NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
534351 |
2lkc   |
6946 | cing | 4-filtered-FRED | STAR | entry | full | 1711 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lkc
# This FRED archive file contains, for PDB entry <2lkc>:
#
# - 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_2lkc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lkc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 19496.19
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 $Translation_initiation_factor_IF_2 A . 1 1
stop_
save_
save_Translation_initiation_factor_IF_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Translation initiation factor IF 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMVERPPVVTIMGHVDHGKTTLLDAIRHSKVTEQEAGGITQHIGAYQVTVNDKKITFLDTPGHEAFTTMRARGAQVTDIVILVVAADDGVMPQTVEAINHAKAANVPIIVAINKMDKPEANPDRVMQELMEYNLVPEEWGGDTIFCKLSAKTKEGLDHLLEMILLVSEMEELKANP
_Entity.Number_of_monomers 178
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 VAL . 1 1
6 GLU . 1 1
7 ARG . 1 1
8 PRO . 1 1
9 PRO . 1 1
10 VAL . 1 1
11 VAL . 1 1
12 THR . 1 1
13 ILE . 1 1
14 MET . 1 1
15 GLY . 1 1
16 HIS . 1 1
17 VAL . 1 1
18 ASP . 1 1
19 HIS . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 THR . 1 1
23 THR . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 ALA . 1 1
28 ILE . 1 1
29 ARG . 1 1
30 HIS . 1 1
31 SER . 1 1
32 LYS . 1 1
33 VAL . 1 1
34 THR . 1 1
35 GLU . 1 1
36 GLN . 1 1
37 GLU . 1 1
38 ALA . 1 1
39 GLY . 1 1
40 GLY . 1 1
41 ILE . 1 1
42 THR . 1 1
43 GLN . 1 1
44 HIS . 1 1
45 ILE . 1 1
46 GLY . 1 1
47 ALA . 1 1
48 TYR . 1 1
49 GLN . 1 1
50 VAL . 1 1
51 THR . 1 1
52 VAL . 1 1
53 ASN . 1 1
54 ASP . 1 1
55 LYS . 1 1
56 LYS . 1 1
57 ILE . 1 1
58 THR . 1 1
59 PHE . 1 1
60 LEU . 1 1
61 ASP . 1 1
62 THR . 1 1
63 PRO . 1 1
64 GLY . 1 1
65 HIS . 1 1
66 GLU . 1 1
67 ALA . 1 1
68 PHE . 1 1
69 THR . 1 1
70 THR . 1 1
71 MET . 1 1
72 ARG . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 GLY . 1 1
76 ALA . 1 1
77 GLN . 1 1
78 VAL . 1 1
79 THR . 1 1
80 ASP . 1 1
81 ILE . 1 1
82 VAL . 1 1
83 ILE . 1 1
84 LEU . 1 1
85 VAL . 1 1
86 VAL . 1 1
87 ALA . 1 1
88 ALA . 1 1
89 ASP . 1 1
90 ASP . 1 1
91 GLY . 1 1
92 VAL . 1 1
93 MET . 1 1
94 PRO . 1 1
95 GLN . 1 1
96 THR . 1 1
97 VAL . 1 1
98 GLU . 1 1
99 ALA . 1 1
100 ILE . 1 1
101 ASN . 1 1
102 HIS . 1 1
103 ALA . 1 1
104 LYS . 1 1
105 ALA . 1 1
106 ALA . 1 1
107 ASN . 1 1
108 VAL . 1 1
109 PRO . 1 1
110 ILE . 1 1
111 ILE . 1 1
112 VAL . 1 1
113 ALA . 1 1
114 ILE . 1 1
115 ASN . 1 1
116 LYS . 1 1
117 MET . 1 1
118 ASP . 1 1
119 LYS . 1 1
120 PRO . 1 1
121 GLU . 1 1
122 ALA . 1 1
123 ASN . 1 1
124 PRO . 1 1
125 ASP . 1 1
126 ARG . 1 1
127 VAL . 1 1
128 MET . 1 1
129 GLN . 1 1
130 GLU . 1 1
131 LEU . 1 1
132 MET . 1 1
133 GLU . 1 1
134 TYR . 1 1
135 ASN . 1 1
136 LEU . 1 1
137 VAL . 1 1
138 PRO . 1 1
139 GLU . 1 1
140 GLU . 1 1
141 TRP . 1 1
142 GLY . 1 1
143 GLY . 1 1
144 ASP . 1 1
145 THR . 1 1
146 ILE . 1 1
147 PHE . 1 1
148 CYS . 1 1
149 LYS . 1 1
150 LEU . 1 1
151 SER . 1 1
152 ALA . 1 1
153 LYS . 1 1
154 THR . 1 1
155 LYS . 1 1
156 GLU . 1 1
157 GLY . 1 1
158 LEU . 1 1
159 ASP . 1 1
160 HIS . 1 1
161 LEU . 1 1
162 LEU . 1 1
163 GLU . 1 1
164 MET . 1 1
165 ILE . 1 1
166 LEU . 1 1
167 LEU . 1 1
168 VAL . 1 1
169 SER . 1 1
170 GLU . 1 1
171 MET . 1 1
172 GLU . 1 1
173 GLU . 1 1
174 LEU . 1 1
175 LYS . 1 1
176 ALA . 1 1
177 ASN . 1 1
178 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
VAL 5 5 1 1
GLU 6 6 1 1
ARG 7 7 1 1
PRO 8 8 1 1
PRO 9 9 1 1
VAL 10 10 1 1
VAL 11 11 1 1
THR 12 12 1 1
ILE 13 13 1 1
MET 14 14 1 1
GLY 15 15 1 1
HIS 16 16 1 1
VAL 17 17 1 1
ASP 18 18 1 1
HIS 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
THR 22 22 1 1
THR 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
ALA 27 27 1 1
ILE 28 28 1 1
ARG 29 29 1 1
HIS 30 30 1 1
SER 31 31 1 1
LYS 32 32 1 1
VAL 33 33 1 1
THR 34 34 1 1
GLU 35 35 1 1
GLN 36 36 1 1
GLU 37 37 1 1
ALA 38 38 1 1
GLY 39 39 1 1
GLY 40 40 1 1
ILE 41 41 1 1
THR 42 42 1 1
GLN 43 43 1 1
HIS 44 44 1 1
ILE 45 45 1 1
GLY 46 46 1 1
ALA 47 47 1 1
TYR 48 48 1 1
GLN 49 49 1 1
VAL 50 50 1 1
THR 51 51 1 1
VAL 52 52 1 1
ASN 53 53 1 1
ASP 54 54 1 1
LYS 55 55 1 1
LYS 56 56 1 1
ILE 57 57 1 1
THR 58 58 1 1
PHE 59 59 1 1
LEU 60 60 1 1
ASP 61 61 1 1
THR 62 62 1 1
PRO 63 63 1 1
GLY 64 64 1 1
HIS 65 65 1 1
GLU 66 66 1 1
ALA 67 67 1 1
PHE 68 68 1 1
THR 69 69 1 1
THR 70 70 1 1
MET 71 71 1 1
ARG 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
GLY 75 75 1 1
ALA 76 76 1 1
GLN 77 77 1 1
VAL 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
ILE 81 81 1 1
VAL 82 82 1 1
ILE 83 83 1 1
LEU 84 84 1 1
VAL 85 85 1 1
VAL 86 86 1 1
ALA 87 87 1 1
ALA 88 88 1 1
ASP 89 89 1 1
ASP 90 90 1 1
GLY 91 91 1 1
VAL 92 92 1 1
MET 93 93 1 1
PRO 94 94 1 1
GLN 95 95 1 1
THR 96 96 1 1
VAL 97 97 1 1
GLU 98 98 1 1
ALA 99 99 1 1
ILE 100 100 1 1
ASN 101 101 1 1
HIS 102 102 1 1
ALA 103 103 1 1
LYS 104 104 1 1
ALA 105 105 1 1
ALA 106 106 1 1
ASN 107 107 1 1
VAL 108 108 1 1
PRO 109 109 1 1
ILE 110 110 1 1
ILE 111 111 1 1
VAL 112 112 1 1
ALA 113 113 1 1
ILE 114 114 1 1
ASN 115 115 1 1
LYS 116 116 1 1
MET 117 117 1 1
ASP 118 118 1 1
LYS 119 119 1 1
PRO 120 120 1 1
GLU 121 121 1 1
ALA 122 122 1 1
ASN 123 123 1 1
PRO 124 124 1 1
ASP 125 125 1 1
ARG 126 126 1 1
VAL 127 127 1 1
MET 128 128 1 1
GLN 129 129 1 1
GLU 130 130 1 1
LEU 131 131 1 1
MET 132 132 1 1
GLU 133 133 1 1
TYR 134 134 1 1
ASN 135 135 1 1
LEU 136 136 1 1
VAL 137 137 1 1
PRO 138 138 1 1
GLU 139 139 1 1
GLU 140 140 1 1
TRP 141 141 1 1
GLY 142 142 1 1
GLY 143 143 1 1
ASP 144 144 1 1
THR 145 145 1 1
ILE 146 146 1 1
PHE 147 147 1 1
CYS 148 148 1 1
LYS 149 149 1 1
LEU 150 150 1 1
SER 151 151 1 1
ALA 152 152 1 1
LYS 153 153 1 1
THR 154 154 1 1
LYS 155 155 1 1
GLU 156 156 1 1
GLY 157 157 1 1
LEU 158 158 1 1
ASP 159 159 1 1
HIS 160 160 1 1
LEU 161 161 1 1
LEU 162 162 1 1
GLU 163 163 1 1
MET 164 164 1 1
ILE 165 165 1 1
LEU 166 166 1 1
LEU 167 167 1 1
VAL 168 168 1 1
SER 169 169 1 1
GLU 170 170 1 1
MET 171 171 1 1
GLU 172 172 1 1
GLU 173 173 1 1
LEU 174 174 1 1
LYS 175 175 1 1
ALA 176 176 1 1
ASN 177 177 1 1
PRO 178 178 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
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160 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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207 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
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216 1 . . . 1 1
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225 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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238 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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300 1 . . . 1 1
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310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
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375 1 . . . 1 1
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378 1 . . . 1 1
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380 1 . . . 1 1
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384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
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1273 1 . . . 1 1
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1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 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 11 VAL H G2 11 . HN 1 1
1 1 2 1 1 57 ILE MG G2 57 . HG2# 1 1
2 1 1 1 1 11 VAL H G2 11 . HN 1 1
2 1 2 1 1 11 VAL QG G2 11 . HG1# 1 1
3 1 1 1 1 11 VAL H G2 11 . HN 1 1
3 1 2 1 1 58 THR HG1 G2 58 . HG* 1 1
3 1 2 1 1 58 THR MG G2 58 . HG* 1 1
4 1 1 1 1 11 VAL H G2 11 . HN 1 1
4 1 2 1 1 11 VAL HB G2 11 . HB 1 1
5 1 1 1 1 11 VAL H G2 11 . HN 1 1
5 1 2 1 1 58 THR HB G2 58 . HB 1 1
6 1 1 1 1 11 VAL H G2 11 . HN 1 1
6 1 2 1 1 58 THR HA G2 58 . HA 1 1
7 1 1 1 1 11 VAL H G2 11 . HN 1 1
7 1 2 1 1 60 LEU H G2 60 . HN 1 1
8 1 1 1 1 13 ILE H G2 13 . HN 1 1
8 1 2 1 1 60 LEU QD G2 60 . HD* 1 1
9 1 1 1 1 12 THR HG1 G2 12 . HG* 1 1
9 1 1 1 1 12 THR MG G2 12 . HG* 1 1
9 1 2 1 1 13 ILE H G2 13 . HN 1 1
10 1 1 1 1 13 ILE H G2 13 . HN 1 1
10 1 2 1 1 13 ILE HB G2 13 . HB 1 1
11 1 1 1 1 12 THR HB G2 12 . HB 1 1
11 1 2 1 1 13 ILE H G2 13 . HN 1 1
12 1 1 1 1 12 THR HA G2 12 . HA 1 1
12 1 2 1 1 13 ILE H G2 13 . HN 1 1
13 1 1 1 1 13 ILE H G2 13 . HN 1 1
13 1 2 1 1 14 MET H G2 14 . HN 1 1
14 1 1 1 1 14 MET H G2 14 . HN 1 1
14 1 2 1 1 83 ILE MG G2 83 . HG2# 1 1
15 1 1 1 1 13 ILE MD G2 13 . HD1# 1 1
15 1 2 1 1 14 MET H G2 14 . HN 1 1
16 1 1 1 1 13 ILE MG G2 13 . HG2# 1 1
16 1 2 1 1 14 MET H G2 14 . HN 1 1
17 1 1 1 1 14 MET H G2 14 . HN 1 1
17 1 2 1 1 83 ILE HG13 G2 83 . HG12 1 1
18 1 1 1 1 14 MET H G2 14 . HN 1 1
18 1 2 1 1 83 ILE HG12 G2 83 . HG11 1 1
19 1 1 1 1 14 MET H G2 14 . HN 1 1
19 1 2 1 1 14 MET HB2 G2 14 . HB2 1 1
20 1 1 1 1 14 MET H G2 14 . HN 1 1
20 1 2 1 1 83 ILE HB G2 83 . HB 1 1
21 1 1 1 1 14 MET H G2 14 . HN 1 1
21 1 2 1 1 14 MET QG G2 14 . HG# 1 1
22 1 1 1 1 14 MET H G2 14 . HN 1 1
22 1 2 1 1 84 LEU HA G2 84 . HA 1 1
23 1 1 1 1 13 ILE HA G2 13 . HA 1 1
23 1 2 1 1 14 MET H G2 14 . HN 1 1
24 1 1 1 1 14 MET H G2 14 . HN 1 1
24 1 2 1 1 83 ILE H G2 83 . HN 1 1
25 1 1 1 1 14 MET H G2 14 . HN 1 1
25 1 2 1 1 15 GLY H G2 15 . HN 1 1
26 1 1 1 1 14 MET H G2 14 . HN 1 1
26 1 2 1 1 85 VAL H G2 85 . HN 1 1
27 1 1 1 1 14 MET HB2 G2 14 . HB2 1 1
27 1 2 1 1 15 GLY H G2 15 . HN 1 1
28 1 1 1 1 14 MET HB3 G2 14 . HB1 1 1
28 1 2 1 1 15 GLY H G2 15 . HN 1 1
29 1 1 1 1 14 MET QG G2 14 . HG# 1 1
29 1 2 1 1 15 GLY H G2 15 . HN 1 1
30 1 1 1 1 14 MET HA G2 14 . HA 1 1
30 1 2 1 1 15 GLY H G2 15 . HN 1 1
31 1 1 1 1 16 HIS H G2 16 . HN 1 1
31 1 2 1 1 16 HIS QB G2 16 . HB# 1 1
32 1 1 1 1 15 GLY QA G2 15 . HA2 1 1
32 1 2 1 1 16 HIS H G2 16 . HN 1 1
33 1 1 1 1 15 GLY H G2 15 . HN 1 1
33 1 2 1 1 16 HIS H G2 16 . HN 1 1
34 1 1 1 1 18 ASP QB G2 18 . HB2 1 1
34 1 2 1 1 19 HIS H G2 19 . HN 1 1
35 1 1 1 1 19 HIS H G2 19 . HN 1 1
35 1 2 1 1 19 HIS HB3 G2 19 . HB2 1 1
36 1 1 1 1 19 HIS H G2 19 . HN 1 1
36 1 2 1 1 19 HIS HB2 G2 19 . HB1 1 1
37 1 1 1 1 18 ASP HA G2 18 . HA 1 1
37 1 2 1 1 19 HIS H G2 19 . HN 1 1
38 1 1 1 1 19 HIS H G2 19 . HN 1 1
38 1 2 1 1 20 GLY H G2 20 . HN 1 1
39 1 1 1 1 19 HIS HB2 G2 19 . HB1 1 1
39 1 2 1 1 20 GLY H G2 20 . HN 1 1
40 1 1 1 1 18 ASP HA G2 18 . HA 1 1
40 1 2 1 1 20 GLY H G2 20 . HN 1 1
41 1 1 1 1 19 HIS HA G2 19 . HA 1 1
41 1 2 1 1 20 GLY H G2 20 . HN 1 1
42 1 1 1 1 20 GLY H G2 20 . HN 1 1
42 1 2 1 1 21 LYS H G2 21 . HN 1 1
43 1 1 1 1 21 LYS H G2 21 . HN 1 1
43 1 2 1 1 22 THR HG1 G2 22 . HG* 1 1
43 1 2 1 1 22 THR MG G2 22 . HG* 1 1
44 1 1 1 1 21 LYS H G2 21 . HN 1 1
44 1 2 1 1 21 LYS QB G2 21 . HB# 1 1
45 1 1 1 1 20 GLY HA3 G2 20 . HA1 1 1
45 1 2 1 1 21 LYS H G2 21 . HN 1 1
46 1 1 1 1 22 THR H G2 22 . HN 1 1
46 1 2 1 1 22 THR HG1 G2 22 . HG* 1 1
46 1 2 1 1 22 THR MG G2 22 . HG* 1 1
47 1 1 1 1 21 LYS H G2 21 . HN 1 1
47 1 2 1 1 22 THR H G2 22 . HN 1 1
48 1 1 1 1 22 THR H G2 22 . HN 1 1
48 1 2 1 1 23 THR H G2 23 . HN 1 1
49 1 1 1 1 23 THR H G2 23 . HN 1 1
49 1 2 1 1 23 THR HG1 G2 23 . HG* 1 1
49 1 2 1 1 23 THR MG G2 23 . HG* 1 1
50 1 1 1 1 20 GLY HA3 G2 20 . HA1 1 1
50 1 2 1 1 23 THR H G2 23 . HN 1 1
51 1 1 1 1 22 THR HA G2 22 . HA 1 1
51 1 2 1 1 23 THR H G2 23 . HN 1 1
52 1 1 1 1 24 LEU H G2 24 . HN 1 1
52 1 2 1 1 24 LEU QD G2 24 . HD* 1 1
53 1 1 1 1 23 THR HG1 G2 23 . HG* 1 1
53 1 1 1 1 23 THR MG G2 23 . HG* 1 1
53 1 2 1 1 24 LEU H G2 24 . HN 1 1
54 1 1 1 1 21 LYS HB2 G2 21 . HB2 1 1
54 1 2 1 1 24 LEU H G2 24 . HN 1 1
55 1 1 1 1 21 LYS HA G2 21 . HA 1 1
55 1 2 1 1 24 LEU H G2 24 . HN 1 1
56 1 1 1 1 23 THR HA G2 23 . HA 1 1
56 1 2 1 1 24 LEU H G2 24 . HN 1 1
57 1 1 1 1 24 LEU H G2 24 . HN 1 1
57 1 2 1 1 25 LEU H G2 25 . HN 1 1
58 1 1 1 1 23 THR H G2 23 . HN 1 1
58 1 2 1 1 24 LEU H G2 24 . HN 1 1
59 1 1 1 1 24 LEU H G2 24 . HN 1 1
59 1 2 1 1 26 ASP H G2 26 . HN 1 1
60 1 1 1 1 25 LEU H G2 25 . HN 1 1
60 1 2 1 1 25 LEU HB2 G2 25 . HB2 1 1
61 1 1 1 1 25 LEU H G2 25 . HN 1 1
61 1 2 1 1 25 LEU HB3 G2 25 . HB1 1 1
62 1 1 1 1 22 THR HA G2 22 . HA 1 1
62 1 2 1 1 25 LEU H G2 25 . HN 1 1
63 1 1 1 1 25 LEU H G2 25 . HN 1 1
63 1 2 1 1 26 ASP H G2 26 . HN 1 1
64 1 1 1 1 25 LEU QD G2 25 . HD2# 1 1
64 1 2 1 1 26 ASP H G2 26 . HN 1 1
65 1 1 1 1 22 THR HG1 G2 22 . HG* 1 1
65 1 1 1 1 22 THR MG G2 22 . HG* 1 1
65 1 2 1 1 26 ASP H G2 26 . HN 1 1
66 1 1 1 1 25 LEU HB2 G2 25 . HB2 1 1
66 1 2 1 1 26 ASP H G2 26 . HN 1 1
67 1 1 1 1 25 LEU HB3 G2 25 . HB1 1 1
67 1 2 1 1 26 ASP H G2 26 . HN 1 1
68 1 1 1 1 26 ASP H G2 26 . HN 1 1
68 1 2 1 1 26 ASP HB2 G2 26 . HB2 1 1
69 1 1 1 1 26 ASP H G2 26 . HN 1 1
69 1 2 1 1 26 ASP HB3 G2 26 . HB1 1 1
70 1 1 1 1 25 LEU HA G2 25 . HA 1 1
70 1 2 1 1 26 ASP H G2 26 . HN 1 1
71 1 1 1 1 23 THR HA G2 23 . HA 1 1
71 1 2 1 1 26 ASP H G2 26 . HN 1 1
72 1 1 1 1 26 ASP H G2 26 . HN 1 1
72 1 2 1 1 27 ALA H G2 27 . HN 1 1
73 1 1 1 1 24 LEU QD G2 24 . HD1# 1 1
73 1 2 1 1 27 ALA H G2 27 . HN 1 1
74 1 1 1 1 27 ALA H G2 27 . HN 1 1
74 1 2 1 1 27 ALA MB G2 27 . HB* 1 1
75 1 1 1 1 26 ASP HB2 G2 26 . HB2 1 1
75 1 2 1 1 27 ALA H G2 27 . HN 1 1
76 1 1 1 1 26 ASP HB3 G2 26 . HB1 1 1
76 1 2 1 1 27 ALA H G2 27 . HN 1 1
77 1 1 1 1 24 LEU HA G2 24 . HA 1 1
77 1 2 1 1 27 ALA H G2 27 . HN 1 1
78 1 1 1 1 26 ASP HA G2 26 . HA 1 1
78 1 2 1 1 27 ALA H G2 27 . HN 1 1
79 1 1 1 1 27 ALA H G2 27 . HN 1 1
79 1 2 1 1 28 ILE H G2 28 . HN 1 1
80 1 1 1 1 28 ILE H G2 28 . HN 1 1
80 1 2 1 1 28 ILE MD G2 28 . HD1# 1 1
81 1 1 1 1 27 ALA MB G2 27 . HB* 1 1
81 1 2 1 1 28 ILE H G2 28 . HN 1 1
82 1 1 1 1 28 ILE H G2 28 . HN 1 1
82 1 2 1 1 28 ILE HB G2 28 . HB 1 1
83 1 1 1 1 25 LEU HA G2 25 . HA 1 1
83 1 2 1 1 28 ILE H G2 28 . HN 1 1
84 1 1 1 1 24 LEU HA G2 24 . HA 1 1
84 1 2 1 1 28 ILE H G2 28 . HN 1 1
85 1 1 1 1 27 ALA HA G2 27 . HA 1 1
85 1 2 1 1 28 ILE H G2 28 . HN 1 1
86 1 1 1 1 26 ASP HA G2 26 . HA 1 1
86 1 2 1 1 28 ILE H G2 28 . HN 1 1
87 1 1 1 1 29 ARG HG2 G2 29 . HG2 1 1
87 1 2 1 1 30 HIS H G2 30 . HN 1 1
88 1 1 1 1 29 ARG HG3 G2 29 . HG1 1 1
88 1 2 1 1 30 HIS H G2 30 . HN 1 1
89 1 1 1 1 29 ARG HB2 G2 29 . HB2 1 1
89 1 2 1 1 30 HIS H G2 30 . HN 1 1
90 1 1 1 1 29 ARG HB3 G2 29 . HB1 1 1
90 1 2 1 1 30 HIS H G2 30 . HN 1 1
91 1 1 1 1 27 ALA MB G2 27 . HB* 1 1
91 1 2 1 1 30 HIS H G2 30 . HN 1 1
92 1 1 1 1 30 HIS H G2 30 . HN 1 1
92 1 2 1 1 30 HIS HB2 G2 30 . HB2 1 1
93 1 1 1 1 30 HIS H G2 30 . HN 1 1
93 1 2 1 1 30 HIS HB3 G2 30 . HB1 1 1
94 1 1 1 1 29 ARG HA G2 29 . HA 1 1
94 1 2 1 1 30 HIS H G2 30 . HN 1 1
95 1 1 1 1 30 HIS H G2 30 . HN 1 1
95 1 2 1 1 31 SER HB2 G2 31 . HB1 1 1
96 1 1 1 1 27 ALA HA G2 27 . HA 1 1
96 1 2 1 1 30 HIS H G2 30 . HN 1 1
97 1 1 1 1 30 HIS H G2 30 . HN 1 1
97 1 2 1 1 30 HIS HD2 G2 30 . HD2 1 1
98 1 1 1 1 30 HIS H G2 30 . HN 1 1
98 1 2 1 1 31 SER H G2 31 . HN 1 1
99 1 1 1 1 29 ARG QG G2 29 . HG# 1 1
99 1 2 1 1 31 SER H G2 31 . HN 1 1
100 1 1 1 1 29 ARG QB G2 29 . HB# 1 1
100 1 2 1 1 31 SER H G2 31 . HN 1 1
101 1 1 1 1 31 SER H G2 31 . HN 1 1
101 1 2 1 1 32 LYS QG G2 32 . HG1 1 1
102 1 1 1 1 30 HIS HB2 G2 30 . HB2 1 1
102 1 2 1 1 31 SER H G2 31 . HN 1 1
103 1 1 1 1 30 HIS HB3 G2 30 . HB1 1 1
103 1 2 1 1 31 SER H G2 31 . HN 1 1
104 1 1 1 1 28 ILE HA G2 28 . HA 1 1
104 1 2 1 1 31 SER H G2 31 . HN 1 1
105 1 1 1 1 31 SER H G2 31 . HN 1 1
105 1 2 1 1 31 SER HB2 G2 31 . HB1 1 1
106 1 1 1 1 30 HIS HA G2 30 . HA 1 1
106 1 2 1 1 31 SER H G2 31 . HN 1 1
107 1 1 1 1 32 LYS H G2 32 . HN 1 1
107 1 2 1 1 32 LYS QG G2 32 . HG2 1 1
108 1 1 1 1 32 LYS H G2 32 . HN 1 1
108 1 2 1 1 32 LYS HD2 G2 32 . HD1 1 1
109 1 1 1 1 32 LYS H G2 32 . HN 1 1
109 1 2 1 1 32 LYS QB G2 32 . HB2 1 1
110 1 1 1 1 31 SER HB2 G2 31 . HB1 1 1
110 1 2 1 1 32 LYS H G2 32 . HN 1 1
111 1 1 1 1 31 SER HA G2 31 . HA 1 1
111 1 2 1 1 32 LYS H G2 32 . HN 1 1
112 1 1 1 1 31 SER H G2 31 . HN 1 1
112 1 2 1 1 32 LYS H G2 32 . HN 1 1
113 1 1 1 1 33 VAL H G2 33 . HN 1 1
113 1 2 1 1 33 VAL QG G2 33 . HG1# 1 1
114 1 1 1 1 32 LYS QG G2 32 . HG2 1 1
114 1 2 1 1 33 VAL H G2 33 . HN 1 1
115 1 1 1 1 32 LYS HD2 G2 32 . HD1 1 1
115 1 2 1 1 33 VAL H G2 33 . HN 1 1
116 1 1 1 1 32 LYS QB G2 32 . HB1 1 1
116 1 2 1 1 33 VAL H G2 33 . HN 1 1
117 1 1 1 1 33 VAL QG G2 33 . HG1# 1 1
117 1 2 1 1 34 THR H G2 34 . HN 1 1
118 1 1 1 1 34 THR H G2 34 . HN 1 1
118 1 2 1 1 34 THR HG1 G2 34 . HG* 1 1
118 1 2 1 1 34 THR MG G2 34 . HG* 1 1
119 1 1 1 1 32 LYS QB G2 32 . HB1 1 1
119 1 2 1 1 34 THR H G2 34 . HN 1 1
120 1 1 1 1 33 VAL HB G2 33 . HB 1 1
120 1 2 1 1 34 THR H G2 34 . HN 1 1
121 1 1 1 1 33 VAL HA G2 33 . HA 1 1
121 1 2 1 1 34 THR H G2 34 . HN 1 1
122 1 1 1 1 34 THR H G2 34 . HN 1 1
122 1 2 1 1 34 THR HB G2 34 . HB 1 1
123 1 1 1 1 33 VAL H G2 33 . HN 1 1
123 1 2 1 1 34 THR H G2 34 . HN 1 1
124 1 1 1 1 33 VAL QG G2 33 . HG1# 1 1
124 1 2 1 1 35 GLU H G2 35 . HN 1 1
125 1 1 1 1 34 THR HG1 G2 34 . HG* 1 1
125 1 1 1 1 34 THR MG G2 34 . HG* 1 1
125 1 2 1 1 35 GLU H G2 35 . HN 1 1
126 1 1 1 1 35 GLU H G2 35 . HN 1 1
126 1 2 1 1 35 GLU QB G2 35 . HB2 1 1
127 1 1 1 1 35 GLU H G2 35 . HN 1 1
127 1 2 1 1 35 GLU QG G2 35 . HG# 1 1
128 1 1 1 1 34 THR HB G2 34 . HB 1 1
128 1 2 1 1 35 GLU H G2 35 . HN 1 1
129 1 1 1 1 34 THR HA G2 34 . HA 1 1
129 1 2 1 1 35 GLU H G2 35 . HN 1 1
130 1 1 1 1 34 THR H G2 34 . HN 1 1
130 1 2 1 1 35 GLU H G2 35 . HN 1 1
131 1 1 1 1 35 GLU H G2 35 . HN 1 1
131 1 2 1 1 49 GLN H G2 49 . HN 1 1
132 1 1 1 1 35 GLU QB G2 35 . HB2 1 1
132 1 2 1 1 36 GLN H G2 36 . HN 1 1
133 1 1 1 1 36 GLN H G2 36 . HN 1 1
133 1 2 1 1 36 GLN HG3 G2 36 . HG1 1 1
134 1 1 1 1 35 GLU HA G2 35 . HA 1 1
134 1 2 1 1 36 GLN H G2 36 . HN 1 1
135 1 1 1 1 36 GLN H G2 36 . HN 1 1
135 1 2 1 1 48 TYR HA G2 48 . HA 1 1
136 1 1 1 1 37 GLU H G2 37 . HN 1 1
136 1 2 1 1 37 GLU HB2 G2 37 . HB2 1 1
137 1 1 1 1 37 GLU H G2 37 . HN 1 1
137 1 2 1 1 37 GLU HG3 G2 37 . HG1 1 1
138 1 1 1 1 36 GLN HA G2 36 . HA 1 1
138 1 2 1 1 37 GLU H G2 37 . HN 1 1
139 1 1 1 1 38 ALA H G2 38 . HN 1 1
139 1 2 1 1 38 ALA MB G2 38 . HB* 1 1
140 1 1 1 1 37 GLU HB2 G2 37 . HB2 1 1
140 1 2 1 1 38 ALA H G2 38 . HN 1 1
141 1 1 1 1 37 GLU HB3 G2 37 . HB1 1 1
141 1 2 1 1 38 ALA H G2 38 . HN 1 1
142 1 1 1 1 37 GLU HG3 G2 37 . HG1 1 1
142 1 2 1 1 38 ALA H G2 38 . HN 1 1
143 1 1 1 1 37 GLU HA G2 37 . HA 1 1
143 1 2 1 1 38 ALA H G2 38 . HN 1 1
144 1 1 1 1 38 ALA H G2 38 . HN 1 1
144 1 2 1 1 46 GLY H G2 46 . HN 1 1
145 1 1 1 1 39 GLY H G2 39 . HN 1 1
145 1 2 1 1 39 GLY QA G2 39 . HA# 1 1
146 1 1 1 1 38 ALA HA G2 38 . HA 1 1
146 1 2 1 1 39 GLY H G2 39 . HN 1 1
147 1 1 1 1 39 GLY QA G2 39 . HA# 1 1
147 1 2 1 1 40 GLY H G2 40 . HN 1 1
148 1 1 1 1 40 GLY H G2 40 . HN 1 1
148 1 2 1 1 40 GLY QA G2 40 . HA# 1 1
149 1 1 1 1 41 ILE H G2 41 . HN 1 1
149 1 2 1 1 41 ILE MD G2 41 . HD1# 1 1
150 1 1 1 1 41 ILE H G2 41 . HN 1 1
150 1 2 1 1 41 ILE HG12 G2 41 . HG12 1 1
151 1 1 1 1 41 ILE H G2 41 . HN 1 1
151 1 2 1 1 41 ILE HG13 G2 41 . HG11 1 1
152 1 1 1 1 41 ILE H G2 41 . HN 1 1
152 1 2 1 1 41 ILE HB G2 41 . HB 1 1
153 1 1 1 1 40 GLY QA G2 40 . HA# 1 1
153 1 2 1 1 41 ILE H G2 41 . HN 1 1
154 1 1 1 1 41 ILE MD G2 41 . HD1# 1 1
154 1 2 1 1 42 THR H G2 42 . HN 1 1
155 1 1 1 1 41 ILE MG G2 41 . HG2# 1 1
155 1 2 1 1 42 THR H G2 42 . HN 1 1
156 1 1 1 1 42 THR H G2 42 . HN 1 1
156 1 2 1 1 42 THR HG1 G2 42 . HG* 1 1
156 1 2 1 1 42 THR MG G2 42 . HG* 1 1
157 1 1 1 1 42 THR H G2 42 . HN 1 1
157 1 2 1 1 42 THR HB G2 42 . HB 1 1
158 1 1 1 1 41 ILE HA G2 41 . HA 1 1
158 1 2 1 1 42 THR H G2 42 . HN 1 1
159 1 1 1 1 45 ILE MD G2 45 . HD1# 1 1
159 1 2 1 1 46 GLY H G2 46 . HN 1 1
160 1 1 1 1 45 ILE MG G2 45 . HG2# 1 1
160 1 2 1 1 46 GLY H G2 46 . HN 1 1
161 1 1 1 1 45 ILE HG12 G2 45 . HG12 1 1
161 1 2 1 1 46 GLY H G2 46 . HN 1 1
162 1 1 1 1 45 ILE HG13 G2 45 . HG11 1 1
162 1 2 1 1 46 GLY H G2 46 . HN 1 1
163 1 1 1 1 45 ILE HB G2 45 . HB 1 1
163 1 2 1 1 46 GLY H G2 46 . HN 1 1
164 1 1 1 1 46 GLY H G2 46 . HN 1 1
164 1 2 1 1 46 GLY QA G2 46 . HA# 1 1
165 1 1 1 1 45 ILE HA G2 45 . HA 1 1
165 1 2 1 1 46 GLY H G2 46 . HN 1 1
166 1 1 1 1 46 GLY H G2 46 . HN 1 1
166 1 2 1 1 47 ALA H G2 47 . HN 1 1
167 1 1 1 1 47 ALA H G2 47 . HN 1 1
167 1 2 1 1 47 ALA MB G2 47 . HB* 1 1
168 1 1 1 1 46 GLY QA G2 46 . HA# 1 1
168 1 2 1 1 47 ALA H G2 47 . HN 1 1
169 1 1 1 1 47 ALA MB G2 47 . HB* 1 1
169 1 2 1 1 48 TYR H G2 48 . HN 1 1
170 1 1 1 1 47 ALA HA G2 47 . HA 1 1
170 1 2 1 1 48 TYR H G2 48 . HN 1 1
171 1 1 1 1 48 TYR H G2 48 . HN 1 1
171 1 2 1 1 59 PHE H G2 59 . HN 1 1
172 1 1 1 1 49 GLN H G2 49 . HN 1 1
172 1 2 1 1 50 VAL QG G2 50 . HG1# 1 1
173 1 1 1 1 34 THR HG1 G2 34 . HG* 1 1
173 1 1 1 1 34 THR MG G2 34 . HG* 1 1
173 1 2 1 1 49 GLN H G2 49 . HN 1 1
174 1 1 1 1 49 GLN H G2 49 . HN 1 1
174 1 2 1 1 49 GLN HB3 G2 49 . HB1 1 1
175 1 1 1 1 35 GLU QB G2 35 . HB2 1 1
175 1 2 1 1 49 GLN H G2 49 . HN 1 1
176 1 1 1 1 49 GLN H G2 49 . HN 1 1
176 1 2 1 1 49 GLN HG3 G2 49 . HG1 1 1
177 1 1 1 1 48 TYR HB2 G2 48 . HB2 1 1
177 1 2 1 1 49 GLN H G2 49 . HN 1 1
178 1 1 1 1 48 TYR HA G2 48 . HA 1 1
178 1 2 1 1 49 GLN H G2 49 . HN 1 1
179 1 1 1 1 48 TYR QD G2 48 . HD# 1 1
179 1 2 1 1 49 GLN H G2 49 . HN 1 1
180 1 1 1 1 49 GLN H G2 49 . HN 1 1
180 1 2 1 1 50 VAL H G2 50 . HN 1 1
181 1 1 1 1 50 VAL H G2 50 . HN 1 1
181 1 2 1 1 57 ILE MG G2 57 . HG2# 1 1
182 1 1 1 1 50 VAL H G2 50 . HN 1 1
182 1 2 1 1 50 VAL QG G2 50 . HG* 1 1
183 1 1 1 1 49 GLN HB3 G2 49 . HB1 1 1
183 1 2 1 1 50 VAL H G2 50 . HN 1 1
184 1 1 1 1 50 VAL H G2 50 . HN 1 1
184 1 2 1 1 50 VAL HB G2 50 . HB 1 1
185 1 1 1 1 49 GLN HG3 G2 49 . HG1 1 1
185 1 2 1 1 50 VAL H G2 50 . HN 1 1
186 1 1 1 1 50 VAL H G2 50 . HN 1 1
186 1 2 1 1 58 THR HA G2 58 . HA 1 1
187 1 1 1 1 49 GLN HA G2 49 . HA 1 1
187 1 2 1 1 50 VAL H G2 50 . HN 1 1
188 1 1 1 1 50 VAL H G2 50 . HN 1 1
188 1 2 1 1 51 THR H G2 51 . HN 1 1
189 1 1 1 1 50 VAL H G2 50 . HN 1 1
189 1 2 1 1 59 PHE H G2 59 . HN 1 1
190 1 1 1 1 50 VAL QG G2 50 . HG1# 1 1
190 1 2 1 1 51 THR H G2 51 . HN 1 1
191 1 1 1 1 50 VAL HB G2 50 . HB 1 1
191 1 2 1 1 51 THR H G2 51 . HN 1 1
192 1 1 1 1 51 THR H G2 51 . HN 1 1
192 1 2 1 1 51 THR HB G2 51 . HB 1 1
193 1 1 1 1 50 VAL HA G2 50 . HA 1 1
193 1 2 1 1 51 THR H G2 51 . HN 1 1
194 1 1 1 1 52 VAL H G2 52 . HN 1 1
194 1 2 1 1 52 VAL QG G2 52 . HG* 1 1
195 1 1 1 1 51 THR HG1 G2 51 . HG* 1 1
195 1 1 1 1 51 THR MG G2 51 . HG* 1 1
195 1 2 1 1 52 VAL H G2 52 . HN 1 1
196 1 1 1 1 52 VAL H G2 52 . HN 1 1
196 1 2 1 1 52 VAL HB G2 52 . HB 1 1
197 1 1 1 1 51 THR HB G2 51 . HB 1 1
197 1 2 1 1 52 VAL H G2 52 . HN 1 1
198 1 1 1 1 51 THR HA G2 51 . HA 1 1
198 1 2 1 1 52 VAL H G2 52 . HN 1 1
199 1 1 1 1 52 VAL H G2 52 . HN 1 1
199 1 2 1 1 55 LYS H G2 55 . HN 1 1
200 1 1 1 1 52 VAL H G2 52 . HN 1 1
200 1 2 1 1 54 ASP H G2 54 . HN 1 1
201 1 1 1 1 51 THR H G2 51 . HN 1 1
201 1 2 1 1 52 VAL H G2 52 . HN 1 1
202 1 1 1 1 52 VAL QG G2 52 . HG* 1 1
202 1 2 1 1 53 ASN H G2 53 . HN 1 1
203 1 1 1 1 53 ASN H G2 53 . HN 1 1
203 1 2 1 1 53 ASN HB3 G2 53 . HB1 1 1
204 1 1 1 1 52 VAL HA G2 52 . HA 1 1
204 1 2 1 1 53 ASN H G2 53 . HN 1 1
205 1 1 1 1 53 ASN H G2 53 . HN 1 1
205 1 2 1 1 53 ASN HA G2 53 . HA 1 1
206 1 1 1 1 53 ASN H G2 53 . HN 1 1
206 1 2 1 1 54 ASP H G2 54 . HN 1 1
207 1 1 1 1 52 VAL QG G2 52 . HG* 1 1
207 1 2 1 1 54 ASP H G2 54 . HN 1 1
208 1 1 1 1 51 THR HG1 G2 51 . HG* 1 1
208 1 1 1 1 51 THR MG G2 51 . HG* 1 1
208 1 2 1 1 54 ASP H G2 54 . HN 1 1
209 1 1 1 1 52 VAL HB G2 52 . HB 1 1
209 1 2 1 1 54 ASP H G2 54 . HN 1 1
210 1 1 1 1 53 ASN HB2 G2 53 . HB2 1 1
210 1 2 1 1 54 ASP H G2 54 . HN 1 1
211 1 1 1 1 54 ASP H G2 54 . HN 1 1
211 1 2 1 1 54 ASP HB3 G2 54 . HB1 1 1
212 1 1 1 1 53 ASN HB3 G2 53 . HB1 1 1
212 1 2 1 1 54 ASP H G2 54 . HN 1 1
213 1 1 1 1 53 ASN HA G2 53 . HA 1 1
213 1 2 1 1 54 ASP H G2 54 . HN 1 1
214 1 1 1 1 54 ASP H G2 54 . HN 1 1
214 1 2 1 1 55 LYS H G2 55 . HN 1 1
215 1 1 1 1 51 THR HB G2 51 . HB 1 1
215 1 2 1 1 55 LYS H G2 55 . HN 1 1
216 1 1 1 1 54 ASP HA G2 54 . HA 1 1
216 1 2 1 1 55 LYS H G2 55 . HN 1 1
217 1 1 1 1 51 THR HA G2 51 . HA 1 1
217 1 2 1 1 55 LYS H G2 55 . HN 1 1
218 1 1 1 1 58 THR HG1 G2 58 . HG* 1 1
218 1 1 1 1 58 THR MG G2 58 . HG* 1 1
218 1 2 1 1 59 PHE H G2 59 . HN 1 1
219 1 1 1 1 49 GLN QG G2 49 . HG# 1 1
219 1 2 1 1 59 PHE H G2 59 . HN 1 1
220 1 1 1 1 59 PHE H G2 59 . HN 1 1
220 1 2 1 1 59 PHE QB G2 59 . HB# 1 1
221 1 1 1 1 58 THR HA G2 58 . HA 1 1
221 1 2 1 1 59 PHE H G2 59 . HN 1 1
222 1 1 1 1 49 GLN HA G2 49 . HA 1 1
222 1 2 1 1 59 PHE H G2 59 . HN 1 1
223 1 1 1 1 59 PHE H G2 59 . HN 1 1
223 1 2 1 1 59 PHE QD G2 59 . HD# 1 1
224 1 1 1 1 59 PHE H G2 59 . HN 1 1
224 1 2 1 1 60 LEU H G2 60 . HN 1 1
225 1 1 1 1 12 THR HA G2 12 . HA 1 1
225 1 2 1 1 60 LEU H G2 60 . HN 1 1
226 1 1 1 1 59 PHE HA G2 59 . HA 1 1
226 1 2 1 1 60 LEU H G2 60 . HN 1 1
227 1 1 1 1 59 PHE QD G2 59 . HD# 1 1
227 1 2 1 1 60 LEU H G2 60 . HN 1 1
228 1 1 1 1 81 ILE MD G2 81 . HD1# 1 1
228 1 2 1 1 82 VAL H G2 82 . HN 1 1
229 1 1 1 1 81 ILE MG G2 81 . HG2# 1 1
229 1 2 1 1 82 VAL H G2 82 . HN 1 1
230 1 1 1 1 82 VAL H G2 82 . HN 1 1
230 1 2 1 1 82 VAL MG1 G2 82 . HG1# 1 1
231 1 1 1 1 81 ILE HB G2 81 . HB 1 1
231 1 2 1 1 82 VAL H G2 82 . HN 1 1
232 1 1 1 1 82 VAL H G2 82 . HN 1 1
232 1 2 1 1 82 VAL HB G2 82 . HB 1 1
233 1 1 1 1 81 ILE HA G2 81 . HA 1 1
233 1 2 1 1 82 VAL H G2 82 . HN 1 1
234 1 1 1 1 82 VAL H G2 82 . HN 1 1
234 1 2 1 1 110 ILE HA G2 110 . HA 1 1
235 1 1 1 1 82 VAL HA G2 82 . HA 1 1
235 1 2 1 1 83 ILE H G2 83 . HN 1 1
236 1 1 1 1 13 ILE HA G2 13 . HA 1 1
236 1 2 1 1 83 ILE H G2 83 . HN 1 1
237 1 1 1 1 84 LEU H G2 84 . HN 1 1
237 1 2 1 1 112 VAL QG G2 112 . HG1# 1 1
238 1 1 1 1 84 LEU H G2 84 . HN 1 1
238 1 2 1 1 111 ILE MD G2 111 . HD1# 1 1
239 1 1 1 1 84 LEU H G2 84 . HN 1 1
239 1 2 1 1 111 ILE MG G2 111 . HG2# 1 1
240 1 1 1 1 83 ILE MG G2 83 . HG2# 1 1
240 1 2 1 1 84 LEU H G2 84 . HN 1 1
241 1 1 1 1 84 LEU H G2 84 . HN 1 1
241 1 2 1 1 84 LEU QD G2 84 . HD* 1 1
242 1 1 1 1 83 ILE HG12 G2 83 . HG11 1 1
242 1 2 1 1 84 LEU H G2 84 . HN 1 1
243 1 1 1 1 84 LEU H G2 84 . HN 1 1
243 1 2 1 1 84 LEU QB G2 84 . HB# 1 1
244 1 1 1 1 83 ILE HB G2 83 . HB 1 1
244 1 2 1 1 84 LEU H G2 84 . HN 1 1
245 1 1 1 1 84 LEU H G2 84 . HN 1 1
245 1 2 1 1 112 VAL HA G2 112 . HA 1 1
246 1 1 1 1 83 ILE HA G2 83 . HA 1 1
246 1 2 1 1 84 LEU H G2 84 . HN 1 1
247 1 1 1 1 84 LEU H G2 84 . HN 1 1
247 1 2 1 1 111 ILE H G2 111 . HN 1 1
248 1 1 1 1 84 LEU H G2 84 . HN 1 1
248 1 2 1 1 113 ALA H G2 113 . HN 1 1
249 1 1 1 1 85 VAL H G2 85 . HN 1 1
249 1 2 1 1 85 VAL QG G2 85 . HG1# 1 1
250 1 1 1 1 85 VAL H G2 85 . HN 1 1
250 1 2 1 1 85 VAL HB G2 85 . HB 1 1
251 1 1 1 1 84 LEU HA G2 84 . HA 1 1
251 1 2 1 1 85 VAL H G2 85 . HN 1 1
252 1 1 1 1 15 GLY QA G2 15 . HA2 1 1
252 1 2 1 1 85 VAL H G2 85 . HN 1 1
253 1 1 1 1 86 VAL H G2 86 . HN 1 1
253 1 2 1 1 112 VAL QG G2 112 . HG2# 1 1
254 1 1 1 1 86 VAL H G2 86 . HN 1 1
254 1 2 1 1 86 VAL QG G2 86 . HG2# 1 1
255 1 1 1 1 85 VAL QG G2 85 . HG2# 1 1
255 1 2 1 1 86 VAL H G2 86 . HN 1 1
256 1 1 1 1 86 VAL H G2 86 . HN 1 1
256 1 2 1 1 113 ALA MB G2 113 . HB* 1 1
257 1 1 1 1 85 VAL HB G2 85 . HB 1 1
257 1 2 1 1 86 VAL H G2 86 . HN 1 1
258 1 1 1 1 86 VAL H G2 86 . HN 1 1
258 1 2 1 1 114 ILE HA G2 114 . HA 1 1
259 1 1 1 1 85 VAL HA G2 85 . HA 1 1
259 1 2 1 1 86 VAL H G2 86 . HN 1 1
260 1 1 1 1 86 VAL H G2 86 . HN 1 1
260 1 2 1 1 87 ALA H G2 87 . HN 1 1
261 1 1 1 1 86 VAL H G2 86 . HN 1 1
261 1 2 1 1 115 ASN H G2 115 . HN 1 1
262 1 1 1 1 86 VAL H G2 86 . HN 1 1
262 1 2 1 1 113 ALA H G2 113 . HN 1 1
263 1 1 1 1 86 VAL QG G2 86 . HG2# 1 1
263 1 2 1 1 87 ALA H G2 87 . HN 1 1
264 1 1 1 1 87 ALA H G2 87 . HN 1 1
264 1 2 1 1 87 ALA MB G2 87 . HB* 1 1
265 1 1 1 1 86 VAL HB G2 86 . HB 1 1
265 1 2 1 1 87 ALA H G2 87 . HN 1 1
266 1 1 1 1 86 VAL HA G2 86 . HA 1 1
266 1 2 1 1 87 ALA H G2 87 . HN 1 1
267 1 1 1 1 88 ALA H G2 88 . HN 1 1
267 1 2 1 1 114 ILE MG G2 114 . HG2# 1 1
268 1 1 1 1 87 ALA MB G2 87 . HB* 1 1
268 1 2 1 1 88 ALA H G2 88 . HN 1 1
269 1 1 1 1 88 ALA H G2 88 . HN 1 1
269 1 2 1 1 88 ALA MB G2 88 . HB* 1 1
270 1 1 1 1 87 ALA HA G2 87 . HA 1 1
270 1 2 1 1 88 ALA H G2 88 . HN 1 1
271 1 1 1 1 87 ALA H G2 87 . HN 1 1
271 1 2 1 1 88 ALA H G2 88 . HN 1 1
272 1 1 1 1 88 ALA H G2 88 . HN 1 1
272 1 2 1 1 89 ASP H G2 89 . HN 1 1
273 1 1 1 1 89 ASP H G2 89 . HN 1 1
273 1 2 1 1 114 ILE MG G2 114 . HG2# 1 1
274 1 1 1 1 89 ASP H G2 89 . HN 1 1
274 1 2 1 1 127 VAL QG G2 127 . HG* 1 1
275 1 1 1 1 88 ALA MB G2 88 . HB* 1 1
275 1 2 1 1 89 ASP H G2 89 . HN 1 1
276 1 1 1 1 89 ASP H G2 89 . HN 1 1
276 1 2 1 1 122 ALA MB G2 122 . HB* 1 1
277 1 1 1 1 89 ASP H G2 89 . HN 1 1
277 1 2 1 1 90 ASP HB3 G2 90 . HB2 1 1
278 1 1 1 1 89 ASP H G2 89 . HN 1 1
278 1 2 1 1 90 ASP HB2 G2 90 . HB1 1 1
279 1 1 1 1 89 ASP H G2 89 . HN 1 1
279 1 2 1 1 122 ALA HA G2 122 . HA 1 1
280 1 1 1 1 88 ALA HA G2 88 . HA 1 1
280 1 2 1 1 89 ASP H G2 89 . HN 1 1
281 1 1 1 1 89 ASP H G2 89 . HN 1 1
281 1 2 1 1 90 ASP H G2 90 . HN 1 1
282 1 1 1 1 89 ASP HA G2 89 . HA 1 1
282 1 2 1 1 90 ASP H G2 90 . HN 1 1
283 1 1 1 1 91 GLY H G2 91 . HN 1 1
283 1 2 1 1 127 VAL QG G2 127 . HG* 1 1
284 1 1 1 1 90 ASP HB3 G2 90 . HB2 1 1
284 1 2 1 1 91 GLY H G2 91 . HN 1 1
285 1 1 1 1 90 ASP HB2 G2 90 . HB1 1 1
285 1 2 1 1 91 GLY H G2 91 . HN 1 1
286 1 1 1 1 90 ASP HA G2 90 . HA 1 1
286 1 2 1 1 91 GLY H G2 91 . HN 1 1
287 1 1 1 1 90 ASP H G2 90 . HN 1 1
287 1 2 1 1 91 GLY H G2 91 . HN 1 1
288 1 1 1 1 91 GLY H G2 91 . HN 1 1
288 1 2 1 1 92 VAL H G2 92 . HN 1 1
289 1 1 1 1 92 VAL H G2 92 . HN 1 1
289 1 2 1 1 92 VAL MG1 G2 92 . HG2# 1 1
290 1 1 1 1 92 VAL H G2 92 . HN 1 1
290 1 2 1 1 92 VAL MG2 G2 92 . HG1# 1 1
291 1 1 1 1 92 VAL H G2 92 . HN 1 1
291 1 2 1 1 127 VAL QG G2 127 . HG* 1 1
292 1 1 1 1 92 VAL H G2 92 . HN 1 1
292 1 2 1 1 92 VAL HB G2 92 . HB 1 1
293 1 1 1 1 92 VAL H G2 92 . HN 1 1
293 1 2 1 1 130 GLU QG G2 130 . HG# 1 1
294 1 1 1 1 91 GLY HA2 G2 91 . HA2 1 1
294 1 2 1 1 92 VAL H G2 92 . HN 1 1
295 1 1 1 1 92 VAL H G2 92 . HN 1 1
295 1 2 1 1 127 VAL HA G2 127 . HA 1 1
296 1 1 1 1 91 GLY HA3 G2 91 . HA1 1 1
296 1 2 1 1 92 VAL H G2 92 . HN 1 1
297 1 1 1 1 92 VAL H G2 92 . HN 1 1
297 1 2 1 1 93 MET H G2 93 . HN 1 1
298 1 1 1 1 93 MET H G2 93 . HN 1 1
298 1 2 1 1 97 VAL QG G2 97 . HG* 1 1
299 1 1 1 1 92 VAL MG1 G2 92 . HG2# 1 1
299 1 2 1 1 93 MET H G2 93 . HN 1 1
300 1 1 1 1 92 VAL MG2 G2 92 . HG1# 1 1
300 1 2 1 1 93 MET H G2 93 . HN 1 1
301 1 1 1 1 93 MET H G2 93 . HN 1 1
301 1 2 1 1 96 THR HG1 G2 96 . HG* 1 1
301 1 2 1 1 96 THR MG G2 96 . HG* 1 1
302 1 1 1 1 92 VAL HB G2 92 . HB 1 1
302 1 2 1 1 93 MET H G2 93 . HN 1 1
303 1 1 1 1 90 ASP HB3 G2 90 . HB2 1 1
303 1 2 1 1 93 MET H G2 93 . HN 1 1
304 1 1 1 1 92 VAL HA G2 92 . HA 1 1
304 1 2 1 1 93 MET H G2 93 . HN 1 1
305 1 1 1 1 93 MET H G2 93 . HN 1 1
305 1 2 1 1 96 THR HB G2 96 . HB 1 1
306 1 1 1 1 93 MET H G2 93 . HN 1 1
306 1 2 1 1 96 THR H G2 96 . HN 1 1
307 1 1 1 1 95 GLN H G2 95 . HN 1 1
307 1 2 1 1 95 GLN HG2 G2 95 . HG2 1 1
308 1 1 1 1 95 GLN H G2 95 . HN 1 1
308 1 2 1 1 95 GLN HG3 G2 95 . HG1 1 1
309 1 1 1 1 16 HIS QB G2 16 . HB# 1 1
309 1 2 1 1 95 GLN H G2 95 . HN 1 1
310 1 1 1 1 95 GLN H G2 95 . HN 1 1
310 1 2 1 1 95 GLN HB3 G2 95 . HB1 1 1
311 1 1 1 1 95 GLN H G2 95 . HN 1 1
311 1 2 1 1 95 GLN HA G2 95 . HA 1 1
312 1 1 1 1 94 PRO HA G2 94 . HA 1 1
312 1 2 1 1 95 GLN H G2 95 . HN 1 1
313 1 1 1 1 95 GLN H G2 95 . HN 1 1
313 1 2 1 1 96 THR H G2 96 . HN 1 1
314 1 1 1 1 95 GLN HG3 G2 95 . HG1 1 1
314 1 2 1 1 96 THR H G2 96 . HN 1 1
315 1 1 1 1 16 HIS QB G2 16 . HB# 1 1
315 1 2 1 1 96 THR H G2 96 . HN 1 1
316 1 1 1 1 95 GLN HB2 G2 95 . HB2 1 1
316 1 2 1 1 96 THR H G2 96 . HN 1 1
317 1 1 1 1 95 GLN HB3 G2 95 . HB1 1 1
317 1 2 1 1 96 THR H G2 96 . HN 1 1
318 1 1 1 1 95 GLN HA G2 95 . HA 1 1
318 1 2 1 1 96 THR H G2 96 . HN 1 1
319 1 1 1 1 96 THR H G2 96 . HN 1 1
319 1 2 1 1 96 THR HB G2 96 . HB 1 1
320 1 1 1 1 96 THR H G2 96 . HN 1 1
320 1 2 1 1 97 VAL H G2 97 . HN 1 1
321 1 1 1 1 97 VAL H G2 97 . HN 1 1
321 1 2 1 1 97 VAL QG G2 97 . HG1# 1 1
322 1 1 1 1 96 THR HG1 G2 96 . HG* 1 1
322 1 1 1 1 96 THR MG G2 96 . HG* 1 1
322 1 2 1 1 97 VAL H G2 97 . HN 1 1
323 1 1 1 1 97 VAL H G2 97 . HN 1 1
323 1 2 1 1 97 VAL HB G2 97 . HB 1 1
324 1 1 1 1 96 THR HA G2 96 . HA 1 1
324 1 2 1 1 97 VAL H G2 97 . HN 1 1
325 1 1 1 1 94 PRO HA G2 94 . HA 1 1
325 1 2 1 1 97 VAL H G2 97 . HN 1 1
326 1 1 1 1 96 THR HB G2 96 . HB 1 1
326 1 2 1 1 97 VAL H G2 97 . HN 1 1
327 1 1 1 1 97 VAL H G2 97 . HN 1 1
327 1 2 1 1 98 GLU H G2 98 . HN 1 1
328 1 1 1 1 97 VAL QG G2 97 . HG1# 1 1
328 1 2 1 1 98 GLU H G2 98 . HN 1 1
329 1 1 1 1 98 GLU H G2 98 . HN 1 1
329 1 2 1 1 99 ALA MB G2 99 . HB* 1 1
330 1 1 1 1 98 GLU H G2 98 . HN 1 1
330 1 2 1 1 98 GLU HB2 G2 98 . HB1 1 1
331 1 1 1 1 98 GLU H G2 98 . HN 1 1
331 1 2 1 1 98 GLU HG2 G2 98 . HG2 1 1
332 1 1 1 1 98 GLU H G2 98 . HN 1 1
332 1 2 1 1 98 GLU HG3 G2 98 . HG1 1 1
333 1 1 1 1 97 VAL HA G2 97 . HA 1 1
333 1 2 1 1 98 GLU H G2 98 . HN 1 1
334 1 1 1 1 95 GLN HA G2 95 . HA 1 1
334 1 2 1 1 98 GLU H G2 98 . HN 1 1
335 1 1 1 1 98 GLU H G2 98 . HN 1 1
335 1 2 1 1 99 ALA H G2 99 . HN 1 1
336 1 1 1 1 96 THR H G2 96 . HN 1 1
336 1 2 1 1 98 GLU H G2 98 . HN 1 1
337 1 1 1 1 99 ALA H G2 99 . HN 1 1
337 1 2 1 1 100 ILE MD G2 100 . HD1# 1 1
338 1 1 1 1 99 ALA H G2 99 . HN 1 1
338 1 2 1 1 100 ILE MG G2 100 . HG2# 1 1
339 1 1 1 1 96 THR HG1 G2 96 . HG* 1 1
339 1 1 1 1 96 THR MG G2 96 . HG* 1 1
339 1 2 1 1 99 ALA H G2 99 . HN 1 1
340 1 1 1 1 99 ALA H G2 99 . HN 1 1
340 1 2 1 1 99 ALA MB G2 99 . HB* 1 1
341 1 1 1 1 98 GLU HB2 G2 98 . HB1 1 1
341 1 2 1 1 99 ALA H G2 99 . HN 1 1
342 1 1 1 1 98 GLU HG2 G2 98 . HG2 1 1
342 1 2 1 1 99 ALA H G2 99 . HN 1 1
343 1 1 1 1 98 GLU HG3 G2 98 . HG1 1 1
343 1 2 1 1 99 ALA H G2 99 . HN 1 1
344 1 1 1 1 97 VAL HA G2 97 . HA 1 1
344 1 2 1 1 99 ALA H G2 99 . HN 1 1
345 1 1 1 1 99 ALA H G2 99 . HN 1 1
345 1 2 1 1 100 ILE HA G2 100 . HA 1 1
346 1 1 1 1 96 THR HA G2 96 . HA 1 1
346 1 2 1 1 99 ALA H G2 99 . HN 1 1
347 1 1 1 1 98 GLU HA G2 98 . HA 1 1
347 1 2 1 1 99 ALA H G2 99 . HN 1 1
348 1 1 1 1 99 ALA H G2 99 . HN 1 1
348 1 2 1 1 100 ILE H G2 100 . HN 1 1
349 1 1 1 1 99 ALA H G2 99 . HN 1 1
349 1 2 1 1 101 ASN H G2 101 . HN 1 1
350 1 1 1 1 100 ILE H G2 100 . HN 1 1
350 1 2 1 1 100 ILE MD G2 100 . HD1# 1 1
351 1 1 1 1 97 VAL QG G2 97 . HG2# 1 1
351 1 2 1 1 100 ILE H G2 100 . HN 1 1
352 1 1 1 1 99 ALA MB G2 99 . HB* 1 1
352 1 2 1 1 100 ILE H G2 100 . HN 1 1
353 1 1 1 1 100 ILE H G2 100 . HN 1 1
353 1 2 1 1 100 ILE HB G2 100 . HB 1 1
354 1 1 1 1 97 VAL HA G2 97 . HA 1 1
354 1 2 1 1 100 ILE H G2 100 . HN 1 1
355 1 1 1 1 98 GLU HA G2 98 . HA 1 1
355 1 2 1 1 100 ILE H G2 100 . HN 1 1
356 1 1 1 1 99 ALA HA G2 99 . HA 1 1
356 1 2 1 1 100 ILE H G2 100 . HN 1 1
357 1 1 1 1 100 ILE H G2 100 . HN 1 1
357 1 2 1 1 101 ASN H G2 101 . HN 1 1
358 1 1 1 1 100 ILE MD G2 100 . HD1# 1 1
358 1 2 1 1 101 ASN H G2 101 . HN 1 1
359 1 1 1 1 97 VAL QG G2 97 . HG2# 1 1
359 1 2 1 1 101 ASN H G2 101 . HN 1 1
360 1 1 1 1 100 ILE MG G2 100 . HG2# 1 1
360 1 2 1 1 101 ASN H G2 101 . HN 1 1
361 1 1 1 1 99 ALA MB G2 99 . HB* 1 1
361 1 2 1 1 101 ASN H G2 101 . HN 1 1
362 1 1 1 1 100 ILE HB G2 100 . HB 1 1
362 1 2 1 1 101 ASN H G2 101 . HN 1 1
363 1 1 1 1 101 ASN H G2 101 . HN 1 1
363 1 2 1 1 104 LYS QB G2 104 . HB1 1 1
364 1 1 1 1 101 ASN H G2 101 . HN 1 1
364 1 2 1 1 101 ASN HB2 G2 101 . HB2 1 1
365 1 1 1 1 101 ASN H G2 101 . HN 1 1
365 1 2 1 1 101 ASN HB3 G2 101 . HB1 1 1
366 1 1 1 1 97 VAL HA G2 97 . HA 1 1
366 1 2 1 1 101 ASN H G2 101 . HN 1 1
367 1 1 1 1 100 ILE HA G2 100 . HA 1 1
367 1 2 1 1 101 ASN H G2 101 . HN 1 1
368 1 1 1 1 98 GLU HA G2 98 . HA 1 1
368 1 2 1 1 101 ASN H G2 101 . HN 1 1
369 1 1 1 1 101 ASN H G2 101 . HN 1 1
369 1 2 1 1 101 ASN HD21 G2 101 . HD21 1 1
370 1 1 1 1 101 ASN H G2 101 . HN 1 1
370 1 2 1 1 101 ASN HD22 G2 101 . HD22 1 1
371 1 1 1 1 98 GLU H G2 98 . HN 1 1
371 1 2 1 1 101 ASN H G2 101 . HN 1 1
372 1 1 1 1 101 ASN H G2 101 . HN 1 1
372 1 2 1 1 104 LYS H G2 104 . HN 1 1
373 1 1 1 1 100 ILE MG G2 100 . HG2# 1 1
373 1 2 1 1 102 HIS H G2 102 . HN 1 1
374 1 1 1 1 102 HIS H G2 102 . HN 1 1
374 1 2 1 1 103 ALA MB G2 103 . HB* 1 1
375 1 1 1 1 99 ALA MB G2 99 . HB* 1 1
375 1 2 1 1 102 HIS H G2 102 . HN 1 1
376 1 1 1 1 100 ILE HB G2 100 . HB 1 1
376 1 2 1 1 102 HIS H G2 102 . HN 1 1
377 1 1 1 1 98 GLU QB G2 98 . HB# 1 1
377 1 2 1 1 102 HIS H G2 102 . HN 1 1
378 1 1 1 1 101 ASN HB2 G2 101 . HB2 1 1
378 1 2 1 1 102 HIS H G2 102 . HN 1 1
379 1 1 1 1 101 ASN HB3 G2 101 . HB1 1 1
379 1 2 1 1 102 HIS H G2 102 . HN 1 1
380 1 1 1 1 102 HIS H G2 102 . HN 1 1
380 1 2 1 1 102 HIS HB2 G2 102 . HB2 1 1
381 1 1 1 1 102 HIS H G2 102 . HN 1 1
381 1 2 1 1 102 HIS HB3 G2 102 . HB1 1 1
382 1 1 1 1 99 ALA HA G2 99 . HA 1 1
382 1 2 1 1 102 HIS H G2 102 . HN 1 1
383 1 1 1 1 101 ASN HA G2 101 . HA 1 1
383 1 2 1 1 102 HIS H G2 102 . HN 1 1
384 1 1 1 1 99 ALA H G2 99 . HN 1 1
384 1 2 1 1 102 HIS H G2 102 . HN 1 1
385 1 1 1 1 100 ILE H G2 100 . HN 1 1
385 1 2 1 1 102 HIS H G2 102 . HN 1 1
386 1 1 1 1 101 ASN H G2 101 . HN 1 1
386 1 2 1 1 102 HIS H G2 102 . HN 1 1
387 1 1 1 1 100 ILE MG G2 100 . HG2# 1 1
387 1 2 1 1 103 ALA H G2 103 . HN 1 1
388 1 1 1 1 103 ALA H G2 103 . HN 1 1
388 1 2 1 1 103 ALA MB G2 103 . HB* 1 1
389 1 1 1 1 100 ILE HB G2 100 . HB 1 1
389 1 2 1 1 103 ALA H G2 103 . HN 1 1
390 1 1 1 1 102 HIS HB2 G2 102 . HB2 1 1
390 1 2 1 1 103 ALA H G2 103 . HN 1 1
391 1 1 1 1 102 HIS HB3 G2 102 . HB1 1 1
391 1 2 1 1 103 ALA H G2 103 . HN 1 1
392 1 1 1 1 100 ILE HA G2 100 . HA 1 1
392 1 2 1 1 103 ALA H G2 103 . HN 1 1
393 1 1 1 1 102 HIS HA G2 102 . HA 1 1
393 1 2 1 1 103 ALA H G2 103 . HN 1 1
394 1 1 1 1 100 ILE MG G2 100 . HG2# 1 1
394 1 2 1 1 104 LYS H G2 104 . HN 1 1
395 1 1 1 1 103 ALA MB G2 103 . HB* 1 1
395 1 2 1 1 104 LYS H G2 104 . HN 1 1
396 1 1 1 1 104 LYS H G2 104 . HN 1 1
396 1 2 1 1 104 LYS QG G2 104 . HG1 1 1
397 1 1 1 1 104 LYS H G2 104 . HN 1 1
397 1 2 1 1 104 LYS QD G2 104 . HD1 1 1
398 1 1 1 1 104 LYS H G2 104 . HN 1 1
398 1 2 1 1 104 LYS QB G2 104 . HB2 1 1
399 1 1 1 1 104 LYS H G2 104 . HN 1 1
399 1 2 1 1 104 LYS HE3 G2 104 . HE1 1 1
400 1 1 1 1 100 ILE HA G2 100 . HA 1 1
400 1 2 1 1 104 LYS H G2 104 . HN 1 1
401 1 1 1 1 103 ALA HA G2 103 . HA 1 1
401 1 2 1 1 104 LYS H G2 104 . HN 1 1
402 1 1 1 1 101 ASN HA G2 101 . HA 1 1
402 1 2 1 1 104 LYS H G2 104 . HN 1 1
403 1 1 1 1 104 LYS H G2 104 . HN 1 1
403 1 2 1 1 105 ALA H G2 105 . HN 1 1
404 1 1 1 1 103 ALA H G2 103 . HN 1 1
404 1 2 1 1 104 LYS H G2 104 . HN 1 1
405 1 1 1 1 103 ALA MB G2 103 . HB* 1 1
405 1 2 1 1 105 ALA H G2 105 . HN 1 1
406 1 1 1 1 104 LYS QG G2 104 . HG1 1 1
406 1 2 1 1 105 ALA H G2 105 . HN 1 1
407 1 1 1 1 104 LYS QD G2 104 . HD1 1 1
407 1 2 1 1 105 ALA H G2 105 . HN 1 1
408 1 1 1 1 104 LYS QB G2 104 . HB2 1 1
408 1 2 1 1 105 ALA H G2 105 . HN 1 1
409 1 1 1 1 103 ALA HA G2 103 . HA 1 1
409 1 2 1 1 105 ALA H G2 105 . HN 1 1
410 1 1 1 1 104 LYS HA G2 104 . HA 1 1
410 1 2 1 1 105 ALA H G2 105 . HN 1 1
411 1 1 1 1 102 HIS HA G2 102 . HA 1 1
411 1 2 1 1 105 ALA H G2 105 . HN 1 1
412 1 1 1 1 105 ALA H G2 105 . HN 1 1
412 1 2 1 1 106 ALA H G2 106 . HN 1 1
413 1 1 1 1 103 ALA H G2 103 . HN 1 1
413 1 2 1 1 105 ALA H G2 105 . HN 1 1
414 1 1 1 1 106 ALA H G2 106 . HN 1 1
414 1 2 1 1 108 VAL QG G2 108 . HG2# 1 1
415 1 1 1 1 106 ALA H G2 106 . HN 1 1
415 1 2 1 1 106 ALA MB G2 106 . HB* 1 1
416 1 1 1 1 105 ALA MB G2 105 . HB* 1 1
416 1 2 1 1 106 ALA H G2 106 . HN 1 1
417 1 1 1 1 106 ALA H G2 106 . HN 1 1
417 1 2 1 1 107 ASN QB G2 107 . HB2 1 1
418 1 1 1 1 103 ALA HA G2 103 . HA 1 1
418 1 2 1 1 106 ALA H G2 106 . HN 1 1
419 1 1 1 1 105 ALA HA G2 105 . HA 1 1
419 1 2 1 1 106 ALA H G2 106 . HN 1 1
420 1 1 1 1 106 ALA H G2 106 . HN 1 1
420 1 2 1 1 107 ASN H G2 107 . HN 1 1
421 1 1 1 1 104 LYS H G2 104 . HN 1 1
421 1 2 1 1 106 ALA H G2 106 . HN 1 1
422 1 1 1 1 107 ASN H G2 107 . HN 1 1
422 1 2 1 1 108 VAL QG G2 108 . HG2# 1 1
423 1 1 1 1 106 ALA MB G2 106 . HB* 1 1
423 1 2 1 1 107 ASN H G2 107 . HN 1 1
424 1 1 1 1 105 ALA MB G2 105 . HB* 1 1
424 1 2 1 1 107 ASN H G2 107 . HN 1 1
425 1 1 1 1 104 LYS HA G2 104 . HA 1 1
425 1 2 1 1 107 ASN H G2 107 . HN 1 1
426 1 1 1 1 106 ALA HA G2 106 . HA 1 1
426 1 2 1 1 107 ASN H G2 107 . HN 1 1
427 1 1 1 1 107 ASN H G2 107 . HN 1 1
427 1 2 1 1 108 VAL H G2 108 . HN 1 1
428 1 1 1 1 108 VAL H G2 108 . HN 1 1
428 1 2 1 1 108 VAL QG G2 108 . HG2# 1 1
429 1 1 1 1 106 ALA MB G2 106 . HB* 1 1
429 1 2 1 1 108 VAL H G2 108 . HN 1 1
430 1 1 1 1 108 VAL H G2 108 . HN 1 1
430 1 2 1 1 108 VAL HB G2 108 . HB 1 1
431 1 1 1 1 107 ASN QB G2 107 . HB2 1 1
431 1 2 1 1 108 VAL H G2 108 . HN 1 1
432 1 1 1 1 108 VAL H G2 108 . HN 1 1
432 1 2 1 1 109 PRO HD3 G2 109 . HD1 1 1
433 1 1 1 1 105 ALA HA G2 105 . HA 1 1
433 1 2 1 1 108 VAL H G2 108 . HN 1 1
434 1 1 1 1 107 ASN HA G2 107 . HA 1 1
434 1 2 1 1 108 VAL H G2 108 . HN 1 1
435 1 1 1 1 106 ALA H G2 106 . HN 1 1
435 1 2 1 1 108 VAL H G2 108 . HN 1 1
436 1 1 1 1 110 ILE H G2 110 . HN 1 1
436 1 2 1 1 110 ILE MD G2 110 . HD1# 1 1
437 1 1 1 1 110 ILE H G2 110 . HN 1 1
437 1 2 1 1 110 ILE HB G2 110 . HB 1 1
438 1 1 1 1 109 PRO HG2 G2 109 . HG2 1 1
438 1 2 1 1 110 ILE H G2 110 . HN 1 1
439 1 1 1 1 109 PRO HG3 G2 109 . HG1 1 1
439 1 2 1 1 110 ILE H G2 110 . HN 1 1
440 1 1 1 1 109 PRO HB3 G2 109 . HB1 1 1
440 1 2 1 1 110 ILE H G2 110 . HN 1 1
441 1 1 1 1 109 PRO HA G2 109 . HA 1 1
441 1 2 1 1 110 ILE H G2 110 . HN 1 1
442 1 1 1 1 100 ILE MD G2 100 . HD1# 1 1
442 1 2 1 1 111 ILE H G2 111 . HN 1 1
443 1 1 1 1 111 ILE H G2 111 . HN 1 1
443 1 2 1 1 111 ILE MD G2 111 . HD1# 1 1
444 1 1 1 1 111 ILE H G2 111 . HN 1 1
444 1 2 1 1 111 ILE QG G2 111 . HG1# 1 1
445 1 1 1 1 111 ILE H G2 111 . HN 1 1
445 1 2 1 1 111 ILE HB G2 111 . HB 1 1
446 1 1 1 1 82 VAL HB G2 82 . HB 1 1
446 1 2 1 1 111 ILE H G2 111 . HN 1 1
447 1 1 1 1 83 ILE HA G2 83 . HA 1 1
447 1 2 1 1 111 ILE H G2 111 . HN 1 1
448 1 1 1 1 110 ILE HA G2 110 . HA 1 1
448 1 2 1 1 111 ILE H G2 111 . HN 1 1
449 1 1 1 1 82 VAL H G2 82 . HN 1 1
449 1 2 1 1 111 ILE H G2 111 . HN 1 1
450 1 1 1 1 112 VAL H G2 112 . HN 1 1
450 1 2 1 1 112 VAL QG G2 112 . HG1# 1 1
451 1 1 1 1 111 ILE QG G2 111 . HG1# 1 1
451 1 2 1 1 112 VAL H G2 112 . HN 1 1
452 1 1 1 1 112 VAL H G2 112 . HN 1 1
452 1 2 1 1 145 THR HG1 G2 145 . HG* 1 1
452 1 2 1 1 145 THR MG G2 145 . HG* 1 1
453 1 1 1 1 111 ILE HB G2 111 . HB 1 1
453 1 2 1 1 112 VAL H G2 112 . HN 1 1
454 1 1 1 1 112 VAL H G2 112 . HN 1 1
454 1 2 1 1 146 ILE HB G2 146 . HB 1 1
455 1 1 1 1 111 ILE HA G2 111 . HA 1 1
455 1 2 1 1 112 VAL H G2 112 . HN 1 1
456 1 1 1 1 112 VAL H G2 112 . HN 1 1
456 1 2 1 1 147 PHE HA G2 147 . HA 1 1
457 1 1 1 1 112 VAL H G2 112 . HN 1 1
457 1 2 1 1 147 PHE QD G2 147 . HD# 1 1
458 1 1 1 1 112 VAL H G2 112 . HN 1 1
458 1 2 1 1 114 ILE H G2 114 . HN 1 1
459 1 1 1 1 112 VAL H G2 112 . HN 1 1
459 1 2 1 1 113 ALA H G2 113 . HN 1 1
460 1 1 1 1 112 VAL H G2 112 . HN 1 1
460 1 2 1 1 148 CYS H G2 148 . HN 1 1
461 1 1 1 1 112 VAL H G2 112 . HN 1 1
461 1 2 1 1 146 ILE H G2 146 . HN 1 1
462 1 1 1 1 112 VAL QG G2 112 . HG1# 1 1
462 1 2 1 1 113 ALA H G2 113 . HN 1 1
463 1 1 1 1 112 VAL HB G2 112 . HB 1 1
463 1 2 1 1 113 ALA H G2 113 . HN 1 1
464 1 1 1 1 85 VAL QG G2 85 . HG1# 1 1
464 1 2 1 1 113 ALA H G2 113 . HN 1 1
465 1 1 1 1 113 ALA H G2 113 . HN 1 1
465 1 2 1 1 113 ALA MB G2 113 . HB* 1 1
466 1 1 1 1 84 LEU HB3 G2 84 . HB1 1 1
466 1 2 1 1 113 ALA H G2 113 . HN 1 1
467 1 1 1 1 112 VAL HA G2 112 . HA 1 1
467 1 2 1 1 113 ALA H G2 113 . HN 1 1
468 1 1 1 1 85 VAL HA G2 85 . HA 1 1
468 1 2 1 1 113 ALA H G2 113 . HN 1 1
469 1 1 1 1 114 ILE H G2 114 . HN 1 1
469 1 2 1 1 114 ILE MD G2 114 . HD1# 1 1
470 1 1 1 1 112 VAL HB G2 112 . HB 1 1
470 1 2 1 1 114 ILE H G2 114 . HN 1 1
471 1 1 1 1 114 ILE H G2 114 . HN 1 1
471 1 2 1 1 150 LEU QD G2 150 . HD* 1 1
472 1 1 1 1 114 ILE H G2 114 . HN 1 1
472 1 2 1 1 114 ILE MG G2 114 . HG2# 1 1
473 1 1 1 1 113 ALA MB G2 113 . HB* 1 1
473 1 2 1 1 114 ILE H G2 114 . HN 1 1
474 1 1 1 1 114 ILE H G2 114 . HN 1 1
474 1 2 1 1 114 ILE QG G2 114 . HG# 1 1
474 1 2 1 1 114 ILE MG G2 114 . HG# 1 1
475 1 1 1 1 114 ILE H G2 114 . HN 1 1
475 1 2 1 1 149 LYS HB3 G2 149 . HB1 1 1
476 1 1 1 1 114 ILE H G2 114 . HN 1 1
476 1 2 1 1 114 ILE HB G2 114 . HB 1 1
477 1 1 1 1 114 ILE H G2 114 . HN 1 1
477 1 2 1 1 148 CYS QB G2 148 . HB2 1 1
478 1 1 1 1 114 ILE H G2 114 . HN 1 1
478 1 2 1 1 149 LYS HA G2 149 . HA 1 1
479 1 1 1 1 113 ALA HA G2 113 . HA 1 1
479 1 2 1 1 114 ILE H G2 114 . HN 1 1
480 1 1 1 1 113 ALA H G2 113 . HN 1 1
480 1 2 1 1 114 ILE H G2 114 . HN 1 1
481 1 1 1 1 114 ILE H G2 114 . HN 1 1
481 1 2 1 1 150 LEU H G2 150 . HN 1 1
482 1 1 1 1 114 ILE H G2 114 . HN 1 1
482 1 2 1 1 148 CYS H G2 148 . HN 1 1
483 1 1 1 1 86 VAL QG G2 86 . HG2# 1 1
483 1 2 1 1 115 ASN H G2 115 . HN 1 1
484 1 1 1 1 85 VAL QG G2 85 . HG2# 1 1
484 1 2 1 1 115 ASN H G2 115 . HN 1 1
485 1 1 1 1 114 ILE MG G2 114 . HG2# 1 1
485 1 2 1 1 115 ASN H G2 115 . HN 1 1
486 1 1 1 1 87 ALA MB G2 87 . HB* 1 1
486 1 2 1 1 115 ASN H G2 115 . HN 1 1
487 1 1 1 1 115 ASN H G2 115 . HN 1 1
487 1 2 1 1 115 ASN HB2 G2 115 . HB2 1 1
488 1 1 1 1 115 ASN H G2 115 . HN 1 1
488 1 2 1 1 115 ASN HB3 G2 115 . HB1 1 1
489 1 1 1 1 114 ILE HA G2 114 . HA 1 1
489 1 2 1 1 115 ASN H G2 115 . HN 1 1
490 1 1 1 1 87 ALA HA G2 87 . HA 1 1
490 1 2 1 1 115 ASN H G2 115 . HN 1 1
491 1 1 1 1 88 ALA H G2 88 . HN 1 1
491 1 2 1 1 115 ASN H G2 115 . HN 1 1
492 1 1 1 1 117 MET H G2 117 . HN 1 1
492 1 2 1 1 117 MET QB G2 117 . HB# 1 1
493 1 1 1 1 117 MET H G2 117 . HN 1 1
493 1 2 1 1 117 MET QG G2 117 . HG# 1 1
494 1 1 1 1 116 LYS HA G2 116 . HA 1 1
494 1 2 1 1 117 MET H G2 117 . HN 1 1
495 1 1 1 1 117 MET H G2 117 . HN 1 1
495 1 2 1 1 151 SER HA G2 151 . HA 1 1
496 1 1 1 1 115 ASN HA G2 115 . HA 1 1
496 1 2 1 1 117 MET H G2 117 . HN 1 1
497 1 1 1 1 117 MET H G2 117 . HN 1 1
497 1 2 1 1 118 ASP H G2 118 . HN 1 1
498 1 1 1 1 117 MET QB G2 117 . HB1 1 1
498 1 2 1 1 118 ASP H G2 118 . HN 1 1
499 1 1 1 1 117 MET QG G2 117 . HG# 1 1
499 1 2 1 1 118 ASP H G2 118 . HN 1 1
500 1 1 1 1 118 ASP H G2 118 . HN 1 1
500 1 2 1 1 151 SER HB2 G2 151 . HB2 1 1
501 1 1 1 1 118 ASP H G2 118 . HN 1 1
501 1 2 1 1 151 SER HB3 G2 151 . HB1 1 1
502 1 1 1 1 117 MET HA G2 117 . HA 1 1
502 1 2 1 1 118 ASP H G2 118 . HN 1 1
503 1 1 1 1 116 LYS HA G2 116 . HA 1 1
503 1 2 1 1 118 ASP H G2 118 . HN 1 1
504 1 1 1 1 118 ASP H G2 118 . HN 1 1
504 1 2 1 1 151 SER HA G2 151 . HA 1 1
505 1 1 1 1 118 ASP H G2 118 . HN 1 1
505 1 2 1 1 119 LYS H G2 119 . HN 1 1
506 1 1 1 1 119 LYS H G2 119 . HN 1 1
506 1 2 1 1 120 PRO QD G2 120 . HD# 1 1
507 1 1 1 1 117 MET HA G2 117 . HA 1 1
507 1 2 1 1 119 LYS H G2 119 . HN 1 1
508 1 1 1 1 120 PRO HB2 G2 120 . HB2 1 1
508 1 2 1 1 121 GLU H G2 121 . HN 1 1
509 1 1 1 1 121 GLU H G2 121 . HN 1 1
509 1 2 1 1 121 GLU HB3 G2 121 . HB1 1 1
510 1 1 1 1 120 PRO HG2 G2 120 . HG1 1 1
510 1 2 1 1 121 GLU H G2 121 . HN 1 1
511 1 1 1 1 121 GLU H G2 121 . HN 1 1
511 1 2 1 1 121 GLU QG G2 121 . HG# 1 1
512 1 1 1 1 120 PRO HB3 G2 120 . HB1 1 1
512 1 2 1 1 121 GLU H G2 121 . HN 1 1
513 1 1 1 1 121 GLU H G2 121 . HN 1 1
513 1 2 1 1 122 ALA HA G2 122 . HA 1 1
514 1 1 1 1 120 PRO HD2 G2 120 . HD2 1 1
514 1 2 1 1 121 GLU H G2 121 . HN 1 1
515 1 1 1 1 120 PRO HD3 G2 120 . HD1 1 1
515 1 2 1 1 121 GLU H G2 121 . HN 1 1
516 1 1 1 1 119 LYS H G2 119 . HN 1 1
516 1 2 1 1 121 GLU H G2 121 . HN 1 1
517 1 1 1 1 121 GLU H G2 121 . HN 1 1
517 1 2 1 1 122 ALA H G2 122 . HN 1 1
518 1 1 1 1 88 ALA MB G2 88 . HB* 1 1
518 1 2 1 1 122 ALA H G2 122 . HN 1 1
519 1 1 1 1 122 ALA H G2 122 . HN 1 1
519 1 2 1 1 122 ALA MB G2 122 . HB* 1 1
520 1 1 1 1 117 MET QB G2 117 . HB1 1 1
520 1 2 1 1 122 ALA H G2 122 . HN 1 1
521 1 1 1 1 121 GLU HB3 G2 121 . HB1 1 1
521 1 2 1 1 122 ALA H G2 122 . HN 1 1
522 1 1 1 1 121 GLU HG3 G2 121 . HG1 1 1
522 1 2 1 1 122 ALA H G2 122 . HN 1 1
523 1 1 1 1 121 GLU HG2 G2 121 . HG2 1 1
523 1 2 1 1 122 ALA H G2 122 . HN 1 1
524 1 1 1 1 121 GLU HA G2 121 . HA 1 1
524 1 2 1 1 122 ALA H G2 122 . HN 1 1
525 1 1 1 1 122 ALA H G2 122 . HN 1 1
525 1 2 1 1 123 ASN H G2 123 . HN 1 1
526 1 1 1 1 88 ALA MB G2 88 . HB* 1 1
526 1 2 1 1 123 ASN H G2 123 . HN 1 1
527 1 1 1 1 122 ALA MB G2 122 . HB* 1 1
527 1 2 1 1 123 ASN H G2 123 . HN 1 1
528 1 1 1 1 123 ASN H G2 123 . HN 1 1
528 1 2 1 1 123 ASN HB3 G2 123 . HB1 1 1
529 1 1 1 1 123 ASN H G2 123 . HN 1 1
529 1 2 1 1 123 ASN HB2 G2 123 . HB2 1 1
530 1 1 1 1 123 ASN H G2 123 . HN 1 1
530 1 2 1 1 124 PRO HD3 G2 124 . HD1 1 1
531 1 1 1 1 122 ALA HA G2 122 . HA 1 1
531 1 2 1 1 123 ASN H G2 123 . HN 1 1
532 1 1 1 1 123 ASN H G2 123 . HN 1 1
532 1 2 1 1 124 PRO HD2 G2 124 . HD2 1 1
533 1 1 1 1 89 ASP HA G2 89 . HA 1 1
533 1 2 1 1 123 ASN H G2 123 . HN 1 1
534 1 1 1 1 114 ILE MG G2 114 . HG2# 1 1
534 1 2 1 1 125 ASP H G2 125 . HN 1 1
535 1 1 1 1 125 ASP H G2 125 . HN 1 1
535 1 2 1 1 127 VAL QG G2 127 . HG* 1 1
536 1 1 1 1 124 PRO HB2 G2 124 . HB2 1 1
536 1 2 1 1 125 ASP H G2 125 . HN 1 1
537 1 1 1 1 124 PRO HB3 G2 124 . HB1 1 1
537 1 2 1 1 125 ASP H G2 125 . HN 1 1
538 1 1 1 1 125 ASP H G2 125 . HN 1 1
538 1 2 1 1 125 ASP QB G2 125 . HB1 1 1
539 1 1 1 1 124 PRO HD3 G2 124 . HD1 1 1
539 1 2 1 1 125 ASP H G2 125 . HN 1 1
540 1 1 1 1 124 PRO HD2 G2 124 . HD2 1 1
540 1 2 1 1 125 ASP H G2 125 . HN 1 1
541 1 1 1 1 124 PRO HA G2 124 . HA 1 1
541 1 2 1 1 125 ASP H G2 125 . HN 1 1
542 1 1 1 1 123 ASN HA G2 123 . HA 1 1
542 1 2 1 1 125 ASP H G2 125 . HN 1 1
543 1 1 1 1 125 ASP H G2 125 . HN 1 1
543 1 2 1 1 126 ARG H G2 126 . HN 1 1
544 1 1 1 1 126 ARG H G2 126 . HN 1 1
544 1 2 1 1 127 VAL QG G2 127 . HG* 1 1
545 1 1 1 1 126 ARG H G2 126 . HN 1 1
545 1 2 1 1 126 ARG HG3 G2 126 . HG1 1 1
546 1 1 1 1 126 ARG H G2 126 . HN 1 1
546 1 2 1 1 126 ARG HB2 G2 126 . HB2 1 1
547 1 1 1 1 126 ARG H G2 126 . HN 1 1
547 1 2 1 1 126 ARG HB3 G2 126 . HB1 1 1
548 1 1 1 1 126 ARG H G2 126 . HN 1 1
548 1 2 1 1 127 VAL HB G2 127 . HB 1 1
549 1 1 1 1 125 ASP QB G2 125 . HB# 1 1
549 1 2 1 1 126 ARG H G2 126 . HN 1 1
550 1 1 1 1 126 ARG H G2 126 . HN 1 1
550 1 2 1 1 126 ARG QD G2 126 . HD2 1 1
551 1 1 1 1 124 PRO HA G2 124 . HA 1 1
551 1 2 1 1 126 ARG H G2 126 . HN 1 1
552 1 1 1 1 125 ASP HA G2 125 . HA 1 1
552 1 2 1 1 126 ARG H G2 126 . HN 1 1
553 1 1 1 1 126 ARG H G2 126 . HN 1 1
553 1 2 1 1 127 VAL H G2 127 . HN 1 1
554 1 1 1 1 127 VAL H G2 127 . HN 1 1
554 1 2 1 1 127 VAL QG G2 127 . HG* 1 1
555 1 1 1 1 126 ARG HG3 G2 126 . HG1 1 1
555 1 2 1 1 127 VAL H G2 127 . HN 1 1
556 1 1 1 1 126 ARG HB2 G2 126 . HB2 1 1
556 1 2 1 1 127 VAL H G2 127 . HN 1 1
557 1 1 1 1 126 ARG HB3 G2 126 . HB1 1 1
557 1 2 1 1 127 VAL H G2 127 . HN 1 1
558 1 1 1 1 127 VAL H G2 127 . HN 1 1
558 1 2 1 1 127 VAL HB G2 127 . HB 1 1
559 1 1 1 1 125 ASP QB G2 125 . HB1 1 1
559 1 2 1 1 127 VAL H G2 127 . HN 1 1
560 1 1 1 1 126 ARG QD G2 126 . HD2 1 1
560 1 2 1 1 127 VAL H G2 127 . HN 1 1
561 1 1 1 1 126 ARG HA G2 126 . HA 1 1
561 1 2 1 1 127 VAL H G2 127 . HN 1 1
562 1 1 1 1 124 PRO HA G2 124 . HA 1 1
562 1 2 1 1 127 VAL H G2 127 . HN 1 1
563 1 1 1 1 127 VAL H G2 127 . HN 1 1
563 1 2 1 1 128 MET H G2 128 . HN 1 1
564 1 1 1 1 127 VAL QG G2 127 . HG* 1 1
564 1 2 1 1 128 MET H G2 128 . HN 1 1
565 1 1 1 1 127 VAL HB G2 127 . HB 1 1
565 1 2 1 1 128 MET H G2 128 . HN 1 1
566 1 1 1 1 125 ASP HA G2 125 . HA 1 1
566 1 2 1 1 128 MET H G2 128 . HN 1 1
567 1 1 1 1 126 ARG H G2 126 . HN 1 1
567 1 2 1 1 128 MET H G2 128 . HN 1 1
568 1 1 1 1 127 VAL QG G2 127 . HG* 1 1
568 1 2 1 1 129 GLN H G2 129 . HN 1 1
569 1 1 1 1 128 MET HB2 G2 128 . HB2 1 1
569 1 2 1 1 129 GLN H G2 129 . HN 1 1
570 1 1 1 1 126 ARG QG G2 126 . HG# 1 1
570 1 2 1 1 129 GLN H G2 129 . HN 1 1
571 1 1 1 1 126 ARG QD G2 126 . HD1 1 1
571 1 2 1 1 129 GLN H G2 129 . HN 1 1
572 1 1 1 1 128 MET HA G2 128 . HA 1 1
572 1 2 1 1 129 GLN H G2 129 . HN 1 1
573 1 1 1 1 127 VAL HA G2 127 . HA 1 1
573 1 2 1 1 129 GLN H G2 129 . HN 1 1
574 1 1 1 1 126 ARG HA G2 126 . HA 1 1
574 1 2 1 1 129 GLN H G2 129 . HN 1 1
575 1 1 1 1 125 ASP HA G2 125 . HA 1 1
575 1 2 1 1 129 GLN H G2 129 . HN 1 1
576 1 1 1 1 129 GLN H G2 129 . HN 1 1
576 1 2 1 1 141 TRP HZ3 G2 141 . HZ3 1 1
577 1 1 1 1 129 GLN H G2 129 . HN 1 1
577 1 2 1 1 141 TRP HH2 G2 141 . HH2 1 1
578 1 1 1 1 129 GLN H G2 129 . HN 1 1
578 1 2 1 1 131 LEU H G2 131 . HN 1 1
579 1 1 1 1 130 GLU H G2 130 . HN 1 1
579 1 2 1 1 130 GLU QG G2 130 . HG2 1 1
580 1 1 1 1 128 MET HA G2 128 . HA 1 1
580 1 2 1 1 130 GLU H G2 130 . HN 1 1
581 1 1 1 1 127 VAL HA G2 127 . HA 1 1
581 1 2 1 1 130 GLU H G2 130 . HN 1 1
582 1 1 1 1 129 GLN HA G2 129 . HA 1 1
582 1 2 1 1 130 GLU H G2 130 . HN 1 1
583 1 1 1 1 130 GLU H G2 130 . HN 1 1
583 1 2 1 1 141 TRP HZ3 G2 141 . HZ3 1 1
584 1 1 1 1 130 GLU H G2 130 . HN 1 1
584 1 2 1 1 141 TRP HH2 G2 141 . HH2 1 1
585 1 1 1 1 129 GLN H G2 129 . HN 1 1
585 1 2 1 1 130 GLU H G2 130 . HN 1 1
586 1 1 1 1 130 GLU H G2 130 . HN 1 1
586 1 2 1 1 131 LEU H G2 131 . HN 1 1
587 1 1 1 1 131 LEU H G2 131 . HN 1 1
587 1 2 1 1 131 LEU MD1 G2 131 . HD2# 1 1
588 1 1 1 1 131 LEU H G2 131 . HN 1 1
588 1 2 1 1 131 LEU MD2 G2 131 . HD1# 1 1
589 1 1 1 1 127 VAL QG G2 127 . HG* 1 1
589 1 2 1 1 131 LEU H G2 131 . HN 1 1
590 1 1 1 1 131 LEU H G2 131 . HN 1 1
590 1 2 1 1 131 LEU HB3 G2 131 . HB1 1 1
591 1 1 1 1 130 GLU HB2 G2 130 . HB1 1 1
591 1 2 1 1 131 LEU H G2 131 . HN 1 1
592 1 1 1 1 130 GLU QG G2 130 . HG2 1 1
592 1 2 1 1 131 LEU H G2 131 . HN 1 1
593 1 1 1 1 128 MET HA G2 128 . HA 1 1
593 1 2 1 1 131 LEU H G2 131 . HN 1 1
594 1 1 1 1 127 VAL HA G2 127 . HA 1 1
594 1 2 1 1 131 LEU H G2 131 . HN 1 1
595 1 1 1 1 130 GLU HA G2 130 . HA 1 1
595 1 2 1 1 131 LEU H G2 131 . HN 1 1
596 1 1 1 1 129 GLN HA G2 129 . HA 1 1
596 1 2 1 1 131 LEU H G2 131 . HN 1 1
597 1 1 1 1 131 LEU H G2 131 . HN 1 1
597 1 2 1 1 147 PHE QE G2 147 . HE# 1 1
598 1 1 1 1 131 LEU H G2 131 . HN 1 1
598 1 2 1 1 141 TRP HH2 G2 141 . HH2 1 1
599 1 1 1 1 131 LEU H G2 131 . HN 1 1
599 1 2 1 1 133 GLU H G2 133 . HN 1 1
600 1 1 1 1 131 LEU H G2 131 . HN 1 1
600 1 2 1 1 132 MET H G2 132 . HN 1 1
601 1 1 1 1 131 LEU MD1 G2 131 . HD2# 1 1
601 1 2 1 1 132 MET H G2 132 . HN 1 1
602 1 1 1 1 131 LEU MD2 G2 131 . HD1# 1 1
602 1 2 1 1 132 MET H G2 132 . HN 1 1
603 1 1 1 1 132 MET H G2 132 . HN 1 1
603 1 2 1 1 132 MET HG2 G2 132 . HG2 1 1
604 1 1 1 1 132 MET H G2 132 . HN 1 1
604 1 2 1 1 132 MET HG3 G2 132 . HG1 1 1
605 1 1 1 1 132 MET H G2 132 . HN 1 1
605 1 2 1 1 132 MET HB3 G2 132 . HB1 1 1
606 1 1 1 1 128 MET HA G2 128 . HA 1 1
606 1 2 1 1 132 MET H G2 132 . HN 1 1
607 1 1 1 1 130 GLU HA G2 130 . HA 1 1
607 1 2 1 1 132 MET H G2 132 . HN 1 1
608 1 1 1 1 129 GLN HA G2 129 . HA 1 1
608 1 2 1 1 132 MET H G2 132 . HN 1 1
609 1 1 1 1 131 LEU HA G2 131 . HA 1 1
609 1 2 1 1 132 MET H G2 132 . HN 1 1
610 1 1 1 1 132 MET H G2 132 . HN 1 1
610 1 2 1 1 141 TRP HZ3 G2 141 . HZ3 1 1
611 1 1 1 1 132 MET H G2 132 . HN 1 1
611 1 2 1 1 141 TRP HH2 G2 141 . HH2 1 1
612 1 1 1 1 132 MET H G2 132 . HN 1 1
612 1 2 1 1 147 PHE QE G2 147 . HE# 1 1
613 1 1 1 1 132 MET H G2 132 . HN 1 1
613 1 2 1 1 133 GLU H G2 133 . HN 1 1
614 1 1 1 1 133 GLU H G2 133 . HN 1 1
614 1 2 1 1 136 LEU QD G2 136 . HD* 1 1
615 1 1 1 1 131 LEU MD2 G2 131 . HD1# 1 1
615 1 2 1 1 133 GLU H G2 133 . HN 1 1
616 1 1 1 1 133 GLU H G2 133 . HN 1 1
616 1 2 1 1 133 GLU HB2 G2 133 . HB2 1 1
617 1 1 1 1 133 GLU H G2 133 . HN 1 1
617 1 2 1 1 133 GLU HB3 G2 133 . HB1 1 1
618 1 1 1 1 133 GLU H G2 133 . HN 1 1
618 1 2 1 1 133 GLU HG2 G2 133 . HG2 1 1
619 1 1 1 1 133 GLU H G2 133 . HN 1 1
619 1 2 1 1 133 GLU HG3 G2 133 . HG1 1 1
620 1 1 1 1 132 MET HG2 G2 132 . HG2 1 1
620 1 2 1 1 133 GLU H G2 133 . HN 1 1
621 1 1 1 1 132 MET HG3 G2 132 . HG1 1 1
621 1 2 1 1 133 GLU H G2 133 . HN 1 1
622 1 1 1 1 132 MET HB2 G2 132 . HB2 1 1
622 1 2 1 1 133 GLU H G2 133 . HN 1 1
623 1 1 1 1 132 MET HB3 G2 132 . HB1 1 1
623 1 2 1 1 133 GLU H G2 133 . HN 1 1
624 1 1 1 1 132 MET HA G2 132 . HA 1 1
624 1 2 1 1 133 GLU H G2 133 . HN 1 1
625 1 1 1 1 130 GLU HA G2 130 . HA 1 1
625 1 2 1 1 133 GLU H G2 133 . HN 1 1
626 1 1 1 1 129 GLN HA G2 129 . HA 1 1
626 1 2 1 1 133 GLU H G2 133 . HN 1 1
627 1 1 1 1 131 LEU HA G2 131 . HA 1 1
627 1 2 1 1 133 GLU H G2 133 . HN 1 1
628 1 1 1 1 133 GLU H G2 133 . HN 1 1
628 1 2 1 1 134 TYR QE G2 134 . HE# 1 1
629 1 1 1 1 133 GLU H G2 133 . HN 1 1
629 1 2 1 1 134 TYR QD G2 134 . HD# 1 1
630 1 1 1 1 133 GLU H G2 133 . HN 1 1
630 1 2 1 1 135 ASN H G2 135 . HN 1 1
631 1 1 1 1 130 GLU H G2 130 . HN 1 1
631 1 2 1 1 133 GLU H G2 133 . HN 1 1
632 1 1 1 1 100 ILE MD G2 100 . HD1# 1 1
632 1 2 1 1 134 TYR H G2 134 . HN 1 1
633 1 1 1 1 131 LEU MD1 G2 131 . HD2# 1 1
633 1 2 1 1 134 TYR H G2 134 . HN 1 1
634 1 1 1 1 131 LEU MD2 G2 131 . HD1# 1 1
634 1 2 1 1 134 TYR H G2 134 . HN 1 1
635 1 1 1 1 133 GLU HB2 G2 133 . HB2 1 1
635 1 2 1 1 134 TYR H G2 134 . HN 1 1
636 1 1 1 1 133 GLU HB3 G2 133 . HB1 1 1
636 1 2 1 1 134 TYR H G2 134 . HN 1 1
637 1 1 1 1 133 GLU HG2 G2 133 . HG2 1 1
637 1 2 1 1 134 TYR H G2 134 . HN 1 1
638 1 1 1 1 133 GLU HG3 G2 133 . HG1 1 1
638 1 2 1 1 134 TYR H G2 134 . HN 1 1
639 1 1 1 1 132 MET QG G2 132 . HG# 1 1
639 1 2 1 1 134 TYR H G2 134 . HN 1 1
640 1 1 1 1 134 TYR H G2 134 . HN 1 1
640 1 2 1 1 134 TYR HB2 G2 134 . HB2 1 1
641 1 1 1 1 132 MET QB G2 132 . HB# 1 1
641 1 2 1 1 134 TYR H G2 134 . HN 1 1
642 1 1 1 1 133 GLU HA G2 133 . HA 1 1
642 1 2 1 1 134 TYR H G2 134 . HN 1 1
643 1 1 1 1 134 TYR H G2 134 . HN 1 1
643 1 2 1 1 135 ASN HA G2 135 . HA 1 1
644 1 1 1 1 131 LEU HA G2 131 . HA 1 1
644 1 2 1 1 134 TYR H G2 134 . HN 1 1
645 1 1 1 1 134 TYR H G2 134 . HN 1 1
645 1 2 1 1 134 TYR QE G2 134 . HE# 1 1
646 1 1 1 1 134 TYR H G2 134 . HN 1 1
646 1 2 1 1 134 TYR QD G2 134 . HD# 1 1
647 1 1 1 1 134 TYR H G2 134 . HN 1 1
647 1 2 1 1 136 LEU H G2 136 . HN 1 1
648 1 1 1 1 134 TYR H G2 134 . HN 1 1
648 1 2 1 1 135 ASN H G2 135 . HN 1 1
649 1 1 1 1 135 ASN H G2 135 . HN 1 1
649 1 2 1 1 136 LEU QD G2 136 . HD* 1 1
650 1 1 1 1 135 ASN H G2 135 . HN 1 1
650 1 2 1 1 137 VAL QG G2 137 . HG* 1 1
651 1 1 1 1 135 ASN H G2 135 . HN 1 1
651 1 2 1 1 136 LEU QB G2 136 . HB1 1 1
652 1 1 1 1 134 TYR HB2 G2 134 . HB2 1 1
652 1 2 1 1 135 ASN H G2 135 . HN 1 1
653 1 1 1 1 134 TYR HB3 G2 134 . HB1 1 1
653 1 2 1 1 135 ASN H G2 135 . HN 1 1
654 1 1 1 1 132 MET HA G2 132 . HA 1 1
654 1 2 1 1 135 ASN H G2 135 . HN 1 1
655 1 1 1 1 133 GLU HA G2 133 . HA 1 1
655 1 2 1 1 135 ASN H G2 135 . HN 1 1
656 1 1 1 1 134 TYR HA G2 134 . HA 1 1
656 1 2 1 1 135 ASN H G2 135 . HN 1 1
657 1 1 1 1 135 ASN H G2 135 . HN 1 1
657 1 2 1 1 136 LEU HA G2 136 . HA 1 1
658 1 1 1 1 135 ASN H G2 135 . HN 1 1
658 1 2 1 1 136 LEU H G2 136 . HN 1 1
659 1 1 1 1 136 LEU H G2 136 . HN 1 1
659 1 2 1 1 136 LEU QD G2 136 . HD* 1 1
660 1 1 1 1 136 LEU H G2 136 . HN 1 1
660 1 2 1 1 137 VAL QG G2 137 . HG* 1 1
661 1 1 1 1 136 LEU H G2 136 . HN 1 1
661 1 2 1 1 136 LEU QB G2 136 . HB2 1 1
662 1 1 1 1 136 LEU H G2 136 . HN 1 1
662 1 2 1 1 136 LEU HG G2 136 . HG 1 1
663 1 1 1 1 134 TYR HB2 G2 134 . HB2 1 1
663 1 2 1 1 136 LEU H G2 136 . HN 1 1
664 1 1 1 1 135 ASN HB2 G2 135 . HB2 1 1
664 1 2 1 1 136 LEU H G2 136 . HN 1 1
665 1 1 1 1 135 ASN HB3 G2 135 . HB1 1 1
665 1 2 1 1 136 LEU H G2 136 . HN 1 1
666 1 1 1 1 134 TYR HB3 G2 134 . HB1 1 1
666 1 2 1 1 136 LEU H G2 136 . HN 1 1
667 1 1 1 1 132 MET HA G2 132 . HA 1 1
667 1 2 1 1 136 LEU H G2 136 . HN 1 1
668 1 1 1 1 135 ASN HA G2 135 . HA 1 1
668 1 2 1 1 136 LEU H G2 136 . HN 1 1
669 1 1 1 1 134 TYR HA G2 134 . HA 1 1
669 1 2 1 1 136 LEU H G2 136 . HN 1 1
670 1 1 1 1 136 LEU H G2 136 . HN 1 1
670 1 2 1 1 137 VAL H G2 137 . HN 1 1
671 1 1 1 1 136 LEU QD G2 136 . HD* 1 1
671 1 2 1 1 137 VAL H G2 137 . HN 1 1
672 1 1 1 1 137 VAL H G2 137 . HN 1 1
672 1 2 1 1 137 VAL QG G2 137 . HG* 1 1
673 1 1 1 1 136 LEU HG G2 136 . HG 1 1
673 1 2 1 1 137 VAL H G2 137 . HN 1 1
674 1 1 1 1 136 LEU QB G2 136 . HB1 1 1
674 1 2 1 1 137 VAL H G2 137 . HN 1 1
675 1 1 1 1 137 VAL H G2 137 . HN 1 1
675 1 2 1 1 137 VAL HB G2 137 . HB 1 1
676 1 1 1 1 132 MET HB2 G2 132 . HB2 1 1
676 1 2 1 1 137 VAL H G2 137 . HN 1 1
677 1 1 1 1 137 VAL H G2 137 . HN 1 1
677 1 2 1 1 138 PRO HD2 G2 138 . HD2 1 1
678 1 1 1 1 137 VAL H G2 137 . HN 1 1
678 1 2 1 1 143 GLY HA3 G2 143 . HA1 1 1
679 1 1 1 1 137 VAL H G2 137 . HN 1 1
679 1 2 1 1 138 PRO HD3 G2 138 . HD1 1 1
680 1 1 1 1 137 VAL H G2 137 . HN 1 1
680 1 2 1 1 145 THR HB G2 145 . HB 1 1
681 1 1 1 1 135 ASN HA G2 135 . HA 1 1
681 1 2 1 1 137 VAL H G2 137 . HN 1 1
682 1 1 1 1 137 VAL H G2 137 . HN 1 1
682 1 2 1 1 143 GLY HA2 G2 143 . HA2 1 1
683 1 1 1 1 136 LEU HA G2 136 . HA 1 1
683 1 2 1 1 137 VAL H G2 137 . HN 1 1
684 1 1 1 1 137 VAL H G2 137 . HN 1 1
684 1 2 1 1 145 THR H G2 145 . HN 1 1
685 1 1 1 1 138 PRO HG3 G2 138 . HG1 1 1
685 1 2 1 1 139 GLU H G2 139 . HN 1 1
686 1 1 1 1 138 PRO HG2 G2 138 . HG2 1 1
686 1 2 1 1 139 GLU H G2 139 . HN 1 1
687 1 1 1 1 138 PRO HB2 G2 138 . HB2 1 1
687 1 2 1 1 139 GLU H G2 139 . HN 1 1
688 1 1 1 1 138 PRO HB3 G2 138 . HB1 1 1
688 1 2 1 1 139 GLU H G2 139 . HN 1 1
689 1 1 1 1 139 GLU H G2 139 . HN 1 1
689 1 2 1 1 139 GLU HB3 G2 139 . HB1 1 1
690 1 1 1 1 139 GLU H G2 139 . HN 1 1
690 1 2 1 1 139 GLU HG3 G2 139 . HG1 1 1
691 1 1 1 1 139 GLU H G2 139 . HN 1 1
691 1 2 1 1 139 GLU HG2 G2 139 . HG2 1 1
692 1 1 1 1 139 GLU H G2 139 . HN 1 1
692 1 2 1 1 145 THR HB G2 145 . HB 1 1
693 1 1 1 1 138 PRO HA G2 138 . HA 1 1
693 1 2 1 1 139 GLU H G2 139 . HN 1 1
694 1 1 1 1 139 GLU H G2 139 . HN 1 1
694 1 2 1 1 147 PHE QE G2 147 . HE# 1 1
695 1 1 1 1 139 GLU H G2 139 . HN 1 1
695 1 2 1 1 147 PHE QD G2 147 . HD# 1 1
696 1 1 1 1 139 GLU H G2 139 . HN 1 1
696 1 2 1 1 141 TRP H G2 141 . HN 1 1
697 1 1 1 1 139 GLU H G2 139 . HN 1 1
697 1 2 1 1 142 GLY H G2 142 . HN 1 1
698 1 1 1 1 139 GLU H G2 139 . HN 1 1
698 1 2 1 1 145 THR H G2 145 . HN 1 1
699 1 1 1 1 139 GLU H G2 139 . HN 1 1
699 1 2 1 1 140 GLU H G2 140 . HN 1 1
700 1 1 1 1 138 PRO HB2 G2 138 . HB2 1 1
700 1 2 1 1 140 GLU H G2 140 . HN 1 1
701 1 1 1 1 138 PRO HB3 G2 138 . HB1 1 1
701 1 2 1 1 140 GLU H G2 140 . HN 1 1
702 1 1 1 1 140 GLU H G2 140 . HN 1 1
702 1 2 1 1 140 GLU HG2 G2 140 . HG2 1 1
703 1 1 1 1 139 GLU HB3 G2 139 . HB1 1 1
703 1 2 1 1 140 GLU H G2 140 . HN 1 1
704 1 1 1 1 140 GLU H G2 140 . HN 1 1
704 1 2 1 1 140 GLU HB2 G2 140 . HB1 1 1
705 1 1 1 1 139 GLU HG2 G2 139 . HG2 1 1
705 1 2 1 1 140 GLU H G2 140 . HN 1 1
706 1 1 1 1 139 GLU HA G2 139 . HA 1 1
706 1 2 1 1 140 GLU H G2 140 . HN 1 1
707 1 1 1 1 140 GLU H G2 140 . HN 1 1
707 1 2 1 1 141 TRP H G2 141 . HN 1 1
708 1 1 1 1 140 GLU H G2 140 . HN 1 1
708 1 2 1 1 142 GLY H G2 142 . HN 1 1
709 1 1 1 1 138 PRO HG2 G2 138 . HG2 1 1
709 1 2 1 1 141 TRP H G2 141 . HN 1 1
710 1 1 1 1 138 PRO HB2 G2 138 . HB2 1 1
710 1 2 1 1 141 TRP H G2 141 . HN 1 1
711 1 1 1 1 138 PRO HB3 G2 138 . HB1 1 1
711 1 2 1 1 141 TRP H G2 141 . HN 1 1
712 1 1 1 1 139 GLU HB3 G2 139 . HB1 1 1
712 1 2 1 1 141 TRP H G2 141 . HN 1 1
713 1 1 1 1 140 GLU HB2 G2 140 . HB1 1 1
713 1 2 1 1 141 TRP H G2 141 . HN 1 1
714 1 1 1 1 138 PRO HD2 G2 138 . HD2 1 1
714 1 2 1 1 141 TRP H G2 141 . HN 1 1
715 1 1 1 1 141 TRP H G2 141 . HN 1 1
715 1 2 1 1 142 GLY HA3 G2 142 . HA1 1 1
716 1 1 1 1 139 GLU HA G2 139 . HA 1 1
716 1 2 1 1 141 TRP H G2 141 . HN 1 1
717 1 1 1 1 140 GLU HA G2 140 . HA 1 1
717 1 2 1 1 141 TRP H G2 141 . HN 1 1
718 1 1 1 1 141 TRP H G2 141 . HN 1 1
718 1 2 1 1 142 GLY HA2 G2 142 . HA2 1 1
719 1 1 1 1 141 TRP H G2 141 . HN 1 1
719 1 2 1 1 142 GLY H G2 142 . HN 1 1
720 1 1 1 1 137 VAL QG G2 137 . HG* 1 1
720 1 2 1 1 142 GLY H G2 142 . HN 1 1
721 1 1 1 1 138 PRO HB3 G2 138 . HB1 1 1
721 1 2 1 1 142 GLY H G2 142 . HN 1 1
722 1 1 1 1 139 GLU QB G2 139 . HB# 1 1
722 1 2 1 1 142 GLY H G2 142 . HN 1 1
723 1 1 1 1 140 GLU HB2 G2 140 . HB1 1 1
723 1 2 1 1 142 GLY H G2 142 . HN 1 1
724 1 1 1 1 141 TRP HB2 G2 141 . HB2 1 1
724 1 2 1 1 142 GLY H G2 142 . HN 1 1
725 1 1 1 1 141 TRP HB3 G2 141 . HB1 1 1
725 1 2 1 1 142 GLY H G2 142 . HN 1 1
726 1 1 1 1 139 GLU HA G2 139 . HA 1 1
726 1 2 1 1 142 GLY H G2 142 . HN 1 1
727 1 1 1 1 140 GLU HA G2 140 . HA 1 1
727 1 2 1 1 142 GLY H G2 142 . HN 1 1
728 1 1 1 1 141 TRP HA G2 141 . HA 1 1
728 1 2 1 1 142 GLY H G2 142 . HN 1 1
729 1 1 1 1 137 VAL QG G2 137 . HG* 1 1
729 1 2 1 1 143 GLY H G2 143 . HN 1 1
730 1 1 1 1 139 GLU QB G2 139 . HB# 1 1
730 1 2 1 1 143 GLY H G2 143 . HN 1 1
731 1 1 1 1 137 VAL HB G2 137 . HB 1 1
731 1 2 1 1 143 GLY H G2 143 . HN 1 1
732 1 1 1 1 141 TRP HB2 G2 141 . HB2 1 1
732 1 2 1 1 143 GLY H G2 143 . HN 1 1
733 1 1 1 1 142 GLY HA3 G2 142 . HA1 1 1
733 1 2 1 1 143 GLY H G2 143 . HN 1 1
734 1 1 1 1 139 GLU HA G2 139 . HA 1 1
734 1 2 1 1 143 GLY H G2 143 . HN 1 1
735 1 1 1 1 140 GLU HA G2 140 . HA 1 1
735 1 2 1 1 143 GLY H G2 143 . HN 1 1
736 1 1 1 1 142 GLY HA2 G2 142 . HA2 1 1
736 1 2 1 1 143 GLY H G2 143 . HN 1 1
737 1 1 1 1 141 TRP HA G2 141 . HA 1 1
737 1 2 1 1 143 GLY H G2 143 . HN 1 1
738 1 1 1 1 141 TRP H G2 141 . HN 1 1
738 1 2 1 1 143 GLY H G2 143 . HN 1 1
739 1 1 1 1 143 GLY H G2 143 . HN 1 1
739 1 2 1 1 144 ASP H G2 144 . HN 1 1
740 1 1 1 1 143 GLY H G2 143 . HN 1 1
740 1 2 1 1 145 THR H G2 145 . HN 1 1
741 1 1 1 1 139 GLU H G2 139 . HN 1 1
741 1 2 1 1 143 GLY H G2 143 . HN 1 1
742 1 1 1 1 137 VAL QG G2 137 . HG* 1 1
742 1 2 1 1 144 ASP H G2 144 . HN 1 1
743 1 1 1 1 137 VAL HB G2 137 . HB 1 1
743 1 2 1 1 144 ASP H G2 144 . HN 1 1
744 1 1 1 1 143 GLY HA3 G2 143 . HA1 1 1
744 1 2 1 1 144 ASP H G2 144 . HN 1 1
745 1 1 1 1 144 ASP H G2 144 . HN 1 1
745 1 2 1 1 145 THR HB G2 145 . HB 1 1
746 1 1 1 1 139 GLU HA G2 139 . HA 1 1
746 1 2 1 1 144 ASP H G2 144 . HN 1 1
747 1 1 1 1 143 GLY HA2 G2 143 . HA2 1 1
747 1 2 1 1 144 ASP H G2 144 . HN 1 1
748 1 1 1 1 136 LEU HA G2 136 . HA 1 1
748 1 2 1 1 144 ASP H G2 144 . HN 1 1
749 1 1 1 1 144 ASP H G2 144 . HN 1 1
749 1 2 1 1 145 THR H G2 145 . HN 1 1
750 1 1 1 1 145 THR H G2 145 . HN 1 1
750 1 2 1 1 145 THR HG1 G2 145 . HG* 1 1
750 1 2 1 1 145 THR MG G2 145 . HG* 1 1
751 1 1 1 1 139 GLU HB3 G2 139 . HB1 1 1
751 1 2 1 1 145 THR H G2 145 . HN 1 1
752 1 1 1 1 139 GLU HG3 G2 139 . HG1 1 1
752 1 2 1 1 145 THR H G2 145 . HN 1 1
753 1 1 1 1 139 GLU HG2 G2 139 . HG2 1 1
753 1 2 1 1 145 THR H G2 145 . HN 1 1
754 1 1 1 1 144 ASP HB2 G2 144 . HB2 1 1
754 1 2 1 1 145 THR H G2 145 . HN 1 1
755 1 1 1 1 144 ASP HB3 G2 144 . HB1 1 1
755 1 2 1 1 145 THR H G2 145 . HN 1 1
756 1 1 1 1 143 GLY HA3 G2 143 . HA1 1 1
756 1 2 1 1 145 THR H G2 145 . HN 1 1
757 1 1 1 1 145 THR H G2 145 . HN 1 1
757 1 2 1 1 145 THR HB G2 145 . HB 1 1
758 1 1 1 1 139 GLU HA G2 139 . HA 1 1
758 1 2 1 1 145 THR H G2 145 . HN 1 1
759 1 1 1 1 143 GLY HA2 G2 143 . HA2 1 1
759 1 2 1 1 145 THR H G2 145 . HN 1 1
760 1 1 1 1 144 ASP HA G2 144 . HA 1 1
760 1 2 1 1 145 THR H G2 145 . HN 1 1
761 1 1 1 1 145 THR H G2 145 . HN 1 1
761 1 2 1 1 147 PHE QE G2 147 . HE# 1 1
762 1 1 1 1 142 GLY H G2 142 . HN 1 1
762 1 2 1 1 145 THR H G2 145 . HN 1 1
763 1 1 1 1 145 THR H G2 145 . HN 1 1
763 1 2 1 1 146 ILE H G2 146 . HN 1 1
764 1 1 1 1 111 ILE MD G2 111 . HD1# 1 1
764 1 2 1 1 146 ILE H G2 146 . HN 1 1
765 1 1 1 1 146 ILE H G2 146 . HN 1 1
765 1 2 1 1 146 ILE MD G2 146 . HD1# 1 1
766 1 1 1 1 145 THR HG1 G2 145 . HG* 1 1
766 1 1 1 1 145 THR MG G2 145 . HG* 1 1
766 1 2 1 1 146 ILE H G2 146 . HN 1 1
767 1 1 1 1 146 ILE H G2 146 . HN 1 1
767 1 2 1 1 146 ILE QG G2 146 . HG1# 1 1
768 1 1 1 1 146 ILE H G2 146 . HN 1 1
768 1 2 1 1 146 ILE HB G2 146 . HB 1 1
769 1 1 1 1 145 THR HB G2 145 . HB 1 1
769 1 2 1 1 146 ILE H G2 146 . HN 1 1
770 1 1 1 1 111 ILE HA G2 111 . HA 1 1
770 1 2 1 1 146 ILE H G2 146 . HN 1 1
771 1 1 1 1 145 THR HA G2 145 . HA 1 1
771 1 2 1 1 146 ILE H G2 146 . HN 1 1
772 1 1 1 1 146 ILE MG G2 146 . HG2# 1 1
772 1 2 1 1 147 PHE H G2 147 . HN 1 1
773 1 1 1 1 146 ILE QG G2 146 . HG1# 1 1
773 1 2 1 1 147 PHE H G2 147 . HN 1 1
774 1 1 1 1 146 ILE HB G2 146 . HB 1 1
774 1 2 1 1 147 PHE H G2 147 . HN 1 1
775 1 1 1 1 147 PHE H G2 147 . HN 1 1
775 1 2 1 1 147 PHE HB3 G2 147 . HB1 1 1
776 1 1 1 1 146 ILE HA G2 146 . HA 1 1
776 1 2 1 1 147 PHE H G2 147 . HN 1 1
777 1 1 1 1 147 PHE H G2 147 . HN 1 1
777 1 2 1 1 147 PHE QD G2 147 . HD# 1 1
778 1 1 1 1 147 PHE H G2 147 . HN 1 1
778 1 2 1 1 148 CYS H G2 148 . HN 1 1
779 1 1 1 1 146 ILE H G2 146 . HN 1 1
779 1 2 1 1 147 PHE H G2 147 . HN 1 1
780 1 1 1 1 112 VAL QG G2 112 . HG1# 1 1
780 1 2 1 1 148 CYS H G2 148 . HN 1 1
781 1 1 1 1 111 ILE MG G2 111 . HG2# 1 1
781 1 2 1 1 148 CYS H G2 148 . HN 1 1
782 1 1 1 1 112 VAL HB G2 112 . HB 1 1
782 1 2 1 1 148 CYS H G2 148 . HN 1 1
783 1 1 1 1 113 ALA MB G2 113 . HB* 1 1
783 1 2 1 1 148 CYS H G2 148 . HN 1 1
784 1 1 1 1 147 PHE HB2 G2 147 . HB2 1 1
784 1 2 1 1 148 CYS H G2 148 . HN 1 1
785 1 1 1 1 148 CYS H G2 148 . HN 1 1
785 1 2 1 1 148 CYS QB G2 148 . HB2 1 1
786 1 1 1 1 147 PHE HB3 G2 147 . HB1 1 1
786 1 2 1 1 148 CYS H G2 148 . HN 1 1
787 1 1 1 1 113 ALA HA G2 113 . HA 1 1
787 1 2 1 1 148 CYS H G2 148 . HN 1 1
788 1 1 1 1 147 PHE HA G2 147 . HA 1 1
788 1 2 1 1 148 CYS H G2 148 . HN 1 1
789 1 1 1 1 147 PHE QE G2 147 . HE# 1 1
789 1 2 1 1 148 CYS H G2 148 . HN 1 1
790 1 1 1 1 147 PHE QD G2 147 . HD# 1 1
790 1 2 1 1 148 CYS H G2 148 . HN 1 1
791 1 1 1 1 149 LYS H G2 149 . HN 1 1
791 1 2 1 1 150 LEU QD G2 150 . HD* 1 1
792 1 1 1 1 149 LYS H G2 149 . HN 1 1
792 1 2 1 1 149 LYS HG3 G2 149 . HG1 1 1
793 1 1 1 1 149 LYS H G2 149 . HN 1 1
793 1 2 1 1 149 LYS HG2 G2 149 . HG2 1 1
794 1 1 1 1 149 LYS H G2 149 . HN 1 1
794 1 2 1 1 149 LYS HD3 G2 149 . HD1 1 1
795 1 1 1 1 149 LYS H G2 149 . HN 1 1
795 1 2 1 1 149 LYS HB3 G2 149 . HB1 1 1
796 1 1 1 1 148 CYS QB G2 148 . HB2 1 1
796 1 2 1 1 149 LYS H G2 149 . HN 1 1
797 1 1 1 1 148 CYS HA G2 148 . HA 1 1
797 1 2 1 1 149 LYS H G2 149 . HN 1 1
798 1 1 1 1 149 LYS H G2 149 . HN 1 1
798 1 2 1 1 160 HIS HD2 G2 160 . HD2 1 1
799 1 1 1 1 150 LEU H G2 150 . HN 1 1
799 1 2 1 1 150 LEU QD G2 150 . HD* 1 1
800 1 1 1 1 114 ILE MG G2 114 . HG2# 1 1
800 1 2 1 1 150 LEU H G2 150 . HN 1 1
801 1 1 1 1 150 LEU H G2 150 . HN 1 1
801 1 2 1 1 150 LEU HG G2 150 . HG 1 1
802 1 1 1 1 150 LEU H G2 150 . HN 1 1
802 1 2 1 1 150 LEU HB3 G2 150 . HB1 1 1
803 1 1 1 1 114 ILE HB G2 114 . HB 1 1
803 1 2 1 1 150 LEU H G2 150 . HN 1 1
804 1 1 1 1 117 MET HG2 G2 117 . HG1 1 1
804 1 2 1 1 150 LEU H G2 150 . HN 1 1
805 1 1 1 1 149 LYS HA G2 149 . HA 1 1
805 1 2 1 1 150 LEU H G2 150 . HN 1 1
806 1 1 1 1 115 ASN HA G2 115 . HA 1 1
806 1 2 1 1 150 LEU H G2 150 . HN 1 1
807 1 1 1 1 150 LEU H G2 150 . HN 1 1
807 1 2 1 1 151 SER H G2 151 . HN 1 1
808 1 1 1 1 150 LEU QD G2 150 . HD* 1 1
808 1 2 1 1 151 SER H G2 151 . HN 1 1
809 1 1 1 1 150 LEU HG G2 150 . HG 1 1
809 1 2 1 1 151 SER H G2 151 . HN 1 1
810 1 1 1 1 150 LEU HB2 G2 150 . HB2 1 1
810 1 2 1 1 151 SER H G2 151 . HN 1 1
811 1 1 1 1 150 LEU HB3 G2 150 . HB1 1 1
811 1 2 1 1 151 SER H G2 151 . HN 1 1
812 1 1 1 1 151 SER H G2 151 . HN 1 1
812 1 2 1 1 151 SER HB3 G2 151 . HB1 1 1
813 1 1 1 1 151 SER H G2 151 . HN 1 1
813 1 2 1 1 157 GLY HA2 G2 157 . HA2 1 1
814 1 1 1 1 151 SER H G2 151 . HN 1 1
814 1 2 1 1 157 GLY HA3 G2 157 . HA1 1 1
815 1 1 1 1 150 LEU HA G2 150 . HA 1 1
815 1 2 1 1 151 SER H G2 151 . HN 1 1
816 1 1 1 1 151 SER H G2 151 . HN 1 1
816 1 2 1 1 152 ALA H G2 152 . HN 1 1
817 1 1 1 1 150 LEU QD G2 150 . HD* 1 1
817 1 2 1 1 152 ALA H G2 152 . HN 1 1
818 1 1 1 1 152 ALA H G2 152 . HN 1 1
818 1 2 1 1 152 ALA MB G2 152 . HB* 1 1
819 1 1 1 1 151 SER HB3 G2 151 . HB1 1 1
819 1 2 1 1 152 ALA H G2 152 . HN 1 1
820 1 1 1 1 151 SER HA G2 151 . HA 1 1
820 1 2 1 1 152 ALA H G2 152 . HN 1 1
821 1 1 1 1 152 ALA H G2 152 . HN 1 1
821 1 2 1 1 153 LYS H G2 153 . HN 1 1
822 1 1 1 1 153 LYS H G2 153 . HN 1 1
822 1 2 1 1 154 THR HG1 G2 154 . HG* 1 1
822 1 2 1 1 154 THR MG G2 154 . HG* 1 1
823 1 1 1 1 152 ALA MB G2 152 . HB* 1 1
823 1 2 1 1 153 LYS H G2 153 . HN 1 1
824 1 1 1 1 153 LYS H G2 153 . HN 1 1
824 1 2 1 1 153 LYS QG G2 153 . HG2 1 1
825 1 1 1 1 153 LYS H G2 153 . HN 1 1
825 1 2 1 1 153 LYS HB2 G2 153 . HB2 1 1
826 1 1 1 1 153 LYS H G2 153 . HN 1 1
826 1 2 1 1 153 LYS HB3 G2 153 . HB1 1 1
827 1 1 1 1 151 SER HB2 G2 151 . HB2 1 1
827 1 2 1 1 153 LYS H G2 153 . HN 1 1
828 1 1 1 1 152 ALA HA G2 152 . HA 1 1
828 1 2 1 1 153 LYS H G2 153 . HN 1 1
829 1 1 1 1 153 LYS H G2 153 . HN 1 1
829 1 2 1 1 154 THR HA G2 154 . HA 1 1
830 1 1 1 1 151 SER HA G2 151 . HA 1 1
830 1 2 1 1 153 LYS H G2 153 . HN 1 1
831 1 1 1 1 153 LYS H G2 153 . HN 1 1
831 1 2 1 1 154 THR H G2 154 . HN 1 1
832 1 1 1 1 154 THR H G2 154 . HN 1 1
832 1 2 1 1 154 THR HG1 G2 154 . HG* 1 1
832 1 2 1 1 154 THR MG G2 154 . HG* 1 1
833 1 1 1 1 152 ALA MB G2 152 . HB* 1 1
833 1 2 1 1 154 THR H G2 154 . HN 1 1
834 1 1 1 1 153 LYS HB2 G2 153 . HB2 1 1
834 1 2 1 1 154 THR H G2 154 . HN 1 1
835 1 1 1 1 153 LYS HB3 G2 153 . HB1 1 1
835 1 2 1 1 154 THR H G2 154 . HN 1 1
836 1 1 1 1 151 SER HB2 G2 151 . HB2 1 1
836 1 2 1 1 154 THR H G2 154 . HN 1 1
837 1 1 1 1 153 LYS HA G2 153 . HA 1 1
837 1 2 1 1 154 THR H G2 154 . HN 1 1
838 1 1 1 1 153 LYS QG G2 153 . HG2 1 1
838 1 2 1 1 155 LYS H G2 155 . HN 1 1
839 1 1 1 1 153 LYS HB3 G2 153 . HB1 1 1
839 1 2 1 1 155 LYS H G2 155 . HN 1 1
840 1 1 1 1 154 THR HA G2 154 . HA 1 1
840 1 2 1 1 155 LYS H G2 155 . HN 1 1
841 1 1 1 1 155 LYS H G2 155 . HN 1 1
841 1 2 1 1 156 GLU H G2 156 . HN 1 1
842 1 1 1 1 154 THR HG1 G2 154 . HG* 1 1
842 1 1 1 1 154 THR MG G2 154 . HG* 1 1
842 1 2 1 1 156 GLU H G2 156 . HN 1 1
843 1 1 1 1 155 LYS HB2 G2 155 . HB2 1 1
843 1 2 1 1 156 GLU H G2 156 . HN 1 1
844 1 1 1 1 156 GLU H G2 156 . HN 1 1
844 1 2 1 1 156 GLU QB G2 156 . HB# 1 1
845 1 1 1 1 156 GLU H G2 156 . HN 1 1
845 1 2 1 1 156 GLU HG3 G2 156 . HG1 1 1
846 1 1 1 1 155 LYS HA G2 155 . HA 1 1
846 1 2 1 1 156 GLU H G2 156 . HN 1 1
847 1 1 1 1 151 SER HB3 G2 151 . HB1 1 1
847 1 2 1 1 156 GLU H G2 156 . HN 1 1
848 1 1 1 1 157 GLY H G2 157 . HN 1 1
848 1 2 1 1 157 GLY HA2 G2 157 . HA2 1 1
849 1 1 1 1 156 GLU HA G2 156 . HA 1 1
849 1 2 1 1 157 GLY H G2 157 . HN 1 1
850 1 1 1 1 157 GLY H G2 157 . HN 1 1
850 1 2 1 1 157 GLY HA3 G2 157 . HA1 1 1
851 1 1 1 1 157 GLY H G2 157 . HN 1 1
851 1 2 1 1 158 LEU H G2 158 . HN 1 1
852 1 1 1 1 158 LEU H G2 158 . HN 1 1
852 1 2 1 1 158 LEU MD1 G2 158 . HD1# 1 1
853 1 1 1 1 158 LEU H G2 158 . HN 1 1
853 1 2 1 1 158 LEU MD2 G2 158 . HD2# 1 1
854 1 1 1 1 158 LEU H G2 158 . HN 1 1
854 1 2 1 1 158 LEU HB2 G2 158 . HB2 1 1
855 1 1 1 1 158 LEU H G2 158 . HN 1 1
855 1 2 1 1 158 LEU HB3 G2 158 . HB1 1 1
856 1 1 1 1 155 LYS HA G2 155 . HA 1 1
856 1 2 1 1 158 LEU H G2 158 . HN 1 1
857 1 1 1 1 157 GLY HA2 G2 157 . HA2 1 1
857 1 2 1 1 158 LEU H G2 158 . HN 1 1
858 1 1 1 1 156 GLU HA G2 156 . HA 1 1
858 1 2 1 1 158 LEU H G2 158 . HN 1 1
859 1 1 1 1 157 GLY HA3 G2 157 . HA1 1 1
859 1 2 1 1 158 LEU H G2 158 . HN 1 1
860 1 1 1 1 150 LEU HA G2 150 . HA 1 1
860 1 2 1 1 158 LEU H G2 158 . HN 1 1
861 1 1 1 1 158 LEU H G2 158 . HN 1 1
861 1 2 1 1 160 HIS H G2 160 . HN 1 1
862 1 1 1 1 158 LEU H G2 158 . HN 1 1
862 1 2 1 1 159 ASP H G2 159 . HN 1 1
863 1 1 1 1 158 LEU QD G2 158 . HD* 1 1
863 1 2 1 1 159 ASP H G2 159 . HN 1 1
864 1 1 1 1 158 LEU HB2 G2 158 . HB2 1 1
864 1 2 1 1 159 ASP H G2 159 . HN 1 1
865 1 1 1 1 158 LEU HB3 G2 158 . HB1 1 1
865 1 2 1 1 159 ASP H G2 159 . HN 1 1
866 1 1 1 1 159 ASP H G2 159 . HN 1 1
866 1 2 1 1 159 ASP QB G2 159 . HB# 1 1
867 1 1 1 1 159 ASP H G2 159 . HN 1 1
867 1 2 1 1 160 HIS QB G2 160 . HB# 1 1
868 1 1 1 1 158 LEU HA G2 158 . HA 1 1
868 1 2 1 1 159 ASP H G2 159 . HN 1 1
869 1 1 1 1 157 GLY HA2 G2 157 . HA2 1 1
869 1 2 1 1 159 ASP H G2 159 . HN 1 1
870 1 1 1 1 159 ASP H G2 159 . HN 1 1
870 1 2 1 1 161 LEU H G2 161 . HN 1 1
871 1 1 1 1 159 ASP H G2 159 . HN 1 1
871 1 2 1 1 160 HIS H G2 160 . HN 1 1
872 1 1 1 1 157 GLY HA2 G2 157 . HA2 1 1
872 1 2 1 1 160 HIS H G2 160 . HN 1 1
873 1 1 1 1 160 HIS H G2 160 . HN 1 1
873 1 2 1 1 161 LEU H G2 161 . HN 1 1
874 1 1 1 1 158 LEU QD G2 158 . HD* 1 1
874 1 2 1 1 161 LEU H G2 161 . HN 1 1
875 1 1 1 1 161 LEU H G2 161 . HN 1 1
875 1 2 1 1 161 LEU QD G2 161 . HD* 1 1
876 1 1 1 1 161 LEU H G2 161 . HN 1 1
876 1 2 1 1 161 LEU HB2 G2 161 . HB2 1 1
877 1 1 1 1 161 LEU H G2 161 . HN 1 1
877 1 2 1 1 162 LEU HG G2 162 . HG 1 1
878 1 1 1 1 161 LEU H G2 161 . HN 1 1
878 1 2 1 1 161 LEU HB3 G2 161 . HB1 1 1
879 1 1 1 1 159 ASP HB3 G2 159 . HB1 1 1
879 1 2 1 1 161 LEU H G2 161 . HN 1 1
880 1 1 1 1 160 HIS HB3 G2 160 . HB1 1 1
880 1 2 1 1 161 LEU H G2 161 . HN 1 1
881 1 1 1 1 158 LEU HA G2 158 . HA 1 1
881 1 2 1 1 161 LEU H G2 161 . HN 1 1
882 1 1 1 1 160 HIS HA G2 160 . HA 1 1
882 1 2 1 1 161 LEU H G2 161 . HN 1 1
883 1 1 1 1 161 LEU H G2 161 . HN 1 1
883 1 2 1 1 162 LEU H G2 162 . HN 1 1
884 1 1 1 1 161 LEU H G2 161 . HN 1 1
884 1 2 1 1 163 GLU H G2 163 . HN 1 1
885 1 1 1 1 158 LEU QD G2 158 . HD* 1 1
885 1 2 1 1 162 LEU H G2 162 . HN 1 1
886 1 1 1 1 161 LEU QD G2 161 . HD* 1 1
886 1 2 1 1 162 LEU H G2 162 . HN 1 1
887 1 1 1 1 162 LEU H G2 162 . HN 1 1
887 1 2 1 1 162 LEU QD G2 162 . HD* 1 1
888 1 1 1 1 162 LEU H G2 162 . HN 1 1
888 1 2 1 1 162 LEU HB2 G2 162 . HB2 1 1
889 1 1 1 1 162 LEU H G2 162 . HN 1 1
889 1 2 1 1 162 LEU HG G2 162 . HG 1 1
890 1 1 1 1 162 LEU H G2 162 . HN 1 1
890 1 2 1 1 162 LEU HB3 G2 162 . HB1 1 1
891 1 1 1 1 161 LEU HB3 G2 161 . HB1 1 1
891 1 2 1 1 162 LEU H G2 162 . HN 1 1
892 1 1 1 1 161 LEU HA G2 161 . HA 1 1
892 1 2 1 1 162 LEU H G2 162 . HN 1 1
893 1 1 1 1 159 ASP HA G2 159 . HA 1 1
893 1 2 1 1 162 LEU H G2 162 . HN 1 1
894 1 1 1 1 160 HIS HA G2 160 . HA 1 1
894 1 2 1 1 162 LEU H G2 162 . HN 1 1
895 1 1 1 1 162 LEU H G2 162 . HN 1 1
895 1 2 1 1 163 GLU H G2 163 . HN 1 1
896 1 1 1 1 160 HIS H G2 160 . HN 1 1
896 1 2 1 1 162 LEU H G2 162 . HN 1 1
897 1 1 1 1 161 LEU QD G2 161 . HD* 1 1
897 1 2 1 1 163 GLU H G2 163 . HN 1 1
898 1 1 1 1 162 LEU QD G2 162 . HD* 1 1
898 1 2 1 1 163 GLU H G2 163 . HN 1 1
899 1 1 1 1 162 LEU HB2 G2 162 . HB2 1 1
899 1 2 1 1 163 GLU H G2 163 . HN 1 1
900 1 1 1 1 162 LEU QB G2 162 . HB# 1 1
900 1 2 1 1 163 GLU H G2 163 . HN 1 1
901 1 1 1 1 163 GLU H G2 163 . HN 1 1
901 1 2 1 1 163 GLU QG G2 163 . HG# 1 1
902 1 1 1 1 162 LEU HA G2 162 . HA 1 1
902 1 2 1 1 163 GLU H G2 163 . HN 1 1
903 1 1 1 1 159 ASP HA G2 159 . HA 1 1
903 1 2 1 1 163 GLU H G2 163 . HN 1 1
904 1 1 1 1 160 HIS HA G2 160 . HA 1 1
904 1 2 1 1 163 GLU H G2 163 . HN 1 1
905 1 1 1 1 163 GLU H G2 163 . HN 1 1
905 1 2 1 1 164 MET H G2 164 . HN 1 1
906 1 1 1 1 165 ILE H G2 165 . HN 1 1
906 1 2 1 1 165 ILE MG G2 165 . HG2# 1 1
907 1 1 1 1 165 ILE H G2 165 . HN 1 1
907 1 2 1 1 165 ILE MD G2 165 . HD1# 1 1
908 1 1 1 1 165 ILE H G2 165 . HN 1 1
908 1 2 1 1 165 ILE HB G2 165 . HB 1 1
909 1 1 1 1 162 LEU HA G2 162 . HA 1 1
909 1 2 1 1 165 ILE H G2 165 . HN 1 1
910 1 1 1 1 165 ILE H G2 165 . HN 1 1
910 1 2 1 1 166 LEU H G2 166 . HN 1 1
911 1 1 1 1 165 ILE MG G2 165 . HG2# 1 1
911 1 2 1 1 166 LEU H G2 166 . HN 1 1
912 1 1 1 1 166 LEU H G2 166 . HN 1 1
912 1 2 1 1 166 LEU QD G2 166 . HD2# 1 1
913 1 1 1 1 166 LEU H G2 166 . HN 1 1
913 1 2 1 1 166 LEU HB3 G2 166 . HB2 1 1
914 1 1 1 1 166 LEU H G2 166 . HN 1 1
914 1 2 1 1 166 LEU HG G2 166 . HG 1 1
915 1 1 1 1 166 LEU H G2 166 . HN 1 1
915 1 2 1 1 166 LEU HB2 G2 166 . HB1 1 1
916 1 1 1 1 165 ILE HB G2 165 . HB 1 1
916 1 2 1 1 166 LEU H G2 166 . HN 1 1
917 1 1 1 1 165 ILE HA G2 165 . HA 1 1
917 1 2 1 1 166 LEU H G2 166 . HN 1 1
918 1 1 1 1 163 GLU HA G2 163 . HA 1 1
918 1 2 1 1 166 LEU H G2 166 . HN 1 1
919 1 1 1 1 166 LEU H G2 166 . HN 1 1
919 1 2 1 1 167 LEU H G2 167 . HN 1 1
920 1 1 1 1 164 MET H G2 164 . HN 1 1
920 1 2 1 1 166 LEU H G2 166 . HN 1 1
921 1 1 1 1 165 ILE MG G2 165 . HG2# 1 1
921 1 2 1 1 167 LEU H G2 167 . HN 1 1
922 1 1 1 1 166 LEU QD G2 166 . HD2# 1 1
922 1 2 1 1 167 LEU H G2 167 . HN 1 1
923 1 1 1 1 167 LEU H G2 167 . HN 1 1
923 1 2 1 1 167 LEU QD G2 167 . HD* 1 1
924 1 1 1 1 167 LEU H G2 167 . HN 1 1
924 1 2 1 1 168 VAL MG2 G2 168 . HG1# 1 1
925 1 1 1 1 166 LEU HB3 G2 166 . HB2 1 1
925 1 2 1 1 167 LEU H G2 167 . HN 1 1
926 1 1 1 1 167 LEU H G2 167 . HN 1 1
926 1 2 1 1 167 LEU HG G2 167 . HG 1 1
927 1 1 1 1 167 LEU H G2 167 . HN 1 1
927 1 2 1 1 167 LEU HB2 G2 167 . HB2 1 1
928 1 1 1 1 166 LEU HB2 G2 166 . HB1 1 1
928 1 2 1 1 167 LEU H G2 167 . HN 1 1
929 1 1 1 1 167 LEU H G2 167 . HN 1 1
929 1 2 1 1 167 LEU HB3 G2 167 . HB1 1 1
930 1 1 1 1 165 ILE HB G2 165 . HB 1 1
930 1 2 1 1 167 LEU H G2 167 . HN 1 1
931 1 1 1 1 163 GLU HA G2 163 . HA 1 1
931 1 2 1 1 167 LEU H G2 167 . HN 1 1
932 1 1 1 1 166 LEU HA G2 166 . HA 1 1
932 1 2 1 1 167 LEU H G2 167 . HN 1 1
933 1 1 1 1 164 MET HA G2 164 . HA 1 1
933 1 2 1 1 167 LEU H G2 167 . HN 1 1
934 1 1 1 1 167 LEU H G2 167 . HN 1 1
934 1 2 1 1 168 VAL H G2 168 . HN 1 1
935 1 1 1 1 165 ILE MG G2 165 . HG2# 1 1
935 1 2 1 1 168 VAL H G2 168 . HN 1 1
936 1 1 1 1 168 VAL H G2 168 . HN 1 1
936 1 2 1 1 168 VAL MG1 G2 168 . HG2# 1 1
937 1 1 1 1 168 VAL H G2 168 . HN 1 1
937 1 2 1 1 168 VAL MG2 G2 168 . HG1# 1 1
938 1 1 1 1 167 LEU HG G2 167 . HG 1 1
938 1 2 1 1 168 VAL H G2 168 . HN 1 1
939 1 1 1 1 167 LEU HB2 G2 167 . HB2 1 1
939 1 2 1 1 168 VAL H G2 168 . HN 1 1
940 1 1 1 1 166 LEU HB2 G2 166 . HB1 1 1
940 1 2 1 1 168 VAL H G2 168 . HN 1 1
941 1 1 1 1 167 LEU HB3 G2 167 . HB1 1 1
941 1 2 1 1 168 VAL H G2 168 . HN 1 1
942 1 1 1 1 168 VAL H G2 168 . HN 1 1
942 1 2 1 1 168 VAL HB G2 168 . HB 1 1
943 1 1 1 1 165 ILE HA G2 165 . HA 1 1
943 1 2 1 1 168 VAL H G2 168 . HN 1 1
944 1 1 1 1 166 LEU HA G2 166 . HA 1 1
944 1 2 1 1 168 VAL H G2 168 . HN 1 1
945 1 1 1 1 167 LEU HA G2 167 . HA 1 1
945 1 2 1 1 168 VAL H G2 168 . HN 1 1
946 1 1 1 1 164 MET HA G2 164 . HA 1 1
946 1 2 1 1 168 VAL H G2 168 . HN 1 1
947 1 1 1 1 168 VAL H G2 168 . HN 1 1
947 1 2 1 1 169 SER H G2 169 . HN 1 1
948 1 1 1 1 165 ILE MG G2 165 . HG2# 1 1
948 1 2 1 1 169 SER H G2 169 . HN 1 1
949 1 1 1 1 166 LEU QD G2 166 . HD2# 1 1
949 1 2 1 1 169 SER H G2 169 . HN 1 1
950 1 1 1 1 168 VAL MG1 G2 168 . HG2# 1 1
950 1 2 1 1 169 SER H G2 169 . HN 1 1
951 1 1 1 1 168 VAL MG2 G2 168 . HG1# 1 1
951 1 2 1 1 169 SER H G2 169 . HN 1 1
952 1 1 1 1 168 VAL HB G2 168 . HB 1 1
952 1 2 1 1 169 SER H G2 169 . HN 1 1
953 1 1 1 1 165 ILE HA G2 165 . HA 1 1
953 1 2 1 1 169 SER H G2 169 . HN 1 1
954 1 1 1 1 168 VAL HA G2 168 . HA 1 1
954 1 2 1 1 169 SER H G2 169 . HN 1 1
955 1 1 1 1 166 LEU HA G2 166 . HA 1 1
955 1 2 1 1 169 SER H G2 169 . HN 1 1
956 1 1 1 1 169 SER H G2 169 . HN 1 1
956 1 2 1 1 170 GLU H G2 170 . HN 1 1
957 1 1 1 1 167 LEU H G2 167 . HN 1 1
957 1 2 1 1 169 SER H G2 169 . HN 1 1
958 1 1 1 1 168 VAL MG1 G2 168 . HG2# 1 1
958 1 2 1 1 172 GLU H G2 172 . HN 1 1
959 1 1 1 1 168 VAL MG2 G2 168 . HG1# 1 1
959 1 2 1 1 172 GLU H G2 172 . HN 1 1
960 1 1 1 1 172 GLU H G2 172 . HN 1 1
960 1 2 1 1 172 GLU HB2 G2 172 . HB1 1 1
961 1 1 1 1 171 MET HG3 G2 171 . HG1 1 1
961 1 2 1 1 172 GLU H G2 172 . HN 1 1
962 1 1 1 1 172 GLU H G2 172 . HN 1 1
962 1 2 1 1 172 GLU HG2 G2 172 . HG1 1 1
963 1 1 1 1 171 MET HB3 G2 171 . HB1 1 1
963 1 2 1 1 172 GLU H G2 172 . HN 1 1
964 1 1 1 1 168 VAL HA G2 168 . HA 1 1
964 1 2 1 1 172 GLU H G2 172 . HN 1 1
965 1 1 1 1 171 MET HA G2 171 . HA 1 1
965 1 2 1 1 172 GLU H G2 172 . HN 1 1
966 1 1 1 1 172 GLU H G2 172 . HN 1 1
966 1 2 1 1 174 LEU H G2 174 . HN 1 1
967 1 1 1 1 172 GLU H G2 172 . HN 1 1
967 1 2 1 1 173 GLU H G2 173 . HN 1 1
968 1 1 1 1 172 GLU HB2 G2 172 . HB1 1 1
968 1 2 1 1 173 GLU H G2 173 . HN 1 1
969 1 1 1 1 173 GLU H G2 173 . HN 1 1
969 1 2 1 1 173 GLU HG2 G2 173 . HG2 1 1
970 1 1 1 1 172 GLU HA G2 172 . HA 1 1
970 1 2 1 1 173 GLU H G2 173 . HN 1 1
971 1 1 1 1 173 GLU H G2 173 . HN 1 1
971 1 2 1 1 174 LEU H G2 174 . HN 1 1
972 1 1 1 1 174 LEU H G2 174 . HN 1 1
972 1 2 1 1 174 LEU QD G2 174 . HD* 1 1
973 1 1 1 1 174 LEU H G2 174 . HN 1 1
973 1 2 1 1 174 LEU HB3 G2 174 . HB1 1 1
974 1 1 1 1 172 GLU HB2 G2 172 . HB1 1 1
974 1 2 1 1 174 LEU H G2 174 . HN 1 1
975 1 1 1 1 173 GLU HA G2 173 . HA 1 1
975 1 2 1 1 174 LEU H G2 174 . HN 1 1
976 1 1 1 1 175 LYS H G2 175 . HN 1 1
976 1 2 1 1 175 LYS HG2 G2 175 . HG2 1 1
977 1 1 1 1 174 LEU HB3 G2 174 . HB1 1 1
977 1 2 1 1 175 LYS H G2 175 . HN 1 1
978 1 1 1 1 175 LYS H G2 175 . HN 1 1
978 1 2 1 1 175 LYS HB3 G2 175 . HB1 1 1
979 1 1 1 1 174 LEU HA G2 174 . HA 1 1
979 1 2 1 1 175 LYS H G2 175 . HN 1 1
980 1 1 1 1 175 LYS HG3 G2 175 . HG1 1 1
980 1 2 1 1 176 ALA H G2 176 . HN 1 1
981 1 1 1 1 176 ALA H G2 176 . HN 1 1
981 1 2 1 1 176 ALA MB G2 176 . HB* 1 1
982 1 1 1 1 176 ALA MB G2 176 . HB* 1 1
982 1 2 1 1 177 ASN H G2 177 . HN 1 1
983 1 1 1 1 11 VAL HA G2 11 . HA 1 1
983 1 2 1 1 57 ILE MG G2 57 . HG2# 1 1
984 1 1 1 1 11 VAL QG G2 11 . HG2# 1 1
984 1 2 1 1 57 ILE HA G2 57 . HA 1 1
985 1 1 1 1 11 VAL HA G2 11 . HA 1 1
985 1 2 1 1 81 ILE HB G2 81 . HB 1 1
986 1 1 1 1 11 VAL QG G2 11 . HG2# 1 1
986 1 2 1 1 81 ILE HB G2 81 . HB 1 1
987 1 1 1 1 11 VAL QG G2 11 . HG2# 1 1
987 1 2 1 1 81 ILE MD G2 81 . HD1# 1 1
988 1 1 1 1 11 VAL QG G2 11 . HG2# 1 1
988 1 2 1 1 81 ILE MG G2 81 . HG2# 1 1
989 1 1 1 1 13 ILE MD G2 13 . HD1# 1 1
989 1 2 1 1 28 ILE MD G2 28 . HD1# 1 1
989 1 2 1 1 28 ILE MG G2 28 . HG2# 1 1
990 1 1 1 1 14 MET HA G2 14 . HA 1 1
990 1 2 1 1 14 MET QG G2 14 . HG# 1 1
991 1 1 1 1 14 MET HB3 G2 14 . HB1 1 1
991 1 2 1 1 14 MET QG G2 14 . HG# 1 1
992 1 1 1 1 14 MET HB2 G2 14 . HB2 1 1
992 1 2 1 1 14 MET QG G2 14 . HG# 1 1
993 1 1 1 1 15 GLY QA G2 15 . HA1 1 1
993 1 2 1 1 84 LEU QD G2 84 . HD2# 1 1
994 1 1 1 1 14 MET HB2 G2 14 . HB2 1 1
994 1 2 1 1 15 GLY QA G2 15 . HA1 1 1
995 1 1 1 1 15 GLY QA G2 15 . HA1 1 1
995 1 2 1 1 85 VAL HB G2 85 . HB 1 1
996 1 1 1 1 15 GLY QA G2 15 . HA1 1 1
996 1 2 1 1 96 THR HA G2 96 . HA 1 1
997 1 1 1 1 15 GLY QA G2 15 . HA2 1 1
997 1 2 1 1 96 THR HB G2 96 . HB 1 1
998 1 1 1 1 16 HIS QB G2 16 . HB# 1 1
998 1 2 1 1 16 HIS HD2 G2 16 . HD2 1 1
999 1 1 1 1 16 HIS HE1 G2 16 . HE1 1 1
999 1 2 1 1 17 VAL QG G2 17 . HG1# 1 1
1000 1 1 1 1 16 HIS HD2 G2 16 . HD2 1 1
1000 1 2 1 1 18 ASP QB G2 18 . HB1 1 1
1001 1 1 1 1 19 HIS HB3 G2 19 . HB2 1 1
1001 1 2 1 1 86 VAL HA G2 86 . HA 1 1
1002 1 1 1 1 19 HIS HB2 G2 19 . HB1 1 1
1002 1 2 1 1 86 VAL HA G2 86 . HA 1 1
1003 1 1 1 1 19 HIS HA G2 19 . HA 1 1
1003 1 2 1 1 87 ALA MB G2 87 . HB* 1 1
1004 1 1 1 1 19 HIS HB3 G2 19 . HB2 1 1
1004 1 2 1 1 87 ALA MB G2 87 . HB* 1 1
1005 1 1 1 1 19 HIS HB2 G2 19 . HB1 1 1
1005 1 2 1 1 87 ALA MB G2 87 . HB* 1 1
1006 1 1 1 1 19 HIS HD2 G2 19 . HD2 1 1
1006 1 2 1 1 87 ALA MB G2 87 . HB* 1 1
1007 1 1 1 1 16 HIS HB3 G2 16 . HB1 1 1
1007 1 1 1 1 90 ASP HB3 G2 90 . HB2 1 1
1007 1 2 1 1 19 HIS HE1 G2 19 . HE1 1 1
1008 1 1 1 1 20 GLY QA G2 20 . HA# 1 1
1008 1 2 1 1 24 LEU QD G2 24 . HD* 1 1
1008 1 2 1 1 85 VAL QG G2 85 . HG2# 1 1
1009 1 1 1 1 20 GLY QA G2 20 . HA# 1 1
1009 1 2 1 1 23 THR MG G2 23 . HG21 1 1
1010 1 1 1 1 21 LYS HA G2 21 . HA 1 1
1010 1 2 1 1 24 LEU QD G2 24 . HD2# 1 1
1010 1 2 1 1 85 VAL QG G2 85 . HG2# 1 1
1011 1 1 1 1 22 THR HA G2 22 . HA 1 1
1011 1 2 1 1 25 LEU QB G2 25 . HB# 1 1
1012 1 1 1 1 23 THR HA G2 23 . HA 1 1
1012 1 2 1 1 26 ASP HB3 G2 26 . HB1 1 1
1013 1 1 1 1 23 THR HA G2 23 . HA 1 1
1013 1 2 1 1 26 ASP HB2 G2 26 . HB2 1 1
1014 1 1 1 1 25 LEU HA G2 25 . HA 1 1
1014 1 2 1 1 48 TYR QD G2 48 . HD# 1 1
1015 1 1 1 1 25 LEU QD G2 25 . HD1# 1 1
1015 1 2 1 1 48 TYR QD G2 48 . HD# 1 1
1016 1 1 1 1 25 LEU QD G2 25 . HD1# 1 1
1016 1 2 1 1 48 TYR QE G2 48 . HE# 1 1
1017 1 1 1 1 26 ASP HA G2 26 . HA 1 1
1017 1 2 1 1 26 ASP HB3 G2 26 . HB1 1 1
1018 1 1 1 1 26 ASP HA G2 26 . HA 1 1
1018 1 2 1 1 26 ASP HB2 G2 26 . HB2 1 1
1019 1 1 1 1 23 THR MG G2 23 . HG2# 1 1
1019 1 2 1 1 26 ASP QB G2 26 . HB# 1 1
1020 1 1 1 1 22 THR MG G2 22 . HG2# 1 1
1020 1 2 1 1 26 ASP QB G2 26 . HB# 1 1
1021 1 1 1 1 27 ALA MB G2 27 . HB# 1 1
1021 1 2 1 1 28 ILE MD G2 28 . HD1# 1 1
1022 1 1 1 1 24 LEU QD G2 24 . HD* 1 1
1022 1 1 1 1 158 LEU QD G2 158 . HD* 1 1
1022 1 2 1 1 27 ALA HA G2 27 . HA 1 1
1023 1 1 1 1 24 LEU QD G2 24 . HD* 1 1
1023 1 1 1 1 158 LEU QD G2 158 . HD* 1 1
1023 1 2 1 1 27 ALA MB G2 27 . HB# 1 1
1024 1 1 1 1 27 ALA MB G2 27 . HB# 1 1
1024 1 2 1 1 155 LYS QE G2 155 . HE# 1 1
1025 1 1 1 1 27 ALA HA G2 27 . HA 1 1
1025 1 2 1 1 155 LYS QE G2 155 . HE# 1 1
1026 1 1 1 1 27 ALA HA G2 27 . HA 1 1
1026 1 2 1 1 30 HIS HB3 G2 30 . HB1 1 1
1027 1 1 1 1 27 ALA HA G2 27 . HA 1 1
1027 1 2 1 1 30 HIS HB2 G2 30 . HB2 1 1
1028 1 1 1 1 24 LEU HA G2 24 . HA 1 1
1028 1 2 1 1 28 ILE MG G2 28 . HG2# 1 1
1029 1 1 1 1 24 LEU HA G2 24 . HA 1 1
1029 1 2 1 1 28 ILE MD G2 28 . HD1# 1 1
1030 1 1 1 1 28 ILE HA G2 28 . HA 1 1
1030 1 2 1 1 31 SER QB G2 31 . HB# 1 1
1031 1 1 1 1 25 LEU HA G2 25 . HA 1 1
1031 1 2 1 1 28 ILE HB G2 28 . HB 1 1
1032 1 1 1 1 25 LEU HA G2 25 . HA 1 1
1032 1 2 1 1 28 ILE MD G2 28 . HD1# 1 1
1033 1 1 1 1 28 ILE MD G2 28 . HD1# 1 1
1033 1 2 1 1 31 SER QB G2 31 . HB# 1 1
1034 1 1 1 1 28 ILE MG G2 28 . HG2# 1 1
1034 1 2 1 1 48 TYR QE G2 48 . HE# 1 1
1035 1 1 1 1 28 ILE MG G2 28 . HG2# 1 1
1035 1 2 1 1 48 TYR QD G2 48 . HD# 1 1
1035 1 2 1 1 59 PHE QE G2 59 . HE# 1 1
1036 1 1 1 1 28 ILE MD G2 28 . HD1# 1 1
1036 1 2 1 1 59 PHE QD G2 59 . HD# 1 1
1037 1 1 1 1 28 ILE MD G2 28 . HD1# 1 1
1037 1 2 1 1 59 PHE QE G2 59 . HE# 1 1
1038 1 1 1 1 28 ILE MD G2 28 . HD1# 1 1
1038 1 2 1 1 59 PHE HZ G2 59 . HZ 1 1
1039 1 1 1 1 28 ILE MG G2 28 . HG2# 1 1
1039 1 2 1 1 29 ARG HA G2 29 . HA 1 1
1040 1 1 1 1 26 ASP HA G2 26 . HA 1 1
1040 1 2 1 1 29 ARG QB G2 29 . HB# 1 1
1041 1 1 1 1 26 ASP HA G2 26 . HA 1 1
1041 1 2 1 1 29 ARG QG G2 29 . HG# 1 1
1042 1 1 1 1 29 ARG HA G2 29 . HA 1 1
1042 1 2 1 1 48 TYR QE G2 48 . HE# 1 1
1043 1 1 1 1 29 ARG QD G2 29 . HD# 1 1
1043 1 2 1 1 48 TYR QD G2 48 . HD# 1 1
1044 1 1 1 1 29 ARG QD G2 29 . HD# 1 1
1044 1 2 1 1 48 TYR QE G2 48 . HE# 1 1
1045 1 1 1 1 30 HIS HA G2 30 . HA 1 1
1045 1 2 1 1 30 HIS HB3 G2 30 . HB1 1 1
1046 1 1 1 1 30 HIS HA G2 30 . HA 1 1
1046 1 2 1 1 30 HIS HB2 G2 30 . HB2 1 1
1047 1 1 1 1 30 HIS HA G2 30 . HA 1 1
1047 1 2 1 1 30 HIS HD2 G2 30 . HD2 1 1
1048 1 1 1 1 30 HIS HB3 G2 30 . HB1 1 1
1048 1 2 1 1 30 HIS HD2 G2 30 . HD2 1 1
1049 1 1 1 1 30 HIS HB2 G2 30 . HB2 1 1
1049 1 2 1 1 30 HIS HD2 G2 30 . HD2 1 1
1050 1 1 1 1 28 ILE MD G2 28 . HD1# 1 1
1050 1 1 1 1 28 ILE MG G2 28 . HG2# 1 1
1050 1 2 1 1 31 SER H G2 31 . HN 1 1
1051 1 1 1 1 31 SER QB G2 31 . HB# 1 1
1051 1 2 1 1 155 LYS QE G2 155 . HE# 1 1
1052 1 1 1 1 31 SER QB G2 31 . HB# 1 1
1052 1 2 1 1 158 LEU MD1 G2 158 . HD1# 1 1
1053 1 1 1 1 31 SER QB G2 31 . HB# 1 1
1053 1 2 1 1 162 LEU QD G2 162 . HD# 1 1
1054 1 1 1 1 31 SER QB G2 31 . HB# 1 1
1054 1 2 1 1 155 LYS QG G2 155 . HG# 1 1
1055 1 1 1 1 27 ALA MB G2 27 . HB# 1 1
1055 1 2 1 1 31 SER QB G2 31 . HB# 1 1
1056 1 1 1 1 31 SER QB G2 31 . HB# 1 1
1056 1 2 1 1 32 LYS QD G2 32 . HD# 1 1
1056 1 2 1 1 32 LYS QG G2 32 . HG# 1 1
1057 1 1 1 1 28 ILE MD G2 28 . HD1# 1 1
1057 1 1 1 1 28 ILE MG G2 28 . HG2# 1 1
1057 1 2 1 1 31 SER QB G2 31 . HB# 1 1
1058 1 1 1 1 30 HIS HA G2 30 . HA 1 1
1058 1 1 1 1 32 LYS HA G2 32 . HA 1 1
1058 1 2 1 1 33 VAL HA G2 33 . HA 1 1
1059 1 1 1 1 34 THR HB G2 34 . HB 1 1
1059 1 2 1 1 48 TYR QD G2 48 . HD# 1 1
1059 1 2 1 1 59 PHE HZ G2 59 . HZ 1 1
1060 1 1 1 1 33 VAL QG G2 33 . HG* 1 1
1060 1 2 1 1 34 THR HB G2 34 . HB 1 1
1061 1 1 1 1 39 GLY QA G2 39 . HA# 1 1
1061 1 1 1 1 40 GLY QA G2 40 . HA# 1 1
1061 1 2 1 1 48 TYR QE G2 48 . HE# 1 1
1062 1 1 1 1 39 GLY QA G2 39 . HA# 1 1
1062 1 1 1 1 40 GLY QA G2 40 . HA# 1 1
1062 1 2 1 1 48 TYR QD G2 48 . HD# 1 1
1063 1 1 1 1 41 ILE MD G2 41 . HD1# 1 1
1063 1 1 1 1 41 ILE MG G2 41 . HG2# 1 1
1063 1 1 1 1 45 ILE MD G2 45 . HD1# 1 1
1063 1 1 1 1 45 ILE MG G2 45 . HG2# 1 1
1063 1 2 1 1 42 THR HA G2 42 . HA 1 1
1064 1 1 1 1 42 THR HB G2 42 . HB 1 1
1064 1 2 1 1 44 HIS HD2 G2 44 . HD2 1 1
1065 1 1 1 1 42 THR MG G2 42 . HG2# 1 1
1065 1 2 1 1 44 HIS HD2 G2 44 . HD2 1 1
1066 1 1 1 1 44 HIS HA G2 44 . HA 1 1
1066 1 2 1 1 44 HIS HD2 G2 44 . HD2 1 1
1067 1 1 1 1 44 HIS QB G2 44 . HB# 1 1
1067 1 2 1 1 44 HIS HD2 G2 44 . HD2 1 1
1068 1 1 1 1 25 LEU QD G2 25 . HD2# 1 1
1068 1 2 1 1 47 ALA HA G2 47 . HA 1 1
1069 1 1 1 1 47 ALA MB G2 47 . HB# 1 1
1069 1 2 1 1 48 TYR QD G2 48 . HD# 1 1
1070 1 1 1 1 47 ALA MB G2 47 . HB# 1 1
1070 1 2 1 1 48 TYR QE G2 48 . HE# 1 1
1071 1 1 1 1 48 TYR HA G2 48 . HA 1 1
1071 1 2 1 1 48 TYR QD G2 48 . HD# 1 1
1072 1 1 1 1 48 TYR HB3 G2 48 . HB1 1 1
1072 1 2 1 1 48 TYR QD G2 48 . HD# 1 1
1073 1 1 1 1 48 TYR HB2 G2 48 . HB2 1 1
1073 1 2 1 1 48 TYR QD G2 48 . HD# 1 1
1074 1 1 1 1 48 TYR HB3 G2 48 . HB1 1 1
1074 1 2 1 1 48 TYR QE G2 48 . HE# 1 1
1075 1 1 1 1 48 TYR QB G2 48 . HB# 1 1
1075 1 2 1 1 49 GLN QG G2 49 . HG# 1 1
1076 1 1 1 1 49 GLN HA G2 49 . HA 1 1
1076 1 2 1 1 49 GLN QG G2 49 . HG# 1 1
1077 1 1 1 1 49 GLN HA G2 49 . HA 1 1
1077 1 2 1 1 58 THR HA G2 58 . HA 1 1
1078 1 1 1 1 49 GLN QG G2 49 . HG# 1 1
1078 1 2 1 1 58 THR HA G2 58 . HA 1 1
1079 1 1 1 1 11 VAL QG G2 11 . HG2# 1 1
1079 1 1 1 1 28 ILE MD G2 28 . HD1# 1 1
1079 1 1 1 1 28 ILE MG G2 28 . HG2# 1 1
1079 1 1 1 1 57 ILE MG G2 57 . HG2# 1 1
1079 1 2 1 1 50 VAL HB G2 50 . HB 1 1
1080 1 1 1 1 50 VAL HB G2 50 . HB 1 1
1080 1 2 1 1 57 ILE HB G2 57 . HB 1 1
1081 1 1 1 1 34 THR MG G2 34 . HG2# 1 1
1081 1 2 1 1 50 VAL HA G2 50 . HA 1 1
1082 1 1 1 1 48 TYR QE G2 48 . HE# 1 1
1082 1 2 1 1 50 VAL QG G2 50 . HG* 1 1
1083 1 1 1 1 48 TYR QD G2 48 . HD# 1 1
1083 1 1 1 1 59 PHE QR G2 59 . HD# 1 1
1083 1 2 1 1 50 VAL HB G2 50 . HB 1 1
1084 1 1 1 1 51 THR HA G2 51 . HA 1 1
1084 1 2 1 1 54 ASP QB G2 54 . HB# 1 1
1085 1 1 1 1 51 THR MG G2 51 . HG2# 1 1
1085 1 2 1 1 54 ASP HA G2 54 . HA 1 1
1086 1 1 1 1 51 THR MG G2 51 . HG2# 1 1
1086 1 2 1 1 54 ASP HB3 G2 54 . HB1 1 1
1087 1 1 1 1 51 THR MG G2 51 . HG2# 1 1
1087 1 2 1 1 54 ASP HB2 G2 54 . HB2 1 1
1088 1 1 1 1 33 VAL HB G2 33 . HB 1 1
1088 1 2 1 1 51 THR HB G2 51 . HB 1 1
1089 1 1 1 1 33 VAL HA G2 33 . HA 1 1
1089 1 1 1 1 34 THR HB G2 34 . HB 1 1
1089 1 2 1 1 51 THR HB G2 51 . HB 1 1
1090 1 1 1 1 52 VAL QG G2 52 . HG* 1 1
1090 1 2 1 1 53 ASN HB3 G2 53 . HB1 1 1
1091 1 1 1 1 52 VAL QG G2 52 . HG* 1 1
1091 1 2 1 1 53 ASN HB2 G2 53 . HB2 1 1
1092 1 1 1 1 53 ASN HA G2 53 . HA 1 1
1092 1 2 1 1 53 ASN HB3 G2 53 . HB1 1 1
1093 1 1 1 1 53 ASN HA G2 53 . HA 1 1
1093 1 2 1 1 53 ASN HB2 G2 53 . HB2 1 1
1094 1 1 1 1 54 ASP HA G2 54 . HA 1 1
1094 1 2 1 1 54 ASP HB3 G2 54 . HB1 1 1
1095 1 1 1 1 54 ASP HA G2 54 . HA 1 1
1095 1 2 1 1 54 ASP HB2 G2 54 . HB2 1 1
1096 1 1 1 1 57 ILE MG G2 57 . HG2# 1 1
1096 1 2 1 1 59 PHE QR G2 59 . HD# 1 1
1096 1 2 1 1 59 PHE HZ G2 59 . HZ 1 1
1097 1 1 1 1 57 ILE HB G2 57 . HB 1 1
1097 1 2 1 1 59 PHE QR G2 59 . HD# 1 1
1097 1 2 1 1 59 PHE HZ G2 59 . HZ 1 1
1098 1 1 1 1 57 ILE MD G2 57 . HD1# 1 1
1098 1 2 1 1 162 LEU HA G2 162 . HA 1 1
1099 1 1 1 1 58 THR HA G2 58 . HA 1 1
1099 1 2 1 1 59 PHE QD G2 59 . HD# 1 1
1100 1 1 1 1 11 VAL QG G2 11 . HG1# 1 1
1100 1 2 1 1 59 PHE QR G2 59 . HD# 1 1
1100 1 2 1 1 59 PHE HZ G2 59 . HZ 1 1
1101 1 1 1 1 13 ILE MD G2 13 . HD1# 1 1
1101 1 2 1 1 59 PHE QR G2 59 . HD# 1 1
1101 1 2 1 1 59 PHE HZ G2 59 . HZ 1 1
1102 1 1 1 1 59 PHE QR G2 59 . HD# 1 1
1102 1 1 1 1 59 PHE HZ G2 59 . HZ 1 1
1102 1 2 1 1 83 ILE MD G2 83 . HD1# 1 1
1103 1 1 1 1 59 PHE QR G2 59 . HD# 1 1
1103 1 1 1 1 59 PHE HZ G2 59 . HZ 1 1
1103 1 2 1 1 83 ILE MG G2 83 . HG2# 1 1
1104 1 1 1 1 59 PHE QR G2 59 . HD# 1 1
1104 1 1 1 1 59 PHE HZ G2 59 . HZ 1 1
1104 1 2 1 1 165 ILE MD G2 165 . HD1# 1 1
1105 1 1 1 1 59 PHE QR G2 59 . HD# 1 1
1105 1 1 1 1 59 PHE HZ G2 59 . HZ 1 1
1105 1 2 1 1 165 ILE MG G2 165 . HG2# 1 1
1106 1 1 1 1 11 VAL QG G2 11 . HG2# 1 1
1106 1 1 1 1 28 ILE MD G2 28 . HD1# 1 1
1106 1 1 1 1 28 ILE MG G2 28 . HG2# 1 1
1106 1 1 1 1 57 ILE MG G2 57 . HG2# 1 1
1106 1 2 1 1 165 ILE MD G2 165 . HD1# 1 1
1107 1 1 1 1 11 VAL QG G2 11 . HG2# 1 1
1107 1 1 1 1 28 ILE MD G2 28 . HD1# 1 1
1107 1 1 1 1 28 ILE MG G2 28 . HG2# 1 1
1107 1 1 1 1 57 ILE MG G2 57 . HG2# 1 1
1107 1 2 1 1 165 ILE MG G2 165 . HG2# 1 1
1108 1 1 1 1 68 PHE QB G2 68 . HB# 1 1
1108 1 2 1 1 68 PHE QD G2 68 . HD# 1 1
1109 1 1 1 1 68 PHE QD G2 68 . HD# 1 1
1109 1 2 1 1 102 HIS HA G2 102 . HA 1 1
1110 1 1 1 1 68 PHE QE G2 68 . HE# 1 1
1110 1 1 1 1 68 PHE HZ G2 68 . HZ 1 1
1110 1 2 1 1 103 ALA HA G2 103 . HA 1 1
1111 1 1 1 1 68 PHE QR G2 68 . HD# 1 1
1111 1 1 1 1 68 PHE HZ G2 68 . HZ 1 1
1111 1 2 1 1 103 ALA MB G2 103 . HB# 1 1
1112 1 1 1 1 68 PHE QR G2 68 . HD# 1 1
1112 1 1 1 1 68 PHE HZ G2 68 . HZ 1 1
1112 1 2 1 1 106 ALA MB G2 106 . HB# 1 1
1113 1 1 1 1 68 PHE QR G2 68 . HD# 1 1
1113 1 1 1 1 68 PHE HZ G2 68 . HZ 1 1
1113 1 2 1 1 82 VAL MG2 G2 82 . HG2# 1 1
1114 1 1 1 1 68 PHE QR G2 68 . HD# 1 1
1114 1 1 1 1 68 PHE HZ G2 68 . HZ 1 1
1114 1 2 1 1 82 VAL MG1 G2 82 . HG1# 1 1
1115 1 1 1 1 14 MET ME G2 14 . HE# 1 1
1115 1 2 1 1 99 ALA HA G2 99 . HA 1 1
1116 1 1 1 1 14 MET ME G2 14 . HE# 1 1
1116 1 2 1 1 99 ALA MB G2 99 . HB# 1 1
1117 1 1 1 1 14 MET ME G2 14 . HE# 1 1
1117 1 2 1 1 82 VAL HA G2 82 . HA 1 1
1117 1 2 1 1 83 ILE HA G2 83 . HA 1 1
1118 1 1 1 1 14 MET ME G2 14 . HE# 1 1
1118 1 2 1 1 102 HIS HD2 G2 102 . HD2 1 1
1119 1 1 1 1 14 MET ME G2 14 . HE# 1 1
1119 1 2 1 1 68 PHE QR G2 68 . HD# 1 1
1119 1 2 1 1 68 PHE HZ G2 68 . HZ 1 1
1120 1 1 1 1 14 MET ME G2 14 . HE# 1 1
1120 1 2 1 1 68 PHE HA G2 68 . HA 1 1
1121 1 1 1 1 14 MET ME G2 14 . HE# 1 1
1121 1 2 1 1 68 PHE QB G2 68 . HB# 1 1
1122 1 1 1 1 68 PHE QD G2 68 . HD# 1 1
1122 1 2 1 1 71 MET ME G2 71 . HE# 1 1
1123 1 1 1 1 81 ILE HA G2 81 . HA 1 1
1123 1 2 1 1 81 ILE MG G2 81 . HG2# 1 1
1124 1 1 1 1 81 ILE MG G2 81 . HG2# 1 1
1124 1 2 1 1 165 ILE HA G2 165 . HA 1 1
1125 1 1 1 1 81 ILE MD G2 81 . HD1# 1 1
1125 1 2 1 1 165 ILE HA G2 165 . HA 1 1
1126 1 1 1 1 12 THR HB G2 12 . HB 1 1
1126 1 2 1 1 82 VAL HA G2 82 . HA 1 1
1127 1 1 1 1 82 VAL MG1 G2 82 . HG1# 1 1
1127 1 2 1 1 84 LEU HA G2 84 . HA 1 1
1128 1 1 1 1 14 MET QG G2 14 . HG# 1 1
1128 1 2 1 1 82 VAL MG1 G2 82 . HG1# 1 1
1129 1 1 1 1 13 ILE HA G2 13 . HA 1 1
1129 1 2 1 1 83 ILE HB G2 83 . HB 1 1
1130 1 1 1 1 84 LEU HB3 G2 84 . HB1 1 1
1130 1 2 1 1 112 VAL HA G2 112 . HA 1 1
1131 1 1 1 1 84 LEU HB2 G2 84 . HB2 1 1
1131 1 2 1 1 112 VAL HA G2 112 . HA 1 1
1132 1 1 1 1 84 LEU HB3 G2 84 . HB1 1 1
1132 1 2 1 1 112 VAL QG G2 112 . HG1# 1 1
1133 1 1 1 1 84 LEU HB2 G2 84 . HB2 1 1
1133 1 2 1 1 112 VAL QG G2 112 . HG1# 1 1
1134 1 1 1 1 84 LEU QD G2 84 . HD1# 1 1
1134 1 2 1 1 112 VAL QG G2 112 . HG1# 1 1
1135 1 1 1 1 86 VAL HA G2 86 . HA 1 1
1135 1 2 1 1 96 THR MG G2 96 . HG2# 1 1
1136 1 1 1 1 87 ALA HA G2 87 . HA 1 1
1136 1 2 1 1 115 ASN QB G2 115 . HB# 1 1
1137 1 1 1 1 87 ALA HA G2 87 . HA 1 1
1137 1 2 1 1 88 ALA MB G2 88 . HB# 1 1
1138 1 1 1 1 87 ALA MB G2 87 . HB* 1 1
1138 1 2 1 1 90 ASP HB2 G2 90 . HB1 1 1
1139 1 1 1 1 87 ALA MB G2 87 . HB* 1 1
1139 1 2 1 1 90 ASP HB3 G2 90 . HB2 1 1
1140 1 1 1 1 88 ALA HA G2 88 . HA 1 1
1140 1 2 1 1 120 PRO HA G2 120 . HA 1 1
1140 1 2 1 1 121 GLU HA G2 121 . HA 1 1
1141 1 1 1 1 88 ALA MB G2 88 . HB# 1 1
1141 1 2 1 1 120 PRO HA G2 120 . HA 1 1
1141 1 2 1 1 121 GLU HA G2 121 . HA 1 1
1142 1 1 1 1 88 ALA HA G2 88 . HA 1 1
1142 1 2 1 1 114 ILE MG G2 114 . HG2# 1 1
1143 1 1 1 1 88 ALA HA G2 88 . HA 1 1
1143 1 2 1 1 127 VAL MG1 G2 127 . HG1# 1 1
1144 1 1 1 1 88 ALA MB G2 88 . HB# 1 1
1144 1 2 1 1 122 ALA HA G2 122 . HA 1 1
1145 1 1 1 1 89 ASP HA G2 89 . HA 1 1
1145 1 2 1 1 89 ASP HB3 G2 89 . HB1 1 1
1146 1 1 1 1 89 ASP HA G2 89 . HA 1 1
1146 1 2 1 1 89 ASP HB2 G2 89 . HB2 1 1
1147 1 1 1 1 89 ASP HA G2 89 . HA 1 1
1147 1 2 1 1 122 ALA HA G2 122 . HA 1 1
1148 1 1 1 1 89 ASP HA G2 89 . HA 1 1
1148 1 2 1 1 122 ALA MB G2 122 . HB# 1 1
1149 1 1 1 1 89 ASP HB3 G2 89 . HB1 1 1
1149 1 2 1 1 122 ALA HA G2 122 . HA 1 1
1150 1 1 1 1 89 ASP HB2 G2 89 . HB2 1 1
1150 1 2 1 1 122 ALA HA G2 122 . HA 1 1
1151 1 1 1 1 87 ALA MB G2 87 . HB1 1 1
1151 1 1 1 1 88 ALA MB G2 88 . HB1 1 1
1151 1 2 1 1 90 ASP H G2 90 . HN 1 1
1152 1 1 1 1 88 ALA HA G2 88 . HA 1 1
1152 1 1 1 1 91 GLY HA2 G2 91 . HA2 1 1
1152 1 2 1 1 90 ASP H G2 90 . HN 1 1
1153 1 1 1 1 87 ALA MB G2 87 . HB1 1 1
1153 1 1 1 1 88 ALA MB G2 88 . HB1 1 1
1153 1 2 1 1 91 GLY H G2 91 . HN 1 1
1154 1 1 1 1 91 GLY HA3 G2 91 . HA1 1 1
1154 1 2 1 1 127 VAL MG1 G2 127 . HG1# 1 1
1155 1 1 1 1 91 GLY HA2 G2 91 . HA2 1 1
1155 1 2 1 1 127 VAL MG1 G2 127 . HG1# 1 1
1156 1 1 1 1 91 GLY HA3 G2 91 . HA1 1 1
1156 1 2 1 1 92 VAL HB G2 92 . HB 1 1
1157 1 1 1 1 91 GLY HA2 G2 91 . HA2 1 1
1157 1 2 1 1 92 VAL HB G2 92 . HB 1 1
1158 1 1 1 1 88 ALA HA G2 88 . HA 1 1
1158 1 1 1 1 127 VAL HA G2 127 . HA 1 1
1158 1 2 1 1 91 GLY H G2 91 . HN 1 1
1159 1 1 1 1 91 GLY HA3 G2 91 . HA1 1 1
1159 1 2 1 1 127 VAL HA G2 127 . HA 1 1
1160 1 1 1 1 91 GLY HA2 G2 91 . HA2 1 1
1160 1 2 1 1 127 VAL HA G2 127 . HA 1 1
1161 1 1 1 1 19 HIS HE1 G2 19 . HE1 1 1
1161 1 2 1 1 92 VAL HA G2 92 . HA 1 1
1162 1 1 1 1 92 VAL HA G2 92 . HA 1 1
1162 1 2 1 1 96 THR HA G2 96 . HA 1 1
1163 1 1 1 1 92 VAL HA G2 92 . HA 1 1
1163 1 2 1 1 96 THR HB G2 96 . HB 1 1
1164 1 1 1 1 92 VAL HA G2 92 . HA 1 1
1164 1 2 1 1 96 THR MG G2 96 . HG2# 1 1
1165 1 1 1 1 92 VAL MG1 G2 92 . HG2# 1 1
1165 1 2 1 1 96 THR HB G2 96 . HB 1 1
1166 1 1 1 1 92 VAL MG2 G2 92 . HG1# 1 1
1166 1 2 1 1 134 TYR QD G2 134 . HD# 1 1
1167 1 1 1 1 92 VAL MG2 G2 92 . HG1# 1 1
1167 1 2 1 1 134 TYR QE G2 134 . HE# 1 1
1168 1 1 1 1 92 VAL MG1 G2 92 . HG2# 1 1
1168 1 2 1 1 134 TYR QD G2 134 . HD# 1 1
1169 1 1 1 1 92 VAL MG1 G2 92 . HG2# 1 1
1169 1 2 1 1 134 TYR QE G2 134 . HE# 1 1
1170 1 1 1 1 93 MET HA G2 93 . HA 1 1
1170 1 2 1 1 93 MET QG G2 93 . HG# 1 1
1171 1 1 1 1 93 MET HA G2 93 . HA 1 1
1171 1 2 1 1 94 PRO HD3 G2 94 . HD1 1 1
1172 1 1 1 1 93 MET HA G2 93 . HA 1 1
1172 1 2 1 1 94 PRO HD2 G2 94 . HD2 1 1
1173 1 1 1 1 93 MET HA G2 93 . HA 1 1
1173 1 2 1 1 94 PRO HG3 G2 94 . HG1 1 1
1174 1 1 1 1 93 MET HA G2 93 . HA 1 1
1174 1 2 1 1 94 PRO HG2 G2 94 . HG2 1 1
1175 1 1 1 1 16 HIS HD2 G2 16 . HD2 1 1
1175 1 2 1 1 93 MET ME G2 93 . HE# 1 1
1176 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
1176 1 2 1 1 93 MET ME G2 93 . HE# 1 1
1177 1 1 1 1 93 MET ME G2 93 . HE# 1 1
1177 1 2 1 1 94 PRO HD3 G2 94 . HD1 1 1
1178 1 1 1 1 93 MET ME G2 93 . HE# 1 1
1178 1 2 1 1 94 PRO HD2 G2 94 . HD2 1 1
1179 1 1 1 1 93 MET HA G2 93 . HA 1 1
1179 1 2 1 1 93 MET ME G2 93 . HE# 1 1
1180 1 1 1 1 94 PRO HA G2 94 . HA 1 1
1180 1 2 1 1 97 VAL QG G2 97 . HG2# 1 1
1181 1 1 1 1 92 VAL QG G2 92 . HG* 1 1
1181 1 1 1 1 97 VAL QG G2 97 . HG* 1 1
1181 1 2 1 1 96 THR HB G2 96 . HB 1 1
1182 1 1 1 1 92 VAL QG G2 92 . HG* 1 1
1182 1 1 1 1 97 VAL QG G2 97 . HG* 1 1
1182 1 2 1 1 96 THR H G2 96 . HN 1 1
1183 1 1 1 1 97 VAL HA G2 97 . HA 1 1
1183 1 2 1 1 97 VAL QG G2 97 . HG2# 1 1
1184 1 1 1 1 97 VAL HA G2 97 . HA 1 1
1184 1 2 1 1 100 ILE MD G2 100 . HD1# 1 1
1185 1 1 1 1 97 VAL HA G2 97 . HA 1 1
1185 1 2 1 1 100 ILE HB G2 100 . HB 1 1
1186 1 1 1 1 97 VAL QG G2 97 . HG2# 1 1
1186 1 2 1 1 134 TYR QE G2 134 . HE# 1 1
1187 1 1 1 1 97 VAL QG G2 97 . HG2# 1 1
1187 1 2 1 1 134 TYR QD G2 134 . HD# 1 1
1188 1 1 1 1 98 GLU HA G2 98 . HA 1 1
1188 1 2 1 1 101 ASN HB3 G2 101 . HB1 1 1
1189 1 1 1 1 98 GLU HA G2 98 . HA 1 1
1189 1 2 1 1 101 ASN HB2 G2 101 . HB2 1 1
1190 1 1 1 1 99 ALA HA G2 99 . HA 1 1
1190 1 2 1 1 102 HIS HB3 G2 102 . HB1 1 1
1191 1 1 1 1 99 ALA HA G2 99 . HA 1 1
1191 1 2 1 1 102 HIS HB2 G2 102 . HB2 1 1
1192 1 1 1 1 100 ILE HA G2 100 . HA 1 1
1192 1 2 1 1 103 ALA MB G2 103 . HB# 1 1
1193 1 1 1 1 100 ILE HA G2 100 . HA 1 1
1193 1 2 1 1 110 ILE MD G2 110 . HD1# 1 1
1194 1 1 1 1 100 ILE MD G2 100 . HD1# 1 1
1194 1 2 1 1 131 LEU HA G2 131 . HA 1 1
1195 1 1 1 1 100 ILE MG G2 100 . HG2# 1 1
1195 1 2 1 1 134 TYR QD G2 134 . HD# 1 1
1196 1 1 1 1 100 ILE MD G2 100 . HD1# 1 1
1196 1 2 1 1 134 TYR QD G2 134 . HD# 1 1
1197 1 1 1 1 100 ILE MD G2 100 . HD1# 1 1
1197 1 2 1 1 134 TYR QE G2 134 . HE# 1 1
1198 1 1 1 1 100 ILE MD G2 100 . HD1# 1 1
1198 1 2 1 1 134 TYR HB3 G2 134 . HB1 1 1
1199 1 1 1 1 100 ILE MD G2 100 . HD1# 1 1
1199 1 2 1 1 134 TYR HB2 G2 134 . HB2 1 1
1200 1 1 1 1 102 HIS HB3 G2 102 . HB1 1 1
1200 1 2 1 1 102 HIS HD2 G2 102 . HD2 1 1
1201 1 1 1 1 102 HIS HD2 G2 102 . HD2 1 1
1201 1 2 1 1 103 ALA HA G2 103 . HA 1 1
1202 1 1 1 1 83 ILE HA G2 83 . HA 1 1
1202 1 1 1 1 110 ILE HA G2 110 . HA 1 1
1202 1 2 1 1 103 ALA MB G2 103 . HB# 1 1
1203 1 1 1 1 103 ALA MB G2 103 . HB# 1 1
1203 1 2 1 1 110 ILE HG13 G2 110 . HG11 1 1
1204 1 1 1 1 103 ALA MB G2 103 . HB# 1 1
1204 1 2 1 1 110 ILE HG12 G2 110 . HG12 1 1
1205 1 1 1 1 100 ILE QG G2 100 . HG1# 1 1
1205 1 1 1 1 108 VAL QG G2 108 . HG1# 1 1
1205 1 2 1 1 105 ALA H G2 105 . HN 1 1
1206 1 1 1 1 107 ASN HA G2 107 . HA 1 1
1206 1 2 1 1 107 ASN QB G2 107 . HB1 1 1
1207 1 1 1 1 107 ASN HA G2 107 . HA 1 1
1207 1 2 1 1 108 VAL QG G2 108 . HG* 1 1
1208 1 1 1 1 107 ASN QB G2 107 . HB# 1 1
1208 1 2 1 1 108 VAL QG G2 108 . HG* 1 1
1209 1 1 1 1 107 ASN HA G2 107 . HA 1 1
1209 1 2 1 1 108 VAL HA G2 108 . HA 1 1
1210 1 1 1 1 104 LYS HA G2 104 . HA 1 1
1210 1 1 1 1 105 ALA HA G2 105 . HA 1 1
1210 1 2 1 1 107 ASN HA G2 107 . HA 1 1
1211 1 1 1 1 108 VAL HA G2 108 . HA 1 1
1211 1 2 1 1 109 PRO HD3 G2 109 . HD1 1 1
1212 1 1 1 1 108 VAL HA G2 108 . HA 1 1
1212 1 2 1 1 109 PRO HD2 G2 109 . HD2 1 1
1213 1 1 1 1 108 VAL QG G2 108 . HG2# 1 1
1213 1 2 1 1 109 PRO QD G2 109 . HD* 1 1
1214 1 1 1 1 108 VAL QG G2 108 . HG2# 1 1
1214 1 2 1 1 109 PRO HA G2 109 . HA 1 1
1215 1 1 1 1 108 VAL QG G2 108 . HG2# 1 1
1215 1 2 1 1 109 PRO QB G2 109 . HB# 1 1
1216 1 1 1 1 81 ILE MD G2 81 . HD1# 1 1
1216 1 1 1 1 81 ILE MG G2 81 . HG2# 1 1
1216 1 2 1 1 109 PRO HB3 G2 109 . HB1 1 1
1217 1 1 1 1 81 ILE MD G2 81 . HD1# 1 1
1217 1 1 1 1 81 ILE MG G2 81 . HG2# 1 1
1217 1 2 1 1 109 PRO HB2 G2 109 . HB2 1 1
1218 1 1 1 1 109 PRO HA G2 109 . HA 1 1
1218 1 2 1 1 110 ILE HB G2 110 . HB 1 1
1219 1 1 1 1 110 ILE MG G2 110 . HG2# 1 1
1219 1 2 1 1 112 VAL QG G2 112 . HG1# 1 1
1220 1 1 1 1 104 LYS QE G2 104 . HE# 1 1
1220 1 2 1 1 110 ILE MD G2 110 . HD1# 1 1
1221 1 1 1 1 110 ILE MG G2 110 . HG2# 1 1
1221 1 2 1 1 112 VAL HA G2 112 . HA 1 1
1222 1 1 1 1 84 LEU HA G2 84 . HA 1 1
1222 1 2 1 1 110 ILE MG G2 110 . HG2# 1 1
1223 1 1 1 1 83 ILE HA G2 83 . HA 1 1
1223 1 1 1 1 110 ILE HA G2 110 . HA 1 1
1223 1 2 1 1 111 ILE HA G2 111 . HA 1 1
1224 1 1 1 1 83 ILE HA G2 83 . HA 1 1
1224 1 1 1 1 110 ILE HA G2 110 . HA 1 1
1224 1 2 1 1 111 ILE MG G2 111 . HG2# 1 1
1225 1 1 1 1 83 ILE HA G2 83 . HA 1 1
1225 1 1 1 1 110 ILE HA G2 110 . HA 1 1
1225 1 2 1 1 111 ILE MD G2 111 . HD1# 1 1
1226 1 1 1 1 83 ILE HA G2 83 . HA 1 1
1226 1 1 1 1 110 ILE HA G2 110 . HA 1 1
1226 1 2 1 1 111 ILE HB G2 111 . HB# 1 1
1227 1 1 1 1 111 ILE HA G2 111 . HA 1 1
1227 1 2 1 1 145 THR HA G2 145 . HA 1 1
1228 1 1 1 1 111 ILE HA G2 111 . HA 1 1
1228 1 2 1 1 112 VAL QG G2 112 . HG2# 1 1
1229 1 1 1 1 111 ILE MG G2 111 . HG2# 1 1
1229 1 2 1 1 147 PHE HA G2 147 . HA 1 1
1230 1 1 1 1 111 ILE MG G2 111 . HG2# 1 1
1230 1 2 1 1 148 CYS QB G2 148 . HB2 1 1
1231 1 1 1 1 111 ILE MG G2 111 . HG2# 1 1
1231 1 2 1 1 165 ILE HA G2 165 . HA 1 1
1232 1 1 1 1 111 ILE MD G2 111 . HD1# 1 1
1232 1 2 1 1 165 ILE HA G2 165 . HA 1 1
1233 1 1 1 1 112 VAL QG G2 112 . HG2# 1 1
1233 1 2 1 1 131 LEU HB3 G2 131 . HB1 1 1
1234 1 1 1 1 112 VAL QG G2 112 . HG2# 1 1
1234 1 2 1 1 131 LEU MD2 G2 131 . HD1# 1 1
1235 1 1 1 1 112 VAL QG G2 112 . HG2# 1 1
1235 1 2 1 1 131 LEU MD1 G2 131 . HD2# 1 1
1236 1 1 1 1 112 VAL HB G2 112 . HB 1 1
1236 1 2 1 1 147 PHE HA G2 147 . HA 1 1
1237 1 1 1 1 112 VAL QG G2 112 . HG1# 1 1
1237 1 2 1 1 147 PHE HA G2 147 . HA 1 1
1238 1 1 1 1 112 VAL QG G2 112 . HG2# 1 1
1238 1 2 1 1 147 PHE QD G2 147 . HD# 1 1
1239 1 1 1 1 112 VAL QG G2 112 . HG2# 1 1
1239 1 2 1 1 147 PHE HZ G2 147 . HZ 1 1
1240 1 1 1 1 112 VAL QG G2 112 . HG2# 1 1
1240 1 2 1 1 147 PHE QE G2 147 . HE# 1 1
1241 1 1 1 1 111 ILE MD G2 111 . HD1# 1 1
1241 1 1 1 1 111 ILE MG G2 111 . HG2# 1 1
1241 1 2 1 1 112 VAL H G2 112 . HN 1 1
1242 1 1 1 1 113 ALA HA G2 113 . HA 1 1
1242 1 2 1 1 148 CYS QB G2 148 . HB1 1 1
1243 1 1 1 1 113 ALA HA G2 113 . HA 1 1
1243 1 2 1 1 114 ILE HB G2 114 . HB 1 1
1244 1 1 1 1 113 ALA HA G2 113 . HA 1 1
1244 1 2 1 1 114 ILE HG13 G2 114 . HG11 1 1
1245 1 1 1 1 85 VAL QG G2 85 . HG2# 1 1
1245 1 1 1 1 150 LEU QD G2 150 . HD* 1 1
1245 1 2 1 1 113 ALA HA G2 113 . HA 1 1
1246 1 1 1 1 85 VAL QG G2 85 . HG2# 1 1
1246 1 1 1 1 150 LEU QD G2 150 . HD* 1 1
1246 1 2 1 1 113 ALA MB G2 113 . HB# 1 1
1247 1 1 1 1 112 VAL QG G2 112 . HG1# 1 1
1247 1 2 1 1 114 ILE MD G2 114 . HD1# 1 1
1248 1 1 1 1 114 ILE MD G2 114 . HD1# 1 1
1248 1 2 1 1 147 PHE QD G2 147 . HD# 1 1
1249 1 1 1 1 114 ILE MD G2 114 . HD1# 1 1
1249 1 2 1 1 147 PHE QE G2 147 . HE# 1 1
1250 1 1 1 1 114 ILE MG G2 114 . HG2# 1 1
1250 1 2 1 1 149 LYS HA G2 149 . HA 1 1
1251 1 1 1 1 114 ILE HB G2 114 . HB 1 1
1251 1 2 1 1 149 LYS HA G2 149 . HA 1 1
1252 1 1 1 1 114 ILE MG G2 114 . HG2# 1 1
1252 1 2 1 1 115 ASN HA G2 115 . HA 1 1
1253 1 1 1 1 115 ASN HA G2 115 . HA 1 1
1253 1 2 1 1 150 LEU HG G2 150 . HG 1 1
1254 1 1 1 1 115 ASN HA G2 115 . HA 1 1
1254 1 2 1 1 150 LEU QD G2 150 . HD1# 1 1
1255 1 1 1 1 115 ASN QB G2 115 . HB# 1 1
1255 1 2 1 1 150 LEU QD G2 150 . HD* 1 1
1256 1 1 1 1 115 ASN HA G2 115 . HA 1 1
1256 1 2 1 1 151 SER HA G2 151 . HA 1 1
1257 1 1 1 1 115 ASN HA G2 115 . HA 1 1
1257 1 2 1 1 151 SER QB G2 151 . HB# 1 1
1258 1 1 1 1 117 MET HA G2 117 . HA 1 1
1258 1 2 1 1 117 MET ME G2 117 . HE# 1 1
1259 1 1 1 1 117 MET ME G2 117 . HE# 1 1
1259 1 2 1 1 150 LEU QD G2 150 . HD* 1 1
1260 1 1 1 1 117 MET ME G2 117 . HE# 1 1
1260 1 2 1 1 123 ASN HA G2 123 . HA 1 1
1261 1 1 1 1 117 MET ME G2 117 . HE# 1 1
1261 1 2 1 1 124 PRO HD3 G2 124 . HD1 1 1
1262 1 1 1 1 117 MET ME G2 117 . HE# 1 1
1262 1 2 1 1 124 PRO HD2 G2 124 . HD2 1 1
1263 1 1 1 1 118 ASP HA G2 118 . HA 1 1
1263 1 2 1 1 118 ASP QB G2 118 . HB# 1 1
1264 1 1 1 1 118 ASP HA G2 118 . HA 1 1
1264 1 2 1 1 154 THR MG G2 154 . HG2# 1 1
1265 1 1 1 1 118 ASP QB G2 118 . HB# 1 1
1265 1 2 1 1 154 THR MG G2 154 . HG2# 1 1
1266 1 1 1 1 119 LYS H G2 119 . HN 1 1
1266 1 2 1 1 119 LYS QG G2 119 . HG# 1 1
1267 1 1 1 1 119 LYS H G2 119 . HN 1 1
1267 1 2 1 1 119 LYS QB G2 119 . HB# 1 1
1267 1 2 1 1 119 LYS QD G2 119 . HD# 1 1
1268 1 1 1 1 119 LYS HA G2 119 . HA 1 1
1268 1 2 1 1 120 PRO HD3 G2 120 . HD1 1 1
1269 1 1 1 1 119 LYS HA G2 119 . HA 1 1
1269 1 2 1 1 120 PRO HD2 G2 120 . HD2 1 1
1270 1 1 1 1 118 ASP HA G2 118 . HA 1 1
1270 1 1 1 1 119 LYS HA G2 119 . HA 1 1
1270 1 2 1 1 121 GLU H G2 121 . HN 1 1
1271 1 1 1 1 117 MET HA G2 117 . HA 1 1
1271 1 1 1 1 120 PRO HA G2 120 . HA 1 1
1271 1 2 1 1 121 GLU H G2 121 . HN 1 1
1272 1 1 1 1 119 LYS QG G2 119 . HG# 1 1
1272 1 2 1 1 121 GLU H G2 121 . HN 1 1
1273 1 1 1 1 119 LYS QB G2 119 . HB# 1 1
1273 1 1 1 1 119 LYS QD G2 119 . HD# 1 1
1273 1 2 1 1 121 GLU H G2 121 . HN 1 1
1274 1 1 1 1 122 ALA MB G2 122 . HB# 1 1
1274 1 2 1 1 123 ASN HA G2 123 . HA 1 1
1275 1 1 1 1 117 MET HA G2 117 . HA 1 1
1275 1 1 1 1 124 PRO HD2 G2 124 . HD2 1 1
1275 1 2 1 1 122 ALA MB G2 122 . HB# 1 1
1276 1 1 1 1 120 PRO HA G2 120 . HA 1 1
1276 1 1 1 1 121 GLU HA G2 121 . HA 1 1
1276 1 2 1 1 122 ALA HA G2 122 . HA 1 1
1277 1 1 1 1 88 ALA HA G2 88 . HA 1 1
1277 1 1 1 1 120 PRO HD2 G2 120 . HD2 1 1
1277 1 2 1 1 122 ALA H G2 122 . HN 1 1
1278 1 1 1 1 121 GLU QG G2 121 . HG# 1 1
1278 1 1 1 1 124 PRO QB G2 124 . HB# 1 1
1278 1 2 1 1 123 ASN HA G2 123 . HA 1 1
1279 1 1 1 1 121 GLU QB G2 121 . HB# 1 1
1279 1 1 1 1 124 PRO QG G2 124 . HG# 1 1
1279 1 1 1 1 126 ARG QB G2 126 . HB# 1 1
1279 1 2 1 1 123 ASN HA G2 123 . HA 1 1
1280 1 1 1 1 123 ASN HA G2 123 . HA 1 1
1280 1 2 1 1 124 PRO HD3 G2 124 . HD1 1 1
1281 1 1 1 1 123 ASN HA G2 123 . HA 1 1
1281 1 2 1 1 124 PRO HD2 G2 124 . HD2 1 1
1282 1 1 1 1 121 GLU QB G2 121 . HB# 1 1
1282 1 1 1 1 124 PRO QG G2 124 . HG# 1 1
1282 1 1 1 1 126 ARG QB G2 126 . HB# 1 1
1282 1 2 1 1 123 ASN QB G2 123 . HB# 1 1
1283 1 1 1 1 88 ALA HA G2 88 . HA 1 1
1283 1 1 1 1 120 PRO HD2 G2 120 . HD2 1 1
1283 1 2 1 1 123 ASN H G2 123 . HN 1 1
1284 1 1 1 1 121 GLU HA G2 121 . HA 1 1
1284 1 1 1 1 124 PRO HA G2 124 . HA 1 1
1284 1 2 1 1 123 ASN H G2 123 . HN 1 1
1285 1 1 1 1 114 ILE MG G2 114 . HG2# 1 1
1285 1 2 1 1 124 PRO HA G2 124 . HA 1 1
1286 1 1 1 1 125 ASP HA G2 125 . HA 1 1
1286 1 2 1 1 141 TRP HH2 G2 141 . HH2 1 1
1287 1 1 1 1 125 ASP HA G2 125 . HA 1 1
1287 1 2 1 1 141 TRP HZ2 G2 141 . HZ2 1 1
1288 1 1 1 1 125 ASP QB G2 125 . HB# 1 1
1288 1 2 1 1 141 TRP HH2 G2 141 . HH2 1 1
1289 1 1 1 1 125 ASP QB G2 125 . HB# 1 1
1289 1 2 1 1 141 TRP HZ2 G2 141 . HZ2 1 1
