 135 ASN C 1 1
20 46908 1 1 135 ASN CA C -27.659 -1.204 -0.970 1.00 . A A . 135 ASN CA 1 1
20 46909 1 1 135 ASN CB C -26.375 -0.757 -1.666 1.00 . A A . 135 ASN CB 1 1
20 46910 1 1 135 ASN CG C -25.184 -0.730 -0.734 1.00 . A A . 135 ASN CG 1 1
20 46911 1 1 135 ASN H H -28.940 -2.059 -2.424 1.00 . A A . 135 ASN H 1 1
20 46912 1 1 135 ASN HA H -27.417 -1.581 0.013 1.00 . A A . 135 ASN HA 1 1
20 46913 1 1 135 ASN HB2 H -26.156 -1.438 -2.475 1.00 . A A . 135 ASN HB2 1 1
20 46914 1 1 135 ASN HB3 H -26.518 0.237 -2.068 1.00 . A A . 135 ASN HB3 1 1
20 46915 1 1 135 ASN HD21 H -25.504 -2.626 -0.233 1.00 . A A . 135 ASN HD21 1 1
20 46916 1 1 135 ASN HD22 H -24.153 -1.860 0.528 1.00 . A A . 135 ASN HD22 1 1
20 46917 1 1 135 ASN N N -28.289 -2.278 -1.725 1.00 . A A . 135 ASN N 1 1
20 46918 1 1 135 ASN ND2 N -24.920 -1.851 -0.078 1.00 . A A . 135 ASN ND2 1 1
20 46919 1 1 135 ASN O O -29.041 0.319 0.266 1.00 . A A . 135 ASN O 1 1
20 46920 1 1 135 ASN OD1 O -24.501 0.281 -0.614 1.00 . A A . 135 ASN OD1 1 1
20 46921 1 1 136 GLU C C -31.205 1.401 -1.773 1.00 . A A . 136 GLU C 1 1
20 46922 1 1 136 GLU CA C -29.742 1.794 -1.972 1.00 . A A . 136 GLU CA 1 1
20 46923 1 1 136 GLU CB C -29.566 2.607 -3.266 1.00 . A A . 136 GLU CB 1 1
20 46924 1 1 136 GLU CD C -29.899 2.715 -5.757 1.00 . A A . 136 GLU CD 1 1
20 46925 1 1 136 GLU CG C -29.687 1.811 -4.561 1.00 . A A . 136 GLU CG 1 1
20 46926 1 1 136 GLU H H -28.483 0.307 -2.792 1.00 . A A . 136 GLU H 1 1
20 46927 1 1 136 GLU HA H -29.445 2.415 -1.140 1.00 . A A . 136 GLU HA 1 1
20 46928 1 1 136 GLU HB2 H -30.316 3.385 -3.285 1.00 . A A . 136 GLU HB2 1 1
20 46929 1 1 136 GLU HB3 H -28.590 3.072 -3.246 1.00 . A A . 136 GLU HB3 1 1
20 46930 1 1 136 GLU HG2 H -28.780 1.245 -4.719 1.00 . A A . 136 GLU HG2 1 1
20 46931 1 1 136 GLU HG3 H -30.528 1.137 -4.484 1.00 . A A . 136 GLU HG3 1 1
20 46932 1 1 136 GLU N N -28.872 0.628 -1.957 1.00 . A A . 136 GLU N 1 1
20 46933 1 1 136 GLU O O -31.838 0.824 -2.659 1.00 . A A . 136 GLU O 1 1
20 46934 1 1 136 GLU OE1 O -28.925 3.356 -6.202 1.00 . A A . 136 GLU OE1 1 1
20 46935 1 1 136 GLU OE2 O -31.046 2.806 -6.244 1.00 . A A . 136 GLU OE2 1 1
20 46936 1 1 137 THR C C -33.607 2.409 0.770 1.00 . A A . 137 THR C 1 1
20 46937 1 1 137 THR CA C -33.101 1.391 -0.251 1.00 . A A . 137 THR CA 1 1
20 46938 1 1 137 THR CB C -33.253 -0.042 0.309 1.00 . A A . 137 THR CB 1 1
20 46939 1 1 137 THR CG2 C -34.720 -0.422 0.458 1.00 . A A . 137 THR CG2 1 1
20 46940 1 1 137 THR H H -31.148 2.091 0.095 1.00 . A A . 137 THR H 1 1
20 46941 1 1 137 THR HA H -33.690 1.472 -1.153 1.00 . A A . 137 THR HA 1 1
20 46942 1 1 137 THR HB H -32.784 -0.083 1.279 1.00 . A A . 137 THR HB 1 1
20 46943 1 1 137 THR HG1 H -32.462 -0.563 -1.428 1.00 . A A . 137 THR HG1 1 1
20 46944 1 1 137 THR HG21 H -35.177 -0.483 -0.516 1.00 . A A . 137 THR HG21 1 1
20 46945 1 1 137 THR HG22 H -35.226 0.327 1.048 1.00 . A A . 137 THR HG22 1 1
20 46946 1 1 137 THR HG23 H -34.794 -1.379 0.953 1.00 . A A . 137 THR HG23 1 1
20 46947 1 1 137 THR N N -31.719 1.683 -0.586 1.00 . A A . 137 THR N 1 1
20 46948 1 1 137 THR O O -34.562 3.142 0.512 1.00 . A A . 137 THR O 1 1
20 46949 1 1 137 THR OG1 O -32.601 -0.978 -0.566 1.00 . A A . 137 THR OG1 1 1