1290 1 1 1 1 127 VAL HA G2 127 . HA 1 1
1290 1 2 1 1 130 GLU QG G2 130 . HG# 1 1
1291 1 1 1 1 128 MET HA G2 128 . HA 1 1
1291 1 2 1 1 141 TRP HZ3 G2 141 . HZ3 1 1
1291 1 2 1 1 147 PHE QE G2 147 . HE# 1 1
1292 1 1 1 1 128 MET HA G2 128 . HA 1 1
1292 1 2 1 1 141 TRP HH2 G2 141 . HH2 1 1
1292 1 2 1 1 147 PHE QD G2 147 . HD# 1 1
1293 1 1 1 1 128 MET HA G2 128 . HA 1 1
1293 1 2 1 1 131 LEU HB2 G2 131 . HB2 1 1
1294 1 1 1 1 128 MET HA G2 128 . HA 1 1
1294 1 2 1 1 131 LEU MD2 G2 131 . HD1# 1 1
1295 1 1 1 1 128 MET ME G2 128 . HE# 1 1
1295 1 2 1 1 140 GLU QB G2 140 . HB# 1 1
1296 1 1 1 1 128 MET ME G2 128 . HE# 1 1
1296 1 2 1 1 140 GLU HG3 G2 140 . HG1 1 1
1297 1 1 1 1 128 MET ME G2 128 . HE# 1 1
1297 1 2 1 1 140 GLU HG2 G2 140 . HG2 1 1
1298 1 1 1 1 128 MET ME G2 128 . HE# 1 1
1298 1 2 1 1 138 PRO HG3 G2 138 . HG1 1 1
1299 1 1 1 1 128 MET ME G2 128 . HE# 1 1
1299 1 2 1 1 138 PRO HG2 G2 138 . HG2 1 1
1300 1 1 1 1 128 MET ME G2 128 . HE# 1 1
1300 1 2 1 1 138 PRO HA G2 138 . HA 1 1
1301 1 1 1 1 128 MET ME G2 128 . HE# 1 1
1301 1 2 1 1 147 PHE HA G2 147 . HA 1 1
1302 1 1 1 1 128 MET ME G2 128 . HE# 1 1
1302 1 2 1 1 147 PHE HB3 G2 147 . HB1 1 1
1303 1 1 1 1 128 MET ME G2 128 . HE# 1 1
1303 1 2 1 1 147 PHE HB2 G2 147 . HB2 1 1
1304 1 1 1 1 128 MET ME G2 128 . HE# 1 1
1304 1 2 1 1 141 TRP HZ2 G2 141 . HZ2 1 1
1305 1 1 1 1 128 MET ME G2 128 . HE# 1 1
1305 1 2 1 1 141 TRP HD1 G2 141 . HD1 1 1
1305 1 2 1 1 141 TRP HZ3 G2 141 . HZ3 1 1
1305 1 2 1 1 147 PHE QE G2 147 . HE# 1 1
1306 1 1 1 1 128 MET ME G2 128 . HE# 1 1
1306 1 2 1 1 141 TRP HH2 G2 141 . HH2 1 1
1306 1 2 1 1 147 PHE QD G2 147 . HD# 1 1
1307 1 1 1 1 129 GLN HA G2 129 . HA 1 1
1307 1 2 1 1 132 MET HB3 G2 132 . HB1 1 1
1308 1 1 1 1 129 GLN HA G2 129 . HA 1 1
1308 1 2 1 1 132 MET HB2 G2 132 . HB2 1 1
1309 1 1 1 1 129 GLN HA G2 129 . HA 1 1
1309 1 2 1 1 141 TRP HZ3 G2 141 . HZ3 1 1
1310 1 1 1 1 129 GLN HA G2 129 . HA 1 1
1310 1 2 1 1 141 TRP HH2 G2 141 . HH2 1 1
1311 1 1 1 1 129 GLN HG3 G2 129 . HG1 1 1
1311 1 2 1 1 141 TRP HH2 G2 141 . HH2 1 1
1312 1 1 1 1 129 GLN HG3 G2 129 . HG1 1 1
1312 1 2 1 1 141 TRP HZ3 G2 141 . HZ3 1 1
1313 1 1 1 1 129 GLN HG2 G2 129 . HG2 1 1
1313 1 2 1 1 141 TRP HH2 G2 141 . HH2 1 1
1314 1 1 1 1 129 GLN HG2 G2 129 . HG2 1 1
1314 1 2 1 1 141 TRP HZ3 G2 141 . HZ3 1 1
1315 1 1 1 1 130 GLU HA G2 130 . HA 1 1
1315 1 2 1 1 133 GLU QB G2 133 . HB# 1 1
1316 1 1 1 1 131 LEU HA G2 131 . HA 1 1
1316 1 2 1 1 134 TYR QB G2 134 . HB# 1 1
1317 1 1 1 1 131 LEU HA G2 131 . HA 1 1
1317 1 2 1 1 134 TYR QE G2 134 . HE# 1 1
1317 1 2 1 1 147 PHE QE G2 147 . HE# 1 1
1318 1 1 1 1 131 LEU QB G2 131 . HB# 1 1
1318 1 2 1 1 134 TYR QE G2 134 . HE# 1 1
1318 1 2 1 1 147 PHE QE G2 147 . HE# 1 1
1319 1 1 1 1 131 LEU MD2 G2 131 . HD1# 1 1
1319 1 2 1 1 134 TYR QE G2 134 . HE# 1 1
1319 1 2 1 1 147 PHE QE G2 147 . HE# 1 1
1320 1 1 1 1 131 LEU HA G2 131 . HA 1 1
1320 1 2 1 1 134 TYR QD G2 134 . HD# 1 1
1320 1 2 1 1 147 PHE QD G2 147 . HD# 1 1
1320 1 2 1 1 147 PHE HZ G2 147 . HZ 1 1
1321 1 1 1 1 131 LEU QB G2 131 . HB# 1 1
1321 1 2 1 1 134 TYR QD G2 134 . HD# 1 1
1321 1 2 1 1 147 PHE QD G2 147 . HD# 1 1
1321 1 2 1 1 147 PHE HZ G2 147 . HZ 1 1
1322 1 1 1 1 131 LEU MD2 G2 131 . HD1# 1 1
1322 1 2 1 1 134 TYR QD G2 134 . HD# 1 1
1322 1 2 1 1 147 PHE QD G2 147 . HD# 1 1
1322 1 2 1 1 147 PHE HZ G2 147 . HZ 1 1
1323 1 1 1 1 131 LEU MD1 G2 131 . HD2# 1 1
1323 1 2 1 1 134 TYR QD G2 134 . HD# 1 1
1323 1 2 1 1 147 PHE QD G2 147 . HD# 1 1
1323 1 2 1 1 147 PHE HZ G2 147 . HZ 1 1
1324 1 1 1 1 132 MET HA G2 132 . HA 1 1
1324 1 2 1 1 137 VAL HA G2 137 . HA 1 1
1325 1 1 1 1 132 MET HB3 G2 132 . HB1 1 1
1325 1 2 1 1 137 VAL HA G2 137 . HA 1 1
1326 1 1 1 1 132 MET HB2 G2 132 . HB2 1 1
1326 1 2 1 1 137 VAL HA G2 137 . HA 1 1
1327 1 1 1 1 132 MET HB3 G2 132 . HB1 1 1
1327 1 2 1 1 135 ASN HA G2 135 . HA 1 1
1328 1 1 1 1 132 MET HB2 G2 132 . HB2 1 1
1328 1 2 1 1 135 ASN HA G2 135 . HA 1 1
1329 1 1 1 1 132 MET HB3 G2 132 . HB1 1 1
1329 1 2 1 1 138 PRO QD G2 138 . HD# 1 1
1330 1 1 1 1 132 MET HB2 G2 132 . HB2 1 1
1330 1 2 1 1 138 PRO QD G2 138 . HD# 1 1
1331 1 1 1 1 132 MET HA G2 132 . HA 1 1
1331 1 2 1 1 138 PRO HD3 G2 138 . HD1 1 1
1332 1 1 1 1 132 MET HA G2 132 . HA 1 1
1332 1 2 1 1 137 VAL QG G2 137 . HG* 1 1
1333 1 1 1 1 132 MET HB3 G2 132 . HB1 1 1
1333 1 2 1 1 137 VAL QG G2 137 . HG* 1 1
1334 1 1 1 1 132 MET HB2 G2 132 . HB2 1 1
1334 1 2 1 1 137 VAL QG G2 137 . HG* 1 1
1335 1 1 1 1 132 MET ME G2 132 . HE# 1 1
1335 1 2 1 1 137 VAL HA G2 137 . HA 1 1
1336 1 1 1 1 132 MET ME G2 132 . HE# 1 1
1336 1 2 1 1 137 VAL QG G2 137 . HG* 1 1
1337 1 1 1 1 132 MET HA G2 132 . HA 1 1
1337 1 2 1 1 132 MET ME G2 132 . HE# 1 1
1338 1 1 1 1 132 MET ME G2 132 . HE# 1 1
1338 1 2 1 1 138 PRO HD2 G2 138 . HD2 1 1
1339 1 1 1 1 132 MET ME G2 132 . HE# 1 1
1339 1 2 1 1 135 ASN HA G2 135 . HA 1 1
1340 1 1 1 1 132 MET ME G2 132 . HE# 1 1
1340 1 2 1 1 141 TRP HH2 G2 141 . HH2 1 1
1341 1 1 1 1 132 MET ME G2 132 . HE# 1 1
1341 1 2 1 1 141 TRP HE3 G2 141 . HE3 1 1
1342 1 1 1 1 132 MET ME G2 132 . HE# 1 1
1342 1 2 1 1 141 TRP HZ3 G2 141 . HZ3 1 1
1343 1 1 1 1 134 TYR HA G2 134 . HA 1 1
1343 1 2 1 1 134 TYR HB3 G2 134 . HB1 1 1
1344 1 1 1 1 134 TYR HA G2 134 . HA 1 1
1344 1 2 1 1 134 TYR HB2 G2 134 . HB2 1 1
1345 1 1 1 1 134 TYR HA G2 134 . HA 1 1
1345 1 2 1 1 134 TYR QD G2 134 . HD# 1 1
1346 1 1 1 1 134 TYR HB3 G2 134 . HB1 1 1
1346 1 2 1 1 134 TYR QD G2 134 . HD# 1 1
1347 1 1 1 1 134 TYR HB2 G2 134 . HB2 1 1
1347 1 2 1 1 134 TYR QD G2 134 . HD# 1 1
1348 1 1 1 1 134 TYR HB3 G2 134 . HB1 1 1
1348 1 2 1 1 134 TYR QE G2 134 . HE# 1 1
1349 1 1 1 1 134 TYR HA G2 134 . HA 1 1
1349 1 2 1 1 136 LEU QD G2 136 . HD* 1 1
1350 1 1 1 1 134 TYR HB2 G2 134 . HB2 1 1
1350 1 2 1 1 136 LEU QD G2 136 . HD* 1 1
1351 1 1 1 1 134 TYR HB3 G2 134 . HB1 1 1
1351 1 2 1 1 136 LEU QD G2 136 . HD* 1 1
1352 1 1 1 1 135 ASN HA G2 135 . HA 1 1
1352 1 2 1 1 137 VAL QG G2 137 . HG* 1 1
1353 1 1 1 1 136 LEU HA G2 136 . HA 1 1
1353 1 2 1 1 136 LEU QB G2 136 . HB1 1 1
1354 1 1 1 1 136 LEU HA G2 136 . HA 1 1
1354 1 2 1 1 137 VAL QG G2 137 . HG* 1 1
1355 1 1 1 1 137 VAL HA G2 137 . HA 1 1
1355 1 2 1 1 138 PRO HG3 G2 138 . HG1 1 1
1356 1 1 1 1 137 VAL HA G2 137 . HA 1 1
1356 1 2 1 1 138 PRO HG2 G2 138 . HG2 1 1
1357 1 1 1 1 137 VAL HA G2 137 . HA 1 1
1357 1 2 1 1 138 PRO HD3 G2 138 . HD1 1 1
1358 1 1 1 1 137 VAL HA G2 137 . HA 1 1
1358 1 2 1 1 138 PRO HD2 G2 138 . HD2 1 1
1359 1 1 1 1 137 VAL QG G2 137 . HG* 1 1
1359 1 2 1 1 138 PRO HD3 G2 138 . HD1 1 1
1360 1 1 1 1 137 VAL QG G2 137 . HG* 1 1
1360 1 2 1 1 138 PRO HD2 G2 138 . HD2 1 1
1361 1 1 1 1 137 VAL QG G2 137 . HG* 1 1
1361 1 2 1 1 141 TRP HE3 G2 141 . HE3 1 1
1362 1 1 1 1 137 VAL QG G2 137 . HG* 1 1
1362 1 2 1 1 141 TRP HD1 G2 141 . HD1 1 1
1362 1 2 1 1 141 TRP HZ3 G2 141 . HZ3 1 1
1363 1 1 1 1 137 VAL QG G2 137 . HG* 1 1
1363 1 2 1 1 141 TRP HA G2 141 . HA 1 1
1364 1 1 1 1 137 VAL QG G2 137 . HG* 1 1
1364 1 2 1 1 141 TRP HB3 G2 141 . HB1 1 1
1365 1 1 1 1 137 VAL QG G2 137 . HG* 1 1
1365 1 2 1 1 141 TRP HB2 G2 141 . HB2 1 1
1366 1 1 1 1 138 PRO HA G2 138 . HA 1 1
1366 1 2 1 1 145 THR HB G2 145 . HB 1 1
1367 1 1 1 1 138 PRO HA G2 138 . HA 1 1
1367 1 2 1 1 147 PHE QD G2 147 . HD# 1 1
1368 1 1 1 1 138 PRO HA G2 138 . HA 1 1
1368 1 2 1 1 147 PHE QE G2 147 . HE# 1 1
1369 1 1 1 1 138 PRO HB3 G2 138 . HB1 1 1
1369 1 2 1 1 147 PHE QD G2 147 . HD# 1 1
1370 1 1 1 1 138 PRO HB2 G2 138 . HB2 1 1
1370 1 2 1 1 147 PHE QD G2 147 . HD# 1 1
1371 1 1 1 1 138 PRO HD2 G2 138 . HD2 1 1
1371 1 2 1 1 141 TRP HE3 G2 141 . HE3 1 1
1372 1 1 1 1 138 PRO HD2 G2 138 . HD2 1 1
1372 1 2 1 1 141 TRP HB3 G2 141 . HB1 1 1
1373 1 1 1 1 138 PRO HD2 G2 138 . HD2 1 1
1373 1 2 1 1 141 TRP HB2 G2 141 . HB2 1 1
1374 1 1 1 1 138 PRO HG3 G2 138 . HG1 1 1
1374 1 2 1 1 147 PHE QD G2 147 . HD# 1 1
1375 1 1 1 1 139 GLU HA G2 139 . HA 1 1
1375 1 2 1 1 144 ASP HA G2 144 . HA 1 1
1376 1 1 1 1 139 GLU QB G2 139 . HB# 1 1
1376 1 2 1 1 144 ASP HA G2 144 . HA 1 1
1377 1 1 1 1 139 GLU QG G2 139 . HG# 1 1
1377 1 2 1 1 144 ASP HA G2 144 . HA 1 1
1378 1 1 1 1 140 GLU HA G2 140 . HA 1 1
1378 1 2 1 1 141 TRP HD1 G2 141 . HD1 1 1
1379 1 1 1 1 140 GLU QB G2 140 . HB# 1 1
1379 1 2 1 1 141 TRP HD1 G2 141 . HD1 1 1
1380 1 1 1 1 140 GLU HG3 G2 140 . HG1 1 1
1380 1 2 1 1 141 TRP HD1 G2 141 . HD1 1 1
1381 1 1 1 1 140 GLU HG2 G2 140 . HG2 1 1
1381 1 2 1 1 141 TRP HD1 G2 141 . HD1 1 1
1382 1 1 1 1 141 TRP HA G2 141 . HA 1 1
1382 1 2 1 1 141 TRP HB3 G2 141 . HB1 1 1
1383 1 1 1 1 141 TRP HA G2 141 . HA 1 1
1383 1 2 1 1 141 TRP HB2 G2 141 . HB2 1 1
1384 1 1 1 1 141 TRP HA G2 141 . HA 1 1
1384 1 2 1 1 141 TRP HD1 G2 141 . HD1 1 1
1385 1 1 1 1 141 TRP HA G2 141 . HA 1 1
1385 1 2 1 1 141 TRP HE3 G2 141 . HE3 1 1
1386 1 1 1 1 141 TRP HA G2 141 . HA 1 1
1386 1 2 1 1 141 TRP HE1 G2 141 . HE1 1 1
1387 1 1 1 1 140 GLU HB3 G2 140 . HB2 1 1
1387 1 2 1 1 141 TRP HE1 G2 141 . HE1 1 1
1388 1 1 1 1 140 GLU HB2 G2 140 . HB1 1 1
1388 1 2 1 1 141 TRP HE1 G2 141 . HE1 1 1
1389 1 1 1 1 128 MET ME G2 128 . HE# 1 1
1389 1 2 1 1 141 TRP HE1 G2 141 . HE1 1 1
1390 1 1 1 1 138 PRO HB3 G2 138 . HB1 1 1
1390 1 2 1 1 141 TRP HE1 G2 141 . HE1 1 1
1391 1 1 1 1 137 VAL QG G2 137 . HG* 1 1
1391 1 2 1 1 143 GLY HA3 G2 143 . HA1 1 1
1392 1 1 1 1 137 VAL QG G2 137 . HG* 1 1
1392 1 2 1 1 143 GLY HA2 G2 143 . HA2 1 1
1393 1 1 1 1 137 VAL HB G2 137 . HB 1 1
1393 1 2 1 1 143 GLY HA3 G2 143 . HA1 1 1
1394 1 1 1 1 137 VAL HB G2 137 . HB 1 1
1394 1 2 1 1 143 GLY HA2 G2 143 . HA2 1 1
1395 1 1 1 1 144 ASP HA G2 144 . HA 1 1
1395 1 2 1 1 144 ASP HB3 G2 144 . HB1 1 1
1396 1 1 1 1 144 ASP HA G2 144 . HA 1 1
1396 1 2 1 1 144 ASP HB2 G2 144 . HB2 1 1
1397 1 1 1 1 137 VAL QG G2 137 . HG* 1 1
1397 1 2 1 1 144 ASP HA G2 144 . HA 1 1
1398 1 1 1 1 145 THR HB G2 145 . HB 1 1
1398 1 2 1 1 147 PHE QD G2 147 . HD# 1 1
1399 1 1 1 1 145 THR HB G2 145 . HB 1 1
1399 1 2 1 1 147 PHE QE G2 147 . HE# 1 1
1400 1 1 1 1 145 THR MG G2 145 . HG2# 1 1
1400 1 2 1 1 147 PHE QD G2 147 . HD# 1 1
1401 1 1 1 1 145 THR MG G2 145 . HG2# 1 1
1401 1 2 1 1 147 PHE QE G2 147 . HE# 1 1
1402 1 1 1 1 112 VAL QG G2 112 . HG2# 1 1
1402 1 2 1 1 145 THR MG G2 145 . HG2# 1 1
1403 1 1 1 1 146 ILE HA G2 146 . HA 1 1
1403 1 2 1 1 147 PHE HA G2 147 . HA 1 1
1404 1 1 1 1 146 ILE MG G2 146 . HG2# 1 1
1404 1 2 1 1 147 PHE HA G2 147 . HA 1 1
1405 1 1 1 1 146 ILE MG G2 146 . HG2# 1 1
1405 1 2 1 1 147 PHE QD G2 147 . HD# 1 1
1406 1 1 1 1 146 ILE MG G2 146 . HG2# 1 1
1406 1 2 1 1 148 CYS HA G2 148 . HA 1 1
1407 1 1 1 1 146 ILE MG G2 146 . HG2# 1 1
1407 1 2 1 1 164 MET HA G2 164 . HA 1 1
1408 1 1 1 1 111 ILE HA G2 111 . HA 1 1
1408 1 2 1 1 146 ILE MG G2 146 . HG2# 1 1
1409 1 1 1 1 146 ILE MG G2 146 . HG2# 1 1
1409 1 2 1 1 165 ILE HA G2 165 . HA 1 1
1410 1 1 1 1 147 PHE HA G2 147 . HA 1 1
1410 1 2 1 1 147 PHE QD G2 147 . HD# 1 1
1411 1 1 1 1 148 CYS HA G2 148 . HA 1 1
1411 1 2 1 1 160 HIS HD2 G2 160 . HD2 1 1
1412 1 1 1 1 148 CYS QB G2 148 . HB1 1 1
1412 1 2 1 1 160 HIS HD2 G2 160 . HD2 1 1
1413 1 1 1 1 148 CYS HA G2 148 . HA 1 1
1413 1 2 1 1 148 CYS QB G2 148 . HB1 1 1
1414 1 1 1 1 148 CYS QB G2 148 . HB# 1 1
1414 1 2 1 1 161 LEU HB2 G2 161 . HB2 1 1
1415 1 1 1 1 148 CYS QB G2 148 . HB1 1 1
1415 1 2 1 1 150 LEU QD G2 150 . HD2# 1 1
1416 1 1 1 1 148 CYS QB G2 148 . HB1 1 1
1416 1 2 1 1 161 LEU MD1 G2 161 . HD1# 1 1
1417 1 1 1 1 149 LYS HA G2 149 . HA 1 1
1417 1 2 1 1 150 LEU QD G2 150 . HD* 1 1
1418 1 1 1 1 113 ALA MB G2 113 . HB# 1 1
1418 1 1 1 1 114 ILE MD G2 114 . HD1# 1 1
1418 1 2 1 1 149 LYS HA G2 149 . HA 1 1
1419 1 1 1 1 150 LEU QD G2 150 . HD1# 1 1
1419 1 2 1 1 151 SER HA G2 151 . HA 1 1
1420 1 1 1 1 150 LEU HA G2 150 . HA 1 1
1420 1 2 1 1 156 GLU QB G2 156 . HB# 1 1
1421 1 1 1 1 116 LYS HA G2 116 . HA 1 1
1421 1 2 1 1 151 SER HA G2 151 . HA 1 1
1422 1 1 1 1 151 SER HA G2 151 . HA 1 1
1422 1 2 1 1 151 SER HB3 G2 151 . HB1 1 1
1423 1 1 1 1 151 SER HA G2 151 . HA 1 1
1423 1 2 1 1 151 SER HB2 G2 151 . HB2 1 1
1424 1 1 1 1 151 SER HB3 G2 151 . HB1 1 1
1424 1 2 1 1 156 GLU QG G2 156 . HG# 1 1
1425 1 1 1 1 151 SER HB2 G2 151 . HB2 1 1
1425 1 2 1 1 156 GLU QG G2 156 . HG# 1 1
1426 1 1 1 1 151 SER HB3 G2 151 . HB1 1 1
1426 1 2 1 1 156 GLU QB G2 156 . HB# 1 1
1427 1 1 1 1 151 SER HB2 G2 151 . HB2 1 1
1427 1 2 1 1 156 GLU QB G2 156 . HB# 1 1
1428 1 1 1 1 152 ALA HA G2 152 . HA 1 1
1428 1 2 1 1 155 LYS HA G2 155 . HA 1 1
1429 1 1 1 1 23 THR HA G2 23 . HA 1 1
1429 1 1 1 1 24 LEU HA G2 24 . HA 1 1
1429 1 2 1 1 152 ALA MB G2 152 . HB# 1 1
1430 1 1 1 1 152 ALA HA G2 152 . HA 1 1
1430 1 2 1 1 155 LYS QD G2 155 . HD# 1 1
1431 1 1 1 1 152 ALA HA G2 152 . HA 1 1
1431 1 2 1 1 155 LYS QE G2 155 . HE# 1 1
1432 1 1 1 1 152 ALA HA G2 152 . HA 1 1
1432 1 2 1 1 158 LEU HG G2 158 . HG 1 1
1433 1 1 1 1 23 THR MG G2 23 . HG2# 1 1
1433 1 1 1 1 24 LEU QD G2 24 . HD* 1 1
1433 1 1 1 1 150 LEU QD G2 150 . HD1# 1 1
1433 1 1 1 1 158 LEU QD G2 158 . HD* 1 1
1433 1 2 1 1 152 ALA HA G2 152 . HA 1 1
1434 1 1 1 1 23 THR MG G2 23 . HG2# 1 1
1434 1 1 1 1 24 LEU QD G2 24 . HD* 1 1
1434 1 1 1 1 150 LEU QD G2 150 . HD1# 1 1
1434 1 1 1 1 158 LEU QD G2 158 . HD* 1 1
1434 1 2 1 1 152 ALA MB G2 152 . HB# 1 1
1435 1 1 1 1 153 LYS HA G2 153 . HA 1 1
1435 1 2 1 1 153 LYS HB3 G2 153 . HB1 1 1
1436 1 1 1 1 153 LYS HA G2 153 . HA 1 1
1436 1 2 1 1 153 LYS HB2 G2 153 . HB2 1 1
1437 1 1 1 1 154 THR HB G2 154 . HB 1 1
1437 1 2 1 1 156 GLU QB G2 156 . HB# 1 1
1438 1 1 1 1 154 THR HB G2 154 . HB 1 1
1438 1 2 1 1 156 GLU QG G2 156 . HG# 1 1
1439 1 1 1 1 155 LYS HA G2 155 . HA 1 1
1439 1 2 1 1 158 LEU MD1 G2 158 . HD1# 1 1
1440 1 1 1 1 155 LYS HA G2 155 . HA 1 1
1440 1 2 1 1 158 LEU HB2 G2 158 . HB2 1 1
1441 1 1 1 1 150 LEU HA G2 150 . HA 1 1
1441 1 2 1 1 157 GLY HA2 G2 157 . HA2 1 1
1442 1 1 1 1 150 LEU HA G2 150 . HA 1 1
1442 1 2 1 1 157 GLY HA3 G2 157 . HA1 1 1
1443 1 1 1 1 150 LEU QB G2 150 . HB# 1 1
1443 1 2 1 1 157 GLY HA3 G2 157 . HA1 1 1
1444 1 1 1 1 150 LEU QB G2 150 . HB# 1 1
1444 1 2 1 1 157 GLY HA2 G2 157 . HA2 1 1
1445 1 1 1 1 150 LEU QD G2 150 . HD* 1 1
1445 1 2 1 1 157 GLY HA3 G2 157 . HA1 1 1
1446 1 1 1 1 150 LEU QD G2 150 . HD* 1 1
1446 1 2 1 1 157 GLY HA2 G2 157 . HA2 1 1
1447 1 1 1 1 157 GLY HA3 G2 157 . HA1 1 1
1447 1 2 1 1 160 HIS QB G2 160 . HB# 1 1
1448 1 1 1 1 157 GLY HA2 G2 157 . HA2 1 1
1448 1 2 1 1 160 HIS QB G2 160 . HB# 1 1
1449 1 1 1 1 158 LEU HA G2 158 . HA 1 1
1449 1 2 1 1 161 LEU QB G2 161 . HB# 1 1
1450 1 1 1 1 28 ILE MD G2 28 . HD1# 1 1
1450 1 2 1 1 158 LEU HA G2 158 . HA 1 1
1451 1 1 1 1 28 ILE MD G2 28 . HD1# 1 1
1451 1 2 1 1 158 LEU QD G2 158 . HD* 1 1
1452 1 1 1 1 28 ILE QG G2 28 . HG1# 1 1
1452 1 2 1 1 158 LEU QD G2 158 . HD* 1 1
1453 1 1 1 1 159 ASP HA G2 159 . HA 1 1
1453 1 2 1 1 162 LEU QD G2 162 . HD* 1 1
1454 1 1 1 1 160 HIS QB G2 160 . HB* 1 1
1454 1 2 1 1 160 HIS HD2 G2 160 . HD2 1 1
1455 1 1 1 1 160 HIS HA G2 160 . HA 1 1
1455 1 2 1 1 163 GLU QB G2 163 . HB# 1 1
1456 1 1 1 1 160 HIS HA G2 160 . HA 1 1
1456 1 2 1 1 163 GLU QG G2 163 . HG# 1 1
1457 1 1 1 1 162 LEU HA G2 162 . HA 1 1
1457 1 2 1 1 165 ILE HB G2 165 . HB 1 1
1458 1 1 1 1 162 LEU HA G2 162 . HA 1 1
1458 1 2 1 1 165 ILE MG G2 165 . HG2# 1 1
1459 1 1 1 1 162 LEU HA G2 162 . HA 1 1
1459 1 2 1 1 165 ILE MD G2 165 . HD1# 1 1
1460 1 1 1 1 163 GLU HA G2 163 . HA 1 1
1460 1 2 1 1 166 LEU QD G2 166 . HD1# 1 1
1461 1 1 1 1 164 MET HA G2 164 . HA 1 1
1461 1 2 1 1 167 LEU QB G2 167 . HB# 1 1
1462 1 1 1 1 163 GLU HA G2 163 . HA 1 1
1462 1 2 1 1 164 MET H G2 164 . HN 1 1
1463 1 1 1 1 164 MET H G2 164 . HN 1 1
1463 1 2 1 1 164 MET QB G2 164 . HB# 1 1
1464 1 1 1 1 161 LEU HA G2 161 . HA 1 1
1464 1 2 1 1 164 MET H G2 164 . HN 1 1
1465 1 1 1 1 160 HIS HE1 G2 160 . HE1 1 1
1465 1 2 1 1 164 MET ME G2 164 . HE# 1 1
1466 1 1 1 1 160 HIS HD2 G2 160 . HD2 1 1
1466 1 2 1 1 164 MET ME G2 164 . HE# 1 1
1467 1 1 1 1 164 MET HA G2 164 . HA 1 1
1467 1 2 1 1 164 MET ME G2 164 . HE# 1 1
1468 1 1 1 1 164 MET H G2 164 . HN 1 1
1468 1 2 1 1 164 MET ME G2 164 . HE# 1 1
1469 1 1 1 1 164 MET ME G2 164 . HE# 1 1
1469 1 2 1 1 167 LEU HA G2 167 . HA 1 1
1470 1 1 1 1 163 GLU HA G2 163 . HA 1 1
1470 1 2 1 1 164 MET ME G2 164 . HE# 1 1
1471 1 1 1 1 168 VAL HA G2 168 . HA 1 1
1471 1 2 1 1 171 MET ME G2 171 . HE# 1 1
1472 1 1 1 1 140 GLU HA G2 140 . HA 1 1
1472 1 1 1 1 174 LEU HA G2 174 . HA 1 1
1472 1 1 1 1 175 LYS HA G2 175 . HA 1 1
1472 1 1 1 1 176 ALA HA G2 176 . HA 1 1
1472 1 2 1 1 171 MET ME G2 171 . HE# 1 1
1473 1 1 1 1 168 VAL MG2 G2 168 . HG1# 1 1
1473 1 2 1 1 171 MET ME G2 171 . HE# 1 1
1474 1 1 1 1 168 VAL MG1 G2 168 . HG2# 1 1
1474 1 2 1 1 171 MET ME G2 171 . HE# 1 1
1475 1 1 1 1 177 ASN HA G2 177 . HA 1 1
1475 1 2 1 1 178 PRO QD G2 178 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.5 1 1
2 1 . . . . . 0.0 0.0 3.5 1 1
3 1 . . . . . 0.0 0.0 5.0 1 1
4 1 . . . . . 0.0 0.0 3.5 1 1
5 1 . . . . . 0.0 0.0 5.0 1 1
6 1 . . . . . 0.0 0.0 5.0 1 1
7 1 . . . . . 0.0 0.0 5.0 1 1
8 1 . . . . . 0.0 0.0 5.0 1 1
9 1 . . . . . 0.0 0.0 3.5 1 1
10 1 . . . . . 0.0 0.0 3.5 1 1
11 1 . . . . . 0.0 0.0 5.0 1 1
12 1 . . . . . 0.0 0.0 3.5 1 1
13 1 . . . . . 0.0 0.0 5.0 1 1
14 1 . . . . . 0.0 0.0 5.0 1 1
15 1 . . . . . 0.0 0.0 5.0 1 1
16 1 . . . . . 0.0 0.0 3.5 1 1
17 1 . . . . . 0.0 0.0 5.0 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 0.0 0.0 3.5 1 1
20 1 . . . . . 0.0 0.0 3.5 1 1
21 1 . . . . . 0.0 0.0 5.0 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 3.5 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 0.0 5.0 1 1
26 1 . . . . . 0.0 0.0 5.0 1 1
27 1 . . . . . 0.0 0.0 3.5 1 1
28 1 . . . . . 0.0 0.0 5.0 1 1
29 1 . . . . . 0.0 0.0 5.0 1 1
30 1 . . . . . 0.0 0.0 2.7 1 1
31 1 . . . . . 0.0 0.0 2.7 1 1
32 1 . . . . . 0.0 0.0 3.5 1 1
33 1 . . . . . 0.0 0.0 3.5 1 1
34 1 . . . . . 0.0 0.0 3.5 1 1
35 1 . . . . . 0.0 0.0 3.5 1 1
36 1 . . . . . 0.0 0.0 3.5 1 1
37 1 . . . . . 0.0 0.0 3.5 1 1
38 1 . . . . . 0.0 0.0 3.5 1 1
39 1 . . . . . 0.0 0.0 3.5 1 1
40 1 . . . . . 0.0 0.0 5.0 1 1
41 1 . . . . . 0.0 0.0 5.0 1 1
42 1 . . . . . 0.0 0.0 3.5 1 1
43 1 . . . . . 0.0 0.0 3.5 1 1
44 1 . . . . . 0.0 0.0 3.5 1 1
45 1 . . . . . 0.0 0.0 3.5 1 1
46 1 . . . . . 0.0 0.0 3.5 1 1
47 1 . . . . . 0.0 0.0 3.5 1 1
48 1 . . . . . 0.0 0.0 5.0 1 1
49 1 . . . . . 0.0 0.0 2.7 1 1
50 1 . . . . . 0.0 0.0 5.0 1 1
51 1 . . . . . 0.0 0.0 3.5 1 1
52 1 . . . . . 0.0 0.0 5.0 1 1
53 1 . . . . . 0.0 0.0 3.5 1 1
54 1 . . . . . 0.0 0.0 5.0 1 1
55 1 . . . . . 0.0 0.0 5.0 1 1
56 1 . . . . . 0.0 0.0 3.5 1 1
57 1 . . . . . 0.0 0.0 3.5 1 1
58 1 . . . . . 0.0 0.0 5.0 1 1
59 1 . . . . . 0.0 0.0 5.0 1 1
60 1 . . . . . 0.0 0.0 3.5 1 1
61 1 . . . . . 0.0 0.0 3.5 1 1
62 1 . . . . . 0.0 0.0 3.5 1 1
63 1 . . . . . 0.0 0.0 3.5 1 1
64 1 . . . . . 0.0 0.0 5.0 1 1
65 1 . . . . . 0.0 0.0 5.0 1 1
66 1 . . . . . 0.0 0.0 3.5 1 1
67 1 . . . . . 0.0 0.0 3.5 1 1
68 1 . . . . . 0.0 0.0 3.5 1 1
69 1 . . . . . 0.0 0.0 3.5 1 1
70 1 . . . . . 0.0 0.0 5.0 1 1
71 1 . . . . . 0.0 0.0 3.5 1 1
72 1 . . . . . 0.0 0.0 3.5 1 1
73 1 . . . . . 0.0 0.0 5.0 1 1
74 1 . . . . . 0.0 0.0 3.5 1 1
75 1 . . . . . 0.0 0.0 5.0 1 1
76 1 . . . . . 0.0 0.0 5.0 1 1
77 1 . . . . . 0.0 0.0 5.0 1 1
78 1 . . . . . 0.0 0.0 5.0 1 1
79 1 . . . . . 0.0 0.0 3.5 1 1
80 1 . . . . . 0.0 0.0 5.0 1 1
81 1 . . . . . 0.0 0.0 3.5 1 1
82 1 . . . . . 0.0 0.0 3.5 1 1
83 1 . . . . . 0.0 0.0 5.0 1 1
84 1 . . . . . 0.0 0.0 5.0 1 1
85 1 . . . . . 0.0 0.0 5.0 1 1
86 1 . . . . . 0.0 0.0 5.0 1 1
87 1 . . . . . 0.0 0.0 5.0 1 1
88 1 . . . . . 0.0 0.0 5.0 1 1
89 1 . . . . . 0.0 0.0 5.0 1 1
90 1 . . . . . 0.0 0.0 3.5 1 1
91 1 . . . . . 0.0 0.0 5.0 1 1
92 1 . . . . . 0.0 0.0 3.5 1 1
93 1 . . . . . 0.0 0.0 3.5 1 1
94 1 . . . . . 0.0 0.0 5.0 1 1
95 1 . . . . . 0.0 0.0 5.0 1 1
96 1 . . . . . 0.0 0.0 5.0 1 1
97 1 . . . . . 0.0 0.0 5.0 1 1
98 1 . . . . . 0.0 0.0 3.5 1 1
99 1 . . . . . 0.0 0.0 5.0 1 1
100 1 . . . . . 0.0 0.0 5.0 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 0.0 0.0 5.0 1 1
103 1 . . . . . 0.0 0.0 5.0 1 1
104 1 . . . . . 0.0 0.0 5.0 1 1
105 1 . . . . . 0.0 0.0 3.5 1 1
106 1 . . . . . 0.0 0.0 3.5 1 1
107 1 . . . . . 0.0 0.0 5.0 1 1
108 1 . . . . . 0.0 0.0 5.0 1 1
109 1 . . . . . 0.0 0.0 3.5 1 1
110 1 . . . . . 0.0 0.0 5.0 1 1
111 1 . . . . . 0.0 0.0 5.0 1 1
112 1 . . . . . 0.0 0.0 5.0 1 1
113 1 . . . . . 0.0 0.0 3.5 1 1
114 1 . . . . . 0.0 0.0 5.0 1 1
115 1 . . . . . 0.0 0.0 5.0 1 1
116 1 . . . . . 0.0 0.0 5.0 1 1
117 1 . . . . . 0.0 0.0 3.5 1 1
118 1 . . . . . 0.0 0.0 3.5 1 1
119 1 . . . . . 0.0 0.0 5.0 1 1
120 1 . . . . . 0.0 0.0 5.0 1 1
121 1 . . . . . 0.0 0.0 3.5 1 1
122 1 . . . . . 0.0 0.0 3.5 1 1
123 1 . . . . . 0.0 0.0 5.0 1 1
124 1 . . . . . 0.0 0.0 5.0 1 1
125 1 . . . . . 0.0 0.0 3.5 1 1
126 1 . . . . . 0.0 0.0 3.5 1 1
127 1 . . . . . 0.0 0.0 3.5 1 1
128 1 . . . . . 0.0 0.0 3.5 1 1
129 1 . . . . . 0.0 0.0 3.5 1 1
130 1 . . . . . 0.0 0.0 5.0 1 1
131 1 . . . . . 0.0 0.0 5.0 1 1
132 1 . . . . . 0.0 0.0 3.5 1 1
133 1 . . . . . 0.0 0.0 3.5 1 1
134 1 . . . . . 0.0 0.0 3.5 1 1
135 1 . . . . . 0.0 0.0 3.5 1 1
136 1 . . . . . 0.0 0.0 3.5 1 1
137 1 . . . . . 0.0 0.0 5.0 1 1
138 1 . . . . . 0.0 0.0 3.5 1 1
139 1 . . . . . 0.0 0.0 3.5 1 1
140 1 . . . . . 0.0 0.0 5.0 1 1
141 1 . . . . . 0.0 0.0 5.0 1 1
142 1 . . . . . 0.0 0.0 5.0 1 1
143 1 . . . . . 0.0 0.0 3.5 1 1
144 1 . . . . . 0.0 0.0 5.0 1 1
145 1 . . . . . 0.0 0.0 2.7 1 1
146 1 . . . . . 0.0 0.0 2.7 1 1
147 1 . . . . . 0.0 0.0 2.7 1 1
148 1 . . . . . 0.0 0.0 2.7 1 1
149 1 . . . . . 0.0 0.0 5.0 1 1
150 1 . . . . . 0.0 0.0 3.5 1 1
151 1 . . . . . 0.0 0.0 5.0 1 1
152 1 . . . . . 0.0 0.0 3.5 1 1
153 1 . . . . . 0.0 0.0 3.5 1 1
154 1 . . . . . 0.0 0.0 5.0 1 1
155 1 . . . . . 0.0 0.0 5.0 1 1
156 1 . . . . . 0.0 0.0 3.5 1 1
157 1 . . . . . 0.0 0.0 3.5 1 1
158 1 . . . . . 0.0 0.0 3.5 1 1
159 1 . . . . . 0.0 0.0 3.5 1 1
160 1 . . . . . 0.0 0.0 3.5 1 1
161 1 . . . . . 0.0 0.0 5.0 1 1
162 1 . . . . . 0.0 0.0 5.0 1 1
163 1 . . . . . 0.0 0.0 3.5 1 1
164 1 . . . . . 0.0 0.0 2.7 1 1
165 1 . . . . . 0.0 0.0 2.7 1 1
166 1 . . . . . 0.0 0.0 3.5 1 1
167 1 . . . . . 0.0 0.0 3.5 1 1
168 1 . . . . . 0.0 0.0 3.5 1 1
169 1 . . . . . 0.0 0.0 3.5 1 1
170 1 . . . . . 0.0 0.0 3.5 1 1
171 1 . . . . . 0.0 0.0 3.5 1 1
172 1 . . . . . 0.0 0.0 5.0 1 1
173 1 . . . . . 0.0 0.0 5.0 1 1
174 1 . . . . . 0.0 0.0 3.5 1 1
175 1 . . . . . 0.0 0.0 3.5 1 1
176 1 . . . . . 0.0 0.0 5.0 1 1
177 1 . . . . . 0.0 0.0 3.5 1 1
178 1 . . . . . 0.0 0.0 3.5 1 1
179 1 . . . . . 0.0 0.0 5.0 1 1
180 1 . . . . . 0.0 0.0 5.0 1 1
181 1 . . . . . 0.0 0.0 5.0 1 1
182 1 . . . . . 0.0 0.0 3.5 1 1
183 1 . . . . . 0.0 0.0 5.0 1 1
184 1 . . . . . 0.0 0.0 3.5 1 1
185 1 . . . . . 0.0 0.0 5.0 1 1
186 1 . . . . . 0.0 0.0 5.0 1 1
187 1 . . . . . 0.0 0.0 3.5 1 1
188 1 . . . . . 0.0 0.0 5.0 1 1
189 1 . . . . . 0.0 0.0 5.0 1 1
190 1 . . . . . 0.0 0.0 3.5 1 1
191 1 . . . . . 0.0 0.0 3.5 1 1
192 1 . . . . . 0.0 0.0 3.5 1 1
193 1 . . . . . 0.0 0.0 3.5 1 1
194 1 . . . . . 0.0 0.0 3.5 1 1
195 1 . . . . . 0.0 0.0 3.5 1 1
196 1 . . . . . 0.0 0.0 3.5 1 1
197 1 . . . . . 0.0 0.0 5.0 1 1
198 1 . . . . . 0.0 0.0 3.5 1 1
199 1 . . . . . 0.0 0.0 3.5 1 1
200 1 . . . . . 0.0 0.0 5.0 1 1
201 1 . . . . . 0.0 0.0 5.0 1 1
202 1 . . . . . 0.0 0.0 2.7 1 1
203 1 . . . . . 0.0 0.0 3.5 1 1
204 1 . . . . . 0.0 0.0 2.7 1 1
205 1 . . . . . 0.0 0.0 2.7 1 1
206 1 . . . . . 0.0 0.0 3.5 1 1
207 1 . . . . . 0.0 0.0 5.0 1 1
208 1 . . . . . 0.0 0.0 3.5 1 1
209 1 . . . . . 0.0 0.0 5.0 1 1
210 1 . . . . . 0.0 0.0 3.5 1 1
211 1 . . . . . 0.0 0.0 3.5 1 1
212 1 . . . . . 0.0 0.0 3.5 1 1
213 1 . . . . . 0.0 0.0 3.5 1 1
214 1 . . . . . 0.0 0.0 3.5 1 1
215 1 . . . . . 0.0 0.0 7.0 1 1
216 1 . . . . . 0.0 0.0 5.0 1 1
217 1 . . . . . 0.0 0.0 5.0 1 1
218 1 . . . . . 0.0 0.0 3.5 1 1
219 1 . . . . . 0.0 0.0 3.5 1 1
220 1 . . . . . 0.0 0.0 3.5 1 1
221 1 . . . . . 0.0 0.0 3.5 1 1
222 1 . . . . . 0.0 0.0 5.0 1 1
223 1 . . . . . 0.0 0.0 3.5 1 1
224 1 . . . . . 0.0 0.0 5.0 1 1
225 1 . . . . . 0.0 0.0 5.0 1 1
226 1 . . . . . 0.0 0.0 3.5 1 1
227 1 . . . . . 0.0 0.0 5.0 1 1
228 1 . . . . . 0.0 0.0 3.5 1 1
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1421 1 . . . . . 0.0 0.0 5.0 1 1
1422 1 . . . . . 0.0 0.0 2.7 1 1
1423 1 . . . . . 0.0 0.0 2.7 1 1
1424 1 . . . . . 0.0 0.0 5.0 1 1
1425 1 . . . . . 0.0 0.0 5.0 1 1
1426 1 . . . . . 0.0 0.0 5.0 1 1
1427 1 . . . . . 0.0 0.0 5.0 1 1
1428 1 . . . . . 0.0 0.0 3.5 1 1
1429 1 . . . . . 0.0 0.0 3.5 1 1
1430 1 . . . . . 0.0 0.0 5.0 1 1
1431 1 . . . . . 0.0 0.0 5.0 1 1
1432 1 . . . . . 0.0 0.0 3.5 1 1
1433 1 . . . . . 0.0 0.0 3.5 1 1
1434 1 . . . . . 0.0 0.0 3.5 1 1
1435 1 . . . . . 0.0 0.0 2.7 1 1
1436 1 . . . . . 0.0 0.0 2.7 1 1
1437 1 . . . . . 0.0 0.0 5.0 1 1
1438 1 . . . . . 0.0 0.0 5.0 1 1
1439 1 . . . . . 0.0 0.0 5.0 1 1
1440 1 . . . . . 0.0 0.0 3.5 1 1
1441 1 . . . . . 0.0 0.0 3.5 1 1
1442 1 . . . . . 0.0 0.0 3.5 1 1
1443 1 . . . . . 0.0 0.0 3.5 1 1
1444 1 . . . . . 0.0 0.0 3.5 1 1
1445 1 . . . . . 0.0 0.0 5.0 1 1
1446 1 . . . . . 0.0 0.0 5.0 1 1
1447 1 . . . . . 0.0 0.0 5.0 1 1
1448 1 . . . . . 0.0 0.0 5.0 1 1
1449 1 . . . . . 0.0 0.0 3.5 1 1
1450 1 . . . . . 0.0 0.0 5.0 1 1
1451 1 . . . . . 0.0 0.0 5.0 1 1
1452 1 . . . . . 0.0 0.0 5.0 1 1
1453 1 . . . . . 0.0 0.0 3.5 1 1
1454 1 . . . . . 0.0 0.0 3.5 1 1
1455 1 . . . . . 0.0 0.0 3.5 1 1
1456 1 . . . . . 0.0 0.0 3.5 1 1
1457 1 . . . . . 0.0 0.0 3.5 1 1
1458 1 . . . . . 0.0 0.0 3.5 1 1
1459 1 . . . . . 0.0 0.0 3.5 1 1
1460 1 . . . . . 0.0 0.0 3.5 1 1
1461 1 . . . . . 0.0 0.0 3.5 1 1
1462 1 . . . . . 0.0 0.0 5.0 1 1
1463 1 . . . . . 0.0 0.0 3.5 1 1
1464 1 . . . . . 0.0 0.0 3.5 1 1
1465 1 . . . . . 0.0 0.0 3.5 1 1
1466 1 . . . . . 0.0 0.0 5.0 1 1
1467 1 . . . . . 0.0 0.0 3.5 1 1
1468 1 . . . . . 0.0 0.0 3.5 1 1
1469 1 . . . . . 0.0 0.0 5.0 1 1
1470 1 . . . . . 0.0 0.0 5.0 1 1
1471 1 . . . . . 0.0 0.0 3.5 1 1
1472 1 . . . . . 0.0 0.0 3.5 1 1
1473 1 . . . . . 0.0 0.0 3.5 1 1
1474 1 . . . . . 0.0 0.0 3.5 1 1
1475 1 . . . . . 0.0 0.0 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
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 12 THR O G2 12 . O 1 2
1 1 2 1 1 83 ILE H G2 83 . HN 1 2
2 1 1 1 1 12 THR O G2 12 . O 1 2
2 1 2 1 1 83 ILE N G2 83 . N 1 2
3 1 1 1 1 14 MET O G2 14 . O 1 2
3 1 2 1 1 85 VAL H G2 85 . HN 1 2
4 1 1 1 1 14 MET O G2 14 . O 1 2
4 1 2 1 1 85 VAL N G2 85 . N 1 2
5 1 1 1 1 14 MET H G2 14 . HN 1 2
5 1 2 1 1 83 ILE O G2 83 . O 1 2
6 1 1 1 1 14 MET N G2 14 . N 1 2
6 1 2 1 1 83 ILE O G2 83 . O 1 2
7 1 1 1 1 82 VAL H G2 82 . HN 1 2
7 1 2 1 1 109 PRO O G2 109 . O 1 2
8 1 1 1 1 82 VAL N G2 82 . N 1 2
8 1 2 1 1 109 PRO O G2 109 . O 1 2
9 1 1 1 1 84 LEU H G2 84 . HN 1 2
9 1 2 1 1 111 ILE O G2 111 . O 1 2
10 1 1 1 1 84 LEU N G2 84 . N 1 2
10 1 2 1 1 111 ILE O G2 111 . O 1 2
11 1 1 1 1 86 VAL H G2 86 . HN 1 2
11 1 2 1 1 113 ALA O G2 113 . O 1 2
12 1 1 1 1 86 VAL N G2 86 . N 1 2
12 1 2 1 1 113 ALA O G2 113 . O 1 2
13 1 1 1 1 110 ILE H G2 110 . HN 1 2
13 1 2 1 1 144 ASP O G2 144 . O 1 2
14 1 1 1 1 110 ILE N G2 110 . N 1 2
14 1 2 1 1 144 ASP O G2 144 . O 1 2
15 1 1 1 1 82 VAL O G2 82 . O 1 2
15 1 2 1 1 111 ILE H G2 111 . HN 1 2
16 1 1 1 1 82 VAL O G2 82 . O 1 2
16 1 2 1 1 111 ILE N G2 111 . N 1 2
17 1 1 1 1 112 VAL H G2 112 . HN 1 2
17 1 2 1 1 146 ILE O G2 146 . O 1 2
18 1 1 1 1 112 VAL N G2 112 . N 1 2
18 1 2 1 1 146 ILE O G2 146 . O 1 2
19 1 1 1 1 84 LEU O G2 84 . O 1 2
19 1 2 1 1 113 ALA H G2 113 . HN 1 2
20 1 1 1 1 84 LEU O G2 84 . O 1 2
20 1 2 1 1 113 ALA N G2 113 . N 1 2
21 1 1 1 1 114 ILE H G2 114 . HN 1 2
21 1 2 1 1 148 CYS O G2 148 . O 1 2
22 1 1 1 1 114 ILE N G2 114 . N 1 2
22 1 2 1 1 148 CYS O G2 148 . O 1 2
23 1 1 1 1 112 VAL O G2 112 . O 1 2
23 1 2 1 1 148 CYS H G2 148 . HN 1 2
24 1 1 1 1 112 VAL O G2 112 . O 1 2
24 1 2 1 1 148 CYS N G2 148 . N 1 2
25 1 1 1 1 114 ILE O G2 114 . O 1 2
25 1 2 1 1 150 LEU H G2 150 . HN 1 2
26 1 1 1 1 114 ILE O G2 114 . O 1 2
26 1 2 1 1 150 LEU N G2 150 . N 1 2
27 1 1 1 1 22 THR O G2 22 . O 1 2
27 1 2 1 1 26 ASP H G2 26 . HN 1 2
28 1 1 1 1 22 THR O G2 22 . O 1 2
28 1 2 1 1 26 ASP N G2 26 . N 1 2
29 1 1 1 1 23 THR O G2 23 . O 1 2
29 1 2 1 1 27 ALA H G2 27 . HN 1 2
30 1 1 1 1 23 THR O G2 23 . O 1 2
30 1 2 1 1 27 ALA N G2 27 . N 1 2
31 1 1 1 1 24 LEU O G2 24 . O 1 2
31 1 2 1 1 28 ILE H G2 28 . HN 1 2
32 1 1 1 1 24 LEU O G2 24 . O 1 2
32 1 2 1 1 28 ILE N G2 28 . N 1 2
33 1 1 1 1 124 PRO O G2 124 . O 1 2
33 1 2 1 1 128 MET H G2 128 . HN 1 2
34 1 1 1 1 124 PRO O G2 124 . O 1 2
34 1 2 1 1 128 MET N G2 128 . N 1 2
35 1 1 1 1 125 ASP O G2 125 . O 1 2
35 1 2 1 1 129 GLN H G2 129 . HN 1 2
36 1 1 1 1 125 ASP O G2 125 . O 1 2
36 1 2 1 1 129 GLN N G2 129 . N 1 2
37 1 1 1 1 126 ARG O G2 126 . O 1 2
37 1 2 1 1 130 GLU H G2 130 . HN 1 2
38 1 1 1 1 126 ARG O G2 126 . O 1 2
38 1 2 1 1 130 GLU N G2 130 . N 1 2
39 1 1 1 1 127 VAL O G2 127 . O 1 2
39 1 2 1 1 131 LEU H G2 131 . HN 1 2
40 1 1 1 1 127 VAL O G2 127 . O 1 2
40 1 2 1 1 131 LEU N G2 131 . N 1 2
41 1 1 1 1 128 MET O G2 128 . O 1 2
41 1 2 1 1 132 MET H G2 132 . HN 1 2
42 1 1 1 1 128 MET O G2 128 . O 1 2
42 1 2 1 1 132 MET N G2 132 . N 1 2
43 1 1 1 1 129 GLN O G2 129 . O 1 2
43 1 2 1 1 133 GLU H G2 133 . HN 1 2
44 1 1 1 1 129 GLN O G2 129 . O 1 2
44 1 2 1 1 133 GLU N G2 133 . N 1 2
45 1 1 1 1 130 GLU O G2 130 . O 1 2
45 1 2 1 1 134 TYR H G2 134 . HN 1 2
46 1 1 1 1 130 GLU O G2 130 . O 1 2
46 1 2 1 1 134 TYR N G2 134 . N 1 2
47 1 1 1 1 156 GLU O G2 156 . O 1 2
47 1 2 1 1 160 HIS H G2 160 . HN 1 2
48 1 1 1 1 156 GLU O G2 156 . O 1 2
48 1 2 1 1 160 HIS N G2 160 . N 1 2
49 1 1 1 1 157 GLY O G2 157 . O 1 2
49 1 2 1 1 161 LEU H G2 161 . HN 1 2
50 1 1 1 1 157 GLY O G2 157 . O 1 2
50 1 2 1 1 161 LEU N G2 161 . N 1 2
51 1 1 1 1 158 LEU O G2 158 . O 1 2
51 1 2 1 1 162 LEU H G2 162 . HN 1 2
52 1 1 1 1 158 LEU O G2 158 . O 1 2
52 1 2 1 1 162 LEU N G2 162 . N 1 2
53 1 1 1 1 159 ASP O G2 159 . O 1 2
53 1 2 1 1 163 GLU H G2 163 . HN 1 2
54 1 1 1 1 159 ASP O G2 159 . O 1 2
54 1 2 1 1 163 GLU N G2 163 . N 1 2
55 1 1 1 1 160 HIS O G2 160 . O 1 2
55 1 2 1 1 164 MET H G2 164 . HN 1 2
56 1 1 1 1 160 HIS O G2 160 . O 1 2
56 1 2 1 1 164 MET N G2 164 . N 1 2
57 1 1 1 1 161 LEU O G2 161 . O 1 2
57 1 2 1 1 165 ILE H G2 165 . HN 1 2
58 1 1 1 1 161 LEU O G2 161 . O 1 2
58 1 2 1 1 165 ILE N G2 165 . N 1 2
59 1 1 1 1 163 GLU O G2 163 . O 1 2
59 1 2 1 1 167 LEU H G2 167 . HN 1 2
60 1 1 1 1 163 GLU O G2 163 . O 1 2
60 1 2 1 1 167 LEU N G2 167 . N 1 2
61 1 1 1 1 164 MET O G2 164 . O 1 2
61 1 2 1 1 168 VAL H G2 168 . HN 1 2
62 1 1 1 1 164 MET O G2 164 . O 1 2
62 1 2 1 1 168 VAL N G2 168 . N 1 2
63 1 1 1 1 167 LEU O G2 167 . O 1 2
63 1 2 1 1 171 MET H G2 171 . HN 1 2
64 1 1 1 1 167 LEU O G2 167 . O 1 2
64 1 2 1 1 171 MET N G2 171 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.5 2.5 1 2
2 1 . . . . . 2.8 2.4 3.5 1 2
3 1 . . . . . 1.8 1.5 2.5 1 2
4 1 . . . . . 2.8 2.4 3.5 1 2
5 1 . . . . . 1.8 1.5 2.5 1 2
6 1 . . . . . 2.8 2.4 3.5 1 2
7 1 . . . . . 1.8 1.5 2.5 1 2
8 1 . . . . . 2.8 2.4 3.5 1 2
9 1 . . . . . 1.8 1.5 2.5 1 2
10 1 . . . . . 2.8 2.4 3.5 1 2
11 1 . . . . . 1.8 1.5 2.5 1 2
12 1 . . . . . 2.8 2.4 3.5 1 2
13 1 . . . . . 1.8 1.5 2.5 1 2
14 1 . . . . . 2.8 2.4 3.5 1 2
15 1 . . . . . 1.8 1.5 2.5 1 2
16 1 . . . . . 2.8 2.4 3.5 1 2
17 1 . . . . . 1.8 1.5 2.5 1 2
18 1 . . . . . 2.8 2.4 3.5 1 2
19 1 . . . . . 1.8 1.5 2.5 1 2
20 1 . . . . . 2.8 2.4 3.5 1 2
21 1 . . . . . 1.8 1.5 2.5 1 2
22 1 . . . . . 2.8 2.4 3.5 1 2
23 1 . . . . . 1.8 1.5 2.5 1 2
24 1 . . . . . 2.8 2.4 3.5 1 2
25 1 . . . . . 1.8 1.5 2.5 1 2
26 1 . . . . . 2.8 2.4 3.5 1 2
27 1 . . . . . 2.0 1.3 2.5 1 2
28 1 . . . . . 3.0 2.3 3.5 1 2
29 1 . . . . . 2.0 1.3 2.5 1 2
30 1 . . . . . 3.0 2.3 3.5 1 2
31 1 . . . . . 2.0 1.3 2.5 1 2
32 1 . . . . . 3.0 2.3 3.5 1 2
33 1 . . . . . 2.0 1.3 2.5 1 2
34 1 . . . . . 3.0 2.3 3.5 1 2
35 1 . . . . . 2.0 1.3 2.5 1 2
36 1 . . . . . 3.0 2.3 3.5 1 2
37 1 . . . . . 2.0 1.3 2.5 1 2
38 1 . . . . . 3.0 2.3 3.5 1 2
39 1 . . . . . 2.0 1.3 2.5 1 2
40 1 . . . . . 3.0 2.3 3.5 1 2
41 1 . . . . . 2.0 1.3 2.5 1 2
42 1 . . . . . 3.0 2.3 3.5 1 2
43 1 . . . . . 2.0 1.3 2.5 1 2
44 1 . . . . . 3.0 2.3 3.5 1 2
45 1 . . . . . 2.0 1.3 2.5 1 2
46 1 . . . . . 3.0 2.3 3.5 1 2
47 1 . . . . . 2.0 1.3 2.5 1 2
48 1 . . . . . 3.0 2.3 3.5 1 2
49 1 . . . . . 2.0 1.3 2.5 1 2
50 1 . . . . . 3.0 2.3 3.5 1 2
51 1 . . . . . 2.0 1.3 2.5 1 2
52 1 . . . . . 3.0 2.3 3.5 1 2
53 1 . . . . . 2.0 1.3 2.5 1 2
54 1 . . . . . 3.0 2.3 3.5 1 2
55 1 . . . . . 2.0 1.3 2.5 1 2
56 1 . . . . . 3.0 2.3 3.5 1 2
57 1 . . . . . 2.0 1.3 2.5 1 2
58 1 . . . . . 3.0 2.3 3.5 1 2
59 1 . . . . . 2.0 1.3 2.5 1 2
60 1 . . . . . 3.0 2.3 3.5 1 2
61 1 . . . . . 2.0 1.3 2.5 1 2
62 1 . . . . . 3.0 2.3 3.5 1 2
63 1 . . . . . 2.0 1.3 2.5 1 2
64 1 . . . . . 3.0 2.3 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 VAL C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -157.0 -73.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
2 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 THR N 79.0 187.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
3 . 1 1 11 VAL C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -174.0 -66.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ILE N 86.0 158.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
5 . 1 1 12 THR C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -166.0 -46.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 MET N 91.0 162.99998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
7 . 1 1 13 ILE C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -174.0 -89.99999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C 1 1 15 GLY N 113.0 189.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
9 . 1 1 16 HIS C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -107.99999 -23.999998 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ASP N -85.0 -5.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
11 . 1 1 17 VAL C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -107.0 -30.999998 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 HIS N -66.99999 17.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
13 . 1 1 20 GLY C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -87.0 -26.999998 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 THR N -79.0 -11.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
15 . 1 1 21 LYS C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -100.0 -28.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 THR N -77.0 2.9999998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
17 . 1 1 22 THR C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -94.0 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 LEU N -80.0 -8.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
19 . 1 1 23 THR C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -98.0 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LEU N -69.0 -9.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
21 . 1 1 24 LEU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -97.0 -29.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ASP N -70.0 -10.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
23 . 1 1 25 LEU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -98.0 -34.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 ALA N -73.0 -9.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
25 . 1 1 26 ASP C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -101.99999 -34.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
26 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ILE N -75.0 -2.9999998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
27 . 1 1 27 ALA C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -94.0 -34.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
28 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 ARG N -73.0 -13.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
29 . 1 1 28 ILE C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -91.0 -30.999998 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
30 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 HIS N -74.0 -10.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
31 . 1 1 29 ARG C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -105.0 -33.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
32 . 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 SER N -74.0 14.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
33 . 1 1 47 ALA C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -169.0 -73.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
34 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 GLN N 88.0 196.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
35 . 1 1 48 TYR C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -172.0 -72.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
36 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 VAL N 99.0 191.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
37 . 1 1 49 GLN C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -183.0 -83.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
38 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 THR N 93.0 189.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
39 . 1 1 50 VAL C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -155.0 -55.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
40 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 VAL N 84.0 164.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
41 . 1 1 51 THR C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -168.0 -76.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
42 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ASN N 82.0 166.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
43 . 1 1 56 LYS C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -183.0 -30.999998 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
44 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 THR N 83.0 174.99998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
45 . 1 1 57 ILE C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -158.0 -58.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
46 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 PHE N 89.99999 162.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
47 . 1 1 58 THR C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -155.0 -75.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
48 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 LEU N 94.0 190.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
49 . 1 1 80 ASP C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -202.0 -50.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
50 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 VAL N 104.0 172.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
51 . 1 1 81 ILE C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -169.0 -57.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
52 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ILE N 84.0 172.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
53 . 1 1 82 VAL C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -153.0 -65.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
54 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 LEU N 84.0 160.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
55 . 1 1 83 ILE C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -181.0 -65.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
56 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 VAL N 91.0 159.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
57 . 1 1 84 LEU C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -149.0 -69.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
58 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 VAL N 85.0 161.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
59 . 1 1 85 VAL C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -195.0 -91.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
60 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ALA N 116.0 208.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
61 . 1 1 86 VAL C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -183.0 -47.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
62 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ALA N 60.999996 229.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
63 . 1 1 91 GLY C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -128.0 -32.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
64 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 MET N 98.0 174.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
65 . 1 1 93 MET C 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C -95.99999 -20.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
66 . 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C 1 1 95 GLN N -73.0 2.9999998 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
67 . 1 1 94 PRO C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -95.99999 -36.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
68 . 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 THR N -71.0 -11.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
69 . 1 1 95 GLN C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -106.0 -26.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
70 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 VAL N -76.0 -4.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
71 . 1 1 96 THR C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -93.0 -33.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
72 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 GLU N -76.0 -11.999999 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
73 . 1 1 97 VAL C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -98.0 -30.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
74 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 ALA N -78.0 5.9999995 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
75 . 1 1 98 GLU C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -95.99999 -36.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
76 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 ILE N -73.0 -9.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
77 . 1 1 99 ALA C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -95.0 -35.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
78 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 ASN N -73.0 -13.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
79 . 1 1 100 ILE C 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C -93.0 -29.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
80 . 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C 1 1 102 HIS N -69.0 -9.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
81 . 1 1 101 ASN C 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C -98.0 -34.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
82 . 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C 1 1 103 ALA N -80.0 -4.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
83 . 1 1 102 HIS C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -103.0 -26.999998 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
84 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 LYS N -73.0 -13.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
85 . 1 1 103 ALA C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -95.99999 -36.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
86 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 ALA N -79.0 1.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
87 . 1 1 104 LYS C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -95.0 -35.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
88 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 ALA N -61.999996 10.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
89 . 1 1 109 PRO C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -159.0 -63.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
90 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 ILE N 95.0 187.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
91 . 1 1 110 ILE C 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C -193.0 -65.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
92 . 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C 1 1 112 VAL N 66.99999 191.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
93 . 1 1 111 ILE C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -154.0 -61.999996 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
94 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 ALA N 83.0 162.99998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
95 . 1 1 112 VAL C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -153.0 -60.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
96 . 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 ILE N 93.0 157.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
97 . 1 1 113 ALA C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -159.0 -63.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
98 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 ASN N 72.0 191.99998 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
99 . 1 1 114 ILE C 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C -172.0 -64.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
100 . 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C 1 1 116 LYS N 91.0 203.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
101 . 1 1 125 ASP C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -121.0 -9.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
102 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 VAL N -95.99999 16.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
103 . 1 1 126 ARG C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -115.00001 -15.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
104 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 MET N -93.0 7.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
105 . 1 1 127 VAL C 1 1 128 MET N 1 1 128 MET CA 1 1 128 MET C -113.0 -13.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
106 . 1 1 128 MET N 1 1 128 MET CA 1 1 128 MET C 1 1 129 GLN N -94.0 10.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
107 . 1 1 128 MET C 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C -113.0 -13.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
108 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C 1 1 130 GLU N -92.0 8.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
109 . 1 1 129 GLN C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -118.0 -14.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
110 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 LEU N -95.0 9.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
111 . 1 1 130 GLU C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -113.0 -9.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
112 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 MET N -89.0 11.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
113 . 1 1 131 LEU C 1 1 132 MET N 1 1 132 MET CA 1 1 132 MET C -123.99999 -11.999999 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
114 . 1 1 132 MET N 1 1 132 MET CA 1 1 132 MET C 1 1 133 GLU N -99.0 29.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
115 . 1 1 132 MET C 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C -115.00001 -15.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
116 . 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C 1 1 134 TYR N -81.0 23.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
117 . 1 1 133 GLU C 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C -145.0 -49.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
118 . 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C 1 1 135 ASN N -47.0 69.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
119 . 1 1 136 LEU C 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C -164.0 -47.999996 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
120 . 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C 1 1 138 PRO N 76.0 184.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
121 . 1 1 137 VAL C 1 1 138 PRO N 1 1 138 PRO CA 1 1 138 PRO C -113.0 -21.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
122 . 1 1 138 PRO N 1 1 138 PRO CA 1 1 138 PRO C 1 1 139 GLU N 86.0 194.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
123 . 1 1 138 PRO C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -112.0 -8.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
124 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 GLU N -84.0 23.999998 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
125 . 1 1 139 GLU C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -125.0 -9.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
126 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 TRP N -75.0 33.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
127 . 1 1 144 ASP C 1 1 145 THR N 1 1 145 THR CA 1 1 145 THR C -164.0 -32.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
128 . 1 1 145 THR N 1 1 145 THR CA 1 1 145 THR C 1 1 146 ILE N 89.99999 170.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
129 . 1 1 145 THR C 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C -173.0 -41.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
130 . 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C 1 1 147 PHE N 79.0 159.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
131 . 1 1 147 PHE C 1 1 148 CYS N 1 1 148 CYS CA 1 1 148 CYS C -179.0 -55.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
132 . 1 1 148 CYS N 1 1 148 CYS CA 1 1 148 CYS C 1 1 149 LYS N 100.0 191.99998 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
133 . 1 1 148 CYS C 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C -141.0 -53.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
134 . 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C 1 1 150 LEU N 86.0 166.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
135 . 1 1 150 LEU C 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C -173.0 -49.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
136 . 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C 1 1 152 ALA N 66.0 170.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
137 . 1 1 152 ALA C 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C -127.00001 -30.999998 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
138 . 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C 1 1 154 THR N -89.0 23.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
139 . 1 1 157 GLY C 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C -97.0 -29.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
140 . 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C 1 1 159 ASP N -81.0 11.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
141 . 1 1 158 LEU C 1 1 159 ASP N 1 1 159 ASP CA 1 1 159 ASP C -92.0 -32.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
142 . 1 1 159 ASP N 1 1 159 ASP CA 1 1 159 ASP C 1 1 160 HIS N -71.0 -11.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
143 . 1 1 159 ASP C 1 1 160 HIS N 1 1 160 HIS CA 1 1 160 HIS C -99.0 -39.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
144 . 1 1 160 HIS N 1 1 160 HIS CA 1 1 160 HIS C 1 1 161 LEU N -72.0 -4.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
145 . 1 1 160 HIS C 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C -101.0 -37.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
146 . 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C 1 1 162 LEU N -69.0 -9.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
147 . 1 1 161 LEU C 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C -92.0 -32.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
148 . 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C 1 1 163 GLU N -72.0 0.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
149 . 1 1 162 LEU C 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C -93.0 -33.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
150 . 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C 1 1 164 MET N -72.0 -11.999999 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
151 . 1 1 163 GLU C 1 1 164 MET N 1 1 164 MET CA 1 1 164 MET C -104.0 -36.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
152 . 1 1 164 MET N 1 1 164 MET CA 1 1 164 MET C 1 1 165 ILE N -70.0 -2.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
153 . 1 1 164 MET C 1 1 165 ILE N 1 1 165 ILE CA 1 1 165 ILE C -92.0 -32.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
154 . 1 1 165 ILE N 1 1 165 ILE CA 1 1 165 ILE C 1 1 166 LEU N -74.0 -14.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
155 . 1 1 165 ILE C 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C -93.0 -29.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
156 . 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C 1 1 167 LEU N -74.0 -5.9999995 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
157 . 1 1 166 LEU C 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C -93.0 -33.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
158 . 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C 1 1 168 VAL N -79.0 -7.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
159 . 1 1 167 LEU C 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C -95.0 -35.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
160 . 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C 1 1 169 SER N -73.0 -13.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
161 . 1 1 168 VAL C 1 1 169 SER N 1 1 169 SER CA 1 1 169 SER C -92.0 -32.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
162 . 1 1 169 SER N 1 1 169 SER CA 1 1 169 SER C 1 1 170 GLU N -70.0 -10.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
163 . 1 1 169 SER C 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C -97.0 -37.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
164 . 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C 1 1 171 MET N -72.0 -8.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
165 . 1 1 170 GLU C 1 1 171 MET N 1 1 171 MET CA 1 1 171 MET C -98.0 -30.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
166 . 1 1 171 MET N 1 1 171 MET CA 1 1 171 MET C 1 1 172 GLU N -78.0 2.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
167 . 1 1 171 MET C 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C -107.99999 -23.999998 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
168 . 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C 1 1 173 GLU N -83.0 1.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
169 . 1 1 172 GLU C 1 1 173 GLU N 1 1 173 GLU CA 1 1 173 GLU C -95.99999 -28.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
170 . 1 1 173 GLU N 1 1 173 GLU CA 1 1 173 GLU C 1 1 174 LEU N -79.0 1.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
171 . 1 1 173 GLU C 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU C -106.0 -26.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
172 . 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU C 1 1 175 LYS N -94.0 34.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -18.427 6.037 -19.583 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -16.959 6.359 -19.757 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -16.293 5.061 -18.269 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -15.079 5.568 -19.338 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -16.218 4.409 -19.834 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -16.732 7.264 -19.211 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -16.760 6.526 -20.803 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -16.079 5.273 -19.267 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -18.784 4.924 -19.200 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -21.362 6.282 -20.966 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -20.717 6.851 -19.704 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -21.353 8.194 -19.347 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -18.933 7.877 -20.187 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -20.880 6.159 -18.890 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -22.429 8.102 -19.370 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -21.039 8.485 -18.354 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -21.023 10.068 -19.839 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -19.280 7.012 -19.869 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -22.537 5.913 -20.960 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -20.957 9.200 -20.267 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C -21.446 4.216 -23.178 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C -21.101 5.697 -23.311 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C -20.078 5.913 -24.430 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C -20.204 4.579 -26.651 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C -21.858 5.668 -27.581 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C -20.587 5.549 -25.789 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H -19.652 6.493 -21.984 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H -22.003 6.243 -23.547 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H -19.792 6.954 -24.452 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H -19.203 5.310 -24.229 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H -22.130 6.973 -26.022 1.00 . A A . 3 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H -19.410 3.860 -26.496 1.00 . A A . 3 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H -22.612 5.985 -28.286 1.00 . A A . 3 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H -21.084 3.990 -28.465 1.00 . A A . 3 HIS HE2 1 1
1 35 1 1 3 HIS N N -20.589 6.206 -22.044 1.00 . A A . 3 HIS N 1 1
1 36 1 1 3 HIS ND1 N -21.626 6.213 -26.403 1.00 . A A . 3 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N -21.011 4.675 -27.756 1.00 . A A . 3 HIS NE2 1 1
1 38 1 1 3 HIS O O -22.445 3.746 -23.724 1.00 . A A . 3 HIS O 1 1
1 39 1 1 4 MET C C -21.431 1.973 -20.718 1.00 . A A . 4 MET C 1 1
1 40 1 1 4 MET CA C -20.894 2.095 -22.139 1.00 . A A . 4 MET CA 1 1
1 41 1 1 4 MET CB C -19.631 1.245 -22.306 1.00 . A A . 4 MET CB 1 1
1 42 1 1 4 MET CE C -19.401 0.571 -26.416 1.00 . A A . 4 MET CE 1 1
1 43 1 1 4 MET CG C -19.112 1.186 -23.733 1.00 . A A . 4 MET CG 1 1
1 44 1 1 4 MET H H -19.791 3.902 -22.102 1.00 . A A . 4 MET H 1 1
1 45 1 1 4 MET HA H -21.651 1.747 -22.829 1.00 . A A . 4 MET HA 1 1
1 46 1 1 4 MET HB2 H -18.851 1.655 -21.681 1.00 . A A . 4 MET HB2 1 1
1 47 1 1 4 MET HB3 H -19.844 0.237 -21.982 1.00 . A A . 4 MET HB3 1 1
1 48 1 1 4 MET HE1 H -20.012 0.192 -27.220 1.00 . A A . 4 MET HE1 1 1
1 49 1 1 4 MET HE2 H -18.523 -0.047 -26.308 1.00 . A A . 4 MET HE2 1 1
1 50 1 1 4 MET HE3 H -19.103 1.586 -26.639 1.00 . A A . 4 MET HE3 1 1
1 51 1 1 4 MET HG2 H -18.830 2.184 -24.041 1.00 . A A . 4 MET HG2 1 1
1 52 1 1 4 MET HG3 H -18.244 0.544 -23.758 1.00 . A A . 4 MET HG3 1 1
1 53 1 1 4 MET N N -20.620 3.490 -22.442 1.00 . A A . 4 MET N 1 1
1 54 1 1 4 MET O O -21.185 0.977 -20.035 1.00 . A A . 4 MET O 1 1
1 55 1 1 4 MET SD S -20.339 0.546 -24.890 1.00 . A A . 4 MET SD 1 1
1 56 1 1 5 VAL C C -21.645 3.344 -17.905 1.00 . A A . 5 VAL C 1 1
1 57 1 1 5 VAL CA C -22.731 3.075 -18.944 1.00 . A A . 5 VAL CA 1 1
1 58 1 1 5 VAL CB C -23.513 1.793 -18.569 1.00 . A A . 5 VAL CB 1 1
1 59 1 1 5 VAL CG1 C -24.016 1.859 -17.132 1.00 . A A . 5 VAL CG1 1 1
1 60 1 1 5 VAL CG2 C -24.675 1.579 -19.528 1.00 . A A . 5 VAL CG2 1 1
1 61 1 1 5 VAL H H -22.329 3.747 -20.909 1.00 . A A . 5 VAL H 1 1
1 62 1 1 5 VAL HA H -23.426 3.904 -18.932 1.00 . A A . 5 VAL HA 1 1
1 63 1 1 5 VAL HB H -22.846 0.948 -18.654 1.00 . A A . 5 VAL HB 1 1
1 64 1 1 5 VAL HG11 H -23.179 1.999 -16.465 1.00 . A A . 5 VAL HG11 1 1
1 65 1 1 5 VAL HG12 H -24.521 0.938 -16.886 1.00 . A A . 5 VAL HG12 1 1
1 66 1 1 5 VAL HG13 H -24.701 2.686 -17.029 1.00 . A A . 5 VAL HG13 1 1
1 67 1 1 5 VAL HG21 H -25.219 0.689 -19.242 1.00 . A A . 5 VAL HG21 1 1
1 68 1 1 5 VAL HG22 H -24.296 1.461 -20.532 1.00 . A A . 5 VAL HG22 1 1
1 69 1 1 5 VAL HG23 H -25.336 2.433 -19.491 1.00 . A A . 5 VAL HG23 1 1
1 70 1 1 5 VAL N N -22.163 3.002 -20.291 1.00 . A A . 5 VAL N 1 1
1 71 1 1 5 VAL O O -20.758 2.511 -17.681 1.00 . A A . 5 VAL O 1 1
1 72 1 1 6 GLU C C -20.959 4.104 -14.992 1.00 . A A . 6 GLU C 1 1
1 73 1 1 6 GLU CA C -20.742 4.903 -16.270 1.00 . A A . 6 GLU CA 1 1
1 74 1 1 6 GLU CB C -20.823 6.404 -15.969 1.00 . A A . 6 GLU CB 1 1
1 75 1 1 6 GLU CD C -19.818 8.378 -14.733 1.00 . A A . 6 GLU CD 1 1
1 76 1 1 6 GLU CG C -19.701 6.905 -15.066 1.00 . A A . 6 GLU CG 1 1
1 77 1 1 6 GLU H H -22.460 5.128 -17.491 1.00 . A A . 6 GLU H 1 1
1 78 1 1 6 GLU HA H -19.761 4.675 -16.658 1.00 . A A . 6 GLU HA 1 1
1 79 1 1 6 GLU HB2 H -20.778 6.951 -16.901 1.00 . A A . 6 GLU HB2 1 1
1 80 1 1 6 GLU HB3 H -21.766 6.613 -15.486 1.00 . A A . 6 GLU HB3 1 1
1 81 1 1 6 GLU HG2 H -19.723 6.342 -14.145 1.00 . A A . 6 GLU HG2 1 1
1 82 1 1 6 GLU HG3 H -18.756 6.738 -15.563 1.00 . A A . 6 GLU HG3 1 1
1 83 1 1 6 GLU N N -21.719 4.514 -17.276 1.00 . A A . 6 GLU N 1 1
1 84 1 1 6 GLU O O -21.715 4.504 -14.108 1.00 . A A . 6 GLU O 1 1
1 85 1 1 6 GLU OE1 O -19.306 9.212 -15.508 1.00 . A A . 6 GLU OE1 1 1
1 86 1 1 6 GLU OE2 O -20.436 8.714 -13.700 1.00 . A A . 6 GLU OE2 1 1
1 87 1 1 7 ARG C C -19.644 2.795 -12.590 1.00 . A A . 7 ARG C 1 1
1 88 1 1 7 ARG CA C -20.363 2.113 -13.746 1.00 . A A . 7 ARG CA 1 1
1 89 1 1 7 ARG CB C -19.738 0.751 -14.055 1.00 . A A . 7 ARG CB 1 1
1 90 1 1 7 ARG CD C -19.938 -1.019 -15.833 1.00 . A A . 7 ARG CD 1 1
1 91 1 1 7 ARG CG C -20.676 -0.190 -14.793 1.00 . A A . 7 ARG CG 1 1
1 92 1 1 7 ARG CZ C -18.776 -0.610 -17.980 1.00 . A A . 7 ARG CZ 1 1
1 93 1 1 7 ARG H H -19.776 2.667 -15.693 1.00 . A A . 7 ARG H 1 1
1 94 1 1 7 ARG HA H -21.400 1.975 -13.481 1.00 . A A . 7 ARG HA 1 1
1 95 1 1 7 ARG HB2 H -18.860 0.902 -14.667 1.00 . A A . 7 ARG HB2 1 1
1 96 1 1 7 ARG HB3 H -19.443 0.284 -13.128 1.00 . A A . 7 ARG HB3 1 1
1 97 1 1 7 ARG HD2 H -19.009 -1.366 -15.407 1.00 . A A . 7 ARG HD2 1 1
1 98 1 1 7 ARG HD3 H -20.551 -1.867 -16.098 1.00 . A A . 7 ARG HD3 1 1
1 99 1 1 7 ARG HE H -20.157 0.592 -17.173 1.00 . A A . 7 ARG HE 1 1
1 100 1 1 7 ARG HG2 H -21.136 -0.857 -14.077 1.00 . A A . 7 ARG HG2 1 1
1 101 1 1 7 ARG HG3 H -21.440 0.393 -15.285 1.00 . A A . 7 ARG HG3 1 1
1 102 1 1 7 ARG HH11 H -18.138 -2.264 -17.001 1.00 . A A . 7 ARG HH11 1 1
1 103 1 1 7 ARG HH12 H -17.394 -1.983 -18.537 1.00 . A A . 7 ARG HH12 1 1
1 104 1 1 7 ARG HH21 H -19.181 0.957 -19.196 1.00 . A A . 7 ARG HH21 1 1
1 105 1 1 7 ARG HH22 H -17.978 -0.153 -19.790 1.00 . A A . 7 ARG HH22 1 1
1 106 1 1 7 ARG N N -20.312 2.954 -14.925 1.00 . A A . 7 ARG N 1 1
1 107 1 1 7 ARG NE N -19.650 -0.243 -17.042 1.00 . A A . 7 ARG NE 1 1
1 108 1 1 7 ARG NH1 N -18.045 -1.706 -17.826 1.00 . A A . 7 ARG NH1 1 1
1 109 1 1 7 ARG NH2 N -18.635 0.125 -19.073 1.00 . A A . 7 ARG NH2 1 1
1 110 1 1 7 ARG O O -18.510 3.255 -12.745 1.00 . A A . 7 ARG O 1 1
1 111 1 1 8 PRO C C -18.404 2.991 -9.845 1.00 . A A . 8 PRO C 1 1
1 112 1 1 8 PRO CA C -19.765 3.554 -10.243 1.00 . A A . 8 PRO CA 1 1
1 113 1 1 8 PRO CB C -20.801 3.278 -9.143 1.00 . A A . 8 PRO CB 1 1
1 114 1 1 8 PRO CD C -21.660 2.364 -11.179 1.00 . A A . 8 PRO CD 1 1
1 115 1 1 8 PRO CG C -21.687 2.208 -9.687 1.00 . A A . 8 PRO CG 1 1
1 116 1 1 8 PRO HA H -19.675 4.621 -10.394 1.00 . A A . 8 PRO HA 1 1
1 117 1 1 8 PRO HB2 H -20.297 2.952 -8.244 1.00 . A A . 8 PRO HB2 1 1
1 118 1 1 8 PRO HB3 H -21.357 4.180 -8.938 1.00 . A A . 8 PRO HB3 1 1
1 119 1 1 8 PRO HD2 H -21.796 1.407 -11.664 1.00 . A A . 8 PRO HD2 1 1
1 120 1 1 8 PRO HD3 H -22.416 3.065 -11.500 1.00 . A A . 8 PRO HD3 1 1
1 121 1 1 8 PRO HG2 H -21.304 1.238 -9.404 1.00 . A A . 8 PRO HG2 1 1
1 122 1 1 8 PRO HG3 H -22.690 2.339 -9.314 1.00 . A A . 8 PRO HG3 1 1
1 123 1 1 8 PRO N N -20.314 2.893 -11.429 1.00 . A A . 8 PRO N 1 1
1 124 1 1 8 PRO O O -18.286 1.815 -9.498 1.00 . A A . 8 PRO O 1 1
1 125 1 1 9 PRO C C -15.818 3.213 -8.082 1.00 . A A . 9 PRO C 1 1
1 126 1 1 9 PRO CA C -15.996 3.418 -9.581 1.00 . A A . 9 PRO CA 1 1
1 127 1 1 9 PRO CB C -15.136 4.581 -10.081 1.00 . A A . 9 PRO CB 1 1
1 128 1 1 9 PRO CD C -17.427 5.238 -10.337 1.00 . A A . 9 PRO CD 1 1
1 129 1 1 9 PRO CG C -16.041 5.764 -10.075 1.00 . A A . 9 PRO CG 1 1
1 130 1 1 9 PRO HA H -15.717 2.514 -10.100 1.00 . A A . 9 PRO HA 1 1
1 131 1 1 9 PRO HB2 H -14.296 4.723 -9.415 1.00 . A A . 9 PRO HB2 1 1
1 132 1 1 9 PRO HB3 H -14.777 4.364 -11.076 1.00 . A A . 9 PRO HB3 1 1
1 133 1 1 9 PRO HD2 H -18.153 5.776 -9.745 1.00 . A A . 9 PRO HD2 1 1
1 134 1 1 9 PRO HD3 H -17.665 5.315 -11.388 1.00 . A A . 9 PRO HD3 1 1
1 135 1 1 9 PRO HG2 H -16.003 6.253 -9.113 1.00 . A A . 9 PRO HG2 1 1
1 136 1 1 9 PRO HG3 H -15.749 6.451 -10.856 1.00 . A A . 9 PRO HG3 1 1
1 137 1 1 9 PRO N N -17.359 3.826 -9.919 1.00 . A A . 9 PRO N 1 1
1 138 1 1 9 PRO O O -15.419 4.128 -7.354 1.00 . A A . 9 PRO O 1 1
1 139 1 1 10 VAL C C -14.489 1.490 -5.913 1.00 . A A . 10 VAL C 1 1
1 140 1 1 10 VAL CA C -15.973 1.665 -6.228 1.00 . A A . 10 VAL CA 1 1
1 141 1 1 10 VAL CB C -16.775 0.390 -5.854 1.00 . A A . 10 VAL CB 1 1
1 142 1 1 10 VAL CG1 C -16.471 -0.756 -6.807 1.00 . A A . 10 VAL CG1 1 1
1 143 1 1 10 VAL CG2 C -16.506 -0.020 -4.414 1.00 . A A . 10 VAL CG2 1 1
1 144 1 1 10 VAL H H -16.511 1.352 -8.245 1.00 . A A . 10 VAL H 1 1
1 145 1 1 10 VAL HA H -16.354 2.487 -5.637 1.00 . A A . 10 VAL HA 1 1
1 146 1 1 10 VAL HB H -17.828 0.621 -5.944 1.00 . A A . 10 VAL HB 1 1
1 147 1 1 10 VAL HG11 H -16.772 -0.481 -7.807 1.00 . A A . 10 VAL HG11 1 1
1 148 1 1 10 VAL HG12 H -17.016 -1.635 -6.497 1.00 . A A . 10 VAL HG12 1 1
1 149 1 1 10 VAL HG13 H -15.412 -0.966 -6.793 1.00 . A A . 10 VAL HG13 1 1
1 150 1 1 10 VAL HG21 H -16.805 0.779 -3.751 1.00 . A A . 10 VAL HG21 1 1
1 151 1 1 10 VAL HG22 H -15.452 -0.217 -4.285 1.00 . A A . 10 VAL HG22 1 1
1 152 1 1 10 VAL HG23 H -17.070 -0.911 -4.184 1.00 . A A . 10 VAL HG23 1 1
1 153 1 1 10 VAL N N -16.144 2.017 -7.625 1.00 . A A . 10 VAL N 1 1
1 154 1 1 10 VAL O O -13.845 0.533 -6.346 1.00 . A A . 10 VAL O 1 1
1 155 1 1 11 VAL C C -12.348 1.589 -3.579 1.00 . A A . 11 VAL C 1 1
1 156 1 1 11 VAL CA C -12.539 2.419 -4.846 1.00 . A A . 11 VAL CA 1 1
1 157 1 1 11 VAL CB C -11.981 3.847 -4.667 1.00 . A A . 11 VAL CB 1 1
1 158 1 1 11 VAL CG1 C -10.466 3.833 -4.604 1.00 . A A . 11 VAL CG1 1 1
1 159 1 1 11 VAL CG2 C -12.454 4.744 -5.805 1.00 . A A . 11 VAL CG2 1 1
1 160 1 1 11 VAL H H -14.495 3.201 -4.884 1.00 . A A . 11 VAL H 1 1
1 161 1 1 11 VAL HA H -12.007 1.943 -5.657 1.00 . A A . 11 VAL HA 1 1
1 162 1 1 11 VAL HB H -12.357 4.250 -3.738 1.00 . A A . 11 VAL HB 1 1
1 163 1 1 11 VAL HG11 H -10.069 3.437 -5.533 1.00 . A A . 11 VAL HG11 1 1
1 164 1 1 11 VAL HG12 H -10.144 3.212 -3.779 1.00 . A A . 11 VAL HG12 1 1
1 165 1 1 11 VAL HG13 H -10.102 4.840 -4.460 1.00 . A A . 11 VAL HG13 1 1
1 166 1 1 11 VAL HG21 H -13.533 4.790 -5.803 1.00 . A A . 11 VAL HG21 1 1
1 167 1 1 11 VAL HG22 H -12.114 4.339 -6.748 1.00 . A A . 11 VAL HG22 1 1
1 168 1 1 11 VAL HG23 H -12.051 5.736 -5.673 1.00 . A A . 11 VAL HG23 1 1
1 169 1 1 11 VAL N N -13.939 2.449 -5.195 1.00 . A A . 11 VAL N 1 1
1 170 1 1 11 VAL O O -12.332 2.110 -2.461 1.00 . A A . 11 VAL O 1 1
1 171 1 1 12 THR C C -10.776 -0.548 -1.982 1.00 . A A . 12 THR C 1 1
1 172 1 1 12 THR CA C -12.134 -0.658 -2.679 1.00 . A A . 12 THR CA 1 1
1 173 1 1 12 THR CB C -12.343 -2.096 -3.195 1.00 . A A . 12 THR CB 1 1
1 174 1 1 12 THR CG2 C -12.414 -3.080 -2.038 1.00 . A A . 12 THR CG2 1 1
1 175 1 1 12 THR H H -12.236 -0.058 -4.693 1.00 . A A . 12 THR H 1 1
1 176 1 1 12 THR HA H -12.915 -0.436 -1.967 1.00 . A A . 12 THR HA 1 1
1 177 1 1 12 THR HB H -11.509 -2.363 -3.829 1.00 . A A . 12 THR HB 1 1
1 178 1 1 12 THR HG1 H -13.349 -2.322 -4.900 1.00 . A A . 12 THR HG1 1 1
1 179 1 1 12 THR HG21 H -12.595 -4.072 -2.421 1.00 . A A . 12 THR HG21 1 1
1 180 1 1 12 THR HG22 H -13.218 -2.798 -1.375 1.00 . A A . 12 THR HG22 1 1
1 181 1 1 12 THR HG23 H -11.480 -3.067 -1.498 1.00 . A A . 12 THR HG23 1 1
1 182 1 1 12 THR N N -12.242 0.287 -3.773 1.00 . A A . 12 THR N 1 1
1 183 1 1 12 THR O O -9.727 -0.754 -2.597 1.00 . A A . 12 THR O 1 1
1 184 1 1 12 THR OG1 O -13.559 -2.166 -3.958 1.00 . A A . 12 THR OG1 1 1
1 185 1 1 13 ILE C C -9.204 -1.451 0.667 1.00 . A A . 13 ILE C 1 1
1 186 1 1 13 ILE CA C -9.572 -0.103 0.074 1.00 . A A . 13 ILE CA 1 1
1 187 1 1 13 ILE CB C -9.680 0.937 1.206 1.00 . A A . 13 ILE CB 1 1
1 188 1 1 13 ILE CD1 C -9.915 3.423 1.661 1.00 . A A . 13 ILE CD1 1 1
1 189 1 1 13 ILE CG1 C -9.914 2.329 0.620 1.00 . A A . 13 ILE CG1 1 1
1 190 1 1 13 ILE CG2 C -8.423 0.920 2.072 1.00 . A A . 13 ILE CG2 1 1
1 191 1 1 13 ILE H H -11.655 -0.021 -0.267 1.00 . A A . 13 ILE H 1 1
1 192 1 1 13 ILE HA H -8.784 0.208 -0.595 1.00 . A A . 13 ILE HA 1 1
1 193 1 1 13 ILE HB H -10.521 0.669 1.829 1.00 . A A . 13 ILE HB 1 1
1 194 1 1 13 ILE HD11 H -8.961 3.432 2.166 1.00 . A A . 13 ILE HD11 1 1
1 195 1 1 13 ILE HD12 H -10.700 3.237 2.377 1.00 . A A . 13 ILE HD12 1 1
1 196 1 1 13 ILE HD13 H -10.079 4.376 1.183 1.00 . A A . 13 ILE HD13 1 1
1 197 1 1 13 ILE HG12 H -9.137 2.551 -0.095 1.00 . A A . 13 ILE HG12 1 1
1 198 1 1 13 ILE HG13 H -10.873 2.346 0.119 1.00 . A A . 13 ILE HG13 1 1
1 199 1 1 13 ILE HG21 H -8.528 1.639 2.872 1.00 . A A . 13 ILE HG21 1 1
1 200 1 1 13 ILE HG22 H -7.564 1.177 1.469 1.00 . A A . 13 ILE HG22 1 1
1 201 1 1 13 ILE HG23 H -8.289 -0.066 2.492 1.00 . A A . 13 ILE HG23 1 1
1 202 1 1 13 ILE N N -10.797 -0.204 -0.701 1.00 . A A . 13 ILE N 1 1
1 203 1 1 13 ILE O O -9.925 -2.004 1.500 1.00 . A A . 13 ILE O 1 1
1 204 1 1 14 MET C C -6.203 -3.164 1.256 1.00 . A A . 14 MET C 1 1
1 205 1 1 14 MET CA C -7.605 -3.267 0.687 1.00 . A A . 14 MET CA 1 1
1 206 1 1 14 MET CB C -7.618 -4.284 -0.455 1.00 . A A . 14 MET CB 1 1
1 207 1 1 14 MET CE C -10.634 -6.692 -1.913 1.00 . A A . 14 MET CE 1 1
1 208 1 1 14 MET CG C -9.009 -4.696 -0.900 1.00 . A A . 14 MET CG 1 1
1 209 1 1 14 MET H H -7.524 -1.450 -0.396 1.00 . A A . 14 MET H 1 1
1 210 1 1 14 MET HA H -8.271 -3.608 1.465 1.00 . A A . 14 MET HA 1 1
1 211 1 1 14 MET HB2 H -7.101 -3.861 -1.302 1.00 . A A . 14 MET HB2 1 1
1 212 1 1 14 MET HB3 H -7.092 -5.170 -0.133 1.00 . A A . 14 MET HB3 1 1
1 213 1 1 14 MET HE1 H -10.735 -7.591 -2.508 1.00 . A A . 14 MET HE1 1 1
1 214 1 1 14 MET HE2 H -11.353 -5.957 -2.248 1.00 . A A . 14 MET HE2 1 1
1 215 1 1 14 MET HE3 H -10.815 -6.925 -0.875 1.00 . A A . 14 MET HE3 1 1
1 216 1 1 14 MET HG2 H -9.572 -5.012 -0.035 1.00 . A A . 14 MET HG2 1 1
1 217 1 1 14 MET HG3 H -9.494 -3.841 -1.351 1.00 . A A . 14 MET HG3 1 1
1 218 1 1 14 MET N N -8.075 -1.970 0.238 1.00 . A A . 14 MET N 1 1
1 219 1 1 14 MET O O -5.563 -2.116 1.184 1.00 . A A . 14 MET O 1 1
1 220 1 1 14 MET SD S -8.978 -6.042 -2.097 1.00 . A A . 14 MET SD 1 1
1 221 1 1 15 GLY C C -4.412 -5.230 3.583 1.00 . A A . 15 GLY C 1 1
1 222 1 1 15 GLY CA C -4.422 -4.323 2.384 1.00 . A A . 15 GLY CA 1 1
1 223 1 1 15 GLY H H -6.337 -5.026 1.929 1.00 . A A . 15 GLY H 1 1
1 224 1 1 15 GLY HA2 H -3.742 -4.697 1.635 1.00 . A A . 15 GLY HA2 1 1
1 225 1 1 15 GLY HA3 H -4.112 -3.335 2.687 1.00 . A A . 15 GLY HA3 1 1
1 226 1 1 15 GLY N N -5.747 -4.254 1.836 1.00 . A A . 15 GLY N 1 1
1 227 1 1 15 GLY O O -4.354 -6.448 3.449 1.00 . A A . 15 GLY O 1 1
1 228 1 1 16 HIS C C -4.857 -4.290 7.116 1.00 . A A . 16 HIS C 1 1
1 229 1 1 16 HIS CA C -4.634 -5.319 6.007 1.00 . A A . 16 HIS CA 1 1
1 230 1 1 16 HIS CB C -3.377 -6.157 6.262 1.00 . A A . 16 HIS CB 1 1
1 231 1 1 16 HIS CD2 C -2.445 -6.482 8.638 1.00 . A A . 16 HIS CD2 1 1
1 232 1 1 16 HIS CE1 C -3.832 -8.024 9.288 1.00 . A A . 16 HIS CE1 1 1
1 233 1 1 16 HIS CG C -3.295 -6.768 7.630 1.00 . A A . 16 HIS CG 1 1
1 234 1 1 16 HIS H H -4.489 -3.653 4.756 1.00 . A A . 16 HIS H 1 1
1 235 1 1 16 HIS HA H -5.495 -5.970 5.954 1.00 . A A . 16 HIS HA 1 1
1 236 1 1 16 HIS HB2 H -3.340 -6.961 5.539 1.00 . A A . 16 HIS HB2 1 1
1 237 1 1 16 HIS HB3 H -2.518 -5.518 6.126 1.00 . A A . 16 HIS HB3 1 1
1 238 1 1 16 HIS HD2 H -1.639 -5.765 8.619 1.00 . A A . 16 HIS HD2 1 1
1 239 1 1 16 HIS HE1 H -4.334 -8.756 9.904 1.00 . A A . 16 HIS HE1 1 1
1 240 1 1 16 HIS HE2 H -2.215 -7.483 10.473 1.00 . A A . 16 HIS HE2 1 1
1 241 1 1 16 HIS N N -4.515 -4.620 4.743 1.00 . A A . 16 HIS N 1 1
1 242 1 1 16 HIS ND1 N -4.168 -7.744 8.042 1.00 . A A . 16 HIS ND1 1 1
1 243 1 1 16 HIS NE2 N -2.792 -7.285 9.694 1.00 . A A . 16 HIS NE2 1 1
1 244 1 1 16 HIS O O -4.638 -3.097 6.897 1.00 . A A . 16 HIS O 1 1
1 245 1 1 17 VAL C C -4.373 -3.045 9.832 1.00 . A A . 17 VAL C 1 1
1 246 1 1 17 VAL CA C -5.614 -3.816 9.378 1.00 . A A . 17 VAL CA 1 1
1 247 1 1 17 VAL CB C -6.208 -4.570 10.587 1.00 . A A . 17 VAL CB 1 1
1 248 1 1 17 VAL CG1 C -6.652 -3.594 11.670 1.00 . A A . 17 VAL CG1 1 1
1 249 1 1 17 VAL CG2 C -7.364 -5.462 10.153 1.00 . A A . 17 VAL CG2 1 1
1 250 1 1 17 VAL H H -5.422 -5.697 8.415 1.00 . A A . 17 VAL H 1 1
1 251 1 1 17 VAL HA H -6.352 -3.111 9.023 1.00 . A A . 17 VAL HA 1 1
1 252 1 1 17 VAL HB H -5.434 -5.201 11.003 1.00 . A A . 17 VAL HB 1 1
1 253 1 1 17 VAL HG11 H -5.801 -3.023 12.009 1.00 . A A . 17 VAL HG11 1 1
1 254 1 1 17 VAL HG12 H -7.070 -4.145 12.500 1.00 . A A . 17 VAL HG12 1 1
1 255 1 1 17 VAL HG13 H -7.399 -2.926 11.268 1.00 . A A . 17 VAL HG13 1 1
1 256 1 1 17 VAL HG21 H -7.003 -6.198 9.447 1.00 . A A . 17 VAL HG21 1 1
1 257 1 1 17 VAL HG22 H -8.129 -4.860 9.687 1.00 . A A . 17 VAL HG22 1 1
1 258 1 1 17 VAL HG23 H -7.775 -5.962 11.017 1.00 . A A . 17 VAL HG23 1 1
1 259 1 1 17 VAL N N -5.303 -4.731 8.282 1.00 . A A . 17 VAL N 1 1
1 260 1 1 17 VAL O O -4.378 -1.812 9.872 1.00 . A A . 17 VAL O 1 1
1 261 1 1 18 ASP C C -1.424 -2.176 9.844 1.00 . A A . 18 ASP C 1 1
1 262 1 1 18 ASP CA C -2.092 -3.226 10.735 1.00 . A A . 18 ASP CA 1 1
1 263 1 1 18 ASP CB C -1.098 -4.347 11.051 1.00 . A A . 18 ASP CB 1 1
1 264 1 1 18 ASP CG C 0.187 -3.836 11.673 1.00 . A A . 18 ASP CG 1 1
1 265 1 1 18 ASP H H -3.341 -4.749 9.949 1.00 . A A . 18 ASP H 1 1
1 266 1 1 18 ASP HA H -2.378 -2.752 11.661 1.00 . A A . 18 ASP HA 1 1
1 267 1 1 18 ASP HB2 H -1.556 -5.042 11.739 1.00 . A A . 18 ASP HB2 1 1
1 268 1 1 18 ASP HB3 H -0.851 -4.868 10.135 1.00 . A A . 18 ASP HB3 1 1
1 269 1 1 18 ASP N N -3.309 -3.786 10.134 1.00 . A A . 18 ASP N 1 1
1 270 1 1 18 ASP O O -0.792 -1.243 10.343 1.00 . A A . 18 ASP O 1 1
1 271 1 1 18 ASP OD1 O 0.170 -3.462 12.864 1.00 . A A . 18 ASP OD1 1 1
1 272 1 1 18 ASP OD2 O 1.223 -3.824 10.982 1.00 . A A . 18 ASP OD2 1 1
1 273 1 1 19 HIS C C -1.604 0.008 7.743 1.00 . A A . 19 HIS C 1 1
1 274 1 1 19 HIS CA C -0.982 -1.377 7.590 1.00 . A A . 19 HIS CA 1 1
1 275 1 1 19 HIS CB C -1.149 -1.873 6.155 1.00 . A A . 19 HIS CB 1 1
1 276 1 1 19 HIS CD2 C 0.983 -3.295 5.861 1.00 . A A . 19 HIS CD2 1 1
1 277 1 1 19 HIS CE1 C 0.000 -5.139 5.269 1.00 . A A . 19 HIS CE1 1 1
1 278 1 1 19 HIS CG C -0.358 -3.105 5.845 1.00 . A A . 19 HIS CG 1 1
1 279 1 1 19 HIS H H -2.083 -3.077 8.183 1.00 . A A . 19 HIS H 1 1
1 280 1 1 19 HIS HA H 0.073 -1.305 7.814 1.00 . A A . 19 HIS HA 1 1
1 281 1 1 19 HIS HB2 H -2.190 -2.096 5.978 1.00 . A A . 19 HIS HB2 1 1
1 282 1 1 19 HIS HB3 H -0.835 -1.097 5.479 1.00 . A A . 19 HIS HB3 1 1
1 283 1 1 19 HIS HD2 H 1.736 -2.563 6.111 1.00 . A A . 19 HIS HD2 1 1
1 284 1 1 19 HIS HE1 H -0.156 -6.163 4.962 1.00 . A A . 19 HIS HE1 1 1
1 285 1 1 19 HIS HE2 H 2.040 -5.107 5.658 1.00 . A A . 19 HIS HE2 1 1
1 286 1 1 19 HIS N N -1.571 -2.319 8.531 1.00 . A A . 19 HIS N 1 1
1 287 1 1 19 HIS ND1 N -0.970 -4.270 5.471 1.00 . A A . 19 HIS ND1 1 1
1 288 1 1 19 HIS NE2 N 1.205 -4.598 5.495 1.00 . A A . 19 HIS NE2 1 1
1 289 1 1 19 HIS O O -1.026 1.011 7.326 1.00 . A A . 19 HIS O 1 1
1 290 1 1 20 GLY C C -4.438 1.709 7.591 1.00 . A A . 20 GLY C 1 1
1 291 1 1 20 GLY CA C -3.412 1.322 8.631 1.00 . A A . 20 GLY CA 1 1
1 292 1 1 20 GLY H H -3.212 -0.780 8.630 1.00 . A A . 20 GLY H 1 1
1 293 1 1 20 GLY HA2 H -3.899 1.265 9.593 1.00 . A A . 20 GLY HA2 1 1
1 294 1 1 20 GLY HA3 H -2.653 2.089 8.670 1.00 . A A . 20 GLY HA3 1 1
1 295 1 1 20 GLY N N -2.778 0.056 8.353 1.00 . A A . 20 GLY N 1 1
1 296 1 1 20 GLY O O -4.501 2.867 7.178 1.00 . A A . 20 GLY O 1 1
1 297 1 1 21 LYS C C -7.452 1.770 6.904 1.00 . A A . 21 LYS C 1 1
1 298 1 1 21 LYS CA C -6.310 1.054 6.207 1.00 . A A . 21 LYS CA 1 1
1 299 1 1 21 LYS CB C -6.810 -0.216 5.513 1.00 . A A . 21 LYS CB 1 1
1 300 1 1 21 LYS CD C -7.859 -2.504 5.710 1.00 . A A . 21 LYS CD 1 1
1 301 1 1 21 LYS CE C -8.883 -2.202 4.625 1.00 . A A . 21 LYS CE 1 1
1 302 1 1 21 LYS CG C -7.429 -1.242 6.451 1.00 . A A . 21 LYS CG 1 1
1 303 1 1 21 LYS H H -5.204 -0.145 7.564 1.00 . A A . 21 LYS H 1 1
1 304 1 1 21 LYS HA H -5.885 1.718 5.468 1.00 . A A . 21 LYS HA 1 1
1 305 1 1 21 LYS HB2 H -7.555 0.067 4.786 1.00 . A A . 21 LYS HB2 1 1
1 306 1 1 21 LYS HB3 H -5.981 -0.682 5.000 1.00 . A A . 21 LYS HB3 1 1
1 307 1 1 21 LYS HD2 H -6.991 -2.955 5.254 1.00 . A A . 21 LYS HD2 1 1
1 308 1 1 21 LYS HD3 H -8.295 -3.195 6.419 1.00 . A A . 21 LYS HD3 1 1
1 309 1 1 21 LYS HE2 H -9.713 -1.673 5.068 1.00 . A A . 21 LYS HE2 1 1
1 310 1 1 21 LYS HE3 H -8.418 -1.578 3.875 1.00 . A A . 21 LYS HE3 1 1
1 311 1 1 21 LYS HG2 H -6.701 -1.512 7.202 1.00 . A A . 21 LYS HG2 1 1
1 312 1 1 21 LYS HG3 H -8.293 -0.803 6.927 1.00 . A A . 21 LYS HG3 1 1
1 313 1 1 21 LYS HZ1 H -10.022 -3.197 3.179 1.00 . A A . 21 LYS HZ1 1 1
1 314 1 1 21 LYS HZ2 H -9.931 -4.013 4.663 1.00 . A A . 21 LYS HZ2 1 1
1 315 1 1 21 LYS HZ3 H -8.602 -4.015 3.612 1.00 . A A . 21 LYS HZ3 1 1
1 316 1 1 21 LYS N N -5.272 0.757 7.183 1.00 . A A . 21 LYS N 1 1
1 317 1 1 21 LYS NZ N -9.392 -3.440 3.973 1.00 . A A . 21 LYS NZ 1 1
1 318 1 1 21 LYS O O -8.248 2.475 6.283 1.00 . A A . 21 LYS O 1 1
1 319 1 1 22 THR C C -8.023 3.723 9.224 1.00 . A A . 22 THR C 1 1
1 320 1 1 22 THR CA C -8.450 2.278 9.053 1.00 . A A . 22 THR CA 1 1
1 321 1 1 22 THR CB C -8.530 1.596 10.424 1.00 . A A . 22 THR CB 1 1
1 322 1 1 22 THR CG2 C -9.089 0.197 10.278 1.00 . A A . 22 THR CG2 1 1
1 323 1 1 22 THR H H -6.873 0.964 8.627 1.00 . A A . 22 THR H 1 1
1 324 1 1 22 THR HA H -9.423 2.240 8.584 1.00 . A A . 22 THR HA 1 1
1 325 1 1 22 THR HB H -9.180 2.169 11.067 1.00 . A A . 22 THR HB 1 1
1 326 1 1 22 THR HG1 H -7.251 1.862 11.902 1.00 . A A . 22 THR HG1 1 1
1 327 1 1 22 THR HG21 H -10.073 0.249 9.840 1.00 . A A . 22 THR HG21 1 1
1 328 1 1 22 THR HG22 H -9.147 -0.270 11.248 1.00 . A A . 22 THR HG22 1 1
1 329 1 1 22 THR HG23 H -8.436 -0.380 9.635 1.00 . A A . 22 THR HG23 1 1
1 330 1 1 22 THR N N -7.502 1.589 8.211 1.00 . A A . 22 THR N 1 1
1 331 1 1 22 THR O O -8.849 4.628 9.273 1.00 . A A . 22 THR O 1 1
1 332 1 1 22 THR OG1 O -7.220 1.524 11.002 1.00 . A A . 22 THR OG1 1 1
1 333 1 1 23 THR C C -6.448 6.074 8.165 1.00 . A A . 23 THR C 1 1
1 334 1 1 23 THR CA C -6.126 5.241 9.400 1.00 . A A . 23 THR CA 1 1
1 335 1 1 23 THR CB C -4.601 5.138 9.574 1.00 . A A . 23 THR CB 1 1
1 336 1 1 23 THR CG2 C -3.991 6.498 9.870 1.00 . A A . 23 THR CG2 1 1
1 337 1 1 23 THR H H -6.114 3.141 9.264 1.00 . A A . 23 THR H 1 1
1 338 1 1 23 THR HA H -6.540 5.723 10.272 1.00 . A A . 23 THR HA 1 1
1 339 1 1 23 THR HB H -4.171 4.757 8.657 1.00 . A A . 23 THR HB 1 1
1 340 1 1 23 THR HG1 H -4.918 4.387 11.371 1.00 . A A . 23 THR HG1 1 1
1 341 1 1 23 THR HG21 H -2.916 6.411 9.915 1.00 . A A . 23 THR HG21 1 1
1 342 1 1 23 THR HG22 H -4.364 6.862 10.815 1.00 . A A . 23 THR HG22 1 1
1 343 1 1 23 THR HG23 H -4.264 7.189 9.086 1.00 . A A . 23 THR HG23 1 1
1 344 1 1 23 THR N N -6.710 3.920 9.288 1.00 . A A . 23 THR N 1 1
1 345 1 1 23 THR O O -6.637 7.284 8.256 1.00 . A A . 23 THR O 1 1
1 346 1 1 23 THR OG1 O -4.305 4.232 10.643 1.00 . A A . 23 THR OG1 1 1
1 347 1 1 24 LEU C C -8.288 6.666 5.869 1.00 . A A . 24 LEU C 1 1
1 348 1 1 24 LEU CA C -6.881 6.087 5.776 1.00 . A A . 24 LEU CA 1 1
1 349 1 1 24 LEU CB C -6.777 5.125 4.590 1.00 . A A . 24 LEU CB 1 1
1 350 1 1 24 LEU CD1 C -5.380 3.668 3.106 1.00 . A A . 24 LEU CD1 1 1
1 351 1 1 24 LEU CD2 C -4.372 5.683 4.192 1.00 . A A . 24 LEU CD2 1 1
1 352 1 1 24 LEU CG C -5.379 4.555 4.341 1.00 . A A . 24 LEU CG 1 1
1 353 1 1 24 LEU H H -6.335 4.449 7.005 1.00 . A A . 24 LEU H 1 1
1 354 1 1 24 LEU HA H -6.186 6.898 5.631 1.00 . A A . 24 LEU HA 1 1
1 355 1 1 24 LEU HB2 H -7.454 4.301 4.760 1.00 . A A . 24 LEU HB2 1 1
1 356 1 1 24 LEU HB3 H -7.089 5.648 3.700 1.00 . A A . 24 LEU HB3 1 1
1 357 1 1 24 LEU HD11 H -4.383 3.290 2.934 1.00 . A A . 24 LEU HD11 1 1
1 358 1 1 24 LEU HD12 H -5.699 4.244 2.250 1.00 . A A . 24 LEU HD12 1 1
1 359 1 1 24 LEU HD13 H -6.055 2.840 3.256 1.00 . A A . 24 LEU HD13 1 1
1 360 1 1 24 LEU HD21 H -3.385 5.269 4.055 1.00 . A A . 24 LEU HD21 1 1
1 361 1 1 24 LEU HD22 H -4.384 6.295 5.084 1.00 . A A . 24 LEU HD22 1 1
1 362 1 1 24 LEU HD23 H -4.633 6.287 3.336 1.00 . A A . 24 LEU HD23 1 1
1 363 1 1 24 LEU HG H -5.087 3.952 5.189 1.00 . A A . 24 LEU HG 1 1
1 364 1 1 24 LEU N N -6.526 5.414 7.017 1.00 . A A . 24 LEU N 1 1
1 365 1 1 24 LEU O O -8.481 7.865 5.703 1.00 . A A . 24 LEU O 1 1
1 366 1 1 25 LEU C C -10.783 7.218 7.471 1.00 . A A . 25 LEU C 1 1
1 367 1 1 25 LEU CA C -10.649 6.225 6.312 1.00 . A A . 25 LEU CA 1 1
1 368 1 1 25 LEU CB C -11.525 4.993 6.566 1.00 . A A . 25 LEU CB 1 1
1 369 1 1 25 LEU CD1 C -13.787 6.103 6.789 1.00 . A A . 25 LEU CD1 1 1
1 370 1 1 25 LEU CD2 C -12.977 5.357 4.546 1.00 . A A . 25 LEU CD2 1 1
1 371 1 1 25 LEU CG C -12.969 5.063 6.038 1.00 . A A . 25 LEU CG 1 1
1 372 1 1 25 LEU H H -9.028 4.861 6.299 1.00 . A A . 25 LEU H 1 1
1 373 1 1 25 LEU HA H -10.964 6.707 5.382 1.00 . A A . 25 LEU HA 1 1
1 374 1 1 25 LEU HB2 H -11.039 4.142 6.116 1.00 . A A . 25 LEU HB2 1 1
1 375 1 1 25 LEU HB3 H -11.569 4.831 7.633 1.00 . A A . 25 LEU HB3 1 1
1 376 1 1 25 LEU HD11 H -14.797 6.119 6.403 1.00 . A A . 25 LEU HD11 1 1
1 377 1 1 25 LEU HD12 H -13.337 7.077 6.657 1.00 . A A . 25 LEU HD12 1 1
1 378 1 1 25 LEU HD13 H -13.806 5.857 7.840 1.00 . A A . 25 LEU HD13 1 1
1 379 1 1 25 LEU HD21 H -12.523 6.320 4.366 1.00 . A A . 25 LEU HD21 1 1
1 380 1 1 25 LEU HD22 H -13.996 5.369 4.187 1.00 . A A . 25 LEU HD22 1 1
1 381 1 1 25 LEU HD23 H -12.419 4.593 4.023 1.00 . A A . 25 LEU HD23 1 1
1 382 1 1 25 LEU HG H -13.442 4.104 6.188 1.00 . A A . 25 LEU HG 1 1
1 383 1 1 25 LEU N N -9.255 5.807 6.170 1.00 . A A . 25 LEU N 1 1
1 384 1 1 25 LEU O O -11.536 8.174 7.391 1.00 . A A . 25 LEU O 1 1
1 385 1 1 26 ASP C C -9.539 9.260 9.391 1.00 . A A . 26 ASP C 1 1
1 386 1 1 26 ASP CA C -10.063 7.859 9.718 1.00 . A A . 26 ASP CA 1 1
1 387 1 1 26 ASP CB C -9.258 7.245 10.855 1.00 . A A . 26 ASP CB 1 1
1 388 1 1 26 ASP CG C -9.077 8.186 12.033 1.00 . A A . 26 ASP CG 1 1
1 389 1 1 26 ASP H H -9.478 6.173 8.561 1.00 . A A . 26 ASP H 1 1
1 390 1 1 26 ASP HA H -11.077 7.945 10.039 1.00 . A A . 26 ASP HA 1 1
1 391 1 1 26 ASP HB2 H -9.759 6.350 11.202 1.00 . A A . 26 ASP HB2 1 1
1 392 1 1 26 ASP HB3 H -8.301 6.981 10.476 1.00 . A A . 26 ASP HB3 1 1
1 393 1 1 26 ASP N N -10.042 6.977 8.545 1.00 . A A . 26 ASP N 1 1
1 394 1 1 26 ASP O O -10.184 10.260 9.706 1.00 . A A . 26 ASP O 1 1
1 395 1 1 26 ASP OD1 O -10.073 8.793 12.476 1.00 . A A . 26 ASP OD1 1 1
1 396 1 1 26 ASP OD2 O -7.939 8.308 12.535 1.00 . A A . 26 ASP OD2 1 1
1 397 1 1 27 ALA C C -8.635 11.313 7.312 1.00 . A A . 27 ALA C 1 1
1 398 1 1 27 ALA CA C -7.798 10.624 8.379 1.00 . A A . 27 ALA CA 1 1
1 399 1 1 27 ALA CB C -6.376 10.444 7.882 1.00 . A A . 27 ALA CB 1 1
1 400 1 1 27 ALA H H -7.900 8.506 8.516 1.00 . A A . 27 ALA H 1 1
1 401 1 1 27 ALA HA H -7.772 11.246 9.262 1.00 . A A . 27 ALA HA 1 1
1 402 1 1 27 ALA HB1 H -5.779 9.975 8.651 1.00 . A A . 27 ALA HB1 1 1
1 403 1 1 27 ALA HB2 H -5.957 11.409 7.638 1.00 . A A . 27 ALA HB2 1 1
1 404 1 1 27 ALA HB3 H -6.380 9.821 6.999 1.00 . A A . 27 ALA HB3 1 1
1 405 1 1 27 ALA N N -8.381 9.336 8.746 1.00 . A A . 27 ALA N 1 1
1 406 1 1 27 ALA O O -8.807 12.534 7.324 1.00 . A A . 27 ALA O 1 1
1 407 1 1 28 ILE C C -11.370 11.401 5.842 1.00 . A A . 28 ILE C 1 1
1 408 1 1 28 ILE CA C -9.986 11.009 5.310 1.00 . A A . 28 ILE CA 1 1
1 409 1 1 28 ILE CB C -10.079 9.922 4.212 1.00 . A A . 28 ILE CB 1 1
1 410 1 1 28 ILE CD1 C -10.108 9.480 1.744 1.00 . A A . 28 ILE CD1 1 1
1 411 1 1 28 ILE CG1 C -10.240 10.525 2.827 1.00 . A A . 28 ILE CG1 1 1
1 412 1 1 28 ILE CG2 C -11.215 8.948 4.484 1.00 . A A . 28 ILE CG2 1 1
1 413 1 1 28 ILE H H -8.984 9.549 6.457 1.00 . A A . 28 ILE H 1 1
1 414 1 1 28 ILE HA H -9.505 11.883 4.892 1.00 . A A . 28 ILE HA 1 1
1 415 1 1 28 ILE HB H -9.157 9.358 4.236 1.00 . A A . 28 ILE HB 1 1
1 416 1 1 28 ILE HD11 H -10.662 8.594 2.038 1.00 . A A . 28 ILE HD11 1 1
1 417 1 1 28 ILE HD12 H -9.062 9.223 1.624 1.00 . A A . 28 ILE HD12 1 1
1 418 1 1 28 ILE HD13 H -10.499 9.865 0.814 1.00 . A A . 28 ILE HD13 1 1
1 419 1 1 28 ILE HG12 H -11.216 10.980 2.743 1.00 . A A . 28 ILE HG12 1 1
1 420 1 1 28 ILE HG13 H -9.475 11.272 2.669 1.00 . A A . 28 ILE HG13 1 1
1 421 1 1 28 ILE HG21 H -11.049 8.453 5.430 1.00 . A A . 28 ILE HG21 1 1
1 422 1 1 28 ILE HG22 H -11.254 8.212 3.694 1.00 . A A . 28 ILE HG22 1 1
1 423 1 1 28 ILE HG23 H -12.150 9.487 4.518 1.00 . A A . 28 ILE HG23 1 1
1 424 1 1 28 ILE N N -9.161 10.515 6.400 1.00 . A A . 28 ILE N 1 1
1 425 1 1 28 ILE O O -12.093 12.197 5.242 1.00 . A A . 28 ILE O 1 1
1 426 1 1 29 ARG C C -12.806 12.585 8.313 1.00 . A A . 29 ARG C 1 1
1 427 1 1 29 ARG CA C -12.926 11.184 7.728 1.00 . A A . 29 ARG CA 1 1
1 428 1 1 29 ARG CB C -13.151 10.155 8.843 1.00 . A A . 29 ARG CB 1 1
1 429 1 1 29 ARG CD C -15.653 10.394 9.022 1.00 . A A . 29 ARG CD 1 1
1 430 1 1 29 ARG CG C -14.326 10.438 9.764 1.00 . A A . 29 ARG CG 1 1
1 431 1 1 29 ARG CZ C -18.022 10.905 9.481 1.00 . A A . 29 ARG CZ 1 1
1 432 1 1 29 ARG H H -11.115 10.153 7.375 1.00 . A A . 29 ARG H 1 1
1 433 1 1 29 ARG HA H -13.754 11.153 7.038 1.00 . A A . 29 ARG HA 1 1
1 434 1 1 29 ARG HB2 H -13.310 9.187 8.392 1.00 . A A . 29 ARG HB2 1 1
1 435 1 1 29 ARG HB3 H -12.258 10.107 9.449 1.00 . A A . 29 ARG HB3 1 1
1 436 1 1 29 ARG HD2 H -15.645 11.149 8.250 1.00 . A A . 29 ARG HD2 1 1
1 437 1 1 29 ARG HD3 H -15.765 9.420 8.572 1.00 . A A . 29 ARG HD3 1 1
1 438 1 1 29 ARG HE H -16.625 10.595 10.880 1.00 . A A . 29 ARG HE 1 1
1 439 1 1 29 ARG HG2 H -14.335 9.691 10.545 1.00 . A A . 29 ARG HG2 1 1
1 440 1 1 29 ARG HG3 H -14.197 11.418 10.200 1.00 . A A . 29 ARG HG3 1 1
1 441 1 1 29 ARG HH11 H -17.536 10.786 7.523 1.00 . A A . 29 ARG HH11 1 1
1 442 1 1 29 ARG HH12 H -19.206 11.158 7.840 1.00 . A A . 29 ARG HH12 1 1
1 443 1 1 29 ARG HH21 H -18.812 11.061 11.348 1.00 . A A . 29 ARG HH21 1 1
1 444 1 1 29 ARG HH22 H -19.938 11.316 10.036 1.00 . A A . 29 ARG HH22 1 1
1 445 1 1 29 ARG N N -11.707 10.845 7.001 1.00 . A A . 29 ARG N 1 1
1 446 1 1 29 ARG NE N -16.791 10.639 9.910 1.00 . A A . 29 ARG NE 1 1
1 447 1 1 29 ARG NH1 N -18.271 10.951 8.180 1.00 . A A . 29 ARG NH1 1 1
1 448 1 1 29 ARG NH2 N -19.003 11.109 10.355 1.00 . A A . 29 ARG NH2 1 1
1 449 1 1 29 ARG O O -13.803 13.262 8.562 1.00 . A A . 29 ARG O 1 1
1 450 1 1 30 HIS C C -11.177 15.347 7.923 1.00 . A A . 30 HIS C 1 1
1 451 1 1 30 HIS CA C -11.287 14.332 9.055 1.00 . A A . 30 HIS CA 1 1
1 452 1 1 30 HIS CB C -9.988 14.316 9.840 1.00 . A A . 30 HIS CB 1 1
1 453 1 1 30 HIS CD2 C -10.921 12.635 11.539 1.00 . A A . 30 HIS CD2 1 1
1 454 1 1 30 HIS CE1 C -9.106 12.285 12.703 1.00 . A A . 30 HIS CE1 1 1
1 455 1 1 30 HIS CG C -9.957 13.393 11.009 1.00 . A A . 30 HIS CG 1 1
1 456 1 1 30 HIS H H -10.817 12.428 8.297 1.00 . A A . 30 HIS H 1 1
1 457 1 1 30 HIS HA H -12.080 14.610 9.709 1.00 . A A . 30 HIS HA 1 1
1 458 1 1 30 HIS HB2 H -9.223 14.011 9.186 1.00 . A A . 30 HIS HB2 1 1
1 459 1 1 30 HIS HB3 H -9.787 15.303 10.195 1.00 . A A . 30 HIS HB3 1 1
1 460 1 1 30 HIS HD1 H -7.948 13.586 11.623 1.00 . A A . 30 HIS HD1 1 1
1 461 1 1 30 HIS HD2 H -11.931 12.582 11.183 1.00 . A A . 30 HIS HD2 1 1
1 462 1 1 30 HIS HE1 H -8.413 11.910 13.440 1.00 . A A . 30 HIS HE1 1 1
1 463 1 1 30 HIS HE2 H -10.762 11.125 12.982 1.00 . A A . 30 HIS HE2 1 1
1 464 1 1 30 HIS N N -11.570 13.015 8.519 1.00 . A A . 30 HIS N 1 1
1 465 1 1 30 HIS ND1 N -8.830 13.162 11.759 1.00 . A A . 30 HIS ND1 1 1
1 466 1 1 30 HIS NE2 N -10.379 11.942 12.594 1.00 . A A . 30 HIS NE2 1 1
1 467 1 1 30 HIS O O -10.780 16.492 8.133 1.00 . A A . 30 HIS O 1 1
1 468 1 1 31 SER C C -12.451 15.339 4.494 1.00 . A A . 31 SER C 1 1
1 469 1 1 31 SER CA C -11.396 15.745 5.526 1.00 . A A . 31 SER CA 1 1
1 470 1 1 31 SER CB C -9.980 15.629 4.943 1.00 . A A . 31 SER CB 1 1
1 471 1 1 31 SER H H -11.823 13.987 6.612 1.00 . A A . 31 SER H 1 1
1 472 1 1 31 SER HA H -11.572 16.769 5.825 1.00 . A A . 31 SER HA 1 1
1 473 1 1 31 SER HB2 H -9.774 14.597 4.700 1.00 . A A . 31 SER HB2 1 1
1 474 1 1 31 SER HB3 H -9.906 16.233 4.049 1.00 . A A . 31 SER HB3 1 1
1 475 1 1 31 SER HG H -9.441 16.208 6.739 1.00 . A A . 31 SER HG 1 1
1 476 1 1 31 SER N N -11.501 14.908 6.713 1.00 . A A . 31 SER N 1 1
1 477 1 1 31 SER O O -12.151 15.142 3.314 1.00 . A A . 31 SER O 1 1
1 478 1 1 31 SER OG O -9.013 16.075 5.881 1.00 . A A . 31 SER OG 1 1
1 479 1 1 32 LYS C C -15.521 15.931 3.460 1.00 . A A . 32 LYS C 1 1
1 480 1 1 32 LYS CA C -14.789 14.759 4.116 1.00 . A A . 32 LYS CA 1 1
1 481 1 1 32 LYS CB C -15.746 13.918 4.964 1.00 . A A . 32 LYS CB 1 1
1 482 1 1 32 LYS CD C -16.914 13.697 7.167 1.00 . A A . 32 LYS CD 1 1
1 483 1 1 32 LYS CE C -17.496 14.430 8.365 1.00 . A A . 32 LYS CE 1 1
1 484 1 1 32 LYS CG C -16.279 14.652 6.179 1.00 . A A . 32 LYS CG 1 1
1 485 1 1 32 LYS H H -13.878 15.493 5.882 1.00 . A A . 32 LYS H 1 1
1 486 1 1 32 LYS HA H -14.369 14.135 3.342 1.00 . A A . 32 LYS HA 1 1
1 487 1 1 32 LYS HB2 H -16.585 13.619 4.352 1.00 . A A . 32 LYS HB2 1 1
1 488 1 1 32 LYS HB3 H -15.225 13.035 5.302 1.00 . A A . 32 LYS HB3 1 1
1 489 1 1 32 LYS HD2 H -17.706 13.155 6.671 1.00 . A A . 32 LYS HD2 1 1
1 490 1 1 32 LYS HD3 H -16.164 13.002 7.513 1.00 . A A . 32 LYS HD3 1 1
1 491 1 1 32 LYS HE2 H -17.823 13.700 9.090 1.00 . A A . 32 LYS HE2 1 1
1 492 1 1 32 LYS HE3 H -16.724 15.046 8.802 1.00 . A A . 32 LYS HE3 1 1
1 493 1 1 32 LYS HG2 H -15.463 15.164 6.663 1.00 . A A . 32 LYS HG2 1 1
1 494 1 1 32 LYS HG3 H -17.019 15.371 5.859 1.00 . A A . 32 LYS HG3 1 1
1 495 1 1 32 LYS HZ1 H -19.345 14.746 7.433 1.00 . A A . 32 LYS HZ1 1 1
1 496 1 1 32 LYS HZ2 H -18.324 16.106 7.426 1.00 . A A . 32 LYS HZ2 1 1
1 497 1 1 32 LYS HZ3 H -19.119 15.652 8.854 1.00 . A A . 32 LYS HZ3 1 1
1 498 1 1 32 LYS N N -13.690 15.229 4.953 1.00 . A A . 32 LYS N 1 1
1 499 1 1 32 LYS NZ N -18.651 15.293 7.994 1.00 . A A . 32 LYS NZ 1 1
1 500 1 1 32 LYS O O -15.410 17.071 3.911 1.00 . A A . 32 LYS O 1 1
1 501 1 1 33 VAL C C -18.330 16.333 1.164 1.00 . A A . 33 VAL C 1 1
1 502 1 1 33 VAL CA C -16.907 16.696 1.595 1.00 . A A . 33 VAL CA 1 1
1 503 1 1 33 VAL CB C -16.084 17.020 0.326 1.00 . A A . 33 VAL CB 1 1
1 504 1 1 33 VAL CG1 C -14.879 17.884 0.666 1.00 . A A . 33 VAL CG1 1 1
1 505 1 1 33 VAL CG2 C -15.640 15.738 -0.363 1.00 . A A . 33 VAL CG2 1 1
1 506 1 1 33 VAL H H -16.374 14.711 2.124 1.00 . A A . 33 VAL H 1 1
1 507 1 1 33 VAL HA H -16.945 17.589 2.200 1.00 . A A . 33 VAL HA 1 1
1 508 1 1 33 VAL HB H -16.717 17.566 -0.364 1.00 . A A . 33 VAL HB 1 1
1 509 1 1 33 VAL HG11 H -14.246 17.360 1.366 1.00 . A A . 33 VAL HG11 1 1
1 510 1 1 33 VAL HG12 H -15.215 18.810 1.108 1.00 . A A . 33 VAL HG12 1 1
1 511 1 1 33 VAL HG13 H -14.322 18.097 -0.234 1.00 . A A . 33 VAL HG13 1 1
1 512 1 1 33 VAL HG21 H -15.043 15.152 0.320 1.00 . A A . 33 VAL HG21 1 1
1 513 1 1 33 VAL HG22 H -15.055 15.983 -1.238 1.00 . A A . 33 VAL HG22 1 1
1 514 1 1 33 VAL HG23 H -16.511 15.170 -0.661 1.00 . A A . 33 VAL HG23 1 1
1 515 1 1 33 VAL N N -16.261 15.645 2.389 1.00 . A A . 33 VAL N 1 1
1 516 1 1 33 VAL O O -19.014 17.143 0.539 1.00 . A A . 33 VAL O 1 1
1 517 1 1 34 THR C C -20.603 13.486 1.818 1.00 . A A . 34 THR C 1 1
1 518 1 1 34 THR CA C -20.070 14.648 0.984 1.00 . A A . 34 THR CA 1 1
1 519 1 1 34 THR CB C -19.937 14.196 -0.492 1.00 . A A . 34 THR CB 1 1
1 520 1 1 34 THR CG2 C -21.256 13.660 -1.027 1.00 . A A . 34 THR CG2 1 1
1 521 1 1 34 THR H H -18.289 14.587 2.137 1.00 . A A . 34 THR H 1 1
1 522 1 1 34 THR HA H -20.777 15.462 1.025 1.00 . A A . 34 THR HA 1 1
1 523 1 1 34 THR HB H -19.198 13.411 -0.549 1.00 . A A . 34 THR HB 1 1
1 524 1 1 34 THR HG1 H -19.453 16.093 -0.771 1.00 . A A . 34 THR HG1 1 1
1 525 1 1 34 THR HG21 H -21.587 12.839 -0.405 1.00 . A A . 34 THR HG21 1 1
1 526 1 1 34 THR HG22 H -21.119 13.312 -2.039 1.00 . A A . 34 THR HG22 1 1
1 527 1 1 34 THR HG23 H -21.998 14.445 -1.012 1.00 . A A . 34 THR HG23 1 1
1 528 1 1 34 THR N N -18.788 15.134 1.499 1.00 . A A . 34 THR N 1 1
1 529 1 1 34 THR O O -21.659 13.599 2.444 1.00 . A A . 34 THR O 1 1
1 530 1 1 34 THR OG1 O -19.507 15.291 -1.309 1.00 . A A . 34 THR OG1 1 1
1 531 1 1 35 GLU C C -21.623 10.681 2.307 1.00 . A A . 35 GLU C 1 1
1 532 1 1 35 GLU CA C -20.176 11.148 2.507 1.00 . A A . 35 GLU CA 1 1
1 533 1 1 35 GLU CB C -19.836 11.277 3.983 1.00 . A A . 35 GLU CB 1 1
1 534 1 1 35 GLU CD C -20.442 12.198 6.250 1.00 . A A . 35 GLU CD 1 1
1 535 1 1 35 GLU CG C -20.877 12.008 4.817 1.00 . A A . 35 GLU CG 1 1
1 536 1 1 35 GLU H H -19.009 12.410 1.342 1.00 . A A . 35 GLU H 1 1
1 537 1 1 35 GLU HA H -19.532 10.388 2.090 1.00 . A A . 35 GLU HA 1 1
1 538 1 1 35 GLU HB2 H -19.705 10.294 4.370 1.00 . A A . 35 GLU HB2 1 1
1 539 1 1 35 GLU HB3 H -18.901 11.808 4.074 1.00 . A A . 35 GLU HB3 1 1
1 540 1 1 35 GLU HG2 H -21.047 12.979 4.377 1.00 . A A . 35 GLU HG2 1 1
1 541 1 1 35 GLU HG3 H -21.795 11.439 4.805 1.00 . A A . 35 GLU HG3 1 1
1 542 1 1 35 GLU N N -19.848 12.385 1.816 1.00 . A A . 35 GLU N 1 1
1 543 1 1 35 GLU O O -22.348 11.180 1.443 1.00 . A A . 35 GLU O 1 1
1 544 1 1 35 GLU OE1 O -20.634 11.269 7.059 1.00 . A A . 35 GLU OE1 1 1
1 545 1 1 35 GLU OE2 O -19.929 13.287 6.583 1.00 . A A . 35 GLU OE2 1 1
1 546 1 1 36 GLN C C -24.221 9.653 4.147 1.00 . A A . 36 GLN C 1 1
1 547 1 1 36 GLN CA C -23.361 9.132 3.002 1.00 . A A . 36 GLN CA 1 1
1 548 1 1 36 GLN CB C -23.333 7.603 3.044 1.00 . A A . 36 GLN CB 1 1
1 549 1 1 36 GLN CD C -22.687 5.436 1.933 1.00 . A A . 36 GLN CD 1 1
1 550 1 1 36 GLN CG C -22.618 6.951 1.871 1.00 . A A . 36 GLN CG 1 1
1 551 1 1 36 GLN H H -21.393 9.323 3.748 1.00 . A A . 36 GLN H 1 1
1 552 1 1 36 GLN HA H -23.793 9.452 2.067 1.00 . A A . 36 GLN HA 1 1
1 553 1 1 36 GLN HB2 H -22.837 7.291 3.952 1.00 . A A . 36 GLN HB2 1 1
1 554 1 1 36 GLN HB3 H -24.350 7.240 3.061 1.00 . A A . 36 GLN HB3 1 1
1 555 1 1 36 GLN HE21 H -20.963 5.275 0.964 1.00 . A A . 36 GLN HE21 1 1
1 556 1 1 36 GLN HE22 H -21.716 3.788 1.412 1.00 . A A . 36 GLN HE22 1 1
1 557 1 1 36 GLN HG2 H -23.082 7.280 0.953 1.00 . A A . 36 GLN HG2 1 1
1 558 1 1 36 GLN HG3 H -21.581 7.252 1.882 1.00 . A A . 36 GLN HG3 1 1
1 559 1 1 36 GLN N N -22.018 9.682 3.085 1.00 . A A . 36 GLN N 1 1
1 560 1 1 36 GLN NE2 N -21.688 4.767 1.381 1.00 . A A . 36 GLN NE2 1 1
1 561 1 1 36 GLN O O -24.997 10.594 3.981 1.00 . A A . 36 GLN O 1 1
1 562 1 1 36 GLN OE1 O -23.636 4.869 2.472 1.00 . A A . 36 GLN OE1 1 1
1 563 1 1 37 GLU C C -23.967 9.367 7.728 1.00 . A A . 37 GLU C 1 1
1 564 1 1 37 GLU CA C -24.848 9.372 6.487 1.00 . A A . 37 GLU CA 1 1
1 565 1 1 37 GLU CB C -25.990 8.368 6.659 1.00 . A A . 37 GLU CB 1 1
1 566 1 1 37 GLU CD C -27.939 7.190 5.586 1.00 . A A . 37 GLU CD 1 1
1 567 1 1 37 GLU CG C -26.964 8.340 5.495 1.00 . A A . 37 GLU CG 1 1
1 568 1 1 37 GLU H H -23.386 8.330 5.376 1.00 . A A . 37 GLU H 1 1
1 569 1 1 37 GLU HA H -25.257 10.359 6.349 1.00 . A A . 37 GLU HA 1 1
1 570 1 1 37 GLU HB2 H -25.569 7.379 6.770 1.00 . A A . 37 GLU HB2 1 1
1 571 1 1 37 GLU HB3 H -26.540 8.617 7.554 1.00 . A A . 37 GLU HB3 1 1
1 572 1 1 37 GLU HG2 H -27.523 9.263 5.486 1.00 . A A . 37 GLU HG2 1 1
1 573 1 1 37 GLU HG3 H -26.406 8.249 4.574 1.00 . A A . 37 GLU HG3 1 1
1 574 1 1 37 GLU N N -24.059 9.035 5.308 1.00 . A A . 37 GLU N 1 1
1 575 1 1 37 GLU O O -23.994 10.293 8.536 1.00 . A A . 37 GLU O 1 1
1 576 1 1 37 GLU OE1 O -28.979 7.343 6.256 1.00 . A A . 37 GLU OE1 1 1
1 577 1 1 37 GLU OE2 O -27.666 6.123 4.990 1.00 . A A . 37 GLU OE2 1 1
1 578 1 1 38 ALA C C -20.988 7.500 8.562 1.00 . A A . 38 ALA C 1 1
1 579 1 1 38 ALA CA C -22.284 8.169 8.994 1.00 . A A . 38 ALA CA 1 1
1 580 1 1 38 ALA CB C -22.948 7.371 10.105 1.00 . A A . 38 ALA CB 1 1
1 581 1 1 38 ALA H H -23.226 7.596 7.198 1.00 . A A . 38 ALA H 1 1
1 582 1 1 38 ALA HA H -22.062 9.157 9.373 1.00 . A A . 38 ALA HA 1 1
1 583 1 1 38 ALA HB1 H -22.298 7.343 10.966 1.00 . A A . 38 ALA HB1 1 1
1 584 1 1 38 ALA HB2 H -23.134 6.363 9.761 1.00 . A A . 38 ALA HB2 1 1
1 585 1 1 38 ALA HB3 H -23.884 7.838 10.374 1.00 . A A . 38 ALA HB3 1 1
1 586 1 1 38 ALA N N -23.188 8.308 7.868 1.00 . A A . 38 ALA N 1 1
1 587 1 1 38 ALA O O -20.994 6.366 8.089 1.00 . A A . 38 ALA O 1 1
1 588 1 1 39 GLY C C -17.891 7.141 9.642 1.00 . A A . 39 GLY C 1 1
1 589 1 1 39 GLY CA C -18.586 7.645 8.395 1.00 . A A . 39 GLY CA 1 1
1 590 1 1 39 GLY H H -19.948 9.138 9.025 1.00 . A A . 39 GLY H 1 1
1 591 1 1 39 GLY HA2 H -18.719 6.823 7.708 1.00 . A A . 39 GLY HA2 1 1
1 592 1 1 39 GLY HA3 H -17.971 8.401 7.928 1.00 . A A . 39 GLY HA3 1 1
1 593 1 1 39 GLY N N -19.884 8.214 8.705 1.00 . A A . 39 GLY N 1 1
1 594 1 1 39 GLY O O -16.680 7.293 9.799 1.00 . A A . 39 GLY O 1 1
1 595 1 1 40 GLY C C -17.985 4.539 11.732 1.00 . A A . 40 GLY C 1 1
1 596 1 1 40 GLY CA C -18.138 6.041 11.778 1.00 . A A . 40 GLY CA 1 1
1 597 1 1 40 GLY H H -19.629 6.470 10.350 1.00 . A A . 40 GLY H 1 1
1 598 1 1 40 GLY HA2 H -17.171 6.489 11.959 1.00 . A A . 40 GLY HA2 1 1
1 599 1 1 40 GLY HA3 H -18.803 6.302 12.587 1.00 . A A . 40 GLY HA3 1 1
1 600 1 1 40 GLY N N -18.675 6.562 10.540 1.00 . A A . 40 GLY N 1 1
1 601 1 1 40 GLY O O -18.747 3.856 11.046 1.00 . A A . 40 GLY O 1 1
1 602 1 1 41 ILE C C -17.760 1.817 13.248 1.00 . A A . 41 ILE C 1 1
1 603 1 1 41 ILE CA C -16.721 2.594 12.435 1.00 . A A . 41 ILE CA 1 1
1 604 1 1 41 ILE CB C -15.290 2.267 12.953 1.00 . A A . 41 ILE CB 1 1
1 605 1 1 41 ILE CD1 C -14.021 4.433 12.396 1.00 . A A . 41 ILE CD1 1 1
1 606 1 1 41 ILE CG1 C -14.212 2.957 12.098 1.00 . A A . 41 ILE CG1 1 1
1 607 1 1 41 ILE CG2 C -15.056 0.761 12.953 1.00 . A A . 41 ILE CG2 1 1
1 608 1 1 41 ILE H H -16.467 4.609 13.025 1.00 . A A . 41 ILE H 1 1
1 609 1 1 41 ILE HA H -16.785 2.271 11.408 1.00 . A A . 41 ILE HA 1 1
1 610 1 1 41 ILE HB H -15.212 2.618 13.972 1.00 . A A . 41 ILE HB 1 1
1 611 1 1 41 ILE HD11 H -14.943 4.961 12.202 1.00 . A A . 41 ILE HD11 1 1
1 612 1 1 41 ILE HD12 H -13.241 4.829 11.763 1.00 . A A . 41 ILE HD12 1 1
1 613 1 1 41 ILE HD13 H -13.744 4.558 13.433 1.00 . A A . 41 ILE HD13 1 1
1 614 1 1 41 ILE HG12 H -13.265 2.467 12.261 1.00 . A A . 41 ILE HG12 1 1
1 615 1 1 41 ILE HG13 H -14.481 2.864 11.056 1.00 . A A . 41 ILE HG13 1 1
1 616 1 1 41 ILE HG21 H -14.058 0.552 13.314 1.00 . A A . 41 ILE HG21 1 1
1 617 1 1 41 ILE HG22 H -15.163 0.380 11.948 1.00 . A A . 41 ILE HG22 1 1
1 618 1 1 41 ILE HG23 H -15.780 0.284 13.599 1.00 . A A . 41 ILE HG23 1 1
1 619 1 1 41 ILE N N -17.006 4.020 12.458 1.00 . A A . 41 ILE N 1 1
1 620 1 1 41 ILE O O -17.607 1.603 14.452 1.00 . A A . 41 ILE O 1 1
1 621 1 1 42 THR C C -20.402 -0.310 12.054 1.00 . A A . 42 THR C 1 1
1 622 1 1 42 THR CA C -19.859 0.590 13.161 1.00 . A A . 42 THR CA 1 1
1 623 1 1 42 THR CB C -20.999 1.421 13.790 1.00 . A A . 42 THR CB 1 1
1 624 1 1 42 THR CG2 C -21.948 0.534 14.581 1.00 . A A . 42 THR CG2 1 1
1 625 1 1 42 THR H H -18.958 1.764 11.661 1.00 . A A . 42 THR H 1 1
1 626 1 1 42 THR HA H -19.401 -0.021 13.927 1.00 . A A . 42 THR HA 1 1
1 627 1 1 42 THR HB H -21.552 1.907 12.998 1.00 . A A . 42 THR HB 1 1
1 628 1 1 42 THR HG1 H -19.486 2.326 14.684 1.00 . A A . 42 THR HG1 1 1
1 629 1 1 42 THR HG21 H -22.726 1.141 15.015 1.00 . A A . 42 THR HG21 1 1
1 630 1 1 42 THR HG22 H -21.404 0.031 15.366 1.00 . A A . 42 THR HG22 1 1
1 631 1 1 42 THR HG23 H -22.390 -0.199 13.921 1.00 . A A . 42 THR HG23 1 1
1 632 1 1 42 THR N N -18.837 1.444 12.582 1.00 . A A . 42 THR N 1 1
1 633 1 1 42 THR O O -20.598 0.154 10.939 1.00 . A A . 42 THR O 1 1
1 634 1 1 42 THR OG1 O -20.447 2.418 14.664 1.00 . A A . 42 THR OG1 1 1
1 635 1 1 43 GLN C C -22.271 -2.449 10.636 1.00 . A A . 43 GLN C 1 1
1 636 1 1 43 GLN CA C -20.909 -2.596 11.329 1.00 . A A . 43 GLN CA 1 1
1 637 1 1 43 GLN CB C -20.783 -3.997 11.928 1.00 . A A . 43 GLN CB 1 1
1 638 1 1 43 GLN CD C -19.263 -5.718 12.992 1.00 . A A . 43 GLN CD 1 1
1 639 1 1 43 GLN CG C -19.366 -4.347 12.352 1.00 . A A . 43 GLN CG 1 1
1 640 1 1 43 GLN H H -20.627 -1.856 13.305 1.00 . A A . 43 GLN H 1 1
1 641 1 1 43 GLN HA H -20.144 -2.487 10.577 1.00 . A A . 43 GLN HA 1 1
1 642 1 1 43 GLN HB2 H -21.424 -4.065 12.792 1.00 . A A . 43 GLN HB2 1 1
1 643 1 1 43 GLN HB3 H -21.104 -4.721 11.191 1.00 . A A . 43 GLN HB3 1 1
1 644 1 1 43 GLN HE21 H -17.403 -5.922 12.311 1.00 . A A . 43 GLN HE21 1 1
1 645 1 1 43 GLN HE22 H -18.022 -7.250 13.243 1.00 . A A . 43 GLN HE22 1 1
1 646 1 1 43 GLN HG2 H -18.728 -4.327 11.481 1.00 . A A . 43 GLN HG2 1 1
1 647 1 1 43 GLN HG3 H -19.025 -3.608 13.062 1.00 . A A . 43 GLN HG3 1 1
1 648 1 1 43 GLN N N -20.642 -1.581 12.359 1.00 . A A . 43 GLN N 1 1
1 649 1 1 43 GLN NE2 N -18.117 -6.363 12.830 1.00 . A A . 43 GLN NE2 1 1
1 650 1 1 43 GLN O O -22.812 -3.422 10.110 1.00 . A A . 43 GLN O 1 1
1 651 1 1 43 GLN OE1 O -20.206 -6.194 13.623 1.00 . A A . 43 GLN OE1 1 1
1 652 1 1 44 HIS C C -23.648 -0.012 8.701 1.00 . A A . 44 HIS C 1 1
1 653 1 1 44 HIS CA C -24.016 -0.956 9.838 1.00 . A A . 44 HIS CA 1 1
1 654 1 1 44 HIS CB C -25.107 -0.313 10.701 1.00 . A A . 44 HIS CB 1 1
1 655 1 1 44 HIS CD2 C -25.137 -1.326 13.080 1.00 . A A . 44 HIS CD2 1 1
1 656 1 1 44 HIS CE1 C -26.915 -2.582 12.876 1.00 . A A . 44 HIS CE1 1 1
1 657 1 1 44 HIS CG C -25.601 -1.170 11.822 1.00 . A A . 44 HIS CG 1 1
1 658 1 1 44 HIS H H -22.403 -0.526 11.145 1.00 . A A . 44 HIS H 1 1
1 659 1 1 44 HIS HA H -24.383 -1.883 9.424 1.00 . A A . 44 HIS HA 1 1
1 660 1 1 44 HIS HB2 H -24.718 0.595 11.137 1.00 . A A . 44 HIS HB2 1 1
1 661 1 1 44 HIS HB3 H -25.951 -0.068 10.074 1.00 . A A . 44 HIS HB3 1 1
1 662 1 1 44 HIS HD1 H -27.294 -2.065 10.926 1.00 . A A . 44 HIS HD1 1 1
1 663 1 1 44 HIS HD2 H -24.271 -0.838 13.504 1.00 . A A . 44 HIS HD2 1 1
1 664 1 1 44 HIS HE1 H -27.715 -3.275 13.089 1.00 . A A . 44 HIS HE1 1 1
1 665 1 1 44 HIS HE2 H -26.046 -2.290 14.705 1.00 . A A . 44 HIS HE2 1 1
1 666 1 1 44 HIS N N -22.820 -1.245 10.624 1.00 . A A . 44 HIS N 1 1
1 667 1 1 44 HIS ND1 N -26.716 -1.970 11.725 1.00 . A A . 44 HIS ND1 1 1
1 668 1 1 44 HIS NE2 N -25.972 -2.208 13.721 1.00 . A A . 44 HIS NE2 1 1
1 669 1 1 44 HIS O O -24.436 0.225 7.786 1.00 . A A . 44 HIS O 1 1
1 670 1 1 45 ILE C C -20.428 1.671 8.074 1.00 . A A . 45 ILE C 1 1
1 671 1 1 45 ILE CA C -21.941 1.533 7.870 1.00 . A A . 45 ILE CA 1 1
1 672 1 1 45 ILE CB C -22.688 2.870 8.140 1.00 . A A . 45 ILE CB 1 1
1 673 1 1 45 ILE CD1 C -23.016 3.389 5.667 1.00 . A A . 45 ILE CD1 1 1
1 674 1 1 45 ILE CG1 C -22.484 3.870 6.997 1.00 . A A . 45 ILE CG1 1 1
1 675 1 1 45 ILE CG2 C -22.276 3.479 9.475 1.00 . A A . 45 ILE CG2 1 1
1 676 1 1 45 ILE H H -21.818 0.178 9.474 1.00 . A A . 45 ILE H 1 1
1 677 1 1 45 ILE HA H -22.128 1.229 6.855 1.00 . A A . 45 ILE HA 1 1
1 678 1 1 45 ILE HB H -23.739 2.640 8.204 1.00 . A A . 45 ILE HB 1 1
1 679 1 1 45 ILE HD11 H -22.516 2.472 5.390 1.00 . A A . 45 ILE HD11 1 1
1 680 1 1 45 ILE HD12 H -22.833 4.140 4.914 1.00 . A A . 45 ILE HD12 1 1
1 681 1 1 45 ILE HD13 H -24.077 3.209 5.744 1.00 . A A . 45 ILE HD13 1 1
1 682 1 1 45 ILE HG12 H -22.991 4.791 7.239 1.00 . A A . 45 ILE HG12 1 1
1 683 1 1 45 ILE HG13 H -21.427 4.063 6.883 1.00 . A A . 45 ILE HG13 1 1
1 684 1 1 45 ILE HG21 H -22.817 4.402 9.632 1.00 . A A . 45 ILE HG21 1 1
1 685 1 1 45 ILE HG22 H -21.215 3.682 9.464 1.00 . A A . 45 ILE HG22 1 1
1 686 1 1 45 ILE HG23 H -22.503 2.788 10.273 1.00 . A A . 45 ILE HG23 1 1
1 687 1 1 45 ILE N N -22.428 0.506 8.776 1.00 . A A . 45 ILE N 1 1
1 688 1 1 45 ILE O O -19.778 0.725 8.516 1.00 . A A . 45 ILE O 1 1
1 689 1 1 46 GLY C C -17.797 3.872 6.929 1.00 . A A . 46 GLY C 1 1
1 690 1 1 46 GLY CA C -18.464 3.045 7.996 1.00 . A A . 46 GLY CA 1 1
1 691 1 1 46 GLY H H -20.406 3.471 7.250 1.00 . A A . 46 GLY H 1 1
1 692 1 1 46 GLY HA2 H -18.383 3.562 8.939 1.00 . A A . 46 GLY HA2 1 1
1 693 1 1 46 GLY HA3 H -17.956 2.096 8.073 1.00 . A A . 46 GLY HA3 1 1
1 694 1 1 46 GLY N N -19.866 2.800 7.715 1.00 . A A . 46 GLY N 1 1
1 695 1 1 46 GLY O O -17.320 4.975 7.192 1.00 . A A . 46 GLY O 1 1
1 696 1 1 47 ALA C C -18.144 5.077 4.060 1.00 . A A . 47 ALA C 1 1
1 697 1 1 47 ALA CA C -17.167 4.047 4.606 1.00 . A A . 47 ALA CA 1 1
1 698 1 1 47 ALA CB C -16.751 3.078 3.520 1.00 . A A . 47 ALA CB 1 1
1 699 1 1 47 ALA H H -18.151 2.455 5.575 1.00 . A A . 47 ALA H 1 1
1 700 1 1 47 ALA HA H -16.283 4.557 4.962 1.00 . A A . 47 ALA HA 1 1
1 701 1 1 47 ALA HB1 H -17.623 2.567 3.141 1.00 . A A . 47 ALA HB1 1 1
1 702 1 1 47 ALA HB2 H -16.058 2.356 3.927 1.00 . A A . 47 ALA HB2 1 1
1 703 1 1 47 ALA HB3 H -16.275 3.621 2.716 1.00 . A A . 47 ALA HB3 1 1
1 704 1 1 47 ALA N N -17.759 3.340 5.722 1.00 . A A . 47 ALA N 1 1
1 705 1 1 47 ALA O O -19.271 5.196 4.545 1.00 . A A . 47 ALA O 1 1
1 706 1 1 48 TYR C C -18.146 7.214 1.097 1.00 . A A . 48 TYR C 1 1
1 707 1 1 48 TYR CA C -18.526 6.896 2.535 1.00 . A A . 48 TYR CA 1 1
1 708 1 1 48 TYR CB C -18.372 8.126 3.433 1.00 . A A . 48 TYR CB 1 1
1 709 1 1 48 TYR CD1 C -15.864 8.133 3.749 1.00 . A A . 48 TYR CD1 1 1
1 710 1 1 48 TYR CD2 C -16.916 10.101 2.925 1.00 . A A . 48 TYR CD2 1 1
1 711 1 1 48 TYR CE1 C -14.638 8.760 3.689 1.00 . A A . 48 TYR CE1 1 1
1 712 1 1 48 TYR CE2 C -15.699 10.737 2.863 1.00 . A A . 48 TYR CE2 1 1
1 713 1 1 48 TYR CG C -17.021 8.795 3.365 1.00 . A A . 48 TYR CG 1 1
1 714 1 1 48 TYR CZ C -14.563 10.066 3.248 1.00 . A A . 48 TYR CZ 1 1
1 715 1 1 48 TYR H H -16.870 5.595 2.613 1.00 . A A . 48 TYR H 1 1
1 716 1 1 48 TYR HA H -19.549 6.585 2.560 1.00 . A A . 48 TYR HA 1 1
1 717 1 1 48 TYR HB2 H -19.111 8.860 3.151 1.00 . A A . 48 TYR HB2 1 1
1 718 1 1 48 TYR HB3 H -18.544 7.831 4.458 1.00 . A A . 48 TYR HB3 1 1
1 719 1 1 48 TYR HD1 H -15.931 7.108 4.090 1.00 . A A . 48 TYR HD1 1 1
1 720 1 1 48 TYR HD2 H -17.812 10.623 2.623 1.00 . A A . 48 TYR HD2 1 1
1 721 1 1 48 TYR HE1 H -13.748 8.232 3.994 1.00 . A A . 48 TYR HE1 1 1
1 722 1 1 48 TYR HE2 H -15.638 11.758 2.516 1.00 . A A . 48 TYR HE2 1 1
1 723 1 1 48 TYR HH H -13.348 11.478 3.741 1.00 . A A . 48 TYR HH 1 1
1 724 1 1 48 TYR N N -17.725 5.807 3.045 1.00 . A A . 48 TYR N 1 1
1 725 1 1 48 TYR O O -17.356 6.498 0.480 1.00 . A A . 48 TYR O 1 1
1 726 1 1 48 TYR OH O -13.348 10.697 3.177 1.00 . A A . 48 TYR OH 1 1
1 727 1 1 49 GLN C C -17.918 10.062 -0.855 1.00 . A A . 49 GLN C 1 1
1 728 1 1 49 GLN CA C -18.491 8.665 -0.812 1.00 . A A . 49 GLN CA 1 1
1 729 1 1 49 GLN CB C -19.793 8.605 -1.611 1.00 . A A . 49 GLN CB 1 1
1 730 1 1 49 GLN CD C -21.630 7.136 -2.528 1.00 . A A . 49 GLN CD 1 1
1 731 1 1 49 GLN CG C -20.493 7.259 -1.531 1.00 . A A . 49 GLN CG 1 1
1 732 1 1 49 GLN H H -19.249 8.876 1.144 1.00 . A A . 49 GLN H 1 1
1 733 1 1 49 GLN HA H -17.776 7.977 -1.237 1.00 . A A . 49 GLN HA 1 1
1 734 1 1 49 GLN HB2 H -20.467 9.360 -1.237 1.00 . A A . 49 GLN HB2 1 1
1 735 1 1 49 GLN HB3 H -19.574 8.813 -2.649 1.00 . A A . 49 GLN HB3 1 1
1 736 1 1 49 GLN HE21 H -22.909 7.936 -1.230 1.00 . A A . 49 GLN HE21 1 1
1 737 1 1 49 GLN HE22 H -23.573 7.481 -2.767 1.00 . A A . 49 GLN HE22 1 1
1 738 1 1 49 GLN HG2 H -19.770 6.479 -1.731 1.00 . A A . 49 GLN HG2 1 1
1 739 1 1 49 GLN HG3 H -20.888 7.133 -0.534 1.00 . A A . 49 GLN HG3 1 1
1 740 1 1 49 GLN N N -18.710 8.290 0.572 1.00 . A A . 49 GLN N 1 1
1 741 1 1 49 GLN NE2 N -22.820 7.563 -2.135 1.00 . A A . 49 GLN NE2 1 1
1 742 1 1 49 GLN O O -18.509 11.000 -0.315 1.00 . A A . 49 GLN O 1 1
1 743 1 1 49 GLN OE1 O -21.435 6.670 -3.649 1.00 . A A . 49 GLN OE1 1 1
1 744 1 1 50 VAL C C -16.137 12.155 -2.798 1.00 . A A . 50 VAL C 1 1
1 745 1 1 50 VAL CA C -16.068 11.469 -1.447 1.00 . A A . 50 VAL CA 1 1
1 746 1 1 50 VAL CB C -14.596 11.315 -1.017 1.00 . A A . 50 VAL CB 1 1
1 747 1 1 50 VAL CG1 C -14.254 12.342 0.045 1.00 . A A . 50 VAL CG1 1 1
1 748 1 1 50 VAL CG2 C -14.321 9.912 -0.507 1.00 . A A . 50 VAL CG2 1 1
1 749 1 1 50 VAL H H -16.374 9.438 -1.956 1.00 . A A . 50 VAL H 1 1
1 750 1 1 50 VAL HA H -16.561 12.099 -0.720 1.00 . A A . 50 VAL HA 1 1
1 751 1 1 50 VAL HB H -13.969 11.493 -1.878 1.00 . A A . 50 VAL HB 1 1
1 752 1 1 50 VAL HG11 H -14.925 12.218 0.887 1.00 . A A . 50 VAL HG11 1 1
1 753 1 1 50 VAL HG12 H -14.368 13.336 -0.363 1.00 . A A . 50 VAL HG12 1 1
1 754 1 1 50 VAL HG13 H -13.236 12.198 0.371 1.00 . A A . 50 VAL HG13 1 1
1 755 1 1 50 VAL HG21 H -13.275 9.819 -0.257 1.00 . A A . 50 VAL HG21 1 1
1 756 1 1 50 VAL HG22 H -14.574 9.193 -1.274 1.00 . A A . 50 VAL HG22 1 1
1 757 1 1 50 VAL HG23 H -14.918 9.725 0.374 1.00 . A A . 50 VAL HG23 1 1
1 758 1 1 50 VAL N N -16.764 10.202 -1.468 1.00 . A A . 50 VAL N 1 1
1 759 1 1 50 VAL O O -15.923 11.539 -3.840 1.00 . A A . 50 VAL O 1 1
1 760 1 1 51 THR C C -15.428 15.247 -4.014 1.00 . A A . 51 THR C 1 1
1 761 1 1 51 THR CA C -16.573 14.245 -3.947 1.00 . A A . 51 THR CA 1 1
1 762 1 1 51 THR CB C -17.930 14.971 -3.951 1.00 . A A . 51 THR CB 1 1
1 763 1 1 51 THR CG2 C -18.105 15.813 -5.201 1.00 . A A . 51 THR CG2 1 1
1 764 1 1 51 THR H H -16.604 13.849 -1.887 1.00 . A A . 51 THR H 1 1
1 765 1 1 51 THR HA H -16.529 13.603 -4.820 1.00 . A A . 51 THR HA 1 1
1 766 1 1 51 THR HB H -17.982 15.613 -3.077 1.00 . A A . 51 THR HB 1 1
1 767 1 1 51 THR HG1 H -18.590 13.123 -3.750 1.00 . A A . 51 THR HG1 1 1
1 768 1 1 51 THR HG21 H -19.062 16.311 -5.167 1.00 . A A . 51 THR HG21 1 1
1 769 1 1 51 THR HG22 H -18.058 15.178 -6.073 1.00 . A A . 51 THR HG22 1 1
1 770 1 1 51 THR HG23 H -17.314 16.550 -5.250 1.00 . A A . 51 THR HG23 1 1
1 771 1 1 51 THR N N -16.452 13.431 -2.757 1.00 . A A . 51 THR N 1 1
1 772 1 1 51 THR O O -15.555 16.399 -3.603 1.00 . A A . 51 THR O 1 1
1 773 1 1 51 THR OG1 O -18.979 13.994 -3.887 1.00 . A A . 51 THR OG1 1 1
1 774 1 1 52 VAL C C -12.964 15.704 -6.265 1.00 . A A . 52 VAL C 1 1
1 775 1 1 52 VAL CA C -13.159 15.636 -4.764 1.00 . A A . 52 VAL CA 1 1
1 776 1 1 52 VAL CB C -11.874 15.134 -4.060 1.00 . A A . 52 VAL CB 1 1
1 777 1 1 52 VAL CG1 C -11.564 13.691 -4.434 1.00 . A A . 52 VAL CG1 1 1
1 778 1 1 52 VAL CG2 C -10.697 16.040 -4.386 1.00 . A A . 52 VAL CG2 1 1
1 779 1 1 52 VAL H H -14.232 13.824 -4.721 1.00 . A A . 52 VAL H 1 1
1 780 1 1 52 VAL HA H -13.395 16.625 -4.395 1.00 . A A . 52 VAL HA 1 1
1 781 1 1 52 VAL HB H -12.040 15.174 -2.993 1.00 . A A . 52 VAL HB 1 1
1 782 1 1 52 VAL HG11 H -12.370 13.053 -4.107 1.00 . A A . 52 VAL HG11 1 1
1 783 1 1 52 VAL HG12 H -10.645 13.384 -3.956 1.00 . A A . 52 VAL HG12 1 1
1 784 1 1 52 VAL HG13 H -11.456 13.613 -5.507 1.00 . A A . 52 VAL HG13 1 1
1 785 1 1 52 VAL HG21 H -10.904 17.039 -4.032 1.00 . A A . 52 VAL HG21 1 1
1 786 1 1 52 VAL HG22 H -10.546 16.062 -5.455 1.00 . A A . 52 VAL HG22 1 1
1 787 1 1 52 VAL HG23 H -9.808 15.665 -3.903 1.00 . A A . 52 VAL HG23 1 1
1 788 1 1 52 VAL N N -14.298 14.778 -4.506 1.00 . A A . 52 VAL N 1 1
1 789 1 1 52 VAL O O -12.921 14.661 -6.925 1.00 . A A . 52 VAL O 1 1
1 790 1 1 53 ASN C C -14.317 16.822 -8.824 1.00 . A A . 53 ASN C 1 1
1 791 1 1 53 ASN CA C -12.941 17.144 -8.271 1.00 . A A . 53 ASN CA 1 1
1 792 1 1 53 ASN CB C -11.909 16.254 -8.916 1.00 . A A . 53 ASN CB 1 1
1 793 1 1 53 ASN CG C -11.311 16.817 -10.195 1.00 . A A . 53 ASN CG 1 1
1 794 1 1 53 ASN H H -12.983 17.717 -6.217 1.00 . A A . 53 ASN H 1 1
1 795 1 1 53 ASN HA H -12.705 18.165 -8.470 1.00 . A A . 53 ASN HA 1 1