20 46950 1 1 138 GLU C C -32.109 3.543 3.931 1.00 . A A . 138 GLU C 1 1
20 46951 1 1 138 GLU CA C -33.286 3.395 2.975 1.00 . A A . 138 GLU CA 1 1
20 46952 1 1 138 GLU CB C -34.515 2.912 3.750 1.00 . A A . 138 GLU CB 1 1
20 46953 1 1 138 GLU CD C -35.578 3.188 6.031 1.00 . A A . 138 GLU CD 1 1
20 46954 1 1 138 GLU CG C -34.972 3.885 4.830 1.00 . A A . 138 GLU CG 1 1
20 46955 1 1 138 GLU H H -32.187 1.844 2.057 1.00 . A A . 138 GLU H 1 1
20 46956 1 1 138 GLU HA H -33.500 4.352 2.524 1.00 . A A . 138 GLU HA 1 1
20 46957 1 1 138 GLU HB2 H -35.332 2.762 3.057 1.00 . A A . 138 GLU HB2 1 1
20 46958 1 1 138 GLU HB3 H -34.276 1.970 4.223 1.00 . A A . 138 GLU HB3 1 1
20 46959 1 1 138 GLU HG2 H -34.118 4.458 5.162 1.00 . A A . 138 GLU HG2 1 1
20 46960 1 1 138 GLU HG3 H -35.711 4.553 4.407 1.00 . A A . 138 GLU HG3 1 1
20 46961 1 1 138 GLU N N -32.938 2.461 1.914 1.00 . A A . 138 GLU N 1 1
20 46962 1 1 138 GLU O O -31.656 2.560 4.518 1.00 . A A . 138 GLU O 1 1
20 46963 1 1 138 GLU OE1 O -34.821 2.821 6.953 1.00 . A A . 138 GLU OE1 1 1
20 46964 1 1 138 GLU OE2 O -36.812 3.004 6.060 1.00 . A A . 138 GLU OE2 1 1
20 46965 1 1 139 LEU C C -30.731 6.315 5.713 1.00 . A A . 139 LEU C 1 1
20 46966 1 1 139 LEU CA C -30.490 5.021 4.967 1.00 . A A . 139 LEU CA 1 1
20 46967 1 1 139 LEU CB C -29.193 5.124 4.159 1.00 . A A . 139 LEU CB 1 1
20 46968 1 1 139 LEU CD1 C -27.637 4.833 6.117 1.00 . A A . 139 LEU CD1 1 1
20 46969 1 1 139 LEU CD2 C -28.279 2.861 4.727 1.00 . A A . 139 LEU CD2 1 1
20 46970 1 1 139 LEU CG C -27.994 4.351 4.720 1.00 . A A . 139 LEU CG 1 1
20 46971 1 1 139 LEU H H -32.019 5.512 3.593 1.00 . A A . 139 LEU H 1 1
20 46972 1 1 139 LEU HA H -30.413 4.208 5.671 1.00 . A A . 139 LEU HA 1 1
20 46973 1 1 139 LEU HB2 H -29.391 4.764 3.161 1.00 . A A . 139 LEU HB2 1 1
20 46974 1 1 139 LEU HB3 H -28.921 6.168 4.097 1.00 . A A . 139 LEU HB3 1 1
20 46975 1 1 139 LEU HD11 H -28.491 4.718 6.766 1.00 . A A . 139 LEU HD11 1 1
20 46976 1 1 139 LEU HD12 H -27.352 5.874 6.078 1.00 . A A . 139 LEU HD12 1 1
20 46977 1 1 139 LEU HD13 H -26.815 4.247 6.502 1.00 . A A . 139 LEU HD13 1 1
20 46978 1 1 139 LEU HD21 H -29.069 2.648 5.432 1.00 . A A . 139 LEU HD21 1 1
20 46979 1 1 139 LEU HD22 H -27.388 2.322 5.013 1.00 . A A . 139 LEU HD22 1 1
20 46980 1 1 139 LEU HD23 H -28.586 2.550 3.740 1.00 . A A . 139 LEU HD23 1 1
20 46981 1 1 139 LEU HG H -27.136 4.522 4.084 1.00 . A A . 139 LEU HG 1 1
20 46982 1 1 139 LEU N N -31.613 4.758 4.082 1.00 . A A . 139 LEU N 1 1
20 46983 1 1 139 LEU O O -30.983 7.335 5.084 1.00 . A A . 139 LEU O 1 1
20 46984 1 1 140 HIS C C -32.282 8.100 7.620 1.00 . A A . 140 HIS C 1 1
20 46985 1 1 140 HIS CA C -30.917 7.441 7.890 1.00 . A A . 140 HIS CA 1 1
20 46986 1 1 140 HIS CB C -29.774 8.443 7.664 1.00 . A A . 140 HIS CB 1 1
20 46987 1 1 140 HIS CD2 C -30.132 10.598 9.061 1.00 . A A . 140 HIS CD2 1 1
20 46988 1 1 140 HIS CE1 C -28.639 10.227 10.617 1.00 . A A . 140 HIS CE1 1 1
20 46989 1 1 140 HIS CG C -29.552 9.409 8.788 1.00 . A A . 140 HIS CG 1 1
20 46990 1 1 140 HIS H H -30.552 5.391 7.477 1.00 . A A . 140 HIS H 1 1
20 46991 1 1 140 HIS HA H -30.893 7.115 8.917 1.00 . A A . 140 HIS HA 1 1
20 46992 1 1 140 HIS HB2 H -28.855 7.899 7.515 1.00 . A A . 140 HIS HB2 1 1
20 46993 1 1 140 HIS HB3 H -29.988 9.020 6.772 1.00 . A A . 140 HIS HB3 1 1
20 46994 1 1 140 HIS HD1 H -28.010 8.424 9.856 1.00 . A A . 140 HIS HD1 1 1
20 46995 1 1 140 HIS HD2 H -30.915 11.075 8.485 1.00 . A A . 140 HIS HD2 1 1
20 46996 1 1 140 HIS HE1 H -28.022 10.338 11.495 1.00 . A A . 140 HIS HE1 1 1
20 46997 1 1 140 HIS N N -30.713 6.256 7.045 1.00 . A A . 140 HIS N 1 1
20 46998 1 1 140 HIS ND1 N -28.618 9.206 9.781 1.00 . A A . 140 HIS ND1 1 1
20 46999 1 1 140 HIS NE2 N -29.549 11.088 10.199 1.00 . A A . 140 HIS NE2 1 1
20 47000 1 1 140 HIS O O -32.546 9.215 8.070 1.00 . A A . 140 HIS O 1 1
20 47001 1 1 141 GLY C C -34.551 8.476 5.174 1.00 . A A . 141 GLY C 1 1
20 47002 1 1 141 GLY CA C -34.460 7.929 6.586 1.00 . A A . 141 GLY CA 1 1
20 47003 1 1 141 GLY H H -32.889 6.513 6.568 1.00 . A A . 141 GLY H 1 1
20 47004 1 1 141 GLY HA2 H -35.194 7.146 6.704 1.00 . A A . 141 GLY HA2 1 1
20 47005 1 1 141 GLY HA3 H -34.687 8.725 7.279 1.00 . A A . 141 GLY HA3 1 1
20 47006 1 1 141 GLY N N -33.148 7.398 6.898 1.00 . A A . 141 GLY N 1 1
20 47007 1 1 141 GLY O O -35.628 8.870 4.728 1.00 . A A . 141 GLY O 1 1
20 47008 1 1 142 ARG C C -33.064 7.898 2.130 1.00 . A A . 142 ARG C 1 1
20 47009 1 1 142 ARG CA C -33.404 9.023 3.101 1.00 . A A . 142 ARG CA 1 1
20 47010 1 1 142 ARG CB C -32.396 10.176 2.950 1.00 . A A . 142 ARG CB 1 1
20 47011 1 1 142 ARG CD C -33.337 11.941 4.473 1.00 . A A . 142 ARG CD 1 1
20 47012 1 1 142 ARG CG C -33.021 11.558 3.036 1.00 . A A . 142 ARG CG 1 1
20 47013 1 1 142 ARG CZ C -33.964 13.986 5.707 1.00 . A A . 142 ARG CZ 1 1
20 47014 1 1 142 ARG H H -32.582 8.216 4.884 1.00 . A A . 142 ARG H 1 1
20 47015 1 1 142 ARG HA H -34.393 9.390 2.870 1.00 . A A . 142 ARG HA 1 1
20 47016 1 1 142 ARG HB2 H -31.650 10.102 3.739 1.00 . A A . 142 ARG HB2 1 1
20 47017 1 1 142 ARG HB3 H -31.905 10.085 1.993 1.00 . A A . 142 ARG HB3 1 1
20 47018 1 1 142 ARG HD2 H -34.071 11.252 4.863 1.00 . A A . 142 ARG HD2 1 1
20 47019 1 1 142 ARG HD3 H -32.431 11.872 5.057 1.00 . A A . 142 ARG HD3 1 1
20 47020 1 1 142 ARG HE H -34.159 13.728 3.729 1.00 . A A . 142 ARG HE 1 1
20 47021 1 1 142 ARG HG2 H -32.329 12.279 2.628 1.00 . A A . 142 ARG HG2 1 1
20 47022 1 1 142 ARG HG3 H -33.934 11.566 2.461 1.00 . A A . 142 ARG HG3 1 1
20 47023 1 1 142 ARG HH11 H -33.205 12.513 6.873 1.00 . A A . 142 ARG HH11 1 1
20 47024 1 1 142 ARG HH12 H -33.658 13.960 7.711 1.00 . A A . 142 ARG HH12 1 1
20 47025 1 1 142 ARG HH21 H -34.751 15.632 4.838 1.00 . A A . 142 ARG HH21 1 1
20 47026 1 1 142 ARG HH22 H -34.525 15.736 6.553 1.00 . A A . 142 ARG HH22 1 1
20 47027 1 1 142 ARG N N -33.426 8.523 4.472 1.00 . A A . 142 ARG N 1 1
20 47028 1 1 142 ARG NE N -33.862 13.301 4.568 1.00 . A A . 142 ARG NE 1 1
20 47029 1 1 142 ARG NH1 N -33.577 13.442 6.855 1.00 . A A . 142 ARG NH1 1 1
20 47030 1 1 142 ARG NH2 N -34.452 15.214 5.698 1.00 . A A . 142 ARG NH2 1 1
20 47031 1 1 142 ARG O O -32.749 6.777 2.543 1.00 . A A . 142 ARG O 1 1
20 47032 1 1 143 GLN C C -31.634 7.679 -1.003 1.00 . A A . 143 GLN C 1 1
20 47033 1 1 143 GLN CA C -32.837 7.212 -0.188 1.00 . A A . 143 GLN CA 1 1