1 796 1 1 53 ASN HB2 H -11.135 16.077 -8.203 1.00 . A A . 53 ASN HB2 1 1
1 797 1 1 53 ASN HB3 H -12.385 15.328 -9.146 1.00 . A A . 53 ASN HB3 1 1
1 798 1 1 53 ASN HD21 H -11.565 18.684 -9.549 1.00 . A A . 53 ASN HD21 1 1
1 799 1 1 53 ASN HD22 H -10.838 18.511 -11.113 1.00 . A A . 53 ASN HD22 1 1
1 800 1 1 53 ASN N N -12.956 16.931 -6.812 1.00 . A A . 53 ASN N 1 1
1 801 1 1 53 ASN ND2 N -11.231 18.132 -10.296 1.00 . A A . 53 ASN ND2 1 1
1 802 1 1 53 ASN O O -14.608 16.996 -10.007 1.00 . A A . 53 ASN O 1 1
1 803 1 1 53 ASN OD1 O -10.921 16.064 -11.088 1.00 . A A . 53 ASN OD1 1 1
1 804 1 1 54 ASP C C -16.550 14.551 -8.815 1.00 . A A . 54 ASP C 1 1
1 805 1 1 54 ASP CA C -16.504 15.904 -8.130 1.00 . A A . 54 ASP CA 1 1
1 806 1 1 54 ASP CB C -17.316 16.924 -8.900 1.00 . A A . 54 ASP CB 1 1
1 807 1 1 54 ASP CG C -17.829 18.060 -8.031 1.00 . A A . 54 ASP CG 1 1
1 808 1 1 54 ASP H H -14.739 16.211 -7.011 1.00 . A A . 54 ASP H 1 1
1 809 1 1 54 ASP HA H -16.950 15.795 -7.168 1.00 . A A . 54 ASP HA 1 1
1 810 1 1 54 ASP HB2 H -16.696 17.333 -9.658 1.00 . A A . 54 ASP HB2 1 1
1 811 1 1 54 ASP HB3 H -18.161 16.427 -9.348 1.00 . A A . 54 ASP HB3 1 1
1 812 1 1 54 ASP N N -15.123 16.328 -7.903 1.00 . A A . 54 ASP N 1 1
1 813 1 1 54 ASP O O -17.525 14.201 -9.478 1.00 . A A . 54 ASP O 1 1
1 814 1 1 54 ASP OD1 O -17.047 18.991 -7.742 1.00 . A A . 54 ASP OD1 1 1
1 815 1 1 54 ASP OD2 O -19.012 18.030 -7.628 1.00 . A A . 54 ASP OD2 1 1
1 816 1 1 55 LYS C C -15.973 11.520 -8.007 1.00 . A A . 55 LYS C 1 1
1 817 1 1 55 LYS CA C -15.442 12.419 -9.112 1.00 . A A . 55 LYS CA 1 1
1 818 1 1 55 LYS CB C -14.018 12.011 -9.518 1.00 . A A . 55 LYS CB 1 1
1 819 1 1 55 LYS CD C -13.749 13.951 -11.122 1.00 . A A . 55 LYS CD 1 1
1 820 1 1 55 LYS CE C -13.474 14.365 -12.560 1.00 . A A . 55 LYS CE 1 1
1 821 1 1 55 LYS CG C -13.617 12.446 -10.927 1.00 . A A . 55 LYS CG 1 1
1 822 1 1 55 LYS H H -14.695 14.161 -8.188 1.00 . A A . 55 LYS H 1 1
1 823 1 1 55 LYS HA H -16.093 12.340 -9.969 1.00 . A A . 55 LYS HA 1 1
1 824 1 1 55 LYS HB2 H -13.320 12.451 -8.821 1.00 . A A . 55 LYS HB2 1 1
1 825 1 1 55 LYS HB3 H -13.936 10.937 -9.462 1.00 . A A . 55 LYS HB3 1 1
1 826 1 1 55 LYS HD2 H -14.753 14.251 -10.858 1.00 . A A . 55 LYS HD2 1 1
1 827 1 1 55 LYS HD3 H -13.043 14.447 -10.473 1.00 . A A . 55 LYS HD3 1 1
1 828 1 1 55 LYS HE2 H -14.045 13.729 -13.219 1.00 . A A . 55 LYS HE2 1 1
1 829 1 1 55 LYS HE3 H -13.789 15.391 -12.691 1.00 . A A . 55 LYS HE3 1 1
1 830 1 1 55 LYS HG2 H -12.591 12.162 -11.099 1.00 . A A . 55 LYS HG2 1 1
1 831 1 1 55 LYS HG3 H -14.253 11.943 -11.643 1.00 . A A . 55 LYS HG3 1 1
1 832 1 1 55 LYS HZ1 H -11.473 14.929 -12.354 1.00 . A A . 55 LYS HZ1 1 1
1 833 1 1 55 LYS HZ2 H -11.899 14.470 -13.927 1.00 . A A . 55 LYS HZ2 1 1
1 834 1 1 55 LYS HZ3 H -11.687 13.289 -12.729 1.00 . A A . 55 LYS HZ3 1 1
1 835 1 1 55 LYS N N -15.479 13.792 -8.648 1.00 . A A . 55 LYS N 1 1
1 836 1 1 55 LYS NZ N -12.035 14.253 -12.916 1.00 . A A . 55 LYS NZ 1 1
1 837 1 1 55 LYS O O -15.548 11.631 -6.858 1.00 . A A . 55 LYS O 1 1
1 838 1 1 56 LYS C C -16.695 8.730 -6.840 1.00 . A A . 56 LYS C 1 1
1 839 1 1 56 LYS CA C -17.604 9.835 -7.369 1.00 . A A . 56 LYS CA 1 1
1 840 1 1 56 LYS CB C -18.864 9.223 -7.984 1.00 . A A . 56 LYS CB 1 1
1 841 1 1 56 LYS CD C -21.111 9.602 -9.056 1.00 . A A . 56 LYS CD 1 1
1 842 1 1 56 LYS CE C -20.750 8.991 -10.402 1.00 . A A . 56 LYS CE 1 1
1 843 1 1 56 LYS CG C -19.909 10.251 -8.387 1.00 . A A . 56 LYS CG 1 1
1 844 1 1 56 LYS H H -17.168 10.580 -9.302 1.00 . A A . 56 LYS H 1 1
1 845 1 1 56 LYS HA H -17.892 10.470 -6.544 1.00 . A A . 56 LYS HA 1 1
1 846 1 1 56 LYS HB2 H -18.584 8.665 -8.865 1.00 . A A . 56 LYS HB2 1 1
1 847 1 1 56 LYS HB3 H -19.313 8.549 -7.270 1.00 . A A . 56 LYS HB3 1 1
1 848 1 1 56 LYS HD2 H -21.492 8.823 -8.411 1.00 . A A . 56 LYS HD2 1 1
1 849 1 1 56 LYS HD3 H -21.876 10.352 -9.205 1.00 . A A . 56 LYS HD3 1 1
1 850 1 1 56 LYS HE2 H -19.946 8.283 -10.259 1.00 . A A . 56 LYS HE2 1 1
1 851 1 1 56 LYS HE3 H -21.615 8.474 -10.791 1.00 . A A . 56 LYS HE3 1 1
1 852 1 1 56 LYS HG2 H -20.243 10.777 -7.505 1.00 . A A . 56 LYS HG2 1 1
1 853 1 1 56 LYS HG3 H -19.460 10.953 -9.077 1.00 . A A . 56 LYS HG3 1 1
1 854 1 1 56 LYS HZ1 H -19.410 10.448 -11.095 1.00 . A A . 56 LYS HZ1 1 1
1 855 1 1 56 LYS HZ2 H -21.034 10.774 -11.459 1.00 . A A . 56 LYS HZ2 1 1
1 856 1 1 56 LYS HZ3 H -20.192 9.586 -12.332 1.00 . A A . 56 LYS HZ3 1 1
1 857 1 1 56 LYS N N -16.921 10.665 -8.353 1.00 . A A . 56 LYS N 1 1
1 858 1 1 56 LYS NZ N -20.317 10.022 -11.388 1.00 . A A . 56 LYS NZ 1 1
1 859 1 1 56 LYS O O -16.619 7.647 -7.419 1.00 . A A . 56 LYS O 1 1
1 860 1 1 57 ILE C C -15.959 7.321 -3.984 1.00 . A A . 57 ILE C 1 1
1 861 1 1 57 ILE CA C -15.177 8.004 -5.098 1.00 . A A . 57 ILE CA 1 1
1 862 1 1 57 ILE CB C -13.872 8.594 -4.514 1.00 . A A . 57 ILE CB 1 1
1 863 1 1 57 ILE CD1 C -11.780 9.946 -5.097 1.00 . A A . 57 ILE CD1 1 1
1 864 1 1 57 ILE CG1 C -13.071 9.322 -5.598 1.00 . A A . 57 ILE CG1 1 1
1 865 1 1 57 ILE CG2 C -13.040 7.482 -3.894 1.00 . A A . 57 ILE CG2 1 1
1 866 1 1 57 ILE H H -16.044 9.915 -5.363 1.00 . A A . 57 ILE H 1 1
1 867 1 1 57 ILE HA H -14.913 7.265 -5.842 1.00 . A A . 57 ILE HA 1 1
1 868 1 1 57 ILE HB H -14.133 9.291 -3.733 1.00 . A A . 57 ILE HB 1 1
1 869 1 1 57 ILE HD11 H -11.135 9.176 -4.697 1.00 . A A . 57 ILE HD11 1 1
1 870 1 1 57 ILE HD12 H -12.004 10.664 -4.323 1.00 . A A . 57 ILE HD12 1 1
1 871 1 1 57 ILE HD13 H -11.280 10.444 -5.914 1.00 . A A . 57 ILE HD13 1 1
1 872 1 1 57 ILE HG12 H -12.817 8.622 -6.380 1.00 . A A . 57 ILE HG12 1 1
1 873 1 1 57 ILE HG13 H -13.680 10.111 -6.013 1.00 . A A . 57 ILE HG13 1 1
1 874 1 1 57 ILE HG21 H -12.089 7.879 -3.573 1.00 . A A . 57 ILE HG21 1 1
1 875 1 1 57 ILE HG22 H -12.880 6.698 -4.622 1.00 . A A . 57 ILE HG22 1 1
1 876 1 1 57 ILE HG23 H -13.565 7.074 -3.042 1.00 . A A . 57 ILE HG23 1 1
1 877 1 1 57 ILE N N -16.003 9.010 -5.743 1.00 . A A . 57 ILE N 1 1
1 878 1 1 57 ILE O O -16.048 7.831 -2.863 1.00 . A A . 57 ILE O 1 1
1 879 1 1 58 THR C C -16.257 4.403 -2.691 1.00 . A A . 58 THR C 1 1
1 880 1 1 58 THR CA C -17.243 5.380 -3.324 1.00 . A A . 58 THR CA 1 1
1 881 1 1 58 THR CB C -18.402 4.599 -3.975 1.00 . A A . 58 THR CB 1 1
1 882 1 1 58 THR CG2 C -19.272 3.928 -2.921 1.00 . A A . 58 THR CG2 1 1
1 883 1 1 58 THR H H -16.536 5.891 -5.244 1.00 . A A . 58 THR H 1 1
1 884 1 1 58 THR HA H -17.645 6.032 -2.562 1.00 . A A . 58 THR HA 1 1
1 885 1 1 58 THR HB H -17.988 3.837 -4.620 1.00 . A A . 58 THR HB 1 1
1 886 1 1 58 THR HG1 H -19.998 5.735 -4.270 1.00 . A A . 58 THR HG1 1 1
1 887 1 1 58 THR HG21 H -18.681 3.210 -2.369 1.00 . A A . 58 THR HG21 1 1
1 888 1 1 58 THR HG22 H -20.096 3.422 -3.403 1.00 . A A . 58 THR HG22 1 1
1 889 1 1 58 THR HG23 H -19.656 4.674 -2.242 1.00 . A A . 58 THR HG23 1 1
1 890 1 1 58 THR N N -16.555 6.189 -4.309 1.00 . A A . 58 THR N 1 1
1 891 1 1 58 THR O O -15.745 3.512 -3.365 1.00 . A A . 58 THR O 1 1
1 892 1 1 58 THR OG1 O -19.204 5.492 -4.763 1.00 . A A . 58 THR OG1 1 1
1 893 1 1 59 PHE C C -15.628 2.508 -0.117 1.00 . A A . 59 PHE C 1 1
1 894 1 1 59 PHE CA C -14.984 3.741 -0.737 1.00 . A A . 59 PHE CA 1 1
1 895 1 1 59 PHE CB C -14.226 4.530 0.335 1.00 . A A . 59 PHE CB 1 1
1 896 1 1 59 PHE CD1 C -12.016 4.771 -0.823 1.00 . A A . 59 PHE CD1 1 1
1 897 1 1 59 PHE CD2 C -13.121 6.751 -0.097 1.00 . A A . 59 PHE CD2 1 1
1 898 1 1 59 PHE CE1 C -10.974 5.528 -1.316 1.00 . A A . 59 PHE CE1 1 1
1 899 1 1 59 PHE CE2 C -12.081 7.514 -0.591 1.00 . A A . 59 PHE CE2 1 1
1 900 1 1 59 PHE CG C -13.102 5.370 -0.208 1.00 . A A . 59 PHE CG 1 1
1 901 1 1 59 PHE CZ C -11.006 6.902 -1.202 1.00 . A A . 59 PHE CZ 1 1
1 902 1 1 59 PHE H H -16.448 5.270 -0.892 1.00 . A A . 59 PHE H 1 1
1 903 1 1 59 PHE HA H -14.279 3.416 -1.487 1.00 . A A . 59 PHE HA 1 1
1 904 1 1 59 PHE HB2 H -14.915 5.189 0.841 1.00 . A A . 59 PHE HB2 1 1
1 905 1 1 59 PHE HB3 H -13.807 3.840 1.051 1.00 . A A . 59 PHE HB3 1 1
1 906 1 1 59 PHE HD1 H -11.989 3.695 -0.917 1.00 . A A . 59 PHE HD1 1 1
1 907 1 1 59 PHE HD2 H -13.958 7.234 0.383 1.00 . A A . 59 PHE HD2 1 1
1 908 1 1 59 PHE HE1 H -10.133 5.047 -1.792 1.00 . A A . 59 PHE HE1 1 1
1 909 1 1 59 PHE HE2 H -12.112 8.591 -0.505 1.00 . A A . 59 PHE HE2 1 1
1 910 1 1 59 PHE HZ H -10.191 7.495 -1.588 1.00 . A A . 59 PHE HZ 1 1
1 911 1 1 59 PHE N N -15.972 4.578 -1.406 1.00 . A A . 59 PHE N 1 1
1 912 1 1 59 PHE O O -16.743 2.578 0.398 1.00 . A A . 59 PHE O 1 1
1 913 1 1 60 LEU C C -16.444 -0.556 -0.362 1.00 . A A . 60 LEU C 1 1
1 914 1 1 60 LEU CA C -15.306 0.109 0.412 1.00 . A A . 60 LEU CA 1 1
1 915 1 1 60 LEU CB C -15.695 0.285 1.887 1.00 . A A . 60 LEU CB 1 1
1 916 1 1 60 LEU CD1 C -14.831 -1.928 2.712 1.00 . A A . 60 LEU CD1 1 1
1 917 1 1 60 LEU CD2 C -16.565 -0.690 4.028 1.00 . A A . 60 LEU CD2 1 1
1 918 1 1 60 LEU CG C -16.042 -1.008 2.634 1.00 . A A . 60 LEU CG 1 1
1 919 1 1 60 LEU H H -14.065 1.410 -0.705 1.00 . A A . 60 LEU H 1 1
1 920 1 1 60 LEU HA H -14.448 -0.546 0.365 1.00 . A A . 60 LEU HA 1 1
1 921 1 1 60 LEU HB2 H -14.871 0.761 2.398 1.00 . A A . 60 LEU HB2 1 1
1 922 1 1 60 LEU HB3 H -16.550 0.941 1.935 1.00 . A A . 60 LEU HB3 1 1
1 923 1 1 60 LEU HD11 H -14.506 -2.177 1.713 1.00 . A A . 60 LEU HD11 1 1
1 924 1 1 60 LEU HD12 H -15.098 -2.831 3.240 1.00 . A A . 60 LEU HD12 1 1
1 925 1 1 60 LEU HD13 H -14.030 -1.427 3.238 1.00 . A A . 60 LEU HD13 1 1
1 926 1 1 60 LEU HD21 H -17.463 -0.094 3.948 1.00 . A A . 60 LEU HD21 1 1
1 927 1 1 60 LEU HD22 H -15.815 -0.138 4.576 1.00 . A A . 60 LEU HD22 1 1
1 928 1 1 60 LEU HD23 H -16.787 -1.610 4.548 1.00 . A A . 60 LEU HD23 1 1
1 929 1 1 60 LEU HG H -16.822 -1.529 2.097 1.00 . A A . 60 LEU HG 1 1
1 930 1 1 60 LEU N N -14.902 1.385 -0.196 1.00 . A A . 60 LEU N 1 1
1 931 1 1 60 LEU O O -17.404 0.095 -0.785 1.00 . A A . 60 LEU O 1 1
1 932 1 1 61 ASP C C -18.260 -3.354 -0.338 1.00 . A A . 61 ASP C 1 1
1 933 1 1 61 ASP CA C -17.295 -2.645 -1.281 1.00 . A A . 61 ASP CA 1 1
1 934 1 1 61 ASP CB C -16.573 -3.683 -2.147 1.00 . A A . 61 ASP CB 1 1
1 935 1 1 61 ASP CG C -15.909 -4.783 -1.332 1.00 . A A . 61 ASP CG 1 1
1 936 1 1 61 ASP H H -15.549 -2.327 -0.146 1.00 . A A . 61 ASP H 1 1
1 937 1 1 61 ASP HA H -17.853 -1.976 -1.920 1.00 . A A . 61 ASP HA 1 1
1 938 1 1 61 ASP HB2 H -17.288 -4.141 -2.812 1.00 . A A . 61 ASP HB2 1 1
1 939 1 1 61 ASP HB3 H -15.813 -3.182 -2.731 1.00 . A A . 61 ASP HB3 1 1
1 940 1 1 61 ASP N N -16.322 -1.863 -0.535 1.00 . A A . 61 ASP N 1 1
1 941 1 1 61 ASP O O -18.105 -3.306 0.884 1.00 . A A . 61 ASP O 1 1
1 942 1 1 61 ASP OD1 O -15.134 -4.462 -0.403 1.00 . A A . 61 ASP OD1 1 1
1 943 1 1 61 ASP OD2 O -16.165 -5.976 -1.619 1.00 . A A . 61 ASP OD2 1 1
1 944 1 1 62 THR C C -20.008 -6.268 -0.399 1.00 . A A . 62 THR C 1 1
1 945 1 1 62 THR CA C -20.213 -4.777 -0.140 1.00 . A A . 62 THR CA 1 1
1 946 1 1 62 THR CB C -21.661 -4.381 -0.490 1.00 . A A . 62 THR CB 1 1
1 947 1 1 62 THR CG2 C -22.656 -5.065 0.441 1.00 . A A . 62 THR CG2 1 1
1 948 1 1 62 THR H H -19.355 -3.966 -1.888 1.00 . A A . 62 THR H 1 1
1 949 1 1 62 THR HA H -20.044 -4.573 0.906 1.00 . A A . 62 THR HA 1 1
1 950 1 1 62 THR HB H -21.870 -4.685 -1.505 1.00 . A A . 62 THR HB 1 1
1 951 1 1 62 THR HG1 H -20.971 -2.575 -0.092 1.00 . A A . 62 THR HG1 1 1
1 952 1 1 62 THR HG21 H -22.543 -6.138 0.361 1.00 . A A . 62 THR HG21 1 1
1 953 1 1 62 THR HG22 H -23.661 -4.787 0.163 1.00 . A A . 62 THR HG22 1 1
1 954 1 1 62 THR HG23 H -22.467 -4.758 1.460 1.00 . A A . 62 THR HG23 1 1
1 955 1 1 62 THR N N -19.260 -4.002 -0.912 1.00 . A A . 62 THR N 1 1
1 956 1 1 62 THR O O -20.431 -6.788 -1.434 1.00 . A A . 62 THR O 1 1
1 957 1 1 62 THR OG1 O -21.805 -2.958 -0.389 1.00 . A A . 62 THR OG1 1 1
1 958 1 1 63 PRO C C -20.285 -9.260 0.475 1.00 . A A . 63 PRO C 1 1
1 959 1 1 63 PRO CA C -19.034 -8.389 0.393 1.00 . A A . 63 PRO CA 1 1
1 960 1 1 63 PRO CB C -18.098 -8.686 1.577 1.00 . A A . 63 PRO CB 1 1
1 961 1 1 63 PRO CD C -18.812 -6.417 1.788 1.00 . A A . 63 PRO CD 1 1
1 962 1 1 63 PRO CG C -17.685 -7.354 2.105 1.00 . A A . 63 PRO CG 1 1
1 963 1 1 63 PRO HA H -18.519 -8.592 -0.534 1.00 . A A . 63 PRO HA 1 1
1 964 1 1 63 PRO HB2 H -18.631 -9.255 2.324 1.00 . A A . 63 PRO HB2 1 1
1 965 1 1 63 PRO HB3 H -17.247 -9.251 1.229 1.00 . A A . 63 PRO HB3 1 1
1 966 1 1 63 PRO HD2 H -19.559 -6.446 2.567 1.00 . A A . 63 PRO HD2 1 1
1 967 1 1 63 PRO HD3 H -18.442 -5.413 1.650 1.00 . A A . 63 PRO HD3 1 1
1 968 1 1 63 PRO HG2 H -17.536 -7.412 3.173 1.00 . A A . 63 PRO HG2 1 1
1 969 1 1 63 PRO HG3 H -16.778 -7.030 1.616 1.00 . A A . 63 PRO HG3 1 1
1 970 1 1 63 PRO N N -19.337 -6.964 0.530 1.00 . A A . 63 PRO N 1 1
1 971 1 1 63 PRO O O -20.642 -9.759 1.547 1.00 . A A . 63 PRO O 1 1
1 972 1 1 64 GLY C C -21.718 -11.726 -0.924 1.00 . A A . 64 GLY C 1 1
1 973 1 1 64 GLY CA C -22.117 -10.283 -0.715 1.00 . A A . 64 GLY CA 1 1
1 974 1 1 64 GLY H H -20.663 -8.936 -1.460 1.00 . A A . 64 GLY H 1 1
1 975 1 1 64 GLY HA2 H -22.668 -10.197 0.208 1.00 . A A . 64 GLY HA2 1 1
1 976 1 1 64 GLY HA3 H -22.748 -9.969 -1.533 1.00 . A A . 64 GLY HA3 1 1
1 977 1 1 64 GLY N N -20.957 -9.419 -0.655 1.00 . A A . 64 GLY N 1 1
1 978 1 1 64 GLY O O -22.183 -12.618 -0.214 1.00 . A A . 64 GLY O 1 1
1 979 1 1 65 HIS C C -18.809 -13.259 -2.077 1.00 . A A . 65 HIS C 1 1
1 980 1 1 65 HIS CA C -20.331 -13.289 -2.158 1.00 . A A . 65 HIS CA 1 1
1 981 1 1 65 HIS CB C -20.785 -13.779 -3.537 1.00 . A A . 65 HIS CB 1 1
1 982 1 1 65 HIS CD2 C -22.127 -15.999 -3.461 1.00 . A A . 65 HIS CD2 1 1
1 983 1 1 65 HIS CE1 C -20.493 -17.388 -3.891 1.00 . A A . 65 HIS CE1 1 1
1 984 1 1 65 HIS CG C -21.001 -15.264 -3.614 1.00 . A A . 65 HIS CG 1 1
1 985 1 1 65 HIS H H -20.537 -11.198 -2.448 1.00 . A A . 65 HIS H 1 1
1 986 1 1 65 HIS HA H -20.713 -13.953 -1.398 1.00 . A A . 65 HIS HA 1 1
1 987 1 1 65 HIS HB2 H -21.716 -13.296 -3.793 1.00 . A A . 65 HIS HB2 1 1
1 988 1 1 65 HIS HB3 H -20.036 -13.516 -4.269 1.00 . A A . 65 HIS HB3 1 1
1 989 1 1 65 HIS HD1 H -19.040 -15.945 -4.038 1.00 . A A . 65 HIS HD1 1 1
1 990 1 1 65 HIS HD2 H -23.114 -15.618 -3.236 1.00 . A A . 65 HIS HD2 1 1
1 991 1 1 65 HIS HE1 H -19.934 -18.296 -4.070 1.00 . A A . 65 HIS HE1 1 1
1 992 1 1 65 HIS HE2 H -22.359 -18.090 -3.407 1.00 . A A . 65 HIS HE2 1 1
1 993 1 1 65 HIS N N -20.847 -11.954 -1.894 1.00 . A A . 65 HIS N 1 1
1 994 1 1 65 HIS ND1 N -19.996 -16.167 -3.880 1.00 . A A . 65 HIS ND1 1 1
1 995 1 1 65 HIS NE2 N -21.785 -17.315 -3.638 1.00 . A A . 65 HIS NE2 1 1
1 996 1 1 65 HIS O O -18.205 -13.948 -1.253 1.00 . A A . 65 HIS O 1 1
1 997 1 1 66 GLU C C -16.452 -10.769 -2.566 1.00 . A A . 66 GLU C 1 1
1 998 1 1 66 GLU CA C -16.758 -12.221 -2.898 1.00 . A A . 66 GLU CA 1 1
1 999 1 1 66 GLU CB C -16.117 -12.548 -4.254 1.00 . A A . 66 GLU CB 1 1
1 1000 1 1 66 GLU CD C -17.115 -14.813 -4.792 1.00 . A A . 66 GLU CD 1 1
1 1001 1 1 66 GLU CG C -15.858 -14.027 -4.505 1.00 . A A . 66 GLU CG 1 1
1 1002 1 1 66 GLU H H -18.741 -11.942 -3.576 1.00 . A A . 66 GLU H 1 1
1 1003 1 1 66 GLU HA H -16.332 -12.859 -2.138 1.00 . A A . 66 GLU HA 1 1
1 1004 1 1 66 GLU HB2 H -16.769 -12.189 -5.036 1.00 . A A . 66 GLU HB2 1 1
1 1005 1 1 66 GLU HB3 H -15.174 -12.026 -4.322 1.00 . A A . 66 GLU HB3 1 1
1 1006 1 1 66 GLU HG2 H -15.194 -14.122 -5.350 1.00 . A A . 66 GLU HG2 1 1
1 1007 1 1 66 GLU HG3 H -15.383 -14.445 -3.629 1.00 . A A . 66 GLU HG3 1 1
1 1008 1 1 66 GLU N N -18.200 -12.438 -2.923 1.00 . A A . 66 GLU N 1 1
1 1009 1 1 66 GLU O O -17.152 -9.864 -3.019 1.00 . A A . 66 GLU O 1 1
1 1010 1 1 66 GLU OE1 O -17.761 -14.555 -5.830 1.00 . A A . 66 GLU OE1 1 1
1 1011 1 1 66 GLU OE2 O -17.448 -15.714 -3.997 1.00 . A A . 66 GLU OE2 1 1
1 1012 1 1 67 ALA C C -14.110 -8.790 -2.770 1.00 . A A . 67 ALA C 1 1
1 1013 1 1 67 ALA CA C -14.901 -9.215 -1.542 1.00 . A A . 67 ALA CA 1 1
1 1014 1 1 67 ALA CB C -14.030 -9.169 -0.292 1.00 . A A . 67 ALA CB 1 1
1 1015 1 1 67 ALA H H -14.996 -11.319 -1.311 1.00 . A A . 67 ALA H 1 1
1 1016 1 1 67 ALA HA H -15.738 -8.544 -1.406 1.00 . A A . 67 ALA HA 1 1
1 1017 1 1 67 ALA HB1 H -14.616 -9.468 0.566 1.00 . A A . 67 ALA HB1 1 1
1 1018 1 1 67 ALA HB2 H -13.660 -8.165 -0.144 1.00 . A A . 67 ALA HB2 1 1
1 1019 1 1 67 ALA HB3 H -13.195 -9.845 -0.409 1.00 . A A . 67 ALA HB3 1 1
1 1020 1 1 67 ALA N N -15.420 -10.555 -1.763 1.00 . A A . 67 ALA N 1 1
1 1021 1 1 67 ALA O O -13.225 -9.529 -3.216 1.00 . A A . 67 ALA O 1 1
1 1022 1 1 68 PHE C C -14.475 -8.004 -5.726 1.00 . A A . 68 PHE C 1 1
1 1023 1 1 68 PHE CA C -13.899 -7.161 -4.595 1.00 . A A . 68 PHE CA 1 1
1 1024 1 1 68 PHE CB C -12.361 -7.208 -4.642 1.00 . A A . 68 PHE CB 1 1
1 1025 1 1 68 PHE CD1 C -11.562 -5.471 -6.271 1.00 . A A . 68 PHE CD1 1 1
1 1026 1 1 68 PHE CD2 C -11.439 -7.761 -6.928 1.00 . A A . 68 PHE CD2 1 1
1 1027 1 1 68 PHE CE1 C -11.032 -5.095 -7.491 1.00 . A A . 68 PHE CE1 1 1
1 1028 1 1 68 PHE CE2 C -10.909 -7.388 -8.146 1.00 . A A . 68 PHE CE2 1 1
1 1029 1 1 68 PHE CG C -11.774 -6.805 -5.973 1.00 . A A . 68 PHE CG 1 1
1 1030 1 1 68 PHE CZ C -10.707 -6.054 -8.429 1.00 . A A . 68 PHE CZ 1 1
1 1031 1 1 68 PHE H H -15.052 -7.025 -2.815 1.00 . A A . 68 PHE H 1 1
1 1032 1 1 68 PHE HA H -14.220 -6.139 -4.733 1.00 . A A . 68 PHE HA 1 1
1 1033 1 1 68 PHE HB2 H -11.966 -6.540 -3.892 1.00 . A A . 68 PHE HB2 1 1
1 1034 1 1 68 PHE HB3 H -12.032 -8.215 -4.424 1.00 . A A . 68 PHE HB3 1 1
1 1035 1 1 68 PHE HD1 H -11.815 -4.717 -5.541 1.00 . A A . 68 PHE HD1 1 1
1 1036 1 1 68 PHE HD2 H -11.596 -8.811 -6.712 1.00 . A A . 68 PHE HD2 1 1
1 1037 1 1 68 PHE HE1 H -10.873 -4.049 -7.711 1.00 . A A . 68 PHE HE1 1 1
1 1038 1 1 68 PHE HE2 H -10.656 -8.139 -8.879 1.00 . A A . 68 PHE HE2 1 1
1 1039 1 1 68 PHE HZ H -10.294 -5.761 -9.382 1.00 . A A . 68 PHE HZ 1 1
1 1040 1 1 68 PHE N N -14.430 -7.615 -3.306 1.00 . A A . 68 PHE N 1 1
1 1041 1 1 68 PHE O O -13.888 -9.017 -6.104 1.00 . A A . 68 PHE O 1 1
1 1042 1 1 69 THR C C -16.433 -9.721 -7.291 1.00 . A A . 69 THR C 1 1
1 1043 1 1 69 THR CA C -16.249 -8.198 -7.414 1.00 . A A . 69 THR CA 1 1
1 1044 1 1 69 THR CB C -15.412 -7.876 -8.670 1.00 . A A . 69 THR CB 1 1
1 1045 1 1 69 THR CG2 C -16.002 -8.532 -9.910 1.00 . A A . 69 THR CG2 1 1
1 1046 1 1 69 THR H H -16.105 -6.854 -5.782 1.00 . A A . 69 THR H 1 1
1 1047 1 1 69 THR HA H -17.222 -7.746 -7.541 1.00 . A A . 69 THR HA 1 1
1 1048 1 1 69 THR HB H -14.409 -8.253 -8.524 1.00 . A A . 69 THR HB 1 1
1 1049 1 1 69 THR HG1 H -14.996 -6.025 -8.076 1.00 . A A . 69 THR HG1 1 1
1 1050 1 1 69 THR HG21 H -16.077 -9.598 -9.753 1.00 . A A . 69 THR HG21 1 1
1 1051 1 1 69 THR HG22 H -15.364 -8.338 -10.761 1.00 . A A . 69 THR HG22 1 1
1 1052 1 1 69 THR HG23 H -16.984 -8.127 -10.098 1.00 . A A . 69 THR HG23 1 1
1 1053 1 1 69 THR N N -15.638 -7.594 -6.227 1.00 . A A . 69 THR N 1 1
1 1054 1 1 69 THR O O -15.471 -10.491 -7.354 1.00 . A A . 69 THR O 1 1
1 1055 1 1 69 THR OG1 O -15.352 -6.455 -8.868 1.00 . A A . 69 THR OG1 1 1
1 1056 1 1 70 THR C C -17.400 -12.229 -8.381 1.00 . A A . 70 THR C 1 1
1 1057 1 1 70 THR CA C -17.985 -11.580 -7.122 1.00 . A A . 70 THR CA 1 1
1 1058 1 1 70 THR CB C -19.508 -11.841 -7.018 1.00 . A A . 70 THR CB 1 1
1 1059 1 1 70 THR CG2 C -20.258 -11.275 -8.217 1.00 . A A . 70 THR CG2 1 1
1 1060 1 1 70 THR H H -18.404 -9.508 -7.015 1.00 . A A . 70 THR H 1 1
1 1061 1 1 70 THR HA H -17.505 -12.014 -6.254 1.00 . A A . 70 THR HA 1 1
1 1062 1 1 70 THR HB H -19.875 -11.350 -6.127 1.00 . A A . 70 THR HB 1 1
1 1063 1 1 70 THR HG1 H -19.005 -13.695 -6.510 1.00 . A A . 70 THR HG1 1 1
1 1064 1 1 70 THR HG21 H -19.891 -11.737 -9.122 1.00 . A A . 70 THR HG21 1 1
1 1065 1 1 70 THR HG22 H -20.100 -10.208 -8.268 1.00 . A A . 70 THR HG22 1 1
1 1066 1 1 70 THR HG23 H -21.313 -11.477 -8.112 1.00 . A A . 70 THR HG23 1 1
1 1067 1 1 70 THR N N -17.681 -10.155 -7.128 1.00 . A A . 70 THR N 1 1
1 1068 1 1 70 THR O O -17.566 -11.719 -9.494 1.00 . A A . 70 THR O 1 1
1 1069 1 1 70 THR OG1 O -19.774 -13.246 -6.909 1.00 . A A . 70 THR OG1 1 1
1 1070 1 1 71 MET C C -16.701 -14.739 -10.235 1.00 . A A . 71 MET C 1 1
1 1071 1 1 71 MET CA C -15.873 -13.891 -9.273 1.00 . A A . 71 MET CA 1 1
1 1072 1 1 71 MET CB C -14.715 -14.709 -8.689 1.00 . A A . 71 MET CB 1 1
1 1073 1 1 71 MET CE C -12.329 -12.653 -9.130 1.00 . A A . 71 MET CE 1 1
1 1074 1 1 71 MET CG C -13.634 -15.051 -9.706 1.00 . A A . 71 MET CG 1 1
1 1075 1 1 71 MET H H -16.727 -13.791 -7.330 1.00 . A A . 71 MET H 1 1
1 1076 1 1 71 MET HA H -15.457 -13.060 -9.825 1.00 . A A . 71 MET HA 1 1
1 1077 1 1 71 MET HB2 H -14.260 -14.145 -7.887 1.00 . A A . 71 MET HB2 1 1
1 1078 1 1 71 MET HB3 H -15.109 -15.631 -8.290 1.00 . A A . 71 MET HB3 1 1
1 1079 1 1 71 MET HE1 H -11.878 -11.735 -9.480 1.00 . A A . 71 MET HE1 1 1
1 1080 1 1 71 MET HE2 H -11.592 -13.239 -8.603 1.00 . A A . 71 MET HE2 1 1
1 1081 1 1 71 MET HE3 H -13.146 -12.418 -8.463 1.00 . A A . 71 MET HE3 1 1
1 1082 1 1 71 MET HG2 H -12.833 -15.567 -9.200 1.00 . A A . 71 MET HG2 1 1
1 1083 1 1 71 MET HG3 H -14.061 -15.701 -10.455 1.00 . A A . 71 MET HG3 1 1
1 1084 1 1 71 MET N N -16.690 -13.334 -8.200 1.00 . A A . 71 MET N 1 1
1 1085 1 1 71 MET O O -16.499 -15.948 -10.359 1.00 . A A . 71 MET O 1 1
1 1086 1 1 71 MET SD S -12.950 -13.593 -10.527 1.00 . A A . 71 MET SD 1 1
1 1087 1 1 72 ARG C C -19.016 -13.665 -12.876 1.00 . A A . 72 ARG C 1 1
1 1088 1 1 72 ARG CA C -18.445 -14.725 -11.937 1.00 . A A . 72 ARG CA 1 1
1 1089 1 1 72 ARG CB C -19.579 -15.540 -11.305 1.00 . A A . 72 ARG CB 1 1
1 1090 1 1 72 ARG CD C -21.629 -16.946 -11.680 1.00 . A A . 72 ARG CD 1 1
1 1091 1 1 72 ARG CG C -20.433 -16.273 -12.325 1.00 . A A . 72 ARG CG 1 1
1 1092 1 1 72 ARG CZ C -23.878 -17.609 -12.451 1.00 . A A . 72 ARG CZ 1 1
1 1093 1 1 72 ARG H H -17.782 -13.133 -10.714 1.00 . A A . 72 ARG H 1 1
1 1094 1 1 72 ARG HA H -17.808 -15.386 -12.506 1.00 . A A . 72 ARG HA 1 1
1 1095 1 1 72 ARG HB2 H -19.152 -16.266 -10.629 1.00 . A A . 72 ARG HB2 1 1
1 1096 1 1 72 ARG HB3 H -20.215 -14.870 -10.747 1.00 . A A . 72 ARG HB3 1 1
1 1097 1 1 72 ARG HD2 H -21.284 -17.788 -11.097 1.00 . A A . 72 ARG HD2 1 1
1 1098 1 1 72 ARG HD3 H -22.122 -16.235 -11.031 1.00 . A A . 72 ARG HD3 1 1
1 1099 1 1 72 ARG HE H -22.233 -17.578 -13.594 1.00 . A A . 72 ARG HE 1 1
1 1100 1 1 72 ARG HG2 H -20.786 -15.563 -13.059 1.00 . A A . 72 ARG HG2 1 1
1 1101 1 1 72 ARG HG3 H -19.828 -17.023 -12.813 1.00 . A A . 72 ARG HG3 1 1
1 1102 1 1 72 ARG HH11 H -23.754 -17.191 -10.472 1.00 . A A . 72 ARG HH11 1 1
1 1103 1 1 72 ARG HH12 H -25.345 -17.598 -11.042 1.00 . A A . 72 ARG HH12 1 1
1 1104 1 1 72 ARG HH21 H -24.318 -18.081 -14.380 1.00 . A A . 72 ARG HH21 1 1
1 1105 1 1 72 ARG HH22 H -25.661 -18.118 -13.273 1.00 . A A . 72 ARG HH22 1 1
1 1106 1 1 72 ARG N N -17.632 -14.087 -10.915 1.00 . A A . 72 ARG N 1 1
1 1107 1 1 72 ARG NE N -22.581 -17.417 -12.685 1.00 . A A . 72 ARG NE 1 1
1 1108 1 1 72 ARG NH1 N -24.362 -17.452 -11.225 1.00 . A A . 72 ARG NH1 1 1
1 1109 1 1 72 ARG NH2 N -24.686 -17.962 -13.445 1.00 . A A . 72 ARG NH2 1 1
1 1110 1 1 72 ARG O O -20.198 -13.317 -12.800 1.00 . A A . 72 ARG O 1 1
1 1111 1 1 73 ALA C C -17.389 -11.790 -15.637 1.00 . A A . 73 ALA C 1 1
1 1112 1 1 73 ALA CA C -18.545 -12.108 -14.698 1.00 . A A . 73 ALA CA 1 1
1 1113 1 1 73 ALA CB C -18.982 -10.835 -13.980 1.00 . A A . 73 ALA CB 1 1
1 1114 1 1 73 ALA H H -17.220 -13.440 -13.724 1.00 . A A . 73 ALA H 1 1
1 1115 1 1 73 ALA HA H -19.380 -12.481 -15.271 1.00 . A A . 73 ALA HA 1 1
1 1116 1 1 73 ALA HB1 H -19.823 -11.053 -13.338 1.00 . A A . 73 ALA HB1 1 1
1 1117 1 1 73 ALA HB2 H -19.270 -10.093 -14.710 1.00 . A A . 73 ALA HB2 1 1
1 1118 1 1 73 ALA HB3 H -18.164 -10.457 -13.385 1.00 . A A . 73 ALA HB3 1 1
1 1119 1 1 73 ALA N N -18.155 -13.134 -13.735 1.00 . A A . 73 ALA N 1 1
1 1120 1 1 73 ALA O O -16.338 -11.323 -15.196 1.00 . A A . 73 ALA O 1 1
1 1121 1 1 74 ARG C C -17.210 -10.908 -19.058 1.00 . A A . 74 ARG C 1 1
1 1122 1 1 74 ARG CA C -16.560 -11.672 -17.909 1.00 . A A . 74 ARG CA 1 1
1 1123 1 1 74 ARG CB C -15.778 -12.888 -18.424 1.00 . A A . 74 ARG CB 1 1
1 1124 1 1 74 ARG CD C -15.678 -14.958 -19.824 1.00 . A A . 74 ARG CD 1 1
1 1125 1 1 74 ARG CG C -16.554 -13.807 -19.352 1.00 . A A . 74 ARG CG 1 1
1 1126 1 1 74 ARG CZ C -15.676 -16.687 -21.584 1.00 . A A . 74 ARG CZ 1 1
1 1127 1 1 74 ARG H H -18.377 -12.529 -17.214 1.00 . A A . 74 ARG H 1 1
1 1128 1 1 74 ARG HA H -15.870 -11.004 -17.413 1.00 . A A . 74 ARG HA 1 1
1 1129 1 1 74 ARG HB2 H -14.909 -12.535 -18.959 1.00 . A A . 74 ARG HB2 1 1
1 1130 1 1 74 ARG HB3 H -15.447 -13.469 -17.575 1.00 . A A . 74 ARG HB3 1 1
1 1131 1 1 74 ARG HD2 H -14.720 -14.564 -20.127 1.00 . A A . 74 ARG HD2 1 1
1 1132 1 1 74 ARG HD3 H -15.540 -15.651 -19.006 1.00 . A A . 74 ARG HD3 1 1
1 1133 1 1 74 ARG HE H -17.143 -15.363 -21.272 1.00 . A A . 74 ARG HE 1 1
1 1134 1 1 74 ARG HG2 H -17.407 -14.204 -18.821 1.00 . A A . 74 ARG HG2 1 1
1 1135 1 1 74 ARG HG3 H -16.888 -13.241 -20.209 1.00 . A A . 74 ARG HG3 1 1
1 1136 1 1 74 ARG HH11 H -14.063 -16.748 -20.360 1.00 . A A . 74 ARG HH11 1 1
1 1137 1 1 74 ARG HH12 H -14.053 -17.914 -21.648 1.00 . A A . 74 ARG HH12 1 1
1 1138 1 1 74 ARG HH21 H -17.146 -16.882 -22.970 1.00 . A A . 74 ARG HH21 1 1
1 1139 1 1 74 ARG HH22 H -15.824 -18.001 -23.125 1.00 . A A . 74 ARG HH22 1 1
1 1140 1 1 74 ARG N N -17.565 -12.059 -16.923 1.00 . A A . 74 ARG N 1 1
1 1141 1 1 74 ARG NE N -16.268 -15.672 -20.954 1.00 . A A . 74 ARG NE 1 1
1 1142 1 1 74 ARG NH1 N -14.506 -17.154 -21.159 1.00 . A A . 74 ARG NH1 1 1
1 1143 1 1 74 ARG NH2 N -16.261 -17.235 -22.643 1.00 . A A . 74 ARG NH2 1 1
1 1144 1 1 74 ARG O O -16.553 -10.535 -20.029 1.00 . A A . 74 ARG O 1 1
1 1145 1 1 75 GLY C C -19.672 -8.554 -19.256 1.00 . A A . 75 GLY C 1 1
1 1146 1 1 75 GLY CA C -19.222 -9.853 -19.888 1.00 . A A . 75 GLY CA 1 1
1 1147 1 1 75 GLY H H -18.997 -11.071 -18.177 1.00 . A A . 75 GLY H 1 1
1 1148 1 1 75 GLY HA2 H -18.570 -9.635 -20.723 1.00 . A A . 75 GLY HA2 1 1
1 1149 1 1 75 GLY HA3 H -20.087 -10.391 -20.244 1.00 . A A . 75 GLY HA3 1 1
1 1150 1 1 75 GLY N N -18.510 -10.676 -18.930 1.00 . A A . 75 GLY N 1 1
1 1151 1 1 75 GLY O O -20.580 -7.884 -19.751 1.00 . A A . 75 GLY O 1 1
1 1152 1 1 76 ALA C C -18.160 -6.602 -16.532 1.00 . A A . 76 ALA C 1 1
1 1153 1 1 76 ALA CA C -19.349 -7.014 -17.390 1.00 . A A . 76 ALA CA 1 1
1 1154 1 1 76 ALA CB C -20.574 -7.247 -16.516 1.00 . A A . 76 ALA CB 1 1
1 1155 1 1 76 ALA H H -18.292 -8.782 -17.838 1.00 . A A . 76 ALA H 1 1
1 1156 1 1 76 ALA HA H -19.574 -6.225 -18.091 1.00 . A A . 76 ALA HA 1 1
1 1157 1 1 76 ALA HB1 H -21.410 -7.537 -17.136 1.00 . A A . 76 ALA HB1 1 1
1 1158 1 1 76 ALA HB2 H -20.816 -6.334 -15.989 1.00 . A A . 76 ALA HB2 1 1
1 1159 1 1 76 ALA HB3 H -20.366 -8.030 -15.801 1.00 . A A . 76 ALA HB3 1 1
1 1160 1 1 76 ALA N N -19.027 -8.214 -18.147 1.00 . A A . 76 ALA N 1 1
1 1161 1 1 76 ALA O O -18.124 -6.873 -15.331 1.00 . A A . 76 ALA O 1 1
1 1162 1 1 77 GLN C C -16.261 -4.262 -15.667 1.00 . A A . 77 GLN C 1 1
1 1163 1 1 77 GLN CA C -15.979 -5.535 -16.457 1.00 . A A . 77 GLN CA 1 1
1 1164 1 1 77 GLN CB C -14.842 -5.325 -17.461 1.00 . A A . 77 GLN CB 1 1
1 1165 1 1 77 GLN CD C -12.352 -5.256 -17.825 1.00 . A A . 77 GLN CD 1 1
1 1166 1 1 77 GLN CG C -13.480 -5.116 -16.822 1.00 . A A . 77 GLN CG 1 1
1 1167 1 1 77 GLN H H -17.277 -5.752 -18.114 1.00 . A A . 77 GLN H 1 1
1 1168 1 1 77 GLN HA H -15.702 -6.318 -15.769 1.00 . A A . 77 GLN HA 1 1
1 1169 1 1 77 GLN HB2 H -14.782 -6.190 -18.104 1.00 . A A . 77 GLN HB2 1 1
1 1170 1 1 77 GLN HB3 H -15.069 -4.458 -18.065 1.00 . A A . 77 GLN HB3 1 1
1 1171 1 1 77 GLN HE21 H -12.240 -7.199 -17.446 1.00 . A A . 77 GLN HE21 1 1
1 1172 1 1 77 GLN HE22 H -11.132 -6.603 -18.633 1.00 . A A . 77 GLN HE22 1 1
1 1173 1 1 77 GLN HG2 H -13.443 -4.125 -16.393 1.00 . A A . 77 GLN HG2 1 1
1 1174 1 1 77 GLN HG3 H -13.346 -5.853 -16.044 1.00 . A A . 77 GLN HG3 1 1
1 1175 1 1 77 GLN N N -17.183 -5.958 -17.155 1.00 . A A . 77 GLN N 1 1
1 1176 1 1 77 GLN NE2 N -11.858 -6.474 -17.981 1.00 . A A . 77 GLN NE2 1 1
1 1177 1 1 77 GLN O O -16.344 -3.168 -16.229 1.00 . A A . 77 GLN O 1 1
1 1178 1 1 77 GLN OE1 O -11.936 -4.286 -18.457 1.00 . A A . 77 GLN OE1 1 1
1 1179 1 1 78 VAL C C -15.568 -2.428 -13.210 1.00 . A A . 78 VAL C 1 1
1 1180 1 1 78 VAL CA C -16.784 -3.301 -13.499 1.00 . A A . 78 VAL CA 1 1
1 1181 1 1 78 VAL CB C -17.398 -3.787 -12.170 1.00 . A A . 78 VAL CB 1 1
1 1182 1 1 78 VAL CG1 C -18.721 -4.494 -12.421 1.00 . A A . 78 VAL CG1 1 1
1 1183 1 1 78 VAL CG2 C -16.434 -4.705 -11.431 1.00 . A A . 78 VAL CG2 1 1
1 1184 1 1 78 VAL H H -16.348 -5.311 -13.978 1.00 . A A . 78 VAL H 1 1
1 1185 1 1 78 VAL HA H -17.523 -2.702 -14.009 1.00 . A A . 78 VAL HA 1 1
1 1186 1 1 78 VAL HB H -17.589 -2.924 -11.549 1.00 . A A . 78 VAL HB 1 1
1 1187 1 1 78 VAL HG11 H -19.140 -4.820 -11.481 1.00 . A A . 78 VAL HG11 1 1
1 1188 1 1 78 VAL HG12 H -18.555 -5.351 -13.059 1.00 . A A . 78 VAL HG12 1 1
1 1189 1 1 78 VAL HG13 H -19.407 -3.814 -12.905 1.00 . A A . 78 VAL HG13 1 1
1 1190 1 1 78 VAL HG21 H -16.192 -5.551 -12.056 1.00 . A A . 78 VAL HG21 1 1
1 1191 1 1 78 VAL HG22 H -16.896 -5.051 -10.519 1.00 . A A . 78 VAL HG22 1 1
1 1192 1 1 78 VAL HG23 H -15.530 -4.162 -11.195 1.00 . A A . 78 VAL HG23 1 1
1 1193 1 1 78 VAL N N -16.444 -4.418 -14.367 1.00 . A A . 78 VAL N 1 1
1 1194 1 1 78 VAL O O -14.427 -2.893 -13.241 1.00 . A A . 78 VAL O 1 1
1 1195 1 1 79 THR C C -14.368 -0.247 -11.176 1.00 . A A . 79 THR C 1 1
1 1196 1 1 79 THR CA C -14.783 -0.198 -12.643 1.00 . A A . 79 THR CA 1 1
1 1197 1 1 79 THR CB C -15.266 1.215 -12.999 1.00 . A A . 79 THR CB 1 1
1 1198 1 1 79 THR CG2 C -14.885 1.574 -14.427 1.00 . A A . 79 THR CG2 1 1
1 1199 1 1 79 THR H H -16.760 -0.860 -12.912 1.00 . A A . 79 THR H 1 1
1 1200 1 1 79 THR HA H -13.928 -0.430 -13.263 1.00 . A A . 79 THR HA 1 1
1 1201 1 1 79 THR HB H -14.803 1.922 -12.326 1.00 . A A . 79 THR HB 1 1
1 1202 1 1 79 THR HG1 H -16.959 2.188 -12.660 1.00 . A A . 79 THR HG1 1 1
1 1203 1 1 79 THR HG21 H -13.810 1.564 -14.524 1.00 . A A . 79 THR HG21 1 1
1 1204 1 1 79 THR HG22 H -15.258 2.560 -14.662 1.00 . A A . 79 THR HG22 1 1
1 1205 1 1 79 THR HG23 H -15.315 0.853 -15.105 1.00 . A A . 79 THR HG23 1 1
1 1206 1 1 79 THR N N -15.829 -1.162 -12.931 1.00 . A A . 79 THR N 1 1
1 1207 1 1 79 THR O O -14.443 0.756 -10.463 1.00 . A A . 79 THR O 1 1
1 1208 1 1 79 THR OG1 O -16.693 1.278 -12.845 1.00 . A A . 79 THR OG1 1 1
1 1209 1 1 80 ASP C C -12.068 -1.114 -9.212 1.00 . A A . 80 ASP C 1 1
1 1210 1 1 80 ASP CA C -13.500 -1.615 -9.363 1.00 . A A . 80 ASP CA 1 1
1 1211 1 1 80 ASP CB C -13.585 -3.099 -8.983 1.00 . A A . 80 ASP CB 1 1
1 1212 1 1 80 ASP CG C -13.836 -3.333 -7.500 1.00 . A A . 80 ASP CG 1 1
1 1213 1 1 80 ASP H H -13.900 -2.178 -11.363 1.00 . A A . 80 ASP H 1 1
1 1214 1 1 80 ASP HA H -14.147 -1.041 -8.716 1.00 . A A . 80 ASP HA 1 1
1 1215 1 1 80 ASP HB2 H -14.391 -3.557 -9.537 1.00 . A A . 80 ASP HB2 1 1
1 1216 1 1 80 ASP HB3 H -12.657 -3.582 -9.249 1.00 . A A . 80 ASP HB3 1 1
1 1217 1 1 80 ASP N N -13.936 -1.422 -10.739 1.00 . A A . 80 ASP N 1 1
1 1218 1 1 80 ASP O O -11.269 -1.217 -10.144 1.00 . A A . 80 ASP O 1 1
1 1219 1 1 80 ASP OD1 O -13.229 -2.608 -6.679 1.00 . A A . 80 ASP OD1 1 1
1 1220 1 1 80 ASP OD2 O -14.634 -4.230 -7.147 1.00 . A A . 80 ASP OD2 1 1
1 1221 1 1 81 ILE C C -9.759 -0.689 -6.645 1.00 . A A . 81 ILE C 1 1
1 1222 1 1 81 ILE CA C -10.434 0.011 -7.811 1.00 . A A . 81 ILE CA 1 1
1 1223 1 1 81 ILE CB C -10.525 1.518 -7.502 1.00 . A A . 81 ILE CB 1 1
1 1224 1 1 81 ILE CD1 C -10.053 2.347 -9.841 1.00 . A A . 81 ILE CD1 1 1
1 1225 1 1 81 ILE CG1 C -11.052 2.282 -8.712 1.00 . A A . 81 ILE CG1 1 1
1 1226 1 1 81 ILE CG2 C -9.160 2.058 -7.091 1.00 . A A . 81 ILE CG2 1 1
1 1227 1 1 81 ILE H H -12.420 -0.551 -7.334 1.00 . A A . 81 ILE H 1 1
1 1228 1 1 81 ILE HA H -9.836 -0.123 -8.702 1.00 . A A . 81 ILE HA 1 1
1 1229 1 1 81 ILE HB H -11.205 1.656 -6.675 1.00 . A A . 81 ILE HB 1 1
1 1230 1 1 81 ILE HD11 H -9.182 2.894 -9.507 1.00 . A A . 81 ILE HD11 1 1
1 1231 1 1 81 ILE HD12 H -10.493 2.848 -10.687 1.00 . A A . 81 ILE HD12 1 1
1 1232 1 1 81 ILE HD13 H -9.761 1.344 -10.118 1.00 . A A . 81 ILE HD13 1 1
1 1233 1 1 81 ILE HG12 H -11.942 1.796 -9.082 1.00 . A A . 81 ILE HG12 1 1
1 1234 1 1 81 ILE HG13 H -11.291 3.294 -8.421 1.00 . A A . 81 ILE HG13 1 1
1 1235 1 1 81 ILE HG21 H -8.456 1.905 -7.896 1.00 . A A . 81 ILE HG21 1 1
1 1236 1 1 81 ILE HG22 H -8.817 1.537 -6.209 1.00 . A A . 81 ILE HG22 1 1
1 1237 1 1 81 ILE HG23 H -9.240 3.113 -6.877 1.00 . A A . 81 ILE HG23 1 1
1 1238 1 1 81 ILE N N -11.752 -0.561 -8.055 1.00 . A A . 81 ILE N 1 1
1 1239 1 1 81 ILE O O -10.338 -0.789 -5.565 1.00 . A A . 81 ILE O 1 1
1 1240 1 1 82 VAL C C -6.849 -0.944 -5.094 1.00 . A A . 82 VAL C 1 1
1 1241 1 1 82 VAL CA C -7.842 -1.853 -5.788 1.00 . A A . 82 VAL CA 1 1
1 1242 1 1 82 VAL CB C -7.083 -3.063 -6.317 1.00 . A A . 82 VAL CB 1 1
1 1243 1 1 82 VAL CG1 C -6.600 -3.900 -5.156 1.00 . A A . 82 VAL CG1 1 1
1 1244 1 1 82 VAL CG2 C -7.954 -3.866 -7.266 1.00 . A A . 82 VAL CG2 1 1
1 1245 1 1 82 VAL H H -8.102 -1.092 -7.723 1.00 . A A . 82 VAL H 1 1
1 1246 1 1 82 VAL HA H -8.569 -2.196 -5.068 1.00 . A A . 82 VAL HA 1 1
1 1247 1 1 82 VAL HB H -6.219 -2.712 -6.863 1.00 . A A . 82 VAL HB 1 1
1 1248 1 1 82 VAL HG11 H -5.956 -3.298 -4.528 1.00 . A A . 82 VAL HG11 1 1
1 1249 1 1 82 VAL HG12 H -6.054 -4.750 -5.529 1.00 . A A . 82 VAL HG12 1 1
1 1250 1 1 82 VAL HG13 H -7.450 -4.232 -4.583 1.00 . A A . 82 VAL HG13 1 1
1 1251 1 1 82 VAL HG21 H -8.843 -4.197 -6.747 1.00 . A A . 82 VAL HG21 1 1
1 1252 1 1 82 VAL HG22 H -7.404 -4.724 -7.621 1.00 . A A . 82 VAL HG22 1 1
1 1253 1 1 82 VAL HG23 H -8.236 -3.246 -8.104 1.00 . A A . 82 VAL HG23 1 1
1 1254 1 1 82 VAL N N -8.537 -1.172 -6.845 1.00 . A A . 82 VAL N 1 1
1 1255 1 1 82 VAL O O -5.713 -0.795 -5.542 1.00 . A A . 82 VAL O 1 1
1 1256 1 1 83 ILE C C -5.613 -0.617 -2.294 1.00 . A A . 83 ILE C 1 1
1 1257 1 1 83 ILE CA C -6.334 0.383 -3.164 1.00 . A A . 83 ILE CA 1 1
1 1258 1 1 83 ILE CB C -7.025 1.426 -2.257 1.00 . A A . 83 ILE CB 1 1
1 1259 1 1 83 ILE CD1 C -6.818 3.393 -3.867 1.00 . A A . 83 ILE CD1 1 1
1 1260 1 1 83 ILE CG1 C -7.745 2.481 -3.092 1.00 . A A . 83 ILE CG1 1 1
1 1261 1 1 83 ILE CG2 C -6.011 2.084 -1.324 1.00 . A A . 83 ILE CG2 1 1
1 1262 1 1 83 ILE H H -8.218 -0.393 -3.748 1.00 . A A . 83 ILE H 1 1
1 1263 1 1 83 ILE HA H -5.612 0.878 -3.809 1.00 . A A . 83 ILE HA 1 1
1 1264 1 1 83 ILE HB H -7.749 0.908 -1.646 1.00 . A A . 83 ILE HB 1 1
1 1265 1 1 83 ILE HD11 H -6.213 2.802 -4.541 1.00 . A A . 83 ILE HD11 1 1
1 1266 1 1 83 ILE HD12 H -6.173 3.921 -3.179 1.00 . A A . 83 ILE HD12 1 1
1 1267 1 1 83 ILE HD13 H -7.402 4.104 -4.433 1.00 . A A . 83 ILE HD13 1 1
1 1268 1 1 83 ILE HG12 H -8.390 1.986 -3.804 1.00 . A A . 83 ILE HG12 1 1
1 1269 1 1 83 ILE HG13 H -8.345 3.093 -2.436 1.00 . A A . 83 ILE HG13 1 1
1 1270 1 1 83 ILE HG21 H -6.514 2.792 -0.682 1.00 . A A . 83 ILE HG21 1 1
1 1271 1 1 83 ILE HG22 H -5.264 2.599 -1.912 1.00 . A A . 83 ILE HG22 1 1
1 1272 1 1 83 ILE HG23 H -5.532 1.327 -0.721 1.00 . A A . 83 ILE HG23 1 1
1 1273 1 1 83 ILE N N -7.267 -0.338 -4.004 1.00 . A A . 83 ILE N 1 1
1 1274 1 1 83 ILE O O -6.221 -1.287 -1.472 1.00 . A A . 83 ILE O 1 1
1 1275 1 1 84 LEU C C -2.679 -1.004 -0.705 1.00 . A A . 84 LEU C 1 1
1 1276 1 1 84 LEU CA C -3.530 -1.699 -1.774 1.00 . A A . 84 LEU CA 1 1
1 1277 1 1 84 LEU CB C -2.652 -2.466 -2.766 1.00 . A A . 84 LEU CB 1 1
1 1278 1 1 84 LEU CD1 C -0.722 -3.364 -1.450 1.00 . A A . 84 LEU CD1 1 1
1 1279 1 1 84 LEU CD2 C -2.956 -4.482 -1.339 1.00 . A A . 84 LEU CD2 1 1
1 1280 1 1 84 LEU CG C -1.981 -3.721 -2.220 1.00 . A A . 84 LEU CG 1 1
1 1281 1 1 84 LEU H H -3.890 -0.122 -3.154 1.00 . A A . 84 LEU H 1 1
1 1282 1 1 84 LEU HA H -4.209 -2.394 -1.299 1.00 . A A . 84 LEU HA 1 1
1 1283 1 1 84 LEU HB2 H -3.266 -2.751 -3.609 1.00 . A A . 84 LEU HB2 1 1
1 1284 1 1 84 LEU HB3 H -1.880 -1.797 -3.119 1.00 . A A . 84 LEU HB3 1 1
1 1285 1 1 84 LEU HD11 H -0.268 -4.262 -1.061 1.00 . A A . 84 LEU HD11 1 1
1 1286 1 1 84 LEU HD12 H -0.979 -2.702 -0.635 1.00 . A A . 84 LEU HD12 1 1
1 1287 1 1 84 LEU HD13 H -0.030 -2.865 -2.115 1.00 . A A . 84 LEU HD13 1 1
1 1288 1 1 84 LEU HD21 H -3.310 -3.830 -0.553 1.00 . A A . 84 LEU HD21 1 1
1 1289 1 1 84 LEU HD22 H -2.460 -5.338 -0.904 1.00 . A A . 84 LEU HD22 1 1
1 1290 1 1 84 LEU HD23 H -3.794 -4.812 -1.936 1.00 . A A . 84 LEU HD23 1 1
1 1291 1 1 84 LEU HG H -1.702 -4.362 -3.041 1.00 . A A . 84 LEU HG 1 1
1 1292 1 1 84 LEU N N -4.328 -0.728 -2.498 1.00 . A A . 84 LEU N 1 1
1 1293 1 1 84 LEU O O -1.642 -0.428 -1.010 1.00 . A A . 84 LEU O 1 1
1 1294 1 1 85 VAL C C -1.176 -1.162 2.084 1.00 . A A . 85 VAL C 1 1
1 1295 1 1 85 VAL CA C -2.400 -0.371 1.615 1.00 . A A . 85 VAL CA 1 1
1 1296 1 1 85 VAL CB C -3.321 -0.065 2.820 1.00 . A A . 85 VAL CB 1 1
1 1297 1 1 85 VAL CG1 C -3.609 -1.309 3.635 1.00 . A A . 85 VAL CG1 1 1
1 1298 1 1 85 VAL CG2 C -2.717 1.027 3.695 1.00 . A A . 85 VAL CG2 1 1
1 1299 1 1 85 VAL H H -3.923 -1.574 0.755 1.00 . A A . 85 VAL H 1 1
1 1300 1 1 85 VAL HA H -2.057 0.573 1.213 1.00 . A A . 85 VAL HA 1 1
1 1301 1 1 85 VAL HB H -4.261 0.294 2.435 1.00 . A A . 85 VAL HB 1 1
1 1302 1 1 85 VAL HG11 H -2.677 -1.731 3.981 1.00 . A A . 85 VAL HG11 1 1
1 1303 1 1 85 VAL HG12 H -4.124 -2.029 3.020 1.00 . A A . 85 VAL HG12 1 1
1 1304 1 1 85 VAL HG13 H -4.224 -1.051 4.484 1.00 . A A . 85 VAL HG13 1 1
1 1305 1 1 85 VAL HG21 H -1.741 0.715 4.040 1.00 . A A . 85 VAL HG21 1 1
1 1306 1 1 85 VAL HG22 H -3.359 1.206 4.545 1.00 . A A . 85 VAL HG22 1 1
1 1307 1 1 85 VAL HG23 H -2.620 1.934 3.120 1.00 . A A . 85 VAL HG23 1 1
1 1308 1 1 85 VAL N N -3.110 -1.061 0.545 1.00 . A A . 85 VAL N 1 1
1 1309 1 1 85 VAL O O -1.186 -2.395 2.134 1.00 . A A . 85 VAL O 1 1
1 1310 1 1 86 VAL C C 1.570 -0.070 4.059 1.00 . A A . 86 VAL C 1 1
1 1311 1 1 86 VAL CA C 1.119 -0.963 2.904 1.00 . A A . 86 VAL CA 1 1
1 1312 1 1 86 VAL CB C 2.173 -0.992 1.766 1.00 . A A . 86 VAL CB 1 1
1 1313 1 1 86 VAL CG1 C 3.579 -1.175 2.280 1.00 . A A . 86 VAL CG1 1 1
1 1314 1 1 86 VAL CG2 C 1.845 -2.088 0.773 1.00 . A A . 86 VAL CG2 1 1
1 1315 1 1 86 VAL H H -0.171 0.545 2.282 1.00 . A A . 86 VAL H 1 1
1 1316 1 1 86 VAL HA H 0.946 -1.969 3.261 1.00 . A A . 86 VAL HA 1 1
1 1317 1 1 86 VAL HB H 2.133 -0.052 1.255 1.00 . A A . 86 VAL HB 1 1
1 1318 1 1 86 VAL HG11 H 4.274 -1.136 1.456 1.00 . A A . 86 VAL HG11 1 1
1 1319 1 1 86 VAL HG12 H 3.657 -2.127 2.782 1.00 . A A . 86 VAL HG12 1 1
1 1320 1 1 86 VAL HG13 H 3.794 -0.376 2.976 1.00 . A A . 86 VAL HG13 1 1
1 1321 1 1 86 VAL HG21 H 2.576 -2.085 -0.022 1.00 . A A . 86 VAL HG21 1 1
1 1322 1 1 86 VAL HG22 H 0.862 -1.917 0.361 1.00 . A A . 86 VAL HG22 1 1
1 1323 1 1 86 VAL HG23 H 1.864 -3.041 1.279 1.00 . A A . 86 VAL HG23 1 1
1 1324 1 1 86 VAL N N -0.120 -0.426 2.396 1.00 . A A . 86 VAL N 1 1
1 1325 1 1 86 VAL O O 0.955 0.961 4.307 1.00 . A A . 86 VAL O 1 1
1 1326 1 1 87 ALA C C 4.612 0.228 6.048 1.00 . A A . 87 ALA C 1 1
1 1327 1 1 87 ALA CA C 3.103 0.362 5.869 1.00 . A A . 87 ALA CA 1 1
1 1328 1 1 87 ALA CB C 2.372 0.013 7.152 1.00 . A A . 87 ALA CB 1 1
1 1329 1 1 87 ALA H H 3.070 -1.280 4.528 1.00 . A A . 87 ALA H 1 1
1 1330 1 1 87 ALA HA H 2.880 1.394 5.636 1.00 . A A . 87 ALA HA 1 1
1 1331 1 1 87 ALA HB1 H 2.549 -1.024 7.396 1.00 . A A . 87 ALA HB1 1 1
1 1332 1 1 87 ALA HB2 H 1.314 0.178 7.012 1.00 . A A . 87 ALA HB2 1 1
1 1333 1 1 87 ALA HB3 H 2.731 0.639 7.954 1.00 . A A . 87 ALA HB3 1 1
1 1334 1 1 87 ALA N N 2.611 -0.449 4.769 1.00 . A A . 87 ALA N 1 1
1 1335 1 1 87 ALA O O 5.110 -0.841 6.399 1.00 . A A . 87 ALA O 1 1
1 1336 1 1 88 ALA C C 7.563 0.242 5.570 1.00 . A A . 88 ALA C 1 1
1 1337 1 1 88 ALA CA C 6.755 1.477 5.979 1.00 . A A . 88 ALA CA 1 1
1 1338 1 1 88 ALA CB C 7.047 1.854 7.427 1.00 . A A . 88 ALA CB 1 1
1 1339 1 1 88 ALA H H 4.814 2.110 5.427 1.00 . A A . 88 ALA H 1 1
1 1340 1 1 88 ALA HA H 7.085 2.309 5.362 1.00 . A A . 88 ALA HA 1 1
1 1341 1 1 88 ALA HB1 H 6.798 1.024 8.072 1.00 . A A . 88 ALA HB1 1 1
1 1342 1 1 88 ALA HB2 H 6.456 2.715 7.702 1.00 . A A . 88 ALA HB2 1 1
1 1343 1 1 88 ALA HB3 H 8.096 2.089 7.533 1.00 . A A . 88 ALA HB3 1 1
1 1344 1 1 88 ALA N N 5.309 1.332 5.774 1.00 . A A . 88 ALA N 1 1
1 1345 1 1 88 ALA O O 7.868 0.051 4.392 1.00 . A A . 88 ALA O 1 1
1 1346 1 1 89 ASP C C 8.162 -3.041 6.277 1.00 . A A . 89 ASP C 1 1
1 1347 1 1 89 ASP CA C 8.849 -1.680 6.339 1.00 . A A . 89 ASP CA 1 1
1 1348 1 1 89 ASP CB C 9.885 -1.702 7.469 1.00 . A A . 89 ASP CB 1 1
1 1349 1 1 89 ASP CG C 9.314 -2.226 8.773 1.00 . A A . 89 ASP CG 1 1
1 1350 1 1 89 ASP H H 7.486 -0.485 7.433 1.00 . A A . 89 ASP H 1 1
1 1351 1 1 89 ASP HA H 9.362 -1.494 5.406 1.00 . A A . 89 ASP HA 1 1
1 1352 1 1 89 ASP HB2 H 10.711 -2.336 7.180 1.00 . A A . 89 ASP HB2 1 1
1 1353 1 1 89 ASP HB3 H 10.247 -0.698 7.634 1.00 . A A . 89 ASP HB3 1 1
1 1354 1 1 89 ASP N N 7.897 -0.595 6.548 1.00 . A A . 89 ASP N 1 1
1 1355 1 1 89 ASP O O 8.828 -4.067 6.137 1.00 . A A . 89 ASP O 1 1
1 1356 1 1 89 ASP OD1 O 8.404 -1.580 9.334 1.00 . A A . 89 ASP OD1 1 1
1 1357 1 1 89 ASP OD2 O 9.775 -3.284 9.249 1.00 . A A . 89 ASP OD2 1 1
1 1358 1 1 90 ASP C C 6.110 -4.962 5.025 1.00 . A A . 90 ASP C 1 1
1 1359 1 1 90 ASP CA C 6.101 -4.325 6.401 1.00 . A A . 90 ASP CA 1 1
1 1360 1 1 90 ASP CB C 4.646 -4.123 6.835 1.00 . A A . 90 ASP CB 1 1
1 1361 1 1 90 ASP CG C 3.960 -5.431 7.150 1.00 . A A . 90 ASP CG 1 1
1 1362 1 1 90 ASP H H 6.348 -2.211 6.469 1.00 . A A . 90 ASP H 1 1
1 1363 1 1 90 ASP HA H 6.589 -4.989 7.097 1.00 . A A . 90 ASP HA 1 1
1 1364 1 1 90 ASP HB2 H 4.613 -3.496 7.712 1.00 . A A . 90 ASP HB2 1 1
1 1365 1 1 90 ASP HB3 H 4.097 -3.651 6.027 1.00 . A A . 90 ASP HB3 1 1
1 1366 1 1 90 ASP N N 6.839 -3.060 6.389 1.00 . A A . 90 ASP N 1 1
1 1367 1 1 90 ASP O O 6.429 -6.141 4.866 1.00 . A A . 90 ASP O 1 1
1 1368 1 1 90 ASP OD1 O 3.408 -6.041 6.214 1.00 . A A . 90 ASP OD1 1 1
1 1369 1 1 90 ASP OD2 O 3.958 -5.846 8.327 1.00 . A A . 90 ASP OD2 1 1
1 1370 1 1 91 GLY C C 4.281 -5.220 2.418 1.00 . A A . 91 GLY C 1 1
1 1371 1 1 91 GLY CA C 5.658 -4.659 2.686 1.00 . A A . 91 GLY CA 1 1
1 1372 1 1 91 GLY H H 5.606 -3.215 4.222 1.00 . A A . 91 GLY H 1 1
1 1373 1 1 91 GLY HA2 H 5.846 -3.851 1.995 1.00 . A A . 91 GLY HA2 1 1
1 1374 1 1 91 GLY HA3 H 6.392 -5.433 2.529 1.00 . A A . 91 GLY HA3 1 1
1 1375 1 1 91 GLY N N 5.775 -4.160 4.034 1.00 . A A . 91 GLY N 1 1
1 1376 1 1 91 GLY O O 3.314 -4.472 2.314 1.00 . A A . 91 GLY O 1 1
1 1377 1 1 92 VAL C C 2.646 -8.301 2.997 1.00 . A A . 92 VAL C 1 1
1 1378 1 1 92 VAL CA C 2.963 -7.199 1.984 1.00 . A A . 92 VAL CA 1 1
1 1379 1 1 92 VAL CB C 3.093 -7.797 0.569 1.00 . A A . 92 VAL CB 1 1
1 1380 1 1 92 VAL CG1 C 2.001 -8.798 0.313 1.00 . A A . 92 VAL CG1 1 1
1 1381 1 1 92 VAL CG2 C 3.070 -6.701 -0.484 1.00 . A A . 92 VAL CG2 1 1
1 1382 1 1 92 VAL H H 4.984 -7.077 2.489 1.00 . A A . 92 VAL H 1 1
1 1383 1 1 92 VAL HA H 2.154 -6.476 1.977 1.00 . A A . 92 VAL HA 1 1
1 1384 1 1 92 VAL HB H 4.043 -8.308 0.503 1.00 . A A . 92 VAL HB 1 1
1 1385 1 1 92 VAL HG11 H 2.124 -9.224 -0.671 1.00 . A A . 92 VAL HG11 1 1
1 1386 1 1 92 VAL HG12 H 1.044 -8.308 0.381 1.00 . A A . 92 VAL HG12 1 1
1 1387 1 1 92 VAL HG13 H 2.062 -9.578 1.054 1.00 . A A . 92 VAL HG13 1 1
1 1388 1 1 92 VAL HG21 H 3.203 -7.136 -1.464 1.00 . A A . 92 VAL HG21 1 1
1 1389 1 1 92 VAL HG22 H 3.868 -6.001 -0.291 1.00 . A A . 92 VAL HG22 1 1
1 1390 1 1 92 VAL HG23 H 2.122 -6.184 -0.447 1.00 . A A . 92 VAL HG23 1 1
1 1391 1 1 92 VAL N N 4.193 -6.531 2.326 1.00 . A A . 92 VAL N 1 1
1 1392 1 1 92 VAL O O 3.363 -9.301 3.080 1.00 . A A . 92 VAL O 1 1
1 1393 1 1 93 MET C C 0.212 -10.134 3.939 1.00 . A A . 93 MET C 1 1
1 1394 1 1 93 MET CA C 1.112 -9.146 4.688 1.00 . A A . 93 MET CA 1 1
1 1395 1 1 93 MET CB C 0.356 -8.538 5.871 1.00 . A A . 93 MET CB 1 1
1 1396 1 1 93 MET CE C -0.005 -9.362 8.906 1.00 . A A . 93 MET CE 1 1
1 1397 1 1 93 MET CG C 1.268 -7.931 6.921 1.00 . A A . 93 MET CG 1 1
1 1398 1 1 93 MET H H 1.124 -7.236 3.752 1.00 . A A . 93 MET H 1 1
1 1399 1 1 93 MET HA H 1.974 -9.679 5.064 1.00 . A A . 93 MET HA 1 1
1 1400 1 1 93 MET HB2 H -0.305 -7.765 5.505 1.00 . A A . 93 MET HB2 1 1
1 1401 1 1 93 MET HB3 H -0.234 -9.312 6.341 1.00 . A A . 93 MET HB3 1 1
1 1402 1 1 93 MET HE1 H 0.887 -9.960 9.019 1.00 . A A . 93 MET HE1 1 1
1 1403 1 1 93 MET HE2 H -0.610 -9.770 8.107 1.00 . A A . 93 MET HE2 1 1
1 1404 1 1 93 MET HE3 H -0.569 -9.375 9.827 1.00 . A A . 93 MET HE3 1 1
1 1405 1 1 93 MET HG2 H 2.110 -8.593 7.070 1.00 . A A . 93 MET HG2 1 1
1 1406 1 1 93 MET HG3 H 1.624 -6.977 6.560 1.00 . A A . 93 MET HG3 1 1
1 1407 1 1 93 MET N N 1.592 -8.105 3.782 1.00 . A A . 93 MET N 1 1
1 1408 1 1 93 MET O O -0.111 -9.911 2.774 1.00 . A A . 93 MET O 1 1
1 1409 1 1 93 MET SD S 0.451 -7.679 8.504 1.00 . A A . 93 MET SD 1 1
1 1410 1 1 94 PRO C C -2.288 -11.620 3.262 1.00 . A A . 94 PRO C 1 1
1 1411 1 1 94 PRO CA C -1.096 -12.241 3.987 1.00 . A A . 94 PRO CA 1 1
1 1412 1 1 94 PRO CB C -1.566 -13.047 5.194 1.00 . A A . 94 PRO CB 1 1
1 1413 1 1 94 PRO CD C 0.248 -11.665 5.938 1.00 . A A . 94 PRO CD 1 1
1 1414 1 1 94 PRO CG C -0.422 -12.999 6.144 1.00 . A A . 94 PRO CG 1 1
1 1415 1 1 94 PRO HA H -0.573 -12.889 3.307 1.00 . A A . 94 PRO HA 1 1
1 1416 1 1 94 PRO HB2 H -2.451 -12.590 5.613 1.00 . A A . 94 PRO HB2 1 1
1 1417 1 1 94 PRO HB3 H -1.786 -14.060 4.890 1.00 . A A . 94 PRO HB3 1 1
1 1418 1 1 94 PRO HD2 H -0.084 -10.959 6.683 1.00 . A A . 94 PRO HD2 1 1
1 1419 1 1 94 PRO HD3 H 1.323 -11.776 5.977 1.00 . A A . 94 PRO HD3 1 1
1 1420 1 1 94 PRO HG2 H -0.784 -13.082 7.158 1.00 . A A . 94 PRO HG2 1 1
1 1421 1 1 94 PRO HG3 H 0.270 -13.802 5.926 1.00 . A A . 94 PRO HG3 1 1
1 1422 1 1 94 PRO N N -0.188 -11.251 4.585 1.00 . A A . 94 PRO N 1 1
1 1423 1 1 94 PRO O O -2.544 -11.926 2.097 1.00 . A A . 94 PRO O 1 1
1 1424 1 1 95 GLN C C -3.826 -9.227 2.190 1.00 . A A . 95 GLN C 1 1
1 1425 1 1 95 GLN CA C -4.186 -10.115 3.377 1.00 . A A . 95 GLN CA 1 1
1 1426 1 1 95 GLN CB C -4.940 -9.311 4.434 1.00 . A A . 95 GLN CB 1 1
1 1427 1 1 95 GLN CD C -6.550 -9.677 6.348 1.00 . A A . 95 GLN CD 1 1
1 1428 1 1 95 GLN CG C -5.267 -10.121 5.674 1.00 . A A . 95 GLN CG 1 1
1 1429 1 1 95 GLN H H -2.744 -10.506 4.854 1.00 . A A . 95 GLN H 1 1
1 1430 1 1 95 GLN HA H -4.822 -10.909 3.031 1.00 . A A . 95 GLN HA 1 1
1 1431 1 1 95 GLN HB2 H -4.334 -8.467 4.728 1.00 . A A . 95 GLN HB2 1 1
1 1432 1 1 95 GLN HB3 H -5.865 -8.953 4.009 1.00 . A A . 95 GLN HB3 1 1
1 1433 1 1 95 GLN HE21 H -6.887 -11.536 6.960 1.00 . A A . 95 GLN HE21 1 1
1 1434 1 1 95 GLN HE22 H -8.078 -10.365 7.416 1.00 . A A . 95 GLN HE22 1 1
1 1435 1 1 95 GLN HG2 H -5.361 -11.158 5.396 1.00 . A A . 95 GLN HG2 1 1
1 1436 1 1 95 GLN HG3 H -4.454 -10.014 6.379 1.00 . A A . 95 GLN HG3 1 1
1 1437 1 1 95 GLN N N -3.005 -10.736 3.946 1.00 . A A . 95 GLN N 1 1
1 1438 1 1 95 GLN NE2 N -7.240 -10.618 6.970 1.00 . A A . 95 GLN NE2 1 1
1 1439 1 1 95 GLN O O -4.625 -9.057 1.271 1.00 . A A . 95 GLN O 1 1
1 1440 1 1 95 GLN OE1 O -6.930 -8.506 6.295 1.00 . A A . 95 GLN OE1 1 1
1 1441 1 1 96 THR C C -2.037 -8.688 -0.180 1.00 . A A . 96 THR C 1 1
1 1442 1 1 96 THR CA C -2.132 -7.860 1.107 1.00 . A A . 96 THR CA 1 1
1 1443 1 1 96 THR CB C -0.761 -7.261 1.452 1.00 . A A . 96 THR CB 1 1
1 1444 1 1 96 THR CG2 C -0.385 -6.159 0.478 1.00 . A A . 96 THR CG2 1 1
1 1445 1 1 96 THR H H -2.023 -8.817 2.981 1.00 . A A . 96 THR H 1 1
1 1446 1 1 96 THR HA H -2.823 -7.049 0.958 1.00 . A A . 96 THR HA 1 1
1 1447 1 1 96 THR HB H -0.015 -8.042 1.402 1.00 . A A . 96 THR HB 1 1
1 1448 1 1 96 THR HG1 H -1.321 -5.923 2.795 1.00 . A A . 96 THR HG1 1 1
1 1449 1 1 96 THR HG21 H -0.351 -6.564 -0.523 1.00 . A A . 96 THR HG21 1 1
1 1450 1 1 96 THR HG22 H 0.584 -5.761 0.739 1.00 . A A . 96 THR HG22 1 1
1 1451 1 1 96 THR HG23 H -1.122 -5.372 0.522 1.00 . A A . 96 THR HG23 1 1
1 1452 1 1 96 THR N N -2.613 -8.676 2.205 1.00 . A A . 96 THR N 1 1
1 1453 1 1 96 THR O O -2.226 -8.177 -1.283 1.00 . A A . 96 THR O 1 1
1 1454 1 1 96 THR OG1 O -0.792 -6.729 2.783 1.00 . A A . 96 THR OG1 1 1
1 1455 1 1 97 VAL C C -2.972 -11.395 -1.635 1.00 . A A . 97 VAL C 1 1
1 1456 1 1 97 VAL CA C -1.632 -10.880 -1.157 1.00 . A A . 97 VAL CA 1 1
1 1457 1 1 97 VAL CB C -0.768 -12.089 -0.779 1.00 . A A . 97 VAL CB 1 1
1 1458 1 1 97 VAL CG1 C -0.746 -13.110 -1.895 1.00 . A A . 97 VAL CG1 1 1
1 1459 1 1 97 VAL CG2 C 0.624 -11.641 -0.444 1.00 . A A . 97 VAL CG2 1 1
1 1460 1 1 97 VAL H H -1.669 -10.351 0.871 1.00 . A A . 97 VAL H 1 1
1 1461 1 1 97 VAL HA H -1.143 -10.339 -1.960 1.00 . A A . 97 VAL HA 1 1
1 1462 1 1 97 VAL HB H -1.196 -12.553 0.098 1.00 . A A . 97 VAL HB 1 1
1 1463 1 1 97 VAL HG11 H -0.382 -12.646 -2.796 1.00 . A A . 97 VAL HG11 1 1
1 1464 1 1 97 VAL HG12 H -1.748 -13.475 -2.055 1.00 . A A . 97 VAL HG12 1 1
1 1465 1 1 97 VAL HG13 H -0.102 -13.927 -1.620 1.00 . A A . 97 VAL HG13 1 1
1 1466 1 1 97 VAL HG21 H 1.228 -12.497 -0.190 1.00 . A A . 97 VAL HG21 1 1
1 1467 1 1 97 VAL HG22 H 0.589 -10.957 0.389 1.00 . A A . 97 VAL HG22 1 1
1 1468 1 1 97 VAL HG23 H 1.048 -11.140 -1.305 1.00 . A A . 97 VAL HG23 1 1
1 1469 1 1 97 VAL N N -1.775 -9.984 -0.029 1.00 . A A . 97 VAL N 1 1
1 1470 1 1 97 VAL O O -3.295 -11.301 -2.816 1.00 . A A . 97 VAL O 1 1
1 1471 1 1 98 GLU C C -5.982 -11.607 -1.672 1.00 . A A . 98 GLU C 1 1
1 1472 1 1 98 GLU CA C -5.009 -12.591 -1.045 1.00 . A A . 98 GLU CA 1 1
1 1473 1 1 98 GLU CB C -5.628 -13.228 0.195 1.00 . A A . 98 GLU CB 1 1
1 1474 1 1 98 GLU CD C -5.492 -15.107 1.869 1.00 . A A . 98 GLU CD 1 1
1 1475 1 1 98 GLU CG C -4.773 -14.333 0.786 1.00 . A A . 98 GLU CG 1 1
1 1476 1 1 98 GLU H H -3.450 -11.932 0.232 1.00 . A A . 98 GLU H 1 1
1 1477 1 1 98 GLU HA H -4.797 -13.369 -1.763 1.00 . A A . 98 GLU HA 1 1
1 1478 1 1 98 GLU HB2 H -5.769 -12.465 0.947 1.00 . A A . 98 GLU HB2 1 1
1 1479 1 1 98 GLU HB3 H -6.588 -13.645 -0.071 1.00 . A A . 98 GLU HB3 1 1
1 1480 1 1 98 GLU HG2 H -4.495 -15.015 -0.002 1.00 . A A . 98 GLU HG2 1 1
1 1481 1 1 98 GLU HG3 H -3.882 -13.894 1.211 1.00 . A A . 98 GLU HG3 1 1
1 1482 1 1 98 GLU N N -3.743 -11.949 -0.708 1.00 . A A . 98 GLU N 1 1
1 1483 1 1 98 GLU O O -6.930 -12.002 -2.350 1.00 . A A . 98 GLU O 1 1
1 1484 1 1 98 GLU OE1 O -6.369 -15.932 1.536 1.00 . A A . 98 GLU OE1 1 1
1 1485 1 1 98 GLU OE2 O -5.179 -14.897 3.060 1.00 . A A . 98 GLU OE2 1 1
1 1486 1 1 99 ALA C C -6.050 -8.935 -3.419 1.00 . A A . 99 ALA C 1 1
1 1487 1 1 99 ALA CA C -6.554 -9.289 -2.032 1.00 . A A . 99 ALA CA 1 1
1 1488 1 1 99 ALA CB C -6.548 -8.070 -1.126 1.00 . A A . 99 ALA CB 1 1
1 1489 1 1 99 ALA H H -4.933 -10.083 -0.939 1.00 . A A . 99 ALA H 1 1
1 1490 1 1 99 ALA HA H -7.569 -9.663 -2.107 1.00 . A A . 99 ALA HA 1 1
1 1491 1 1 99 ALA HB1 H -7.179 -7.304 -1.550 1.00 . A A . 99 ALA HB1 1 1
1 1492 1 1 99 ALA HB2 H -5.539 -7.698 -1.033 1.00 . A A . 99 ALA HB2 1 1
1 1493 1 1 99 ALA HB3 H -6.921 -8.346 -0.152 1.00 . A A . 99 ALA HB3 1 1
1 1494 1 1 99 ALA N N -5.723 -10.332 -1.466 1.00 . A A . 99 ALA N 1 1
1 1495 1 1 99 ALA O O -6.830 -8.743 -4.342 1.00 . A A . 99 ALA O 1 1
1 1496 1 1 100 ILE C C -4.249 -9.700 -5.837 1.00 . A A . 100 ILE C 1 1
1 1497 1 1 100 ILE CA C -4.094 -8.565 -4.828 1.00 . A A . 100 ILE CA 1 1
1 1498 1 1 100 ILE CB C -2.608 -8.244 -4.585 1.00 . A A . 100 ILE CB 1 1
1 1499 1 1 100 ILE CD1 C -1.010 -6.321 -4.084 1.00 . A A . 100 ILE CD1 1 1
1 1500 1 1 100 ILE CG1 C -2.424 -6.736 -4.417 1.00 . A A . 100 ILE CG1 1 1
1 1501 1 1 100 ILE CG2 C -1.708 -8.794 -5.684 1.00 . A A . 100 ILE CG2 1 1
1 1502 1 1 100 ILE H H -4.163 -9.098 -2.784 1.00 . A A . 100 ILE H 1 1
1 1503 1 1 100 ILE HA H -4.570 -7.680 -5.222 1.00 . A A . 100 ILE HA 1 1
1 1504 1 1 100 ILE HB H -2.331 -8.728 -3.670 1.00 . A A . 100 ILE HB 1 1
1 1505 1 1 100 ILE HD11 H -0.329 -6.696 -4.844 1.00 . A A . 100 ILE HD11 1 1
1 1506 1 1 100 ILE HD12 H -0.733 -6.728 -3.121 1.00 . A A . 100 ILE HD12 1 1
1 1507 1 1 100 ILE HD13 H -0.958 -5.232 -4.056 1.00 . A A . 100 ILE HD13 1 1
1 1508 1 1 100 ILE HG12 H -2.704 -6.243 -5.335 1.00 . A A . 100 ILE HG12 1 1
1 1509 1 1 100 ILE HG13 H -3.067 -6.392 -3.620 1.00 . A A . 100 ILE HG13 1 1
1 1510 1 1 100 ILE HG21 H -0.680 -8.557 -5.458 1.00 . A A . 100 ILE HG21 1 1
1 1511 1 1 100 ILE HG22 H -1.983 -8.355 -6.631 1.00 . A A . 100 ILE HG22 1 1
1 1512 1 1 100 ILE HG23 H -1.829 -9.867 -5.734 1.00 . A A . 100 ILE HG23 1 1
1 1513 1 1 100 ILE N N -4.732 -8.893 -3.560 1.00 . A A . 100 ILE N 1 1
1 1514 1 1 100 ILE O O -4.619 -9.471 -6.983 1.00 . A A . 100 ILE O 1 1
1 1515 1 1 101 ASN C C -5.606 -12.155 -6.698 1.00 . A A . 101 ASN C 1 1
1 1516 1 1 101 ASN CA C -4.175 -12.112 -6.183 1.00 . A A . 101 ASN CA 1 1
1 1517 1 1 101 ASN CB C -3.906 -13.337 -5.313 1.00 . A A . 101 ASN CB 1 1
1 1518 1 1 101 ASN CG C -3.450 -14.516 -6.125 1.00 . A A . 101 ASN CG 1 1
1 1519 1 1 101 ASN H H -3.491 -11.007 -4.545 1.00 . A A . 101 ASN H 1 1
1 1520 1 1 101 ASN HA H -3.495 -12.113 -7.019 1.00 . A A . 101 ASN HA 1 1
1 1521 1 1 101 ASN HB2 H -3.136 -13.099 -4.592 1.00 . A A . 101 ASN HB2 1 1
1 1522 1 1 101 ASN HB3 H -4.812 -13.609 -4.791 1.00 . A A . 101 ASN HB3 1 1
1 1523 1 1 101 ASN HD21 H -2.539 -13.298 -7.396 1.00 . A A . 101 ASN HD21 1 1
1 1524 1 1 101 ASN HD22 H -2.417 -14.973 -7.741 1.00 . A A . 101 ASN HD22 1 1
1 1525 1 1 101 ASN N N -3.940 -10.914 -5.404 1.00 . A A . 101 ASN N 1 1
1 1526 1 1 101 ASN ND2 N -2.730 -14.236 -7.194 1.00 . A A . 101 ASN ND2 1 1
1 1527 1 1 101 ASN O O -5.862 -12.570 -7.829 1.00 . A A . 101 ASN O 1 1
1 1528 1 1 101 ASN OD1 O -3.723 -15.668 -5.787 1.00 . A A . 101 ASN OD1 1 1
1 1529 1 1 102 HIS C C -8.197 -10.460 -7.148 1.00 . A A . 102 HIS C 1 1
1 1530 1 1 102 HIS CA C -7.938 -11.652 -6.235 1.00 . A A . 102 HIS CA 1 1
1 1531 1 1 102 HIS CB C -8.815 -11.535 -4.984 1.00 . A A . 102 HIS CB 1 1
1 1532 1 1 102 HIS CD2 C -11.225 -10.715 -5.509 1.00 . A A . 102 HIS CD2 1 1
1 1533 1 1 102 HIS CE1 C -12.217 -12.666 -5.602 1.00 . A A . 102 HIS CE1 1 1
1 1534 1 1 102 HIS CG C -10.285 -11.660 -5.267 1.00 . A A . 102 HIS CG 1 1
1 1535 1 1 102 HIS H H -6.265 -11.428 -4.961 1.00 . A A . 102 HIS H 1 1
1 1536 1 1 102 HIS HA H -8.189 -12.558 -6.758 1.00 . A A . 102 HIS HA 1 1
1 1537 1 1 102 HIS HB2 H -8.539 -12.306 -4.280 1.00 . A A . 102 HIS HB2 1 1
1 1538 1 1 102 HIS HB3 H -8.648 -10.569 -4.530 1.00 . A A . 102 HIS HB3 1 1
1 1539 1 1 102 HIS HD1 H -10.526 -13.761 -5.205 1.00 . A A . 102 HIS HD1 1 1
1 1540 1 1 102 HIS HD2 H -11.066 -9.644 -5.529 1.00 . A A . 102 HIS HD2 1 1
1 1541 1 1 102 HIS HE1 H -12.972 -13.430 -5.707 1.00 . A A . 102 HIS HE1 1 1
1 1542 1 1 102 HIS HE2 H -13.290 -10.928 -5.850 1.00 . A A . 102 HIS HE2 1 1
1 1543 1 1 102 HIS N N -6.533 -11.713 -5.860 1.00 . A A . 102 HIS N 1 1
1 1544 1 1 102 HIS ND1 N -10.941 -12.872 -5.334 1.00 . A A . 102 HIS ND1 1 1
1 1545 1 1 102 HIS NE2 N -12.415 -11.367 -5.714 1.00 . A A . 102 HIS NE2 1 1
1 1546 1 1 102 HIS O O -9.041 -10.522 -8.039 1.00 . A A . 102 HIS O 1 1
1 1547 1 1 103 ALA C C -7.119 -8.090 -8.999 1.00 . A A . 103 ALA C 1 1
1 1548 1 1 103 ALA CA C -7.712 -8.124 -7.600 1.00 . A A . 103 ALA CA 1 1
1 1549 1 1 103 ALA CB C -7.137 -6.984 -6.784 1.00 . A A . 103 ALA CB 1 1
1 1550 1 1 103 ALA H H -6.715 -9.434 -6.269 1.00 . A A . 103 ALA H 1 1
1 1551 1 1 103 ALA HA H -8.782 -7.985 -7.663 1.00 . A A . 103 ALA HA 1 1
1 1552 1 1 103 ALA HB1 H -7.354 -6.044 -7.274 1.00 . A A . 103 ALA HB1 1 1
1 1553 1 1 103 ALA HB2 H -6.067 -7.106 -6.699 1.00 . A A . 103 ALA HB2 1 1
1 1554 1 1 103 ALA HB3 H -7.579 -6.988 -5.798 1.00 . A A . 103 ALA HB3 1 1
1 1555 1 1 103 ALA N N -7.458 -9.384 -6.923 1.00 . A A . 103 ALA N 1 1
1 1556 1 1 103 ALA O O -7.805 -7.777 -9.970 1.00 . A A . 103 ALA O 1 1
1 1557 1 1 104 LYS C C -5.625 -8.921 -11.519 1.00 . A A . 104 LYS C 1 1
1 1558 1 1 104 LYS CA C -5.052 -8.216 -10.287 1.00 . A A . 104 LYS CA 1 1
1 1559 1 1 104 LYS CB C -3.631 -8.700 -10.015 1.00 . A A . 104 LYS CB 1 1
1 1560 1 1 104 LYS CD C -2.121 -10.631 -9.586 1.00 . A A . 104 LYS CD 1 1
1 1561 1 1 104 LYS CE C -0.969 -9.939 -10.307 1.00 . A A . 104 LYS CE 1 1
1 1562 1 1 104 LYS CG C -3.458 -10.201 -10.142 1.00 . A A . 104 LYS CG 1 1
1 1563 1 1 104 LYS H H -5.410 -8.882 -8.319 1.00 . A A . 104 LYS H 1 1
1 1564 1 1 104 LYS HA H -5.025 -7.153 -10.472 1.00 . A A . 104 LYS HA 1 1
1 1565 1 1 104 LYS HB2 H -2.955 -8.222 -10.705 1.00 . A A . 104 LYS HB2 1 1
1 1566 1 1 104 LYS HB3 H -3.360 -8.423 -8.998 1.00 . A A . 104 LYS HB3 1 1
1 1567 1 1 104 LYS HD2 H -2.096 -10.366 -8.540 1.00 . A A . 104 LYS HD2 1 1
1 1568 1 1 104 LYS HD3 H -2.020 -11.700 -9.698 1.00 . A A . 104 LYS HD3 1 1
1 1569 1 1 104 LYS HE2 H -1.072 -8.871 -10.185 1.00 . A A . 104 LYS HE2 1 1
1 1570 1 1 104 LYS HE3 H -0.038 -10.261 -9.860 1.00 . A A . 104 LYS HE3 1 1
1 1571 1 1 104 LYS HG2 H -4.246 -10.696 -9.595 1.00 . A A . 104 LYS HG2 1 1
1 1572 1 1 104 LYS HG3 H -3.510 -10.476 -11.185 1.00 . A A . 104 LYS HG3 1 1
1 1573 1 1 104 LYS HZ1 H -0.206 -9.689 -12.236 1.00 . A A . 104 LYS HZ1 1 1
1 1574 1 1 104 LYS HZ2 H -1.866 -10.036 -12.196 1.00 . A A . 104 LYS HZ2 1 1
1 1575 1 1 104 LYS HZ3 H -0.736 -11.267 -11.906 1.00 . A A . 104 LYS HZ3 1 1
1 1576 1 1 104 LYS N N -5.846 -8.443 -9.092 1.00 . A A . 104 LYS N 1 1
1 1577 1 1 104 LYS NZ N -0.944 -10.256 -11.759 1.00 . A A . 104 LYS NZ 1 1
1 1578 1 1 104 LYS O O -5.344 -8.534 -12.654 1.00 . A A . 104 LYS O 1 1
1 1579 1 1 105 ALA C C -8.243 -10.318 -12.956 1.00 . A A . 105 ALA C 1 1
1 1580 1 1 105 ALA CA C -6.908 -10.778 -12.389 1.00 . A A . 105 ALA CA 1 1
1 1581 1 1 105 ALA CB C -6.992 -12.225 -11.937 1.00 . A A . 105 ALA CB 1 1
1 1582 1 1 105 ALA H H -6.742 -10.125 -10.385 1.00 . A A . 105 ALA H 1 1
1 1583 1 1 105 ALA HA H -6.171 -10.715 -13.174 1.00 . A A . 105 ALA HA 1 1
1 1584 1 1 105 ALA HB1 H -7.234 -12.853 -12.782 1.00 . A A . 105 ALA HB1 1 1
1 1585 1 1 105 ALA HB2 H -7.762 -12.320 -11.184 1.00 . A A . 105 ALA HB2 1 1
1 1586 1 1 105 ALA HB3 H -6.042 -12.528 -11.522 1.00 . A A . 105 ALA HB3 1 1
1 1587 1 1 105 ALA N N -6.443 -9.939 -11.299 1.00 . A A . 105 ALA N 1 1
1 1588 1 1 105 ALA O O -8.865 -11.030 -13.742 1.00 . A A . 105 ALA O 1 1
1 1589 1 1 106 ALA C C -9.500 -7.540 -14.195 1.00 . A A . 106 ALA C 1 1
1 1590 1 1 106 ALA CA C -9.891 -8.569 -13.147 1.00 . A A . 106 ALA CA 1 1
1 1591 1 1 106 ALA CB C -10.775 -7.956 -12.071 1.00 . A A . 106 ALA CB 1 1
1 1592 1 1 106 ALA H H -8.193 -8.623 -11.890 1.00 . A A . 106 ALA H 1 1
1 1593 1 1 106 ALA HA H -10.439 -9.369 -13.625 1.00 . A A . 106 ALA HA 1 1
1 1594 1 1 106 ALA HB1 H -11.660 -7.537 -12.527 1.00 . A A . 106 ALA HB1 1 1
1 1595 1 1 106 ALA HB2 H -10.229 -7.177 -11.557 1.00 . A A . 106 ALA HB2 1 1
1 1596 1 1 106 ALA HB3 H -11.063 -8.721 -11.365 1.00 . A A . 106 ALA HB3 1 1
1 1597 1 1 106 ALA N N -8.688 -9.135 -12.568 1.00 . A A . 106 ALA N 1 1
1 1598 1 1 106 ALA O O -10.354 -6.914 -14.819 1.00 . A A . 106 ALA O 1 1
1 1599 1 1 107 ASN C C -7.728 -5.066 -14.874 1.00 . A A . 107 ASN C 1 1
1 1600 1 1 107 ASN CA C -7.590 -6.492 -15.351 1.00 . A A . 107 ASN CA 1 1
1 1601 1 1 107 ASN CB C -8.213 -6.688 -16.718 1.00 . A A . 107 ASN CB 1 1
1 1602 1 1 107 ASN CG C -7.385 -6.070 -17.833 1.00 . A A . 107 ASN CG 1 1
1 1603 1 1 107 ASN H H -7.583 -7.847 -13.736 1.00 . A A . 107 ASN H 1 1
1 1604 1 1 107 ASN HA H -6.553 -6.724 -15.417 1.00 . A A . 107 ASN HA 1 1
1 1605 1 1 107 ASN HB2 H -8.323 -7.746 -16.905 1.00 . A A . 107 ASN HB2 1 1
1 1606 1 1 107 ASN HB3 H -9.174 -6.229 -16.712 1.00 . A A . 107 ASN HB3 1 1
1 1607 1 1 107 ASN HD21 H -9.015 -5.782 -18.928 1.00 . A A . 107 ASN HD21 1 1
1 1608 1 1 107 ASN HD22 H -7.529 -5.253 -19.633 1.00 . A A . 107 ASN HD22 1 1
1 1609 1 1 107 ASN N N -8.182 -7.380 -14.352 1.00 . A A . 107 ASN N 1 1
1 1610 1 1 107 ASN ND2 N -8.041 -5.662 -18.906 1.00 . A A . 107 ASN ND2 1 1
1 1611 1 1 107 ASN O O -8.036 -4.142 -15.624 1.00 . A A . 107 ASN O 1 1
1 1612 1 1 107 ASN OD1 O -6.162 -5.966 -17.730 1.00 . A A . 107 ASN OD1 1 1
1 1613 1 1 108 VAL C C -6.388 -3.241 -12.200 1.00 . A A . 108 VAL C 1 1
1 1614 1 1 108 VAL CA C -7.675 -3.671 -12.890 1.00 . A A . 108 VAL CA 1 1
1 1615 1 1 108 VAL CB C -8.801 -3.812 -11.838 1.00 . A A . 108 VAL CB 1 1
1 1616 1 1 108 VAL CG1 C -8.913 -5.240 -11.350 1.00 . A A . 108 VAL CG1 1 1
1 1617 1 1 108 VAL CG2 C -8.542 -2.902 -10.665 1.00 . A A . 108 VAL CG2 1 1
1 1618 1 1 108 VAL H H -7.143 -5.696 -13.087 1.00 . A A . 108 VAL H 1 1
1 1619 1 1 108 VAL HA H -7.967 -2.918 -13.607 1.00 . A A . 108 VAL HA 1 1
1 1620 1 1 108 VAL HB H -9.738 -3.528 -12.293 1.00 . A A . 108 VAL HB 1 1
1 1621 1 1 108 VAL HG11 H -9.138 -5.887 -12.183 1.00 . A A . 108 VAL HG11 1 1
1 1622 1 1 108 VAL HG12 H -9.703 -5.309 -10.617 1.00 . A A . 108 VAL HG12 1 1
1 1623 1 1 108 VAL HG13 H -7.979 -5.541 -10.901 1.00 . A A . 108 VAL HG13 1 1
1 1624 1 1 108 VAL HG21 H -8.812 -1.892 -10.922 1.00 . A A . 108 VAL HG21 1 1
1 1625 1 1 108 VAL HG22 H -7.482 -2.943 -10.427 1.00 . A A . 108 VAL HG22 1 1
1 1626 1 1 108 VAL HG23 H -9.119 -3.238 -9.819 1.00 . A A . 108 VAL HG23 1 1
1 1627 1 1 108 VAL N N -7.482 -4.921 -13.590 1.00 . A A . 108 VAL N 1 1
1 1628 1 1 108 VAL O O -5.634 -4.079 -11.701 1.00 . A A . 108 VAL O 1 1
1 1629 1 1 109 PRO C C -5.062 -1.477 -9.968 1.00 . A A . 109 PRO C 1 1
1 1630 1 1 109 PRO CA C -4.964 -1.377 -11.483 1.00 . A A . 109 PRO CA 1 1
1 1631 1 1 109 PRO CB C -4.947 0.093 -11.881 1.00 . A A . 109 PRO CB 1 1
1 1632 1 1 109 PRO CD C -6.862 -0.890 -12.903 1.00 . A A . 109 PRO CD 1 1
1 1633 1 1 109 PRO CG C -5.842 0.199 -13.055 1.00 . A A . 109 PRO CG 1 1
1 1634 1 1 109 PRO HA H -4.056 -1.847 -11.805 1.00 . A A . 109 PRO HA 1 1
1 1635 1 1 109 PRO HB2 H -5.319 0.682 -11.056 1.00 . A A . 109 PRO HB2 1 1
1 1636 1 1 109 PRO HB3 H -3.939 0.391 -12.122 1.00 . A A . 109 PRO HB3 1 1
1 1637 1 1 109 PRO HD2 H -7.703 -0.545 -12.319 1.00 . A A . 109 PRO HD2 1 1
1 1638 1 1 109 PRO HD3 H -7.188 -1.242 -13.869 1.00 . A A . 109 PRO HD3 1 1
1 1639 1 1 109 PRO HG2 H -6.316 1.159 -13.046 1.00 . A A . 109 PRO HG2 1 1
1 1640 1 1 109 PRO HG3 H -5.278 0.063 -13.965 1.00 . A A . 109 PRO HG3 1 1
1 1641 1 1 109 PRO N N -6.111 -1.931 -12.188 1.00 . A A . 109 PRO N 1 1
1 1642 1 1 109 PRO O O -6.153 -1.488 -9.372 1.00 . A A . 109 PRO O 1 1
1 1643 1 1 110 ILE C C -2.920 -0.479 -7.369 1.00 . A A . 110 ILE C 1 1
1 1644 1 1 110 ILE CA C -3.779 -1.620 -7.914 1.00 . A A . 110 ILE CA 1 1
1 1645 1 1 110 ILE CB C -3.191 -3.003 -7.535 1.00 . A A . 110 ILE CB 1 1
1 1646 1 1 110 ILE CD1 C -3.639 -5.519 -7.725 1.00 . A A . 110 ILE CD1 1 1
1 1647 1 1 110 ILE CG1 C -4.166 -4.119 -7.949 1.00 . A A . 110 ILE CG1 1 1
1 1648 1 1 110 ILE CG2 C -2.898 -3.082 -6.045 1.00 . A A . 110 ILE CG2 1 1
1 1649 1 1 110 ILE H H -3.080 -1.360 -9.900 1.00 . A A . 110 ILE H 1 1
1 1650 1 1 110 ILE HA H -4.772 -1.540 -7.491 1.00 . A A . 110 ILE HA 1 1
1 1651 1 1 110 ILE HB H -2.262 -3.132 -8.066 1.00 . A A . 110 ILE HB 1 1
1 1652 1 1 110 ILE HD11 H -2.733 -5.658 -8.296 1.00 . A A . 110 ILE HD11 1 1
1 1653 1 1 110 ILE HD12 H -4.380 -6.238 -8.042 1.00 . A A . 110 ILE HD12 1 1
1 1654 1 1 110 ILE HD13 H -3.429 -5.659 -6.676 1.00 . A A . 110 ILE HD13 1 1
1 1655 1 1 110 ILE HG12 H -5.074 -4.019 -7.373 1.00 . A A . 110 ILE HG12 1 1
1 1656 1 1 110 ILE HG13 H -4.404 -4.018 -8.997 1.00 . A A . 110 ILE HG13 1 1
1 1657 1 1 110 ILE HG21 H -3.812 -2.926 -5.488 1.00 . A A . 110 ILE HG21 1 1
1 1658 1 1 110 ILE HG22 H -2.182 -2.322 -5.778 1.00 . A A . 110 ILE HG22 1 1
1 1659 1 1 110 ILE HG23 H -2.494 -4.055 -5.808 1.00 . A A . 110 ILE HG23 1 1
1 1660 1 1 110 ILE N N -3.897 -1.483 -9.356 1.00 . A A . 110 ILE N 1 1
1 1661 1 1 110 ILE O O -1.997 -0.019 -8.046 1.00 . A A . 110 ILE O 1 1
1 1662 1 1 111 ILE C C -2.036 1.062 -4.315 1.00 . A A . 111 ILE C 1 1
1 1663 1 1 111 ILE CA C -2.633 1.234 -5.677 1.00 . A A . 111 ILE CA 1 1
1 1664 1 1 111 ILE CB C -3.657 2.381 -5.594 1.00 . A A . 111 ILE CB 1 1
1 1665 1 1 111 ILE CD1 C -5.718 2.125 -6.983 1.00 . A A . 111 ILE CD1 1 1
1 1666 1 1 111 ILE CG1 C -4.307 2.636 -6.943 1.00 . A A . 111 ILE CG1 1 1
1 1667 1 1 111 ILE CG2 C -3.011 3.640 -5.051 1.00 . A A . 111 ILE CG2 1 1
1 1668 1 1 111 ILE H H -3.809 -0.541 -5.558 1.00 . A A . 111 ILE H 1 1
1 1669 1 1 111 ILE HA H -1.844 1.522 -6.354 1.00 . A A . 111 ILE HA 1 1
1 1670 1 1 111 ILE HB H -4.424 2.083 -4.894 1.00 . A A . 111 ILE HB 1 1
1 1671 1 1 111 ILE HD11 H -5.936 1.726 -7.963 1.00 . A A . 111 ILE HD11 1 1
1 1672 1 1 111 ILE HD12 H -6.398 2.939 -6.757 1.00 . A A . 111 ILE HD12 1 1
1 1673 1 1 111 ILE HD13 H -5.822 1.342 -6.232 1.00 . A A . 111 ILE HD13 1 1
1 1674 1 1 111 ILE HG12 H -4.325 3.699 -7.142 1.00 . A A . 111 ILE HG12 1 1
1 1675 1 1 111 ILE HG13 H -3.744 2.132 -7.715 1.00 . A A . 111 ILE HG13 1 1
1 1676 1 1 111 ILE HG21 H -2.640 3.438 -4.054 1.00 . A A . 111 ILE HG21 1 1
1 1677 1 1 111 ILE HG22 H -3.742 4.432 -5.012 1.00 . A A . 111 ILE HG22 1 1
1 1678 1 1 111 ILE HG23 H -2.190 3.931 -5.688 1.00 . A A . 111 ILE HG23 1 1
1 1679 1 1 111 ILE N N -3.217 -0.012 -6.159 1.00 . A A . 111 ILE N 1 1
1 1680 1 1 111 ILE O O -2.737 1.051 -3.315 1.00 . A A . 111 ILE O 1 1
1 1681 1 1 112 VAL C C -0.148 2.122 -2.253 1.00 . A A . 112 VAL C 1 1
1 1682 1 1 112 VAL CA C -0.029 0.848 -3.052 1.00 . A A . 112 VAL CA 1 1
1 1683 1 1 112 VAL CB C 1.448 0.594 -3.292 1.00 . A A . 112 VAL CB 1 1
1 1684 1 1 112 VAL CG1 C 1.961 -0.436 -2.336 1.00 . A A . 112 VAL CG1 1 1
1 1685 1 1 112 VAL CG2 C 1.692 0.149 -4.715 1.00 . A A . 112 VAL CG2 1 1
1 1686 1 1 112 VAL H H -0.241 1.010 -5.130 1.00 . A A . 112 VAL H 1 1
1 1687 1 1 112 VAL HA H -0.442 0.023 -2.492 1.00 . A A . 112 VAL HA 1 1
1 1688 1 1 112 VAL HB H 1.980 1.520 -3.108 1.00 . A A . 112 VAL HB 1 1
1 1689 1 1 112 VAL HG11 H 1.405 -1.350 -2.476 1.00 . A A . 112 VAL HG11 1 1
1 1690 1 1 112 VAL HG12 H 1.837 -0.080 -1.328 1.00 . A A . 112 VAL HG12 1 1
1 1691 1 1 112 VAL HG13 H 3.004 -0.610 -2.538 1.00 . A A . 112 VAL HG13 1 1
1 1692 1 1 112 VAL HG21 H 1.126 -0.750 -4.910 1.00 . A A . 112 VAL HG21 1 1
1 1693 1 1 112 VAL HG22 H 2.744 -0.055 -4.851 1.00 . A A . 112 VAL HG22 1 1
1 1694 1 1 112 VAL HG23 H 1.381 0.927 -5.398 1.00 . A A . 112 VAL HG23 1 1
1 1695 1 1 112 VAL N N -0.742 0.970 -4.288 1.00 . A A . 112 VAL N 1 1
1 1696 1 1 112 VAL O O 0.046 3.217 -2.775 1.00 . A A . 112 VAL O 1 1
1 1697 1 1 113 ALA C C 0.480 2.828 1.009 1.00 . A A . 113 ALA C 1 1
1 1698 1 1 113 ALA CA C -0.500 3.085 -0.103 1.00 . A A . 113 ALA CA 1 1
1 1699 1 1 113 ALA CB C -1.907 3.280 0.438 1.00 . A A . 113 ALA CB 1 1
1 1700 1 1 113 ALA H H -0.616 1.072 -0.651 1.00 . A A . 113 ALA H 1 1
1 1701 1 1 113 ALA HA H -0.208 3.975 -0.643 1.00 . A A . 113 ALA HA 1 1
1 1702 1 1 113 ALA HB1 H -1.924 4.136 1.094 1.00 . A A . 113 ALA HB1 1 1
1 1703 1 1 113 ALA HB2 H -2.205 2.400 0.987 1.00 . A A . 113 ALA HB2 1 1
1 1704 1 1 113 ALA HB3 H -2.589 3.441 -0.384 1.00 . A A . 113 ALA HB3 1 1
1 1705 1 1 113 ALA N N -0.451 1.971 -0.995 1.00 . A A . 113 ALA N 1 1
1 1706 1 1 113 ALA O O 0.139 2.261 2.040 1.00 . A A . 113 ALA O 1 1
1 1707 1 1 114 ILE C C 2.512 4.002 2.944 1.00 . A A . 114 ILE C 1 1
1 1708 1 1 114 ILE CA C 2.767 3.095 1.741 1.00 . A A . 114 ILE CA 1 1
1 1709 1 1 114 ILE CB C 4.127 3.459 1.119 1.00 . A A . 114 ILE CB 1 1
1 1710 1 1 114 ILE CD1 C 4.322 1.296 -0.235 1.00 . A A . 114 ILE CD1 1 1
1 1711 1 1 114 ILE CG1 C 4.301 2.810 -0.260 1.00 . A A . 114 ILE CG1 1 1
1 1712 1 1 114 ILE CG2 C 5.239 3.026 2.046 1.00 . A A . 114 ILE CG2 1 1
1 1713 1 1 114 ILE H H 1.912 3.614 -0.111 1.00 . A A . 114 ILE H 1 1
1 1714 1 1 114 ILE HA H 2.800 2.066 2.068 1.00 . A A . 114 ILE HA 1 1
1 1715 1 1 114 ILE HB H 4.176 4.534 1.013 1.00 . A A . 114 ILE HB 1 1
1 1716 1 1 114 ILE HD11 H 4.453 0.923 -1.241 1.00 . A A . 114 ILE HD11 1 1
1 1717 1 1 114 ILE HD12 H 3.388 0.929 0.165 1.00 . A A . 114 ILE HD12 1 1
1 1718 1 1 114 ILE HD13 H 5.139 0.958 0.384 1.00 . A A . 114 ILE HD13 1 1
1 1719 1 1 114 ILE HG12 H 3.485 3.114 -0.896 1.00 . A A . 114 ILE HG12 1 1
1 1720 1 1 114 ILE HG13 H 5.232 3.147 -0.694 1.00 . A A . 114 ILE HG13 1 1
1 1721 1 1 114 ILE HG21 H 6.190 3.288 1.612 1.00 . A A . 114 ILE HG21 1 1
1 1722 1 1 114 ILE HG22 H 5.184 1.958 2.186 1.00 . A A . 114 ILE HG22 1 1
1 1723 1 1 114 ILE HG23 H 5.122 3.523 2.995 1.00 . A A . 114 ILE HG23 1 1
1 1724 1 1 114 ILE N N 1.705 3.232 0.769 1.00 . A A . 114 ILE N 1 1
1 1725 1 1 114 ILE O O 2.838 5.188 2.912 1.00 . A A . 114 ILE O 1 1
1 1726 1 1 115 ASN C C 2.887 4.265 6.055 1.00 . A A . 115 ASN C 1 1
1 1727 1 1 115 ASN CA C 1.631 4.212 5.197 1.00 . A A . 115 ASN CA 1 1
1 1728 1 1 115 ASN CB C 0.479 3.564 5.973 1.00 . A A . 115 ASN CB 1 1
1 1729 1 1 115 ASN CG C -0.197 4.517 6.941 1.00 . A A . 115 ASN CG 1 1
1 1730 1 1 115 ASN H H 1.657 2.491 3.956 1.00 . A A . 115 ASN H 1 1
1 1731 1 1 115 ASN HA H 1.354 5.215 4.910 1.00 . A A . 115 ASN HA 1 1
1 1732 1 1 115 ASN HB2 H -0.263 3.214 5.272 1.00 . A A . 115 ASN HB2 1 1
1 1733 1 1 115 ASN HB3 H 0.860 2.723 6.533 1.00 . A A . 115 ASN HB3 1 1
1 1734 1 1 115 ASN HD21 H -1.548 4.977 5.564 1.00 . A A . 115 ASN HD21 1 1
1 1735 1 1 115 ASN HD22 H -1.727 5.769 7.088 1.00 . A A . 115 ASN HD22 1 1
1 1736 1 1 115 ASN N N 1.914 3.449 3.991 1.00 . A A . 115 ASN N 1 1
1 1737 1 1 115 ASN ND2 N -1.263 5.155 6.485 1.00 . A A . 115 ASN ND2 1 1
1 1738 1 1 115 ASN O O 3.812 3.492 5.828 1.00 . A A . 115 ASN O 1 1
1 1739 1 1 115 ASN OD1 O 0.219 4.665 8.091 1.00 . A A . 115 ASN OD1 1 1
1 1740 1 1 116 LYS C C 5.329 5.750 7.148 1.00 . A A . 116 LYS C 1 1
1 1741 1 1 116 LYS CA C 4.076 5.340 7.918 1.00 . A A . 116 LYS CA 1 1
1 1742 1 1 116 LYS CB C 4.354 4.048 8.701 1.00 . A A . 116 LYS CB 1 1
1 1743 1 1 116 LYS CD C 2.651 4.607 10.469 1.00 . A A . 116 LYS CD 1 1
1 1744 1 1 116 LYS CE C 1.498 4.084 11.309 1.00 . A A . 116 LYS CE 1 1
1 1745 1 1 116 LYS CG C 3.175 3.542 9.519 1.00 . A A . 116 LYS CG 1 1
1 1746 1 1 116 LYS H H 2.157 5.789 7.125 1.00 . A A . 116 LYS H 1 1
1 1747 1 1 116 LYS HA H 3.834 6.125 8.620 1.00 . A A . 116 LYS HA 1 1
1 1748 1 1 116 LYS HB2 H 4.631 3.274 8.000 1.00 . A A . 116 LYS HB2 1 1
1 1749 1 1 116 LYS HB3 H 5.181 4.222 9.372 1.00 . A A . 116 LYS HB3 1 1
1 1750 1 1 116 LYS HD2 H 3.451 4.917 11.123 1.00 . A A . 116 LYS HD2 1 1
1 1751 1 1 116 LYS HD3 H 2.309 5.452 9.891 1.00 . A A . 116 LYS HD3 1 1
1 1752 1 1 116 LYS HE2 H 1.882 3.369 12.022 1.00 . A A . 116 LYS HE2 1 1
1 1753 1 1 116 LYS HE3 H 1.050 4.913 11.841 1.00 . A A . 116 LYS HE3 1 1
1 1754 1 1 116 LYS HG2 H 2.381 3.253 8.848 1.00 . A A . 116 LYS HG2 1 1
1 1755 1 1 116 LYS HG3 H 3.492 2.684 10.094 1.00 . A A . 116 LYS HG3 1 1
1 1756 1 1 116 LYS HZ1 H 0.290 3.968 9.604 1.00 . A A . 116 LYS HZ1 1 1
1 1757 1 1 116 LYS HZ2 H -0.442 3.357 11.009 1.00 . A A . 116 LYS HZ2 1 1
1 1758 1 1 116 LYS HZ3 H 0.760 2.460 10.217 1.00 . A A . 116 LYS HZ3 1 1
1 1759 1 1 116 LYS N N 2.925 5.187 7.016 1.00 . A A . 116 LYS N 1 1
1 1760 1 1 116 LYS NZ N 0.455 3.425 10.476 1.00 . A A . 116 LYS NZ 1 1
1 1761 1 1 116 LYS O O 6.451 5.589 7.626 1.00 . A A . 116 LYS O 1 1
1 1762 1 1 117 MET C C 6.599 8.165 5.433 1.00 . A A . 117 MET C 1 1
1 1763 1 1 117 MET CA C 6.224 6.715 5.112 1.00 . A A . 117 MET CA 1 1
1 1764 1 1 117 MET CB C 5.792 6.542 3.658 1.00 . A A . 117 MET CB 1 1
1 1765 1 1 117 MET CE C 8.041 5.204 1.861 1.00 . A A . 117 MET CE 1 1
1 1766 1 1 117 MET CG C 6.548 7.412 2.697 1.00 . A A . 117 MET CG 1 1
1 1767 1 1 117 MET H H 4.220 6.411 5.627 1.00 . A A . 117 MET H 1 1
1 1768 1 1 117 MET HA H 7.072 6.078 5.311 1.00 . A A . 117 MET HA 1 1
1 1769 1 1 117 MET HB2 H 5.944 5.512 3.371 1.00 . A A . 117 MET HB2 1 1
1 1770 1 1 117 MET HB3 H 4.742 6.777 3.575 1.00 . A A . 117 MET HB3 1 1
1 1771 1 1 117 MET HE1 H 7.489 4.638 2.596 1.00 . A A . 117 MET HE1 1 1
1 1772 1 1 117 MET HE2 H 9.012 4.741 1.701 1.00 . A A . 117 MET HE2 1 1
1 1773 1 1 117 MET HE3 H 7.486 5.217 0.932 1.00 . A A . 117 MET HE3 1 1
1 1774 1 1 117 MET HG2 H 6.032 7.412 1.751 1.00 . A A . 117 MET HG2 1 1
1 1775 1 1 117 MET HG3 H 6.545 8.410 3.114 1.00 . A A . 117 MET HG3 1 1
1 1776 1 1 117 MET N N 5.132 6.291 5.957 1.00 . A A . 117 MET N 1 1
1 1777 1 1 117 MET O O 7.584 8.704 4.937 1.00 . A A . 117 MET O 1 1
1 1778 1 1 117 MET SD S 8.263 6.886 2.445 1.00 . A A . 117 MET SD 1 1
1 1779 1 1 118 ASP C C 7.355 10.241 7.575 1.00 . A A . 118 ASP C 1 1
1 1780 1 1 118 ASP CA C 6.042 10.129 6.800 1.00 . A A . 118 ASP CA 1 1
1 1781 1 1 118 ASP CB C 4.882 10.596 7.684 1.00 . A A . 118 ASP CB 1 1
1 1782 1 1 118 ASP CG C 4.491 9.583 8.744 1.00 . A A . 118 ASP CG 1 1
1 1783 1 1 118 ASP H H 5.003 8.299 6.587 1.00 . A A . 118 ASP H 1 1
1 1784 1 1 118 ASP HA H 6.100 10.783 5.943 1.00 . A A . 118 ASP HA 1 1
1 1785 1 1 118 ASP HB2 H 5.165 11.512 8.181 1.00 . A A . 118 ASP HB2 1 1
1 1786 1 1 118 ASP HB3 H 4.021 10.785 7.061 1.00 . A A . 118 ASP HB3 1 1
1 1787 1 1 118 ASP N N 5.799 8.772 6.296 1.00 . A A . 118 ASP N 1 1
1 1788 1 1 118 ASP O O 7.730 11.328 8.010 1.00 . A A . 118 ASP O 1 1
1 1789 1 1 118 ASP OD1 O 3.639 8.713 8.465 1.00 . A A . 118 ASP OD1 1 1
1 1790 1 1 118 ASP OD2 O 5.067 9.639 9.856 1.00 . A A . 118 ASP OD2 1 1
1 1791 1 1 119 LYS C C 10.325 9.403 7.043 1.00 . A A . 119 LYS C 1 1
1 1792 1 1 119 LYS CA C 9.411 9.152 8.250 1.00 . A A . 119 LYS CA 1 1
1 1793 1 1 119 LYS CB C 9.738 7.833 8.967 1.00 . A A . 119 LYS CB 1 1
1 1794 1 1 119 LYS CD C 9.953 5.332 8.878 1.00 . A A . 119 LYS CD 1 1
1 1795 1 1 119 LYS CE C 11.421 5.337 9.276 1.00 . A A . 119 LYS CE 1 1
1 1796 1 1 119 LYS CG C 9.577 6.587 8.107 1.00 . A A . 119 LYS CG 1 1
1 1797 1 1 119 LYS H H 7.629 8.266 7.546 1.00 . A A . 119 LYS H 1 1
1 1798 1 1 119 LYS HA H 9.504 9.976 8.943 1.00 . A A . 119 LYS HA 1 1
1 1799 1 1 119 LYS HB2 H 10.761 7.872 9.311 1.00 . A A . 119 LYS HB2 1 1
1 1800 1 1 119 LYS HB3 H 9.088 7.735 9.824 1.00 . A A . 119 LYS HB3 1 1
1 1801 1 1 119 LYS HD2 H 9.348 5.274 9.772 1.00 . A A . 119 LYS HD2 1 1
1 1802 1 1 119 LYS HD3 H 9.762 4.468 8.257 1.00 . A A . 119 LYS HD3 1 1
1 1803 1 1 119 LYS HE2 H 12.024 5.328 8.379 1.00 . A A . 119 LYS HE2 1 1
1 1804 1 1 119 LYS HE3 H 11.623 6.239 9.836 1.00 . A A . 119 LYS HE3 1 1
1 1805 1 1 119 LYS HG2 H 8.547 6.509 7.790 1.00 . A A . 119 LYS HG2 1 1
1 1806 1 1 119 LYS HG3 H 10.217 6.674 7.241 1.00 . A A . 119 LYS HG3 1 1
1 1807 1 1 119 LYS HZ1 H 11.431 3.284 9.661 1.00 . A A . 119 LYS HZ1 1 1
1 1808 1 1 119 LYS HZ2 H 11.354 4.245 11.058 1.00 . A A . 119 LYS HZ2 1 1
1 1809 1 1 119 LYS HZ3 H 12.816 4.100 10.214 1.00 . A A . 119 LYS HZ3 1 1
1 1810 1 1 119 LYS N N 8.042 9.125 7.761 1.00 . A A . 119 LYS N 1 1
1 1811 1 1 119 LYS NZ N 11.781 4.161 10.111 1.00 . A A . 119 LYS NZ 1 1
1 1812 1 1 119 LYS O O 9.819 9.725 5.971 1.00 . A A . 119 LYS O 1 1
1 1813 1 1 120 PRO C C 12.093 8.405 4.912 1.00 . A A . 120 PRO C 1 1
1 1814 1 1 120 PRO CA C 12.525 9.404 5.986 1.00 . A A . 120 PRO CA 1 1
1 1815 1 1 120 PRO CB C 13.916 9.053 6.509 1.00 . A A . 120 PRO CB 1 1
1 1816 1 1 120 PRO CD C 12.439 9.211 8.414 1.00 . A A . 120 PRO CD 1 1
1 1817 1 1 120 PRO CG C 13.876 9.323 7.975 1.00 . A A . 120 PRO CG 1 1
1 1818 1 1 120 PRO HA H 12.531 10.400 5.568 1.00 . A A . 120 PRO HA 1 1
1 1819 1 1 120 PRO HB2 H 14.124 8.012 6.308 1.00 . A A . 120 PRO HB2 1 1
1 1820 1 1 120 PRO HB3 H 14.654 9.671 6.017 1.00 . A A . 120 PRO HB3 1 1
1 1821 1 1 120 PRO HD2 H 12.266 8.254 8.886 1.00 . A A . 120 PRO HD2 1 1
1 1822 1 1 120 PRO HD3 H 12.192 10.013 9.093 1.00 . A A . 120 PRO HD3 1 1
1 1823 1 1 120 PRO HG2 H 14.475 8.590 8.489 1.00 . A A . 120 PRO HG2 1 1
1 1824 1 1 120 PRO HG3 H 14.251 10.317 8.172 1.00 . A A . 120 PRO HG3 1 1
1 1825 1 1 120 PRO N N 11.665 9.324 7.164 1.00 . A A . 120 PRO N 1 1
1 1826 1 1 120 PRO O O 11.791 8.795 3.781 1.00 . A A . 120 PRO O 1 1
1 1827 1 1 121 GLU C C 12.167 4.735 5.067 1.00 . A A . 121 GLU C 1 1
1 1828 1 1 121 GLU CA C 11.626 6.017 4.466 1.00 . A A . 121 GLU CA 1 1
1 1829 1 1 121 GLU CB C 12.122 6.146 3.017 1.00 . A A . 121 GLU CB 1 1
1 1830 1 1 121 GLU CD C 14.053 5.976 1.389 1.00 . A A . 121 GLU CD 1 1
1 1831 1 1 121 GLU CG C 13.624 5.952 2.839 1.00 . A A . 121 GLU CG 1 1
1 1832 1 1 121 GLU H H 12.304 6.920 6.223 1.00 . A A . 121 GLU H 1 1
1 1833 1 1 121 GLU HA H 10.540 5.973 4.477 1.00 . A A . 121 GLU HA 1 1
1 1834 1 1 121 GLU HB2 H 11.613 5.415 2.409 1.00 . A A . 121 GLU HB2 1 1
1 1835 1 1 121 GLU HB3 H 11.868 7.133 2.666 1.00 . A A . 121 GLU HB3 1 1
1 1836 1 1 121 GLU HG2 H 14.139 6.738 3.366 1.00 . A A . 121 GLU HG2 1 1
1 1837 1 1 121 GLU HG3 H 13.899 4.994 3.262 1.00 . A A . 121 GLU HG3 1 1
1 1838 1 1 121 GLU N N 12.047 7.127 5.308 1.00 . A A . 121 GLU N 1 1
1 1839 1 1 121 GLU O O 13.338 4.650 5.428 1.00 . A A . 121 GLU O 1 1
1 1840 1 1 121 GLU OE1 O 14.032 7.068 0.778 1.00 . A A . 121 GLU OE1 1 1
1 1841 1 1 121 GLU OE2 O 14.421 4.910 0.851 1.00 . A A . 121 GLU OE2 1 1
1 1842 1 1 122 ALA C C 12.585 1.852 4.481 1.00 . A A . 122 ALA C 1 1
1 1843 1 1 122 ALA CA C 11.727 2.430 5.599 1.00 . A A . 122 ALA CA 1 1
1 1844 1 1 122 ALA CB C 10.538 1.535 5.881 1.00 . A A . 122 ALA CB 1 1
1 1845 1 1 122 ALA H H 10.349 3.979 5.172 1.00 . A A . 122 ALA H 1 1
1 1846 1 1 122 ALA HA H 12.319 2.491 6.497 1.00 . A A . 122 ALA HA 1 1
1 1847 1 1 122 ALA HB1 H 9.937 1.969 6.667 1.00 . A A . 122 ALA HB1 1 1
1 1848 1 1 122 ALA HB2 H 10.886 0.561 6.192 1.00 . A A . 122 ALA HB2 1 1
1 1849 1 1 122 ALA HB3 H 9.942 1.434 4.986 1.00 . A A . 122 ALA HB3 1 1
1 1850 1 1 122 ALA N N 11.297 3.773 5.246 1.00 . A A . 122 ALA N 1 1
1 1851 1 1 122 ALA O O 13.809 1.993 4.487 1.00 . A A . 122 ALA O 1 1
1 1852 1 1 123 ASN C C 11.641 0.591 1.166 1.00 . A A . 123 ASN C 1 1
1 1853 1 1 123 ASN CA C 12.617 0.757 2.330 1.00 . A A . 123 ASN CA 1 1
1 1854 1 1 123 ASN CB C 13.319 -0.569 2.616 1.00 . A A . 123 ASN CB 1 1
1 1855 1 1 123 ASN CG C 12.536 -1.501 3.533 1.00 . A A . 123 ASN CG 1 1
1 1856 1 1 123 ASN H H 11.011 0.993 3.620 1.00 . A A . 123 ASN H 1 1
1 1857 1 1 123 ASN HA H 13.354 1.500 2.064 1.00 . A A . 123 ASN HA 1 1
1 1858 1 1 123 ASN HB2 H 13.462 -1.070 1.687 1.00 . A A . 123 ASN HB2 1 1
1 1859 1 1 123 ASN HB3 H 14.275 -0.367 3.069 1.00 . A A . 123 ASN HB3 1 1
1 1860 1 1 123 ASN HD21 H 13.616 -0.920 5.099 1.00 . A A . 123 ASN HD21 1 1
1 1861 1 1 123 ASN HD22 H 12.407 -2.117 5.419 1.00 . A A . 123 ASN HD22 1 1
1 1862 1 1 123 ASN N N 11.945 1.212 3.514 1.00 . A A . 123 ASN N 1 1
1 1863 1 1 123 ASN ND2 N 12.886 -1.509 4.813 1.00 . A A . 123 ASN ND2 1 1
1 1864 1 1 123 ASN O O 11.266 -0.526 0.821 1.00 . A A . 123 ASN O 1 1
1 1865 1 1 123 ASN OD1 O 11.649 -2.230 3.094 1.00 . A A . 123 ASN OD1 1 1
1 1866 1 1 124 PRO C C 10.719 0.629 -1.653 1.00 . A A . 124 PRO C 1 1
1 1867 1 1 124 PRO CA C 10.372 1.729 -0.646 1.00 . A A . 124 PRO CA 1 1
1 1868 1 1 124 PRO CB C 10.631 3.116 -1.260 1.00 . A A . 124 PRO CB 1 1
1 1869 1 1 124 PRO CD C 11.451 3.089 1.006 1.00 . A A . 124 PRO CD 1 1
1 1870 1 1 124 PRO CG C 11.503 3.851 -0.287 1.00 . A A . 124 PRO CG 1 1
1 1871 1 1 124 PRO HA H 9.326 1.648 -0.390 1.00 . A A . 124 PRO HA 1 1
1 1872 1 1 124 PRO HB2 H 11.124 2.999 -2.215 1.00 . A A . 124 PRO HB2 1 1
1 1873 1 1 124 PRO HB3 H 9.689 3.625 -1.404 1.00 . A A . 124 PRO HB3 1 1
1 1874 1 1 124 PRO HD2 H 12.386 3.171 1.536 1.00 . A A . 124 PRO HD2 1 1
1 1875 1 1 124 PRO HD3 H 10.635 3.443 1.621 1.00 . A A . 124 PRO HD3 1 1
1 1876 1 1 124 PRO HG2 H 12.517 3.882 -0.658 1.00 . A A . 124 PRO HG2 1 1
1 1877 1 1 124 PRO HG3 H 11.129 4.854 -0.146 1.00 . A A . 124 PRO HG3 1 1
1 1878 1 1 124 PRO N N 11.208 1.717 0.555 1.00 . A A . 124 PRO N 1 1
1 1879 1 1 124 PRO O O 9.933 -0.278 -1.848 1.00 . A A . 124 PRO O 1 1
1 1880 1 1 125 ASP C C 12.096 -1.680 -2.935 1.00 . A A . 125 ASP C 1 1
1 1881 1 1 125 ASP CA C 12.322 -0.228 -3.329 1.00 . A A . 125 ASP CA 1 1
1 1882 1 1 125 ASP CB C 13.803 -0.022 -3.650 1.00 . A A . 125 ASP CB 1 1
1 1883 1 1 125 ASP CG C 14.126 1.402 -4.049 1.00 . A A . 125 ASP CG 1 1
1 1884 1 1 125 ASP H H 12.524 1.415 -1.989 1.00 . A A . 125 ASP H 1 1
1 1885 1 1 125 ASP HA H 11.735 -0.027 -4.222 1.00 . A A . 125 ASP HA 1 1
1 1886 1 1 125 ASP HB2 H 14.387 -0.272 -2.776 1.00 . A A . 125 ASP HB2 1 1
1 1887 1 1 125 ASP HB3 H 14.081 -0.677 -4.463 1.00 . A A . 125 ASP HB3 1 1
1 1888 1 1 125 ASP N N 11.903 0.709 -2.264 1.00 . A A . 125 ASP N 1 1
1 1889 1 1 125 ASP O O 11.513 -2.444 -3.702 1.00 . A A . 125 ASP O 1 1
1 1890 1 1 125 ASP OD1 O 14.364 2.241 -3.151 1.00 . A A . 125 ASP OD1 1 1
1 1891 1 1 125 ASP OD2 O 14.148 1.696 -5.263 1.00 . A A . 125 ASP OD2 1 1
1 1892 1 1 126 ARG C C 10.851 -3.724 -1.239 1.00 . A A . 126 ARG C 1 1
1 1893 1 1 126 ARG CA C 12.338 -3.403 -1.235 1.00 . A A . 126 ARG CA 1 1
1 1894 1 1 126 ARG CB C 12.901 -3.523 0.185 1.00 . A A . 126 ARG CB 1 1
1 1895 1 1 126 ARG CD C 11.372 -4.890 1.631 1.00 . A A . 126 ARG CD 1 1
1 1896 1 1 126 ARG CG C 12.672 -4.882 0.844 1.00 . A A . 126 ARG CG 1 1
1 1897 1 1 126 ARG CZ C 10.366 -6.348 3.328 1.00 . A A . 126 ARG CZ 1 1
1 1898 1 1 126 ARG H H 13.064 -1.412 -1.207 1.00 . A A . 126 ARG H 1 1
1 1899 1 1 126 ARG HA H 12.852 -4.098 -1.881 1.00 . A A . 126 ARG HA 1 1
1 1900 1 1 126 ARG HB2 H 13.955 -3.332 0.152 1.00 . A A . 126 ARG HB2 1 1
1 1901 1 1 126 ARG HB3 H 12.433 -2.770 0.802 1.00 . A A . 126 ARG HB3 1 1
1 1902 1 1 126 ARG HD2 H 11.456 -4.182 2.441 1.00 . A A . 126 ARG HD2 1 1
1 1903 1 1 126 ARG HD3 H 10.573 -4.581 0.973 1.00 . A A . 126 ARG HD3 1 1
1 1904 1 1 126 ARG HE H 11.286 -6.997 1.667 1.00 . A A . 126 ARG HE 1 1
1 1905 1 1 126 ARG HG2 H 12.626 -5.640 0.078 1.00 . A A . 126 ARG HG2 1 1
1 1906 1 1 126 ARG HG3 H 13.494 -5.090 1.513 1.00 . A A . 126 ARG HG3 1 1
1 1907 1 1 126 ARG HH11 H 10.424 -4.377 3.797 1.00 . A A . 126 ARG HH11 1 1
1 1908 1 1 126 ARG HH12 H 9.602 -5.387 4.943 1.00 . A A . 126 ARG HH12 1 1
1 1909 1 1 126 ARG HH21 H 10.195 -8.361 3.167 1.00 . A A . 126 ARG HH21 1 1
1 1910 1 1 126 ARG HH22 H 9.469 -7.666 4.586 1.00 . A A . 126 ARG HH22 1 1
1 1911 1 1 126 ARG N N 12.559 -2.055 -1.749 1.00 . A A . 126 ARG N 1 1
1 1912 1 1 126 ARG NE N 11.038 -6.196 2.190 1.00 . A A . 126 ARG NE 1 1
1 1913 1 1 126 ARG NH1 N 10.111 -5.288 4.083 1.00 . A A . 126 ARG NH1 1 1
1 1914 1 1 126 ARG NH2 N 9.982 -7.553 3.725 1.00 . A A . 126 ARG NH2 1 1
1 1915 1 1 126 ARG O O 10.413 -4.693 -1.853 1.00 . A A . 126 ARG O 1 1
1 1916 1 1 127 VAL C C 8.004 -3.068 -1.856 1.00 . A A . 127 VAL C 1 1
1 1917 1 1 127 VAL CA C 8.639 -3.025 -0.465 1.00 . A A . 127 VAL CA 1 1
1 1918 1 1 127 VAL CB C 8.011 -1.871 0.348 1.00 . A A . 127 VAL CB 1 1
1 1919 1 1 127 VAL CG1 C 6.493 -1.967 0.348 1.00 . A A . 127 VAL CG1 1 1
1 1920 1 1 127 VAL CG2 C 8.541 -1.873 1.772 1.00 . A A . 127 VAL CG2 1 1
1 1921 1 1 127 VAL H H 10.538 -2.129 -0.093 1.00 . A A . 127 VAL H 1 1
1 1922 1 1 127 VAL HA H 8.427 -3.956 0.046 1.00 . A A . 127 VAL HA 1 1
1 1923 1 1 127 VAL HB H 8.291 -0.936 -0.116 1.00 . A A . 127 VAL HB 1 1
1 1924 1 1 127 VAL HG11 H 6.127 -1.892 -0.666 1.00 . A A . 127 VAL HG11 1 1
1 1925 1 1 127 VAL HG12 H 6.081 -1.163 0.940 1.00 . A A . 127 VAL HG12 1 1
1 1926 1 1 127 VAL HG13 H 6.194 -2.915 0.769 1.00 . A A . 127 VAL HG13 1 1
1 1927 1 1 127 VAL HG21 H 9.611 -1.718 1.759 1.00 . A A . 127 VAL HG21 1 1
1 1928 1 1 127 VAL HG22 H 8.320 -2.821 2.237 1.00 . A A . 127 VAL HG22 1 1
1 1929 1 1 127 VAL HG23 H 8.071 -1.079 2.332 1.00 . A A . 127 VAL HG23 1 1
1 1930 1 1 127 VAL N N 10.095 -2.882 -0.556 1.00 . A A . 127 VAL N 1 1
1 1931 1 1 127 VAL O O 7.114 -3.871 -2.125 1.00 . A A . 127 VAL O 1 1
1 1932 1 1 128 MET C C 8.253 -3.404 -4.871 1.00 . A A . 128 MET C 1 1
1 1933 1 1 128 MET CA C 7.967 -2.123 -4.095 1.00 . A A . 128 MET CA 1 1
1 1934 1 1 128 MET CB C 8.576 -0.917 -4.815 1.00 . A A . 128 MET CB 1 1
1 1935 1 1 128 MET CE C 8.318 1.943 -6.415 1.00 . A A . 128 MET CE 1 1
1 1936 1 1 128 MET CG C 8.315 0.407 -4.115 1.00 . A A . 128 MET CG 1 1
1 1937 1 1 128 MET H H 9.225 -1.617 -2.470 1.00 . A A . 128 MET H 1 1
1 1938 1 1 128 MET HA H 6.896 -1.990 -4.029 1.00 . A A . 128 MET HA 1 1
1 1939 1 1 128 MET HB2 H 9.644 -1.056 -4.888 1.00 . A A . 128 MET HB2 1 1
1 1940 1 1 128 MET HB3 H 8.160 -0.861 -5.810 1.00 . A A . 128 MET HB3 1 1
1 1941 1 1 128 MET HE1 H 8.437 1.032 -6.982 1.00 . A A . 128 MET HE1 1 1
1 1942 1 1 128 MET HE2 H 8.722 2.773 -6.978 1.00 . A A . 128 MET HE2 1 1
1 1943 1 1 128 MET HE3 H 7.269 2.116 -6.223 1.00 . A A . 128 MET HE3 1 1
1 1944 1 1 128 MET HG2 H 7.256 0.613 -4.149 1.00 . A A . 128 MET HG2 1 1
1 1945 1 1 128 MET HG3 H 8.628 0.318 -3.084 1.00 . A A . 128 MET HG3 1 1
1 1946 1 1 128 MET N N 8.488 -2.215 -2.741 1.00 . A A . 128 MET N 1 1
1 1947 1 1 128 MET O O 7.463 -3.821 -5.722 1.00 . A A . 128 MET O 1 1
1 1948 1 1 128 MET SD S 9.189 1.794 -4.862 1.00 . A A . 128 MET SD 1 1
1 1949 1 1 129 GLN C C 8.890 -6.431 -4.675 1.00 . A A . 129 GLN C 1 1
1 1950 1 1 129 GLN CA C 9.740 -5.289 -5.204 1.00 . A A . 129 GLN CA 1 1
1 1951 1 1 129 GLN CB C 11.224 -5.600 -5.030 1.00 . A A . 129 GLN CB 1 1
1 1952 1 1 129 GLN CD C 13.557 -5.273 -5.930 1.00 . A A . 129 GLN CD 1 1
1 1953 1 1 129 GLN CG C 12.103 -4.862 -6.020 1.00 . A A . 129 GLN CG 1 1
1 1954 1 1 129 GLN H H 9.990 -3.639 -3.905 1.00 . A A . 129 GLN H 1 1
1 1955 1 1 129 GLN HA H 9.535 -5.182 -6.259 1.00 . A A . 129 GLN HA 1 1
1 1956 1 1 129 GLN HB2 H 11.527 -5.323 -4.031 1.00 . A A . 129 GLN HB2 1 1
1 1957 1 1 129 GLN HB3 H 11.379 -6.659 -5.166 1.00 . A A . 129 GLN HB3 1 1
1 1958 1 1 129 GLN HE21 H 13.786 -4.931 -7.870 1.00 . A A . 129 GLN HE21 1 1
1 1959 1 1 129 GLN HE22 H 15.187 -5.503 -7.034 1.00 . A A . 129 GLN HE22 1 1
1 1960 1 1 129 GLN HG2 H 11.749 -5.075 -7.018 1.00 . A A . 129 GLN HG2 1 1
1 1961 1 1 129 GLN HG3 H 12.027 -3.802 -5.832 1.00 . A A . 129 GLN HG3 1 1
1 1962 1 1 129 GLN N N 9.381 -4.033 -4.570 1.00 . A A . 129 GLN N 1 1
1 1963 1 1 129 GLN NE2 N 14.247 -5.228 -7.055 1.00 . A A . 129 GLN NE2 1 1
1 1964 1 1 129 GLN O O 8.706 -7.432 -5.360 1.00 . A A . 129 GLN O 1 1
1 1965 1 1 129 GLN OE1 O 14.050 -5.641 -4.864 1.00 . A A . 129 GLN OE1 1 1
1 1966 1 1 130 GLU C C 6.158 -7.201 -3.773 1.00 . A A . 130 GLU C 1 1
1 1967 1 1 130 GLU CA C 7.410 -7.241 -2.927 1.00 . A A . 130 GLU CA 1 1
1 1968 1 1 130 GLU CB C 7.038 -6.912 -1.485 1.00 . A A . 130 GLU CB 1 1
1 1969 1 1 130 GLU CD C 9.152 -7.666 -0.346 1.00 . A A . 130 GLU CD 1 1
1 1970 1 1 130 GLU CG C 8.218 -6.508 -0.646 1.00 . A A . 130 GLU CG 1 1
1 1971 1 1 130 GLU H H 8.643 -5.515 -2.910 1.00 . A A . 130 GLU H 1 1
1 1972 1 1 130 GLU HA H 7.846 -8.227 -2.976 1.00 . A A . 130 GLU HA 1 1
1 1973 1 1 130 GLU HB2 H 6.326 -6.099 -1.483 1.00 . A A . 130 GLU HB2 1 1
1 1974 1 1 130 GLU HB3 H 6.581 -7.782 -1.034 1.00 . A A . 130 GLU HB3 1 1
1 1975 1 1 130 GLU HG2 H 8.760 -5.748 -1.196 1.00 . A A . 130 GLU HG2 1 1
1 1976 1 1 130 GLU HG3 H 7.861 -6.094 0.285 1.00 . A A . 130 GLU HG3 1 1
1 1977 1 1 130 GLU N N 8.367 -6.280 -3.462 1.00 . A A . 130 GLU N 1 1
1 1978 1 1 130 GLU O O 5.544 -8.223 -4.058 1.00 . A A . 130 GLU O 1 1
1 1979 1 1 130 GLU OE1 O 10.044 -7.942 -1.176 1.00 . A A . 130 GLU OE1 1 1
1 1980 1 1 130 GLU OE2 O 9.009 -8.304 0.712 1.00 . A A . 130 GLU OE2 1 1
1 1981 1 1 131 LEU C C 4.815 -6.433 -6.365 1.00 . A A . 131 LEU C 1 1
1 1982 1 1 131 LEU CA C 4.601 -5.837 -5.003 1.00 . A A . 131 LEU CA 1 1
1 1983 1 1 131 LEU CB C 4.200 -4.370 -5.111 1.00 . A A . 131 LEU CB 1 1
1 1984 1 1 131 LEU CD1 C 2.136 -4.765 -3.809 1.00 . A A . 131 LEU CD1 1 1
1 1985 1 1 131 LEU CD2 C 4.144 -3.886 -2.675 1.00 . A A . 131 LEU CD2 1 1
1 1986 1 1 131 LEU CG C 3.346 -3.875 -3.953 1.00 . A A . 131 LEU CG 1 1
1 1987 1 1 131 LEU H H 6.372 -5.212 -3.995 1.00 . A A . 131 LEU H 1 1
1 1988 1 1 131 LEU HA H 3.805 -6.382 -4.514 1.00 . A A . 131 LEU HA 1 1
1 1989 1 1 131 LEU HB2 H 5.099 -3.772 -5.155 1.00 . A A . 131 LEU HB2 1 1
1 1990 1 1 131 LEU HB3 H 3.649 -4.233 -6.024 1.00 . A A . 131 LEU HB3 1 1
1 1991 1 1 131 LEU HD11 H 1.540 -4.434 -2.972 1.00 . A A . 131 LEU HD11 1 1
1 1992 1 1 131 LEU HD12 H 2.473 -5.778 -3.639 1.00 . A A . 131 LEU HD12 1 1
1 1993 1 1 131 LEU HD13 H 1.548 -4.727 -4.713 1.00 . A A . 131 LEU HD13 1 1
1 1994 1 1 131 LEU HD21 H 3.504 -3.631 -1.845 1.00 . A A . 131 LEU HD21 1 1
1 1995 1 1 131 LEU HD22 H 4.948 -3.169 -2.748 1.00 . A A . 131 LEU HD22 1 1
1 1996 1 1 131 LEU HD23 H 4.556 -4.880 -2.530 1.00 . A A . 131 LEU HD23 1 1
1 1997 1 1 131 LEU HG H 3.012 -2.867 -4.148 1.00 . A A . 131 LEU HG 1 1
1 1998 1 1 131 LEU N N 5.800 -6.002 -4.203 1.00 . A A . 131 LEU N 1 1
1 1999 1 1 131 LEU O O 3.993 -7.202 -6.857 1.00 . A A . 131 LEU O 1 1
1 2000 1 1 132 MET C C 6.712 -8.135 -8.094 1.00 . A A . 132 MET C 1 1
1 2001 1 1 132 MET CA C 6.292 -6.676 -8.244 1.00 . A A . 132 MET CA 1 1
1 2002 1 1 132 MET CB C 7.375 -5.838 -8.908 1.00 . A A . 132 MET CB 1 1
1 2003 1 1 132 MET CE C 9.211 -6.478 -11.043 1.00 . A A . 132 MET CE 1 1
1 2004 1 1 132 MET CG C 8.778 -6.078 -8.383 1.00 . A A . 132 MET CG 1 1
1 2005 1 1 132 MET H H 6.569 -5.503 -6.510 1.00 . A A . 132 MET H 1 1
1 2006 1 1 132 MET HA H 5.402 -6.639 -8.855 1.00 . A A . 132 MET HA 1 1
1 2007 1 1 132 MET HB2 H 7.373 -6.053 -9.966 1.00 . A A . 132 MET HB2 1 1
1 2008 1 1 132 MET HB3 H 7.138 -4.795 -8.768 1.00 . A A . 132 MET HB3 1 1
1 2009 1 1 132 MET HE1 H 9.895 -6.795 -11.814 1.00 . A A . 132 MET HE1 1 1
1 2010 1 1 132 MET HE2 H 9.209 -5.392 -10.982 1.00 . A A . 132 MET HE2 1 1
1 2011 1 1 132 MET HE3 H 8.210 -6.829 -11.275 1.00 . A A . 132 MET HE3 1 1
1 2012 1 1 132 MET HG2 H 9.290 -5.131 -8.302 1.00 . A A . 132 MET HG2 1 1
1 2013 1 1 132 MET HG3 H 8.712 -6.539 -7.409 1.00 . A A . 132 MET HG3 1 1
1 2014 1 1 132 MET N N 5.950 -6.125 -6.953 1.00 . A A . 132 MET N 1 1
1 2015 1 1 132 MET O O 6.992 -8.817 -9.075 1.00 . A A . 132 MET O 1 1
1 2016 1 1 132 MET SD S 9.723 -7.155 -9.468 1.00 . A A . 132 MET SD 1 1
1 2017 1 1 133 GLU C C 5.614 -10.742 -6.866 1.00 . A A . 133 GLU C 1 1
1 2018 1 1 133 GLU CA C 6.920 -10.027 -6.585 1.00 . A A . 133 GLU CA 1 1
1 2019 1 1 133 GLU CB C 7.359 -10.254 -5.137 1.00 . A A . 133 GLU CB 1 1
1 2020 1 1 133 GLU CD C 7.924 -11.910 -3.323 1.00 . A A . 133 GLU CD 1 1
1 2021 1 1 133 GLU CG C 7.659 -11.704 -4.798 1.00 . A A . 133 GLU CG 1 1
1 2022 1 1 133 GLU H H 6.548 -8.009 -6.099 1.00 . A A . 133 GLU H 1 1
1 2023 1 1 133 GLU HA H 7.681 -10.394 -7.259 1.00 . A A . 133 GLU HA 1 1
1 2024 1 1 133 GLU HB2 H 8.250 -9.674 -4.950 1.00 . A A . 133 GLU HB2 1 1
1 2025 1 1 133 GLU HB3 H 6.573 -9.909 -4.480 1.00 . A A . 133 GLU HB3 1 1
1 2026 1 1 133 GLU HG2 H 6.813 -12.311 -5.085 1.00 . A A . 133 GLU HG2 1 1
1 2027 1 1 133 GLU HG3 H 8.532 -12.018 -5.352 1.00 . A A . 133 GLU HG3 1 1
1 2028 1 1 133 GLU N N 6.713 -8.617 -6.854 1.00 . A A . 133 GLU N 1 1
1 2029 1 1 133 GLU O O 5.594 -11.912 -7.246 1.00 . A A . 133 GLU O 1 1
1 2030 1 1 133 GLU OE1 O 9.083 -11.758 -2.890 1.00 . A A . 133 GLU OE1 1 1
1 2031 1 1 133 GLU OE2 O 6.972 -12.227 -2.585 1.00 . A A . 133 GLU OE2 1 1
1 2032 1 1 134 TYR C C 2.952 -9.993 -8.561 1.00 . A A . 134 TYR C 1 1
1 2033 1 1 134 TYR CA C 3.216 -10.502 -7.146 1.00 . A A . 134 TYR CA 1 1
1 2034 1 1 134 TYR CB C 2.136 -10.090 -6.167 1.00 . A A . 134 TYR CB 1 1
1 2035 1 1 134 TYR CD1 C 2.331 -11.830 -4.368 1.00 . A A . 134 TYR CD1 1 1
1 2036 1 1 134 TYR CD2 C 2.925 -9.590 -3.827 1.00 . A A . 134 TYR CD2 1 1
1 2037 1 1 134 TYR CE1 C 2.592 -12.216 -3.071 1.00 . A A . 134 TYR CE1 1 1
1 2038 1 1 134 TYR CE2 C 3.179 -9.965 -2.525 1.00 . A A . 134 TYR CE2 1 1
1 2039 1 1 134 TYR CG C 2.494 -10.516 -4.766 1.00 . A A . 134 TYR CG 1 1
1 2040 1 1 134 TYR CZ C 3.292 -11.320 -2.234 1.00 . A A . 134 TYR CZ 1 1
1 2041 1 1 134 TYR H H 4.555 -9.133 -6.203 1.00 . A A . 134 TYR H 1 1
1 2042 1 1 134 TYR HA H 3.258 -11.564 -7.169 1.00 . A A . 134 TYR HA 1 1
1 2043 1 1 134 TYR HB2 H 2.042 -9.030 -6.188 1.00 . A A . 134 TYR HB2 1 1
1 2044 1 1 134 TYR HB3 H 1.197 -10.552 -6.437 1.00 . A A . 134 TYR HB3 1 1
1 2045 1 1 134 TYR HD1 H 2.011 -12.563 -5.093 1.00 . A A . 134 TYR HD1 1 1
1 2046 1 1 134 TYR HD2 H 3.059 -8.561 -4.126 1.00 . A A . 134 TYR HD2 1 1
1 2047 1 1 134 TYR HE1 H 2.454 -13.247 -2.782 1.00 . A A . 134 TYR HE1 1 1
1 2048 1 1 134 TYR HE2 H 3.511 -9.231 -1.808 1.00 . A A . 134 TYR HE2 1 1
1 2049 1 1 134 TYR HH H 3.654 -12.530 -0.837 1.00 . A A . 134 TYR HH 1 1
1 2050 1 1 134 TYR N N 4.507 -10.016 -6.686 1.00 . A A . 134 TYR N 1 1
1 2051 1 1 134 TYR O O 1.826 -10.022 -9.055 1.00 . A A . 134 TYR O 1 1
1 2052 1 1 134 TYR OH O 3.256 -11.655 -0.847 1.00 . A A . 134 TYR OH 1 1
1 2053 1 1 135 ASN C C 3.341 -7.717 -10.671 1.00 . A A . 135 ASN C 1 1
1 2054 1 1 135 ASN CA C 4.066 -9.047 -10.569 1.00 . A A . 135 ASN CA 1 1
1 2055 1 1 135 ASN CB C 3.473 -10.075 -11.540 1.00 . A A . 135 ASN CB 1 1
1 2056 1 1 135 ASN CG C 3.910 -9.833 -12.973 1.00 . A A . 135 ASN CG 1 1
1 2057 1 1 135 ASN H H 4.877 -9.505 -8.684 1.00 . A A . 135 ASN H 1 1
1 2058 1 1 135 ASN HA H 5.109 -8.880 -10.831 1.00 . A A . 135 ASN HA 1 1
1 2059 1 1 135 ASN HB2 H 3.793 -11.067 -11.247 1.00 . A A . 135 ASN HB2 1 1
1 2060 1 1 135 ASN HB3 H 2.395 -10.022 -11.497 1.00 . A A . 135 ASN HB3 1 1
1 2061 1 1 135 ASN HD21 H 2.198 -10.568 -13.653 1.00 . A A . 135 ASN HD21 1 1
1 2062 1 1 135 ASN HD22 H 3.324 -10.050 -14.861 1.00 . A A . 135 ASN HD22 1 1
1 2063 1 1 135 ASN N N 4.042 -9.531 -9.187 1.00 . A A . 135 ASN N 1 1
1 2064 1 1 135 ASN ND2 N 3.056 -10.182 -13.922 1.00 . A A . 135 ASN ND2 1 1
1 2065 1 1 135 ASN O O 2.896 -7.305 -11.741 1.00 . A A . 135 ASN O 1 1
1 2066 1 1 135 ASN OD1 O 5.008 -9.345 -13.225 1.00 . A A . 135 ASN OD1 1 1
1 2067 1 1 136 LEU C C 3.749 -4.687 -9.671 1.00 . A A . 136 LEU C 1 1
1 2068 1 1 136 LEU CA C 2.667 -5.721 -9.497 1.00 . A A . 136 LEU CA 1 1
1 2069 1 1 136 LEU CB C 1.921 -5.479 -8.205 1.00 . A A . 136 LEU CB 1 1
1 2070 1 1 136 LEU CD1 C 0.309 -7.386 -8.122 1.00 . A A . 136 LEU CD1 1 1
1 2071 1 1 136 LEU CD2 C -0.272 -5.189 -7.086 1.00 . A A . 136 LEU CD2 1 1
1 2072 1 1 136 LEU CG C 0.455 -5.879 -8.217 1.00 . A A . 136 LEU CG 1 1
1 2073 1 1 136 LEU H H 3.587 -7.432 -8.722 1.00 . A A . 136 LEU H 1 1
1 2074 1 1 136 LEU HA H 1.981 -5.648 -10.305 1.00 . A A . 136 LEU HA 1 1
1 2075 1 1 136 LEU HB2 H 2.413 -6.042 -7.443 1.00 . A A . 136 LEU HB2 1 1
1 2076 1 1 136 LEU HB3 H 1.986 -4.430 -7.958 1.00 . A A . 136 LEU HB3 1 1
1 2077 1 1 136 LEU HD11 H 0.787 -7.845 -8.975 1.00 . A A . 136 LEU HD11 1 1
1 2078 1 1 136 LEU HD12 H -0.739 -7.648 -8.109 1.00 . A A . 136 LEU HD12 1 1
1 2079 1 1 136 LEU HD13 H 0.781 -7.737 -7.215 1.00 . A A . 136 LEU HD13 1 1
1 2080 1 1 136 LEU HD21 H 0.177 -5.469 -6.145 1.00 . A A . 136 LEU HD21 1 1
1 2081 1 1 136 LEU HD22 H -1.310 -5.481 -7.092 1.00 . A A . 136 LEU HD22 1 1
1 2082 1 1 136 LEU HD23 H -0.198 -4.120 -7.214 1.00 . A A . 136 LEU HD23 1 1
1 2083 1 1 136 LEU HG H 0.009 -5.559 -9.146 1.00 . A A . 136 LEU HG 1 1
1 2084 1 1 136 LEU N N 3.244 -7.040 -9.544 1.00 . A A . 136 LEU N 1 1
1 2085 1 1 136 LEU O O 4.171 -4.027 -8.718 1.00 . A A . 136 LEU O 1 1
1 2086 1 1 137 VAL C C 4.709 -2.220 -11.103 1.00 . A A . 137 VAL C 1 1
1 2087 1 1 137 VAL CA C 5.243 -3.633 -11.238 1.00 . A A . 137 VAL CA 1 1
1 2088 1 1 137 VAL CB C 5.771 -3.823 -12.667 1.00 . A A . 137 VAL CB 1 1
1 2089 1 1 137 VAL CG1 C 7.254 -4.158 -12.628 1.00 . A A . 137 VAL CG1 1 1
1 2090 1 1 137 VAL CG2 C 4.979 -4.893 -13.410 1.00 . A A . 137 VAL CG2 1 1
1 2091 1 1 137 VAL H H 3.884 -5.215 -11.569 1.00 . A A . 137 VAL H 1 1
1 2092 1 1 137 VAL HA H 6.070 -3.760 -10.555 1.00 . A A . 137 VAL HA 1 1
1 2093 1 1 137 VAL HB H 5.649 -2.886 -13.195 1.00 . A A . 137 VAL HB 1 1
1 2094 1 1 137 VAL HG11 H 7.388 -5.138 -12.193 1.00 . A A . 137 VAL HG11 1 1
1 2095 1 1 137 VAL HG12 H 7.771 -3.427 -12.018 1.00 . A A . 137 VAL HG12 1 1
1 2096 1 1 137 VAL HG13 H 7.658 -4.146 -13.629 1.00 . A A . 137 VAL HG13 1 1
1 2097 1 1 137 VAL HG21 H 4.970 -5.804 -12.830 1.00 . A A . 137 VAL HG21 1 1
1 2098 1 1 137 VAL HG22 H 5.435 -5.077 -14.370 1.00 . A A . 137 VAL HG22 1 1
1 2099 1 1 137 VAL HG23 H 3.962 -4.546 -13.556 1.00 . A A . 137 VAL HG23 1 1
1 2100 1 1 137 VAL N N 4.228 -4.602 -10.887 1.00 . A A . 137 VAL N 1 1
1 2101 1 1 137 VAL O O 3.719 -1.854 -11.728 1.00 . A A . 137 VAL O 1 1
1 2102 1 1 138 PRO C C 4.955 0.747 -11.373 1.00 . A A . 138 PRO C 1 1
1 2103 1 1 138 PRO CA C 5.061 -0.012 -10.066 1.00 . A A . 138 PRO CA 1 1
1 2104 1 1 138 PRO CB C 6.282 0.495 -9.327 1.00 . A A . 138 PRO CB 1 1
1 2105 1 1 138 PRO CD C 6.389 -1.900 -9.308 1.00 . A A . 138 PRO CD 1 1
1 2106 1 1 138 PRO CG C 6.757 -0.660 -8.537 1.00 . A A . 138 PRO CG 1 1
1 2107 1 1 138 PRO HA H 4.180 0.154 -9.468 1.00 . A A . 138 PRO HA 1 1
1 2108 1 1 138 PRO HB2 H 7.027 0.816 -10.042 1.00 . A A . 138 PRO HB2 1 1
1 2109 1 1 138 PRO HB3 H 6.008 1.322 -8.696 1.00 . A A . 138 PRO HB3 1 1
1 2110 1 1 138 PRO HD2 H 7.249 -2.291 -9.845 1.00 . A A . 138 PRO HD2 1 1
1 2111 1 1 138 PRO HD3 H 5.993 -2.651 -8.638 1.00 . A A . 138 PRO HD3 1 1
1 2112 1 1 138 PRO HG2 H 7.821 -0.593 -8.429 1.00 . A A . 138 PRO HG2 1 1
1 2113 1 1 138 PRO HG3 H 6.280 -0.665 -7.568 1.00 . A A . 138 PRO HG3 1 1
1 2114 1 1 138 PRO N N 5.351 -1.435 -10.238 1.00 . A A . 138 PRO N 1 1
1 2115 1 1 138 PRO O O 5.483 0.330 -12.402 1.00 . A A . 138 PRO O 1 1
1 2116 1 1 139 GLU C C 5.475 3.522 -12.681 1.00 . A A . 139 GLU C 1 1
1 2117 1 1 139 GLU CA C 4.174 2.780 -12.439 1.00 . A A . 139 GLU CA 1 1
1 2118 1 1 139 GLU CB C 3.019 3.757 -12.226 1.00 . A A . 139 GLU CB 1 1
1 2119 1 1 139 GLU CD C 1.424 2.376 -13.556 1.00 . A A . 139 GLU CD 1 1
1 2120 1 1 139 GLU CG C 1.661 3.092 -12.250 1.00 . A A . 139 GLU CG 1 1
1 2121 1 1 139 GLU H H 3.945 2.163 -10.427 1.00 . A A . 139 GLU H 1 1
1 2122 1 1 139 GLU HA H 3.960 2.166 -13.303 1.00 . A A . 139 GLU HA 1 1
1 2123 1 1 139 GLU HB2 H 3.146 4.242 -11.273 1.00 . A A . 139 GLU HB2 1 1
1 2124 1 1 139 GLU HB3 H 3.043 4.497 -13.009 1.00 . A A . 139 GLU HB3 1 1
1 2125 1 1 139 GLU HG2 H 1.606 2.375 -11.442 1.00 . A A . 139 GLU HG2 1 1
1 2126 1 1 139 GLU HG3 H 0.898 3.844 -12.120 1.00 . A A . 139 GLU HG3 1 1
1 2127 1 1 139 GLU N N 4.320 1.896 -11.293 1.00 . A A . 139 GLU N 1 1
1 2128 1 1 139 GLU O O 5.733 4.022 -13.778 1.00 . A A . 139 GLU O 1 1
1 2129 1 1 139 GLU OE1 O 1.872 1.224 -13.682 1.00 . A A . 139 GLU OE1 1 1
1 2130 1 1 139 GLU OE2 O 0.817 2.976 -14.467 1.00 . A A . 139 GLU OE2 1 1
1 2131 1 1 140 GLU C C 8.381 3.114 -12.731 1.00 . A A . 140 GLU C 1 1
1 2132 1 1 140 GLU CA C 7.670 4.035 -11.757 1.00 . A A . 140 GLU CA 1 1
1 2133 1 1 140 GLU CB C 8.408 3.947 -10.412 1.00 . A A . 140 GLU CB 1 1
1 2134 1 1 140 GLU CD C 6.586 4.907 -8.920 1.00 . A A . 140 GLU CD 1 1
1 2135 1 1 140 GLU CG C 7.520 3.744 -9.198 1.00 . A A . 140 GLU CG 1 1
1 2136 1 1 140 GLU H H 5.938 3.369 -10.745 1.00 . A A . 140 GLU H 1 1
1 2137 1 1 140 GLU HA H 7.685 5.051 -12.126 1.00 . A A . 140 GLU HA 1 1
1 2138 1 1 140 GLU HB2 H 9.085 3.109 -10.459 1.00 . A A . 140 GLU HB2 1 1
1 2139 1 1 140 GLU HB3 H 8.992 4.839 -10.259 1.00 . A A . 140 GLU HB3 1 1
1 2140 1 1 140 GLU HG2 H 6.924 2.858 -9.356 1.00 . A A . 140 GLU HG2 1 1
1 2141 1 1 140 GLU HG3 H 8.157 3.594 -8.341 1.00 . A A . 140 GLU HG3 1 1
1 2142 1 1 140 GLU N N 6.289 3.591 -11.633 1.00 . A A . 140 GLU N 1 1
1 2143 1 1 140 GLU O O 9.161 3.544 -13.579 1.00 . A A . 140 GLU O 1 1
1 2144 1 1 140 GLU OE1 O 7.036 5.923 -8.360 1.00 . A A . 140 GLU OE1 1 1
1 2145 1 1 140 GLU OE2 O 5.388 4.797 -9.263 1.00 . A A . 140 GLU OE2 1 1
1 2146 1 1 141 TRP C C 8.083 0.406 -14.596 1.00 . A A . 141 TRP C 1 1
1 2147 1 1 141 TRP CA C 8.807 0.793 -13.310 1.00 . A A . 141 TRP CA 1 1
1 2148 1 1 141 TRP CB C 9.055 -0.412 -12.410 1.00 . A A . 141 TRP CB 1 1
1 2149 1 1 141 TRP CD1 C 9.896 1.179 -10.546 1.00 . A A . 141 TRP CD1 1 1
1 2150 1 1 141 TRP CD2 C 9.707 -0.952 -9.920 1.00 . A A . 141 TRP CD2 1 1
1 2151 1 1 141 TRP CE2 C 10.130 -0.195 -8.810 1.00 . A A . 141 TRP CE2 1 1
1 2152 1 1 141 TRP CE3 C 9.518 -2.321 -9.770 1.00 . A A . 141 TRP CE3 1 1
1 2153 1 1 141 TRP CG C 9.542 -0.056 -11.020 1.00 . A A . 141 TRP CG 1 1
1 2154 1 1 141 TRP CH2 C 10.165 -2.124 -7.438 1.00 . A A . 141 TRP CH2 1 1
1 2155 1 1 141 TRP CZ2 C 10.368 -0.773 -7.563 1.00 . A A . 141 TRP CZ2 1 1
1 2156 1 1 141 TRP CZ3 C 9.748 -2.897 -8.535 1.00 . A A . 141 TRP CZ3 1 1
1 2157 1 1 141 TRP H H 7.341 1.568 -11.997 1.00 . A A . 141 TRP H 1 1
1 2158 1 1 141 TRP HA H 9.745 1.189 -13.571 1.00 . A A . 141 TRP HA 1 1
1 2159 1 1 141 TRP HB2 H 8.140 -0.949 -12.317 1.00 . A A . 141 TRP HB2 1 1
1 2160 1 1 141 TRP HB3 H 9.795 -1.050 -12.871 1.00 . A A . 141 TRP HB3 1 1
1 2161 1 1 141 TRP HD1 H 9.873 2.084 -11.132 1.00 . A A . 141 TRP HD1 1 1
1 2162 1 1 141 TRP HE1 H 10.503 1.880 -8.667 1.00 . A A . 141 TRP HE1 1 1
1 2163 1 1 141 TRP HE3 H 9.198 -2.926 -10.607 1.00 . A A . 141 TRP HE3 1 1
1 2164 1 1 141 TRP HH2 H 10.311 -2.617 -6.468 1.00 . A A . 141 TRP HH2 1 1
1 2165 1 1 141 TRP HZ2 H 10.686 -0.188 -6.714 1.00 . A A . 141 TRP HZ2 1 1
1 2166 1 1 141 TRP HZ3 H 9.599 -3.958 -8.409 1.00 . A A . 141 TRP HZ3 1 1
1 2167 1 1 141 TRP N N 8.079 1.825 -12.597 1.00 . A A . 141 TRP N 1 1
1 2168 1 1 141 TRP NE1 N 10.230 1.110 -9.223 1.00 . A A . 141 TRP NE1 1 1
1 2169 1 1 141 TRP O O 8.687 -0.153 -15.512 1.00 . A A . 141 TRP O 1 1
1 2170 1 1 142 GLY C C 5.201 -0.642 -15.974 1.00 . A A . 142 GLY C 1 1
1 2171 1 1 142 GLY CA C 6.078 0.581 -15.920 1.00 . A A . 142 GLY CA 1 1
1 2172 1 1 142 GLY H H 6.299 0.969 -13.848 1.00 . A A . 142 GLY H 1 1
1 2173 1 1 142 GLY HA2 H 5.460 1.456 -16.057 1.00 . A A . 142 GLY HA2 1 1
1 2174 1 1 142 GLY HA3 H 6.795 0.531 -16.728 1.00 . A A . 142 GLY HA3 1 1
1 2175 1 1 142 GLY N N 6.790 0.703 -14.665 1.00 . A A . 142 GLY N 1 1
1 2176 1 1 142 GLY O O 5.015 -1.240 -17.035 1.00 . A A . 142 GLY O 1 1
1 2177 1 1 143 GLY C C 2.326 -1.737 -14.764 1.00 . A A . 143 GLY C 1 1
1 2178 1 1 143 GLY CA C 3.778 -2.159 -14.768 1.00 . A A . 143 GLY CA 1 1
1 2179 1 1 143 GLY H H 4.930 -0.548 -14.000 1.00 . A A . 143 GLY H 1 1
1 2180 1 1 143 GLY HA2 H 3.952 -2.791 -15.624 1.00 . A A . 143 GLY HA2 1 1
1 2181 1 1 143 GLY HA3 H 3.979 -2.726 -13.870 1.00 . A A . 143 GLY HA3 1 1
1 2182 1 1 143 GLY N N 4.686 -1.032 -14.824 1.00 . A A . 143 GLY N 1 1
1 2183 1 1 143 GLY O O 1.752 -1.462 -15.821 1.00 . A A . 143 GLY O 1 1
1 2184 1 1 144 ASP C C 0.026 -1.020 -11.947 1.00 . A A . 144 ASP C 1 1
1 2185 1 1 144 ASP CA C 0.353 -1.248 -13.418 1.00 . A A . 144 ASP CA 1 1
1 2186 1 1 144 ASP CB C -0.651 -2.236 -14.040 1.00 . A A . 144 ASP CB 1 1
1 2187 1 1 144 ASP CG C -0.599 -3.625 -13.417 1.00 . A A . 144 ASP CG 1 1
1 2188 1 1 144 ASP H H 2.235 -1.999 -12.788 1.00 . A A . 144 ASP H 1 1
1 2189 1 1 144 ASP HA H 0.284 -0.301 -13.930 1.00 . A A . 144 ASP HA 1 1
1 2190 1 1 144 ASP HB2 H -1.651 -1.848 -13.910 1.00 . A A . 144 ASP HB2 1 1
1 2191 1 1 144 ASP HB3 H -0.447 -2.329 -15.097 1.00 . A A . 144 ASP HB3 1 1
1 2192 1 1 144 ASP N N 1.730 -1.711 -13.579 1.00 . A A . 144 ASP N 1 1
1 2193 1 1 144 ASP O O -1.138 -1.103 -11.516 1.00 . A A . 144 ASP O 1 1
1 2194 1 1 144 ASP OD1 O -1.295 -3.856 -12.400 1.00 . A A . 144 ASP OD1 1 1
1 2195 1 1 144 ASP OD2 O 0.156 -4.483 -13.920 1.00 . A A . 144 ASP OD2 1 1
1 2196 1 1 145 THR C C 1.276 0.848 -9.273 1.00 . A A . 145 THR C 1 1
1 2197 1 1 145 THR CA C 0.865 -0.544 -9.741 1.00 . A A . 145 THR CA 1 1
1 2198 1 1 145 THR CB C 1.640 -1.622 -8.975 1.00 . A A . 145 THR CB 1 1
1 2199 1 1 145 THR CG2 C 1.236 -1.657 -7.509 1.00 . A A . 145 THR CG2 1 1
1 2200 1 1 145 THR H H 1.950 -0.580 -11.572 1.00 . A A . 145 THR H 1 1
1 2201 1 1 145 THR HA H -0.186 -0.678 -9.531 1.00 . A A . 145 THR HA 1 1
1 2202 1 1 145 THR HB H 2.699 -1.415 -9.047 1.00 . A A . 145 THR HB 1 1
1 2203 1 1 145 THR HG1 H 0.658 -2.786 -10.226 1.00 . A A . 145 THR HG1 1 1
1 2204 1 1 145 THR HG21 H 1.802 -2.421 -6.997 1.00 . A A . 145 THR HG21 1 1
1 2205 1 1 145 THR HG22 H 0.180 -1.878 -7.430 1.00 . A A . 145 THR HG22 1 1
1 2206 1 1 145 THR HG23 H 1.437 -0.697 -7.056 1.00 . A A . 145 THR HG23 1 1
1 2207 1 1 145 THR N N 1.050 -0.707 -11.171 1.00 . A A . 145 THR N 1 1
1 2208 1 1 145 THR O O 2.452 1.211 -9.288 1.00 . A A . 145 THR O 1 1
1 2209 1 1 145 THR OG1 O 1.358 -2.888 -9.572 1.00 . A A . 145 THR OG1 1 1
1 2210 1 1 146 ILE C C 0.997 3.032 -6.994 1.00 . A A . 146 ILE C 1 1
1 2211 1 1 146 ILE CA C 0.492 2.987 -8.433 1.00 . A A . 146 ILE CA 1 1
1 2212 1 1 146 ILE CB C -0.815 3.812 -8.547 1.00 . A A . 146 ILE CB 1 1
1 2213 1 1 146 ILE CD1 C -1.994 2.664 -10.516 1.00 . A A . 146 ILE CD1 1 1
1 2214 1 1 146 ILE CG1 C -1.297 3.910 -10.002 1.00 . A A . 146 ILE CG1 1 1
1 2215 1 1 146 ILE CG2 C -0.613 5.202 -7.977 1.00 . A A . 146 ILE CG2 1 1
1 2216 1 1 146 ILE H H -0.621 1.236 -8.811 1.00 . A A . 146 ILE H 1 1
1 2217 1 1 146 ILE HA H 1.233 3.430 -9.081 1.00 . A A . 146 ILE HA 1 1
1 2218 1 1 146 ILE HB H -1.575 3.319 -7.959 1.00 . A A . 146 ILE HB 1 1
1 2219 1 1 146 ILE HD11 H -2.294 2.816 -11.541 1.00 . A A . 146 ILE HD11 1 1
1 2220 1 1 146 ILE HD12 H -2.865 2.464 -9.911 1.00 . A A . 146 ILE HD12 1 1
1 2221 1 1 146 ILE HD13 H -1.315 1.825 -10.461 1.00 . A A . 146 ILE HD13 1 1
1 2222 1 1 146 ILE HG12 H -1.991 4.733 -10.089 1.00 . A A . 146 ILE HG12 1 1
1 2223 1 1 146 ILE HG13 H -0.445 4.099 -10.640 1.00 . A A . 146 ILE HG13 1 1
1 2224 1 1 146 ILE HG21 H -1.543 5.752 -8.029 1.00 . A A . 146 ILE HG21 1 1
1 2225 1 1 146 ILE HG22 H 0.145 5.717 -8.546 1.00 . A A . 146 ILE HG22 1 1
1 2226 1 1 146 ILE HG23 H -0.299 5.123 -6.946 1.00 . A A . 146 ILE HG23 1 1
1 2227 1 1 146 ILE N N 0.285 1.614 -8.852 1.00 . A A . 146 ILE N 1 1
1 2228 1 1 146 ILE O O 0.256 2.731 -6.065 1.00 . A A . 146 ILE O 1 1
1 2229 1 1 147 PHE C C 2.716 4.828 -4.877 1.00 . A A . 147 PHE C 1 1
1 2230 1 1 147 PHE CA C 2.869 3.451 -5.496 1.00 . A A . 147 PHE CA 1 1
1 2231 1 1 147 PHE CB C 4.347 3.081 -5.569 1.00 . A A . 147 PHE CB 1 1
1 2232 1 1 147 PHE CD1 C 4.388 0.774 -6.516 1.00 . A A . 147 PHE CD1 1 1
1 2233 1 1 147 PHE CD2 C 4.988 1.075 -4.231 1.00 . A A . 147 PHE CD2 1 1
1 2234 1 1 147 PHE CE1 C 4.616 -0.582 -6.401 1.00 . A A . 147 PHE CE1 1 1
1 2235 1 1 147 PHE CE2 C 5.221 -0.280 -4.112 1.00 . A A . 147 PHE CE2 1 1
1 2236 1 1 147 PHE CG C 4.570 1.612 -5.431 1.00 . A A . 147 PHE CG 1 1
1 2237 1 1 147 PHE CZ C 4.931 -1.119 -5.154 1.00 . A A . 147 PHE CZ 1 1
1 2238 1 1 147 PHE H H 2.789 3.660 -7.601 1.00 . A A . 147 PHE H 1 1
1 2239 1 1 147 PHE HA H 2.363 2.721 -4.862 1.00 . A A . 147 PHE HA 1 1
1 2240 1 1 147 PHE HB2 H 4.746 3.395 -6.524 1.00 . A A . 147 PHE HB2 1 1
1 2241 1 1 147 PHE HB3 H 4.882 3.581 -4.775 1.00 . A A . 147 PHE HB3 1 1
1 2242 1 1 147 PHE HD1 H 4.061 1.186 -7.459 1.00 . A A . 147 PHE HD1 1 1
1 2243 1 1 147 PHE HD2 H 5.133 1.726 -3.380 1.00 . A A . 147 PHE HD2 1 1
1 2244 1 1 147 PHE HE1 H 4.468 -1.231 -7.251 1.00 . A A . 147 PHE HE1 1 1
1 2245 1 1 147 PHE HE2 H 5.549 -0.688 -3.168 1.00 . A A . 147 PHE HE2 1 1
1 2246 1 1 147 PHE HZ H 5.072 -2.185 -5.047 1.00 . A A . 147 PHE HZ 1 1
1 2247 1 1 147 PHE N N 2.258 3.397 -6.820 1.00 . A A . 147 PHE N 1 1
1 2248 1 1 147 PHE O O 3.304 5.802 -5.342 1.00 . A A . 147 PHE O 1 1
1 2249 1 1 148 CYS C C 2.460 6.057 -1.773 1.00 . A A . 148 CYS C 1 1
1 2250 1 1 148 CYS CA C 1.734 6.133 -3.100 1.00 . A A . 148 CYS CA 1 1
1 2251 1 1 148 CYS CB C 0.252 6.385 -2.859 1.00 . A A . 148 CYS CB 1 1
1 2252 1 1 148 CYS H H 1.417 4.102 -3.553 1.00 . A A . 148 CYS H 1 1
1 2253 1 1 148 CYS HA H 2.145 6.944 -3.684 1.00 . A A . 148 CYS HA 1 1
1 2254 1 1 148 CYS HB2 H -0.133 5.610 -2.211 1.00 . A A . 148 CYS HB2 1 1
1 2255 1 1 148 CYS HB3 H 0.132 7.344 -2.374 1.00 . A A . 148 CYS HB3 1 1
1 2256 1 1 148 CYS HG H -0.966 5.132 -4.708 1.00 . A A . 148 CYS HG 1 1
1 2257 1 1 148 CYS N N 1.915 4.901 -3.835 1.00 . A A . 148 CYS N 1 1
1 2258 1 1 148 CYS O O 1.977 5.436 -0.830 1.00 . A A . 148 CYS O 1 1
1 2259 1 1 148 CYS SG S -0.743 6.394 -4.363 1.00 . A A . 148 CYS SG 1 1
1 2260 1 1 149 LYS C C 3.778 7.954 0.327 1.00 . A A . 149 LYS C 1 1
1 2261 1 1 149 LYS CA C 4.347 6.770 -0.452 1.00 . A A . 149 LYS CA 1 1
1 2262 1 1 149 LYS CB C 5.856 6.906 -0.698 1.00 . A A . 149 LYS CB 1 1
1 2263 1 1 149 LYS CD C 7.743 8.035 -1.902 1.00 . A A . 149 LYS CD 1 1
1 2264 1 1 149 LYS CE C 8.198 9.325 -2.564 1.00 . A A . 149 LYS CE 1 1
1 2265 1 1 149 LYS CG C 6.250 8.046 -1.624 1.00 . A A . 149 LYS CG 1 1
1 2266 1 1 149 LYS H H 4.026 7.029 -2.523 1.00 . A A . 149 LYS H 1 1
1 2267 1 1 149 LYS HA H 4.161 5.866 0.115 1.00 . A A . 149 LYS HA 1 1
1 2268 1 1 149 LYS HB2 H 6.349 7.060 0.249 1.00 . A A . 149 LYS HB2 1 1
1 2269 1 1 149 LYS HB3 H 6.216 5.983 -1.132 1.00 . A A . 149 LYS HB3 1 1
1 2270 1 1 149 LYS HD2 H 8.273 7.917 -0.969 1.00 . A A . 149 LYS HD2 1 1
1 2271 1 1 149 LYS HD3 H 7.970 7.207 -2.557 1.00 . A A . 149 LYS HD3 1 1
1 2272 1 1 149 LYS HE2 H 9.241 9.231 -2.826 1.00 . A A . 149 LYS HE2 1 1
1 2273 1 1 149 LYS HE3 H 7.615 9.480 -3.460 1.00 . A A . 149 LYS HE3 1 1
1 2274 1 1 149 LYS HG2 H 5.718 7.943 -2.558 1.00 . A A . 149 LYS HG2 1 1
1 2275 1 1 149 LYS HG3 H 5.986 8.984 -1.156 1.00 . A A . 149 LYS HG3 1 1
1 2276 1 1 149 LYS HZ1 H 8.482 10.312 -0.746 1.00 . A A . 149 LYS HZ1 1 1
1 2277 1 1 149 LYS HZ2 H 7.015 10.688 -1.509 1.00 . A A . 149 LYS HZ2 1 1
1 2278 1 1 149 LYS HZ3 H 8.465 11.344 -2.092 1.00 . A A . 149 LYS HZ3 1 1
1 2279 1 1 149 LYS N N 3.634 6.654 -1.709 1.00 . A A . 149 LYS N 1 1
1 2280 1 1 149 LYS NZ N 8.029 10.497 -1.666 1.00 . A A . 149 LYS NZ 1 1
1 2281 1 1 149 LYS O O 4.195 9.097 0.155 1.00 . A A . 149 LYS O 1 1
1 2282 1 1 150 LEU C C 2.052 8.770 3.261 1.00 . A A . 150 LEU C 1 1
1 2283 1 1 150 LEU CA C 1.970 8.721 1.744 1.00 . A A . 150 LEU CA 1 1
1 2284 1 1 150 LEU CB C 0.507 8.494 1.373 1.00 . A A . 150 LEU CB 1 1
1 2285 1 1 150 LEU CD1 C -1.658 7.698 2.350 1.00 . A A . 150 LEU CD1 1 1
1 2286 1 1 150 LEU CD2 C 0.009 6.051 1.509 1.00 . A A . 150 LEU CD2 1 1
1 2287 1 1 150 LEU CG C -0.183 7.394 2.177 1.00 . A A . 150 LEU CG 1 1
1 2288 1 1 150 LEU H H 2.627 6.732 1.416 1.00 . A A . 150 LEU H 1 1
1 2289 1 1 150 LEU HA H 2.286 9.670 1.340 1.00 . A A . 150 LEU HA 1 1
1 2290 1 1 150 LEU HB2 H -0.031 9.419 1.527 1.00 . A A . 150 LEU HB2 1 1
1 2291 1 1 150 LEU HB3 H 0.455 8.234 0.328 1.00 . A A . 150 LEU HB3 1 1
1 2292 1 1 150 LEU HD11 H -2.147 6.855 2.814 1.00 . A A . 150 LEU HD11 1 1
1 2293 1 1 150 LEU HD12 H -2.104 7.893 1.386 1.00 . A A . 150 LEU HD12 1 1
1 2294 1 1 150 LEU HD13 H -1.767 8.568 2.982 1.00 . A A . 150 LEU HD13 1 1
1 2295 1 1 150 LEU HD21 H -0.499 5.290 2.079 1.00 . A A . 150 LEU HD21 1 1
1 2296 1 1 150 LEU HD22 H 1.068 5.820 1.461 1.00 . A A . 150 LEU HD22 1 1
1 2297 1 1 150 LEU HD23 H -0.398 6.086 0.508 1.00 . A A . 150 LEU HD23 1 1
1 2298 1 1 150 LEU HG H 0.262 7.345 3.160 1.00 . A A . 150 LEU HG 1 1
1 2299 1 1 150 LEU N N 2.797 7.672 1.167 1.00 . A A . 150 LEU N 1 1
1 2300 1 1 150 LEU O O 2.863 8.093 3.896 1.00 . A A . 150 LEU O 1 1
1 2301 1 1 151 SER C C -0.427 10.241 5.514 1.00 . A A . 151 SER C 1 1
1 2302 1 1 151 SER CA C 0.947 9.647 5.240 1.00 . A A . 151 SER CA 1 1
1 2303 1 1 151 SER CB C 2.007 10.465 5.934 1.00 . A A . 151 SER CB 1 1
1 2304 1 1 151 SER H H 0.655 10.183 3.240 1.00 . A A . 151 SER H 1 1
1 2305 1 1 151 SER HA H 0.976 8.655 5.618 1.00 . A A . 151 SER HA 1 1
1 2306 1 1 151 SER HB2 H 2.985 10.068 5.703 1.00 . A A . 151 SER HB2 1 1
1 2307 1 1 151 SER HB3 H 1.938 11.468 5.589 1.00 . A A . 151 SER HB3 1 1
1 2308 1 1 151 SER HG H 2.490 9.875 7.743 1.00 . A A . 151 SER HG 1 1
1 2309 1 1 151 SER N N 1.176 9.592 3.819 1.00 . A A . 151 SER N 1 1
1 2310 1 1 151 SER O O -0.784 11.290 4.968 1.00 . A A . 151 SER O 1 1
1 2311 1 1 151 SER OG O 1.818 10.448 7.335 1.00 . A A . 151 SER OG 1 1
1 2312 1 1 152 ALA C C -2.478 10.912 7.927 1.00 . A A . 152 ALA C 1 1
1 2313 1 1 152 ALA CA C -2.531 10.006 6.700 1.00 . A A . 152 ALA CA 1 1
1 2314 1 1 152 ALA CB C -3.438 8.806 6.949 1.00 . A A . 152 ALA CB 1 1
1 2315 1 1 152 ALA H H -0.862 8.706 6.706 1.00 . A A . 152 ALA H 1 1
1 2316 1 1 152 ALA HA H -2.933 10.565 5.867 1.00 . A A . 152 ALA HA 1 1
1 2317 1 1 152 ALA HB1 H -3.450 8.176 6.073 1.00 . A A . 152 ALA HB1 1 1
1 2318 1 1 152 ALA HB2 H -4.441 9.151 7.156 1.00 . A A . 152 ALA HB2 1 1
1 2319 1 1 152 ALA HB3 H -3.069 8.243 7.794 1.00 . A A . 152 ALA HB3 1 1
1 2320 1 1 152 ALA N N -1.199 9.551 6.336 1.00 . A A . 152 ALA N 1 1
1 2321 1 1 152 ALA O O -3.323 11.791 8.094 1.00 . A A . 152 ALA O 1 1
1 2322 1 1 153 LYS C C -0.866 12.860 9.753 1.00 . A A . 153 LYS C 1 1
1 2323 1 1 153 LYS CA C -1.316 11.441 10.004 1.00 . A A . 153 LYS CA 1 1