20 47034 1 1 143 GLN CB C -34.050 6.963 -1.095 1.00 . A A . 143 GLN CB 1 1
20 47035 1 1 143 GLN CD C -35.861 7.933 -2.563 1.00 . A A . 143 GLN CD 1 1
20 47036 1 1 143 GLN CG C -34.633 8.223 -1.728 1.00 . A A . 143 GLN CG 1 1
20 47037 1 1 143 GLN H H -33.406 9.096 0.571 1.00 . A A . 143 GLN H 1 1
20 47038 1 1 143 GLN HA H -32.581 6.290 0.311 1.00 . A A . 143 GLN HA 1 1
20 47039 1 1 143 GLN HB2 H -33.754 6.291 -1.889 1.00 . A A . 143 GLN HB2 1 1
20 47040 1 1 143 GLN HB3 H -34.826 6.489 -0.512 1.00 . A A . 143 GLN HB3 1 1
20 47041 1 1 143 GLN HE21 H -34.730 7.584 -4.157 1.00 . A A . 143 GLN HE21 1 1
20 47042 1 1 143 GLN HE22 H -36.437 7.418 -4.387 1.00 . A A . 143 GLN HE22 1 1
20 47043 1 1 143 GLN HG2 H -34.906 8.913 -0.943 1.00 . A A . 143 GLN HG2 1 1
20 47044 1 1 143 GLN HG3 H -33.882 8.678 -2.360 1.00 . A A . 143 GLN HG3 1 1
20 47045 1 1 143 GLN N N -33.145 8.193 0.840 1.00 . A A . 143 GLN N 1 1
20 47046 1 1 143 GLN NE2 N -35.656 7.615 -3.828 1.00 . A A . 143 GLN NE2 1 1
20 47047 1 1 143 GLN O O -31.693 8.691 -1.700 1.00 . A A . 143 GLN O 1 1
20 47048 1 1 143 GLN OE1 O -36.985 7.985 -2.071 1.00 . A A . 143 GLN OE1 1 1
20 47049 1 1 144 LEU C C -29.188 6.494 -2.902 1.00 . A A . 144 LEU C 1 1
20 47050 1 1 144 LEU CA C -29.322 7.296 -1.612 1.00 . A A . 144 LEU CA 1 1
20 47051 1 1 144 LEU CB C -28.101 7.071 -0.710 1.00 . A A . 144 LEU CB 1 1
20 47052 1 1 144 LEU CD1 C -27.984 4.578 -0.387 1.00 . A A . 144 LEU CD1 1 1
20 47053 1 1 144 LEU CD2 C -27.229 6.112 1.431 1.00 . A A . 144 LEU CD2 1 1
20 47054 1 1 144 LEU CG C -28.215 5.918 0.293 1.00 . A A . 144 LEU CG 1 1
20 47055 1 1 144 LEU H H -30.546 6.150 -0.333 1.00 . A A . 144 LEU H 1 1
20 47056 1 1 144 LEU HA H -29.381 8.345 -1.862 1.00 . A A . 144 LEU HA 1 1
20 47057 1 1 144 LEU HB2 H -27.246 6.882 -1.343 1.00 . A A . 144 LEU HB2 1 1
20 47058 1 1 144 LEU HB3 H -27.919 7.980 -0.157 1.00 . A A . 144 LEU HB3 1 1
20 47059 1 1 144 LEU HD11 H -26.990 4.556 -0.809 1.00 . A A . 144 LEU HD11 1 1
20 47060 1 1 144 LEU HD12 H -28.710 4.445 -1.176 1.00 . A A . 144 LEU HD12 1 1
20 47061 1 1 144 LEU HD13 H -28.086 3.782 0.337 1.00 . A A . 144 LEU HD13 1 1
20 47062 1 1 144 LEU HD21 H -27.538 6.951 2.037 1.00 . A A . 144 LEU HD21 1 1
20 47063 1 1 144 LEU HD22 H -26.246 6.302 1.026 1.00 . A A . 144 LEU HD22 1 1
20 47064 1 1 144 LEU HD23 H -27.202 5.219 2.038 1.00 . A A . 144 LEU HD23 1 1
20 47065 1 1 144 LEU HG H -29.209 5.911 0.714 1.00 . A A . 144 LEU HG 1 1
20 47066 1 1 144 LEU N N -30.538 6.946 -0.901 1.00 . A A . 144 LEU N 1 1
20 47067 1 1 144 LEU O O -30.011 5.624 -3.194 1.00 . A A . 144 LEU O 1 1
20 47068 1 1 145 LYS C C -26.539 5.432 -4.839 1.00 . A A . 145 LYS C 1 1
20 47069 1 1 145 LYS CA C -27.888 6.125 -4.925 1.00 . A A . 145 LYS CA 1 1
20 47070 1 1 145 LYS CB C -27.887 7.115 -6.090 1.00 . A A . 145 LYS CB 1 1
20 47071 1 1 145 LYS CD C -26.628 7.256 -8.266 1.00 . A A . 145 LYS CD 1 1
20 47072 1 1 145 LYS CE C -25.199 7.027 -7.792 1.00 . A A . 145 LYS CE 1 1
20 47073 1 1 145 LYS CG C -27.627 6.464 -7.441 1.00 . A A . 145 LYS CG 1 1
20 47074 1 1 145 LYS H H -27.555 7.535 -3.394 1.00 . A A . 145 LYS H 1 1
20 47075 1 1 145 LYS HA H -28.660 5.388 -5.082 1.00 . A A . 145 LYS HA 1 1
20 47076 1 1 145 LYS HB2 H -28.847 7.605 -6.130 1.00 . A A . 145 LYS HB2 1 1
20 47077 1 1 145 LYS HB3 H -27.120 7.856 -5.915 1.00 . A A . 145 LYS HB3 1 1
20 47078 1 1 145 LYS HD2 H -26.705 6.948 -9.300 1.00 . A A . 145 LYS HD2 1 1
20 47079 1 1 145 LYS HD3 H -26.861 8.309 -8.185 1.00 . A A . 145 LYS HD3 1 1
20 47080 1 1 145 LYS HE2 H -25.175 7.098 -6.717 1.00 . A A . 145 LYS HE2 1 1
20 47081 1 1 145 LYS HE3 H -24.880 6.036 -8.097 1.00 . A A . 145 LYS HE3 1 1
20 47082 1 1 145 LYS HG2 H -27.237 5.471 -7.280 1.00 . A A . 145 LYS HG2 1 1
20 47083 1 1 145 LYS HG3 H -28.558 6.402 -7.983 1.00 . A A . 145 LYS HG3 1 1
20 47084 1 1 145 LYS HZ1 H -23.300 7.861 -8.025 1.00 . A A . 145 LYS HZ1 1 1
20 47085 1 1 145 LYS HZ2 H -24.559 8.988 -8.092 1.00 . A A . 145 LYS HZ2 1 1
20 47086 1 1 145 LYS HZ3 H -24.270 7.964 -9.402 1.00 . A A . 145 LYS HZ3 1 1
20 47087 1 1 145 LYS N N -28.160 6.811 -3.677 1.00 . A A . 145 LYS N 1 1
20 47088 1 1 145 LYS NZ N -24.267 8.030 -8.366 1.00 . A A . 145 LYS NZ 1 1
20 47089 1 1 145 LYS O O -25.517 6.081 -4.620 1.00 . A A . 145 LYS O 1 1
20 47090 1 1 146 VAL C C -24.945 2.779 -6.300 1.00 . A A . 146 VAL C 1 1
20 47091 1 1 146 VAL CA C -25.294 3.368 -4.938 1.00 . A A . 146 VAL CA 1 1
20 47092 1 1 146 VAL CB C -25.368 2.240 -3.888 1.00 . A A . 146 VAL CB 1 1
20 47093 1 1 146 VAL CG1 C -24.101 1.402 -3.912 1.00 . A A . 146 VAL CG1 1 1
20 47094 1 1 146 VAL CG2 C -25.592 2.824 -2.502 1.00 . A A . 146 VAL CG2 1 1
20 47095 1 1 146 VAL H H -27.378 3.653 -5.204 1.00 . A A . 146 VAL H 1 1
20 47096 1 1 146 VAL HA H -24.512 4.051 -4.642 1.00 . A A . 146 VAL HA 1 1
20 47097 1 1 146 VAL HB H -26.203 1.600 -4.129 1.00 . A A . 146 VAL HB 1 1
20 47098 1 1 146 VAL HG11 H -23.245 2.054 -3.836 1.00 . A A . 146 VAL HG11 1 1
20 47099 1 1 146 VAL HG12 H -24.051 0.847 -4.838 1.00 . A A . 146 VAL HG12 1 1
20 47100 1 1 146 VAL HG13 H -24.105 0.716 -3.077 1.00 . A A . 146 VAL HG13 1 1
20 47101 1 1 146 VAL HG21 H -25.531 2.037 -1.764 1.00 . A A . 146 VAL HG21 1 1
20 47102 1 1 146 VAL HG22 H -26.570 3.282 -2.455 1.00 . A A . 146 VAL HG22 1 1
20 47103 1 1 146 VAL HG23 H -24.836 3.566 -2.297 1.00 . A A . 146 VAL HG23 1 1
20 47104 1 1 146 VAL N N -26.530 4.124 -5.009 1.00 . A A . 146 VAL N 1 1
20 47105 1 1 146 VAL O O -25.712 2.004 -6.868 1.00 . A A . 146 VAL O 1 1
20 47106 1 1 147 SER C C -21.978 2.005 -7.968 1.00 . A A . 147 SER C 1 1
20 47107 1 1 147 SER CA C -23.342 2.674 -8.113 1.00 . A A . 147 SER CA 1 1
20 47108 1 1 147 SER CB C -23.275 3.835 -9.108 1.00 . A A . 147 SER CB 1 1
20 47109 1 1 147 SER H H -23.215 3.773 -6.312 1.00 . A A . 147 SER H 1 1
20 47110 1 1 147 SER HA H -24.057 1.944 -8.465 1.00 . A A . 147 SER HA 1 1
20 47111 1 1 147 SER HB2 H -22.716 4.647 -8.669 1.00 . A A . 147 SER HB2 1 1
20 47112 1 1 147 SER HB3 H -22.789 3.505 -10.012 1.00 . A A . 147 SER HB3 1 1
20 47113 1 1 147 SER HG H -25.225 3.619 -9.252 1.00 . A A . 147 SER HG 1 1
20 47114 1 1 147 SER N N -23.792 3.158 -6.821 1.00 . A A . 147 SER N 1 1
20 47115 1 1 147 SER O O -21.141 2.463 -7.189 1.00 . A A . 147 SER O 1 1
20 47116 1 1 147 SER OG O -24.574 4.310 -9.431 1.00 . A A . 147 SER OG 1 1
20 47117 1 1 148 ALA C C -19.331 1.061 -9.054 1.00 . A A . 148 ALA C 1 1