1 2324 1 1 153 LYS CB C -0.332 10.700 10.917 1.00 . A A . 153 LYS CB 1 1
1 2325 1 1 153 LYS CD C 1.761 9.301 11.073 1.00 . A A . 153 LYS CD 1 1
1 2326 1 1 153 LYS CE C 2.443 9.866 12.311 1.00 . A A . 153 LYS CE 1 1
1 2327 1 1 153 LYS CG C 1.009 10.361 10.277 1.00 . A A . 153 LYS CG 1 1
1 2328 1 1 153 LYS H H -0.729 10.123 8.478 1.00 . A A . 153 LYS H 1 1
1 2329 1 1 153 LYS HA H -2.286 11.459 10.474 1.00 . A A . 153 LYS HA 1 1
1 2330 1 1 153 LYS HB2 H -0.147 11.301 11.787 1.00 . A A . 153 LYS HB2 1 1
1 2331 1 1 153 LYS HB3 H -0.787 9.784 11.217 1.00 . A A . 153 LYS HB3 1 1
1 2332 1 1 153 LYS HD2 H 1.060 8.541 11.384 1.00 . A A . 153 LYS HD2 1 1
1 2333 1 1 153 LYS HD3 H 2.510 8.856 10.434 1.00 . A A . 153 LYS HD3 1 1
1 2334 1 1 153 LYS HE2 H 1.743 10.500 12.834 1.00 . A A . 153 LYS HE2 1 1
1 2335 1 1 153 LYS HE3 H 2.729 9.045 12.954 1.00 . A A . 153 LYS HE3 1 1
1 2336 1 1 153 LYS HG2 H 0.838 9.990 9.278 1.00 . A A . 153 LYS HG2 1 1
1 2337 1 1 153 LYS HG3 H 1.611 11.256 10.230 1.00 . A A . 153 LYS HG3 1 1
1 2338 1 1 153 LYS HZ1 H 4.118 10.279 11.118 1.00 . A A . 153 LYS HZ1 1 1
1 2339 1 1 153 LYS HZ2 H 4.338 10.628 12.766 1.00 . A A . 153 LYS HZ2 1 1
1 2340 1 1 153 LYS HZ3 H 3.404 11.660 11.804 1.00 . A A . 153 LYS HZ3 1 1
1 2341 1 1 153 LYS N N -1.444 10.729 8.745 1.00 . A A . 153 LYS N 1 1
1 2342 1 1 153 LYS NZ N 3.658 10.662 11.974 1.00 . A A . 153 LYS NZ 1 1
1 2343 1 1 153 LYS O O -1.504 13.820 10.182 1.00 . A A . 153 LYS O 1 1
1 2344 1 1 154 THR C C -0.132 14.913 7.578 1.00 . A A . 154 THR C 1 1
1 2345 1 1 154 THR CA C 0.750 14.272 8.646 1.00 . A A . 154 THR CA 1 1
1 2346 1 1 154 THR CB C 2.196 14.173 8.134 1.00 . A A . 154 THR CB 1 1
1 2347 1 1 154 THR CG2 C 3.111 13.606 9.206 1.00 . A A . 154 THR CG2 1 1
1 2348 1 1 154 THR H H 0.703 12.158 8.765 1.00 . A A . 154 THR H 1 1
1 2349 1 1 154 THR HA H 0.740 14.891 9.525 1.00 . A A . 154 THR HA 1 1
1 2350 1 1 154 THR HB H 2.540 15.161 7.875 1.00 . A A . 154 THR HB 1 1
1 2351 1 1 154 THR HG1 H 3.086 13.515 6.497 1.00 . A A . 154 THR HG1 1 1
1 2352 1 1 154 THR HG21 H 3.103 14.258 10.066 1.00 . A A . 154 THR HG21 1 1
1 2353 1 1 154 THR HG22 H 4.116 13.532 8.818 1.00 . A A . 154 THR HG22 1 1
1 2354 1 1 154 THR HG23 H 2.762 12.625 9.494 1.00 . A A . 154 THR HG23 1 1
1 2355 1 1 154 THR N N 0.224 12.974 9.028 1.00 . A A . 154 THR N 1 1
1 2356 1 1 154 THR O O -0.024 16.108 7.301 1.00 . A A . 154 THR O 1 1
1 2357 1 1 154 THR OG1 O 2.253 13.341 6.973 1.00 . A A . 154 THR OG1 1 1
1 2358 1 1 155 LYS C C -1.323 14.964 4.696 1.00 . A A . 155 LYS C 1 1
1 2359 1 1 155 LYS CA C -1.989 14.528 6.004 1.00 . A A . 155 LYS CA 1 1
1 2360 1 1 155 LYS CB C -2.856 15.655 6.599 1.00 . A A . 155 LYS CB 1 1
1 2361 1 1 155 LYS CD C -5.067 14.714 5.790 1.00 . A A . 155 LYS CD 1 1
1 2362 1 1 155 LYS CE C -5.845 14.508 7.089 1.00 . A A . 155 LYS CE 1 1
1 2363 1 1 155 LYS CG C -4.145 15.930 5.834 1.00 . A A . 155 LYS CG 1 1
1 2364 1 1 155 LYS H H -0.954 13.134 7.206 1.00 . A A . 155 LYS H 1 1
1 2365 1 1 155 LYS HA H -2.626 13.682 5.790 1.00 . A A . 155 LYS HA 1 1
1 2366 1 1 155 LYS HB2 H -3.118 15.391 7.612 1.00 . A A . 155 LYS HB2 1 1
1 2367 1 1 155 LYS HB3 H -2.274 16.565 6.615 1.00 . A A . 155 LYS HB3 1 1
1 2368 1 1 155 LYS HD2 H -5.773 14.846 4.984 1.00 . A A . 155 LYS HD2 1 1
1 2369 1 1 155 LYS HD3 H -4.470 13.833 5.597 1.00 . A A . 155 LYS HD3 1 1
1 2370 1 1 155 LYS HE2 H -6.355 15.428 7.332 1.00 . A A . 155 LYS HE2 1 1
1 2371 1 1 155 LYS HE3 H -6.577 13.728 6.932 1.00 . A A . 155 LYS HE3 1 1
1 2372 1 1 155 LYS HG2 H -4.669 16.742 6.316 1.00 . A A . 155 LYS HG2 1 1
1 2373 1 1 155 LYS HG3 H -3.896 16.217 4.822 1.00 . A A . 155 LYS HG3 1 1
1 2374 1 1 155 LYS HZ1 H -5.558 13.824 9.047 1.00 . A A . 155 LYS HZ1 1 1
1 2375 1 1 155 LYS HZ2 H -4.390 14.939 8.535 1.00 . A A . 155 LYS HZ2 1 1
1 2376 1 1 155 LYS HZ3 H -4.345 13.341 7.974 1.00 . A A . 155 LYS HZ3 1 1
1 2377 1 1 155 LYS N N -0.994 14.084 6.979 1.00 . A A . 155 LYS N 1 1
1 2378 1 1 155 LYS NZ N -4.973 14.126 8.237 1.00 . A A . 155 LYS NZ 1 1
1 2379 1 1 155 LYS O O -1.930 15.633 3.868 1.00 . A A . 155 LYS O 1 1
1 2380 1 1 156 GLU C C 0.191 13.932 2.167 1.00 . A A . 156 GLU C 1 1
1 2381 1 1 156 GLU CA C 0.651 14.861 3.283 1.00 . A A . 156 GLU CA 1 1
1 2382 1 1 156 GLU CB C 2.156 14.682 3.499 1.00 . A A . 156 GLU CB 1 1
1 2383 1 1 156 GLU CD C 4.173 15.161 4.924 1.00 . A A . 156 GLU CD 1 1
1 2384 1 1 156 GLU CG C 2.714 15.473 4.667 1.00 . A A . 156 GLU CG 1 1
1 2385 1 1 156 GLU H H 0.377 14.060 5.223 1.00 . A A . 156 GLU H 1 1
1 2386 1 1 156 GLU HA H 0.445 15.882 3.005 1.00 . A A . 156 GLU HA 1 1
1 2387 1 1 156 GLU HB2 H 2.359 13.637 3.674 1.00 . A A . 156 GLU HB2 1 1
1 2388 1 1 156 GLU HB3 H 2.675 14.993 2.603 1.00 . A A . 156 GLU HB3 1 1
1 2389 1 1 156 GLU HG2 H 2.615 16.528 4.459 1.00 . A A . 156 GLU HG2 1 1
1 2390 1 1 156 GLU HG3 H 2.148 15.225 5.554 1.00 . A A . 156 GLU HG3 1 1
1 2391 1 1 156 GLU N N -0.074 14.561 4.512 1.00 . A A . 156 GLU N 1 1
1 2392 1 1 156 GLU O O -0.374 14.357 1.151 1.00 . A A . 156 GLU O 1 1
1 2393 1 1 156 GLU OE1 O 5.044 15.823 4.325 1.00 . A A . 156 GLU OE1 1 1
1 2394 1 1 156 GLU OE2 O 4.453 14.247 5.728 1.00 . A A . 156 GLU OE2 1 1
1 2395 1 1 157 GLY C C -1.377 11.368 1.275 1.00 . A A . 157 GLY C 1 1
1 2396 1 1 157 GLY CA C 0.105 11.656 1.399 1.00 . A A . 157 GLY CA 1 1
1 2397 1 1 157 GLY H H 0.815 12.380 3.230 1.00 . A A . 157 GLY H 1 1
1 2398 1 1 157 GLY HA2 H 0.472 11.999 0.452 1.00 . A A . 157 GLY HA2 1 1
1 2399 1 1 157 GLY HA3 H 0.614 10.740 1.657 1.00 . A A . 157 GLY HA3 1 1
1 2400 1 1 157 GLY N N 0.415 12.651 2.389 1.00 . A A . 157 GLY N 1 1
1 2401 1 1 157 GLY O O -1.801 10.758 0.304 1.00 . A A . 157 GLY O 1 1
1 2402 1 1 158 LEU C C -4.117 12.360 0.951 1.00 . A A . 158 LEU C 1 1
1 2403 1 1 158 LEU CA C -3.614 11.642 2.201 1.00 . A A . 158 LEU CA 1 1
1 2404 1 1 158 LEU CB C -4.248 12.227 3.471 1.00 . A A . 158 LEU CB 1 1
1 2405 1 1 158 LEU CD1 C -6.702 12.361 2.858 1.00 . A A . 158 LEU CD1 1 1
1 2406 1 1 158 LEU CD2 C -5.760 10.233 3.772 1.00 . A A . 158 LEU CD2 1 1
1 2407 1 1 158 LEU CG C -5.675 11.754 3.805 1.00 . A A . 158 LEU CG 1 1
1 2408 1 1 158 LEU H H -1.744 12.160 3.067 1.00 . A A . 158 LEU H 1 1
1 2409 1 1 158 LEU HA H -3.864 10.589 2.127 1.00 . A A . 158 LEU HA 1 1
1 2410 1 1 158 LEU HB2 H -3.609 11.982 4.306 1.00 . A A . 158 LEU HB2 1 1
1 2411 1 1 158 LEU HB3 H -4.269 13.300 3.365 1.00 . A A . 158 LEU HB3 1 1
1 2412 1 1 158 LEU HD11 H -6.492 12.041 1.847 1.00 . A A . 158 LEU HD11 1 1
1 2413 1 1 158 LEU HD12 H -6.654 13.439 2.911 1.00 . A A . 158 LEU HD12 1 1
1 2414 1 1 158 LEU HD13 H -7.690 12.029 3.140 1.00 . A A . 158 LEU HD13 1 1
1 2415 1 1 158 LEU HD21 H -6.770 9.925 3.997 1.00 . A A . 158 LEU HD21 1 1
1 2416 1 1 158 LEU HD22 H -5.084 9.817 4.505 1.00 . A A . 158 LEU HD22 1 1
1 2417 1 1 158 LEU HD23 H -5.486 9.879 2.789 1.00 . A A . 158 LEU HD23 1 1
1 2418 1 1 158 LEU HG H -5.922 12.076 4.807 1.00 . A A . 158 LEU HG 1 1
1 2419 1 1 158 LEU N N -2.156 11.772 2.269 1.00 . A A . 158 LEU N 1 1
1 2420 1 1 158 LEU O O -4.900 11.815 0.171 1.00 . A A . 158 LEU O 1 1
1 2421 1 1 159 ASP C C -3.386 13.562 -1.670 1.00 . A A . 159 ASP C 1 1
1 2422 1 1 159 ASP CA C -3.880 14.337 -0.458 1.00 . A A . 159 ASP CA 1 1
1 2423 1 1 159 ASP CB C -3.163 15.686 -0.413 1.00 . A A . 159 ASP CB 1 1
1 2424 1 1 159 ASP CG C -3.881 16.729 0.418 1.00 . A A . 159 ASP CG 1 1
1 2425 1 1 159 ASP H H -3.089 13.994 1.469 1.00 . A A . 159 ASP H 1 1
1 2426 1 1 159 ASP HA H -4.943 14.499 -0.548 1.00 . A A . 159 ASP HA 1 1
1 2427 1 1 159 ASP HB2 H -2.177 15.545 0.005 1.00 . A A . 159 ASP HB2 1 1
1 2428 1 1 159 ASP HB3 H -3.066 16.064 -1.421 1.00 . A A . 159 ASP HB3 1 1
1 2429 1 1 159 ASP N N -3.629 13.582 0.761 1.00 . A A . 159 ASP N 1 1
1 2430 1 1 159 ASP O O -4.135 13.315 -2.611 1.00 . A A . 159 ASP O 1 1
1 2431 1 1 159 ASP OD1 O -4.183 16.458 1.595 1.00 . A A . 159 ASP OD1 1 1
1 2432 1 1 159 ASP OD2 O -4.125 17.837 -0.106 1.00 . A A . 159 ASP OD2 1 1
1 2433 1 1 160 HIS C C -2.177 11.162 -3.092 1.00 . A A . 160 HIS C 1 1
1 2434 1 1 160 HIS CA C -1.474 12.479 -2.744 1.00 . A A . 160 HIS CA 1 1
1 2435 1 1 160 HIS CB C 0.001 12.221 -2.418 1.00 . A A . 160 HIS CB 1 1
1 2436 1 1 160 HIS CD2 C 1.349 10.702 -4.043 1.00 . A A . 160 HIS CD2 1 1
1 2437 1 1 160 HIS CE1 C 1.987 12.249 -5.459 1.00 . A A . 160 HIS CE1 1 1
1 2438 1 1 160 HIS CG C 0.842 11.883 -3.615 1.00 . A A . 160 HIS CG 1 1
1 2439 1 1 160 HIS H H -1.600 13.330 -0.802 1.00 . A A . 160 HIS H 1 1
1 2440 1 1 160 HIS HA H -1.531 13.136 -3.599 1.00 . A A . 160 HIS HA 1 1
1 2441 1 1 160 HIS HB2 H 0.419 13.105 -1.960 1.00 . A A . 160 HIS HB2 1 1
1 2442 1 1 160 HIS HB3 H 0.067 11.398 -1.722 1.00 . A A . 160 HIS HB3 1 1
1 2443 1 1 160 HIS HD1 H 1.047 13.792 -4.487 1.00 . A A . 160 HIS HD1 1 1
1 2444 1 1 160 HIS HD2 H 1.222 9.740 -3.569 1.00 . A A . 160 HIS HD2 1 1
1 2445 1 1 160 HIS HE1 H 2.444 12.745 -6.303 1.00 . A A . 160 HIS HE1 1 1
1 2446 1 1 160 HIS HE2 H 2.361 10.274 -5.829 1.00 . A A . 160 HIS HE2 1 1
1 2447 1 1 160 HIS N N -2.120 13.158 -1.620 1.00 . A A . 160 HIS N 1 1
1 2448 1 1 160 HIS ND1 N 1.260 12.827 -4.523 1.00 . A A . 160 HIS ND1 1 1
1 2449 1 1 160 HIS NE2 N 2.059 10.956 -5.192 1.00 . A A . 160 HIS NE2 1 1
1 2450 1 1 160 HIS O O -2.074 10.673 -4.214 1.00 . A A . 160 HIS O 1 1
1 2451 1 1 161 LEU C C -4.775 9.541 -3.268 1.00 . A A . 161 LEU C 1 1
1 2452 1 1 161 LEU CA C -3.598 9.345 -2.314 1.00 . A A . 161 LEU CA 1 1
1 2453 1 1 161 LEU CB C -4.066 8.815 -0.947 1.00 . A A . 161 LEU CB 1 1
1 2454 1 1 161 LEU CD1 C -5.593 6.892 -1.522 1.00 . A A . 161 LEU CD1 1 1
1 2455 1 1 161 LEU CD2 C -3.128 6.535 -1.433 1.00 . A A . 161 LEU CD2 1 1
1 2456 1 1 161 LEU CG C -4.301 7.299 -0.838 1.00 . A A . 161 LEU CG 1 1
1 2457 1 1 161 LEU H H -2.945 11.052 -1.256 1.00 . A A . 161 LEU H 1 1
1 2458 1 1 161 LEU HA H -2.909 8.639 -2.753 1.00 . A A . 161 LEU HA 1 1
1 2459 1 1 161 LEU HB2 H -3.327 9.092 -0.209 1.00 . A A . 161 LEU HB2 1 1
1 2460 1 1 161 LEU HB3 H -4.992 9.312 -0.696 1.00 . A A . 161 LEU HB3 1 1
1 2461 1 1 161 LEU HD11 H -5.744 5.829 -1.403 1.00 . A A . 161 LEU HD11 1 1
1 2462 1 1 161 LEU HD12 H -5.535 7.133 -2.574 1.00 . A A . 161 LEU HD12 1 1
1 2463 1 1 161 LEU HD13 H -6.420 7.423 -1.075 1.00 . A A . 161 LEU HD13 1 1
1 2464 1 1 161 LEU HD21 H -3.292 5.474 -1.313 1.00 . A A . 161 LEU HD21 1 1
1 2465 1 1 161 LEU HD22 H -2.217 6.817 -0.925 1.00 . A A . 161 LEU HD22 1 1
1 2466 1 1 161 LEU HD23 H -3.040 6.769 -2.484 1.00 . A A . 161 LEU HD23 1 1
1 2467 1 1 161 LEU HG H -4.378 7.030 0.206 1.00 . A A . 161 LEU HG 1 1
1 2468 1 1 161 LEU N N -2.893 10.604 -2.127 1.00 . A A . 161 LEU N 1 1
1 2469 1 1 161 LEU O O -4.888 8.843 -4.275 1.00 . A A . 161 LEU O 1 1
1 2470 1 1 162 LEU C C -6.289 11.349 -5.175 1.00 . A A . 162 LEU C 1 1
1 2471 1 1 162 LEU CA C -6.770 10.815 -3.827 1.00 . A A . 162 LEU CA 1 1
1 2472 1 1 162 LEU CB C -7.717 11.804 -3.131 1.00 . A A . 162 LEU CB 1 1
1 2473 1 1 162 LEU CD1 C -7.230 14.179 -3.822 1.00 . A A . 162 LEU CD1 1 1
1 2474 1 1 162 LEU CD2 C -7.792 13.657 -1.441 1.00 . A A . 162 LEU CD2 1 1
1 2475 1 1 162 LEU CG C -7.116 13.149 -2.706 1.00 . A A . 162 LEU CG 1 1
1 2476 1 1 162 LEU H H -5.497 11.045 -2.152 1.00 . A A . 162 LEU H 1 1
1 2477 1 1 162 LEU HA H -7.309 9.888 -4.003 1.00 . A A . 162 LEU HA 1 1
1 2478 1 1 162 LEU HB2 H -8.531 12.005 -3.800 1.00 . A A . 162 LEU HB2 1 1
1 2479 1 1 162 LEU HB3 H -8.111 11.323 -2.250 1.00 . A A . 162 LEU HB3 1 1
1 2480 1 1 162 LEU HD11 H -6.828 15.122 -3.484 1.00 . A A . 162 LEU HD11 1 1
1 2481 1 1 162 LEU HD12 H -8.271 14.306 -4.089 1.00 . A A . 162 LEU HD12 1 1
1 2482 1 1 162 LEU HD13 H -6.675 13.839 -4.684 1.00 . A A . 162 LEU HD13 1 1
1 2483 1 1 162 LEU HD21 H -7.350 14.598 -1.150 1.00 . A A . 162 LEU HD21 1 1
1 2484 1 1 162 LEU HD22 H -7.660 12.935 -0.649 1.00 . A A . 162 LEU HD22 1 1
1 2485 1 1 162 LEU HD23 H -8.846 13.797 -1.628 1.00 . A A . 162 LEU HD23 1 1
1 2486 1 1 162 LEU HG H -6.065 13.011 -2.490 1.00 . A A . 162 LEU HG 1 1
1 2487 1 1 162 LEU N N -5.634 10.514 -2.968 1.00 . A A . 162 LEU N 1 1
1 2488 1 1 162 LEU O O -6.928 11.126 -6.202 1.00 . A A . 162 LEU O 1 1
1 2489 1 1 163 GLU C C -4.225 11.392 -7.351 1.00 . A A . 163 GLU C 1 1
1 2490 1 1 163 GLU CA C -4.512 12.532 -6.381 1.00 . A A . 163 GLU CA 1 1
1 2491 1 1 163 GLU CB C -3.199 13.257 -6.055 1.00 . A A . 163 GLU CB 1 1
1 2492 1 1 163 GLU CD C -3.938 15.672 -6.072 1.00 . A A . 163 GLU CD 1 1
1 2493 1 1 163 GLU CG C -3.372 14.535 -5.252 1.00 . A A . 163 GLU CG 1 1
1 2494 1 1 163 GLU H H -4.709 12.204 -4.295 1.00 . A A . 163 GLU H 1 1
1 2495 1 1 163 GLU HA H -5.195 13.228 -6.845 1.00 . A A . 163 GLU HA 1 1
1 2496 1 1 163 GLU HB2 H -2.565 12.588 -5.492 1.00 . A A . 163 GLU HB2 1 1
1 2497 1 1 163 GLU HB3 H -2.705 13.507 -6.982 1.00 . A A . 163 GLU HB3 1 1
1 2498 1 1 163 GLU HG2 H -4.041 14.340 -4.428 1.00 . A A . 163 GLU HG2 1 1
1 2499 1 1 163 GLU HG3 H -2.408 14.836 -4.866 1.00 . A A . 163 GLU HG3 1 1
1 2500 1 1 163 GLU N N -5.141 12.027 -5.160 1.00 . A A . 163 GLU N 1 1
1 2501 1 1 163 GLU O O -4.382 11.537 -8.565 1.00 . A A . 163 GLU O 1 1
1 2502 1 1 163 GLU OE1 O -5.162 15.667 -6.338 1.00 . A A . 163 GLU OE1 1 1
1 2503 1 1 163 GLU OE2 O -3.171 16.569 -6.471 1.00 . A A . 163 GLU OE2 1 1
1 2504 1 1 164 MET C C -4.743 8.332 -8.009 1.00 . A A . 164 MET C 1 1
1 2505 1 1 164 MET CA C -3.482 9.101 -7.635 1.00 . A A . 164 MET CA 1 1
1 2506 1 1 164 MET CB C -2.488 8.183 -6.923 1.00 . A A . 164 MET CB 1 1
1 2507 1 1 164 MET CE C -0.864 10.989 -8.428 1.00 . A A . 164 MET CE 1 1
1 2508 1 1 164 MET CG C -1.023 8.466 -7.248 1.00 . A A . 164 MET CG 1 1
1 2509 1 1 164 MET H H -3.692 10.199 -5.835 1.00 . A A . 164 MET H 1 1
1 2510 1 1 164 MET HA H -3.025 9.465 -8.543 1.00 . A A . 164 MET HA 1 1
1 2511 1 1 164 MET HB2 H -2.623 8.290 -5.856 1.00 . A A . 164 MET HB2 1 1
1 2512 1 1 164 MET HB3 H -2.704 7.161 -7.200 1.00 . A A . 164 MET HB3 1 1
1 2513 1 1 164 MET HE1 H -0.559 12.023 -8.359 1.00 . A A . 164 MET HE1 1 1
1 2514 1 1 164 MET HE2 H -1.926 10.939 -8.618 1.00 . A A . 164 MET HE2 1 1
1 2515 1 1 164 MET HE3 H -0.329 10.509 -9.234 1.00 . A A . 164 MET HE3 1 1
1 2516 1 1 164 MET HG2 H -0.409 7.788 -6.673 1.00 . A A . 164 MET HG2 1 1
1 2517 1 1 164 MET HG3 H -0.866 8.275 -8.299 1.00 . A A . 164 MET HG3 1 1
1 2518 1 1 164 MET N N -3.799 10.258 -6.812 1.00 . A A . 164 MET N 1 1
1 2519 1 1 164 MET O O -4.825 7.757 -9.093 1.00 . A A . 164 MET O 1 1
1 2520 1 1 164 MET SD S -0.492 10.154 -6.885 1.00 . A A . 164 MET SD 1 1
1 2521 1 1 165 ILE C C -7.683 8.291 -8.597 1.00 . A A . 165 ILE C 1 1
1 2522 1 1 165 ILE CA C -6.997 7.688 -7.367 1.00 . A A . 165 ILE CA 1 1
1 2523 1 1 165 ILE CB C -7.919 7.839 -6.141 1.00 . A A . 165 ILE CB 1 1
1 2524 1 1 165 ILE CD1 C -8.199 7.198 -3.704 1.00 . A A . 165 ILE CD1 1 1
1 2525 1 1 165 ILE CG1 C -7.394 7.016 -4.970 1.00 . A A . 165 ILE CG1 1 1
1 2526 1 1 165 ILE CG2 C -9.334 7.433 -6.481 1.00 . A A . 165 ILE CG2 1 1
1 2527 1 1 165 ILE H H -5.597 8.780 -6.252 1.00 . A A . 165 ILE H 1 1
1 2528 1 1 165 ILE HA H -6.813 6.627 -7.530 1.00 . A A . 165 ILE HA 1 1
1 2529 1 1 165 ILE HB H -7.932 8.881 -5.859 1.00 . A A . 165 ILE HB 1 1
1 2530 1 1 165 ILE HD11 H -7.812 6.548 -2.934 1.00 . A A . 165 ILE HD11 1 1
1 2531 1 1 165 ILE HD12 H -9.233 6.954 -3.896 1.00 . A A . 165 ILE HD12 1 1
1 2532 1 1 165 ILE HD13 H -8.125 8.226 -3.381 1.00 . A A . 165 ILE HD13 1 1
1 2533 1 1 165 ILE HG12 H -7.421 5.967 -5.232 1.00 . A A . 165 ILE HG12 1 1
1 2534 1 1 165 ILE HG13 H -6.376 7.305 -4.762 1.00 . A A . 165 ILE HG13 1 1
1 2535 1 1 165 ILE HG21 H -9.352 6.389 -6.745 1.00 . A A . 165 ILE HG21 1 1
1 2536 1 1 165 ILE HG22 H -9.680 8.024 -7.313 1.00 . A A . 165 ILE HG22 1 1
1 2537 1 1 165 ILE HG23 H -9.966 7.605 -5.627 1.00 . A A . 165 ILE HG23 1 1
1 2538 1 1 165 ILE N N -5.726 8.334 -7.115 1.00 . A A . 165 ILE N 1 1
1 2539 1 1 165 ILE O O -8.060 7.571 -9.521 1.00 . A A . 165 ILE O 1 1
1 2540 1 1 166 LEU C C -7.687 10.212 -10.995 1.00 . A A . 166 LEU C 1 1
1 2541 1 1 166 LEU CA C -8.503 10.288 -9.715 1.00 . A A . 166 LEU CA 1 1
1 2542 1 1 166 LEU CB C -8.807 11.746 -9.375 1.00 . A A . 166 LEU CB 1 1
1 2543 1 1 166 LEU CD1 C -6.789 13.165 -9.871 1.00 . A A . 166 LEU CD1 1 1
1 2544 1 1 166 LEU CD2 C -8.230 13.685 -7.899 1.00 . A A . 166 LEU CD2 1 1
1 2545 1 1 166 LEU CG C -7.669 12.578 -8.777 1.00 . A A . 166 LEU CG 1 1
1 2546 1 1 166 LEU H H -7.471 10.152 -7.873 1.00 . A A . 166 LEU H 1 1
1 2547 1 1 166 LEU HA H -9.439 9.772 -9.880 1.00 . A A . 166 LEU HA 1 1
1 2548 1 1 166 LEU HB2 H -9.090 12.212 -10.294 1.00 . A A . 166 LEU HB2 1 1
1 2549 1 1 166 LEU HB3 H -9.647 11.775 -8.698 1.00 . A A . 166 LEU HB3 1 1
1 2550 1 1 166 LEU HD11 H -6.374 12.362 -10.466 1.00 . A A . 166 LEU HD11 1 1
1 2551 1 1 166 LEU HD12 H -5.986 13.732 -9.424 1.00 . A A . 166 LEU HD12 1 1
1 2552 1 1 166 LEU HD13 H -7.380 13.813 -10.502 1.00 . A A . 166 LEU HD13 1 1
1 2553 1 1 166 LEU HD21 H -7.418 14.265 -7.488 1.00 . A A . 166 LEU HD21 1 1
1 2554 1 1 166 LEU HD22 H -8.807 13.250 -7.094 1.00 . A A . 166 LEU HD22 1 1
1 2555 1 1 166 LEU HD23 H -8.867 14.327 -8.490 1.00 . A A . 166 LEU HD23 1 1
1 2556 1 1 166 LEU HG H -7.053 11.941 -8.159 1.00 . A A . 166 LEU HG 1 1
1 2557 1 1 166 LEU N N -7.827 9.616 -8.614 1.00 . A A . 166 LEU N 1 1
1 2558 1 1 166 LEU O O -8.238 10.206 -12.097 1.00 . A A . 166 LEU O 1 1
1 2559 1 1 167 LEU C C -5.803 8.673 -12.671 1.00 . A A . 167 LEU C 1 1
1 2560 1 1 167 LEU CA C -5.454 9.965 -11.943 1.00 . A A . 167 LEU CA 1 1
1 2561 1 1 167 LEU CB C -4.011 9.899 -11.432 1.00 . A A . 167 LEU CB 1 1
1 2562 1 1 167 LEU CD1 C -2.915 10.795 -13.497 1.00 . A A . 167 LEU CD1 1 1
1 2563 1 1 167 LEU CD2 C -1.582 9.449 -11.867 1.00 . A A . 167 LEU CD2 1 1
1 2564 1 1 167 LEU CG C -2.948 9.647 -12.504 1.00 . A A . 167 LEU CG 1 1
1 2565 1 1 167 LEU H H -6.013 10.330 -9.936 1.00 . A A . 167 LEU H 1 1
1 2566 1 1 167 LEU HA H -5.554 10.794 -12.627 1.00 . A A . 167 LEU HA 1 1
1 2567 1 1 167 LEU HB2 H -3.782 10.835 -10.943 1.00 . A A . 167 LEU HB2 1 1
1 2568 1 1 167 LEU HB3 H -3.946 9.107 -10.701 1.00 . A A . 167 LEU HB3 1 1
1 2569 1 1 167 LEU HD11 H -2.689 11.715 -12.975 1.00 . A A . 167 LEU HD11 1 1
1 2570 1 1 167 LEU HD12 H -3.877 10.883 -13.979 1.00 . A A . 167 LEU HD12 1 1
1 2571 1 1 167 LEU HD13 H -2.154 10.607 -14.240 1.00 . A A . 167 LEU HD13 1 1
1 2572 1 1 167 LEU HD21 H -0.850 9.263 -12.638 1.00 . A A . 167 LEU HD21 1 1
1 2573 1 1 167 LEU HD22 H -1.617 8.606 -11.194 1.00 . A A . 167 LEU HD22 1 1
1 2574 1 1 167 LEU HD23 H -1.308 10.338 -11.316 1.00 . A A . 167 LEU HD23 1 1
1 2575 1 1 167 LEU HG H -3.200 8.746 -13.046 1.00 . A A . 167 LEU HG 1 1
1 2576 1 1 167 LEU N N -6.373 10.179 -10.831 1.00 . A A . 167 LEU N 1 1
1 2577 1 1 167 LEU O O -5.631 8.554 -13.886 1.00 . A A . 167 LEU O 1 1
1 2578 1 1 168 VAL C C -8.001 6.613 -13.290 1.00 . A A . 168 VAL C 1 1
1 2579 1 1 168 VAL CA C -6.728 6.446 -12.472 1.00 . A A . 168 VAL CA 1 1
1 2580 1 1 168 VAL CB C -6.936 5.414 -11.347 1.00 . A A . 168 VAL CB 1 1
1 2581 1 1 168 VAL CG1 C -7.656 4.191 -11.863 1.00 . A A . 168 VAL CG1 1 1
1 2582 1 1 168 VAL CG2 C -5.600 5.025 -10.739 1.00 . A A . 168 VAL CG2 1 1
1 2583 1 1 168 VAL H H -6.477 7.882 -10.964 1.00 . A A . 168 VAL H 1 1
1 2584 1 1 168 VAL HA H -5.936 6.096 -13.117 1.00 . A A . 168 VAL HA 1 1
1 2585 1 1 168 VAL HB H -7.541 5.865 -10.576 1.00 . A A . 168 VAL HB 1 1
1 2586 1 1 168 VAL HG11 H -7.088 3.754 -12.666 1.00 . A A . 168 VAL HG11 1 1
1 2587 1 1 168 VAL HG12 H -8.630 4.482 -12.222 1.00 . A A . 168 VAL HG12 1 1
1 2588 1 1 168 VAL HG13 H -7.765 3.475 -11.065 1.00 . A A . 168 VAL HG13 1 1
1 2589 1 1 168 VAL HG21 H -5.759 4.301 -9.953 1.00 . A A . 168 VAL HG21 1 1
1 2590 1 1 168 VAL HG22 H -5.121 5.903 -10.330 1.00 . A A . 168 VAL HG22 1 1
1 2591 1 1 168 VAL HG23 H -4.969 4.594 -11.505 1.00 . A A . 168 VAL HG23 1 1
1 2592 1 1 168 VAL N N -6.328 7.717 -11.919 1.00 . A A . 168 VAL N 1 1
1 2593 1 1 168 VAL O O -8.099 6.125 -14.413 1.00 . A A . 168 VAL O 1 1
1 2594 1 1 169 SER C C -9.943 8.452 -14.710 1.00 . A A . 169 SER C 1 1
1 2595 1 1 169 SER CA C -10.204 7.643 -13.437 1.00 . A A . 169 SER CA 1 1
1 2596 1 1 169 SER CB C -11.148 8.406 -12.508 1.00 . A A . 169 SER CB 1 1
1 2597 1 1 169 SER H H -8.819 7.721 -11.841 1.00 . A A . 169 SER H 1 1
1 2598 1 1 169 SER HA H -10.659 6.702 -13.708 1.00 . A A . 169 SER HA 1 1
1 2599 1 1 169 SER HB2 H -10.769 9.406 -12.353 1.00 . A A . 169 SER HB2 1 1
1 2600 1 1 169 SER HB3 H -12.130 8.460 -12.957 1.00 . A A . 169 SER HB3 1 1
1 2601 1 1 169 SER HG H -11.830 6.990 -11.336 1.00 . A A . 169 SER HG 1 1
1 2602 1 1 169 SER N N -8.955 7.356 -12.741 1.00 . A A . 169 SER N 1 1
1 2603 1 1 169 SER O O -10.803 8.569 -15.582 1.00 . A A . 169 SER O 1 1
1 2604 1 1 169 SER OG O -11.252 7.755 -11.254 1.00 . A A . 169 SER OG 1 1
1 2605 1 1 170 GLU C C -7.737 8.808 -17.014 1.00 . A A . 170 GLU C 1 1
1 2606 1 1 170 GLU CA C -8.335 9.761 -15.977 1.00 . A A . 170 GLU CA 1 1
1 2607 1 1 170 GLU CB C -7.315 10.839 -15.570 1.00 . A A . 170 GLU CB 1 1
1 2608 1 1 170 GLU CD C -6.420 11.465 -17.874 1.00 . A A . 170 GLU CD 1 1
1 2609 1 1 170 GLU CG C -7.092 11.943 -16.599 1.00 . A A . 170 GLU CG 1 1
1 2610 1 1 170 GLU H H -8.121 8.924 -14.051 1.00 . A A . 170 GLU H 1 1
1 2611 1 1 170 GLU HA H -9.211 10.237 -16.396 1.00 . A A . 170 GLU HA 1 1
1 2612 1 1 170 GLU HB2 H -7.653 11.304 -14.656 1.00 . A A . 170 GLU HB2 1 1
1 2613 1 1 170 GLU HB3 H -6.366 10.359 -15.381 1.00 . A A . 170 GLU HB3 1 1
1 2614 1 1 170 GLU HG2 H -8.049 12.367 -16.861 1.00 . A A . 170 GLU HG2 1 1
1 2615 1 1 170 GLU HG3 H -6.474 12.710 -16.151 1.00 . A A . 170 GLU HG3 1 1
1 2616 1 1 170 GLU N N -8.747 9.014 -14.801 1.00 . A A . 170 GLU N 1 1
1 2617 1 1 170 GLU O O -8.293 8.630 -18.099 1.00 . A A . 170 GLU O 1 1
1 2618 1 1 170 GLU OE1 O -5.215 11.150 -17.828 1.00 . A A . 170 GLU OE1 1 1
1 2619 1 1 170 GLU OE2 O -7.094 11.401 -18.923 1.00 . A A . 170 GLU OE2 1 1
1 2620 1 1 171 MET C C -6.538 6.102 -18.045 1.00 . A A . 171 MET C 1 1
1 2621 1 1 171 MET CA C -5.843 7.393 -17.608 1.00 . A A . 171 MET CA 1 1
1 2622 1 1 171 MET CB C -4.449 7.092 -17.041 1.00 . A A . 171 MET CB 1 1
1 2623 1 1 171 MET CE C -3.091 4.720 -13.896 1.00 . A A . 171 MET CE 1 1
1 2624 1 1 171 MET CG C -4.441 6.175 -15.826 1.00 . A A . 171 MET CG 1 1
1 2625 1 1 171 MET H H -6.333 8.216 -15.716 1.00 . A A . 171 MET H 1 1
1 2626 1 1 171 MET HA H -5.721 8.013 -18.482 1.00 . A A . 171 MET HA 1 1
1 2627 1 1 171 MET HB2 H -3.857 6.627 -17.814 1.00 . A A . 171 MET HB2 1 1
1 2628 1 1 171 MET HB3 H -3.983 8.026 -16.760 1.00 . A A . 171 MET HB3 1 1
1 2629 1 1 171 MET HE1 H -2.178 4.519 -13.354 1.00 . A A . 171 MET HE1 1 1
1 2630 1 1 171 MET HE2 H -3.417 3.823 -14.401 1.00 . A A . 171 MET HE2 1 1
1 2631 1 1 171 MET HE3 H -3.855 5.043 -13.206 1.00 . A A . 171 MET HE3 1 1
1 2632 1 1 171 MET HG2 H -5.106 6.580 -15.077 1.00 . A A . 171 MET HG2 1 1
1 2633 1 1 171 MET HG3 H -4.788 5.196 -16.125 1.00 . A A . 171 MET HG3 1 1
1 2634 1 1 171 MET N N -6.632 8.164 -16.650 1.00 . A A . 171 MET N 1 1
1 2635 1 1 171 MET O O -6.356 5.659 -19.183 1.00 . A A . 171 MET O 1 1
1 2636 1 1 171 MET SD S -2.795 6.010 -15.105 1.00 . A A . 171 MET SD 1 1
1 2637 1 1 172 GLU C C -9.056 4.495 -18.631 1.00 . A A . 172 GLU C 1 1
1 2638 1 1 172 GLU CA C -8.045 4.264 -17.514 1.00 . A A . 172 GLU CA 1 1
1 2639 1 1 172 GLU CB C -8.756 3.655 -16.303 1.00 . A A . 172 GLU CB 1 1
1 2640 1 1 172 GLU CD C -6.637 2.420 -15.707 1.00 . A A . 172 GLU CD 1 1
1 2641 1 1 172 GLU CG C -7.818 3.215 -15.195 1.00 . A A . 172 GLU CG 1 1
1 2642 1 1 172 GLU H H -7.452 5.890 -16.268 1.00 . A A . 172 GLU H 1 1
1 2643 1 1 172 GLU HA H -7.305 3.562 -17.868 1.00 . A A . 172 GLU HA 1 1
1 2644 1 1 172 GLU HB2 H -9.436 4.388 -15.895 1.00 . A A . 172 GLU HB2 1 1
1 2645 1 1 172 GLU HB3 H -9.322 2.794 -16.629 1.00 . A A . 172 GLU HB3 1 1
1 2646 1 1 172 GLU HG2 H -7.446 4.092 -14.688 1.00 . A A . 172 GLU HG2 1 1
1 2647 1 1 172 GLU HG3 H -8.369 2.604 -14.497 1.00 . A A . 172 GLU HG3 1 1
1 2648 1 1 172 GLU N N -7.342 5.504 -17.167 1.00 . A A . 172 GLU N 1 1
1 2649 1 1 172 GLU O O -9.440 3.561 -19.335 1.00 . A A . 172 GLU O 1 1
1 2650 1 1 172 GLU OE1 O -6.824 1.247 -16.096 1.00 . A A . 172 GLU OE1 1 1
1 2651 1 1 172 GLU OE2 O -5.520 2.971 -15.715 1.00 . A A . 172 GLU OE2 1 1
1 2652 1 1 173 GLU C C -9.725 6.081 -21.207 1.00 . A A . 173 GLU C 1 1
1 2653 1 1 173 GLU CA C -10.416 6.094 -19.850 1.00 . A A . 173 GLU CA 1 1
1 2654 1 1 173 GLU CB C -11.015 7.478 -19.595 1.00 . A A . 173 GLU CB 1 1
1 2655 1 1 173 GLU CD C -13.073 6.657 -18.395 1.00 . A A . 173 GLU CD 1 1
1 2656 1 1 173 GLU CG C -11.863 7.563 -18.340 1.00 . A A . 173 GLU CG 1 1
1 2657 1 1 173 GLU H H -9.147 6.441 -18.195 1.00 . A A . 173 GLU H 1 1
1 2658 1 1 173 GLU HA H -11.208 5.362 -19.853 1.00 . A A . 173 GLU HA 1 1
1 2659 1 1 173 GLU HB2 H -10.211 8.192 -19.508 1.00 . A A . 173 GLU HB2 1 1
1 2660 1 1 173 GLU HB3 H -11.633 7.747 -20.439 1.00 . A A . 173 GLU HB3 1 1
1 2661 1 1 173 GLU HG2 H -11.258 7.280 -17.492 1.00 . A A . 173 GLU HG2 1 1
1 2662 1 1 173 GLU HG3 H -12.200 8.582 -18.219 1.00 . A A . 173 GLU HG3 1 1
1 2663 1 1 173 GLU N N -9.479 5.741 -18.795 1.00 . A A . 173 GLU N 1 1
1 2664 1 1 173 GLU O O -10.381 6.002 -22.248 1.00 . A A . 173 GLU O 1 1
1 2665 1 1 173 GLU OE1 O -13.978 6.914 -19.215 1.00 . A A . 173 GLU OE1 1 1
1 2666 1 1 173 GLU OE2 O -13.120 5.673 -17.628 1.00 . A A . 173 GLU OE2 1 1
1 2667 1 1 174 LEU C C -6.977 4.831 -22.694 1.00 . A A . 174 LEU C 1 1
1 2668 1 1 174 LEU CA C -7.628 6.180 -22.424 1.00 . A A . 174 LEU CA 1 1
1 2669 1 1 174 LEU CB C -6.555 7.281 -22.388 1.00 . A A . 174 LEU CB 1 1
1 2670 1 1 174 LEU CD1 C -7.841 8.816 -23.910 1.00 . A A . 174 LEU CD1 1 1
1 2671 1 1 174 LEU CD2 C -7.888 9.199 -21.434 1.00 . A A . 174 LEU CD2 1 1
1 2672 1 1 174 LEU CG C -7.054 8.716 -22.611 1.00 . A A . 174 LEU CG 1 1
1 2673 1 1 174 LEU H H -7.932 6.177 -20.328 1.00 . A A . 174 LEU H 1 1
1 2674 1 1 174 LEU HA H -8.310 6.392 -23.228 1.00 . A A . 174 LEU HA 1 1
1 2675 1 1 174 LEU HB2 H -6.067 7.242 -21.424 1.00 . A A . 174 LEU HB2 1 1
1 2676 1 1 174 LEU HB3 H -5.823 7.059 -23.149 1.00 . A A . 174 LEU HB3 1 1
1 2677 1 1 174 LEU HD11 H -8.705 8.170 -23.857 1.00 . A A . 174 LEU HD11 1 1
1 2678 1 1 174 LEU HD12 H -7.216 8.510 -24.736 1.00 . A A . 174 LEU HD12 1 1
1 2679 1 1 174 LEU HD13 H -8.163 9.835 -24.059 1.00 . A A . 174 LEU HD13 1 1
1 2680 1 1 174 LEU HD21 H -8.211 10.214 -21.610 1.00 . A A . 174 LEU HD21 1 1
1 2681 1 1 174 LEU HD22 H -7.294 9.159 -20.532 1.00 . A A . 174 LEU HD22 1 1
1 2682 1 1 174 LEU HD23 H -8.754 8.561 -21.322 1.00 . A A . 174 LEU HD23 1 1
1 2683 1 1 174 LEU HG H -6.196 9.371 -22.699 1.00 . A A . 174 LEU HG 1 1
1 2684 1 1 174 LEU N N -8.401 6.154 -21.192 1.00 . A A . 174 LEU N 1 1
1 2685 1 1 174 LEU O O -7.459 4.052 -23.519 1.00 . A A . 174 LEU O 1 1
1 2686 1 1 175 LYS C C -4.308 2.914 -21.012 1.00 . A A . 175 LYS C 1 1
1 2687 1 1 175 LYS CA C -5.122 3.334 -22.234 1.00 . A A . 175 LYS CA 1 1
1 2688 1 1 175 LYS CB C -4.195 3.540 -23.430 1.00 . A A . 175 LYS CB 1 1
1 2689 1 1 175 LYS CD C -2.462 4.975 -24.537 1.00 . A A . 175 LYS CD 1 1
1 2690 1 1 175 LYS CE C -1.609 6.227 -24.428 1.00 . A A . 175 LYS CE 1 1
1 2691 1 1 175 LYS CG C -3.307 4.765 -23.296 1.00 . A A . 175 LYS CG 1 1
1 2692 1 1 175 LYS H H -5.581 5.188 -21.312 1.00 . A A . 175 LYS H 1 1
1 2693 1 1 175 LYS HA H -5.823 2.547 -22.470 1.00 . A A . 175 LYS HA 1 1
1 2694 1 1 175 LYS HB2 H -3.559 2.673 -23.536 1.00 . A A . 175 LYS HB2 1 1
1 2695 1 1 175 LYS HB3 H -4.793 3.650 -24.322 1.00 . A A . 175 LYS HB3 1 1
1 2696 1 1 175 LYS HD2 H -1.815 4.122 -24.667 1.00 . A A . 175 LYS HD2 1 1
1 2697 1 1 175 LYS HD3 H -3.114 5.068 -25.393 1.00 . A A . 175 LYS HD3 1 1
1 2698 1 1 175 LYS HE2 H -1.076 6.365 -25.356 1.00 . A A . 175 LYS HE2 1 1
1 2699 1 1 175 LYS HE3 H -2.259 7.074 -24.259 1.00 . A A . 175 LYS HE3 1 1
1 2700 1 1 175 LYS HG2 H -3.933 5.633 -23.148 1.00 . A A . 175 LYS HG2 1 1
1 2701 1 1 175 LYS HG3 H -2.660 4.637 -22.440 1.00 . A A . 175 LYS HG3 1 1
1 2702 1 1 175 LYS HZ1 H -1.109 6.241 -22.397 1.00 . A A . 175 LYS HZ1 1 1
1 2703 1 1 175 LYS HZ2 H 0.079 6.903 -23.407 1.00 . A A . 175 LYS HZ2 1 1
1 2704 1 1 175 LYS HZ3 H -0.134 5.221 -23.344 1.00 . A A . 175 LYS HZ3 1 1
1 2705 1 1 175 LYS N N -5.886 4.554 -21.995 1.00 . A A . 175 LYS N 1 1
1 2706 1 1 175 LYS NZ N -0.628 6.142 -23.318 1.00 . A A . 175 LYS NZ 1 1
1 2707 1 1 175 LYS O O -3.540 1.954 -21.077 1.00 . A A . 175 LYS O 1 1
1 2708 1 1 176 ALA C C -2.296 3.704 -18.772 1.00 . A A . 176 ALA C 1 1
1 2709 1 1 176 ALA CA C -3.784 3.368 -18.654 1.00 . A A . 176 ALA CA 1 1
1 2710 1 1 176 ALA CB C -3.991 1.927 -18.197 1.00 . A A . 176 ALA CB 1 1
1 2711 1 1 176 ALA H H -5.130 4.378 -19.933 1.00 . A A . 176 ALA H 1 1
1 2712 1 1 176 ALA HA H -4.215 4.015 -17.900 1.00 . A A . 176 ALA HA 1 1
1 2713 1 1 176 ALA HB1 H -3.527 1.257 -18.904 1.00 . A A . 176 ALA HB1 1 1
1 2714 1 1 176 ALA HB2 H -5.047 1.716 -18.141 1.00 . A A . 176 ALA HB2 1 1
1 2715 1 1 176 ALA HB3 H -3.545 1.787 -17.223 1.00 . A A . 176 ALA HB3 1 1
1 2716 1 1 176 ALA N N -4.494 3.636 -19.908 1.00 . A A . 176 ALA N 1 1
1 2717 1 1 176 ALA O O -1.927 4.870 -18.936 1.00 . A A . 176 ALA O 1 1
1 2718 1 1 177 ASN C C 0.574 2.931 -20.148 1.00 . A A . 177 ASN C 1 1
1 2719 1 1 177 ASN CA C -0.002 2.879 -18.724 1.00 . A A . 177 ASN CA 1 1
1 2720 1 1 177 ASN CB C 0.697 1.778 -17.909 1.00 . A A . 177 ASN CB 1 1
1 2721 1 1 177 ASN CG C 2.175 2.059 -17.701 1.00 . A A . 177 ASN CG 1 1
1 2722 1 1 177 ASN H H -1.805 1.768 -18.695 1.00 . A A . 177 ASN H 1 1
1 2723 1 1 177 ASN HA H 0.189 3.828 -18.248 1.00 . A A . 177 ASN HA 1 1
1 2724 1 1 177 ASN HB2 H 0.223 1.699 -16.942 1.00 . A A . 177 ASN HB2 1 1
1 2725 1 1 177 ASN HB3 H 0.597 0.838 -18.430 1.00 . A A . 177 ASN HB3 1 1
1 2726 1 1 177 ASN HD21 H 1.798 2.783 -15.879 1.00 . A A . 177 ASN HD21 1 1
1 2727 1 1 177 ASN HD22 H 3.458 2.785 -16.378 1.00 . A A . 177 ASN HD22 1 1
1 2728 1 1 177 ASN N N -1.450 2.680 -18.727 1.00 . A A . 177 ASN N 1 1
1 2729 1 1 177 ASN ND2 N 2.517 2.599 -16.542 1.00 . A A . 177 ASN ND2 1 1
1 2730 1 1 177 ASN O O 1.220 3.916 -20.509 1.00 . A A . 177 ASN O 1 1
1 2731 1 1 177 ASN OD1 O 3.008 1.762 -18.560 1.00 . A A . 177 ASN OD1 1 1
1 2732 1 1 178 PRO C C 0.242 2.692 -23.335 1.00 . A A . 178 PRO C 1 1
1 2733 1 1 178 PRO CA C 0.959 1.806 -22.317 1.00 . A A . 178 PRO CA 1 1
1 2734 1 1 178 PRO CB C 0.812 0.322 -22.704 1.00 . A A . 178 PRO CB 1 1
1 2735 1 1 178 PRO CD C -0.470 0.708 -20.715 1.00 . A A . 178 PRO CD 1 1
1 2736 1 1 178 PRO CG C 0.218 -0.361 -21.512 1.00 . A A . 178 PRO CG 1 1
1 2737 1 1 178 PRO HA H 2.006 2.070 -22.292 1.00 . A A . 178 PRO HA 1 1
1 2738 1 1 178 PRO HB2 H 0.164 0.238 -23.564 1.00 . A A . 178 PRO HB2 1 1
1 2739 1 1 178 PRO HB3 H 1.783 -0.084 -22.944 1.00 . A A . 178 PRO HB3 1 1
1 2740 1 1 178 PRO HD2 H -1.481 0.855 -21.066 1.00 . A A . 178 PRO HD2 1 1
1 2741 1 1 178 PRO HD3 H -0.464 0.464 -19.663 1.00 . A A . 178 PRO HD3 1 1
1 2742 1 1 178 PRO HG2 H -0.495 -1.105 -21.834 1.00 . A A . 178 PRO HG2 1 1
1 2743 1 1 178 PRO HG3 H 1.000 -0.820 -20.924 1.00 . A A . 178 PRO HG3 1 1
1 2744 1 1 178 PRO N N 0.361 1.886 -20.983 1.00 . A A . 178 PRO N 1 1
1 2745 1 1 178 PRO O O -0.714 2.210 -23.977 1.00 . A A . 178 PRO O 1 1
1 2746 1 1 178 PRO OXT O 0.648 3.864 -23.497 1.00 . A A . 178 PRO OXT 1 1
2 2747 1 1 1 GLY C C -30.739 12.864 -22.195 1.00 . A A . 1 GLY C 1 1
2 2748 1 1 1 GLY CA C -30.538 12.799 -23.693 1.00 . A A . 1 GLY CA 1 1
2 2749 1 1 1 GLY H1 H -29.410 14.545 -23.800 1.00 . A A . 1 GLY H1 1 1
2 2750 1 1 1 GLY H2 H -31.058 14.771 -24.118 1.00 . A A . 1 GLY H2 1 1
2 2751 1 1 1 GLY H3 H -30.059 14.054 -25.288 1.00 . A A . 1 GLY H3 1 1
2 2752 1 1 1 GLY HA2 H -31.434 12.407 -24.150 1.00 . A A . 1 GLY HA2 1 1
2 2753 1 1 1 GLY HA3 H -29.713 12.136 -23.910 1.00 . A A . 1 GLY HA3 1 1
2 2754 1 1 1 GLY N N -30.247 14.133 -24.266 1.00 . A A . 1 GLY N 1 1
2 2755 1 1 1 GLY O O -31.454 13.733 -21.695 1.00 . A A . 1 GLY O 1 1
2 2756 1 1 2 SER C C -28.897 12.410 -19.405 1.00 . A A . 2 SER C 1 1
2 2757 1 1 2 SER CA C -30.201 11.936 -20.026 1.00 . A A . 2 SER CA 1 1
2 2758 1 1 2 SER CB C -30.536 10.528 -19.528 1.00 . A A . 2 SER CB 1 1
2 2759 1 1 2 SER H H -29.564 11.267 -21.930 1.00 . A A . 2 SER H 1 1
2 2760 1 1 2 SER HA H -30.991 12.610 -19.735 1.00 . A A . 2 SER HA 1 1
2 2761 1 1 2 SER HB2 H -31.476 10.215 -19.952 1.00 . A A . 2 SER HB2 1 1
2 2762 1 1 2 SER HB3 H -29.756 9.846 -19.835 1.00 . A A . 2 SER HB3 1 1
2 2763 1 1 2 SER HG H -30.844 9.594 -17.825 1.00 . A A . 2 SER HG 1 1
2 2764 1 1 2 SER N N -30.109 11.951 -21.475 1.00 . A A . 2 SER N 1 1
2 2765 1 1 2 SER O O -27.812 12.030 -19.848 1.00 . A A . 2 SER O 1 1
2 2766 1 1 2 SER OG O -30.640 10.497 -18.113 1.00 . A A . 2 SER OG 1 1
2 2767 1 1 3 HIS C C -27.707 12.962 -16.342 1.00 . A A . 3 HIS C 1 1
2 2768 1 1 3 HIS CA C -27.844 13.727 -17.657 1.00 . A A . 3 HIS CA 1 1
2 2769 1 1 3 HIS CB C -27.950 15.241 -17.409 1.00 . A A . 3 HIS CB 1 1
2 2770 1 1 3 HIS CD2 C -26.502 16.466 -15.630 1.00 . A A . 3 HIS CD2 1 1
2 2771 1 1 3 HIS CE1 C -24.607 16.484 -16.724 1.00 . A A . 3 HIS CE1 1 1
2 2772 1 1 3 HIS CG C -26.714 15.858 -16.823 1.00 . A A . 3 HIS CG 1 1
2 2773 1 1 3 HIS H H -29.902 13.564 -18.122 1.00 . A A . 3 HIS H 1 1
2 2774 1 1 3 HIS HA H -26.974 13.531 -18.266 1.00 . A A . 3 HIS HA 1 1
2 2775 1 1 3 HIS HB2 H -28.151 15.739 -18.346 1.00 . A A . 3 HIS HB2 1 1
2 2776 1 1 3 HIS HB3 H -28.769 15.430 -16.729 1.00 . A A . 3 HIS HB3 1 1
2 2777 1 1 3 HIS HD1 H -25.327 15.508 -18.379 1.00 . A A . 3 HIS HD1 1 1
2 2778 1 1 3 HIS HD2 H -27.237 16.632 -14.856 1.00 . A A . 3 HIS HD2 1 1
2 2779 1 1 3 HIS HE1 H -23.573 16.655 -16.987 1.00 . A A . 3 HIS HE1 1 1
2 2780 1 1 3 HIS HE2 H -24.764 17.393 -14.890 1.00 . A A . 3 HIS HE2 1 1
2 2781 1 1 3 HIS N N -29.010 13.251 -18.387 1.00 . A A . 3 HIS N 1 1
2 2782 1 1 3 HIS ND1 N -25.505 15.888 -17.482 1.00 . A A . 3 HIS ND1 1 1
2 2783 1 1 3 HIS NE2 N -25.185 16.844 -15.597 1.00 . A A . 3 HIS NE2 1 1
2 2784 1 1 3 HIS O O -26.969 13.362 -15.442 1.00 . A A . 3 HIS O 1 1
2 2785 1 1 4 MET C C -27.017 10.209 -15.132 1.00 . A A . 4 MET C 1 1
2 2786 1 1 4 MET CA C -28.323 10.995 -15.067 1.00 . A A . 4 MET CA 1 1
2 2787 1 1 4 MET CB C -29.520 10.043 -14.989 1.00 . A A . 4 MET CB 1 1
2 2788 1 1 4 MET CE C -32.310 9.260 -13.734 1.00 . A A . 4 MET CE 1 1
2 2789 1 1 4 MET CG C -29.540 9.193 -13.727 1.00 . A A . 4 MET CG 1 1
2 2790 1 1 4 MET H H -29.047 11.610 -16.957 1.00 . A A . 4 MET H 1 1
2 2791 1 1 4 MET HA H -28.310 11.624 -14.189 1.00 . A A . 4 MET HA 1 1
2 2792 1 1 4 MET HB2 H -30.428 10.625 -15.024 1.00 . A A . 4 MET HB2 1 1
2 2793 1 1 4 MET HB3 H -29.492 9.382 -15.845 1.00 . A A . 4 MET HB3 1 1
2 2794 1 1 4 MET HE1 H -32.257 9.801 -14.666 1.00 . A A . 4 MET HE1 1 1
2 2795 1 1 4 MET HE2 H -32.237 9.955 -12.910 1.00 . A A . 4 MET HE2 1 1
2 2796 1 1 4 MET HE3 H -33.252 8.733 -13.678 1.00 . A A . 4 MET HE3 1 1
2 2797 1 1 4 MET HG2 H -28.639 8.600 -13.695 1.00 . A A . 4 MET HG2 1 1
2 2798 1 1 4 MET HG3 H -29.567 9.850 -12.871 1.00 . A A . 4 MET HG3 1 1
2 2799 1 1 4 MET N N -28.429 11.855 -16.234 1.00 . A A . 4 MET N 1 1
2 2800 1 1 4 MET O O -26.937 9.168 -15.782 1.00 . A A . 4 MET O 1 1
2 2801 1 1 4 MET SD S -30.960 8.085 -13.648 1.00 . A A . 4 MET SD 1 1
2 2802 1 1 5 VAL C C -24.646 8.789 -13.823 1.00 . A A . 5 VAL C 1 1
2 2803 1 1 5 VAL CA C -24.664 10.143 -14.517 1.00 . A A . 5 VAL CA 1 1
2 2804 1 1 5 VAL CB C -23.615 11.066 -13.863 1.00 . A A . 5 VAL CB 1 1
2 2805 1 1 5 VAL CG1 C -22.223 10.450 -13.943 1.00 . A A . 5 VAL CG1 1 1
2 2806 1 1 5 VAL CG2 C -23.635 12.440 -14.519 1.00 . A A . 5 VAL CG2 1 1
2 2807 1 1 5 VAL H H -26.138 11.544 -13.939 1.00 . A A . 5 VAL H 1 1
2 2808 1 1 5 VAL HA H -24.394 10.007 -15.554 1.00 . A A . 5 VAL HA 1 1
2 2809 1 1 5 VAL HB H -23.869 11.186 -12.820 1.00 . A A . 5 VAL HB 1 1
2 2810 1 1 5 VAL HG11 H -21.508 11.114 -13.480 1.00 . A A . 5 VAL HG11 1 1
2 2811 1 1 5 VAL HG12 H -21.956 10.295 -14.978 1.00 . A A . 5 VAL HG12 1 1
2 2812 1 1 5 VAL HG13 H -22.220 9.501 -13.425 1.00 . A A . 5 VAL HG13 1 1
2 2813 1 1 5 VAL HG21 H -22.889 13.069 -14.058 1.00 . A A . 5 VAL HG21 1 1
2 2814 1 1 5 VAL HG22 H -24.612 12.885 -14.390 1.00 . A A . 5 VAL HG22 1 1
2 2815 1 1 5 VAL HG23 H -23.422 12.339 -15.571 1.00 . A A . 5 VAL HG23 1 1
2 2816 1 1 5 VAL N N -25.994 10.735 -14.474 1.00 . A A . 5 VAL N 1 1
2 2817 1 1 5 VAL O O -24.789 8.697 -12.601 1.00 . A A . 5 VAL O 1 1
2 2818 1 1 6 GLU C C -22.960 5.966 -13.919 1.00 . A A . 6 GLU C 1 1
2 2819 1 1 6 GLU CA C -24.413 6.385 -14.092 1.00 . A A . 6 GLU CA 1 1
2 2820 1 1 6 GLU CB C -25.122 5.408 -15.033 1.00 . A A . 6 GLU CB 1 1
2 2821 1 1 6 GLU CD C -25.086 4.272 -17.286 1.00 . A A . 6 GLU CD 1 1
2 2822 1 1 6 GLU CG C -24.555 5.408 -16.443 1.00 . A A . 6 GLU CG 1 1
2 2823 1 1 6 GLU H H -24.424 7.880 -15.581 1.00 . A A . 6 GLU H 1 1
2 2824 1 1 6 GLU HA H -24.902 6.368 -13.129 1.00 . A A . 6 GLU HA 1 1
2 2825 1 1 6 GLU HB2 H -25.034 4.409 -14.631 1.00 . A A . 6 GLU HB2 1 1
2 2826 1 1 6 GLU HB3 H -26.167 5.673 -15.089 1.00 . A A . 6 GLU HB3 1 1
2 2827 1 1 6 GLU HG2 H -24.817 6.340 -16.921 1.00 . A A . 6 GLU HG2 1 1
2 2828 1 1 6 GLU HG3 H -23.480 5.325 -16.385 1.00 . A A . 6 GLU HG3 1 1
2 2829 1 1 6 GLU N N -24.489 7.740 -14.615 1.00 . A A . 6 GLU N 1 1
2 2830 1 1 6 GLU O O -22.055 6.622 -14.444 1.00 . A A . 6 GLU O 1 1
2 2831 1 1 6 GLU OE1 O -26.182 4.413 -17.862 1.00 . A A . 6 GLU OE1 1 1
2 2832 1 1 6 GLU OE2 O -24.396 3.237 -17.387 1.00 . A A . 6 GLU OE2 1 1
2 2833 1 1 7 ARG C C -20.476 5.305 -12.316 1.00 . A A . 7 ARG C 1 1
2 2834 1 1 7 ARG CA C -21.424 4.305 -12.973 1.00 . A A . 7 ARG CA 1 1
2 2835 1 1 7 ARG CB C -20.836 3.796 -14.293 1.00 . A A . 7 ARG CB 1 1
2 2836 1 1 7 ARG CD C -21.016 2.133 -16.170 1.00 . A A . 7 ARG CD 1 1
2 2837 1 1 7 ARG CG C -21.425 2.469 -14.745 1.00 . A A . 7 ARG CG 1 1
2 2838 1 1 7 ARG CZ C -21.203 3.373 -18.300 1.00 . A A . 7 ARG CZ 1 1
2 2839 1 1 7 ARG H H -23.529 4.433 -12.767 1.00 . A A . 7 ARG H 1 1
2 2840 1 1 7 ARG HA H -21.538 3.462 -12.306 1.00 . A A . 7 ARG HA 1 1
2 2841 1 1 7 ARG HB2 H -21.021 4.531 -15.063 1.00 . A A . 7 ARG HB2 1 1
2 2842 1 1 7 ARG HB3 H -19.769 3.670 -14.175 1.00 . A A . 7 ARG HB3 1 1
2 2843 1 1 7 ARG HD2 H -19.952 2.295 -16.276 1.00 . A A . 7 ARG HD2 1 1
2 2844 1 1 7 ARG HD3 H -21.243 1.094 -16.360 1.00 . A A . 7 ARG HD3 1 1
2 2845 1 1 7 ARG HE H -22.655 3.220 -16.929 1.00 . A A . 7 ARG HE 1 1
2 2846 1 1 7 ARG HG2 H -21.074 1.688 -14.089 1.00 . A A . 7 ARG HG2 1 1
2 2847 1 1 7 ARG HG3 H -22.503 2.531 -14.695 1.00 . A A . 7 ARG HG3 1 1
2 2848 1 1 7 ARG HH11 H -19.390 2.496 -18.012 1.00 . A A . 7 ARG HH11 1 1
2 2849 1 1 7 ARG HH12 H -19.583 3.345 -19.522 1.00 . A A . 7 ARG HH12 1 1
2 2850 1 1 7 ARG HH21 H -22.881 4.350 -18.883 1.00 . A A . 7 ARG HH21 1 1
2 2851 1 1 7 ARG HH22 H -21.549 4.436 -20.000 1.00 . A A . 7 ARG HH22 1 1
2 2852 1 1 7 ARG N N -22.753 4.873 -13.189 1.00 . A A . 7 ARG N 1 1
2 2853 1 1 7 ARG NE N -21.722 2.962 -17.144 1.00 . A A . 7 ARG NE 1 1
2 2854 1 1 7 ARG NH1 N -19.960 3.051 -18.634 1.00 . A A . 7 ARG NH1 1 1
2 2855 1 1 7 ARG NH2 N -21.937 4.109 -19.126 1.00 . A A . 7 ARG NH2 1 1
2 2856 1 1 7 ARG O O -19.602 5.875 -12.973 1.00 . A A . 7 ARG O 1 1
2 2857 1 1 8 PRO C C -18.403 5.697 -9.978 1.00 . A A . 8 PRO C 1 1
2 2858 1 1 8 PRO CA C -19.740 6.389 -10.240 1.00 . A A . 8 PRO CA 1 1
2 2859 1 1 8 PRO CB C -20.499 6.614 -8.929 1.00 . A A . 8 PRO CB 1 1
2 2860 1 1 8 PRO CD C -21.720 4.973 -10.168 1.00 . A A . 8 PRO CD 1 1
2 2861 1 1 8 PRO CG C -21.352 5.406 -8.774 1.00 . A A . 8 PRO CG 1 1
2 2862 1 1 8 PRO HA H -19.570 7.334 -10.734 1.00 . A A . 8 PRO HA 1 1
2 2863 1 1 8 PRO HB2 H -19.794 6.708 -8.115 1.00 . A A . 8 PRO HB2 1 1
2 2864 1 1 8 PRO HB3 H -21.094 7.511 -9.002 1.00 . A A . 8 PRO HB3 1 1
2 2865 1 1 8 PRO HD2 H -21.740 3.894 -10.235 1.00 . A A . 8 PRO HD2 1 1
2 2866 1 1 8 PRO HD3 H -22.678 5.386 -10.450 1.00 . A A . 8 PRO HD3 1 1
2 2867 1 1 8 PRO HG2 H -20.797 4.623 -8.275 1.00 . A A . 8 PRO HG2 1 1
2 2868 1 1 8 PRO HG3 H -22.241 5.650 -8.213 1.00 . A A . 8 PRO HG3 1 1
2 2869 1 1 8 PRO N N -20.642 5.532 -11.006 1.00 . A A . 8 PRO N 1 1
2 2870 1 1 8 PRO O O -18.345 4.468 -9.890 1.00 . A A . 8 PRO O 1 1
2 2871 1 1 9 PRO C C -15.906 5.167 -8.287 1.00 . A A . 9 PRO C 1 1
2 2872 1 1 9 PRO CA C -15.970 5.946 -9.601 1.00 . A A . 9 PRO CA 1 1
2 2873 1 1 9 PRO CB C -15.093 7.202 -9.520 1.00 . A A . 9 PRO CB 1 1
2 2874 1 1 9 PRO CD C -17.296 7.936 -10.062 1.00 . A A . 9 PRO CD 1 1
2 2875 1 1 9 PRO CG C -15.842 8.240 -10.280 1.00 . A A . 9 PRO CG 1 1
2 2876 1 1 9 PRO HA H -15.622 5.313 -10.407 1.00 . A A . 9 PRO HA 1 1
2 2877 1 1 9 PRO HB2 H -14.962 7.484 -8.486 1.00 . A A . 9 PRO HB2 1 1
2 2878 1 1 9 PRO HB3 H -14.132 7.002 -9.969 1.00 . A A . 9 PRO HB3 1 1
2 2879 1 1 9 PRO HD2 H -17.658 8.439 -9.177 1.00 . A A . 9 PRO HD2 1 1
2 2880 1 1 9 PRO HD3 H -17.877 8.225 -10.927 1.00 . A A . 9 PRO HD3 1 1
2 2881 1 1 9 PRO HG2 H -15.600 9.220 -9.896 1.00 . A A . 9 PRO HG2 1 1
2 2882 1 1 9 PRO HG3 H -15.598 8.176 -11.329 1.00 . A A . 9 PRO HG3 1 1
2 2883 1 1 9 PRO N N -17.311 6.476 -9.882 1.00 . A A . 9 PRO N 1 1
2 2884 1 1 9 PRO O O -15.681 5.742 -7.217 1.00 . A A . 9 PRO O 1 1
2 2885 1 1 10 VAL C C -14.602 2.533 -6.984 1.00 . A A . 10 VAL C 1 1
2 2886 1 1 10 VAL CA C -16.039 2.989 -7.215 1.00 . A A . 10 VAL CA 1 1
2 2887 1 1 10 VAL CB C -16.975 1.765 -7.352 1.00 . A A . 10 VAL CB 1 1
2 2888 1 1 10 VAL CG1 C -18.428 2.192 -7.214 1.00 . A A . 10 VAL CG1 1 1
2 2889 1 1 10 VAL CG2 C -16.757 1.051 -8.678 1.00 . A A . 10 VAL CG2 1 1
2 2890 1 1 10 VAL H H -16.347 3.475 -9.246 1.00 . A A . 10 VAL H 1 1
2 2891 1 1 10 VAL HA H -16.360 3.562 -6.355 1.00 . A A . 10 VAL HA 1 1
2 2892 1 1 10 VAL HB H -16.749 1.074 -6.552 1.00 . A A . 10 VAL HB 1 1
2 2893 1 1 10 VAL HG11 H -19.068 1.328 -7.324 1.00 . A A . 10 VAL HG11 1 1
2 2894 1 1 10 VAL HG12 H -18.665 2.916 -7.980 1.00 . A A . 10 VAL HG12 1 1
2 2895 1 1 10 VAL HG13 H -18.582 2.632 -6.240 1.00 . A A . 10 VAL HG13 1 1
2 2896 1 1 10 VAL HG21 H -17.438 0.215 -8.755 1.00 . A A . 10 VAL HG21 1 1
2 2897 1 1 10 VAL HG22 H -15.740 0.692 -8.730 1.00 . A A . 10 VAL HG22 1 1
2 2898 1 1 10 VAL HG23 H -16.938 1.737 -9.492 1.00 . A A . 10 VAL HG23 1 1
2 2899 1 1 10 VAL N N -16.121 3.861 -8.375 1.00 . A A . 10 VAL N 1 1
2 2900 1 1 10 VAL O O -13.982 1.907 -7.848 1.00 . A A . 10 VAL O 1 1
2 2901 1 1 11 VAL C C -12.659 1.628 -4.278 1.00 . A A . 11 VAL C 1 1
2 2902 1 1 11 VAL CA C -12.709 2.561 -5.489 1.00 . A A . 11 VAL CA 1 1
2 2903 1 1 11 VAL CB C -11.936 3.856 -5.203 1.00 . A A . 11 VAL CB 1 1
2 2904 1 1 11 VAL CG1 C -10.593 3.544 -4.597 1.00 . A A . 11 VAL CG1 1 1
2 2905 1 1 11 VAL CG2 C -11.780 4.669 -6.482 1.00 . A A . 11 VAL CG2 1 1
2 2906 1 1 11 VAL H H -14.606 3.373 -5.173 1.00 . A A . 11 VAL H 1 1
2 2907 1 1 11 VAL HA H -12.254 2.068 -6.337 1.00 . A A . 11 VAL HA 1 1
2 2908 1 1 11 VAL HB H -12.501 4.443 -4.495 1.00 . A A . 11 VAL HB 1 1
2 2909 1 1 11 VAL HG11 H -10.028 2.927 -5.277 1.00 . A A . 11 VAL HG11 1 1
2 2910 1 1 11 VAL HG12 H -10.745 3.013 -3.668 1.00 . A A . 11 VAL HG12 1 1
2 2911 1 1 11 VAL HG13 H -10.059 4.461 -4.409 1.00 . A A . 11 VAL HG13 1 1
2 2912 1 1 11 VAL HG21 H -11.247 4.083 -7.221 1.00 . A A . 11 VAL HG21 1 1
2 2913 1 1 11 VAL HG22 H -11.223 5.569 -6.271 1.00 . A A . 11 VAL HG22 1 1
2 2914 1 1 11 VAL HG23 H -12.755 4.929 -6.863 1.00 . A A . 11 VAL HG23 1 1
2 2915 1 1 11 VAL N N -14.068 2.877 -5.827 1.00 . A A . 11 VAL N 1 1
2 2916 1 1 11 VAL O O -13.116 1.979 -3.194 1.00 . A A . 11 VAL O 1 1
2 2917 1 1 12 THR C C -10.788 -0.375 -2.573 1.00 . A A . 12 THR C 1 1
2 2918 1 1 12 THR CA C -12.034 -0.569 -3.443 1.00 . A A . 12 THR CA 1 1
2 2919 1 1 12 THR CB C -12.002 -1.977 -4.072 1.00 . A A . 12 THR CB 1 1
2 2920 1 1 12 THR CG2 C -12.206 -3.056 -3.019 1.00 . A A . 12 THR CG2 1 1
2 2921 1 1 12 THR H H -11.714 0.247 -5.359 1.00 . A A . 12 THR H 1 1
2 2922 1 1 12 THR HA H -12.918 -0.488 -2.824 1.00 . A A . 12 THR HA 1 1
2 2923 1 1 12 THR HB H -11.038 -2.126 -4.540 1.00 . A A . 12 THR HB 1 1
2 2924 1 1 12 THR HG1 H -12.619 -2.096 -5.954 1.00 . A A . 12 THR HG1 1 1
2 2925 1 1 12 THR HG21 H -11.434 -2.976 -2.267 1.00 . A A . 12 THR HG21 1 1
2 2926 1 1 12 THR HG22 H -12.155 -4.029 -3.484 1.00 . A A . 12 THR HG22 1 1
2 2927 1 1 12 THR HG23 H -13.173 -2.929 -2.555 1.00 . A A . 12 THR HG23 1 1
2 2928 1 1 12 THR N N -12.106 0.445 -4.480 1.00 . A A . 12 THR N 1 1
2 2929 1 1 12 THR O O -9.682 -0.209 -3.089 1.00 . A A . 12 THR O 1 1
2 2930 1 1 12 THR OG1 O -13.026 -2.085 -5.071 1.00 . A A . 12 THR OG1 1 1
2 2931 1 1 13 ILE C C -9.381 -1.622 0.125 1.00 . A A . 13 ILE C 1 1
2 2932 1 1 13 ILE CA C -9.851 -0.251 -0.337 1.00 . A A . 13 ILE CA 1 1
2 2933 1 1 13 ILE CB C -10.219 0.599 0.896 1.00 . A A . 13 ILE CB 1 1
2 2934 1 1 13 ILE CD1 C -10.961 2.920 1.629 1.00 . A A . 13 ILE CD1 1 1
2 2935 1 1 13 ILE CG1 C -10.646 2.005 0.466 1.00 . A A . 13 ILE CG1 1 1
2 2936 1 1 13 ILE CG2 C -9.045 0.670 1.865 1.00 . A A . 13 ILE CG2 1 1
2 2937 1 1 13 ILE H H -11.881 -0.487 -0.899 1.00 . A A . 13 ILE H 1 1
2 2938 1 1 13 ILE HA H -9.042 0.239 -0.860 1.00 . A A . 13 ILE HA 1 1
2 2939 1 1 13 ILE HB H -11.044 0.121 1.403 1.00 . A A . 13 ILE HB 1 1
2 2940 1 1 13 ILE HD11 H -11.766 2.496 2.211 1.00 . A A . 13 ILE HD11 1 1
2 2941 1 1 13 ILE HD12 H -11.255 3.888 1.257 1.00 . A A . 13 ILE HD12 1 1
2 2942 1 1 13 ILE HD13 H -10.082 3.021 2.249 1.00 . A A . 13 ILE HD13 1 1
2 2943 1 1 13 ILE HG12 H -9.851 2.460 -0.106 1.00 . A A . 13 ILE HG12 1 1
2 2944 1 1 13 ILE HG13 H -11.531 1.935 -0.151 1.00 . A A . 13 ILE HG13 1 1
2 2945 1 1 13 ILE HG21 H -8.794 -0.327 2.197 1.00 . A A . 13 ILE HG21 1 1
2 2946 1 1 13 ILE HG22 H -9.316 1.277 2.717 1.00 . A A . 13 ILE HG22 1 1
2 2947 1 1 13 ILE HG23 H -8.193 1.108 1.366 1.00 . A A . 13 ILE HG23 1 1
2 2948 1 1 13 ILE N N -10.971 -0.383 -1.260 1.00 . A A . 13 ILE N 1 1
2 2949 1 1 13 ILE O O -10.158 -2.407 0.669 1.00 . A A . 13 ILE O 1 1
2 2950 1 1 14 MET C C -6.160 -3.074 0.886 1.00 . A A . 14 MET C 1 1
2 2951 1 1 14 MET CA C -7.544 -3.206 0.267 1.00 . A A . 14 MET CA 1 1
2 2952 1 1 14 MET CB C -7.446 -4.130 -0.950 1.00 . A A . 14 MET CB 1 1
2 2953 1 1 14 MET CE C -10.161 -6.634 -2.882 1.00 . A A . 14 MET CE 1 1
2 2954 1 1 14 MET CG C -8.761 -4.751 -1.388 1.00 . A A . 14 MET CG 1 1
2 2955 1 1 14 MET H H -7.531 -1.219 -0.521 1.00 . A A . 14 MET H 1 1
2 2956 1 1 14 MET HA H -8.203 -3.659 0.990 1.00 . A A . 14 MET HA 1 1
2 2957 1 1 14 MET HB2 H -7.047 -3.566 -1.777 1.00 . A A . 14 MET HB2 1 1
2 2958 1 1 14 MET HB3 H -6.758 -4.931 -0.716 1.00 . A A . 14 MET HB3 1 1
2 2959 1 1 14 MET HE1 H -10.917 -5.880 -3.049 1.00 . A A . 14 MET HE1 1 1
2 2960 1 1 14 MET HE2 H -10.361 -7.146 -1.953 1.00 . A A . 14 MET HE2 1 1
2 2961 1 1 14 MET HE3 H -10.176 -7.345 -3.698 1.00 . A A . 14 MET HE3 1 1
2 2962 1 1 14 MET HG2 H -9.174 -5.315 -0.562 1.00 . A A . 14 MET HG2 1 1
2 2963 1 1 14 MET HG3 H -9.445 -3.962 -1.662 1.00 . A A . 14 MET HG3 1 1
2 2964 1 1 14 MET N N -8.112 -1.909 -0.099 1.00 . A A . 14 MET N 1 1
2 2965 1 1 14 MET O O -5.604 -1.983 0.992 1.00 . A A . 14 MET O 1 1
2 2966 1 1 14 MET SD S -8.551 -5.857 -2.796 1.00 . A A . 14 MET SD 1 1
2 2967 1 1 15 GLY C C -4.254 -5.106 3.073 1.00 . A A . 15 GLY C 1 1
2 2968 1 1 15 GLY CA C -4.285 -4.290 1.811 1.00 . A A . 15 GLY CA 1 1
2 2969 1 1 15 GLY H H -6.187 -4.997 1.355 1.00 . A A . 15 GLY H 1 1
2 2970 1 1 15 GLY HA2 H -3.662 -4.759 1.062 1.00 . A A . 15 GLY HA2 1 1
2 2971 1 1 15 GLY HA3 H -3.914 -3.299 2.018 1.00 . A A . 15 GLY HA3 1 1
2 2972 1 1 15 GLY N N -5.632 -4.204 1.319 1.00 . A A . 15 GLY N 1 1
2 2973 1 1 15 GLY O O -4.333 -6.325 3.043 1.00 . A A . 15 GLY O 1 1
2 2974 1 1 16 HIS C C -4.654 -3.925 6.485 1.00 . A A . 16 HIS C 1 1
2 2975 1 1 16 HIS CA C -4.237 -5.005 5.492 1.00 . A A . 16 HIS CA 1 1
2 2976 1 1 16 HIS CB C -2.873 -5.620 5.853 1.00 . A A . 16 HIS CB 1 1
2 2977 1 1 16 HIS CD2 C -1.752 -5.776 8.171 1.00 . A A . 16 HIS CD2 1 1
2 2978 1 1 16 HIS CE1 C -3.316 -6.921 9.164 1.00 . A A . 16 HIS CE1 1 1
2 2979 1 1 16 HIS CG C -2.748 -6.025 7.292 1.00 . A A . 16 HIS CG 1 1
2 2980 1 1 16 HIS H H -4.152 -3.447 4.095 1.00 . A A . 16 HIS H 1 1
2 2981 1 1 16 HIS HA H -4.989 -5.781 5.489 1.00 . A A . 16 HIS HA 1 1
2 2982 1 1 16 HIS HB2 H -2.710 -6.513 5.246 1.00 . A A . 16 HIS HB2 1 1
2 2983 1 1 16 HIS HB3 H -2.102 -4.897 5.636 1.00 . A A . 16 HIS HB3 1 1
2 2984 1 1 16 HIS HD2 H -0.835 -5.242 7.974 1.00 . A A . 16 HIS HD2 1 1
2 2985 1 1 16 HIS HE1 H -3.869 -7.453 9.923 1.00 . A A . 16 HIS HE1 1 1
2 2986 1 1 16 HIS HE2 H -1.515 -6.523 10.120 1.00 . A A . 16 HIS HE2 1 1
2 2987 1 1 16 HIS N N -4.202 -4.411 4.171 1.00 . A A . 16 HIS N 1 1
2 2988 1 1 16 HIS ND1 N -3.733 -6.748 7.922 1.00 . A A . 16 HIS ND1 1 1
2 2989 1 1 16 HIS NE2 N -2.120 -6.349 9.361 1.00 . A A . 16 HIS NE2 1 1
2 2990 1 1 16 HIS O O -4.142 -2.804 6.457 1.00 . A A . 16 HIS O 1 1
2 2991 1 1 17 VAL C C -5.380 -2.560 9.132 1.00 . A A . 17 VAL C 1 1
2 2992 1 1 17 VAL CA C -6.309 -3.302 8.170 1.00 . A A . 17 VAL CA 1 1
2 2993 1 1 17 VAL CB C -7.456 -3.982 8.959 1.00 . A A . 17 VAL CB 1 1
2 2994 1 1 17 VAL CG1 C -6.918 -5.024 9.929 1.00 . A A . 17 VAL CG1 1 1
2 2995 1 1 17 VAL CG2 C -8.301 -2.952 9.690 1.00 . A A . 17 VAL CG2 1 1
2 2996 1 1 17 VAL H H -5.831 -5.226 7.429 1.00 . A A . 17 VAL H 1 1
2 2997 1 1 17 VAL HA H -6.755 -2.579 7.504 1.00 . A A . 17 VAL HA 1 1
2 2998 1 1 17 VAL HB H -8.093 -4.491 8.249 1.00 . A A . 17 VAL HB 1 1
2 2999 1 1 17 VAL HG11 H -7.741 -5.474 10.467 1.00 . A A . 17 VAL HG11 1 1
2 3000 1 1 17 VAL HG12 H -6.248 -4.550 10.630 1.00 . A A . 17 VAL HG12 1 1
2 3001 1 1 17 VAL HG13 H -6.387 -5.787 9.381 1.00 . A A . 17 VAL HG13 1 1
2 3002 1 1 17 VAL HG21 H -8.750 -2.278 8.972 1.00 . A A . 17 VAL HG21 1 1
2 3003 1 1 17 VAL HG22 H -7.677 -2.391 10.370 1.00 . A A . 17 VAL HG22 1 1
2 3004 1 1 17 VAL HG23 H -9.080 -3.454 10.246 1.00 . A A . 17 VAL HG23 1 1
2 3005 1 1 17 VAL N N -5.603 -4.274 7.343 1.00 . A A . 17 VAL N 1 1
2 3006 1 1 17 VAL O O -5.622 -1.392 9.448 1.00 . A A . 17 VAL O 1 1
2 3007 1 1 18 ASP C C -2.339 -1.770 10.018 1.00 . A A . 18 ASP C 1 1
2 3008 1 1 18 ASP CA C -3.436 -2.670 10.593 1.00 . A A . 18 ASP CA 1 1
2 3009 1 1 18 ASP CB C -2.811 -3.807 11.401 1.00 . A A . 18 ASP CB 1 1
2 3010 1 1 18 ASP CG C -1.968 -3.310 12.559 1.00 . A A . 18 ASP CG 1 1
2 3011 1 1 18 ASP H H -4.094 -4.092 9.163 1.00 . A A . 18 ASP H 1 1
2 3012 1 1 18 ASP HA H -4.051 -2.077 11.254 1.00 . A A . 18 ASP HA 1 1
2 3013 1 1 18 ASP HB2 H -3.596 -4.430 11.797 1.00 . A A . 18 ASP HB2 1 1
2 3014 1 1 18 ASP HB3 H -2.181 -4.397 10.750 1.00 . A A . 18 ASP HB3 1 1
2 3015 1 1 18 ASP N N -4.306 -3.216 9.554 1.00 . A A . 18 ASP N 1 1
2 3016 1 1 18 ASP O O -1.866 -0.860 10.697 1.00 . A A . 18 ASP O 1 1
2 3017 1 1 18 ASP OD1 O -2.543 -2.979 13.620 1.00 . A A . 18 ASP OD1 1 1
2 3018 1 1 18 ASP OD2 O -0.728 -3.267 12.421 1.00 . A A . 18 ASP OD2 1 1
2 3019 1 1 19 HIS C C -1.237 0.253 8.123 1.00 . A A . 19 HIS C 1 1
2 3020 1 1 19 HIS CA C -0.894 -1.230 8.120 1.00 . A A . 19 HIS CA 1 1
2 3021 1 1 19 HIS CB C -0.689 -1.693 6.679 1.00 . A A . 19 HIS CB 1 1
2 3022 1 1 19 HIS CD2 C 1.151 -3.372 7.362 1.00 . A A . 19 HIS CD2 1 1
2 3023 1 1 19 HIS CE1 C 1.005 -4.655 5.611 1.00 . A A . 19 HIS CE1 1 1
2 3024 1 1 19 HIS CG C 0.176 -2.908 6.543 1.00 . A A . 19 HIS CG 1 1
2 3025 1 1 19 HIS H H -2.375 -2.737 8.264 1.00 . A A . 19 HIS H 1 1
2 3026 1 1 19 HIS HA H 0.022 -1.380 8.673 1.00 . A A . 19 HIS HA 1 1
2 3027 1 1 19 HIS HB2 H -1.650 -1.924 6.246 1.00 . A A . 19 HIS HB2 1 1
2 3028 1 1 19 HIS HB3 H -0.233 -0.896 6.117 1.00 . A A . 19 HIS HB3 1 1
2 3029 1 1 19 HIS HD2 H 1.456 -2.954 8.311 1.00 . A A . 19 HIS HD2 1 1
2 3030 1 1 19 HIS HE1 H 1.190 -5.459 4.916 1.00 . A A . 19 HIS HE1 1 1
2 3031 1 1 19 HIS HE2 H 2.411 -5.047 7.098 1.00 . A A . 19 HIS HE2 1 1
2 3032 1 1 19 HIS N N -1.947 -2.016 8.767 1.00 . A A . 19 HIS N 1 1
2 3033 1 1 19 HIS ND1 N 0.086 -3.724 5.443 1.00 . A A . 19 HIS ND1 1 1
2 3034 1 1 19 HIS NE2 N 1.671 -4.483 6.757 1.00 . A A . 19 HIS NE2 1 1
2 3035 1 1 19 HIS O O -0.439 1.094 8.543 1.00 . A A . 19 HIS O 1 1
2 3036 1 1 20 GLY C C -4.239 2.025 6.956 1.00 . A A . 20 GLY C 1 1
2 3037 1 1 20 GLY CA C -2.888 1.926 7.613 1.00 . A A . 20 GLY CA 1 1
2 3038 1 1 20 GLY H H -2.992 -0.155 7.289 1.00 . A A . 20 GLY H 1 1
2 3039 1 1 20 GLY HA2 H -2.956 2.299 8.626 1.00 . A A . 20 GLY HA2 1 1
2 3040 1 1 20 GLY HA3 H -2.182 2.529 7.061 1.00 . A A . 20 GLY HA3 1 1
2 3041 1 1 20 GLY N N -2.423 0.559 7.642 1.00 . A A . 20 GLY N 1 1
2 3042 1 1 20 GLY O O -4.543 3.004 6.289 1.00 . A A . 20 GLY O 1 1
2 3043 1 1 21 LYS C C -7.409 1.572 7.359 1.00 . A A . 21 LYS C 1 1
2 3044 1 1 21 LYS CA C -6.346 0.903 6.498 1.00 . A A . 21 LYS CA 1 1
2 3045 1 1 21 LYS CB C -6.679 -0.569 6.275 1.00 . A A . 21 LYS CB 1 1
2 3046 1 1 21 LYS CD C -9.187 -0.892 6.269 1.00 . A A . 21 LYS CD 1 1
2 3047 1 1 21 LYS CE C -10.287 -1.662 5.558 1.00 . A A . 21 LYS CE 1 1
2 3048 1 1 21 LYS CG C -7.916 -0.851 5.431 1.00 . A A . 21 LYS CG 1 1
2 3049 1 1 21 LYS H H -4.761 0.274 7.744 1.00 . A A . 21 LYS H 1 1
2 3050 1 1 21 LYS HA H -6.288 1.406 5.547 1.00 . A A . 21 LYS HA 1 1
2 3051 1 1 21 LYS HB2 H -5.837 -1.045 5.796 1.00 . A A . 21 LYS HB2 1 1
2 3052 1 1 21 LYS HB3 H -6.828 -1.019 7.243 1.00 . A A . 21 LYS HB3 1 1
2 3053 1 1 21 LYS HD2 H -8.972 -1.374 7.210 1.00 . A A . 21 LYS HD2 1 1
2 3054 1 1 21 LYS HD3 H -9.524 0.120 6.449 1.00 . A A . 21 LYS HD3 1 1
2 3055 1 1 21 LYS HE2 H -10.462 -1.205 4.596 1.00 . A A . 21 LYS HE2 1 1
2 3056 1 1 21 LYS HE3 H -9.958 -2.681 5.417 1.00 . A A . 21 LYS HE3 1 1
2 3057 1 1 21 LYS HG2 H -8.016 -0.074 4.686 1.00 . A A . 21 LYS HG2 1 1
2 3058 1 1 21 LYS HG3 H -7.792 -1.804 4.938 1.00 . A A . 21 LYS HG3 1 1
2 3059 1 1 21 LYS HZ1 H -11.377 -1.779 7.341 1.00 . A A . 21 LYS HZ1 1 1
2 3060 1 1 21 LYS HZ2 H -12.168 -2.450 6.001 1.00 . A A . 21 LYS HZ2 1 1
2 3061 1 1 21 LYS HZ3 H -12.074 -0.770 6.168 1.00 . A A . 21 LYS HZ3 1 1
2 3062 1 1 21 LYS N N -5.045 0.994 7.142 1.00 . A A . 21 LYS N 1 1
2 3063 1 1 21 LYS NZ N -11.558 -1.669 6.325 1.00 . A A . 21 LYS NZ 1 1
2 3064 1 1 21 LYS O O -8.107 2.481 6.911 1.00 . A A . 21 LYS O 1 1
2 3065 1 1 22 THR C C -8.150 3.107 9.879 1.00 . A A . 22 THR C 1 1
2 3066 1 1 22 THR CA C -8.512 1.669 9.519 1.00 . A A . 22 THR CA 1 1
2 3067 1 1 22 THR CB C -8.646 0.809 10.800 1.00 . A A . 22 THR CB 1 1
2 3068 1 1 22 THR CG2 C -7.324 0.730 11.556 1.00 . A A . 22 THR CG2 1 1
2 3069 1 1 22 THR H H -6.927 0.406 8.914 1.00 . A A . 22 THR H 1 1
2 3070 1 1 22 THR HA H -9.465 1.673 9.009 1.00 . A A . 22 THR HA 1 1
2 3071 1 1 22 THR HB H -8.930 -0.192 10.509 1.00 . A A . 22 THR HB 1 1
2 3072 1 1 22 THR HG1 H -9.262 1.699 12.455 1.00 . A A . 22 THR HG1 1 1
2 3073 1 1 22 THR HG21 H -7.454 0.131 12.447 1.00 . A A . 22 THR HG21 1 1
2 3074 1 1 22 THR HG22 H -7.008 1.726 11.831 1.00 . A A . 22 THR HG22 1 1
2 3075 1 1 22 THR HG23 H -6.577 0.277 10.923 1.00 . A A . 22 THR HG23 1 1
2 3076 1 1 22 THR N N -7.524 1.120 8.604 1.00 . A A . 22 THR N 1 1
2 3077 1 1 22 THR O O -9.022 3.945 10.104 1.00 . A A . 22 THR O 1 1
2 3078 1 1 22 THR OG1 O -9.664 1.341 11.659 1.00 . A A . 22 THR OG1 1 1
2 3079 1 1 23 THR C C -6.569 5.633 8.965 1.00 . A A . 23 THR C 1 1
2 3080 1 1 23 THR CA C -6.387 4.730 10.178 1.00 . A A . 23 THR CA 1 1
2 3081 1 1 23 THR CB C -4.912 4.711 10.610 1.00 . A A . 23 THR CB 1 1
2 3082 1 1 23 THR CG2 C -4.774 4.212 12.041 1.00 . A A . 23 THR CG2 1 1
2 3083 1 1 23 THR H H -6.207 2.688 9.707 1.00 . A A . 23 THR H 1 1
2 3084 1 1 23 THR HA H -6.976 5.122 10.996 1.00 . A A . 23 THR HA 1 1
2 3085 1 1 23 THR HB H -4.522 5.718 10.555 1.00 . A A . 23 THR HB 1 1
2 3086 1 1 23 THR HG1 H -3.218 3.973 9.919 1.00 . A A . 23 THR HG1 1 1
2 3087 1 1 23 THR HG21 H -5.295 4.882 12.708 1.00 . A A . 23 THR HG21 1 1
2 3088 1 1 23 THR HG22 H -3.729 4.175 12.311 1.00 . A A . 23 THR HG22 1 1
2 3089 1 1 23 THR HG23 H -5.201 3.223 12.120 1.00 . A A . 23 THR HG23 1 1
2 3090 1 1 23 THR N N -6.859 3.394 9.892 1.00 . A A . 23 THR N 1 1
2 3091 1 1 23 THR O O -6.747 6.842 9.109 1.00 . A A . 23 THR O 1 1
2 3092 1 1 23 THR OG1 O -4.160 3.865 9.730 1.00 . A A . 23 THR OG1 1 1
2 3093 1 1 24 LEU C C -8.210 6.318 6.527 1.00 . A A . 24 LEU C 1 1
2 3094 1 1 24 LEU CA C -6.780 5.796 6.543 1.00 . A A . 24 LEU CA 1 1
2 3095 1 1 24 LEU CB C -6.507 4.918 5.309 1.00 . A A . 24 LEU CB 1 1
2 3096 1 1 24 LEU CD1 C -5.636 4.831 2.962 1.00 . A A . 24 LEU CD1 1 1
2 3097 1 1 24 LEU CD2 C -7.853 5.869 3.400 1.00 . A A . 24 LEU CD2 1 1
2 3098 1 1 24 LEU CG C -6.453 5.642 3.955 1.00 . A A . 24 LEU CG 1 1
2 3099 1 1 24 LEU H H -6.379 4.066 7.718 1.00 . A A . 24 LEU H 1 1
2 3100 1 1 24 LEU HA H -6.100 6.637 6.539 1.00 . A A . 24 LEU HA 1 1
2 3101 1 1 24 LEU HB2 H -5.563 4.416 5.460 1.00 . A A . 24 LEU HB2 1 1
2 3102 1 1 24 LEU HB3 H -7.283 4.168 5.257 1.00 . A A . 24 LEU HB3 1 1
2 3103 1 1 24 LEU HD11 H -4.638 4.687 3.351 1.00 . A A . 24 LEU HD11 1 1
2 3104 1 1 24 LEU HD12 H -5.582 5.360 2.022 1.00 . A A . 24 LEU HD12 1 1
2 3105 1 1 24 LEU HD13 H -6.105 3.871 2.807 1.00 . A A . 24 LEU HD13 1 1
2 3106 1 1 24 LEU HD21 H -7.783 6.365 2.445 1.00 . A A . 24 LEU HD21 1 1
2 3107 1 1 24 LEU HD22 H -8.418 6.485 4.086 1.00 . A A . 24 LEU HD22 1 1
2 3108 1 1 24 LEU HD23 H -8.349 4.918 3.277 1.00 . A A . 24 LEU HD23 1 1
2 3109 1 1 24 LEU HG H -5.977 6.604 4.080 1.00 . A A . 24 LEU HG 1 1
2 3110 1 1 24 LEU N N -6.552 5.037 7.772 1.00 . A A . 24 LEU N 1 1
2 3111 1 1 24 LEU O O -8.443 7.509 6.331 1.00 . A A . 24 LEU O 1 1
2 3112 1 1 25 LEU C C -10.846 6.852 7.817 1.00 . A A . 25 LEU C 1 1
2 3113 1 1 25 LEU CA C -10.578 5.756 6.789 1.00 . A A . 25 LEU CA 1 1
2 3114 1 1 25 LEU CB C -11.386 4.503 7.144 1.00 . A A . 25 LEU CB 1 1
2 3115 1 1 25 LEU CD1 C -13.386 3.075 6.665 1.00 . A A . 25 LEU CD1 1 1
2 3116 1 1 25 LEU CD2 C -13.710 5.335 7.651 1.00 . A A . 25 LEU CD2 1 1
2 3117 1 1 25 LEU CG C -12.857 4.499 6.709 1.00 . A A . 25 LEU CG 1 1
2 3118 1 1 25 LEU H H -8.890 4.487 6.948 1.00 . A A . 25 LEU H 1 1
2 3119 1 1 25 LEU HA H -10.867 6.109 5.796 1.00 . A A . 25 LEU HA 1 1
2 3120 1 1 25 LEU HB2 H -10.896 3.655 6.700 1.00 . A A . 25 LEU HB2 1 1
2 3121 1 1 25 LEU HB3 H -11.358 4.383 8.217 1.00 . A A . 25 LEU HB3 1 1
2 3122 1 1 25 LEU HD11 H -14.413 3.082 6.325 1.00 . A A . 25 LEU HD11 1 1
2 3123 1 1 25 LEU HD12 H -13.337 2.641 7.653 1.00 . A A . 25 LEU HD12 1 1
2 3124 1 1 25 LEU HD13 H -12.788 2.489 5.984 1.00 . A A . 25 LEU HD13 1 1
2 3125 1 1 25 LEU HD21 H -13.352 6.354 7.652 1.00 . A A . 25 LEU HD21 1 1
2 3126 1 1 25 LEU HD22 H -13.648 4.930 8.650 1.00 . A A . 25 LEU HD22 1 1
2 3127 1 1 25 LEU HD23 H -14.739 5.315 7.318 1.00 . A A . 25 LEU HD23 1 1
2 3128 1 1 25 LEU HG H -12.935 4.918 5.717 1.00 . A A . 25 LEU HG 1 1
2 3129 1 1 25 LEU N N -9.157 5.417 6.772 1.00 . A A . 25 LEU N 1 1
2 3130 1 1 25 LEU O O -11.633 7.761 7.585 1.00 . A A . 25 LEU O 1 1
2 3131 1 1 26 ASP C C -9.737 9.088 9.627 1.00 . A A . 26 ASP C 1 1
2 3132 1 1 26 ASP CA C -10.376 7.754 10.009 1.00 . A A . 26 ASP CA 1 1
2 3133 1 1 26 ASP CB C -9.821 7.279 11.332 1.00 . A A . 26 ASP CB 1 1
2 3134 1 1 26 ASP CG C -10.169 8.236 12.454 1.00 . A A . 26 ASP CG 1 1
2 3135 1 1 26 ASP H H -9.601 5.990 9.112 1.00 . A A . 26 ASP H 1 1
2 3136 1 1 26 ASP HA H -11.423 7.908 10.128 1.00 . A A . 26 ASP HA 1 1
2 3137 1 1 26 ASP HB2 H -10.224 6.305 11.566 1.00 . A A . 26 ASP HB2 1 1
2 3138 1 1 26 ASP HB3 H -8.764 7.221 11.248 1.00 . A A . 26 ASP HB3 1 1
2 3139 1 1 26 ASP N N -10.197 6.755 8.962 1.00 . A A . 26 ASP N 1 1
2 3140 1 1 26 ASP O O -10.383 10.138 9.704 1.00 . A A . 26 ASP O 1 1
2 3141 1 1 26 ASP OD1 O -11.312 8.187 12.950 1.00 . A A . 26 ASP OD1 1 1
2 3142 1 1 26 ASP OD2 O -9.280 9.016 12.867 1.00 . A A . 26 ASP OD2 1 1
2 3143 1 1 27 ALA C C -8.417 10.961 7.651 1.00 . A A . 27 ALA C 1 1
2 3144 1 1 27 ALA CA C -7.743 10.251 8.819 1.00 . A A . 27 ALA CA 1 1
2 3145 1 1 27 ALA CB C -6.313 9.900 8.444 1.00 . A A . 27 ALA CB 1 1
2 3146 1 1 27 ALA H H -8.026 8.172 9.133 1.00 . A A . 27 ALA H 1 1
2 3147 1 1 27 ALA HA H -7.718 10.916 9.669 1.00 . A A . 27 ALA HA 1 1
2 3148 1 1 27 ALA HB1 H -5.762 10.805 8.235 1.00 . A A . 27 ALA HB1 1 1
2 3149 1 1 27 ALA HB2 H -6.317 9.271 7.565 1.00 . A A . 27 ALA HB2 1 1
2 3150 1 1 27 ALA HB3 H -5.846 9.373 9.263 1.00 . A A . 27 ALA HB3 1 1
2 3151 1 1 27 ALA N N -8.478 9.044 9.198 1.00 . A A . 27 ALA N 1 1
2 3152 1 1 27 ALA O O -8.420 12.189 7.568 1.00 . A A . 27 ALA O 1 1
2 3153 1 1 28 ILE C C -10.932 11.423 5.914 1.00 . A A . 28 ILE C 1 1
2 3154 1 1 28 ILE CA C -9.637 10.678 5.565 1.00 . A A . 28 ILE CA 1 1
2 3155 1 1 28 ILE CB C -9.908 9.513 4.584 1.00 . A A . 28 ILE CB 1 1
2 3156 1 1 28 ILE CD1 C -9.915 8.811 2.175 1.00 . A A . 28 ILE CD1 1 1
2 3157 1 1 28 ILE CG1 C -9.898 9.977 3.136 1.00 . A A . 28 ILE CG1 1 1
2 3158 1 1 28 ILE CG2 C -11.229 8.835 4.887 1.00 . A A . 28 ILE CG2 1 1
2 3159 1 1 28 ILE H H -8.974 9.194 6.912 1.00 . A A . 28 ILE H 1 1
2 3160 1 1 28 ILE HA H -8.955 11.368 5.090 1.00 . A A . 28 ILE HA 1 1
2 3161 1 1 28 ILE HB H -9.126 8.780 4.719 1.00 . A A . 28 ILE HB 1 1
2 3162 1 1 28 ILE HD11 H -10.708 8.129 2.461 1.00 . A A . 28 ILE HD11 1 1
2 3163 1 1 28 ILE HD12 H -8.967 8.293 2.228 1.00 . A A . 28 ILE HD12 1 1
2 3164 1 1 28 ILE HD13 H -10.083 9.167 1.171 1.00 . A A . 28 ILE HD13 1 1
2 3165 1 1 28 ILE HG12 H -10.769 10.587 2.946 1.00 . A A . 28 ILE HG12 1 1
2 3166 1 1 28 ILE HG13 H -9.004 10.552 2.951 1.00 . A A . 28 ILE HG13 1 1
2 3167 1 1 28 ILE HG21 H -11.216 8.458 5.900 1.00 . A A . 28 ILE HG21 1 1
2 3168 1 1 28 ILE HG22 H -11.378 8.016 4.199 1.00 . A A . 28 ILE HG22 1 1
2 3169 1 1 28 ILE HG23 H -12.033 9.548 4.779 1.00 . A A . 28 ILE HG23 1 1
2 3170 1 1 28 ILE N N -8.994 10.169 6.764 1.00 . A A . 28 ILE N 1 1
2 3171 1 1 28 ILE O O -11.275 12.416 5.274 1.00 . A A . 28 ILE O 1 1
2 3172 1 1 29 ARG C C -12.481 12.933 8.085 1.00 . A A . 29 ARG C 1 1
2 3173 1 1 29 ARG CA C -12.843 11.620 7.416 1.00 . A A . 29 ARG CA 1 1
2 3174 1 1 29 ARG CB C -13.603 10.745 8.408 1.00 . A A . 29 ARG CB 1 1
2 3175 1 1 29 ARG CD C -14.889 8.644 8.844 1.00 . A A . 29 ARG CD 1 1
2 3176 1 1 29 ARG CG C -14.080 9.432 7.828 1.00 . A A . 29 ARG CG 1 1
2 3177 1 1 29 ARG CZ C -14.724 8.306 11.284 1.00 . A A . 29 ARG CZ 1 1
2 3178 1 1 29 ARG H H -11.320 10.144 7.405 1.00 . A A . 29 ARG H 1 1
2 3179 1 1 29 ARG HA H -13.467 11.812 6.555 1.00 . A A . 29 ARG HA 1 1
2 3180 1 1 29 ARG HB2 H -12.954 10.528 9.244 1.00 . A A . 29 ARG HB2 1 1
2 3181 1 1 29 ARG HB3 H -14.464 11.292 8.764 1.00 . A A . 29 ARG HB3 1 1
2 3182 1 1 29 ARG HD2 H -15.789 9.196 9.072 1.00 . A A . 29 ARG HD2 1 1
2 3183 1 1 29 ARG HD3 H -15.156 7.691 8.410 1.00 . A A . 29 ARG HD3 1 1
2 3184 1 1 29 ARG HE H -13.173 8.324 10.016 1.00 . A A . 29 ARG HE 1 1
2 3185 1 1 29 ARG HG2 H -14.696 9.635 6.965 1.00 . A A . 29 ARG HG2 1 1
2 3186 1 1 29 ARG HG3 H -13.220 8.849 7.530 1.00 . A A . 29 ARG HG3 1 1
2 3187 1 1 29 ARG HH11 H -16.616 8.598 10.588 1.00 . A A . 29 ARG HH11 1 1
2 3188 1 1 29 ARG HH12 H -16.481 8.348 12.300 1.00 . A A . 29 ARG HH12 1 1
2 3189 1 1 29 ARG HH21 H -12.977 8.018 12.301 1.00 . A A . 29 ARG HH21 1 1
2 3190 1 1 29 ARG HH22 H -14.424 8.026 13.272 1.00 . A A . 29 ARG HH22 1 1
2 3191 1 1 29 ARG N N -11.628 10.957 6.952 1.00 . A A . 29 ARG N 1 1
2 3192 1 1 29 ARG NE N -14.149 8.408 10.085 1.00 . A A . 29 ARG NE 1 1
2 3193 1 1 29 ARG NH1 N -16.044 8.426 11.403 1.00 . A A . 29 ARG NH1 1 1
2 3194 1 1 29 ARG NH2 N -13.984 8.099 12.370 1.00 . A A . 29 ARG NH2 1 1
2 3195 1 1 29 ARG O O -13.211 13.917 8.003 1.00 . A A . 29 ARG O 1 1
2 3196 1 1 30 HIS C C -10.094 14.998 8.351 1.00 . A A . 30 HIS C 1 1
2 3197 1 1 30 HIS CA C -10.810 14.129 9.377 1.00 . A A . 30 HIS CA 1 1
2 3198 1 1 30 HIS CB C -9.864 13.763 10.504 1.00 . A A . 30 HIS CB 1 1
2 3199 1 1 30 HIS CD2 C -10.899 13.661 12.839 1.00 . A A . 30 HIS CD2 1 1
2 3200 1 1 30 HIS CE1 C -11.380 11.533 12.931 1.00 . A A . 30 HIS CE1 1 1
2 3201 1 1 30 HIS CG C -10.514 13.122 11.682 1.00 . A A . 30 HIS CG 1 1
2 3202 1 1 30 HIS H H -10.815 12.108 8.805 1.00 . A A . 30 HIS H 1 1
2 3203 1 1 30 HIS HA H -11.628 14.673 9.783 1.00 . A A . 30 HIS HA 1 1
2 3204 1 1 30 HIS HB2 H -9.149 13.091 10.135 1.00 . A A . 30 HIS HB2 1 1
2 3205 1 1 30 HIS HB3 H -9.367 14.653 10.845 1.00 . A A . 30 HIS HB3 1 1
2 3206 1 1 30 HIS HD1 H -10.652 11.107 11.067 1.00 . A A . 30 HIS HD1 1 1
2 3207 1 1 30 HIS HD2 H -10.781 14.687 13.109 1.00 . A A . 30 HIS HD2 1 1
2 3208 1 1 30 HIS HE1 H -11.729 10.569 13.274 1.00 . A A . 30 HIS HE1 1 1
2 3209 1 1 30 HIS HE2 H -11.987 12.801 14.419 1.00 . A A . 30 HIS HE2 1 1
2 3210 1 1 30 HIS N N -11.331 12.936 8.744 1.00 . A A . 30 HIS N 1 1
2 3211 1 1 30 HIS ND1 N -10.825 11.783 11.760 1.00 . A A . 30 HIS ND1 1 1
2 3212 1 1 30 HIS NE2 N -11.439 12.662 13.609 1.00 . A A . 30 HIS NE2 1 1
2 3213 1 1 30 HIS O O -9.323 15.891 8.702 1.00 . A A . 30 HIS O 1 1
2 3214 1 1 31 SER C C -10.809 16.006 5.074 1.00 . A A . 31 SER C 1 1
2 3215 1 1 31 SER CA C -9.723 15.450 5.998 1.00 . A A . 31 SER CA 1 1
2 3216 1 1 31 SER CB C -8.752 14.548 5.227 1.00 . A A . 31 SER CB 1 1
2 3217 1 1 31 SER H H -10.938 13.961 6.869 1.00 . A A . 31 SER H 1 1
2 3218 1 1 31 SER HA H -9.175 16.274 6.428 1.00 . A A . 31 SER HA 1 1
2 3219 1 1 31 SER HB2 H -8.012 14.153 5.909 1.00 . A A . 31 SER HB2 1 1
2 3220 1 1 31 SER HB3 H -9.300 13.730 4.783 1.00 . A A . 31 SER HB3 1 1
2 3221 1 1 31 SER HG H -7.344 15.760 4.585 1.00 . A A . 31 SER HG 1 1
2 3222 1 1 31 SER N N -10.329 14.704 7.082 1.00 . A A . 31 SER N 1 1
2 3223 1 1 31 SER O O -10.926 17.221 4.906 1.00 . A A . 31 SER O 1 1
2 3224 1 1 31 SER OG O -8.081 15.257 4.198 1.00 . A A . 31 SER OG 1 1
2 3225 1 1 32 LYS C C -14.044 15.311 4.199 1.00 . A A . 32 LYS C 1 1
2 3226 1 1 32 LYS CA C -12.678 15.538 3.586 1.00 . A A . 32 LYS CA 1 1
2 3227 1 1 32 LYS CB C -12.618 14.823 2.221 1.00 . A A . 32 LYS CB 1 1
2 3228 1 1 32 LYS CD C -10.299 13.827 2.259 1.00 . A A . 32 LYS CD 1 1
2 3229 1 1 32 LYS CE C -9.812 14.723 1.133 1.00 . A A . 32 LYS CE 1 1
2 3230 1 1 32 LYS CG C -11.790 13.542 2.171 1.00 . A A . 32 LYS CG 1 1
2 3231 1 1 32 LYS H H -11.499 14.163 4.681 1.00 . A A . 32 LYS H 1 1
2 3232 1 1 32 LYS HA H -12.557 16.600 3.420 1.00 . A A . 32 LYS HA 1 1
2 3233 1 1 32 LYS HB2 H -13.633 14.569 1.933 1.00 . A A . 32 LYS HB2 1 1
2 3234 1 1 32 LYS HB3 H -12.214 15.513 1.495 1.00 . A A . 32 LYS HB3 1 1
2 3235 1 1 32 LYS HD2 H -10.103 14.320 3.198 1.00 . A A . 32 LYS HD2 1 1
2 3236 1 1 32 LYS HD3 H -9.759 12.890 2.223 1.00 . A A . 32 LYS HD3 1 1
2 3237 1 1 32 LYS HE2 H -9.893 14.188 0.199 1.00 . A A . 32 LYS HE2 1 1
2 3238 1 1 32 LYS HE3 H -10.435 15.605 1.098 1.00 . A A . 32 LYS HE3 1 1
2 3239 1 1 32 LYS HG2 H -12.074 12.909 3.001 1.00 . A A . 32 LYS HG2 1 1
2 3240 1 1 32 LYS HG3 H -11.993 13.028 1.242 1.00 . A A . 32 LYS HG3 1 1
2 3241 1 1 32 LYS HZ1 H -8.320 15.752 2.173 1.00 . A A . 32 LYS HZ1 1 1
2 3242 1 1 32 LYS HZ2 H -8.041 15.660 0.504 1.00 . A A . 32 LYS HZ2 1 1
2 3243 1 1 32 LYS HZ3 H -7.797 14.303 1.482 1.00 . A A . 32 LYS HZ3 1 1
2 3244 1 1 32 LYS N N -11.615 15.119 4.492 1.00 . A A . 32 LYS N 1 1
2 3245 1 1 32 LYS NZ N -8.398 15.136 1.337 1.00 . A A . 32 LYS NZ 1 1
2 3246 1 1 32 LYS O O -14.172 14.865 5.337 1.00 . A A . 32 LYS O 1 1
2 3247 1 1 33 VAL C C -17.301 14.824 2.840 1.00 . A A . 33 VAL C 1 1
2 3248 1 1 33 VAL CA C -16.436 15.537 3.857 1.00 . A A . 33 VAL CA 1 1
2 3249 1 1 33 VAL CB C -17.014 16.943 4.123 1.00 . A A . 33 VAL CB 1 1
2 3250 1 1 33 VAL CG1 C -18.534 16.915 4.236 1.00 . A A . 33 VAL CG1 1 1
2 3251 1 1 33 VAL CG2 C -16.414 17.505 5.394 1.00 . A A . 33 VAL CG2 1 1
2 3252 1 1 33 VAL H H -14.873 15.886 2.490 1.00 . A A . 33 VAL H 1 1
2 3253 1 1 33 VAL HA H -16.457 14.986 4.782 1.00 . A A . 33 VAL HA 1 1
2 3254 1 1 33 VAL HB H -16.741 17.587 3.295 1.00 . A A . 33 VAL HB 1 1
2 3255 1 1 33 VAL HG11 H -18.959 16.564 3.308 1.00 . A A . 33 VAL HG11 1 1
2 3256 1 1 33 VAL HG12 H -18.899 17.910 4.446 1.00 . A A . 33 VAL HG12 1 1
2 3257 1 1 33 VAL HG13 H -18.820 16.251 5.037 1.00 . A A . 33 VAL HG13 1 1
2 3258 1 1 33 VAL HG21 H -16.575 16.796 6.196 1.00 . A A . 33 VAL HG21 1 1
2 3259 1 1 33 VAL HG22 H -16.889 18.442 5.636 1.00 . A A . 33 VAL HG22 1 1
2 3260 1 1 33 VAL HG23 H -15.355 17.659 5.255 1.00 . A A . 33 VAL HG23 1 1
2 3261 1 1 33 VAL N N -15.059 15.612 3.412 1.00 . A A . 33 VAL N 1 1
2 3262 1 1 33 VAL O O -17.119 15.011 1.641 1.00 . A A . 33 VAL O 1 1
2 3263 1 1 34 THR C C -19.634 11.987 3.299 1.00 . A A . 34 THR C 1 1
2 3264 1 1 34 THR CA C -19.270 13.311 2.628 1.00 . A A . 34 THR CA 1 1
2 3265 1 1 34 THR CB C -18.953 13.086 1.123 1.00 . A A . 34 THR CB 1 1
2 3266 1 1 34 THR CG2 C -19.764 11.947 0.528 1.00 . A A . 34 THR CG2 1 1
2 3267 1 1 34 THR H H -18.081 13.773 4.323 1.00 . A A . 34 THR H 1 1
2 3268 1 1 34 THR HA H -20.132 13.963 2.691 1.00 . A A . 34 THR HA 1 1
2 3269 1 1 34 THR HB H -17.892 12.866 1.016 1.00 . A A . 34 THR HB 1 1
2 3270 1 1 34 THR HG1 H -19.812 14.851 0.958 1.00 . A A . 34 THR HG1 1 1
2 3271 1 1 34 THR HG21 H -19.536 11.029 1.052 1.00 . A A . 34 THR HG21 1 1
2 3272 1 1 34 THR HG22 H -19.514 11.834 -0.517 1.00 . A A . 34 THR HG22 1 1
2 3273 1 1 34 THR HG23 H -20.817 12.164 0.626 1.00 . A A . 34 THR HG23 1 1
2 3274 1 1 34 THR N N -18.178 13.970 3.368 1.00 . A A . 34 THR N 1 1
2 3275 1 1 34 THR O O -20.778 11.526 3.230 1.00 . A A . 34 THR O 1 1
2 3276 1 1 34 THR OG1 O -19.255 14.281 0.403 1.00 . A A . 34 THR OG1 1 1
2 3277 1 1 35 GLU C C -19.923 10.162 5.716 1.00 . A A . 35 GLU C 1 1
2 3278 1 1 35 GLU CA C -18.835 10.124 4.644 1.00 . A A . 35 GLU CA 1 1
2 3279 1 1 35 GLU CB C -17.507 9.655 5.247 1.00 . A A . 35 GLU CB 1 1
2 3280 1 1 35 GLU CD C -17.055 11.774 6.584 1.00 . A A . 35 GLU CD 1 1
2 3281 1 1 35 GLU CG C -16.519 10.771 5.581 1.00 . A A . 35 GLU CG 1 1
2 3282 1 1 35 GLU H H -17.799 11.874 4.065 1.00 . A A . 35 GLU H 1 1
2 3283 1 1 35 GLU HA H -19.133 9.416 3.887 1.00 . A A . 35 GLU HA 1 1
2 3284 1 1 35 GLU HB2 H -17.716 9.112 6.157 1.00 . A A . 35 GLU HB2 1 1
2 3285 1 1 35 GLU HB3 H -17.037 8.985 4.541 1.00 . A A . 35 GLU HB3 1 1
2 3286 1 1 35 GLU HG2 H -15.625 10.327 5.991 1.00 . A A . 35 GLU HG2 1 1
2 3287 1 1 35 GLU HG3 H -16.269 11.296 4.670 1.00 . A A . 35 GLU HG3 1 1
2 3288 1 1 35 GLU N N -18.662 11.413 3.985 1.00 . A A . 35 GLU N 1 1
2 3289 1 1 35 GLU O O -20.144 11.183 6.367 1.00 . A A . 35 GLU O 1 1
2 3290 1 1 35 GLU OE1 O -17.171 11.418 7.776 1.00 . A A . 35 GLU OE1 1 1
2 3291 1 1 35 GLU OE2 O -17.355 12.923 6.189 1.00 . A A . 35 GLU OE2 1 1
2 3292 1 1 36 GLN C C -21.444 7.661 7.719 1.00 . A A . 36 GLN C 1 1
2 3293 1 1 36 GLN CA C -21.662 8.914 6.882 1.00 . A A . 36 GLN CA 1 1
2 3294 1 1 36 GLN CB C -23.050 8.850 6.244 1.00 . A A . 36 GLN CB 1 1
2 3295 1 1 36 GLN CD C -24.818 9.953 4.850 1.00 . A A . 36 GLN CD 1 1
2 3296 1 1 36 GLN CG C -23.402 10.043 5.378 1.00 . A A . 36 GLN CG 1 1
2 3297 1 1 36 GLN H H -20.404 8.268 5.302 1.00 . A A . 36 GLN H 1 1
2 3298 1 1 36 GLN HA H -21.607 9.774 7.527 1.00 . A A . 36 GLN HA 1 1
2 3299 1 1 36 GLN HB2 H -23.106 7.963 5.628 1.00 . A A . 36 GLN HB2 1 1
2 3300 1 1 36 GLN HB3 H -23.789 8.773 7.030 1.00 . A A . 36 GLN HB3 1 1
2 3301 1 1 36 GLN HE21 H -25.495 10.984 6.409 1.00 . A A . 36 GLN HE21 1 1
2 3302 1 1 36 GLN HE22 H -26.690 10.473 5.258 1.00 . A A . 36 GLN HE22 1 1
2 3303 1 1 36 GLN HG2 H -23.306 10.944 5.966 1.00 . A A . 36 GLN HG2 1 1
2 3304 1 1 36 GLN HG3 H -22.720 10.082 4.541 1.00 . A A . 36 GLN HG3 1 1
2 3305 1 1 36 GLN N N -20.614 9.038 5.872 1.00 . A A . 36 GLN N 1 1
2 3306 1 1 36 GLN NE2 N -25.760 10.530 5.575 1.00 . A A . 36 GLN NE2 1 1
2 3307 1 1 36 GLN O O -21.023 7.746 8.870 1.00 . A A . 36 GLN O 1 1
2 3308 1 1 36 GLN OE1 O -25.062 9.370 3.794 1.00 . A A . 36 GLN OE1 1 1
2 3309 1 1 37 GLU C C -20.064 5.086 8.200 1.00 . A A . 37 GLU C 1 1
2 3310 1 1 37 GLU CA C -21.526 5.221 7.787 1.00 . A A . 37 GLU CA 1 1
2 3311 1 1 37 GLU CB C -21.974 4.055 6.884 1.00 . A A . 37 GLU CB 1 1
2 3312 1 1 37 GLU CD C -22.180 3.128 4.526 1.00 . A A . 37 GLU CD 1 1
2 3313 1 1 37 GLU CG C -21.713 4.279 5.401 1.00 . A A . 37 GLU CG 1 1
2 3314 1 1 37 GLU H H -22.124 6.520 6.223 1.00 . A A . 37 GLU H 1 1
2 3315 1 1 37 GLU HA H -22.128 5.216 8.680 1.00 . A A . 37 GLU HA 1 1
2 3316 1 1 37 GLU HB2 H -21.449 3.162 7.187 1.00 . A A . 37 GLU HB2 1 1
2 3317 1 1 37 GLU HB3 H -23.035 3.899 7.021 1.00 . A A . 37 GLU HB3 1 1
2 3318 1 1 37 GLU HG2 H -22.230 5.174 5.091 1.00 . A A . 37 GLU HG2 1 1
2 3319 1 1 37 GLU HG3 H -20.650 4.414 5.255 1.00 . A A . 37 GLU HG3 1 1
2 3320 1 1 37 GLU N N -21.742 6.504 7.126 1.00 . A A . 37 GLU N 1 1
2 3321 1 1 37 GLU O O -19.759 5.098 9.393 1.00 . A A . 37 GLU O 1 1
2 3322 1 1 37 GLU OE1 O -23.343 3.156 4.074 1.00 . A A . 37 GLU OE1 1 1
2 3323 1 1 37 GLU OE2 O -21.383 2.200 4.268 1.00 . A A . 37 GLU OE2 1 1
2 3324 1 1 38 ALA C C -17.235 4.324 8.642 1.00 . A A . 38 ALA C 1 1
2 3325 1 1 38 ALA CA C -17.728 5.070 7.399 1.00 . A A . 38 ALA CA 1 1
2 3326 1 1 38 ALA CB C -17.313 6.533 7.461 1.00 . A A . 38 ALA CB 1 1
2 3327 1 1 38 ALA H H -19.523 4.801 6.301 1.00 . A A . 38 ALA H 1 1
2 3328 1 1 38 ALA HA H -17.255 4.633 6.532 1.00 . A A . 38 ALA HA 1 1
2 3329 1 1 38 ALA HB1 H -17.729 6.988 8.347 1.00 . A A . 38 ALA HB1 1 1
2 3330 1 1 38 ALA HB2 H -17.680 7.048 6.586 1.00 . A A . 38 ALA HB2 1 1
2 3331 1 1 38 ALA HB3 H -16.235 6.601 7.494 1.00 . A A . 38 ALA HB3 1 1
2 3332 1 1 38 ALA N N -19.182 4.971 7.206 1.00 . A A . 38 ALA N 1 1
2 3333 1 1 38 ALA O O -16.995 4.924 9.694 1.00 . A A . 38 ALA O 1 1
2 3334 1 1 39 GLY C C -16.125 0.874 9.153 1.00 . A A . 39 GLY C 1 1
2 3335 1 1 39 GLY CA C -16.633 2.213 9.620 1.00 . A A . 39 GLY CA 1 1
2 3336 1 1 39 GLY H H -17.229 2.604 7.634 1.00 . A A . 39 GLY H 1 1
2 3337 1 1 39 GLY HA2 H -15.839 2.729 10.140 1.00 . A A . 39 GLY HA2 1 1
2 3338 1 1 39 GLY HA3 H -17.460 2.060 10.297 1.00 . A A . 39 GLY HA3 1 1
2 3339 1 1 39 GLY N N -17.069 3.024 8.510 1.00 . A A . 39 GLY N 1 1
2 3340 1 1 39 GLY O O -16.832 -0.130 9.235 1.00 . A A . 39 GLY O 1 1
2 3341 1 1 40 GLY C C -13.878 -1.357 9.117 1.00 . A A . 40 GLY C 1 1
2 3342 1 1 40 GLY CA C -14.323 -0.336 8.088 1.00 . A A . 40 GLY CA 1 1
2 3343 1 1 40 GLY H H -14.356 1.680 8.711 1.00 . A A . 40 GLY H 1 1
2 3344 1 1 40 GLY HA2 H -15.063 -0.790 7.446 1.00 . A A . 40 GLY HA2 1 1
2 3345 1 1 40 GLY HA3 H -13.471 -0.052 7.485 1.00 . A A . 40 GLY HA3 1 1
2 3346 1 1 40 GLY N N -14.891 0.861 8.672 1.00 . A A . 40 GLY N 1 1
2 3347 1 1 40 GLY O O -12.820 -1.977 8.974 1.00 . A A . 40 GLY O 1 1
2 3348 1 1 41 ILE C C -15.662 -3.389 11.366 1.00 . A A . 41 ILE C 1 1
2 3349 1 1 41 ILE CA C -14.432 -2.495 11.203 1.00 . A A . 41 ILE CA 1 1
2 3350 1 1 41 ILE CB C -14.105 -1.826 12.566 1.00 . A A . 41 ILE CB 1 1
2 3351 1 1 41 ILE CD1 C -13.364 0.569 12.057 1.00 . A A . 41 ILE CD1 1 1
2 3352 1 1 41 ILE CG1 C -12.940 -0.836 12.432 1.00 . A A . 41 ILE CG1 1 1
2 3353 1 1 41 ILE CG2 C -13.780 -2.878 13.619 1.00 . A A . 41 ILE CG2 1 1
2 3354 1 1 41 ILE H H -15.478 -0.948 10.224 1.00 . A A . 41 ILE H 1 1
2 3355 1 1 41 ILE HA H -13.590 -3.102 10.902 1.00 . A A . 41 ILE HA 1 1
2 3356 1 1 41 ILE HB H -14.982 -1.290 12.894 1.00 . A A . 41 ILE HB 1 1
2 3357 1 1 41 ILE HD11 H -14.017 0.964 12.822 1.00 . A A . 41 ILE HD11 1 1
2 3358 1 1 41 ILE HD12 H -13.888 0.547 11.113 1.00 . A A . 41 ILE HD12 1 1
2 3359 1 1 41 ILE HD13 H -12.491 1.199 11.970 1.00 . A A . 41 ILE HD13 1 1
2 3360 1 1 41 ILE HG12 H -12.408 -0.784 13.370 1.00 . A A . 41 ILE HG12 1 1
2 3361 1 1 41 ILE HG13 H -12.267 -1.194 11.665 1.00 . A A . 41 ILE HG13 1 1
2 3362 1 1 41 ILE HG21 H -12.931 -3.462 13.293 1.00 . A A . 41 ILE HG21 1 1
2 3363 1 1 41 ILE HG22 H -14.632 -3.528 13.756 1.00 . A A . 41 ILE HG22 1 1
2 3364 1 1 41 ILE HG23 H -13.544 -2.392 14.553 1.00 . A A . 41 ILE HG23 1 1
2 3365 1 1 41 ILE N N -14.681 -1.513 10.159 1.00 . A A . 41 ILE N 1 1
2 3366 1 1 41 ILE O O -15.553 -4.564 11.710 1.00 . A A . 41 ILE O 1 1
2 3367 1 1 42 THR C C -18.308 -4.484 10.067 1.00 . A A . 42 THR C 1 1
2 3368 1 1 42 THR CA C -18.089 -3.533 11.242 1.00 . A A . 42 THR CA 1 1
2 3369 1 1 42 THR CB C -19.263 -2.537 11.323 1.00 . A A . 42 THR CB 1 1
2 3370 1 1 42 THR CG2 C -20.548 -3.238 11.737 1.00 . A A . 42 THR CG2 1 1
2 3371 1 1 42 THR H H -16.850 -1.892 10.780 1.00 . A A . 42 THR H 1 1
2 3372 1 1 42 THR HA H -18.055 -4.102 12.161 1.00 . A A . 42 THR HA 1 1
2 3373 1 1 42 THR HB H -19.409 -2.093 10.349 1.00 . A A . 42 THR HB 1 1
2 3374 1 1 42 THR HG1 H -18.633 -1.908 13.095 1.00 . A A . 42 THR HG1 1 1
2 3375 1 1 42 THR HG21 H -20.419 -3.682 12.713 1.00 . A A . 42 THR HG21 1 1
2 3376 1 1 42 THR HG22 H -20.784 -4.012 11.021 1.00 . A A . 42 THR HG22 1 1
2 3377 1 1 42 THR HG23 H -21.355 -2.523 11.770 1.00 . A A . 42 THR HG23 1 1
2 3378 1 1 42 THR N N -16.831 -2.820 11.097 1.00 . A A . 42 THR N 1 1
2 3379 1 1 42 THR O O -18.415 -4.047 8.921 1.00 . A A . 42 THR O 1 1
2 3380 1 1 42 THR OG1 O -18.955 -1.502 12.271 1.00 . A A . 42 THR OG1 1 1
2 3381 1 1 43 GLN C C -19.961 -6.870 8.782 1.00 . A A . 43 GLN C 1 1
2 3382 1 1 43 GLN CA C -18.519 -6.787 9.299 1.00 . A A . 43 GLN CA 1 1
2 3383 1 1 43 GLN CB C -18.027 -8.146 9.808 1.00 . A A . 43 GLN CB 1 1
2 3384 1 1 43 GLN CD C -17.206 -10.467 9.206 1.00 . A A . 43 GLN CD 1 1
2 3385 1 1 43 GLN CG C -17.891 -9.203 8.719 1.00 . A A . 43 GLN CG 1 1
2 3386 1 1 43 GLN H H -18.398 -6.066 11.294 1.00 . A A . 43 GLN H 1 1
2 3387 1 1 43 GLN HA H -17.886 -6.472 8.483 1.00 . A A . 43 GLN HA 1 1
2 3388 1 1 43 GLN HB2 H -17.062 -8.015 10.272 1.00 . A A . 43 GLN HB2 1 1
2 3389 1 1 43 GLN HB3 H -18.724 -8.513 10.546 1.00 . A A . 43 GLN HB3 1 1
2 3390 1 1 43 GLN HE21 H -16.076 -9.418 10.456 1.00 . A A . 43 GLN HE21 1 1
2 3391 1 1 43 GLN HE22 H -15.814 -11.126 10.459 1.00 . A A . 43 GLN HE22 1 1
2 3392 1 1 43 GLN HG2 H -18.876 -9.463 8.362 1.00 . A A . 43 GLN HG2 1 1
2 3393 1 1 43 GLN HG3 H -17.313 -8.790 7.904 1.00 . A A . 43 GLN HG3 1 1
2 3394 1 1 43 GLN N N -18.401 -5.779 10.352 1.00 . A A . 43 GLN N 1 1
2 3395 1 1 43 GLN NE2 N -16.273 -10.323 10.136 1.00 . A A . 43 GLN NE2 1 1
2 3396 1 1 43 GLN O O -20.607 -7.920 8.819 1.00 . A A . 43 GLN O 1 1
2 3397 1 1 43 GLN OE1 O -17.503 -11.566 8.742 1.00 . A A . 43 GLN OE1 1 1
2 3398 1 1 44 HIS C C -21.700 -4.586 6.596 1.00 . A A . 44 HIS C 1 1
2 3399 1 1 44 HIS CA C -21.774 -5.620 7.706 1.00 . A A . 44 HIS CA 1 1
2 3400 1 1 44 HIS CB C -22.835 -5.187 8.729 1.00 . A A . 44 HIS CB 1 1
2 3401 1 1 44 HIS CD2 C -22.640 -6.510 10.944 1.00 . A A . 44 HIS CD2 1 1
2 3402 1 1 44 HIS CE1 C -24.323 -7.873 10.662 1.00 . A A . 44 HIS CE1 1 1
2 3403 1 1 44 HIS CG C -23.191 -6.227 9.744 1.00 . A A . 44 HIS CG 1 1
2 3404 1 1 44 HIS H H -19.886 -4.931 8.364 1.00 . A A . 44 HIS H 1 1
2 3405 1 1 44 HIS HA H -22.043 -6.578 7.285 1.00 . A A . 44 HIS HA 1 1
2 3406 1 1 44 HIS HB2 H -22.468 -4.326 9.267 1.00 . A A . 44 HIS HB2 1 1
2 3407 1 1 44 HIS HB3 H -23.739 -4.914 8.203 1.00 . A A . 44 HIS HB3 1 1
2 3408 1 1 44 HIS HD1 H -24.856 -7.140 8.820 1.00 . A A . 44 HIS HD1 1 1
2 3409 1 1 44 HIS HD2 H -21.788 -6.014 11.388 1.00 . A A . 44 HIS HD2 1 1
2 3410 1 1 44 HIS HE1 H -25.058 -8.650 10.826 1.00 . A A . 44 HIS HE1 1 1
2 3411 1 1 44 HIS HE2 H -23.326 -7.801 12.451 1.00 . A A . 44 HIS HE2 1 1
2 3412 1 1 44 HIS N N -20.452 -5.734 8.314 1.00 . A A . 44 HIS N 1 1
2 3413 1 1 44 HIS ND1 N -24.245 -7.100 9.597 1.00 . A A . 44 HIS ND1 1 1
2 3414 1 1 44 HIS NE2 N -23.362 -7.535 11.498 1.00 . A A . 44 HIS NE2 1 1
2 3415 1 1 44 HIS O O -22.135 -4.819 5.469 1.00 . A A . 44 HIS O 1 1
2 3416 1 1 45 ILE C C -20.152 -1.267 6.780 1.00 . A A . 45 ILE C 1 1
2 3417 1 1 45 ILE CA C -20.890 -2.360 6.023 1.00 . A A . 45 ILE CA 1 1
2 3418 1 1 45 ILE CB C -22.209 -1.806 5.415 1.00 . A A . 45 ILE CB 1 1
2 3419 1 1 45 ILE CD1 C -21.226 -1.682 3.061 1.00 . A A . 45 ILE CD1 1 1
2 3420 1 1 45 ILE CG1 C -21.933 -0.942 4.177 1.00 . A A . 45 ILE CG1 1 1
2 3421 1 1 45 ILE CG2 C -22.998 -1.014 6.448 1.00 . A A . 45 ILE CG2 1 1
2 3422 1 1 45 ILE H H -20.842 -3.328 7.879 1.00 . A A . 45 ILE H 1 1
2 3423 1 1 45 ILE HA H -20.261 -2.727 5.223 1.00 . A A . 45 ILE HA 1 1
2 3424 1 1 45 ILE HB H -22.807 -2.645 5.118 1.00 . A A . 45 ILE HB 1 1
2 3425 1 1 45 ILE HD11 H -21.069 -1.012 2.229 1.00 . A A . 45 ILE HD11 1 1
2 3426 1 1 45 ILE HD12 H -21.833 -2.517 2.741 1.00 . A A . 45 ILE HD12 1 1
2 3427 1 1 45 ILE HD13 H -20.273 -2.045 3.417 1.00 . A A . 45 ILE HD13 1 1
2 3428 1 1 45 ILE HG12 H -22.870 -0.575 3.788 1.00 . A A . 45 ILE HG12 1 1
2 3429 1 1 45 ILE HG13 H -21.314 -0.104 4.465 1.00 . A A . 45 ILE HG13 1 1
2 3430 1 1 45 ILE HG21 H -22.407 -0.176 6.787 1.00 . A A . 45 ILE HG21 1 1
2 3431 1 1 45 ILE HG22 H -23.231 -1.653 7.289 1.00 . A A . 45 ILE HG22 1 1
2 3432 1 1 45 ILE HG23 H -23.915 -0.654 6.005 1.00 . A A . 45 ILE HG23 1 1
2 3433 1 1 45 ILE N N -21.126 -3.447 6.947 1.00 . A A . 45 ILE N 1 1
2 3434 1 1 45 ILE O O -19.838 -1.442 7.957 1.00 . A A . 45 ILE O 1 1
2 3435 1 1 46 GLY C C -18.224 1.582 5.752 1.00 . A A . 46 GLY C 1 1
2 3436 1 1 46 GLY CA C -19.135 0.902 6.744 1.00 . A A . 46 GLY CA 1 1
2 3437 1 1 46 GLY H H -20.249 -0.049 5.219 1.00 . A A . 46 GLY H 1 1
2 3438 1 1 46 GLY HA2 H -19.815 1.633 7.158 1.00 . A A . 46 GLY HA2 1 1
2 3439 1 1 46 GLY HA3 H -18.536 0.489 7.542 1.00 . A A . 46 GLY HA3 1 1
2 3440 1 1 46 GLY N N -19.897 -0.158 6.128 1.00 . A A . 46 GLY N 1 1
2 3441 1 1 46 GLY O O -17.060 1.849 6.043 1.00 . A A . 46 GLY O 1 1
2 3442 1 1 47 ALA C C -18.319 4.002 3.527 1.00 . A A . 47 ALA C 1 1
2 3443 1 1 47 ALA CA C -17.997 2.519 3.538 1.00 . A A . 47 ALA CA 1 1
2 3444 1 1 47 ALA CB C -18.305 1.888 2.193 1.00 . A A . 47 ALA CB 1 1
2 3445 1 1 47 ALA H H -19.715 1.685 4.433 1.00 . A A . 47 ALA H 1 1
2 3446 1 1 47 ALA HA H -16.947 2.384 3.750 1.00 . A A . 47 ALA HA 1 1
2 3447 1 1 47 ALA HB1 H -19.341 2.056 1.945 1.00 . A A . 47 ALA HB1 1 1
2 3448 1 1 47 ALA HB2 H -18.112 0.826 2.241 1.00 . A A . 47 ALA HB2 1 1
2 3449 1 1 47 ALA HB3 H -17.677 2.336 1.437 1.00 . A A . 47 ALA HB3 1 1
2 3450 1 1 47 ALA N N -18.760 1.872 4.584 1.00 . A A . 47 ALA N 1 1
2 3451 1 1 47 ALA O O -18.958 4.502 4.451 1.00 . A A . 47 ALA O 1 1
2 3452 1 1 48 TYR C C -17.726 6.710 1.089 1.00 . A A . 48 TYR C 1 1
2 3453 1 1 48 TYR CA C -18.105 6.145 2.447 1.00 . A A . 48 TYR CA 1 1
2 3454 1 1 48 TYR CB C -17.317 6.855 3.549 1.00 . A A . 48 TYR CB 1 1
2 3455 1 1 48 TYR CD1 C -15.243 5.443 3.729 1.00 . A A . 48 TYR CD1 1 1
2 3456 1 1 48 TYR CD2 C -15.004 7.730 3.099 1.00 . A A . 48 TYR CD2 1 1
2 3457 1 1 48 TYR CE1 C -13.880 5.268 3.647 1.00 . A A . 48 TYR CE1 1 1
2 3458 1 1 48 TYR CE2 C -13.638 7.565 3.014 1.00 . A A . 48 TYR CE2 1 1
2 3459 1 1 48 TYR CG C -15.826 6.673 3.456 1.00 . A A . 48 TYR CG 1 1
2 3460 1 1 48 TYR CZ C -13.081 6.329 3.290 1.00 . A A . 48 TYR CZ 1 1
2 3461 1 1 48 TYR H H -17.392 4.272 1.774 1.00 . A A . 48 TYR H 1 1
2 3462 1 1 48 TYR HA H -19.151 6.317 2.618 1.00 . A A . 48 TYR HA 1 1
2 3463 1 1 48 TYR HB2 H -17.521 7.915 3.502 1.00 . A A . 48 TYR HB2 1 1
2 3464 1 1 48 TYR HB3 H -17.639 6.476 4.507 1.00 . A A . 48 TYR HB3 1 1
2 3465 1 1 48 TYR HD1 H -15.880 4.612 4.007 1.00 . A A . 48 TYR HD1 1 1
2 3466 1 1 48 TYR HD2 H -15.452 8.693 2.880 1.00 . A A . 48 TYR HD2 1 1
2 3467 1 1 48 TYR HE1 H -13.445 4.302 3.864 1.00 . A A . 48 TYR HE1 1 1
2 3468 1 1 48 TYR HE2 H -13.010 8.403 2.743 1.00 . A A . 48 TYR HE2 1 1
2 3469 1 1 48 TYR HH H -11.531 5.340 2.731 1.00 . A A . 48 TYR HH 1 1
2 3470 1 1 48 TYR N N -17.877 4.713 2.506 1.00 . A A . 48 TYR N 1 1
2 3471 1 1 48 TYR O O -17.066 6.050 0.287 1.00 . A A . 48 TYR O 1 1
2 3472 1 1 48 TYR OH O -11.718 6.155 3.203 1.00 . A A . 48 TYR OH 1 1
2 3473 1 1 49 GLN C C -16.965 9.883 0.113 1.00 . A A . 49 GLN C 1 1
2 3474 1 1 49 GLN CA C -17.746 8.669 -0.338 1.00 . A A . 49 GLN CA 1 1
2 3475 1 1 49 GLN CB C -18.955 9.111 -1.168 1.00 . A A . 49 GLN CB 1 1
2 3476 1 1 49 GLN CD C -20.911 8.461 -2.627 1.00 . A A . 49 GLN CD 1 1
2 3477 1 1 49 GLN CG C -19.732 7.972 -1.800 1.00 . A A . 49 GLN CG 1 1
2 3478 1 1 49 GLN H H -18.748 8.369 1.490 1.00 . A A . 49 GLN H 1 1
2 3479 1 1 49 GLN HA H -17.108 8.032 -0.934 1.00 . A A . 49 GLN HA 1 1
2 3480 1 1 49 GLN HB2 H -19.628 9.663 -0.530 1.00 . A A . 49 GLN HB2 1 1
2 3481 1 1 49 GLN HB3 H -18.610 9.763 -1.958 1.00 . A A . 49 GLN HB3 1 1
2 3482 1 1 49 GLN HE21 H -20.691 6.946 -3.896 1.00 . A A . 49 GLN HE21 1 1
2 3483 1 1 49 GLN HE22 H -21.999 8.034 -4.236 1.00 . A A . 49 GLN HE22 1 1
2 3484 1 1 49 GLN HG2 H -19.070 7.410 -2.440 1.00 . A A . 49 GLN HG2 1 1
2 3485 1 1 49 GLN HG3 H -20.105 7.328 -1.016 1.00 . A A . 49 GLN HG3 1 1
2 3486 1 1 49 GLN N N -18.156 7.933 0.842 1.00 . A A . 49 GLN N 1 1
2 3487 1 1 49 GLN NE2 N -21.231 7.746 -3.692 1.00 . A A . 49 GLN NE2 1 1
2 3488 1 1 49 GLN O O -17.140 10.350 1.240 1.00 . A A . 49 GLN O 1 1
2 3489 1 1 49 GLN OE1 O -21.511 9.495 -2.323 1.00 . A A . 49 GLN OE1 1 1
2 3490 1 1 50 VAL C C -15.528 12.673 -1.384 1.00 . A A . 50 VAL C 1 1
2 3491 1 1 50 VAL CA C -15.319 11.548 -0.396 1.00 . A A . 50 VAL CA 1 1
2 3492 1 1 50 VAL CB C -13.826 11.215 -0.325 1.00 . A A . 50 VAL CB 1 1
2 3493 1 1 50 VAL CG1 C -13.503 10.542 0.992 1.00 . A A . 50 VAL CG1 1 1
2 3494 1 1 50 VAL CG2 C -13.405 10.347 -1.502 1.00 . A A . 50 VAL CG2 1 1
2 3495 1 1 50 VAL H H -15.958 9.961 -1.607 1.00 . A A . 50 VAL H 1 1
2 3496 1 1 50 VAL HA H -15.634 11.881 0.583 1.00 . A A . 50 VAL HA 1 1
2 3497 1 1 50 VAL HB H -13.279 12.131 -0.379 1.00 . A A . 50 VAL HB 1 1
2 3498 1 1 50 VAL HG11 H -14.044 9.611 1.066 1.00 . A A . 50 VAL HG11 1 1
2 3499 1 1 50 VAL HG12 H -13.801 11.196 1.801 1.00 . A A . 50 VAL HG12 1 1
2 3500 1 1 50 VAL HG13 H -12.443 10.353 1.052 1.00 . A A . 50 VAL HG13 1 1
2 3501 1 1 50 VAL HG21 H -13.608 10.867 -2.426 1.00 . A A . 50 VAL HG21 1 1
2 3502 1 1 50 VAL HG22 H -13.959 9.418 -1.483 1.00 . A A . 50 VAL HG22 1 1
2 3503 1 1 50 VAL HG23 H -12.349 10.134 -1.434 1.00 . A A . 50 VAL HG23 1 1
2 3504 1 1 50 VAL N N -16.096 10.387 -0.737 1.00 . A A . 50 VAL N 1 1
2 3505 1 1 50 VAL O O -15.470 12.475 -2.600 1.00 . A A . 50 VAL O 1 1
2 3506 1 1 51 THR C C -14.395 15.532 -1.901 1.00 . A A . 51 THR C 1 1
2 3507 1 1 51 THR CA C -15.816 15.039 -1.681 1.00 . A A . 51 THR CA 1 1
2 3508 1 1 51 THR CB C -16.687 16.166 -1.083 1.00 . A A . 51 THR CB 1 1
2 3509 1 1 51 THR CG2 C -16.411 17.499 -1.782 1.00 . A A . 51 THR CG2 1 1
2 3510 1 1 51 THR H H -15.946 13.924 0.111 1.00 . A A . 51 THR H 1 1
2 3511 1 1 51 THR HA H -16.233 14.759 -2.639 1.00 . A A . 51 THR HA 1 1
2 3512 1 1 51 THR HB H -16.463 16.256 -0.022 1.00 . A A . 51 THR HB 1 1
2 3513 1 1 51 THR HG1 H -18.318 15.174 -0.561 1.00 . A A . 51 THR HG1 1 1
2 3514 1 1 51 THR HG21 H -17.097 18.247 -1.418 1.00 . A A . 51 THR HG21 1 1
2 3515 1 1 51 THR HG22 H -16.546 17.380 -2.861 1.00 . A A . 51 THR HG22 1 1
2 3516 1 1 51 THR HG23 H -15.397 17.809 -1.583 1.00 . A A . 51 THR HG23 1 1
2 3517 1 1 51 THR N N -15.785 13.851 -0.857 1.00 . A A . 51 THR N 1 1
2 3518 1 1 51 THR O O -13.812 16.222 -1.062 1.00 . A A . 51 THR O 1 1
2 3519 1 1 51 THR OG1 O -18.070 15.835 -1.231 1.00 . A A . 51 THR OG1 1 1
2 3520 1 1 52 VAL C C -12.626 16.094 -4.842 1.00 . A A . 52 VAL C 1 1
2 3521 1 1 52 VAL CA C -12.526 15.596 -3.422 1.00 . A A . 52 VAL CA 1 1
2 3522 1 1 52 VAL CB C -11.420 14.530 -3.290 1.00 . A A . 52 VAL CB 1 1
2 3523 1 1 52 VAL CG1 C -11.775 13.253 -4.043 1.00 . A A . 52 VAL CG1 1 1
2 3524 1 1 52 VAL CG2 C -10.088 15.096 -3.761 1.00 . A A . 52 VAL CG2 1 1
2 3525 1 1 52 VAL H H -14.304 14.474 -3.586 1.00 . A A . 52 VAL H 1 1
2 3526 1 1 52 VAL HA H -12.270 16.431 -2.783 1.00 . A A . 52 VAL HA 1 1
2 3527 1 1 52 VAL HB H -11.330 14.284 -2.248 1.00 . A A . 52 VAL HB 1 1
2 3528 1 1 52 VAL HG11 H -10.977 12.532 -3.930 1.00 . A A . 52 VAL HG11 1 1
2 3529 1 1 52 VAL HG12 H -11.909 13.479 -5.091 1.00 . A A . 52 VAL HG12 1 1
2 3530 1 1 52 VAL HG13 H -12.689 12.841 -3.642 1.00 . A A . 52 VAL HG13 1 1
2 3531 1 1 52 VAL HG21 H -9.847 15.975 -3.179 1.00 . A A . 52 VAL HG21 1 1
2 3532 1 1 52 VAL HG22 H -10.162 15.368 -4.805 1.00 . A A . 52 VAL HG22 1 1
2 3533 1 1 52 VAL HG23 H -9.312 14.354 -3.634 1.00 . A A . 52 VAL HG23 1 1
2 3534 1 1 52 VAL N N -13.825 15.117 -3.013 1.00 . A A . 52 VAL N 1 1
2 3535 1 1 52 VAL O O -12.925 15.324 -5.760 1.00 . A A . 52 VAL O 1 1
2 3536 1 1 53 ASN C C -14.231 18.175 -6.482 1.00 . A A . 53 ASN C 1 1
2 3537 1 1 53 ASN CA C -12.728 18.103 -6.244 1.00 . A A . 53 ASN CA 1 1
2 3538 1 1 53 ASN CB C -12.069 17.416 -7.424 1.00 . A A . 53 ASN CB 1 1
2 3539 1 1 53 ASN CG C -11.886 18.334 -8.620 1.00 . A A . 53 ASN CG 1 1
2 3540 1 1 53 ASN H H -12.105 17.915 -4.226 1.00 . A A . 53 ASN H 1 1
2 3541 1 1 53 ASN HA H -12.342 19.093 -6.167 1.00 . A A . 53 ASN HA 1 1
2 3542 1 1 53 ASN HB2 H -11.116 17.036 -7.121 1.00 . A A . 53 ASN HB2 1 1
2 3543 1 1 53 ASN HB3 H -12.694 16.606 -7.716 1.00 . A A . 53 ASN HB3 1 1
2 3544 1 1 53 ASN HD21 H -12.083 16.801 -9.863 1.00 . A A . 53 ASN HD21 1 1
2 3545 1 1 53 ASN HD22 H -11.816 18.339 -10.611 1.00 . A A . 53 ASN HD22 1 1
2 3546 1 1 53 ASN N N -12.448 17.399 -4.993 1.00 . A A . 53 ASN N 1 1
2 3547 1 1 53 ASN ND2 N -11.934 17.766 -9.817 1.00 . A A . 53 ASN ND2 1 1
2 3548 1 1 53 ASN O O -14.755 19.185 -6.949 1.00 . A A . 53 ASN O 1 1
2 3549 1 1 53 ASN OD1 O -11.705 19.543 -8.472 1.00 . A A . 53 ASN OD1 1 1
2 3550 1 1 54 ASP C C -17.070 16.148 -5.339 1.00 . A A . 54 ASP C 1 1
2 3551 1 1 54 ASP CA C -16.347 16.980 -6.397 1.00 . A A . 54 ASP CA 1 1
2 3552 1 1 54 ASP CB C -16.561 16.410 -7.775 1.00 . A A . 54 ASP CB 1 1
2 3553 1 1 54 ASP CG C -18.016 16.298 -8.183 1.00 . A A . 54 ASP CG 1 1
2 3554 1 1 54 ASP H H -14.426 16.330 -5.748 1.00 . A A . 54 ASP H 1 1
2 3555 1 1 54 ASP HA H -16.750 17.962 -6.386 1.00 . A A . 54 ASP HA 1 1
2 3556 1 1 54 ASP HB2 H -16.061 17.047 -8.473 1.00 . A A . 54 ASP HB2 1 1
2 3557 1 1 54 ASP HB3 H -16.121 15.441 -7.805 1.00 . A A . 54 ASP HB3 1 1
2 3558 1 1 54 ASP N N -14.915 17.087 -6.152 1.00 . A A . 54 ASP N 1 1
2 3559 1 1 54 ASP O O -17.561 16.706 -4.365 1.00 . A A . 54 ASP O 1 1
2 3560 1 1 54 ASP OD1 O -18.650 17.349 -8.403 1.00 . A A . 54 ASP OD1 1 1
2 3561 1 1 54 ASP OD2 O -18.537 15.168 -8.239 1.00 . A A . 54 ASP OD2 1 1
2 3562 1 1 55 LYS C C -18.130 12.577 -5.381 1.00 . A A . 55 LYS C 1 1
2 3563 1 1 55 LYS CA C -17.821 13.885 -4.639 1.00 . A A . 55 LYS CA 1 1
2 3564 1 1 55 LYS CB C -19.145 14.490 -4.139 1.00 . A A . 55 LYS CB 1 1
2 3565 1 1 55 LYS CD C -21.042 14.431 -2.488 1.00 . A A . 55 LYS CD 1 1
2 3566 1 1 55 LYS CE C -22.120 14.434 -3.557 1.00 . A A . 55 LYS CE 1 1
2 3567 1 1 55 LYS CG C -19.772 13.746 -2.968 1.00 . A A . 55 LYS CG 1 1
2 3568 1 1 55 LYS H H -16.635 14.453 -6.308 1.00 . A A . 55 LYS H 1 1
2 3569 1 1 55 LYS HA H -17.181 13.671 -3.796 1.00 . A A . 55 LYS HA 1 1
2 3570 1 1 55 LYS HB2 H -18.963 15.509 -3.828 1.00 . A A . 55 LYS HB2 1 1
2 3571 1 1 55 LYS HB3 H -19.854 14.495 -4.955 1.00 . A A . 55 LYS HB3 1 1
2 3572 1 1 55 LYS HD2 H -21.415 13.908 -1.621 1.00 . A A . 55 LYS HD2 1 1
2 3573 1 1 55 LYS HD3 H -20.807 15.452 -2.222 1.00 . A A . 55 LYS HD3 1 1
2 3574 1 1 55 LYS HE2 H -21.726 14.907 -4.445 1.00 . A A . 55 LYS HE2 1 1
2 3575 1 1 55 LYS HE3 H -22.387 13.412 -3.784 1.00 . A A . 55 LYS HE3 1 1
2 3576 1 1 55 LYS HG2 H -20.011 12.741 -3.278 1.00 . A A . 55 LYS HG2 1 1
2 3577 1 1 55 LYS HG3 H -19.063 13.715 -2.153 1.00 . A A . 55 LYS HG3 1 1
2 3578 1 1 55 LYS HZ1 H -23.639 14.835 -2.182 1.00 . A A . 55 LYS HZ1 1 1
2 3579 1 1 55 LYS HZ2 H -24.111 15.014 -3.801 1.00 . A A . 55 LYS HZ2 1 1
2 3580 1 1 55 LYS HZ3 H -23.135 16.188 -3.062 1.00 . A A . 55 LYS HZ3 1 1
2 3581 1 1 55 LYS N N -17.107 14.818 -5.535 1.00 . A A . 55 LYS N 1 1
2 3582 1 1 55 LYS NZ N -23.334 15.165 -3.118 1.00 . A A . 55 LYS NZ 1 1
2 3583 1 1 55 LYS O O -19.215 12.010 -5.243 1.00 . A A . 55 LYS O 1 1
2 3584 1 1 56 LYS C C -16.822 9.655 -6.524 1.00 . A A . 56 LYS C 1 1
2 3585 1 1 56 LYS CA C -17.465 10.945 -7.027 1.00 . A A . 56 LYS CA 1 1
2 3586 1 1 56 LYS CB C -17.023 11.223 -8.464 1.00 . A A . 56 LYS CB 1 1
2 3587 1 1 56 LYS CD C -17.564 12.305 -10.664 1.00 . A A . 56 LYS CD 1 1
2 3588 1 1 56 LYS CE C -18.530 13.212 -11.409 1.00 . A A . 56 LYS CE 1 1
2 3589 1 1 56 LYS CG C -17.936 12.190 -9.196 1.00 . A A . 56 LYS CG 1 1
2 3590 1 1 56 LYS H H -16.302 12.505 -6.179 1.00 . A A . 56 LYS H 1 1
2 3591 1 1 56 LYS HA H -18.535 10.804 -7.027 1.00 . A A . 56 LYS HA 1 1
2 3592 1 1 56 LYS HB2 H -16.028 11.642 -8.447 1.00 . A A . 56 LYS HB2 1 1
2 3593 1 1 56 LYS HB3 H -17.004 10.292 -9.011 1.00 . A A . 56 LYS HB3 1 1
2 3594 1 1 56 LYS HD2 H -16.568 12.712 -10.741 1.00 . A A . 56 LYS HD2 1 1
2 3595 1 1 56 LYS HD3 H -17.588 11.321 -11.111 1.00 . A A . 56 LYS HD3 1 1
2 3596 1 1 56 LYS HE2 H -18.290 13.183 -12.462 1.00 . A A . 56 LYS HE2 1 1
2 3597 1 1 56 LYS HE3 H -19.535 12.847 -11.260 1.00 . A A . 56 LYS HE3 1 1
2 3598 1 1 56 LYS HG2 H -18.952 11.835 -9.119 1.00 . A A . 56 LYS HG2 1 1
2 3599 1 1 56 LYS HG3 H -17.855 13.165 -8.737 1.00 . A A . 56 LYS HG3 1 1
2 3600 1 1 56 LYS HZ1 H -19.118 15.217 -11.472 1.00 . A A . 56 LYS HZ1 1 1
2 3601 1 1 56 LYS HZ2 H -17.489 14.995 -11.078 1.00 . A A . 56 LYS HZ2 1 1
2 3602 1 1 56 LYS HZ3 H -18.693 14.684 -9.919 1.00 . A A . 56 LYS HZ3 1 1
2 3603 1 1 56 LYS N N -17.187 12.092 -6.172 1.00 . A A . 56 LYS N 1 1
2 3604 1 1 56 LYS NZ N -18.454 14.623 -10.936 1.00 . A A . 56 LYS NZ 1 1
2 3605 1 1 56 LYS O O -17.298 8.565 -6.839 1.00 . A A . 56 LYS O 1 1
2 3606 1 1 57 ILE C C -15.837 7.846 -4.213 1.00 . A A . 57 ILE C 1 1
2 3607 1 1 57 ILE CA C -15.049 8.568 -5.295 1.00 . A A . 57 ILE CA 1 1
2 3608 1 1 57 ILE CB C -13.633 8.871 -4.764 1.00 . A A . 57 ILE CB 1 1
2 3609 1 1 57 ILE CD1 C -11.404 9.954 -5.358 1.00 . A A . 57 ILE CD1 1 1
2 3610 1 1 57 ILE CG1 C -12.808 9.622 -5.815 1.00 . A A . 57 ILE CG1 1 1
2 3611 1 1 57 ILE CG2 C -12.940 7.569 -4.373 1.00 . A A . 57 ILE CG2 1 1
2 3612 1 1 57 ILE H H -15.451 10.644 -5.455 1.00 . A A . 57 ILE H 1 1
2 3613 1 1 57 ILE HA H -14.952 7.907 -6.145 1.00 . A A . 57 ILE HA 1 1
2 3614 1 1 57 ILE HB H -13.723 9.483 -3.879 1.00 . A A . 57 ILE HB 1 1
2 3615 1 1 57 ILE HD11 H -10.882 10.474 -6.148 1.00 . A A . 57 ILE HD11 1 1
2 3616 1 1 57 ILE HD12 H -10.878 9.042 -5.119 1.00 . A A . 57 ILE HD12 1 1
2 3617 1 1 57 ILE HD13 H -11.451 10.585 -4.482 1.00 . A A . 57 ILE HD13 1 1
2 3618 1 1 57 ILE HG12 H -12.732 9.015 -6.707 1.00 . A A . 57 ILE HG12 1 1
2 3619 1 1 57 ILE HG13 H -13.308 10.549 -6.058 1.00 . A A . 57 ILE HG13 1 1
2 3620 1 1 57 ILE HG21 H -13.484 7.100 -3.565 1.00 . A A . 57 ILE HG21 1 1
2 3621 1 1 57 ILE HG22 H -11.930 7.780 -4.052 1.00 . A A . 57 ILE HG22 1 1
2 3622 1 1 57 ILE HG23 H -12.917 6.902 -5.223 1.00 . A A . 57 ILE HG23 1 1
2 3623 1 1 57 ILE N N -15.755 9.763 -5.745 1.00 . A A . 57 ILE N 1 1
2 3624 1 1 57 ILE O O -15.966 8.334 -3.085 1.00 . A A . 57 ILE O 1 1
2 3625 1 1 58 THR C C -16.147 4.740 -3.157 1.00 . A A . 58 THR C 1 1
2 3626 1 1 58 THR CA C -17.076 5.848 -3.629 1.00 . A A . 58 THR CA 1 1
2 3627 1 1 58 THR CB C -18.334 5.230 -4.269 1.00 . A A . 58 THR CB 1 1
2 3628 1 1 58 THR CG2 C -19.158 4.470 -3.236 1.00 . A A . 58 THR CG2 1 1
2 3629 1 1 58 THR H H -16.292 6.401 -5.509 1.00 . A A . 58 THR H 1 1
2 3630 1 1 58 THR HA H -17.375 6.451 -2.783 1.00 . A A . 58 THR HA 1 1
2 3631 1 1 58 THR HB H -18.027 4.540 -5.042 1.00 . A A . 58 THR HB 1 1
2 3632 1 1 58 THR HG1 H -18.569 6.865 -5.352 1.00 . A A . 58 THR HG1 1 1
2 3633 1 1 58 THR HG21 H -18.567 3.666 -2.824 1.00 . A A . 58 THR HG21 1 1
2 3634 1 1 58 THR HG22 H -20.038 4.064 -3.709 1.00 . A A . 58 THR HG22 1 1
2 3635 1 1 58 THR HG23 H -19.452 5.144 -2.445 1.00 . A A . 58 THR HG23 1 1
2 3636 1 1 58 THR N N -16.376 6.697 -4.572 1.00 . A A . 58 THR N 1 1
2 3637 1 1 58 THR O O -15.768 3.870 -3.939 1.00 . A A . 58 THR O 1 1
2 3638 1 1 58 THR OG1 O -19.136 6.263 -4.855 1.00 . A A . 58 THR OG1 1 1
2 3639 1 1 59 PHE C C -15.506 2.539 -0.910 1.00 . A A . 59 PHE C 1 1
2 3640 1 1 59 PHE CA C -14.814 3.814 -1.363 1.00 . A A . 59 PHE CA 1 1
2 3641 1 1 59 PHE CB C -14.011 4.411 -0.206 1.00 . A A . 59 PHE CB 1 1
2 3642 1 1 59 PHE CD1 C -11.840 4.879 -1.368 1.00 . A A . 59 PHE CD1 1 1
2 3643 1 1 59 PHE CD2 C -12.973 6.698 -0.325 1.00 . A A . 59 PHE CD2 1 1
2 3644 1 1 59 PHE CE1 C -10.832 5.733 -1.768 1.00 . A A . 59 PHE CE1 1 1
2 3645 1 1 59 PHE CE2 C -11.967 7.555 -0.723 1.00 . A A . 59 PHE CE2 1 1
2 3646 1 1 59 PHE CG C -12.923 5.350 -0.645 1.00 . A A . 59 PHE CG 1 1
2 3647 1 1 59 PHE CZ C -10.895 7.072 -1.445 1.00 . A A . 59 PHE CZ 1 1
2 3648 1 1 59 PHE H H -16.149 5.460 -1.289 1.00 . A A . 59 PHE H 1 1
2 3649 1 1 59 PHE HA H -14.133 3.566 -2.163 1.00 . A A . 59 PHE HA 1 1
2 3650 1 1 59 PHE HB2 H -14.678 4.959 0.442 1.00 . A A . 59 PHE HB2 1 1
2 3651 1 1 59 PHE HB3 H -13.552 3.609 0.353 1.00 . A A . 59 PHE HB3 1 1
2 3652 1 1 59 PHE HD1 H -11.789 3.831 -1.624 1.00 . A A . 59 PHE HD1 1 1
2 3653 1 1 59 PHE HD2 H -13.810 7.079 0.242 1.00 . A A . 59 PHE HD2 1 1
2 3654 1 1 59 PHE HE1 H -9.994 5.352 -2.336 1.00 . A A . 59 PHE HE1 1 1
2 3655 1 1 59 PHE HE2 H -12.021 8.608 -0.471 1.00 . A A . 59 PHE HE2 1 1
2 3656 1 1 59 PHE HZ H -10.108 7.742 -1.756 1.00 . A A . 59 PHE HZ 1 1
2 3657 1 1 59 PHE N N -15.767 4.779 -1.890 1.00 . A A . 59 PHE N 1 1
2 3658 1 1 59 PHE O O -16.379 2.568 -0.046 1.00 . A A . 59 PHE O 1 1
2 3659 1 1 60 LEU C C -14.630 -0.435 -0.044 1.00 . A A . 60 LEU C 1 1
2 3660 1 1 60 LEU CA C -15.579 0.114 -1.096 1.00 . A A . 60 LEU CA 1 1
2 3661 1 1 60 LEU CB C -15.666 -0.859 -2.284 1.00 . A A . 60 LEU CB 1 1
2 3662 1 1 60 LEU CD1 C -18.144 -0.517 -2.551 1.00 . A A . 60 LEU CD1 1 1
2 3663 1 1 60 LEU CD2 C -16.557 0.633 -4.109 1.00 . A A . 60 LEU CD2 1 1
2 3664 1 1 60 LEU CG C -16.810 -0.615 -3.278 1.00 . A A . 60 LEU CG 1 1
2 3665 1 1 60 LEU H H -14.482 1.491 -2.268 1.00 . A A . 60 LEU H 1 1
2 3666 1 1 60 LEU HA H -16.561 0.232 -0.656 1.00 . A A . 60 LEU HA 1 1
2 3667 1 1 60 LEU HB2 H -14.735 -0.805 -2.828 1.00 . A A . 60 LEU HB2 1 1
2 3668 1 1 60 LEU HB3 H -15.773 -1.858 -1.888 1.00 . A A . 60 LEU HB3 1 1
2 3669 1 1 60 LEU HD11 H -18.113 0.311 -1.858 1.00 . A A . 60 LEU HD11 1 1
2 3670 1 1 60 LEU HD12 H -18.325 -1.433 -2.007 1.00 . A A . 60 LEU HD12 1 1
2 3671 1 1 60 LEU HD13 H -18.936 -0.359 -3.267 1.00 . A A . 60 LEU HD13 1 1
2 3672 1 1 60 LEU HD21 H -15.630 0.524 -4.652 1.00 . A A . 60 LEU HD21 1 1
2 3673 1 1 60 LEU HD22 H -16.492 1.492 -3.456 1.00 . A A . 60 LEU HD22 1 1
2 3674 1 1 60 LEU HD23 H -17.368 0.773 -4.808 1.00 . A A . 60 LEU HD23 1 1
2 3675 1 1 60 LEU HG H -16.867 -1.457 -3.955 1.00 . A A . 60 LEU HG 1 1
2 3676 1 1 60 LEU N N -15.116 1.426 -1.516 1.00 . A A . 60 LEU N 1 1
2 3677 1 1 60 LEU O O -13.528 -0.890 -0.357 1.00 . A A . 60 LEU O 1 1
2 3678 1 1 61 ASP C C -14.217 -2.275 2.504 1.00 . A A . 61 ASP C 1 1
2 3679 1 1 61 ASP CA C -14.208 -0.760 2.317 1.00 . A A . 61 ASP CA 1 1
2 3680 1 1 61 ASP CB C -14.671 -0.067 3.599 1.00 . A A . 61 ASP CB 1 1
2 3681 1 1 61 ASP CG C -13.811 -0.432 4.788 1.00 . A A . 61 ASP CG 1 1
2 3682 1 1 61 ASP H H -15.958 -0.039 1.383 1.00 . A A . 61 ASP H 1 1
2 3683 1 1 61 ASP HA H -13.201 -0.443 2.095 1.00 . A A . 61 ASP HA 1 1
2 3684 1 1 61 ASP HB2 H -14.627 1.003 3.460 1.00 . A A . 61 ASP HB2 1 1
2 3685 1 1 61 ASP HB3 H -15.689 -0.357 3.813 1.00 . A A . 61 ASP HB3 1 1
2 3686 1 1 61 ASP N N -15.053 -0.363 1.204 1.00 . A A . 61 ASP N 1 1
2 3687 1 1 61 ASP O O -15.207 -2.942 2.201 1.00 . A A . 61 ASP O 1 1
2 3688 1 1 61 ASP OD1 O -14.103 -1.445 5.450 1.00 . A A . 61 ASP OD1 1 1
2 3689 1 1 61 ASP OD2 O -12.817 0.277 5.056 1.00 . A A . 61 ASP OD2 1 1
2 3690 1 1 62 THR C C -13.069 -4.444 4.817 1.00 . A A . 62 THR C 1 1
2 3691 1 1 62 THR CA C -12.986 -4.220 3.302 1.00 . A A . 62 THR CA 1 1
2 3692 1 1 62 THR CB C -11.658 -4.786 2.762 1.00 . A A . 62 THR CB 1 1
2 3693 1 1 62 THR CG2 C -11.782 -5.157 1.293 1.00 . A A . 62 THR CG2 1 1
2 3694 1 1 62 THR H H -12.331 -2.227 3.142 1.00 . A A . 62 THR H 1 1
2 3695 1 1 62 THR HA H -13.802 -4.740 2.824 1.00 . A A . 62 THR HA 1 1
2 3696 1 1 62 THR HB H -11.405 -5.676 3.324 1.00 . A A . 62 THR HB 1 1
2 3697 1 1 62 THR HG1 H -10.486 -3.339 2.089 1.00 . A A . 62 THR HG1 1 1
2 3698 1 1 62 THR HG21 H -10.845 -5.560 0.942 1.00 . A A . 62 THR HG21 1 1
2 3699 1 1 62 THR HG22 H -12.033 -4.275 0.722 1.00 . A A . 62 THR HG22 1 1
2 3700 1 1 62 THR HG23 H -12.560 -5.895 1.172 1.00 . A A . 62 THR HG23 1 1
2 3701 1 1 62 THR N N -13.102 -2.806 2.987 1.00 . A A . 62 THR N 1 1
2 3702 1 1 62 THR O O -12.061 -4.366 5.524 1.00 . A A . 62 THR O 1 1
2 3703 1 1 62 THR OG1 O -10.612 -3.816 2.926 1.00 . A A . 62 THR OG1 1 1
2 3704 1 1 63 PRO C C -14.280 -6.282 7.269 1.00 . A A . 63 PRO C 1 1
2 3705 1 1 63 PRO CA C -14.501 -4.856 6.771 1.00 . A A . 63 PRO CA 1 1
2 3706 1 1 63 PRO CB C -15.967 -4.453 6.907 1.00 . A A . 63 PRO CB 1 1
2 3707 1 1 63 PRO CD C -15.517 -4.907 4.572 1.00 . A A . 63 PRO CD 1 1
2 3708 1 1 63 PRO CG C -16.605 -4.878 5.624 1.00 . A A . 63 PRO CG 1 1
2 3709 1 1 63 PRO HA H -13.885 -4.173 7.339 1.00 . A A . 63 PRO HA 1 1
2 3710 1 1 63 PRO HB2 H -16.404 -4.964 7.754 1.00 . A A . 63 PRO HB2 1 1
2 3711 1 1 63 PRO HB3 H -16.040 -3.386 7.048 1.00 . A A . 63 PRO HB3 1 1
2 3712 1 1 63 PRO HD2 H -15.510 -5.862 4.066 1.00 . A A . 63 PRO HD2 1 1
2 3713 1 1 63 PRO HD3 H -15.660 -4.106 3.861 1.00 . A A . 63 PRO HD3 1 1
2 3714 1 1 63 PRO HG2 H -17.034 -5.863 5.742 1.00 . A A . 63 PRO HG2 1 1
2 3715 1 1 63 PRO HG3 H -17.371 -4.169 5.348 1.00 . A A . 63 PRO HG3 1 1
2 3716 1 1 63 PRO N N -14.273 -4.717 5.337 1.00 . A A . 63 PRO N 1 1
2 3717 1 1 63 PRO O O -15.162 -6.887 7.881 1.00 . A A . 63 PRO O 1 1
2 3718 1 1 64 GLY C C -11.507 -8.684 6.807 1.00 . A A . 64 GLY C 1 1
2 3719 1 1 64 GLY CA C -12.781 -8.160 7.434 1.00 . A A . 64 GLY CA 1 1
2 3720 1 1 64 GLY H H -12.430 -6.287 6.511 1.00 . A A . 64 GLY H 1 1
2 3721 1 1 64 GLY HA2 H -12.669 -8.167 8.509 1.00 . A A . 64 GLY HA2 1 1
2 3722 1 1 64 GLY HA3 H -13.598 -8.814 7.165 1.00 . A A . 64 GLY HA3 1 1
2 3723 1 1 64 GLY N N -13.097 -6.814 7.004 1.00 . A A . 64 GLY N 1 1
2 3724 1 1 64 GLY O O -10.460 -8.034 6.877 1.00 . A A . 64 GLY O 1 1
2 3725 1 1 65 HIS C C -10.634 -10.646 4.077 1.00 . A A . 65 HIS C 1 1
2 3726 1 1 65 HIS CA C -10.436 -10.491 5.579 1.00 . A A . 65 HIS CA 1 1
2 3727 1 1 65 HIS CB C -10.166 -11.860 6.217 1.00 . A A . 65 HIS CB 1 1
2 3728 1 1 65 HIS CD2 C -9.844 -11.174 8.704 1.00 . A A . 65 HIS CD2 1 1
2 3729 1 1 65 HIS CE1 C -7.921 -12.167 9.052 1.00 . A A . 65 HIS CE1 1 1
2 3730 1 1 65 HIS CG C -9.483 -11.785 7.548 1.00 . A A . 65 HIS CG 1 1
2 3731 1 1 65 HIS H H -12.469 -10.302 6.137 1.00 . A A . 65 HIS H 1 1
2 3732 1 1 65 HIS HA H -9.583 -9.853 5.748 1.00 . A A . 65 HIS HA 1 1
2 3733 1 1 65 HIS HB2 H -11.103 -12.376 6.356 1.00 . A A . 65 HIS HB2 1 1
2 3734 1 1 65 HIS HB3 H -9.539 -12.440 5.556 1.00 . A A . 65 HIS HB3 1 1
2 3735 1 1 65 HIS HD1 H -7.758 -12.939 7.154 1.00 . A A . 65 HIS HD1 1 1
2 3736 1 1 65 HIS HD2 H -10.736 -10.587 8.866 1.00 . A A . 65 HIS HD2 1 1
2 3737 1 1 65 HIS HE1 H -7.019 -12.520 9.526 1.00 . A A . 65 HIS HE1 1 1
2 3738 1 1 65 HIS HE2 H -8.924 -11.258 10.594 1.00 . A A . 65 HIS HE2 1 1
2 3739 1 1 65 HIS N N -11.594 -9.853 6.192 1.00 . A A . 65 HIS N 1 1
2 3740 1 1 65 HIS ND1 N -8.277 -12.397 7.801 1.00 . A A . 65 HIS ND1 1 1
2 3741 1 1 65 HIS NE2 N -8.853 -11.425 9.621 1.00 . A A . 65 HIS NE2 1 1
2 3742 1 1 65 HIS O O -9.751 -10.314 3.291 1.00 . A A . 65 HIS O 1 1
2 3743 1 1 66 GLU C C -13.233 -10.502 1.810 1.00 . A A . 66 GLU C 1 1
2 3744 1 1 66 GLU CA C -12.067 -11.367 2.268 1.00 . A A . 66 GLU CA 1 1
2 3745 1 1 66 GLU CB C -12.359 -12.847 2.001 1.00 . A A . 66 GLU CB 1 1
2 3746 1 1 66 GLU CD C -11.431 -12.771 -0.355 1.00 . A A . 66 GLU CD 1 1
2 3747 1 1 66 GLU CG C -12.595 -13.173 0.533 1.00 . A A . 66 GLU CG 1 1
2 3748 1 1 66 GLU H H -12.486 -11.364 4.344 1.00 . A A . 66 GLU H 1 1
2 3749 1 1 66 GLU HA H -11.187 -11.079 1.713 1.00 . A A . 66 GLU HA 1 1
2 3750 1 1 66 GLU HB2 H -11.521 -13.434 2.346 1.00 . A A . 66 GLU HB2 1 1
2 3751 1 1 66 GLU HB3 H -13.240 -13.133 2.557 1.00 . A A . 66 GLU HB3 1 1
2 3752 1 1 66 GLU HG2 H -12.752 -14.236 0.436 1.00 . A A . 66 GLU HG2 1 1
2 3753 1 1 66 GLU HG3 H -13.480 -12.649 0.202 1.00 . A A . 66 GLU HG3 1 1
2 3754 1 1 66 GLU N N -11.794 -11.146 3.678 1.00 . A A . 66 GLU N 1 1
2 3755 1 1 66 GLU O O -14.291 -10.473 2.445 1.00 . A A . 66 GLU O 1 1
2 3756 1 1 66 GLU OE1 O -11.311 -11.572 -0.687 1.00 . A A . 66 GLU OE1 1 1
2 3757 1 1 66 GLU OE2 O -10.615 -13.646 -0.699 1.00 . A A . 66 GLU OE2 1 1
2 3758 1 1 67 ALA C C -13.583 -8.437 -1.239 1.00 . A A . 67 ALA C 1 1
2 3759 1 1 67 ALA CA C -14.023 -8.902 0.145 1.00 . A A . 67 ALA CA 1 1
2 3760 1 1 67 ALA CB C -14.244 -7.707 1.066 1.00 . A A . 67 ALA CB 1 1
2 3761 1 1 67 ALA H H -12.177 -9.925 0.216 1.00 . A A . 67 ALA H 1 1
2 3762 1 1 67 ALA HA H -14.956 -9.442 0.056 1.00 . A A . 67 ALA HA 1 1
2 3763 1 1 67 ALA HB1 H -14.536 -8.056 2.046 1.00 . A A . 67 ALA HB1 1 1
2 3764 1 1 67 ALA HB2 H -15.025 -7.079 0.661 1.00 . A A . 67 ALA HB2 1 1
2 3765 1 1 67 ALA HB3 H -13.329 -7.140 1.144 1.00 . A A . 67 ALA HB3 1 1
2 3766 1 1 67 ALA N N -13.028 -9.805 0.699 1.00 . A A . 67 ALA N 1 1
2 3767 1 1 67 ALA O O -12.514 -8.817 -1.716 1.00 . A A . 67 ALA O 1 1
2 3768 1 1 68 PHE C C -15.071 -5.974 -3.523 1.00 . A A . 68 PHE C 1 1
2 3769 1 1 68 PHE CA C -14.118 -7.124 -3.214 1.00 . A A . 68 PHE CA 1 1
2 3770 1 1 68 PHE CB C -14.268 -8.260 -4.239 1.00 . A A . 68 PHE CB 1 1
2 3771 1 1 68 PHE CD1 C -12.220 -8.065 -5.684 1.00 . A A . 68 PHE CD1 1 1
2 3772 1 1 68 PHE CD2 C -14.352 -7.707 -6.682 1.00 . A A . 68 PHE CD2 1 1
2 3773 1 1 68 PHE CE1 C -11.607 -7.832 -6.898 1.00 . A A . 68 PHE CE1 1 1
2 3774 1 1 68 PHE CE2 C -13.745 -7.472 -7.899 1.00 . A A . 68 PHE CE2 1 1
2 3775 1 1 68 PHE CG C -13.599 -8.004 -5.562 1.00 . A A . 68 PHE CG 1 1
2 3776 1 1 68 PHE CZ C -12.371 -7.533 -8.006 1.00 . A A . 68 PHE CZ 1 1
2 3777 1 1 68 PHE H H -15.228 -7.327 -1.432 1.00 . A A . 68 PHE H 1 1
2 3778 1 1 68 PHE HA H -13.102 -6.755 -3.227 1.00 . A A . 68 PHE HA 1 1
2 3779 1 1 68 PHE HB2 H -13.843 -9.161 -3.827 1.00 . A A . 68 PHE HB2 1 1
2 3780 1 1 68 PHE HB3 H -15.320 -8.420 -4.426 1.00 . A A . 68 PHE HB3 1 1
2 3781 1 1 68 PHE HD1 H -11.617 -8.313 -4.819 1.00 . A A . 68 PHE HD1 1 1
2 3782 1 1 68 PHE HD2 H -15.427 -7.656 -6.599 1.00 . A A . 68 PHE HD2 1 1
2 3783 1 1 68 PHE HE1 H -10.531 -7.880 -6.980 1.00 . A A . 68 PHE HE1 1 1
2 3784 1 1 68 PHE HE2 H -14.343 -7.242 -8.767 1.00 . A A . 68 PHE HE2 1 1
2 3785 1 1 68 PHE HZ H -11.895 -7.349 -8.957 1.00 . A A . 68 PHE HZ 1 1
2 3786 1 1 68 PHE N N -14.405 -7.620 -1.877 1.00 . A A . 68 PHE N 1 1
2 3787 1 1 68 PHE O O -15.906 -5.637 -2.683 1.00 . A A . 68 PHE O 1 1
2 3788 1 1 69 THR C C -17.252 -4.482 -4.862 1.00 . A A . 69 THR C 1 1
2 3789 1 1 69 THR CA C -15.759 -4.243 -5.113 1.00 . A A . 69 THR CA 1 1
2 3790 1 1 69 THR CB C -15.540 -3.945 -6.605 1.00 . A A . 69 THR CB 1 1
2 3791 1 1 69 THR CG2 C -15.836 -2.483 -6.916 1.00 . A A . 69 THR CG2 1 1
2 3792 1 1 69 THR H H -14.272 -5.722 -5.337 1.00 . A A . 69 THR H 1 1
2 3793 1 1 69 THR HA H -15.438 -3.384 -4.544 1.00 . A A . 69 THR HA 1 1
2 3794 1 1 69 THR HB H -16.208 -4.566 -7.185 1.00 . A A . 69 THR HB 1 1
2 3795 1 1 69 THR HG1 H -13.679 -3.433 -7.091 1.00 . A A . 69 THR HG1 1 1
2 3796 1 1 69 THR HG21 H -15.668 -2.297 -7.966 1.00 . A A . 69 THR HG21 1 1
2 3797 1 1 69 THR HG22 H -15.185 -1.851 -6.327 1.00 . A A . 69 THR HG22 1 1
2 3798 1 1 69 THR HG23 H -16.865 -2.265 -6.673 1.00 . A A . 69 THR HG23 1 1
2 3799 1 1 69 THR N N -14.948 -5.387 -4.708 1.00 . A A . 69 THR N 1 1
2 3800 1 1 69 THR O O -17.948 -3.620 -4.325 1.00 . A A . 69 THR O 1 1
2 3801 1 1 69 THR OG1 O -14.182 -4.255 -6.954 1.00 . A A . 69 THR OG1 1 1
2 3802 1 1 70 THR C C -19.329 -7.495 -4.890 1.00 . A A . 70 THR C 1 1
2 3803 1 1 70 THR CA C -19.144 -5.987 -5.045 1.00 . A A . 70 THR CA 1 1
2 3804 1 1 70 THR CB C -20.021 -5.471 -6.205 1.00 . A A . 70 THR CB 1 1
2 3805 1 1 70 THR CG2 C -21.496 -5.764 -5.953 1.00 . A A . 70 THR CG2 1 1
2 3806 1 1 70 THR H H -17.156 -6.298 -5.691 1.00 . A A . 70 THR H 1 1
2 3807 1 1 70 THR HA H -19.469 -5.501 -4.136 1.00 . A A . 70 THR HA 1 1
2 3808 1 1 70 THR HB H -19.720 -5.969 -7.117 1.00 . A A . 70 THR HB 1 1
2 3809 1 1 70 THR HG1 H -19.280 -3.728 -5.640 1.00 . A A . 70 THR HG1 1 1
2 3810 1 1 70 THR HG21 H -21.811 -5.272 -5.046 1.00 . A A . 70 THR HG21 1 1
2 3811 1 1 70 THR HG22 H -21.639 -6.828 -5.852 1.00 . A A . 70 THR HG22 1 1
2 3812 1 1 70 THR HG23 H -22.084 -5.398 -6.784 1.00 . A A . 70 THR HG23 1 1
2 3813 1 1 70 THR N N -17.746 -5.650 -5.253 1.00 . A A . 70 THR N 1 1
2 3814 1 1 70 THR O O -19.383 -8.232 -5.877 1.00 . A A . 70 THR O 1 1
2 3815 1 1 70 THR OG1 O -19.837 -4.058 -6.360 1.00 . A A . 70 THR OG1 1 1
2 3816 1 1 71 MET C C -21.190 -9.580 -3.330 1.00 . A A . 71 MET C 1 1
2 3817 1 1 71 MET CA C -19.688 -9.348 -3.356 1.00 . A A . 71 MET CA 1 1
2 3818 1 1 71 MET CB C -19.074 -9.762 -2.015 1.00 . A A . 71 MET CB 1 1
2 3819 1 1 71 MET CE C -15.278 -11.264 -2.863 1.00 . A A . 71 MET CE 1 1
2 3820 1 1 71 MET CG C -17.565 -9.925 -2.053 1.00 . A A . 71 MET CG 1 1
2 3821 1 1 71 MET H H -19.274 -7.321 -2.903 1.00 . A A . 71 MET H 1 1
2 3822 1 1 71 MET HA H -19.254 -9.946 -4.145 1.00 . A A . 71 MET HA 1 1
2 3823 1 1 71 MET HB2 H -19.312 -9.012 -1.276 1.00 . A A . 71 MET HB2 1 1
2 3824 1 1 71 MET HB3 H -19.508 -10.703 -1.712 1.00 . A A . 71 MET HB3 1 1
2 3825 1 1 71 MET HE1 H -15.085 -11.409 -1.810 1.00 . A A . 71 MET HE1 1 1
2 3826 1 1 71 MET HE2 H -14.859 -10.317 -3.177 1.00 . A A . 71 MET HE2 1 1
2 3827 1 1 71 MET HE3 H -14.822 -12.064 -3.426 1.00 . A A . 71 MET HE3 1 1
2 3828 1 1 71 MET HG2 H -17.124 -9.002 -2.400 1.00 . A A . 71 MET HG2 1 1
2 3829 1 1 71 MET HG3 H -17.213 -10.139 -1.055 1.00 . A A . 71 MET HG3 1 1
2 3830 1 1 71 MET N N -19.406 -7.947 -3.646 1.00 . A A . 71 MET N 1 1
2 3831 1 1 71 MET O O -21.826 -9.472 -2.281 1.00 . A A . 71 MET O 1 1
2 3832 1 1 71 MET SD S -17.043 -11.259 -3.151 1.00 . A A . 71 MET SD 1 1
2 3833 1 1 72 ARG C C -23.548 -10.966 -5.782 1.00 . A A . 72 ARG C 1 1
2 3834 1 1 72 ARG CA C -23.199 -10.075 -4.595 1.00 . A A . 72 ARG CA 1 1
2 3835 1 1 72 ARG CB C -23.908 -8.722 -4.728 1.00 . A A . 72 ARG CB 1 1
2 3836 1 1 72 ARG CD C -26.062 -7.475 -5.070 1.00 . A A . 72 ARG CD 1 1
2 3837 1 1 72 ARG CG C -25.412 -8.839 -4.904 1.00 . A A . 72 ARG CG 1 1
2 3838 1 1 72 ARG CZ C -28.226 -6.557 -5.829 1.00 . A A . 72 ARG CZ 1 1
2 3839 1 1 72 ARG H H -21.199 -9.986 -5.285 1.00 . A A . 72 ARG H 1 1
2 3840 1 1 72 ARG HA H -23.536 -10.557 -3.689 1.00 . A A . 72 ARG HA 1 1
2 3841 1 1 72 ARG HB2 H -23.714 -8.138 -3.842 1.00 . A A . 72 ARG HB2 1 1
2 3842 1 1 72 ARG HB3 H -23.505 -8.203 -5.586 1.00 . A A . 72 ARG HB3 1 1
2 3843 1 1 72 ARG HD2 H -25.990 -6.939 -4.135 1.00 . A A . 72 ARG HD2 1 1
2 3844 1 1 72 ARG HD3 H -25.533 -6.930 -5.838 1.00 . A A . 72 ARG HD3 1 1
2 3845 1 1 72 ARG HE H -27.870 -8.494 -5.432 1.00 . A A . 72 ARG HE 1 1
2 3846 1 1 72 ARG HG2 H -25.618 -9.433 -5.781 1.00 . A A . 72 ARG HG2 1 1
2 3847 1 1 72 ARG HG3 H -25.829 -9.322 -4.033 1.00 . A A . 72 ARG HG3 1 1
2 3848 1 1 72 ARG HH11 H -26.796 -5.148 -5.491 1.00 . A A . 72 ARG HH11 1 1
2 3849 1 1 72 ARG HH12 H -28.311 -4.549 -6.094 1.00 . A A . 72 ARG HH12 1 1
2 3850 1 1 72 ARG HH21 H -29.861 -7.698 -6.216 1.00 . A A . 72 ARG HH21 1 1
2 3851 1 1 72 ARG HH22 H -30.054 -5.993 -6.518 1.00 . A A . 72 ARG HH22 1 1
2 3852 1 1 72 ARG N N -21.760 -9.882 -4.487 1.00 . A A . 72 ARG N 1 1
2 3853 1 1 72 ARG NE N -27.470 -7.586 -5.447 1.00 . A A . 72 ARG NE 1 1
2 3854 1 1 72 ARG NH1 N -27.740 -5.319 -5.804 1.00 . A A . 72 ARG NH1 1 1
2 3855 1 1 72 ARG NH2 N -29.478 -6.764 -6.214 1.00 . A A . 72 ARG NH2 1 1
2 3856 1 1 72 ARG O O -24.136 -12.035 -5.616 1.00 . A A . 72 ARG O 1 1
2 3857 1 1 73 ALA C C -22.346 -11.601 -9.034 1.00 . A A . 73 ALA C 1 1
2 3858 1 1 73 ALA CA C -23.559 -11.222 -8.192 1.00 . A A . 73 ALA CA 1 1