20 47118 1 1 148 ALA CA C -20.506 0.178 -8.643 1.00 . A A . 148 ALA CA 1 1
20 47119 1 1 148 ALA CB C -20.575 -1.059 -9.527 1.00 . A A . 148 ALA CB 1 1
20 47120 1 1 148 ALA H H -22.477 0.595 -9.296 1.00 . A A . 148 ALA H 1 1
20 47121 1 1 148 ALA HA H -20.357 -0.147 -7.623 1.00 . A A . 148 ALA HA 1 1
20 47122 1 1 148 ALA HB1 H -20.662 -0.760 -10.563 1.00 . A A . 148 ALA HB1 1 1
20 47123 1 1 148 ALA HB2 H -19.679 -1.646 -9.396 1.00 . A A . 148 ALA HB2 1 1
20 47124 1 1 148 ALA HB3 H -21.437 -1.650 -9.252 1.00 . A A . 148 ALA HB3 1 1
20 47125 1 1 148 ALA N N -21.767 0.914 -8.698 1.00 . A A . 148 ALA N 1 1
20 47126 1 1 148 ALA O O -19.360 1.703 -10.110 1.00 . A A . 148 ALA O 1 1
20 47127 1 1 149 LYS C C -16.087 1.075 -9.252 1.00 . A A . 149 LYS C 1 1
20 47128 1 1 149 LYS CA C -17.123 1.900 -8.497 1.00 . A A . 149 LYS CA 1 1
20 47129 1 1 149 LYS CB C -16.528 2.452 -7.194 1.00 . A A . 149 LYS CB 1 1
20 47130 1 1 149 LYS CD C -14.794 3.910 -6.082 1.00 . A A . 149 LYS CD 1 1
20 47131 1 1 149 LYS CE C -13.477 3.198 -5.778 1.00 . A A . 149 LYS CE 1 1
20 47132 1 1 149 LYS CG C -15.398 3.451 -7.403 1.00 . A A . 149 LYS CG 1 1
20 47133 1 1 149 LYS H H -18.319 0.536 -7.410 1.00 . A A . 149 LYS H 1 1
20 47134 1 1 149 LYS HA H -17.431 2.727 -9.122 1.00 . A A . 149 LYS HA 1 1
20 47135 1 1 149 LYS HB2 H -17.311 2.941 -6.637 1.00 . A A . 149 LYS HB2 1 1
20 47136 1 1 149 LYS HB3 H -16.145 1.627 -6.610 1.00 . A A . 149 LYS HB3 1 1
20 47137 1 1 149 LYS HD2 H -14.617 4.971 -6.136 1.00 . A A . 149 LYS HD2 1 1
20 47138 1 1 149 LYS HD3 H -15.498 3.704 -5.286 1.00 . A A . 149 LYS HD3 1 1
20 47139 1 1 149 LYS HE2 H -13.663 2.135 -5.707 1.00 . A A . 149 LYS HE2 1 1
20 47140 1 1 149 LYS HE3 H -12.782 3.386 -6.584 1.00 . A A . 149 LYS HE3 1 1
20 47141 1 1 149 LYS HG2 H -14.625 2.982 -7.993 1.00 . A A . 149 LYS HG2 1 1
20 47142 1 1 149 LYS HG3 H -15.784 4.312 -7.932 1.00 . A A . 149 LYS HG3 1 1
20 47143 1 1 149 LYS HZ1 H -12.261 2.916 -4.091 1.00 . A A . 149 LYS HZ1 1 1
20 47144 1 1 149 LYS HZ2 H -13.613 3.896 -3.819 1.00 . A A . 149 LYS HZ2 1 1
20 47145 1 1 149 LYS HZ3 H -12.294 4.511 -4.668 1.00 . A A . 149 LYS HZ3 1 1
20 47146 1 1 149 LYS N N -18.299 1.091 -8.223 1.00 . A A . 149 LYS N 1 1
20 47147 1 1 149 LYS NZ N -12.871 3.663 -4.501 1.00 . A A . 149 LYS NZ 1 1
20 47148 1 1 149 LYS O O -15.031 0.734 -8.723 1.00 . A A . 149 LYS O 1 1
20 47149 1 1 150 ARG C C -14.573 0.898 -12.069 1.00 . A A . 150 ARG C 1 1
20 47150 1 1 150 ARG CA C -15.501 -0.045 -11.317 1.00 . A A . 150 ARG CA 1 1
20 47151 1 1 150 ARG CB C -16.277 -0.950 -12.289 1.00 . A A . 150 ARG CB 1 1
20 47152 1 1 150 ARG CD C -14.227 -2.297 -12.972 1.00 . A A . 150 ARG CD 1 1
20 47153 1 1 150 ARG CG C -15.441 -1.507 -13.451 1.00 . A A . 150 ARG CG 1 1
20 47154 1 1 150 ARG CZ C -12.207 -3.271 -14.039 1.00 . A A . 150 ARG CZ 1 1
20 47155 1 1 150 ARG H H -17.282 0.994 -10.850 1.00 . A A . 150 ARG H 1 1
20 47156 1 1 150 ARG HA H -14.906 -0.663 -10.662 1.00 . A A . 150 ARG HA 1 1
20 47157 1 1 150 ARG HB2 H -16.681 -1.784 -11.734 1.00 . A A . 150 ARG HB2 1 1
20 47158 1 1 150 ARG HB3 H -17.100 -0.382 -12.706 1.00 . A A . 150 ARG HB3 1 1