2 3859 1 1 73 ALA CB C -24.518 -10.354 -8.992 1.00 . A A . 73 ALA CB 1 1
2 3860 1 1 73 ALA H H -22.610 -9.731 -7.041 1.00 . A A . 73 ALA H 1 1
2 3861 1 1 73 ALA HA H -24.083 -12.124 -7.908 1.00 . A A . 73 ALA HA 1 1
2 3862 1 1 73 ALA HB1 H -25.382 -10.121 -8.388 1.00 . A A . 73 ALA HB1 1 1
2 3863 1 1 73 ALA HB2 H -24.830 -10.885 -9.879 1.00 . A A . 73 ALA HB2 1 1
2 3864 1 1 73 ALA HB3 H -24.021 -9.438 -9.277 1.00 . A A . 73 ALA HB3 1 1
2 3865 1 1 73 ALA N N -23.169 -10.529 -6.976 1.00 . A A . 73 ALA N 1 1
2 3866 1 1 73 ALA O O -21.208 -11.508 -8.570 1.00 . A A . 73 ALA O 1 1
2 3867 1 1 74 ARG C C -20.467 -11.413 -11.337 1.00 . A A . 74 ARG C 1 1
2 3868 1 1 74 ARG CA C -21.580 -12.454 -11.211 1.00 . A A . 74 ARG CA 1 1
2 3869 1 1 74 ARG CB C -22.224 -12.694 -12.582 1.00 . A A . 74 ARG CB 1 1
2 3870 1 1 74 ARG CD C -21.382 -14.956 -13.307 1.00 . A A . 74 ARG CD 1 1
2 3871 1 1 74 ARG CG C -21.355 -13.460 -13.569 1.00 . A A . 74 ARG CG 1 1
2 3872 1 1 74 ARG CZ C -21.119 -16.177 -11.182 1.00 . A A . 74 ARG CZ 1 1
2 3873 1 1 74 ARG H H -23.552 -12.059 -10.556 1.00 . A A . 74 ARG H 1 1
2 3874 1 1 74 ARG HA H -21.160 -13.381 -10.850 1.00 . A A . 74 ARG HA 1 1
2 3875 1 1 74 ARG HB2 H -23.138 -13.249 -12.441 1.00 . A A . 74 ARG HB2 1 1
2 3876 1 1 74 ARG HB3 H -22.464 -11.736 -13.021 1.00 . A A . 74 ARG HB3 1 1
2 3877 1 1 74 ARG HD2 H -22.410 -15.272 -13.205 1.00 . A A . 74 ARG HD2 1 1
2 3878 1 1 74 ARG HD3 H -20.935 -15.463 -14.150 1.00 . A A . 74 ARG HD3 1 1
2 3879 1 1 74 ARG HE H -19.754 -14.935 -11.970 1.00 . A A . 74 ARG HE 1 1
2 3880 1 1 74 ARG HG2 H -21.717 -13.276 -14.568 1.00 . A A . 74 ARG HG2 1 1
2 3881 1 1 74 ARG HG3 H -20.338 -13.108 -13.483 1.00 . A A . 74 ARG HG3 1 1
2 3882 1 1 74 ARG HH11 H -22.928 -16.435 -12.077 1.00 . A A . 74 ARG HH11 1 1
2 3883 1 1 74 ARG HH12 H -22.675 -17.342 -10.610 1.00 . A A . 74 ARG HH12 1 1
2 3884 1 1 74 ARG HH21 H -19.448 -16.121 -10.028 1.00 . A A . 74 ARG HH21 1 1
2 3885 1 1 74 ARG HH22 H -20.728 -17.156 -9.455 1.00 . A A . 74 ARG HH22 1 1
2 3886 1 1 74 ARG N N -22.613 -12.022 -10.267 1.00 . A A . 74 ARG N 1 1
2 3887 1 1 74 ARG NE N -20.656 -15.327 -12.096 1.00 . A A . 74 ARG NE 1 1
2 3888 1 1 74 ARG NH1 N -22.338 -16.690 -11.299 1.00 . A A . 74 ARG NH1 1 1
2 3889 1 1 74 ARG NH2 N -20.373 -16.511 -10.141 1.00 . A A . 74 ARG NH2 1 1
2 3890 1 1 74 ARG O O -19.278 -11.732 -11.246 1.00 . A A . 74 ARG O 1 1
2 3891 1 1 75 GLY C C -20.318 -8.074 -12.707 1.00 . A A . 75 GLY C 1 1
2 3892 1 1 75 GLY CA C -19.904 -9.088 -11.662 1.00 . A A . 75 GLY CA 1 1
2 3893 1 1 75 GLY H H -21.824 -9.972 -11.630 1.00 . A A . 75 GLY H 1 1
2 3894 1 1 75 GLY HA2 H -19.818 -8.591 -10.706 1.00 . A A . 75 GLY HA2 1 1
2 3895 1 1 75 GLY HA3 H -18.942 -9.497 -11.931 1.00 . A A . 75 GLY HA3 1 1
2 3896 1 1 75 GLY N N -20.862 -10.165 -11.546 1.00 . A A . 75 GLY N 1 1
2 3897 1 1 75 GLY O O -20.284 -8.357 -13.902 1.00 . A A . 75 GLY O 1 1
2 3898 1 1 76 ALA C C -20.003 -4.833 -13.339 1.00 . A A . 76 ALA C 1 1
2 3899 1 1 76 ALA CA C -21.134 -5.833 -13.162 1.00 . A A . 76 ALA CA 1 1
2 3900 1 1 76 ALA CB C -22.380 -5.140 -12.636 1.00 . A A . 76 ALA CB 1 1
2 3901 1 1 76 ALA H H -20.772 -6.747 -11.287 1.00 . A A . 76 ALA H 1 1
2 3902 1 1 76 ALA HA H -21.368 -6.275 -14.118 1.00 . A A . 76 ALA HA 1 1
2 3903 1 1 76 ALA HB1 H -22.677 -4.364 -13.326 1.00 . A A . 76 ALA HB1 1 1
2 3904 1 1 76 ALA HB2 H -22.170 -4.704 -11.671 1.00 . A A . 76 ALA HB2 1 1
2 3905 1 1 76 ALA HB3 H -23.180 -5.861 -12.539 1.00 . A A . 76 ALA HB3 1 1
2 3906 1 1 76 ALA N N -20.733 -6.901 -12.256 1.00 . A A . 76 ALA N 1 1
2 3907 1 1 76 ALA O O -20.015 -4.011 -14.255 1.00 . A A . 76 ALA O 1 1
2 3908 1 1 77 GLN C C -16.853 -4.507 -13.484 1.00 . A A . 77 GLN C 1 1
2 3909 1 1 77 GLN CA C -17.885 -4.019 -12.477 1.00 . A A . 77 GLN CA 1 1
2 3910 1 1 77 GLN CB C -17.245 -3.911 -11.085 1.00 . A A . 77 GLN CB 1 1
2 3911 1 1 77 GLN CD C -19.367 -3.976 -9.678 1.00 . A A . 77 GLN CD 1 1
2 3912 1 1 77 GLN CG C -18.108 -3.207 -10.045 1.00 . A A . 77 GLN CG 1 1
2 3913 1 1 77 GLN H H -19.071 -5.602 -11.752 1.00 . A A . 77 GLN H 1 1
2 3914 1 1 77 GLN HA H -18.235 -3.043 -12.781 1.00 . A A . 77 GLN HA 1 1
2 3915 1 1 77 GLN HB2 H -17.032 -4.907 -10.724 1.00 . A A . 77 GLN HB2 1 1
2 3916 1 1 77 GLN HB3 H -16.315 -3.368 -11.175 1.00 . A A . 77 GLN HB3 1 1
2 3917 1 1 77 GLN HE21 H -20.326 -2.277 -9.334 1.00 . A A . 77 GLN HE21 1 1
2 3918 1 1 77 GLN HE22 H -21.238 -3.719 -9.081 1.00 . A A . 77 GLN HE22 1 1
2 3919 1 1 77 GLN HG2 H -17.522 -3.070 -9.149 1.00 . A A . 77 GLN HG2 1 1
2 3920 1 1 77 GLN HG3 H -18.395 -2.240 -10.433 1.00 . A A . 77 GLN HG3 1 1
2 3921 1 1 77 GLN N N -19.025 -4.915 -12.450 1.00 . A A . 77 GLN N 1 1
2 3922 1 1 77 GLN NE2 N -20.417 -3.251 -9.334 1.00 . A A . 77 GLN NE2 1 1
2 3923 1 1 77 GLN O O -16.222 -5.547 -13.286 1.00 . A A . 77 GLN O 1 1
2 3924 1 1 77 GLN OE1 O -19.399 -5.208 -9.717 1.00 . A A . 77 GLN OE1 1 1
2 3925 1 1 78 VAL C C -14.374 -3.442 -15.250 1.00 . A A . 78 VAL C 1 1
2 3926 1 1 78 VAL CA C -15.717 -4.084 -15.590 1.00 . A A . 78 VAL CA 1 1
2 3927 1 1 78 VAL CB C -16.172 -3.627 -16.995 1.00 . A A . 78 VAL CB 1 1
2 3928 1 1 78 VAL CG1 C -17.384 -4.427 -17.448 1.00 . A A . 78 VAL CG1 1 1
2 3929 1 1 78 VAL CG2 C -16.482 -2.135 -17.012 1.00 . A A . 78 VAL CG2 1 1
2 3930 1 1 78 VAL H H -17.296 -2.995 -14.705 1.00 . A A . 78 VAL H 1 1
2 3931 1 1 78 VAL HA H -15.592 -5.158 -15.609 1.00 . A A . 78 VAL HA 1 1
2 3932 1 1 78 VAL HB H -15.367 -3.813 -17.691 1.00 . A A . 78 VAL HB 1 1
2 3933 1 1 78 VAL HG11 H -17.127 -5.474 -17.492 1.00 . A A . 78 VAL HG11 1 1
2 3934 1 1 78 VAL HG12 H -17.695 -4.091 -18.426 1.00 . A A . 78 VAL HG12 1 1
2 3935 1 1 78 VAL HG13 H -18.192 -4.285 -16.745 1.00 . A A . 78 VAL HG13 1 1
2 3936 1 1 78 VAL HG21 H -16.817 -1.846 -17.996 1.00 . A A . 78 VAL HG21 1 1
2 3937 1 1 78 VAL HG22 H -15.590 -1.580 -16.756 1.00 . A A . 78 VAL HG22 1 1
2 3938 1 1 78 VAL HG23 H -17.255 -1.921 -16.289 1.00 . A A . 78 VAL HG23 1 1
2 3939 1 1 78 VAL N N -16.711 -3.768 -14.574 1.00 . A A . 78 VAL N 1 1
2 3940 1 1 78 VAL O O -13.318 -3.990 -15.561 1.00 . A A . 78 VAL O 1 1
2 3941 1 1 79 THR C C -13.460 -0.811 -12.900 1.00 . A A . 79 THR C 1 1
2 3942 1 1 79 THR CA C -13.232 -1.542 -14.221 1.00 . A A . 79 THR CA 1 1
2 3943 1 1 79 THR CB C -12.839 -0.505 -15.299 1.00 . A A . 79 THR CB 1 1
2 3944 1 1 79 THR CG2 C -12.267 -1.174 -16.543 1.00 . A A . 79 THR CG2 1 1
2 3945 1 1 79 THR H H -15.301 -1.914 -14.363 1.00 . A A . 79 THR H 1 1
2 3946 1 1 79 THR HA H -12.420 -2.245 -14.105 1.00 . A A . 79 THR HA 1 1
2 3947 1 1 79 THR HB H -12.085 0.149 -14.884 1.00 . A A . 79 THR HB 1 1
2 3948 1 1 79 THR HG1 H -14.420 0.586 -14.849 1.00 . A A . 79 THR HG1 1 1
2 3949 1 1 79 THR HG21 H -13.005 -1.836 -16.969 1.00 . A A . 79 THR HG21 1 1
2 3950 1 1 79 THR HG22 H -11.388 -1.741 -16.272 1.00 . A A . 79 THR HG22 1 1
2 3951 1 1 79 THR HG23 H -11.999 -0.420 -17.269 1.00 . A A . 79 THR HG23 1 1
2 3952 1 1 79 THR N N -14.430 -2.281 -14.602 1.00 . A A . 79 THR N 1 1
2 3953 1 1 79 THR O O -14.414 -0.037 -12.770 1.00 . A A . 79 THR O 1 1
2 3954 1 1 79 THR OG1 O -13.985 0.286 -15.658 1.00 . A A . 79 THR OG1 1 1
2 3955 1 1 80 ASP C C -11.240 -0.076 -10.169 1.00 . A A . 80 ASP C 1 1
2 3956 1 1 80 ASP CA C -12.659 -0.364 -10.647 1.00 . A A . 80 ASP CA 1 1
2 3957 1 1 80 ASP CB C -13.447 -1.163 -9.593 1.00 . A A . 80 ASP CB 1 1
2 3958 1 1 80 ASP CG C -12.665 -2.303 -8.970 1.00 . A A . 80 ASP CG 1 1
2 3959 1 1 80 ASP H H -11.908 -1.751 -12.058 1.00 . A A . 80 ASP H 1 1
2 3960 1 1 80 ASP HA H -13.160 0.578 -10.819 1.00 . A A . 80 ASP HA 1 1
2 3961 1 1 80 ASP HB2 H -13.746 -0.492 -8.802 1.00 . A A . 80 ASP HB2 1 1
2 3962 1 1 80 ASP HB3 H -14.334 -1.572 -10.058 1.00 . A A . 80 ASP HB3 1 1
2 3963 1 1 80 ASP N N -12.608 -1.072 -11.920 1.00 . A A . 80 ASP N 1 1
2 3964 1 1 80 ASP O O -10.283 -0.292 -10.908 1.00 . A A . 80 ASP O 1 1
2 3965 1 1 80 ASP OD1 O -12.302 -3.247 -9.713 1.00 . A A . 80 ASP OD1 1 1
2 3966 1 1 80 ASP OD2 O -12.372 -2.238 -7.762 1.00 . A A . 80 ASP OD2 1 1
2 3967 1 1 81 ILE C C -9.427 0.156 -7.170 1.00 . A A . 81 ILE C 1 1
2 3968 1 1 81 ILE CA C -9.813 0.878 -8.453 1.00 . A A . 81 ILE CA 1 1
2 3969 1 1 81 ILE CB C -9.856 2.402 -8.193 1.00 . A A . 81 ILE CB 1 1
2 3970 1 1 81 ILE CD1 C -9.053 2.920 -10.538 1.00 . A A . 81 ILE CD1 1 1
2 3971 1 1 81 ILE CG1 C -10.122 3.149 -9.498 1.00 . A A . 81 ILE CG1 1 1
2 3972 1 1 81 ILE CG2 C -8.566 2.887 -7.557 1.00 . A A . 81 ILE CG2 1 1
2 3973 1 1 81 ILE H H -11.889 0.467 -8.363 1.00 . A A . 81 ILE H 1 1
2 3974 1 1 81 ILE HA H -9.069 0.682 -9.210 1.00 . A A . 81 ILE HA 1 1
2 3975 1 1 81 ILE HB H -10.661 2.603 -7.507 1.00 . A A . 81 ILE HB 1 1
2 3976 1 1 81 ILE HD11 H -9.379 3.323 -11.483 1.00 . A A . 81 ILE HD11 1 1
2 3977 1 1 81 ILE HD12 H -8.874 1.856 -10.637 1.00 . A A . 81 ILE HD12 1 1
2 3978 1 1 81 ILE HD13 H -8.142 3.412 -10.229 1.00 . A A . 81 ILE HD13 1 1
2 3979 1 1 81 ILE HG12 H -11.062 2.816 -9.911 1.00 . A A . 81 ILE HG12 1 1
2 3980 1 1 81 ILE HG13 H -10.173 4.209 -9.298 1.00 . A A . 81 ILE HG13 1 1
2 3981 1 1 81 ILE HG21 H -8.637 3.949 -7.364 1.00 . A A . 81 ILE HG21 1 1
2 3982 1 1 81 ILE HG22 H -7.741 2.698 -8.228 1.00 . A A . 81 ILE HG22 1 1
2 3983 1 1 81 ILE HG23 H -8.404 2.361 -6.628 1.00 . A A . 81 ILE HG23 1 1
2 3984 1 1 81 ILE N N -11.105 0.419 -8.950 1.00 . A A . 81 ILE N 1 1
2 3985 1 1 81 ILE O O -10.107 0.291 -6.160 1.00 . A A . 81 ILE O 1 1
2 3986 1 1 82 VAL C C -6.799 -0.569 -5.289 1.00 . A A . 82 VAL C 1 1
2 3987 1 1 82 VAL CA C -7.890 -1.325 -6.024 1.00 . A A . 82 VAL CA 1 1
2 3988 1 1 82 VAL CB C -7.341 -2.706 -6.389 1.00 . A A . 82 VAL CB 1 1
2 3989 1 1 82 VAL CG1 C -6.825 -3.397 -5.143 1.00 . A A . 82 VAL CG1 1 1
2 3990 1 1 82 VAL CG2 C -8.410 -3.539 -7.083 1.00 . A A . 82 VAL CG2 1 1
2 3991 1 1 82 VAL H H -7.825 -0.700 -8.037 1.00 . A A . 82 VAL H 1 1
2 3992 1 1 82 VAL HA H -8.738 -1.458 -5.367 1.00 . A A . 82 VAL HA 1 1
2 3993 1 1 82 VAL HB H -6.508 -2.571 -7.069 1.00 . A A . 82 VAL HB 1 1
2 3994 1 1 82 VAL HG11 H -7.647 -3.574 -4.468 1.00 . A A . 82 VAL HG11 1 1
2 3995 1 1 82 VAL HG12 H -6.096 -2.758 -4.659 1.00 . A A . 82 VAL HG12 1 1
2 3996 1 1 82 VAL HG13 H -6.367 -4.332 -5.412 1.00 . A A . 82 VAL HG13 1 1
2 3997 1 1 82 VAL HG21 H -8.021 -4.525 -7.288 1.00 . A A . 82 VAL HG21 1 1
2 3998 1 1 82 VAL HG22 H -8.692 -3.063 -8.010 1.00 . A A . 82 VAL HG22 1 1
2 3999 1 1 82 VAL HG23 H -9.276 -3.620 -6.442 1.00 . A A . 82 VAL HG23 1 1
2 4000 1 1 82 VAL N N -8.337 -0.605 -7.202 1.00 . A A . 82 VAL N 1 1
2 4001 1 1 82 VAL O O -5.656 -0.533 -5.732 1.00 . A A . 82 VAL O 1 1
2 4002 1 1 83 ILE C C -5.554 -0.278 -2.366 1.00 . A A . 83 ILE C 1 1
2 4003 1 1 83 ILE CA C -6.150 0.693 -3.346 1.00 . A A . 83 ILE CA 1 1
2 4004 1 1 83 ILE CB C -6.753 1.843 -2.531 1.00 . A A . 83 ILE CB 1 1
2 4005 1 1 83 ILE CD1 C -6.802 3.584 -4.375 1.00 . A A . 83 ILE CD1 1 1
2 4006 1 1 83 ILE CG1 C -7.602 2.730 -3.417 1.00 . A A . 83 ILE CG1 1 1
2 4007 1 1 83 ILE CG2 C -5.656 2.650 -1.848 1.00 . A A . 83 ILE CG2 1 1
2 4008 1 1 83 ILE H H -8.081 -0.011 -3.862 1.00 . A A . 83 ILE H 1 1
2 4009 1 1 83 ILE HA H -5.368 1.075 -4.000 1.00 . A A . 83 ILE HA 1 1
2 4010 1 1 83 ILE HB H -7.380 1.417 -1.760 1.00 . A A . 83 ILE HB 1 1
2 4011 1 1 83 ILE HD11 H -6.140 4.227 -3.817 1.00 . A A . 83 ILE HD11 1 1
2 4012 1 1 83 ILE HD12 H -7.475 4.184 -4.970 1.00 . A A . 83 ILE HD12 1 1
2 4013 1 1 83 ILE HD13 H -6.221 2.945 -5.025 1.00 . A A . 83 ILE HD13 1 1
2 4014 1 1 83 ILE HG12 H -8.255 2.103 -4.004 1.00 . A A . 83 ILE HG12 1 1
2 4015 1 1 83 ILE HG13 H -8.194 3.374 -2.792 1.00 . A A . 83 ILE HG13 1 1
2 4016 1 1 83 ILE HG21 H -4.990 3.057 -2.595 1.00 . A A . 83 ILE HG21 1 1
2 4017 1 1 83 ILE HG22 H -5.100 2.004 -1.183 1.00 . A A . 83 ILE HG22 1 1
2 4018 1 1 83 ILE HG23 H -6.098 3.455 -1.281 1.00 . A A . 83 ILE HG23 1 1
2 4019 1 1 83 ILE N N -7.141 0.017 -4.161 1.00 . A A . 83 ILE N 1 1
2 4020 1 1 83 ILE O O -6.200 -0.664 -1.401 1.00 . A A . 83 ILE O 1 1
2 4021 1 1 84 LEU C C -2.823 -0.774 -0.696 1.00 . A A . 84 LEU C 1 1
2 4022 1 1 84 LEU CA C -3.648 -1.564 -1.715 1.00 . A A . 84 LEU CA 1 1
2 4023 1 1 84 LEU CB C -2.730 -2.465 -2.508 1.00 . A A . 84 LEU CB 1 1
2 4024 1 1 84 LEU CD1 C -2.891 -4.728 -1.546 1.00 . A A . 84 LEU CD1 1 1
2 4025 1 1 84 LEU CD2 C -0.679 -3.814 -2.323 1.00 . A A . 84 LEU CD2 1 1
2 4026 1 1 84 LEU CG C -2.013 -3.501 -1.687 1.00 . A A . 84 LEU CG 1 1
2 4027 1 1 84 LEU H H -3.883 -0.346 -3.437 1.00 . A A . 84 LEU H 1 1
2 4028 1 1 84 LEU HA H -4.388 -2.166 -1.211 1.00 . A A . 84 LEU HA 1 1
2 4029 1 1 84 LEU HB2 H -3.314 -2.970 -3.264 1.00 . A A . 84 LEU HB2 1 1
2 4030 1 1 84 LEU HB3 H -1.990 -1.852 -2.998 1.00 . A A . 84 LEU HB3 1 1
2 4031 1 1 84 LEU HD11 H -3.824 -4.444 -1.080 1.00 . A A . 84 LEU HD11 1 1
2 4032 1 1 84 LEU HD12 H -2.391 -5.464 -0.936 1.00 . A A . 84 LEU HD12 1 1
2 4033 1 1 84 LEU HD13 H -3.089 -5.140 -2.524 1.00 . A A . 84 LEU HD13 1 1
2 4034 1 1 84 LEU HD21 H -0.097 -2.907 -2.390 1.00 . A A . 84 LEU HD21 1 1
2 4035 1 1 84 LEU HD22 H -0.838 -4.211 -3.314 1.00 . A A . 84 LEU HD22 1 1
2 4036 1 1 84 LEU HD23 H -0.150 -4.539 -1.722 1.00 . A A . 84 LEU HD23 1 1
2 4037 1 1 84 LEU HG H -1.830 -3.107 -0.696 1.00 . A A . 84 LEU HG 1 1
2 4038 1 1 84 LEU N N -4.339 -0.668 -2.615 1.00 . A A . 84 LEU N 1 1
2 4039 1 1 84 LEU O O -2.009 0.061 -1.075 1.00 . A A . 84 LEU O 1 1
2 4040 1 1 85 VAL C C -1.130 -1.159 2.194 1.00 . A A . 85 VAL C 1 1
2 4041 1 1 85 VAL CA C -2.275 -0.315 1.625 1.00 . A A . 85 VAL CA 1 1
2 4042 1 1 85 VAL CB C -3.195 0.136 2.785 1.00 . A A . 85 VAL CB 1 1
2 4043 1 1 85 VAL CG1 C -2.421 0.959 3.809 1.00 . A A . 85 VAL CG1 1 1
2 4044 1 1 85 VAL CG2 C -4.381 0.928 2.252 1.00 . A A . 85 VAL CG2 1 1
2 4045 1 1 85 VAL H H -3.694 -1.692 0.850 1.00 . A A . 85 VAL H 1 1
2 4046 1 1 85 VAL HA H -1.854 0.572 1.172 1.00 . A A . 85 VAL HA 1 1
2 4047 1 1 85 VAL HB H -3.575 -0.748 3.280 1.00 . A A . 85 VAL HB 1 1
2 4048 1 1 85 VAL HG11 H -1.633 0.353 4.237 1.00 . A A . 85 VAL HG11 1 1
2 4049 1 1 85 VAL HG12 H -3.088 1.285 4.592 1.00 . A A . 85 VAL HG12 1 1
2 4050 1 1 85 VAL HG13 H -1.984 1.822 3.326 1.00 . A A . 85 VAL HG13 1 1
2 4051 1 1 85 VAL HG21 H -4.987 1.268 3.077 1.00 . A A . 85 VAL HG21 1 1
2 4052 1 1 85 VAL HG22 H -4.973 0.299 1.605 1.00 . A A . 85 VAL HG22 1 1
2 4053 1 1 85 VAL HG23 H -4.022 1.781 1.694 1.00 . A A . 85 VAL HG23 1 1
2 4054 1 1 85 VAL N N -3.021 -1.029 0.589 1.00 . A A . 85 VAL N 1 1
2 4055 1 1 85 VAL O O -1.270 -2.366 2.393 1.00 . A A . 85 VAL O 1 1
2 4056 1 1 86 VAL C C 1.690 -0.159 4.160 1.00 . A A . 86 VAL C 1 1
2 4057 1 1 86 VAL CA C 1.157 -1.113 3.097 1.00 . A A . 86 VAL CA 1 1
2 4058 1 1 86 VAL CB C 2.292 -1.444 2.101 1.00 . A A . 86 VAL CB 1 1
2 4059 1 1 86 VAL CG1 C 1.882 -2.561 1.158 1.00 . A A . 86 VAL CG1 1 1
2 4060 1 1 86 VAL CG2 C 2.703 -0.209 1.314 1.00 . A A . 86 VAL CG2 1 1
2 4061 1 1 86 VAL H H 0.051 0.454 2.208 1.00 . A A . 86 VAL H 1 1
2 4062 1 1 86 VAL HA H 0.830 -2.029 3.571 1.00 . A A . 86 VAL HA 1 1
2 4063 1 1 86 VAL HB H 3.149 -1.781 2.667 1.00 . A A . 86 VAL HB 1 1
2 4064 1 1 86 VAL HG11 H 2.687 -2.764 0.469 1.00 . A A . 86 VAL HG11 1 1
2 4065 1 1 86 VAL HG12 H 1.000 -2.265 0.609 1.00 . A A . 86 VAL HG12 1 1
2 4066 1 1 86 VAL HG13 H 1.667 -3.451 1.731 1.00 . A A . 86 VAL HG13 1 1
2 4067 1 1 86 VAL HG21 H 1.854 0.167 0.764 1.00 . A A . 86 VAL HG21 1 1
2 4068 1 1 86 VAL HG22 H 3.493 -0.471 0.626 1.00 . A A . 86 VAL HG22 1 1
2 4069 1 1 86 VAL HG23 H 3.056 0.551 1.995 1.00 . A A . 86 VAL HG23 1 1
2 4070 1 1 86 VAL N N 0.000 -0.499 2.445 1.00 . A A . 86 VAL N 1 1
2 4071 1 1 86 VAL O O 1.119 0.911 4.368 1.00 . A A . 86 VAL O 1 1
2 4072 1 1 87 ALA C C 4.830 0.192 6.031 1.00 . A A . 87 ALA C 1 1
2 4073 1 1 87 ALA CA C 3.323 0.345 5.864 1.00 . A A . 87 ALA CA 1 1
2 4074 1 1 87 ALA CB C 2.623 0.087 7.189 1.00 . A A . 87 ALA CB 1 1
2 4075 1 1 87 ALA H H 3.212 -1.377 4.625 1.00 . A A . 87 ALA H 1 1
2 4076 1 1 87 ALA HA H 3.112 1.367 5.579 1.00 . A A . 87 ALA HA 1 1
2 4077 1 1 87 ALA HB1 H 2.809 -0.930 7.504 1.00 . A A . 87 ALA HB1 1 1
2 4078 1 1 87 ALA HB2 H 1.560 0.241 7.072 1.00 . A A . 87 ALA HB2 1 1
2 4079 1 1 87 ALA HB3 H 3.004 0.768 7.936 1.00 . A A . 87 ALA HB3 1 1
2 4080 1 1 87 ALA N N 2.778 -0.519 4.827 1.00 . A A . 87 ALA N 1 1
2 4081 1 1 87 ALA O O 5.335 -0.916 6.198 1.00 . A A . 87 ALA O 1 1
2 4082 1 1 88 ALA C C 7.828 0.320 5.823 1.00 . A A . 88 ALA C 1 1
2 4083 1 1 88 ALA CA C 6.941 1.465 6.324 1.00 . A A . 88 ALA CA 1 1
2 4084 1 1 88 ALA CB C 7.069 1.617 7.831 1.00 . A A . 88 ALA CB 1 1
2 4085 1 1 88 ALA H H 5.042 2.140 5.645 1.00 . A A . 88 ALA H 1 1
2 4086 1 1 88 ALA HA H 7.308 2.384 5.888 1.00 . A A . 88 ALA HA 1 1
2 4087 1 1 88 ALA HB1 H 6.742 0.707 8.311 1.00 . A A . 88 ALA HB1 1 1
2 4088 1 1 88 ALA HB2 H 6.454 2.441 8.165 1.00 . A A . 88 ALA HB2 1 1
2 4089 1 1 88 ALA HB3 H 8.100 1.808 8.086 1.00 . A A . 88 ALA HB3 1 1
2 4090 1 1 88 ALA N N 5.519 1.335 5.959 1.00 . A A . 88 ALA N 1 1
2 4091 1 1 88 ALA O O 8.160 0.252 4.637 1.00 . A A . 88 ALA O 1 1
2 4092 1 1 89 ASP C C 8.479 -2.992 6.462 1.00 . A A . 89 ASP C 1 1
2 4093 1 1 89 ASP CA C 9.158 -1.636 6.428 1.00 . A A . 89 ASP CA 1 1
2 4094 1 1 89 ASP CB C 10.319 -1.624 7.426 1.00 . A A . 89 ASP CB 1 1
2 4095 1 1 89 ASP CG C 9.910 -2.096 8.812 1.00 . A A . 89 ASP CG 1 1
2 4096 1 1 89 ASP H H 7.831 -0.518 7.641 1.00 . A A . 89 ASP H 1 1
2 4097 1 1 89 ASP HA H 9.546 -1.463 5.436 1.00 . A A . 89 ASP HA 1 1
2 4098 1 1 89 ASP HB2 H 11.103 -2.274 7.066 1.00 . A A . 89 ASP HB2 1 1
2 4099 1 1 89 ASP HB3 H 10.702 -0.618 7.510 1.00 . A A . 89 ASP HB3 1 1
2 4100 1 1 89 ASP N N 8.207 -0.572 6.734 1.00 . A A . 89 ASP N 1 1
2 4101 1 1 89 ASP O O 9.073 -4.003 6.084 1.00 . A A . 89 ASP O 1 1
2 4102 1 1 89 ASP OD1 O 9.281 -1.311 9.555 1.00 . A A . 89 ASP OD1 1 1
2 4103 1 1 89 ASP OD2 O 10.204 -3.258 9.168 1.00 . A A . 89 ASP OD2 1 1
2 4104 1 1 90 ASP C C 6.275 -4.797 5.607 1.00 . A A . 90 ASP C 1 1
2 4105 1 1 90 ASP CA C 6.470 -4.241 7.003 1.00 . A A . 90 ASP CA 1 1
2 4106 1 1 90 ASP CB C 5.108 -3.998 7.654 1.00 . A A . 90 ASP CB 1 1
2 4107 1 1 90 ASP CG C 4.566 -5.233 8.329 1.00 . A A . 90 ASP CG 1 1
2 4108 1 1 90 ASP H H 6.820 -2.166 7.218 1.00 . A A . 90 ASP H 1 1
2 4109 1 1 90 ASP HA H 7.029 -4.952 7.595 1.00 . A A . 90 ASP HA 1 1
2 4110 1 1 90 ASP HB2 H 5.198 -3.213 8.390 1.00 . A A . 90 ASP HB2 1 1
2 4111 1 1 90 ASP HB3 H 4.402 -3.695 6.888 1.00 . A A . 90 ASP HB3 1 1
2 4112 1 1 90 ASP N N 7.235 -3.008 6.924 1.00 . A A . 90 ASP N 1 1
2 4113 1 1 90 ASP O O 6.354 -6.005 5.379 1.00 . A A . 90 ASP O 1 1
2 4114 1 1 90 ASP OD1 O 4.918 -5.475 9.493 1.00 . A A . 90 ASP OD1 1 1
2 4115 1 1 90 ASP OD2 O 3.786 -5.977 7.695 1.00 . A A . 90 ASP OD2 1 1
2 4116 1 1 91 GLY C C 4.555 -4.833 2.977 1.00 . A A . 91 GLY C 1 1
2 4117 1 1 91 GLY CA C 5.914 -4.268 3.288 1.00 . A A . 91 GLY CA 1 1
2 4118 1 1 91 GLY H H 5.968 -2.946 4.928 1.00 . A A . 91 GLY H 1 1
2 4119 1 1 91 GLY HA2 H 6.083 -3.409 2.663 1.00 . A A . 91 GLY HA2 1 1
2 4120 1 1 91 GLY HA3 H 6.660 -5.016 3.062 1.00 . A A . 91 GLY HA3 1 1
2 4121 1 1 91 GLY N N 6.047 -3.887 4.671 1.00 . A A . 91 GLY N 1 1
2 4122 1 1 91 GLY O O 3.547 -4.424 3.555 1.00 . A A . 91 GLY O 1 1
2 4123 1 1 92 VAL C C 3.090 -7.650 2.530 1.00 . A A . 92 VAL C 1 1
2 4124 1 1 92 VAL CA C 3.339 -6.429 1.643 1.00 . A A . 92 VAL CA 1 1
2 4125 1 1 92 VAL CB C 3.491 -6.844 0.170 1.00 . A A . 92 VAL CB 1 1
2 4126 1 1 92 VAL CG1 C 2.315 -7.670 -0.287 1.00 . A A . 92 VAL CG1 1 1
2 4127 1 1 92 VAL CG2 C 3.653 -5.618 -0.715 1.00 . A A . 92 VAL CG2 1 1
2 4128 1 1 92 VAL H H 5.386 -6.020 1.616 1.00 . A A . 92 VAL H 1 1
2 4129 1 1 92 VAL HA H 2.505 -5.742 1.729 1.00 . A A . 92 VAL HA 1 1
2 4130 1 1 92 VAL HB H 4.386 -7.440 0.081 1.00 . A A . 92 VAL HB 1 1
2 4131 1 1 92 VAL HG11 H 1.413 -7.085 -0.199 1.00 . A A . 92 VAL HG11 1 1
2 4132 1 1 92 VAL HG12 H 2.238 -8.547 0.334 1.00 . A A . 92 VAL HG12 1 1
2 4133 1 1 92 VAL HG13 H 2.459 -7.962 -1.314 1.00 . A A . 92 VAL HG13 1 1
2 4134 1 1 92 VAL HG21 H 3.766 -5.928 -1.744 1.00 . A A . 92 VAL HG21 1 1
2 4135 1 1 92 VAL HG22 H 4.529 -5.066 -0.409 1.00 . A A . 92 VAL HG22 1 1
2 4136 1 1 92 VAL HG23 H 2.781 -4.989 -0.622 1.00 . A A . 92 VAL HG23 1 1
2 4137 1 1 92 VAL N N 4.540 -5.763 2.054 1.00 . A A . 92 VAL N 1 1
2 4138 1 1 92 VAL O O 3.741 -8.682 2.375 1.00 . A A . 92 VAL O 1 1
2 4139 1 1 93 MET C C 0.958 -9.632 3.608 1.00 . A A . 93 MET C 1 1
2 4140 1 1 93 MET CA C 1.793 -8.610 4.363 1.00 . A A . 93 MET CA 1 1
2 4141 1 1 93 MET CB C 1.001 -8.099 5.558 1.00 . A A . 93 MET CB 1 1
2 4142 1 1 93 MET CE C -0.130 -9.193 8.137 1.00 . A A . 93 MET CE 1 1
2 4143 1 1 93 MET CG C 1.852 -7.887 6.790 1.00 . A A . 93 MET CG 1 1
2 4144 1 1 93 MET H H 1.779 -6.620 3.637 1.00 . A A . 93 MET H 1 1
2 4145 1 1 93 MET HA H 2.685 -9.092 4.727 1.00 . A A . 93 MET HA 1 1
2 4146 1 1 93 MET HB2 H 0.540 -7.159 5.299 1.00 . A A . 93 MET HB2 1 1
2 4147 1 1 93 MET HB3 H 0.230 -8.818 5.799 1.00 . A A . 93 MET HB3 1 1
2 4148 1 1 93 MET HE1 H -0.742 -9.130 7.246 1.00 . A A . 93 MET HE1 1 1
2 4149 1 1 93 MET HE2 H -0.762 -9.291 9.004 1.00 . A A . 93 MET HE2 1 1
2 4150 1 1 93 MET HE3 H 0.523 -10.050 8.060 1.00 . A A . 93 MET HE3 1 1
2 4151 1 1 93 MET HG2 H 2.509 -8.736 6.913 1.00 . A A . 93 MET HG2 1 1
2 4152 1 1 93 MET HG3 H 2.440 -6.993 6.659 1.00 . A A . 93 MET HG3 1 1
2 4153 1 1 93 MET N N 2.189 -7.501 3.498 1.00 . A A . 93 MET N 1 1
2 4154 1 1 93 MET O O 0.524 -9.366 2.489 1.00 . A A . 93 MET O 1 1
2 4155 1 1 93 MET SD S 0.857 -7.710 8.271 1.00 . A A . 93 MET SD 1 1
2 4156 1 1 94 PRO C C -1.479 -11.246 3.149 1.00 . A A . 94 PRO C 1 1
2 4157 1 1 94 PRO CA C -0.150 -11.830 3.605 1.00 . A A . 94 PRO CA 1 1
2 4158 1 1 94 PRO CB C -0.361 -12.819 4.749 1.00 . A A . 94 PRO CB 1 1
2 4159 1 1 94 PRO CD C 1.353 -11.299 5.446 1.00 . A A . 94 PRO CD 1 1
2 4160 1 1 94 PRO CG C 0.885 -12.726 5.556 1.00 . A A . 94 PRO CG 1 1
2 4161 1 1 94 PRO HA H 0.319 -12.329 2.770 1.00 . A A . 94 PRO HA 1 1
2 4162 1 1 94 PRO HB2 H -1.230 -12.534 5.325 1.00 . A A . 94 PRO HB2 1 1
2 4163 1 1 94 PRO HB3 H -0.497 -13.813 4.351 1.00 . A A . 94 PRO HB3 1 1
2 4164 1 1 94 PRO HD2 H 1.008 -10.723 6.292 1.00 . A A . 94 PRO HD2 1 1
2 4165 1 1 94 PRO HD3 H 2.429 -11.262 5.380 1.00 . A A . 94 PRO HD3 1 1
2 4166 1 1 94 PRO HG2 H 0.673 -12.973 6.586 1.00 . A A . 94 PRO HG2 1 1
2 4167 1 1 94 PRO HG3 H 1.631 -13.396 5.156 1.00 . A A . 94 PRO HG3 1 1
2 4168 1 1 94 PRO N N 0.732 -10.820 4.192 1.00 . A A . 94 PRO N 1 1
2 4169 1 1 94 PRO O O -1.961 -11.576 2.065 1.00 . A A . 94 PRO O 1 1
2 4170 1 1 95 GLN C C -3.132 -8.839 2.396 1.00 . A A . 95 GLN C 1 1
2 4171 1 1 95 GLN CA C -3.303 -9.722 3.619 1.00 . A A . 95 GLN CA 1 1
2 4172 1 1 95 GLN CB C -3.779 -8.917 4.812 1.00 . A A . 95 GLN CB 1 1
2 4173 1 1 95 GLN CD C -5.235 -10.180 6.433 1.00 . A A . 95 GLN CD 1 1
2 4174 1 1 95 GLN CG C -3.826 -9.753 6.073 1.00 . A A . 95 GLN CG 1 1
2 4175 1 1 95 GLN H H -1.626 -10.110 4.802 1.00 . A A . 95 GLN H 1 1
2 4176 1 1 95 GLN HA H -4.017 -10.495 3.405 1.00 . A A . 95 GLN HA 1 1
2 4177 1 1 95 GLN HB2 H -3.103 -8.087 4.972 1.00 . A A . 95 GLN HB2 1 1
2 4178 1 1 95 GLN HB3 H -4.769 -8.540 4.613 1.00 . A A . 95 GLN HB3 1 1
2 4179 1 1 95 GLN HE21 H -5.054 -11.794 5.286 1.00 . A A . 95 GLN HE21 1 1
2 4180 1 1 95 GLN HE22 H -6.568 -11.608 6.095 1.00 . A A . 95 GLN HE22 1 1
2 4181 1 1 95 GLN HG2 H -3.232 -10.643 5.916 1.00 . A A . 95 GLN HG2 1 1
2 4182 1 1 95 GLN HG3 H -3.404 -9.186 6.880 1.00 . A A . 95 GLN HG3 1 1
2 4183 1 1 95 GLN N N -2.052 -10.354 3.955 1.00 . A A . 95 GLN N 1 1
2 4184 1 1 95 GLN NE2 N -5.663 -11.306 5.886 1.00 . A A . 95 GLN NE2 1 1
2 4185 1 1 95 GLN O O -3.963 -8.845 1.488 1.00 . A A . 95 GLN O 1 1
2 4186 1 1 95 GLN OE1 O -5.942 -9.501 7.179 1.00 . A A . 95 GLN OE1 1 1
2 4187 1 1 96 THR C C -1.545 -8.097 -0.026 1.00 . A A . 96 THR C 1 1
2 4188 1 1 96 THR CA C -1.692 -7.259 1.245 1.00 . A A . 96 THR CA 1 1
2 4189 1 1 96 THR CB C -0.381 -6.513 1.537 1.00 . A A . 96 THR CB 1 1
2 4190 1 1 96 THR CG2 C -0.231 -5.316 0.627 1.00 . A A . 96 THR CG2 1 1
2 4191 1 1 96 THR H H -1.402 -8.148 3.125 1.00 . A A . 96 THR H 1 1
2 4192 1 1 96 THR HA H -2.477 -6.532 1.114 1.00 . A A . 96 THR HA 1 1
2 4193 1 1 96 THR HB H 0.447 -7.185 1.370 1.00 . A A . 96 THR HB 1 1
2 4194 1 1 96 THR HG1 H -0.643 -5.154 2.952 1.00 . A A . 96 THR HG1 1 1
2 4195 1 1 96 THR HG21 H -1.047 -4.629 0.800 1.00 . A A . 96 THR HG21 1 1
2 4196 1 1 96 THR HG22 H -0.253 -5.647 -0.402 1.00 . A A . 96 THR HG22 1 1
2 4197 1 1 96 THR HG23 H 0.706 -4.823 0.828 1.00 . A A . 96 THR HG23 1 1
2 4198 1 1 96 THR N N -2.023 -8.110 2.366 1.00 . A A . 96 THR N 1 1
2 4199 1 1 96 THR O O -1.842 -7.649 -1.131 1.00 . A A . 96 THR O 1 1
2 4200 1 1 96 THR OG1 O -0.367 -6.078 2.906 1.00 . A A . 96 THR OG1 1 1
2 4201 1 1 97 VAL C C -2.228 -10.871 -1.400 1.00 . A A . 97 VAL C 1 1
2 4202 1 1 97 VAL CA C -0.907 -10.271 -0.914 1.00 . A A . 97 VAL CA 1 1
2 4203 1 1 97 VAL CB C 0.029 -11.397 -0.430 1.00 . A A . 97 VAL CB 1 1
2 4204 1 1 97 VAL CG1 C 0.052 -12.557 -1.394 1.00 . A A . 97 VAL CG1 1 1
2 4205 1 1 97 VAL CG2 C 1.432 -10.864 -0.220 1.00 . A A . 97 VAL CG2 1 1
2 4206 1 1 97 VAL H H -0.917 -9.631 1.076 1.00 . A A . 97 VAL H 1 1
2 4207 1 1 97 VAL HA H -0.426 -9.746 -1.736 1.00 . A A . 97 VAL HA 1 1
2 4208 1 1 97 VAL HB H -0.336 -11.757 0.520 1.00 . A A . 97 VAL HB 1 1
2 4209 1 1 97 VAL HG11 H 0.478 -12.239 -2.330 1.00 . A A . 97 VAL HG11 1 1
2 4210 1 1 97 VAL HG12 H -0.958 -12.902 -1.551 1.00 . A A . 97 VAL HG12 1 1
2 4211 1 1 97 VAL HG13 H 0.643 -13.352 -0.972 1.00 . A A . 97 VAL HG13 1 1
2 4212 1 1 97 VAL HG21 H 1.404 -10.056 0.494 1.00 . A A . 97 VAL HG21 1 1
2 4213 1 1 97 VAL HG22 H 1.823 -10.499 -1.163 1.00 . A A . 97 VAL HG22 1 1
2 4214 1 1 97 VAL HG23 H 2.065 -11.656 0.152 1.00 . A A . 97 VAL HG23 1 1
2 4215 1 1 97 VAL N N -1.114 -9.334 0.165 1.00 . A A . 97 VAL N 1 1
2 4216 1 1 97 VAL O O -2.534 -10.831 -2.591 1.00 . A A . 97 VAL O 1 1
2 4217 1 1 98 GLU C C -5.281 -11.125 -1.410 1.00 . A A . 98 GLU C 1 1
2 4218 1 1 98 GLU CA C -4.264 -12.091 -0.816 1.00 . A A . 98 GLU CA 1 1
2 4219 1 1 98 GLU CB C -4.855 -12.776 0.416 1.00 . A A . 98 GLU CB 1 1
2 4220 1 1 98 GLU CD C -5.373 -12.672 2.893 1.00 . A A . 98 GLU CD 1 1
2 4221 1 1 98 GLU CG C -4.946 -11.900 1.656 1.00 . A A . 98 GLU CG 1 1
2 4222 1 1 98 GLU H H -2.749 -11.367 0.472 1.00 . A A . 98 GLU H 1 1
2 4223 1 1 98 GLU HA H -4.037 -12.847 -1.561 1.00 . A A . 98 GLU HA 1 1
2 4224 1 1 98 GLU HB2 H -5.851 -13.080 0.169 1.00 . A A . 98 GLU HB2 1 1
2 4225 1 1 98 GLU HB3 H -4.265 -13.648 0.654 1.00 . A A . 98 GLU HB3 1 1
2 4226 1 1 98 GLU HG2 H -3.977 -11.462 1.843 1.00 . A A . 98 GLU HG2 1 1
2 4227 1 1 98 GLU HG3 H -5.665 -11.114 1.475 1.00 . A A . 98 GLU HG3 1 1
2 4228 1 1 98 GLU N N -3.015 -11.416 -0.473 1.00 . A A . 98 GLU N 1 1
2 4229 1 1 98 GLU O O -6.083 -11.501 -2.267 1.00 . A A . 98 GLU O 1 1
2 4230 1 1 98 GLU OE1 O -6.569 -13.011 3.007 1.00 . A A . 98 GLU OE1 1 1
2 4231 1 1 98 GLU OE2 O -4.514 -12.941 3.763 1.00 . A A . 98 GLU OE2 1 1
2 4232 1 1 99 ALA C C -5.791 -8.573 -2.919 1.00 . A A . 99 ALA C 1 1
2 4233 1 1 99 ALA CA C -6.122 -8.852 -1.465 1.00 . A A . 99 ALA CA 1 1
2 4234 1 1 99 ALA CB C -5.994 -7.584 -0.634 1.00 . A A . 99 ALA CB 1 1
2 4235 1 1 99 ALA H H -4.574 -9.663 -0.265 1.00 . A A . 99 ALA H 1 1
2 4236 1 1 99 ALA HA H -7.140 -9.210 -1.396 1.00 . A A . 99 ALA HA 1 1
2 4237 1 1 99 ALA HB1 H -6.676 -6.837 -1.012 1.00 . A A . 99 ALA HB1 1 1
2 4238 1 1 99 ALA HB2 H -4.982 -7.213 -0.697 1.00 . A A . 99 ALA HB2 1 1
2 4239 1 1 99 ALA HB3 H -6.234 -7.803 0.396 1.00 . A A . 99 ALA HB3 1 1
2 4240 1 1 99 ALA N N -5.232 -9.887 -0.956 1.00 . A A . 99 ALA N 1 1
2 4241 1 1 99 ALA O O -6.670 -8.460 -3.767 1.00 . A A . 99 ALA O 1 1
2 4242 1 1 100 ILE C C -4.281 -9.536 -5.403 1.00 . A A . 100 ILE C 1 1
2 4243 1 1 100 ILE CA C -4.002 -8.312 -4.540 1.00 . A A . 100 ILE CA 1 1
2 4244 1 1 100 ILE CB C -2.495 -8.013 -4.483 1.00 . A A . 100 ILE CB 1 1
2 4245 1 1 100 ILE CD1 C -0.796 -6.128 -4.606 1.00 . A A . 100 ILE CD1 1 1
2 4246 1 1 100 ILE CG1 C -2.247 -6.528 -4.720 1.00 . A A . 100 ILE CG1 1 1
2 4247 1 1 100 ILE CG2 C -1.697 -8.870 -5.454 1.00 . A A . 100 ILE CG2 1 1
2 4248 1 1 100 ILE H H -3.858 -8.590 -2.458 1.00 . A A . 100 ILE H 1 1
2 4249 1 1 100 ILE HA H -4.505 -7.456 -4.968 1.00 . A A . 100 ILE HA 1 1
2 4250 1 1 100 ILE HB H -2.171 -8.260 -3.492 1.00 . A A . 100 ILE HB 1 1
2 4251 1 1 100 ILE HD11 H -0.411 -6.430 -3.640 1.00 . A A . 100 ILE HD11 1 1
2 4252 1 1 100 ILE HD12 H -0.721 -5.045 -4.710 1.00 . A A . 100 ILE HD12 1 1
2 4253 1 1 100 ILE HD13 H -0.220 -6.610 -5.389 1.00 . A A . 100 ILE HD13 1 1
2 4254 1 1 100 ILE HG12 H -2.583 -6.269 -5.713 1.00 . A A . 100 ILE HG12 1 1
2 4255 1 1 100 ILE HG13 H -2.807 -5.957 -3.995 1.00 . A A . 100 ILE HG13 1 1
2 4256 1 1 100 ILE HG21 H -1.811 -9.910 -5.178 1.00 . A A . 100 ILE HG21 1 1
2 4257 1 1 100 ILE HG22 H -0.654 -8.595 -5.402 1.00 . A A . 100 ILE HG22 1 1
2 4258 1 1 100 ILE HG23 H -2.063 -8.717 -6.456 1.00 . A A . 100 ILE HG23 1 1
2 4259 1 1 100 ILE N N -4.503 -8.506 -3.194 1.00 . A A . 100 ILE N 1 1
2 4260 1 1 100 ILE O O -4.707 -9.418 -6.543 1.00 . A A . 100 ILE O 1 1
2 4261 1 1 101 ASN C C -5.815 -12.047 -5.862 1.00 . A A . 101 ASN C 1 1
2 4262 1 1 101 ASN CA C -4.340 -11.969 -5.501 1.00 . A A . 101 ASN CA 1 1
2 4263 1 1 101 ASN CB C -3.947 -13.146 -4.603 1.00 . A A . 101 ASN CB 1 1
2 4264 1 1 101 ASN CG C -2.460 -13.436 -4.647 1.00 . A A . 101 ASN CG 1 1
2 4265 1 1 101 ASN H H -3.617 -10.725 -3.959 1.00 . A A . 101 ASN H 1 1
2 4266 1 1 101 ASN HA H -3.759 -12.013 -6.410 1.00 . A A . 101 ASN HA 1 1
2 4267 1 1 101 ASN HB2 H -4.214 -12.912 -3.584 1.00 . A A . 101 ASN HB2 1 1
2 4268 1 1 101 ASN HB3 H -4.478 -14.025 -4.911 1.00 . A A . 101 ASN HB3 1 1
2 4269 1 1 101 ASN HD21 H -2.562 -14.342 -2.879 1.00 . A A . 101 ASN HD21 1 1
2 4270 1 1 101 ASN HD22 H -0.995 -14.293 -3.613 1.00 . A A . 101 ASN HD22 1 1
2 4271 1 1 101 ASN N N -4.037 -10.708 -4.840 1.00 . A A . 101 ASN N 1 1
2 4272 1 1 101 ASN ND2 N -1.954 -14.086 -3.611 1.00 . A A . 101 ASN ND2 1 1
2 4273 1 1 101 ASN O O -6.202 -12.720 -6.817 1.00 . A A . 101 ASN O 1 1
2 4274 1 1 101 ASN OD1 O -1.777 -13.102 -5.618 1.00 . A A . 101 ASN OD1 1 1
2 4275 1 1 102 HIS C C -8.325 -10.131 -6.379 1.00 . A A . 102 HIS C 1 1
2 4276 1 1 102 HIS CA C -8.055 -11.252 -5.382 1.00 . A A . 102 HIS CA 1 1
2 4277 1 1 102 HIS CB C -8.845 -11.013 -4.092 1.00 . A A . 102 HIS CB 1 1
2 4278 1 1 102 HIS CD2 C -11.235 -10.965 -5.078 1.00 . A A . 102 HIS CD2 1 1
2 4279 1 1 102 HIS CE1 C -12.151 -12.464 -3.781 1.00 . A A . 102 HIS CE1 1 1
2 4280 1 1 102 HIS CG C -10.288 -11.386 -4.216 1.00 . A A . 102 HIS CG 1 1
2 4281 1 1 102 HIS H H -6.275 -10.884 -4.307 1.00 . A A . 102 HIS H 1 1
2 4282 1 1 102 HIS HA H -8.373 -12.183 -5.815 1.00 . A A . 102 HIS HA 1 1
2 4283 1 1 102 HIS HB2 H -8.414 -11.604 -3.297 1.00 . A A . 102 HIS HB2 1 1
2 4284 1 1 102 HIS HB3 H -8.791 -9.965 -3.832 1.00 . A A . 102 HIS HB3 1 1
2 4285 1 1 102 HIS HD1 H -10.479 -12.787 -2.650 1.00 . A A . 102 HIS HD1 1 1
2 4286 1 1 102 HIS HD2 H -11.109 -10.206 -5.843 1.00 . A A . 102 HIS HD2 1 1
2 4287 1 1 102 HIS HE1 H -12.869 -13.133 -3.330 1.00 . A A . 102 HIS HE1 1 1
2 4288 1 1 102 HIS HE2 H -13.176 -11.702 -5.384 1.00 . A A . 102 HIS HE2 1 1
2 4289 1 1 102 HIS N N -6.635 -11.344 -5.096 1.00 . A A . 102 HIS N 1 1
2 4290 1 1 102 HIS ND1 N -10.897 -12.320 -3.412 1.00 . A A . 102 HIS ND1 1 1
2 4291 1 1 102 HIS NE2 N -12.386 -11.650 -4.790 1.00 . A A . 102 HIS NE2 1 1
2 4292 1 1 102 HIS O O -9.185 -10.259 -7.250 1.00 . A A . 102 HIS O 1 1
2 4293 1 1 103 ALA C C -7.250 -7.915 -8.450 1.00 . A A . 103 ALA C 1 1
2 4294 1 1 103 ALA CA C -7.840 -7.846 -7.048 1.00 . A A . 103 ALA CA 1 1
2 4295 1 1 103 ALA CB C -7.283 -6.631 -6.333 1.00 . A A . 103 ALA CB 1 1
2 4296 1 1 103 ALA H H -6.804 -9.051 -5.632 1.00 . A A . 103 ALA H 1 1
2 4297 1 1 103 ALA HA H -8.911 -7.732 -7.119 1.00 . A A . 103 ALA HA 1 1
2 4298 1 1 103 ALA HB1 H -6.217 -6.749 -6.197 1.00 . A A . 103 ALA HB1 1 1
2 4299 1 1 103 ALA HB2 H -7.760 -6.528 -5.371 1.00 . A A . 103 ALA HB2 1 1
2 4300 1 1 103 ALA HB3 H -7.470 -5.747 -6.927 1.00 . A A . 103 ALA HB3 1 1
2 4301 1 1 103 ALA N N -7.568 -9.047 -6.267 1.00 . A A . 103 ALA N 1 1
2 4302 1 1 103 ALA O O -7.940 -7.679 -9.436 1.00 . A A . 103 ALA O 1 1
2 4303 1 1 104 LYS C C -5.744 -8.977 -10.895 1.00 . A A . 104 LYS C 1 1
2 4304 1 1 104 LYS CA C -5.192 -8.138 -9.743 1.00 . A A . 104 LYS CA 1 1
2 4305 1 1 104 LYS CB C -3.749 -8.541 -9.435 1.00 . A A . 104 LYS CB 1 1
2 4306 1 1 104 LYS CD C -2.190 -10.376 -8.795 1.00 . A A . 104 LYS CD 1 1
2 4307 1 1 104 LYS CE C -1.863 -11.852 -8.921 1.00 . A A . 104 LYS CE 1 1
2 4308 1 1 104 LYS CG C -3.501 -10.036 -9.471 1.00 . A A . 104 LYS CG 1 1
2 4309 1 1 104 LYS H H -5.539 -8.647 -7.721 1.00 . A A . 104 LYS H 1 1
2 4310 1 1 104 LYS HA H -5.206 -7.098 -10.032 1.00 . A A . 104 LYS HA 1 1
2 4311 1 1 104 LYS HB2 H -3.091 -8.068 -10.147 1.00 . A A . 104 LYS HB2 1 1
2 4312 1 1 104 LYS HB3 H -3.499 -8.194 -8.433 1.00 . A A . 104 LYS HB3 1 1
2 4313 1 1 104 LYS HD2 H -1.399 -9.799 -9.251 1.00 . A A . 104 LYS HD2 1 1
2 4314 1 1 104 LYS HD3 H -2.272 -10.121 -7.748 1.00 . A A . 104 LYS HD3 1 1
2 4315 1 1 104 LYS HE2 H -2.627 -12.417 -8.411 1.00 . A A . 104 LYS HE2 1 1
2 4316 1 1 104 LYS HE3 H -1.857 -12.118 -9.968 1.00 . A A . 104 LYS HE3 1 1
2 4317 1 1 104 LYS HG2 H -4.306 -10.542 -8.958 1.00 . A A . 104 LYS HG2 1 1
2 4318 1 1 104 LYS HG3 H -3.463 -10.362 -10.499 1.00 . A A . 104 LYS HG3 1 1
2 4319 1 1 104 LYS HZ1 H 0.206 -11.604 -8.770 1.00 . A A . 104 LYS HZ1 1 1
2 4320 1 1 104 LYS HZ2 H -0.317 -13.190 -8.489 1.00 . A A . 104 LYS HZ2 1 1
2 4321 1 1 104 LYS HZ3 H -0.548 -12.005 -7.306 1.00 . A A . 104 LYS HZ3 1 1
2 4322 1 1 104 LYS N N -5.977 -8.273 -8.524 1.00 . A A . 104 LYS N 1 1
2 4323 1 1 104 LYS NZ N -0.540 -12.183 -8.330 1.00 . A A . 104 LYS NZ 1 1
2 4324 1 1 104 LYS O O -5.414 -8.748 -12.058 1.00 . A A . 104 LYS O 1 1
2 4325 1 1 105 ALA C C -8.445 -10.436 -12.142 1.00 . A A . 105 ALA C 1 1
2 4326 1 1 105 ALA CA C -7.092 -10.863 -11.582 1.00 . A A . 105 ALA CA 1 1
2 4327 1 1 105 ALA CB C -7.170 -12.271 -11.015 1.00 . A A . 105 ALA CB 1 1
2 4328 1 1 105 ALA H H -6.898 -10.028 -9.649 1.00 . A A . 105 ALA H 1 1
2 4329 1 1 105 ALA HA H -6.381 -10.866 -12.392 1.00 . A A . 105 ALA HA 1 1
2 4330 1 1 105 ALA HB1 H -7.898 -12.297 -10.218 1.00 . A A . 105 ALA HB1 1 1
2 4331 1 1 105 ALA HB2 H -6.202 -12.556 -10.630 1.00 . A A . 105 ALA HB2 1 1
2 4332 1 1 105 ALA HB3 H -7.464 -12.958 -11.793 1.00 . A A . 105 ALA HB3 1 1
2 4333 1 1 105 ALA N N -6.594 -9.941 -10.577 1.00 . A A . 105 ALA N 1 1
2 4334 1 1 105 ALA O O -9.096 -11.200 -12.852 1.00 . A A . 105 ALA O 1 1
2 4335 1 1 106 ALA C C -9.788 -7.779 -13.559 1.00 . A A . 106 ALA C 1 1
2 4336 1 1 106 ALA CA C -10.108 -8.706 -12.395 1.00 . A A . 106 ALA CA 1 1
2 4337 1 1 106 ALA CB C -10.939 -7.996 -11.340 1.00 . A A . 106 ALA CB 1 1
2 4338 1 1 106 ALA H H -8.360 -8.666 -11.198 1.00 . A A . 106 ALA H 1 1
2 4339 1 1 106 ALA HA H -10.679 -9.546 -12.766 1.00 . A A . 106 ALA HA 1 1
2 4340 1 1 106 ALA HB1 H -11.866 -7.658 -11.778 1.00 . A A . 106 ALA HB1 1 1
2 4341 1 1 106 ALA HB2 H -10.391 -7.148 -10.960 1.00 . A A . 106 ALA HB2 1 1
2 4342 1 1 106 ALA HB3 H -11.153 -8.678 -10.531 1.00 . A A . 106 ALA HB3 1 1
2 4343 1 1 106 ALA N N -8.875 -9.223 -11.825 1.00 . A A . 106 ALA N 1 1
2 4344 1 1 106 ALA O O -10.683 -7.149 -14.120 1.00 . A A . 106 ALA O 1 1
2 4345 1 1 107 ASN C C -7.761 -5.497 -14.642 1.00 . A A . 107 ASN C 1 1
2 4346 1 1 107 ASN CA C -7.962 -6.949 -15.040 1.00 . A A . 107 ASN CA 1 1
2 4347 1 1 107 ASN CB C -8.875 -7.128 -16.270 1.00 . A A . 107 ASN CB 1 1
2 4348 1 1 107 ASN CG C -9.481 -5.840 -16.819 1.00 . A A . 107 ASN CG 1 1
2 4349 1 1 107 ASN H H -7.837 -8.106 -13.270 1.00 . A A . 107 ASN H 1 1
2 4350 1 1 107 ASN HA H -6.998 -7.370 -15.271 1.00 . A A . 107 ASN HA 1 1
2 4351 1 1 107 ASN HB2 H -8.304 -7.588 -17.059 1.00 . A A . 107 ASN HB2 1 1
2 4352 1 1 107 ASN HB3 H -9.676 -7.788 -15.990 1.00 . A A . 107 ASN HB3 1 1
2 4353 1 1 107 ASN HD21 H -10.962 -5.949 -15.497 1.00 . A A . 107 ASN HD21 1 1
2 4354 1 1 107 ASN HD22 H -11.002 -4.586 -16.564 1.00 . A A . 107 ASN HD22 1 1
2 4355 1 1 107 ASN N N -8.482 -7.693 -13.877 1.00 . A A . 107 ASN N 1 1
2 4356 1 1 107 ASN ND2 N -10.594 -5.416 -16.240 1.00 . A A . 107 ASN ND2 1 1
2 4357 1 1 107 ASN O O -7.356 -4.644 -15.434 1.00 . A A . 107 ASN O 1 1
2 4358 1 1 107 ASN OD1 O -8.953 -5.241 -17.760 1.00 . A A . 107 ASN OD1 1 1
2 4359 1 1 108 VAL C C -6.564 -3.601 -12.226 1.00 . A A . 108 VAL C 1 1
2 4360 1 1 108 VAL CA C -7.949 -3.957 -12.769 1.00 . A A . 108 VAL CA 1 1
2 4361 1 1 108 VAL CB C -8.985 -3.879 -11.624 1.00 . A A . 108 VAL CB 1 1
2 4362 1 1 108 VAL CG1 C -9.139 -5.221 -10.936 1.00 . A A . 108 VAL CG1 1 1
2 4363 1 1 108 VAL CG2 C -8.565 -2.849 -10.613 1.00 . A A . 108 VAL CG2 1 1
2 4364 1 1 108 VAL H H -8.121 -6.049 -12.774 1.00 . A A . 108 VAL H 1 1
2 4365 1 1 108 VAL HA H -8.227 -3.244 -13.528 1.00 . A A . 108 VAL HA 1 1
2 4366 1 1 108 VAL HB H -9.940 -3.589 -12.037 1.00 . A A . 108 VAL HB 1 1
2 4367 1 1 108 VAL HG11 H -8.189 -5.529 -10.527 1.00 . A A . 108 VAL HG11 1 1
2 4368 1 1 108 VAL HG12 H -9.477 -5.956 -11.652 1.00 . A A . 108 VAL HG12 1 1
2 4369 1 1 108 VAL HG13 H -9.863 -5.136 -10.140 1.00 . A A . 108 VAL HG13 1 1
2 4370 1 1 108 VAL HG21 H -9.144 -2.972 -9.713 1.00 . A A . 108 VAL HG21 1 1
2 4371 1 1 108 VAL HG22 H -8.712 -1.861 -11.019 1.00 . A A . 108 VAL HG22 1 1
2 4372 1 1 108 VAL HG23 H -7.510 -2.992 -10.394 1.00 . A A . 108 VAL HG23 1 1
2 4373 1 1 108 VAL N N -7.966 -5.278 -13.359 1.00 . A A . 108 VAL N 1 1
2 4374 1 1 108 VAL O O -5.849 -4.463 -11.706 1.00 . A A . 108 VAL O 1 1
2 4375 1 1 109 PRO C C -4.994 -1.689 -10.253 1.00 . A A . 109 PRO C 1 1
2 4376 1 1 109 PRO CA C -4.933 -1.805 -11.775 1.00 . A A . 109 PRO CA 1 1
2 4377 1 1 109 PRO CB C -4.781 -0.409 -12.379 1.00 . A A . 109 PRO CB 1 1
2 4378 1 1 109 PRO CD C -6.852 -1.294 -13.160 1.00 . A A . 109 PRO CD 1 1
2 4379 1 1 109 PRO CG C -5.736 -0.358 -13.515 1.00 . A A . 109 PRO CG 1 1
2 4380 1 1 109 PRO HA H -4.090 -2.412 -12.045 1.00 . A A . 109 PRO HA 1 1
2 4381 1 1 109 PRO HB2 H -5.029 0.327 -11.629 1.00 . A A . 109 PRO HB2 1 1
2 4382 1 1 109 PRO HB3 H -3.765 -0.267 -12.711 1.00 . A A . 109 PRO HB3 1 1
2 4383 1 1 109 PRO HD2 H -7.604 -0.786 -12.574 1.00 . A A . 109 PRO HD2 1 1
2 4384 1 1 109 PRO HD3 H -7.288 -1.721 -14.052 1.00 . A A . 109 PRO HD3 1 1
2 4385 1 1 109 PRO HG2 H -6.106 0.645 -13.620 1.00 . A A . 109 PRO HG2 1 1
2 4386 1 1 109 PRO HG3 H -5.249 -0.679 -14.423 1.00 . A A . 109 PRO HG3 1 1
2 4387 1 1 109 PRO N N -6.163 -2.322 -12.368 1.00 . A A . 109 PRO N 1 1
2 4388 1 1 109 PRO O O -6.067 -1.600 -9.644 1.00 . A A . 109 PRO O 1 1
2 4389 1 1 110 ILE C C -2.873 -0.459 -7.712 1.00 . A A . 110 ILE C 1 1
2 4390 1 1 110 ILE CA C -3.715 -1.641 -8.195 1.00 . A A . 110 ILE CA 1 1
2 4391 1 1 110 ILE CB C -3.132 -2.994 -7.698 1.00 . A A . 110 ILE CB 1 1
2 4392 1 1 110 ILE CD1 C -3.572 -5.509 -7.760 1.00 . A A . 110 ILE CD1 1 1
2 4393 1 1 110 ILE CG1 C -4.146 -4.122 -7.945 1.00 . A A . 110 ILE CG1 1 1
2 4394 1 1 110 ILE CG2 C -2.767 -2.936 -6.218 1.00 . A A . 110 ILE CG2 1 1
2 4395 1 1 110 ILE H H -3.005 -1.539 -10.197 1.00 . A A . 110 ILE H 1 1
2 4396 1 1 110 ILE HA H -4.712 -1.537 -7.792 1.00 . A A . 110 ILE HA 1 1
2 4397 1 1 110 ILE HB H -2.232 -3.201 -8.257 1.00 . A A . 110 ILE HB 1 1
2 4398 1 1 110 ILE HD11 H -3.219 -5.620 -6.746 1.00 . A A . 110 ILE HD11 1 1
2 4399 1 1 110 ILE HD12 H -2.749 -5.654 -8.446 1.00 . A A . 110 ILE HD12 1 1
2 4400 1 1 110 ILE HD13 H -4.338 -6.246 -7.958 1.00 . A A . 110 ILE HD13 1 1
2 4401 1 1 110 ILE HG12 H -4.964 -4.015 -7.249 1.00 . A A . 110 ILE HG12 1 1
2 4402 1 1 110 ILE HG13 H -4.527 -4.052 -8.951 1.00 . A A . 110 ILE HG13 1 1
2 4403 1 1 110 ILE HG21 H -1.997 -2.194 -6.065 1.00 . A A . 110 ILE HG21 1 1
2 4404 1 1 110 ILE HG22 H -2.406 -3.903 -5.897 1.00 . A A . 110 ILE HG22 1 1
2 4405 1 1 110 ILE HG23 H -3.642 -2.671 -5.641 1.00 . A A . 110 ILE HG23 1 1
2 4406 1 1 110 ILE N N -3.822 -1.628 -9.647 1.00 . A A . 110 ILE N 1 1
2 4407 1 1 110 ILE O O -1.990 0.023 -8.423 1.00 . A A . 110 ILE O 1 1
2 4408 1 1 111 ILE C C -1.854 0.828 -4.672 1.00 . A A . 111 ILE C 1 1
2 4409 1 1 111 ILE CA C -2.519 1.199 -5.967 1.00 . A A . 111 ILE CA 1 1
2 4410 1 1 111 ILE CB C -3.529 2.348 -5.709 1.00 . A A . 111 ILE CB 1 1
2 4411 1 1 111 ILE CD1 C -5.369 2.005 -7.380 1.00 . A A . 111 ILE CD1 1 1
2 4412 1 1 111 ILE CG1 C -4.161 2.814 -7.010 1.00 . A A . 111 ILE CG1 1 1
2 4413 1 1 111 ILE CG2 C -2.887 3.517 -4.984 1.00 . A A . 111 ILE CG2 1 1
2 4414 1 1 111 ILE H H -3.835 -0.465 -5.950 1.00 . A A . 111 ILE H 1 1
2 4415 1 1 111 ILE HA H -1.771 1.537 -6.667 1.00 . A A . 111 ILE HA 1 1
2 4416 1 1 111 ILE HB H -4.307 1.961 -5.071 1.00 . A A . 111 ILE HB 1 1
2 4417 1 1 111 ILE HD11 H -5.190 1.489 -8.312 1.00 . A A . 111 ILE HD11 1 1
2 4418 1 1 111 ILE HD12 H -6.223 2.664 -7.484 1.00 . A A . 111 ILE HD12 1 1
2 4419 1 1 111 ILE HD13 H -5.557 1.278 -6.589 1.00 . A A . 111 ILE HD13 1 1
2 4420 1 1 111 ILE HG12 H -4.462 3.845 -6.914 1.00 . A A . 111 ILE HG12 1 1
2 4421 1 1 111 ILE HG13 H -3.440 2.721 -7.808 1.00 . A A . 111 ILE HG13 1 1
2 4422 1 1 111 ILE HG21 H -2.559 3.189 -4.008 1.00 . A A . 111 ILE HG21 1 1
2 4423 1 1 111 ILE HG22 H -3.606 4.316 -4.877 1.00 . A A . 111 ILE HG22 1 1
2 4424 1 1 111 ILE HG23 H -2.038 3.867 -5.550 1.00 . A A . 111 ILE HG23 1 1
2 4425 1 1 111 ILE N N -3.169 0.018 -6.512 1.00 . A A . 111 ILE N 1 1
2 4426 1 1 111 ILE O O -2.242 -0.135 -4.047 1.00 . A A . 111 ILE O 1 1
2 4427 1 1 112 VAL C C -0.291 2.536 -2.158 1.00 . A A . 112 VAL C 1 1
2 4428 1 1 112 VAL CA C -0.180 1.323 -3.048 1.00 . A A . 112 VAL CA 1 1
2 4429 1 1 112 VAL CB C 1.294 1.028 -3.269 1.00 . A A . 112 VAL CB 1 1
2 4430 1 1 112 VAL CG1 C 1.740 -0.057 -2.345 1.00 . A A . 112 VAL CG1 1 1
2 4431 1 1 112 VAL CG2 C 1.541 0.629 -4.707 1.00 . A A . 112 VAL CG2 1 1
2 4432 1 1 112 VAL H H -0.492 2.254 -4.881 1.00 . A A . 112 VAL H 1 1
2 4433 1 1 112 VAL HA H -0.637 0.472 -2.565 1.00 . A A . 112 VAL HA 1 1
2 4434 1 1 112 VAL HB H 1.860 1.925 -3.044 1.00 . A A . 112 VAL HB 1 1
2 4435 1 1 112 VAL HG11 H 2.788 -0.240 -2.500 1.00 . A A . 112 VAL HG11 1 1
2 4436 1 1 112 VAL HG12 H 1.175 -0.947 -2.565 1.00 . A A . 112 VAL HG12 1 1
2 4437 1 1 112 VAL HG13 H 1.565 0.247 -1.330 1.00 . A A . 112 VAL HG13 1 1
2 4438 1 1 112 VAL HG21 H 1.210 1.422 -5.361 1.00 . A A . 112 VAL HG21 1 1
2 4439 1 1 112 VAL HG22 H 0.989 -0.272 -4.929 1.00 . A A . 112 VAL HG22 1 1
2 4440 1 1 112 VAL HG23 H 2.595 0.454 -4.856 1.00 . A A . 112 VAL HG23 1 1
2 4441 1 1 112 VAL N N -0.835 1.556 -4.294 1.00 . A A . 112 VAL N 1 1
2 4442 1 1 112 VAL O O -0.187 3.665 -2.624 1.00 . A A . 112 VAL O 1 1
2 4443 1 1 113 ALA C C 0.531 2.983 1.155 1.00 . A A . 113 ALA C 1 1
2 4444 1 1 113 ALA CA C -0.483 3.341 0.095 1.00 . A A . 113 ALA CA 1 1
2 4445 1 1 113 ALA CB C -1.863 3.531 0.703 1.00 . A A . 113 ALA CB 1 1
2 4446 1 1 113 ALA H H -0.637 1.374 -0.598 1.00 . A A . 113 ALA H 1 1
2 4447 1 1 113 ALA HA H -0.187 4.262 -0.389 1.00 . A A . 113 ALA HA 1 1
2 4448 1 1 113 ALA HB1 H -1.817 4.308 1.452 1.00 . A A . 113 ALA HB1 1 1
2 4449 1 1 113 ALA HB2 H -2.184 2.607 1.161 1.00 . A A . 113 ALA HB2 1 1
2 4450 1 1 113 ALA HB3 H -2.561 3.816 -0.068 1.00 . A A . 113 ALA HB3 1 1
2 4451 1 1 113 ALA N N -0.494 2.294 -0.887 1.00 . A A . 113 ALA N 1 1
2 4452 1 1 113 ALA O O 0.224 2.309 2.134 1.00 . A A . 113 ALA O 1 1
2 4453 1 1 114 ILE C C 2.719 4.127 3.054 1.00 . A A . 114 ILE C 1 1
2 4454 1 1 114 ILE CA C 2.846 3.203 1.838 1.00 . A A . 114 ILE CA 1 1
2 4455 1 1 114 ILE CB C 4.191 3.475 1.140 1.00 . A A . 114 ILE CB 1 1
2 4456 1 1 114 ILE CD1 C 5.534 3.022 -0.983 1.00 . A A . 114 ILE CD1 1 1
2 4457 1 1 114 ILE CG1 C 4.270 2.732 -0.199 1.00 . A A . 114 ILE CG1 1 1
2 4458 1 1 114 ILE CG2 C 5.325 3.058 2.043 1.00 . A A . 114 ILE CG2 1 1
2 4459 1 1 114 ILE H H 1.927 3.847 0.046 1.00 . A A . 114 ILE H 1 1
2 4460 1 1 114 ILE HA H 2.829 2.175 2.167 1.00 . A A . 114 ILE HA 1 1
2 4461 1 1 114 ILE HB H 4.272 4.538 0.963 1.00 . A A . 114 ILE HB 1 1
2 4462 1 1 114 ILE HD11 H 5.521 2.466 -1.909 1.00 . A A . 114 ILE HD11 1 1
2 4463 1 1 114 ILE HD12 H 6.394 2.729 -0.399 1.00 . A A . 114 ILE HD12 1 1
2 4464 1 1 114 ILE HD13 H 5.591 4.080 -1.199 1.00 . A A . 114 ILE HD13 1 1
2 4465 1 1 114 ILE HG12 H 4.234 1.669 -0.016 1.00 . A A . 114 ILE HG12 1 1
2 4466 1 1 114 ILE HG13 H 3.428 3.017 -0.811 1.00 . A A . 114 ILE HG13 1 1
2 4467 1 1 114 ILE HG21 H 5.234 2.006 2.258 1.00 . A A . 114 ILE HG21 1 1
2 4468 1 1 114 ILE HG22 H 5.274 3.623 2.959 1.00 . A A . 114 ILE HG22 1 1
2 4469 1 1 114 ILE HG23 H 6.263 3.248 1.549 1.00 . A A . 114 ILE HG23 1 1
2 4470 1 1 114 ILE N N 1.749 3.407 0.911 1.00 . A A . 114 ILE N 1 1
2 4471 1 1 114 ILE O O 3.153 5.276 3.008 1.00 . A A . 114 ILE O 1 1
2 4472 1 1 115 ASN C C 3.122 4.525 6.200 1.00 . A A . 115 ASN C 1 1
2 4473 1 1 115 ASN CA C 1.872 4.432 5.327 1.00 . A A . 115 ASN CA 1 1
2 4474 1 1 115 ASN CB C 0.707 3.833 6.127 1.00 . A A . 115 ASN CB 1 1
2 4475 1 1 115 ASN CG C 0.321 4.660 7.342 1.00 . A A . 115 ASN CG 1 1
2 4476 1 1 115 ASN H H 1.849 2.674 4.135 1.00 . A A . 115 ASN H 1 1
2 4477 1 1 115 ASN HA H 1.602 5.433 5.005 1.00 . A A . 115 ASN HA 1 1
2 4478 1 1 115 ASN HB2 H -0.158 3.753 5.482 1.00 . A A . 115 ASN HB2 1 1
2 4479 1 1 115 ASN HB3 H 0.985 2.845 6.465 1.00 . A A . 115 ASN HB3 1 1
2 4480 1 1 115 ASN HD21 H -0.220 3.008 8.305 1.00 . A A . 115 ASN HD21 1 1
2 4481 1 1 115 ASN HD22 H -0.428 4.490 9.178 1.00 . A A . 115 ASN HD22 1 1
2 4482 1 1 115 ASN N N 2.125 3.622 4.134 1.00 . A A . 115 ASN N 1 1
2 4483 1 1 115 ASN ND2 N -0.151 3.987 8.380 1.00 . A A . 115 ASN ND2 1 1
2 4484 1 1 115 ASN O O 4.000 3.662 6.131 1.00 . A A . 115 ASN O 1 1
2 4485 1 1 115 ASN OD1 O 0.448 5.889 7.350 1.00 . A A . 115 ASN OD1 1 1
2 4486 1 1 116 LYS C C 5.595 6.032 7.033 1.00 . A A . 116 LYS C 1 1
2 4487 1 1 116 LYS CA C 4.330 5.866 7.880 1.00 . A A . 116 LYS CA 1 1
2 4488 1 1 116 LYS CB C 4.498 4.772 8.955 1.00 . A A . 116 LYS CB 1 1
2 4489 1 1 116 LYS CD C 5.419 4.177 11.244 1.00 . A A . 116 LYS CD 1 1
2 4490 1 1 116 LYS CE C 5.689 2.735 10.845 1.00 . A A . 116 LYS CE 1 1
2 4491 1 1 116 LYS CG C 5.496 5.130 10.056 1.00 . A A . 116 LYS CG 1 1
2 4492 1 1 116 LYS H H 2.415 6.193 7.042 1.00 . A A . 116 LYS H 1 1
2 4493 1 1 116 LYS HA H 4.131 6.807 8.375 1.00 . A A . 116 LYS HA 1 1
2 4494 1 1 116 LYS HB2 H 3.538 4.592 9.417 1.00 . A A . 116 LYS HB2 1 1
2 4495 1 1 116 LYS HB3 H 4.831 3.863 8.474 1.00 . A A . 116 LYS HB3 1 1
2 4496 1 1 116 LYS HD2 H 6.152 4.475 11.979 1.00 . A A . 116 LYS HD2 1 1
2 4497 1 1 116 LYS HD3 H 4.431 4.241 11.677 1.00 . A A . 116 LYS HD3 1 1
2 4498 1 1 116 LYS HE2 H 4.881 2.396 10.215 1.00 . A A . 116 LYS HE2 1 1
2 4499 1 1 116 LYS HE3 H 6.617 2.695 10.294 1.00 . A A . 116 LYS HE3 1 1
2 4500 1 1 116 LYS HG2 H 6.493 5.091 9.645 1.00 . A A . 116 LYS HG2 1 1
2 4501 1 1 116 LYS HG3 H 5.289 6.135 10.399 1.00 . A A . 116 LYS HG3 1 1
2 4502 1 1 116 LYS HZ1 H 6.666 2.051 12.561 1.00 . A A . 116 LYS HZ1 1 1
2 4503 1 1 116 LYS HZ2 H 5.809 0.844 11.731 1.00 . A A . 116 LYS HZ2 1 1
2 4504 1 1 116 LYS HZ3 H 4.973 1.988 12.663 1.00 . A A . 116 LYS HZ3 1 1
2 4505 1 1 116 LYS N N 3.183 5.582 7.016 1.00 . A A . 116 LYS N 1 1
2 4506 1 1 116 LYS NZ N 5.786 1.844 12.031 1.00 . A A . 116 LYS NZ 1 1
2 4507 1 1 116 LYS O O 6.702 5.683 7.443 1.00 . A A . 116 LYS O 1 1
2 4508 1 1 117 MET C C 7.168 8.133 5.118 1.00 . A A . 117 MET C 1 1
2 4509 1 1 117 MET CA C 6.489 6.783 4.894 1.00 . A A . 117 MET CA 1 1
2 4510 1 1 117 MET CB C 5.932 6.655 3.479 1.00 . A A . 117 MET CB 1 1
2 4511 1 1 117 MET CE C 7.922 5.644 1.142 1.00 . A A . 117 MET CE 1 1
2 4512 1 1 117 MET CG C 6.497 7.638 2.474 1.00 . A A . 117 MET CG 1 1
2 4513 1 1 117 MET H H 4.498 6.855 5.582 1.00 . A A . 117 MET H 1 1
2 4514 1 1 117 MET HA H 7.216 6.002 5.056 1.00 . A A . 117 MET HA 1 1
2 4515 1 1 117 MET HB2 H 6.144 5.658 3.123 1.00 . A A . 117 MET HB2 1 1
2 4516 1 1 117 MET HB3 H 4.861 6.790 3.517 1.00 . A A . 117 MET HB3 1 1
2 4517 1 1 117 MET HE1 H 7.528 4.943 1.862 1.00 . A A . 117 MET HE1 1 1
2 4518 1 1 117 MET HE2 H 8.863 5.279 0.759 1.00 . A A . 117 MET HE2 1 1
2 4519 1 1 117 MET HE3 H 7.221 5.754 0.327 1.00 . A A . 117 MET HE3 1 1
2 4520 1 1 117 MET HG2 H 5.842 7.651 1.610 1.00 . A A . 117 MET HG2 1 1
2 4521 1 1 117 MET HG3 H 6.509 8.618 2.926 1.00 . A A . 117 MET HG3 1 1
2 4522 1 1 117 MET N N 5.404 6.582 5.842 1.00 . A A . 117 MET N 1 1
2 4523 1 1 117 MET O O 8.325 8.325 4.744 1.00 . A A . 117 MET O 1 1
2 4524 1 1 117 MET SD S 8.174 7.233 1.930 1.00 . A A . 117 MET SD 1 1
2 4525 1 1 118 ASP C C 8.265 10.113 6.986 1.00 . A A . 118 ASP C 1 1
2 4526 1 1 118 ASP CA C 7.012 10.343 6.149 1.00 . A A . 118 ASP CA 1 1
2 4527 1 1 118 ASP CB C 5.984 11.147 6.952 1.00 . A A . 118 ASP CB 1 1
2 4528 1 1 118 ASP CG C 6.561 12.414 7.565 1.00 . A A . 118 ASP CG 1 1
2 4529 1 1 118 ASP H H 5.500 8.875 5.930 1.00 . A A . 118 ASP H 1 1
2 4530 1 1 118 ASP HA H 7.278 10.891 5.256 1.00 . A A . 118 ASP HA 1 1
2 4531 1 1 118 ASP HB2 H 5.171 11.431 6.300 1.00 . A A . 118 ASP HB2 1 1
2 4532 1 1 118 ASP HB3 H 5.597 10.529 7.750 1.00 . A A . 118 ASP HB3 1 1
2 4533 1 1 118 ASP N N 6.442 9.057 5.745 1.00 . A A . 118 ASP N 1 1
2 4534 1 1 118 ASP O O 9.212 10.897 6.956 1.00 . A A . 118 ASP O 1 1
2 4535 1 1 118 ASP OD1 O 6.729 13.413 6.834 1.00 . A A . 118 ASP OD1 1 1
2 4536 1 1 118 ASP OD2 O 6.873 12.409 8.774 1.00 . A A . 118 ASP OD2 1 1
2 4537 1 1 119 LYS C C 10.255 7.606 7.785 1.00 . A A . 119 LYS C 1 1
2 4538 1 1 119 LYS CA C 9.377 8.606 8.537 1.00 . A A . 119 LYS CA 1 1
2 4539 1 1 119 LYS CB C 8.851 7.987 9.835 1.00 . A A . 119 LYS CB 1 1
2 4540 1 1 119 LYS CD C 7.375 8.260 11.860 1.00 . A A . 119 LYS CD 1 1
2 4541 1 1 119 LYS CE C 8.521 8.171 12.854 1.00 . A A . 119 LYS CE 1 1
2 4542 1 1 119 LYS CG C 7.827 8.862 10.540 1.00 . A A . 119 LYS CG 1 1
2 4543 1 1 119 LYS H H 7.477 8.416 7.658 1.00 . A A . 119 LYS H 1 1
2 4544 1 1 119 LYS HA H 9.956 9.486 8.770 1.00 . A A . 119 LYS HA 1 1
2 4545 1 1 119 LYS HB2 H 8.392 7.037 9.611 1.00 . A A . 119 LYS HB2 1 1
2 4546 1 1 119 LYS HB3 H 9.681 7.829 10.509 1.00 . A A . 119 LYS HB3 1 1
2 4547 1 1 119 LYS HD2 H 6.596 8.878 12.280 1.00 . A A . 119 LYS HD2 1 1
2 4548 1 1 119 LYS HD3 H 6.990 7.267 11.679 1.00 . A A . 119 LYS HD3 1 1
2 4549 1 1 119 LYS HE2 H 8.149 7.749 13.775 1.00 . A A . 119 LYS HE2 1 1
2 4550 1 1 119 LYS HE3 H 9.281 7.520 12.445 1.00 . A A . 119 LYS HE3 1 1
2 4551 1 1 119 LYS HG2 H 8.269 9.829 10.732 1.00 . A A . 119 LYS HG2 1 1
2 4552 1 1 119 LYS HG3 H 6.969 8.980 9.897 1.00 . A A . 119 LYS HG3 1 1
2 4553 1 1 119 LYS HZ1 H 8.398 10.150 13.518 1.00 . A A . 119 LYS HZ1 1 1
2 4554 1 1 119 LYS HZ2 H 9.523 9.912 12.265 1.00 . A A . 119 LYS HZ2 1 1
2 4555 1 1 119 LYS HZ3 H 9.887 9.403 13.840 1.00 . A A . 119 LYS HZ3 1 1
2 4556 1 1 119 LYS N N 8.259 9.002 7.705 1.00 . A A . 119 LYS N 1 1
2 4557 1 1 119 LYS NZ N 9.123 9.501 13.138 1.00 . A A . 119 LYS NZ 1 1
2 4558 1 1 119 LYS O O 9.764 6.842 6.954 1.00 . A A . 119 LYS O 1 1
2 4559 1 1 120 PRO C C 12.273 5.238 7.535 1.00 . A A . 120 PRO C 1 1
2 4560 1 1 120 PRO CA C 12.577 6.733 7.437 1.00 . A A . 120 PRO CA 1 1
2 4561 1 1 120 PRO CB C 13.859 7.012 8.222 1.00 . A A . 120 PRO CB 1 1
2 4562 1 1 120 PRO CD C 12.196 8.512 9.054 1.00 . A A . 120 PRO CD 1 1
2 4563 1 1 120 PRO CG C 13.453 7.793 9.426 1.00 . A A . 120 PRO CG 1 1
2 4564 1 1 120 PRO HA H 12.726 7.000 6.403 1.00 . A A . 120 PRO HA 1 1
2 4565 1 1 120 PRO HB2 H 14.291 6.068 8.507 1.00 . A A . 120 PRO HB2 1 1
2 4566 1 1 120 PRO HB3 H 14.553 7.563 7.604 1.00 . A A . 120 PRO HB3 1 1
2 4567 1 1 120 PRO HD2 H 11.564 8.644 9.921 1.00 . A A . 120 PRO HD2 1 1
2 4568 1 1 120 PRO HD3 H 12.425 9.466 8.604 1.00 . A A . 120 PRO HD3 1 1
2 4569 1 1 120 PRO HG2 H 13.269 7.122 10.253 1.00 . A A . 120 PRO HG2 1 1
2 4570 1 1 120 PRO HG3 H 14.226 8.501 9.683 1.00 . A A . 120 PRO HG3 1 1
2 4571 1 1 120 PRO N N 11.571 7.609 8.081 1.00 . A A . 120 PRO N 1 1
2 4572 1 1 120 PRO O O 13.015 4.409 7.006 1.00 . A A . 120 PRO O 1 1
2 4573 1 1 121 GLU C C 10.464 2.875 7.099 1.00 . A A . 121 GLU C 1 1
2 4574 1 1 121 GLU CA C 10.771 3.536 8.429 1.00 . A A . 121 GLU CA 1 1
2 4575 1 1 121 GLU CB C 9.521 3.507 9.310 1.00 . A A . 121 GLU CB 1 1
2 4576 1 1 121 GLU CD C 10.664 3.400 11.563 1.00 . A A . 121 GLU CD 1 1
2 4577 1 1 121 GLU CG C 9.703 4.158 10.673 1.00 . A A . 121 GLU CG 1 1
2 4578 1 1 121 GLU H H 10.661 5.624 8.596 1.00 . A A . 121 GLU H 1 1
2 4579 1 1 121 GLU HA H 11.562 2.998 8.916 1.00 . A A . 121 GLU HA 1 1
2 4580 1 1 121 GLU HB2 H 8.723 4.019 8.797 1.00 . A A . 121 GLU HB2 1 1
2 4581 1 1 121 GLU HB3 H 9.231 2.478 9.467 1.00 . A A . 121 GLU HB3 1 1
2 4582 1 1 121 GLU HG2 H 10.086 5.157 10.528 1.00 . A A . 121 GLU HG2 1 1
2 4583 1 1 121 GLU HG3 H 8.744 4.210 11.166 1.00 . A A . 121 GLU HG3 1 1
2 4584 1 1 121 GLU N N 11.198 4.910 8.227 1.00 . A A . 121 GLU N 1 1
2 4585 1 1 121 GLU O O 10.687 1.676 6.924 1.00 . A A . 121 GLU O 1 1
2 4586 1 1 121 GLU OE1 O 10.475 2.181 11.747 1.00 . A A . 121 GLU OE1 1 1
2 4587 1 1 121 GLU OE2 O 11.629 4.011 12.059 1.00 . A A . 121 GLU OE2 1 1
2 4588 1 1 122 ALA C C 10.692 2.921 3.926 1.00 . A A . 122 ALA C 1 1
2 4589 1 1 122 ALA CA C 9.531 3.138 4.892 1.00 . A A . 122 ALA CA 1 1
2 4590 1 1 122 ALA CB C 8.490 4.051 4.274 1.00 . A A . 122 ALA CB 1 1
2 4591 1 1 122 ALA H H 9.902 4.633 6.327 1.00 . A A . 122 ALA H 1 1
2 4592 1 1 122 ALA HA H 9.063 2.192 5.095 1.00 . A A . 122 ALA HA 1 1
2 4593 1 1 122 ALA HB1 H 8.933 5.014 4.068 1.00 . A A . 122 ALA HB1 1 1
2 4594 1 1 122 ALA HB2 H 7.665 4.172 4.960 1.00 . A A . 122 ALA HB2 1 1
2 4595 1 1 122 ALA HB3 H 8.131 3.616 3.351 1.00 . A A . 122 ALA HB3 1 1
2 4596 1 1 122 ALA N N 9.971 3.666 6.161 1.00 . A A . 122 ALA N 1 1
2 4597 1 1 122 ALA O O 11.551 3.788 3.765 1.00 . A A . 122 ALA O 1 1
2 4598 1 1 123 ASN C C 10.998 0.897 1.028 1.00 . A A . 123 ASN C 1 1
2 4599 1 1 123 ASN CA C 11.691 1.446 2.253 1.00 . A A . 123 ASN CA 1 1
2 4600 1 1 123 ASN CB C 12.746 0.457 2.766 1.00 . A A . 123 ASN CB 1 1
2 4601 1 1 123 ASN CG C 13.775 0.108 1.697 1.00 . A A . 123 ASN CG 1 1
2 4602 1 1 123 ASN H H 10.026 1.084 3.516 1.00 . A A . 123 ASN H 1 1
2 4603 1 1 123 ASN HA H 12.181 2.367 1.953 1.00 . A A . 123 ASN HA 1 1
2 4604 1 1 123 ASN HB2 H 13.260 0.894 3.610 1.00 . A A . 123 ASN HB2 1 1
2 4605 1 1 123 ASN HB3 H 12.255 -0.454 3.079 1.00 . A A . 123 ASN HB3 1 1
2 4606 1 1 123 ASN HD21 H 14.897 1.666 2.218 1.00 . A A . 123 ASN HD21 1 1
2 4607 1 1 123 ASN HD22 H 15.498 0.702 0.915 1.00 . A A . 123 ASN HD22 1 1
2 4608 1 1 123 ASN N N 10.705 1.758 3.288 1.00 . A A . 123 ASN N 1 1
2 4609 1 1 123 ASN ND2 N 14.830 0.903 1.604 1.00 . A A . 123 ASN ND2 1 1
2 4610 1 1 123 ASN O O 10.690 -0.292 0.923 1.00 . A A . 123 ASN O 1 1
2 4611 1 1 123 ASN OD1 O 13.623 -0.869 0.964 1.00 . A A . 123 ASN OD1 1 1
2 4612 1 1 124 PRO C C 10.692 0.283 -1.867 1.00 . A A . 124 PRO C 1 1
2 4613 1 1 124 PRO CA C 10.251 1.605 -1.241 1.00 . A A . 124 PRO CA 1 1
2 4614 1 1 124 PRO CB C 10.933 2.774 -1.923 1.00 . A A . 124 PRO CB 1 1
2 4615 1 1 124 PRO CD C 10.817 3.299 0.370 1.00 . A A . 124 PRO CD 1 1
2 4616 1 1 124 PRO CG C 10.655 3.896 -1.002 1.00 . A A . 124 PRO CG 1 1
2 4617 1 1 124 PRO HA H 9.182 1.714 -1.330 1.00 . A A . 124 PRO HA 1 1
2 4618 1 1 124 PRO HB2 H 11.995 2.578 -1.972 1.00 . A A . 124 PRO HB2 1 1
2 4619 1 1 124 PRO HB3 H 10.522 2.940 -2.904 1.00 . A A . 124 PRO HB3 1 1
2 4620 1 1 124 PRO HD2 H 11.783 3.551 0.782 1.00 . A A . 124 PRO HD2 1 1
2 4621 1 1 124 PRO HD3 H 10.026 3.633 1.024 1.00 . A A . 124 PRO HD3 1 1
2 4622 1 1 124 PRO HG2 H 11.369 4.693 -1.159 1.00 . A A . 124 PRO HG2 1 1
2 4623 1 1 124 PRO HG3 H 9.646 4.253 -1.142 1.00 . A A . 124 PRO HG3 1 1
2 4624 1 1 124 PRO N N 10.713 1.838 0.119 1.00 . A A . 124 PRO N 1 1
2 4625 1 1 124 PRO O O 9.902 -0.644 -1.949 1.00 . A A . 124 PRO O 1 1
2 4626 1 1 125 ASP C C 12.007 -2.259 -2.557 1.00 . A A . 125 ASP C 1 1
2 4627 1 1 125 ASP CA C 12.480 -0.917 -3.076 1.00 . A A . 125 ASP CA 1 1
2 4628 1 1 125 ASP CB C 14.004 -0.910 -3.060 1.00 . A A . 125 ASP CB 1 1
2 4629 1 1 125 ASP CG C 14.604 0.313 -3.723 1.00 . A A . 125 ASP CG 1 1
2 4630 1 1 125 ASP H H 12.568 0.930 -2.026 1.00 . A A . 125 ASP H 1 1
2 4631 1 1 125 ASP HA H 12.131 -0.807 -4.103 1.00 . A A . 125 ASP HA 1 1
2 4632 1 1 125 ASP HB2 H 14.333 -0.939 -2.032 1.00 . A A . 125 ASP HB2 1 1
2 4633 1 1 125 ASP HB3 H 14.365 -1.789 -3.573 1.00 . A A . 125 ASP HB3 1 1
2 4634 1 1 125 ASP N N 11.956 0.208 -2.278 1.00 . A A . 125 ASP N 1 1
2 4635 1 1 125 ASP O O 11.456 -3.057 -3.310 1.00 . A A . 125 ASP O 1 1
2 4636 1 1 125 ASP OD1 O 14.848 0.271 -4.947 1.00 . A A . 125 ASP OD1 1 1
2 4637 1 1 125 ASP OD2 O 14.851 1.315 -3.020 1.00 . A A . 125 ASP OD2 1 1
2 4638 1 1 126 ARG C C 10.325 -3.978 -0.912 1.00 . A A . 126 ARG C 1 1
2 4639 1 1 126 ARG CA C 11.800 -3.738 -0.649 1.00 . A A . 126 ARG CA 1 1
2 4640 1 1 126 ARG CB C 12.035 -3.668 0.859 1.00 . A A . 126 ARG CB 1 1
2 4641 1 1 126 ARG CD C 11.967 -6.151 1.252 1.00 . A A . 126 ARG CD 1 1
2 4642 1 1 126 ARG CG C 11.386 -4.803 1.632 1.00 . A A . 126 ARG CG 1 1
2 4643 1 1 126 ARG CZ C 12.133 -8.318 2.419 1.00 . A A . 126 ARG CZ 1 1
2 4644 1 1 126 ARG H H 12.671 -1.815 -0.728 1.00 . A A . 126 ARG H 1 1
2 4645 1 1 126 ARG HA H 12.378 -4.549 -1.063 1.00 . A A . 126 ARG HA 1 1
2 4646 1 1 126 ARG HB2 H 13.095 -3.687 1.046 1.00 . A A . 126 ARG HB2 1 1
2 4647 1 1 126 ARG HB3 H 11.633 -2.736 1.228 1.00 . A A . 126 ARG HB3 1 1
2 4648 1 1 126 ARG HD2 H 11.704 -6.364 0.226 1.00 . A A . 126 ARG HD2 1 1
2 4649 1 1 126 ARG HD3 H 13.039 -6.106 1.348 1.00 . A A . 126 ARG HD3 1 1
2 4650 1 1 126 ARG HE H 10.551 -7.094 2.494 1.00 . A A . 126 ARG HE 1 1
2 4651 1 1 126 ARG HG2 H 11.537 -4.642 2.688 1.00 . A A . 126 ARG HG2 1 1
2 4652 1 1 126 ARG HG3 H 10.328 -4.805 1.413 1.00 . A A . 126 ARG HG3 1 1
2 4653 1 1 126 ARG HH11 H 13.712 -7.884 1.221 1.00 . A A . 126 ARG HH11 1 1
2 4654 1 1 126 ARG HH12 H 13.838 -9.374 2.112 1.00 . A A . 126 ARG HH12 1 1
2 4655 1 1 126 ARG HH21 H 10.698 -9.062 3.646 1.00 . A A . 126 ARG HH21 1 1
2 4656 1 1 126 ARG HH22 H 12.131 -10.033 3.501 1.00 . A A . 126 ARG HH22 1 1
2 4657 1 1 126 ARG N N 12.225 -2.499 -1.274 1.00 . A A . 126 ARG N 1 1
2 4658 1 1 126 ARG NE N 11.452 -7.219 2.111 1.00 . A A . 126 ARG NE 1 1
2 4659 1 1 126 ARG NH1 N 13.321 -8.543 1.875 1.00 . A A . 126 ARG NH1 1 1
2 4660 1 1 126 ARG NH2 N 11.613 -9.210 3.251 1.00 . A A . 126 ARG NH2 1 1
2 4661 1 1 126 ARG O O 9.947 -4.909 -1.621 1.00 . A A . 126 ARG O 1 1
2 4662 1 1 127 VAL C C 7.577 -3.288 -1.867 1.00 . A A . 127 VAL C 1 1
2 4663 1 1 127 VAL CA C 8.065 -3.188 -0.424 1.00 . A A . 127 VAL CA 1 1
2 4664 1 1 127 VAL CB C 7.423 -1.952 0.236 1.00 . A A . 127 VAL CB 1 1
2 4665 1 1 127 VAL CG1 C 5.906 -2.062 0.252 1.00 . A A . 127 VAL CG1 1 1
2 4666 1 1 127 VAL CG2 C 7.968 -1.753 1.642 1.00 . A A . 127 VAL CG2 1 1
2 4667 1 1 127 VAL H H 9.931 -2.329 0.112 1.00 . A A . 127 VAL H 1 1
2 4668 1 1 127 VAL HA H 7.756 -4.068 0.120 1.00 . A A . 127 VAL HA 1 1
2 4669 1 1 127 VAL HB H 7.691 -1.084 -0.351 1.00 . A A . 127 VAL HB 1 1
2 4670 1 1 127 VAL HG11 H 5.485 -1.189 0.727 1.00 . A A . 127 VAL HG11 1 1
2 4671 1 1 127 VAL HG12 H 5.615 -2.947 0.800 1.00 . A A . 127 VAL HG12 1 1
2 4672 1 1 127 VAL HG13 H 5.539 -2.131 -0.762 1.00 . A A . 127 VAL HG13 1 1
2 4673 1 1 127 VAL HG21 H 9.032 -1.564 1.588 1.00 . A A . 127 VAL HG21 1 1
2 4674 1 1 127 VAL HG22 H 7.788 -2.643 2.226 1.00 . A A . 127 VAL HG22 1 1
2 4675 1 1 127 VAL HG23 H 7.476 -0.912 2.104 1.00 . A A . 127 VAL HG23 1 1
2 4676 1 1 127 VAL N N 9.521 -3.092 -0.359 1.00 . A A . 127 VAL N 1 1
2 4677 1 1 127 VAL O O 6.696 -4.084 -2.201 1.00 . A A . 127 VAL O 1 1
2 4678 1 1 128 MET C C 8.153 -3.602 -4.908 1.00 . A A . 128 MET C 1 1
2 4679 1 1 128 MET CA C 7.761 -2.368 -4.103 1.00 . A A . 128 MET CA 1 1
2 4680 1 1 128 MET CB C 8.374 -1.114 -4.734 1.00 . A A . 128 MET CB 1 1
2 4681 1 1 128 MET CE C 8.025 1.781 -6.213 1.00 . A A . 128 MET CE 1 1
2 4682 1 1 128 MET CG C 8.066 0.166 -3.974 1.00 . A A . 128 MET CG 1 1
2 4683 1 1 128 MET H H 8.943 -1.944 -2.404 1.00 . A A . 128 MET H 1 1
2 4684 1 1 128 MET HA H 6.687 -2.274 -4.115 1.00 . A A . 128 MET HA 1 1
2 4685 1 1 128 MET HB2 H 9.445 -1.233 -4.775 1.00 . A A . 128 MET HB2 1 1
2 4686 1 1 128 MET HB3 H 7.992 -1.010 -5.739 1.00 . A A . 128 MET HB3 1 1
2 4687 1 1 128 MET HE1 H 6.971 1.937 -6.027 1.00 . A A . 128 MET HE1 1 1
2 4688 1 1 128 MET HE2 H 8.160 0.883 -6.796 1.00 . A A . 128 MET HE2 1 1
2 4689 1 1 128 MET HE3 H 8.422 2.627 -6.757 1.00 . A A . 128 MET HE3 1 1
2 4690 1 1 128 MET HG2 H 7.000 0.331 -3.998 1.00 . A A . 128 MET HG2 1 1
2 4691 1 1 128 MET HG3 H 8.384 0.042 -2.948 1.00 . A A . 128 MET HG3 1 1
2 4692 1 1 128 MET N N 8.181 -2.483 -2.720 1.00 . A A . 128 MET N 1 1
2 4693 1 1 128 MET O O 7.457 -3.979 -5.851 1.00 . A A . 128 MET O 1 1
2 4694 1 1 128 MET SD S 8.885 1.619 -4.659 1.00 . A A . 128 MET SD 1 1
2 4695 1 1 129 GLN C C 8.997 -6.655 -4.890 1.00 . A A . 129 GLN C 1 1
2 4696 1 1 129 GLN CA C 9.734 -5.391 -5.293 1.00 . A A . 129 GLN CA 1 1
2 4697 1 1 129 GLN CB C 11.243 -5.577 -5.141 1.00 . A A . 129 GLN CB 1 1
2 4698 1 1 129 GLN CD C 13.549 -4.798 -5.817 1.00 . A A . 129 GLN CD 1 1
2 4699 1 1 129 GLN CG C 12.058 -4.644 -6.024 1.00 . A A . 129 GLN CG 1 1
2 4700 1 1 129 GLN H H 9.754 -3.948 -3.731 1.00 . A A . 129 GLN H 1 1
2 4701 1 1 129 GLN HA H 9.516 -5.196 -6.336 1.00 . A A . 129 GLN HA 1 1
2 4702 1 1 129 GLN HB2 H 11.513 -5.394 -4.112 1.00 . A A . 129 GLN HB2 1 1
2 4703 1 1 129 GLN HB3 H 11.498 -6.594 -5.396 1.00 . A A . 129 GLN HB3 1 1
2 4704 1 1 129 GLN HE21 H 13.620 -6.173 -7.247 1.00 . A A . 129 GLN HE21 1 1
2 4705 1 1 129 GLN HE22 H 15.130 -5.802 -6.479 1.00 . A A . 129 GLN HE22 1 1
2 4706 1 1 129 GLN HG2 H 11.832 -4.865 -7.057 1.00 . A A . 129 GLN HG2 1 1
2 4707 1 1 129 GLN HG3 H 11.776 -3.625 -5.806 1.00 . A A . 129 GLN HG3 1 1
2 4708 1 1 129 GLN N N 9.258 -4.243 -4.537 1.00 . A A . 129 GLN N 1 1
2 4709 1 1 129 GLN NE2 N 14.163 -5.677 -6.591 1.00 . A A . 129 GLN NE2 1 1
2 4710 1 1 129 GLN O O 8.854 -7.576 -5.697 1.00 . A A . 129 GLN O 1 1
2 4711 1 1 129 GLN OE1 O 14.144 -4.129 -4.970 1.00 . A A . 129 GLN OE1 1 1
2 4712 1 1 130 GLU C C 6.400 -7.734 -4.094 1.00 . A A . 130 GLU C 1 1
2 4713 1 1 130 GLU CA C 7.645 -7.792 -3.242 1.00 . A A . 130 GLU CA 1 1
2 4714 1 1 130 GLU CB C 7.217 -7.681 -1.779 1.00 . A A . 130 GLU CB 1 1
2 4715 1 1 130 GLU CD C 7.863 -7.195 0.600 1.00 . A A . 130 GLU CD 1 1
2 4716 1 1 130 GLU CG C 8.289 -7.166 -0.854 1.00 . A A . 130 GLU CG 1 1
2 4717 1 1 130 GLU H H 8.766 -6.004 -3.002 1.00 . A A . 130 GLU H 1 1
2 4718 1 1 130 GLU HA H 8.156 -8.730 -3.406 1.00 . A A . 130 GLU HA 1 1
2 4719 1 1 130 GLU HB2 H 6.372 -7.011 -1.717 1.00 . A A . 130 GLU HB2 1 1
2 4720 1 1 130 GLU HB3 H 6.913 -8.657 -1.434 1.00 . A A . 130 GLU HB3 1 1
2 4721 1 1 130 GLU HG2 H 9.176 -7.771 -0.971 1.00 . A A . 130 GLU HG2 1 1
2 4722 1 1 130 GLU HG3 H 8.507 -6.143 -1.133 1.00 . A A . 130 GLU HG3 1 1
2 4723 1 1 130 GLU N N 8.521 -6.703 -3.650 1.00 . A A . 130 GLU N 1 1
2 4724 1 1 130 GLU O O 5.887 -8.752 -4.559 1.00 . A A . 130 GLU O 1 1
2 4725 1 1 130 GLU OE1 O 7.006 -6.373 0.987 1.00 . A A . 130 GLU OE1 1 1
2 4726 1 1 130 GLU OE2 O 8.388 -8.024 1.367 1.00 . A A . 130 GLU OE2 1 1
2 4727 1 1 131 LEU C C 4.796 -6.701 -6.450 1.00 . A A . 131 LEU C 1 1
2 4728 1 1 131 LEU CA C 4.699 -6.338 -4.989 1.00 . A A . 131 LEU CA 1 1
2 4729 1 1 131 LEU CB C 4.363 -4.908 -4.851 1.00 . A A . 131 LEU CB 1 1
2 4730 1 1 131 LEU CD1 C 2.145 -4.299 -4.203 1.00 . A A . 131 LEU CD1 1 1
2 4731 1 1 131 LEU CD2 C 3.201 -3.406 -6.288 1.00 . A A . 131 LEU CD2 1 1
2 4732 1 1 131 LEU CG C 3.032 -4.565 -5.374 1.00 . A A . 131 LEU CG 1 1
2 4733 1 1 131 LEU H H 6.438 -5.703 -4.073 1.00 . A A . 131 LEU H 1 1
2 4734 1 1 131 LEU HA H 3.947 -6.936 -4.504 1.00 . A A . 131 LEU HA 1 1
2 4735 1 1 131 LEU HB2 H 4.403 -4.644 -3.804 1.00 . A A . 131 LEU HB2 1 1
2 4736 1 1 131 LEU HB3 H 5.100 -4.326 -5.385 1.00 . A A . 131 LEU HB3 1 1
2 4737 1 1 131 LEU HD11 H 1.136 -4.128 -4.534 1.00 . A A . 131 LEU HD11 1 1
2 4738 1 1 131 LEU HD12 H 2.518 -3.438 -3.671 1.00 . A A . 131 LEU HD12 1 1
2 4739 1 1 131 LEU HD13 H 2.183 -5.165 -3.555 1.00 . A A . 131 LEU HD13 1 1
2 4740 1 1 131 LEU HD21 H 3.920 -3.685 -7.047 1.00 . A A . 131 LEU HD21 1 1
2 4741 1 1 131 LEU HD22 H 3.585 -2.571 -5.727 1.00 . A A . 131 LEU HD22 1 1
2 4742 1 1 131 LEU HD23 H 2.258 -3.153 -6.743 1.00 . A A . 131 LEU HD23 1 1
2 4743 1 1 131 LEU HG H 2.630 -5.399 -5.931 1.00 . A A . 131 LEU HG 1 1
2 4744 1 1 131 LEU N N 5.932 -6.522 -4.334 1.00 . A A . 131 LEU N 1 1
2 4745 1 1 131 LEU O O 3.954 -7.413 -6.987 1.00 . A A . 131 LEU O 1 1
2 4746 1 1 132 MET C C 6.428 -7.991 -8.632 1.00 . A A . 132 MET C 1 1
2 4747 1 1 132 MET CA C 6.083 -6.519 -8.481 1.00 . A A . 132 MET CA 1 1
2 4748 1 1 132 MET CB C 7.192 -5.635 -9.037 1.00 . A A . 132 MET CB 1 1
2 4749 1 1 132 MET CE C 8.982 -6.504 -11.202 1.00 . A A . 132 MET CE 1 1
2 4750 1 1 132 MET CG C 8.590 -5.979 -8.551 1.00 . A A . 132 MET CG 1 1
2 4751 1 1 132 MET H H 6.457 -5.612 -6.611 1.00 . A A . 132 MET H 1 1
2 4752 1 1 132 MET HA H 5.172 -6.322 -9.027 1.00 . A A . 132 MET HA 1 1
2 4753 1 1 132 MET HB2 H 7.185 -5.713 -10.114 1.00 . A A . 132 MET HB2 1 1
2 4754 1 1 132 MET HB3 H 6.981 -4.620 -8.762 1.00 . A A . 132 MET HB3 1 1
2 4755 1 1 132 MET HE1 H 9.632 -6.920 -11.958 1.00 . A A . 132 MET HE1 1 1
2 4756 1 1 132 MET HE2 H 9.106 -5.426 -11.166 1.00 . A A . 132 MET HE2 1 1
2 4757 1 1 132 MET HE3 H 7.949 -6.743 -11.438 1.00 . A A . 132 MET HE3 1 1
2 4758 1 1 132 MET HG2 H 9.187 -5.080 -8.543 1.00 . A A . 132 MET HG2 1 1
2 4759 1 1 132 MET HG3 H 8.522 -6.376 -7.549 1.00 . A A . 132 MET HG3 1 1
2 4760 1 1 132 MET N N 5.841 -6.210 -7.089 1.00 . A A . 132 MET N 1 1
2 4761 1 1 132 MET O O 6.493 -8.514 -9.742 1.00 . A A . 132 MET O 1 1
2 4762 1 1 132 MET SD S 9.394 -7.195 -9.602 1.00 . A A . 132 MET SD 1 1
2 4763 1 1 133 GLU C C 5.483 -10.772 -7.694 1.00 . A A . 133 GLU C 1 1
2 4764 1 1 133 GLU CA C 6.827 -10.088 -7.512 1.00 . A A . 133 GLU CA 1 1
2 4765 1 1 133 GLU CB C 7.496 -10.555 -6.228 1.00 . A A . 133 GLU CB 1 1
2 4766 1 1 133 GLU CD C 9.299 -11.841 -7.399 1.00 . A A . 133 GLU CD 1 1
2 4767 1 1 133 GLU CG C 8.183 -11.888 -6.373 1.00 . A A . 133 GLU CG 1 1
2 4768 1 1 133 GLU H H 6.612 -8.184 -6.639 1.00 . A A . 133 GLU H 1 1
2 4769 1 1 133 GLU HA H 7.460 -10.329 -8.354 1.00 . A A . 133 GLU HA 1 1
2 4770 1 1 133 GLU HB2 H 8.231 -9.822 -5.928 1.00 . A A . 133 GLU HB2 1 1
2 4771 1 1 133 GLU HB3 H 6.747 -10.641 -5.453 1.00 . A A . 133 GLU HB3 1 1
2 4772 1 1 133 GLU HG2 H 8.589 -12.168 -5.419 1.00 . A A . 133 GLU HG2 1 1
2 4773 1 1 133 GLU HG3 H 7.457 -12.625 -6.686 1.00 . A A . 133 GLU HG3 1 1
2 4774 1 1 133 GLU N N 6.621 -8.662 -7.501 1.00 . A A . 133 GLU N 1 1
2 4775 1 1 133 GLU O O 5.397 -11.866 -8.251 1.00 . A A . 133 GLU O 1 1
2 4776 1 1 133 GLU OE1 O 10.426 -11.443 -7.037 1.00 . A A . 133 GLU OE1 1 1
2 4777 1 1 133 GLU OE2 O 9.063 -12.227 -8.564 1.00 . A A . 133 GLU OE2 1 1
2 4778 1 1 134 TYR C C 2.691 -10.067 -8.941 1.00 . A A . 134 TYR C 1 1
2 4779 1 1 134 TYR CA C 3.070 -10.569 -7.552 1.00 . A A . 134 TYR CA 1 1
2 4780 1 1 134 TYR CB C 2.099 -10.140 -6.471 1.00 . A A . 134 TYR CB 1 1
2 4781 1 1 134 TYR CD1 C 2.589 -11.979 -4.831 1.00 . A A . 134 TYR CD1 1 1
2 4782 1 1 134 TYR CD2 C 3.084 -9.744 -4.183 1.00 . A A . 134 TYR CD2 1 1
2 4783 1 1 134 TYR CE1 C 3.090 -12.445 -3.636 1.00 . A A . 134 TYR CE1 1 1
2 4784 1 1 134 TYR CE2 C 3.606 -10.202 -2.991 1.00 . A A . 134 TYR CE2 1 1
2 4785 1 1 134 TYR CG C 2.570 -10.623 -5.122 1.00 . A A . 134 TYR CG 1 1
2 4786 1 1 134 TYR CZ C 3.605 -11.557 -2.723 1.00 . A A . 134 TYR CZ 1 1
2 4787 1 1 134 TYR H H 4.541 -9.286 -6.665 1.00 . A A . 134 TYR H 1 1
2 4788 1 1 134 TYR HA H 3.095 -11.633 -7.575 1.00 . A A . 134 TYR HA 1 1
2 4789 1 1 134 TYR HB2 H 2.051 -9.078 -6.459 1.00 . A A . 134 TYR HB2 1 1
2 4790 1 1 134 TYR HB3 H 1.121 -10.555 -6.663 1.00 . A A . 134 TYR HB3 1 1
2 4791 1 1 134 TYR HD1 H 2.184 -12.675 -5.549 1.00 . A A . 134 TYR HD1 1 1
2 4792 1 1 134 TYR HD2 H 3.068 -8.684 -4.389 1.00 . A A . 134 TYR HD2 1 1
2 4793 1 1 134 TYR HE1 H 3.089 -13.504 -3.427 1.00 . A A . 134 TYR HE1 1 1
2 4794 1 1 134 TYR HE2 H 4.011 -9.500 -2.279 1.00 . A A . 134 TYR HE2 1 1
2 4795 1 1 134 TYR HH H 4.019 -11.373 -0.842 1.00 . A A . 134 TYR HH 1 1
2 4796 1 1 134 TYR N N 4.417 -10.108 -7.237 1.00 . A A . 134 TYR N 1 1
2 4797 1 1 134 TYR O O 1.600 -10.330 -9.452 1.00 . A A . 134 TYR O 1 1
2 4798 1 1 134 TYR OH O 4.133 -12.033 -1.544 1.00 . A A . 134 TYR OH 1 1
2 4799 1 1 135 ASN C C 2.714 -7.901 -11.279 1.00 . A A . 135 ASN C 1 1
2 4800 1 1 135 ASN CA C 3.711 -8.975 -10.922 1.00 . A A . 135 ASN CA 1 1
2 4801 1 1 135 ASN CB C 3.545 -10.215 -11.805 1.00 . A A . 135 ASN CB 1 1
2 4802 1 1 135 ASN CG C 4.150 -10.023 -13.182 1.00 . A A . 135 ASN CG 1 1
2 4803 1 1 135 ASN H H 4.318 -8.936 -8.915 1.00 . A A . 135 ASN H 1 1
2 4804 1 1 135 ASN HA H 4.709 -8.559 -11.092 1.00 . A A . 135 ASN HA 1 1
2 4805 1 1 135 ASN HB2 H 4.031 -11.055 -11.332 1.00 . A A . 135 ASN HB2 1 1
2 4806 1 1 135 ASN HB3 H 2.493 -10.429 -11.923 1.00 . A A . 135 ASN HB3 1 1
2 4807 1 1 135 ASN HD21 H 5.584 -8.876 -12.418 1.00 . A A . 135 ASN HD21 1 1
2 4808 1 1 135 ASN HD22 H 5.642 -9.103 -14.131 1.00 . A A . 135 ASN HD22 1 1
2 4809 1 1 135 ASN N N 3.639 -9.312 -9.502 1.00 . A A . 135 ASN N 1 1
2 4810 1 1 135 ASN ND2 N 5.236 -9.262 -13.249 1.00 . A A . 135 ASN ND2 1 1
2 4811 1 1 135 ASN O O 2.031 -7.950 -12.303 1.00 . A A . 135 ASN O 1 1
2 4812 1 1 135 ASN OD1 O 3.671 -10.575 -14.168 1.00 . A A . 135 ASN OD1 1 1
2 4813 1 1 136 LEU C C 3.007 -4.609 -10.470 1.00 . A A . 136 LEU C 1 1
2 4814 1 1 136 LEU CA C 1.976 -5.701 -10.663 1.00 . A A . 136 LEU CA 1 1
2 4815 1 1 136 LEU CB C 0.752 -5.533 -9.758 1.00 . A A . 136 LEU CB 1 1
2 4816 1 1 136 LEU CD1 C -0.014 -4.704 -7.541 1.00 . A A . 136 LEU CD1 1 1
2 4817 1 1 136 LEU CD2 C 0.936 -6.992 -7.730 1.00 . A A . 136 LEU CD2 1 1
2 4818 1 1 136 LEU CG C 1.008 -5.565 -8.253 1.00 . A A . 136 LEU CG 1 1
2 4819 1 1 136 LEU H H 3.112 -7.034 -9.554 1.00 . A A . 136 LEU H 1 1
2 4820 1 1 136 LEU HA H 1.663 -5.707 -11.699 1.00 . A A . 136 LEU HA 1 1
2 4821 1 1 136 LEU HB2 H 0.274 -4.596 -10.001 1.00 . A A . 136 LEU HB2 1 1
2 4822 1 1 136 LEU HB3 H 0.069 -6.336 -9.989 1.00 . A A . 136 LEU HB3 1 1
2 4823 1 1 136 LEU HD11 H 0.161 -4.742 -6.476 1.00 . A A . 136 LEU HD11 1 1
2 4824 1 1 136 LEU HD12 H -1.008 -5.069 -7.757 1.00 . A A . 136 LEU HD12 1 1
2 4825 1 1 136 LEU HD13 H 0.076 -3.683 -7.882 1.00 . A A . 136 LEU HD13 1 1
2 4826 1 1 136 LEU HD21 H 1.135 -6.997 -6.669 1.00 . A A . 136 LEU HD21 1 1
2 4827 1 1 136 LEU HD22 H 1.673 -7.599 -8.236 1.00 . A A . 136 LEU HD22 1 1
2 4828 1 1 136 LEU HD23 H -0.049 -7.394 -7.914 1.00 . A A . 136 LEU HD23 1 1
2 4829 1 1 136 LEU HG H 1.992 -5.174 -8.042 1.00 . A A . 136 LEU HG 1 1
2 4830 1 1 136 LEU N N 2.654 -6.930 -10.406 1.00 . A A . 136 LEU N 1 1
2 4831 1 1 136 LEU O O 3.235 -4.106 -9.374 1.00 . A A . 136 LEU O 1 1
2 4832 1 1 137 VAL C C 4.460 -2.049 -11.224 1.00 . A A . 137 VAL C 1 1
2 4833 1 1 137 VAL CA C 4.862 -3.475 -11.523 1.00 . A A . 137 VAL CA 1 1
2 4834 1 1 137 VAL CB C 5.626 -3.495 -12.857 1.00 . A A . 137 VAL CB 1 1
2 4835 1 1 137 VAL CG1 C 7.049 -3.983 -12.637 1.00 . A A . 137 VAL CG1 1 1
2 4836 1 1 137 VAL CG2 C 4.901 -4.352 -13.887 1.00 . A A . 137 VAL CG2 1 1
2 4837 1 1 137 VAL H H 3.443 -4.765 -12.380 1.00 . A A . 137 VAL H 1 1
2 4838 1 1 137 VAL HA H 5.530 -3.819 -10.747 1.00 . A A . 137 VAL HA 1 1
2 4839 1 1 137 VAL HB H 5.672 -2.482 -13.230 1.00 . A A . 137 VAL HB 1 1
2 4840 1 1 137 VAL HG11 H 7.544 -3.345 -11.913 1.00 . A A . 137 VAL HG11 1 1
2 4841 1 1 137 VAL HG12 H 7.588 -3.951 -13.572 1.00 . A A . 137 VAL HG12 1 1
2 4842 1 1 137 VAL HG13 H 7.027 -4.997 -12.267 1.00 . A A . 137 VAL HG13 1 1
2 4843 1 1 137 VAL HG21 H 3.918 -3.932 -14.072 1.00 . A A . 137 VAL HG21 1 1
2 4844 1 1 137 VAL HG22 H 4.799 -5.361 -13.511 1.00 . A A . 137 VAL HG22 1 1
2 4845 1 1 137 VAL HG23 H 5.466 -4.363 -14.805 1.00 . A A . 137 VAL HG23 1 1
2 4846 1 1 137 VAL N N 3.712 -4.352 -11.544 1.00 . A A . 137 VAL N 1 1
2 4847 1 1 137 VAL O O 3.522 -1.524 -11.809 1.00 . A A . 137 VAL O 1 1
2 4848 1 1 138 PRO C C 4.947 0.879 -11.201 1.00 . A A . 138 PRO C 1 1
2 4849 1 1 138 PRO CA C 4.993 -0.009 -9.973 1.00 . A A . 138 PRO CA 1 1
2 4850 1 1 138 PRO CB C 6.235 0.320 -9.173 1.00 . A A . 138 PRO CB 1 1
2 4851 1 1 138 PRO CD C 6.170 -2.059 -9.422 1.00 . A A . 138 PRO CD 1 1
2 4852 1 1 138 PRO CG C 6.589 -0.947 -8.497 1.00 . A A . 138 PRO CG 1 1
2 4853 1 1 138 PRO HA H 4.115 0.161 -9.368 1.00 . A A . 138 PRO HA 1 1
2 4854 1 1 138 PRO HB2 H 7.020 0.646 -9.842 1.00 . A A . 138 PRO HB2 1 1
2 4855 1 1 138 PRO HB3 H 6.015 1.101 -8.462 1.00 . A A . 138 PRO HB3 1 1
2 4856 1 1 138 PRO HD2 H 7.016 -2.423 -9.999 1.00 . A A . 138 PRO HD2 1 1
2 4857 1 1 138 PRO HD3 H 5.726 -2.868 -8.857 1.00 . A A . 138 PRO HD3 1 1
2 4858 1 1 138 PRO HG2 H 7.644 -0.971 -8.341 1.00 . A A . 138 PRO HG2 1 1
2 4859 1 1 138 PRO HG3 H 6.065 -1.023 -7.556 1.00 . A A . 138 PRO HG3 1 1
2 4860 1 1 138 PRO N N 5.166 -1.421 -10.289 1.00 . A A . 138 PRO N 1 1
2 4861 1 1 138 PRO O O 5.547 0.591 -12.237 1.00 . A A . 138 PRO O 1 1
2 4862 1 1 139 GLU C C 5.389 3.708 -12.287 1.00 . A A . 139 GLU C 1 1
2 4863 1 1 139 GLU CA C 4.082 2.957 -12.096 1.00 . A A . 139 GLU CA 1 1
2 4864 1 1 139 GLU CB C 2.946 3.916 -11.731 1.00 . A A . 139 GLU CB 1 1
2 4865 1 1 139 GLU CD C 2.774 5.108 -13.956 1.00 . A A . 139 GLU CD 1 1
2 4866 1 1 139 GLU CG C 2.055 4.295 -12.903 1.00 . A A . 139 GLU CG 1 1
2 4867 1 1 139 GLU H H 3.876 2.155 -10.149 1.00 . A A . 139 GLU H 1 1
2 4868 1 1 139 GLU HA H 3.834 2.430 -13.006 1.00 . A A . 139 GLU HA 1 1
2 4869 1 1 139 GLU HB2 H 2.329 3.451 -10.977 1.00 . A A . 139 GLU HB2 1 1
2 4870 1 1 139 GLU HB3 H 3.373 4.819 -11.325 1.00 . A A . 139 GLU HB3 1 1
2 4871 1 1 139 GLU HG2 H 1.692 3.389 -13.361 1.00 . A A . 139 GLU HG2 1 1
2 4872 1 1 139 GLU HG3 H 1.221 4.868 -12.532 1.00 . A A . 139 GLU HG3 1 1
2 4873 1 1 139 GLU N N 4.263 1.981 -11.037 1.00 . A A . 139 GLU N 1 1
2 4874 1 1 139 GLU O O 5.724 4.148 -13.382 1.00 . A A . 139 GLU O 1 1
2 4875 1 1 139 GLU OE1 O 2.985 6.320 -13.737 1.00 . A A . 139 GLU OE1 1 1
2 4876 1 1 139 GLU OE2 O 3.132 4.540 -15.004 1.00 . A A . 139 GLU OE2 1 1
2 4877 1 1 140 GLU C C 8.305 3.553 -12.213 1.00 . A A . 140 GLU C 1 1
2 4878 1 1 140 GLU CA C 7.492 4.326 -11.190 1.00 . A A . 140 GLU CA 1 1
2 4879 1 1 140 GLU CB C 8.157 4.098 -9.825 1.00 . A A . 140 GLU CB 1 1
2 4880 1 1 140 GLU CD C 6.186 4.959 -8.476 1.00 . A A . 140 GLU CD 1 1
2 4881 1 1 140 GLU CG C 7.200 3.852 -8.680 1.00 . A A . 140 GLU CG 1 1
2 4882 1 1 140 GLU H H 5.701 3.608 -10.324 1.00 . A A . 140 GLU H 1 1
2 4883 1 1 140 GLU HA H 7.492 5.377 -11.431 1.00 . A A . 140 GLU HA 1 1
2 4884 1 1 140 GLU HB2 H 8.790 3.228 -9.908 1.00 . A A . 140 GLU HB2 1 1
2 4885 1 1 140 GLU HB3 H 8.778 4.941 -9.575 1.00 . A A . 140 GLU HB3 1 1
2 4886 1 1 140 GLU HG2 H 6.667 2.934 -8.876 1.00 . A A . 140 GLU HG2 1 1
2 4887 1 1 140 GLU HG3 H 7.782 3.738 -7.782 1.00 . A A . 140 GLU HG3 1 1
2 4888 1 1 140 GLU N N 6.118 3.830 -11.184 1.00 . A A . 140 GLU N 1 1
2 4889 1 1 140 GLU O O 9.060 4.118 -12.999 1.00 . A A . 140 GLU O 1 1
2 4890 1 1 140 GLU OE1 O 6.609 6.085 -8.138 1.00 . A A . 140 GLU OE1 1 1
2 4891 1 1 140 GLU OE2 O 4.977 4.710 -8.644 1.00 . A A . 140 GLU OE2 1 1
2 4892 1 1 141 TRP C C 8.375 1.095 -14.320 1.00 . A A . 141 TRP C 1 1
2 4893 1 1 141 TRP CA C 8.954 1.327 -12.932 1.00 . A A . 141 TRP CA 1 1
2 4894 1 1 141 TRP CB C 9.125 0.023 -12.171 1.00 . A A . 141 TRP CB 1 1
2 4895 1 1 141 TRP CD1 C 9.765 1.395 -10.078 1.00 . A A . 141 TRP CD1 1 1
2 4896 1 1 141 TRP CD2 C 9.662 -0.807 -9.737 1.00 . A A . 141 TRP CD2 1 1
2 4897 1 1 141 TRP CE2 C 9.996 -0.176 -8.522 1.00 . A A . 141 TRP CE2 1 1
2 4898 1 1 141 TRP CE3 C 9.542 -2.191 -9.768 1.00 . A A . 141 TRP CE3 1 1
2 4899 1 1 141 TRP CG C 9.509 0.215 -10.722 1.00 . A A . 141 TRP CG 1 1
2 4900 1 1 141 TRP CH2 C 10.074 -2.259 -7.399 1.00 . A A . 141 TRP CH2 1 1
2 4901 1 1 141 TRP CZ2 C 10.207 -0.895 -7.345 1.00 . A A . 141 TRP CZ2 1 1
2 4902 1 1 141 TRP CZ3 C 9.744 -2.907 -8.602 1.00 . A A . 141 TRP CZ3 1 1
2 4903 1 1 141 TRP H H 7.399 1.876 -11.623 1.00 . A A . 141 TRP H 1 1
2 4904 1 1 141 TRP HA H 9.910 1.766 -13.036 1.00 . A A . 141 TRP HA 1 1
2 4905 1 1 141 TRP HB2 H 8.204 -0.505 -12.205 1.00 . A A . 141 TRP HB2 1 1
2 4906 1 1 141 TRP HB3 H 9.894 -0.569 -12.645 1.00 . A A . 141 TRP HB3 1 1
2 4907 1 1 141 TRP HD1 H 9.718 2.368 -10.546 1.00 . A A . 141 TRP HD1 1 1
2 4908 1 1 141 TRP HE1 H 10.245 1.879 -8.108 1.00 . A A . 141 TRP HE1 1 1
2 4909 1 1 141 TRP HE3 H 9.291 -2.702 -10.687 1.00 . A A . 141 TRP HE3 1 1
2 4910 1 1 141 TRP HH2 H 10.206 -2.864 -6.493 1.00 . A A . 141 TRP HH2 1 1
2 4911 1 1 141 TRP HZ2 H 10.459 -0.408 -6.415 1.00 . A A . 141 TRP HZ2 1 1
2 4912 1 1 141 TRP HZ3 H 9.645 -3.981 -8.612 1.00 . A A . 141 TRP HZ3 1 1
2 4913 1 1 141 TRP N N 8.121 2.239 -12.179 1.00 . A A . 141 TRP N 1 1
2 4914 1 1 141 TRP NE1 N 10.041 1.175 -8.764 1.00 . A A . 141 TRP NE1 1 1
2 4915 1 1 141 TRP O O 9.092 0.702 -15.243 1.00 . A A . 141 TRP O 1 1
2 4916 1 1 142 GLY C C 5.429 0.298 -15.972 1.00 . A A . 142 GLY C 1 1
2 4917 1 1 142 GLY CA C 6.491 1.354 -15.795 1.00 . A A . 142 GLY CA 1 1
2 4918 1 1 142 GLY H H 6.503 1.484 -13.675 1.00 . A A . 142 GLY H 1 1
2 4919 1 1 142 GLY HA2 H 6.051 2.324 -15.971 1.00 . A A . 142 GLY HA2 1 1
2 4920 1 1 142 GLY HA3 H 7.274 1.191 -16.523 1.00 . A A . 142 GLY HA3 1 1
2 4921 1 1 142 GLY N N 7.077 1.340 -14.471 1.00 . A A . 142 GLY N 1 1
2 4922 1 1 142 GLY O O 5.081 -0.058 -17.098 1.00 . A A . 142 GLY O 1 1
2 4923 1 1 143 GLY C C 2.505 -0.654 -14.795 1.00 . A A . 143 GLY C 1 1
2 4924 1 1 143 GLY CA C 3.895 -1.226 -14.919 1.00 . A A . 143 GLY CA 1 1
2 4925 1 1 143 GLY H H 5.241 0.112 -13.991 1.00 . A A . 143 GLY H 1 1
2 4926 1 1 143 GLY HA2 H 3.974 -1.749 -15.858 1.00 . A A . 143 GLY HA2 1 1
2 4927 1 1 143 GLY HA3 H 4.058 -1.929 -14.114 1.00 . A A . 143 GLY HA3 1 1
2 4928 1 1 143 GLY N N 4.918 -0.209 -14.862 1.00 . A A . 143 GLY N 1 1
2 4929 1 1 143 GLY O O 2.058 0.117 -15.646 1.00 . A A . 143 GLY O 1 1
2 4930 1 1 144 ASP C C 0.091 -0.523 -12.046 1.00 . A A . 144 ASP C 1 1
2 4931 1 1 144 ASP CA C 0.437 -0.639 -13.528 1.00 . A A . 144 ASP CA 1 1
2 4932 1 1 144 ASP CB C -0.495 -1.649 -14.210 1.00 . A A . 144 ASP CB 1 1
2 4933 1 1 144 ASP CG C -0.077 -3.090 -13.978 1.00 . A A . 144 ASP CG 1 1
2 4934 1 1 144 ASP H H 2.279 -1.554 -13.030 1.00 . A A . 144 ASP H 1 1
2 4935 1 1 144 ASP HA H 0.302 0.322 -13.991 1.00 . A A . 144 ASP HA 1 1
2 4936 1 1 144 ASP HB2 H -1.496 -1.520 -13.826 1.00 . A A . 144 ASP HB2 1 1
2 4937 1 1 144 ASP HB3 H -0.498 -1.463 -15.274 1.00 . A A . 144 ASP HB3 1 1
2 4938 1 1 144 ASP N N 1.826 -1.016 -13.722 1.00 . A A . 144 ASP N 1 1
2 4939 1 1 144 ASP O O -1.060 -0.749 -11.641 1.00 . A A . 144 ASP O 1 1
2 4940 1 1 144 ASP OD1 O -0.333 -3.613 -12.868 1.00 . A A . 144 ASP OD1 1 1
2 4941 1 1 144 ASP OD2 O 0.503 -3.706 -14.890 1.00 . A A . 144 ASP OD2 1 1
2 4942 1 1 145 THR C C 1.297 1.319 -9.259 1.00 . A A . 145 THR C 1 1
2 4943 1 1 145 THR CA C 0.811 -0.020 -9.804 1.00 . A A . 145 THR CA 1 1
2 4944 1 1 145 THR CB C 1.437 -1.174 -9.013 1.00 . A A . 145 THR CB 1 1
2 4945 1 1 145 THR CG2 C 0.987 -1.141 -7.560 1.00 . A A . 145 THR CG2 1 1
2 4946 1 1 145 THR H H 1.987 0.000 -11.585 1.00 . A A . 145 THR H 1 1
2 4947 1 1 145 THR HA H -0.260 -0.073 -9.667 1.00 . A A . 145 THR HA 1 1
2 4948 1 1 145 THR HB H 2.516 -1.091 -9.054 1.00 . A A . 145 THR HB 1 1
2 4949 1 1 145 THR HG1 H 0.341 -2.243 -10.260 1.00 . A A . 145 THR HG1 1 1
2 4950 1 1 145 THR HG21 H 1.422 -1.975 -7.026 1.00 . A A . 145 THR HG21 1 1
2 4951 1 1 145 THR HG22 H -0.088 -1.209 -7.515 1.00 . A A . 145 THR HG22 1 1
2 4952 1 1 145 THR HG23 H 1.309 -0.217 -7.102 1.00 . A A . 145 THR HG23 1 1
2 4953 1 1 145 THR N N 1.071 -0.160 -11.228 1.00 . A A . 145 THR N 1 1
2 4954 1 1 145 THR O O 2.496 1.558 -9.127 1.00 . A A . 145 THR O 1 1
2 4955 1 1 145 THR OG1 O 1.032 -2.409 -9.607 1.00 . A A . 145 THR OG1 1 1
2 4956 1 1 146 ILE C C 1.039 3.520 -6.995 1.00 . A A . 146 ILE C 1 1
2 4957 1 1 146 ILE CA C 0.646 3.525 -8.473 1.00 . A A . 146 ILE CA 1 1
2 4958 1 1 146 ILE CB C -0.568 4.467 -8.698 1.00 . A A . 146 ILE CB 1 1
2 4959 1 1 146 ILE CD1 C -1.213 3.608 -11.025 1.00 . A A . 146 ILE CD1 1 1
2 4960 1 1 146 ILE CG1 C -0.754 4.783 -10.189 1.00 . A A . 146 ILE CG1 1 1
2 4961 1 1 146 ILE CG2 C -0.426 5.759 -7.905 1.00 . A A . 146 ILE CG2 1 1
2 4962 1 1 146 ILE H H -0.587 1.888 -8.990 1.00 . A A . 146 ILE H 1 1
2 4963 1 1 146 ILE HA H 1.477 3.898 -9.055 1.00 . A A . 146 ILE HA 1 1
2 4964 1 1 146 ILE HB H -1.450 3.958 -8.340 1.00 . A A . 146 ILE HB 1 1
2 4965 1 1 146 ILE HD11 H -1.310 3.916 -12.056 1.00 . A A . 146 ILE HD11 1 1
2 4966 1 1 146 ILE HD12 H -2.168 3.258 -10.662 1.00 . A A . 146 ILE HD12 1 1
2 4967 1 1 146 ILE HD13 H -0.486 2.812 -10.954 1.00 . A A . 146 ILE HD13 1 1
2 4968 1 1 146 ILE HG12 H -1.493 5.564 -10.292 1.00 . A A . 146 ILE HG12 1 1
2 4969 1 1 146 ILE HG13 H 0.185 5.132 -10.595 1.00 . A A . 146 ILE HG13 1 1
2 4970 1 1 146 ILE HG21 H -0.254 5.525 -6.864 1.00 . A A . 146 ILE HG21 1 1
2 4971 1 1 146 ILE HG22 H -1.337 6.336 -7.997 1.00 . A A . 146 ILE HG22 1 1
2 4972 1 1 146 ILE HG23 H 0.406 6.330 -8.289 1.00 . A A . 146 ILE HG23 1 1
2 4973 1 1 146 ILE N N 0.350 2.176 -8.931 1.00 . A A . 146 ILE N 1 1
2 4974 1 1 146 ILE O O 0.210 3.257 -6.125 1.00 . A A . 146 ILE O 1 1
2 4975 1 1 147 PHE C C 2.639 5.185 -4.718 1.00 . A A . 147 PHE C 1 1
2 4976 1 1 147 PHE CA C 2.815 3.817 -5.356 1.00 . A A . 147 PHE CA 1 1
2 4977 1 1 147 PHE CB C 4.290 3.406 -5.321 1.00 . A A . 147 PHE CB 1 1
2 4978 1 1 147 PHE CD1 C 4.309 1.130 -6.375 1.00 . A A . 147 PHE CD1 1 1
2 4979 1 1 147 PHE CD2 C 4.792 1.308 -4.048 1.00 . A A . 147 PHE CD2 1 1
2 4980 1 1 147 PHE CE1 C 4.458 -0.239 -6.298 1.00 . A A . 147 PHE CE1 1 1
2 4981 1 1 147 PHE CE2 C 4.938 -0.064 -3.969 1.00 . A A . 147 PHE CE2 1 1
2 4982 1 1 147 PHE CG C 4.476 1.920 -5.251 1.00 . A A . 147 PHE CG 1 1
2 4983 1 1 147 PHE CZ C 4.774 -0.834 -5.096 1.00 . A A . 147 PHE CZ 1 1
2 4984 1 1 147 PHE H H 2.916 4.019 -7.462 1.00 . A A . 147 PHE H 1 1
2 4985 1 1 147 PHE HA H 2.246 3.090 -4.780 1.00 . A A . 147 PHE HA 1 1
2 4986 1 1 147 PHE HB2 H 4.781 3.765 -6.214 1.00 . A A . 147 PHE HB2 1 1
2 4987 1 1 147 PHE HB3 H 4.761 3.844 -4.453 1.00 . A A . 147 PHE HB3 1 1
2 4988 1 1 147 PHE HD1 H 4.058 1.592 -7.321 1.00 . A A . 147 PHE HD1 1 1
2 4989 1 1 147 PHE HD2 H 4.922 1.915 -3.162 1.00 . A A . 147 PHE HD2 1 1
2 4990 1 1 147 PHE HE1 H 4.328 -0.847 -7.182 1.00 . A A . 147 PHE HE1 1 1
2 4991 1 1 147 PHE HE2 H 5.188 -0.535 -3.028 1.00 . A A . 147 PHE HE2 1 1
2 4992 1 1 147 PHE HZ H 4.889 -1.906 -5.037 1.00 . A A . 147 PHE HZ 1 1
2 4993 1 1 147 PHE N N 2.306 3.800 -6.722 1.00 . A A . 147 PHE N 1 1
2 4994 1 1 147 PHE O O 3.227 6.175 -5.158 1.00 . A A . 147 PHE O 1 1
2 4995 1 1 148 CYS C C 2.362 6.368 -1.625 1.00 . A A . 148 CYS C 1 1
2 4996 1 1 148 CYS CA C 1.607 6.453 -2.932 1.00 . A A . 148 CYS CA 1 1
2 4997 1 1 148 CYS CB C 0.124 6.663 -2.651 1.00 . A A . 148 CYS CB 1 1
2 4998 1 1 148 CYS H H 1.350 4.417 -3.402 1.00 . A A . 148 CYS H 1 1
2 4999 1 1 148 CYS HA H 1.986 7.280 -3.510 1.00 . A A . 148 CYS HA 1 1
2 5000 1 1 148 CYS HB2 H -0.232 5.853 -2.026 1.00 . A A . 148 CYS HB2 1 1
2 5001 1 1 148 CYS HB3 H -0.008 7.600 -2.128 1.00 . A A . 148 CYS HB3 1 1
2 5002 1 1 148 CYS HG H -0.796 5.533 -4.735 1.00 . A A . 148 CYS HG 1 1
2 5003 1 1 148 CYS N N 1.822 5.234 -3.682 1.00 . A A . 148 CYS N 1 1
2 5004 1 1 148 CYS O O 2.102 5.491 -0.805 1.00 . A A . 148 CYS O 1 1
2 5005 1 1 148 CYS SG S -0.897 6.713 -4.139 1.00 . A A . 148 CYS SG 1 1
2 5006 1 1 149 LYS C C 3.525 8.342 0.721 1.00 . A A . 149 LYS C 1 1
2 5007 1 1 149 LYS CA C 4.086 7.276 -0.226 1.00 . A A . 149 LYS CA 1 1
2 5008 1 1 149 LYS CB C 5.574 7.469 -0.551 1.00 . A A . 149 LYS CB 1 1
2 5009 1 1 149 LYS CD C 7.368 8.713 -1.769 1.00 . A A . 149 LYS CD 1 1
2 5010 1 1 149 LYS CE C 7.932 10.100 -2.024 1.00 . A A . 149 LYS CE 1 1
2 5011 1 1 149 LYS CG C 5.931 8.758 -1.272 1.00 . A A . 149 LYS CG 1 1
2 5012 1 1 149 LYS H H 3.506 7.911 -2.158 1.00 . A A . 149 LYS H 1 1
2 5013 1 1 149 LYS HA H 3.958 6.312 0.245 1.00 . A A . 149 LYS HA 1 1
2 5014 1 1 149 LYS HB2 H 6.130 7.441 0.374 1.00 . A A . 149 LYS HB2 1 1
2 5015 1 1 149 LYS HB3 H 5.893 6.642 -1.168 1.00 . A A . 149 LYS HB3 1 1
2 5016 1 1 149 LYS HD2 H 7.981 8.222 -1.029 1.00 . A A . 149 LYS HD2 1 1
2 5017 1 1 149 LYS HD3 H 7.399 8.150 -2.691 1.00 . A A . 149 LYS HD3 1 1
2 5018 1 1 149 LYS HE2 H 8.858 10.006 -2.572 1.00 . A A . 149 LYS HE2 1 1
2 5019 1 1 149 LYS HE3 H 7.222 10.662 -2.613 1.00 . A A . 149 LYS HE3 1 1
2 5020 1 1 149 LYS HG2 H 5.269 8.884 -2.115 1.00 . A A . 149 LYS HG2 1 1
2 5021 1 1 149 LYS HG3 H 5.818 9.588 -0.590 1.00 . A A . 149 LYS HG3 1 1
2 5022 1 1 149 LYS HZ1 H 8.708 11.712 -0.951 1.00 . A A . 149 LYS HZ1 1 1
2 5023 1 1 149 LYS HZ2 H 8.771 10.241 -0.115 1.00 . A A . 149 LYS HZ2 1 1
2 5024 1 1 149 LYS HZ3 H 7.293 11.062 -0.279 1.00 . A A . 149 LYS HZ3 1 1
2 5025 1 1 149 LYS N N 3.315 7.254 -1.446 1.00 . A A . 149 LYS N 1 1
2 5026 1 1 149 LYS NZ N 8.192 10.828 -0.755 1.00 . A A . 149 LYS NZ 1 1
2 5027 1 1 149 LYS O O 3.972 9.488 0.754 1.00 . A A . 149 LYS O 1 1
2 5028 1 1 150 LEU C C 1.991 8.695 3.785 1.00 . A A . 150 LEU C 1 1
2 5029 1 1 150 LEU CA C 1.743 8.862 2.290 1.00 . A A . 150 LEU CA 1 1
2 5030 1 1 150 LEU CB C 0.239 8.709 1.972 1.00 . A A . 150 LEU CB 1 1
2 5031 1 1 150 LEU CD1 C 0.341 6.174 2.170 1.00 . A A . 150 LEU CD1 1 1
2 5032 1 1 150 LEU CD2 C -1.017 7.485 3.808 1.00 . A A . 150 LEU CD2 1 1
2 5033 1 1 150 LEU CG C -0.495 7.412 2.380 1.00 . A A . 150 LEU CG 1 1
2 5034 1 1 150 LEU H H 2.305 6.984 1.528 1.00 . A A . 150 LEU H 1 1
2 5035 1 1 150 LEU HA H 2.043 9.866 2.006 1.00 . A A . 150 LEU HA 1 1
2 5036 1 1 150 LEU HB2 H -0.276 9.528 2.449 1.00 . A A . 150 LEU HB2 1 1
2 5037 1 1 150 LEU HB3 H 0.123 8.828 0.907 1.00 . A A . 150 LEU HB3 1 1
2 5038 1 1 150 LEU HD11 H 1.257 6.259 2.737 1.00 . A A . 150 LEU HD11 1 1
2 5039 1 1 150 LEU HD12 H 0.576 6.072 1.121 1.00 . A A . 150 LEU HD12 1 1
2 5040 1 1 150 LEU HD13 H -0.209 5.306 2.502 1.00 . A A . 150 LEU HD13 1 1
2 5041 1 1 150 LEU HD21 H -1.703 8.314 3.896 1.00 . A A . 150 LEU HD21 1 1
2 5042 1 1 150 LEU HD22 H -0.191 7.628 4.487 1.00 . A A . 150 LEU HD22 1 1
2 5043 1 1 150 LEU HD23 H -1.529 6.567 4.051 1.00 . A A . 150 LEU HD23 1 1
2 5044 1 1 150 LEU HG H -1.344 7.308 1.734 1.00 . A A . 150 LEU HG 1 1
2 5045 1 1 150 LEU N N 2.524 7.937 1.490 1.00 . A A . 150 LEU N 1 1
2 5046 1 1 150 LEU O O 2.782 7.860 4.227 1.00 . A A . 150 LEU O 1 1
2 5047 1 1 151 SER C C -0.014 9.785 6.554 1.00 . A A . 151 SER C 1 1
2 5048 1 1 151 SER CA C 1.364 9.496 5.985 1.00 . A A . 151 SER CA 1 1
2 5049 1 1 151 SER CB C 2.339 10.558 6.445 1.00 . A A . 151 SER CB 1 1
2 5050 1 1 151 SER H H 0.722 10.180 4.115 1.00 . A A . 151 SER H 1 1
2 5051 1 1 151 SER HA H 1.702 8.542 6.311 1.00 . A A . 151 SER HA 1 1
2 5052 1 1 151 SER HB2 H 3.239 10.507 5.851 1.00 . A A . 151 SER HB2 1 1
2 5053 1 1 151 SER HB3 H 1.877 11.503 6.303 1.00 . A A . 151 SER HB3 1 1
2 5054 1 1 151 SER HG H 3.393 11.024 8.028 1.00 . A A . 151 SER HG 1 1
2 5055 1 1 151 SER N N 1.295 9.511 4.546 1.00 . A A . 151 SER N 1 1
2 5056 1 1 151 SER O O -0.679 10.719 6.114 1.00 . A A . 151 SER O 1 1
2 5057 1 1 151 SER OG O 2.668 10.421 7.818 1.00 . A A . 151 SER OG 1 1
2 5058 1 1 152 ALA C C -1.521 10.367 9.211 1.00 . A A . 152 ALA C 1 1
2 5059 1 1 152 ALA CA C -1.716 9.255 8.187 1.00 . A A . 152 ALA CA 1 1
2 5060 1 1 152 ALA CB C -2.250 7.997 8.853 1.00 . A A . 152 ALA CB 1 1
2 5061 1 1 152 ALA H H 0.060 8.182 7.747 1.00 . A A . 152 ALA H 1 1
2 5062 1 1 152 ALA HA H -2.435 9.582 7.441 1.00 . A A . 152 ALA HA 1 1
2 5063 1 1 152 ALA HB1 H -3.207 8.208 9.307 1.00 . A A . 152 ALA HB1 1 1
2 5064 1 1 152 ALA HB2 H -1.554 7.675 9.613 1.00 . A A . 152 ALA HB2 1 1
2 5065 1 1 152 ALA HB3 H -2.364 7.218 8.115 1.00 . A A . 152 ALA HB3 1 1
2 5066 1 1 152 ALA N N -0.458 8.981 7.506 1.00 . A A . 152 ALA N 1 1
2 5067 1 1 152 ALA O O -2.479 10.888 9.786 1.00 . A A . 152 ALA O 1 1
2 5068 1 1 153 LYS C C 0.213 13.099 9.536 1.00 . A A . 153 LYS C 1 1
2 5069 1 1 153 LYS CA C 0.086 11.810 10.323 1.00 . A A . 153 LYS CA 1 1
2 5070 1 1 153 LYS CB C 1.394 11.518 11.023 1.00 . A A . 153 LYS CB 1 1
2 5071 1 1 153 LYS CD C 3.207 12.338 12.570 1.00 . A A . 153 LYS CD 1 1
2 5072 1 1 153 LYS CE C 2.977 11.312 13.668 1.00 . A A . 153 LYS CE 1 1
2 5073 1 1 153 LYS CG C 1.917 12.685 11.845 1.00 . A A . 153 LYS CG 1 1
2 5074 1 1 153 LYS H H 0.453 10.227 8.983 1.00 . A A . 153 LYS H 1 1
2 5075 1 1 153 LYS HA H -0.680 11.914 11.053 1.00 . A A . 153 LYS HA 1 1
2 5076 1 1 153 LYS HB2 H 1.266 10.671 11.666 1.00 . A A . 153 LYS HB2 1 1
2 5077 1 1 153 LYS HB3 H 2.115 11.283 10.278 1.00 . A A . 153 LYS HB3 1 1
2 5078 1 1 153 LYS HD2 H 3.910 11.934 11.859 1.00 . A A . 153 LYS HD2 1 1
2 5079 1 1 153 LYS HD3 H 3.614 13.239 13.009 1.00 . A A . 153 LYS HD3 1 1
2 5080 1 1 153 LYS HE2 H 2.594 10.409 13.222 1.00 . A A . 153 LYS HE2 1 1
2 5081 1 1 153 LYS HE3 H 3.920 11.103 14.151 1.00 . A A . 153 LYS HE3 1 1
2 5082 1 1 153 LYS HG2 H 2.099 13.518 11.182 1.00 . A A . 153 LYS HG2 1 1
2 5083 1 1 153 LYS HG3 H 1.168 12.961 12.573 1.00 . A A . 153 LYS HG3 1 1
2 5084 1 1 153 LYS HZ1 H 2.308 12.719 15.065 1.00 . A A . 153 LYS HZ1 1 1
2 5085 1 1 153 LYS HZ2 H 1.952 11.112 15.475 1.00 . A A . 153 LYS HZ2 1 1
2 5086 1 1 153 LYS HZ3 H 1.058 11.892 14.265 1.00 . A A . 153 LYS HZ3 1 1
2 5087 1 1 153 LYS N N -0.264 10.718 9.435 1.00 . A A . 153 LYS N 1 1
2 5088 1 1 153 LYS NZ N 2.008 11.793 14.688 1.00 . A A . 153 LYS NZ 1 1
2 5089 1 1 153 LYS O O -0.481 14.081 9.793 1.00 . A A . 153 LYS O 1 1
2 5090 1 1 154 THR C C 0.198 14.520 6.824 1.00 . A A . 154 THR C 1 1
2 5091 1 1 154 THR CA C 1.386 14.226 7.737 1.00 . A A . 154 THR CA 1 1
2 5092 1 1 154 THR CB C 2.646 13.988 6.889 1.00 . A A . 154 THR CB 1 1
2 5093 1 1 154 THR CG2 C 3.196 15.294 6.331 1.00 . A A . 154 THR CG2 1 1
2 5094 1 1 154 THR H H 1.627 12.243 8.437 1.00 . A A . 154 THR H 1 1
2 5095 1 1 154 THR HA H 1.559 15.077 8.379 1.00 . A A . 154 THR HA 1 1
2 5096 1 1 154 THR HB H 2.392 13.339 6.063 1.00 . A A . 154 THR HB 1 1
2 5097 1 1 154 THR HG1 H 4.522 13.668 7.420 1.00 . A A . 154 THR HG1 1 1
2 5098 1 1 154 THR HG21 H 3.429 15.962 7.148 1.00 . A A . 154 THR HG21 1 1
2 5099 1 1 154 THR HG22 H 2.458 15.751 5.691 1.00 . A A . 154 THR HG22 1 1
2 5100 1 1 154 THR HG23 H 4.094 15.090 5.764 1.00 . A A . 154 THR HG23 1 1
2 5101 1 1 154 THR N N 1.114 13.070 8.576 1.00 . A A . 154 THR N 1 1
2 5102 1 1 154 THR O O -0.066 15.666 6.461 1.00 . A A . 154 THR O 1 1
2 5103 1 1 154 THR OG1 O 3.650 13.355 7.694 1.00 . A A . 154 THR OG1 1 1
2 5104 1 1 155 LYS C C -1.452 14.132 4.306 1.00 . A A . 155 LYS C 1 1
2 5105 1 1 155 LYS CA C -1.731 13.509 5.670 1.00 . A A . 155 LYS CA 1 1
2 5106 1 1 155 LYS CB C -2.830 14.276 6.416 1.00 . A A . 155 LYS CB 1 1
2 5107 1 1 155 LYS CD C -4.172 14.481 8.554 1.00 . A A . 155 LYS CD 1 1
2 5108 1 1 155 LYS CE C -5.561 14.463 7.938 1.00 . A A . 155 LYS CE 1 1
2 5109 1 1 155 LYS CG C -3.183 13.643 7.758 1.00 . A A . 155 LYS CG 1 1
2 5110 1 1 155 LYS H H -0.219 12.568 6.803 1.00 . A A . 155 LYS H 1 1
2 5111 1 1 155 LYS HA H -2.067 12.494 5.514 1.00 . A A . 155 LYS HA 1 1
2 5112 1 1 155 LYS HB2 H -2.494 15.288 6.591 1.00 . A A . 155 LYS HB2 1 1
2 5113 1 1 155 LYS HB3 H -3.719 14.297 5.805 1.00 . A A . 155 LYS HB3 1 1
2 5114 1 1 155 LYS HD2 H -4.232 14.088 9.556 1.00 . A A . 155 LYS HD2 1 1
2 5115 1 1 155 LYS HD3 H -3.816 15.500 8.587 1.00 . A A . 155 LYS HD3 1 1
2 5116 1 1 155 LYS HE2 H -5.504 14.862 6.937 1.00 . A A . 155 LYS HE2 1 1
2 5117 1 1 155 LYS HE3 H -5.914 13.442 7.903 1.00 . A A . 155 LYS HE3 1 1
2 5118 1 1 155 LYS HG2 H -3.619 12.672 7.579 1.00 . A A . 155 LYS HG2 1 1
2 5119 1 1 155 LYS HG3 H -2.278 13.528 8.337 1.00 . A A . 155 LYS HG3 1 1
2 5120 1 1 155 LYS HZ1 H -7.461 15.247 8.305 1.00 . A A . 155 LYS HZ1 1 1
2 5121 1 1 155 LYS HZ2 H -6.196 16.273 8.766 1.00 . A A . 155 LYS HZ2 1 1
2 5122 1 1 155 LYS HZ3 H -6.576 14.911 9.706 1.00 . A A . 155 LYS HZ3 1 1
2 5123 1 1 155 LYS N N -0.520 13.445 6.485 1.00 . A A . 155 LYS N 1 1
2 5124 1 1 155 LYS NZ N -6.516 15.276 8.731 1.00 . A A . 155 LYS NZ 1 1
2 5125 1 1 155 LYS O O -2.348 14.678 3.662 1.00 . A A . 155 LYS O 1 1
2 5126 1 1 156 GLU C C -0.144 13.689 1.435 1.00 . A A . 156 GLU C 1 1
2 5127 1 1 156 GLU CA C 0.231 14.598 2.604 1.00 . A A . 156 GLU CA 1 1
2 5128 1 1 156 GLU CB C 1.759 14.861 2.648 1.00 . A A . 156 GLU CB 1 1
2 5129 1 1 156 GLU CD C 2.683 12.647 3.492 1.00 . A A . 156 GLU CD 1 1
2 5130 1 1 156 GLU CG C 2.654 13.657 2.360 1.00 . A A . 156 GLU CG 1 1
2 5131 1 1 156 GLU H H 0.434 13.466 4.375 1.00 . A A . 156 GLU H 1 1
2 5132 1 1 156 GLU HA H -0.284 15.540 2.491 1.00 . A A . 156 GLU HA 1 1
2 5133 1 1 156 GLU HB2 H 1.999 15.629 1.934 1.00 . A A . 156 GLU HB2 1 1
2 5134 1 1 156 GLU HB3 H 2.008 15.218 3.637 1.00 . A A . 156 GLU HB3 1 1
2 5135 1 1 156 GLU HG2 H 2.293 13.162 1.471 1.00 . A A . 156 GLU HG2 1 1
2 5136 1 1 156 GLU HG3 H 3.660 14.010 2.187 1.00 . A A . 156 GLU HG3 1 1
2 5137 1 1 156 GLU N N -0.209 14.000 3.854 1.00 . A A . 156 GLU N 1 1
2 5138 1 1 156 GLU O O -0.701 14.125 0.423 1.00 . A A . 156 GLU O 1 1
2 5139 1 1 156 GLU OE1 O 1.621 12.065 3.797 1.00 . A A . 156 GLU OE1 1 1
2 5140 1 1 156 GLU OE2 O 3.768 12.426 4.071 1.00 . A A . 156 GLU OE2 1 1
2 5141 1 1 157 GLY C C -1.596 11.101 0.477 1.00 . A A . 157 GLY C 1 1
2 5142 1 1 157 GLY CA C -0.131 11.441 0.593 1.00 . A A . 157 GLY CA 1 1
2 5143 1 1 157 GLY H H 0.552 12.127 2.451 1.00 . A A . 157 GLY H 1 1
2 5144 1 1 157 GLY HA2 H 0.219 11.830 -0.341 1.00 . A A . 157 GLY HA2 1 1
2 5145 1 1 157 GLY HA3 H 0.419 10.540 0.820 1.00 . A A . 157 GLY HA3 1 1
2 5146 1 1 157 GLY N N 0.131 12.410 1.612 1.00 . A A . 157 GLY N 1 1
2 5147 1 1 157 GLY O O -2.006 10.454 -0.479 1.00 . A A . 157 GLY O 1 1
2 5148 1 1 158 LEU C C -4.473 11.976 0.250 1.00 . A A . 158 LEU C 1 1
2 5149 1 1 158 LEU CA C -3.819 11.278 1.436 1.00 . A A . 158 LEU CA 1 1
2 5150 1 1 158 LEU CB C -4.463 11.731 2.748 1.00 . A A . 158 LEU CB 1 1
2 5151 1 1 158 LEU CD1 C -4.974 11.307 5.164 1.00 . A A . 158 LEU CD1 1 1
2 5152 1 1 158 LEU CD2 C -4.692 9.387 3.591 1.00 . A A . 158 LEU CD2 1 1
2 5153 1 1 158 LEU CG C -4.234 10.796 3.938 1.00 . A A . 158 LEU CG 1 1
2 5154 1 1 158 LEU H H -2.005 12.045 2.192 1.00 . A A . 158 LEU H 1 1
2 5155 1 1 158 LEU HA H -3.961 10.210 1.328 1.00 . A A . 158 LEU HA 1 1
2 5156 1 1 158 LEU HB2 H -4.068 12.704 3.000 1.00 . A A . 158 LEU HB2 1 1
2 5157 1 1 158 LEU HB3 H -5.522 11.822 2.590 1.00 . A A . 158 LEU HB3 1 1
2 5158 1 1 158 LEU HD11 H -4.639 12.309 5.396 1.00 . A A . 158 LEU HD11 1 1
2 5159 1 1 158 LEU HD12 H -4.774 10.658 6.003 1.00 . A A . 158 LEU HD12 1 1
2 5160 1 1 158 LEU HD13 H -6.035 11.320 4.963 1.00 . A A . 158 LEU HD13 1 1
2 5161 1 1 158 LEU HD21 H -5.751 9.396 3.382 1.00 . A A . 158 LEU HD21 1 1
2 5162 1 1 158 LEU HD22 H -4.494 8.728 4.422 1.00 . A A . 158 LEU HD22 1 1
2 5163 1 1 158 LEU HD23 H -4.156 9.039 2.717 1.00 . A A . 158 LEU HD23 1 1
2 5164 1 1 158 LEU HG H -3.178 10.760 4.176 1.00 . A A . 158 LEU HG 1 1
2 5165 1 1 158 LEU N N -2.389 11.534 1.451 1.00 . A A . 158 LEU N 1 1
2 5166 1 1 158 LEU O O -5.354 11.418 -0.402 1.00 . A A . 158 LEU O 1 1
2 5167 1 1 159 ASP C C -3.857 13.417 -2.456 1.00 . A A . 159 ASP C 1 1
2 5168 1 1 159 ASP CA C -4.527 13.922 -1.193 1.00 . A A . 159 ASP CA 1 1
2 5169 1 1 159 ASP CB C -4.298 15.423 -1.043 1.00 . A A . 159 ASP CB 1 1
2 5170 1 1 159 ASP CG C -5.216 16.045 -0.013 1.00 . A A . 159 ASP CG 1 1
2 5171 1 1 159 ASP H H -3.357 13.609 0.545 1.00 . A A . 159 ASP H 1 1
2 5172 1 1 159 ASP HA H -5.588 13.733 -1.267 1.00 . A A . 159 ASP HA 1 1
2 5173 1 1 159 ASP HB2 H -3.276 15.593 -0.740 1.00 . A A . 159 ASP HB2 1 1
2 5174 1 1 159 ASP HB3 H -4.472 15.904 -1.994 1.00 . A A . 159 ASP HB3 1 1
2 5175 1 1 159 ASP N N -4.029 13.191 -0.036 1.00 . A A . 159 ASP N 1 1
2 5176 1 1 159 ASP O O -4.490 13.310 -3.505 1.00 . A A . 159 ASP O 1 1
2 5177 1 1 159 ASP OD1 O -6.451 15.953 -0.174 1.00 . A A . 159 ASP OD1 1 1
2 5178 1 1 159 ASP OD2 O -4.712 16.624 0.969 1.00 . A A . 159 ASP OD2 1 1
2 5179 1 1 160 HIS C C -2.497 11.212 -3.909 1.00 . A A . 160 HIS C 1 1
2 5180 1 1 160 HIS CA C -1.838 12.516 -3.472 1.00 . A A . 160 HIS CA 1 1
2 5181 1 1 160 HIS CB C -0.366 12.274 -3.102 1.00 . A A . 160 HIS CB 1 1
2 5182 1 1 160 HIS CD2 C 0.796 10.501 -4.612 1.00 . A A . 160 HIS CD2 1 1
2 5183 1 1 160 HIS CE1 C 1.735 11.866 -6.048 1.00 . A A . 160 HIS CE1 1 1
2 5184 1 1 160 HIS CG C 0.472 11.765 -4.242 1.00 . A A . 160 HIS CG 1 1
2 5185 1 1 160 HIS H H -2.100 13.257 -1.496 1.00 . A A . 160 HIS H 1 1
2 5186 1 1 160 HIS HA H -1.883 13.218 -4.290 1.00 . A A . 160 HIS HA 1 1
2 5187 1 1 160 HIS HB2 H 0.068 13.203 -2.761 1.00 . A A . 160 HIS HB2 1 1
2 5188 1 1 160 HIS HB3 H -0.319 11.548 -2.303 1.00 . A A . 160 HIS HB3 1 1
2 5189 1 1 160 HIS HD1 H 1.039 13.582 -5.164 1.00 . A A . 160 HIS HD1 1 1
2 5190 1 1 160 HIS HD2 H 0.494 9.591 -4.112 1.00 . A A . 160 HIS HD2 1 1
2 5191 1 1 160 HIS HE1 H 2.299 12.245 -6.889 1.00 . A A . 160 HIS HE1 1 1
2 5192 1 1 160 HIS HE2 H 1.983 9.827 -6.220 1.00 . A A . 160 HIS HE2 1 1
2 5193 1 1 160 HIS N N -2.569 13.092 -2.346 1.00 . A A . 160 HIS N 1 1
2 5194 1 1 160 HIS ND1 N 1.080 12.596 -5.161 1.00 . A A . 160 HIS ND1 1 1
2 5195 1 1 160 HIS NE2 N 1.578 10.593 -5.735 1.00 . A A . 160 HIS NE2 1 1
2 5196 1 1 160 HIS O O -2.570 10.910 -5.097 1.00 . A A . 160 HIS O 1 1
2 5197 1 1 161 LEU C C -4.910 9.435 -4.039 1.00 . A A . 161 LEU C 1 1
2 5198 1 1 161 LEU CA C -3.672 9.199 -3.191 1.00 . A A . 161 LEU CA 1 1
2 5199 1 1 161 LEU CB C -4.065 8.531 -1.870 1.00 . A A . 161 LEU CB 1 1
2 5200 1 1 161 LEU CD1 C -4.096 6.182 -2.754 1.00 . A A . 161 LEU CD1 1 1
2 5201 1 1 161 LEU CD2 C -5.309 6.740 -0.635 1.00 . A A . 161 LEU CD2 1 1
2 5202 1 1 161 LEU CG C -4.884 7.246 -2.005 1.00 . A A . 161 LEU CG 1 1
2 5203 1 1 161 LEU H H -2.872 10.751 -2.001 1.00 . A A . 161 LEU H 1 1
2 5204 1 1 161 LEU HA H -2.997 8.550 -3.728 1.00 . A A . 161 LEU HA 1 1
2 5205 1 1 161 LEU HB2 H -3.159 8.301 -1.327 1.00 . A A . 161 LEU HB2 1 1
2 5206 1 1 161 LEU HB3 H -4.641 9.237 -1.292 1.00 . A A . 161 LEU HB3 1 1
2 5207 1 1 161 LEU HD11 H -3.887 6.529 -3.756 1.00 . A A . 161 LEU HD11 1 1
2 5208 1 1 161 LEU HD12 H -4.674 5.271 -2.802 1.00 . A A . 161 LEU HD12 1 1
2 5209 1 1 161 LEU HD13 H -3.167 5.991 -2.237 1.00 . A A . 161 LEU HD13 1 1
2 5210 1 1 161 LEU HD21 H -5.920 7.487 -0.149 1.00 . A A . 161 LEU HD21 1 1
2 5211 1 1 161 LEU HD22 H -4.434 6.545 -0.035 1.00 . A A . 161 LEU HD22 1 1
2 5212 1 1 161 LEU HD23 H -5.879 5.829 -0.749 1.00 . A A . 161 LEU HD23 1 1
2 5213 1 1 161 LEU HG H -5.779 7.459 -2.575 1.00 . A A . 161 LEU HG 1 1
2 5214 1 1 161 LEU N N -2.983 10.455 -2.933 1.00 . A A . 161 LEU N 1 1
2 5215 1 1 161 LEU O O -5.033 8.888 -5.131 1.00 . A A . 161 LEU O 1 1
2 5216 1 1 162 LEU C C -6.789 11.086 -5.642 1.00 . A A . 162 LEU C 1 1
2 5217 1 1 162 LEU CA C -7.055 10.587 -4.226 1.00 . A A . 162 LEU CA 1 1
2 5218 1 1 162 LEU CB C -7.827 11.642 -3.438 1.00 . A A . 162 LEU CB 1 1
2 5219 1 1 162 LEU CD1 C -8.891 12.381 -1.297 1.00 . A A . 162 LEU CD1 1 1
2 5220 1 1 162 LEU CD2 C -9.106 10.010 -2.034 1.00 . A A . 162 LEU CD2 1 1
2 5221 1 1 162 LEU CG C -8.206 11.234 -2.016 1.00 . A A . 162 LEU CG 1 1
2 5222 1 1 162 LEU H H -5.640 10.686 -2.660 1.00 . A A . 162 LEU H 1 1
2 5223 1 1 162 LEU HA H -7.647 9.685 -4.280 1.00 . A A . 162 LEU HA 1 1
2 5224 1 1 162 LEU HB2 H -7.223 12.537 -3.385 1.00 . A A . 162 LEU HB2 1 1
2 5225 1 1 162 LEU HB3 H -8.730 11.871 -3.975 1.00 . A A . 162 LEU HB3 1 1
2 5226 1 1 162 LEU HD11 H -9.776 12.671 -1.842 1.00 . A A . 162 LEU HD11 1 1
2 5227 1 1 162 LEU HD12 H -8.214 13.220 -1.235 1.00 . A A . 162 LEU HD12 1 1
2 5228 1 1 162 LEU HD13 H -9.166 12.067 -0.301 1.00 . A A . 162 LEU HD13 1 1
2 5229 1 1 162 LEU HD21 H -9.366 9.741 -1.022 1.00 . A A . 162 LEU HD21 1 1
2 5230 1 1 162 LEU HD22 H -8.585 9.190 -2.503 1.00 . A A . 162 LEU HD22 1 1
2 5231 1 1 162 LEU HD23 H -10.005 10.234 -2.590 1.00 . A A . 162 LEU HD23 1 1
2 5232 1 1 162 LEU HG H -7.310 10.985 -1.469 1.00 . A A . 162 LEU HG 1 1
2 5233 1 1 162 LEU N N -5.812 10.271 -3.532 1.00 . A A . 162 LEU N 1 1
2 5234 1 1 162 LEU O O -7.503 10.733 -6.583 1.00 . A A . 162 LEU O 1 1
2 5235 1 1 163 GLU C C -4.912 11.302 -8.026 1.00 . A A . 163 GLU C 1 1
2 5236 1 1 163 GLU CA C -5.354 12.419 -7.088 1.00 . A A . 163 GLU CA 1 1
2 5237 1 1 163 GLU CB C -4.239 13.451 -6.934 1.00 . A A . 163 GLU CB 1 1
2 5238 1 1 163 GLU CD C -5.554 15.527 -7.497 1.00 . A A . 163 GLU CD 1 1
2 5239 1 1 163 GLU CG C -4.732 14.804 -6.449 1.00 . A A . 163 GLU CG 1 1
2 5240 1 1 163 GLU H H -5.222 12.143 -4.992 1.00 . A A . 163 GLU H 1 1
2 5241 1 1 163 GLU HA H -6.219 12.904 -7.518 1.00 . A A . 163 GLU HA 1 1
2 5242 1 1 163 GLU HB2 H -3.515 13.080 -6.223 1.00 . A A . 163 GLU HB2 1 1
2 5243 1 1 163 GLU HB3 H -3.755 13.589 -7.891 1.00 . A A . 163 GLU HB3 1 1
2 5244 1 1 163 GLU HG2 H -5.342 14.658 -5.571 1.00 . A A . 163 GLU HG2 1 1
2 5245 1 1 163 GLU HG3 H -3.878 15.415 -6.197 1.00 . A A . 163 GLU HG3 1 1
2 5246 1 1 163 GLU N N -5.745 11.892 -5.786 1.00 . A A . 163 GLU N 1 1
2 5247 1 1 163 GLU O O -5.254 11.306 -9.207 1.00 . A A . 163 GLU O 1 1
2 5248 1 1 163 GLU OE1 O -4.963 16.272 -8.304 1.00 . A A . 163 GLU OE1 1 1
2 5249 1 1 163 GLU OE2 O -6.793 15.358 -7.521 1.00 . A A . 163 GLU OE2 1 1
2 5250 1 1 164 MET C C -4.874 8.305 -8.644 1.00 . A A . 164 MET C 1 1
2 5251 1 1 164 MET CA C -3.700 9.213 -8.301 1.00 . A A . 164 MET CA 1 1
2 5252 1 1 164 MET CB C -2.630 8.416 -7.560 1.00 . A A . 164 MET CB 1 1
2 5253 1 1 164 MET CE C -1.346 11.302 -9.112 1.00 . A A . 164 MET CE 1 1
2 5254 1 1 164 MET CG C -1.335 9.179 -7.302 1.00 . A A . 164 MET CG 1 1
2 5255 1 1 164 MET H H -3.906 10.394 -6.552 1.00 . A A . 164 MET H 1 1
2 5256 1 1 164 MET HA H -3.281 9.601 -9.217 1.00 . A A . 164 MET HA 1 1
2 5257 1 1 164 MET HB2 H -3.029 8.107 -6.606 1.00 . A A . 164 MET HB2 1 1
2 5258 1 1 164 MET HB3 H -2.391 7.534 -8.139 1.00 . A A . 164 MET HB3 1 1
2 5259 1 1 164 MET HE1 H -2.408 11.129 -9.217 1.00 . A A . 164 MET HE1 1 1
2 5260 1 1 164 MET HE2 H -0.964 11.743 -10.020 1.00 . A A . 164 MET HE2 1 1
2 5261 1 1 164 MET HE3 H -1.169 11.971 -8.283 1.00 . A A . 164 MET HE3 1 1
2 5262 1 1 164 MET HG2 H -1.562 10.041 -6.693 1.00 . A A . 164 MET HG2 1 1
2 5263 1 1 164 MET HG3 H -0.658 8.532 -6.762 1.00 . A A . 164 MET HG3 1 1
2 5264 1 1 164 MET N N -4.158 10.344 -7.501 1.00 . A A . 164 MET N 1 1
2 5265 1 1 164 MET O O -4.961 7.777 -9.751 1.00 . A A . 164 MET O 1 1
2 5266 1 1 164 MET SD S -0.513 9.745 -8.810 1.00 . A A . 164 MET SD 1 1
2 5267 1 1 165 ILE C C -7.771 7.936 -9.068 1.00 . A A . 165 ILE C 1 1
2 5268 1 1 165 ILE CA C -6.995 7.388 -7.872 1.00 . A A . 165 ILE CA 1 1
2 5269 1 1 165 ILE CB C -7.869 7.496 -6.609 1.00 . A A . 165 ILE CB 1 1
2 5270 1 1 165 ILE CD1 C -7.971 6.947 -4.129 1.00 . A A . 165 ILE CD1 1 1
2 5271 1 1 165 ILE CG1 C -7.211 6.788 -5.428 1.00 . A A . 165 ILE CG1 1 1
2 5272 1 1 165 ILE CG2 C -9.244 6.937 -6.863 1.00 . A A . 165 ILE CG2 1 1
2 5273 1 1 165 ILE H H -5.609 8.538 -6.800 1.00 . A A . 165 ILE H 1 1
2 5274 1 1 165 ILE HA H -6.738 6.344 -8.036 1.00 . A A . 165 ILE HA 1 1
2 5275 1 1 165 ILE HB H -7.977 8.544 -6.369 1.00 . A A . 165 ILE HB 1 1
2 5276 1 1 165 ILE HD11 H -8.058 7.997 -3.891 1.00 . A A . 165 ILE HD11 1 1
2 5277 1 1 165 ILE HD12 H -7.441 6.441 -3.338 1.00 . A A . 165 ILE HD12 1 1
2 5278 1 1 165 ILE HD13 H -8.957 6.519 -4.234 1.00 . A A . 165 ILE HD13 1 1
2 5279 1 1 165 ILE HG12 H -7.141 5.730 -5.643 1.00 . A A . 165 ILE HG12 1 1
2 5280 1 1 165 ILE HG13 H -6.217 7.187 -5.283 1.00 . A A . 165 ILE HG13 1 1
2 5281 1 1 165 ILE HG21 H -9.669 7.419 -7.729 1.00 . A A . 165 ILE HG21 1 1
2 5282 1 1 165 ILE HG22 H -9.866 7.122 -6.002 1.00 . A A . 165 ILE HG22 1 1
2 5283 1 1 165 ILE HG23 H -9.170 5.877 -7.039 1.00 . A A . 165 ILE HG23 1 1
2 5284 1 1 165 ILE N N -5.772 8.140 -7.681 1.00 . A A . 165 ILE N 1 1
2 5285 1 1 165 ILE O O -8.104 7.207 -10.004 1.00 . A A . 165 ILE O 1 1
2 5286 1 1 166 LEU C C -7.983 9.876 -11.397 1.00 . A A . 166 LEU C 1 1
2 5287 1 1 166 LEU CA C -8.761 9.921 -10.090 1.00 . A A . 166 LEU CA 1 1
2 5288 1 1 166 LEU CB C -9.010 11.370 -9.687 1.00 . A A . 166 LEU CB 1 1
2 5289 1 1 166 LEU CD1 C -9.985 13.010 -8.057 1.00 . A A . 166 LEU CD1 1 1
2 5290 1 1 166 LEU CD2 C -11.361 11.095 -8.869 1.00 . A A . 166 LEU CD2 1 1
2 5291 1 1 166 LEU CG C -9.960 11.557 -8.503 1.00 . A A . 166 LEU CG 1 1
2 5292 1 1 166 LEU H H -7.744 9.762 -8.249 1.00 . A A . 166 LEU H 1 1
2 5293 1 1 166 LEU HA H -9.710 9.424 -10.227 1.00 . A A . 166 LEU HA 1 1
2 5294 1 1 166 LEU HB2 H -8.057 11.813 -9.436 1.00 . A A . 166 LEU HB2 1 1
2 5295 1 1 166 LEU HB3 H -9.418 11.891 -10.535 1.00 . A A . 166 LEU HB3 1 1
2 5296 1 1 166 LEU HD11 H -10.268 13.637 -8.889 1.00 . A A . 166 LEU HD11 1 1
2 5297 1 1 166 LEU HD12 H -9.002 13.295 -7.708 1.00 . A A . 166 LEU HD12 1 1
2 5298 1 1 166 LEU HD13 H -10.699 13.128 -7.256 1.00 . A A . 166 LEU HD13 1 1
2 5299 1 1 166 LEU HD21 H -11.335 10.049 -9.139 1.00 . A A . 166 LEU HD21 1 1
2 5300 1 1 166 LEU HD22 H -11.725 11.674 -9.706 1.00 . A A . 166 LEU HD22 1 1
2 5301 1 1 166 LEU HD23 H -12.018 11.233 -8.023 1.00 . A A . 166 LEU HD23 1 1
2 5302 1 1 166 LEU HG H -9.615 10.957 -7.673 1.00 . A A . 166 LEU HG 1 1
2 5303 1 1 166 LEU N N -8.040 9.239 -9.028 1.00 . A A . 166 LEU N 1 1
2 5304 1 1 166 LEU O O -8.565 9.722 -12.472 1.00 . A A . 166 LEU O 1 1
2 5305 1 1 167 LEU C C -5.963 8.620 -13.176 1.00 . A A . 167 LEU C 1 1
2 5306 1 1 167 LEU CA C -5.796 9.950 -12.457 1.00 . A A . 167 LEU CA 1 1
2 5307 1 1 167 LEU CB C -4.334 10.131 -12.041 1.00 . A A . 167 LEU CB 1 1
2 5308 1 1 167 LEU CD1 C -3.568 11.369 -14.084 1.00 . A A . 167 LEU CD1 1 1
2 5309 1 1 167 LEU CD2 C -1.906 10.172 -12.651 1.00 . A A . 167 LEU CD2 1 1
2 5310 1 1 167 LEU CG C -3.326 10.162 -13.192 1.00 . A A . 167 LEU CG 1 1
2 5311 1 1 167 LEU H H -6.268 10.151 -10.406 1.00 . A A . 167 LEU H 1 1
2 5312 1 1 167 LEU HA H -6.077 10.747 -13.126 1.00 . A A . 167 LEU HA 1 1
2 5313 1 1 167 LEU HB2 H -4.252 11.059 -11.494 1.00 . A A . 167 LEU HB2 1 1
2 5314 1 1 167 LEU HB3 H -4.066 9.319 -11.381 1.00 . A A . 167 LEU HB3 1 1
2 5315 1 1 167 LEU HD11 H -3.479 12.273 -13.496 1.00 . A A . 167 LEU HD11 1 1
2 5316 1 1 167 LEU HD12 H -4.560 11.311 -14.509 1.00 . A A . 167 LEU HD12 1 1
2 5317 1 1 167 LEU HD13 H -2.837 11.383 -14.878 1.00 . A A . 167 LEU HD13 1 1
2 5318 1 1 167 LEU HD21 H -1.765 11.042 -12.027 1.00 . A A . 167 LEU HD21 1 1
2 5319 1 1 167 LEU HD22 H -1.207 10.203 -13.474 1.00 . A A . 167 LEU HD22 1 1
2 5320 1 1 167 LEU HD23 H -1.735 9.279 -12.068 1.00 . A A . 167 LEU HD23 1 1
2 5321 1 1 167 LEU HG H -3.449 9.273 -13.794 1.00 . A A . 167 LEU HG 1 1
2 5322 1 1 167 LEU N N -6.665 10.007 -11.293 1.00 . A A . 167 LEU N 1 1
2 5323 1 1 167 LEU O O -6.043 8.572 -14.397 1.00 . A A . 167 LEU O 1 1
2 5324 1 1 168 VAL C C -7.586 5.971 -13.469 1.00 . A A . 168 VAL C 1 1
2 5325 1 1 168 VAL CA C -6.170 6.219 -12.973 1.00 . A A . 168 VAL CA 1 1
2 5326 1 1 168 VAL CB C -5.755 5.155 -11.947 1.00 . A A . 168 VAL CB 1 1
2 5327 1 1 168 VAL CG1 C -6.154 3.771 -12.402 1.00 . A A . 168 VAL CG1 1 1
2 5328 1 1 168 VAL CG2 C -4.260 5.221 -11.730 1.00 . A A . 168 VAL CG2 1 1
2 5329 1 1 168 VAL H H -6.018 7.638 -11.434 1.00 . A A . 168 VAL H 1 1
2 5330 1 1 168 VAL HA H -5.494 6.153 -13.815 1.00 . A A . 168 VAL HA 1 1
2 5331 1 1 168 VAL HB H -6.246 5.365 -11.009 1.00 . A A . 168 VAL HB 1 1
2 5332 1 1 168 VAL HG11 H -5.826 3.047 -11.674 1.00 . A A . 168 VAL HG11 1 1
2 5333 1 1 168 VAL HG12 H -5.695 3.561 -13.356 1.00 . A A . 168 VAL HG12 1 1
2 5334 1 1 168 VAL HG13 H -7.226 3.729 -12.496 1.00 . A A . 168 VAL HG13 1 1
2 5335 1 1 168 VAL HG21 H -3.990 6.208 -11.391 1.00 . A A . 168 VAL HG21 1 1
2 5336 1 1 168 VAL HG22 H -3.759 5.014 -12.667 1.00 . A A . 168 VAL HG22 1 1
2 5337 1 1 168 VAL HG23 H -3.968 4.490 -10.994 1.00 . A A . 168 VAL HG23 1 1
2 5338 1 1 168 VAL N N -6.044 7.543 -12.409 1.00 . A A . 168 VAL N 1 1
2 5339 1 1 168 VAL O O -7.780 5.333 -14.493 1.00 . A A . 168 VAL O 1 1
2 5340 1 1 169 SER C C -10.103 7.045 -14.606 1.00 . A A . 169 SER C 1 1
2 5341 1 1 169 SER CA C -9.958 6.436 -13.208 1.00 . A A . 169 SER CA 1 1
2 5342 1 1 169 SER CB C -10.868 7.162 -12.212 1.00 . A A . 169 SER CB 1 1
2 5343 1 1 169 SER H H -8.358 6.981 -11.929 1.00 . A A . 169 SER H 1 1
2 5344 1 1 169 SER HA H -10.234 5.393 -13.249 1.00 . A A . 169 SER HA 1 1
2 5345 1 1 169 SER HB2 H -10.725 6.746 -11.226 1.00 . A A . 169 SER HB2 1 1
2 5346 1 1 169 SER HB3 H -10.615 8.211 -12.198 1.00 . A A . 169 SER HB3 1 1
2 5347 1 1 169 SER HG H -12.323 6.379 -13.267 1.00 . A A . 169 SER HG 1 1
2 5348 1 1 169 SER N N -8.568 6.519 -12.767 1.00 . A A . 169 SER N 1 1
2 5349 1 1 169 SER O O -11.045 6.744 -15.343 1.00 . A A . 169 SER O 1 1
2 5350 1 1 169 SER OG O -12.236 7.029 -12.564 1.00 . A A . 169 SER OG 1 1
2 5351 1 1 170 GLU C C -8.120 7.759 -17.170 1.00 . A A . 170 GLU C 1 1
2 5352 1 1 170 GLU CA C -9.100 8.519 -16.269 1.00 . A A . 170 GLU CA 1 1
2 5353 1 1 170 GLU CB C -8.656 9.977 -16.128 1.00 . A A . 170 GLU CB 1 1
2 5354 1 1 170 GLU CD C -10.268 10.978 -17.776 1.00 . A A . 170 GLU CD 1 1
2 5355 1 1 170 GLU CG C -8.818 10.802 -17.390 1.00 . A A . 170 GLU CG 1 1
2 5356 1 1 170 GLU H H -8.473 8.147 -14.291 1.00 . A A . 170 GLU H 1 1
2 5357 1 1 170 GLU HA H -10.088 8.484 -16.703 1.00 . A A . 170 GLU HA 1 1
2 5358 1 1 170 GLU HB2 H -9.239 10.444 -15.345 1.00 . A A . 170 GLU HB2 1 1
2 5359 1 1 170 GLU HB3 H -7.615 9.996 -15.844 1.00 . A A . 170 GLU HB3 1 1
2 5360 1 1 170 GLU HG2 H -8.381 11.776 -17.227 1.00 . A A . 170 GLU HG2 1 1
2 5361 1 1 170 GLU HG3 H -8.301 10.307 -18.200 1.00 . A A . 170 GLU HG3 1 1
2 5362 1 1 170 GLU N N -9.156 7.909 -14.954 1.00 . A A . 170 GLU N 1 1
2 5363 1 1 170 GLU O O -8.376 7.547 -18.357 1.00 . A A . 170 GLU O 1 1
2 5364 1 1 170 GLU OE1 O -10.963 11.797 -17.139 1.00 . A A . 170 GLU OE1 1 1
2 5365 1 1 170 GLU OE2 O -10.726 10.287 -18.709 1.00 . A A . 170 GLU OE2 1 1
2 5366 1 1 171 MET C C -6.116 5.193 -17.482 1.00 . A A . 171 MET C 1 1
2 5367 1 1 171 MET CA C -5.917 6.705 -17.328 1.00 . A A . 171 MET CA 1 1
2 5368 1 1 171 MET CB C -4.570 6.983 -16.656 1.00 . A A . 171 MET CB 1 1
2 5369 1 1 171 MET CE C -1.910 5.180 -15.998 1.00 . A A . 171 MET CE 1 1
2 5370 1 1 171 MET CG C -3.387 6.867 -17.606 1.00 . A A . 171 MET CG 1 1
2 5371 1 1 171 MET H H -6.909 7.449 -15.612 1.00 . A A . 171 MET H 1 1
2 5372 1 1 171 MET HA H -5.905 7.147 -18.314 1.00 . A A . 171 MET HA 1 1
2 5373 1 1 171 MET HB2 H -4.580 7.984 -16.248 1.00 . A A . 171 MET HB2 1 1
2 5374 1 1 171 MET HB3 H -4.429 6.276 -15.852 1.00 . A A . 171 MET HB3 1 1
2 5375 1 1 171 MET HE1 H -2.776 5.136 -15.352 1.00 . A A . 171 MET HE1 1 1
2 5376 1 1 171 MET HE2 H -1.018 4.991 -15.420 1.00 . A A . 171 MET HE2 1 1
2 5377 1 1 171 MET HE3 H -2.002 4.431 -16.775 1.00 . A A . 171 MET HE3 1 1
2 5378 1 1 171 MET HG2 H -3.500 5.964 -18.190 1.00 . A A . 171 MET HG2 1 1
2 5379 1 1 171 MET HG3 H -3.387 7.722 -18.267 1.00 . A A . 171 MET HG3 1 1
2 5380 1 1 171 MET N N -7.008 7.330 -16.583 1.00 . A A . 171 MET N 1 1
2 5381 1 1 171 MET O O -5.207 4.499 -17.922 1.00 . A A . 171 MET O 1 1