20 47159 1 1 150 ARG HD2 H -13.569 -1.633 -12.428 1.00 . A A . 150 ARG HD2 1 1
20 47160 1 1 150 ARG HD3 H -14.559 -3.088 -12.316 1.00 . A A . 150 ARG HD3 1 1
20 47161 1 1 150 ARG HE H -13.970 -2.988 -14.943 1.00 . A A . 150 ARG HE 1 1
20 47162 1 1 150 ARG HG2 H -16.062 -2.160 -14.051 1.00 . A A . 150 ARG HG2 1 1
20 47163 1 1 150 ARG HG3 H -15.100 -0.681 -14.063 1.00 . A A . 150 ARG HG3 1 1
20 47164 1 1 150 ARG HH11 H -11.963 -2.834 -12.078 1.00 . A A . 150 ARG HH11 1 1
20 47165 1 1 150 ARG HH12 H -10.562 -3.469 -12.884 1.00 . A A . 150 ARG HH12 1 1
20 47166 1 1 150 ARG HH21 H -12.127 -3.866 -15.975 1.00 . A A . 150 ARG HH21 1 1
20 47167 1 1 150 ARG HH22 H -10.654 -4.048 -15.075 1.00 . A A . 150 ARG HH22 1 1
20 47168 1 1 150 ARG N N -16.410 0.725 -10.487 1.00 . A A . 150 ARG N 1 1
20 47169 1 1 150 ARG NE N -13.485 -2.884 -14.094 1.00 . A A . 150 ARG NE 1 1
20 47170 1 1 150 ARG NH1 N -11.524 -3.186 -12.912 1.00 . A A . 150 ARG NH1 1 1
20 47171 1 1 150 ARG NH2 N -11.617 -3.770 -15.115 1.00 . A A . 150 ARG NH2 1 1
20 47172 1 1 150 ARG O O -14.920 1.428 -13.124 1.00 . A A . 150 ARG O 1 1
20 47173 1 1 151 THR C C -11.604 1.200 -13.126 1.00 . A A . 151 THR C 1 1
20 47174 1 1 151 THR CA C -12.419 1.992 -12.105 1.00 . A A . 151 THR CA 1 1
20 47175 1 1 151 THR CB C -11.492 2.617 -11.034 1.00 . A A . 151 THR CB 1 1
20 47176 1 1 151 THR CG2 C -10.941 1.553 -10.094 1.00 . A A . 151 THR CG2 1 1
20 47177 1 1 151 THR H H -13.204 0.703 -10.638 1.00 . A A . 151 THR H 1 1
20 47178 1 1 151 THR HA H -12.942 2.789 -12.612 1.00 . A A . 151 THR HA 1 1
20 47179 1 1 151 THR HB H -12.076 3.314 -10.448 1.00 . A A . 151 THR HB 1 1
20 47180 1 1 151 THR HG1 H -9.614 2.776 -11.632 1.00 . A A . 151 THR HG1 1 1
20 47181 1 1 151 THR HG21 H -11.760 1.013 -9.646 1.00 . A A . 151 THR HG21 1 1
20 47182 1 1 151 THR HG22 H -10.350 2.023 -9.316 1.00 . A A . 151 THR HG22 1 1
20 47183 1 1 151 THR HG23 H -10.320 0.867 -10.653 1.00 . A A . 151 THR HG23 1 1
20 47184 1 1 151 THR N N -13.407 1.128 -11.496 1.00 . A A . 151 THR N 1 1
20 47185 1 1 151 THR O O -11.116 0.110 -12.833 1.00 . A A . 151 THR O 1 1
20 47186 1 1 151 THR OG1 O -10.407 3.329 -11.650 1.00 . A A . 151 THR OG1 1 1
20 47187 1 1 152 ASN C C -10.449 2.073 -16.516 1.00 . A A . 152 ASN C 1 1
20 47188 1 1 152 ASN CA C -10.749 1.080 -15.403 1.00 . A A . 152 ASN CA 1 1
20 47189 1 1 152 ASN CB C -11.544 -0.111 -15.964 1.00 . A A . 152 ASN CB 1 1
20 47190 1 1 152 ASN CG C -10.740 -0.952 -16.942 1.00 . A A . 152 ASN CG 1 1
20 47191 1 1 152 ASN H H -11.912 2.609 -14.515 1.00 . A A . 152 ASN H 1 1
20 47192 1 1 152 ASN HA H -9.819 0.721 -14.990 1.00 . A A . 152 ASN HA 1 1
20 47193 1 1 152 ASN HB2 H -11.849 -0.743 -15.145 1.00 . A A . 152 ASN HB2 1 1
20 47194 1 1 152 ASN HB3 H -12.424 0.261 -16.472 1.00 . A A . 152 ASN HB3 1 1
20 47195 1 1 152 ASN HD21 H -12.403 -1.500 -17.884 1.00 . A A . 152 ASN HD21 1 1
20 47196 1 1 152 ASN HD22 H -10.929 -2.147 -18.517 1.00 . A A . 152 ASN HD22 1 1
20 47197 1 1 152 ASN N N -11.493 1.737 -14.336 1.00 . A A . 152 ASN N 1 1
20 47198 1 1 152 ASN ND2 N -11.426 -1.597 -17.874 1.00 . A A . 152 ASN ND2 1 1
20 47199 1 1 152 ASN O O -11.115 3.098 -16.632 1.00 . A A . 152 ASN O 1 1