2 5382 1 1 171 MET SD S -1.804 6.801 -16.748 1.00 . A A . 171 MET SD 1 1
2 5383 1 1 172 GLU C C -7.247 2.671 -18.565 1.00 . A A . 172 GLU C 1 1
2 5384 1 1 172 GLU CA C -7.702 3.289 -17.231 1.00 . A A . 172 GLU CA 1 1
2 5385 1 1 172 GLU CB C -9.230 3.198 -17.146 1.00 . A A . 172 GLU CB 1 1
2 5386 1 1 172 GLU CD C -9.464 2.180 -14.850 1.00 . A A . 172 GLU CD 1 1
2 5387 1 1 172 GLU CG C -9.784 3.364 -15.741 1.00 . A A . 172 GLU CG 1 1
2 5388 1 1 172 GLU H H -7.853 5.284 -16.508 1.00 . A A . 172 GLU H 1 1
2 5389 1 1 172 GLU HA H -7.283 2.708 -16.424 1.00 . A A . 172 GLU HA 1 1
2 5390 1 1 172 GLU HB2 H -9.659 3.968 -17.768 1.00 . A A . 172 GLU HB2 1 1
2 5391 1 1 172 GLU HB3 H -9.541 2.232 -17.521 1.00 . A A . 172 GLU HB3 1 1
2 5392 1 1 172 GLU HG2 H -9.355 4.252 -15.302 1.00 . A A . 172 GLU HG2 1 1
2 5393 1 1 172 GLU HG3 H -10.857 3.474 -15.799 1.00 . A A . 172 GLU HG3 1 1
2 5394 1 1 172 GLU N N -7.276 4.696 -17.040 1.00 . A A . 172 GLU N 1 1
2 5395 1 1 172 GLU O O -7.096 1.455 -18.666 1.00 . A A . 172 GLU O 1 1
2 5396 1 1 172 GLU OE1 O -8.334 2.113 -14.329 1.00 . A A . 172 GLU OE1 1 1
2 5397 1 1 172 GLU OE2 O -10.346 1.312 -14.683 1.00 . A A . 172 GLU OE2 1 1
2 5398 1 1 173 GLU C C -5.182 2.362 -20.753 1.00 . A A . 173 GLU C 1 1
2 5399 1 1 173 GLU CA C -6.551 3.050 -20.880 1.00 . A A . 173 GLU CA 1 1
2 5400 1 1 173 GLU CB C -6.445 4.243 -21.833 1.00 . A A . 173 GLU CB 1 1
2 5401 1 1 173 GLU CD C -5.794 5.035 -24.135 1.00 . A A . 173 GLU CD 1 1
2 5402 1 1 173 GLU CG C -6.191 3.854 -23.279 1.00 . A A . 173 GLU CG 1 1
2 5403 1 1 173 GLU H H -7.214 4.459 -19.449 1.00 . A A . 173 GLU H 1 1
2 5404 1 1 173 GLU HA H -7.265 2.345 -21.277 1.00 . A A . 173 GLU HA 1 1
2 5405 1 1 173 GLU HB2 H -7.367 4.804 -21.793 1.00 . A A . 173 GLU HB2 1 1
2 5406 1 1 173 GLU HB3 H -5.636 4.876 -21.505 1.00 . A A . 173 GLU HB3 1 1
2 5407 1 1 173 GLU HG2 H -5.394 3.125 -23.307 1.00 . A A . 173 GLU HG2 1 1
2 5408 1 1 173 GLU HG3 H -7.091 3.418 -23.686 1.00 . A A . 173 GLU HG3 1 1
2 5409 1 1 173 GLU N N -7.038 3.506 -19.580 1.00 . A A . 173 GLU N 1 1
2 5410 1 1 173 GLU O O -4.740 1.671 -21.671 1.00 . A A . 173 GLU O 1 1
2 5411 1 1 173 GLU OE1 O -6.608 5.972 -24.280 1.00 . A A . 173 GLU OE1 1 1
2 5412 1 1 173 GLU OE2 O -4.664 5.032 -24.663 1.00 . A A . 173 GLU OE2 1 1
2 5413 1 1 174 LEU C C -3.185 0.489 -19.659 1.00 . A A . 174 LEU C 1 1
2 5414 1 1 174 LEU CA C -3.214 1.976 -19.321 1.00 . A A . 174 LEU CA 1 1
2 5415 1 1 174 LEU CB C -2.863 2.162 -17.843 1.00 . A A . 174 LEU CB 1 1
2 5416 1 1 174 LEU CD1 C -0.371 2.259 -18.135 1.00 . A A . 174 LEU CD1 1 1
2 5417 1 1 174 LEU CD2 C -1.353 1.661 -15.906 1.00 . A A . 174 LEU CD2 1 1
2 5418 1 1 174 LEU CG C -1.520 1.565 -17.416 1.00 . A A . 174 LEU CG 1 1
2 5419 1 1 174 LEU H H -4.933 3.152 -18.930 1.00 . A A . 174 LEU H 1 1
2 5420 1 1 174 LEU HA H -2.478 2.488 -19.915 1.00 . A A . 174 LEU HA 1 1
2 5421 1 1 174 LEU HB2 H -2.848 3.220 -17.626 1.00 . A A . 174 LEU HB2 1 1
2 5422 1 1 174 LEU HB3 H -3.638 1.701 -17.249 1.00 . A A . 174 LEU HB3 1 1
2 5423 1 1 174 LEU HD11 H 0.566 1.828 -17.816 1.00 . A A . 174 LEU HD11 1 1
2 5424 1 1 174 LEU HD12 H -0.382 3.313 -17.899 1.00 . A A . 174 LEU HD12 1 1
2 5425 1 1 174 LEU HD13 H -0.483 2.128 -19.203 1.00 . A A . 174 LEU HD13 1 1
2 5426 1 1 174 LEU HD21 H -0.407 1.227 -15.619 1.00 . A A . 174 LEU HD21 1 1
2 5427 1 1 174 LEU HD22 H -2.156 1.126 -15.422 1.00 . A A . 174 LEU HD22 1 1
2 5428 1 1 174 LEU HD23 H -1.379 2.699 -15.607 1.00 . A A . 174 LEU HD23 1 1
2 5429 1 1 174 LEU HG H -1.500 0.520 -17.689 1.00 . A A . 174 LEU HG 1 1
2 5430 1 1 174 LEU N N -4.522 2.568 -19.608 1.00 . A A . 174 LEU N 1 1
2 5431 1 1 174 LEU O O -2.289 0.015 -20.361 1.00 . A A . 174 LEU O 1 1
2 5432 1 1 175 LYS C C -5.577 -1.949 -20.143 1.00 . A A . 175 LYS C 1 1
2 5433 1 1 175 LYS CA C -4.278 -1.662 -19.403 1.00 . A A . 175 LYS CA 1 1
2 5434 1 1 175 LYS CB C -4.232 -2.437 -18.086 1.00 . A A . 175 LYS CB 1 1
2 5435 1 1 175 LYS CD C -3.949 -4.663 -16.957 1.00 . A A . 175 LYS CD 1 1
2 5436 1 1 175 LYS CE C -3.457 -6.093 -17.133 1.00 . A A . 175 LYS CE 1 1
2 5437 1 1 175 LYS CG C -3.961 -3.917 -18.278 1.00 . A A . 175 LYS CG 1 1
2 5438 1 1 175 LYS H H -4.859 0.209 -18.618 1.00 . A A . 175 LYS H 1 1
2 5439 1 1 175 LYS HA H -3.445 -1.961 -20.022 1.00 . A A . 175 LYS HA 1 1
2 5440 1 1 175 LYS HB2 H -3.451 -2.026 -17.464 1.00 . A A . 175 LYS HB2 1 1
2 5441 1 1 175 LYS HB3 H -5.180 -2.329 -17.581 1.00 . A A . 175 LYS HB3 1 1
2 5442 1 1 175 LYS HD2 H -3.292 -4.150 -16.268 1.00 . A A . 175 LYS HD2 1 1
2 5443 1 1 175 LYS HD3 H -4.951 -4.685 -16.557 1.00 . A A . 175 LYS HD3 1 1
2 5444 1 1 175 LYS HE2 H -2.449 -6.066 -17.525 1.00 . A A . 175 LYS HE2 1 1
2 5445 1 1 175 LYS HE3 H -3.454 -6.579 -16.170 1.00 . A A . 175 LYS HE3 1 1
2 5446 1 1 175 LYS HG2 H -4.732 -4.334 -18.910 1.00 . A A . 175 LYS HG2 1 1
2 5447 1 1 175 LYS HG3 H -3.000 -4.033 -18.757 1.00 . A A . 175 LYS HG3 1 1
2 5448 1 1 175 LYS HZ1 H -4.508 -6.316 -18.929 1.00 . A A . 175 LYS HZ1 1 1
2 5449 1 1 175 LYS HZ2 H -5.222 -7.104 -17.608 1.00 . A A . 175 LYS HZ2 1 1
2 5450 1 1 175 LYS HZ3 H -3.844 -7.762 -18.332 1.00 . A A . 175 LYS HZ3 1 1
2 5451 1 1 175 LYS N N -4.172 -0.235 -19.156 1.00 . A A . 175 LYS N 1 1
2 5452 1 1 175 LYS NZ N -4.316 -6.871 -18.063 1.00 . A A . 175 LYS NZ 1 1
2 5453 1 1 175 LYS O O -6.661 -1.916 -19.559 1.00 . A A . 175 LYS O 1 1
2 5454 1 1 176 ALA C C -7.138 -3.787 -22.337 1.00 . A A . 176 ALA C 1 1
2 5455 1 1 176 ALA CA C -6.635 -2.351 -22.284 1.00 . A A . 176 ALA CA 1 1
2 5456 1 1 176 ALA CB C -6.324 -1.847 -23.683 1.00 . A A . 176 ALA CB 1 1
2 5457 1 1 176 ALA H H -4.570 -2.355 -21.819 1.00 . A A . 176 ALA H 1 1
2 5458 1 1 176 ALA HA H -7.414 -1.727 -21.873 1.00 . A A . 176 ALA HA 1 1
2 5459 1 1 176 ALA HB1 H -5.511 -2.423 -24.103 1.00 . A A . 176 ALA HB1 1 1
2 5460 1 1 176 ALA HB2 H -6.039 -0.806 -23.637 1.00 . A A . 176 ALA HB2 1 1
2 5461 1 1 176 ALA HB3 H -7.198 -1.953 -24.307 1.00 . A A . 176 ALA HB3 1 1
2 5462 1 1 176 ALA N N -5.465 -2.219 -21.431 1.00 . A A . 176 ALA N 1 1
2 5463 1 1 176 ALA O O -6.355 -4.734 -22.435 1.00 . A A . 176 ALA O 1 1
2 5464 1 1 177 ASN C C -9.979 -5.229 -23.626 1.00 . A A . 177 ASN C 1 1
2 5465 1 1 177 ASN CA C -9.080 -5.240 -22.397 1.00 . A A . 177 ASN CA 1 1
2 5466 1 1 177 ASN CB C -9.878 -5.611 -21.138 1.00 . A A . 177 ASN CB 1 1
2 5467 1 1 177 ASN CG C -10.950 -4.594 -20.782 1.00 . A A . 177 ASN CG 1 1
2 5468 1 1 177 ASN H H -9.011 -3.152 -22.099 1.00 . A A . 177 ASN H 1 1
2 5469 1 1 177 ASN HA H -8.298 -5.972 -22.548 1.00 . A A . 177 ASN HA 1 1
2 5470 1 1 177 ASN HB2 H -10.358 -6.564 -21.293 1.00 . A A . 177 ASN HB2 1 1
2 5471 1 1 177 ASN HB3 H -9.198 -5.691 -20.303 1.00 . A A . 177 ASN HB3 1 1
2 5472 1 1 177 ASN HD21 H -9.677 -3.630 -19.596 1.00 . A A . 177 ASN HD21 1 1
2 5473 1 1 177 ASN HD22 H -11.273 -2.969 -19.686 1.00 . A A . 177 ASN HD22 1 1
2 5474 1 1 177 ASN N N -8.448 -3.940 -22.253 1.00 . A A . 177 ASN N 1 1
2 5475 1 1 177 ASN ND2 N -10.599 -3.631 -19.941 1.00 . A A . 177 ASN ND2 1 1
2 5476 1 1 177 ASN O O -10.713 -4.266 -23.852 1.00 . A A . 177 ASN O 1 1
2 5477 1 1 177 ASN OD1 O -12.089 -4.684 -21.241 1.00 . A A . 177 ASN OD1 1 1
2 5478 1 1 178 PRO C C -12.126 -6.789 -25.438 1.00 . A A . 178 PRO C 1 1
2 5479 1 1 178 PRO CA C -10.680 -6.370 -25.696 1.00 . A A . 178 PRO CA 1 1
2 5480 1 1 178 PRO CB C -9.943 -7.443 -26.520 1.00 . A A . 178 PRO CB 1 1
2 5481 1 1 178 PRO CD C -9.040 -7.448 -24.292 1.00 . A A . 178 PRO CD 1 1
2 5482 1 1 178 PRO CG C -8.748 -7.845 -25.710 1.00 . A A . 178 PRO CG 1 1
2 5483 1 1 178 PRO HA H -10.671 -5.434 -26.237 1.00 . A A . 178 PRO HA 1 1
2 5484 1 1 178 PRO HB2 H -10.600 -8.283 -26.685 1.00 . A A . 178 PRO HB2 1 1
2 5485 1 1 178 PRO HB3 H -9.646 -7.026 -27.471 1.00 . A A . 178 PRO HB3 1 1
2 5486 1 1 178 PRO HD2 H -9.562 -8.241 -23.776 1.00 . A A . 178 PRO HD2 1 1
2 5487 1 1 178 PRO HD3 H -8.130 -7.188 -23.773 1.00 . A A . 178 PRO HD3 1 1
2 5488 1 1 178 PRO HG2 H -8.606 -8.914 -25.775 1.00 . A A . 178 PRO HG2 1 1
2 5489 1 1 178 PRO HG3 H -7.871 -7.328 -26.070 1.00 . A A . 178 PRO HG3 1 1
2 5490 1 1 178 PRO N N -9.901 -6.274 -24.463 1.00 . A A . 178 PRO N 1 1
2 5491 1 1 178 PRO O O -12.386 -8.006 -25.329 1.00 . A A . 178 PRO O 1 1
2 5492 1 1 178 PRO OXT O -13.003 -5.903 -25.360 1.00 . A A . 178 PRO OXT 1 1
3 5493 1 1 1 GLY C C -30.126 -1.560 -17.354 1.00 . A A . 1 GLY C 1 1
3 5494 1 1 1 GLY CA C -30.312 -2.296 -18.665 1.00 . A A . 1 GLY CA 1 1
3 5495 1 1 1 GLY H1 H -30.996 -0.687 -19.797 1.00 . A A . 1 GLY H1 1 1
3 5496 1 1 1 GLY H2 H -32.225 -1.545 -19.001 1.00 . A A . 1 GLY H2 1 1
3 5497 1 1 1 GLY H3 H -31.496 -2.198 -20.385 1.00 . A A . 1 GLY H3 1 1
3 5498 1 1 1 GLY HA2 H -30.630 -3.307 -18.457 1.00 . A A . 1 GLY HA2 1 1
3 5499 1 1 1 GLY HA3 H -29.369 -2.324 -19.191 1.00 . A A . 1 GLY HA3 1 1
3 5500 1 1 1 GLY N N -31.327 -1.637 -19.522 1.00 . A A . 1 GLY N 1 1
3 5501 1 1 1 GLY O O -30.506 -0.395 -17.233 1.00 . A A . 1 GLY O 1 1
3 5502 1 1 2 SER C C -28.146 -0.739 -14.988 1.00 . A A . 2 SER C 1 1
3 5503 1 1 2 SER CA C -29.371 -1.649 -15.047 1.00 . A A . 2 SER CA 1 1
3 5504 1 1 2 SER CB C -29.264 -2.759 -14.003 1.00 . A A . 2 SER CB 1 1
3 5505 1 1 2 SER H H -29.235 -3.151 -16.531 1.00 . A A . 2 SER H 1 1
3 5506 1 1 2 SER HA H -30.248 -1.058 -14.835 1.00 . A A . 2 SER HA 1 1
3 5507 1 1 2 SER HB2 H -28.867 -2.353 -13.086 1.00 . A A . 2 SER HB2 1 1
3 5508 1 1 2 SER HB3 H -30.245 -3.174 -13.820 1.00 . A A . 2 SER HB3 1 1
3 5509 1 1 2 SER HG H -28.933 -4.490 -14.876 1.00 . A A . 2 SER HG 1 1
3 5510 1 1 2 SER N N -29.546 -2.234 -16.371 1.00 . A A . 2 SER N 1 1
3 5511 1 1 2 SER O O -27.992 0.050 -14.056 1.00 . A A . 2 SER O 1 1
3 5512 1 1 2 SER OG O -28.406 -3.794 -14.456 1.00 . A A . 2 SER OG 1 1
3 5513 1 1 3 HIS C C -25.115 -0.414 -14.947 1.00 . A A . 3 HIS C 1 1
3 5514 1 1 3 HIS CA C -26.052 -0.091 -16.101 1.00 . A A . 3 HIS CA 1 1
3 5515 1 1 3 HIS CB C -26.318 1.419 -16.159 1.00 . A A . 3 HIS CB 1 1
3 5516 1 1 3 HIS CD2 C -25.222 1.831 -18.473 1.00 . A A . 3 HIS CD2 1 1
3 5517 1 1 3 HIS CE1 C -26.696 3.226 -19.289 1.00 . A A . 3 HIS CE1 1 1
3 5518 1 1 3 HIS CG C -26.183 2.000 -17.535 1.00 . A A . 3 HIS CG 1 1
3 5519 1 1 3 HIS H H -27.500 -1.497 -16.720 1.00 . A A . 3 HIS H 1 1
3 5520 1 1 3 HIS HA H -25.565 -0.387 -17.020 1.00 . A A . 3 HIS HA 1 1
3 5521 1 1 3 HIS HB2 H -27.322 1.615 -15.816 1.00 . A A . 3 HIS HB2 1 1
3 5522 1 1 3 HIS HB3 H -25.616 1.927 -15.514 1.00 . A A . 3 HIS HB3 1 1
3 5523 1 1 3 HIS HD1 H -27.906 3.216 -17.634 1.00 . A A . 3 HIS HD1 1 1
3 5524 1 1 3 HIS HD2 H -24.350 1.195 -18.390 1.00 . A A . 3 HIS HD2 1 1
3 5525 1 1 3 HIS HE1 H -27.217 3.895 -19.957 1.00 . A A . 3 HIS HE1 1 1
3 5526 1 1 3 HIS HE2 H -25.140 2.550 -20.447 1.00 . A A . 3 HIS HE2 1 1
3 5527 1 1 3 HIS N N -27.292 -0.858 -16.006 1.00 . A A . 3 HIS N 1 1
3 5528 1 1 3 HIS ND1 N -27.090 2.881 -18.078 1.00 . A A . 3 HIS ND1 1 1
3 5529 1 1 3 HIS NE2 N -25.564 2.602 -19.553 1.00 . A A . 3 HIS NE2 1 1
3 5530 1 1 3 HIS O O -24.424 0.462 -14.436 1.00 . A A . 3 HIS O 1 1
3 5531 1 1 4 MET C C -22.736 -2.036 -13.965 1.00 . A A . 4 MET C 1 1
3 5532 1 1 4 MET CA C -24.178 -2.121 -13.490 1.00 . A A . 4 MET CA 1 1
3 5533 1 1 4 MET CB C -24.499 -3.552 -13.050 1.00 . A A . 4 MET CB 1 1
3 5534 1 1 4 MET CE C -27.793 -5.200 -11.100 1.00 . A A . 4 MET CE 1 1
3 5535 1 1 4 MET CG C -25.843 -3.695 -12.358 1.00 . A A . 4 MET CG 1 1
3 5536 1 1 4 MET H H -25.670 -2.339 -14.990 1.00 . A A . 4 MET H 1 1
3 5537 1 1 4 MET HA H -24.309 -1.455 -12.651 1.00 . A A . 4 MET HA 1 1
3 5538 1 1 4 MET HB2 H -24.495 -4.191 -13.920 1.00 . A A . 4 MET HB2 1 1
3 5539 1 1 4 MET HB3 H -23.730 -3.882 -12.368 1.00 . A A . 4 MET HB3 1 1
3 5540 1 1 4 MET HE1 H -28.145 -6.162 -10.756 1.00 . A A . 4 MET HE1 1 1
3 5541 1 1 4 MET HE2 H -28.481 -4.808 -11.833 1.00 . A A . 4 MET HE2 1 1
3 5542 1 1 4 MET HE3 H -27.728 -4.520 -10.264 1.00 . A A . 4 MET HE3 1 1
3 5543 1 1 4 MET HG2 H -25.852 -3.059 -11.484 1.00 . A A . 4 MET HG2 1 1
3 5544 1 1 4 MET HG3 H -26.619 -3.380 -13.040 1.00 . A A . 4 MET HG3 1 1
3 5545 1 1 4 MET N N -25.080 -1.683 -14.554 1.00 . A A . 4 MET N 1 1
3 5546 1 1 4 MET O O -21.812 -1.894 -13.169 1.00 . A A . 4 MET O 1 1
3 5547 1 1 4 MET SD S -26.176 -5.389 -11.843 1.00 . A A . 4 MET SD 1 1
3 5548 1 1 5 VAL C C -20.771 -0.533 -15.852 1.00 . A A . 5 VAL C 1 1
3 5549 1 1 5 VAL CA C -21.252 -1.983 -15.903 1.00 . A A . 5 VAL CA 1 1
3 5550 1 1 5 VAL CB C -21.287 -2.460 -17.368 1.00 . A A . 5 VAL CB 1 1
3 5551 1 1 5 VAL CG1 C -21.555 -3.957 -17.434 1.00 . A A . 5 VAL CG1 1 1
3 5552 1 1 5 VAL CG2 C -22.341 -1.692 -18.155 1.00 . A A . 5 VAL CG2 1 1
3 5553 1 1 5 VAL H H -23.343 -2.271 -15.848 1.00 . A A . 5 VAL H 1 1
3 5554 1 1 5 VAL HA H -20.556 -2.604 -15.357 1.00 . A A . 5 VAL HA 1 1
3 5555 1 1 5 VAL HB H -20.322 -2.269 -17.814 1.00 . A A . 5 VAL HB 1 1
3 5556 1 1 5 VAL HG11 H -22.502 -4.176 -16.965 1.00 . A A . 5 VAL HG11 1 1
3 5557 1 1 5 VAL HG12 H -20.767 -4.486 -16.921 1.00 . A A . 5 VAL HG12 1 1
3 5558 1 1 5 VAL HG13 H -21.583 -4.271 -18.467 1.00 . A A . 5 VAL HG13 1 1
3 5559 1 1 5 VAL HG21 H -22.373 -2.061 -19.169 1.00 . A A . 5 VAL HG21 1 1
3 5560 1 1 5 VAL HG22 H -22.091 -0.641 -18.163 1.00 . A A . 5 VAL HG22 1 1
3 5561 1 1 5 VAL HG23 H -23.308 -1.829 -17.692 1.00 . A A . 5 VAL HG23 1 1
3 5562 1 1 5 VAL N N -22.562 -2.114 -15.279 1.00 . A A . 5 VAL N 1 1
3 5563 1 1 5 VAL O O -19.614 -0.232 -16.147 1.00 . A A . 5 VAL O 1 1
3 5564 1 1 6 GLU C C -21.111 2.063 -13.848 1.00 . A A . 6 GLU C 1 1
3 5565 1 1 6 GLU CA C -21.354 1.766 -15.323 1.00 . A A . 6 GLU CA 1 1
3 5566 1 1 6 GLU CB C -22.497 2.635 -15.854 1.00 . A A . 6 GLU CB 1 1
3 5567 1 1 6 GLU CD C -23.427 4.965 -16.035 1.00 . A A . 6 GLU CD 1 1
3 5568 1 1 6 GLU CG C -22.185 4.120 -15.863 1.00 . A A . 6 GLU CG 1 1
3 5569 1 1 6 GLU H H -22.587 0.056 -15.273 1.00 . A A . 6 GLU H 1 1
3 5570 1 1 6 GLU HA H -20.455 1.973 -15.882 1.00 . A A . 6 GLU HA 1 1
3 5571 1 1 6 GLU HB2 H -22.724 2.331 -16.865 1.00 . A A . 6 GLU HB2 1 1
3 5572 1 1 6 GLU HB3 H -23.369 2.477 -15.238 1.00 . A A . 6 GLU HB3 1 1
3 5573 1 1 6 GLU HG2 H -21.715 4.382 -14.926 1.00 . A A . 6 GLU HG2 1 1
3 5574 1 1 6 GLU HG3 H -21.507 4.330 -16.676 1.00 . A A . 6 GLU HG3 1 1
3 5575 1 1 6 GLU N N -21.677 0.360 -15.475 1.00 . A A . 6 GLU N 1 1
3 5576 1 1 6 GLU O O -22.022 2.470 -13.122 1.00 . A A . 6 GLU O 1 1
3 5577 1 1 6 GLU OE1 O -23.980 5.006 -17.155 1.00 . A A . 6 GLU OE1 1 1
3 5578 1 1 6 GLU OE2 O -23.854 5.594 -15.047 1.00 . A A . 6 GLU OE2 1 1
3 5579 1 1 7 ARG C C -18.187 2.708 -11.864 1.00 . A A . 7 ARG C 1 1
3 5580 1 1 7 ARG CA C -19.559 2.040 -11.997 1.00 . A A . 7 ARG CA 1 1
3 5581 1 1 7 ARG CB C -19.567 0.689 -11.275 1.00 . A A . 7 ARG CB 1 1
3 5582 1 1 7 ARG CD C -21.475 0.897 -9.637 1.00 . A A . 7 ARG CD 1 1
3 5583 1 1 7 ARG CG C -19.966 0.767 -9.814 1.00 . A A . 7 ARG CG 1 1
3 5584 1 1 7 ARG CZ C -22.650 3.064 -9.444 1.00 . A A . 7 ARG CZ 1 1
3 5585 1 1 7 ARG H H -19.199 1.520 -14.017 1.00 . A A . 7 ARG H 1 1
3 5586 1 1 7 ARG HA H -20.308 2.682 -11.561 1.00 . A A . 7 ARG HA 1 1
3 5587 1 1 7 ARG HB2 H -20.259 0.031 -11.777 1.00 . A A . 7 ARG HB2 1 1
3 5588 1 1 7 ARG HB3 H -18.576 0.261 -11.332 1.00 . A A . 7 ARG HB3 1 1
3 5589 1 1 7 ARG HD2 H -21.953 0.069 -10.139 1.00 . A A . 7 ARG HD2 1 1
3 5590 1 1 7 ARG HD3 H -21.701 0.848 -8.582 1.00 . A A . 7 ARG HD3 1 1
3 5591 1 1 7 ARG HE H -21.904 2.307 -11.147 1.00 . A A . 7 ARG HE 1 1
3 5592 1 1 7 ARG HG2 H -19.633 -0.131 -9.315 1.00 . A A . 7 ARG HG2 1 1
3 5593 1 1 7 ARG HG3 H -19.485 1.627 -9.369 1.00 . A A . 7 ARG HG3 1 1
3 5594 1 1 7 ARG HH11 H -22.482 2.034 -7.699 1.00 . A A . 7 ARG HH11 1 1
3 5595 1 1 7 ARG HH12 H -23.297 3.561 -7.588 1.00 . A A . 7 ARG HH12 1 1
3 5596 1 1 7 ARG HH21 H -23.012 4.324 -11.001 1.00 . A A . 7 ARG HH21 1 1
3 5597 1 1 7 ARG HH22 H -23.608 4.856 -9.450 1.00 . A A . 7 ARG HH22 1 1
3 5598 1 1 7 ARG N N -19.893 1.836 -13.398 1.00 . A A . 7 ARG N 1 1
3 5599 1 1 7 ARG NE N -22.014 2.149 -10.178 1.00 . A A . 7 ARG NE 1 1
3 5600 1 1 7 ARG NH1 N -22.825 2.871 -8.140 1.00 . A A . 7 ARG NH1 1 1
3 5601 1 1 7 ARG NH2 N -23.124 4.167 -10.009 1.00 . A A . 7 ARG NH2 1 1
3 5602 1 1 7 ARG O O -17.286 2.162 -11.232 1.00 . A A . 7 ARG O 1 1
3 5603 1 1 8 PRO C C -16.067 4.912 -11.161 1.00 . A A . 8 PRO C 1 1
3 5604 1 1 8 PRO CA C -16.706 4.578 -12.525 1.00 . A A . 8 PRO CA 1 1
3 5605 1 1 8 PRO CB C -16.989 5.858 -13.332 1.00 . A A . 8 PRO CB 1 1
3 5606 1 1 8 PRO CD C -19.069 4.708 -13.109 1.00 . A A . 8 PRO CD 1 1
3 5607 1 1 8 PRO CG C -18.288 5.607 -14.022 1.00 . A A . 8 PRO CG 1 1
3 5608 1 1 8 PRO HA H -16.009 3.970 -13.083 1.00 . A A . 8 PRO HA 1 1
3 5609 1 1 8 PRO HB2 H -17.059 6.700 -12.658 1.00 . A A . 8 PRO HB2 1 1
3 5610 1 1 8 PRO HB3 H -16.192 6.023 -14.041 1.00 . A A . 8 PRO HB3 1 1
3 5611 1 1 8 PRO HD2 H -19.619 5.289 -12.384 1.00 . A A . 8 PRO HD2 1 1
3 5612 1 1 8 PRO HD3 H -19.734 4.076 -13.677 1.00 . A A . 8 PRO HD3 1 1
3 5613 1 1 8 PRO HG2 H -18.812 6.540 -14.170 1.00 . A A . 8 PRO HG2 1 1
3 5614 1 1 8 PRO HG3 H -18.112 5.120 -14.969 1.00 . A A . 8 PRO HG3 1 1
3 5615 1 1 8 PRO N N -18.016 3.909 -12.453 1.00 . A A . 8 PRO N 1 1
3 5616 1 1 8 PRO O O -14.968 4.437 -10.877 1.00 . A A . 8 PRO O 1 1
3 5617 1 1 9 PRO C C -16.322 5.332 -7.845 1.00 . A A . 9 PRO C 1 1
3 5618 1 1 9 PRO CA C -16.077 6.213 -9.068 1.00 . A A . 9 PRO CA 1 1
3 5619 1 1 9 PRO CB C -16.745 7.574 -8.888 1.00 . A A . 9 PRO CB 1 1
3 5620 1 1 9 PRO CD C -18.100 6.223 -10.376 1.00 . A A . 9 PRO CD 1 1
3 5621 1 1 9 PRO CG C -18.134 7.392 -9.415 1.00 . A A . 9 PRO CG 1 1
3 5622 1 1 9 PRO HA H -15.014 6.351 -9.205 1.00 . A A . 9 PRO HA 1 1
3 5623 1 1 9 PRO HB2 H -16.752 7.838 -7.840 1.00 . A A . 9 PRO HB2 1 1
3 5624 1 1 9 PRO HB3 H -16.207 8.321 -9.450 1.00 . A A . 9 PRO HB3 1 1
3 5625 1 1 9 PRO HD2 H -18.803 5.463 -10.068 1.00 . A A . 9 PRO HD2 1 1
3 5626 1 1 9 PRO HD3 H -18.322 6.554 -11.380 1.00 . A A . 9 PRO HD3 1 1
3 5627 1 1 9 PRO HG2 H -18.808 7.181 -8.600 1.00 . A A . 9 PRO HG2 1 1
3 5628 1 1 9 PRO HG3 H -18.444 8.288 -9.933 1.00 . A A . 9 PRO HG3 1 1
3 5629 1 1 9 PRO N N -16.715 5.721 -10.284 1.00 . A A . 9 PRO N 1 1
3 5630 1 1 9 PRO O O -16.463 5.832 -6.733 1.00 . A A . 9 PRO O 1 1
3 5631 1 1 10 VAL C C -15.254 2.342 -6.681 1.00 . A A . 10 VAL C 1 1
3 5632 1 1 10 VAL CA C -16.550 3.103 -6.930 1.00 . A A . 10 VAL CA 1 1
3 5633 1 1 10 VAL CB C -17.714 2.118 -7.169 1.00 . A A . 10 VAL CB 1 1
3 5634 1 1 10 VAL CG1 C -17.830 1.122 -6.022 1.00 . A A . 10 VAL CG1 1 1
3 5635 1 1 10 VAL CG2 C -19.017 2.886 -7.338 1.00 . A A . 10 VAL CG2 1 1
3 5636 1 1 10 VAL H H -16.277 3.670 -8.954 1.00 . A A . 10 VAL H 1 1
3 5637 1 1 10 VAL HA H -16.779 3.691 -6.052 1.00 . A A . 10 VAL HA 1 1
3 5638 1 1 10 VAL HB H -17.521 1.569 -8.080 1.00 . A A . 10 VAL HB 1 1
3 5639 1 1 10 VAL HG11 H -16.897 0.588 -5.914 1.00 . A A . 10 VAL HG11 1 1
3 5640 1 1 10 VAL HG12 H -18.622 0.420 -6.233 1.00 . A A . 10 VAL HG12 1 1
3 5641 1 1 10 VAL HG13 H -18.052 1.652 -5.107 1.00 . A A . 10 VAL HG13 1 1
3 5642 1 1 10 VAL HG21 H -19.825 2.192 -7.518 1.00 . A A . 10 VAL HG21 1 1
3 5643 1 1 10 VAL HG22 H -18.930 3.563 -8.174 1.00 . A A . 10 VAL HG22 1 1
3 5644 1 1 10 VAL HG23 H -19.220 3.448 -6.438 1.00 . A A . 10 VAL HG23 1 1
3 5645 1 1 10 VAL N N -16.376 4.024 -8.045 1.00 . A A . 10 VAL N 1 1
3 5646 1 1 10 VAL O O -14.887 1.437 -7.435 1.00 . A A . 10 VAL O 1 1
3 5647 1 1 11 VAL C C -13.231 1.371 -4.061 1.00 . A A . 11 VAL C 1 1
3 5648 1 1 11 VAL CA C -13.239 2.217 -5.338 1.00 . A A . 11 VAL CA 1 1
3 5649 1 1 11 VAL CB C -12.257 3.394 -5.198 1.00 . A A . 11 VAL CB 1 1
3 5650 1 1 11 VAL CG1 C -10.942 2.929 -4.635 1.00 . A A . 11 VAL CG1 1 1
3 5651 1 1 11 VAL CG2 C -12.051 4.089 -6.538 1.00 . A A . 11 VAL CG2 1 1
3 5652 1 1 11 VAL H H -14.935 3.395 -5.011 1.00 . A A . 11 VAL H 1 1
3 5653 1 1 11 VAL HA H -12.923 1.607 -6.172 1.00 . A A . 11 VAL HA 1 1
3 5654 1 1 11 VAL HB H -12.683 4.110 -4.510 1.00 . A A . 11 VAL HB 1 1
3 5655 1 1 11 VAL HG11 H -10.506 2.198 -5.298 1.00 . A A . 11 VAL HG11 1 1
3 5656 1 1 11 VAL HG12 H -11.114 2.484 -3.668 1.00 . A A . 11 VAL HG12 1 1
3 5657 1 1 11 VAL HG13 H -10.276 3.772 -4.534 1.00 . A A . 11 VAL HG13 1 1
3 5658 1 1 11 VAL HG21 H -11.638 3.390 -7.251 1.00 . A A . 11 VAL HG21 1 1
3 5659 1 1 11 VAL HG22 H -11.369 4.918 -6.411 1.00 . A A . 11 VAL HG22 1 1
3 5660 1 1 11 VAL HG23 H -13.000 4.458 -6.903 1.00 . A A . 11 VAL HG23 1 1
3 5661 1 1 11 VAL N N -14.555 2.731 -5.625 1.00 . A A . 11 VAL N 1 1
3 5662 1 1 11 VAL O O -13.846 1.737 -3.059 1.00 . A A . 11 VAL O 1 1
3 5663 1 1 12 THR C C -11.053 -0.502 -2.290 1.00 . A A . 12 THR C 1 1
3 5664 1 1 12 THR CA C -12.423 -0.639 -2.955 1.00 . A A . 12 THR CA 1 1
3 5665 1 1 12 THR CB C -12.647 -2.105 -3.373 1.00 . A A . 12 THR CB 1 1
3 5666 1 1 12 THR CG2 C -12.579 -3.039 -2.174 1.00 . A A . 12 THR CG2 1 1
3 5667 1 1 12 THR H H -12.053 0.005 -4.933 1.00 . A A . 12 THR H 1 1
3 5668 1 1 12 THR HA H -13.192 -0.363 -2.245 1.00 . A A . 12 THR HA 1 1
3 5669 1 1 12 THR HB H -11.876 -2.386 -4.076 1.00 . A A . 12 THR HB 1 1
3 5670 1 1 12 THR HG1 H -13.900 -1.801 -4.870 1.00 . A A . 12 THR HG1 1 1
3 5671 1 1 12 THR HG21 H -13.349 -2.772 -1.466 1.00 . A A . 12 THR HG21 1 1
3 5672 1 1 12 THR HG22 H -11.612 -2.946 -1.703 1.00 . A A . 12 THR HG22 1 1
3 5673 1 1 12 THR HG23 H -12.725 -4.058 -2.500 1.00 . A A . 12 THR HG23 1 1
3 5674 1 1 12 THR N N -12.528 0.245 -4.105 1.00 . A A . 12 THR N 1 1
3 5675 1 1 12 THR O O -10.024 -0.438 -2.970 1.00 . A A . 12 THR O 1 1
3 5676 1 1 12 THR OG1 O -13.926 -2.232 -4.006 1.00 . A A . 12 THR OG1 1 1
3 5677 1 1 13 ILE C C -9.277 -1.702 0.172 1.00 . A A . 13 ILE C 1 1
3 5678 1 1 13 ILE CA C -9.796 -0.326 -0.228 1.00 . A A . 13 ILE CA 1 1
3 5679 1 1 13 ILE CB C -9.960 0.546 1.032 1.00 . A A . 13 ILE CB 1 1
3 5680 1 1 13 ILE CD1 C -10.627 2.870 1.825 1.00 . A A . 13 ILE CD1 1 1
3 5681 1 1 13 ILE CG1 C -10.461 1.938 0.647 1.00 . A A . 13 ILE CG1 1 1
3 5682 1 1 13 ILE CG2 C -8.640 0.643 1.789 1.00 . A A . 13 ILE CG2 1 1
3 5683 1 1 13 ILE H H -11.889 -0.484 -0.471 1.00 . A A . 13 ILE H 1 1
3 5684 1 1 13 ILE HA H -9.071 0.149 -0.875 1.00 . A A . 13 ILE HA 1 1
3 5685 1 1 13 ILE HB H -10.684 0.074 1.678 1.00 . A A . 13 ILE HB 1 1
3 5686 1 1 13 ILE HD11 H -11.327 2.443 2.528 1.00 . A A . 13 ILE HD11 1 1
3 5687 1 1 13 ILE HD12 H -10.996 3.822 1.481 1.00 . A A . 13 ILE HD12 1 1
3 5688 1 1 13 ILE HD13 H -9.669 3.007 2.309 1.00 . A A . 13 ILE HD13 1 1
3 5689 1 1 13 ILE HG12 H -9.756 2.391 -0.035 1.00 . A A . 13 ILE HG12 1 1
3 5690 1 1 13 ILE HG13 H -11.419 1.846 0.158 1.00 . A A . 13 ILE HG13 1 1
3 5691 1 1 13 ILE HG21 H -8.332 -0.344 2.102 1.00 . A A . 13 ILE HG21 1 1
3 5692 1 1 13 ILE HG22 H -8.768 1.274 2.653 1.00 . A A . 13 ILE HG22 1 1
3 5693 1 1 13 ILE HG23 H -7.885 1.066 1.142 1.00 . A A . 13 ILE HG23 1 1
3 5694 1 1 13 ILE N N -11.041 -0.442 -0.965 1.00 . A A . 13 ILE N 1 1
3 5695 1 1 13 ILE O O -9.974 -2.479 0.823 1.00 . A A . 13 ILE O 1 1
3 5696 1 1 14 MET C C -6.278 -3.019 1.118 1.00 . A A . 14 MET C 1 1
3 5697 1 1 14 MET CA C -7.387 -3.248 0.095 1.00 . A A . 14 MET CA 1 1
3 5698 1 1 14 MET CB C -6.793 -3.877 -1.166 1.00 . A A . 14 MET CB 1 1
3 5699 1 1 14 MET CE C -9.663 -6.441 -2.765 1.00 . A A . 14 MET CE 1 1
3 5700 1 1 14 MET CG C -7.519 -5.125 -1.637 1.00 . A A . 14 MET CG 1 1
3 5701 1 1 14 MET H H -7.555 -1.295 -0.750 1.00 . A A . 14 MET H 1 1
3 5702 1 1 14 MET HA H -8.122 -3.918 0.516 1.00 . A A . 14 MET HA 1 1
3 5703 1 1 14 MET HB2 H -6.824 -3.150 -1.963 1.00 . A A . 14 MET HB2 1 1
3 5704 1 1 14 MET HB3 H -5.763 -4.137 -0.971 1.00 . A A . 14 MET HB3 1 1
3 5705 1 1 14 MET HE1 H -8.997 -6.764 -3.553 1.00 . A A . 14 MET HE1 1 1
3 5706 1 1 14 MET HE2 H -10.676 -6.419 -3.141 1.00 . A A . 14 MET HE2 1 1
3 5707 1 1 14 MET HE3 H -9.603 -7.132 -1.937 1.00 . A A . 14 MET HE3 1 1
3 5708 1 1 14 MET HG2 H -6.955 -5.565 -2.446 1.00 . A A . 14 MET HG2 1 1
3 5709 1 1 14 MET HG3 H -7.566 -5.825 -0.815 1.00 . A A . 14 MET HG3 1 1
3 5710 1 1 14 MET N N -8.051 -1.982 -0.228 1.00 . A A . 14 MET N 1 1
3 5711 1 1 14 MET O O -6.114 -1.907 1.616 1.00 . A A . 14 MET O 1 1
3 5712 1 1 14 MET SD S -9.193 -4.805 -2.214 1.00 . A A . 14 MET SD 1 1
3 5713 1 1 15 GLY C C -4.721 -4.587 3.677 1.00 . A A . 15 GLY C 1 1
3 5714 1 1 15 GLY CA C -4.432 -3.911 2.364 1.00 . A A . 15 GLY CA 1 1
3 5715 1 1 15 GLY H H -5.693 -4.942 1.056 1.00 . A A . 15 GLY H 1 1
3 5716 1 1 15 GLY HA2 H -3.535 -4.344 1.939 1.00 . A A . 15 GLY HA2 1 1
3 5717 1 1 15 GLY HA3 H -4.266 -2.860 2.540 1.00 . A A . 15 GLY HA3 1 1
3 5718 1 1 15 GLY N N -5.515 -4.063 1.436 1.00 . A A . 15 GLY N 1 1
3 5719 1 1 15 GLY O O -5.829 -4.489 4.213 1.00 . A A . 15 GLY O 1 1
3 5720 1 1 16 HIS C C -4.234 -4.903 6.526 1.00 . A A . 16 HIS C 1 1
3 5721 1 1 16 HIS CA C -3.742 -5.912 5.483 1.00 . A A . 16 HIS CA 1 1
3 5722 1 1 16 HIS CB C -2.334 -6.418 5.834 1.00 . A A . 16 HIS CB 1 1
3 5723 1 1 16 HIS CD2 C -1.364 -6.370 8.225 1.00 . A A . 16 HIS CD2 1 1
3 5724 1 1 16 HIS CE1 C -2.485 -8.053 9.027 1.00 . A A . 16 HIS CE1 1 1
3 5725 1 1 16 HIS CG C -2.165 -6.872 7.257 1.00 . A A . 16 HIS CG 1 1
3 5726 1 1 16 HIS H H -2.969 -5.478 3.560 1.00 . A A . 16 HIS H 1 1
3 5727 1 1 16 HIS HA H -4.422 -6.752 5.465 1.00 . A A . 16 HIS HA 1 1
3 5728 1 1 16 HIS HB2 H -2.094 -7.254 5.194 1.00 . A A . 16 HIS HB2 1 1
3 5729 1 1 16 HIS HB3 H -1.623 -5.622 5.652 1.00 . A A . 16 HIS HB3 1 1
3 5730 1 1 16 HIS HD2 H -0.673 -5.548 8.128 1.00 . A A . 16 HIS HD2 1 1
3 5731 1 1 16 HIS HE1 H -2.861 -8.802 9.711 1.00 . A A . 16 HIS HE1 1 1
3 5732 1 1 16 HIS HE2 H -0.990 -7.141 10.144 1.00 . A A . 16 HIS HE2 1 1
3 5733 1 1 16 HIS N N -3.730 -5.317 4.147 1.00 . A A . 16 HIS N 1 1
3 5734 1 1 16 HIS ND1 N -2.868 -7.934 7.766 1.00 . A A . 16 HIS ND1 1 1
3 5735 1 1 16 HIS NE2 N -1.573 -7.126 9.349 1.00 . A A . 16 HIS NE2 1 1
3 5736 1 1 16 HIS O O -3.839 -3.736 6.528 1.00 . A A . 16 HIS O 1 1
3 5737 1 1 17 VAL C C -4.941 -3.668 9.228 1.00 . A A . 17 VAL C 1 1
3 5738 1 1 17 VAL CA C -5.844 -4.551 8.354 1.00 . A A . 17 VAL CA 1 1
3 5739 1 1 17 VAL CB C -6.739 -5.434 9.256 1.00 . A A . 17 VAL CB 1 1
3 5740 1 1 17 VAL CG1 C -5.902 -6.408 10.074 1.00 . A A . 17 VAL CG1 1 1
3 5741 1 1 17 VAL CG2 C -7.617 -4.586 10.164 1.00 . A A . 17 VAL CG2 1 1
3 5742 1 1 17 VAL H H -5.267 -6.360 7.414 1.00 . A A . 17 VAL H 1 1
3 5743 1 1 17 VAL HA H -6.493 -3.909 7.778 1.00 . A A . 17 VAL HA 1 1
3 5744 1 1 17 VAL HB H -7.387 -6.014 8.614 1.00 . A A . 17 VAL HB 1 1
3 5745 1 1 17 VAL HG11 H -5.245 -5.856 10.729 1.00 . A A . 17 VAL HG11 1 1
3 5746 1 1 17 VAL HG12 H -5.314 -7.025 9.410 1.00 . A A . 17 VAL HG12 1 1
3 5747 1 1 17 VAL HG13 H -6.554 -7.034 10.663 1.00 . A A . 17 VAL HG13 1 1
3 5748 1 1 17 VAL HG21 H -8.290 -3.991 9.564 1.00 . A A . 17 VAL HG21 1 1
3 5749 1 1 17 VAL HG22 H -6.995 -3.935 10.761 1.00 . A A . 17 VAL HG22 1 1
3 5750 1 1 17 VAL HG23 H -8.189 -5.230 10.815 1.00 . A A . 17 VAL HG23 1 1
3 5751 1 1 17 VAL N N -5.105 -5.387 7.407 1.00 . A A . 17 VAL N 1 1
3 5752 1 1 17 VAL O O -5.351 -2.579 9.643 1.00 . A A . 17 VAL O 1 1
3 5753 1 1 18 ASP C C -2.015 -2.337 9.670 1.00 . A A . 18 ASP C 1 1
3 5754 1 1 18 ASP CA C -2.819 -3.410 10.398 1.00 . A A . 18 ASP CA 1 1
3 5755 1 1 18 ASP CB C -1.876 -4.400 11.085 1.00 . A A . 18 ASP CB 1 1
3 5756 1 1 18 ASP CG C -0.831 -3.725 11.953 1.00 . A A . 18 ASP CG 1 1
3 5757 1 1 18 ASP H H -3.426 -4.959 9.083 1.00 . A A . 18 ASP H 1 1
3 5758 1 1 18 ASP HA H -3.424 -2.933 11.154 1.00 . A A . 18 ASP HA 1 1
3 5759 1 1 18 ASP HB2 H -2.455 -5.065 11.708 1.00 . A A . 18 ASP HB2 1 1
3 5760 1 1 18 ASP HB3 H -1.367 -4.980 10.329 1.00 . A A . 18 ASP HB3 1 1
3 5761 1 1 18 ASP N N -3.724 -4.124 9.497 1.00 . A A . 18 ASP N 1 1
3 5762 1 1 18 ASP O O -1.543 -1.384 10.288 1.00 . A A . 18 ASP O 1 1
3 5763 1 1 18 ASP OD1 O -1.189 -3.239 13.049 1.00 . A A . 18 ASP OD1 1 1
3 5764 1 1 18 ASP OD2 O 0.346 -3.669 11.543 1.00 . A A . 18 ASP OD2 1 1
3 5765 1 1 19 HIS C C -1.657 -0.130 7.653 1.00 . A A . 19 HIS C 1 1
3 5766 1 1 19 HIS CA C -1.088 -1.541 7.569 1.00 . A A . 19 HIS CA 1 1
3 5767 1 1 19 HIS CB C -1.004 -1.997 6.112 1.00 . A A . 19 HIS CB 1 1
3 5768 1 1 19 HIS CD2 C 0.940 -3.601 6.682 1.00 . A A . 19 HIS CD2 1 1
3 5769 1 1 19 HIS CE1 C 0.863 -4.789 4.861 1.00 . A A . 19 HIS CE1 1 1
3 5770 1 1 19 HIS CG C -0.065 -3.145 5.893 1.00 . A A . 19 HIS CG 1 1
3 5771 1 1 19 HIS H H -2.338 -3.213 7.897 1.00 . A A . 19 HIS H 1 1
3 5772 1 1 19 HIS HA H -0.092 -1.533 7.987 1.00 . A A . 19 HIS HA 1 1
3 5773 1 1 19 HIS HB2 H -1.985 -2.305 5.783 1.00 . A A . 19 HIS HB2 1 1
3 5774 1 1 19 HIS HB3 H -0.670 -1.173 5.506 1.00 . A A . 19 HIS HB3 1 1
3 5775 1 1 19 HIS HD2 H 1.223 -3.221 7.653 1.00 . A A . 19 HIS HD2 1 1
3 5776 1 1 19 HIS HE1 H 1.092 -5.540 4.120 1.00 . A A . 19 HIS HE1 1 1
3 5777 1 1 19 HIS HE2 H 2.270 -5.206 6.339 1.00 . A A . 19 HIS HE2 1 1
3 5778 1 1 19 HIS N N -1.883 -2.476 8.355 1.00 . A A . 19 HIS N 1 1
3 5779 1 1 19 HIS ND1 N -0.108 -3.902 4.746 1.00 . A A . 19 HIS ND1 1 1
3 5780 1 1 19 HIS NE2 N 1.521 -4.644 6.014 1.00 . A A . 19 HIS NE2 1 1
3 5781 1 1 19 HIS O O -0.911 0.850 7.680 1.00 . A A . 19 HIS O 1 1
3 5782 1 1 20 GLY C C -4.988 1.336 7.274 1.00 . A A . 20 GLY C 1 1
3 5783 1 1 20 GLY CA C -3.600 1.268 7.868 1.00 . A A . 20 GLY CA 1 1
3 5784 1 1 20 GLY H H -3.528 -0.833 7.625 1.00 . A A . 20 GLY H 1 1
3 5785 1 1 20 GLY HA2 H -3.662 1.493 8.922 1.00 . A A . 20 GLY HA2 1 1
3 5786 1 1 20 GLY HA3 H -2.979 2.014 7.391 1.00 . A A . 20 GLY HA3 1 1
3 5787 1 1 20 GLY N N -2.978 -0.027 7.706 1.00 . A A . 20 GLY N 1 1
3 5788 1 1 20 GLY O O -5.194 1.958 6.239 1.00 . A A . 20 GLY O 1 1
3 5789 1 1 21 LYS C C -8.052 1.889 8.191 1.00 . A A . 21 LYS C 1 1
3 5790 1 1 21 LYS CA C -7.330 0.752 7.485 1.00 . A A . 21 LYS CA 1 1
3 5791 1 1 21 LYS CB C -8.075 -0.550 7.740 1.00 . A A . 21 LYS CB 1 1
3 5792 1 1 21 LYS CD C -8.225 -1.164 5.308 1.00 . A A . 21 LYS CD 1 1
3 5793 1 1 21 LYS CE C -8.027 -2.255 4.269 1.00 . A A . 21 LYS CE 1 1
3 5794 1 1 21 LYS CG C -7.810 -1.626 6.699 1.00 . A A . 21 LYS CG 1 1
3 5795 1 1 21 LYS H H -5.710 0.142 8.709 1.00 . A A . 21 LYS H 1 1
3 5796 1 1 21 LYS HA H -7.333 0.951 6.423 1.00 . A A . 21 LYS HA 1 1
3 5797 1 1 21 LYS HB2 H -7.787 -0.934 8.707 1.00 . A A . 21 LYS HB2 1 1
3 5798 1 1 21 LYS HB3 H -9.130 -0.332 7.748 1.00 . A A . 21 LYS HB3 1 1
3 5799 1 1 21 LYS HD2 H -9.269 -0.889 5.327 1.00 . A A . 21 LYS HD2 1 1
3 5800 1 1 21 LYS HD3 H -7.631 -0.305 5.033 1.00 . A A . 21 LYS HD3 1 1
3 5801 1 1 21 LYS HE2 H -8.243 -1.847 3.292 1.00 . A A . 21 LYS HE2 1 1
3 5802 1 1 21 LYS HE3 H -6.998 -2.583 4.300 1.00 . A A . 21 LYS HE3 1 1
3 5803 1 1 21 LYS HG2 H -6.756 -1.856 6.693 1.00 . A A . 21 LYS HG2 1 1
3 5804 1 1 21 LYS HG3 H -8.373 -2.511 6.959 1.00 . A A . 21 LYS HG3 1 1
3 5805 1 1 21 LYS HZ1 H -8.845 -3.728 5.501 1.00 . A A . 21 LYS HZ1 1 1
3 5806 1 1 21 LYS HZ2 H -8.652 -4.210 3.892 1.00 . A A . 21 LYS HZ2 1 1
3 5807 1 1 21 LYS HZ3 H -9.911 -3.161 4.313 1.00 . A A . 21 LYS HZ3 1 1
3 5808 1 1 21 LYS N N -5.942 0.671 7.913 1.00 . A A . 21 LYS N 1 1
3 5809 1 1 21 LYS NZ N -8.917 -3.421 4.513 1.00 . A A . 21 LYS NZ 1 1
3 5810 1 1 21 LYS O O -8.358 2.918 7.588 1.00 . A A . 21 LYS O 1 1
3 5811 1 1 22 THR C C -8.251 3.978 10.380 1.00 . A A . 22 THR C 1 1
3 5812 1 1 22 THR CA C -9.037 2.674 10.276 1.00 . A A . 22 THR CA 1 1
3 5813 1 1 22 THR CB C -9.357 2.124 11.687 1.00 . A A . 22 THR CB 1 1
3 5814 1 1 22 THR CG2 C -8.086 1.707 12.416 1.00 . A A . 22 THR CG2 1 1
3 5815 1 1 22 THR H H -7.991 0.873 9.914 1.00 . A A . 22 THR H 1 1
3 5816 1 1 22 THR HA H -9.972 2.874 9.771 1.00 . A A . 22 THR HA 1 1
3 5817 1 1 22 THR HB H -9.987 1.252 11.577 1.00 . A A . 22 THR HB 1 1
3 5818 1 1 22 THR HG1 H -9.811 3.018 13.395 1.00 . A A . 22 THR HG1 1 1
3 5819 1 1 22 THR HG21 H -7.461 2.574 12.570 1.00 . A A . 22 THR HG21 1 1
3 5820 1 1 22 THR HG22 H -7.553 0.979 11.821 1.00 . A A . 22 THR HG22 1 1
3 5821 1 1 22 THR HG23 H -8.345 1.275 13.371 1.00 . A A . 22 THR HG23 1 1
3 5822 1 1 22 THR N N -8.306 1.697 9.481 1.00 . A A . 22 THR N 1 1
3 5823 1 1 22 THR O O -8.832 5.063 10.452 1.00 . A A . 22 THR O 1 1
3 5824 1 1 22 THR OG1 O -10.061 3.105 12.462 1.00 . A A . 22 THR OG1 1 1
3 5825 1 1 23 THR C C -6.107 5.797 9.080 1.00 . A A . 23 THR C 1 1
3 5826 1 1 23 THR CA C -6.074 5.043 10.405 1.00 . A A . 23 THR CA 1 1
3 5827 1 1 23 THR CB C -4.625 4.660 10.754 1.00 . A A . 23 THR CB 1 1
3 5828 1 1 23 THR CG2 C -4.489 4.342 12.234 1.00 . A A . 23 THR CG2 1 1
3 5829 1 1 23 THR H H -6.517 2.982 10.292 1.00 . A A . 23 THR H 1 1
3 5830 1 1 23 THR HA H -6.453 5.694 11.183 1.00 . A A . 23 THR HA 1 1
3 5831 1 1 23 THR HB H -3.980 5.495 10.519 1.00 . A A . 23 THR HB 1 1
3 5832 1 1 23 THR HG1 H -4.075 2.774 10.570 1.00 . A A . 23 THR HG1 1 1
3 5833 1 1 23 THR HG21 H -3.469 4.063 12.450 1.00 . A A . 23 THR HG21 1 1
3 5834 1 1 23 THR HG22 H -5.148 3.522 12.486 1.00 . A A . 23 THR HG22 1 1
3 5835 1 1 23 THR HG23 H -4.757 5.211 12.815 1.00 . A A . 23 THR HG23 1 1
3 5836 1 1 23 THR N N -6.928 3.871 10.352 1.00 . A A . 23 THR N 1 1
3 5837 1 1 23 THR O O -5.902 7.010 9.042 1.00 . A A . 23 THR O 1 1
3 5838 1 1 23 THR OG1 O -4.221 3.523 9.983 1.00 . A A . 23 THR OG1 1 1
3 5839 1 1 24 LEU C C -7.844 6.389 6.576 1.00 . A A . 24 LEU C 1 1
3 5840 1 1 24 LEU CA C -6.490 5.708 6.686 1.00 . A A . 24 LEU CA 1 1
3 5841 1 1 24 LEU CB C -6.312 4.651 5.581 1.00 . A A . 24 LEU CB 1 1
3 5842 1 1 24 LEU CD1 C -7.154 5.841 3.520 1.00 . A A . 24 LEU CD1 1 1
3 5843 1 1 24 LEU CD2 C -4.787 6.132 4.251 1.00 . A A . 24 LEU CD2 1 1
3 5844 1 1 24 LEU CG C -5.961 5.172 4.179 1.00 . A A . 24 LEU CG 1 1
3 5845 1 1 24 LEU H H -6.569 4.111 8.085 1.00 . A A . 24 LEU H 1 1
3 5846 1 1 24 LEU HA H -5.708 6.451 6.610 1.00 . A A . 24 LEU HA 1 1
3 5847 1 1 24 LEU HB2 H -5.531 3.974 5.890 1.00 . A A . 24 LEU HB2 1 1
3 5848 1 1 24 LEU HB3 H -7.233 4.092 5.506 1.00 . A A . 24 LEU HB3 1 1
3 5849 1 1 24 LEU HD11 H -6.869 6.208 2.545 1.00 . A A . 24 LEU HD11 1 1
3 5850 1 1 24 LEU HD12 H -7.489 6.665 4.134 1.00 . A A . 24 LEU HD12 1 1
3 5851 1 1 24 LEU HD13 H -7.955 5.123 3.415 1.00 . A A . 24 LEU HD13 1 1
3 5852 1 1 24 LEU HD21 H -5.050 6.977 4.869 1.00 . A A . 24 LEU HD21 1 1
3 5853 1 1 24 LEU HD22 H -4.542 6.477 3.256 1.00 . A A . 24 LEU HD22 1 1
3 5854 1 1 24 LEU HD23 H -3.933 5.625 4.677 1.00 . A A . 24 LEU HD23 1 1
3 5855 1 1 24 LEU HG H -5.668 4.338 3.560 1.00 . A A . 24 LEU HG 1 1
3 5856 1 1 24 LEU N N -6.397 5.081 7.997 1.00 . A A . 24 LEU N 1 1
3 5857 1 1 24 LEU O O -7.941 7.567 6.235 1.00 . A A . 24 LEU O 1 1
3 5858 1 1 25 LEU C C -10.412 7.346 7.773 1.00 . A A . 25 LEU C 1 1
3 5859 1 1 25 LEU CA C -10.256 6.103 6.889 1.00 . A A . 25 LEU CA 1 1
3 5860 1 1 25 LEU CB C -11.169 4.981 7.406 1.00 . A A . 25 LEU CB 1 1
3 5861 1 1 25 LEU CD1 C -13.356 5.994 6.676 1.00 . A A . 25 LEU CD1 1 1
3 5862 1 1 25 LEU CD2 C -12.188 4.327 5.214 1.00 . A A . 25 LEU CD2 1 1
3 5863 1 1 25 LEU CG C -12.477 4.753 6.645 1.00 . A A . 25 LEU CG 1 1
3 5864 1 1 25 LEU H H -8.707 4.697 7.178 1.00 . A A . 25 LEU H 1 1
3 5865 1 1 25 LEU HA H -10.524 6.350 5.857 1.00 . A A . 25 LEU HA 1 1
3 5866 1 1 25 LEU HB2 H -10.608 4.058 7.386 1.00 . A A . 25 LEU HB2 1 1
3 5867 1 1 25 LEU HB3 H -11.416 5.202 8.433 1.00 . A A . 25 LEU HB3 1 1
3 5868 1 1 25 LEU HD11 H -12.830 6.818 6.218 1.00 . A A . 25 LEU HD11 1 1
3 5869 1 1 25 LEU HD12 H -13.593 6.240 7.701 1.00 . A A . 25 LEU HD12 1 1
3 5870 1 1 25 LEU HD13 H -14.269 5.803 6.131 1.00 . A A . 25 LEU HD13 1 1
3 5871 1 1 25 LEU HD21 H -11.627 5.102 4.715 1.00 . A A . 25 LEU HD21 1 1
3 5872 1 1 25 LEU HD22 H -13.118 4.162 4.692 1.00 . A A . 25 LEU HD22 1 1
3 5873 1 1 25 LEU HD23 H -11.612 3.413 5.220 1.00 . A A . 25 LEU HD23 1 1
3 5874 1 1 25 LEU HG H -13.022 3.952 7.123 1.00 . A A . 25 LEU HG 1 1
3 5875 1 1 25 LEU N N -8.878 5.628 6.911 1.00 . A A . 25 LEU N 1 1
3 5876 1 1 25 LEU O O -11.130 8.275 7.428 1.00 . A A . 25 LEU O 1 1
3 5877 1 1 26 ASP C C -9.281 9.768 9.283 1.00 . A A . 26 ASP C 1 1
3 5878 1 1 26 ASP CA C -9.861 8.477 9.850 1.00 . A A . 26 ASP CA 1 1
3 5879 1 1 26 ASP CB C -9.180 8.158 11.166 1.00 . A A . 26 ASP CB 1 1
3 5880 1 1 26 ASP CG C -9.335 9.280 12.175 1.00 . A A . 26 ASP CG 1 1
3 5881 1 1 26 ASP H H -9.132 6.618 9.126 1.00 . A A . 26 ASP H 1 1
3 5882 1 1 26 ASP HA H -10.899 8.621 10.036 1.00 . A A . 26 ASP HA 1 1
3 5883 1 1 26 ASP HB2 H -9.599 7.253 11.582 1.00 . A A . 26 ASP HB2 1 1
3 5884 1 1 26 ASP HB3 H -8.146 8.014 10.974 1.00 . A A . 26 ASP HB3 1 1
3 5885 1 1 26 ASP N N -9.730 7.365 8.911 1.00 . A A . 26 ASP N 1 1
3 5886 1 1 26 ASP O O -9.971 10.787 9.200 1.00 . A A . 26 ASP O 1 1
3 5887 1 1 26 ASP OD1 O -8.509 10.218 12.159 1.00 . A A . 26 ASP OD1 1 1
3 5888 1 1 26 ASP OD2 O -10.288 9.236 12.978 1.00 . A A . 26 ASP OD2 1 1
3 5889 1 1 27 ALA C C -8.011 11.335 7.063 1.00 . A A . 27 ALA C 1 1
3 5890 1 1 27 ALA CA C -7.332 10.884 8.336 1.00 . A A . 27 ALA CA 1 1
3 5891 1 1 27 ALA CB C -5.878 10.558 8.065 1.00 . A A . 27 ALA CB 1 1
3 5892 1 1 27 ALA H H -7.512 8.885 9.006 1.00 . A A . 27 ALA H 1 1
3 5893 1 1 27 ALA HA H -7.369 11.696 9.047 1.00 . A A . 27 ALA HA 1 1
3 5894 1 1 27 ALA HB1 H -5.376 11.438 7.691 1.00 . A A . 27 ALA HB1 1 1
3 5895 1 1 27 ALA HB2 H -5.822 9.769 7.328 1.00 . A A . 27 ALA HB2 1 1
3 5896 1 1 27 ALA HB3 H -5.403 10.235 8.979 1.00 . A A . 27 ALA HB3 1 1
3 5897 1 1 27 ALA N N -8.010 9.725 8.903 1.00 . A A . 27 ALA N 1 1
3 5898 1 1 27 ALA O O -8.182 12.527 6.831 1.00 . A A . 27 ALA O 1 1
3 5899 1 1 28 ILE C C -10.393 11.396 5.241 1.00 . A A . 28 ILE C 1 1
3 5900 1 1 28 ILE CA C -9.064 10.678 4.992 1.00 . A A . 28 ILE CA 1 1
3 5901 1 1 28 ILE CB C -9.259 9.387 4.166 1.00 . A A . 28 ILE CB 1 1
3 5902 1 1 28 ILE CD1 C -9.064 8.418 1.858 1.00 . A A . 28 ILE CD1 1 1
3 5903 1 1 28 ILE CG1 C -9.256 9.675 2.670 1.00 . A A . 28 ILE CG1 1 1
3 5904 1 1 28 ILE CG2 C -10.546 8.676 4.547 1.00 . A A . 28 ILE CG2 1 1
3 5905 1 1 28 ILE H H -8.273 9.435 6.505 1.00 . A A . 28 ILE H 1 1
3 5906 1 1 28 ILE HA H -8.413 11.340 4.439 1.00 . A A . 28 ILE HA 1 1
3 5907 1 1 28 ILE HB H -8.438 8.724 4.391 1.00 . A A . 28 ILE HB 1 1
3 5908 1 1 28 ILE HD11 H -9.378 8.588 0.841 1.00 . A A . 28 ILE HD11 1 1
3 5909 1 1 28 ILE HD12 H -9.660 7.622 2.298 1.00 . A A . 28 ILE HD12 1 1
3 5910 1 1 28 ILE HD13 H -8.019 8.138 1.876 1.00 . A A . 28 ILE HD13 1 1
3 5911 1 1 28 ILE HG12 H -10.199 10.119 2.387 1.00 . A A . 28 ILE HG12 1 1
3 5912 1 1 28 ILE HG13 H -8.451 10.356 2.436 1.00 . A A . 28 ILE HG13 1 1
3 5913 1 1 28 ILE HG21 H -11.389 9.326 4.359 1.00 . A A . 28 ILE HG21 1 1
3 5914 1 1 28 ILE HG22 H -10.518 8.418 5.594 1.00 . A A . 28 ILE HG22 1 1
3 5915 1 1 28 ILE HG23 H -10.647 7.775 3.958 1.00 . A A . 28 ILE HG23 1 1
3 5916 1 1 28 ILE N N -8.417 10.376 6.252 1.00 . A A . 28 ILE N 1 1
3 5917 1 1 28 ILE O O -10.780 12.269 4.481 1.00 . A A . 28 ILE O 1 1
3 5918 1 1 29 ARG C C -11.990 13.147 7.214 1.00 . A A . 29 ARG C 1 1
3 5919 1 1 29 ARG CA C -12.289 11.736 6.746 1.00 . A A . 29 ARG CA 1 1
3 5920 1 1 29 ARG CB C -12.988 10.987 7.872 1.00 . A A . 29 ARG CB 1 1
3 5921 1 1 29 ARG CD C -14.382 9.037 8.574 1.00 . A A . 29 ARG CD 1 1
3 5922 1 1 29 ARG CG C -13.671 9.721 7.421 1.00 . A A . 29 ARG CG 1 1
3 5923 1 1 29 ARG CZ C -15.757 9.700 10.502 1.00 . A A . 29 ARG CZ 1 1
3 5924 1 1 29 ARG H H -10.719 10.318 6.900 1.00 . A A . 29 ARG H 1 1
3 5925 1 1 29 ARG HA H -12.941 11.774 5.885 1.00 . A A . 29 ARG HA 1 1
3 5926 1 1 29 ARG HB2 H -12.257 10.727 8.624 1.00 . A A . 29 ARG HB2 1 1
3 5927 1 1 29 ARG HB3 H -13.731 11.636 8.313 1.00 . A A . 29 ARG HB3 1 1
3 5928 1 1 29 ARG HD2 H -14.957 8.210 8.188 1.00 . A A . 29 ARG HD2 1 1
3 5929 1 1 29 ARG HD3 H -13.640 8.666 9.266 1.00 . A A . 29 ARG HD3 1 1
3 5930 1 1 29 ARG HE H -15.539 10.781 8.823 1.00 . A A . 29 ARG HE 1 1
3 5931 1 1 29 ARG HG2 H -14.386 9.966 6.653 1.00 . A A . 29 ARG HG2 1 1
3 5932 1 1 29 ARG HG3 H -12.922 9.051 7.024 1.00 . A A . 29 ARG HG3 1 1
3 5933 1 1 29 ARG HH11 H -14.776 7.936 10.717 1.00 . A A . 29 ARG HH11 1 1
3 5934 1 1 29 ARG HH12 H -15.762 8.416 12.073 1.00 . A A . 29 ARG HH12 1 1
3 5935 1 1 29 ARG HH21 H -16.839 11.415 10.613 1.00 . A A . 29 ARG HH21 1 1
3 5936 1 1 29 ARG HH22 H -16.929 10.379 12.004 1.00 . A A . 29 ARG HH22 1 1
3 5937 1 1 29 ARG N N -11.060 11.054 6.347 1.00 . A A . 29 ARG N 1 1
3 5938 1 1 29 ARG NE N -15.280 9.945 9.285 1.00 . A A . 29 ARG NE 1 1
3 5939 1 1 29 ARG NH1 N -15.407 8.598 11.146 1.00 . A A . 29 ARG NH1 1 1
3 5940 1 1 29 ARG NH2 N -16.573 10.567 11.086 1.00 . A A . 29 ARG NH2 1 1
3 5941 1 1 29 ARG O O -12.773 14.069 7.002 1.00 . A A . 29 ARG O 1 1
3 5942 1 1 30 HIS C C -9.878 15.462 7.218 1.00 . A A . 30 HIS C 1 1
3 5943 1 1 30 HIS CA C -10.419 14.597 8.346 1.00 . A A . 30 HIS CA 1 1
3 5944 1 1 30 HIS CB C -9.378 14.437 9.434 1.00 . A A . 30 HIS CB 1 1
3 5945 1 1 30 HIS CD2 C -10.409 14.774 11.739 1.00 . A A . 30 HIS CD2 1 1
3 5946 1 1 30 HIS CE1 C -10.538 12.691 12.390 1.00 . A A . 30 HIS CE1 1 1
3 5947 1 1 30 HIS CG C -9.928 14.024 10.751 1.00 . A A . 30 HIS CG 1 1
3 5948 1 1 30 HIS H H -10.266 12.525 7.990 1.00 . A A . 30 HIS H 1 1
3 5949 1 1 30 HIS HA H -11.272 15.076 8.769 1.00 . A A . 30 HIS HA 1 1
3 5950 1 1 30 HIS HB2 H -8.696 13.701 9.140 1.00 . A A . 30 HIS HB2 1 1
3 5951 1 1 30 HIS HB3 H -8.859 15.370 9.569 1.00 . A A . 30 HIS HB3 1 1
3 5952 1 1 30 HIS HD1 H -9.741 11.924 10.666 1.00 . A A . 30 HIS HD1 1 1
3 5953 1 1 30 HIS HD2 H -10.459 15.841 11.731 1.00 . A A . 30 HIS HD2 1 1
3 5954 1 1 30 HIS HE1 H -10.732 11.804 12.975 1.00 . A A . 30 HIS HE1 1 1
3 5955 1 1 30 HIS HE2 H -11.013 14.219 13.674 1.00 . A A . 30 HIS HE2 1 1
3 5956 1 1 30 HIS N N -10.845 13.304 7.851 1.00 . A A . 30 HIS N 1 1
3 5957 1 1 30 HIS ND1 N -10.020 12.717 11.175 1.00 . A A . 30 HIS ND1 1 1
3 5958 1 1 30 HIS NE2 N -10.787 13.933 12.757 1.00 . A A . 30 HIS NE2 1 1
3 5959 1 1 30 HIS O O -9.222 16.474 7.459 1.00 . A A . 30 HIS O 1 1
3 5960 1 1 31 SER C C -10.901 16.809 4.509 1.00 . A A . 31 SER C 1 1
3 5961 1 1 31 SER CA C -9.768 15.835 4.831 1.00 . A A . 31 SER CA 1 1
3 5962 1 1 31 SER CB C -9.436 14.916 3.650 1.00 . A A . 31 SER CB 1 1
3 5963 1 1 31 SER H H -10.635 14.207 5.854 1.00 . A A . 31 SER H 1 1
3 5964 1 1 31 SER HA H -8.888 16.404 5.096 1.00 . A A . 31 SER HA 1 1
3 5965 1 1 31 SER HB2 H -9.115 13.952 4.029 1.00 . A A . 31 SER HB2 1 1
3 5966 1 1 31 SER HB3 H -10.314 14.788 3.035 1.00 . A A . 31 SER HB3 1 1
3 5967 1 1 31 SER HG H -8.732 15.671 1.984 1.00 . A A . 31 SER HG 1 1
3 5968 1 1 31 SER N N -10.149 15.052 5.986 1.00 . A A . 31 SER N 1 1
3 5969 1 1 31 SER O O -10.737 17.716 3.694 1.00 . A A . 31 SER O 1 1
3 5970 1 1 31 SER OG O -8.391 15.460 2.861 1.00 . A A . 31 SER OG 1 1
3 5971 1 1 32 LYS C C -13.867 18.013 4.111 1.00 . A A . 32 LYS C 1 1
3 5972 1 1 32 LYS CA C -13.167 17.507 5.368 1.00 . A A . 32 LYS CA 1 1
3 5973 1 1 32 LYS CB C -12.696 18.713 6.174 1.00 . A A . 32 LYS CB 1 1
3 5974 1 1 32 LYS CD C -11.007 20.577 6.269 1.00 . A A . 32 LYS CD 1 1
3 5975 1 1 32 LYS CE C -11.857 21.391 7.233 1.00 . A A . 32 LYS CE 1 1
3 5976 1 1 32 LYS CG C -11.851 19.692 5.377 1.00 . A A . 32 LYS CG 1 1
3 5977 1 1 32 LYS H H -12.186 15.635 5.493 1.00 . A A . 32 LYS H 1 1
3 5978 1 1 32 LYS HA H -13.905 16.991 5.961 1.00 . A A . 32 LYS HA 1 1
3 5979 1 1 32 LYS HB2 H -13.569 19.233 6.528 1.00 . A A . 32 LYS HB2 1 1
3 5980 1 1 32 LYS HB3 H -12.119 18.369 7.020 1.00 . A A . 32 LYS HB3 1 1
3 5981 1 1 32 LYS HD2 H -10.340 19.948 6.829 1.00 . A A . 32 LYS HD2 1 1
3 5982 1 1 32 LYS HD3 H -10.433 21.253 5.651 1.00 . A A . 32 LYS HD3 1 1
3 5983 1 1 32 LYS HE2 H -12.598 21.938 6.669 1.00 . A A . 32 LYS HE2 1 1
3 5984 1 1 32 LYS HE3 H -12.351 20.715 7.916 1.00 . A A . 32 LYS HE3 1 1
3 5985 1 1 32 LYS HG2 H -11.195 19.126 4.731 1.00 . A A . 32 LYS HG2 1 1
3 5986 1 1 32 LYS HG3 H -12.502 20.311 4.777 1.00 . A A . 32 LYS HG3 1 1
3 5987 1 1 32 LYS HZ1 H -10.277 21.847 8.525 1.00 . A A . 32 LYS HZ1 1 1
3 5988 1 1 32 LYS HZ2 H -11.627 22.856 8.702 1.00 . A A . 32 LYS HZ2 1 1
3 5989 1 1 32 LYS HZ3 H -10.596 23.050 7.372 1.00 . A A . 32 LYS HZ3 1 1
3 5990 1 1 32 LYS N N -12.059 16.546 5.149 1.00 . A A . 32 LYS N 1 1
3 5991 1 1 32 LYS NZ N -11.035 22.352 8.013 1.00 . A A . 32 LYS NZ 1 1
3 5992 1 1 32 LYS O O -14.935 18.618 4.217 1.00 . A A . 32 LYS O 1 1
3 5993 1 1 33 VAL C C -15.297 17.805 1.504 1.00 . A A . 33 VAL C 1 1
3 5994 1 1 33 VAL CA C -13.861 18.305 1.706 1.00 . A A . 33 VAL CA 1 1
3 5995 1 1 33 VAL CB C -13.007 17.932 0.470 1.00 . A A . 33 VAL CB 1 1
3 5996 1 1 33 VAL CG1 C -11.646 18.598 0.543 1.00 . A A . 33 VAL CG1 1 1
3 5997 1 1 33 VAL CG2 C -12.849 16.424 0.335 1.00 . A A . 33 VAL CG2 1 1
3 5998 1 1 33 VAL H H -12.411 17.352 2.935 1.00 . A A . 33 VAL H 1 1
3 5999 1 1 33 VAL HA H -13.888 19.385 1.771 1.00 . A A . 33 VAL HA 1 1
3 6000 1 1 33 VAL HB H -13.513 18.298 -0.411 1.00 . A A . 33 VAL HB 1 1
3 6001 1 1 33 VAL HG11 H -11.068 18.329 -0.329 1.00 . A A . 33 VAL HG11 1 1
3 6002 1 1 33 VAL HG12 H -11.130 18.265 1.432 1.00 . A A . 33 VAL HG12 1 1
3 6003 1 1 33 VAL HG13 H -11.771 19.669 0.578 1.00 . A A . 33 VAL HG13 1 1
3 6004 1 1 33 VAL HG21 H -12.249 16.202 -0.534 1.00 . A A . 33 VAL HG21 1 1
3 6005 1 1 33 VAL HG22 H -13.822 15.968 0.228 1.00 . A A . 33 VAL HG22 1 1
3 6006 1 1 33 VAL HG23 H -12.364 16.033 1.218 1.00 . A A . 33 VAL HG23 1 1
3 6007 1 1 33 VAL N N -13.277 17.817 2.952 1.00 . A A . 33 VAL N 1 1
3 6008 1 1 33 VAL O O -16.103 18.483 0.867 1.00 . A A . 33 VAL O 1 1
3 6009 1 1 34 THR C C -17.181 14.874 2.848 1.00 . A A . 34 THR C 1 1
3 6010 1 1 34 THR CA C -16.947 16.028 1.878 1.00 . A A . 34 THR CA 1 1
3 6011 1 1 34 THR CB C -17.126 15.460 0.445 1.00 . A A . 34 THR CB 1 1
3 6012 1 1 34 THR CG2 C -18.524 14.882 0.255 1.00 . A A . 34 THR CG2 1 1
3 6013 1 1 34 THR H H -14.955 16.189 2.646 1.00 . A A . 34 THR H 1 1
3 6014 1 1 34 THR HA H -17.698 16.786 2.040 1.00 . A A . 34 THR HA 1 1
3 6015 1 1 34 THR HB H -16.401 14.662 0.295 1.00 . A A . 34 THR HB 1 1
3 6016 1 1 34 THR HG1 H -16.715 17.318 -0.078 1.00 . A A . 34 THR HG1 1 1
3 6017 1 1 34 THR HG21 H -18.605 14.455 -0.735 1.00 . A A . 34 THR HG21 1 1
3 6018 1 1 34 THR HG22 H -19.257 15.667 0.370 1.00 . A A . 34 THR HG22 1 1
3 6019 1 1 34 THR HG23 H -18.699 14.115 0.993 1.00 . A A . 34 THR HG23 1 1
3 6020 1 1 34 THR N N -15.621 16.641 2.067 1.00 . A A . 34 THR N 1 1
3 6021 1 1 34 THR O O -18.270 14.728 3.407 1.00 . A A . 34 THR O 1 1
3 6022 1 1 34 THR OG1 O -16.912 16.483 -0.531 1.00 . A A . 34 THR OG1 1 1
3 6023 1 1 35 GLU C C -16.797 12.858 5.104 1.00 . A A . 35 GLU C 1 1
3 6024 1 1 35 GLU CA C -16.263 12.780 3.684 1.00 . A A . 35 GLU CA 1 1
3 6025 1 1 35 GLU CB C -14.928 12.037 3.670 1.00 . A A . 35 GLU CB 1 1
3 6026 1 1 35 GLU CD C -13.296 13.853 2.960 1.00 . A A . 35 GLU CD 1 1
3 6027 1 1 35 GLU CG C -13.713 12.878 4.041 1.00 . A A . 35 GLU CG 1 1
3 6028 1 1 35 GLU H H -15.255 14.373 2.749 1.00 . A A . 35 GLU H 1 1
3 6029 1 1 35 GLU HA H -16.967 12.204 3.101 1.00 . A A . 35 GLU HA 1 1
3 6030 1 1 35 GLU HB2 H -14.990 11.224 4.372 1.00 . A A . 35 GLU HB2 1 1
3 6031 1 1 35 GLU HB3 H -14.777 11.630 2.687 1.00 . A A . 35 GLU HB3 1 1
3 6032 1 1 35 GLU HG2 H -13.946 13.440 4.932 1.00 . A A . 35 GLU HG2 1 1
3 6033 1 1 35 GLU HG3 H -12.886 12.214 4.245 1.00 . A A . 35 GLU HG3 1 1
3 6034 1 1 35 GLU N N -16.146 14.072 3.037 1.00 . A A . 35 GLU N 1 1
3 6035 1 1 35 GLU O O -16.512 13.790 5.860 1.00 . A A . 35 GLU O 1 1
3 6036 1 1 35 GLU OE1 O -12.609 13.442 2.009 1.00 . A A . 35 GLU OE1 1 1
3 6037 1 1 35 GLU OE2 O -13.672 15.036 3.060 1.00 . A A . 35 GLU OE2 1 1
3 6038 1 1 36 GLN C C -18.110 10.348 7.317 1.00 . A A . 36 GLN C 1 1
3 6039 1 1 36 GLN CA C -18.214 11.757 6.741 1.00 . A A . 36 GLN CA 1 1
3 6040 1 1 36 GLN CB C -19.680 12.192 6.631 1.00 . A A . 36 GLN CB 1 1
3 6041 1 1 36 GLN CD C -21.291 14.132 6.340 1.00 . A A . 36 GLN CD 1 1
3 6042 1 1 36 GLN CG C -19.849 13.671 6.313 1.00 . A A . 36 GLN CG 1 1
3 6043 1 1 36 GLN H H -17.647 11.086 4.824 1.00 . A A . 36 GLN H 1 1
3 6044 1 1 36 GLN HA H -17.701 12.435 7.408 1.00 . A A . 36 GLN HA 1 1
3 6045 1 1 36 GLN HB2 H -20.157 11.619 5.849 1.00 . A A . 36 GLN HB2 1 1
3 6046 1 1 36 GLN HB3 H -20.177 11.988 7.568 1.00 . A A . 36 GLN HB3 1 1
3 6047 1 1 36 GLN HE21 H -21.923 12.352 5.714 1.00 . A A . 36 GLN HE21 1 1
3 6048 1 1 36 GLN HE22 H -23.150 13.536 5.995 1.00 . A A . 36 GLN HE22 1 1
3 6049 1 1 36 GLN HG2 H -19.294 14.246 7.040 1.00 . A A . 36 GLN HG2 1 1
3 6050 1 1 36 GLN HG3 H -19.445 13.859 5.328 1.00 . A A . 36 GLN HG3 1 1
3 6051 1 1 36 GLN N N -17.554 11.831 5.451 1.00 . A A . 36 GLN N 1 1
3 6052 1 1 36 GLN NE2 N -22.213 13.253 5.981 1.00 . A A . 36 GLN NE2 1 1
3 6053 1 1 36 GLN O O -17.264 9.564 6.891 1.00 . A A . 36 GLN O 1 1
3 6054 1 1 36 GLN OE1 O -21.578 15.281 6.668 1.00 . A A . 36 GLN OE1 1 1
3 6055 1 1 37 GLU C C -19.539 7.619 8.238 1.00 . A A . 37 GLU C 1 1
3 6056 1 1 37 GLU CA C -18.873 8.772 8.999 1.00 . A A . 37 GLU CA 1 1
3 6057 1 1 37 GLU CB C -19.507 8.952 10.377 1.00 . A A . 37 GLU CB 1 1
3 6058 1 1 37 GLU CD C -19.623 8.194 12.761 1.00 . A A . 37 GLU CD 1 1
3 6059 1 1 37 GLU CG C -19.215 7.830 11.353 1.00 . A A . 37 GLU CG 1 1
3 6060 1 1 37 GLU H H -19.688 10.655 8.495 1.00 . A A . 37 GLU H 1 1
3 6061 1 1 37 GLU HA H -17.825 8.542 9.124 1.00 . A A . 37 GLU HA 1 1
3 6062 1 1 37 GLU HB2 H -19.142 9.872 10.808 1.00 . A A . 37 GLU HB2 1 1
3 6063 1 1 37 GLU HB3 H -20.579 9.025 10.258 1.00 . A A . 37 GLU HB3 1 1
3 6064 1 1 37 GLU HG2 H -19.760 6.949 11.049 1.00 . A A . 37 GLU HG2 1 1
3 6065 1 1 37 GLU HG3 H -18.154 7.623 11.341 1.00 . A A . 37 GLU HG3 1 1
3 6066 1 1 37 GLU N N -18.970 10.030 8.271 1.00 . A A . 37 GLU N 1 1
3 6067 1 1 37 GLU O O -19.126 6.464 8.355 1.00 . A A . 37 GLU O 1 1
3 6068 1 1 37 GLU OE1 O -20.833 8.143 13.066 1.00 . A A . 37 GLU OE1 1 1
3 6069 1 1 37 GLU OE2 O -18.737 8.509 13.579 1.00 . A A . 37 GLU OE2 1 1
3 6070 1 1 38 ALA C C -21.662 7.415 5.325 1.00 . A A . 38 ALA C 1 1
3 6071 1 1 38 ALA CA C -21.303 6.924 6.721 1.00 . A A . 38 ALA CA 1 1
3 6072 1 1 38 ALA CB C -22.563 6.562 7.488 1.00 . A A . 38 ALA CB 1 1
3 6073 1 1 38 ALA H H -20.809 8.871 7.342 1.00 . A A . 38 ALA H 1 1
3 6074 1 1 38 ALA HA H -20.686 6.040 6.641 1.00 . A A . 38 ALA HA 1 1
3 6075 1 1 38 ALA HB1 H -23.196 7.432 7.569 1.00 . A A . 38 ALA HB1 1 1
3 6076 1 1 38 ALA HB2 H -22.297 6.213 8.476 1.00 . A A . 38 ALA HB2 1 1
3 6077 1 1 38 ALA HB3 H -23.091 5.782 6.960 1.00 . A A . 38 ALA HB3 1 1
3 6078 1 1 38 ALA N N -20.557 7.937 7.448 1.00 . A A . 38 ALA N 1 1
3 6079 1 1 38 ALA O O -21.616 8.616 5.056 1.00 . A A . 38 ALA O 1 1
3 6080 1 1 39 GLY C C -21.694 6.146 2.007 1.00 . A A . 39 GLY C 1 1
3 6081 1 1 39 GLY CA C -22.438 6.877 3.104 1.00 . A A . 39 GLY CA 1 1
3 6082 1 1 39 GLY H H -21.979 5.545 4.686 1.00 . A A . 39 GLY H 1 1
3 6083 1 1 39 GLY HA2 H -23.492 6.671 3.002 1.00 . A A . 39 GLY HA2 1 1
3 6084 1 1 39 GLY HA3 H -22.275 7.936 2.984 1.00 . A A . 39 GLY HA3 1 1
3 6085 1 1 39 GLY N N -22.008 6.491 4.435 1.00 . A A . 39 GLY N 1 1
3 6086 1 1 39 GLY O O -22.268 5.833 0.963 1.00 . A A . 39 GLY O 1 1
3 6087 1 1 40 GLY C C -19.867 3.795 0.971 1.00 . A A . 40 GLY C 1 1
3 6088 1 1 40 GLY CA C -19.549 5.251 1.262 1.00 . A A . 40 GLY CA 1 1
3 6089 1 1 40 GLY H H -20.057 6.113 3.136 1.00 . A A . 40 GLY H 1 1
3 6090 1 1 40 GLY HA2 H -19.628 5.811 0.343 1.00 . A A . 40 GLY HA2 1 1
3 6091 1 1 40 GLY HA3 H -18.524 5.318 1.616 1.00 . A A . 40 GLY HA3 1 1
3 6092 1 1 40 GLY N N -20.421 5.869 2.259 1.00 . A A . 40 GLY N 1 1
3 6093 1 1 40 GLY O O -19.047 2.919 1.219 1.00 . A A . 40 GLY O 1 1
3 6094 1 1 41 ILE C C -22.464 2.443 -1.164 1.00 . A A . 41 ILE C 1 1
3 6095 1 1 41 ILE CA C -21.488 2.236 -0.016 1.00 . A A . 41 ILE CA 1 1
3 6096 1 1 41 ILE CB C -22.170 1.388 1.095 1.00 . A A . 41 ILE CB 1 1
3 6097 1 1 41 ILE CD1 C -20.104 -0.028 1.628 1.00 . A A . 41 ILE CD1 1 1
3 6098 1 1 41 ILE CG1 C -21.155 0.932 2.154 1.00 . A A . 41 ILE CG1 1 1
3 6099 1 1 41 ILE CG2 C -22.885 0.179 0.497 1.00 . A A . 41 ILE CG2 1 1
3 6100 1 1 41 ILE H H -21.692 4.305 0.377 1.00 . A A . 41 ILE H 1 1
3 6101 1 1 41 ILE HA H -20.618 1.709 -0.379 1.00 . A A . 41 ILE HA 1 1
3 6102 1 1 41 ILE HB H -22.916 2.007 1.573 1.00 . A A . 41 ILE HB 1 1
3 6103 1 1 41 ILE HD11 H -19.414 -0.272 2.421 1.00 . A A . 41 ILE HD11 1 1
3 6104 1 1 41 ILE HD12 H -19.567 0.437 0.813 1.00 . A A . 41 ILE HD12 1 1
3 6105 1 1 41 ILE HD13 H -20.583 -0.929 1.276 1.00 . A A . 41 ILE HD13 1 1
3 6106 1 1 41 ILE HG12 H -20.641 1.797 2.542 1.00 . A A . 41 ILE HG12 1 1
3 6107 1 1 41 ILE HG13 H -21.680 0.441 2.960 1.00 . A A . 41 ILE HG13 1 1
3 6108 1 1 41 ILE HG21 H -23.637 0.516 -0.202 1.00 . A A . 41 ILE HG21 1 1
3 6109 1 1 41 ILE HG22 H -23.355 -0.390 1.286 1.00 . A A . 41 ILE HG22 1 1
3 6110 1 1 41 ILE HG23 H -22.168 -0.444 -0.017 1.00 . A A . 41 ILE HG23 1 1
3 6111 1 1 41 ILE N N -21.063 3.553 0.457 1.00 . A A . 41 ILE N 1 1
3 6112 1 1 41 ILE O O -22.279 1.934 -2.270 1.00 . A A . 41 ILE O 1 1
3 6113 1 1 42 THR C C -24.964 5.037 -1.590 1.00 . A A . 42 THR C 1 1
3 6114 1 1 42 THR CA C -24.479 3.609 -1.870 1.00 . A A . 42 THR CA 1 1
3 6115 1 1 42 THR CB C -25.658 2.599 -1.914 1.00 . A A . 42 THR CB 1 1
3 6116 1 1 42 THR CG2 C -26.110 2.193 -0.516 1.00 . A A . 42 THR CG2 1 1
3 6117 1 1 42 THR H H -23.590 3.562 0.029 1.00 . A A . 42 THR H 1 1
3 6118 1 1 42 THR HA H -23.991 3.597 -2.836 1.00 . A A . 42 THR HA 1 1
3 6119 1 1 42 THR HB H -25.311 1.712 -2.419 1.00 . A A . 42 THR HB 1 1
3 6120 1 1 42 THR HG1 H -26.852 2.649 -3.489 1.00 . A A . 42 THR HG1 1 1
3 6121 1 1 42 THR HG21 H -25.285 1.735 0.009 1.00 . A A . 42 THR HG21 1 1
3 6122 1 1 42 THR HG22 H -26.925 1.489 -0.590 1.00 . A A . 42 THR HG22 1 1
3 6123 1 1 42 THR HG23 H -26.438 3.068 0.025 1.00 . A A . 42 THR HG23 1 1
3 6124 1 1 42 THR N N -23.494 3.226 -0.881 1.00 . A A . 42 THR N 1 1
3 6125 1 1 42 THR O O -24.457 5.992 -2.178 1.00 . A A . 42 THR O 1 1
3 6126 1 1 42 THR OG1 O -26.763 3.135 -2.653 1.00 . A A . 42 THR OG1 1 1
3 6127 1 1 43 GLN C C -26.998 6.367 1.167 1.00 . A A . 43 GLN C 1 1
3 6128 1 1 43 GLN CA C -26.345 6.495 -0.206 1.00 . A A . 43 GLN CA 1 1
3 6129 1 1 43 GLN CB C -27.292 7.159 -1.219 1.00 . A A . 43 GLN CB 1 1
3 6130 1 1 43 GLN CD C -29.282 6.910 -2.753 1.00 . A A . 43 GLN CD 1 1
3 6131 1 1 43 GLN CG C -28.521 6.338 -1.570 1.00 . A A . 43 GLN CG 1 1
3 6132 1 1 43 GLN H H -26.357 4.387 -0.318 1.00 . A A . 43 GLN H 1 1
3 6133 1 1 43 GLN HA H -25.460 7.108 -0.104 1.00 . A A . 43 GLN HA 1 1
3 6134 1 1 43 GLN HB2 H -27.627 8.101 -0.811 1.00 . A A . 43 GLN HB2 1 1
3 6135 1 1 43 GLN HB3 H -26.742 7.350 -2.130 1.00 . A A . 43 GLN HB3 1 1
3 6136 1 1 43 GLN HE21 H -30.994 6.241 -2.009 1.00 . A A . 43 GLN HE21 1 1
3 6137 1 1 43 GLN HE22 H -31.108 7.087 -3.512 1.00 . A A . 43 GLN HE22 1 1
3 6138 1 1 43 GLN HG2 H -28.209 5.333 -1.813 1.00 . A A . 43 GLN HG2 1 1
3 6139 1 1 43 GLN HG3 H -29.179 6.314 -0.714 1.00 . A A . 43 GLN HG3 1 1
3 6140 1 1 43 GLN N N -25.915 5.183 -0.673 1.00 . A A . 43 GLN N 1 1
3 6141 1 1 43 GLN NE2 N -30.593 6.727 -2.758 1.00 . A A . 43 GLN NE2 1 1
3 6142 1 1 43 GLN O O -27.892 7.130 1.529 1.00 . A A . 43 GLN O 1 1
3 6143 1 1 43 GLN OE1 O -28.701 7.519 -3.652 1.00 . A A . 43 GLN OE1 1 1
3 6144 1 1 44 HIS C C -25.914 5.269 4.315 1.00 . A A . 44 HIS C 1 1
3 6145 1 1 44 HIS CA C -27.032 5.148 3.283 1.00 . A A . 44 HIS CA 1 1
3 6146 1 1 44 HIS CB C -27.681 3.763 3.390 1.00 . A A . 44 HIS CB 1 1
3 6147 1 1 44 HIS CD2 C -29.518 3.436 1.602 1.00 . A A . 44 HIS CD2 1 1
3 6148 1 1 44 HIS CE1 C -31.265 3.737 2.883 1.00 . A A . 44 HIS CE1 1 1
3 6149 1 1 44 HIS CG C -29.070 3.693 2.848 1.00 . A A . 44 HIS CG 1 1
3 6150 1 1 44 HIS H H -25.802 4.828 1.593 1.00 . A A . 44 HIS H 1 1
3 6151 1 1 44 HIS HA H -27.778 5.899 3.491 1.00 . A A . 44 HIS HA 1 1
3 6152 1 1 44 HIS HB2 H -27.083 3.053 2.839 1.00 . A A . 44 HIS HB2 1 1
3 6153 1 1 44 HIS HB3 H -27.713 3.469 4.427 1.00 . A A . 44 HIS HB3 1 1
3 6154 1 1 44 HIS HD1 H -30.185 4.097 4.592 1.00 . A A . 44 HIS HD1 1 1
3 6155 1 1 44 HIS HD2 H -28.906 3.241 0.732 1.00 . A A . 44 HIS HD2 1 1
3 6156 1 1 44 HIS HE1 H -32.284 3.826 3.226 1.00 . A A . 44 HIS HE1 1 1
3 6157 1 1 44 HIS HE2 H -31.474 3.547 0.853 1.00 . A A . 44 HIS HE2 1 1
3 6158 1 1 44 HIS N N -26.525 5.389 1.934 1.00 . A A . 44 HIS N 1 1
3 6159 1 1 44 HIS ND1 N -30.186 3.878 3.627 1.00 . A A . 44 HIS ND1 1 1
3 6160 1 1 44 HIS NE2 N -30.888 3.470 1.646 1.00 . A A . 44 HIS NE2 1 1
3 6161 1 1 44 HIS O O -25.591 6.363 4.770 1.00 . A A . 44 HIS O 1 1
3 6162 1 1 45 ILE C C -23.024 3.391 5.044 1.00 . A A . 45 ILE C 1 1
3 6163 1 1 45 ILE CA C -24.235 4.100 5.631 1.00 . A A . 45 ILE CA 1 1
3 6164 1 1 45 ILE CB C -24.678 3.409 6.951 1.00 . A A . 45 ILE CB 1 1
3 6165 1 1 45 ILE CD1 C -24.561 0.921 6.305 1.00 . A A . 45 ILE CD1 1 1
3 6166 1 1 45 ILE CG1 C -25.438 2.096 6.686 1.00 . A A . 45 ILE CG1 1 1
3 6167 1 1 45 ILE CG2 C -25.539 4.354 7.776 1.00 . A A . 45 ILE CG2 1 1
3 6168 1 1 45 ILE H H -25.608 3.298 4.245 1.00 . A A . 45 ILE H 1 1
3 6169 1 1 45 ILE HA H -23.961 5.120 5.860 1.00 . A A . 45 ILE HA 1 1
3 6170 1 1 45 ILE HB H -23.790 3.190 7.522 1.00 . A A . 45 ILE HB 1 1
3 6171 1 1 45 ILE HD11 H -23.881 0.700 7.115 1.00 . A A . 45 ILE HD11 1 1
3 6172 1 1 45 ILE HD12 H -23.995 1.170 5.419 1.00 . A A . 45 ILE HD12 1 1
3 6173 1 1 45 ILE HD13 H -25.179 0.058 6.107 1.00 . A A . 45 ILE HD13 1 1
3 6174 1 1 45 ILE HG12 H -25.981 1.821 7.577 1.00 . A A . 45 ILE HG12 1 1
3 6175 1 1 45 ILE HG13 H -26.142 2.256 5.883 1.00 . A A . 45 ILE HG13 1 1
3 6176 1 1 45 ILE HG21 H -26.419 4.624 7.211 1.00 . A A . 45 ILE HG21 1 1
3 6177 1 1 45 ILE HG22 H -24.974 5.243 8.010 1.00 . A A . 45 ILE HG22 1 1
3 6178 1 1 45 ILE HG23 H -25.835 3.862 8.691 1.00 . A A . 45 ILE HG23 1 1
3 6179 1 1 45 ILE N N -25.315 4.138 4.659 1.00 . A A . 45 ILE N 1 1
3 6180 1 1 45 ILE O O -23.099 2.857 3.936 1.00 . A A . 45 ILE O 1 1
3 6181 1 1 46 GLY C C -19.448 3.397 5.558 1.00 . A A . 46 GLY C 1 1
3 6182 1 1 46 GLY CA C -20.747 2.660 5.328 1.00 . A A . 46 GLY CA 1 1
3 6183 1 1 46 GLY H H -21.854 3.970 6.569 1.00 . A A . 46 GLY H 1 1
3 6184 1 1 46 GLY HA2 H -20.721 1.730 5.874 1.00 . A A . 46 GLY HA2 1 1
3 6185 1 1 46 GLY HA3 H -20.843 2.442 4.275 1.00 . A A . 46 GLY HA3 1 1
3 6186 1 1 46 GLY N N -21.903 3.420 5.755 1.00 . A A . 46 GLY N 1 1
3 6187 1 1 46 GLY O O -18.800 3.219 6.590 1.00 . A A . 46 GLY O 1 1
3 6188 1 1 47 ALA C C -18.019 6.447 4.330 1.00 . A A . 47 ALA C 1 1
3 6189 1 1 47 ALA CA C -17.828 4.975 4.699 1.00 . A A . 47 ALA CA 1 1
3 6190 1 1 47 ALA CB C -16.741 4.332 3.850 1.00 . A A . 47 ALA CB 1 1
3 6191 1 1 47 ALA H H -19.638 4.333 3.810 1.00 . A A . 47 ALA H 1 1
3 6192 1 1 47 ALA HA H -17.508 4.926 5.731 1.00 . A A . 47 ALA HA 1 1
3 6193 1 1 47 ALA HB1 H -17.001 4.419 2.806 1.00 . A A . 47 ALA HB1 1 1
3 6194 1 1 47 ALA HB2 H -16.649 3.289 4.114 1.00 . A A . 47 ALA HB2 1 1
3 6195 1 1 47 ALA HB3 H -15.801 4.834 4.031 1.00 . A A . 47 ALA HB3 1 1
3 6196 1 1 47 ALA N N -19.071 4.227 4.601 1.00 . A A . 47 ALA N 1 1
3 6197 1 1 47 ALA O O -18.525 7.223 5.134 1.00 . A A . 47 ALA O 1 1
3 6198 1 1 48 TYR C C -17.480 8.385 1.202 1.00 . A A . 48 TYR C 1 1
3 6199 1 1 48 TYR CA C -17.679 8.233 2.706 1.00 . A A . 48 TYR CA 1 1
3 6200 1 1 48 TYR CB C -16.567 8.993 3.430 1.00 . A A . 48 TYR CB 1 1
3 6201 1 1 48 TYR CD1 C -14.834 7.200 3.594 1.00 . A A . 48 TYR CD1 1 1
3 6202 1 1 48 TYR CD2 C -14.314 9.125 2.306 1.00 . A A . 48 TYR CD2 1 1
3 6203 1 1 48 TYR CE1 C -13.620 6.652 3.292 1.00 . A A . 48 TYR CE1 1 1
3 6204 1 1 48 TYR CE2 C -13.088 8.579 1.991 1.00 . A A . 48 TYR CE2 1 1
3 6205 1 1 48 TYR CG C -15.205 8.438 3.111 1.00 . A A . 48 TYR CG 1 1
3 6206 1 1 48 TYR CZ C -12.747 7.338 2.490 1.00 . A A . 48 TYR CZ 1 1
3 6207 1 1 48 TYR H H -17.362 6.153 2.447 1.00 . A A . 48 TYR H 1 1
3 6208 1 1 48 TYR HA H -18.625 8.650 2.986 1.00 . A A . 48 TYR HA 1 1
3 6209 1 1 48 TYR HB2 H -16.585 10.031 3.131 1.00 . A A . 48 TYR HB2 1 1
3 6210 1 1 48 TYR HB3 H -16.718 8.922 4.496 1.00 . A A . 48 TYR HB3 1 1
3 6211 1 1 48 TYR HD1 H -15.522 6.663 4.226 1.00 . A A . 48 TYR HD1 1 1
3 6212 1 1 48 TYR HD2 H -14.596 10.100 1.920 1.00 . A A . 48 TYR HD2 1 1
3 6213 1 1 48 TYR HE1 H -13.361 5.680 3.679 1.00 . A A . 48 TYR HE1 1 1
3 6214 1 1 48 TYR HE2 H -12.399 9.125 1.366 1.00 . A A . 48 TYR HE2 1 1
3 6215 1 1 48 TYR HH H -11.665 5.861 1.920 1.00 . A A . 48 TYR HH 1 1
3 6216 1 1 48 TYR N N -17.658 6.828 3.103 1.00 . A A . 48 TYR N 1 1
3 6217 1 1 48 TYR O O -17.303 7.398 0.482 1.00 . A A . 48 TYR O 1 1
3 6218 1 1 48 TYR OH O -11.536 6.776 2.179 1.00 . A A . 48 TYR OH 1 1
3 6219 1 1 49 GLN C C -16.279 11.215 -0.620 1.00 . A A . 49 GLN C 1 1
3 6220 1 1 49 GLN CA C -17.163 9.974 -0.629 1.00 . A A . 49 GLN CA 1 1
3 6221 1 1 49 GLN CB C -18.414 10.245 -1.473 1.00 . A A . 49 GLN CB 1 1
3 6222 1 1 49 GLN CD C -20.396 9.251 -2.668 1.00 . A A . 49 GLN CD 1 1
3 6223 1 1 49 GLN CG C -19.371 9.069 -1.566 1.00 . A A . 49 GLN CG 1 1
3 6224 1 1 49 GLN H H -17.753 10.355 1.358 1.00 . A A . 49 GLN H 1 1
3 6225 1 1 49 GLN HA H -16.612 9.148 -1.055 1.00 . A A . 49 GLN HA 1 1
3 6226 1 1 49 GLN HB2 H -18.949 11.079 -1.042 1.00 . A A . 49 GLN HB2 1 1
3 6227 1 1 49 GLN HB3 H -18.107 10.509 -2.474 1.00 . A A . 49 GLN HB3 1 1
3 6228 1 1 49 GLN HE21 H -21.653 10.157 -1.415 1.00 . A A . 49 GLN HE21 1 1
3 6229 1 1 49 GLN HE22 H -22.204 9.980 -3.047 1.00 . A A . 49 GLN HE22 1 1
3 6230 1 1 49 GLN HG2 H -18.804 8.174 -1.765 1.00 . A A . 49 GLN HG2 1 1
3 6231 1 1 49 GLN HG3 H -19.889 8.968 -0.625 1.00 . A A . 49 GLN HG3 1 1
3 6232 1 1 49 GLN N N -17.506 9.631 0.745 1.00 . A A . 49 GLN N 1 1
3 6233 1 1 49 GLN NE2 N -21.530 9.856 -2.345 1.00 . A A . 49 GLN NE2 1 1
3 6234 1 1 49 GLN O O -16.595 12.189 0.060 1.00 . A A . 49 GLN O 1 1
3 6235 1 1 49 GLN OE1 O -20.167 8.852 -3.809 1.00 . A A . 49 GLN OE1 1 1
3 6236 1 1 50 VAL C C -14.509 13.169 -2.612 1.00 . A A . 50 VAL C 1 1
3 6237 1 1 50 VAL CA C -14.257 12.308 -1.391 1.00 . A A . 50 VAL CA 1 1
3 6238 1 1 50 VAL CB C -12.778 11.865 -1.388 1.00 . A A . 50 VAL CB 1 1
3 6239 1 1 50 VAL CG1 C -11.824 13.053 -1.424 1.00 . A A . 50 VAL CG1 1 1
3 6240 1 1 50 VAL CG2 C -12.494 11.022 -0.170 1.00 . A A . 50 VAL CG2 1 1
3 6241 1 1 50 VAL H H -14.976 10.375 -1.884 1.00 . A A . 50 VAL H 1 1
3 6242 1 1 50 VAL HA H -14.433 12.903 -0.507 1.00 . A A . 50 VAL HA 1 1
3 6243 1 1 50 VAL HB H -12.605 11.274 -2.263 1.00 . A A . 50 VAL HB 1 1
3 6244 1 1 50 VAL HG11 H -10.805 12.696 -1.435 1.00 . A A . 50 VAL HG11 1 1
3 6245 1 1 50 VAL HG12 H -11.980 13.669 -0.551 1.00 . A A . 50 VAL HG12 1 1
3 6246 1 1 50 VAL HG13 H -12.008 13.638 -2.314 1.00 . A A . 50 VAL HG13 1 1
3 6247 1 1 50 VAL HG21 H -12.721 11.600 0.713 1.00 . A A . 50 VAL HG21 1 1
3 6248 1 1 50 VAL HG22 H -11.454 10.740 -0.161 1.00 . A A . 50 VAL HG22 1 1
3 6249 1 1 50 VAL HG23 H -13.112 10.137 -0.194 1.00 . A A . 50 VAL HG23 1 1
3 6250 1 1 50 VAL N N -15.174 11.175 -1.353 1.00 . A A . 50 VAL N 1 1
3 6251 1 1 50 VAL O O -14.966 12.692 -3.656 1.00 . A A . 50 VAL O 1 1
3 6252 1 1 51 THR C C -13.096 16.211 -3.753 1.00 . A A . 51 THR C 1 1
3 6253 1 1 51 THR CA C -14.367 15.404 -3.518 1.00 . A A . 51 THR CA 1 1
3 6254 1 1 51 THR CB C -15.538 16.347 -3.197 1.00 . A A . 51 THR CB 1 1
3 6255 1 1 51 THR CG2 C -15.763 17.327 -4.333 1.00 . A A . 51 THR CG2 1 1
3 6256 1 1 51 THR H H -13.720 14.687 -1.635 1.00 . A A . 51 THR H 1 1
3 6257 1 1 51 THR HA H -14.607 14.873 -4.430 1.00 . A A . 51 THR HA 1 1
3 6258 1 1 51 THR HB H -15.303 16.903 -2.299 1.00 . A A . 51 THR HB 1 1
3 6259 1 1 51 THR HG1 H -17.008 15.699 -2.057 1.00 . A A . 51 THR HG1 1 1
3 6260 1 1 51 THR HG21 H -16.580 17.988 -4.086 1.00 . A A . 51 THR HG21 1 1
3 6261 1 1 51 THR HG22 H -15.999 16.781 -5.234 1.00 . A A . 51 THR HG22 1 1
3 6262 1 1 51 THR HG23 H -14.864 17.904 -4.489 1.00 . A A . 51 THR HG23 1 1
3 6263 1 1 51 THR N N -14.164 14.425 -2.471 1.00 . A A . 51 THR N 1 1
3 6264 1 1 51 THR O O -12.910 17.307 -3.221 1.00 . A A . 51 THR O 1 1
3 6265 1 1 51 THR OG1 O -16.732 15.588 -2.979 1.00 . A A . 51 THR OG1 1 1
3 6266 1 1 52 VAL C C -11.167 16.395 -6.548 1.00 . A A . 52 VAL C 1 1
3 6267 1 1 52 VAL CA C -11.045 16.324 -5.038 1.00 . A A . 52 VAL CA 1 1
3 6268 1 1 52 VAL CB C -9.727 15.629 -4.613 1.00 . A A . 52 VAL CB 1 1
3 6269 1 1 52 VAL CG1 C -9.731 14.152 -4.984 1.00 . A A . 52 VAL CG1 1 1
3 6270 1 1 52 VAL CG2 C -8.529 16.336 -5.229 1.00 . A A . 52 VAL CG2 1 1
3 6271 1 1 52 VAL H H -12.363 14.703 -4.806 1.00 . A A . 52 VAL H 1 1
3 6272 1 1 52 VAL HA H -11.054 17.329 -4.638 1.00 . A A . 52 VAL HA 1 1
3 6273 1 1 52 VAL HB H -9.642 15.702 -3.537 1.00 . A A . 52 VAL HB 1 1
3 6274 1 1 52 VAL HG11 H -10.551 13.658 -4.482 1.00 . A A . 52 VAL HG11 1 1
3 6275 1 1 52 VAL HG12 H -8.799 13.701 -4.680 1.00 . A A . 52 VAL HG12 1 1
3 6276 1 1 52 VAL HG13 H -9.850 14.051 -6.053 1.00 . A A . 52 VAL HG13 1 1
3 6277 1 1 52 VAL HG21 H -8.600 16.291 -6.306 1.00 . A A . 52 VAL HG21 1 1
3 6278 1 1 52 VAL HG22 H -7.619 15.851 -4.907 1.00 . A A . 52 VAL HG22 1 1
3 6279 1 1 52 VAL HG23 H -8.518 17.368 -4.912 1.00 . A A . 52 VAL HG23 1 1
3 6280 1 1 52 VAL N N -12.216 15.632 -4.539 1.00 . A A . 52 VAL N 1 1
3 6281 1 1 52 VAL O O -11.375 15.364 -7.192 1.00 . A A . 52 VAL O 1 1
3 6282 1 1 53 ASN C C -12.918 17.711 -8.786 1.00 . A A . 53 ASN C 1 1
3 6283 1 1 53 ASN CA C -11.429 17.865 -8.521 1.00 . A A . 53 ASN CA 1 1
3 6284 1 1 53 ASN CB C -10.659 16.898 -9.384 1.00 . A A . 53 ASN CB 1 1
3 6285 1 1 53 ASN CG C -10.407 17.404 -10.794 1.00 . A A . 53 ASN CG 1 1
3 6286 1 1 53 ASN H H -10.947 18.391 -6.511 1.00 . A A . 53 ASN H 1 1
3 6287 1 1 53 ASN HA H -11.131 18.860 -8.763 1.00 . A A . 53 ASN HA 1 1
3 6288 1 1 53 ASN HB2 H -9.732 16.683 -8.902 1.00 . A A . 53 ASN HB2 1 1
3 6289 1 1 53 ASN HB3 H -11.230 16.000 -9.449 1.00 . A A . 53 ASN HB3 1 1
3 6290 1 1 53 ASN HD21 H -8.739 18.318 -10.203 1.00 . A A . 53 ASN HD21 1 1
3 6291 1 1 53 ASN HD22 H -9.135 18.465 -11.885 1.00 . A A . 53 ASN HD22 1 1
3 6292 1 1 53 ASN N N -11.150 17.621 -7.091 1.00 . A A . 53 ASN N 1 1
3 6293 1 1 53 ASN ND2 N -9.321 18.135 -10.980 1.00 . A A . 53 ASN ND2 1 1
3 6294 1 1 53 ASN O O -13.426 18.029 -9.861 1.00 . A A . 53 ASN O 1 1
3 6295 1 1 53 ASN OD1 O -11.187 17.136 -11.708 1.00 . A A . 53 ASN OD1 1 1
3 6296 1 1 54 ASP C C -15.425 15.760 -8.528 1.00 . A A . 54 ASP C 1 1
3 6297 1 1 54 ASP CA C -15.024 16.984 -7.720 1.00 . A A . 54 ASP CA 1 1
3 6298 1 1 54 ASP CB C -15.768 18.226 -8.192 1.00 . A A . 54 ASP CB 1 1
3 6299 1 1 54 ASP CG C -17.195 18.313 -7.680 1.00 . A A . 54 ASP CG 1 1
3 6300 1 1 54 ASP H H -13.023 16.850 -7.027 1.00 . A A . 54 ASP H 1 1
3 6301 1 1 54 ASP HA H -15.287 16.809 -6.703 1.00 . A A . 54 ASP HA 1 1
3 6302 1 1 54 ASP HB2 H -15.233 19.100 -7.857 1.00 . A A . 54 ASP HB2 1 1
3 6303 1 1 54 ASP HB3 H -15.790 18.209 -9.255 1.00 . A A . 54 ASP HB3 1 1
3 6304 1 1 54 ASP N N -13.570 17.170 -7.773 1.00 . A A . 54 ASP N 1 1
3 6305 1 1 54 ASP O O -16.408 15.765 -9.270 1.00 . A A . 54 ASP O 1 1
3 6306 1 1 54 ASP OD1 O -18.118 17.812 -8.360 1.00 . A A . 54 ASP OD1 1 1
3 6307 1 1 54 ASP OD2 O -17.402 18.916 -6.604 1.00 . A A . 54 ASP OD2 1 1
3 6308 1 1 55 LYS C C -15.948 12.646 -8.255 1.00 . A A . 55 LYS C 1 1
3 6309 1 1 55 LYS CA C -14.907 13.434 -9.042 1.00 . A A . 55 LYS CA 1 1
3 6310 1 1 55 LYS CB C -13.622 12.607 -9.149 1.00 . A A . 55 LYS CB 1 1
3 6311 1 1 55 LYS CD C -12.471 13.954 -10.960 1.00 . A A . 55 LYS CD 1 1
3 6312 1 1 55 LYS CE C -12.320 12.849 -11.989 1.00 . A A . 55 LYS CE 1 1
3 6313 1 1 55 LYS CG C -12.394 13.417 -9.538 1.00 . A A . 55 LYS CG 1 1
3 6314 1 1 55 LYS H H -13.837 14.783 -7.816 1.00 . A A . 55 LYS H 1 1
3 6315 1 1 55 LYS HA H -15.287 13.640 -10.031 1.00 . A A . 55 LYS HA 1 1
3 6316 1 1 55 LYS HB2 H -13.429 12.139 -8.194 1.00 . A A . 55 LYS HB2 1 1
3 6317 1 1 55 LYS HB3 H -13.767 11.837 -9.892 1.00 . A A . 55 LYS HB3 1 1
3 6318 1 1 55 LYS HD2 H -13.427 14.433 -11.101 1.00 . A A . 55 LYS HD2 1 1
3 6319 1 1 55 LYS HD3 H -11.679 14.677 -11.102 1.00 . A A . 55 LYS HD3 1 1
3 6320 1 1 55 LYS HE2 H -11.462 12.244 -11.727 1.00 . A A . 55 LYS HE2 1 1
3 6321 1 1 55 LYS HE3 H -13.209 12.236 -11.974 1.00 . A A . 55 LYS HE3 1 1
3 6322 1 1 55 LYS HG2 H -12.303 14.252 -8.861 1.00 . A A . 55 LYS HG2 1 1
3 6323 1 1 55 LYS HG3 H -11.520 12.786 -9.447 1.00 . A A . 55 LYS HG3 1 1
3 6324 1 1 55 LYS HZ1 H -12.963 13.939 -13.655 1.00 . A A . 55 LYS HZ1 1 1
3 6325 1 1 55 LYS HZ2 H -11.970 12.615 -14.035 1.00 . A A . 55 LYS HZ2 1 1
3 6326 1 1 55 LYS HZ3 H -11.290 14.022 -13.376 1.00 . A A . 55 LYS HZ3 1 1
3 6327 1 1 55 LYS N N -14.636 14.702 -8.377 1.00 . A A . 55 LYS N 1 1
3 6328 1 1 55 LYS NZ N -12.125 13.393 -13.356 1.00 . A A . 55 LYS NZ 1 1
3 6329 1 1 55 LYS O O -16.618 11.776 -8.805 1.00 . A A . 55 LYS O 1 1
3 6330 1 1 56 LYS C C -16.696 10.771 -6.034 1.00 . A A . 56 LYS C 1 1
3 6331 1 1 56 LYS CA C -16.981 12.269 -6.053 1.00 . A A . 56 LYS CA 1 1
3 6332 1 1 56 LYS CB C -18.442 12.527 -6.420 1.00 . A A . 56 LYS CB 1 1
3 6333 1 1 56 LYS CD C -20.391 14.097 -6.330 1.00 . A A . 56 LYS CD 1 1
3 6334 1 1 56 LYS CE C -20.775 13.942 -7.792 1.00 . A A . 56 LYS CE 1 1
3 6335 1 1 56 LYS CG C -18.896 13.943 -6.122 1.00 . A A . 56 LYS CG 1 1
3 6336 1 1 56 LYS H H -15.535 13.705 -6.615 1.00 . A A . 56 LYS H 1 1
3 6337 1 1 56 LYS HA H -16.801 12.658 -5.062 1.00 . A A . 56 LYS HA 1 1
3 6338 1 1 56 LYS HB2 H -18.576 12.342 -7.475 1.00 . A A . 56 LYS HB2 1 1
3 6339 1 1 56 LYS HB3 H -19.066 11.847 -5.861 1.00 . A A . 56 LYS HB3 1 1
3 6340 1 1 56 LYS HD2 H -20.903 13.343 -5.753 1.00 . A A . 56 LYS HD2 1 1
3 6341 1 1 56 LYS HD3 H -20.691 15.077 -5.989 1.00 . A A . 56 LYS HD3 1 1
3 6342 1 1 56 LYS HE2 H -20.337 14.752 -8.354 1.00 . A A . 56 LYS HE2 1 1
3 6343 1 1 56 LYS HE3 H -20.391 12.999 -8.154 1.00 . A A . 56 LYS HE3 1 1
3 6344 1 1 56 LYS HG2 H -18.657 14.179 -5.096 1.00 . A A . 56 LYS HG2 1 1
3 6345 1 1 56 LYS HG3 H -18.376 14.622 -6.780 1.00 . A A . 56 LYS HG3 1 1
3 6346 1 1 56 LYS HZ1 H -22.483 14.133 -8.977 1.00 . A A . 56 LYS HZ1 1 1
3 6347 1 1 56 LYS HZ2 H -22.667 14.733 -7.402 1.00 . A A . 56 LYS HZ2 1 1
3 6348 1 1 56 LYS HZ3 H -22.665 13.057 -7.675 1.00 . A A . 56 LYS HZ3 1 1
3 6349 1 1 56 LYS N N -16.072 12.970 -6.965 1.00 . A A . 56 LYS N 1 1
3 6350 1 1 56 LYS NZ N -22.250 13.969 -7.974 1.00 . A A . 56 LYS NZ 1 1
3 6351 1 1 56 LYS O O -17.462 9.966 -6.568 1.00 . A A . 56 LYS O 1 1
3 6352 1 1 57 ILE C C -15.759 8.305 -4.150 1.00 . A A . 57 ILE C 1 1
3 6353 1 1 57 ILE CA C -15.154 9.026 -5.350 1.00 . A A . 57 ILE CA 1 1
3 6354 1 1 57 ILE CB C -13.613 8.930 -5.267 1.00 . A A . 57 ILE CB 1 1
3 6355 1 1 57 ILE CD1 C -11.446 9.951 -6.157 1.00 . A A . 57 ILE CD1 1 1
3 6356 1 1 57 ILE CG1 C -12.955 9.865 -6.289 1.00 . A A . 57 ILE CG1 1 1
3 6357 1 1 57 ILE CG2 C -13.161 7.492 -5.493 1.00 . A A . 57 ILE CG2 1 1
3 6358 1 1 57 ILE H H -15.071 11.094 -4.929 1.00 . A A . 57 ILE H 1 1
3 6359 1 1 57 ILE HA H -15.479 8.538 -6.257 1.00 . A A . 57 ILE HA 1 1
3 6360 1 1 57 ILE HB H -13.312 9.223 -4.273 1.00 . A A . 57 ILE HB 1 1
3 6361 1 1 57 ILE HD11 H -11.015 8.970 -6.289 1.00 . A A . 57 ILE HD11 1 1
3 6362 1 1 57 ILE HD12 H -11.190 10.325 -5.175 1.00 . A A . 57 ILE HD12 1 1
3 6363 1 1 57 ILE HD13 H -11.055 10.619 -6.909 1.00 . A A . 57 ILE HD13 1 1
3 6364 1 1 57 ILE HG12 H -13.177 9.512 -7.285 1.00 . A A . 57 ILE HG12 1 1
3 6365 1 1 57 ILE HG13 H -13.358 10.860 -6.167 1.00 . A A . 57 ILE HG13 1 1
3 6366 1 1 57 ILE HG21 H -13.596 6.854 -4.737 1.00 . A A . 57 ILE HG21 1 1
3 6367 1 1 57 ILE HG22 H -12.084 7.440 -5.433 1.00 . A A . 57 ILE HG22 1 1
3 6368 1 1 57 ILE HG23 H -13.485 7.163 -6.470 1.00 . A A . 57 ILE HG23 1 1
3 6369 1 1 57 ILE N N -15.595 10.411 -5.396 1.00 . A A . 57 ILE N 1 1
3 6370 1 1 57 ILE O O -15.602 8.745 -3.008 1.00 . A A . 57 ILE O 1 1
3 6371 1 1 58 THR C C -15.970 5.400 -2.850 1.00 . A A . 58 THR C 1 1
3 6372 1 1 58 THR CA C -17.020 6.383 -3.363 1.00 . A A . 58 THR CA 1 1
3 6373 1 1 58 THR CB C -18.234 5.589 -3.887 1.00 . A A . 58 THR CB 1 1
3 6374 1 1 58 THR CG2 C -19.016 4.966 -2.739 1.00 . A A . 58 THR CG2 1 1
3 6375 1 1 58 THR H H -16.574 6.934 -5.351 1.00 . A A . 58 THR H 1 1
3 6376 1 1 58 THR HA H -17.343 7.024 -2.555 1.00 . A A . 58 THR HA 1 1
3 6377 1 1 58 THR HB H -17.874 4.796 -4.529 1.00 . A A . 58 THR HB 1 1
3 6378 1 1 58 THR HG1 H -19.118 7.327 -4.245 1.00 . A A . 58 THR HG1 1 1
3 6379 1 1 58 THR HG21 H -19.389 5.746 -2.091 1.00 . A A . 58 THR HG21 1 1
3 6380 1 1 58 THR HG22 H -18.366 4.310 -2.178 1.00 . A A . 58 THR HG22 1 1
3 6381 1 1 58 THR HG23 H -19.846 4.400 -3.134 1.00 . A A . 58 THR HG23 1 1
3 6382 1 1 58 THR N N -16.449 7.208 -4.413 1.00 . A A . 58 THR N 1 1
3 6383 1 1 58 THR O O -15.388 4.647 -3.634 1.00 . A A . 58 THR O 1 1
3 6384 1 1 58 THR OG1 O -19.097 6.448 -4.645 1.00 . A A . 58 THR OG1 1 1
3 6385 1 1 59 PHE C C -15.393 3.414 -0.175 1.00 . A A . 59 PHE C 1 1
3 6386 1 1 59 PHE CA C -14.723 4.520 -0.969 1.00 . A A . 59 PHE CA 1 1
3 6387 1 1 59 PHE CB C -13.757 5.291 -0.070 1.00 . A A . 59 PHE CB 1 1
3 6388 1 1 59 PHE CD1 C -13.199 7.313 -1.441 1.00 . A A . 59 PHE CD1 1 1
3 6389 1 1 59 PHE CD2 C -11.441 5.796 -0.903 1.00 . A A . 59 PHE CD2 1 1
3 6390 1 1 59 PHE CE1 C -12.307 8.106 -2.135 1.00 . A A . 59 PHE CE1 1 1
3 6391 1 1 59 PHE CE2 C -10.547 6.585 -1.597 1.00 . A A . 59 PHE CE2 1 1
3 6392 1 1 59 PHE CG C -12.776 6.150 -0.816 1.00 . A A . 59 PHE CG 1 1
3 6393 1 1 59 PHE CZ C -10.948 7.738 -2.178 1.00 . A A . 59 PHE CZ 1 1
3 6394 1 1 59 PHE H H -16.225 6.016 -0.958 1.00 . A A . 59 PHE H 1 1
3 6395 1 1 59 PHE HA H -14.167 4.074 -1.780 1.00 . A A . 59 PHE HA 1 1
3 6396 1 1 59 PHE HB2 H -14.324 5.935 0.588 1.00 . A A . 59 PHE HB2 1 1
3 6397 1 1 59 PHE HB3 H -13.194 4.586 0.527 1.00 . A A . 59 PHE HB3 1 1
3 6398 1 1 59 PHE HD1 H -14.239 7.597 -1.385 1.00 . A A . 59 PHE HD1 1 1
3 6399 1 1 59 PHE HD2 H -11.102 4.892 -0.419 1.00 . A A . 59 PHE HD2 1 1
3 6400 1 1 59 PHE HE1 H -12.651 9.010 -2.616 1.00 . A A . 59 PHE HE1 1 1
3 6401 1 1 59 PHE HE2 H -9.506 6.298 -1.659 1.00 . A A . 59 PHE HE2 1 1
3 6402 1 1 59 PHE HZ H -10.238 8.357 -2.706 1.00 . A A . 59 PHE HZ 1 1
3 6403 1 1 59 PHE N N -15.719 5.409 -1.549 1.00 . A A . 59 PHE N 1 1
3 6404 1 1 59 PHE O O -16.111 3.680 0.788 1.00 . A A . 59 PHE O 1 1
3 6405 1 1 60 LEU C C -14.826 0.583 1.232 1.00 . A A . 60 LEU C 1 1
3 6406 1 1 60 LEU CA C -15.730 1.025 0.087 1.00 . A A . 60 LEU CA 1 1
3 6407 1 1 60 LEU CB C -15.929 -0.124 -0.903 1.00 . A A . 60 LEU CB 1 1
3 6408 1 1 60 LEU CD1 C -16.900 -0.995 -3.040 1.00 . A A . 60 LEU CD1 1 1
3 6409 1 1 60 LEU CD2 C -18.217 0.601 -1.639 1.00 . A A . 60 LEU CD2 1 1
3 6410 1 1 60 LEU CG C -16.825 0.198 -2.101 1.00 . A A . 60 LEU CG 1 1
3 6411 1 1 60 LEU H H -14.598 2.036 -1.384 1.00 . A A . 60 LEU H 1 1
3 6412 1 1 60 LEU HA H -16.690 1.314 0.490 1.00 . A A . 60 LEU HA 1 1
3 6413 1 1 60 LEU HB2 H -14.959 -0.422 -1.274 1.00 . A A . 60 LEU HB2 1 1
3 6414 1 1 60 LEU HB3 H -16.364 -0.958 -0.371 1.00 . A A . 60 LEU HB3 1 1
3 6415 1 1 60 LEU HD11 H -17.279 -1.852 -2.502 1.00 . A A . 60 LEU HD11 1 1
3 6416 1 1 60 LEU HD12 H -15.914 -1.216 -3.422 1.00 . A A . 60 LEU HD12 1 1
3 6417 1 1 60 LEU HD13 H -17.562 -0.764 -3.861 1.00 . A A . 60 LEU HD13 1 1
3 6418 1 1 60 LEU HD21 H -18.658 -0.208 -1.076 1.00 . A A . 60 LEU HD21 1 1
3 6419 1 1 60 LEU HD22 H -18.833 0.819 -2.500 1.00 . A A . 60 LEU HD22 1 1
3 6420 1 1 60 LEU HD23 H -18.149 1.479 -1.014 1.00 . A A . 60 LEU HD23 1 1
3 6421 1 1 60 LEU HG H -16.398 1.026 -2.648 1.00 . A A . 60 LEU HG 1 1
3 6422 1 1 60 LEU N N -15.164 2.178 -0.591 1.00 . A A . 60 LEU N 1 1
3 6423 1 1 60 LEU O O -13.661 0.234 1.021 1.00 . A A . 60 LEU O 1 1
3 6424 1 1 61 ASP C C -14.604 -1.270 3.817 1.00 . A A . 61 ASP C 1 1
3 6425 1 1 61 ASP CA C -14.621 0.244 3.637 1.00 . A A . 61 ASP CA 1 1
3 6426 1 1 61 ASP CB C -15.234 0.919 4.868 1.00 . A A . 61 ASP CB 1 1
3 6427 1 1 61 ASP CG C -14.537 0.542 6.160 1.00 . A A . 61 ASP CG 1 1
3 6428 1 1 61 ASP H H -16.304 0.887 2.530 1.00 . A A . 61 ASP H 1 1
3 6429 1 1 61 ASP HA H -13.606 0.592 3.515 1.00 . A A . 61 ASP HA 1 1
3 6430 1 1 61 ASP HB2 H -15.170 1.991 4.748 1.00 . A A . 61 ASP HB2 1 1
3 6431 1 1 61 ASP HB3 H -16.274 0.635 4.942 1.00 . A A . 61 ASP HB3 1 1
3 6432 1 1 61 ASP N N -15.369 0.612 2.440 1.00 . A A . 61 ASP N 1 1
3 6433 1 1 61 ASP O O -15.629 -1.939 3.644 1.00 . A A . 61 ASP O 1 1
3 6434 1 1 61 ASP OD1 O -13.315 0.773 6.270 1.00 . A A . 61 ASP OD1 1 1
3 6435 1 1 61 ASP OD2 O -15.203 -0.009 7.060 1.00 . A A . 61 ASP OD2 1 1
3 6436 1 1 62 THR C C -12.696 -3.593 5.688 1.00 . A A . 62 THR C 1 1
3 6437 1 1 62 THR CA C -13.291 -3.249 4.318 1.00 . A A . 62 THR CA 1 1
3 6438 1 1 62 THR CB C -12.408 -3.850 3.206 1.00 . A A . 62 THR CB 1 1
3 6439 1 1 62 THR CG2 C -13.137 -3.845 1.871 1.00 . A A . 62 THR CG2 1 1
3 6440 1 1 62 THR H H -12.658 -1.229 4.287 1.00 . A A . 62 THR H 1 1
3 6441 1 1 62 THR HA H -14.272 -3.693 4.246 1.00 . A A . 62 THR HA 1 1
3 6442 1 1 62 THR HB H -12.176 -4.873 3.466 1.00 . A A . 62 THR HB 1 1
3 6443 1 1 62 THR HG1 H -11.049 -2.854 2.163 1.00 . A A . 62 THR HG1 1 1
3 6444 1 1 62 THR HG21 H -14.028 -4.451 1.946 1.00 . A A . 62 THR HG21 1 1
3 6445 1 1 62 THR HG22 H -12.489 -4.248 1.107 1.00 . A A . 62 THR HG22 1 1
3 6446 1 1 62 THR HG23 H -13.410 -2.832 1.615 1.00 . A A . 62 THR HG23 1 1
3 6447 1 1 62 THR N N -13.438 -1.813 4.147 1.00 . A A . 62 THR N 1 1
3 6448 1 1 62 THR O O -11.506 -3.906 5.800 1.00 . A A . 62 THR O 1 1
3 6449 1 1 62 THR OG1 O -11.185 -3.109 3.090 1.00 . A A . 62 THR OG1 1 1
3 6450 1 1 63 PRO C C -12.811 -5.347 8.303 1.00 . A A . 63 PRO C 1 1
3 6451 1 1 63 PRO CA C -13.064 -3.856 8.110 1.00 . A A . 63 PRO CA 1 1
3 6452 1 1 63 PRO CB C -14.221 -3.383 8.993 1.00 . A A . 63 PRO CB 1 1
3 6453 1 1 63 PRO CD C -14.947 -3.171 6.716 1.00 . A A . 63 PRO CD 1 1
3 6454 1 1 63 PRO CG C -15.424 -3.441 8.117 1.00 . A A . 63 PRO CG 1 1
3 6455 1 1 63 PRO HA H -12.170 -3.306 8.361 1.00 . A A . 63 PRO HA 1 1
3 6456 1 1 63 PRO HB2 H -14.319 -4.041 9.844 1.00 . A A . 63 PRO HB2 1 1
3 6457 1 1 63 PRO HB3 H -14.029 -2.376 9.330 1.00 . A A . 63 PRO HB3 1 1
3 6458 1 1 63 PRO HD2 H -15.485 -3.786 6.008 1.00 . A A . 63 PRO HD2 1 1
3 6459 1 1 63 PRO HD3 H -15.064 -2.126 6.472 1.00 . A A . 63 PRO HD3 1 1
3 6460 1 1 63 PRO HG2 H -15.873 -4.422 8.177 1.00 . A A . 63 PRO HG2 1 1
3 6461 1 1 63 PRO HG3 H -16.135 -2.687 8.421 1.00 . A A . 63 PRO HG3 1 1
3 6462 1 1 63 PRO N N -13.517 -3.544 6.751 1.00 . A A . 63 PRO N 1 1
3 6463 1 1 63 PRO O O -12.051 -5.751 9.182 1.00 . A A . 63 PRO O 1 1
3 6464 1 1 64 GLY C C -13.710 -8.306 6.287 1.00 . A A . 64 GLY C 1 1
3 6465 1 1 64 GLY CA C -13.281 -7.597 7.556 1.00 . A A . 64 GLY CA 1 1
3 6466 1 1 64 GLY H H -14.045 -5.780 6.794 1.00 . A A . 64 GLY H 1 1
3 6467 1 1 64 GLY HA2 H -12.242 -7.819 7.747 1.00 . A A . 64 GLY HA2 1 1
3 6468 1 1 64 GLY HA3 H -13.874 -7.968 8.380 1.00 . A A . 64 GLY HA3 1 1
3 6469 1 1 64 GLY N N -13.448 -6.161 7.468 1.00 . A A . 64 GLY N 1 1
3 6470 1 1 64 GLY O O -14.653 -9.094 6.300 1.00 . A A . 64 GLY O 1 1
3 6471 1 1 65 HIS C C -12.054 -8.753 3.063 1.00 . A A . 65 HIS C 1 1
3 6472 1 1 65 HIS CA C -13.320 -8.654 3.902 1.00 . A A . 65 HIS CA 1 1
3 6473 1 1 65 HIS CB C -14.400 -7.893 3.121 1.00 . A A . 65 HIS CB 1 1
3 6474 1 1 65 HIS CD2 C -16.295 -9.630 3.472 1.00 . A A . 65 HIS CD2 1 1
3 6475 1 1 65 HIS CE1 C -17.958 -8.246 3.814 1.00 . A A . 65 HIS CE1 1 1
3 6476 1 1 65 HIS CG C -15.795 -8.374 3.400 1.00 . A A . 65 HIS CG 1 1
3 6477 1 1 65 HIS H H -12.312 -7.346 5.227 1.00 . A A . 65 HIS H 1 1
3 6478 1 1 65 HIS HA H -13.675 -9.651 4.111 1.00 . A A . 65 HIS HA 1 1
3 6479 1 1 65 HIS HB2 H -14.350 -6.846 3.379 1.00 . A A . 65 HIS HB2 1 1
3 6480 1 1 65 HIS HB3 H -14.214 -8.006 2.063 1.00 . A A . 65 HIS HB3 1 1
3 6481 1 1 65 HIS HD1 H -16.833 -6.537 3.610 1.00 . A A . 65 HIS HD1 1 1
3 6482 1 1 65 HIS HD2 H -15.735 -10.548 3.355 1.00 . A A . 65 HIS HD2 1 1
3 6483 1 1 65 HIS HE1 H -18.946 -7.856 4.011 1.00 . A A . 65 HIS HE1 1 1
3 6484 1 1 65 HIS HE2 H -18.270 -10.281 3.787 1.00 . A A . 65 HIS HE2 1 1
3 6485 1 1 65 HIS N N -13.035 -8.007 5.182 1.00 . A A . 65 HIS N 1 1
3 6486 1 1 65 HIS ND1 N -16.865 -7.526 3.616 1.00 . A A . 65 HIS ND1 1 1
3 6487 1 1 65 HIS NE2 N -17.636 -9.522 3.730 1.00 . A A . 65 HIS NE2 1 1
3 6488 1 1 65 HIS O O -11.263 -7.814 3.013 1.00 . A A . 65 HIS O 1 1
3 6489 1 1 66 GLU C C -11.160 -10.289 0.115 1.00 . A A . 66 GLU C 1 1
3 6490 1 1 66 GLU CA C -10.709 -10.125 1.565 1.00 . A A . 66 GLU CA 1 1
3 6491 1 1 66 GLU CB C -9.919 -11.365 2.022 1.00 . A A . 66 GLU CB 1 1
3 6492 1 1 66 GLU CD C -11.887 -12.762 2.829 1.00 . A A . 66 GLU CD 1 1
3 6493 1 1 66 GLU CG C -10.681 -12.686 1.912 1.00 . A A . 66 GLU CG 1 1
3 6494 1 1 66 GLU H H -12.522 -10.625 2.539 1.00 . A A . 66 GLU H 1 1
3 6495 1 1 66 GLU HA H -10.072 -9.257 1.634 1.00 . A A . 66 GLU HA 1 1
3 6496 1 1 66 GLU HB2 H -9.025 -11.446 1.420 1.00 . A A . 66 GLU HB2 1 1
3 6497 1 1 66 GLU HB3 H -9.630 -11.228 3.054 1.00 . A A . 66 GLU HB3 1 1
3 6498 1 1 66 GLU HG2 H -11.019 -12.807 0.893 1.00 . A A . 66 GLU HG2 1 1
3 6499 1 1 66 GLU HG3 H -10.008 -13.493 2.161 1.00 . A A . 66 GLU HG3 1 1
3 6500 1 1 66 GLU N N -11.863 -9.898 2.426 1.00 . A A . 66 GLU N 1 1
3 6501 1 1 66 GLU O O -10.446 -9.917 -0.819 1.00 . A A . 66 GLU O 1 1
3 6502 1 1 66 GLU OE1 O -12.984 -12.332 2.416 1.00 . A A . 66 GLU OE1 1 1
3 6503 1 1 66 GLU OE2 O -11.739 -13.241 3.974 1.00 . A A . 66 GLU OE2 1 1
3 6504 1 1 67 ALA C C -13.534 -9.678 -1.863 1.00 . A A . 67 ALA C 1 1
3 6505 1 1 67 ALA CA C -12.943 -11.002 -1.382 1.00 . A A . 67 ALA CA 1 1
3 6506 1 1 67 ALA CB C -14.009 -12.087 -1.356 1.00 . A A . 67 ALA CB 1 1
3 6507 1 1 67 ALA H H -12.845 -11.176 0.723 1.00 . A A . 67 ALA H 1 1
3 6508 1 1 67 ALA HA H -12.163 -11.306 -2.067 1.00 . A A . 67 ALA HA 1 1
3 6509 1 1 67 ALA HB1 H -13.563 -13.021 -1.042 1.00 . A A . 67 ALA HB1 1 1
3 6510 1 1 67 ALA HB2 H -14.429 -12.203 -2.343 1.00 . A A . 67 ALA HB2 1 1
3 6511 1 1 67 ALA HB3 H -14.788 -11.811 -0.662 1.00 . A A . 67 ALA HB3 1 1
3 6512 1 1 67 ALA N N -12.353 -10.846 -0.061 1.00 . A A . 67 ALA N 1 1
3 6513 1 1 67 ALA O O -14.737 -9.572 -2.113 1.00 . A A . 67 ALA O 1 1
3 6514 1 1 68 PHE C C -13.983 -6.730 -1.276 1.00 . A A . 68 PHE C 1 1
3 6515 1 1 68 PHE CA C -13.061 -7.319 -2.342 1.00 . A A . 68 PHE CA 1 1
3 6516 1 1 68 PHE CB C -13.722 -7.276 -3.727 1.00 . A A . 68 PHE CB 1 1
3 6517 1 1 68 PHE CD1 C -11.931 -7.855 -5.412 1.00 . A A . 68 PHE CD1 1 1
3 6518 1 1 68 PHE CD2 C -12.773 -5.623 -5.347 1.00 . A A . 68 PHE CD2 1 1
3 6519 1 1 68 PHE CE1 C -11.088 -7.506 -6.447 1.00 . A A . 68 PHE CE1 1 1
3 6520 1 1 68 PHE CE2 C -11.931 -5.272 -6.384 1.00 . A A . 68 PHE CE2 1 1
3 6521 1 1 68 PHE CG C -12.786 -6.915 -4.849 1.00 . A A . 68 PHE CG 1 1
3 6522 1 1 68 PHE CZ C -11.088 -6.214 -6.934 1.00 . A A . 68 PHE CZ 1 1
3 6523 1 1 68 PHE H H -11.714 -8.859 -1.810 1.00 . A A . 68 PHE H 1 1
3 6524 1 1 68 PHE HA H -12.159 -6.724 -2.374 1.00 . A A . 68 PHE HA 1 1
3 6525 1 1 68 PHE HB2 H -14.138 -8.245 -3.947 1.00 . A A . 68 PHE HB2 1 1
3 6526 1 1 68 PHE HB3 H -14.519 -6.545 -3.712 1.00 . A A . 68 PHE HB3 1 1
3 6527 1 1 68 PHE HD1 H -11.919 -8.874 -5.037 1.00 . A A . 68 PHE HD1 1 1
3 6528 1 1 68 PHE HD2 H -13.434 -4.884 -4.918 1.00 . A A . 68 PHE HD2 1 1
3 6529 1 1 68 PHE HE1 H -10.428 -8.245 -6.878 1.00 . A A . 68 PHE HE1 1 1
3 6530 1 1 68 PHE HE2 H -11.931 -4.262 -6.761 1.00 . A A . 68 PHE HE2 1 1
3 6531 1 1 68 PHE HZ H -10.430 -5.941 -7.743 1.00 . A A . 68 PHE HZ 1 1
3 6532 1 1 68 PHE N N -12.663 -8.677 -1.985 1.00 . A A . 68 PHE N 1 1
3 6533 1 1 68 PHE O O -13.524 -6.292 -0.224 1.00 . A A . 68 PHE O 1 1
3 6534 1 1 69 THR C C -17.424 -7.187 -0.424 1.00 . A A . 69 THR C 1 1
3 6535 1 1 69 THR CA C -16.255 -6.226 -0.592 1.00 . A A . 69 THR CA 1 1
3 6536 1 1 69 THR CB C -16.778 -4.847 -1.039 1.00 . A A . 69 THR CB 1 1
3 6537 1 1 69 THR CG2 C -15.805 -3.742 -0.657 1.00 . A A . 69 THR CG2 1 1
3 6538 1 1 69 THR H H -15.591 -7.126 -2.382 1.00 . A A . 69 THR H 1 1
3 6539 1 1 69 THR HA H -15.762 -6.107 0.362 1.00 . A A . 69 THR HA 1 1
3 6540 1 1 69 THR HB H -17.721 -4.662 -0.542 1.00 . A A . 69 THR HB 1 1
3 6541 1 1 69 THR HG1 H -16.392 -4.210 -2.871 1.00 . A A . 69 THR HG1 1 1
3 6542 1 1 69 THR HG21 H -16.200 -2.790 -0.975 1.00 . A A . 69 THR HG21 1 1
3 6543 1 1 69 THR HG22 H -14.855 -3.918 -1.139 1.00 . A A . 69 THR HG22 1 1
3 6544 1 1 69 THR HG23 H -15.669 -3.738 0.415 1.00 . A A . 69 THR HG23 1 1
3 6545 1 1 69 THR N N -15.280 -6.749 -1.535 1.00 . A A . 69 THR N 1 1
3 6546 1 1 69 THR O O -17.459 -7.983 0.513 1.00 . A A . 69 THR O 1 1
3 6547 1 1 69 THR OG1 O -16.993 -4.842 -2.459 1.00 . A A . 69 THR OG1 1 1
3 6548 1 1 70 THR C C -19.469 -8.960 -2.504 1.00 . A A . 70 THR C 1 1
3 6549 1 1 70 THR CA C -19.530 -7.992 -1.321 1.00 . A A . 70 THR CA 1 1
3 6550 1 1 70 THR CB C -20.833 -7.163 -1.371 1.00 . A A . 70 THR CB 1 1
3 6551 1 1 70 THR CG2 C -22.025 -7.979 -0.883 1.00 . A A . 70 THR CG2 1 1
3 6552 1 1 70 THR H H -18.289 -6.454 -2.065 1.00 . A A . 70 THR H 1 1
3 6553 1 1 70 THR HA H -19.511 -8.555 -0.399 1.00 . A A . 70 THR HA 1 1
3 6554 1 1 70 THR HB H -21.014 -6.858 -2.390 1.00 . A A . 70 THR HB 1 1
3 6555 1 1 70 THR HG1 H -21.296 -6.066 0.213 1.00 . A A . 70 THR HG1 1 1
3 6556 1 1 70 THR HG21 H -21.860 -8.282 0.141 1.00 . A A . 70 THR HG21 1 1
3 6557 1 1 70 THR HG22 H -22.140 -8.855 -1.506 1.00 . A A . 70 THR HG22 1 1
3 6558 1 1 70 THR HG23 H -22.920 -7.376 -0.940 1.00 . A A . 70 THR HG23 1 1
3 6559 1 1 70 THR N N -18.368 -7.120 -1.347 1.00 . A A . 70 THR N 1 1
3 6560 1 1 70 THR O O -20.478 -9.529 -2.928 1.00 . A A . 70 THR O 1 1
3 6561 1 1 70 THR OG1 O -20.697 -5.997 -0.543 1.00 . A A . 70 THR OG1 1 1
3 6562 1 1 71 MET C C -18.008 -11.479 -3.723 1.00 . A A . 71 MET C 1 1
3 6563 1 1 71 MET CA C -18.032 -10.019 -4.164 1.00 . A A . 71 MET CA 1 1
3 6564 1 1 71 MET CB C -16.717 -9.641 -4.862 1.00 . A A . 71 MET CB 1 1
3 6565 1 1 71 MET CE C -15.074 -8.397 -7.379 1.00 . A A . 71 MET CE 1 1
3 6566 1 1 71 MET CG C -16.412 -10.468 -6.102 1.00 . A A . 71 MET CG 1 1
3 6567 1 1 71 MET H H -17.495 -8.701 -2.605 1.00 . A A . 71 MET H 1 1
3 6568 1 1 71 MET HA H -18.851 -9.877 -4.855 1.00 . A A . 71 MET HA 1 1
3 6569 1 1 71 MET HB2 H -16.768 -8.602 -5.156 1.00 . A A . 71 MET HB2 1 1
3 6570 1 1 71 MET HB3 H -15.904 -9.767 -4.163 1.00 . A A . 71 MET HB3 1 1
3 6571 1 1 71 MET HE1 H -15.872 -8.384 -8.107 1.00 . A A . 71 MET HE1 1 1
3 6572 1 1 71 MET HE2 H -14.170 -8.016 -7.831 1.00 . A A . 71 MET HE2 1 1
3 6573 1 1 71 MET HE3 H -15.344 -7.777 -6.537 1.00 . A A . 71 MET HE3 1 1
3 6574 1 1 71 MET HG2 H -16.427 -11.515 -5.833 1.00 . A A . 71 MET HG2 1 1
3 6575 1 1 71 MET HG3 H -17.177 -10.278 -6.841 1.00 . A A . 71 MET HG3 1 1
3 6576 1 1 71 MET N N -18.260 -9.149 -3.018 1.00 . A A . 71 MET N 1 1
3 6577 1 1 71 MET O O -16.968 -12.136 -3.739 1.00 . A A . 71 MET O 1 1
3 6578 1 1 71 MET SD S -14.803 -10.080 -6.820 1.00 . A A . 71 MET SD 1 1
3 6579 1 1 72 ARG C C -19.620 -14.281 -4.018 1.00 . A A . 72 ARG C 1 1
3 6580 1 1 72 ARG CA C -19.267 -13.357 -2.860 1.00 . A A . 72 ARG CA 1 1
3 6581 1 1 72 ARG CB C -20.299 -13.483 -1.738 1.00 . A A . 72 ARG CB 1 1
3 6582 1 1 72 ARG CD C -20.850 -13.069 0.680 1.00 . A A . 72 ARG CD 1 1
3 6583 1 1 72 ARG CG C -19.864 -12.812 -0.445 1.00 . A A . 72 ARG CG 1 1
3 6584 1 1 72 ARG CZ C -22.974 -12.096 1.466 1.00 . A A . 72 ARG CZ 1 1
3 6585 1 1 72 ARG H H -19.957 -11.399 -3.288 1.00 . A A . 72 ARG H 1 1
3 6586 1 1 72 ARG HA H -18.301 -13.648 -2.476 1.00 . A A . 72 ARG HA 1 1
3 6587 1 1 72 ARG HB2 H -21.223 -13.027 -2.061 1.00 . A A . 72 ARG HB2 1 1
3 6588 1 1 72 ARG HB3 H -20.470 -14.530 -1.536 1.00 . A A . 72 ARG HB3 1 1
3 6589 1 1 72 ARG HD2 H -21.026 -14.132 0.749 1.00 . A A . 72 ARG HD2 1 1
3 6590 1 1 72 ARG HD3 H -20.417 -12.719 1.606 1.00 . A A . 72 ARG HD3 1 1
3 6591 1 1 72 ARG HE H -22.371 -12.140 -0.452 1.00 . A A . 72 ARG HE 1 1
3 6592 1 1 72 ARG HG2 H -18.897 -13.197 -0.159 1.00 . A A . 72 ARG HG2 1 1
3 6593 1 1 72 ARG HG3 H -19.793 -11.746 -0.613 1.00 . A A . 72 ARG HG3 1 1
3 6594 1 1 72 ARG HH11 H -21.843 -12.987 2.899 1.00 . A A . 72 ARG HH11 1 1
3 6595 1 1 72 ARG HH12 H -23.323 -12.266 3.465 1.00 . A A . 72 ARG HH12 1 1
3 6596 1 1 72 ARG HH21 H -24.338 -11.166 0.274 1.00 . A A . 72 ARG HH21 1 1
3 6597 1 1 72 ARG HH22 H -24.738 -11.213 1.971 1.00 . A A . 72 ARG HH22 1 1
3 6598 1 1 72 ARG N N -19.162 -11.978 -3.307 1.00 . A A . 72 ARG N 1 1
3 6599 1 1 72 ARG NE N -22.133 -12.392 0.475 1.00 . A A . 72 ARG NE 1 1
3 6600 1 1 72 ARG NH1 N -22.692 -12.476 2.709 1.00 . A A . 72 ARG NH1 1 1
3 6601 1 1 72 ARG NH2 N -24.105 -11.443 1.215 1.00 . A A . 72 ARG NH2 1 1
3 6602 1 1 72 ARG O O -18.984 -15.315 -4.209 1.00 . A A . 72 ARG O 1 1
3 6603 1 1 73 ALA C C -21.024 -13.942 -7.225 1.00 . A A . 73 ALA C 1 1
3 6604 1 1 73 ALA CA C -21.043 -14.729 -5.921 1.00 . A A . 73 ALA CA 1 1
3 6605 1 1 73 ALA CB C -22.422 -15.317 -5.667 1.00 . A A . 73 ALA CB 1 1
3 6606 1 1 73 ALA H H -21.100 -13.072 -4.604 1.00 . A A . 73 ALA H 1 1
3 6607 1 1 73 ALA HA H -20.344 -15.549 -6.005 1.00 . A A . 73 ALA HA 1 1
3 6608 1 1 73 ALA HB1 H -22.408 -15.881 -4.747 1.00 . A A . 73 ALA HB1 1 1
3 6609 1 1 73 ALA HB2 H -22.692 -15.970 -6.485 1.00 . A A . 73 ALA HB2 1 1
3 6610 1 1 73 ALA HB3 H -23.146 -14.518 -5.589 1.00 . A A . 73 ALA HB3 1 1
3 6611 1 1 73 ALA N N -20.626 -13.908 -4.794 1.00 . A A . 73 ALA N 1 1
3 6612 1 1 73 ALA O O -20.093 -14.068 -8.021 1.00 . A A . 73 ALA O 1 1
3 6613 1 1 74 ARG C C -21.576 -10.987 -8.599 1.00 . A A . 74 ARG C 1 1
3 6614 1 1 74 ARG CA C -22.175 -12.391 -8.693 1.00 . A A . 74 ARG CA 1 1
3 6615 1 1 74 ARG CB C -23.655 -12.332 -9.091 1.00 . A A . 74 ARG CB 1 1
3 6616 1 1 74 ARG CD C -23.189 -12.983 -11.475 1.00 . A A . 74 ARG CD 1 1
3 6617 1 1 74 ARG CG C -23.888 -11.993 -10.556 1.00 . A A . 74 ARG CG 1 1
3 6618 1 1 74 ARG CZ C -22.507 -12.711 -13.833 1.00 . A A . 74 ARG CZ 1 1
3 6619 1 1 74 ARG H H -22.692 -12.958 -6.715 1.00 . A A . 74 ARG H 1 1
3 6620 1 1 74 ARG HA H -21.635 -12.945 -9.445 1.00 . A A . 74 ARG HA 1 1
3 6621 1 1 74 ARG HB2 H -24.106 -13.292 -8.891 1.00 . A A . 74 ARG HB2 1 1
3 6622 1 1 74 ARG HB3 H -24.145 -11.582 -8.489 1.00 . A A . 74 ARG HB3 1 1
3 6623 1 1 74 ARG HD2 H -22.125 -12.930 -11.295 1.00 . A A . 74 ARG HD2 1 1
3 6624 1 1 74 ARG HD3 H -23.542 -13.978 -11.245 1.00 . A A . 74 ARG HD3 1 1
3 6625 1 1 74 ARG HE H -24.374 -12.501 -13.147 1.00 . A A . 74 ARG HE 1 1
3 6626 1 1 74 ARG HG2 H -24.948 -12.017 -10.758 1.00 . A A . 74 ARG HG2 1 1
3 6627 1 1 74 ARG HG3 H -23.505 -11.001 -10.751 1.00 . A A . 74 ARG HG3 1 1
3 6628 1 1 74 ARG HH11 H -20.985 -13.175 -12.566 1.00 . A A . 74 ARG HH11 1 1
3 6629 1 1 74 ARG HH12 H -20.538 -12.995 -14.239 1.00 . A A . 74 ARG HH12 1 1
3 6630 1 1 74 ARG HH21 H -23.798 -12.261 -15.328 1.00 . A A . 74 ARG HH21 1 1
3 6631 1 1 74 ARG HH22 H -22.135 -12.442 -15.815 1.00 . A A . 74 ARG HH22 1 1
3 6632 1 1 74 ARG N N -22.030 -13.103 -7.429 1.00 . A A . 74 ARG N 1 1
3 6633 1 1 74 ARG NE N -23.444 -12.702 -12.886 1.00 . A A . 74 ARG NE 1 1
3 6634 1 1 74 ARG NH1 N -21.243 -12.979 -13.522 1.00 . A A . 74 ARG NH1 1 1
3 6635 1 1 74 ARG NH2 N -22.841 -12.454 -15.091 1.00 . A A . 74 ARG NH2 1 1
3 6636 1 1 74 ARG O O -21.996 -10.064 -9.297 1.00 . A A . 74 ARG O 1 1
3 6637 1 1 75 GLY C C -20.644 -8.597 -6.673 1.00 . A A . 75 GLY C 1 1
3 6638 1 1 75 GLY CA C -19.912 -9.556 -7.591 1.00 . A A . 75 GLY CA 1 1
3 6639 1 1 75 GLY H H -20.315 -11.592 -7.176 1.00 . A A . 75 GLY H 1 1
3 6640 1 1 75 GLY HA2 H -18.922 -9.729 -7.195 1.00 . A A . 75 GLY HA2 1 1
3 6641 1 1 75 GLY HA3 H -19.821 -9.102 -8.568 1.00 . A A . 75 GLY HA3 1 1
3 6642 1 1 75 GLY N N -20.590 -10.831 -7.728 1.00 . A A . 75 GLY N 1 1
3 6643 1 1 75 GLY O O -20.064 -8.105 -5.703 1.00 . A A . 75 GLY O 1 1
3 6644 1 1 76 ALA C C -22.354 -5.974 -6.361 1.00 . A A . 76 ALA C 1 1
3 6645 1 1 76 ALA CA C -22.780 -7.435 -6.220 1.00 . A A . 76 ALA CA 1 1
3 6646 1 1 76 ALA CB C -22.828 -7.839 -4.751 1.00 . A A . 76 ALA CB 1 1
3 6647 1 1 76 ALA H H -22.293 -8.776 -7.789 1.00 . A A . 76 ALA H 1 1
3 6648 1 1 76 ALA HA H -23.781 -7.531 -6.619 1.00 . A A . 76 ALA HA 1 1
3 6649 1 1 76 ALA HB1 H -23.527 -7.205 -4.227 1.00 . A A . 76 ALA HB1 1 1
3 6650 1 1 76 ALA HB2 H -21.846 -7.730 -4.317 1.00 . A A . 76 ALA HB2 1 1
3 6651 1 1 76 ALA HB3 H -23.146 -8.868 -4.672 1.00 . A A . 76 ALA HB3 1 1
3 6652 1 1 76 ALA N N -21.915 -8.337 -6.993 1.00 . A A . 76 ALA N 1 1
3 6653 1 1 76 ALA O O -23.121 -5.136 -6.839 1.00 . A A . 76 ALA O 1 1
3 6654 1 1 77 GLN C C -19.510 -4.221 -7.031 1.00 . A A . 77 GLN C 1 1
3 6655 1 1 77 GLN CA C -20.621 -4.318 -5.994 1.00 . A A . 77 GLN CA 1 1
3 6656 1 1 77 GLN CB C -20.101 -3.899 -4.617 1.00 . A A . 77 GLN CB 1 1
3 6657 1 1 77 GLN CD C -21.514 -1.817 -4.408 1.00 . A A . 77 GLN CD 1 1
3 6658 1 1 77 GLN CG C -20.110 -2.396 -4.396 1.00 . A A . 77 GLN CG 1 1
3 6659 1 1 77 GLN H H -20.556 -6.392 -5.603 1.00 . A A . 77 GLN H 1 1
3 6660 1 1 77 GLN HA H -21.432 -3.665 -6.281 1.00 . A A . 77 GLN HA 1 1
3 6661 1 1 77 GLN HB2 H -20.720 -4.354 -3.857 1.00 . A A . 77 GLN HB2 1 1
3 6662 1 1 77 GLN HB3 H -19.088 -4.252 -4.504 1.00 . A A . 77 GLN HB3 1 1
3 6663 1 1 77 GLN HE21 H -22.248 -3.511 -3.681 1.00 . A A . 77 GLN HE21 1 1
3 6664 1 1 77 GLN HE22 H -23.409 -2.264 -3.983 1.00 . A A . 77 GLN HE22 1 1
3 6665 1 1 77 GLN HG2 H -19.658 -2.181 -3.440 1.00 . A A . 77 GLN HG2 1 1
3 6666 1 1 77 GLN HG3 H -19.535 -1.925 -5.180 1.00 . A A . 77 GLN HG3 1 1
3 6667 1 1 77 GLN N N -21.134 -5.673 -5.943 1.00 . A A . 77 GLN N 1 1
3 6668 1 1 77 GLN NE2 N -22.486 -2.610 -3.980 1.00 . A A . 77 GLN NE2 1 1
3 6669 1 1 77 GLN O O -18.379 -4.633 -6.782 1.00 . A A . 77 GLN O 1 1
3 6670 1 1 77 GLN OE1 O -21.721 -0.669 -4.794 1.00 . A A . 77 GLN OE1 1 1
3 6671 1 1 78 VAL C C -17.821 -2.539 -8.930 1.00 . A A . 78 VAL C 1 1
3 6672 1 1 78 VAL CA C -18.897 -3.558 -9.291 1.00 . A A . 78 VAL CA 1 1
3 6673 1 1 78 VAL CB C -19.597 -3.131 -10.599 1.00 . A A . 78 VAL CB 1 1
3 6674 1 1 78 VAL CG1 C -18.602 -3.040 -11.747 1.00 . A A . 78 VAL CG1 1 1
3 6675 1 1 78 VAL CG2 C -20.720 -4.097 -10.941 1.00 . A A . 78 VAL CG2 1 1
3 6676 1 1 78 VAL H H -20.776 -3.404 -8.337 1.00 . A A . 78 VAL H 1 1
3 6677 1 1 78 VAL HA H -18.430 -4.518 -9.453 1.00 . A A . 78 VAL HA 1 1
3 6678 1 1 78 VAL HB H -20.029 -2.152 -10.449 1.00 . A A . 78 VAL HB 1 1
3 6679 1 1 78 VAL HG11 H -17.829 -2.331 -11.497 1.00 . A A . 78 VAL HG11 1 1
3 6680 1 1 78 VAL HG12 H -19.113 -2.716 -12.642 1.00 . A A . 78 VAL HG12 1 1
3 6681 1 1 78 VAL HG13 H -18.161 -4.011 -11.917 1.00 . A A . 78 VAL HG13 1 1
3 6682 1 1 78 VAL HG21 H -20.313 -5.089 -11.075 1.00 . A A . 78 VAL HG21 1 1
3 6683 1 1 78 VAL HG22 H -21.201 -3.778 -11.854 1.00 . A A . 78 VAL HG22 1 1
3 6684 1 1 78 VAL HG23 H -21.441 -4.110 -10.136 1.00 . A A . 78 VAL HG23 1 1
3 6685 1 1 78 VAL N N -19.853 -3.702 -8.201 1.00 . A A . 78 VAL N 1 1
3 6686 1 1 78 VAL O O -18.127 -1.421 -8.513 1.00 . A A . 78 VAL O 1 1
3 6687 1 1 79 THR C C -14.161 -2.643 -9.357 1.00 . A A . 79 THR C 1 1
3 6688 1 1 79 THR CA C -15.443 -2.089 -8.736 1.00 . A A . 79 THR CA 1 1
3 6689 1 1 79 THR CB C -15.295 -1.967 -7.199 1.00 . A A . 79 THR CB 1 1
3 6690 1 1 79 THR CG2 C -15.167 -3.338 -6.549 1.00 . A A . 79 THR CG2 1 1
3 6691 1 1 79 THR H H -16.392 -3.837 -9.429 1.00 . A A . 79 THR H 1 1
3 6692 1 1 79 THR HA H -15.633 -1.105 -9.140 1.00 . A A . 79 THR HA 1 1
3 6693 1 1 79 THR HB H -16.186 -1.490 -6.811 1.00 . A A . 79 THR HB 1 1
3 6694 1 1 79 THR HG1 H -14.355 -0.232 -7.079 1.00 . A A . 79 THR HG1 1 1
3 6695 1 1 79 THR HG21 H -15.100 -3.223 -5.478 1.00 . A A . 79 THR HG21 1 1
3 6696 1 1 79 THR HG22 H -14.276 -3.829 -6.916 1.00 . A A . 79 THR HG22 1 1
3 6697 1 1 79 THR HG23 H -16.032 -3.935 -6.794 1.00 . A A . 79 THR HG23 1 1
3 6698 1 1 79 THR N N -16.569 -2.939 -9.077 1.00 . A A . 79 THR N 1 1
3 6699 1 1 79 THR O O -13.885 -3.842 -9.275 1.00 . A A . 79 THR O 1 1
3 6700 1 1 79 THR OG1 O -14.159 -1.156 -6.862 1.00 . A A . 79 THR OG1 1 1
3 6701 1 1 80 ASP C C -10.981 -1.363 -10.211 1.00 . A A . 80 ASP C 1 1
3 6702 1 1 80 ASP CA C -12.170 -2.190 -10.682 1.00 . A A . 80 ASP CA 1 1
3 6703 1 1 80 ASP CB C -12.321 -2.069 -12.205 1.00 . A A . 80 ASP CB 1 1
3 6704 1 1 80 ASP CG C -13.327 -3.049 -12.780 1.00 . A A . 80 ASP CG 1 1
3 6705 1 1 80 ASP H H -13.663 -0.834 -10.040 1.00 . A A . 80 ASP H 1 1
3 6706 1 1 80 ASP HA H -11.994 -3.227 -10.431 1.00 . A A . 80 ASP HA 1 1
3 6707 1 1 80 ASP HB2 H -12.648 -1.069 -12.449 1.00 . A A . 80 ASP HB2 1 1
3 6708 1 1 80 ASP HB3 H -11.363 -2.253 -12.669 1.00 . A A . 80 ASP HB3 1 1
3 6709 1 1 80 ASP N N -13.395 -1.773 -10.005 1.00 . A A . 80 ASP N 1 1
3 6710 1 1 80 ASP O O -9.994 -1.204 -10.927 1.00 . A A . 80 ASP O 1 1
3 6711 1 1 80 ASP OD1 O -14.525 -2.707 -12.854 1.00 . A A . 80 ASP OD1 1 1
3 6712 1 1 80 ASP OD2 O -12.927 -4.174 -13.160 1.00 . A A . 80 ASP OD2 1 1
3 6713 1 1 81 ILE C C -9.659 -0.572 -7.032 1.00 . A A . 81 ILE C 1 1
3 6714 1 1 81 ILE CA C -9.999 -0.046 -8.417 1.00 . A A . 81 ILE CA 1 1
3 6715 1 1 81 ILE CB C -10.354 1.455 -8.319 1.00 . A A . 81 ILE CB 1 1
3 6716 1 1 81 ILE CD1 C -9.326 2.076 -10.556 1.00 . A A . 81 ILE CD1 1 1
3 6717 1 1 81 ILE CG1 C -10.580 2.045 -9.712 1.00 . A A . 81 ILE CG1 1 1
3 6718 1 1 81 ILE CG2 C -9.246 2.217 -7.601 1.00 . A A . 81 ILE CG2 1 1
3 6719 1 1 81 ILE H H -11.898 -0.978 -8.478 1.00 . A A . 81 ILE H 1 1
3 6720 1 1 81 ILE HA H -9.131 -0.152 -9.053 1.00 . A A . 81 ILE HA 1 1
3 6721 1 1 81 ILE HB H -11.260 1.553 -7.740 1.00 . A A . 81 ILE HB 1 1
3 6722 1 1 81 ILE HD11 H -8.633 2.789 -10.136 1.00 . A A . 81 ILE HD11 1 1
3 6723 1 1 81 ILE HD12 H -9.574 2.366 -11.566 1.00 . A A . 81 ILE HD12 1 1
3 6724 1 1 81 ILE HD13 H -8.873 1.094 -10.559 1.00 . A A . 81 ILE HD13 1 1
3 6725 1 1 81 ILE HG12 H -11.319 1.454 -10.232 1.00 . A A . 81 ILE HG12 1 1
3 6726 1 1 81 ILE HG13 H -10.940 3.059 -9.612 1.00 . A A . 81 ILE HG13 1 1
3 6727 1 1 81 ILE HG21 H -9.128 1.823 -6.602 1.00 . A A . 81 ILE HG21 1 1
3 6728 1 1 81 ILE HG22 H -9.506 3.263 -7.547 1.00 . A A . 81 ILE HG22 1 1
3 6729 1 1 81 ILE HG23 H -8.319 2.104 -8.145 1.00 . A A . 81 ILE HG23 1 1
3 6730 1 1 81 ILE N N -11.081 -0.829 -9.000 1.00 . A A . 81 ILE N 1 1
3 6731 1 1 81 ILE O O -10.503 -0.569 -6.133 1.00 . A A . 81 ILE O 1 1
3 6732 1 1 82 VAL C C -6.919 -0.761 -4.958 1.00 . A A . 82 VAL C 1 1
3 6733 1 1 82 VAL CA C -7.987 -1.619 -5.625 1.00 . A A . 82 VAL CA 1 1
3 6734 1 1 82 VAL CB C -7.401 -3.008 -5.896 1.00 . A A . 82 VAL CB 1 1
3 6735 1 1 82 VAL CG1 C -6.794 -3.584 -4.641 1.00 . A A . 82 VAL CG1 1 1
3 6736 1 1 82 VAL CG2 C -8.469 -3.927 -6.463 1.00 . A A . 82 VAL CG2 1 1
3 6737 1 1 82 VAL H H -7.799 -1.017 -7.628 1.00 . A A . 82 VAL H 1 1
3 6738 1 1 82 VAL HA H -8.837 -1.723 -4.967 1.00 . A A . 82 VAL HA 1 1
3 6739 1 1 82 VAL HB H -6.614 -2.901 -6.631 1.00 . A A . 82 VAL HB 1 1
3 6740 1 1 82 VAL HG11 H -7.557 -3.686 -3.886 1.00 . A A . 82 VAL HG11 1 1
3 6741 1 1 82 VAL HG12 H -6.023 -2.916 -4.287 1.00 . A A . 82 VAL HG12 1 1
3 6742 1 1 82 VAL HG13 H -6.365 -4.550 -4.859 1.00 . A A . 82 VAL HG13 1 1
3 6743 1 1 82 VAL HG21 H -9.274 -4.028 -5.750 1.00 . A A . 82 VAL HG21 1 1
3 6744 1 1 82 VAL HG22 H -8.038 -4.897 -6.660 1.00 . A A . 82 VAL HG22 1 1
3 6745 1 1 82 VAL HG23 H -8.852 -3.509 -7.381 1.00 . A A . 82 VAL HG23 1 1
3 6746 1 1 82 VAL N N -8.429 -1.038 -6.873 1.00 . A A . 82 VAL N 1 1
3 6747 1 1 82 VAL O O -5.812 -0.650 -5.469 1.00 . A A . 82 VAL O 1 1
3 6748 1 1 83 ILE C C -5.584 -0.248 -2.036 1.00 . A A . 83 ILE C 1 1
3 6749 1 1 83 ILE CA C -6.231 0.610 -3.091 1.00 . A A . 83 ILE CA 1 1
3 6750 1 1 83 ILE CB C -6.808 1.837 -2.362 1.00 . A A . 83 ILE CB 1 1
3 6751 1 1 83 ILE CD1 C -8.386 3.807 -2.629 1.00 . A A . 83 ILE CD1 1 1
3 6752 1 1 83 ILE CG1 C -7.944 2.459 -3.157 1.00 . A A . 83 ILE CG1 1 1
3 6753 1 1 83 ILE CG2 C -5.706 2.855 -2.100 1.00 . A A . 83 ILE CG2 1 1
3 6754 1 1 83 ILE H H -8.148 -0.242 -3.460 1.00 . A A . 83 ILE H 1 1
3 6755 1 1 83 ILE HA H -5.473 0.934 -3.801 1.00 . A A . 83 ILE HA 1 1
3 6756 1 1 83 ILE HB H -7.188 1.507 -1.405 1.00 . A A . 83 ILE HB 1 1
3 6757 1 1 83 ILE HD11 H -9.200 4.182 -3.233 1.00 . A A . 83 ILE HD11 1 1
3 6758 1 1 83 ILE HD12 H -7.556 4.500 -2.675 1.00 . A A . 83 ILE HD12 1 1
3 6759 1 1 83 ILE HD13 H -8.713 3.705 -1.605 1.00 . A A . 83 ILE HD13 1 1
3 6760 1 1 83 ILE HG12 H -7.629 2.576 -4.173 1.00 . A A . 83 ILE HG12 1 1
3 6761 1 1 83 ILE HG13 H -8.797 1.796 -3.127 1.00 . A A . 83 ILE HG13 1 1
3 6762 1 1 83 ILE HG21 H -5.296 3.190 -3.042 1.00 . A A . 83 ILE HG21 1 1
3 6763 1 1 83 ILE HG22 H -4.925 2.398 -1.511 1.00 . A A . 83 ILE HG22 1 1
3 6764 1 1 83 ILE HG23 H -6.116 3.699 -1.565 1.00 . A A . 83 ILE HG23 1 1
3 6765 1 1 83 ILE N N -7.234 -0.162 -3.818 1.00 . A A . 83 ILE N 1 1
3 6766 1 1 83 ILE O O -6.133 -0.428 -0.960 1.00 . A A . 83 ILE O 1 1
3 6767 1 1 84 LEU C C -2.915 -0.857 -0.400 1.00 . A A . 84 LEU C 1 1
3 6768 1 1 84 LEU CA C -3.746 -1.644 -1.405 1.00 . A A . 84 LEU CA 1 1
3 6769 1 1 84 LEU CB C -2.845 -2.588 -2.170 1.00 . A A . 84 LEU CB 1 1
3 6770 1 1 84 LEU CD1 C -3.002 -4.852 -1.195 1.00 . A A . 84 LEU CD1 1 1
3 6771 1 1 84 LEU CD2 C -0.786 -3.929 -1.943 1.00 . A A . 84 LEU CD2 1 1
3 6772 1 1 84 LEU CG C -2.133 -3.616 -1.328 1.00 . A A . 84 LEU CG 1 1
3 6773 1 1 84 LEU H H -3.978 -0.498 -3.177 1.00 . A A . 84 LEU H 1 1
3 6774 1 1 84 LEU HA H -4.498 -2.214 -0.881 1.00 . A A . 84 LEU HA 1 1
3 6775 1 1 84 LEU HB2 H -3.438 -3.103 -2.909 1.00 . A A . 84 LEU HB2 1 1
3 6776 1 1 84 LEU HB3 H -2.098 -2.001 -2.682 1.00 . A A . 84 LEU HB3 1 1
3 6777 1 1 84 LEU HD11 H -3.211 -5.248 -2.177 1.00 . A A . 84 LEU HD11 1 1
3 6778 1 1 84 LEU HD12 H -3.930 -4.583 -0.712 1.00 . A A . 84 LEU HD12 1 1
3 6779 1 1 84 LEU HD13 H -2.487 -5.595 -0.606 1.00 . A A . 84 LEU HD13 1 1
3 6780 1 1 84 LEU HD21 H -0.224 -3.012 -2.051 1.00 . A A . 84 LEU HD21 1 1
3 6781 1 1 84 LEU HD22 H -0.931 -4.374 -2.916 1.00 . A A . 84 LEU HD22 1 1
3 6782 1 1 84 LEU HD23 H -0.246 -4.613 -1.308 1.00 . A A . 84 LEU HD23 1 1
3 6783 1 1 84 LEU HG H -1.968 -3.213 -0.338 1.00 . A A . 84 LEU HG 1 1
3 6784 1 1 84 LEU N N -4.419 -0.751 -2.328 1.00 . A A . 84 LEU N 1 1
3 6785 1 1 84 LEU O O -1.930 -0.223 -0.768 1.00 . A A . 84 LEU O 1 1
3 6786 1 1 85 VAL C C -1.342 -1.032 2.332 1.00 . A A . 85 VAL C 1 1
3 6787 1 1 85 VAL CA C -2.548 -0.198 1.890 1.00 . A A . 85 VAL CA 1 1
3 6788 1 1 85 VAL CB C -3.426 0.164 3.111 1.00 . A A . 85 VAL CB 1 1
3 6789 1 1 85 VAL CG1 C -3.753 -1.058 3.944 1.00 . A A . 85 VAL CG1 1 1
3 6790 1 1 85 VAL CG2 C -2.757 1.230 3.961 1.00 . A A . 85 VAL CG2 1 1
3 6791 1 1 85 VAL H H -4.112 -1.392 1.108 1.00 . A A . 85 VAL H 1 1
3 6792 1 1 85 VAL HA H -2.184 0.723 1.456 1.00 . A A . 85 VAL HA 1 1
3 6793 1 1 85 VAL HB H -4.358 0.565 2.743 1.00 . A A . 85 VAL HB 1 1
3 6794 1 1 85 VAL HG11 H -4.358 -0.767 4.788 1.00 . A A . 85 VAL HG11 1 1
3 6795 1 1 85 VAL HG12 H -2.834 -1.506 4.294 1.00 . A A . 85 VAL HG12 1 1
3 6796 1 1 85 VAL HG13 H -4.293 -1.769 3.339 1.00 . A A . 85 VAL HG13 1 1
3 6797 1 1 85 VAL HG21 H -3.396 1.476 4.796 1.00 . A A . 85 VAL HG21 1 1
3 6798 1 1 85 VAL HG22 H -2.591 2.113 3.363 1.00 . A A . 85 VAL HG22 1 1
3 6799 1 1 85 VAL HG23 H -1.811 0.860 4.327 1.00 . A A . 85 VAL HG23 1 1
3 6800 1 1 85 VAL N N -3.304 -0.894 0.862 1.00 . A A . 85 VAL N 1 1
3 6801 1 1 85 VAL O O -1.402 -2.263 2.392 1.00 . A A . 85 VAL O 1 1
3 6802 1 1 86 VAL C C 1.520 -0.075 4.198 1.00 . A A . 86 VAL C 1 1
3 6803 1 1 86 VAL CA C 0.997 -0.928 3.039 1.00 . A A . 86 VAL CA 1 1
3 6804 1 1 86 VAL CB C 1.995 -0.970 1.851 1.00 . A A . 86 VAL CB 1 1
3 6805 1 1 86 VAL CG1 C 3.423 -1.162 2.294 1.00 . A A . 86 VAL CG1 1 1
3 6806 1 1 86 VAL CG2 C 1.601 -2.064 0.874 1.00 . A A . 86 VAL CG2 1 1
3 6807 1 1 86 VAL H H -0.265 0.634 2.485 1.00 . A A . 86 VAL H 1 1
3 6808 1 1 86 VAL HA H 0.802 -1.934 3.381 1.00 . A A . 86 VAL HA 1 1
3 6809 1 1 86 VAL HB H 1.937 -0.029 1.339 1.00 . A A . 86 VAL HB 1 1
3 6810 1 1 86 VAL HG11 H 3.511 -2.099 2.821 1.00 . A A . 86 VAL HG11 1 1
3 6811 1 1 86 VAL HG12 H 3.689 -0.347 2.953 1.00 . A A . 86 VAL HG12 1 1
3 6812 1 1 86 VAL HG13 H 4.071 -1.163 1.433 1.00 . A A . 86 VAL HG13 1 1
3 6813 1 1 86 VAL HG21 H 2.308 -2.088 0.058 1.00 . A A . 86 VAL HG21 1 1
3 6814 1 1 86 VAL HG22 H 0.611 -1.866 0.491 1.00 . A A . 86 VAL HG22 1 1
3 6815 1 1 86 VAL HG23 H 1.607 -3.014 1.387 1.00 . A A . 86 VAL HG23 1 1
3 6816 1 1 86 VAL N N -0.244 -0.340 2.593 1.00 . A A . 86 VAL N 1 1
3 6817 1 1 86 VAL O O 0.919 0.943 4.518 1.00 . A A . 86 VAL O 1 1
3 6818 1 1 87 ALA C C 4.649 0.203 6.061 1.00 . A A . 87 ALA C 1 1
3 6819 1 1 87 ALA CA C 3.131 0.293 5.956 1.00 . A A . 87 ALA CA 1 1
3 6820 1 1 87 ALA CB C 2.473 -0.156 7.246 1.00 . A A . 87 ALA CB 1 1
3 6821 1 1 87 ALA H H 3.063 -1.283 4.535 1.00 . A A . 87 ALA H 1 1
3 6822 1 1 87 ALA HA H 2.862 1.329 5.794 1.00 . A A . 87 ALA HA 1 1
3 6823 1 1 87 ALA HB1 H 1.403 -0.119 7.125 1.00 . A A . 87 ALA HB1 1 1
3 6824 1 1 87 ALA HB2 H 2.768 0.503 8.049 1.00 . A A . 87 ALA HB2 1 1
3 6825 1 1 87 ALA HB3 H 2.776 -1.165 7.476 1.00 . A A . 87 ALA HB3 1 1
3 6826 1 1 87 ALA N N 2.604 -0.473 4.837 1.00 . A A . 87 ALA N 1 1
3 6827 1 1 87 ALA O O 5.195 -0.870 6.305 1.00 . A A . 87 ALA O 1 1
3 6828 1 1 88 ALA C C 7.592 0.345 5.572 1.00 . A A . 88 ALA C 1 1
3 6829 1 1 88 ALA CA C 6.753 1.528 6.059 1.00 . A A . 88 ALA CA 1 1
3 6830 1 1 88 ALA CB C 7.040 1.799 7.528 1.00 . A A . 88 ALA CB 1 1
3 6831 1 1 88 ALA H H 4.782 2.136 5.571 1.00 . A A . 88 ALA H 1 1
3 6832 1 1 88 ALA HA H 7.063 2.415 5.505 1.00 . A A . 88 ALA HA 1 1
3 6833 1 1 88 ALA HB1 H 6.805 0.915 8.102 1.00 . A A . 88 ALA HB1 1 1
3 6834 1 1 88 ALA HB2 H 6.433 2.624 7.871 1.00 . A A . 88 ALA HB2 1 1
3 6835 1 1 88 ALA HB3 H 8.085 2.043 7.653 1.00 . A A . 88 ALA HB3 1 1
3 6836 1 1 88 ALA N N 5.306 1.354 5.857 1.00 . A A . 88 ALA N 1 1
3 6837 1 1 88 ALA O O 7.907 0.234 4.386 1.00 . A A . 88 ALA O 1 1
3 6838 1 1 89 ASP C C 8.221 -2.966 6.179 1.00 . A A . 89 ASP C 1 1
3 6839 1 1 89 ASP CA C 8.896 -1.606 6.254 1.00 . A A . 89 ASP CA 1 1
3 6840 1 1 89 ASP CB C 9.944 -1.628 7.369 1.00 . A A . 89 ASP CB 1 1
3 6841 1 1 89 ASP CG C 9.345 -1.942 8.726 1.00 . A A . 89 ASP CG 1 1
3 6842 1 1 89 ASP H H 7.538 -0.461 7.399 1.00 . A A . 89 ASP H 1 1
3 6843 1 1 89 ASP HA H 9.387 -1.401 5.315 1.00 . A A . 89 ASP HA 1 1
3 6844 1 1 89 ASP HB2 H 10.683 -2.383 7.142 1.00 . A A . 89 ASP HB2 1 1
3 6845 1 1 89 ASP HB3 H 10.425 -0.663 7.420 1.00 . A A . 89 ASP HB3 1 1
3 6846 1 1 89 ASP N N 7.937 -0.536 6.504 1.00 . A A . 89 ASP N 1 1
3 6847 1 1 89 ASP O O 8.876 -3.972 5.916 1.00 . A A . 89 ASP O 1 1
3 6848 1 1 89 ASP OD1 O 8.534 -1.132 9.227 1.00 . A A . 89 ASP OD1 1 1
3 6849 1 1 89 ASP OD2 O 9.691 -2.991 9.311 1.00 . A A . 89 ASP OD2 1 1
3 6850 1 1 90 ASP C C 6.099 -4.862 5.056 1.00 . A A . 90 ASP C 1 1
3 6851 1 1 90 ASP CA C 6.200 -4.265 6.448 1.00 . A A . 90 ASP CA 1 1
3 6852 1 1 90 ASP CB C 4.799 -4.087 7.020 1.00 . A A . 90 ASP CB 1 1
3 6853 1 1 90 ASP CG C 4.276 -5.364 7.626 1.00 . A A . 90 ASP CG 1 1
3 6854 1 1 90 ASP H H 6.429 -2.157 6.548 1.00 . A A . 90 ASP H 1 1
3 6855 1 1 90 ASP HA H 6.756 -4.941 7.078 1.00 . A A . 90 ASP HA 1 1
3 6856 1 1 90 ASP HB2 H 4.812 -3.322 7.780 1.00 . A A . 90 ASP HB2 1 1
3 6857 1 1 90 ASP HB3 H 4.125 -3.796 6.221 1.00 . A A . 90 ASP HB3 1 1
3 6858 1 1 90 ASP N N 6.918 -2.999 6.407 1.00 . A A . 90 ASP N 1 1
3 6859 1 1 90 ASP O O 6.349 -6.052 4.852 1.00 . A A . 90 ASP O 1 1
3 6860 1 1 90 ASP OD1 O 4.540 -5.607 8.821 1.00 . A A . 90 ASP OD1 1 1
3 6861 1 1 90 ASP OD2 O 3.598 -6.124 6.914 1.00 . A A . 90 ASP OD2 1 1
3 6862 1 1 91 GLY C C 4.252 -5.106 2.499 1.00 . A A . 91 GLY C 1 1
3 6863 1 1 91 GLY CA C 5.599 -4.458 2.734 1.00 . A A . 91 GLY CA 1 1
3 6864 1 1 91 GLY H H 5.584 -3.075 4.340 1.00 . A A . 91 GLY H 1 1
3 6865 1 1 91 GLY HA2 H 5.690 -3.608 2.076 1.00 . A A . 91 GLY HA2 1 1
3 6866 1 1 91 GLY HA3 H 6.381 -5.166 2.497 1.00 . A A . 91 GLY HA3 1 1
3 6867 1 1 91 GLY N N 5.751 -4.013 4.103 1.00 . A A . 91 GLY N 1 1
3 6868 1 1 91 GLY O O 3.224 -4.434 2.518 1.00 . A A . 91 GLY O 1 1
3 6869 1 1 92 VAL C C 2.795 -8.280 2.921 1.00 . A A . 92 VAL C 1 1
3 6870 1 1 92 VAL CA C 3.062 -7.135 1.944 1.00 . A A . 92 VAL CA 1 1
3 6871 1 1 92 VAL CB C 3.221 -7.681 0.518 1.00 . A A . 92 VAL CB 1 1
3 6872 1 1 92 VAL CG1 C 2.150 -8.694 0.215 1.00 . A A . 92 VAL CG1 1 1
3 6873 1 1 92 VAL CG2 C 3.196 -6.553 -0.499 1.00 . A A . 92 VAL CG2 1 1
3 6874 1 1 92 VAL H H 5.096 -6.911 2.379 1.00 . A A . 92 VAL H 1 1
3 6875 1 1 92 VAL HA H 2.216 -6.453 1.953 1.00 . A A . 92 VAL HA 1 1
3 6876 1 1 92 VAL HB H 4.183 -8.168 0.453 1.00 . A A . 92 VAL HB 1 1
3 6877 1 1 92 VAL HG11 H 1.182 -8.228 0.305 1.00 . A A . 92 VAL HG11 1 1
3 6878 1 1 92 VAL HG12 H 2.230 -9.504 0.922 1.00 . A A . 92 VAL HG12 1 1
3 6879 1 1 92 VAL HG13 H 2.283 -9.070 -0.786 1.00 . A A . 92 VAL HG13 1 1
3 6880 1 1 92 VAL HG21 H 3.261 -6.962 -1.497 1.00 . A A . 92 VAL HG21 1 1
3 6881 1 1 92 VAL HG22 H 4.033 -5.892 -0.327 1.00 . A A . 92 VAL HG22 1 1
3 6882 1 1 92 VAL HG23 H 2.275 -5.997 -0.398 1.00 . A A . 92 VAL HG23 1 1
3 6883 1 1 92 VAL N N 4.256 -6.410 2.299 1.00 . A A . 92 VAL N 1 1
3 6884 1 1 92 VAL O O 3.524 -9.273 2.951 1.00 . A A . 92 VAL O 1 1
3 6885 1 1 93 MET C C 0.436 -10.185 3.846 1.00 . A A . 93 MET C 1 1
3 6886 1 1 93 MET CA C 1.299 -9.189 4.621 1.00 . A A . 93 MET CA 1 1
3 6887 1 1 93 MET CB C 0.496 -8.595 5.780 1.00 . A A . 93 MET CB 1 1
3 6888 1 1 93 MET CE C 0.676 -9.810 8.790 1.00 . A A . 93 MET CE 1 1
3 6889 1 1 93 MET CG C 1.355 -7.963 6.859 1.00 . A A . 93 MET CG 1 1
3 6890 1 1 93 MET H H 1.289 -7.259 3.749 1.00 . A A . 93 MET H 1 1
3 6891 1 1 93 MET HA H 2.166 -9.700 5.012 1.00 . A A . 93 MET HA 1 1
3 6892 1 1 93 MET HB2 H -0.170 -7.839 5.391 1.00 . A A . 93 MET HB2 1 1
3 6893 1 1 93 MET HB3 H -0.093 -9.381 6.232 1.00 . A A . 93 MET HB3 1 1
3 6894 1 1 93 MET HE1 H 0.979 -10.522 9.543 1.00 . A A . 93 MET HE1 1 1
3 6895 1 1 93 MET HE2 H 0.029 -10.295 8.073 1.00 . A A . 93 MET HE2 1 1
3 6896 1 1 93 MET HE3 H 0.146 -8.991 9.257 1.00 . A A . 93 MET HE3 1 1
3 6897 1 1 93 MET HG2 H 2.135 -7.382 6.386 1.00 . A A . 93 MET HG2 1 1
3 6898 1 1 93 MET HG3 H 0.734 -7.309 7.454 1.00 . A A . 93 MET HG3 1 1
3 6899 1 1 93 MET N N 1.759 -8.122 3.735 1.00 . A A . 93 MET N 1 1
3 6900 1 1 93 MET O O 0.067 -9.916 2.703 1.00 . A A . 93 MET O 1 1
3 6901 1 1 93 MET SD S 2.121 -9.178 7.947 1.00 . A A . 93 MET SD 1 1
3 6902 1 1 94 PRO C C -2.038 -11.722 3.214 1.00 . A A . 94 PRO C 1 1
3 6903 1 1 94 PRO CA C -0.769 -12.343 3.801 1.00 . A A . 94 PRO CA 1 1
3 6904 1 1 94 PRO CB C -1.104 -13.292 4.951 1.00 . A A . 94 PRO CB 1 1
3 6905 1 1 94 PRO CD C 0.602 -11.819 5.750 1.00 . A A . 94 PRO CD 1 1
3 6906 1 1 94 PRO CG C 0.081 -13.228 5.847 1.00 . A A . 94 PRO CG 1 1
3 6907 1 1 94 PRO HA H -0.251 -12.884 3.027 1.00 . A A . 94 PRO HA 1 1
3 6908 1 1 94 PRO HB2 H -2.000 -12.953 5.450 1.00 . A A . 94 PRO HB2 1 1
3 6909 1 1 94 PRO HB3 H -1.255 -14.290 4.567 1.00 . A A . 94 PRO HB3 1 1
3 6910 1 1 94 PRO HD2 H 0.198 -11.213 6.547 1.00 . A A . 94 PRO HD2 1 1
3 6911 1 1 94 PRO HD3 H 1.681 -11.814 5.781 1.00 . A A . 94 PRO HD3 1 1
3 6912 1 1 94 PRO HG2 H -0.215 -13.450 6.860 1.00 . A A . 94 PRO HG2 1 1
3 6913 1 1 94 PRO HG3 H 0.833 -13.927 5.512 1.00 . A A . 94 PRO HG3 1 1
3 6914 1 1 94 PRO N N 0.111 -11.352 4.436 1.00 . A A . 94 PRO N 1 1
3 6915 1 1 94 PRO O O -2.373 -11.953 2.048 1.00 . A A . 94 PRO O 1 1
3 6916 1 1 95 GLN C C -3.649 -9.348 2.365 1.00 . A A . 95 GLN C 1 1
3 6917 1 1 95 GLN CA C -3.935 -10.230 3.577 1.00 . A A . 95 GLN CA 1 1
3 6918 1 1 95 GLN CB C -4.513 -9.377 4.704 1.00 . A A . 95 GLN CB 1 1
3 6919 1 1 95 GLN CD C -5.643 -9.431 6.963 1.00 . A A . 95 GLN CD 1 1
3 6920 1 1 95 GLN CG C -4.694 -10.134 6.006 1.00 . A A . 95 GLN CG 1 1
3 6921 1 1 95 GLN H H -2.441 -10.811 4.942 1.00 . A A . 95 GLN H 1 1
3 6922 1 1 95 GLN HA H -4.655 -10.979 3.301 1.00 . A A . 95 GLN HA 1 1
3 6923 1 1 95 GLN HB2 H -3.848 -8.545 4.886 1.00 . A A . 95 GLN HB2 1 1
3 6924 1 1 95 GLN HB3 H -5.475 -8.997 4.396 1.00 . A A . 95 GLN HB3 1 1
3 6925 1 1 95 GLN HE21 H -6.235 -11.179 7.715 1.00 . A A . 95 GLN HE21 1 1
3 6926 1 1 95 GLN HE22 H -6.966 -9.769 8.409 1.00 . A A . 95 GLN HE22 1 1
3 6927 1 1 95 GLN HG2 H -5.077 -11.117 5.784 1.00 . A A . 95 GLN HG2 1 1
3 6928 1 1 95 GLN HG3 H -3.731 -10.226 6.484 1.00 . A A . 95 GLN HG3 1 1
3 6929 1 1 95 GLN N N -2.730 -10.918 4.019 1.00 . A A . 95 GLN N 1 1
3 6930 1 1 95 GLN NE2 N -6.353 -10.202 7.775 1.00 . A A . 95 GLN NE2 1 1
3 6931 1 1 95 GLN O O -4.472 -9.238 1.457 1.00 . A A . 95 GLN O 1 1
3 6932 1 1 95 GLN OE1 O -5.744 -8.203 6.964 1.00 . A A . 95 GLN OE1 1 1
3 6933 1 1 96 THR C C -1.928 -8.691 -0.054 1.00 . A A . 96 THR C 1 1
3 6934 1 1 96 THR CA C -2.057 -7.880 1.249 1.00 . A A . 96 THR CA 1 1
3 6935 1 1 96 THR CB C -0.725 -7.186 1.592 1.00 . A A . 96 THR CB 1 1
3 6936 1 1 96 THR CG2 C -0.328 -6.193 0.518 1.00 . A A . 96 THR CG2 1 1
3 6937 1 1 96 THR H H -1.854 -8.851 3.108 1.00 . A A . 96 THR H 1 1
3 6938 1 1 96 THR HA H -2.800 -7.116 1.115 1.00 . A A . 96 THR HA 1 1
3 6939 1 1 96 THR HB H 0.041 -7.936 1.672 1.00 . A A . 96 THR HB 1 1
3 6940 1 1 96 THR HG1 H -0.636 -5.568 2.729 1.00 . A A . 96 THR HG1 1 1
3 6941 1 1 96 THR HG21 H -0.267 -6.701 -0.434 1.00 . A A . 96 THR HG21 1 1
3 6942 1 1 96 THR HG22 H 0.633 -5.765 0.762 1.00 . A A . 96 THR HG22 1 1
3 6943 1 1 96 THR HG23 H -1.067 -5.410 0.462 1.00 . A A . 96 THR HG23 1 1
3 6944 1 1 96 THR N N -2.472 -8.729 2.353 1.00 . A A . 96 THR N 1 1
3 6945 1 1 96 THR O O -2.098 -8.157 -1.151 1.00 . A A . 96 THR O 1 1
3 6946 1 1 96 THR OG1 O -0.845 -6.503 2.850 1.00 . A A . 96 THR OG1 1 1
3 6947 1 1 97 VAL C C -2.811 -11.404 -1.601 1.00 . A A . 97 VAL C 1 1
3 6948 1 1 97 VAL CA C -1.488 -10.864 -1.071 1.00 . A A . 97 VAL CA 1 1
3 6949 1 1 97 VAL CB C -0.571 -12.046 -0.705 1.00 . A A . 97 VAL CB 1 1
3 6950 1 1 97 VAL CG1 C -0.686 -13.164 -1.717 1.00 . A A . 97 VAL CG1 1 1
3 6951 1 1 97 VAL CG2 C 0.853 -11.573 -0.615 1.00 . A A . 97 VAL CG2 1 1
3 6952 1 1 97 VAL H H -1.602 -10.379 0.973 1.00 . A A . 97 VAL H 1 1
3 6953 1 1 97 VAL HA H -1.005 -10.287 -1.851 1.00 . A A . 97 VAL HA 1 1
3 6954 1 1 97 VAL HB H -0.864 -12.425 0.263 1.00 . A A . 97 VAL HB 1 1
3 6955 1 1 97 VAL HG11 H -0.059 -13.989 -1.413 1.00 . A A . 97 VAL HG11 1 1
3 6956 1 1 97 VAL HG12 H -0.369 -12.807 -2.685 1.00 . A A . 97 VAL HG12 1 1
3 6957 1 1 97 VAL HG13 H -1.712 -13.488 -1.768 1.00 . A A . 97 VAL HG13 1 1
3 6958 1 1 97 VAL HG21 H 1.136 -11.131 -1.561 1.00 . A A . 97 VAL HG21 1 1
3 6959 1 1 97 VAL HG22 H 1.499 -12.408 -0.400 1.00 . A A . 97 VAL HG22 1 1
3 6960 1 1 97 VAL HG23 H 0.937 -10.835 0.167 1.00 . A A . 97 VAL HG23 1 1
3 6961 1 1 97 VAL N N -1.672 -9.991 0.077 1.00 . A A . 97 VAL N 1 1
3 6962 1 1 97 VAL O O -3.122 -11.235 -2.781 1.00 . A A . 97 VAL O 1 1
3 6963 1 1 98 GLU C C -5.811 -11.644 -1.704 1.00 . A A . 98 GLU C 1 1
3 6964 1 1 98 GLU CA C -4.850 -12.676 -1.136 1.00 . A A . 98 GLU CA 1 1
3 6965 1 1 98 GLU CB C -5.508 -13.375 0.055 1.00 . A A . 98 GLU CB 1 1
3 6966 1 1 98 GLU CD C -5.393 -15.203 1.784 1.00 . A A . 98 GLU CD 1 1
3 6967 1 1 98 GLU CG C -4.654 -14.457 0.689 1.00 . A A . 98 GLU CG 1 1
3 6968 1 1 98 GLU H H -3.303 -12.113 0.208 1.00 . A A . 98 GLU H 1 1
3 6969 1 1 98 GLU HA H -4.633 -13.410 -1.906 1.00 . A A . 98 GLU HA 1 1
3 6970 1 1 98 GLU HB2 H -5.732 -12.636 0.810 1.00 . A A . 98 GLU HB2 1 1
3 6971 1 1 98 GLU HB3 H -6.434 -13.826 -0.276 1.00 . A A . 98 GLU HB3 1 1
3 6972 1 1 98 GLU HG2 H -4.361 -15.160 -0.075 1.00 . A A . 98 GLU HG2 1 1
3 6973 1 1 98 GLU HG3 H -3.773 -13.998 1.115 1.00 . A A . 98 GLU HG3 1 1
3 6974 1 1 98 GLU N N -3.587 -12.050 -0.732 1.00 . A A . 98 GLU N 1 1
3 6975 1 1 98 GLU O O -6.727 -11.979 -2.454 1.00 . A A . 98 GLU O 1 1
3 6976 1 1 98 GLU OE1 O -6.180 -16.117 1.465 1.00 . A A . 98 GLU OE1 1 1
3 6977 1 1 98 GLU OE2 O -5.176 -14.887 2.974 1.00 . A A . 98 GLU OE2 1 1
3 6978 1 1 99 ALA C C -6.032 -8.880 -3.205 1.00 . A A . 99 ALA C 1 1
3 6979 1 1 99 ALA CA C -6.440 -9.311 -1.807 1.00 . A A . 99 ALA CA 1 1
3 6980 1 1 99 ALA CB C -6.375 -8.143 -0.837 1.00 . A A . 99 ALA CB 1 1
3 6981 1 1 99 ALA H H -4.807 -10.187 -0.788 1.00 . A A . 99 ALA H 1 1
3 6982 1 1 99 ALA HA H -7.456 -9.678 -1.834 1.00 . A A . 99 ALA HA 1 1
3 6983 1 1 99 ALA HB1 H -7.035 -7.358 -1.174 1.00 . A A . 99 ALA HB1 1 1
3 6984 1 1 99 ALA HB2 H -5.362 -7.768 -0.790 1.00 . A A . 99 ALA HB2 1 1
3 6985 1 1 99 ALA HB3 H -6.681 -8.474 0.146 1.00 . A A . 99 ALA HB3 1 1
3 6986 1 1 99 ALA N N -5.586 -10.391 -1.352 1.00 . A A . 99 ALA N 1 1
3 6987 1 1 99 ALA O O -6.870 -8.526 -4.023 1.00 . A A . 99 ALA O 1 1
3 6988 1 1 100 ILE C C -4.390 -9.762 -5.748 1.00 . A A . 100 ILE C 1 1
3 6989 1 1 100 ILE CA C -4.173 -8.615 -4.771 1.00 . A A . 100 ILE CA 1 1
3 6990 1 1 100 ILE CB C -2.676 -8.303 -4.599 1.00 . A A . 100 ILE CB 1 1
3 6991 1 1 100 ILE CD1 C -1.060 -6.378 -4.200 1.00 . A A . 100 ILE CD1 1 1
3 6992 1 1 100 ILE CG1 C -2.474 -6.791 -4.528 1.00 . A A . 100 ILE CG1 1 1
3 6993 1 1 100 ILE CG2 C -1.814 -8.934 -5.686 1.00 . A A . 100 ILE CG2 1 1
3 6994 1 1 100 ILE H H -4.123 -9.234 -2.754 1.00 . A A . 100 ILE H 1 1
3 6995 1 1 100 ILE HA H -4.668 -7.729 -5.151 1.00 . A A . 100 ILE HA 1 1
3 6996 1 1 100 ILE HB H -2.376 -8.731 -3.661 1.00 . A A . 100 ILE HB 1 1
3 6997 1 1 100 ILE HD11 H -0.784 -6.772 -3.232 1.00 . A A . 100 ILE HD11 1 1
3 6998 1 1 100 ILE HD12 H -1.005 -5.291 -4.183 1.00 . A A . 100 ILE HD12 1 1
3 6999 1 1 100 ILE HD13 H -0.382 -6.765 -4.954 1.00 . A A . 100 ILE HD13 1 1
3 7000 1 1 100 ILE HG12 H -2.732 -6.359 -5.484 1.00 . A A . 100 ILE HG12 1 1
3 7001 1 1 100 ILE HG13 H -3.127 -6.385 -3.768 1.00 . A A . 100 ILE HG13 1 1
3 7002 1 1 100 ILE HG21 H -1.950 -10.007 -5.669 1.00 . A A . 100 ILE HG21 1 1
3 7003 1 1 100 ILE HG22 H -0.771 -8.703 -5.501 1.00 . A A . 100 ILE HG22 1 1
3 7004 1 1 100 ILE HG23 H -2.106 -8.546 -6.649 1.00 . A A . 100 ILE HG23 1 1
3 7005 1 1 100 ILE N N -4.736 -8.944 -3.468 1.00 . A A . 100 ILE N 1 1
3 7006 1 1 100 ILE O O -4.775 -9.554 -6.897 1.00 . A A . 100 ILE O 1 1
3 7007 1 1 101 ASN C C -5.914 -12.232 -6.406 1.00 . A A . 101 ASN C 1 1
3 7008 1 1 101 ASN CA C -4.440 -12.185 -6.013 1.00 . A A . 101 ASN CA 1 1
3 7009 1 1 101 ASN CB C -4.064 -13.412 -5.177 1.00 . A A . 101 ASN CB 1 1
3 7010 1 1 101 ASN CG C -2.637 -13.863 -5.431 1.00 . A A . 101 ASN CG 1 1
3 7011 1 1 101 ASN H H -3.680 -11.040 -4.405 1.00 . A A . 101 ASN H 1 1
3 7012 1 1 101 ASN HA H -3.845 -12.181 -6.912 1.00 . A A . 101 ASN HA 1 1
3 7013 1 1 101 ASN HB2 H -4.158 -13.162 -4.130 1.00 . A A . 101 ASN HB2 1 1
3 7014 1 1 101 ASN HB3 H -4.733 -14.225 -5.404 1.00 . A A . 101 ASN HB3 1 1
3 7015 1 1 101 ASN HD21 H -2.497 -14.592 -3.591 1.00 . A A . 101 ASN HD21 1 1
3 7016 1 1 101 ASN HD22 H -1.077 -14.757 -4.572 1.00 . A A . 101 ASN HD22 1 1
3 7017 1 1 101 ASN N N -4.130 -10.968 -5.275 1.00 . A A . 101 ASN N 1 1
3 7018 1 1 101 ASN ND2 N -2.014 -14.466 -4.431 1.00 . A A . 101 ASN ND2 1 1
3 7019 1 1 101 ASN O O -6.257 -12.675 -7.501 1.00 . A A . 101 ASN O 1 1
3 7020 1 1 101 ASN OD1 O -2.103 -13.672 -6.523 1.00 . A A . 101 ASN OD1 1 1
3 7021 1 1 102 HIS C C -8.518 -10.460 -6.652 1.00 . A A . 102 HIS C 1 1
3 7022 1 1 102 HIS CA C -8.204 -11.672 -5.786 1.00 . A A . 102 HIS CA 1 1
3 7023 1 1 102 HIS CB C -8.992 -11.595 -4.475 1.00 . A A . 102 HIS CB 1 1
3 7024 1 1 102 HIS CD2 C -11.435 -10.916 -4.993 1.00 . A A . 102 HIS CD2 1 1
3 7025 1 1 102 HIS CE1 C -12.393 -12.861 -4.698 1.00 . A A . 102 HIS CE1 1 1
3 7026 1 1 102 HIS CG C -10.468 -11.792 -4.649 1.00 . A A . 102 HIS CG 1 1
3 7027 1 1 102 HIS H H -6.434 -11.445 -4.647 1.00 . A A . 102 HIS H 1 1
3 7028 1 1 102 HIS HA H -8.503 -12.558 -6.317 1.00 . A A . 102 HIS HA 1 1
3 7029 1 1 102 HIS HB2 H -8.631 -12.354 -3.798 1.00 . A A . 102 HIS HB2 1 1
3 7030 1 1 102 HIS HB3 H -8.838 -10.624 -4.031 1.00 . A A . 102 HIS HB3 1 1
3 7031 1 1 102 HIS HD1 H -10.664 -13.855 -4.218 1.00 . A A . 102 HIS HD1 1 1
3 7032 1 1 102 HIS HD2 H -11.291 -9.865 -5.218 1.00 . A A . 102 HIS HD2 1 1
3 7033 1 1 102 HIS HE1 H -13.136 -13.644 -4.635 1.00 . A A . 102 HIS HE1 1 1
3 7034 1 1 102 HIS HE2 H -13.454 -11.275 -5.439 1.00 . A A . 102 HIS HE2 1 1
3 7035 1 1 102 HIS N N -6.772 -11.750 -5.515 1.00 . A A . 102 HIS N 1 1
3 7036 1 1 102 HIS ND1 N -11.101 -13.002 -4.466 1.00 . A A . 102 HIS ND1 1 1
3 7037 1 1 102 HIS NE2 N -12.626 -11.601 -5.019 1.00 . A A . 102 HIS NE2 1 1
3 7038 1 1 102 HIS O O -9.510 -10.451 -7.376 1.00 . A A . 102 HIS O 1 1
3 7039 1 1 103 ALA C C -7.470 -8.216 -8.716 1.00 . A A . 103 ALA C 1 1
3 7040 1 1 103 ALA CA C -7.944 -8.196 -7.269 1.00 . A A . 103 ALA CA 1 1
3 7041 1 1 103 ALA CB C -7.289 -7.042 -6.538 1.00 . A A . 103 ALA CB 1 1
3 7042 1 1 103 ALA H H -6.839 -9.538 -6.054 1.00 . A A . 103 ALA H 1 1
3 7043 1 1 103 ALA HA H -9.013 -8.038 -7.249 1.00 . A A . 103 ALA HA 1 1
3 7044 1 1 103 ALA HB1 H -6.217 -7.168 -6.552 1.00 . A A . 103 ALA HB1 1 1
3 7045 1 1 103 ALA HB2 H -7.635 -7.022 -5.514 1.00 . A A . 103 ALA HB2 1 1
3 7046 1 1 103 ALA HB3 H -7.550 -6.114 -7.024 1.00 . A A . 103 ALA HB3 1 1
3 7047 1 1 103 ALA N N -7.670 -9.447 -6.582 1.00 . A A . 103 ALA N 1 1
3 7048 1 1 103 ALA O O -8.268 -8.073 -9.641 1.00 . A A . 103 ALA O 1 1
3 7049 1 1 104 LYS C C -5.990 -9.226 -11.236 1.00 . A A . 104 LYS C 1 1
3 7050 1 1 104 LYS CA C -5.543 -8.209 -10.187 1.00 . A A . 104 LYS CA 1 1
3 7051 1 1 104 LYS CB C -4.041 -8.252 -9.940 1.00 . A A . 104 LYS CB 1 1
3 7052 1 1 104 LYS CD C -1.911 -9.433 -10.193 1.00 . A A . 104 LYS CD 1 1
3 7053 1 1 104 LYS CE C -1.002 -8.218 -10.366 1.00 . A A . 104 LYS CE 1 1
3 7054 1 1 104 LYS CG C -3.268 -9.212 -10.804 1.00 . A A . 104 LYS CG 1 1
3 7055 1 1 104 LYS H H -5.612 -8.761 -8.165 1.00 . A A . 104 LYS H 1 1
3 7056 1 1 104 LYS HA H -5.809 -7.220 -10.526 1.00 . A A . 104 LYS HA 1 1
3 7057 1 1 104 LYS HB2 H -3.635 -7.264 -10.098 1.00 . A A . 104 LYS HB2 1 1
3 7058 1 1 104 LYS HB3 H -3.875 -8.534 -8.898 1.00 . A A . 104 LYS HB3 1 1
3 7059 1 1 104 LYS HD2 H -2.068 -9.605 -9.132 1.00 . A A . 104 LYS HD2 1 1
3 7060 1 1 104 LYS HD3 H -1.449 -10.299 -10.644 1.00 . A A . 104 LYS HD3 1 1
3 7061 1 1 104 LYS HE2 H -1.424 -7.393 -9.812 1.00 . A A . 104 LYS HE2 1 1
3 7062 1 1 104 LYS HE3 H -0.028 -8.456 -9.964 1.00 . A A . 104 LYS HE3 1 1
3 7063 1 1 104 LYS HG2 H -3.797 -10.152 -10.857 1.00 . A A . 104 LYS HG2 1 1
3 7064 1 1 104 LYS HG3 H -3.150 -8.793 -11.791 1.00 . A A . 104 LYS HG3 1 1
3 7065 1 1 104 LYS HZ1 H -1.729 -7.354 -12.133 1.00 . A A . 104 LYS HZ1 1 1
3 7066 1 1 104 LYS HZ2 H -0.649 -8.641 -12.386 1.00 . A A . 104 LYS HZ2 1 1
3 7067 1 1 104 LYS HZ3 H -0.066 -7.130 -11.888 1.00 . A A . 104 LYS HZ3 1 1
3 7068 1 1 104 LYS N N -6.176 -8.427 -8.909 1.00 . A A . 104 LYS N 1 1
3 7069 1 1 104 LYS NZ N -0.852 -7.809 -11.792 1.00 . A A . 104 LYS NZ 1 1
3 7070 1 1 104 LYS O O -5.853 -8.998 -12.439 1.00 . A A . 104 LYS O 1 1
3 7071 1 1 105 ALA C C -8.318 -11.092 -12.350 1.00 . A A . 105 ALA C 1 1
3 7072 1 1 105 ALA CA C -6.980 -11.392 -11.684 1.00 . A A . 105 ALA CA 1 1
3 7073 1 1 105 ALA CB C -7.035 -12.722 -10.947 1.00 . A A . 105 ALA CB 1 1
3 7074 1 1 105 ALA H H -6.737 -10.417 -9.821 1.00 . A A . 105 ALA H 1 1
3 7075 1 1 105 ALA HA H -6.229 -11.463 -12.454 1.00 . A A . 105 ALA HA 1 1
3 7076 1 1 105 ALA HB1 H -6.088 -12.905 -10.460 1.00 . A A . 105 ALA HB1 1 1
3 7077 1 1 105 ALA HB2 H -7.237 -13.515 -11.652 1.00 . A A . 105 ALA HB2 1 1
3 7078 1 1 105 ALA HB3 H -7.820 -12.690 -10.206 1.00 . A A . 105 ALA HB3 1 1
3 7079 1 1 105 ALA N N -6.572 -10.326 -10.782 1.00 . A A . 105 ALA N 1 1
3 7080 1 1 105 ALA O O -8.862 -11.924 -13.078 1.00 . A A . 105 ALA O 1 1
3 7081 1 1 106 ALA C C -9.693 -8.405 -13.799 1.00 . A A . 106 ALA C 1 1
3 7082 1 1 106 ALA CA C -10.057 -9.454 -12.763 1.00 . A A . 106 ALA CA 1 1
3 7083 1 1 106 ALA CB C -11.045 -8.903 -11.749 1.00 . A A . 106 ALA CB 1 1
3 7084 1 1 106 ALA H H -8.390 -9.297 -11.489 1.00 . A A . 106 ALA H 1 1
3 7085 1 1 106 ALA HA H -10.506 -10.303 -13.260 1.00 . A A . 106 ALA HA 1 1
3 7086 1 1 106 ALA HB1 H -11.938 -8.572 -12.259 1.00 . A A . 106 ALA HB1 1 1
3 7087 1 1 106 ALA HB2 H -10.598 -8.070 -11.226 1.00 . A A . 106 ALA HB2 1 1
3 7088 1 1 106 ALA HB3 H -11.301 -9.676 -11.040 1.00 . A A . 106 ALA HB3 1 1
3 7089 1 1 106 ALA N N -8.842 -9.901 -12.108 1.00 . A A . 106 ALA N 1 1
3 7090 1 1 106 ALA O O -10.563 -7.750 -14.375 1.00 . A A . 106 ALA O 1 1
3 7091 1 1 107 ASN C C -7.893 -5.913 -14.470 1.00 . A A . 107 ASN C 1 1
3 7092 1 1 107 ASN CA C -7.808 -7.341 -14.980 1.00 . A A . 107 ASN CA 1 1
3 7093 1 1 107 ASN CB C -8.494 -7.483 -16.326 1.00 . A A . 107 ASN CB 1 1
3 7094 1 1 107 ASN CG C -7.704 -6.855 -17.464 1.00 . A A . 107 ASN CG 1 1
3 7095 1 1 107 ASN H H -7.764 -8.795 -13.454 1.00 . A A . 107 ASN H 1 1
3 7096 1 1 107 ASN HA H -6.780 -7.595 -15.102 1.00 . A A . 107 ASN HA 1 1
3 7097 1 1 107 ASN HB2 H -8.637 -8.535 -16.532 1.00 . A A . 107 ASN HB2 1 1
3 7098 1 1 107 ASN HB3 H -9.440 -7.002 -16.265 1.00 . A A . 107 ASN HB3 1 1
3 7099 1 1 107 ASN HD21 H -9.386 -6.386 -18.413 1.00 . A A . 107 ASN HD21 1 1
3 7100 1 1 107 ASN HD22 H -7.922 -5.924 -19.204 1.00 . A A . 107 ASN HD22 1 1
3 7101 1 1 107 ASN N N -8.379 -8.262 -14.001 1.00 . A A . 107 ASN N 1 1
3 7102 1 1 107 ASN ND2 N -8.408 -6.337 -18.461 1.00 . A A . 107 ASN ND2 1 1
3 7103 1 1 107 ASN O O -8.015 -4.957 -15.236 1.00 . A A . 107 ASN O 1 1
3 7104 1 1 107 ASN OD1 O -6.474 -6.837 -17.449 1.00 . A A . 107 ASN OD1 1 1
3 7105 1 1 108 VAL C C -6.506 -4.105 -11.963 1.00 . A A . 108 VAL C 1 1
3 7106 1 1 108 VAL CA C -7.874 -4.476 -12.524 1.00 . A A . 108 VAL CA 1 1
3 7107 1 1 108 VAL CB C -8.940 -4.406 -11.396 1.00 . A A . 108 VAL CB 1 1
3 7108 1 1 108 VAL CG1 C -9.671 -5.728 -11.236 1.00 . A A . 108 VAL CG1 1 1
3 7109 1 1 108 VAL CG2 C -8.316 -3.973 -10.075 1.00 . A A . 108 VAL CG2 1 1
3 7110 1 1 108 VAL H H -7.761 -6.579 -12.595 1.00 . A A . 108 VAL H 1 1
3 7111 1 1 108 VAL HA H -8.142 -3.749 -13.280 1.00 . A A . 108 VAL HA 1 1
3 7112 1 1 108 VAL HB H -9.664 -3.667 -11.681 1.00 . A A . 108 VAL HB 1 1
3 7113 1 1 108 VAL HG11 H -10.402 -5.641 -10.446 1.00 . A A . 108 VAL HG11 1 1
3 7114 1 1 108 VAL HG12 H -8.962 -6.503 -10.987 1.00 . A A . 108 VAL HG12 1 1
3 7115 1 1 108 VAL HG13 H -10.169 -5.977 -12.161 1.00 . A A . 108 VAL HG13 1 1
3 7116 1 1 108 VAL HG21 H -7.665 -3.111 -10.250 1.00 . A A . 108 VAL HG21 1 1
3 7117 1 1 108 VAL HG22 H -7.724 -4.784 -9.678 1.00 . A A . 108 VAL HG22 1 1
3 7118 1 1 108 VAL HG23 H -9.091 -3.708 -9.372 1.00 . A A . 108 VAL HG23 1 1
3 7119 1 1 108 VAL N N -7.833 -5.779 -13.156 1.00 . A A . 108 VAL N 1 1
3 7120 1 1 108 VAL O O -5.733 -4.973 -11.540 1.00 . A A . 108 VAL O 1 1
3 7121 1 1 109 PRO C C -5.082 -2.148 -9.864 1.00 . A A . 109 PRO C 1 1
3 7122 1 1 109 PRO CA C -4.984 -2.263 -11.379 1.00 . A A . 109 PRO CA 1 1
3 7123 1 1 109 PRO CB C -4.870 -0.858 -11.958 1.00 . A A . 109 PRO CB 1 1
3 7124 1 1 109 PRO CD C -6.963 -1.770 -12.674 1.00 . A A . 109 PRO CD 1 1
3 7125 1 1 109 PRO CG C -5.916 -0.751 -13.009 1.00 . A A . 109 PRO CG 1 1
3 7126 1 1 109 PRO HA H -4.113 -2.835 -11.641 1.00 . A A . 109 PRO HA 1 1
3 7127 1 1 109 PRO HB2 H -5.048 -0.148 -11.167 1.00 . A A . 109 PRO HB2 1 1
3 7128 1 1 109 PRO HB3 H -3.883 -0.714 -12.365 1.00 . A A . 109 PRO HB3 1 1
3 7129 1 1 109 PRO HD2 H -7.709 -1.351 -12.017 1.00 . A A . 109 PRO HD2 1 1
3 7130 1 1 109 PRO HD3 H -7.421 -2.155 -13.572 1.00 . A A . 109 PRO HD3 1 1
3 7131 1 1 109 PRO HG2 H -6.338 0.237 -12.988 1.00 . A A . 109 PRO HG2 1 1
3 7132 1 1 109 PRO HG3 H -5.487 -0.957 -13.980 1.00 . A A . 109 PRO HG3 1 1
3 7133 1 1 109 PRO N N -6.187 -2.808 -11.995 1.00 . A A . 109 PRO N 1 1
3 7134 1 1 109 PRO O O -6.171 -2.047 -9.286 1.00 . A A . 109 PRO O 1 1
3 7135 1 1 110 ILE C C -3.037 -0.787 -7.387 1.00 . A A . 110 ILE C 1 1
3 7136 1 1 110 ILE CA C -3.862 -2.006 -7.782 1.00 . A A . 110 ILE CA 1 1
3 7137 1 1 110 ILE CB C -3.283 -3.296 -7.120 1.00 . A A . 110 ILE CB 1 1
3 7138 1 1 110 ILE CD1 C -4.033 -5.221 -8.623 1.00 . A A . 110 ILE CD1 1 1
3 7139 1 1 110 ILE CG1 C -4.219 -4.493 -7.315 1.00 . A A . 110 ILE CG1 1 1
3 7140 1 1 110 ILE CG2 C -3.037 -3.104 -5.631 1.00 . A A . 110 ILE CG2 1 1
3 7141 1 1 110 ILE H H -3.093 -2.084 -9.764 1.00 . A A . 110 ILE H 1 1
3 7142 1 1 110 ILE HA H -4.872 -1.866 -7.419 1.00 . A A . 110 ILE HA 1 1
3 7143 1 1 110 ILE HB H -2.336 -3.515 -7.586 1.00 . A A . 110 ILE HB 1 1
3 7144 1 1 110 ILE HD11 H -4.346 -4.586 -9.436 1.00 . A A . 110 ILE HD11 1 1
3 7145 1 1 110 ILE HD12 H -4.632 -6.121 -8.615 1.00 . A A . 110 ILE HD12 1 1
3 7146 1 1 110 ILE HD13 H -2.992 -5.482 -8.743 1.00 . A A . 110 ILE HD13 1 1
3 7147 1 1 110 ILE HG12 H -4.052 -5.203 -6.519 1.00 . A A . 110 ILE HG12 1 1
3 7148 1 1 110 ILE HG13 H -5.241 -4.148 -7.270 1.00 . A A . 110 ILE HG13 1 1
3 7149 1 1 110 ILE HG21 H -2.332 -2.299 -5.482 1.00 . A A . 110 ILE HG21 1 1
3 7150 1 1 110 ILE HG22 H -2.637 -4.016 -5.212 1.00 . A A . 110 ILE HG22 1 1
3 7151 1 1 110 ILE HG23 H -3.969 -2.862 -5.140 1.00 . A A . 110 ILE HG23 1 1
3 7152 1 1 110 ILE N N -3.928 -2.101 -9.232 1.00 . A A . 110 ILE N 1 1
3 7153 1 1 110 ILE O O -2.196 -0.310 -8.150 1.00 . A A . 110 ILE O 1 1
3 7154 1 1 111 ILE C C -1.903 0.554 -4.456 1.00 . A A . 111 ILE C 1 1
3 7155 1 1 111 ILE CA C -2.645 0.914 -5.707 1.00 . A A . 111 ILE CA 1 1
3 7156 1 1 111 ILE CB C -3.675 2.005 -5.373 1.00 . A A . 111 ILE CB 1 1
3 7157 1 1 111 ILE CD1 C -5.959 2.515 -6.226 1.00 . A A . 111 ILE CD1 1 1
3 7158 1 1 111 ILE CG1 C -4.517 2.329 -6.591 1.00 . A A . 111 ILE CG1 1 1
3 7159 1 1 111 ILE CG2 C -3.009 3.257 -4.837 1.00 . A A . 111 ILE CG2 1 1
3 7160 1 1 111 ILE H H -3.959 -0.735 -5.617 1.00 . A A . 111 ILE H 1 1
3 7161 1 1 111 ILE HA H -1.954 1.283 -6.449 1.00 . A A . 111 ILE HA 1 1
3 7162 1 1 111 ILE HB H -4.321 1.623 -4.597 1.00 . A A . 111 ILE HB 1 1
3 7163 1 1 111 ILE HD11 H -6.089 3.473 -5.747 1.00 . A A . 111 ILE HD11 1 1
3 7164 1 1 111 ILE HD12 H -6.244 1.721 -5.541 1.00 . A A . 111 ILE HD12 1 1
3 7165 1 1 111 ILE HD13 H -6.567 2.468 -7.118 1.00 . A A . 111 ILE HD13 1 1
3 7166 1 1 111 ILE HG12 H -4.160 3.241 -7.046 1.00 . A A . 111 ILE HG12 1 1
3 7167 1 1 111 ILE HG13 H -4.451 1.519 -7.302 1.00 . A A . 111 ILE HG13 1 1
3 7168 1 1 111 ILE HG21 H -2.508 3.017 -3.908 1.00 . A A . 111 ILE HG21 1 1
3 7169 1 1 111 ILE HG22 H -3.755 4.016 -4.660 1.00 . A A . 111 ILE HG22 1 1
3 7170 1 1 111 ILE HG23 H -2.286 3.617 -5.554 1.00 . A A . 111 ILE HG23 1 1
3 7171 1 1 111 ILE N N -3.303 -0.274 -6.204 1.00 . A A . 111 ILE N 1 1
3 7172 1 1 111 ILE O O -2.238 -0.421 -3.819 1.00 . A A . 111 ILE O 1 1
3 7173 1 1 112 VAL C C -0.272 2.328 -2.040 1.00 . A A . 112 VAL C 1 1
3 7174 1 1 112 VAL CA C -0.196 1.095 -2.893 1.00 . A A . 112 VAL CA 1 1
3 7175 1 1 112 VAL CB C 1.264 0.779 -3.134 1.00 . A A . 112 VAL CB 1 1
3 7176 1 1 112 VAL CG1 C 1.711 -0.290 -2.199 1.00 . A A . 112 VAL CG1 1 1
3 7177 1 1 112 VAL CG2 C 1.490 0.339 -4.559 1.00 . A A . 112 VAL CG2 1 1
3 7178 1 1 112 VAL H H -0.577 2.001 -4.723 1.00 . A A . 112 VAL H 1 1
3 7179 1 1 112 VAL HA H -0.652 0.263 -2.375 1.00 . A A . 112 VAL HA 1 1
3 7180 1 1 112 VAL HB H 1.842 1.672 -2.931 1.00 . A A . 112 VAL HB 1 1
3 7181 1 1 112 VAL HG11 H 1.102 -1.161 -2.366 1.00 . A A . 112 VAL HG11 1 1
3 7182 1 1 112 VAL HG12 H 1.597 0.055 -1.187 1.00 . A A . 112 VAL HG12 1 1
3 7183 1 1 112 VAL HG13 H 2.742 -0.520 -2.401 1.00 . A A . 112 VAL HG13 1 1
3 7184 1 1 112 VAL HG21 H 2.522 0.038 -4.682 1.00 . A A . 112 VAL HG21 1 1
3 7185 1 1 112 VAL HG22 H 1.268 1.156 -5.230 1.00 . A A . 112 VAL HG22 1 1
3 7186 1 1 112 VAL HG23 H 0.845 -0.499 -4.781 1.00 . A A . 112 VAL HG23 1 1
3 7187 1 1 112 VAL N N -0.889 1.301 -4.120 1.00 . A A . 112 VAL N 1 1
3 7188 1 1 112 VAL O O -0.041 3.438 -2.511 1.00 . A A . 112 VAL O 1 1
3 7189 1 1 113 ALA C C 0.395 2.892 1.241 1.00 . A A . 113 ALA C 1 1
3 7190 1 1 113 ALA CA C -0.590 3.205 0.149 1.00 . A A . 113 ALA CA 1 1
3 7191 1 1 113 ALA CB C -1.984 3.403 0.714 1.00 . A A . 113 ALA CB 1 1
3 7192 1 1 113 ALA H H -0.752 1.220 -0.477 1.00 . A A . 113 ALA H 1 1
3 7193 1 1 113 ALA HA H -0.289 4.109 -0.359 1.00 . A A . 113 ALA HA 1 1
3 7194 1 1 113 ALA HB1 H -1.970 4.221 1.418 1.00 . A A . 113 ALA HB1 1 1
3 7195 1 1 113 ALA HB2 H -2.300 2.502 1.214 1.00 . A A . 113 ALA HB2 1 1
3 7196 1 1 113 ALA HB3 H -2.669 3.630 -0.089 1.00 . A A . 113 ALA HB3 1 1
3 7197 1 1 113 ALA N N -0.571 2.129 -0.787 1.00 . A A . 113 ALA N 1 1
3 7198 1 1 113 ALA O O 0.050 2.295 2.253 1.00 . A A . 113 ALA O 1 1
3 7199 1 1 114 ILE C C 2.411 4.015 3.204 1.00 . A A . 114 ILE C 1 1
3 7200 1 1 114 ILE CA C 2.681 3.131 1.986 1.00 . A A . 114 ILE CA 1 1
3 7201 1 1 114 ILE CB C 4.044 3.508 1.379 1.00 . A A . 114 ILE CB 1 1
3 7202 1 1 114 ILE CD1 C 4.221 1.414 -0.082 1.00 . A A . 114 ILE CD1 1 1
3 7203 1 1 114 ILE CG1 C 4.203 2.926 -0.032 1.00 . A A . 114 ILE CG1 1 1
3 7204 1 1 114 ILE CG2 C 5.151 3.014 2.281 1.00 . A A . 114 ILE CG2 1 1
3 7205 1 1 114 ILE H H 1.841 3.686 0.135 1.00 . A A . 114 ILE H 1 1
3 7206 1 1 114 ILE HA H 2.712 2.095 2.291 1.00 . A A . 114 ILE HA 1 1
3 7207 1 1 114 ILE HB H 4.104 4.585 1.327 1.00 . A A . 114 ILE HB 1 1
3 7208 1 1 114 ILE HD11 H 3.294 1.030 0.316 1.00 . A A . 114 ILE HD11 1 1
3 7209 1 1 114 ILE HD12 H 5.047 1.044 0.505 1.00 . A A . 114 ILE HD12 1 1
3 7210 1 1 114 ILE HD13 H 4.336 1.090 -1.107 1.00 . A A . 114 ILE HD13 1 1
3 7211 1 1 114 ILE HG12 H 3.381 3.265 -0.645 1.00 . A A . 114 ILE HG12 1 1
3 7212 1 1 114 ILE HG13 H 5.131 3.284 -0.458 1.00 . A A . 114 ILE HG13 1 1
3 7213 1 1 114 ILE HG21 H 5.085 1.942 2.364 1.00 . A A . 114 ILE HG21 1 1
3 7214 1 1 114 ILE HG22 H 5.042 3.464 3.255 1.00 . A A . 114 ILE HG22 1 1
3 7215 1 1 114 ILE HG23 H 6.105 3.287 1.857 1.00 . A A . 114 ILE HG23 1 1
3 7216 1 1 114 ILE N N 1.626 3.291 1.011 1.00 . A A . 114 ILE N 1 1
3 7217 1 1 114 ILE O O 2.742 5.199 3.206 1.00 . A A . 114 ILE O 1 1
3 7218 1 1 115 ASN C C 2.532 4.065 6.451 1.00 . A A . 115 ASN C 1 1
3 7219 1 1 115 ASN CA C 1.418 4.181 5.420 1.00 . A A . 115 ASN CA 1 1
3 7220 1 1 115 ASN CB C 0.092 3.636 5.977 1.00 . A A . 115 ASN CB 1 1
3 7221 1 1 115 ASN CG C -0.437 4.414 7.169 1.00 . A A . 115 ASN CG 1 1
3 7222 1 1 115 ASN H H 1.596 2.465 4.182 1.00 . A A . 115 ASN H 1 1
3 7223 1 1 115 ASN HA H 1.294 5.220 5.149 1.00 . A A . 115 ASN HA 1 1
3 7224 1 1 115 ASN HB2 H -0.653 3.670 5.198 1.00 . A A . 115 ASN HB2 1 1
3 7225 1 1 115 ASN HB3 H 0.238 2.607 6.277 1.00 . A A . 115 ASN HB3 1 1
3 7226 1 1 115 ASN HD21 H -1.232 2.750 7.910 1.00 . A A . 115 ASN HD21 1 1
3 7227 1 1 115 ASN HD22 H -1.486 4.189 8.838 1.00 . A A . 115 ASN HD22 1 1
3 7228 1 1 115 ASN N N 1.794 3.437 4.223 1.00 . A A . 115 ASN N 1 1
3 7229 1 1 115 ASN ND2 N -1.118 3.717 8.065 1.00 . A A . 115 ASN ND2 1 1
3 7230 1 1 115 ASN O O 3.454 3.273 6.266 1.00 . A A . 115 ASN O 1 1
3 7231 1 1 115 ASN OD1 O -0.222 5.625 7.293 1.00 . A A . 115 ASN OD1 1 1
3 7232 1 1 116 LYS C C 4.849 5.233 7.928 1.00 . A A . 116 LYS C 1 1
3 7233 1 1 116 LYS CA C 3.499 4.880 8.549 1.00 . A A . 116 LYS CA 1 1
3 7234 1 1 116 LYS CB C 3.558 3.529 9.271 1.00 . A A . 116 LYS CB 1 1
3 7235 1 1 116 LYS CD C 2.237 1.780 10.536 1.00 . A A . 116 LYS CD 1 1
3 7236 1 1 116 LYS CE C 3.450 1.374 11.364 1.00 . A A . 116 LYS CE 1 1
3 7237 1 1 116 LYS CG C 2.308 3.233 10.087 1.00 . A A . 116 LYS CG 1 1
3 7238 1 1 116 LYS H H 1.681 5.451 7.618 1.00 . A A . 116 LYS H 1 1
3 7239 1 1 116 LYS HA H 3.239 5.649 9.264 1.00 . A A . 116 LYS HA 1 1
3 7240 1 1 116 LYS HB2 H 3.678 2.744 8.538 1.00 . A A . 116 LYS HB2 1 1
3 7241 1 1 116 LYS HB3 H 4.407 3.523 9.938 1.00 . A A . 116 LYS HB3 1 1
3 7242 1 1 116 LYS HD2 H 1.350 1.643 11.136 1.00 . A A . 116 LYS HD2 1 1
3 7243 1 1 116 LYS HD3 H 2.182 1.146 9.662 1.00 . A A . 116 LYS HD3 1 1
3 7244 1 1 116 LYS HE2 H 4.311 1.324 10.715 1.00 . A A . 116 LYS HE2 1 1
3 7245 1 1 116 LYS HE3 H 3.616 2.119 12.127 1.00 . A A . 116 LYS HE3 1 1
3 7246 1 1 116 LYS HG2 H 2.307 3.866 10.961 1.00 . A A . 116 LYS HG2 1 1
3 7247 1 1 116 LYS HG3 H 1.438 3.455 9.484 1.00 . A A . 116 LYS HG3 1 1
3 7248 1 1 116 LYS HZ1 H 4.150 -0.292 12.415 1.00 . A A . 116 LYS HZ1 1 1
3 7249 1 1 116 LYS HZ2 H 2.907 -0.650 11.319 1.00 . A A . 116 LYS HZ2 1 1
3 7250 1 1 116 LYS HZ3 H 2.553 0.130 12.783 1.00 . A A . 116 LYS HZ3 1 1
3 7251 1 1 116 LYS N N 2.461 4.865 7.518 1.00 . A A . 116 LYS N 1 1
3 7252 1 1 116 LYS NZ N 3.253 0.050 12.013 1.00 . A A . 116 LYS NZ 1 1
3 7253 1 1 116 LYS O O 5.908 4.864 8.432 1.00 . A A . 116 LYS O 1 1
3 7254 1 1 117 MET C C 6.393 7.771 6.472 1.00 . A A . 117 MET C 1 1
3 7255 1 1 117 MET CA C 5.952 6.355 6.067 1.00 . A A . 117 MET CA 1 1
3 7256 1 1 117 MET CB C 5.613 6.237 4.574 1.00 . A A . 117 MET CB 1 1
3 7257 1 1 117 MET CE C 7.843 5.260 2.467 1.00 . A A . 117 MET CE 1 1
3 7258 1 1 117 MET CG C 6.311 7.236 3.688 1.00 . A A . 117 MET CG 1 1
3 7259 1 1 117 MET H H 3.904 6.236 6.488 1.00 . A A . 117 MET H 1 1
3 7260 1 1 117 MET HA H 6.746 5.664 6.302 1.00 . A A . 117 MET HA 1 1
3 7261 1 1 117 MET HB2 H 5.892 5.248 4.241 1.00 . A A . 117 MET HB2 1 1
3 7262 1 1 117 MET HB3 H 4.547 6.359 4.449 1.00 . A A . 117 MET HB3 1 1
3 7263 1 1 117 MET HE1 H 7.376 4.529 3.111 1.00 . A A . 117 MET HE1 1 1
3 7264 1 1 117 MET HE2 H 8.817 4.895 2.155 1.00 . A A . 117 MET HE2 1 1
3 7265 1 1 117 MET HE3 H 7.219 5.420 1.598 1.00 . A A . 117 MET HE3 1 1
3 7266 1 1 117 MET HG2 H 5.776 7.307 2.752 1.00 . A A . 117 MET HG2 1 1
3 7267 1 1 117 MET HG3 H 6.282 8.190 4.199 1.00 . A A . 117 MET HG3 1 1
3 7268 1 1 117 MET N N 4.783 5.960 6.820 1.00 . A A . 117 MET N 1 1
3 7269 1 1 117 MET O O 7.362 8.326 5.954 1.00 . A A . 117 MET O 1 1
3 7270 1 1 117 MET SD S 8.038 6.804 3.357 1.00 . A A . 117 MET SD 1 1
3 7271 1 1 118 ASP C C 7.349 9.454 8.902 1.00 . A A . 118 ASP C 1 1
3 7272 1 1 118 ASP CA C 6.049 9.602 8.090 1.00 . A A . 118 ASP CA 1 1
3 7273 1 1 118 ASP CB C 4.904 10.102 8.990 1.00 . A A . 118 ASP CB 1 1
3 7274 1 1 118 ASP CG C 4.551 9.140 10.111 1.00 . A A . 118 ASP CG 1 1
3 7275 1 1 118 ASP H H 4.868 7.877 7.727 1.00 . A A . 118 ASP H 1 1
3 7276 1 1 118 ASP HA H 6.214 10.329 7.307 1.00 . A A . 118 ASP HA 1 1
3 7277 1 1 118 ASP HB2 H 5.193 11.043 9.434 1.00 . A A . 118 ASP HB2 1 1
3 7278 1 1 118 ASP HB3 H 4.023 10.257 8.385 1.00 . A A . 118 ASP HB3 1 1
3 7279 1 1 118 ASP N N 5.679 8.329 7.444 1.00 . A A . 118 ASP N 1 1
3 7280 1 1 118 ASP O O 7.476 9.943 10.026 1.00 . A A . 118 ASP O 1 1
3 7281 1 1 118 ASP OD1 O 3.950 8.079 9.832 1.00 . A A . 118 ASP OD1 1 1
3 7282 1 1 118 ASP OD2 O 4.840 9.451 11.286 1.00 . A A . 118 ASP OD2 1 1
3 7283 1 1 119 LYS C C 10.601 9.037 7.760 1.00 . A A . 119 LYS C 1 1
3 7284 1 1 119 LYS CA C 9.630 8.550 8.827 1.00 . A A . 119 LYS CA 1 1
3 7285 1 1 119 LYS CB C 9.849 7.052 9.077 1.00 . A A . 119 LYS CB 1 1
3 7286 1 1 119 LYS CD C 8.951 4.884 9.957 1.00 . A A . 119 LYS CD 1 1
3 7287 1 1 119 LYS CE C 7.901 4.214 10.826 1.00 . A A . 119 LYS CE 1 1
3 7288 1 1 119 LYS CG C 8.802 6.397 9.959 1.00 . A A . 119 LYS CG 1 1
3 7289 1 1 119 LYS H H 8.099 8.396 7.408 1.00 . A A . 119 LYS H 1 1
3 7290 1 1 119 LYS HA H 9.752 9.114 9.740 1.00 . A A . 119 LYS HA 1 1
3 7291 1 1 119 LYS HB2 H 9.850 6.543 8.124 1.00 . A A . 119 LYS HB2 1 1
3 7292 1 1 119 LYS HB3 H 10.814 6.919 9.543 1.00 . A A . 119 LYS HB3 1 1
3 7293 1 1 119 LYS HD2 H 8.847 4.522 8.945 1.00 . A A . 119 LYS HD2 1 1
3 7294 1 1 119 LYS HD3 H 9.932 4.629 10.333 1.00 . A A . 119 LYS HD3 1 1
3 7295 1 1 119 LYS HE2 H 6.924 4.555 10.520 1.00 . A A . 119 LYS HE2 1 1
3 7296 1 1 119 LYS HE3 H 7.969 3.145 10.690 1.00 . A A . 119 LYS HE3 1 1
3 7297 1 1 119 LYS HG2 H 8.916 6.761 10.970 1.00 . A A . 119 LYS HG2 1 1
3 7298 1 1 119 LYS HG3 H 7.821 6.656 9.589 1.00 . A A . 119 LYS HG3 1 1
3 7299 1 1 119 LYS HZ1 H 7.289 4.170 12.820 1.00 . A A . 119 LYS HZ1 1 1
3 7300 1 1 119 LYS HZ2 H 8.160 5.560 12.400 1.00 . A A . 119 LYS HZ2 1 1
3 7301 1 1 119 LYS HZ3 H 8.967 4.084 12.613 1.00 . A A . 119 LYS HZ3 1 1
3 7302 1 1 119 LYS N N 8.299 8.766 8.297 1.00 . A A . 119 LYS N 1 1
3 7303 1 1 119 LYS NZ N 8.094 4.529 12.263 1.00 . A A . 119 LYS NZ 1 1
3 7304 1 1 119 LYS O O 10.151 9.569 6.746 1.00 . A A . 119 LYS O 1 1
3 7305 1 1 120 PRO C C 12.472 8.270 5.614 1.00 . A A . 120 PRO C 1 1
3 7306 1 1 120 PRO CA C 12.846 9.128 6.822 1.00 . A A . 120 PRO CA 1 1
3 7307 1 1 120 PRO CB C 14.210 8.707 7.368 1.00 . A A . 120 PRO CB 1 1
3 7308 1 1 120 PRO CD C 12.623 8.495 9.168 1.00 . A A . 120 PRO CD 1 1
3 7309 1 1 120 PRO CG C 14.073 8.737 8.854 1.00 . A A . 120 PRO CG 1 1
3 7310 1 1 120 PRO HA H 12.862 10.170 6.540 1.00 . A A . 120 PRO HA 1 1
3 7311 1 1 120 PRO HB2 H 14.446 7.714 7.017 1.00 . A A . 120 PRO HB2 1 1
3 7312 1 1 120 PRO HB3 H 14.963 9.402 7.030 1.00 . A A . 120 PRO HB3 1 1
3 7313 1 1 120 PRO HD2 H 12.456 7.453 9.396 1.00 . A A . 120 PRO HD2 1 1
3 7314 1 1 120 PRO HD3 H 12.310 9.117 9.994 1.00 . A A . 120 PRO HD3 1 1
3 7315 1 1 120 PRO HG2 H 14.679 7.956 9.287 1.00 . A A . 120 PRO HG2 1 1
3 7316 1 1 120 PRO HG3 H 14.382 9.701 9.229 1.00 . A A . 120 PRO HG3 1 1
3 7317 1 1 120 PRO N N 11.925 8.879 7.926 1.00 . A A . 120 PRO N 1 1
3 7318 1 1 120 PRO O O 12.296 8.782 4.503 1.00 . A A . 120 PRO O 1 1
3 7319 1 1 121 GLU C C 12.420 4.617 5.462 1.00 . A A . 121 GLU C 1 1
3 7320 1 1 121 GLU CA C 11.924 5.946 4.939 1.00 . A A . 121 GLU CA 1 1
3 7321 1 1 121 GLU CB C 12.488 6.168 3.530 1.00 . A A . 121 GLU CB 1 1
3 7322 1 1 121 GLU CD C 14.440 5.739 1.982 1.00 . A A . 121 GLU CD 1 1
3 7323 1 1 121 GLU CG C 13.980 5.902 3.414 1.00 . A A . 121 GLU CG 1 1
3 7324 1 1 121 GLU H H 12.522 6.667 6.793 1.00 . A A . 121 GLU H 1 1
3 7325 1 1 121 GLU HA H 10.835 5.917 4.904 1.00 . A A . 121 GLU HA 1 1
3 7326 1 1 121 GLU HB2 H 11.970 5.520 2.839 1.00 . A A . 121 GLU HB2 1 1
3 7327 1 1 121 GLU HB3 H 12.304 7.194 3.256 1.00 . A A . 121 GLU HB3 1 1
3 7328 1 1 121 GLU HG2 H 14.510 6.729 3.856 1.00 . A A . 121 GLU HG2 1 1
3 7329 1 1 121 GLU HG3 H 14.213 4.998 3.957 1.00 . A A . 121 GLU HG3 1 1
3 7330 1 1 121 GLU N N 12.335 6.966 5.888 1.00 . A A . 121 GLU N 1 1
3 7331 1 1 121 GLU O O 13.551 4.497 5.937 1.00 . A A . 121 GLU O 1 1
3 7332 1 1 121 GLU OE1 O 14.412 4.608 1.462 1.00 . A A . 121 GLU OE1 1 1
3 7333 1 1 121 GLU OE2 O 14.818 6.756 1.359 1.00 . A A . 121 GLU OE2 1 1
3 7334 1 1 122 ALA C C 12.787 1.815 4.494 1.00 . A A . 122 ALA C 1 1
3 7335 1 1 122 ALA CA C 11.958 2.280 5.681 1.00 . A A . 122 ALA CA 1 1
3 7336 1 1 122 ALA CB C 10.755 1.385 5.897 1.00 . A A . 122 ALA CB 1 1
3 7337 1 1 122 ALA H H 10.612 3.869 5.314 1.00 . A A . 122 ALA H 1 1
3 7338 1 1 122 ALA HA H 12.571 2.255 6.569 1.00 . A A . 122 ALA HA 1 1
3 7339 1 1 122 ALA HB1 H 10.170 1.762 6.723 1.00 . A A . 122 ALA HB1 1 1
3 7340 1 1 122 ALA HB2 H 11.088 0.382 6.119 1.00 . A A . 122 ALA HB2 1 1
3 7341 1 1 122 ALA HB3 H 10.149 1.374 5.003 1.00 . A A . 122 ALA HB3 1 1
3 7342 1 1 122 ALA N N 11.550 3.650 5.453 1.00 . A A . 122 ALA N 1 1
3 7343 1 1 122 ALA O O 14.008 1.709 4.585 1.00 . A A . 122 ALA O 1 1
3 7344 1 1 123 ASN C C 11.701 1.026 1.034 1.00 . A A . 123 ASN C 1 1
3 7345 1 1 123 ASN CA C 12.757 1.317 2.094 1.00 . A A . 123 ASN CA 1 1
3 7346 1 1 123 ASN CB C 13.727 0.133 2.188 1.00 . A A . 123 ASN CB 1 1
3 7347 1 1 123 ASN CG C 14.686 0.084 1.011 1.00 . A A . 123 ASN CG 1 1
3 7348 1 1 123 ASN H H 11.128 1.590 3.415 1.00 . A A . 123 ASN H 1 1
3 7349 1 1 123 ASN HA H 13.305 2.202 1.806 1.00 . A A . 123 ASN HA 1 1
3 7350 1 1 123 ASN HB2 H 14.304 0.217 3.098 1.00 . A A . 123 ASN HB2 1 1
3 7351 1 1 123 ASN HB3 H 13.162 -0.788 2.208 1.00 . A A . 123 ASN HB3 1 1
3 7352 1 1 123 ASN HD21 H 15.998 1.200 2.006 1.00 . A A . 123 ASN HD21 1 1
3 7353 1 1 123 ASN HD22 H 16.477 0.704 0.414 1.00 . A A . 123 ASN HD22 1 1
3 7354 1 1 123 ASN N N 12.106 1.585 3.377 1.00 . A A . 123 ASN N 1 1
3 7355 1 1 123 ASN ND2 N 15.832 0.728 1.157 1.00 . A A . 123 ASN ND2 1 1
3 7356 1 1 123 ASN O O 11.390 -0.135 0.759 1.00 . A A . 123 ASN O 1 1
3 7357 1 1 123 ASN OD1 O 14.398 -0.521 -0.021 1.00 . A A . 123 ASN OD1 1 1
3 7358 1 1 124 PRO C C 10.492 0.945 -1.677 1.00 . A A . 124 PRO C 1 1
3 7359 1 1 124 PRO CA C 10.136 2.005 -0.634 1.00 . A A . 124 PRO CA 1 1
3 7360 1 1 124 PRO CB C 10.167 3.409 -1.266 1.00 . A A . 124 PRO CB 1 1
3 7361 1 1 124 PRO CD C 11.255 3.492 0.879 1.00 . A A . 124 PRO CD 1 1
3 7362 1 1 124 PRO CG C 11.073 4.241 -0.410 1.00 . A A . 124 PRO CG 1 1
3 7363 1 1 124 PRO HA H 9.144 1.808 -0.259 1.00 . A A . 124 PRO HA 1 1
3 7364 1 1 124 PRO HB2 H 10.544 3.336 -2.276 1.00 . A A . 124 PRO HB2 1 1
3 7365 1 1 124 PRO HB3 H 9.167 3.815 -1.284 1.00 . A A . 124 PRO HB3 1 1
3 7366 1 1 124 PRO HD2 H 12.232 3.673 1.294 1.00 . A A . 124 PRO HD2 1 1
3 7367 1 1 124 PRO HD3 H 10.488 3.770 1.587 1.00 . A A . 124 PRO HD3 1 1
3 7368 1 1 124 PRO HG2 H 12.025 4.371 -0.905 1.00 . A A . 124 PRO HG2 1 1
3 7369 1 1 124 PRO HG3 H 10.615 5.201 -0.224 1.00 . A A . 124 PRO HG3 1 1
3 7370 1 1 124 PRO N N 11.098 2.095 0.465 1.00 . A A . 124 PRO N 1 1
3 7371 1 1 124 PRO O O 9.744 0.004 -1.853 1.00 . A A . 124 PRO O 1 1
3 7372 1 1 125 ASP C C 11.927 -1.279 -3.049 1.00 . A A . 125 ASP C 1 1
3 7373 1 1 125 ASP CA C 12.070 0.192 -3.424 1.00 . A A . 125 ASP CA 1 1
3 7374 1 1 125 ASP CB C 13.518 0.497 -3.781 1.00 . A A . 125 ASP CB 1 1
3 7375 1 1 125 ASP CG C 14.146 -0.549 -4.683 1.00 . A A . 125 ASP CG 1 1
3 7376 1 1 125 ASP H H 12.221 1.852 -2.097 1.00 . A A . 125 ASP H 1 1
3 7377 1 1 125 ASP HA H 11.449 0.374 -4.296 1.00 . A A . 125 ASP HA 1 1
3 7378 1 1 125 ASP HB2 H 13.561 1.448 -4.287 1.00 . A A . 125 ASP HB2 1 1
3 7379 1 1 125 ASP HB3 H 14.090 0.548 -2.869 1.00 . A A . 125 ASP HB3 1 1
3 7380 1 1 125 ASP N N 11.637 1.102 -2.340 1.00 . A A . 125 ASP N 1 1
3 7381 1 1 125 ASP O O 11.352 -2.051 -3.815 1.00 . A A . 125 ASP O 1 1
3 7382 1 1 125 ASP OD1 O 13.738 -0.657 -5.860 1.00 . A A . 125 ASP OD1 1 1
3 7383 1 1 125 ASP OD2 O 15.073 -1.244 -4.223 1.00 . A A . 125 ASP OD2 1 1
3 7384 1 1 126 ARG C C 10.807 -3.406 -1.409 1.00 . A A . 126 ARG C 1 1
3 7385 1 1 126 ARG CA C 12.276 -3.032 -1.403 1.00 . A A . 126 ARG CA 1 1
3 7386 1 1 126 ARG CB C 12.844 -3.172 0.014 1.00 . A A . 126 ARG CB 1 1
3 7387 1 1 126 ARG CD C 11.371 -4.646 1.413 1.00 . A A . 126 ARG CD 1 1
3 7388 1 1 126 ARG CG C 12.670 -4.557 0.631 1.00 . A A . 126 ARG CG 1 1
3 7389 1 1 126 ARG CZ C 10.546 -6.188 3.136 1.00 . A A . 126 ARG CZ 1 1
3 7390 1 1 126 ARG H H 12.925 -1.013 -1.334 1.00 . A A . 126 ARG H 1 1
3 7391 1 1 126 ARG HA H 12.812 -3.690 -2.071 1.00 . A A . 126 ARG HA 1 1
3 7392 1 1 126 ARG HB2 H 13.889 -2.939 -0.009 1.00 . A A . 126 ARG HB2 1 1
3 7393 1 1 126 ARG HB3 H 12.346 -2.458 0.655 1.00 . A A . 126 ARG HB3 1 1
3 7394 1 1 126 ARG HD2 H 11.413 -3.944 2.231 1.00 . A A . 126 ARG HD2 1 1
3 7395 1 1 126 ARG HD3 H 10.555 -4.377 0.755 1.00 . A A . 126 ARG HD3 1 1
3 7396 1 1 126 ARG HE H 11.364 -6.753 1.391 1.00 . A A . 126 ARG HE 1 1
3 7397 1 1 126 ARG HG2 H 12.655 -5.294 -0.159 1.00 . A A . 126 ARG HG2 1 1
3 7398 1 1 126 ARG HG3 H 13.497 -4.753 1.296 1.00 . A A . 126 ARG HG3 1 1
3 7399 1 1 126 ARG HH11 H 10.489 -4.229 3.632 1.00 . A A . 126 ARG HH11 1 1
3 7400 1 1 126 ARG HH12 H 9.831 -5.305 4.819 1.00 . A A . 126 ARG HH12 1 1
3 7401 1 1 126 ARG HH21 H 10.480 -8.208 2.955 1.00 . A A . 126 ARG HH21 1 1
3 7402 1 1 126 ARG HH22 H 9.834 -7.571 4.438 1.00 . A A . 126 ARG HH22 1 1
3 7403 1 1 126 ARG N N 12.434 -1.664 -1.883 1.00 . A A . 126 ARG N 1 1
3 7404 1 1 126 ARG NE N 11.117 -5.978 1.954 1.00 . A A . 126 ARG NE 1 1
3 7405 1 1 126 ARG NH1 N 10.268 -5.158 3.925 1.00 . A A . 126 ARG NH1 1 1
3 7406 1 1 126 ARG NH2 N 10.266 -7.420 3.540 1.00 . A A . 126 ARG NH2 1 1
3 7407 1 1 126 ARG O O 10.396 -4.370 -2.050 1.00 . A A . 126 ARG O 1 1
3 7408 1 1 127 VAL C C 7.934 -2.839 -1.985 1.00 . A A . 127 VAL C 1 1
3 7409 1 1 127 VAL CA C 8.585 -2.808 -0.600 1.00 . A A . 127 VAL CA 1 1
3 7410 1 1 127 VAL CB C 7.929 -1.696 0.248 1.00 . A A . 127 VAL CB 1 1
3 7411 1 1 127 VAL CG1 C 6.420 -1.877 0.317 1.00 . A A . 127 VAL CG1 1 1
3 7412 1 1 127 VAL CG2 C 8.521 -1.673 1.647 1.00 . A A . 127 VAL CG2 1 1
3 7413 1 1 127 VAL H H 10.446 -1.828 -0.256 1.00 . A A . 127 VAL H 1 1
3 7414 1 1 127 VAL HA H 8.411 -3.759 -0.104 1.00 . A A . 127 VAL HA 1 1
3 7415 1 1 127 VAL HB H 8.134 -0.745 -0.224 1.00 . A A . 127 VAL HB 1 1
3 7416 1 1 127 VAL HG11 H 6.192 -2.822 0.785 1.00 . A A . 127 VAL HG11 1 1
3 7417 1 1 127 VAL HG12 H 6.009 -1.862 -0.682 1.00 . A A . 127 VAL HG12 1 1
3 7418 1 1 127 VAL HG13 H 5.989 -1.074 0.896 1.00 . A A . 127 VAL HG13 1 1
3 7419 1 1 127 VAL HG21 H 9.580 -1.470 1.587 1.00 . A A . 127 VAL HG21 1 1
3 7420 1 1 127 VAL HG22 H 8.363 -2.631 2.120 1.00 . A A . 127 VAL HG22 1 1
3 7421 1 1 127 VAL HG23 H 8.038 -0.901 2.229 1.00 . A A . 127 VAL HG23 1 1
3 7422 1 1 127 VAL N N 10.028 -2.602 -0.708 1.00 . A A . 127 VAL N 1 1
3 7423 1 1 127 VAL O O 7.076 -3.670 -2.266 1.00 . A A . 127 VAL O 1 1
3 7424 1 1 128 MET C C 8.161 -3.059 -5.031 1.00 . A A . 128 MET C 1 1
3 7425 1 1 128 MET CA C 7.828 -1.825 -4.196 1.00 . A A . 128 MET CA 1 1
3 7426 1 1 128 MET CB C 8.360 -0.559 -4.876 1.00 . A A . 128 MET CB 1 1
3 7427 1 1 128 MET CE C 7.801 2.401 -6.311 1.00 . A A . 128 MET CE 1 1
3 7428 1 1 128 MET CG C 8.051 0.722 -4.114 1.00 . A A . 128 MET CG 1 1
3 7429 1 1 128 MET H H 9.098 -1.333 -2.576 1.00 . A A . 128 MET H 1 1
3 7430 1 1 128 MET HA H 6.754 -1.746 -4.107 1.00 . A A . 128 MET HA 1 1
3 7431 1 1 128 MET HB2 H 9.433 -0.643 -4.975 1.00 . A A . 128 MET HB2 1 1
3 7432 1 1 128 MET HB3 H 7.922 -0.481 -5.859 1.00 . A A . 128 MET HB3 1 1
3 7433 1 1 128 MET HE1 H 7.893 1.525 -6.936 1.00 . A A . 128 MET HE1 1 1
3 7434 1 1 128 MET HE2 H 8.140 3.268 -6.856 1.00 . A A . 128 MET HE2 1 1
3 7435 1 1 128 MET HE3 H 6.767 2.535 -6.027 1.00 . A A . 128 MET HE3 1 1
3 7436 1 1 128 MET HG2 H 6.982 0.859 -4.092 1.00 . A A . 128 MET HG2 1 1
3 7437 1 1 128 MET HG3 H 8.416 0.613 -3.102 1.00 . A A . 128 MET HG3 1 1
3 7438 1 1 128 MET N N 8.375 -1.943 -2.852 1.00 . A A . 128 MET N 1 1
3 7439 1 1 128 MET O O 7.376 -3.472 -5.888 1.00 . A A . 128 MET O 1 1
3 7440 1 1 128 MET SD S 8.802 2.192 -4.843 1.00 . A A . 128 MET SD 1 1
3 7441 1 1 129 GLN C C 8.967 -6.074 -4.972 1.00 . A A . 129 GLN C 1 1
3 7442 1 1 129 GLN CA C 9.724 -4.861 -5.489 1.00 . A A . 129 GLN CA 1 1
3 7443 1 1 129 GLN CB C 11.232 -5.091 -5.398 1.00 . A A . 129 GLN CB 1 1
3 7444 1 1 129 GLN CD C 13.528 -4.391 -6.182 1.00 . A A . 129 GLN CD 1 1
3 7445 1 1 129 GLN CG C 12.042 -4.107 -6.225 1.00 . A A . 129 GLN CG 1 1
3 7446 1 1 129 GLN H H 9.924 -3.277 -4.095 1.00 . A A . 129 GLN H 1 1
3 7447 1 1 129 GLN HA H 9.460 -4.720 -6.528 1.00 . A A . 129 GLN HA 1 1
3 7448 1 1 129 GLN HB2 H 11.538 -5.000 -4.367 1.00 . A A . 129 GLN HB2 1 1
3 7449 1 1 129 GLN HB3 H 11.457 -6.089 -5.745 1.00 . A A . 129 GLN HB3 1 1
3 7450 1 1 129 GLN HE21 H 13.933 -2.443 -6.236 1.00 . A A . 129 GLN HE21 1 1
3 7451 1 1 129 GLN HE22 H 15.302 -3.502 -6.161 1.00 . A A . 129 GLN HE22 1 1
3 7452 1 1 129 GLN HG2 H 11.712 -4.167 -7.252 1.00 . A A . 129 GLN HG2 1 1
3 7453 1 1 129 GLN HG3 H 11.866 -3.108 -5.854 1.00 . A A . 129 GLN HG3 1 1
3 7454 1 1 129 GLN N N 9.322 -3.656 -4.777 1.00 . A A . 129 GLN N 1 1
3 7455 1 1 129 GLN NE2 N 14.335 -3.346 -6.201 1.00 . A A . 129 GLN NE2 1 1
3 7456 1 1 129 GLN O O 8.812 -7.062 -5.688 1.00 . A A . 129 GLN O 1 1
3 7457 1 1 129 GLN OE1 O 13.950 -5.545 -6.110 1.00 . A A . 129 GLN OE1 1 1
3 7458 1 1 130 GLU C C 6.324 -7.003 -4.017 1.00 . A A . 130 GLU C 1 1
3 7459 1 1 130 GLU CA C 7.599 -7.023 -3.210 1.00 . A A . 130 GLU CA 1 1
3 7460 1 1 130 GLU CB C 7.248 -6.767 -1.748 1.00 . A A . 130 GLU CB 1 1
3 7461 1 1 130 GLU CD C 9.432 -7.486 -0.730 1.00 . A A . 130 GLU CD 1 1
3 7462 1 1 130 GLU CG C 8.433 -6.361 -0.915 1.00 . A A . 130 GLU CG 1 1
3 7463 1 1 130 GLU H H 8.770 -5.256 -3.156 1.00 . A A . 130 GLU H 1 1
3 7464 1 1 130 GLU HA H 8.076 -7.987 -3.310 1.00 . A A . 130 GLU HA 1 1
3 7465 1 1 130 GLU HB2 H 6.512 -5.977 -1.697 1.00 . A A . 130 GLU HB2 1 1
3 7466 1 1 130 GLU HB3 H 6.829 -7.667 -1.327 1.00 . A A . 130 GLU HB3 1 1
3 7467 1 1 130 GLU HG2 H 8.915 -5.535 -1.422 1.00 . A A . 130 GLU HG2 1 1
3 7468 1 1 130 GLU HG3 H 8.085 -6.037 0.056 1.00 . A A . 130 GLU HG3 1 1
3 7469 1 1 130 GLU N N 8.496 -6.001 -3.733 1.00 . A A . 130 GLU N 1 1
3 7470 1 1 130 GLU O O 5.772 -8.042 -4.367 1.00 . A A . 130 GLU O 1 1
3 7471 1 1 130 GLU OE1 O 9.134 -8.445 0.008 1.00 . A A . 130 GLU OE1 1 1
3 7472 1 1 130 GLU OE2 O 10.520 -7.421 -1.340 1.00 . A A . 130 GLU OE2 1 1
3 7473 1 1 131 LEU C C 4.787 -6.185 -6.472 1.00 . A A . 131 LEU C 1 1
3 7474 1 1 131 LEU CA C 4.631 -5.654 -5.078 1.00 . A A . 131 LEU CA 1 1
3 7475 1 1 131 LEU CB C 4.168 -4.203 -5.120 1.00 . A A . 131 LEU CB 1 1
3 7476 1 1 131 LEU CD1 C 2.143 -4.782 -3.829 1.00 . A A . 131 LEU CD1 1 1
3 7477 1 1 131 LEU CD2 C 4.098 -3.796 -2.677 1.00 . A A . 131 LEU CD2 1 1
3 7478 1 1 131 LEU CG C 3.288 -3.805 -3.948 1.00 . A A . 131 LEU CG 1 1
3 7479 1 1 131 LEU H H 6.418 -4.996 -4.115 1.00 . A A . 131 LEU H 1 1
3 7480 1 1 131 LEU HA H 3.882 -6.246 -4.570 1.00 . A A . 131 LEU HA 1 1
3 7481 1 1 131 LEU HB2 H 5.041 -3.566 -5.129 1.00 . A A . 131 LEU HB2 1 1
3 7482 1 1 131 LEU HB3 H 3.616 -4.047 -6.031 1.00 . A A . 131 LEU HB3 1 1
3 7483 1 1 131 LEU HD11 H 2.550 -5.777 -3.716 1.00 . A A . 131 LEU HD11 1 1
3 7484 1 1 131 LEU HD12 H 1.534 -4.736 -4.718 1.00 . A A . 131 LEU HD12 1 1
3 7485 1 1 131 LEU HD13 H 1.545 -4.536 -2.964 1.00 . A A . 131 LEU HD13 1 1
3 7486 1 1 131 LEU HD21 H 4.568 -4.768 -2.557 1.00 . A A . 131 LEU HD21 1 1
3 7487 1 1 131 LEU HD22 H 3.453 -3.595 -1.838 1.00 . A A . 131 LEU HD22 1 1
3 7488 1 1 131 LEU HD23 H 4.858 -3.031 -2.746 1.00 . A A . 131 LEU HD23 1 1
3 7489 1 1 131 LEU HG H 2.886 -2.816 -4.110 1.00 . A A . 131 LEU HG 1 1
3 7490 1 1 131 LEU N N 5.877 -5.801 -4.348 1.00 . A A . 131 LEU N 1 1
3 7491 1 1 131 LEU O O 3.965 -6.962 -6.952 1.00 . A A . 131 LEU O 1 1
3 7492 1 1 132 MET C C 6.569 -7.714 -8.436 1.00 . A A . 132 MET C 1 1
3 7493 1 1 132 MET CA C 6.137 -6.250 -8.446 1.00 . A A . 132 MET CA 1 1
3 7494 1 1 132 MET CB C 7.176 -5.351 -9.094 1.00 . A A . 132 MET CB 1 1
3 7495 1 1 132 MET CE C 8.858 -5.863 -11.342 1.00 . A A . 132 MET CE 1 1
3 7496 1 1 132 MET CG C 8.605 -5.607 -8.650 1.00 . A A . 132 MET CG 1 1
3 7497 1 1 132 MET H H 6.495 -5.189 -6.664 1.00 . A A . 132 MET H 1 1
3 7498 1 1 132 MET HA H 5.214 -6.172 -9.004 1.00 . A A . 132 MET HA 1 1
3 7499 1 1 132 MET HB2 H 7.130 -5.488 -10.163 1.00 . A A . 132 MET HB2 1 1
3 7500 1 1 132 MET HB3 H 6.933 -4.326 -8.866 1.00 . A A . 132 MET HB3 1 1
3 7501 1 1 132 MET HE1 H 9.473 -6.149 -12.179 1.00 . A A . 132 MET HE1 1 1
3 7502 1 1 132 MET HE2 H 8.870 -4.779 -11.232 1.00 . A A . 132 MET HE2 1 1
3 7503 1 1 132 MET HE3 H 7.837 -6.199 -11.504 1.00 . A A . 132 MET HE3 1 1
3 7504 1 1 132 MET HG2 H 9.115 -4.662 -8.540 1.00 . A A . 132 MET HG2 1 1
3 7505 1 1 132 MET HG3 H 8.589 -6.124 -7.703 1.00 . A A . 132 MET HG3 1 1
3 7506 1 1 132 MET N N 5.867 -5.801 -7.107 1.00 . A A . 132 MET N 1 1
3 7507 1 1 132 MET O O 6.718 -8.334 -9.487 1.00 . A A . 132 MET O 1 1
3 7508 1 1 132 MET SD S 9.490 -6.607 -9.844 1.00 . A A . 132 MET SD 1 1
3 7509 1 1 133 GLU C C 5.633 -10.418 -7.281 1.00 . A A . 133 GLU C 1 1
3 7510 1 1 133 GLU CA C 6.958 -9.696 -7.086 1.00 . A A . 133 GLU CA 1 1
3 7511 1 1 133 GLU CB C 7.564 -10.023 -5.716 1.00 . A A . 133 GLU CB 1 1
3 7512 1 1 133 GLU CD C 8.520 -11.798 -4.185 1.00 . A A . 133 GLU CD 1 1
3 7513 1 1 133 GLU CG C 7.889 -11.497 -5.528 1.00 . A A . 133 GLU CG 1 1
3 7514 1 1 133 GLU H H 6.688 -7.710 -6.428 1.00 . A A . 133 GLU H 1 1
3 7515 1 1 133 GLU HA H 7.642 -10.007 -7.863 1.00 . A A . 133 GLU HA 1 1
3 7516 1 1 133 GLU HB2 H 8.478 -9.459 -5.597 1.00 . A A . 133 GLU HB2 1 1
3 7517 1 1 133 GLU HB3 H 6.865 -9.729 -4.946 1.00 . A A . 133 GLU HB3 1 1
3 7518 1 1 133 GLU HG2 H 6.974 -12.064 -5.611 1.00 . A A . 133 GLU HG2 1 1
3 7519 1 1 133 GLU HG3 H 8.572 -11.802 -6.307 1.00 . A A . 133 GLU HG3 1 1
3 7520 1 1 133 GLU N N 6.731 -8.272 -7.235 1.00 . A A . 133 GLU N 1 1
3 7521 1 1 133 GLU O O 5.595 -11.563 -7.734 1.00 . A A . 133 GLU O 1 1
3 7522 1 1 133 GLU OE1 O 7.775 -11.948 -3.197 1.00 . A A . 133 GLU OE1 1 1
3 7523 1 1 133 GLU OE2 O 9.765 -11.895 -4.118 1.00 . A A . 133 GLU OE2 1 1
3 7524 1 1 134 TYR C C 2.814 -9.703 -8.683 1.00 . A A . 134 TYR C 1 1
3 7525 1 1 134 TYR CA C 3.209 -10.244 -7.312 1.00 . A A . 134 TYR CA 1 1
3 7526 1 1 134 TYR CB C 2.202 -9.871 -6.242 1.00 . A A . 134 TYR CB 1 1
3 7527 1 1 134 TYR CD1 C 2.752 -11.560 -4.465 1.00 . A A . 134 TYR CD1 1 1
3 7528 1 1 134 TYR CD2 C 3.157 -9.264 -4.003 1.00 . A A . 134 TYR CD2 1 1
3 7529 1 1 134 TYR CE1 C 3.253 -11.905 -3.226 1.00 . A A . 134 TYR CE1 1 1
3 7530 1 1 134 TYR CE2 C 3.672 -9.596 -2.767 1.00 . A A . 134 TYR CE2 1 1
3 7531 1 1 134 TYR CG C 2.694 -10.235 -4.869 1.00 . A A . 134 TYR CG 1 1
3 7532 1 1 134 TYR CZ C 3.717 -10.919 -2.379 1.00 . A A . 134 TYR CZ 1 1
3 7533 1 1 134 TYR H H 4.601 -8.875 -6.439 1.00 . A A . 134 TYR H 1 1
3 7534 1 1 134 TYR HA H 3.268 -11.305 -7.364 1.00 . A A . 134 TYR HA 1 1
3 7535 1 1 134 TYR HB2 H 2.045 -8.818 -6.278 1.00 . A A . 134 TYR HB2 1 1
3 7536 1 1 134 TYR HB3 H 1.271 -10.386 -6.420 1.00 . A A . 134 TYR HB3 1 1
3 7537 1 1 134 TYR HD1 H 2.385 -12.327 -5.133 1.00 . A A . 134 TYR HD1 1 1
3 7538 1 1 134 TYR HD2 H 3.109 -8.226 -4.307 1.00 . A A . 134 TYR HD2 1 1
3 7539 1 1 134 TYR HE1 H 3.284 -12.942 -2.929 1.00 . A A . 134 TYR HE1 1 1
3 7540 1 1 134 TYR HE2 H 4.033 -8.821 -2.111 1.00 . A A . 134 TYR HE2 1 1
3 7541 1 1 134 TYR HH H 4.805 -12.027 -1.252 1.00 . A A . 134 TYR HH 1 1
3 7542 1 1 134 TYR N N 4.529 -9.736 -6.955 1.00 . A A . 134 TYR N 1 1
3 7543 1 1 134 TYR O O 1.660 -9.802 -9.107 1.00 . A A . 134 TYR O 1 1
3 7544 1 1 134 TYR OH O 4.235 -11.259 -1.151 1.00 . A A . 134 TYR OH 1 1
3 7545 1 1 135 ASN C C 2.837 -7.319 -10.630 1.00 . A A . 135 ASN C 1 1
3 7546 1 1 135 ASN CA C 3.686 -8.573 -10.702 1.00 . A A . 135 ASN CA 1 1
3 7547 1 1 135 ASN CB C 3.110 -9.603 -11.687 1.00 . A A . 135 ASN CB 1 1
3 7548 1 1 135 ASN CG C 3.223 -9.173 -13.141 1.00 . A A . 135 ASN CG 1 1
3 7549 1 1 135 ASN H H 4.695 -9.090 -8.930 1.00 . A A . 135 ASN H 1 1
3 7550 1 1 135 ASN HA H 4.686 -8.283 -11.032 1.00 . A A . 135 ASN HA 1 1
3 7551 1 1 135 ASN HB2 H 3.642 -10.533 -11.570 1.00 . A A . 135 ASN HB2 1 1
3 7552 1 1 135 ASN HB3 H 2.066 -9.761 -11.460 1.00 . A A . 135 ASN HB3 1 1
3 7553 1 1 135 ASN HD21 H 5.082 -9.865 -13.219 1.00 . A A . 135 ASN HD21 1 1
3 7554 1 1 135 ASN HD22 H 4.484 -9.155 -14.677 1.00 . A A . 135 ASN HD22 1 1
3 7555 1 1 135 ASN N N 3.821 -9.140 -9.362 1.00 . A A . 135 ASN N 1 1
3 7556 1 1 135 ASN ND2 N 4.377 -9.424 -13.739 1.00 . A A . 135 ASN ND2 1 1
3 7557 1 1 135 ASN O O 1.996 -7.045 -11.483 1.00 . A A . 135 ASN O 1 1
3 7558 1 1 135 ASN OD1 O 2.286 -8.617 -13.719 1.00 . A A . 135 ASN OD1 1 1
3 7559 1 1 136 LEU C C 3.549 -4.226 -9.625 1.00 . A A . 136 LEU C 1 1
3 7560 1 1 136 LEU CA C 2.473 -5.266 -9.426 1.00 . A A . 136 LEU CA 1 1
3 7561 1 1 136 LEU CB C 1.810 -5.077 -8.081 1.00 . A A . 136 LEU CB 1 1
3 7562 1 1 136 LEU CD1 C 0.483 -7.119 -7.531 1.00 . A A . 136 LEU CD1 1 1
3 7563 1 1 136 LEU CD2 C -0.397 -4.846 -6.981 1.00 . A A . 136 LEU CD2 1 1
3 7564 1 1 136 LEU CG C 0.414 -5.665 -7.955 1.00 . A A . 136 LEU CG 1 1
3 7565 1 1 136 LEU H H 3.602 -6.929 -8.839 1.00 . A A . 136 LEU H 1 1
3 7566 1 1 136 LEU HA H 1.739 -5.158 -10.187 1.00 . A A . 136 LEU HA 1 1
3 7567 1 1 136 LEU HB2 H 2.435 -5.538 -7.353 1.00 . A A . 136 LEU HB2 1 1
3 7568 1 1 136 LEU HB3 H 1.754 -4.021 -7.871 1.00 . A A . 136 LEU HB3 1 1
3 7569 1 1 136 LEU HD11 H 0.989 -7.192 -6.580 1.00 . A A . 136 LEU HD11 1 1
3 7570 1 1 136 LEU HD12 H 1.027 -7.686 -8.273 1.00 . A A . 136 LEU HD12 1 1
3 7571 1 1 136 LEU HD13 H -0.516 -7.514 -7.438 1.00 . A A . 136 LEU HD13 1 1
3 7572 1 1 136 LEU HD21 H -1.392 -5.258 -6.905 1.00 . A A . 136 LEU HD21 1 1
3 7573 1 1 136 LEU HD22 H -0.455 -3.826 -7.328 1.00 . A A . 136 LEU HD22 1 1
3 7574 1 1 136 LEU HD23 H 0.078 -4.869 -6.010 1.00 . A A . 136 LEU HD23 1 1
3 7575 1 1 136 LEU HG H -0.075 -5.622 -8.918 1.00 . A A . 136 LEU HG 1 1
3 7576 1 1 136 LEU N N 3.044 -6.578 -9.561 1.00 . A A . 136 LEU N 1 1
3 7577 1 1 136 LEU O O 4.002 -3.584 -8.679 1.00 . A A . 136 LEU O 1 1
3 7578 1 1 137 VAL C C 4.481 -1.745 -11.041 1.00 . A A . 137 VAL C 1 1
3 7579 1 1 137 VAL CA C 5.016 -3.152 -11.203 1.00 . A A . 137 VAL CA 1 1
3 7580 1 1 137 VAL CB C 5.509 -3.322 -12.649 1.00 . A A . 137 VAL CB 1 1
3 7581 1 1 137 VAL CG1 C 7.028 -3.224 -12.708 1.00 . A A . 137 VAL CG1 1 1
3 7582 1 1 137 VAL CG2 C 4.996 -4.618 -13.252 1.00 . A A . 137 VAL CG2 1 1
3 7583 1 1 137 VAL H H 3.599 -4.673 -11.560 1.00 . A A . 137 VAL H 1 1
3 7584 1 1 137 VAL HA H 5.850 -3.296 -10.532 1.00 . A A . 137 VAL HA 1 1
3 7585 1 1 137 VAL HB H 5.109 -2.504 -13.230 1.00 . A A . 137 VAL HB 1 1
3 7586 1 1 137 VAL HG11 H 7.331 -2.217 -12.461 1.00 . A A . 137 VAL HG11 1 1
3 7587 1 1 137 VAL HG12 H 7.366 -3.471 -13.703 1.00 . A A . 137 VAL HG12 1 1
3 7588 1 1 137 VAL HG13 H 7.463 -3.913 -11.995 1.00 . A A . 137 VAL HG13 1 1
3 7589 1 1 137 VAL HG21 H 5.276 -5.447 -12.619 1.00 . A A . 137 VAL HG21 1 1
3 7590 1 1 137 VAL HG22 H 5.417 -4.752 -14.237 1.00 . A A . 137 VAL HG22 1 1
3 7591 1 1 137 VAL HG23 H 3.915 -4.570 -13.327 1.00 . A A . 137 VAL HG23 1 1
3 7592 1 1 137 VAL N N 3.986 -4.107 -10.860 1.00 . A A . 137 VAL N 1 1
3 7593 1 1 137 VAL O O 3.476 -1.382 -11.642 1.00 . A A . 137 VAL O 1 1
3 7594 1 1 138 PRO C C 4.652 1.207 -11.309 1.00 . A A . 138 PRO C 1 1
3 7595 1 1 138 PRO CA C 4.783 0.452 -10.001 1.00 . A A . 138 PRO CA 1 1
3 7596 1 1 138 PRO CB C 5.971 1.005 -9.243 1.00 . A A . 138 PRO CB 1 1
3 7597 1 1 138 PRO CD C 6.208 -1.386 -9.295 1.00 . A A . 138 PRO CD 1 1
3 7598 1 1 138 PRO CG C 6.524 -0.147 -8.497 1.00 . A A . 138 PRO CG 1 1
3 7599 1 1 138 PRO HA H 3.886 0.574 -9.414 1.00 . A A . 138 PRO HA 1 1
3 7600 1 1 138 PRO HB2 H 6.690 1.402 -9.943 1.00 . A A . 138 PRO HB2 1 1
3 7601 1 1 138 PRO HB3 H 5.644 1.787 -8.576 1.00 . A A . 138 PRO HB3 1 1
3 7602 1 1 138 PRO HD2 H 7.074 -1.712 -9.864 1.00 . A A . 138 PRO HD2 1 1
3 7603 1 1 138 PRO HD3 H 5.873 -2.176 -8.640 1.00 . A A . 138 PRO HD3 1 1
3 7604 1 1 138 PRO HG2 H 7.582 -0.023 -8.409 1.00 . A A . 138 PRO HG2 1 1
3 7605 1 1 138 PRO HG3 H 6.070 -0.206 -7.520 1.00 . A A . 138 PRO HG3 1 1
3 7606 1 1 138 PRO N N 5.124 -0.954 -10.187 1.00 . A A . 138 PRO N 1 1
3 7607 1 1 138 PRO O O 5.224 0.827 -12.328 1.00 . A A . 138 PRO O 1 1
3 7608 1 1 139 GLU C C 4.984 4.048 -12.518 1.00 . A A . 139 GLU C 1 1
3 7609 1 1 139 GLU CA C 3.751 3.182 -12.391 1.00 . A A . 139 GLU CA 1 1
3 7610 1 1 139 GLU CB C 2.501 4.031 -12.221 1.00 . A A . 139 GLU CB 1 1
3 7611 1 1 139 GLU CD C 1.892 4.019 -14.672 1.00 . A A . 139 GLU CD 1 1
3 7612 1 1 139 GLU CG C 1.427 3.745 -13.254 1.00 . A A . 139 GLU CG 1 1
3 7613 1 1 139 GLU H H 3.520 2.537 -10.386 1.00 . A A . 139 GLU H 1 1
3 7614 1 1 139 GLU HA H 3.656 2.569 -13.277 1.00 . A A . 139 GLU HA 1 1
3 7615 1 1 139 GLU HB2 H 2.091 3.831 -11.245 1.00 . A A . 139 GLU HB2 1 1
3 7616 1 1 139 GLU HB3 H 2.770 5.072 -12.286 1.00 . A A . 139 GLU HB3 1 1
3 7617 1 1 139 GLU HG2 H 1.149 2.705 -13.179 1.00 . A A . 139 GLU HG2 1 1
3 7618 1 1 139 GLU HG3 H 0.568 4.365 -13.045 1.00 . A A . 139 GLU HG3 1 1
3 7619 1 1 139 GLU N N 3.930 2.301 -11.246 1.00 . A A . 139 GLU N 1 1
3 7620 1 1 139 GLU O O 5.285 4.590 -13.581 1.00 . A A . 139 GLU O 1 1
3 7621 1 1 139 GLU OE1 O 2.495 3.118 -15.289 1.00 . A A . 139 GLU OE1 1 1
3 7622 1 1 139 GLU OE2 O 1.658 5.138 -15.175 1.00 . A A . 139 GLU OE2 1 1
3 7623 1 1 140 GLU C C 7.841 3.862 -12.410 1.00 . A A . 140 GLU C 1 1
3 7624 1 1 140 GLU CA C 7.053 4.611 -11.368 1.00 . A A . 140 GLU CA 1 1
3 7625 1 1 140 GLU CB C 7.669 4.228 -10.035 1.00 . A A . 140 GLU CB 1 1
3 7626 1 1 140 GLU CD C 5.848 5.344 -8.682 1.00 . A A . 140 GLU CD 1 1
3 7627 1 1 140 GLU CG C 7.335 5.096 -8.870 1.00 . A A . 140 GLU CG 1 1
3 7628 1 1 140 GLU H H 5.226 3.995 -10.532 1.00 . A A . 140 GLU H 1 1
3 7629 1 1 140 GLU HA H 7.116 5.676 -11.523 1.00 . A A . 140 GLU HA 1 1
3 7630 1 1 140 GLU HB2 H 7.356 3.224 -9.793 1.00 . A A . 140 GLU HB2 1 1
3 7631 1 1 140 GLU HB3 H 8.745 4.228 -10.151 1.00 . A A . 140 GLU HB3 1 1
3 7632 1 1 140 GLU HG2 H 7.707 4.609 -7.990 1.00 . A A . 140 GLU HG2 1 1
3 7633 1 1 140 GLU HG3 H 7.845 6.022 -9.009 1.00 . A A . 140 GLU HG3 1 1
3 7634 1 1 140 GLU N N 5.674 4.177 -11.394 1.00 . A A . 140 GLU N 1 1
3 7635 1 1 140 GLU O O 8.591 4.434 -13.201 1.00 . A A . 140 GLU O 1 1
3 7636 1 1 140 GLU OE1 O 5.062 4.371 -8.773 1.00 . A A . 140 GLU OE1 1 1
3 7637 1 1 140 GLU OE2 O 5.468 6.504 -8.420 1.00 . A A . 140 GLU OE2 1 1
3 7638 1 1 141 TRP C C 7.906 1.284 -14.448 1.00 . A A . 141 TRP C 1 1
3 7639 1 1 141 TRP CA C 8.503 1.645 -13.091 1.00 . A A . 141 TRP CA 1 1
3 7640 1 1 141 TRP CB C 8.771 0.406 -12.251 1.00 . A A . 141 TRP CB 1 1
3 7641 1 1 141 TRP CD1 C 9.477 1.885 -10.200 1.00 . A A . 141 TRP CD1 1 1
3 7642 1 1 141 TRP CD2 C 9.487 -0.326 -9.832 1.00 . A A . 141 TRP CD2 1 1
3 7643 1 1 141 TRP CE2 C 9.870 0.333 -8.649 1.00 . A A . 141 TRP CE2 1 1
3 7644 1 1 141 TRP CE3 C 9.423 -1.719 -9.828 1.00 . A A . 141 TRP CE3 1 1
3 7645 1 1 141 TRP CG C 9.237 0.675 -10.827 1.00 . A A . 141 TRP CG 1 1
3 7646 1 1 141 TRP CH2 C 10.095 -1.712 -7.495 1.00 . A A . 141 TRP CH2 1 1
3 7647 1 1 141 TRP CZ2 C 10.178 -0.349 -7.479 1.00 . A A . 141 TRP CZ2 1 1
3 7648 1 1 141 TRP CZ3 C 9.722 -2.399 -8.659 1.00 . A A . 141 TRP CZ3 1 1
3 7649 1 1 141 TRP H H 6.881 2.204 -11.867 1.00 . A A . 141 TRP H 1 1
3 7650 1 1 141 TRP HA H 9.427 2.129 -13.248 1.00 . A A . 141 TRP HA 1 1
3 7651 1 1 141 TRP HB2 H 7.868 -0.150 -12.198 1.00 . A A . 141 TRP HB2 1 1
3 7652 1 1 141 TRP HB3 H 9.526 -0.191 -12.741 1.00 . A A . 141 TRP HB3 1 1
3 7653 1 1 141 TRP HD1 H 9.357 2.875 -10.655 1.00 . A A . 141 TRP HD1 1 1
3 7654 1 1 141 TRP HE1 H 10.078 2.373 -8.256 1.00 . A A . 141 TRP HE1 1 1
3 7655 1 1 141 TRP HE3 H 9.137 -2.262 -10.718 1.00 . A A . 141 TRP HE3 1 1
3 7656 1 1 141 TRP HH2 H 10.297 -2.283 -6.583 1.00 . A A . 141 TRP HH2 1 1
3 7657 1 1 141 TRP HZ2 H 10.464 0.169 -6.576 1.00 . A A . 141 TRP HZ2 1 1
3 7658 1 1 141 TRP HZ3 H 9.668 -3.479 -8.640 1.00 . A A . 141 TRP HZ3 1 1
3 7659 1 1 141 TRP N N 7.647 2.556 -12.380 1.00 . A A . 141 TRP N 1 1
3 7660 1 1 141 TRP NE1 N 9.854 1.672 -8.901 1.00 . A A . 141 TRP NE1 1 1
3 7661 1 1 141 TRP O O 8.634 1.007 -15.399 1.00 . A A . 141 TRP O 1 1
3 7662 1 1 142 GLY C C 5.022 -0.079 -15.891 1.00 . A A . 142 GLY C 1 1
3 7663 1 1 142 GLY CA C 5.933 1.123 -15.833 1.00 . A A . 142 GLY CA 1 1
3 7664 1 1 142 GLY H H 6.022 1.370 -13.723 1.00 . A A . 142 GLY H 1 1
3 7665 1 1 142 GLY HA2 H 5.351 2.009 -16.043 1.00 . A A . 142 GLY HA2 1 1
3 7666 1 1 142 GLY HA3 H 6.694 1.020 -16.589 1.00 . A A . 142 GLY HA3 1 1
3 7667 1 1 142 GLY N N 6.576 1.285 -14.542 1.00 . A A . 142 GLY N 1 1
3 7668 1 1 142 GLY O O 4.731 -0.596 -16.968 1.00 . A A . 142 GLY O 1 1
3 7669 1 1 143 GLY C C 2.223 -1.255 -14.619 1.00 . A A . 143 GLY C 1 1
3 7670 1 1 143 GLY CA C 3.677 -1.664 -14.682 1.00 . A A . 143 GLY CA 1 1
3 7671 1 1 143 GLY H H 4.860 -0.087 -13.897 1.00 . A A . 143 GLY H 1 1
3 7672 1 1 143 GLY HA2 H 3.829 -2.269 -15.561 1.00 . A A . 143 GLY HA2 1 1
3 7673 1 1 143 GLY HA3 H 3.910 -2.255 -13.810 1.00 . A A . 143 GLY HA3 1 1
3 7674 1 1 143 GLY N N 4.576 -0.529 -14.732 1.00 . A A . 143 GLY N 1 1
3 7675 1 1 143 GLY O O 1.694 -0.669 -15.566 1.00 . A A . 143 GLY O 1 1
3 7676 1 1 144 ASP C C -0.185 -1.043 -11.865 1.00 . A A . 144 ASP C 1 1
3 7677 1 1 144 ASP CA C 0.167 -1.258 -13.333 1.00 . A A . 144 ASP CA 1 1
3 7678 1 1 144 ASP CB C -0.702 -2.378 -13.933 1.00 . A A . 144 ASP CB 1 1
3 7679 1 1 144 ASP CG C -0.476 -3.742 -13.289 1.00 . A A . 144 ASP CG 1 1
3 7680 1 1 144 ASP H H 2.076 -1.973 -12.765 1.00 . A A . 144 ASP H 1 1
3 7681 1 1 144 ASP HA H -0.023 -0.344 -13.865 1.00 . A A . 144 ASP HA 1 1
3 7682 1 1 144 ASP HB2 H -1.743 -2.118 -13.810 1.00 . A A . 144 ASP HB2 1 1
3 7683 1 1 144 ASP HB3 H -0.484 -2.463 -14.988 1.00 . A A . 144 ASP HB3 1 1
3 7684 1 1 144 ASP N N 1.582 -1.552 -13.501 1.00 . A A . 144 ASP N 1 1
3 7685 1 1 144 ASP O O -1.296 -1.359 -11.419 1.00 . A A . 144 ASP O 1 1
3 7686 1 1 144 ASP OD1 O 0.518 -4.414 -13.640 1.00 . A A . 144 ASP OD1 1 1
3 7687 1 1 144 ASP OD2 O -1.304 -4.157 -12.446 1.00 . A A . 144 ASP OD2 1 1
3 7688 1 1 145 THR C C 0.961 1.111 -9.242 1.00 . A A . 145 THR C 1 1
3 7689 1 1 145 THR CA C 0.513 -0.276 -9.687 1.00 . A A . 145 THR CA 1 1
3 7690 1 1 145 THR CB C 1.228 -1.356 -8.868 1.00 . A A . 145 THR CB 1 1
3 7691 1 1 145 THR CG2 C 0.828 -1.299 -7.401 1.00 . A A . 145 THR CG2 1 1
3 7692 1 1 145 THR H H 1.630 -0.245 -11.506 1.00 . A A . 145 THR H 1 1
3 7693 1 1 145 THR HA H -0.548 -0.370 -9.511 1.00 . A A . 145 THR HA 1 1
3 7694 1 1 145 THR HB H 2.296 -1.209 -8.949 1.00 . A A . 145 THR HB 1 1
3 7695 1 1 145 THR HG1 H 0.146 -2.531 -10.023 1.00 . A A . 145 THR HG1 1 1
3 7696 1 1 145 THR HG21 H 1.082 -0.331 -6.994 1.00 . A A . 145 THR HG21 1 1
3 7697 1 1 145 THR HG22 H 1.355 -2.067 -6.852 1.00 . A A . 145 THR HG22 1 1
3 7698 1 1 145 THR HG23 H -0.237 -1.459 -7.312 1.00 . A A . 145 THR HG23 1 1
3 7699 1 1 145 THR N N 0.751 -0.492 -11.107 1.00 . A A . 145 THR N 1 1
3 7700 1 1 145 THR O O 2.114 1.491 -9.416 1.00 . A A . 145 THR O 1 1
3 7701 1 1 145 THR OG1 O 0.881 -2.632 -9.406 1.00 . A A . 145 THR OG1 1 1
3 7702 1 1 146 ILE C C 0.802 3.286 -6.814 1.00 . A A . 146 ILE C 1 1
3 7703 1 1 146 ILE CA C 0.332 3.238 -8.266 1.00 . A A . 146 ILE CA 1 1
3 7704 1 1 146 ILE CB C -0.899 4.167 -8.433 1.00 . A A . 146 ILE CB 1 1
3 7705 1 1 146 ILE CD1 C -2.255 2.965 -10.251 1.00 . A A . 146 ILE CD1 1 1
3 7706 1 1 146 ILE CG1 C -1.411 4.170 -9.883 1.00 . A A . 146 ILE CG1 1 1
3 7707 1 1 146 ILE CG2 C -0.553 5.582 -8.003 1.00 . A A . 146 ILE CG2 1 1
3 7708 1 1 146 ILE H H -0.857 1.497 -8.493 1.00 . A A . 146 ILE H 1 1
3 7709 1 1 146 ILE HA H 1.123 3.607 -8.900 1.00 . A A . 146 ILE HA 1 1
3 7710 1 1 146 ILE HB H -1.683 3.804 -7.784 1.00 . A A . 146 ILE HB 1 1
3 7711 1 1 146 ILE HD11 H -3.136 2.938 -9.628 1.00 . A A . 146 ILE HD11 1 1
3 7712 1 1 146 ILE HD12 H -1.679 2.063 -10.101 1.00 . A A . 146 ILE HD12 1 1
3 7713 1 1 146 ILE HD13 H -2.550 3.034 -11.288 1.00 . A A . 146 ILE HD13 1 1
3 7714 1 1 146 ILE HG12 H -2.014 5.050 -10.042 1.00 . A A . 146 ILE HG12 1 1
3 7715 1 1 146 ILE HG13 H -0.564 4.196 -10.553 1.00 . A A . 146 ILE HG13 1 1
3 7716 1 1 146 ILE HG21 H -1.416 6.220 -8.132 1.00 . A A . 146 ILE HG21 1 1
3 7717 1 1 146 ILE HG22 H 0.262 5.954 -8.607 1.00 . A A . 146 ILE HG22 1 1
3 7718 1 1 146 ILE HG23 H -0.259 5.581 -6.964 1.00 . A A . 146 ILE HG23 1 1
3 7719 1 1 146 ILE N N 0.040 1.870 -8.663 1.00 . A A . 146 ILE N 1 1
3 7720 1 1 146 ILE O O 0.018 3.072 -5.894 1.00 . A A . 146 ILE O 1 1
3 7721 1 1 147 PHE C C 2.474 5.033 -4.688 1.00 . A A . 147 PHE C 1 1
3 7722 1 1 147 PHE CA C 2.649 3.644 -5.273 1.00 . A A . 147 PHE CA 1 1
3 7723 1 1 147 PHE CB C 4.129 3.270 -5.294 1.00 . A A . 147 PHE CB 1 1
3 7724 1 1 147 PHE CD1 C 4.163 1.019 -6.372 1.00 . A A . 147 PHE CD1 1 1
3 7725 1 1 147 PHE CD2 C 4.748 1.183 -4.069 1.00 . A A . 147 PHE CD2 1 1
3 7726 1 1 147 PHE CE1 C 4.382 -0.342 -6.334 1.00 . A A . 147 PHE CE1 1 1
3 7727 1 1 147 PHE CE2 C 4.972 -0.176 -4.027 1.00 . A A . 147 PHE CE2 1 1
3 7728 1 1 147 PHE CG C 4.342 1.794 -5.240 1.00 . A A . 147 PHE CG 1 1
3 7729 1 1 147 PHE CZ C 4.684 -0.953 -5.120 1.00 . A A . 147 PHE CZ 1 1
3 7730 1 1 147 PHE H H 2.664 3.729 -7.387 1.00 . A A . 147 PHE H 1 1
3 7731 1 1 147 PHE HA H 2.121 2.927 -4.642 1.00 . A A . 147 PHE HA 1 1
3 7732 1 1 147 PHE HB2 H 4.579 3.642 -6.199 1.00 . A A . 147 PHE HB2 1 1
3 7733 1 1 147 PHE HB3 H 4.620 3.710 -4.439 1.00 . A A . 147 PHE HB3 1 1
3 7734 1 1 147 PHE HD1 H 3.848 1.487 -7.291 1.00 . A A . 147 PHE HD1 1 1
3 7735 1 1 147 PHE HD2 H 4.889 1.779 -3.180 1.00 . A A . 147 PHE HD2 1 1
3 7736 1 1 147 PHE HE1 H 4.237 -0.939 -7.223 1.00 . A A . 147 PHE HE1 1 1
3 7737 1 1 147 PHE HE2 H 5.290 -0.642 -3.104 1.00 . A A . 147 PHE HE2 1 1
3 7738 1 1 147 PHE HZ H 4.814 -2.022 -5.072 1.00 . A A . 147 PHE HZ 1 1
3 7739 1 1 147 PHE N N 2.082 3.564 -6.614 1.00 . A A . 147 PHE N 1 1
3 7740 1 1 147 PHE O O 2.689 6.041 -5.363 1.00 . A A . 147 PHE O 1 1
3 7741 1 1 148 CYS C C 2.572 6.199 -1.348 1.00 . A A . 148 CYS C 1 1
3 7742 1 1 148 CYS CA C 1.914 6.319 -2.710 1.00 . A A . 148 CYS CA 1 1
3 7743 1 1 148 CYS CB C 0.437 6.669 -2.537 1.00 . A A . 148 CYS CB 1 1
3 7744 1 1 148 CYS H H 1.803 4.236 -2.995 1.00 . A A . 148 CYS H 1 1
3 7745 1 1 148 CYS HA H 2.402 7.098 -3.276 1.00 . A A . 148 CYS HA 1 1
3 7746 1 1 148 CYS HB2 H -0.042 5.881 -1.971 1.00 . A A . 148 CYS HB2 1 1
3 7747 1 1 148 CYS HB3 H 0.357 7.598 -1.988 1.00 . A A . 148 CYS HB3 1 1
3 7748 1 1 148 CYS HG H 0.159 6.140 -5.011 1.00 . A A . 148 CYS HG 1 1
3 7749 1 1 148 CYS N N 2.052 5.073 -3.440 1.00 . A A . 148 CYS N 1 1
3 7750 1 1 148 CYS O O 2.071 5.501 -0.471 1.00 . A A . 148 CYS O 1 1
3 7751 1 1 148 CYS SG S -0.461 6.867 -4.095 1.00 . A A . 148 CYS SG 1 1
3 7752 1 1 149 LYS C C 3.794 8.002 0.975 1.00 . A A . 149 LYS C 1 1
3 7753 1 1 149 LYS CA C 4.372 6.882 0.116 1.00 . A A . 149 LYS CA 1 1
3 7754 1 1 149 LYS CB C 5.882 7.040 -0.056 1.00 . A A . 149 LYS CB 1 1
3 7755 1 1 149 LYS CD C 7.746 8.610 -0.717 1.00 . A A . 149 LYS CD 1 1
3 7756 1 1 149 LYS CE C 8.026 9.017 0.724 1.00 . A A . 149 LYS CE 1 1
3 7757 1 1 149 LYS CG C 6.288 8.227 -0.921 1.00 . A A . 149 LYS CG 1 1
3 7758 1 1 149 LYS H H 4.104 7.336 -1.940 1.00 . A A . 149 LYS H 1 1
3 7759 1 1 149 LYS HA H 4.171 5.938 0.604 1.00 . A A . 149 LYS HA 1 1
3 7760 1 1 149 LYS HB2 H 6.331 7.160 0.919 1.00 . A A . 149 LYS HB2 1 1
3 7761 1 1 149 LYS HB3 H 6.265 6.137 -0.511 1.00 . A A . 149 LYS HB3 1 1
3 7762 1 1 149 LYS HD2 H 8.369 7.765 -0.971 1.00 . A A . 149 LYS HD2 1 1
3 7763 1 1 149 LYS HD3 H 7.982 9.441 -1.368 1.00 . A A . 149 LYS HD3 1 1
3 7764 1 1 149 LYS HE2 H 7.854 8.164 1.365 1.00 . A A . 149 LYS HE2 1 1
3 7765 1 1 149 LYS HE3 H 9.060 9.319 0.804 1.00 . A A . 149 LYS HE3 1 1
3 7766 1 1 149 LYS HG2 H 6.137 7.968 -1.959 1.00 . A A . 149 LYS HG2 1 1
3 7767 1 1 149 LYS HG3 H 5.664 9.071 -0.666 1.00 . A A . 149 LYS HG3 1 1
3 7768 1 1 149 LYS HZ1 H 6.153 9.879 1.083 1.00 . A A . 149 LYS HZ1 1 1
3 7769 1 1 149 LYS HZ2 H 7.338 10.990 0.599 1.00 . A A . 149 LYS HZ2 1 1
3 7770 1 1 149 LYS HZ3 H 7.353 10.365 2.177 1.00 . A A . 149 LYS HZ3 1 1
3 7771 1 1 149 LYS N N 3.706 6.856 -1.177 1.00 . A A . 149 LYS N 1 1
3 7772 1 1 149 LYS NZ N 7.157 10.140 1.176 1.00 . A A . 149 LYS NZ 1 1
3 7773 1 1 149 LYS O O 4.314 9.118 1.019 1.00 . A A . 149 LYS O 1 1
3 7774 1 1 150 LEU C C 2.174 8.696 3.843 1.00 . A A . 150 LEU C 1 1
3 7775 1 1 150 LEU CA C 1.930 8.694 2.349 1.00 . A A . 150 LEU CA 1 1
3 7776 1 1 150 LEU CB C 0.442 8.451 2.116 1.00 . A A . 150 LEU CB 1 1
3 7777 1 1 150 LEU CD1 C -1.501 7.461 3.336 1.00 . A A . 150 LEU CD1 1 1
3 7778 1 1 150 LEU CD2 C -0.124 6.054 1.814 1.00 . A A . 150 LEU CD2 1 1
3 7779 1 1 150 LEU CG C -0.110 7.203 2.791 1.00 . A A . 150 LEU CG 1 1
3 7780 1 1 150 LEU H H 2.458 6.741 1.747 1.00 . A A . 150 LEU H 1 1
3 7781 1 1 150 LEU HA H 2.194 9.659 1.944 1.00 . A A . 150 LEU HA 1 1
3 7782 1 1 150 LEU HB2 H -0.105 9.308 2.485 1.00 . A A . 150 LEU HB2 1 1
3 7783 1 1 150 LEU HB3 H 0.272 8.364 1.054 1.00 . A A . 150 LEU HB3 1 1
3 7784 1 1 150 LEU HD11 H -2.145 7.803 2.540 1.00 . A A . 150 LEU HD11 1 1
3 7785 1 1 150 LEU HD12 H -1.446 8.215 4.109 1.00 . A A . 150 LEU HD12 1 1
3 7786 1 1 150 LEU HD13 H -1.897 6.547 3.754 1.00 . A A . 150 LEU HD13 1 1
3 7787 1 1 150 LEU HD21 H -0.555 5.185 2.287 1.00 . A A . 150 LEU HD21 1 1
3 7788 1 1 150 LEU HD22 H 0.890 5.832 1.508 1.00 . A A . 150 LEU HD22 1 1
3 7789 1 1 150 LEU HD23 H -0.711 6.323 0.947 1.00 . A A . 150 LEU HD23 1 1
3 7790 1 1 150 LEU HG H 0.529 6.935 3.616 1.00 . A A . 150 LEU HG 1 1
3 7791 1 1 150 LEU N N 2.717 7.686 1.669 1.00 . A A . 150 LEU N 1 1
3 7792 1 1 150 LEU O O 3.104 8.074 4.358 1.00 . A A . 150 LEU O 1 1
3 7793 1 1 151 SER C C -0.041 9.986 6.444 1.00 . A A . 151 SER C 1 1
3 7794 1 1 151 SER CA C 1.320 9.512 5.952 1.00 . A A . 151 SER CA 1 1
3 7795 1 1 151 SER CB C 2.415 10.494 6.345 1.00 . A A . 151 SER CB 1 1
3 7796 1 1 151 SER H H 0.608 9.889 4.035 1.00 . A A . 151 SER H 1 1
3 7797 1 1 151 SER HA H 1.533 8.540 6.367 1.00 . A A . 151 SER HA 1 1
3 7798 1 1 151 SER HB2 H 2.272 10.809 7.367 1.00 . A A . 151 SER HB2 1 1
3 7799 1 1 151 SER HB3 H 3.376 10.017 6.241 1.00 . A A . 151 SER HB3 1 1
3 7800 1 1 151 SER HG H 3.118 12.221 5.716 1.00 . A A . 151 SER HG 1 1
3 7801 1 1 151 SER N N 1.296 9.403 4.524 1.00 . A A . 151 SER N 1 1
3 7802 1 1 151 SER O O -0.471 11.084 6.116 1.00 . A A . 151 SER O 1 1
3 7803 1 1 151 SER OG O 2.379 11.631 5.499 1.00 . A A . 151 SER OG 1 1
3 7804 1 1 152 ALA C C -1.916 10.524 8.880 1.00 . A A . 152 ALA C 1 1
3 7805 1 1 152 ALA CA C -2.043 9.513 7.741 1.00 . A A . 152 ALA CA 1 1
3 7806 1 1 152 ALA CB C -2.769 8.269 8.217 1.00 . A A . 152 ALA CB 1 1
3 7807 1 1 152 ALA H H -0.356 8.268 7.414 1.00 . A A . 152 ALA H 1 1
3 7808 1 1 152 ALA HA H -2.624 9.960 6.938 1.00 . A A . 152 ALA HA 1 1
3 7809 1 1 152 ALA HB1 H -3.755 8.538 8.567 1.00 . A A . 152 ALA HB1 1 1
3 7810 1 1 152 ALA HB2 H -2.213 7.816 9.022 1.00 . A A . 152 ALA HB2 1 1
3 7811 1 1 152 ALA HB3 H -2.856 7.568 7.399 1.00 . A A . 152 ALA HB3 1 1
3 7812 1 1 152 ALA N N -0.729 9.153 7.210 1.00 . A A . 152 ALA N 1 1
3 7813 1 1 152 ALA O O -2.911 10.959 9.460 1.00 . A A . 152 ALA O 1 1
3 7814 1 1 153 LYS C C -0.512 13.254 9.647 1.00 . A A . 153 LYS C 1 1
3 7815 1 1 153 LYS CA C -0.403 11.859 10.227 1.00 . A A . 153 LYS CA 1 1
3 7816 1 1 153 LYS CB C 1.005 11.662 10.752 1.00 . A A . 153 LYS CB 1 1
3 7817 1 1 153 LYS CD C 0.622 9.498 12.002 1.00 . A A . 153 LYS CD 1 1
3 7818 1 1 153 LYS CE C 1.144 8.088 12.228 1.00 . A A . 153 LYS CE 1 1
3 7819 1 1 153 LYS CG C 1.423 10.211 10.925 1.00 . A A . 153 LYS CG 1 1
3 7820 1 1 153 LYS H H 0.064 10.478 8.721 1.00 . A A . 153 LYS H 1 1
3 7821 1 1 153 LYS HA H -1.096 11.742 11.026 1.00 . A A . 153 LYS HA 1 1
3 7822 1 1 153 LYS HB2 H 1.672 12.128 10.067 1.00 . A A . 153 LYS HB2 1 1
3 7823 1 1 153 LYS HB3 H 1.086 12.153 11.702 1.00 . A A . 153 LYS HB3 1 1
3 7824 1 1 153 LYS HD2 H 0.702 10.054 12.924 1.00 . A A . 153 LYS HD2 1 1
3 7825 1 1 153 LYS HD3 H -0.413 9.448 11.697 1.00 . A A . 153 LYS HD3 1 1
3 7826 1 1 153 LYS HE2 H 0.577 7.630 13.026 1.00 . A A . 153 LYS HE2 1 1
3 7827 1 1 153 LYS HE3 H 1.012 7.517 11.319 1.00 . A A . 153 LYS HE3 1 1
3 7828 1 1 153 LYS HG2 H 1.277 9.694 9.989 1.00 . A A . 153 LYS HG2 1 1
3 7829 1 1 153 LYS HG3 H 2.470 10.182 11.192 1.00 . A A . 153 LYS HG3 1 1
3 7830 1 1 153 LYS HZ1 H 3.170 8.386 11.787 1.00 . A A . 153 LYS HZ1 1 1
3 7831 1 1 153 LYS HZ2 H 2.878 7.125 12.889 1.00 . A A . 153 LYS HZ2 1 1
3 7832 1 1 153 LYS HZ3 H 2.751 8.741 13.394 1.00 . A A . 153 LYS HZ3 1 1
3 7833 1 1 153 LYS N N -0.682 10.881 9.199 1.00 . A A . 153 LYS N 1 1
3 7834 1 1 153 LYS NZ N 2.586 8.086 12.598 1.00 . A A . 153 LYS NZ 1 1
3 7835 1 1 153 LYS O O -1.270 14.098 10.125 1.00 . A A . 153 LYS O 1 1
3 7836 1 1 154 THR C C -0.543 14.867 6.728 1.00 . A A . 154 THR C 1 1
3 7837 1 1 154 THR CA C 0.354 14.772 7.961 1.00 . A A . 154 THR CA 1 1
3 7838 1 1 154 THR CB C 1.812 15.033 7.554 1.00 . A A . 154 THR CB 1 1
3 7839 1 1 154 THR CG2 C 2.694 15.253 8.772 1.00 . A A . 154 THR CG2 1 1
3 7840 1 1 154 THR H H 0.772 12.728 8.228 1.00 . A A . 154 THR H 1 1
3 7841 1 1 154 THR HA H 0.057 15.519 8.679 1.00 . A A . 154 THR HA 1 1
3 7842 1 1 154 THR HB H 1.850 15.912 6.926 1.00 . A A . 154 THR HB 1 1
3 7843 1 1 154 THR HG1 H 3.163 14.107 6.448 1.00 . A A . 154 THR HG1 1 1
3 7844 1 1 154 THR HG21 H 2.297 16.061 9.367 1.00 . A A . 154 THR HG21 1 1
3 7845 1 1 154 THR HG22 H 3.695 15.500 8.449 1.00 . A A . 154 THR HG22 1 1
3 7846 1 1 154 THR HG23 H 2.722 14.349 9.361 1.00 . A A . 154 THR HG23 1 1
3 7847 1 1 154 THR N N 0.250 13.470 8.592 1.00 . A A . 154 THR N 1 1
3 7848 1 1 154 THR O O -0.877 15.961 6.271 1.00 . A A . 154 THR O 1 1
3 7849 1 1 154 THR OG1 O 2.292 13.905 6.829 1.00 . A A . 154 THR OG1 1 1
3 7850 1 1 155 LYS C C -1.156 13.999 3.742 1.00 . A A . 155 LYS C 1 1
3 7851 1 1 155 LYS CA C -1.816 13.573 5.051 1.00 . A A . 155 LYS CA 1 1
3 7852 1 1 155 LYS CB C -3.113 14.351 5.290 1.00 . A A . 155 LYS CB 1 1
3 7853 1 1 155 LYS CD C -5.147 14.646 6.757 1.00 . A A . 155 LYS CD 1 1
3 7854 1 1 155 LYS CE C -6.259 14.434 5.740 1.00 . A A . 155 LYS CE 1 1
3 7855 1 1 155 LYS CG C -3.926 13.800 6.450 1.00 . A A . 155 LYS CG 1 1
3 7856 1 1 155 LYS H H -0.541 12.875 6.585 1.00 . A A . 155 LYS H 1 1
3 7857 1 1 155 LYS HA H -2.064 12.526 4.964 1.00 . A A . 155 LYS HA 1 1
3 7858 1 1 155 LYS HB2 H -2.871 15.382 5.501 1.00 . A A . 155 LYS HB2 1 1
3 7859 1 1 155 LYS HB3 H -3.720 14.303 4.398 1.00 . A A . 155 LYS HB3 1 1
3 7860 1 1 155 LYS HD2 H -5.515 14.378 7.734 1.00 . A A . 155 LYS HD2 1 1
3 7861 1 1 155 LYS HD3 H -4.861 15.687 6.751 1.00 . A A . 155 LYS HD3 1 1
3 7862 1 1 155 LYS HE2 H -6.315 13.374 5.520 1.00 . A A . 155 LYS HE2 1 1
3 7863 1 1 155 LYS HE3 H -7.193 14.748 6.184 1.00 . A A . 155 LYS HE3 1 1
3 7864 1 1 155 LYS HG2 H -4.256 12.804 6.198 1.00 . A A . 155 LYS HG2 1 1
3 7865 1 1 155 LYS HG3 H -3.297 13.760 7.327 1.00 . A A . 155 LYS HG3 1 1
3 7866 1 1 155 LYS HZ1 H -5.253 14.774 3.923 1.00 . A A . 155 LYS HZ1 1 1
3 7867 1 1 155 LYS HZ2 H -5.821 16.183 4.673 1.00 . A A . 155 LYS HZ2 1 1
3 7868 1 1 155 LYS HZ3 H -6.902 15.155 3.875 1.00 . A A . 155 LYS HZ3 1 1
3 7869 1 1 155 LYS N N -0.907 13.698 6.194 1.00 . A A . 155 LYS N 1 1
3 7870 1 1 155 LYS NZ N -6.042 15.187 4.467 1.00 . A A . 155 LYS NZ 1 1
3 7871 1 1 155 LYS O O -1.839 14.229 2.746 1.00 . A A . 155 LYS O 1 1
3 7872 1 1 156 GLU C C 0.565 13.534 1.368 1.00 . A A . 156 GLU C 1 1
3 7873 1 1 156 GLU CA C 0.944 14.418 2.551 1.00 . A A . 156 GLU CA 1 1
3 7874 1 1 156 GLU CB C 2.441 14.257 2.815 1.00 . A A . 156 GLU CB 1 1
3 7875 1 1 156 GLU CD C 4.331 14.586 4.433 1.00 . A A . 156 GLU CD 1 1
3 7876 1 1 156 GLU CG C 2.958 15.049 4.000 1.00 . A A . 156 GLU CG 1 1
3 7877 1 1 156 GLU H H 0.657 13.830 4.568 1.00 . A A . 156 GLU H 1 1
3 7878 1 1 156 GLU HA H 0.733 15.446 2.312 1.00 . A A . 156 GLU HA 1 1
3 7879 1 1 156 GLU HB2 H 2.651 13.212 2.993 1.00 . A A . 156 GLU HB2 1 1
3 7880 1 1 156 GLU HB3 H 2.983 14.575 1.935 1.00 . A A . 156 GLU HB3 1 1
3 7881 1 1 156 GLU HG2 H 3.010 16.093 3.729 1.00 . A A . 156 GLU HG2 1 1
3 7882 1 1 156 GLU HG3 H 2.274 14.924 4.828 1.00 . A A . 156 GLU HG3 1 1
3 7883 1 1 156 GLU N N 0.175 14.049 3.741 1.00 . A A . 156 GLU N 1 1
3 7884 1 1 156 GLU O O -0.074 13.971 0.408 1.00 . A A . 156 GLU O 1 1
3 7885 1 1 156 GLU OE1 O 5.340 15.101 3.910 1.00 . A A . 156 GLU OE1 1 1
3 7886 1 1 156 GLU OE2 O 4.407 13.693 5.301 1.00 . A A . 156 GLU OE2 1 1
3 7887 1 1 157 GLY C C -0.751 10.861 0.407 1.00 . A A . 157 GLY C 1 1
3 7888 1 1 157 GLY CA C 0.688 11.333 0.407 1.00 . A A . 157 GLY CA 1 1
3 7889 1 1 157 GLY H H 1.489 12.001 2.226 1.00 . A A . 157 GLY H 1 1
3 7890 1 1 157 GLY HA2 H 0.905 11.801 -0.532 1.00 . A A . 157 GLY HA2 1 1
3 7891 1 1 157 GLY HA3 H 1.336 10.478 0.529 1.00 . A A . 157 GLY HA3 1 1
3 7892 1 1 157 GLY N N 0.968 12.278 1.454 1.00 . A A . 157 GLY N 1 1
3 7893 1 1 157 GLY O O -1.172 10.155 -0.502 1.00 . A A . 157 GLY O 1 1
3 7894 1 1 158 LEU C C -3.744 11.542 0.521 1.00 . A A . 158 LEU C 1 1
3 7895 1 1 158 LEU CA C -2.894 10.817 1.554 1.00 . A A . 158 LEU CA 1 1
3 7896 1 1 158 LEU CB C -3.415 11.095 2.965 1.00 . A A . 158 LEU CB 1 1
3 7897 1 1 158 LEU CD1 C -4.787 10.419 4.942 1.00 . A A . 158 LEU CD1 1 1
3 7898 1 1 158 LEU CD2 C -5.475 9.675 2.662 1.00 . A A . 158 LEU CD2 1 1
3 7899 1 1 158 LEU CG C -4.297 9.999 3.572 1.00 . A A . 158 LEU CG 1 1
3 7900 1 1 158 LEU H H -1.124 11.835 2.110 1.00 . A A . 158 LEU H 1 1
3 7901 1 1 158 LEU HA H -2.940 9.753 1.361 1.00 . A A . 158 LEU HA 1 1
3 7902 1 1 158 LEU HB2 H -2.565 11.241 3.614 1.00 . A A . 158 LEU HB2 1 1
3 7903 1 1 158 LEU HB3 H -3.988 12.011 2.938 1.00 . A A . 158 LEU HB3 1 1
3 7904 1 1 158 LEU HD11 H -5.379 9.626 5.374 1.00 . A A . 158 LEU HD11 1 1
3 7905 1 1 158 LEU HD12 H -5.391 11.311 4.851 1.00 . A A . 158 LEU HD12 1 1
3 7906 1 1 158 LEU HD13 H -3.940 10.623 5.581 1.00 . A A . 158 LEU HD13 1 1
3 7907 1 1 158 LEU HD21 H -6.098 10.551 2.552 1.00 . A A . 158 LEU HD21 1 1
3 7908 1 1 158 LEU HD22 H -6.056 8.875 3.098 1.00 . A A . 158 LEU HD22 1 1
3 7909 1 1 158 LEU HD23 H -5.110 9.370 1.693 1.00 . A A . 158 LEU HD23 1 1
3 7910 1 1 158 LEU HG H -3.708 9.101 3.693 1.00 . A A . 158 LEU HG 1 1
3 7911 1 1 158 LEU N N -1.506 11.243 1.432 1.00 . A A . 158 LEU N 1 1
3 7912 1 1 158 LEU O O -4.484 10.921 -0.243 1.00 . A A . 158 LEU O 1 1
3 7913 1 1 159 ASP C C -3.697 13.345 -1.894 1.00 . A A . 159 ASP C 1 1
3 7914 1 1 159 ASP CA C -4.293 13.655 -0.527 1.00 . A A . 159 ASP CA 1 1
3 7915 1 1 159 ASP CB C -4.173 15.150 -0.207 1.00 . A A . 159 ASP CB 1 1
3 7916 1 1 159 ASP CG C -4.965 15.549 1.026 1.00 . A A . 159 ASP CG 1 1
3 7917 1 1 159 ASP H H -3.070 13.310 1.167 1.00 . A A . 159 ASP H 1 1
3 7918 1 1 159 ASP HA H -5.336 13.377 -0.529 1.00 . A A . 159 ASP HA 1 1
3 7919 1 1 159 ASP HB2 H -3.134 15.393 -0.038 1.00 . A A . 159 ASP HB2 1 1
3 7920 1 1 159 ASP HB3 H -4.540 15.721 -1.049 1.00 . A A . 159 ASP HB3 1 1
3 7921 1 1 159 ASP N N -3.619 12.859 0.487 1.00 . A A . 159 ASP N 1 1
3 7922 1 1 159 ASP O O -4.384 13.389 -2.915 1.00 . A A . 159 ASP O 1 1
3 7923 1 1 159 ASP OD1 O -4.580 15.147 2.150 1.00 . A A . 159 ASP OD1 1 1
3 7924 1 1 159 ASP OD2 O -5.966 16.279 0.879 1.00 . A A . 159 ASP OD2 1 1
3 7925 1 1 160 HIS C C -2.279 11.239 -3.608 1.00 . A A . 160 HIS C 1 1
3 7926 1 1 160 HIS CA C -1.722 12.573 -3.106 1.00 . A A . 160 HIS CA 1 1
3 7927 1 1 160 HIS CB C -0.214 12.462 -2.847 1.00 . A A . 160 HIS CB 1 1
3 7928 1 1 160 HIS CD2 C 1.223 10.770 -4.202 1.00 . A A . 160 HIS CD2 1 1
3 7929 1 1 160 HIS CE1 C 1.529 11.981 -6.002 1.00 . A A . 160 HIS CE1 1 1
3 7930 1 1 160 HIS CG C 0.583 11.951 -4.014 1.00 . A A . 160 HIS CG 1 1
3 7931 1 1 160 HIS H H -1.909 13.046 -1.048 1.00 . A A . 160 HIS H 1 1
3 7932 1 1 160 HIS HA H -1.892 13.324 -3.864 1.00 . A A . 160 HIS HA 1 1
3 7933 1 1 160 HIS HB2 H 0.169 13.438 -2.591 1.00 . A A . 160 HIS HB2 1 1
3 7934 1 1 160 HIS HB3 H -0.051 11.791 -2.014 1.00 . A A . 160 HIS HB3 1 1
3 7935 1 1 160 HIS HD1 H 0.435 13.591 -5.340 1.00 . A A . 160 HIS HD1 1 1
3 7936 1 1 160 HIS HD2 H 1.262 9.943 -3.510 1.00 . A A . 160 HIS HD2 1 1
3 7937 1 1 160 HIS HE1 H 1.851 12.303 -6.981 1.00 . A A . 160 HIS HE1 1 1
3 7938 1 1 160 HIS HE2 H 2.321 10.087 -5.868 1.00 . A A . 160 HIS HE2 1 1
3 7939 1 1 160 HIS N N -2.411 13.001 -1.892 1.00 . A A . 160 HIS N 1 1
3 7940 1 1 160 HIS ND1 N 0.793 12.683 -5.161 1.00 . A A . 160 HIS ND1 1 1
3 7941 1 1 160 HIS NE2 N 1.802 10.819 -5.445 1.00 . A A . 160 HIS NE2 1 1
3 7942 1 1 160 HIS O O -2.199 10.927 -4.791 1.00 . A A . 160 HIS O 1 1
3 7943 1 1 161 LEU C C -4.687 9.422 -3.920 1.00 . A A . 161 LEU C 1 1
3 7944 1 1 161 LEU CA C -3.445 9.177 -3.075 1.00 . A A . 161 LEU CA 1 1
3 7945 1 1 161 LEU CB C -3.805 8.372 -1.822 1.00 . A A . 161 LEU CB 1 1
3 7946 1 1 161 LEU CD1 C -3.738 6.139 -2.951 1.00 . A A . 161 LEU CD1 1 1
3 7947 1 1 161 LEU CD2 C -4.915 6.398 -0.759 1.00 . A A . 161 LEU CD2 1 1
3 7948 1 1 161 LEU CG C -4.561 7.068 -2.077 1.00 . A A . 161 LEU CG 1 1
3 7949 1 1 161 LEU H H -2.836 10.724 -1.763 1.00 . A A . 161 LEU H 1 1
3 7950 1 1 161 LEU HA H -2.726 8.624 -3.659 1.00 . A A . 161 LEU HA 1 1
3 7951 1 1 161 LEU HB2 H -2.891 8.138 -1.296 1.00 . A A . 161 LEU HB2 1 1
3 7952 1 1 161 LEU HB3 H -4.415 8.995 -1.183 1.00 . A A . 161 LEU HB3 1 1
3 7953 1 1 161 LEU HD11 H -3.556 6.613 -3.905 1.00 . A A . 161 LEU HD11 1 1
3 7954 1 1 161 LEU HD12 H -4.277 5.216 -3.104 1.00 . A A . 161 LEU HD12 1 1
3 7955 1 1 161 LEU HD13 H -2.795 5.931 -2.467 1.00 . A A . 161 LEU HD13 1 1
3 7956 1 1 161 LEU HD21 H -4.012 6.205 -0.199 1.00 . A A . 161 LEU HD21 1 1
3 7957 1 1 161 LEU HD22 H -5.425 5.467 -0.954 1.00 . A A . 161 LEU HD22 1 1
3 7958 1 1 161 LEU HD23 H -5.560 7.050 -0.187 1.00 . A A . 161 LEU HD23 1 1
3 7959 1 1 161 LEU HG H -5.481 7.288 -2.599 1.00 . A A . 161 LEU HG 1 1
3 7960 1 1 161 LEU N N -2.836 10.448 -2.703 1.00 . A A . 161 LEU N 1 1
3 7961 1 1 161 LEU O O -4.862 8.823 -4.979 1.00 . A A . 161 LEU O 1 1
3 7962 1 1 162 LEU C C -6.511 11.180 -5.541 1.00 . A A . 162 LEU C 1 1
3 7963 1 1 162 LEU CA C -6.772 10.679 -4.125 1.00 . A A . 162 LEU CA 1 1
3 7964 1 1 162 LEU CB C -7.499 11.758 -3.325 1.00 . A A . 162 LEU CB 1 1
3 7965 1 1 162 LEU CD1 C -8.223 12.676 -1.108 1.00 . A A . 162 LEU CD1 1 1
3 7966 1 1 162 LEU CD2 C -8.585 10.261 -1.630 1.00 . A A . 162 LEU CD2 1 1
3 7967 1 1 162 LEU CG C -7.673 11.459 -1.834 1.00 . A A . 162 LEU CG 1 1
3 7968 1 1 162 LEU H H -5.307 10.791 -2.608 1.00 . A A . 162 LEU H 1 1
3 7969 1 1 162 LEU HA H -7.397 9.792 -4.176 1.00 . A A . 162 LEU HA 1 1
3 7970 1 1 162 LEU HB2 H -6.945 12.683 -3.421 1.00 . A A . 162 LEU HB2 1 1
3 7971 1 1 162 LEU HB3 H -8.474 11.897 -3.757 1.00 . A A . 162 LEU HB3 1 1
3 7972 1 1 162 LEU HD11 H -7.551 13.511 -1.245 1.00 . A A . 162 LEU HD11 1 1
3 7973 1 1 162 LEU HD12 H -8.314 12.456 -0.054 1.00 . A A . 162 LEU HD12 1 1
3 7974 1 1 162 LEU HD13 H -9.195 12.927 -1.509 1.00 . A A . 162 LEU HD13 1 1
3 7975 1 1 162 LEU HD21 H -9.564 10.480 -2.032 1.00 . A A . 162 LEU HD21 1 1
3 7976 1 1 162 LEU HD22 H -8.670 10.048 -0.575 1.00 . A A . 162 LEU HD22 1 1
3 7977 1 1 162 LEU HD23 H -8.172 9.403 -2.138 1.00 . A A . 162 LEU HD23 1 1
3 7978 1 1 162 LEU HG H -6.710 11.225 -1.405 1.00 . A A . 162 LEU HG 1 1
3 7979 1 1 162 LEU N N -5.527 10.333 -3.448 1.00 . A A . 162 LEU N 1 1
3 7980 1 1 162 LEU O O -7.257 10.856 -6.468 1.00 . A A . 162 LEU O 1 1
3 7981 1 1 163 GLU C C -4.620 11.426 -7.959 1.00 . A A . 163 GLU C 1 1
3 7982 1 1 163 GLU CA C -5.125 12.522 -7.022 1.00 . A A . 163 GLU CA 1 1
3 7983 1 1 163 GLU CB C -4.098 13.662 -6.913 1.00 . A A . 163 GLU CB 1 1
3 7984 1 1 163 GLU CD C -1.679 14.334 -6.618 1.00 . A A . 163 GLU CD 1 1
3 7985 1 1 163 GLU CG C -2.683 13.202 -6.618 1.00 . A A . 163 GLU CG 1 1
3 7986 1 1 163 GLU H H -4.857 12.148 -4.947 1.00 . A A . 163 GLU H 1 1
3 7987 1 1 163 GLU HA H -6.044 12.920 -7.430 1.00 . A A . 163 GLU HA 1 1
3 7988 1 1 163 GLU HB2 H -4.084 14.208 -7.844 1.00 . A A . 163 GLU HB2 1 1
3 7989 1 1 163 GLU HB3 H -4.406 14.331 -6.121 1.00 . A A . 163 GLU HB3 1 1
3 7990 1 1 163 GLU HG2 H -2.668 12.733 -5.647 1.00 . A A . 163 GLU HG2 1 1
3 7991 1 1 163 GLU HG3 H -2.390 12.481 -7.368 1.00 . A A . 163 GLU HG3 1 1
3 7992 1 1 163 GLU N N -5.442 11.957 -5.712 1.00 . A A . 163 GLU N 1 1
3 7993 1 1 163 GLU O O -4.860 11.473 -9.161 1.00 . A A . 163 GLU O 1 1
3 7994 1 1 163 GLU OE1 O -1.487 14.966 -7.678 1.00 . A A . 163 GLU OE1 1 1
3 7995 1 1 163 GLU OE2 O -1.061 14.584 -5.562 1.00 . A A . 163 GLU OE2 1 1
3 7996 1 1 164 MET C C -4.638 8.442 -8.631 1.00 . A A . 164 MET C 1 1
3 7997 1 1 164 MET CA C -3.460 9.298 -8.189 1.00 . A A . 164 MET CA 1 1
3 7998 1 1 164 MET CB C -2.477 8.442 -7.382 1.00 . A A . 164 MET CB 1 1
3 7999 1 1 164 MET CE C -0.851 11.097 -8.942 1.00 . A A . 164 MET CE 1 1
3 8000 1 1 164 MET CG C -1.181 9.142 -6.985 1.00 . A A . 164 MET CG 1 1
3 8001 1 1 164 MET H H -3.752 10.456 -6.437 1.00 . A A . 164 MET H 1 1
3 8002 1 1 164 MET HA H -2.959 9.686 -9.063 1.00 . A A . 164 MET HA 1 1
3 8003 1 1 164 MET HB2 H -2.970 8.120 -6.478 1.00 . A A . 164 MET HB2 1 1
3 8004 1 1 164 MET HB3 H -2.222 7.571 -7.965 1.00 . A A . 164 MET HB3 1 1
3 8005 1 1 164 MET HE1 H -0.823 11.819 -8.139 1.00 . A A . 164 MET HE1 1 1
3 8006 1 1 164 MET HE2 H -1.873 10.922 -9.237 1.00 . A A . 164 MET HE2 1 1
3 8007 1 1 164 MET HE3 H -0.292 11.475 -9.785 1.00 . A A . 164 MET HE3 1 1
3 8008 1 1 164 MET HG2 H -1.430 10.054 -6.462 1.00 . A A . 164 MET HG2 1 1
3 8009 1 1 164 MET HG3 H -0.633 8.491 -6.319 1.00 . A A . 164 MET HG3 1 1
3 8010 1 1 164 MET N N -3.937 10.431 -7.401 1.00 . A A . 164 MET N 1 1
3 8011 1 1 164 MET O O -4.673 7.931 -9.750 1.00 . A A . 164 MET O 1 1
3 8012 1 1 164 MET SD S -0.119 9.560 -8.386 1.00 . A A . 164 MET SD 1 1
3 8013 1 1 165 ILE C C -7.550 8.103 -9.213 1.00 . A A . 165 ILE C 1 1
3 8014 1 1 165 ILE CA C -6.820 7.567 -7.980 1.00 . A A . 165 ILE CA 1 1
3 8015 1 1 165 ILE CB C -7.724 7.660 -6.731 1.00 . A A . 165 ILE CB 1 1
3 8016 1 1 165 ILE CD1 C -7.900 6.962 -4.290 1.00 . A A . 165 ILE CD1 1 1
3 8017 1 1 165 ILE CG1 C -7.152 6.810 -5.596 1.00 . A A . 165 ILE CG1 1 1
3 8018 1 1 165 ILE CG2 C -9.146 7.250 -7.041 1.00 . A A . 165 ILE CG2 1 1
3 8019 1 1 165 ILE H H -5.492 8.726 -6.853 1.00 . A A . 165 ILE H 1 1
3 8020 1 1 165 ILE HA H -6.563 6.528 -8.141 1.00 . A A . 165 ILE HA 1 1
3 8021 1 1 165 ILE HB H -7.741 8.692 -6.414 1.00 . A A . 165 ILE HB 1 1
3 8022 1 1 165 ILE HD11 H -7.455 6.322 -3.543 1.00 . A A . 165 ILE HD11 1 1
3 8023 1 1 165 ILE HD12 H -8.933 6.682 -4.433 1.00 . A A . 165 ILE HD12 1 1
3 8024 1 1 165 ILE HD13 H -7.848 7.990 -3.961 1.00 . A A . 165 ILE HD13 1 1
3 8025 1 1 165 ILE HG12 H -7.193 5.770 -5.880 1.00 . A A . 165 ILE HG12 1 1
3 8026 1 1 165 ILE HG13 H -6.123 7.093 -5.426 1.00 . A A . 165 ILE HG13 1 1
3 8027 1 1 165 ILE HG21 H -9.752 7.408 -6.162 1.00 . A A . 165 ILE HG21 1 1
3 8028 1 1 165 ILE HG22 H -9.167 6.209 -7.318 1.00 . A A . 165 ILE HG22 1 1
3 8029 1 1 165 ILE HG23 H -9.519 7.852 -7.852 1.00 . A A . 165 ILE HG23 1 1
3 8030 1 1 165 ILE N N -5.603 8.307 -7.732 1.00 . A A . 165 ILE N 1 1
3 8031 1 1 165 ILE O O -7.841 7.351 -10.149 1.00 . A A . 165 ILE O 1 1
3 8032 1 1 166 LEU C C -7.649 10.083 -11.584 1.00 . A A . 166 LEU C 1 1
3 8033 1 1 166 LEU CA C -8.524 10.010 -10.341 1.00 . A A . 166 LEU CA 1 1
3 8034 1 1 166 LEU CB C -9.032 11.402 -9.978 1.00 . A A . 166 LEU CB 1 1
3 8035 1 1 166 LEU CD1 C -7.278 13.168 -10.355 1.00 . A A . 166 LEU CD1 1 1
3 8036 1 1 166 LEU CD2 C -8.762 13.280 -8.347 1.00 . A A . 166 LEU CD2 1 1
3 8037 1 1 166 LEU CG C -8.035 12.357 -9.310 1.00 . A A . 166 LEU CG 1 1
3 8038 1 1 166 LEU H H -7.538 9.966 -8.475 1.00 . A A . 166 LEU H 1 1
3 8039 1 1 166 LEU HA H -9.374 9.381 -10.563 1.00 . A A . 166 LEU HA 1 1
3 8040 1 1 166 LEU HB2 H -9.341 11.856 -10.895 1.00 . A A . 166 LEU HB2 1 1
3 8041 1 1 166 LEU HB3 H -9.892 11.299 -9.333 1.00 . A A . 166 LEU HB3 1 1
3 8042 1 1 166 LEU HD11 H -6.766 12.496 -11.028 1.00 . A A . 166 LEU HD11 1 1
3 8043 1 1 166 LEU HD12 H -6.558 13.805 -9.863 1.00 . A A . 166 LEU HD12 1 1
3 8044 1 1 166 LEU HD13 H -7.975 13.774 -10.913 1.00 . A A . 166 LEU HD13 1 1
3 8045 1 1 166 LEU HD21 H -9.521 13.832 -8.880 1.00 . A A . 166 LEU HD21 1 1
3 8046 1 1 166 LEU HD22 H -8.058 13.970 -7.907 1.00 . A A . 166 LEU HD22 1 1
3 8047 1 1 166 LEU HD23 H -9.224 12.693 -7.567 1.00 . A A . 166 LEU HD23 1 1
3 8048 1 1 166 LEU HG H -7.315 11.783 -8.747 1.00 . A A . 166 LEU HG 1 1
3 8049 1 1 166 LEU N N -7.817 9.404 -9.228 1.00 . A A . 166 LEU N 1 1
3 8050 1 1 166 LEU O O -8.142 9.954 -12.702 1.00 . A A . 166 LEU O 1 1
3 8051 1 1 167 LEU C C -5.487 9.122 -13.348 1.00 . A A . 167 LEU C 1 1
3 8052 1 1 167 LEU CA C -5.387 10.358 -12.462 1.00 . A A . 167 LEU CA 1 1
3 8053 1 1 167 LEU CB C -3.965 10.461 -11.906 1.00 . A A . 167 LEU CB 1 1
3 8054 1 1 167 LEU CD1 C -3.043 12.402 -13.182 1.00 . A A . 167 LEU CD1 1 1
3 8055 1 1 167 LEU CD2 C -1.510 10.579 -12.413 1.00 . A A . 167 LEU CD2 1 1
3 8056 1 1 167 LEU CG C -2.906 10.915 -12.911 1.00 . A A . 167 LEU CG 1 1
3 8057 1 1 167 LEU H H -6.050 10.437 -10.454 1.00 . A A . 167 LEU H 1 1
3 8058 1 1 167 LEU HA H -5.601 11.234 -13.053 1.00 . A A . 167 LEU HA 1 1
3 8059 1 1 167 LEU HB2 H -3.976 11.162 -11.085 1.00 . A A . 167 LEU HB2 1 1
3 8060 1 1 167 LEU HB3 H -3.677 9.492 -11.525 1.00 . A A . 167 LEU HB3 1 1
3 8061 1 1 167 LEU HD11 H -2.304 12.706 -13.908 1.00 . A A . 167 LEU HD11 1 1
3 8062 1 1 167 LEU HD12 H -2.893 12.950 -12.264 1.00 . A A . 167 LEU HD12 1 1
3 8063 1 1 167 LEU HD13 H -4.033 12.609 -13.565 1.00 . A A . 167 LEU HD13 1 1
3 8064 1 1 167 LEU HD21 H -0.779 10.935 -13.124 1.00 . A A . 167 LEU HD21 1 1
3 8065 1 1 167 LEU HD22 H -1.414 9.510 -12.303 1.00 . A A . 167 LEU HD22 1 1
3 8066 1 1 167 LEU HD23 H -1.344 11.056 -11.459 1.00 . A A . 167 LEU HD23 1 1
3 8067 1 1 167 LEU HG H -3.062 10.392 -13.844 1.00 . A A . 167 LEU HG 1 1
3 8068 1 1 167 LEU N N -6.357 10.293 -11.373 1.00 . A A . 167 LEU N 1 1
3 8069 1 1 167 LEU O O -5.269 9.191 -14.554 1.00 . A A . 167 LEU O 1 1
3 8070 1 1 168 VAL C C -7.243 6.704 -14.263 1.00 . A A . 168 VAL C 1 1
3 8071 1 1 168 VAL CA C -5.954 6.746 -13.452 1.00 . A A . 168 VAL CA 1 1
3 8072 1 1 168 VAL CB C -5.891 5.561 -12.471 1.00 . A A . 168 VAL CB 1 1
3 8073 1 1 168 VAL CG1 C -6.286 4.274 -13.157 1.00 . A A . 168 VAL CG1 1 1
3 8074 1 1 168 VAL CG2 C -4.494 5.441 -11.893 1.00 . A A . 168 VAL CG2 1 1
3 8075 1 1 168 VAL H H -6.078 8.021 -11.789 1.00 . A A . 168 VAL H 1 1
3 8076 1 1 168 VAL HA H -5.113 6.672 -14.128 1.00 . A A . 168 VAL HA 1 1
3 8077 1 1 168 VAL HB H -6.581 5.747 -11.661 1.00 . A A . 168 VAL HB 1 1
3 8078 1 1 168 VAL HG11 H -7.292 4.370 -13.532 1.00 . A A . 168 VAL HG11 1 1
3 8079 1 1 168 VAL HG12 H -6.238 3.461 -12.451 1.00 . A A . 168 VAL HG12 1 1
3 8080 1 1 168 VAL HG13 H -5.610 4.086 -13.977 1.00 . A A . 168 VAL HG13 1 1
3 8081 1 1 168 VAL HG21 H -4.443 4.575 -11.251 1.00 . A A . 168 VAL HG21 1 1
3 8082 1 1 168 VAL HG22 H -4.262 6.328 -11.322 1.00 . A A . 168 VAL HG22 1 1
3 8083 1 1 168 VAL HG23 H -3.782 5.336 -12.700 1.00 . A A . 168 VAL HG23 1 1
3 8084 1 1 168 VAL N N -5.850 7.999 -12.742 1.00 . A A . 168 VAL N 1 1
3 8085 1 1 168 VAL O O -7.270 6.203 -15.390 1.00 . A A . 168 VAL O 1 1
3 8086 1 1 169 SER C C -9.434 8.297 -15.608 1.00 . A A . 169 SER C 1 1
3 8087 1 1 169 SER CA C -9.572 7.368 -14.399 1.00 . A A . 169 SER CA 1 1
3 8088 1 1 169 SER CB C -10.660 7.873 -13.449 1.00 . A A . 169 SER CB 1 1
3 8089 1 1 169 SER H H -8.224 7.622 -12.782 1.00 . A A . 169 SER H 1 1
3 8090 1 1 169 SER HA H -9.839 6.381 -14.748 1.00 . A A . 169 SER HA 1 1
3 8091 1 1 169 SER HB2 H -10.418 8.873 -13.125 1.00 . A A . 169 SER HB2 1 1
3 8092 1 1 169 SER HB3 H -11.610 7.879 -13.965 1.00 . A A . 169 SER HB3 1 1
3 8093 1 1 169 SER HG H -9.992 6.460 -12.262 1.00 . A A . 169 SER HG 1 1
3 8094 1 1 169 SER N N -8.301 7.263 -13.695 1.00 . A A . 169 SER N 1 1
3 8095 1 1 169 SER O O -10.082 8.096 -16.636 1.00 . A A . 169 SER O 1 1
3 8096 1 1 169 SER OG O -10.763 7.032 -12.308 1.00 . A A . 169 SER OG 1 1
3 8097 1 1 170 GLU C C -7.215 9.673 -17.497 1.00 . A A . 170 GLU C 1 1
3 8098 1 1 170 GLU CA C -8.302 10.228 -16.579 1.00 . A A . 170 GLU CA 1 1
3 8099 1 1 170 GLU CB C -7.852 11.588 -16.037 1.00 . A A . 170 GLU CB 1 1
3 8100 1 1 170 GLU CD C -10.192 12.329 -15.414 1.00 . A A . 170 GLU CD 1 1
3 8101 1 1 170 GLU CG C -8.756 12.161 -14.962 1.00 . A A . 170 GLU CG 1 1
3 8102 1 1 170 GLU H H -8.115 9.435 -14.623 1.00 . A A . 170 GLU H 1 1
3 8103 1 1 170 GLU HA H -9.213 10.354 -17.145 1.00 . A A . 170 GLU HA 1 1
3 8104 1 1 170 GLU HB2 H -6.861 11.480 -15.620 1.00 . A A . 170 GLU HB2 1 1
3 8105 1 1 170 GLU HB3 H -7.812 12.290 -16.857 1.00 . A A . 170 GLU HB3 1 1
3 8106 1 1 170 GLU HG2 H -8.742 11.497 -14.111 1.00 . A A . 170 GLU HG2 1 1
3 8107 1 1 170 GLU HG3 H -8.372 13.126 -14.667 1.00 . A A . 170 GLU HG3 1 1
3 8108 1 1 170 GLU N N -8.571 9.302 -15.483 1.00 . A A . 170 GLU N 1 1
3 8109 1 1 170 GLU O O -6.944 10.220 -18.563 1.00 . A A . 170 GLU O 1 1
3 8110 1 1 170 GLU OE1 O -10.501 13.335 -16.078 1.00 . A A . 170 GLU OE1 1 1
3 8111 1 1 170 GLU OE2 O -11.029 11.470 -15.071 1.00 . A A . 170 GLU OE2 1 1
3 8112 1 1 171 MET C C -5.997 6.964 -18.811 1.00 . A A . 171 MET C 1 1
3 8113 1 1 171 MET CA C -5.490 7.987 -17.809 1.00 . A A . 171 MET CA 1 1
3 8114 1 1 171 MET CB C -4.512 7.307 -16.849 1.00 . A A . 171 MET CB 1 1
3 8115 1 1 171 MET CE C -1.994 6.557 -15.120 1.00 . A A . 171 MET CE 1 1
3 8116 1 1 171 MET CG C -3.347 6.619 -17.545 1.00 . A A . 171 MET CG 1 1
3 8117 1 1 171 MET H H -6.862 8.190 -16.210 1.00 . A A . 171 MET H 1 1
3 8118 1 1 171 MET HA H -4.977 8.771 -18.338 1.00 . A A . 171 MET HA 1 1
3 8119 1 1 171 MET HB2 H -4.111 8.049 -16.175 1.00 . A A . 171 MET HB2 1 1
3 8120 1 1 171 MET HB3 H -5.047 6.566 -16.276 1.00 . A A . 171 MET HB3 1 1
3 8121 1 1 171 MET HE1 H -2.877 6.981 -14.666 1.00 . A A . 171 MET HE1 1 1
3 8122 1 1 171 MET HE2 H -1.370 7.349 -15.507 1.00 . A A . 171 MET HE2 1 1
3 8123 1 1 171 MET HE3 H -1.443 5.993 -14.381 1.00 . A A . 171 MET HE3 1 1
3 8124 1 1 171 MET HG2 H -3.726 6.071 -18.395 1.00 . A A . 171 MET HG2 1 1
3 8125 1 1 171 MET HG3 H -2.651 7.372 -17.884 1.00 . A A . 171 MET HG3 1 1
3 8126 1 1 171 MET N N -6.587 8.590 -17.062 1.00 . A A . 171 MET N 1 1
3 8127 1 1 171 MET O O -5.841 7.142 -20.015 1.00 . A A . 171 MET O 1 1
3 8128 1 1 171 MET SD S -2.476 5.471 -16.461 1.00 . A A . 171 MET SD 1 1
3 8129 1 1 172 GLU C C -7.545 5.037 -20.455 1.00 . A A . 172 GLU C 1 1
3 8130 1 1 172 GLU CA C -7.012 4.725 -19.050 1.00 . A A . 172 GLU CA 1 1
3 8131 1 1 172 GLU CB C -8.071 3.947 -18.273 1.00 . A A . 172 GLU CB 1 1
3 8132 1 1 172 GLU CD C -7.654 1.808 -19.542 1.00 . A A . 172 GLU CD 1 1
3 8133 1 1 172 GLU CG C -7.774 2.464 -18.182 1.00 . A A . 172 GLU CG 1 1
3 8134 1 1 172 GLU H H -6.790 5.910 -17.312 1.00 . A A . 172 GLU H 1 1
3 8135 1 1 172 GLU HA H -6.139 4.099 -19.150 1.00 . A A . 172 GLU HA 1 1
3 8136 1 1 172 GLU HB2 H -8.132 4.343 -17.270 1.00 . A A . 172 GLU HB2 1 1
3 8137 1 1 172 GLU HB3 H -9.025 4.074 -18.760 1.00 . A A . 172 GLU HB3 1 1
3 8138 1 1 172 GLU HG2 H -6.843 2.338 -17.653 1.00 . A A . 172 GLU HG2 1 1
3 8139 1 1 172 GLU HG3 H -8.570 1.982 -17.631 1.00 . A A . 172 GLU HG3 1 1
3 8140 1 1 172 GLU N N -6.613 5.908 -18.281 1.00 . A A . 172 GLU N 1 1
3 8141 1 1 172 GLU O O -6.957 4.620 -21.452 1.00 . A A . 172 GLU O 1 1
3 8142 1 1 172 GLU OE1 O -8.697 1.458 -20.132 1.00 . A A . 172 GLU OE1 1 1
3 8143 1 1 172 GLU OE2 O -6.514 1.624 -20.025 1.00 . A A . 172 GLU OE2 1 1
3 8144 1 1 173 GLU C C -8.834 7.148 -22.591 1.00 . A A . 173 GLU C 1 1
3 8145 1 1 173 GLU CA C -9.338 5.934 -21.814 1.00 . A A . 173 GLU CA 1 1
3 8146 1 1 173 GLU CB C -10.846 6.017 -21.605 1.00 . A A . 173 GLU CB 1 1
3 8147 1 1 173 GLU CD C -12.929 4.657 -21.182 1.00 . A A . 173 GLU CD 1 1
3 8148 1 1 173 GLU CG C -11.429 4.731 -21.042 1.00 . A A . 173 GLU CG 1 1
3 8149 1 1 173 GLU H H -9.017 6.179 -19.731 1.00 . A A . 173 GLU H 1 1
3 8150 1 1 173 GLU HA H -9.130 5.056 -22.408 1.00 . A A . 173 GLU HA 1 1
3 8151 1 1 173 GLU HB2 H -11.062 6.822 -20.916 1.00 . A A . 173 GLU HB2 1 1
3 8152 1 1 173 GLU HB3 H -11.322 6.223 -22.552 1.00 . A A . 173 GLU HB3 1 1
3 8153 1 1 173 GLU HG2 H -10.995 3.894 -21.569 1.00 . A A . 173 GLU HG2 1 1
3 8154 1 1 173 GLU HG3 H -11.176 4.665 -19.995 1.00 . A A . 173 GLU HG3 1 1
3 8155 1 1 173 GLU N N -8.652 5.760 -20.539 1.00 . A A . 173 GLU N 1 1
3 8156 1 1 173 GLU O O -9.340 7.454 -23.671 1.00 . A A . 173 GLU O 1 1
3 8157 1 1 173 GLU OE1 O -13.415 4.613 -22.333 1.00 . A A . 173 GLU OE1 1 1
3 8158 1 1 173 GLU OE2 O -13.629 4.627 -20.155 1.00 . A A . 173 GLU OE2 1 1
3 8159 1 1 174 LEU C C -5.878 8.534 -23.310 1.00 . A A . 174 LEU C 1 1
3 8160 1 1 174 LEU CA C -7.224 8.956 -22.738 1.00 . A A . 174 LEU CA 1 1
3 8161 1 1 174 LEU CB C -7.040 10.157 -21.798 1.00 . A A . 174 LEU CB 1 1
3 8162 1 1 174 LEU CD1 C -8.812 11.573 -22.872 1.00 . A A . 174 LEU CD1 1 1
3 8163 1 1 174 LEU CD2 C -9.370 10.244 -20.828 1.00 . A A . 174 LEU CD2 1 1
3 8164 1 1 174 LEU CG C -8.284 11.024 -21.557 1.00 . A A . 174 LEU CG 1 1
3 8165 1 1 174 LEU H H -7.508 7.571 -21.162 1.00 . A A . 174 LEU H 1 1
3 8166 1 1 174 LEU HA H -7.871 9.240 -23.551 1.00 . A A . 174 LEU HA 1 1
3 8167 1 1 174 LEU HB2 H -6.702 9.785 -20.842 1.00 . A A . 174 LEU HB2 1 1
3 8168 1 1 174 LEU HB3 H -6.267 10.789 -22.209 1.00 . A A . 174 LEU HB3 1 1
3 8169 1 1 174 LEU HD11 H -9.063 10.754 -23.529 1.00 . A A . 174 LEU HD11 1 1
3 8170 1 1 174 LEU HD12 H -8.056 12.188 -23.336 1.00 . A A . 174 LEU HD12 1 1
3 8171 1 1 174 LEU HD13 H -9.695 12.169 -22.686 1.00 . A A . 174 LEU HD13 1 1
3 8172 1 1 174 LEU HD21 H -9.665 9.392 -21.425 1.00 . A A . 174 LEU HD21 1 1
3 8173 1 1 174 LEU HD22 H -10.225 10.883 -20.665 1.00 . A A . 174 LEU HD22 1 1
3 8174 1 1 174 LEU HD23 H -8.990 9.902 -19.877 1.00 . A A . 174 LEU HD23 1 1
3 8175 1 1 174 LEU HG H -8.006 11.865 -20.937 1.00 . A A . 174 LEU HG 1 1
3 8176 1 1 174 LEU N N -7.843 7.834 -22.045 1.00 . A A . 174 LEU N 1 1
3 8177 1 1 174 LEU O O -5.684 8.521 -24.525 1.00 . A A . 174 LEU O 1 1
3 8178 1 1 175 LYS C C -2.799 7.754 -21.451 1.00 . A A . 175 LYS C 1 1
3 8179 1 1 175 LYS CA C -3.612 7.755 -22.734 1.00 . A A . 175 LYS CA 1 1
3 8180 1 1 175 LYS CB C -2.957 8.719 -23.731 1.00 . A A . 175 LYS CB 1 1
3 8181 1 1 175 LYS CD C -0.893 9.284 -25.051 1.00 . A A . 175 LYS CD 1 1
3 8182 1 1 175 LYS CE C -0.210 10.221 -24.068 1.00 . A A . 175 LYS CE 1 1
3 8183 1 1 175 LYS CG C -1.664 8.190 -24.327 1.00 . A A . 175 LYS CG 1 1
3 8184 1 1 175 LYS H H -5.244 8.162 -21.462 1.00 . A A . 175 LYS H 1 1
3 8185 1 1 175 LYS HA H -3.643 6.759 -23.148 1.00 . A A . 175 LYS HA 1 1
3 8186 1 1 175 LYS HB2 H -3.649 8.912 -24.537 1.00 . A A . 175 LYS HB2 1 1
3 8187 1 1 175 LYS HB3 H -2.740 9.649 -23.224 1.00 . A A . 175 LYS HB3 1 1
3 8188 1 1 175 LYS HD2 H -0.143 8.827 -25.678 1.00 . A A . 175 LYS HD2 1 1
3 8189 1 1 175 LYS HD3 H -1.580 9.851 -25.661 1.00 . A A . 175 LYS HD3 1 1
3 8190 1 1 175 LYS HE2 H 0.247 11.029 -24.618 1.00 . A A . 175 LYS HE2 1 1
3 8191 1 1 175 LYS HE3 H -0.956 10.620 -23.395 1.00 . A A . 175 LYS HE3 1 1
3 8192 1 1 175 LYS HG2 H -1.050 7.797 -23.532 1.00 . A A . 175 LYS HG2 1 1
3 8193 1 1 175 LYS HG3 H -1.899 7.402 -25.029 1.00 . A A . 175 LYS HG3 1 1
3 8194 1 1 175 LYS HZ1 H 0.474 8.616 -22.905 1.00 . A A . 175 LYS HZ1 1 1
3 8195 1 1 175 LYS HZ2 H 1.144 10.116 -22.474 1.00 . A A . 175 LYS HZ2 1 1
3 8196 1 1 175 LYS HZ3 H 1.668 9.325 -23.876 1.00 . A A . 175 LYS HZ3 1 1
3 8197 1 1 175 LYS N N -4.976 8.170 -22.406 1.00 . A A . 175 LYS N 1 1
3 8198 1 1 175 LYS NZ N 0.837 9.521 -23.275 1.00 . A A . 175 LYS NZ 1 1
3 8199 1 1 175 LYS O O -2.337 6.717 -20.973 1.00 . A A . 175 LYS O 1 1
3 8200 1 1 176 ALA C C -2.425 10.529 -19.104 1.00 . A A . 176 ALA C 1 1
3 8201 1 1 176 ALA CA C -1.978 9.178 -19.640 1.00 . A A . 176 ALA CA 1 1
3 8202 1 1 176 ALA CB C -0.468 9.142 -19.830 1.00 . A A . 176 ALA CB 1 1
3 8203 1 1 176 ALA H H -3.038 9.724 -21.370 1.00 . A A . 176 ALA H 1 1
3 8204 1 1 176 ALA HA H -2.265 8.399 -18.947 1.00 . A A . 176 ALA HA 1 1
3 8205 1 1 176 ALA HB1 H 0.019 9.315 -18.882 1.00 . A A . 176 ALA HB1 1 1
3 8206 1 1 176 ALA HB2 H -0.175 9.910 -20.530 1.00 . A A . 176 ALA HB2 1 1
3 8207 1 1 176 ALA HB3 H -0.175 8.174 -20.213 1.00 . A A . 176 ALA HB3 1 1
3 8208 1 1 176 ALA N N -2.658 8.949 -20.901 1.00 . A A . 176 ALA N 1 1
3 8209 1 1 176 ALA O O -3.382 11.105 -19.620 1.00 . A A . 176 ALA O 1 1
3 8210 1 1 177 ASN C C -0.888 12.941 -16.819 1.00 . A A . 177 ASN C 1 1
3 8211 1 1 177 ASN CA C -2.081 12.360 -17.563 1.00 . A A . 177 ASN CA 1 1
3 8212 1 1 177 ASN CB C -3.306 12.302 -16.646 1.00 . A A . 177 ASN CB 1 1
3 8213 1 1 177 ASN CG C -4.000 13.650 -16.483 1.00 . A A . 177 ASN CG 1 1
3 8214 1 1 177 ASN H H -1.030 10.522 -17.666 1.00 . A A . 177 ASN H 1 1
3 8215 1 1 177 ASN HA H -2.303 12.997 -18.407 1.00 . A A . 177 ASN HA 1 1
3 8216 1 1 177 ASN HB2 H -4.018 11.603 -17.054 1.00 . A A . 177 ASN HB2 1 1
3 8217 1 1 177 ASN HB3 H -2.997 11.961 -15.669 1.00 . A A . 177 ASN HB3 1 1
3 8218 1 1 177 ASN HD21 H -2.271 14.631 -16.582 1.00 . A A . 177 ASN HD21 1 1
3 8219 1 1 177 ASN HD22 H -3.682 15.612 -16.396 1.00 . A A . 177 ASN HD22 1 1
3 8220 1 1 177 ASN N N -1.756 11.037 -18.081 1.00 . A A . 177 ASN N 1 1
3 8221 1 1 177 ASN ND2 N -3.239 14.739 -16.485 1.00 . A A . 177 ASN ND2 1 1
3 8222 1 1 177 ASN O O -0.709 12.700 -15.627 1.00 . A A . 177 ASN O 1 1
3 8223 1 1 177 ASN OD1 O -5.220 13.709 -16.345 1.00 . A A . 177 ASN OD1 1 1
3 8224 1 1 178 PRO C C 0.786 15.783 -16.528 1.00 . A A . 178 PRO C 1 1
3 8225 1 1 178 PRO CA C 1.115 14.357 -16.964 1.00 . A A . 178 PRO CA 1 1
3 8226 1 1 178 PRO CB C 2.118 14.358 -18.127 1.00 . A A . 178 PRO CB 1 1
3 8227 1 1 178 PRO CD C -0.120 13.939 -18.971 1.00 . A A . 178 PRO CD 1 1
3 8228 1 1 178 PRO CG C 1.332 14.020 -19.366 1.00 . A A . 178 PRO CG 1 1
3 8229 1 1 178 PRO HA H 1.524 13.807 -16.129 1.00 . A A . 178 PRO HA 1 1
3 8230 1 1 178 PRO HB2 H 2.571 15.334 -18.207 1.00 . A A . 178 PRO HB2 1 1
3 8231 1 1 178 PRO HB3 H 2.884 13.621 -17.938 1.00 . A A . 178 PRO HB3 1 1
3 8232 1 1 178 PRO HD2 H -0.622 14.875 -19.176 1.00 . A A . 178 PRO HD2 1 1
3 8233 1 1 178 PRO HD3 H -0.610 13.124 -19.481 1.00 . A A . 178 PRO HD3 1 1
3 8234 1 1 178 PRO HG2 H 1.472 14.792 -20.107 1.00 . A A . 178 PRO HG2 1 1
3 8235 1 1 178 PRO HG3 H 1.664 13.068 -19.756 1.00 . A A . 178 PRO HG3 1 1
3 8236 1 1 178 PRO N N -0.041 13.689 -17.533 1.00 . A A . 178 PRO N 1 1
3 8237 1 1 178 PRO O O 0.941 16.711 -17.351 1.00 . A A . 178 PRO O 1 1
3 8238 1 1 178 PRO OXT O 0.366 15.966 -15.370 1.00 . A A . 178 PRO OXT 1 1
4 8239 1 1 1 GLY C C -14.547 -11.835 7.490 1.00 . A A . 1 GLY C 1 1
4 8240 1 1 1 GLY CA C -14.332 -12.164 8.951 1.00 . A A . 1 GLY CA 1 1
4 8241 1 1 1 GLY H1 H -14.319 -11.220 10.812 1.00 . A A . 1 GLY H1 1 1
4 8242 1 1 1 GLY H2 H -15.428 -10.568 9.714 1.00 . A A . 1 GLY H2 1 1
4 8243 1 1 1 GLY H3 H -13.772 -10.240 9.537 1.00 . A A . 1 GLY H3 1 1
4 8244 1 1 1 GLY HA2 H -13.343 -12.575 9.078 1.00 . A A . 1 GLY HA2 1 1
4 8245 1 1 1 GLY HA3 H -15.062 -12.900 9.257 1.00 . A A . 1 GLY HA3 1 1
4 8246 1 1 1 GLY N N -14.471 -10.967 9.814 1.00 . A A . 1 GLY N 1 1
4 8247 1 1 1 GLY O O -14.673 -10.670 7.126 1.00 . A A . 1 GLY O 1 1
4 8248 1 1 2 SER C C -16.195 -12.590 4.779 1.00 . A A . 2 SER C 1 1
4 8249 1 1 2 SER CA C -14.733 -12.668 5.217 1.00 . A A . 2 SER CA 1 1
4 8250 1 1 2 SER CB C -14.019 -13.804 4.469 1.00 . A A . 2 SER CB 1 1
4 8251 1 1 2 SER H H -14.581 -13.782 7.017 1.00 . A A . 2 SER H 1 1
4 8252 1 1 2 SER HA H -14.252 -11.733 4.971 1.00 . A A . 2 SER HA 1 1
4 8253 1 1 2 SER HB2 H -12.979 -13.827 4.767 1.00 . A A . 2 SER HB2 1 1
4 8254 1 1 2 SER HB3 H -14.483 -14.746 4.719 1.00 . A A . 2 SER HB3 1 1
4 8255 1 1 2 SER HG H -14.831 -13.040 2.856 1.00 . A A . 2 SER HG 1 1
4 8256 1 1 2 SER N N -14.616 -12.861 6.655 1.00 . A A . 2 SER N 1 1
4 8257 1 1 2 SER O O -16.479 -12.360 3.605 1.00 . A A . 2 SER O 1 1
4 8258 1 1 2 SER OG O -14.085 -13.620 3.062 1.00 . A A . 2 SER OG 1 1
4 8259 1 1 3 HIS C C -19.156 -11.365 5.544 1.00 . A A . 3 HIS C 1 1
4 8260 1 1 3 HIS CA C -18.542 -12.751 5.358 1.00 . A A . 3 HIS CA 1 1
4 8261 1 1 3 HIS CB C -19.343 -13.819 6.125 1.00 . A A . 3 HIS CB 1 1
4 8262 1 1 3 HIS CD2 C -19.874 -12.739 8.434 1.00 . A A . 3 HIS CD2 1 1
4 8263 1 1 3 HIS CE1 C -19.015 -14.296 9.710 1.00 . A A . 3 HIS CE1 1 1
4 8264 1 1 3 HIS CG C -19.353 -13.688 7.624 1.00 . A A . 3 HIS CG 1 1
4 8265 1 1 3 HIS H H -16.853 -12.917 6.644 1.00 . A A . 3 HIS H 1 1
4 8266 1 1 3 HIS HA H -18.597 -12.989 4.305 1.00 . A A . 3 HIS HA 1 1
4 8267 1 1 3 HIS HB2 H -20.370 -13.783 5.794 1.00 . A A . 3 HIS HB2 1 1
4 8268 1 1 3 HIS HB3 H -18.938 -14.792 5.884 1.00 . A A . 3 HIS HB3 1 1
4 8269 1 1 3 HIS HD1 H -18.384 -15.485 8.163 1.00 . A A . 3 HIS HD1 1 1
4 8270 1 1 3 HIS HD2 H -20.376 -11.834 8.120 1.00 . A A . 3 HIS HD2 1 1
4 8271 1 1 3 HIS HE1 H -18.705 -14.860 10.578 1.00 . A A . 3 HIS HE1 1 1
4 8272 1 1 3 HIS HE2 H -20.152 -12.797 10.515 1.00 . A A . 3 HIS HE2 1 1
4 8273 1 1 3 HIS N N -17.124 -12.771 5.713 1.00 . A A . 3 HIS N 1 1
4 8274 1 1 3 HIS ND1 N -18.820 -14.645 8.456 1.00 . A A . 3 HIS ND1 1 1
4 8275 1 1 3 HIS NE2 N -19.654 -13.140 9.729 1.00 . A A . 3 HIS NE2 1 1
4 8276 1 1 3 HIS O O -20.376 -11.220 5.584 1.00 . A A . 3 HIS O 1 1
4 8277 1 1 4 MET C C -18.909 -8.446 4.265 1.00 . A A . 4 MET C 1 1
4 8278 1 1 4 MET CA C -18.775 -8.974 5.689 1.00 . A A . 4 MET CA 1 1
4 8279 1 1 4 MET CB C -17.834 -8.082 6.517 1.00 . A A . 4 MET CB 1 1
4 8280 1 1 4 MET CE C -15.741 -7.486 8.714 1.00 . A A . 4 MET CE 1 1
4 8281 1 1 4 MET CG C -16.374 -8.155 6.098 1.00 . A A . 4 MET CG 1 1
4 8282 1 1 4 MET H H -17.345 -10.535 5.694 1.00 . A A . 4 MET H 1 1
4 8283 1 1 4 MET HA H -19.751 -8.973 6.148 1.00 . A A . 4 MET HA 1 1
4 8284 1 1 4 MET HB2 H -18.160 -7.057 6.423 1.00 . A A . 4 MET HB2 1 1
4 8285 1 1 4 MET HB3 H -17.903 -8.377 7.554 1.00 . A A . 4 MET HB3 1 1
4 8286 1 1 4 MET HE1 H -16.793 -7.304 8.882 1.00 . A A . 4 MET HE1 1 1
4 8287 1 1 4 MET HE2 H -15.159 -6.896 9.406 1.00 . A A . 4 MET HE2 1 1
4 8288 1 1 4 MET HE3 H -15.529 -8.534 8.866 1.00 . A A . 4 MET HE3 1 1
4 8289 1 1 4 MET HG2 H -16.020 -9.164 6.248 1.00 . A A . 4 MET HG2 1 1
4 8290 1 1 4 MET HG3 H -16.302 -7.902 5.048 1.00 . A A . 4 MET HG3 1 1
4 8291 1 1 4 MET N N -18.307 -10.353 5.653 1.00 . A A . 4 MET N 1 1
4 8292 1 1 4 MET O O -17.919 -8.250 3.562 1.00 . A A . 4 MET O 1 1
4 8293 1 1 4 MET SD S -15.320 -7.030 7.036 1.00 . A A . 4 MET SD 1 1
4 8294 1 1 5 VAL C C -20.358 -6.341 2.284 1.00 . A A . 5 VAL C 1 1
4 8295 1 1 5 VAL CA C -20.404 -7.854 2.460 1.00 . A A . 5 VAL CA 1 1
4 8296 1 1 5 VAL CB C -21.763 -8.390 1.952 1.00 . A A . 5 VAL CB 1 1
4 8297 1 1 5 VAL CG1 C -21.751 -9.907 1.908 1.00 . A A . 5 VAL CG1 1 1
4 8298 1 1 5 VAL CG2 C -22.912 -7.891 2.819 1.00 . A A . 5 VAL CG2 1 1
4 8299 1 1 5 VAL H H -20.891 -8.365 4.452 1.00 . A A . 5 VAL H 1 1
4 8300 1 1 5 VAL HA H -19.628 -8.292 1.848 1.00 . A A . 5 VAL HA 1 1
4 8301 1 1 5 VAL HB H -21.917 -8.026 0.947 1.00 . A A . 5 VAL HB 1 1
4 8302 1 1 5 VAL HG11 H -20.960 -10.243 1.253 1.00 . A A . 5 VAL HG11 1 1
4 8303 1 1 5 VAL HG12 H -22.701 -10.264 1.538 1.00 . A A . 5 VAL HG12 1 1
4 8304 1 1 5 VAL HG13 H -21.583 -10.294 2.902 1.00 . A A . 5 VAL HG13 1 1
4 8305 1 1 5 VAL HG21 H -23.843 -8.293 2.449 1.00 . A A . 5 VAL HG21 1 1
4 8306 1 1 5 VAL HG22 H -22.948 -6.811 2.787 1.00 . A A . 5 VAL HG22 1 1
4 8307 1 1 5 VAL HG23 H -22.761 -8.215 3.838 1.00 . A A . 5 VAL HG23 1 1
4 8308 1 1 5 VAL N N -20.144 -8.250 3.833 1.00 . A A . 5 VAL N 1 1
4 8309 1 1 5 VAL O O -20.915 -5.590 3.082 1.00 . A A . 5 VAL O 1 1
4 8310 1 1 6 GLU C C -19.491 -4.470 -0.684 1.00 . A A . 6 GLU C 1 1
4 8311 1 1 6 GLU CA C -19.627 -4.521 0.833 1.00 . A A . 6 GLU CA 1 1
4 8312 1 1 6 GLU CB C -18.463 -3.795 1.521 1.00 . A A . 6 GLU CB 1 1
4 8313 1 1 6 GLU CD C -19.660 -1.560 1.438 1.00 . A A . 6 GLU CD 1 1
4 8314 1 1 6 GLU CG C -18.366 -2.313 1.186 1.00 . A A . 6 GLU CG 1 1
4 8315 1 1 6 GLU H H -19.183 -6.571 0.699 1.00 . A A . 6 GLU H 1 1
4 8316 1 1 6 GLU HA H -20.563 -4.059 1.117 1.00 . A A . 6 GLU HA 1 1
4 8317 1 1 6 GLU HB2 H -18.580 -3.890 2.590 1.00 . A A . 6 GLU HB2 1 1
4 8318 1 1 6 GLU HB3 H -17.538 -4.269 1.229 1.00 . A A . 6 GLU HB3 1 1
4 8319 1 1 6 GLU HG2 H -17.590 -1.872 1.793 1.00 . A A . 6 GLU HG2 1 1
4 8320 1 1 6 GLU HG3 H -18.106 -2.211 0.142 1.00 . A A . 6 GLU HG3 1 1
4 8321 1 1 6 GLU N N -19.677 -5.918 1.233 1.00 . A A . 6 GLU N 1 1
4 8322 1 1 6 GLU O O -18.884 -5.364 -1.285 1.00 . A A . 6 GLU O 1 1
4 8323 1 1 6 GLU OE1 O -20.511 -1.528 0.523 1.00 . A A . 6 GLU OE1 1 1
4 8324 1 1 6 GLU OE2 O -19.825 -1.000 2.542 1.00 . A A . 6 GLU OE2 1 1
4 8325 1 1 7 ARG C C -19.056 -2.475 -3.314 1.00 . A A . 7 ARG C 1 1
4 8326 1 1 7 ARG CA C -20.131 -3.392 -2.754 1.00 . A A . 7 ARG CA 1 1
4 8327 1 1 7 ARG CB C -21.505 -2.903 -3.207 1.00 . A A . 7 ARG CB 1 1
4 8328 1 1 7 ARG CD C -22.976 -2.234 -5.132 1.00 . A A . 7 ARG CD 1 1
4 8329 1 1 7 ARG CG C -21.690 -2.925 -4.714 1.00 . A A . 7 ARG CG 1 1
4 8330 1 1 7 ARG CZ C -23.286 0.144 -5.710 1.00 . A A . 7 ARG CZ 1 1
4 8331 1 1 7 ARG H H -20.438 -2.707 -0.766 1.00 . A A . 7 ARG H 1 1
4 8332 1 1 7 ARG HA H -19.975 -4.388 -3.137 1.00 . A A . 7 ARG HA 1 1
4 8333 1 1 7 ARG HB2 H -22.263 -3.534 -2.763 1.00 . A A . 7 ARG HB2 1 1
4 8334 1 1 7 ARG HB3 H -21.647 -1.889 -2.863 1.00 . A A . 7 ARG HB3 1 1
4 8335 1 1 7 ARG HD2 H -23.113 -2.367 -6.196 1.00 . A A . 7 ARG HD2 1 1
4 8336 1 1 7 ARG HD3 H -23.801 -2.689 -4.605 1.00 . A A . 7 ARG HD3 1 1
4 8337 1 1 7 ARG HE H -22.680 -0.536 -3.920 1.00 . A A . 7 ARG HE 1 1
4 8338 1 1 7 ARG HG2 H -20.854 -2.419 -5.175 1.00 . A A . 7 ARG HG2 1 1
4 8339 1 1 7 ARG HG3 H -21.718 -3.952 -5.048 1.00 . A A . 7 ARG HG3 1 1
4 8340 1 1 7 ARG HH11 H -23.657 -1.144 -7.234 1.00 . A A . 7 ARG HH11 1 1
4 8341 1 1 7 ARG HH12 H -23.879 0.539 -7.604 1.00 . A A . 7 ARG HH12 1 1
4 8342 1 1 7 ARG HH21 H -22.994 1.695 -4.431 1.00 . A A . 7 ARG HH21 1 1
4 8343 1 1 7 ARG HH22 H -23.511 2.128 -6.035 1.00 . A A . 7 ARG HH22 1 1
4 8344 1 1 7 ARG N N -20.068 -3.455 -1.303 1.00 . A A . 7 ARG N 1 1
4 8345 1 1 7 ARG NE N -22.951 -0.803 -4.831 1.00 . A A . 7 ARG NE 1 1
4 8346 1 1 7 ARG NH1 N -23.635 -0.180 -6.948 1.00 . A A . 7 ARG NH1 1 1
4 8347 1 1 7 ARG NH2 N -23.261 1.422 -5.362 1.00 . A A . 7 ARG NH2 1 1
4 8348 1 1 7 ARG O O -18.887 -1.347 -2.850 1.00 . A A . 7 ARG O 1 1
4 8349 1 1 8 PRO C C -18.006 -1.199 -6.041 1.00 . A A . 8 PRO C 1 1
4 8350 1 1 8 PRO CA C -17.335 -2.156 -5.047 1.00 . A A . 8 PRO CA 1 1
4 8351 1 1 8 PRO CB C -16.498 -3.209 -5.779 1.00 . A A . 8 PRO CB 1 1
4 8352 1 1 8 PRO CD C -18.372 -4.352 -4.818 1.00 . A A . 8 PRO CD 1 1
4 8353 1 1 8 PRO CG C -17.412 -4.367 -5.975 1.00 . A A . 8 PRO CG 1 1
4 8354 1 1 8 PRO HA H -16.706 -1.594 -4.373 1.00 . A A . 8 PRO HA 1 1
4 8355 1 1 8 PRO HB2 H -16.160 -2.810 -6.724 1.00 . A A . 8 PRO HB2 1 1
4 8356 1 1 8 PRO HB3 H -15.646 -3.481 -5.173 1.00 . A A . 8 PRO HB3 1 1
4 8357 1 1 8 PRO HD2 H -19.369 -4.600 -5.153 1.00 . A A . 8 PRO HD2 1 1
4 8358 1 1 8 PRO HD3 H -18.050 -5.044 -4.053 1.00 . A A . 8 PRO HD3 1 1
4 8359 1 1 8 PRO HG2 H -17.947 -4.257 -6.908 1.00 . A A . 8 PRO HG2 1 1
4 8360 1 1 8 PRO HG3 H -16.842 -5.286 -5.978 1.00 . A A . 8 PRO HG3 1 1
4 8361 1 1 8 PRO N N -18.316 -2.963 -4.322 1.00 . A A . 8 PRO N 1 1
4 8362 1 1 8 PRO O O -18.610 -1.631 -7.028 1.00 . A A . 8 PRO O 1 1
4 8363 1 1 9 PRO C C -17.544 1.749 -7.612 1.00 . A A . 9 PRO C 1 1
4 8364 1 1 9 PRO CA C -18.539 1.136 -6.619 1.00 . A A . 9 PRO CA 1 1
4 8365 1 1 9 PRO CB C -18.996 2.178 -5.600 1.00 . A A . 9 PRO CB 1 1
4 8366 1 1 9 PRO CD C -17.337 0.709 -4.581 1.00 . A A . 9 PRO CD 1 1
4 8367 1 1 9 PRO CG C -18.102 2.003 -4.404 1.00 . A A . 9 PRO CG 1 1
4 8368 1 1 9 PRO HA H -19.395 0.759 -7.156 1.00 . A A . 9 PRO HA 1 1
4 8369 1 1 9 PRO HB2 H -18.895 3.167 -6.026 1.00 . A A . 9 PRO HB2 1 1
4 8370 1 1 9 PRO HB3 H -20.031 2.000 -5.345 1.00 . A A . 9 PRO HB3 1 1
4 8371 1 1 9 PRO HD2 H -16.289 0.909 -4.748 1.00 . A A . 9 PRO HD2 1 1
4 8372 1 1 9 PRO HD3 H -17.467 0.073 -3.717 1.00 . A A . 9 PRO HD3 1 1
4 8373 1 1 9 PRO HG2 H -17.413 2.833 -4.345 1.00 . A A . 9 PRO HG2 1 1
4 8374 1 1 9 PRO HG3 H -18.706 1.960 -3.509 1.00 . A A . 9 PRO HG3 1 1
4 8375 1 1 9 PRO N N -17.949 0.114 -5.767 1.00 . A A . 9 PRO N 1 1
4 8376 1 1 9 PRO O O -17.779 1.745 -8.823 1.00 . A A . 9 PRO O 1 1
4 8377 1 1 10 VAL C C -14.050 2.457 -7.480 1.00 . A A . 10 VAL C 1 1
4 8378 1 1 10 VAL CA C -15.429 2.929 -7.911 1.00 . A A . 10 VAL CA 1 1
4 8379 1 1 10 VAL CB C -15.491 4.473 -7.823 1.00 . A A . 10 VAL CB 1 1
4 8380 1 1 10 VAL CG1 C -14.385 5.107 -8.657 1.00 . A A . 10 VAL CG1 1 1
4 8381 1 1 10 VAL CG2 C -16.850 4.987 -8.273 1.00 . A A . 10 VAL CG2 1 1
4 8382 1 1 10 VAL H H -16.300 2.220 -6.126 1.00 . A A . 10 VAL H 1 1
4 8383 1 1 10 VAL HA H -15.596 2.638 -8.940 1.00 . A A . 10 VAL HA 1 1
4 8384 1 1 10 VAL HB H -15.344 4.762 -6.791 1.00 . A A . 10 VAL HB 1 1
4 8385 1 1 10 VAL HG11 H -13.424 4.780 -8.289 1.00 . A A . 10 VAL HG11 1 1
4 8386 1 1 10 VAL HG12 H -14.450 6.184 -8.586 1.00 . A A . 10 VAL HG12 1 1
4 8387 1 1 10 VAL HG13 H -14.495 4.806 -9.688 1.00 . A A . 10 VAL HG13 1 1
4 8388 1 1 10 VAL HG21 H -17.035 4.671 -9.290 1.00 . A A . 10 VAL HG21 1 1
4 8389 1 1 10 VAL HG22 H -16.862 6.066 -8.224 1.00 . A A . 10 VAL HG22 1 1
4 8390 1 1 10 VAL HG23 H -17.617 4.590 -7.626 1.00 . A A . 10 VAL HG23 1 1
4 8391 1 1 10 VAL N N -16.446 2.289 -7.090 1.00 . A A . 10 VAL N 1 1
4 8392 1 1 10 VAL O O -13.294 1.916 -8.283 1.00 . A A . 10 VAL O 1 1
4 8393 1 1 11 VAL C C -12.792 1.360 -4.379 1.00 . A A . 11 VAL C 1 1
4 8394 1 1 11 VAL CA C -12.494 2.161 -5.658 1.00 . A A . 11 VAL CA 1 1
4 8395 1 1 11 VAL CB C -11.497 3.292 -5.360 1.00 . A A . 11 VAL CB 1 1
4 8396 1 1 11 VAL CG1 C -11.256 4.158 -6.589 1.00 . A A . 11 VAL CG1 1 1
4 8397 1 1 11 VAL CG2 C -11.965 4.152 -4.216 1.00 . A A . 11 VAL CG2 1 1
4 8398 1 1 11 VAL H H -14.252 3.281 -5.666 1.00 . A A . 11 VAL H 1 1
4 8399 1 1 11 VAL HA H -12.052 1.500 -6.389 1.00 . A A . 11 VAL HA 1 1
4 8400 1 1 11 VAL HB H -10.575 2.842 -5.081 1.00 . A A . 11 VAL HB 1 1
4 8401 1 1 11 VAL HG11 H -10.862 3.547 -7.391 1.00 . A A . 11 VAL HG11 1 1
4 8402 1 1 11 VAL HG12 H -10.544 4.935 -6.348 1.00 . A A . 11 VAL HG12 1 1
4 8403 1 1 11 VAL HG13 H -12.185 4.606 -6.902 1.00 . A A . 11 VAL HG13 1 1
4 8404 1 1 11 VAL HG21 H -11.250 4.944 -4.057 1.00 . A A . 11 VAL HG21 1 1
4 8405 1 1 11 VAL HG22 H -12.045 3.553 -3.325 1.00 . A A . 11 VAL HG22 1 1
4 8406 1 1 11 VAL HG23 H -12.926 4.576 -4.459 1.00 . A A . 11 VAL HG23 1 1
4 8407 1 1 11 VAL N N -13.706 2.695 -6.219 1.00 . A A . 11 VAL N 1 1
4 8408 1 1 11 VAL O O -13.761 1.644 -3.664 1.00 . A A . 11 VAL O 1 1
4 8409 1 1 12 THR C C -10.868 -0.642 -2.120 1.00 . A A . 12 THR C 1 1
4 8410 1 1 12 THR CA C -12.150 -0.528 -2.958 1.00 . A A . 12 THR CA 1 1
4 8411 1 1 12 THR CB C -12.590 -1.932 -3.437 1.00 . A A . 12 THR CB 1 1
4 8412 1 1 12 THR CG2 C -12.627 -2.935 -2.288 1.00 . A A . 12 THR CG2 1 1
4 8413 1 1 12 THR H H -11.174 0.227 -4.680 1.00 . A A . 12 THR H 1 1
4 8414 1 1 12 THR HA H -12.937 -0.115 -2.343 1.00 . A A . 12 THR HA 1 1
4 8415 1 1 12 THR HB H -11.879 -2.281 -4.174 1.00 . A A . 12 THR HB 1 1
4 8416 1 1 12 THR HG1 H -13.879 -1.232 -4.784 1.00 . A A . 12 THR HG1 1 1
4 8417 1 1 12 THR HG21 H -13.331 -2.600 -1.541 1.00 . A A . 12 THR HG21 1 1
4 8418 1 1 12 THR HG22 H -11.643 -3.012 -1.846 1.00 . A A . 12 THR HG22 1 1
4 8419 1 1 12 THR HG23 H -12.929 -3.900 -2.663 1.00 . A A . 12 THR HG23 1 1
4 8420 1 1 12 THR N N -11.955 0.365 -4.100 1.00 . A A . 12 THR N 1 1
4 8421 1 1 12 THR O O -9.778 -0.809 -2.663 1.00 . A A . 12 THR O 1 1
4 8422 1 1 12 THR OG1 O -13.890 -1.864 -4.043 1.00 . A A . 12 THR OG1 1 1
4 8423 1 1 13 ILE C C -9.429 -2.047 0.388 1.00 . A A . 13 ILE C 1 1
4 8424 1 1 13 ILE CA C -9.871 -0.597 0.129 1.00 . A A . 13 ILE CA 1 1
4 8425 1 1 13 ILE CB C -10.229 0.062 1.487 1.00 . A A . 13 ILE CB 1 1
4 8426 1 1 13 ILE CD1 C -9.702 2.453 0.733 1.00 . A A . 13 ILE CD1 1 1
4 8427 1 1 13 ILE CG1 C -10.739 1.496 1.284 1.00 . A A . 13 ILE CG1 1 1
4 8428 1 1 13 ILE CG2 C -9.029 0.051 2.430 1.00 . A A . 13 ILE CG2 1 1
4 8429 1 1 13 ILE H H -11.912 -0.449 -0.426 1.00 . A A . 13 ILE H 1 1
4 8430 1 1 13 ILE HA H -9.052 -0.050 -0.313 1.00 . A A . 13 ILE HA 1 1
4 8431 1 1 13 ILE HB H -11.011 -0.525 1.946 1.00 . A A . 13 ILE HB 1 1
4 8432 1 1 13 ILE HD11 H -9.399 2.129 -0.252 1.00 . A A . 13 ILE HD11 1 1
4 8433 1 1 13 ILE HD12 H -8.843 2.469 1.387 1.00 . A A . 13 ILE HD12 1 1
4 8434 1 1 13 ILE HD13 H -10.125 3.446 0.672 1.00 . A A . 13 ILE HD13 1 1
4 8435 1 1 13 ILE HG12 H -11.569 1.478 0.594 1.00 . A A . 13 ILE HG12 1 1
4 8436 1 1 13 ILE HG13 H -11.078 1.884 2.234 1.00 . A A . 13 ILE HG13 1 1
4 8437 1 1 13 ILE HG21 H -8.698 -0.966 2.579 1.00 . A A . 13 ILE HG21 1 1
4 8438 1 1 13 ILE HG22 H -9.312 0.479 3.380 1.00 . A A . 13 ILE HG22 1 1
4 8439 1 1 13 ILE HG23 H -8.226 0.632 2.000 1.00 . A A . 13 ILE HG23 1 1
4 8440 1 1 13 ILE N N -11.011 -0.550 -0.794 1.00 . A A . 13 ILE N 1 1
4 8441 1 1 13 ILE O O -10.253 -2.901 0.711 1.00 . A A . 13 ILE O 1 1
4 8442 1 1 14 MET C C -6.242 -3.569 1.213 1.00 . A A . 14 MET C 1 1
4 8443 1 1 14 MET CA C -7.571 -3.638 0.456 1.00 . A A . 14 MET CA 1 1
4 8444 1 1 14 MET CB C -7.323 -4.292 -0.893 1.00 . A A . 14 MET CB 1 1
4 8445 1 1 14 MET CE C -10.479 -6.815 -1.818 1.00 . A A . 14 MET CE 1 1
4 8446 1 1 14 MET CG C -8.562 -4.859 -1.562 1.00 . A A . 14 MET CG 1 1