20 47200 1 1 152 ASN OD1 O -9.512 -1.024 -16.862 1.00 . A A . 152 ASN OD1 1 1
20 47201 1 1 153 ILE C C -10.031 2.457 -19.598 1.00 . A A . 153 ILE C 1 1
20 47202 1 1 153 ILE CA C -9.072 2.643 -18.426 1.00 . A A . 153 ILE CA 1 1
20 47203 1 1 153 ILE CB C -7.622 2.380 -18.894 1.00 . A A . 153 ILE CB 1 1
20 47204 1 1 153 ILE CD1 C -6.242 0.705 -20.223 1.00 . A A . 153 ILE CD1 1 1
20 47205 1 1 153 ILE CG1 C -7.438 0.920 -19.326 1.00 . A A . 153 ILE CG1 1 1
20 47206 1 1 153 ILE CG2 C -6.637 2.737 -17.788 1.00 . A A . 153 ILE CG2 1 1
20 47207 1 1 153 ILE H H -8.960 0.934 -17.182 1.00 . A A . 153 ILE H 1 1
20 47208 1 1 153 ILE HA H -9.138 3.664 -18.080 1.00 . A A . 153 ILE HA 1 1
20 47209 1 1 153 ILE HB H -7.420 3.024 -19.737 1.00 . A A . 153 ILE HB 1 1
20 47210 1 1 153 ILE HD11 H -6.157 -0.343 -20.464 1.00 . A A . 153 ILE HD11 1 1
20 47211 1 1 153 ILE HD12 H -5.346 1.033 -19.716 1.00 . A A . 153 ILE HD12 1 1
20 47212 1 1 153 ILE HD13 H -6.370 1.275 -21.132 1.00 . A A . 153 ILE HD13 1 1
20 47213 1 1 153 ILE HG12 H -7.302 0.301 -18.452 1.00 . A A . 153 ILE HG12 1 1
20 47214 1 1 153 ILE HG13 H -8.320 0.593 -19.860 1.00 . A A . 153 ILE HG13 1 1
20 47215 1 1 153 ILE HG21 H -5.634 2.499 -18.108 1.00 . A A . 153 ILE HG21 1 1
20 47216 1 1 153 ILE HG22 H -6.873 2.169 -16.899 1.00 . A A . 153 ILE HG22 1 1
20 47217 1 1 153 ILE HG23 H -6.705 3.793 -17.570 1.00 . A A . 153 ILE HG23 1 1
20 47218 1 1 153 ILE N N -9.448 1.772 -17.322 1.00 . A A . 153 ILE N 1 1
20 47219 1 1 153 ILE O O -10.584 1.369 -19.787 1.00 . A A . 153 ILE O 1 1
20 47220 1 1 154 PRO C C -10.653 2.510 -22.614 1.00 . A A . 154 PRO C 1 1
20 47221 1 1 154 PRO CA C -11.166 3.463 -21.539 1.00 . A A . 154 PRO CA 1 1
20 47222 1 1 154 PRO CB C -11.193 4.903 -22.058 1.00 . A A . 154 PRO CB 1 1
20 47223 1 1 154 PRO CD C -9.691 4.866 -20.203 1.00 . A A . 154 PRO CD 1 1
20 47224 1 1 154 PRO CG C -9.951 5.530 -21.525 1.00 . A A . 154 PRO CG 1 1
20 47225 1 1 154 PRO HA H -12.161 3.167 -21.244 1.00 . A A . 154 PRO HA 1 1
20 47226 1 1 154 PRO HB2 H -11.197 4.898 -23.138 1.00 . A A . 154 PRO HB2 1 1
20 47227 1 1 154 PRO HB3 H -12.075 5.405 -21.690 1.00 . A A . 154 PRO HB3 1 1
20 47228 1 1 154 PRO HD2 H -8.629 4.810 -20.011 1.00 . A A . 154 PRO HD2 1 1
20 47229 1 1 154 PRO HD3 H -10.193 5.396 -19.409 1.00 . A A . 154 PRO HD3 1 1
20 47230 1 1 154 PRO HG2 H -9.130 5.351 -22.204 1.00 . A A . 154 PRO HG2 1 1
20 47231 1 1 154 PRO HG3 H -10.105 6.588 -21.390 1.00 . A A . 154 PRO HG3 1 1
20 47232 1 1 154 PRO N N -10.268 3.521 -20.384 1.00 . A A . 154 PRO N 1 1
20 47233 1 1 154 PRO O O -9.718 2.825 -23.353 1.00 . A A . 154 PRO O 1 1
20 47234 1 1 155 GLY C C -11.287 -1.037 -23.212 1.00 . A A . 155 GLY C 1 1
20 47235 1 1 155 GLY CA C -10.869 0.345 -23.653 1.00 . A A . 155 GLY CA 1 1
20 47236 1 1 155 GLY H H -11.998 1.143 -22.065 1.00 . A A . 155 GLY H 1 1
20 47237 1 1 155 GLY HA2 H -11.329 0.570 -24.603 1.00 . A A . 155 GLY HA2 1 1
20 47238 1 1 155 GLY HA3 H -9.796 0.367 -23.765 1.00 . A A . 155 GLY HA3 1 1
20 47239 1 1 155 GLY N N -11.265 1.340 -22.685 1.00 . A A . 155 GLY N 1 1
20 47240 1 1 155 GLY O O -12.287 -1.139 -22.468 1.00 . A A . 155 GLY O 1 1
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