4 8447 1 1 14 MET H H -7.521 -1.602 -0.051 1.00 . A A . 14 MET H 1 1
4 8448 1 1 14 MET HA H -8.277 -4.229 1.017 1.00 . A A . 14 MET HA 1 1
4 8449 1 1 14 MET HB2 H -6.897 -3.554 -1.558 1.00 . A A . 14 MET HB2 1 1
4 8450 1 1 14 MET HB3 H -6.615 -5.083 -0.761 1.00 . A A . 14 MET HB3 1 1
4 8451 1 1 14 MET HE1 H -11.141 -6.019 -2.125 1.00 . A A . 14 MET HE1 1 1
4 8452 1 1 14 MET HE2 H -11.059 -7.618 -1.384 1.00 . A A . 14 MET HE2 1 1
4 8453 1 1 14 MET HE3 H -9.943 -7.186 -2.680 1.00 . A A . 14 MET HE3 1 1
4 8454 1 1 14 MET HG2 H -9.288 -4.066 -1.678 1.00 . A A . 14 MET HG2 1 1
4 8455 1 1 14 MET HG3 H -8.287 -5.236 -2.536 1.00 . A A . 14 MET HG3 1 1
4 8456 1 1 14 MET N N -8.130 -2.313 0.242 1.00 . A A . 14 MET N 1 1
4 8457 1 1 14 MET O O -5.587 -2.532 1.224 1.00 . A A . 14 MET O 1 1
4 8458 1 1 14 MET SD S -9.314 -6.192 -0.616 1.00 . A A . 14 MET SD 1 1
4 8459 1 1 15 GLY C C -4.524 -5.690 3.617 1.00 . A A . 15 GLY C 1 1
4 8460 1 1 15 GLY CA C -4.533 -4.797 2.408 1.00 . A A . 15 GLY CA 1 1
4 8461 1 1 15 GLY H H -6.510 -5.362 2.051 1.00 . A A . 15 GLY H 1 1
4 8462 1 1 15 GLY HA2 H -3.880 -5.220 1.650 1.00 . A A . 15 GLY HA2 1 1
4 8463 1 1 15 GLY HA3 H -4.165 -3.821 2.688 1.00 . A A . 15 GLY HA3 1 1
4 8464 1 1 15 GLY N N -5.866 -4.661 1.872 1.00 . A A . 15 GLY N 1 1
4 8465 1 1 15 GLY O O -4.771 -6.891 3.526 1.00 . A A . 15 GLY O 1 1
4 8466 1 1 16 HIS C C -4.511 -4.777 7.147 1.00 . A A . 16 HIS C 1 1
4 8467 1 1 16 HIS CA C -4.240 -5.769 6.021 1.00 . A A . 16 HIS CA 1 1
4 8468 1 1 16 HIS CB C -2.888 -6.463 6.221 1.00 . A A . 16 HIS CB 1 1
4 8469 1 1 16 HIS CD2 C -2.150 -6.699 8.683 1.00 . A A . 16 HIS CD2 1 1
4 8470 1 1 16 HIS CE1 C -3.032 -8.653 9.052 1.00 . A A . 16 HIS CE1 1 1
4 8471 1 1 16 HIS CG C -2.752 -7.137 7.554 1.00 . A A . 16 HIS CG 1 1
4 8472 1 1 16 HIS H H -4.139 -4.123 4.722 1.00 . A A . 16 HIS H 1 1
4 8473 1 1 16 HIS HA H -5.023 -6.512 6.019 1.00 . A A . 16 HIS HA 1 1
4 8474 1 1 16 HIS HB2 H -2.761 -7.218 5.455 1.00 . A A . 16 HIS HB2 1 1
4 8475 1 1 16 HIS HB3 H -2.104 -5.728 6.132 1.00 . A A . 16 HIS HB3 1 1
4 8476 1 1 16 HIS HD2 H -1.614 -5.770 8.812 1.00 . A A . 16 HIS HD2 1 1
4 8477 1 1 16 HIS HE1 H -3.332 -9.565 9.549 1.00 . A A . 16 HIS HE1 1 1
4 8478 1 1 16 HIS HE2 H -2.226 -7.544 10.608 1.00 . A A . 16 HIS HE2 1 1
4 8479 1 1 16 HIS N N -4.282 -5.080 4.745 1.00 . A A . 16 HIS N 1 1
4 8480 1 1 16 HIS ND1 N -3.304 -8.370 7.792 1.00 . A A . 16 HIS ND1 1 1
4 8481 1 1 16 HIS NE2 N -2.335 -7.668 9.636 1.00 . A A . 16 HIS NE2 1 1
4 8482 1 1 16 HIS O O -4.022 -3.645 7.107 1.00 . A A . 16 HIS O 1 1
4 8483 1 1 17 VAL C C -4.702 -3.455 9.823 1.00 . A A . 17 VAL C 1 1
4 8484 1 1 17 VAL CA C -5.813 -4.278 9.146 1.00 . A A . 17 VAL CA 1 1
4 8485 1 1 17 VAL CB C -6.642 -5.040 10.213 1.00 . A A . 17 VAL CB 1 1
4 8486 1 1 17 VAL CG1 C -5.844 -6.174 10.834 1.00 . A A . 17 VAL CG1 1 1
4 8487 1 1 17 VAL CG2 C -7.149 -4.088 11.285 1.00 . A A . 17 VAL CG2 1 1
4 8488 1 1 17 VAL H H -5.597 -6.128 8.131 1.00 . A A . 17 VAL H 1 1
4 8489 1 1 17 VAL HA H -6.481 -3.587 8.656 1.00 . A A . 17 VAL HA 1 1
4 8490 1 1 17 VAL HB H -7.502 -5.472 9.720 1.00 . A A . 17 VAL HB 1 1
4 8491 1 1 17 VAL HG11 H -4.961 -5.774 11.310 1.00 . A A . 17 VAL HG11 1 1
4 8492 1 1 17 VAL HG12 H -5.553 -6.874 10.065 1.00 . A A . 17 VAL HG12 1 1
4 8493 1 1 17 VAL HG13 H -6.451 -6.679 11.570 1.00 . A A . 17 VAL HG13 1 1
4 8494 1 1 17 VAL HG21 H -6.312 -3.579 11.739 1.00 . A A . 17 VAL HG21 1 1
4 8495 1 1 17 VAL HG22 H -7.684 -4.646 12.038 1.00 . A A . 17 VAL HG22 1 1
4 8496 1 1 17 VAL HG23 H -7.812 -3.363 10.837 1.00 . A A . 17 VAL HG23 1 1
4 8497 1 1 17 VAL N N -5.315 -5.184 8.115 1.00 . A A . 17 VAL N 1 1
4 8498 1 1 17 VAL O O -4.819 -2.229 9.924 1.00 . A A . 17 VAL O 1 1
4 8499 1 1 18 ASP C C -1.869 -2.335 10.329 1.00 . A A . 18 ASP C 1 1
4 8500 1 1 18 ASP CA C -2.590 -3.467 11.060 1.00 . A A . 18 ASP CA 1 1
4 8501 1 1 18 ASP CB C -1.570 -4.488 11.569 1.00 . A A . 18 ASP CB 1 1
4 8502 1 1 18 ASP CG C -0.647 -3.900 12.624 1.00 . A A . 18 ASP CG 1 1
4 8503 1 1 18 ASP H H -3.497 -5.050 9.971 1.00 . A A . 18 ASP H 1 1
4 8504 1 1 18 ASP HA H -3.097 -3.042 11.912 1.00 . A A . 18 ASP HA 1 1
4 8505 1 1 18 ASP HB2 H -2.095 -5.328 12.003 1.00 . A A . 18 ASP HB2 1 1
4 8506 1 1 18 ASP HB3 H -0.969 -4.834 10.741 1.00 . A A . 18 ASP HB3 1 1
4 8507 1 1 18 ASP N N -3.613 -4.111 10.228 1.00 . A A . 18 ASP N 1 1
4 8508 1 1 18 ASP O O -1.404 -1.385 10.963 1.00 . A A . 18 ASP O 1 1
4 8509 1 1 18 ASP OD1 O -1.145 -3.525 13.709 1.00 . A A . 18 ASP OD1 1 1
4 8510 1 1 18 ASP OD2 O 0.576 -3.816 12.383 1.00 . A A . 18 ASP OD2 1 1
4 8511 1 1 19 HIS C C -1.880 -0.054 8.353 1.00 . A A . 19 HIS C 1 1
4 8512 1 1 19 HIS CA C -1.145 -1.382 8.210 1.00 . A A . 19 HIS CA 1 1
4 8513 1 1 19 HIS CB C -1.085 -1.795 6.739 1.00 . A A . 19 HIS CB 1 1
4 8514 1 1 19 HIS CD2 C 1.129 -3.103 6.891 1.00 . A A . 19 HIS CD2 1 1
4 8515 1 1 19 HIS CE1 C 0.546 -4.784 5.638 1.00 . A A . 19 HIS CE1 1 1
4 8516 1 1 19 HIS CG C -0.145 -2.928 6.470 1.00 . A A . 19 HIS CG 1 1
4 8517 1 1 19 HIS H H -2.190 -3.188 8.543 1.00 . A A . 19 HIS H 1 1
4 8518 1 1 19 HIS HA H -0.139 -1.265 8.584 1.00 . A A . 19 HIS HA 1 1
4 8519 1 1 19 HIS HB2 H -2.069 -2.098 6.419 1.00 . A A . 19 HIS HB2 1 1
4 8520 1 1 19 HIS HB3 H -0.768 -0.951 6.152 1.00 . A A . 19 HIS HB3 1 1
4 8521 1 1 19 HIS HD2 H 1.698 -2.439 7.525 1.00 . A A . 19 HIS HD2 1 1
4 8522 1 1 19 HIS HE1 H 0.583 -5.716 5.091 1.00 . A A . 19 HIS HE1 1 1
4 8523 1 1 19 HIS HE2 H 2.358 -4.794 6.658 1.00 . A A . 19 HIS HE2 1 1
4 8524 1 1 19 HIS N N -1.797 -2.419 9.003 1.00 . A A . 19 HIS N 1 1
4 8525 1 1 19 HIS ND1 N -0.508 -3.989 5.681 1.00 . A A . 19 HIS ND1 1 1
4 8526 1 1 19 HIS NE2 N 1.565 -4.290 6.358 1.00 . A A . 19 HIS NE2 1 1
4 8527 1 1 19 HIS O O -1.316 1.020 8.118 1.00 . A A . 19 HIS O 1 1
4 8528 1 1 20 GLY C C -4.917 1.323 7.888 1.00 . A A . 20 GLY C 1 1
4 8529 1 1 20 GLY CA C -3.921 1.055 8.992 1.00 . A A . 20 GLY CA 1 1
4 8530 1 1 20 GLY H H -3.540 -1.021 8.895 1.00 . A A . 20 GLY H 1 1
4 8531 1 1 20 GLY HA2 H -4.453 0.942 9.924 1.00 . A A . 20 GLY HA2 1 1
4 8532 1 1 20 GLY HA3 H -3.251 1.899 9.070 1.00 . A A . 20 GLY HA3 1 1
4 8533 1 1 20 GLY N N -3.141 -0.136 8.754 1.00 . A A . 20 GLY N 1 1
4 8534 1 1 20 GLY O O -5.096 2.463 7.477 1.00 . A A . 20 GLY O 1 1
4 8535 1 1 21 LYS C C -7.894 0.914 6.917 1.00 . A A . 21 LYS C 1 1
4 8536 1 1 21 LYS CA C -6.564 0.442 6.347 1.00 . A A . 21 LYS CA 1 1
4 8537 1 1 21 LYS CB C -6.745 -0.854 5.562 1.00 . A A . 21 LYS CB 1 1
4 8538 1 1 21 LYS CD C -7.231 -3.322 5.587 1.00 . A A . 21 LYS CD 1 1
4 8539 1 1 21 LYS CE C -8.297 -3.292 4.502 1.00 . A A . 21 LYS CE 1 1
4 8540 1 1 21 LYS CG C -7.199 -2.038 6.403 1.00 . A A . 21 LYS CG 1 1
4 8541 1 1 21 LYS H H -5.433 -0.610 7.799 1.00 . A A . 21 LYS H 1 1
4 8542 1 1 21 LYS HA H -6.191 1.205 5.679 1.00 . A A . 21 LYS HA 1 1
4 8543 1 1 21 LYS HB2 H -7.484 -0.684 4.796 1.00 . A A . 21 LYS HB2 1 1
4 8544 1 1 21 LYS HB3 H -5.807 -1.112 5.092 1.00 . A A . 21 LYS HB3 1 1
4 8545 1 1 21 LYS HD2 H -6.267 -3.465 5.122 1.00 . A A . 21 LYS HD2 1 1
4 8546 1 1 21 LYS HD3 H -7.433 -4.149 6.253 1.00 . A A . 21 LYS HD3 1 1
4 8547 1 1 21 LYS HE2 H -8.161 -2.403 3.905 1.00 . A A . 21 LYS HE2 1 1
4 8548 1 1 21 LYS HE3 H -8.178 -4.164 3.877 1.00 . A A . 21 LYS HE3 1 1
4 8549 1 1 21 LYS HG2 H -6.513 -2.165 7.228 1.00 . A A . 21 LYS HG2 1 1
4 8550 1 1 21 LYS HG3 H -8.189 -1.838 6.783 1.00 . A A . 21 LYS HG3 1 1
4 8551 1 1 21 LYS HZ1 H -9.895 -2.354 5.476 1.00 . A A . 21 LYS HZ1 1 1
4 8552 1 1 21 LYS HZ2 H -9.755 -4.012 5.817 1.00 . A A . 21 LYS HZ2 1 1
4 8553 1 1 21 LYS HZ3 H -10.368 -3.502 4.319 1.00 . A A . 21 LYS HZ3 1 1
4 8554 1 1 21 LYS N N -5.588 0.278 7.416 1.00 . A A . 21 LYS N 1 1
4 8555 1 1 21 LYS NZ N -9.672 -3.287 5.068 1.00 . A A . 21 LYS NZ 1 1
4 8556 1 1 21 LYS O O -8.718 1.498 6.211 1.00 . A A . 21 LYS O 1 1
4 8557 1 1 22 THR C C -8.981 2.601 9.304 1.00 . A A . 22 THR C 1 1
4 8558 1 1 22 THR CA C -9.257 1.164 8.900 1.00 . A A . 22 THR CA 1 1
4 8559 1 1 22 THR CB C -9.551 0.318 10.150 1.00 . A A . 22 THR CB 1 1
4 8560 1 1 22 THR CG2 C -11.028 0.375 10.512 1.00 . A A . 22 THR CG2 1 1
4 8561 1 1 22 THR H H -7.436 0.124 8.692 1.00 . A A . 22 THR H 1 1
4 8562 1 1 22 THR HA H -10.107 1.128 8.235 1.00 . A A . 22 THR HA 1 1
4 8563 1 1 22 THR HB H -8.972 0.704 10.977 1.00 . A A . 22 THR HB 1 1
4 8564 1 1 22 THR HG1 H -8.210 -1.126 10.018 1.00 . A A . 22 THR HG1 1 1
4 8565 1 1 22 THR HG21 H -11.206 -0.222 11.394 1.00 . A A . 22 THR HG21 1 1
4 8566 1 1 22 THR HG22 H -11.615 -0.009 9.693 1.00 . A A . 22 THR HG22 1 1
4 8567 1 1 22 THR HG23 H -11.311 1.400 10.710 1.00 . A A . 22 THR HG23 1 1
4 8568 1 1 22 THR N N -8.093 0.660 8.199 1.00 . A A . 22 THR N 1 1
4 8569 1 1 22 THR O O -9.843 3.475 9.205 1.00 . A A . 22 THR O 1 1
4 8570 1 1 22 THR OG1 O -9.168 -1.042 9.901 1.00 . A A . 22 THR OG1 1 1
4 8571 1 1 23 THR C C -7.270 5.030 8.791 1.00 . A A . 23 THR C 1 1
4 8572 1 1 23 THR CA C -7.255 4.155 10.038 1.00 . A A . 23 THR CA 1 1
4 8573 1 1 23 THR CB C -5.821 4.077 10.587 1.00 . A A . 23 THR CB 1 1
4 8574 1 1 23 THR CG2 C -5.378 5.414 11.159 1.00 . A A . 23 THR CG2 1 1
4 8575 1 1 23 THR H H -7.138 2.067 9.861 1.00 . A A . 23 THR H 1 1
4 8576 1 1 23 THR HA H -7.892 4.592 10.793 1.00 . A A . 23 THR HA 1 1
4 8577 1 1 23 THR HB H -5.157 3.809 9.778 1.00 . A A . 23 THR HB 1 1
4 8578 1 1 23 THR HG1 H -4.904 2.620 11.544 1.00 . A A . 23 THR HG1 1 1
4 8579 1 1 23 THR HG21 H -6.044 5.705 11.955 1.00 . A A . 23 THR HG21 1 1
4 8580 1 1 23 THR HG22 H -5.398 6.159 10.377 1.00 . A A . 23 THR HG22 1 1
4 8581 1 1 23 THR HG23 H -4.372 5.324 11.544 1.00 . A A . 23 THR HG23 1 1
4 8582 1 1 23 THR N N -7.743 2.828 9.732 1.00 . A A . 23 THR N 1 1
4 8583 1 1 23 THR O O -7.501 6.231 8.870 1.00 . A A . 23 THR O 1 1
4 8584 1 1 23 THR OG1 O -5.754 3.067 11.601 1.00 . A A . 23 THR OG1 1 1
4 8585 1 1 24 LEU C C -8.414 5.772 6.154 1.00 . A A . 24 LEU C 1 1
4 8586 1 1 24 LEU CA C -7.054 5.118 6.368 1.00 . A A . 24 LEU CA 1 1
4 8587 1 1 24 LEU CB C -6.748 4.158 5.213 1.00 . A A . 24 LEU CB 1 1
4 8588 1 1 24 LEU CD1 C -5.598 5.826 3.728 1.00 . A A . 24 LEU CD1 1 1
4 8589 1 1 24 LEU CD2 C -6.556 3.732 2.750 1.00 . A A . 24 LEU CD2 1 1
4 8590 1 1 24 LEU CG C -6.715 4.799 3.822 1.00 . A A . 24 LEU CG 1 1
4 8591 1 1 24 LEU H H -6.793 3.455 7.652 1.00 . A A . 24 LEU H 1 1
4 8592 1 1 24 LEU HA H -6.297 5.886 6.398 1.00 . A A . 24 LEU HA 1 1
4 8593 1 1 24 LEU HB2 H -5.786 3.703 5.399 1.00 . A A . 24 LEU HB2 1 1
4 8594 1 1 24 LEU HB3 H -7.498 3.383 5.208 1.00 . A A . 24 LEU HB3 1 1
4 8595 1 1 24 LEU HD11 H -5.605 6.276 2.746 1.00 . A A . 24 LEU HD11 1 1
4 8596 1 1 24 LEU HD12 H -4.648 5.343 3.896 1.00 . A A . 24 LEU HD12 1 1
4 8597 1 1 24 LEU HD13 H -5.749 6.593 4.476 1.00 . A A . 24 LEU HD13 1 1
4 8598 1 1 24 LEU HD21 H -6.512 4.201 1.779 1.00 . A A . 24 LEU HD21 1 1
4 8599 1 1 24 LEU HD22 H -7.398 3.057 2.787 1.00 . A A . 24 LEU HD22 1 1
4 8600 1 1 24 LEU HD23 H -5.645 3.180 2.925 1.00 . A A . 24 LEU HD23 1 1
4 8601 1 1 24 LEU HG H -7.651 5.309 3.649 1.00 . A A . 24 LEU HG 1 1
4 8602 1 1 24 LEU N N -7.022 4.411 7.641 1.00 . A A . 24 LEU N 1 1
4 8603 1 1 24 LEU O O -8.501 6.981 5.969 1.00 . A A . 24 LEU O 1 1
4 8604 1 1 25 LEU C C -11.196 6.458 7.112 1.00 . A A . 25 LEU C 1 1
4 8605 1 1 25 LEU CA C -10.831 5.467 6.006 1.00 . A A . 25 LEU CA 1 1
4 8606 1 1 25 LEU CB C -11.813 4.287 5.998 1.00 . A A . 25 LEU CB 1 1
4 8607 1 1 25 LEU CD1 C -13.708 3.096 4.869 1.00 . A A . 25 LEU CD1 1 1
4 8608 1 1 25 LEU CD2 C -14.035 5.431 5.657 1.00 . A A . 25 LEU CD2 1 1
4 8609 1 1 25 LEU CG C -13.035 4.440 5.080 1.00 . A A . 25 LEU CG 1 1
4 8610 1 1 25 LEU H H -9.336 4.016 6.391 1.00 . A A . 25 LEU H 1 1
4 8611 1 1 25 LEU HA H -10.873 5.972 5.048 1.00 . A A . 25 LEU HA 1 1
4 8612 1 1 25 LEU HB2 H -11.273 3.404 5.699 1.00 . A A . 25 LEU HB2 1 1
4 8613 1 1 25 LEU HB3 H -12.169 4.141 7.007 1.00 . A A . 25 LEU HB3 1 1
4 8614 1 1 25 LEU HD11 H -14.570 3.222 4.230 1.00 . A A . 25 LEU HD11 1 1
4 8615 1 1 25 LEU HD12 H -14.023 2.698 5.823 1.00 . A A . 25 LEU HD12 1 1
4 8616 1 1 25 LEU HD13 H -13.012 2.413 4.406 1.00 . A A . 25 LEU HD13 1 1
4 8617 1 1 25 LEU HD21 H -14.332 5.108 6.644 1.00 . A A . 25 LEU HD21 1 1
4 8618 1 1 25 LEU HD22 H -14.906 5.477 5.016 1.00 . A A . 25 LEU HD22 1 1
4 8619 1 1 25 LEU HD23 H -13.580 6.408 5.718 1.00 . A A . 25 LEU HD23 1 1
4 8620 1 1 25 LEU HG H -12.712 4.808 4.115 1.00 . A A . 25 LEU HG 1 1
4 8621 1 1 25 LEU N N -9.472 4.970 6.209 1.00 . A A . 25 LEU N 1 1
4 8622 1 1 25 LEU O O -11.874 7.452 6.873 1.00 . A A . 25 LEU O 1 1
4 8623 1 1 26 ASP C C -10.306 8.434 9.258 1.00 . A A . 26 ASP C 1 1
4 8624 1 1 26 ASP CA C -10.973 7.073 9.457 1.00 . A A . 26 ASP CA 1 1
4 8625 1 1 26 ASP CB C -10.479 6.430 10.742 1.00 . A A . 26 ASP CB 1 1
4 8626 1 1 26 ASP CG C -10.455 7.392 11.913 1.00 . A A . 26 ASP CG 1 1
4 8627 1 1 26 ASP H H -10.219 5.358 8.454 1.00 . A A . 26 ASP H 1 1
4 8628 1 1 26 ASP HA H -12.024 7.215 9.539 1.00 . A A . 26 ASP HA 1 1
4 8629 1 1 26 ASP HB2 H -11.123 5.600 10.994 1.00 . A A . 26 ASP HB2 1 1
4 8630 1 1 26 ASP HB3 H -9.494 6.070 10.574 1.00 . A A . 26 ASP HB3 1 1
4 8631 1 1 26 ASP N N -10.733 6.185 8.321 1.00 . A A . 26 ASP N 1 1
4 8632 1 1 26 ASP O O -10.960 9.479 9.333 1.00 . A A . 26 ASP O 1 1
4 8633 1 1 26 ASP OD1 O -11.540 7.724 12.440 1.00 . A A . 26 ASP OD1 1 1
4 8634 1 1 26 ASP OD2 O -9.354 7.821 12.313 1.00 . A A . 26 ASP OD2 1 1
4 8635 1 1 27 ALA C C -8.660 10.372 7.535 1.00 . A A . 27 ALA C 1 1
4 8636 1 1 27 ALA CA C -8.236 9.640 8.797 1.00 . A A . 27 ALA CA 1 1
4 8637 1 1 27 ALA CB C -6.750 9.320 8.735 1.00 . A A . 27 ALA CB 1 1
4 8638 1 1 27 ALA H H -8.549 7.547 8.900 1.00 . A A . 27 ALA H 1 1
4 8639 1 1 27 ALA HA H -8.409 10.278 9.650 1.00 . A A . 27 ALA HA 1 1
4 8640 1 1 27 ALA HB1 H -6.470 8.741 9.602 1.00 . A A . 27 ALA HB1 1 1
4 8641 1 1 27 ALA HB2 H -6.187 10.242 8.720 1.00 . A A . 27 ALA HB2 1 1
4 8642 1 1 27 ALA HB3 H -6.541 8.756 7.837 1.00 . A A . 27 ALA HB3 1 1
4 8643 1 1 27 ALA N N -9.009 8.416 8.982 1.00 . A A . 27 ALA N 1 1
4 8644 1 1 27 ALA O O -8.616 11.602 7.472 1.00 . A A . 27 ALA O 1 1
4 8645 1 1 28 ILE C C -10.743 10.979 5.376 1.00 . A A . 28 ILE C 1 1
4 8646 1 1 28 ILE CA C -9.455 10.157 5.245 1.00 . A A . 28 ILE CA 1 1
4 8647 1 1 28 ILE CB C -9.609 9.024 4.198 1.00 . A A . 28 ILE CB 1 1
4 8648 1 1 28 ILE CD1 C -8.923 8.340 1.844 1.00 . A A . 28 ILE CD1 1 1
4 8649 1 1 28 ILE CG1 C -9.191 9.490 2.802 1.00 . A A . 28 ILE CG1 1 1
4 8650 1 1 28 ILE CG2 C -11.030 8.490 4.166 1.00 . A A . 28 ILE CG2 1 1
4 8651 1 1 28 ILE H H -9.107 8.633 6.663 1.00 . A A . 28 ILE H 1 1
4 8652 1 1 28 ILE HA H -8.661 10.813 4.919 1.00 . A A . 28 ILE HA 1 1
4 8653 1 1 28 ILE HB H -8.963 8.211 4.496 1.00 . A A . 28 ILE HB 1 1
4 8654 1 1 28 ILE HD11 H -9.806 7.712 1.767 1.00 . A A . 28 ILE HD11 1 1
4 8655 1 1 28 ILE HD12 H -8.099 7.748 2.216 1.00 . A A . 28 ILE HD12 1 1
4 8656 1 1 28 ILE HD13 H -8.675 8.730 0.868 1.00 . A A . 28 ILE HD13 1 1
4 8657 1 1 28 ILE HG12 H -9.977 10.099 2.378 1.00 . A A . 28 ILE HG12 1 1
4 8658 1 1 28 ILE HG13 H -8.289 10.076 2.878 1.00 . A A . 28 ILE HG13 1 1
4 8659 1 1 28 ILE HG21 H -11.705 9.281 3.869 1.00 . A A . 28 ILE HG21 1 1
4 8660 1 1 28 ILE HG22 H -11.302 8.134 5.148 1.00 . A A . 28 ILE HG22 1 1
4 8661 1 1 28 ILE HG23 H -11.094 7.677 3.457 1.00 . A A . 28 ILE HG23 1 1
4 8662 1 1 28 ILE N N -9.071 9.607 6.534 1.00 . A A . 28 ILE N 1 1
4 8663 1 1 28 ILE O O -10.899 11.999 4.717 1.00 . A A . 28 ILE O 1 1
4 8664 1 1 29 ARG C C -12.570 12.568 7.303 1.00 . A A . 29 ARG C 1 1
4 8665 1 1 29 ARG CA C -12.871 11.301 6.524 1.00 . A A . 29 ARG CA 1 1
4 8666 1 1 29 ARG CB C -13.868 10.468 7.324 1.00 . A A . 29 ARG CB 1 1
4 8667 1 1 29 ARG CD C -15.174 8.354 7.568 1.00 . A A . 29 ARG CD 1 1
4 8668 1 1 29 ARG CG C -14.239 9.154 6.677 1.00 . A A . 29 ARG CG 1 1
4 8669 1 1 29 ARG CZ C -14.621 7.229 9.708 1.00 . A A . 29 ARG CZ 1 1
4 8670 1 1 29 ARG H H -11.466 9.728 6.771 1.00 . A A . 29 ARG H 1 1
4 8671 1 1 29 ARG HA H -13.304 11.559 5.568 1.00 . A A . 29 ARG HA 1 1
4 8672 1 1 29 ARG HB2 H -13.441 10.254 8.293 1.00 . A A . 29 ARG HB2 1 1
4 8673 1 1 29 ARG HB3 H -14.771 11.045 7.458 1.00 . A A . 29 ARG HB3 1 1
4 8674 1 1 29 ARG HD2 H -16.157 8.802 7.534 1.00 . A A . 29 ARG HD2 1 1
4 8675 1 1 29 ARG HD3 H -15.227 7.342 7.197 1.00 . A A . 29 ARG HD3 1 1
4 8676 1 1 29 ARG HE H -14.458 9.192 9.365 1.00 . A A . 29 ARG HE 1 1
4 8677 1 1 29 ARG HG2 H -14.727 9.352 5.734 1.00 . A A . 29 ARG HG2 1 1
4 8678 1 1 29 ARG HG3 H -13.337 8.582 6.505 1.00 . A A . 29 ARG HG3 1 1
4 8679 1 1 29 ARG HH11 H -15.248 5.964 8.255 1.00 . A A . 29 ARG HH11 1 1
4 8680 1 1 29 ARG HH12 H -14.874 5.220 9.769 1.00 . A A . 29 ARG HH12 1 1
4 8681 1 1 29 ARG HH21 H -13.961 8.221 11.345 1.00 . A A . 29 ARG HH21 1 1
4 8682 1 1 29 ARG HH22 H -14.136 6.507 11.540 1.00 . A A . 29 ARG HH22 1 1
4 8683 1 1 29 ARG N N -11.636 10.560 6.277 1.00 . A A . 29 ARG N 1 1
4 8684 1 1 29 ARG NE N -14.710 8.328 8.960 1.00 . A A . 29 ARG NE 1 1
4 8685 1 1 29 ARG NH1 N -14.939 6.042 9.202 1.00 . A A . 29 ARG NH1 1 1
4 8686 1 1 29 ARG NH2 N -14.206 7.322 10.964 1.00 . A A . 29 ARG NH2 1 1
4 8687 1 1 29 ARG O O -13.294 13.558 7.222 1.00 . A A . 29 ARG O 1 1
4 8688 1 1 30 HIS C C -10.164 14.551 7.953 1.00 . A A . 30 HIS C 1 1
4 8689 1 1 30 HIS CA C -11.052 13.683 8.829 1.00 . A A . 30 HIS CA 1 1
4 8690 1 1 30 HIS CB C -10.345 13.273 10.109 1.00 . A A . 30 HIS CB 1 1
4 8691 1 1 30 HIS CD2 C -12.535 13.635 11.367 1.00 . A A . 30 HIS CD2 1 1
4 8692 1 1 30 HIS CE1 C -11.884 13.127 13.387 1.00 . A A . 30 HIS CE1 1 1
4 8693 1 1 30 HIS CG C -11.246 13.294 11.292 1.00 . A A . 30 HIS CG 1 1
4 8694 1 1 30 HIS H H -11.005 11.676 8.163 1.00 . A A . 30 HIS H 1 1
4 8695 1 1 30 HIS HA H -11.922 14.246 9.096 1.00 . A A . 30 HIS HA 1 1
4 8696 1 1 30 HIS HB2 H -9.987 12.279 9.989 1.00 . A A . 30 HIS HB2 1 1
4 8697 1 1 30 HIS HB3 H -9.527 13.941 10.297 1.00 . A A . 30 HIS HB3 1 1
4 8698 1 1 30 HIS HD1 H -9.951 12.688 12.847 1.00 . A A . 30 HIS HD1 1 1
4 8699 1 1 30 HIS HD2 H -13.142 13.932 10.536 1.00 . A A . 30 HIS HD2 1 1
4 8700 1 1 30 HIS HE1 H -11.875 12.951 14.453 1.00 . A A . 30 HIS HE1 1 1
4 8701 1 1 30 HIS HE2 H -13.693 14.013 13.060 1.00 . A A . 30 HIS HE2 1 1
4 8702 1 1 30 HIS N N -11.502 12.519 8.087 1.00 . A A . 30 HIS N 1 1
4 8703 1 1 30 HIS ND1 N -10.856 12.974 12.571 1.00 . A A . 30 HIS ND1 1 1
4 8704 1 1 30 HIS NE2 N -12.924 13.531 12.679 1.00 . A A . 30 HIS NE2 1 1
4 8705 1 1 30 HIS O O -9.584 15.540 8.403 1.00 . A A . 30 HIS O 1 1
4 8706 1 1 31 SER C C -10.575 15.285 4.665 1.00 . A A . 31 SER C 1 1
4 8707 1 1 31 SER CA C -9.470 14.969 5.662 1.00 . A A . 31 SER CA 1 1
4 8708 1 1 31 SER CB C -8.326 14.210 4.987 1.00 . A A . 31 SER CB 1 1
4 8709 1 1 31 SER H H -10.432 13.272 6.451 1.00 . A A . 31 SER H 1 1
4 8710 1 1 31 SER HA H -9.102 15.882 6.104 1.00 . A A . 31 SER HA 1 1
4 8711 1 1 31 SER HB2 H -8.732 13.461 4.328 1.00 . A A . 31 SER HB2 1 1
4 8712 1 1 31 SER HB3 H -7.719 14.901 4.425 1.00 . A A . 31 SER HB3 1 1
4 8713 1 1 31 SER HG H -8.021 12.892 6.404 1.00 . A A . 31 SER HG 1 1
4 8714 1 1 31 SER N N -10.066 14.153 6.699 1.00 . A A . 31 SER N 1 1
4 8715 1 1 31 SER O O -10.368 15.325 3.453 1.00 . A A . 31 SER O 1 1
4 8716 1 1 31 SER OG O -7.507 13.572 5.950 1.00 . A A . 31 SER OG 1 1
4 8717 1 1 32 LYS C C -13.015 16.541 3.350 1.00 . A A . 32 LYS C 1 1
4 8718 1 1 32 LYS CA C -13.014 15.560 4.511 1.00 . A A . 32 LYS CA 1 1
4 8719 1 1 32 LYS CB C -14.139 15.938 5.470 1.00 . A A . 32 LYS CB 1 1
4 8720 1 1 32 LYS CD C -15.096 17.702 6.979 1.00 . A A . 32 LYS CD 1 1
4 8721 1 1 32 LYS CE C -15.256 19.206 7.135 1.00 . A A . 32 LYS CE 1 1
4 8722 1 1 32 LYS CG C -14.044 17.371 5.945 1.00 . A A . 32 LYS CG 1 1
4 8723 1 1 32 LYS H H -11.770 15.669 6.203 1.00 . A A . 32 LYS H 1 1
4 8724 1 1 32 LYS HA H -13.207 14.570 4.131 1.00 . A A . 32 LYS HA 1 1
4 8725 1 1 32 LYS HB2 H -15.087 15.806 4.968 1.00 . A A . 32 LYS HB2 1 1
4 8726 1 1 32 LYS HB3 H -14.101 15.289 6.332 1.00 . A A . 32 LYS HB3 1 1
4 8727 1 1 32 LYS HD2 H -16.036 17.277 6.664 1.00 . A A . 32 LYS HD2 1 1
4 8728 1 1 32 LYS HD3 H -14.802 17.277 7.929 1.00 . A A . 32 LYS HD3 1 1
4 8729 1 1 32 LYS HE2 H -15.791 19.587 6.278 1.00 . A A . 32 LYS HE2 1 1
4 8730 1 1 32 LYS HE3 H -15.827 19.401 8.030 1.00 . A A . 32 LYS HE3 1 1
4 8731 1 1 32 LYS HG2 H -13.065 17.527 6.380 1.00 . A A . 32 LYS HG2 1 1
4 8732 1 1 32 LYS HG3 H -14.165 18.027 5.097 1.00 . A A . 32 LYS HG3 1 1
4 8733 1 1 32 LYS HZ1 H -13.382 19.513 8.017 1.00 . A A . 32 LYS HZ1 1 1
4 8734 1 1 32 LYS HZ2 H -14.098 20.926 7.406 1.00 . A A . 32 LYS HZ2 1 1
4 8735 1 1 32 LYS HZ3 H -13.412 19.797 6.347 1.00 . A A . 32 LYS HZ3 1 1
4 8736 1 1 32 LYS N N -11.750 15.518 5.238 1.00 . A A . 32 LYS N 1 1
4 8737 1 1 32 LYS NZ N -13.948 19.908 7.235 1.00 . A A . 32 LYS NZ 1 1
4 8738 1 1 32 LYS O O -12.341 17.578 3.372 1.00 . A A . 32 LYS O 1 1
4 8739 1 1 33 VAL C C -15.537 17.048 0.850 1.00 . A A . 33 VAL C 1 1
4 8740 1 1 33 VAL CA C -14.052 17.059 1.213 1.00 . A A . 33 VAL CA 1 1
4 8741 1 1 33 VAL CB C -13.221 16.643 -0.028 1.00 . A A . 33 VAL CB 1 1
4 8742 1 1 33 VAL CG1 C -11.731 16.825 0.227 1.00 . A A . 33 VAL CG1 1 1
4 8743 1 1 33 VAL CG2 C -13.524 15.207 -0.432 1.00 . A A . 33 VAL CG2 1 1
4 8744 1 1 33 VAL H H -14.250 15.315 2.386 1.00 . A A . 33 VAL H 1 1
4 8745 1 1 33 VAL HA H -13.769 18.064 1.491 1.00 . A A . 33 VAL HA 1 1
4 8746 1 1 33 VAL HB H -13.500 17.288 -0.849 1.00 . A A . 33 VAL HB 1 1
4 8747 1 1 33 VAL HG11 H -11.176 16.508 -0.644 1.00 . A A . 33 VAL HG11 1 1
4 8748 1 1 33 VAL HG12 H -11.436 16.229 1.079 1.00 . A A . 33 VAL HG12 1 1
4 8749 1 1 33 VAL HG13 H -11.525 17.866 0.426 1.00 . A A . 33 VAL HG13 1 1
4 8750 1 1 33 VAL HG21 H -12.902 14.929 -1.269 1.00 . A A . 33 VAL HG21 1 1
4 8751 1 1 33 VAL HG22 H -14.564 15.125 -0.714 1.00 . A A . 33 VAL HG22 1 1
4 8752 1 1 33 VAL HG23 H -13.325 14.548 0.400 1.00 . A A . 33 VAL HG23 1 1
4 8753 1 1 33 VAL N N -13.807 16.199 2.351 1.00 . A A . 33 VAL N 1 1
4 8754 1 1 33 VAL O O -16.059 18.033 0.327 1.00 . A A . 33 VAL O 1 1
4 8755 1 1 34 THR C C -18.389 14.712 1.537 1.00 . A A . 34 THR C 1 1
4 8756 1 1 34 THR CA C -17.619 15.768 0.714 1.00 . A A . 34 THR CA 1 1
4 8757 1 1 34 THR CB C -17.649 15.388 -0.786 1.00 . A A . 34 THR CB 1 1
4 8758 1 1 34 THR CG2 C -19.052 15.046 -1.259 1.00 . A A . 34 THR CG2 1 1
4 8759 1 1 34 THR H H -15.795 15.227 1.677 1.00 . A A . 34 THR H 1 1
4 8760 1 1 34 THR HA H -18.116 16.720 0.824 1.00 . A A . 34 THR HA 1 1
4 8761 1 1 34 THR HB H -17.009 14.526 -0.939 1.00 . A A . 34 THR HB 1 1
4 8762 1 1 34 THR HG1 H -16.887 17.199 -0.972 1.00 . A A . 34 THR HG1 1 1
4 8763 1 1 34 THR HG21 H -19.430 14.213 -0.685 1.00 . A A . 34 THR HG21 1 1
4 8764 1 1 34 THR HG22 H -19.025 14.781 -2.306 1.00 . A A . 34 THR HG22 1 1
4 8765 1 1 34 THR HG23 H -19.696 15.902 -1.120 1.00 . A A . 34 THR HG23 1 1
4 8766 1 1 34 THR N N -16.231 15.941 1.151 1.00 . A A . 34 THR N 1 1
4 8767 1 1 34 THR O O -19.621 14.741 1.590 1.00 . A A . 34 THR O 1 1
4 8768 1 1 34 THR OG1 O -17.139 16.474 -1.564 1.00 . A A . 34 THR OG1 1 1
4 8769 1 1 35 GLU C C -19.392 13.096 3.863 1.00 . A A . 35 GLU C 1 1
4 8770 1 1 35 GLU CA C -18.274 12.676 2.909 1.00 . A A . 35 GLU CA 1 1
4 8771 1 1 35 GLU CB C -17.222 11.884 3.687 1.00 . A A . 35 GLU CB 1 1
4 8772 1 1 35 GLU CD C -14.995 13.001 3.370 1.00 . A A . 35 GLU CD 1 1
4 8773 1 1 35 GLU CG C -16.132 12.727 4.328 1.00 . A A . 35 GLU CG 1 1
4 8774 1 1 35 GLU H H -16.688 13.885 2.194 1.00 . A A . 35 GLU H 1 1
4 8775 1 1 35 GLU HA H -18.702 12.019 2.165 1.00 . A A . 35 GLU HA 1 1
4 8776 1 1 35 GLU HB2 H -17.715 11.334 4.467 1.00 . A A . 35 GLU HB2 1 1
4 8777 1 1 35 GLU HB3 H -16.752 11.183 3.013 1.00 . A A . 35 GLU HB3 1 1
4 8778 1 1 35 GLU HG2 H -16.558 13.670 4.642 1.00 . A A . 35 GLU HG2 1 1
4 8779 1 1 35 GLU HG3 H -15.744 12.203 5.189 1.00 . A A . 35 GLU HG3 1 1
4 8780 1 1 35 GLU N N -17.667 13.800 2.188 1.00 . A A . 35 GLU N 1 1
4 8781 1 1 35 GLU O O -19.407 14.207 4.394 1.00 . A A . 35 GLU O 1 1
4 8782 1 1 35 GLU OE1 O -15.092 13.969 2.602 1.00 . A A . 35 GLU OE1 1 1
4 8783 1 1 35 GLU OE2 O -13.994 12.252 3.404 1.00 . A A . 35 GLU OE2 1 1
4 8784 1 1 36 GLN C C -21.600 11.355 6.007 1.00 . A A . 36 GLN C 1 1
4 8785 1 1 36 GLN CA C -21.491 12.406 4.904 1.00 . A A . 36 GLN CA 1 1
4 8786 1 1 36 GLN CB C -22.753 12.373 4.040 1.00 . A A . 36 GLN CB 1 1
4 8787 1 1 36 GLN CD C -24.195 11.027 2.454 1.00 . A A . 36 GLN CD 1 1
4 8788 1 1 36 GLN CG C -22.920 11.071 3.268 1.00 . A A . 36 GLN CG 1 1
4 8789 1 1 36 GLN H H -20.215 11.296 3.642 1.00 . A A . 36 GLN H 1 1
4 8790 1 1 36 GLN HA H -21.392 13.383 5.353 1.00 . A A . 36 GLN HA 1 1
4 8791 1 1 36 GLN HB2 H -23.615 12.507 4.675 1.00 . A A . 36 GLN HB2 1 1
4 8792 1 1 36 GLN HB3 H -22.710 13.186 3.329 1.00 . A A . 36 GLN HB3 1 1
4 8793 1 1 36 GLN HE21 H -23.257 11.844 0.907 1.00 . A A . 36 GLN HE21 1 1
4 8794 1 1 36 GLN HE22 H -24.932 11.471 0.663 1.00 . A A . 36 GLN HE22 1 1
4 8795 1 1 36 GLN HG2 H -22.081 10.955 2.598 1.00 . A A . 36 GLN HG2 1 1
4 8796 1 1 36 GLN HG3 H -22.933 10.252 3.972 1.00 . A A . 36 GLN HG3 1 1
4 8797 1 1 36 GLN N N -20.320 12.169 4.071 1.00 . A A . 36 GLN N 1 1
4 8798 1 1 36 GLN NE2 N -24.121 11.496 1.220 1.00 . A A . 36 GLN NE2 1 1
4 8799 1 1 36 GLN O O -22.140 11.620 7.081 1.00 . A A . 36 GLN O 1 1
4 8800 1 1 36 GLN OE1 O -25.239 10.583 2.930 1.00 . A A . 36 GLN OE1 1 1
4 8801 1 1 37 GLU C C -19.825 8.583 7.117 1.00 . A A . 37 GLU C 1 1
4 8802 1 1 37 GLU CA C -21.199 9.046 6.656 1.00 . A A . 37 GLU CA 1 1
4 8803 1 1 37 GLU CB C -21.939 7.877 6.002 1.00 . A A . 37 GLU CB 1 1
4 8804 1 1 37 GLU CD C -24.115 6.973 5.131 1.00 . A A . 37 GLU CD 1 1
4 8805 1 1 37 GLU CG C -23.363 8.201 5.595 1.00 . A A . 37 GLU CG 1 1
4 8806 1 1 37 GLU H H -20.611 10.031 4.888 1.00 . A A . 37 GLU H 1 1
4 8807 1 1 37 GLU HA H -21.760 9.379 7.513 1.00 . A A . 37 GLU HA 1 1
4 8808 1 1 37 GLU HB2 H -21.399 7.575 5.117 1.00 . A A . 37 GLU HB2 1 1
4 8809 1 1 37 GLU HB3 H -21.967 7.050 6.695 1.00 . A A . 37 GLU HB3 1 1
4 8810 1 1 37 GLU HG2 H -23.879 8.624 6.444 1.00 . A A . 37 GLU HG2 1 1
4 8811 1 1 37 GLU HG3 H -23.341 8.920 4.790 1.00 . A A . 37 GLU HG3 1 1
4 8812 1 1 37 GLU N N -21.086 10.162 5.730 1.00 . A A . 37 GLU N 1 1
4 8813 1 1 37 GLU O O -18.822 9.266 6.905 1.00 . A A . 37 GLU O 1 1
4 8814 1 1 37 GLU OE1 O -23.805 6.459 4.037 1.00 . A A . 37 GLU OE1 1 1
4 8815 1 1 37 GLU OE2 O -25.014 6.509 5.864 1.00 . A A . 37 GLU OE2 1 1
4 8816 1 1 38 ALA C C -18.428 5.400 8.020 1.00 . A A . 38 ALA C 1 1
4 8817 1 1 38 ALA CA C -18.559 6.889 8.300 1.00 . A A . 38 ALA CA 1 1
4 8818 1 1 38 ALA CB C -18.518 7.161 9.796 1.00 . A A . 38 ALA CB 1 1
4 8819 1 1 38 ALA H H -20.608 6.878 7.792 1.00 . A A . 38 ALA H 1 1
4 8820 1 1 38 ALA HA H -17.730 7.407 7.841 1.00 . A A . 38 ALA HA 1 1
4 8821 1 1 38 ALA HB1 H -18.620 8.222 9.969 1.00 . A A . 38 ALA HB1 1 1
4 8822 1 1 38 ALA HB2 H -17.577 6.819 10.200 1.00 . A A . 38 ALA HB2 1 1
4 8823 1 1 38 ALA HB3 H -19.329 6.639 10.281 1.00 . A A . 38 ALA HB3 1 1
4 8824 1 1 38 ALA N N -19.786 7.412 7.732 1.00 . A A . 38 ALA N 1 1
4 8825 1 1 38 ALA O O -18.881 4.568 8.804 1.00 . A A . 38 ALA O 1 1
4 8826 1 1 39 GLY C C -16.606 3.005 7.440 1.00 . A A . 39 GLY C 1 1
4 8827 1 1 39 GLY CA C -17.611 3.681 6.533 1.00 . A A . 39 GLY CA 1 1
4 8828 1 1 39 GLY H H -17.517 5.778 6.282 1.00 . A A . 39 GLY H 1 1
4 8829 1 1 39 GLY HA2 H -18.552 3.157 6.603 1.00 . A A . 39 GLY HA2 1 1
4 8830 1 1 39 GLY HA3 H -17.254 3.628 5.514 1.00 . A A . 39 GLY HA3 1 1
4 8831 1 1 39 GLY N N -17.820 5.071 6.887 1.00 . A A . 39 GLY N 1 1
4 8832 1 1 39 GLY O O -15.642 3.634 7.884 1.00 . A A . 39 GLY O 1 1
4 8833 1 1 40 GLY C C -16.515 -0.320 9.044 1.00 . A A . 40 GLY C 1 1
4 8834 1 1 40 GLY CA C -15.926 0.994 8.578 1.00 . A A . 40 GLY CA 1 1
4 8835 1 1 40 GLY H H -17.618 1.285 7.347 1.00 . A A . 40 GLY H 1 1
4 8836 1 1 40 GLY HA2 H -15.014 0.794 8.034 1.00 . A A . 40 GLY HA2 1 1
4 8837 1 1 40 GLY HA3 H -15.692 1.597 9.442 1.00 . A A . 40 GLY HA3 1 1
4 8838 1 1 40 GLY N N -16.830 1.732 7.723 1.00 . A A . 40 GLY N 1 1
4 8839 1 1 40 GLY O O -16.774 -1.211 8.238 1.00 . A A . 40 GLY O 1 1
4 8840 1 1 41 ILE C C -18.773 -1.746 10.804 1.00 . A A . 41 ILE C 1 1
4 8841 1 1 41 ILE CA C -17.255 -1.660 10.934 1.00 . A A . 41 ILE CA 1 1
4 8842 1 1 41 ILE CB C -16.860 -1.758 12.419 1.00 . A A . 41 ILE CB 1 1
4 8843 1 1 41 ILE CD1 C -16.946 -0.510 14.651 1.00 . A A . 41 ILE CD1 1 1
4 8844 1 1 41 ILE CG1 C -17.239 -0.469 13.165 1.00 . A A . 41 ILE CG1 1 1
4 8845 1 1 41 ILE CG2 C -15.371 -2.045 12.553 1.00 . A A . 41 ILE CG2 1 1
4 8846 1 1 41 ILE H H -16.537 0.319 10.933 1.00 . A A . 41 ILE H 1 1
4 8847 1 1 41 ILE HA H -16.812 -2.493 10.410 1.00 . A A . 41 ILE HA 1 1
4 8848 1 1 41 ILE HB H -17.400 -2.582 12.849 1.00 . A A . 41 ILE HB 1 1
4 8849 1 1 41 ILE HD11 H -17.244 0.426 15.102 1.00 . A A . 41 ILE HD11 1 1
4 8850 1 1 41 ILE HD12 H -15.890 -0.663 14.804 1.00 . A A . 41 ILE HD12 1 1
4 8851 1 1 41 ILE HD13 H -17.498 -1.321 15.105 1.00 . A A . 41 ILE HD13 1 1
4 8852 1 1 41 ILE HG12 H -16.687 0.357 12.743 1.00 . A A . 41 ILE HG12 1 1
4 8853 1 1 41 ILE HG13 H -18.296 -0.291 13.039 1.00 . A A . 41 ILE HG13 1 1
4 8854 1 1 41 ILE HG21 H -14.809 -1.236 12.114 1.00 . A A . 41 ILE HG21 1 1
4 8855 1 1 41 ILE HG22 H -15.134 -2.967 12.040 1.00 . A A . 41 ILE HG22 1 1
4 8856 1 1 41 ILE HG23 H -15.115 -2.139 13.598 1.00 . A A . 41 ILE HG23 1 1
4 8857 1 1 41 ILE N N -16.736 -0.436 10.346 1.00 . A A . 41 ILE N 1 1
4 8858 1 1 41 ILE O O -19.343 -2.839 10.774 1.00 . A A . 41 ILE O 1 1
4 8859 1 1 42 THR C C -21.293 -0.548 9.148 1.00 . A A . 42 THR C 1 1
4 8860 1 1 42 THR CA C -20.863 -0.531 10.611 1.00 . A A . 42 THR CA 1 1
4 8861 1 1 42 THR CB C -21.402 0.740 11.294 1.00 . A A . 42 THR CB 1 1
4 8862 1 1 42 THR CG2 C -21.585 0.523 12.789 1.00 . A A . 42 THR CG2 1 1
4 8863 1 1 42 THR H H -18.916 0.244 10.752 1.00 . A A . 42 THR H 1 1
4 8864 1 1 42 THR HA H -21.281 -1.391 11.113 1.00 . A A . 42 THR HA 1 1
4 8865 1 1 42 THR HB H -22.358 0.980 10.860 1.00 . A A . 42 THR HB 1 1
4 8866 1 1 42 THR HG1 H -21.017 2.618 10.806 1.00 . A A . 42 THR HG1 1 1
4 8867 1 1 42 THR HG21 H -20.633 0.281 13.237 1.00 . A A . 42 THR HG21 1 1
4 8868 1 1 42 THR HG22 H -22.275 -0.294 12.949 1.00 . A A . 42 THR HG22 1 1
4 8869 1 1 42 THR HG23 H -21.980 1.422 13.238 1.00 . A A . 42 THR HG23 1 1
4 8870 1 1 42 THR N N -19.422 -0.595 10.728 1.00 . A A . 42 THR N 1 1
4 8871 1 1 42 THR O O -21.391 0.499 8.511 1.00 . A A . 42 THR O 1 1
4 8872 1 1 42 THR OG1 O -20.504 1.837 11.068 1.00 . A A . 42 THR OG1 1 1
4 8873 1 1 43 GLN C C -23.421 -1.484 7.020 1.00 . A A . 43 GLN C 1 1
4 8874 1 1 43 GLN CA C -21.947 -1.867 7.215 1.00 . A A . 43 GLN CA 1 1
4 8875 1 1 43 GLN CB C -21.665 -3.281 6.692 1.00 . A A . 43 GLN CB 1 1
4 8876 1 1 43 GLN CD C -22.149 -5.756 6.833 1.00 . A A . 43 GLN CD 1 1
4 8877 1 1 43 GLN CG C -22.366 -4.392 7.460 1.00 . A A . 43 GLN CG 1 1
4 8878 1 1 43 GLN H H -21.459 -2.541 9.167 1.00 . A A . 43 GLN H 1 1
4 8879 1 1 43 GLN HA H -21.345 -1.168 6.651 1.00 . A A . 43 GLN HA 1 1
4 8880 1 1 43 GLN HB2 H -21.983 -3.338 5.661 1.00 . A A . 43 GLN HB2 1 1
4 8881 1 1 43 GLN HB3 H -20.601 -3.460 6.738 1.00 . A A . 43 GLN HB3 1 1
4 8882 1 1 43 GLN HE21 H -23.699 -5.475 5.626 1.00 . A A . 43 GLN HE21 1 1
4 8883 1 1 43 GLN HE22 H -22.873 -6.979 5.452 1.00 . A A . 43 GLN HE22 1 1
4 8884 1 1 43 GLN HG2 H -21.983 -4.411 8.469 1.00 . A A . 43 GLN HG2 1 1
4 8885 1 1 43 GLN HG3 H -23.428 -4.185 7.481 1.00 . A A . 43 GLN HG3 1 1
4 8886 1 1 43 GLN N N -21.549 -1.737 8.614 1.00 . A A . 43 GLN N 1 1
4 8887 1 1 43 GLN NE2 N -22.991 -6.107 5.875 1.00 . A A . 43 GLN NE2 1 1
4 8888 1 1 43 GLN O O -24.263 -2.303 6.646 1.00 . A A . 43 GLN O 1 1
4 8889 1 1 43 GLN OE1 O -21.226 -6.483 7.197 1.00 . A A . 43 GLN OE1 1 1
4 8890 1 1 44 HIS C C -24.903 1.686 6.390 1.00 . A A . 44 HIS C 1 1
4 8891 1 1 44 HIS CA C -25.046 0.346 7.092 1.00 . A A . 44 HIS CA 1 1
4 8892 1 1 44 HIS CB C -25.779 0.548 8.421 1.00 . A A . 44 HIS CB 1 1
4 8893 1 1 44 HIS CD2 C -25.526 -1.537 9.925 1.00 . A A . 44 HIS CD2 1 1
4 8894 1 1 44 HIS CE1 C -27.553 -2.335 9.719 1.00 . A A . 44 HIS CE1 1 1
4 8895 1 1 44 HIS CG C -26.204 -0.715 9.097 1.00 . A A . 44 HIS CG 1 1
4 8896 1 1 44 HIS H H -23.010 0.354 7.675 1.00 . A A . 44 HIS H 1 1
4 8897 1 1 44 HIS HA H -25.610 -0.328 6.464 1.00 . A A . 44 HIS HA 1 1
4 8898 1 1 44 HIS HB2 H -25.127 1.072 9.101 1.00 . A A . 44 HIS HB2 1 1
4 8899 1 1 44 HIS HB3 H -26.663 1.146 8.248 1.00 . A A . 44 HIS HB3 1 1
4 8900 1 1 44 HIS HD1 H -28.214 -0.851 8.461 1.00 . A A . 44 HIS HD1 1 1
4 8901 1 1 44 HIS HD2 H -24.501 -1.417 10.244 1.00 . A A . 44 HIS HD2 1 1
4 8902 1 1 44 HIS HE1 H -28.428 -2.959 9.825 1.00 . A A . 44 HIS HE1 1 1
4 8903 1 1 44 HIS HE2 H -26.249 -3.132 11.072 1.00 . A A . 44 HIS HE2 1 1
4 8904 1 1 44 HIS N N -23.718 -0.223 7.305 1.00 . A A . 44 HIS N 1 1
4 8905 1 1 44 HIS ND1 N -27.469 -1.241 8.986 1.00 . A A . 44 HIS ND1 1 1
4 8906 1 1 44 HIS NE2 N -26.386 -2.539 10.303 1.00 . A A . 44 HIS NE2 1 1
4 8907 1 1 44 HIS O O -25.807 2.525 6.407 1.00 . A A . 44 HIS O 1 1
4 8908 1 1 45 ILE C C -22.978 3.035 3.750 1.00 . A A . 45 ILE C 1 1
4 8909 1 1 45 ILE CA C -23.371 3.157 5.214 1.00 . A A . 45 ILE CA 1 1
4 8910 1 1 45 ILE CB C -22.183 3.767 6.006 1.00 . A A . 45 ILE CB 1 1
4 8911 1 1 45 ILE CD1 C -20.425 2.023 5.285 1.00 . A A . 45 ILE CD1 1 1
4 8912 1 1 45 ILE CG1 C -21.163 2.692 6.427 1.00 . A A . 45 ILE CG1 1 1
4 8913 1 1 45 ILE CG2 C -22.690 4.508 7.232 1.00 . A A . 45 ILE CG2 1 1
4 8914 1 1 45 ILE H H -23.139 1.114 5.675 1.00 . A A . 45 ILE H 1 1
4 8915 1 1 45 ILE HA H -24.214 3.825 5.300 1.00 . A A . 45 ILE HA 1 1
4 8916 1 1 45 ILE HB H -21.691 4.485 5.364 1.00 . A A . 45 ILE HB 1 1
4 8917 1 1 45 ILE HD11 H -19.729 1.298 5.680 1.00 . A A . 45 ILE HD11 1 1
4 8918 1 1 45 ILE HD12 H -19.886 2.771 4.721 1.00 . A A . 45 ILE HD12 1 1
4 8919 1 1 45 ILE HD13 H -21.134 1.526 4.638 1.00 . A A . 45 ILE HD13 1 1
4 8920 1 1 45 ILE HG12 H -20.424 3.145 7.068 1.00 . A A . 45 ILE HG12 1 1
4 8921 1 1 45 ILE HG13 H -21.680 1.921 6.980 1.00 . A A . 45 ILE HG13 1 1
4 8922 1 1 45 ILE HG21 H -23.348 5.306 6.922 1.00 . A A . 45 ILE HG21 1 1
4 8923 1 1 45 ILE HG22 H -21.852 4.924 7.773 1.00 . A A . 45 ILE HG22 1 1
4 8924 1 1 45 ILE HG23 H -23.228 3.824 7.870 1.00 . A A . 45 ILE HG23 1 1
4 8925 1 1 45 ILE N N -23.751 1.872 5.774 1.00 . A A . 45 ILE N 1 1
4 8926 1 1 45 ILE O O -22.992 1.946 3.176 1.00 . A A . 45 ILE O 1 1
4 8927 1 1 46 GLY C C -20.621 4.643 1.910 1.00 . A A . 46 GLY C 1 1
4 8928 1 1 46 GLY CA C -22.053 4.173 1.836 1.00 . A A . 46 GLY CA 1 1
4 8929 1 1 46 GLY H H -22.803 5.024 3.625 1.00 . A A . 46 GLY H 1 1
4 8930 1 1 46 GLY HA2 H -22.082 3.173 1.427 1.00 . A A . 46 GLY HA2 1 1
4 8931 1 1 46 GLY HA3 H -22.612 4.839 1.198 1.00 . A A . 46 GLY HA3 1 1
4 8932 1 1 46 GLY N N -22.642 4.166 3.157 1.00 . A A . 46 GLY N 1 1
4 8933 1 1 46 GLY O O -20.115 5.264 0.978 1.00 . A A . 46 GLY O 1 1
4 8934 1 1 47 ALA C C -18.494 6.292 3.182 1.00 . A A . 47 ALA C 1 1
4 8935 1 1 47 ALA CA C -18.639 4.789 3.376 1.00 . A A . 47 ALA CA 1 1
4 8936 1 1 47 ALA CB C -17.595 4.025 2.585 1.00 . A A . 47 ALA CB 1 1
4 8937 1 1 47 ALA H H -20.458 3.774 3.695 1.00 . A A . 47 ALA H 1 1
4 8938 1 1 47 ALA HA H -18.471 4.575 4.424 1.00 . A A . 47 ALA HA 1 1
4 8939 1 1 47 ALA HB1 H -17.693 4.263 1.537 1.00 . A A . 47 ALA HB1 1 1
4 8940 1 1 47 ALA HB2 H -17.738 2.964 2.730 1.00 . A A . 47 ALA HB2 1 1
4 8941 1 1 47 ALA HB3 H -16.609 4.305 2.926 1.00 . A A . 47 ALA HB3 1 1
4 8942 1 1 47 ALA N N -19.990 4.338 3.050 1.00 . A A . 47 ALA N 1 1
4 8943 1 1 47 ALA O O -18.797 7.067 4.095 1.00 . A A . 47 ALA O 1 1
4 8944 1 1 48 TYR C C -17.657 8.275 0.191 1.00 . A A . 48 TYR C 1 1
4 8945 1 1 48 TYR CA C -17.982 8.114 1.665 1.00 . A A . 48 TYR CA 1 1
4 8946 1 1 48 TYR CB C -16.954 8.849 2.522 1.00 . A A . 48 TYR CB 1 1
4 8947 1 1 48 TYR CD1 C -15.039 7.249 2.675 1.00 . A A . 48 TYR CD1 1 1
4 8948 1 1 48 TYR CD2 C -14.717 9.288 1.491 1.00 . A A . 48 TYR CD2 1 1
4 8949 1 1 48 TYR CE1 C -13.746 6.875 2.398 1.00 . A A . 48 TYR CE1 1 1
4 8950 1 1 48 TYR CE2 C -13.420 8.920 1.207 1.00 . A A . 48 TYR CE2 1 1
4 8951 1 1 48 TYR CG C -15.540 8.457 2.229 1.00 . A A . 48 TYR CG 1 1
4 8952 1 1 48 TYR CZ C -12.943 7.710 1.661 1.00 . A A . 48 TYR CZ 1 1
4 8953 1 1 48 TYR H H -17.746 6.042 1.328 1.00 . A A . 48 TYR H 1 1
4 8954 1 1 48 TYR HA H -18.949 8.537 1.854 1.00 . A A . 48 TYR HA 1 1
4 8955 1 1 48 TYR HB2 H -17.047 9.911 2.350 1.00 . A A . 48 TYR HB2 1 1
4 8956 1 1 48 TYR HB3 H -17.149 8.641 3.564 1.00 . A A . 48 TYR HB3 1 1
4 8957 1 1 48 TYR HD1 H -15.677 6.600 3.251 1.00 . A A . 48 TYR HD1 1 1
4 8958 1 1 48 TYR HD2 H -15.107 10.235 1.135 1.00 . A A . 48 TYR HD2 1 1
4 8959 1 1 48 TYR HE1 H -13.369 5.929 2.755 1.00 . A A . 48 TYR HE1 1 1
4 8960 1 1 48 TYR HE2 H -12.787 9.578 0.635 1.00 . A A . 48 TYR HE2 1 1
4 8961 1 1 48 TYR HH H -11.659 6.432 1.042 1.00 . A A . 48 TYR HH 1 1
4 8962 1 1 48 TYR N N -18.042 6.706 2.003 1.00 . A A . 48 TYR N 1 1
4 8963 1 1 48 TYR O O -17.080 7.378 -0.433 1.00 . A A . 48 TYR O 1 1
4 8964 1 1 48 TYR OH O -11.660 7.331 1.376 1.00 . A A . 48 TYR OH 1 1
4 8965 1 1 49 GLN C C -17.034 11.025 -1.863 1.00 . A A . 49 GLN C 1 1
4 8966 1 1 49 GLN CA C -17.754 9.695 -1.760 1.00 . A A . 49 GLN CA 1 1
4 8967 1 1 49 GLN CB C -19.047 9.697 -2.570 1.00 . A A . 49 GLN CB 1 1
4 8968 1 1 49 GLN CD C -21.070 8.350 -3.278 1.00 . A A . 49 GLN CD 1 1
4 8969 1 1 49 GLN CG C -19.864 8.430 -2.367 1.00 . A A . 49 GLN CG 1 1
4 8970 1 1 49 GLN H H -18.502 10.078 0.169 1.00 . A A . 49 GLN H 1 1
4 8971 1 1 49 GLN HA H -17.103 8.917 -2.134 1.00 . A A . 49 GLN HA 1 1
4 8972 1 1 49 GLN HB2 H -19.646 10.544 -2.271 1.00 . A A . 49 GLN HB2 1 1
4 8973 1 1 49 GLN HB3 H -18.806 9.785 -3.618 1.00 . A A . 49 GLN HB3 1 1
4 8974 1 1 49 GLN HE21 H -22.162 9.340 -1.948 1.00 . A A . 49 GLN HE21 1 1
4 8975 1 1 49 GLN HE22 H -22.982 8.871 -3.398 1.00 . A A . 49 GLN HE22 1 1
4 8976 1 1 49 GLN HG2 H -19.227 7.573 -2.559 1.00 . A A . 49 GLN HG2 1 1
4 8977 1 1 49 GLN HG3 H -20.202 8.398 -1.343 1.00 . A A . 49 GLN HG3 1 1
4 8978 1 1 49 GLN N N -18.034 9.410 -0.368 1.00 . A A . 49 GLN N 1 1
4 8979 1 1 49 GLN NE2 N -22.182 8.910 -2.832 1.00 . A A . 49 GLN NE2 1 1
4 8980 1 1 49 GLN O O -17.562 12.066 -1.472 1.00 . A A . 49 GLN O 1 1
4 8981 1 1 49 GLN OE1 O -20.998 7.799 -4.377 1.00 . A A . 49 GLN OE1 1 1
4 8982 1 1 50 VAL C C -15.060 12.949 -3.630 1.00 . A A . 50 VAL C 1 1
4 8983 1 1 50 VAL CA C -14.944 12.129 -2.365 1.00 . A A . 50 VAL CA 1 1
4 8984 1 1 50 VAL CB C -13.478 11.713 -2.188 1.00 . A A . 50 VAL CB 1 1
4 8985 1 1 50 VAL CG1 C -13.135 11.592 -0.718 1.00 . A A . 50 VAL CG1 1 1
4 8986 1 1 50 VAL CG2 C -13.202 10.415 -2.918 1.00 . A A . 50 VAL CG2 1 1
4 8987 1 1 50 VAL H H -15.506 10.144 -2.780 1.00 . A A . 50 VAL H 1 1
4 8988 1 1 50 VAL HA H -15.219 12.747 -1.523 1.00 . A A . 50 VAL HA 1 1
4 8989 1 1 50 VAL HB H -12.853 12.468 -2.616 1.00 . A A . 50 VAL HB 1 1
4 8990 1 1 50 VAL HG11 H -13.290 12.549 -0.240 1.00 . A A . 50 VAL HG11 1 1
4 8991 1 1 50 VAL HG12 H -12.102 11.298 -0.613 1.00 . A A . 50 VAL HG12 1 1
4 8992 1 1 50 VAL HG13 H -13.772 10.852 -0.258 1.00 . A A . 50 VAL HG13 1 1
4 8993 1 1 50 VAL HG21 H -13.437 10.535 -3.966 1.00 . A A . 50 VAL HG21 1 1
4 8994 1 1 50 VAL HG22 H -13.812 9.627 -2.500 1.00 . A A . 50 VAL HG22 1 1
4 8995 1 1 50 VAL HG23 H -12.158 10.158 -2.812 1.00 . A A . 50 VAL HG23 1 1
4 8996 1 1 50 VAL N N -15.822 10.978 -2.372 1.00 . A A . 50 VAL N 1 1
4 8997 1 1 50 VAL O O -14.912 12.436 -4.743 1.00 . A A . 50 VAL O 1 1
4 8998 1 1 51 THR C C -13.827 15.591 -4.772 1.00 . A A . 51 THR C 1 1
4 8999 1 1 51 THR CA C -15.257 15.155 -4.562 1.00 . A A . 51 THR CA 1 1
4 9000 1 1 51 THR CB C -16.150 16.386 -4.342 1.00 . A A . 51 THR CB 1 1
4 9001 1 1 51 THR CG2 C -16.079 17.317 -5.544 1.00 . A A . 51 THR CG2 1 1
4 9002 1 1 51 THR H H -15.519 14.564 -2.557 1.00 . A A . 51 THR H 1 1
4 9003 1 1 51 THR HA H -15.594 14.640 -5.462 1.00 . A A . 51 THR HA 1 1
4 9004 1 1 51 THR HB H -15.802 16.910 -3.462 1.00 . A A . 51 THR HB 1 1
4 9005 1 1 51 THR HG1 H -17.731 16.116 -3.200 1.00 . A A . 51 THR HG1 1 1
4 9006 1 1 51 THR HG21 H -16.352 16.769 -6.437 1.00 . A A . 51 THR HG21 1 1
4 9007 1 1 51 THR HG22 H -15.071 17.688 -5.648 1.00 . A A . 51 THR HG22 1 1
4 9008 1 1 51 THR HG23 H -16.760 18.143 -5.404 1.00 . A A . 51 THR HG23 1 1
4 9009 1 1 51 THR N N -15.309 14.233 -3.455 1.00 . A A . 51 THR N 1 1
4 9010 1 1 51 THR O O -13.383 16.635 -4.291 1.00 . A A . 51 THR O 1 1
4 9011 1 1 51 THR OG1 O -17.503 15.973 -4.128 1.00 . A A . 51 THR OG1 1 1
4 9012 1 1 52 VAL C C -11.908 15.588 -7.335 1.00 . A A . 52 VAL C 1 1
4 9013 1 1 52 VAL CA C -11.783 15.117 -5.914 1.00 . A A . 52 VAL CA 1 1
4 9014 1 1 52 VAL CB C -10.772 13.964 -5.852 1.00 . A A . 52 VAL CB 1 1
4 9015 1 1 52 VAL CG1 C -9.394 14.491 -6.216 1.00 . A A . 52 VAL CG1 1 1
4 9016 1 1 52 VAL CG2 C -10.772 13.322 -4.473 1.00 . A A . 52 VAL CG2 1 1
4 9017 1 1 52 VAL H H -13.453 13.867 -5.670 1.00 . A A . 52 VAL H 1 1
4 9018 1 1 52 VAL HA H -11.427 15.932 -5.299 1.00 . A A . 52 VAL HA 1 1
4 9019 1 1 52 VAL HB H -11.055 13.218 -6.579 1.00 . A A . 52 VAL HB 1 1
4 9020 1 1 52 VAL HG11 H -9.466 15.065 -7.133 1.00 . A A . 52 VAL HG11 1 1
4 9021 1 1 52 VAL HG12 H -8.716 13.664 -6.357 1.00 . A A . 52 VAL HG12 1 1
4 9022 1 1 52 VAL HG13 H -9.030 15.126 -5.423 1.00 . A A . 52 VAL HG13 1 1
4 9023 1 1 52 VAL HG21 H -10.492 14.058 -3.733 1.00 . A A . 52 VAL HG21 1 1
4 9024 1 1 52 VAL HG22 H -10.064 12.506 -4.454 1.00 . A A . 52 VAL HG22 1 1
4 9025 1 1 52 VAL HG23 H -11.761 12.947 -4.250 1.00 . A A . 52 VAL HG23 1 1
4 9026 1 1 52 VAL N N -13.095 14.752 -5.462 1.00 . A A . 52 VAL N 1 1
4 9027 1 1 52 VAL O O -12.190 14.789 -8.234 1.00 . A A . 52 VAL O 1 1
4 9028 1 1 53 ASN C C -13.441 17.559 -9.186 1.00 . A A . 53 ASN C 1 1
4 9029 1 1 53 ASN CA C -11.965 17.553 -8.795 1.00 . A A . 53 ASN CA 1 1
4 9030 1 1 53 ASN CB C -11.154 16.885 -9.887 1.00 . A A . 53 ASN CB 1 1
4 9031 1 1 53 ASN CG C -11.139 17.676 -11.181 1.00 . A A . 53 ASN CG 1 1
4 9032 1 1 53 ASN H H -11.435 17.424 -6.748 1.00 . A A . 53 ASN H 1 1
4 9033 1 1 53 ASN HA H -11.632 18.559 -8.703 1.00 . A A . 53 ASN HA 1 1
4 9034 1 1 53 ASN HB2 H -10.147 16.750 -9.545 1.00 . A A . 53 ASN HB2 1 1
4 9035 1 1 53 ASN HB3 H -11.587 15.932 -10.075 1.00 . A A . 53 ASN HB3 1 1
4 9036 1 1 53 ASN HD21 H -11.022 16.002 -12.240 1.00 . A A . 53 ASN HD21 1 1
4 9037 1 1 53 ASN HD22 H -11.061 17.469 -13.157 1.00 . A A . 53 ASN HD22 1 1
4 9038 1 1 53 ASN N N -11.745 16.889 -7.513 1.00 . A A . 53 ASN N 1 1
4 9039 1 1 53 ASN ND2 N -11.065 16.978 -12.301 1.00 . A A . 53 ASN ND2 1 1
4 9040 1 1 53 ASN O O -14.019 18.607 -9.468 1.00 . A A . 53 ASN O 1 1
4 9041 1 1 53 ASN OD1 O -11.198 18.905 -11.174 1.00 . A A . 53 ASN OD1 1 1
4 9042 1 1 54 ASP C C -16.315 15.410 -8.779 1.00 . A A . 54 ASP C 1 1
4 9043 1 1 54 ASP CA C -15.395 16.195 -9.712 1.00 . A A . 54 ASP CA 1 1
4 9044 1 1 54 ASP CB C -15.315 15.458 -11.024 1.00 . A A . 54 ASP CB 1 1
4 9045 1 1 54 ASP CG C -16.668 15.133 -11.628 1.00 . A A . 54 ASP CG 1 1
4 9046 1 1 54 ASP H H -13.529 15.599 -8.876 1.00 . A A . 54 ASP H 1 1
4 9047 1 1 54 ASP HA H -15.814 17.155 -9.897 1.00 . A A . 54 ASP HA 1 1
4 9048 1 1 54 ASP HB2 H -14.754 16.051 -11.724 1.00 . A A . 54 ASP HB2 1 1
4 9049 1 1 54 ASP HB3 H -14.799 14.545 -10.838 1.00 . A A . 54 ASP HB3 1 1
4 9050 1 1 54 ASP N N -14.036 16.378 -9.196 1.00 . A A . 54 ASP N 1 1
4 9051 1 1 54 ASP O O -17.533 15.566 -8.841 1.00 . A A . 54 ASP O 1 1
4 9052 1 1 54 ASP OD1 O -17.333 16.055 -12.143 1.00 . A A . 54 ASP OD1 1 1
4 9053 1 1 54 ASP OD2 O -17.059 13.949 -11.615 1.00 . A A . 54 ASP OD2 1 1
4 9054 1 1 55 LYS C C -16.738 12.358 -8.021 1.00 . A A . 55 LYS C 1 1
4 9055 1 1 55 LYS CA C -16.436 13.562 -7.139 1.00 . A A . 55 LYS CA 1 1
4 9056 1 1 55 LYS CB C -17.737 14.092 -6.506 1.00 . A A . 55 LYS CB 1 1
4 9057 1 1 55 LYS CD C -19.733 13.598 -5.034 1.00 . A A . 55 LYS CD 1 1
4 9058 1 1 55 LYS CE C -20.723 13.777 -6.176 1.00 . A A . 55 LYS CE 1 1
4 9059 1 1 55 LYS CG C -18.379 13.112 -5.529 1.00 . A A . 55 LYS CG 1 1
4 9060 1 1 55 LYS H H -14.745 14.647 -7.819 1.00 . A A . 55 LYS H 1 1
4 9061 1 1 55 LYS HA H -15.772 13.242 -6.347 1.00 . A A . 55 LYS HA 1 1
4 9062 1 1 55 LYS HB2 H -17.519 15.008 -5.975 1.00 . A A . 55 LYS HB2 1 1
4 9063 1 1 55 LYS HB3 H -18.447 14.300 -7.292 1.00 . A A . 55 LYS HB3 1 1
4 9064 1 1 55 LYS HD2 H -20.130 12.874 -4.339 1.00 . A A . 55 LYS HD2 1 1
4 9065 1 1 55 LYS HD3 H -19.602 14.545 -4.531 1.00 . A A . 55 LYS HD3 1 1
4 9066 1 1 55 LYS HE2 H -21.696 13.997 -5.762 1.00 . A A . 55 LYS HE2 1 1
4 9067 1 1 55 LYS HE3 H -20.396 14.607 -6.788 1.00 . A A . 55 LYS HE3 1 1
4 9068 1 1 55 LYS HG2 H -18.511 12.161 -6.026 1.00 . A A . 55 LYS HG2 1 1
4 9069 1 1 55 LYS HG3 H -17.721 12.984 -4.681 1.00 . A A . 55 LYS HG3 1 1
4 9070 1 1 55 LYS HZ1 H -21.673 12.621 -7.635 1.00 . A A . 55 LYS HZ1 1 1
4 9071 1 1 55 LYS HZ2 H -20.908 11.706 -6.430 1.00 . A A . 55 LYS HZ2 1 1
4 9072 1 1 55 LYS HZ3 H -19.985 12.470 -7.631 1.00 . A A . 55 LYS HZ3 1 1
4 9073 1 1 55 LYS N N -15.715 14.578 -7.926 1.00 . A A . 55 LYS N 1 1
4 9074 1 1 55 LYS NZ N -20.827 12.560 -7.026 1.00 . A A . 55 LYS NZ 1 1
4 9075 1 1 55 LYS O O -17.878 11.905 -8.130 1.00 . A A . 55 LYS O 1 1
4 9076 1 1 56 LYS C C -15.334 9.440 -8.837 1.00 . A A . 56 LYS C 1 1
4 9077 1 1 56 LYS CA C -15.832 10.697 -9.540 1.00 . A A . 56 LYS CA 1 1
4 9078 1 1 56 LYS CB C -15.055 10.931 -10.838 1.00 . A A . 56 LYS CB 1 1
4 9079 1 1 56 LYS CD C -12.879 11.592 -11.923 1.00 . A A . 56 LYS CD 1 1
4 9080 1 1 56 LYS CE C -13.028 10.549 -13.020 1.00 . A A . 56 LYS CE 1 1
4 9081 1 1 56 LYS CG C -13.565 11.162 -10.633 1.00 . A A . 56 LYS CG 1 1
4 9082 1 1 56 LYS H H -14.822 12.267 -8.559 1.00 . A A . 56 LYS H 1 1
4 9083 1 1 56 LYS HA H -16.881 10.574 -9.774 1.00 . A A . 56 LYS HA 1 1
4 9084 1 1 56 LYS HB2 H -15.178 10.069 -11.476 1.00 . A A . 56 LYS HB2 1 1
4 9085 1 1 56 LYS HB3 H -15.464 11.796 -11.336 1.00 . A A . 56 LYS HB3 1 1
4 9086 1 1 56 LYS HD2 H -13.322 12.516 -12.261 1.00 . A A . 56 LYS HD2 1 1
4 9087 1 1 56 LYS HD3 H -11.827 11.746 -11.724 1.00 . A A . 56 LYS HD3 1 1
4 9088 1 1 56 LYS HE2 H -12.564 9.630 -12.690 1.00 . A A . 56 LYS HE2 1 1
4 9089 1 1 56 LYS HE3 H -14.080 10.378 -13.198 1.00 . A A . 56 LYS HE3 1 1
4 9090 1 1 56 LYS HG2 H -13.430 11.935 -9.891 1.00 . A A . 56 LYS HG2 1 1
4 9091 1 1 56 LYS HG3 H -13.113 10.245 -10.285 1.00 . A A . 56 LYS HG3 1 1
4 9092 1 1 56 LYS HZ1 H -12.813 11.878 -14.616 1.00 . A A . 56 LYS HZ1 1 1
4 9093 1 1 56 LYS HZ2 H -12.509 10.259 -15.024 1.00 . A A . 56 LYS HZ2 1 1
4 9094 1 1 56 LYS HZ3 H -11.363 11.138 -14.137 1.00 . A A . 56 LYS HZ3 1 1
4 9095 1 1 56 LYS N N -15.700 11.852 -8.665 1.00 . A A . 56 LYS N 1 1
4 9096 1 1 56 LYS NZ N -12.386 10.987 -14.286 1.00 . A A . 56 LYS NZ 1 1
4 9097 1 1 56 LYS O O -15.297 8.361 -9.426 1.00 . A A . 56 LYS O 1 1
4 9098 1 1 57 ILE C C -15.287 8.164 -5.598 1.00 . A A . 57 ILE C 1 1
4 9099 1 1 57 ILE CA C -14.411 8.479 -6.807 1.00 . A A . 57 ILE CA 1 1
4 9100 1 1 57 ILE CB C -12.978 8.767 -6.306 1.00 . A A . 57 ILE CB 1 1
4 9101 1 1 57 ILE CD1 C -10.742 9.822 -6.951 1.00 . A A . 57 ILE CD1 1 1
4 9102 1 1 57 ILE CG1 C -12.116 9.376 -7.419 1.00 . A A . 57 ILE CG1 1 1
4 9103 1 1 57 ILE CG2 C -12.346 7.477 -5.795 1.00 . A A . 57 ILE CG2 1 1
4 9104 1 1 57 ILE H H -15.084 10.455 -7.132 1.00 . A A . 57 ILE H 1 1
4 9105 1 1 57 ILE HA H -14.380 7.614 -7.451 1.00 . A A . 57 ILE HA 1 1
4 9106 1 1 57 ILE HB H -13.041 9.461 -5.482 1.00 . A A . 57 ILE HB 1 1
4 9107 1 1 57 ILE HD11 H -10.200 8.974 -6.555 1.00 . A A . 57 ILE HD11 1 1
4 9108 1 1 57 ILE HD12 H -10.845 10.574 -6.182 1.00 . A A . 57 ILE HD12 1 1
4 9109 1 1 57 ILE HD13 H -10.196 10.237 -7.786 1.00 . A A . 57 ILE HD13 1 1
4 9110 1 1 57 ILE HG12 H -11.978 8.643 -8.200 1.00 . A A . 57 ILE HG12 1 1
4 9111 1 1 57 ILE HG13 H -12.627 10.238 -7.826 1.00 . A A . 57 ILE HG13 1 1
4 9112 1 1 57 ILE HG21 H -12.318 6.748 -6.593 1.00 . A A . 57 ILE HG21 1 1
4 9113 1 1 57 ILE HG22 H -12.931 7.086 -4.975 1.00 . A A . 57 ILE HG22 1 1
4 9114 1 1 57 ILE HG23 H -11.340 7.678 -5.459 1.00 . A A . 57 ILE HG23 1 1
4 9115 1 1 57 ILE N N -14.965 9.588 -7.569 1.00 . A A . 57 ILE N 1 1
4 9116 1 1 57 ILE O O -15.608 9.046 -4.799 1.00 . A A . 57 ILE O 1 1
4 9117 1 1 58 THR C C -15.612 5.330 -3.641 1.00 . A A . 58 THR C 1 1
4 9118 1 1 58 THR CA C -16.412 6.429 -4.327 1.00 . A A . 58 THR CA 1 1
4 9119 1 1 58 THR CB C -17.786 5.867 -4.747 1.00 . A A . 58 THR CB 1 1
4 9120 1 1 58 THR CG2 C -18.605 5.467 -3.532 1.00 . A A . 58 THR CG2 1 1
4 9121 1 1 58 THR H H -15.454 6.277 -6.194 1.00 . A A . 58 THR H 1 1
4 9122 1 1 58 THR HA H -16.561 7.250 -3.644 1.00 . A A . 58 THR HA 1 1
4 9123 1 1 58 THR HB H -17.624 4.989 -5.357 1.00 . A A . 58 THR HB 1 1
4 9124 1 1 58 THR HG1 H -19.176 7.258 -4.956 1.00 . A A . 58 THR HG1 1 1
4 9125 1 1 58 THR HG21 H -18.077 4.704 -2.977 1.00 . A A . 58 THR HG21 1 1
4 9126 1 1 58 THR HG22 H -19.561 5.080 -3.852 1.00 . A A . 58 THR HG22 1 1
4 9127 1 1 58 THR HG23 H -18.758 6.331 -2.901 1.00 . A A . 58 THR HG23 1 1
4 9128 1 1 58 THR N N -15.672 6.908 -5.480 1.00 . A A . 58 THR N 1 1
4 9129 1 1 58 THR O O -15.149 4.403 -4.309 1.00 . A A . 58 THR O 1 1
4 9130 1 1 58 THR OG1 O -18.506 6.841 -5.515 1.00 . A A . 58 THR OG1 1 1
4 9131 1 1 59 PHE C C -15.563 3.471 -0.879 1.00 . A A . 59 PHE C 1 1
4 9132 1 1 59 PHE CA C -14.638 4.427 -1.616 1.00 . A A . 59 PHE CA 1 1
4 9133 1 1 59 PHE CB C -13.692 5.099 -0.603 1.00 . A A . 59 PHE CB 1 1
4 9134 1 1 59 PHE CD1 C -12.772 7.026 -1.949 1.00 . A A . 59 PHE CD1 1 1
4 9135 1 1 59 PHE CD2 C -11.230 5.449 -1.042 1.00 . A A . 59 PHE CD2 1 1
4 9136 1 1 59 PHE CE1 C -11.728 7.733 -2.512 1.00 . A A . 59 PHE CE1 1 1
4 9137 1 1 59 PHE CE2 C -10.182 6.155 -1.607 1.00 . A A . 59 PHE CE2 1 1
4 9138 1 1 59 PHE CG C -12.538 5.875 -1.200 1.00 . A A . 59 PHE CG 1 1
4 9139 1 1 59 PHE CZ C -10.399 7.310 -2.262 1.00 . A A . 59 PHE CZ 1 1
4 9140 1 1 59 PHE H H -15.917 6.123 -1.808 1.00 . A A . 59 PHE H 1 1
4 9141 1 1 59 PHE HA H -14.059 3.874 -2.343 1.00 . A A . 59 PHE HA 1 1
4 9142 1 1 59 PHE HB2 H -14.264 5.786 0.001 1.00 . A A . 59 PHE HB2 1 1
4 9143 1 1 59 PHE HB3 H -13.277 4.335 0.039 1.00 . A A . 59 PHE HB3 1 1
4 9144 1 1 59 PHE HD1 H -13.785 7.364 -2.097 1.00 . A A . 59 PHE HD1 1 1
4 9145 1 1 59 PHE HD2 H -11.028 4.556 -0.469 1.00 . A A . 59 PHE HD2 1 1
4 9146 1 1 59 PHE HE1 H -11.925 8.626 -3.085 1.00 . A A . 59 PHE HE1 1 1
4 9147 1 1 59 PHE HE2 H -9.162 5.803 -1.480 1.00 . A A . 59 PHE HE2 1 1
4 9148 1 1 59 PHE HZ H -9.569 7.867 -2.679 1.00 . A A . 59 PHE HZ 1 1
4 9149 1 1 59 PHE N N -15.443 5.418 -2.324 1.00 . A A . 59 PHE N 1 1
4 9150 1 1 59 PHE O O -15.862 3.692 0.285 1.00 . A A . 59 PHE O 1 1
4 9151 1 1 60 LEU C C -18.342 2.177 -0.901 1.00 . A A . 60 LEU C 1 1
4 9152 1 1 60 LEU CA C -16.992 1.463 -1.051 1.00 . A A . 60 LEU CA 1 1
4 9153 1 1 60 LEU CB C -16.564 0.833 0.279 1.00 . A A . 60 LEU CB 1 1
4 9154 1 1 60 LEU CD1 C -14.928 -0.547 1.586 1.00 . A A . 60 LEU CD1 1 1
4 9155 1 1 60 LEU CD2 C -15.460 -1.152 -0.780 1.00 . A A . 60 LEU CD2 1 1
4 9156 1 1 60 LEU CG C -15.289 -0.011 0.211 1.00 . A A . 60 LEU CG 1 1
4 9157 1 1 60 LEU H H -15.537 2.192 -2.423 1.00 . A A . 60 LEU H 1 1
4 9158 1 1 60 LEU HA H -17.105 0.677 -1.785 1.00 . A A . 60 LEU HA 1 1
4 9159 1 1 60 LEU HB2 H -16.409 1.626 0.997 1.00 . A A . 60 LEU HB2 1 1
4 9160 1 1 60 LEU HB3 H -17.367 0.204 0.632 1.00 . A A . 60 LEU HB3 1 1
4 9161 1 1 60 LEU HD11 H -14.035 -1.149 1.514 1.00 . A A . 60 LEU HD11 1 1
4 9162 1 1 60 LEU HD12 H -15.740 -1.152 1.961 1.00 . A A . 60 LEU HD12 1 1
4 9163 1 1 60 LEU HD13 H -14.753 0.278 2.261 1.00 . A A . 60 LEU HD13 1 1
4 9164 1 1 60 LEU HD21 H -14.557 -1.745 -0.805 1.00 . A A . 60 LEU HD21 1 1
4 9165 1 1 60 LEU HD22 H -15.656 -0.750 -1.762 1.00 . A A . 60 LEU HD22 1 1
4 9166 1 1 60 LEU HD23 H -16.290 -1.774 -0.473 1.00 . A A . 60 LEU HD23 1 1
4 9167 1 1 60 LEU HG H -14.473 0.610 -0.130 1.00 . A A . 60 LEU HG 1 1
4 9168 1 1 60 LEU N N -15.958 2.385 -1.556 1.00 . A A . 60 LEU N 1 1
4 9169 1 1 60 LEU O O -18.394 3.363 -0.576 1.00 . A A . 60 LEU O 1 1
4 9170 1 1 61 ASP C C -21.903 1.077 -1.226 1.00 . A A . 61 ASP C 1 1
4 9171 1 1 61 ASP CA C -20.767 2.089 -1.111 1.00 . A A . 61 ASP CA 1 1
4 9172 1 1 61 ASP CB C -20.912 3.138 -2.221 1.00 . A A . 61 ASP CB 1 1
4 9173 1 1 61 ASP CG C -22.347 3.596 -2.422 1.00 . A A . 61 ASP CG 1 1
4 9174 1 1 61 ASP H H -19.363 0.510 -1.371 1.00 . A A . 61 ASP H 1 1
4 9175 1 1 61 ASP HA H -20.853 2.589 -0.157 1.00 . A A . 61 ASP HA 1 1
4 9176 1 1 61 ASP HB2 H -20.313 4.001 -1.972 1.00 . A A . 61 ASP HB2 1 1
4 9177 1 1 61 ASP HB3 H -20.556 2.718 -3.152 1.00 . A A . 61 ASP HB3 1 1
4 9178 1 1 61 ASP N N -19.442 1.466 -1.158 1.00 . A A . 61 ASP N 1 1
4 9179 1 1 61 ASP O O -22.087 0.446 -2.273 1.00 . A A . 61 ASP O 1 1
4 9180 1 1 61 ASP OD1 O -22.939 4.182 -1.491 1.00 . A A . 61 ASP OD1 1 1
4 9181 1 1 61 ASP OD2 O -22.897 3.361 -3.517 1.00 . A A . 61 ASP OD2 1 1
4 9182 1 1 62 THR C C -23.697 -1.299 -0.250 1.00 . A A . 62 THR C 1 1
4 9183 1 1 62 THR CA C -23.919 0.210 -0.123 1.00 . A A . 62 THR CA 1 1
4 9184 1 1 62 THR CB C -24.866 0.697 -1.238 1.00 . A A . 62 THR CB 1 1
4 9185 1 1 62 THR CG2 C -26.253 0.092 -1.082 1.00 . A A . 62 THR CG2 1 1
4 9186 1 1 62 THR H H -22.348 1.359 0.696 1.00 . A A . 62 THR H 1 1
4 9187 1 1 62 THR HA H -24.397 0.406 0.826 1.00 . A A . 62 THR HA 1 1
4 9188 1 1 62 THR HB H -24.463 0.398 -2.193 1.00 . A A . 62 THR HB 1 1
4 9189 1 1 62 THR HG1 H -24.085 2.513 -1.309 1.00 . A A . 62 THR HG1 1 1
4 9190 1 1 62 THR HG21 H -26.674 0.396 -0.135 1.00 . A A . 62 THR HG21 1 1
4 9191 1 1 62 THR HG22 H -26.182 -0.983 -1.116 1.00 . A A . 62 THR HG22 1 1
4 9192 1 1 62 THR HG23 H -26.888 0.437 -1.884 1.00 . A A . 62 THR HG23 1 1
4 9193 1 1 62 THR N N -22.661 0.954 -0.140 1.00 . A A . 62 THR N 1 1
4 9194 1 1 62 THR O O -23.684 -1.845 -1.356 1.00 . A A . 62 THR O 1 1
4 9195 1 1 62 THR OG1 O -24.966 2.127 -1.196 1.00 . A A . 62 THR OG1 1 1
4 9196 1 1 63 PRO C C -24.413 -4.219 0.226 1.00 . A A . 63 PRO C 1 1
4 9197 1 1 63 PRO CA C -23.321 -3.431 0.947 1.00 . A A . 63 PRO CA 1 1
4 9198 1 1 63 PRO CB C -23.348 -3.743 2.445 1.00 . A A . 63 PRO CB 1 1
4 9199 1 1 63 PRO CD C -23.542 -1.378 2.239 1.00 . A A . 63 PRO CD 1 1
4 9200 1 1 63 PRO CG C -22.980 -2.464 3.107 1.00 . A A . 63 PRO CG 1 1
4 9201 1 1 63 PRO HA H -22.358 -3.701 0.539 1.00 . A A . 63 PRO HA 1 1
4 9202 1 1 63 PRO HB2 H -24.341 -4.063 2.732 1.00 . A A . 63 PRO HB2 1 1
4 9203 1 1 63 PRO HB3 H -22.635 -4.522 2.667 1.00 . A A . 63 PRO HB3 1 1
4 9204 1 1 63 PRO HD2 H -24.548 -1.130 2.548 1.00 . A A . 63 PRO HD2 1 1
4 9205 1 1 63 PRO HD3 H -22.911 -0.503 2.271 1.00 . A A . 63 PRO HD3 1 1
4 9206 1 1 63 PRO HG2 H -23.417 -2.420 4.095 1.00 . A A . 63 PRO HG2 1 1
4 9207 1 1 63 PRO HG3 H -21.905 -2.377 3.165 1.00 . A A . 63 PRO HG3 1 1
4 9208 1 1 63 PRO N N -23.539 -1.981 0.896 1.00 . A A . 63 PRO N 1 1
4 9209 1 1 63 PRO O O -25.591 -3.845 0.253 1.00 . A A . 63 PRO O 1 1
4 9210 1 1 64 GLY C C -24.296 -7.200 -1.959 1.00 . A A . 64 GLY C 1 1
4 9211 1 1 64 GLY CA C -24.971 -6.136 -1.125 1.00 . A A . 64 GLY CA 1 1
4 9212 1 1 64 GLY H H -23.067 -5.545 -0.424 1.00 . A A . 64 GLY H 1 1
4 9213 1 1 64 GLY HA2 H -25.620 -6.613 -0.403 1.00 . A A . 64 GLY HA2 1 1
4 9214 1 1 64 GLY HA3 H -25.568 -5.511 -1.771 1.00 . A A . 64 GLY HA3 1 1
4 9215 1 1 64 GLY N N -24.018 -5.306 -0.421 1.00 . A A . 64 GLY N 1 1
4 9216 1 1 64 GLY O O -23.796 -8.192 -1.421 1.00 . A A . 64 GLY O 1 1
4 9217 1 1 65 HIS C C -22.134 -7.931 -3.967 1.00 . A A . 65 HIS C 1 1
4 9218 1 1 65 HIS CA C -23.644 -7.930 -4.189 1.00 . A A . 65 HIS CA 1 1
4 9219 1 1 65 HIS CB C -23.981 -7.552 -5.638 1.00 . A A . 65 HIS CB 1 1
4 9220 1 1 65 HIS CD2 C -22.241 -8.481 -7.324 1.00 . A A . 65 HIS CD2 1 1
4 9221 1 1 65 HIS CE1 C -23.374 -10.211 -8.039 1.00 . A A . 65 HIS CE1 1 1
4 9222 1 1 65 HIS CG C -23.424 -8.491 -6.667 1.00 . A A . 65 HIS CG 1 1
4 9223 1 1 65 HIS H H -24.698 -6.178 -3.632 1.00 . A A . 65 HIS H 1 1
4 9224 1 1 65 HIS HA H -24.029 -8.916 -3.980 1.00 . A A . 65 HIS HA 1 1
4 9225 1 1 65 HIS HB2 H -25.052 -7.537 -5.756 1.00 . A A . 65 HIS HB2 1 1
4 9226 1 1 65 HIS HB3 H -23.588 -6.566 -5.844 1.00 . A A . 65 HIS HB3 1 1
4 9227 1 1 65 HIS HD1 H -25.018 -9.871 -6.857 1.00 . A A . 65 HIS HD1 1 1
4 9228 1 1 65 HIS HD2 H -21.450 -7.757 -7.203 1.00 . A A . 65 HIS HD2 1 1
4 9229 1 1 65 HIS HE1 H -23.658 -11.105 -8.578 1.00 . A A . 65 HIS HE1 1 1
4 9230 1 1 65 HIS HE2 H -21.622 -9.662 -8.940 1.00 . A A . 65 HIS HE2 1 1
4 9231 1 1 65 HIS N N -24.276 -6.994 -3.269 1.00 . A A . 65 HIS N 1 1
4 9232 1 1 65 HIS ND1 N -24.111 -9.588 -7.138 1.00 . A A . 65 HIS ND1 1 1
4 9233 1 1 65 HIS NE2 N -22.234 -9.558 -8.174 1.00 . A A . 65 HIS NE2 1 1
4 9234 1 1 65 HIS O O -21.477 -6.898 -4.099 1.00 . A A . 65 HIS O 1 1
4 9235 1 1 66 GLU C C -19.304 -9.359 -4.504 1.00 . A A . 66 GLU C 1 1
4 9236 1 1 66 GLU CA C -20.187 -9.210 -3.270 1.00 . A A . 66 GLU CA 1 1
4 9237 1 1 66 GLU CB C -19.976 -10.405 -2.345 1.00 . A A . 66 GLU CB 1 1
4 9238 1 1 66 GLU CD C -19.836 -12.910 -2.132 1.00 . A A . 66 GLU CD 1 1
4 9239 1 1 66 GLU CG C -20.240 -11.748 -3.009 1.00 . A A . 66 GLU CG 1 1
4 9240 1 1 66 GLU H H -22.154 -9.896 -3.620 1.00 . A A . 66 GLU H 1 1
4 9241 1 1 66 GLU HA H -19.902 -8.310 -2.746 1.00 . A A . 66 GLU HA 1 1
4 9242 1 1 66 GLU HB2 H -18.956 -10.396 -1.992 1.00 . A A . 66 GLU HB2 1 1
4 9243 1 1 66 GLU HB3 H -20.640 -10.310 -1.499 1.00 . A A . 66 GLU HB3 1 1
4 9244 1 1 66 GLU HG2 H -21.295 -11.829 -3.224 1.00 . A A . 66 GLU HG2 1 1
4 9245 1 1 66 GLU HG3 H -19.679 -11.799 -3.930 1.00 . A A . 66 GLU HG3 1 1
4 9246 1 1 66 GLU N N -21.594 -9.093 -3.627 1.00 . A A . 66 GLU N 1 1
4 9247 1 1 66 GLU O O -19.794 -9.472 -5.628 1.00 . A A . 66 GLU O 1 1
4 9248 1 1 66 GLU OE1 O -20.672 -13.370 -1.332 1.00 . A A . 66 GLU OE1 1 1
4 9249 1 1 66 GLU OE2 O -18.678 -13.366 -2.235 1.00 . A A . 66 GLU OE2 1 1
4 9250 1 1 67 ALA C C -15.635 -9.821 -4.770 1.00 . A A . 67 ALA C 1 1
4 9251 1 1 67 ALA CA C -17.013 -9.506 -5.341 1.00 . A A . 67 ALA CA 1 1
4 9252 1 1 67 ALA CB C -16.958 -8.231 -6.172 1.00 . A A . 67 ALA CB 1 1
4 9253 1 1 67 ALA H H -17.682 -9.301 -3.345 1.00 . A A . 67 ALA H 1 1
4 9254 1 1 67 ALA HA H -17.325 -10.317 -5.983 1.00 . A A . 67 ALA HA 1 1
4 9255 1 1 67 ALA HB1 H -16.246 -8.353 -6.975 1.00 . A A . 67 ALA HB1 1 1
4 9256 1 1 67 ALA HB2 H -16.656 -7.404 -5.545 1.00 . A A . 67 ALA HB2 1 1
4 9257 1 1 67 ALA HB3 H -17.935 -8.029 -6.586 1.00 . A A . 67 ALA HB3 1 1
4 9258 1 1 67 ALA N N -17.995 -9.373 -4.271 1.00 . A A . 67 ALA N 1 1
4 9259 1 1 67 ALA O O -14.912 -10.675 -5.282 1.00 . A A . 67 ALA O 1 1
4 9260 1 1 68 PHE C C -14.005 -10.015 -1.765 1.00 . A A . 68 PHE C 1 1
4 9261 1 1 68 PHE CA C -13.956 -9.286 -3.106 1.00 . A A . 68 PHE CA 1 1
4 9262 1 1 68 PHE CB C -13.311 -7.913 -2.953 1.00 . A A . 68 PHE CB 1 1
4 9263 1 1 68 PHE CD1 C -12.215 -7.810 -5.209 1.00 . A A . 68 PHE CD1 1 1
4 9264 1 1 68 PHE CD2 C -13.640 -6.005 -4.565 1.00 . A A . 68 PHE CD2 1 1
4 9265 1 1 68 PHE CE1 C -11.973 -7.188 -6.420 1.00 . A A . 68 PHE CE1 1 1
4 9266 1 1 68 PHE CE2 C -13.402 -5.382 -5.775 1.00 . A A . 68 PHE CE2 1 1
4 9267 1 1 68 PHE CG C -13.048 -7.228 -4.268 1.00 . A A . 68 PHE CG 1 1
4 9268 1 1 68 PHE CZ C -12.552 -5.953 -6.689 1.00 . A A . 68 PHE CZ 1 1
4 9269 1 1 68 PHE H H -15.920 -8.520 -3.283 1.00 . A A . 68 PHE H 1 1
4 9270 1 1 68 PHE HA H -13.353 -9.868 -3.786 1.00 . A A . 68 PHE HA 1 1
4 9271 1 1 68 PHE HB2 H -13.966 -7.276 -2.374 1.00 . A A . 68 PHE HB2 1 1
4 9272 1 1 68 PHE HB3 H -12.370 -8.020 -2.437 1.00 . A A . 68 PHE HB3 1 1
4 9273 1 1 68 PHE HD1 H -11.747 -8.760 -4.990 1.00 . A A . 68 PHE HD1 1 1
4 9274 1 1 68 PHE HD2 H -14.292 -5.535 -3.839 1.00 . A A . 68 PHE HD2 1 1
4 9275 1 1 68 PHE HE1 H -11.320 -7.651 -7.147 1.00 . A A . 68 PHE HE1 1 1
4 9276 1 1 68 PHE HE2 H -13.868 -4.434 -5.994 1.00 . A A . 68 PHE HE2 1 1
4 9277 1 1 68 PHE HZ H -12.361 -5.458 -7.629 1.00 . A A . 68 PHE HZ 1 1
4 9278 1 1 68 PHE N N -15.281 -9.142 -3.692 1.00 . A A . 68 PHE N 1 1
4 9279 1 1 68 PHE O O -13.103 -9.888 -0.945 1.00 . A A . 68 PHE O 1 1
4 9280 1 1 69 THR C C -15.159 -13.061 -0.619 1.00 . A A . 69 THR C 1 1
4 9281 1 1 69 THR CA C -15.210 -11.563 -0.334 1.00 . A A . 69 THR CA 1 1
4 9282 1 1 69 THR CB C -16.539 -11.219 0.360 1.00 . A A . 69 THR CB 1 1
4 9283 1 1 69 THR CG2 C -16.457 -9.868 1.055 1.00 . A A . 69 THR CG2 1 1
4 9284 1 1 69 THR H H -15.754 -10.846 -2.244 1.00 . A A . 69 THR H 1 1
4 9285 1 1 69 THR HA H -14.401 -11.299 0.331 1.00 . A A . 69 THR HA 1 1
4 9286 1 1 69 THR HB H -16.750 -11.977 1.101 1.00 . A A . 69 THR HB 1 1
4 9287 1 1 69 THR HG1 H -17.834 -12.116 -0.838 1.00 . A A . 69 THR HG1 1 1
4 9288 1 1 69 THR HG21 H -17.392 -9.663 1.557 1.00 . A A . 69 THR HG21 1 1
4 9289 1 1 69 THR HG22 H -16.265 -9.099 0.323 1.00 . A A . 69 THR HG22 1 1
4 9290 1 1 69 THR HG23 H -15.657 -9.884 1.780 1.00 . A A . 69 THR HG23 1 1
4 9291 1 1 69 THR N N -15.057 -10.793 -1.559 1.00 . A A . 69 THR N 1 1
4 9292 1 1 69 THR O O -16.162 -13.760 -0.482 1.00 . A A . 69 THR O 1 1
4 9293 1 1 69 THR OG1 O -17.592 -11.204 -0.611 1.00 . A A . 69 THR OG1 1 1
4 9294 1 1 70 THR C C -14.457 -15.348 -2.700 1.00 . A A . 70 THR C 1 1
4 9295 1 1 70 THR CA C -13.781 -14.956 -1.369 1.00 . A A . 70 THR CA 1 1
4 9296 1 1 70 THR CB C -14.266 -15.875 -0.218 1.00 . A A . 70 THR CB 1 1
4 9297 1 1 70 THR CG2 C -14.070 -17.350 -0.549 1.00 . A A . 70 THR CG2 1 1
4 9298 1 1 70 THR H H -13.220 -12.926 -1.104 1.00 . A A . 70 THR H 1 1
4 9299 1 1 70 THR HA H -12.716 -15.103 -1.479 1.00 . A A . 70 THR HA 1 1
4 9300 1 1 70 THR HB H -15.319 -15.695 -0.058 1.00 . A A . 70 THR HB 1 1
4 9301 1 1 70 THR HG1 H -13.855 -14.709 1.333 1.00 . A A . 70 THR HG1 1 1
4 9302 1 1 70 THR HG21 H -13.025 -17.540 -0.743 1.00 . A A . 70 THR HG21 1 1
4 9303 1 1 70 THR HG22 H -14.650 -17.602 -1.425 1.00 . A A . 70 THR HG22 1 1
4 9304 1 1 70 THR HG23 H -14.397 -17.954 0.284 1.00 . A A . 70 THR HG23 1 1
4 9305 1 1 70 THR N N -13.987 -13.542 -1.037 1.00 . A A . 70 THR N 1 1
4 9306 1 1 70 THR O O -14.075 -16.333 -3.332 1.00 . A A . 70 THR O 1 1
4 9307 1 1 70 THR OG1 O -13.549 -15.559 0.988 1.00 . A A . 70 THR OG1 1 1
4 9308 1 1 71 MET C C -17.121 -15.971 -4.199 1.00 . A A . 71 MET C 1 1
4 9309 1 1 71 MET CA C -16.193 -14.777 -4.357 1.00 . A A . 71 MET CA 1 1
4 9310 1 1 71 MET CB C -15.276 -14.965 -5.574 1.00 . A A . 71 MET CB 1 1
4 9311 1 1 71 MET CE C -13.196 -12.210 -7.930 1.00 . A A . 71 MET CE 1 1
4 9312 1 1 71 MET CG C -14.751 -13.661 -6.146 1.00 . A A . 71 MET CG 1 1
4 9313 1 1 71 MET H H -15.675 -13.771 -2.569 1.00 . A A . 71 MET H 1 1
4 9314 1 1 71 MET HA H -16.804 -13.899 -4.523 1.00 . A A . 71 MET HA 1 1
4 9315 1 1 71 MET HB2 H -14.430 -15.571 -5.284 1.00 . A A . 71 MET HB2 1 1
4 9316 1 1 71 MET HB3 H -15.827 -15.479 -6.352 1.00 . A A . 71 MET HB3 1 1
4 9317 1 1 71 MET HE1 H -12.447 -12.199 -8.709 1.00 . A A . 71 MET HE1 1 1
4 9318 1 1 71 MET HE2 H -12.835 -11.654 -7.076 1.00 . A A . 71 MET HE2 1 1
4 9319 1 1 71 MET HE3 H -14.105 -11.758 -8.297 1.00 . A A . 71 MET HE3 1 1
4 9320 1 1 71 MET HG2 H -15.581 -13.105 -6.556 1.00 . A A . 71 MET HG2 1 1
4 9321 1 1 71 MET HG3 H -14.299 -13.091 -5.348 1.00 . A A . 71 MET HG3 1 1
4 9322 1 1 71 MET N N -15.435 -14.540 -3.124 1.00 . A A . 71 MET N 1 1
4 9323 1 1 71 MET O O -17.026 -16.957 -4.928 1.00 . A A . 71 MET O 1 1
4 9324 1 1 71 MET SD S -13.525 -13.905 -7.446 1.00 . A A . 71 MET SD 1 1
4 9325 1 1 72 ARG C C -20.102 -16.765 -4.084 1.00 . A A . 72 ARG C 1 1
4 9326 1 1 72 ARG CA C -19.032 -16.894 -3.015 1.00 . A A . 72 ARG CA 1 1
4 9327 1 1 72 ARG CB C -19.646 -16.744 -1.627 1.00 . A A . 72 ARG CB 1 1
4 9328 1 1 72 ARG CD C -19.228 -16.306 0.803 1.00 . A A . 72 ARG CD 1 1
4 9329 1 1 72 ARG CG C -18.623 -16.777 -0.506 1.00 . A A . 72 ARG CG 1 1
4 9330 1 1 72 ARG CZ C -20.362 -14.291 1.670 1.00 . A A . 72 ARG CZ 1 1
4 9331 1 1 72 ARG H H -18.030 -15.058 -2.669 1.00 . A A . 72 ARG H 1 1
4 9332 1 1 72 ARG HA H -18.556 -17.859 -3.102 1.00 . A A . 72 ARG HA 1 1
4 9333 1 1 72 ARG HB2 H -20.175 -15.804 -1.577 1.00 . A A . 72 ARG HB2 1 1
4 9334 1 1 72 ARG HB3 H -20.349 -17.549 -1.466 1.00 . A A . 72 ARG HB3 1 1
4 9335 1 1 72 ARG HD2 H -19.998 -17.003 1.102 1.00 . A A . 72 ARG HD2 1 1
4 9336 1 1 72 ARG HD3 H -18.453 -16.279 1.554 1.00 . A A . 72 ARG HD3 1 1
4 9337 1 1 72 ARG HE H -19.808 -14.563 -0.231 1.00 . A A . 72 ARG HE 1 1
4 9338 1 1 72 ARG HG2 H -18.265 -17.788 -0.385 1.00 . A A . 72 ARG HG2 1 1
4 9339 1 1 72 ARG HG3 H -17.798 -16.128 -0.766 1.00 . A A . 72 ARG HG3 1 1
4 9340 1 1 72 ARG HH11 H -19.975 -15.707 3.071 1.00 . A A . 72 ARG HH11 1 1
4 9341 1 1 72 ARG HH12 H -20.822 -14.301 3.646 1.00 . A A . 72 ARG HH12 1 1
4 9342 1 1 72 ARG HH21 H -20.876 -12.722 0.493 1.00 . A A . 72 ARG HH21 1 1
4 9343 1 1 72 ARG HH22 H -21.310 -12.570 2.171 1.00 . A A . 72 ARG HH22 1 1
4 9344 1 1 72 ARG N N -18.025 -15.865 -3.236 1.00 . A A . 72 ARG N 1 1
4 9345 1 1 72 ARG NE N -19.813 -14.973 0.671 1.00 . A A . 72 ARG NE 1 1
4 9346 1 1 72 ARG NH1 N -20.384 -14.801 2.895 1.00 . A A . 72 ARG NH1 1 1
4 9347 1 1 72 ARG NH2 N -20.895 -13.098 1.431 1.00 . A A . 72 ARG NH2 1 1
4 9348 1 1 72 ARG O O -20.759 -17.733 -4.459 1.00 . A A . 72 ARG O 1 1
4 9349 1 1 73 ALA C C -20.289 -14.626 -6.804 1.00 . A A . 73 ALA C 1 1
4 9350 1 1 73 ALA CA C -21.120 -15.250 -5.690 1.00 . A A . 73 ALA CA 1 1
4 9351 1 1 73 ALA CB C -22.249 -14.320 -5.268 1.00 . A A . 73 ALA CB 1 1
4 9352 1 1 73 ALA H H -19.761 -14.807 -4.146 1.00 . A A . 73 ALA H 1 1
4 9353 1 1 73 ALA HA H -21.547 -16.177 -6.041 1.00 . A A . 73 ALA HA 1 1
4 9354 1 1 73 ALA HB1 H -22.810 -14.774 -4.463 1.00 . A A . 73 ALA HB1 1 1
4 9355 1 1 73 ALA HB2 H -22.904 -14.147 -6.109 1.00 . A A . 73 ALA HB2 1 1
4 9356 1 1 73 ALA HB3 H -21.835 -13.381 -4.935 1.00 . A A . 73 ALA HB3 1 1
4 9357 1 1 73 ALA N N -20.257 -15.543 -4.565 1.00 . A A . 73 ALA N 1 1
4 9358 1 1 73 ALA O O -20.090 -13.410 -6.836 1.00 . A A . 73 ALA O 1 1
4 9359 1 1 74 ARG C C -19.639 -14.150 -9.760 1.00 . A A . 74 ARG C 1 1
4 9360 1 1 74 ARG CA C -18.893 -15.035 -8.759 1.00 . A A . 74 ARG CA 1 1
4 9361 1 1 74 ARG CB C -18.293 -16.251 -9.464 1.00 . A A . 74 ARG CB 1 1
4 9362 1 1 74 ARG CD C -16.713 -17.162 -11.185 1.00 . A A . 74 ARG CD 1 1
4 9363 1 1 74 ARG CG C -17.290 -15.908 -10.554 1.00 . A A . 74 ARG CG 1 1
4 9364 1 1 74 ARG CZ C -15.815 -19.280 -10.285 1.00 . A A . 74 ARG CZ 1 1
4 9365 1 1 74 ARG H H -19.980 -16.431 -7.594 1.00 . A A . 74 ARG H 1 1
4 9366 1 1 74 ARG HA H -18.096 -14.457 -8.320 1.00 . A A . 74 ARG HA 1 1
4 9367 1 1 74 ARG HB2 H -17.795 -16.866 -8.729 1.00 . A A . 74 ARG HB2 1 1
4 9368 1 1 74 ARG HB3 H -19.093 -16.822 -9.910 1.00 . A A . 74 ARG HB3 1 1
4 9369 1 1 74 ARG HD2 H -17.524 -17.765 -11.566 1.00 . A A . 74 ARG HD2 1 1
4 9370 1 1 74 ARG HD3 H -16.066 -16.875 -12.001 1.00 . A A . 74 ARG HD3 1 1
4 9371 1 1 74 ARG HE H -15.472 -17.466 -9.508 1.00 . A A . 74 ARG HE 1 1
4 9372 1 1 74 ARG HG2 H -17.788 -15.328 -11.318 1.00 . A A . 74 ARG HG2 1 1
4 9373 1 1 74 ARG HG3 H -16.487 -15.329 -10.124 1.00 . A A . 74 ARG HG3 1 1
4 9374 1 1 74 ARG HH11 H -17.096 -19.517 -11.841 1.00 . A A . 74 ARG HH11 1 1
4 9375 1 1 74 ARG HH12 H -16.375 -20.984 -11.245 1.00 . A A . 74 ARG HH12 1 1
4 9376 1 1 74 ARG HH21 H -14.555 -19.375 -8.704 1.00 . A A . 74 ARG HH21 1 1
4 9377 1 1 74 ARG HH22 H -14.921 -20.902 -9.450 1.00 . A A . 74 ARG HH22 1 1
4 9378 1 1 74 ARG N N -19.772 -15.473 -7.679 1.00 . A A . 74 ARG N 1 1
4 9379 1 1 74 ARG NE N -15.943 -17.956 -10.228 1.00 . A A . 74 ARG NE 1 1
4 9380 1 1 74 ARG NH1 N -16.484 -19.982 -11.193 1.00 . A A . 74 ARG NH1 1 1
4 9381 1 1 74 ARG NH2 N -15.039 -19.902 -9.408 1.00 . A A . 74 ARG NH2 1 1
4 9382 1 1 74 ARG O O -20.269 -14.640 -10.700 1.00 . A A . 74 ARG O 1 1
4 9383 1 1 75 GLY C C -19.570 -10.516 -10.288 1.00 . A A . 75 GLY C 1 1
4 9384 1 1 75 GLY CA C -20.179 -11.892 -10.441 1.00 . A A . 75 GLY CA 1 1
4 9385 1 1 75 GLY H H -19.100 -12.525 -8.741 1.00 . A A . 75 GLY H 1 1
4 9386 1 1 75 GLY HA2 H -20.043 -12.229 -11.457 1.00 . A A . 75 GLY HA2 1 1
4 9387 1 1 75 GLY HA3 H -21.235 -11.833 -10.226 1.00 . A A . 75 GLY HA3 1 1
4 9388 1 1 75 GLY N N -19.568 -12.846 -9.540 1.00 . A A . 75 GLY N 1 1
4 9389 1 1 75 GLY O O -20.282 -9.528 -10.109 1.00 . A A . 75 GLY O 1 1
4 9390 1 1 76 ALA C C -17.407 -8.413 -11.445 1.00 . A A . 76 ALA C 1 1
4 9391 1 1 76 ALA CA C -17.526 -9.208 -10.147 1.00 . A A . 76 ALA CA 1 1
4 9392 1 1 76 ALA CB C -16.149 -9.486 -9.560 1.00 . A A . 76 ALA CB 1 1
4 9393 1 1 76 ALA H H -17.739 -11.272 -10.569 1.00 . A A . 76 ALA H 1 1
4 9394 1 1 76 ALA HA H -18.081 -8.619 -9.432 1.00 . A A . 76 ALA HA 1 1
4 9395 1 1 76 ALA HB1 H -16.255 -10.053 -8.646 1.00 . A A . 76 ALA HB1 1 1
4 9396 1 1 76 ALA HB2 H -15.652 -8.552 -9.348 1.00 . A A . 76 ALA HB2 1 1
4 9397 1 1 76 ALA HB3 H -15.561 -10.053 -10.269 1.00 . A A . 76 ALA HB3 1 1
4 9398 1 1 76 ALA N N -18.247 -10.453 -10.356 1.00 . A A . 76 ALA N 1 1
4 9399 1 1 76 ALA O O -16.309 -8.157 -11.937 1.00 . A A . 76 ALA O 1 1
4 9400 1 1 77 GLN C C -18.336 -5.751 -12.896 1.00 . A A . 77 GLN C 1 1
4 9401 1 1 77 GLN CA C -18.578 -7.224 -13.212 1.00 . A A . 77 GLN CA 1 1
4 9402 1 1 77 GLN CB C -19.917 -7.398 -13.932 1.00 . A A . 77 GLN CB 1 1
4 9403 1 1 77 GLN CD C -21.448 -8.926 -15.221 1.00 . A A . 77 GLN CD 1 1
4 9404 1 1 77 GLN CG C -20.128 -8.792 -14.495 1.00 . A A . 77 GLN CG 1 1
4 9405 1 1 77 GLN H H -19.394 -8.268 -11.561 1.00 . A A . 77 GLN H 1 1
4 9406 1 1 77 GLN HA H -17.786 -7.575 -13.855 1.00 . A A . 77 GLN HA 1 1
4 9407 1 1 77 GLN HB2 H -20.717 -7.189 -13.236 1.00 . A A . 77 GLN HB2 1 1
4 9408 1 1 77 GLN HB3 H -19.969 -6.690 -14.746 1.00 . A A . 77 GLN HB3 1 1
4 9409 1 1 77 GLN HE21 H -20.602 -8.313 -16.913 1.00 . A A . 77 GLN HE21 1 1
4 9410 1 1 77 GLN HE22 H -22.297 -8.681 -17.005 1.00 . A A . 77 GLN HE22 1 1
4 9411 1 1 77 GLN HG2 H -19.329 -9.013 -15.189 1.00 . A A . 77 GLN HG2 1 1
4 9412 1 1 77 GLN HG3 H -20.106 -9.505 -13.683 1.00 . A A . 77 GLN HG3 1 1
4 9413 1 1 77 GLN N N -18.548 -8.020 -11.992 1.00 . A A . 77 GLN N 1 1
4 9414 1 1 77 GLN NE2 N -21.448 -8.610 -16.507 1.00 . A A . 77 GLN NE2 1 1
4 9415 1 1 77 GLN O O -19.214 -4.908 -13.082 1.00 . A A . 77 GLN O 1 1
4 9416 1 1 77 GLN OE1 O -22.461 -9.299 -14.630 1.00 . A A . 77 GLN OE1 1 1
4 9417 1 1 78 VAL C C -15.419 -3.721 -12.606 1.00 . A A . 78 VAL C 1 1
4 9418 1 1 78 VAL CA C -16.776 -4.101 -12.021 1.00 . A A . 78 VAL CA 1 1
4 9419 1 1 78 VAL CB C -16.725 -3.947 -10.483 1.00 . A A . 78 VAL CB 1 1
4 9420 1 1 78 VAL CG1 C -18.105 -4.136 -9.872 1.00 . A A . 78 VAL CG1 1 1
4 9421 1 1 78 VAL CG2 C -15.730 -4.929 -9.874 1.00 . A A . 78 VAL CG2 1 1
4 9422 1 1 78 VAL H H -16.473 -6.173 -12.316 1.00 . A A . 78 VAL H 1 1
4 9423 1 1 78 VAL HA H -17.527 -3.427 -12.406 1.00 . A A . 78 VAL HA 1 1
4 9424 1 1 78 VAL HB H -16.390 -2.946 -10.256 1.00 . A A . 78 VAL HB 1 1
4 9425 1 1 78 VAL HG11 H -18.779 -3.392 -10.270 1.00 . A A . 78 VAL HG11 1 1
4 9426 1 1 78 VAL HG12 H -18.043 -4.026 -8.799 1.00 . A A . 78 VAL HG12 1 1
4 9427 1 1 78 VAL HG13 H -18.476 -5.122 -10.112 1.00 . A A . 78 VAL HG13 1 1
4 9428 1 1 78 VAL HG21 H -15.740 -4.833 -8.799 1.00 . A A . 78 VAL HG21 1 1
4 9429 1 1 78 VAL HG22 H -14.739 -4.714 -10.247 1.00 . A A . 78 VAL HG22 1 1
4 9430 1 1 78 VAL HG23 H -16.006 -5.937 -10.150 1.00 . A A . 78 VAL HG23 1 1
4 9431 1 1 78 VAL N N -17.141 -5.456 -12.410 1.00 . A A . 78 VAL N 1 1
4 9432 1 1 78 VAL O O -14.809 -4.505 -13.333 1.00 . A A . 78 VAL O 1 1
4 9433 1 1 79 THR C C -13.055 -1.199 -11.605 1.00 . A A . 79 THR C 1 1
4 9434 1 1 79 THR CA C -13.661 -2.044 -12.722 1.00 . A A . 79 THR CA 1 1
4 9435 1 1 79 THR CB C -13.758 -1.230 -14.040 1.00 . A A . 79 THR CB 1 1
4 9436 1 1 79 THR CG2 C -14.712 -0.049 -13.892 1.00 . A A . 79 THR CG2 1 1
4 9437 1 1 79 THR H H -15.527 -1.928 -11.744 1.00 . A A . 79 THR H 1 1
4 9438 1 1 79 THR HA H -13.030 -2.906 -12.895 1.00 . A A . 79 THR HA 1 1
4 9439 1 1 79 THR HB H -14.141 -1.882 -14.813 1.00 . A A . 79 THR HB 1 1
4 9440 1 1 79 THR HG1 H -12.055 -0.299 -13.690 1.00 . A A . 79 THR HG1 1 1
4 9441 1 1 79 THR HG21 H -15.703 -0.415 -13.664 1.00 . A A . 79 THR HG21 1 1
4 9442 1 1 79 THR HG22 H -14.738 0.510 -14.815 1.00 . A A . 79 THR HG22 1 1
4 9443 1 1 79 THR HG23 H -14.372 0.590 -13.091 1.00 . A A . 79 THR HG23 1 1
4 9444 1 1 79 THR N N -14.967 -2.520 -12.292 1.00 . A A . 79 THR N 1 1
4 9445 1 1 79 THR O O -12.416 -0.171 -11.840 1.00 . A A . 79 THR O 1 1
4 9446 1 1 79 THR OG1 O -12.463 -0.758 -14.436 1.00 . A A . 79 THR OG1 1 1
4 9447 1 1 80 ASP C C -11.400 -0.719 -9.057 1.00 . A A . 80 ASP C 1 1
4 9448 1 1 80 ASP CA C -12.897 -0.932 -9.181 1.00 . A A . 80 ASP CA 1 1
4 9449 1 1 80 ASP CB C -13.408 -1.653 -7.939 1.00 . A A . 80 ASP CB 1 1
4 9450 1 1 80 ASP CG C -14.654 -1.007 -7.381 1.00 . A A . 80 ASP CG 1 1
4 9451 1 1 80 ASP H H -13.690 -2.544 -10.283 1.00 . A A . 80 ASP H 1 1
4 9452 1 1 80 ASP HA H -13.374 0.035 -9.235 1.00 . A A . 80 ASP HA 1 1
4 9453 1 1 80 ASP HB2 H -13.636 -2.677 -8.190 1.00 . A A . 80 ASP HB2 1 1
4 9454 1 1 80 ASP HB3 H -12.642 -1.631 -7.178 1.00 . A A . 80 ASP HB3 1 1
4 9455 1 1 80 ASP N N -13.269 -1.668 -10.382 1.00 . A A . 80 ASP N 1 1
4 9456 1 1 80 ASP O O -10.593 -1.535 -9.503 1.00 . A A . 80 ASP O 1 1
4 9457 1 1 80 ASP OD1 O -15.702 -1.051 -8.064 1.00 . A A . 80 ASP OD1 1 1
4 9458 1 1 80 ASP OD2 O -14.589 -0.458 -6.261 1.00 . A A . 80 ASP OD2 1 1
4 9459 1 1 81 ILE C C -9.311 0.173 -6.761 1.00 . A A . 81 ILE C 1 1
4 9460 1 1 81 ILE CA C -9.670 0.712 -8.138 1.00 . A A . 81 ILE CA 1 1
4 9461 1 1 81 ILE CB C -9.424 2.231 -8.183 1.00 . A A . 81 ILE CB 1 1
4 9462 1 1 81 ILE CD1 C -8.624 2.302 -10.581 1.00 . A A . 81 ILE CD1 1 1
4 9463 1 1 81 ILE CG1 C -9.673 2.762 -9.593 1.00 . A A . 81 ILE CG1 1 1
4 9464 1 1 81 ILE CG2 C -8.006 2.552 -7.754 1.00 . A A . 81 ILE CG2 1 1
4 9465 1 1 81 ILE H H -11.754 1.034 -8.189 1.00 . A A . 81 ILE H 1 1
4 9466 1 1 81 ILE HA H -9.042 0.238 -8.878 1.00 . A A . 81 ILE HA 1 1
4 9467 1 1 81 ILE HB H -10.109 2.717 -7.486 1.00 . A A . 81 ILE HB 1 1
4 9468 1 1 81 ILE HD11 H -8.472 1.235 -10.463 1.00 . A A . 81 ILE HD11 1 1
4 9469 1 1 81 ILE HD12 H -7.696 2.819 -10.378 1.00 . A A . 81 ILE HD12 1 1
4 9470 1 1 81 ILE HD13 H -8.949 2.517 -11.586 1.00 . A A . 81 ILE HD13 1 1
4 9471 1 1 81 ILE HG12 H -10.636 2.415 -9.941 1.00 . A A . 81 ILE HG12 1 1
4 9472 1 1 81 ILE HG13 H -9.666 3.843 -9.576 1.00 . A A . 81 ILE HG13 1 1
4 9473 1 1 81 ILE HG21 H -7.852 2.213 -6.741 1.00 . A A . 81 ILE HG21 1 1
4 9474 1 1 81 ILE HG22 H -7.846 3.620 -7.805 1.00 . A A . 81 ILE HG22 1 1
4 9475 1 1 81 ILE HG23 H -7.311 2.052 -8.411 1.00 . A A . 81 ILE HG23 1 1
4 9476 1 1 81 ILE N N -11.049 0.395 -8.444 1.00 . A A . 81 ILE N 1 1
4 9477 1 1 81 ILE O O -9.770 0.683 -5.740 1.00 . A A . 81 ILE O 1 1
4 9478 1 1 82 VAL C C -7.034 -0.768 -4.787 1.00 . A A . 82 VAL C 1 1
4 9479 1 1 82 VAL CA C -8.142 -1.516 -5.505 1.00 . A A . 82 VAL CA 1 1
4 9480 1 1 82 VAL CB C -7.692 -2.950 -5.791 1.00 . A A . 82 VAL CB 1 1
4 9481 1 1 82 VAL CG1 C -7.134 -3.598 -4.544 1.00 . A A . 82 VAL CG1 1 1
4 9482 1 1 82 VAL CG2 C -8.855 -3.755 -6.340 1.00 . A A . 82 VAL CG2 1 1
4 9483 1 1 82 VAL H H -8.120 -1.194 -7.581 1.00 . A A . 82 VAL H 1 1
4 9484 1 1 82 VAL HA H -9.018 -1.555 -4.872 1.00 . A A . 82 VAL HA 1 1
4 9485 1 1 82 VAL HB H -6.910 -2.920 -6.538 1.00 . A A . 82 VAL HB 1 1
4 9486 1 1 82 VAL HG11 H -6.834 -4.609 -4.771 1.00 . A A . 82 VAL HG11 1 1
4 9487 1 1 82 VAL HG12 H -7.891 -3.606 -3.778 1.00 . A A . 82 VAL HG12 1 1
4 9488 1 1 82 VAL HG13 H -6.280 -3.034 -4.206 1.00 . A A . 82 VAL HG13 1 1
4 9489 1 1 82 VAL HG21 H -9.213 -3.295 -7.250 1.00 . A A . 82 VAL HG21 1 1
4 9490 1 1 82 VAL HG22 H -9.652 -3.778 -5.611 1.00 . A A . 82 VAL HG22 1 1
4 9491 1 1 82 VAL HG23 H -8.531 -4.763 -6.550 1.00 . A A . 82 VAL HG23 1 1
4 9492 1 1 82 VAL N N -8.499 -0.860 -6.739 1.00 . A A . 82 VAL N 1 1
4 9493 1 1 82 VAL O O -5.891 -0.777 -5.222 1.00 . A A . 82 VAL O 1 1
4 9494 1 1 83 ILE C C -5.736 -0.376 -1.940 1.00 . A A . 83 ILE C 1 1
4 9495 1 1 83 ILE CA C -6.382 0.593 -2.906 1.00 . A A . 83 ILE CA 1 1
4 9496 1 1 83 ILE CB C -6.985 1.745 -2.062 1.00 . A A . 83 ILE CB 1 1
4 9497 1 1 83 ILE CD1 C -8.477 3.014 -3.727 1.00 . A A . 83 ILE CD1 1 1
4 9498 1 1 83 ILE CG1 C -8.406 2.100 -2.526 1.00 . A A . 83 ILE CG1 1 1
4 9499 1 1 83 ILE CG2 C -6.075 2.966 -2.094 1.00 . A A . 83 ILE CG2 1 1
4 9500 1 1 83 ILE H H -8.314 -0.124 -3.398 1.00 . A A . 83 ILE H 1 1
4 9501 1 1 83 ILE HA H -5.626 0.982 -3.586 1.00 . A A . 83 ILE HA 1 1
4 9502 1 1 83 ILE HB H -7.033 1.404 -1.038 1.00 . A A . 83 ILE HB 1 1
4 9503 1 1 83 ILE HD11 H -9.512 3.221 -3.959 1.00 . A A . 83 ILE HD11 1 1
4 9504 1 1 83 ILE HD12 H -8.008 2.536 -4.572 1.00 . A A . 83 ILE HD12 1 1
4 9505 1 1 83 ILE HD13 H -7.966 3.940 -3.507 1.00 . A A . 83 ILE HD13 1 1
4 9506 1 1 83 ILE HG12 H -8.915 1.186 -2.785 1.00 . A A . 83 ILE HG12 1 1
4 9507 1 1 83 ILE HG13 H -8.932 2.577 -1.712 1.00 . A A . 83 ILE HG13 1 1
4 9508 1 1 83 ILE HG21 H -6.491 3.741 -1.470 1.00 . A A . 83 ILE HG21 1 1
4 9509 1 1 83 ILE HG22 H -5.993 3.326 -3.109 1.00 . A A . 83 ILE HG22 1 1
4 9510 1 1 83 ILE HG23 H -5.095 2.694 -1.728 1.00 . A A . 83 ILE HG23 1 1
4 9511 1 1 83 ILE N N -7.374 -0.115 -3.691 1.00 . A A . 83 ILE N 1 1
4 9512 1 1 83 ILE O O -6.317 -0.726 -0.916 1.00 . A A . 83 ILE O 1 1
4 9513 1 1 84 LEU C C -2.924 -1.122 -0.461 1.00 . A A . 84 LEU C 1 1
4 9514 1 1 84 LEU CA C -3.850 -1.804 -1.471 1.00 . A A . 84 LEU CA 1 1
4 9515 1 1 84 LEU CB C -3.085 -2.758 -2.405 1.00 . A A . 84 LEU CB 1 1
4 9516 1 1 84 LEU CD1 C -1.014 -3.486 -1.215 1.00 . A A . 84 LEU CD1 1 1
4 9517 1 1 84 LEU CD2 C -3.208 -4.560 -0.674 1.00 . A A . 84 LEU CD2 1 1
4 9518 1 1 84 LEU CG C -2.355 -3.934 -1.760 1.00 . A A . 84 LEU CG 1 1
4 9519 1 1 84 LEU H H -4.109 -0.414 -3.062 1.00 . A A . 84 LEU H 1 1
4 9520 1 1 84 LEU HA H -4.596 -2.365 -0.928 1.00 . A A . 84 LEU HA 1 1
4 9521 1 1 84 LEU HB2 H -3.780 -3.152 -3.126 1.00 . A A . 84 LEU HB2 1 1
4 9522 1 1 84 LEU HB3 H -2.352 -2.171 -2.938 1.00 . A A . 84 LEU HB3 1 1
4 9523 1 1 84 LEU HD11 H -0.507 -4.324 -0.763 1.00 . A A . 84 LEU HD11 1 1
4 9524 1 1 84 LEU HD12 H -1.170 -2.713 -0.476 1.00 . A A . 84 LEU HD12 1 1
4 9525 1 1 84 LEU HD13 H -0.415 -3.092 -2.024 1.00 . A A . 84 LEU HD13 1 1
4 9526 1 1 84 LEU HD21 H -4.130 -4.920 -1.107 1.00 . A A . 84 LEU HD21 1 1
4 9527 1 1 84 LEU HD22 H -3.430 -3.818 0.078 1.00 . A A . 84 LEU HD22 1 1
4 9528 1 1 84 LEU HD23 H -2.674 -5.383 -0.225 1.00 . A A . 84 LEU HD23 1 1
4 9529 1 1 84 LEU HG H -2.170 -4.686 -2.515 1.00 . A A . 84 LEU HG 1 1
4 9530 1 1 84 LEU N N -4.544 -0.799 -2.267 1.00 . A A . 84 LEU N 1 1
4 9531 1 1 84 LEU O O -1.930 -0.506 -0.829 1.00 . A A . 84 LEU O 1 1
4 9532 1 1 85 VAL C C -1.353 -1.430 2.361 1.00 . A A . 85 VAL C 1 1
4 9533 1 1 85 VAL CA C -2.521 -0.572 1.872 1.00 . A A . 85 VAL CA 1 1
4 9534 1 1 85 VAL CB C -3.432 -0.230 3.070 1.00 . A A . 85 VAL CB 1 1
4 9535 1 1 85 VAL CG1 C -2.672 0.576 4.117 1.00 . A A . 85 VAL CG1 1 1
4 9536 1 1 85 VAL CG2 C -4.669 0.525 2.603 1.00 . A A . 85 VAL CG2 1 1
4 9537 1 1 85 VAL H H -4.046 -1.789 1.049 1.00 . A A . 85 VAL H 1 1
4 9538 1 1 85 VAL HA H -2.130 0.352 1.472 1.00 . A A . 85 VAL HA 1 1
4 9539 1 1 85 VAL HB H -3.752 -1.157 3.525 1.00 . A A . 85 VAL HB 1 1
4 9540 1 1 85 VAL HG11 H -2.301 1.487 3.672 1.00 . A A . 85 VAL HG11 1 1
4 9541 1 1 85 VAL HG12 H -1.841 -0.008 4.489 1.00 . A A . 85 VAL HG12 1 1
4 9542 1 1 85 VAL HG13 H -3.334 0.817 4.934 1.00 . A A . 85 VAL HG13 1 1
4 9543 1 1 85 VAL HG21 H -5.302 0.738 3.451 1.00 . A A . 85 VAL HG21 1 1
4 9544 1 1 85 VAL HG22 H -5.212 -0.081 1.891 1.00 . A A . 85 VAL HG22 1 1
4 9545 1 1 85 VAL HG23 H -4.370 1.450 2.134 1.00 . A A . 85 VAL HG23 1 1
4 9546 1 1 85 VAL N N -3.265 -1.238 0.812 1.00 . A A . 85 VAL N 1 1
4 9547 1 1 85 VAL O O -1.501 -2.632 2.595 1.00 . A A . 85 VAL O 1 1
4 9548 1 1 86 VAL C C 1.625 -0.424 4.041 1.00 . A A . 86 VAL C 1 1
4 9549 1 1 86 VAL CA C 0.995 -1.403 3.060 1.00 . A A . 86 VAL CA 1 1
4 9550 1 1 86 VAL CB C 2.035 -1.769 1.974 1.00 . A A . 86 VAL CB 1 1
4 9551 1 1 86 VAL CG1 C 1.531 -2.899 1.095 1.00 . A A . 86 VAL CG1 1 1
4 9552 1 1 86 VAL CG2 C 2.394 -0.553 1.133 1.00 . A A . 86 VAL CG2 1 1
4 9553 1 1 86 VAL H H -0.158 0.156 2.233 1.00 . A A . 86 VAL H 1 1
4 9554 1 1 86 VAL HA H 0.705 -2.303 3.586 1.00 . A A . 86 VAL HA 1 1
4 9555 1 1 86 VAL HB H 2.932 -2.108 2.470 1.00 . A A . 86 VAL HB 1 1
4 9556 1 1 86 VAL HG11 H 2.275 -3.132 0.347 1.00 . A A . 86 VAL HG11 1 1
4 9557 1 1 86 VAL HG12 H 0.615 -2.597 0.610 1.00 . A A . 86 VAL HG12 1 1
4 9558 1 1 86 VAL HG13 H 1.345 -3.772 1.702 1.00 . A A . 86 VAL HG13 1 1
4 9559 1 1 86 VAL HG21 H 3.097 -0.841 0.366 1.00 . A A . 86 VAL HG21 1 1
4 9560 1 1 86 VAL HG22 H 2.836 0.203 1.764 1.00 . A A . 86 VAL HG22 1 1
4 9561 1 1 86 VAL HG23 H 1.500 -0.158 0.672 1.00 . A A . 86 VAL HG23 1 1
4 9562 1 1 86 VAL N N -0.202 -0.789 2.498 1.00 . A A . 86 VAL N 1 1
4 9563 1 1 86 VAL O O 1.000 0.571 4.408 1.00 . A A . 86 VAL O 1 1
4 9564 1 1 87 ALA C C 4.990 0.402 5.016 1.00 . A A . 87 ALA C 1 1
4 9565 1 1 87 ALA CA C 3.521 0.236 5.369 1.00 . A A . 87 ALA CA 1 1
4 9566 1 1 87 ALA CB C 3.362 -0.223 6.806 1.00 . A A . 87 ALA CB 1 1
4 9567 1 1 87 ALA H H 3.310 -1.493 4.163 1.00 . A A . 87 ALA H 1 1
4 9568 1 1 87 ALA HA H 3.037 1.198 5.276 1.00 . A A . 87 ALA HA 1 1
4 9569 1 1 87 ALA HB1 H 3.904 0.444 7.460 1.00 . A A . 87 ALA HB1 1 1
4 9570 1 1 87 ALA HB2 H 3.747 -1.227 6.912 1.00 . A A . 87 ALA HB2 1 1
4 9571 1 1 87 ALA HB3 H 2.315 -0.210 7.070 1.00 . A A . 87 ALA HB3 1 1
4 9572 1 1 87 ALA N N 2.851 -0.680 4.462 1.00 . A A . 87 ALA N 1 1
4 9573 1 1 87 ALA O O 5.639 -0.555 4.583 1.00 . A A . 87 ALA O 1 1
4 9574 1 1 88 ALA C C 7.871 0.915 5.183 1.00 . A A . 88 ALA C 1 1
4 9575 1 1 88 ALA CA C 6.866 2.027 4.901 1.00 . A A . 88 ALA CA 1 1
4 9576 1 1 88 ALA CB C 7.227 3.250 5.728 1.00 . A A . 88 ALA CB 1 1
4 9577 1 1 88 ALA H H 4.856 2.327 5.527 1.00 . A A . 88 ALA H 1 1
4 9578 1 1 88 ALA HA H 6.936 2.312 3.857 1.00 . A A . 88 ALA HA 1 1
4 9579 1 1 88 ALA HB1 H 7.210 2.994 6.776 1.00 . A A . 88 ALA HB1 1 1
4 9580 1 1 88 ALA HB2 H 6.512 4.038 5.538 1.00 . A A . 88 ALA HB2 1 1
4 9581 1 1 88 ALA HB3 H 8.216 3.591 5.456 1.00 . A A . 88 ALA HB3 1 1
4 9582 1 1 88 ALA N N 5.477 1.634 5.191 1.00 . A A . 88 ALA N 1 1
4 9583 1 1 88 ALA O O 8.630 0.516 4.298 1.00 . A A . 88 ALA O 1 1
4 9584 1 1 89 ASP C C 8.291 -1.938 7.029 1.00 . A A . 89 ASP C 1 1
4 9585 1 1 89 ASP CA C 8.863 -0.530 6.862 1.00 . A A . 89 ASP CA 1 1
4 9586 1 1 89 ASP CB C 9.455 -0.055 8.194 1.00 . A A . 89 ASP CB 1 1
4 9587 1 1 89 ASP CG C 8.427 -0.002 9.311 1.00 . A A . 89 ASP CG 1 1
4 9588 1 1 89 ASP H H 7.147 0.688 7.033 1.00 . A A . 89 ASP H 1 1
4 9589 1 1 89 ASP HA H 9.651 -0.553 6.123 1.00 . A A . 89 ASP HA 1 1
4 9590 1 1 89 ASP HB2 H 10.241 -0.733 8.490 1.00 . A A . 89 ASP HB2 1 1
4 9591 1 1 89 ASP HB3 H 9.869 0.934 8.063 1.00 . A A . 89 ASP HB3 1 1
4 9592 1 1 89 ASP N N 7.855 0.414 6.407 1.00 . A A . 89 ASP N 1 1
4 9593 1 1 89 ASP O O 8.927 -2.798 7.641 1.00 . A A . 89 ASP O 1 1
4 9594 1 1 89 ASP OD1 O 7.263 0.361 9.048 1.00 . A A . 89 ASP OD1 1 1
4 9595 1 1 89 ASP OD2 O 8.783 -0.302 10.469 1.00 . A A . 89 ASP OD2 1 1
4 9596 1 1 90 ASP C C 6.432 -4.235 5.306 1.00 . A A . 90 ASP C 1 1
4 9597 1 1 90 ASP CA C 6.475 -3.500 6.633 1.00 . A A . 90 ASP CA 1 1
4 9598 1 1 90 ASP CB C 5.054 -3.396 7.187 1.00 . A A . 90 ASP CB 1 1
4 9599 1 1 90 ASP CG C 4.721 -4.553 8.105 1.00 . A A . 90 ASP CG 1 1
4 9600 1 1 90 ASP H H 6.638 -1.475 5.993 1.00 . A A . 90 ASP H 1 1
4 9601 1 1 90 ASP HA H 7.074 -4.073 7.323 1.00 . A A . 90 ASP HA 1 1
4 9602 1 1 90 ASP HB2 H 4.947 -2.474 7.735 1.00 . A A . 90 ASP HB2 1 1
4 9603 1 1 90 ASP HB3 H 4.349 -3.414 6.358 1.00 . A A . 90 ASP HB3 1 1
4 9604 1 1 90 ASP N N 7.098 -2.183 6.491 1.00 . A A . 90 ASP N 1 1
4 9605 1 1 90 ASP O O 6.724 -5.428 5.232 1.00 . A A . 90 ASP O 1 1
4 9606 1 1 90 ASP OD1 O 5.159 -4.538 9.278 1.00 . A A . 90 ASP OD1 1 1
4 9607 1 1 90 ASP OD2 O 4.024 -5.484 7.660 1.00 . A A . 90 ASP OD2 1 1
4 9608 1 1 91 GLY C C 4.597 -4.862 2.846 1.00 . A A . 91 GLY C 1 1
4 9609 1 1 91 GLY CA C 5.912 -4.122 2.960 1.00 . A A . 91 GLY CA 1 1
4 9610 1 1 91 GLY H H 5.927 -2.548 4.369 1.00 . A A . 91 GLY H 1 1
4 9611 1 1 91 GLY HA2 H 5.944 -3.355 2.201 1.00 . A A . 91 GLY HA2 1 1
4 9612 1 1 91 GLY HA3 H 6.722 -4.815 2.788 1.00 . A A . 91 GLY HA3 1 1
4 9613 1 1 91 GLY N N 6.077 -3.510 4.260 1.00 . A A . 91 GLY N 1 1
4 9614 1 1 91 GLY O O 3.568 -4.396 3.335 1.00 . A A . 91 GLY O 1 1
4 9615 1 1 92 VAL C C 3.324 -7.924 3.026 1.00 . A A . 92 VAL C 1 1
4 9616 1 1 92 VAL CA C 3.467 -6.825 1.970 1.00 . A A . 92 VAL CA 1 1
4 9617 1 1 92 VAL CB C 3.580 -7.460 0.575 1.00 . A A . 92 VAL CB 1 1
4 9618 1 1 92 VAL CG1 C 2.546 -8.542 0.386 1.00 . A A . 92 VAL CG1 1 1
4 9619 1 1 92 VAL CG2 C 3.448 -6.399 -0.504 1.00 . A A . 92 VAL CG2 1 1
4 9620 1 1 92 VAL H H 5.506 -6.342 1.870 1.00 . A A . 92 VAL H 1 1
4 9621 1 1 92 VAL HA H 2.585 -6.192 1.990 1.00 . A A . 92 VAL HA 1 1
4 9622 1 1 92 VAL HB H 4.561 -7.903 0.486 1.00 . A A . 92 VAL HB 1 1
4 9623 1 1 92 VAL HG11 H 2.645 -8.969 -0.599 1.00 . A A . 92 VAL HG11 1 1
4 9624 1 1 92 VAL HG12 H 1.559 -8.120 0.502 1.00 . A A . 92 VAL HG12 1 1
4 9625 1 1 92 VAL HG13 H 2.700 -9.308 1.129 1.00 . A A . 92 VAL HG13 1 1
4 9626 1 1 92 VAL HG21 H 4.230 -5.663 -0.384 1.00 . A A . 92 VAL HG21 1 1
4 9627 1 1 92 VAL HG22 H 2.484 -5.917 -0.421 1.00 . A A . 92 VAL HG22 1 1
4 9628 1 1 92 VAL HG23 H 3.535 -6.862 -1.477 1.00 . A A . 92 VAL HG23 1 1
4 9629 1 1 92 VAL N N 4.642 -6.016 2.209 1.00 . A A . 92 VAL N 1 1
4 9630 1 1 92 VAL O O 4.168 -8.816 3.128 1.00 . A A . 92 VAL O 1 1
4 9631 1 1 93 MET C C 1.096 -9.985 4.024 1.00 . A A . 93 MET C 1 1
4 9632 1 1 93 MET CA C 1.919 -8.916 4.747 1.00 . A A . 93 MET CA 1 1
4 9633 1 1 93 MET CB C 1.145 -8.366 5.942 1.00 . A A . 93 MET CB 1 1
4 9634 1 1 93 MET CE C 0.838 -8.995 8.973 1.00 . A A . 93 MET CE 1 1
4 9635 1 1 93 MET CG C 2.017 -7.606 6.920 1.00 . A A . 93 MET CG 1 1
4 9636 1 1 93 MET H H 1.704 -7.031 3.799 1.00 . A A . 93 MET H 1 1
4 9637 1 1 93 MET HA H 2.834 -9.364 5.104 1.00 . A A . 93 MET HA 1 1
4 9638 1 1 93 MET HB2 H 0.375 -7.698 5.586 1.00 . A A . 93 MET HB2 1 1
4 9639 1 1 93 MET HB3 H 0.684 -9.188 6.469 1.00 . A A . 93 MET HB3 1 1
4 9640 1 1 93 MET HE1 H 0.214 -9.461 8.222 1.00 . A A . 93 MET HE1 1 1
4 9641 1 1 93 MET HE2 H 0.325 -8.999 9.922 1.00 . A A . 93 MET HE2 1 1
4 9642 1 1 93 MET HE3 H 1.765 -9.542 9.057 1.00 . A A . 93 MET HE3 1 1
4 9643 1 1 93 MET HG2 H 2.913 -8.181 7.105 1.00 . A A . 93 MET HG2 1 1
4 9644 1 1 93 MET HG3 H 2.283 -6.656 6.483 1.00 . A A . 93 MET HG3 1 1
4 9645 1 1 93 MET N N 2.268 -7.841 3.826 1.00 . A A . 93 MET N 1 1
4 9646 1 1 93 MET O O 0.684 -9.772 2.885 1.00 . A A . 93 MET O 1 1
4 9647 1 1 93 MET SD S 1.188 -7.309 8.489 1.00 . A A . 93 MET SD 1 1
4 9648 1 1 94 PRO C C -1.235 -11.738 3.420 1.00 . A A . 94 PRO C 1 1
4 9649 1 1 94 PRO CA C 0.059 -12.231 4.064 1.00 . A A . 94 PRO CA 1 1
4 9650 1 1 94 PRO CB C -0.251 -13.125 5.263 1.00 . A A . 94 PRO CB 1 1
4 9651 1 1 94 PRO CD C 1.385 -11.535 5.988 1.00 . A A . 94 PRO CD 1 1
4 9652 1 1 94 PRO CG C 0.915 -12.954 6.170 1.00 . A A . 94 PRO CG 1 1
4 9653 1 1 94 PRO HA H 0.626 -12.785 3.339 1.00 . A A . 94 PRO HA 1 1
4 9654 1 1 94 PRO HB2 H -1.169 -12.796 5.731 1.00 . A A . 94 PRO HB2 1 1
4 9655 1 1 94 PRO HB3 H -0.353 -14.149 4.937 1.00 . A A . 94 PRO HB3 1 1
4 9656 1 1 94 PRO HD2 H 0.971 -10.902 6.759 1.00 . A A . 94 PRO HD2 1 1
4 9657 1 1 94 PRO HD3 H 2.465 -11.490 6.003 1.00 . A A . 94 PRO HD3 1 1
4 9658 1 1 94 PRO HG2 H 0.615 -13.120 7.193 1.00 . A A . 94 PRO HG2 1 1
4 9659 1 1 94 PRO HG3 H 1.698 -13.644 5.893 1.00 . A A . 94 PRO HG3 1 1
4 9660 1 1 94 PRO N N 0.861 -11.153 4.658 1.00 . A A . 94 PRO N 1 1
4 9661 1 1 94 PRO O O -1.517 -12.036 2.256 1.00 . A A . 94 PRO O 1 1
4 9662 1 1 95 GLN C C -3.165 -9.450 2.611 1.00 . A A . 95 GLN C 1 1
4 9663 1 1 95 GLN CA C -3.300 -10.506 3.704 1.00 . A A . 95 GLN CA 1 1
4 9664 1 1 95 GLN CB C -4.131 -9.980 4.873 1.00 . A A . 95 GLN CB 1 1
4 9665 1 1 95 GLN CD C -5.670 -11.032 6.577 1.00 . A A . 95 GLN CD 1 1
4 9666 1 1 95 GLN CG C -4.272 -10.992 5.996 1.00 . A A . 95 GLN CG 1 1
4 9667 1 1 95 GLN H H -1.693 -10.682 5.045 1.00 . A A . 95 GLN H 1 1
4 9668 1 1 95 GLN HA H -3.796 -11.363 3.290 1.00 . A A . 95 GLN HA 1 1
4 9669 1 1 95 GLN HB2 H -3.659 -9.092 5.270 1.00 . A A . 95 GLN HB2 1 1
4 9670 1 1 95 GLN HB3 H -5.119 -9.727 4.518 1.00 . A A . 95 GLN HB3 1 1
4 9671 1 1 95 GLN HE21 H -6.184 -12.436 5.266 1.00 . A A . 95 GLN HE21 1 1
4 9672 1 1 95 GLN HE22 H -7.424 -11.948 6.374 1.00 . A A . 95 GLN HE22 1 1
4 9673 1 1 95 GLN HG2 H -4.028 -11.970 5.612 1.00 . A A . 95 GLN HG2 1 1
4 9674 1 1 95 GLN HG3 H -3.579 -10.731 6.783 1.00 . A A . 95 GLN HG3 1 1
4 9675 1 1 95 GLN N N -2.004 -10.955 4.166 1.00 . A A . 95 GLN N 1 1
4 9676 1 1 95 GLN NE2 N -6.512 -11.889 6.015 1.00 . A A . 95 GLN NE2 1 1
4 9677 1 1 95 GLN O O -4.084 -9.254 1.814 1.00 . A A . 95 GLN O 1 1
4 9678 1 1 95 GLN OE1 O -5.992 -10.306 7.520 1.00 . A A . 95 GLN OE1 1 1
4 9679 1 1 96 THR C C -1.751 -8.530 0.135 1.00 . A A . 96 THR C 1 1
4 9680 1 1 96 THR CA C -1.718 -7.833 1.506 1.00 . A A . 96 THR CA 1 1
4 9681 1 1 96 THR CB C -0.344 -7.182 1.740 1.00 . A A . 96 THR CB 1 1
4 9682 1 1 96 THR CG2 C -0.095 -6.054 0.757 1.00 . A A . 96 THR CG2 1 1
4 9683 1 1 96 THR H H -1.328 -8.941 3.257 1.00 . A A . 96 THR H 1 1
4 9684 1 1 96 THR HA H -2.463 -7.059 1.531 1.00 . A A . 96 THR HA 1 1
4 9685 1 1 96 THR HB H 0.417 -7.929 1.607 1.00 . A A . 96 THR HB 1 1
4 9686 1 1 96 THR HG1 H -0.710 -5.812 3.123 1.00 . A A . 96 THR HG1 1 1
4 9687 1 1 96 THR HG21 H -0.110 -6.444 -0.251 1.00 . A A . 96 THR HG21 1 1
4 9688 1 1 96 THR HG22 H 0.869 -5.611 0.956 1.00 . A A . 96 THR HG22 1 1
4 9689 1 1 96 THR HG23 H -0.865 -5.304 0.865 1.00 . A A . 96 THR HG23 1 1
4 9690 1 1 96 THR N N -2.009 -8.786 2.562 1.00 . A A . 96 THR N 1 1
4 9691 1 1 96 THR O O -2.091 -7.927 -0.883 1.00 . A A . 96 THR O 1 1
4 9692 1 1 96 THR OG1 O -0.270 -6.670 3.079 1.00 . A A . 96 THR OG1 1 1
4 9693 1 1 97 VAL C C -2.776 -11.151 -1.441 1.00 . A A . 97 VAL C 1 1
4 9694 1 1 97 VAL CA C -1.401 -10.611 -1.082 1.00 . A A . 97 VAL CA 1 1
4 9695 1 1 97 VAL CB C -0.447 -11.797 -0.912 1.00 . A A . 97 VAL CB 1 1
4 9696 1 1 97 VAL CG1 C -0.453 -12.672 -2.142 1.00 . A A . 97 VAL CG1 1 1
4 9697 1 1 97 VAL CG2 C 0.940 -11.301 -0.617 1.00 . A A . 97 VAL CG2 1 1
4 9698 1 1 97 VAL H H -1.213 -10.266 0.974 1.00 . A A . 97 VAL H 1 1
4 9699 1 1 97 VAL HA H -1.036 -9.987 -1.886 1.00 . A A . 97 VAL HA 1 1
4 9700 1 1 97 VAL HB H -0.782 -12.388 -0.075 1.00 . A A . 97 VAL HB 1 1
4 9701 1 1 97 VAL HG11 H 0.220 -13.500 -1.995 1.00 . A A . 97 VAL HG11 1 1
4 9702 1 1 97 VAL HG12 H -0.136 -12.091 -2.992 1.00 . A A . 97 VAL HG12 1 1
4 9703 1 1 97 VAL HG13 H -1.452 -13.042 -2.305 1.00 . A A . 97 VAL HG13 1 1
4 9704 1 1 97 VAL HG21 H 1.609 -12.140 -0.520 1.00 . A A . 97 VAL HG21 1 1
4 9705 1 1 97 VAL HG22 H 0.928 -10.735 0.302 1.00 . A A . 97 VAL HG22 1 1
4 9706 1 1 97 VAL HG23 H 1.264 -10.666 -1.428 1.00 . A A . 97 VAL HG23 1 1
4 9707 1 1 97 VAL N N -1.435 -9.823 0.131 1.00 . A A . 97 VAL N 1 1
4 9708 1 1 97 VAL O O -3.195 -11.075 -2.597 1.00 . A A . 97 VAL O 1 1
4 9709 1 1 98 GLU C C -5.763 -11.342 -1.257 1.00 . A A . 98 GLU C 1 1
4 9710 1 1 98 GLU CA C -4.771 -12.326 -0.657 1.00 . A A . 98 GLU CA 1 1
4 9711 1 1 98 GLU CB C -5.329 -12.862 0.663 1.00 . A A . 98 GLU CB 1 1
4 9712 1 1 98 GLU CD C -5.018 -14.401 2.634 1.00 . A A . 98 GLU CD 1 1
4 9713 1 1 98 GLU CG C -4.390 -13.809 1.389 1.00 . A A . 98 GLU CG 1 1
4 9714 1 1 98 GLU H H -3.095 -11.671 0.462 1.00 . A A . 98 GLU H 1 1
4 9715 1 1 98 GLU HA H -4.633 -13.148 -1.341 1.00 . A A . 98 GLU HA 1 1
4 9716 1 1 98 GLU HB2 H -5.541 -12.030 1.317 1.00 . A A . 98 GLU HB2 1 1
4 9717 1 1 98 GLU HB3 H -6.250 -13.390 0.460 1.00 . A A . 98 GLU HB3 1 1
4 9718 1 1 98 GLU HG2 H -4.125 -14.616 0.722 1.00 . A A . 98 GLU HG2 1 1
4 9719 1 1 98 GLU HG3 H -3.499 -13.268 1.673 1.00 . A A . 98 GLU HG3 1 1
4 9720 1 1 98 GLU N N -3.469 -11.693 -0.445 1.00 . A A . 98 GLU N 1 1
4 9721 1 1 98 GLU O O -6.729 -11.730 -1.912 1.00 . A A . 98 GLU O 1 1
4 9722 1 1 98 GLU OE1 O -4.992 -13.738 3.694 1.00 . A A . 98 GLU OE1 1 1
4 9723 1 1 98 GLU OE2 O -5.540 -15.535 2.558 1.00 . A A . 98 GLU OE2 1 1
4 9724 1 1 99 ALA C C -6.027 -8.631 -2.937 1.00 . A A . 99 ALA C 1 1
4 9725 1 1 99 ALA CA C -6.391 -9.023 -1.519 1.00 . A A . 99 ALA CA 1 1
4 9726 1 1 99 ALA CB C -6.321 -7.819 -0.595 1.00 . A A . 99 ALA CB 1 1
4 9727 1 1 99 ALA H H -4.670 -9.813 -0.593 1.00 . A A . 99 ALA H 1 1
4 9728 1 1 99 ALA HA H -7.401 -9.409 -1.507 1.00 . A A . 99 ALA HA 1 1
4 9729 1 1 99 ALA HB1 H -6.599 -8.117 0.406 1.00 . A A . 99 ALA HB1 1 1
4 9730 1 1 99 ALA HB2 H -7.001 -7.057 -0.945 1.00 . A A . 99 ALA HB2 1 1
4 9731 1 1 99 ALA HB3 H -5.315 -7.428 -0.588 1.00 . A A . 99 ALA HB3 1 1
4 9732 1 1 99 ALA N N -5.502 -10.062 -1.049 1.00 . A A . 99 ALA N 1 1
4 9733 1 1 99 ALA O O -6.881 -8.267 -3.734 1.00 . A A . 99 ALA O 1 1
4 9734 1 1 100 ILE C C -4.449 -9.487 -5.570 1.00 . A A . 100 ILE C 1 1
4 9735 1 1 100 ILE CA C -4.218 -8.378 -4.547 1.00 . A A . 100 ILE CA 1 1
4 9736 1 1 100 ILE CB C -2.721 -8.042 -4.415 1.00 . A A . 100 ILE CB 1 1
4 9737 1 1 100 ILE CD1 C -1.118 -6.083 -4.086 1.00 . A A . 100 ILE CD1 1 1
4 9738 1 1 100 ILE CG1 C -2.554 -6.539 -4.191 1.00 . A A . 100 ILE CG1 1 1
4 9739 1 1 100 ILE CG2 C -1.908 -8.531 -5.607 1.00 . A A . 100 ILE CG2 1 1
4 9740 1 1 100 ILE H H -4.123 -9.099 -2.567 1.00 . A A . 100 ILE H 1 1
4 9741 1 1 100 ILE HA H -4.735 -7.487 -4.876 1.00 . A A . 100 ILE HA 1 1
4 9742 1 1 100 ILE HB H -2.363 -8.560 -3.544 1.00 . A A . 100 ILE HB 1 1
4 9743 1 1 100 ILE HD11 H -0.560 -6.442 -4.943 1.00 . A A . 100 ILE HD11 1 1
4 9744 1 1 100 ILE HD12 H -0.681 -6.482 -3.181 1.00 . A A . 100 ILE HD12 1 1
4 9745 1 1 100 ILE HD13 H -1.091 -4.998 -4.065 1.00 . A A . 100 ILE HD13 1 1
4 9746 1 1 100 ILE HG12 H -3.007 -6.009 -5.015 1.00 . A A . 100 ILE HG12 1 1
4 9747 1 1 100 ILE HG13 H -3.056 -6.263 -3.275 1.00 . A A . 100 ILE HG13 1 1
4 9748 1 1 100 ILE HG21 H -2.267 -8.059 -6.507 1.00 . A A . 100 ILE HG21 1 1
4 9749 1 1 100 ILE HG22 H -2.015 -9.602 -5.691 1.00 . A A . 100 ILE HG22 1 1
4 9750 1 1 100 ILE HG23 H -0.865 -8.285 -5.455 1.00 . A A . 100 ILE HG23 1 1
4 9751 1 1 100 ILE N N -4.744 -8.745 -3.243 1.00 . A A . 100 ILE N 1 1
4 9752 1 1 100 ILE O O -4.958 -9.236 -6.663 1.00 . A A . 100 ILE O 1 1
4 9753 1 1 101 ASN C C -5.850 -11.938 -6.328 1.00 . A A . 101 ASN C 1 1
4 9754 1 1 101 ASN CA C -4.366 -11.890 -5.988 1.00 . A A . 101 ASN CA 1 1
4 9755 1 1 101 ASN CB C -3.996 -13.127 -5.177 1.00 . A A . 101 ASN CB 1 1
4 9756 1 1 101 ASN CG C -3.626 -14.290 -6.056 1.00 . A A . 101 ASN CG 1 1
4 9757 1 1 101 ASN H H -3.484 -10.801 -4.428 1.00 . A A . 101 ASN H 1 1
4 9758 1 1 101 ASN HA H -3.788 -11.870 -6.896 1.00 . A A . 101 ASN HA 1 1
4 9759 1 1 101 ASN HB2 H -3.158 -12.898 -4.537 1.00 . A A . 101 ASN HB2 1 1
4 9760 1 1 101 ASN HB3 H -4.841 -13.414 -4.568 1.00 . A A . 101 ASN HB3 1 1
4 9761 1 1 101 ASN HD21 H -1.759 -13.637 -6.111 1.00 . A A . 101 ASN HD21 1 1
4 9762 1 1 101 ASN HD22 H -2.080 -15.074 -7.002 1.00 . A A . 101 ASN HD22 1 1
4 9763 1 1 101 ASN N N -4.053 -10.702 -5.214 1.00 . A A . 101 ASN N 1 1
4 9764 1 1 101 ASN ND2 N -2.362 -14.340 -6.424 1.00 . A A . 101 ASN ND2 1 1
4 9765 1 1 101 ASN O O -6.240 -12.317 -7.430 1.00 . A A . 101 ASN O 1 1
4 9766 1 1 101 ASN OD1 O -4.460 -15.127 -6.402 1.00 . A A . 101 ASN OD1 1 1
4 9767 1 1 102 HIS C C -8.545 -10.332 -6.375 1.00 . A A . 102 HIS C 1 1
4 9768 1 1 102 HIS CA C -8.106 -11.527 -5.538 1.00 . A A . 102 HIS CA 1 1
4 9769 1 1 102 HIS CB C -8.791 -11.480 -4.174 1.00 . A A . 102 HIS CB 1 1
4 9770 1 1 102 HIS CD2 C -11.317 -11.084 -4.580 1.00 . A A . 102 HIS CD2 1 1
4 9771 1 1 102 HIS CE1 C -12.038 -13.088 -4.067 1.00 . A A . 102 HIS CE1 1 1
4 9772 1 1 102 HIS CG C -10.243 -11.827 -4.228 1.00 . A A . 102 HIS CG 1 1
4 9773 1 1 102 HIS H H -6.286 -11.250 -4.508 1.00 . A A . 102 HIS H 1 1
4 9774 1 1 102 HIS HA H -8.396 -12.433 -6.045 1.00 . A A . 102 HIS HA 1 1
4 9775 1 1 102 HIS HB2 H -8.304 -12.175 -3.507 1.00 . A A . 102 HIS HB2 1 1
4 9776 1 1 102 HIS HB3 H -8.701 -10.481 -3.770 1.00 . A A . 102 HIS HB3 1 1
4 9777 1 1 102 HIS HD1 H -10.186 -13.848 -3.616 1.00 . A A . 102 HIS HD1 1 1
4 9778 1 1 102 HIS HD2 H -11.302 -10.046 -4.891 1.00 . A A . 102 HIS HD2 1 1
4 9779 1 1 102 HIS HE1 H -12.687 -13.934 -3.892 1.00 . A A . 102 HIS HE1 1 1
4 9780 1 1 102 HIS HE2 H -13.310 -11.679 -4.843 1.00 . A A . 102 HIS HE2 1 1
4 9781 1 1 102 HIS N N -6.665 -11.538 -5.364 1.00 . A A . 102 HIS N 1 1
4 9782 1 1 102 HIS ND1 N -10.730 -13.076 -3.913 1.00 . A A . 102 HIS ND1 1 1
4 9783 1 1 102 HIS NE2 N -12.423 -11.890 -4.472 1.00 . A A . 102 HIS NE2 1 1
4 9784 1 1 102 HIS O O -9.547 -10.395 -7.087 1.00 . A A . 102 HIS O 1 1
4 9785 1 1 103 ALA C C -7.823 -7.991 -8.404 1.00 . A A . 103 ALA C 1 1
4 9786 1 1 103 ALA CA C -8.182 -8.002 -6.929 1.00 . A A . 103 ALA CA 1 1
4 9787 1 1 103 ALA CB C -7.523 -6.822 -6.239 1.00 . A A . 103 ALA CB 1 1
4 9788 1 1 103 ALA H H -6.949 -9.276 -5.766 1.00 . A A . 103 ALA H 1 1
4 9789 1 1 103 ALA HA H -9.253 -7.896 -6.825 1.00 . A A . 103 ALA HA 1 1
4 9790 1 1 103 ALA HB1 H -7.769 -6.838 -5.187 1.00 . A A . 103 ALA HB1 1 1
4 9791 1 1 103 ALA HB2 H -7.883 -5.902 -6.678 1.00 . A A . 103 ALA HB2 1 1
4 9792 1 1 103 ALA HB3 H -6.452 -6.884 -6.361 1.00 . A A . 103 ALA HB3 1 1
4 9793 1 1 103 ALA N N -7.792 -9.244 -6.284 1.00 . A A . 103 ALA N 1 1
4 9794 1 1 103 ALA O O -8.688 -7.822 -9.264 1.00 . A A . 103 ALA O 1 1
4 9795 1 1 104 LYS C C -6.488 -9.065 -10.996 1.00 . A A . 104 LYS C 1 1
4 9796 1 1 104 LYS CA C -6.032 -7.984 -10.020 1.00 . A A . 104 LYS CA 1 1
4 9797 1 1 104 LYS CB C -4.523 -7.917 -9.878 1.00 . A A . 104 LYS CB 1 1
4 9798 1 1 104 LYS CD C -2.327 -8.861 -10.330 1.00 . A A . 104 LYS CD 1 1
4 9799 1 1 104 LYS CE C -1.622 -7.510 -10.433 1.00 . A A . 104 LYS CE 1 1
4 9800 1 1 104 LYS CG C -3.741 -8.784 -10.822 1.00 . A A . 104 LYS CG 1 1
4 9801 1 1 104 LYS H H -5.921 -8.534 -8.007 1.00 . A A . 104 LYS H 1 1
4 9802 1 1 104 LYS HA H -6.392 -7.028 -10.367 1.00 . A A . 104 LYS HA 1 1
4 9803 1 1 104 LYS HB2 H -4.208 -6.895 -10.026 1.00 . A A . 104 LYS HB2 1 1
4 9804 1 1 104 LYS HB3 H -4.265 -8.217 -8.856 1.00 . A A . 104 LYS HB3 1 1
4 9805 1 1 104 LYS HD2 H -2.375 -9.151 -9.284 1.00 . A A . 104 LYS HD2 1 1
4 9806 1 1 104 LYS HD3 H -1.784 -9.600 -10.901 1.00 . A A . 104 LYS HD3 1 1
4 9807 1 1 104 LYS HE2 H -2.085 -6.827 -9.739 1.00 . A A . 104 LYS HE2 1 1
4 9808 1 1 104 LYS HE3 H -0.583 -7.641 -10.163 1.00 . A A . 104 LYS HE3 1 1
4 9809 1 1 104 LYS HG2 H -4.175 -9.773 -10.835 1.00 . A A . 104 LYS HG2 1 1
4 9810 1 1 104 LYS HG3 H -3.757 -8.352 -11.810 1.00 . A A . 104 LYS HG3 1 1
4 9811 1 1 104 LYS HZ1 H -2.657 -7.001 -12.178 1.00 . A A . 104 LYS HZ1 1 1
4 9812 1 1 104 LYS HZ2 H -1.042 -7.422 -12.447 1.00 . A A . 104 LYS HZ2 1 1
4 9813 1 1 104 LYS HZ3 H -1.427 -5.908 -11.780 1.00 . A A . 104 LYS HZ3 1 1
4 9814 1 1 104 LYS N N -6.548 -8.203 -8.700 1.00 . A A . 104 LYS N 1 1
4 9815 1 1 104 LYS NZ N -1.693 -6.924 -11.803 1.00 . A A . 104 LYS NZ 1 1
4 9816 1 1 104 LYS O O -6.432 -8.882 -12.214 1.00 . A A . 104 LYS O 1 1
4 9817 1 1 105 ALA C C -8.854 -11.028 -11.809 1.00 . A A . 105 ALA C 1 1
4 9818 1 1 105 ALA CA C -7.440 -11.273 -11.296 1.00 . A A . 105 ALA CA 1 1
4 9819 1 1 105 ALA CB C -7.362 -12.590 -10.541 1.00 . A A . 105 ALA CB 1 1
4 9820 1 1 105 ALA H H -7.054 -10.246 -9.487 1.00 . A A . 105 ALA H 1 1
4 9821 1 1 105 ALA HA H -6.775 -11.327 -12.143 1.00 . A A . 105 ALA HA 1 1
4 9822 1 1 105 ALA HB1 H -6.352 -12.748 -10.194 1.00 . A A . 105 ALA HB1 1 1
4 9823 1 1 105 ALA HB2 H -7.648 -13.399 -11.197 1.00 . A A . 105 ALA HB2 1 1
4 9824 1 1 105 ALA HB3 H -8.031 -12.560 -9.694 1.00 . A A . 105 ALA HB3 1 1
4 9825 1 1 105 ALA N N -6.985 -10.172 -10.461 1.00 . A A . 105 ALA N 1 1
4 9826 1 1 105 ALA O O -9.407 -11.840 -12.554 1.00 . A A . 105 ALA O 1 1
4 9827 1 1 106 ALA C C -10.518 -8.426 -12.988 1.00 . A A . 106 ALA C 1 1
4 9828 1 1 106 ALA CA C -10.721 -9.485 -11.918 1.00 . A A . 106 ALA CA 1 1
4 9829 1 1 106 ALA CB C -11.590 -8.957 -10.787 1.00 . A A . 106 ALA CB 1 1
4 9830 1 1 106 ALA H H -8.955 -9.316 -10.790 1.00 . A A . 106 ALA H 1 1
4 9831 1 1 106 ALA HA H -11.208 -10.346 -12.354 1.00 . A A . 106 ALA HA 1 1
4 9832 1 1 106 ALA HB1 H -11.709 -9.723 -10.036 1.00 . A A . 106 ALA HB1 1 1
4 9833 1 1 106 ALA HB2 H -12.558 -8.681 -11.178 1.00 . A A . 106 ALA HB2 1 1
4 9834 1 1 106 ALA HB3 H -11.120 -8.091 -10.345 1.00 . A A . 106 ALA HB3 1 1
4 9835 1 1 106 ALA N N -9.426 -9.900 -11.420 1.00 . A A . 106 ALA N 1 1
4 9836 1 1 106 ALA O O -11.452 -7.721 -13.369 1.00 . A A . 106 ALA O 1 1
4 9837 1 1 107 ASN C C -8.883 -5.963 -14.051 1.00 . A A . 107 ASN C 1 1
4 9838 1 1 107 ASN CA C -8.876 -7.409 -14.515 1.00 . A A . 107 ASN CA 1 1
4 9839 1 1 107 ASN CB C -9.780 -7.586 -15.719 1.00 . A A . 107 ASN CB 1 1
4 9840 1 1 107 ASN CG C -9.287 -8.660 -16.669 1.00 . A A . 107 ASN CG 1 1
4 9841 1 1 107 ASN H H -8.571 -8.885 -13.036 1.00 . A A . 107 ASN H 1 1
4 9842 1 1 107 ASN HA H -7.883 -7.669 -14.808 1.00 . A A . 107 ASN HA 1 1
4 9843 1 1 107 ASN HB2 H -10.741 -7.877 -15.354 1.00 . A A . 107 ASN HB2 1 1
4 9844 1 1 107 ASN HB3 H -9.858 -6.653 -16.257 1.00 . A A . 107 ASN HB3 1 1
4 9845 1 1 107 ASN HD21 H -10.100 -7.704 -18.214 1.00 . A A . 107 ASN HD21 1 1
4 9846 1 1 107 ASN HD22 H -9.267 -9.181 -18.583 1.00 . A A . 107 ASN HD22 1 1
4 9847 1 1 107 ASN N N -9.264 -8.324 -13.443 1.00 . A A . 107 ASN N 1 1
4 9848 1 1 107 ASN ND2 N -9.579 -8.502 -17.949 1.00 . A A . 107 ASN ND2 1 1
4 9849 1 1 107 ASN O O -9.086 -5.044 -14.846 1.00 . A A . 107 ASN O 1 1
4 9850 1 1 107 ASN OD1 O -8.652 -9.629 -16.252 1.00 . A A . 107 ASN OD1 1 1
4 9851 1 1 108 VAL C C -7.218 -4.008 -11.816 1.00 . A A . 108 VAL C 1 1
4 9852 1 1 108 VAL CA C -8.636 -4.426 -12.205 1.00 . A A . 108 VAL CA 1 1
4 9853 1 1 108 VAL CB C -9.553 -4.313 -10.965 1.00 . A A . 108 VAL CB 1 1
4 9854 1 1 108 VAL CG1 C -10.541 -5.467 -10.887 1.00 . A A . 108 VAL CG1 1 1
4 9855 1 1 108 VAL CG2 C -8.737 -4.195 -9.688 1.00 . A A . 108 VAL CG2 1 1
4 9856 1 1 108 VAL H H -8.507 -6.526 -12.171 1.00 . A A . 108 VAL H 1 1
4 9857 1 1 108 VAL HA H -9.002 -3.741 -12.956 1.00 . A A . 108 VAL HA 1 1
4 9858 1 1 108 VAL HB H -10.123 -3.417 -11.076 1.00 . A A . 108 VAL HB 1 1
4 9859 1 1 108 VAL HG11 H -11.160 -5.471 -11.771 1.00 . A A . 108 VAL HG11 1 1
4 9860 1 1 108 VAL HG12 H -11.163 -5.347 -10.012 1.00 . A A . 108 VAL HG12 1 1
4 9861 1 1 108 VAL HG13 H -10.001 -6.400 -10.823 1.00 . A A . 108 VAL HG13 1 1
4 9862 1 1 108 VAL HG21 H -8.014 -3.382 -9.804 1.00 . A A . 108 VAL HG21 1 1
4 9863 1 1 108 VAL HG22 H -8.206 -5.119 -9.510 1.00 . A A . 108 VAL HG22 1 1
4 9864 1 1 108 VAL HG23 H -9.391 -3.983 -8.856 1.00 . A A . 108 VAL HG23 1 1
4 9865 1 1 108 VAL N N -8.655 -5.761 -12.762 1.00 . A A . 108 VAL N 1 1
4 9866 1 1 108 VAL O O -6.359 -4.851 -11.536 1.00 . A A . 108 VAL O 1 1
4 9867 1 1 109 PRO C C -5.641 -2.107 -9.792 1.00 . A A . 109 PRO C 1 1
4 9868 1 1 109 PRO CA C -5.732 -2.095 -11.317 1.00 . A A . 109 PRO CA 1 1
4 9869 1 1 109 PRO CB C -5.805 -0.644 -11.776 1.00 . A A . 109 PRO CB 1 1
4 9870 1 1 109 PRO CD C -7.854 -1.680 -12.413 1.00 . A A . 109 PRO CD 1 1
4 9871 1 1 109 PRO CG C -6.899 -0.585 -12.780 1.00 . A A . 109 PRO CG 1 1
4 9872 1 1 109 PRO HA H -4.863 -2.568 -11.732 1.00 . A A . 109 PRO HA 1 1
4 9873 1 1 109 PRO HB2 H -6.033 -0.026 -10.920 1.00 . A A . 109 PRO HB2 1 1
4 9874 1 1 109 PRO HB3 H -4.859 -0.350 -12.200 1.00 . A A . 109 PRO HB3 1 1
4 9875 1 1 109 PRO HD2 H -8.576 -1.337 -11.688 1.00 . A A . 109 PRO HD2 1 1
4 9876 1 1 109 PRO HD3 H -8.349 -2.062 -13.294 1.00 . A A . 109 PRO HD3 1 1
4 9877 1 1 109 PRO HG2 H -7.386 0.373 -12.719 1.00 . A A . 109 PRO HG2 1 1
4 9878 1 1 109 PRO HG3 H -6.501 -0.745 -13.770 1.00 . A A . 109 PRO HG3 1 1
4 9879 1 1 109 PRO N N -6.967 -2.693 -11.832 1.00 . A A . 109 PRO N 1 1
4 9880 1 1 109 PRO O O -6.644 -2.221 -9.089 1.00 . A A . 109 PRO O 1 1
4 9881 1 1 110 ILE C C -3.342 -0.751 -7.423 1.00 . A A . 110 ILE C 1 1
4 9882 1 1 110 ILE CA C -4.184 -1.951 -7.851 1.00 . A A . 110 ILE CA 1 1
4 9883 1 1 110 ILE CB C -3.474 -3.267 -7.445 1.00 . A A . 110 ILE CB 1 1
4 9884 1 1 110 ILE CD1 C -3.722 -5.799 -7.418 1.00 . A A . 110 ILE CD1 1 1
4 9885 1 1 110 ILE CG1 C -4.365 -4.472 -7.753 1.00 . A A . 110 ILE CG1 1 1
4 9886 1 1 110 ILE CG2 C -3.105 -3.261 -5.968 1.00 . A A . 110 ILE CG2 1 1
4 9887 1 1 110 ILE H H -3.688 -1.723 -9.904 1.00 . A A . 110 ILE H 1 1
4 9888 1 1 110 ILE HA H -5.139 -1.909 -7.346 1.00 . A A . 110 ILE HA 1 1
4 9889 1 1 110 ILE HB H -2.562 -3.349 -8.017 1.00 . A A . 110 ILE HB 1 1
4 9890 1 1 110 ILE HD11 H -2.825 -5.922 -8.007 1.00 . A A . 110 ILE HD11 1 1
4 9891 1 1 110 ILE HD12 H -4.411 -6.599 -7.641 1.00 . A A . 110 ILE HD12 1 1
4 9892 1 1 110 ILE HD13 H -3.470 -5.822 -6.368 1.00 . A A . 110 ILE HD13 1 1
4 9893 1 1 110 ILE HG12 H -5.276 -4.393 -7.179 1.00 . A A . 110 ILE HG12 1 1
4 9894 1 1 110 ILE HG13 H -4.606 -4.476 -8.804 1.00 . A A . 110 ILE HG13 1 1
4 9895 1 1 110 ILE HG21 H -4.002 -3.188 -5.372 1.00 . A A . 110 ILE HG21 1 1
4 9896 1 1 110 ILE HG22 H -2.467 -2.413 -5.762 1.00 . A A . 110 ILE HG22 1 1
4 9897 1 1 110 ILE HG23 H -2.583 -4.173 -5.724 1.00 . A A . 110 ILE HG23 1 1
4 9898 1 1 110 ILE N N -4.434 -1.916 -9.289 1.00 . A A . 110 ILE N 1 1
4 9899 1 1 110 ILE O O -2.530 -0.248 -8.199 1.00 . A A . 110 ILE O 1 1
4 9900 1 1 111 ILE C C -1.965 0.323 -4.506 1.00 . A A . 111 ILE C 1 1
4 9901 1 1 111 ILE CA C -2.785 0.826 -5.654 1.00 . A A . 111 ILE CA 1 1
4 9902 1 1 111 ILE CB C -3.708 1.931 -5.119 1.00 . A A . 111 ILE CB 1 1
4 9903 1 1 111 ILE CD1 C -5.816 3.118 -5.539 1.00 . A A . 111 ILE CD1 1 1
4 9904 1 1 111 ILE CG1 C -4.711 2.342 -6.163 1.00 . A A . 111 ILE CG1 1 1
4 9905 1 1 111 ILE CG2 C -2.942 3.157 -4.645 1.00 . A A . 111 ILE CG2 1 1
4 9906 1 1 111 ILE H H -4.274 -0.679 -5.635 1.00 . A A . 111 ILE H 1 1
4 9907 1 1 111 ILE HA H -2.136 1.229 -6.414 1.00 . A A . 111 ILE HA 1 1
4 9908 1 1 111 ILE HB H -4.240 1.530 -4.270 1.00 . A A . 111 ILE HB 1 1
4 9909 1 1 111 ILE HD11 H -5.448 4.078 -5.216 1.00 . A A . 111 ILE HD11 1 1
4 9910 1 1 111 ILE HD12 H -6.177 2.556 -4.682 1.00 . A A . 111 ILE HD12 1 1
4 9911 1 1 111 ILE HD13 H -6.612 3.249 -6.254 1.00 . A A . 111 ILE HD13 1 1
4 9912 1 1 111 ILE HG12 H -4.229 2.963 -6.904 1.00 . A A . 111 ILE HG12 1 1
4 9913 1 1 111 ILE HG13 H -5.132 1.467 -6.631 1.00 . A A . 111 ILE HG13 1 1
4 9914 1 1 111 ILE HG21 H -2.279 2.873 -3.839 1.00 . A A . 111 ILE HG21 1 1
4 9915 1 1 111 ILE HG22 H -3.640 3.900 -4.293 1.00 . A A . 111 ILE HG22 1 1
4 9916 1 1 111 ILE HG23 H -2.366 3.561 -5.463 1.00 . A A . 111 ILE HG23 1 1
4 9917 1 1 111 ILE N N -3.558 -0.273 -6.202 1.00 . A A . 111 ILE N 1 1
4 9918 1 1 111 ILE O O -2.194 -0.757 -4.012 1.00 . A A . 111 ILE O 1 1
4 9919 1 1 112 VAL C C -0.371 2.076 -2.046 1.00 . A A . 112 VAL C 1 1
4 9920 1 1 112 VAL CA C -0.283 0.861 -2.917 1.00 . A A . 112 VAL CA 1 1
4 9921 1 1 112 VAL CB C 1.174 0.607 -3.212 1.00 . A A . 112 VAL CB 1 1
4 9922 1 1 112 VAL CG1 C 1.701 -0.448 -2.320 1.00 . A A . 112 VAL CG1 1 1
4 9923 1 1 112 VAL CG2 C 1.360 0.188 -4.642 1.00 . A A . 112 VAL CG2 1 1
4 9924 1 1 112 VAL H H -0.733 1.849 -4.669 1.00 . A A . 112 VAL H 1 1
4 9925 1 1 112 VAL HA H -0.701 0.004 -2.410 1.00 . A A . 112 VAL HA 1 1
4 9926 1 1 112 VAL HB H 1.717 1.523 -3.024 1.00 . A A . 112 VAL HB 1 1
4 9927 1 1 112 VAL HG11 H 1.589 -0.140 -1.298 1.00 . A A . 112 VAL HG11 1 1
4 9928 1 1 112 VAL HG12 H 2.739 -0.603 -2.554 1.00 . A A . 112 VAL HG12 1 1
4 9929 1 1 112 VAL HG13 H 1.142 -1.348 -2.499 1.00 . A A . 112 VAL HG13 1 1
4 9930 1 1 112 VAL HG21 H 0.723 -0.665 -4.846 1.00 . A A . 112 VAL HG21 1 1
4 9931 1 1 112 VAL HG22 H 2.392 -0.089 -4.804 1.00 . A A . 112 VAL HG22 1 1
4 9932 1 1 112 VAL HG23 H 1.094 1.001 -5.299 1.00 . A A . 112 VAL HG23 1 1
4 9933 1 1 112 VAL N N -1.001 1.097 -4.112 1.00 . A A . 112 VAL N 1 1
4 9934 1 1 112 VAL O O -0.103 3.193 -2.484 1.00 . A A . 112 VAL O 1 1
4 9935 1 1 113 ALA C C 0.211 2.611 1.202 1.00 . A A . 113 ALA C 1 1
4 9936 1 1 113 ALA CA C -0.796 2.912 0.132 1.00 . A A . 113 ALA CA 1 1
4 9937 1 1 113 ALA CB C -2.193 3.045 0.714 1.00 . A A . 113 ALA CB 1 1
4 9938 1 1 113 ALA H H -0.926 0.944 -0.549 1.00 . A A . 113 ALA H 1 1
4 9939 1 1 113 ALA HA H -0.531 3.838 -0.364 1.00 . A A . 113 ALA HA 1 1
4 9940 1 1 113 ALA HB1 H -2.890 3.282 -0.074 1.00 . A A . 113 ALA HB1 1 1
4 9941 1 1 113 ALA HB2 H -2.197 3.831 1.453 1.00 . A A . 113 ALA HB2 1 1
4 9942 1 1 113 ALA HB3 H -2.477 2.113 1.179 1.00 . A A . 113 ALA HB3 1 1
4 9943 1 1 113 ALA N N -0.737 1.857 -0.824 1.00 . A A . 113 ALA N 1 1
4 9944 1 1 113 ALA O O -0.087 1.968 2.203 1.00 . A A . 113 ALA O 1 1
4 9945 1 1 114 ILE C C 2.248 3.843 3.086 1.00 . A A . 114 ILE C 1 1
4 9946 1 1 114 ILE CA C 2.493 2.927 1.891 1.00 . A A . 114 ILE CA 1 1
4 9947 1 1 114 ILE CB C 3.833 3.282 1.220 1.00 . A A . 114 ILE CB 1 1
4 9948 1 1 114 ILE CD1 C 5.294 2.805 -0.818 1.00 . A A . 114 ILE CD1 1 1
4 9949 1 1 114 ILE CG1 C 4.029 2.461 -0.060 1.00 . A A . 114 ILE CG1 1 1
4 9950 1 1 114 ILE CG2 C 4.970 3.035 2.178 1.00 . A A . 114 ILE CG2 1 1
4 9951 1 1 114 ILE H H 1.594 3.466 0.070 1.00 . A A . 114 ILE H 1 1
4 9952 1 1 114 ILE HA H 2.536 1.902 2.228 1.00 . A A . 114 ILE HA 1 1
4 9953 1 1 114 ILE HB H 3.822 4.332 0.969 1.00 . A A . 114 ILE HB 1 1
4 9954 1 1 114 ILE HD11 H 5.381 2.167 -1.684 1.00 . A A . 114 ILE HD11 1 1
4 9955 1 1 114 ILE HD12 H 6.150 2.655 -0.175 1.00 . A A . 114 ILE HD12 1 1
4 9956 1 1 114 ILE HD13 H 5.257 3.838 -1.133 1.00 . A A . 114 ILE HD13 1 1
4 9957 1 1 114 ILE HG12 H 4.072 1.412 0.196 1.00 . A A . 114 ILE HG12 1 1
4 9958 1 1 114 ILE HG13 H 3.190 2.631 -0.719 1.00 . A A . 114 ILE HG13 1 1
4 9959 1 1 114 ILE HG21 H 5.017 1.982 2.406 1.00 . A A . 114 ILE HG21 1 1
4 9960 1 1 114 ILE HG22 H 4.795 3.593 3.083 1.00 . A A . 114 ILE HG22 1 1
4 9961 1 1 114 ILE HG23 H 5.895 3.352 1.726 1.00 . A A . 114 ILE HG23 1 1
4 9962 1 1 114 ILE N N 1.417 3.055 0.948 1.00 . A A . 114 ILE N 1 1
4 9963 1 1 114 ILE O O 2.531 5.037 3.025 1.00 . A A . 114 ILE O 1 1
4 9964 1 1 115 ASN C C 2.496 3.960 6.354 1.00 . A A . 115 ASN C 1 1
4 9965 1 1 115 ASN CA C 1.366 4.071 5.340 1.00 . A A . 115 ASN CA 1 1
4 9966 1 1 115 ASN CB C 0.033 3.588 5.937 1.00 . A A . 115 ASN CB 1 1
4 9967 1 1 115 ASN CG C -0.485 4.480 7.057 1.00 . A A . 115 ASN CG 1 1
4 9968 1 1 115 ASN H H 1.551 2.309 4.177 1.00 . A A . 115 ASN H 1 1
4 9969 1 1 115 ASN HA H 1.267 5.104 5.033 1.00 . A A . 115 ASN HA 1 1
4 9970 1 1 115 ASN HB2 H -0.712 3.561 5.157 1.00 . A A . 115 ASN HB2 1 1
4 9971 1 1 115 ASN HB3 H 0.166 2.590 6.332 1.00 . A A . 115 ASN HB3 1 1
4 9972 1 1 115 ASN HD21 H -1.423 2.932 7.878 1.00 . A A . 115 ASN HD21 1 1
4 9973 1 1 115 ASN HD22 H -1.588 4.445 8.707 1.00 . A A . 115 ASN HD22 1 1
4 9974 1 1 115 ASN N N 1.706 3.284 4.162 1.00 . A A . 115 ASN N 1 1
4 9975 1 1 115 ASN ND2 N -1.242 3.896 7.973 1.00 . A A . 115 ASN ND2 1 1
4 9976 1 1 115 ASN O O 3.419 3.167 6.154 1.00 . A A . 115 ASN O 1 1
4 9977 1 1 115 ASN OD1 O -0.212 5.685 7.097 1.00 . A A . 115 ASN OD1 1 1
4 9978 1 1 116 LYS C C 4.803 5.301 7.769 1.00 . A A . 116 LYS C 1 1
4 9979 1 1 116 LYS CA C 3.514 4.799 8.422 1.00 . A A . 116 LYS CA 1 1
4 9980 1 1 116 LYS CB C 3.700 3.402 9.029 1.00 . A A . 116 LYS CB 1 1
4 9981 1 1 116 LYS CD C 4.979 1.897 10.547 1.00 . A A . 116 LYS CD 1 1
4 9982 1 1 116 LYS CE C 5.963 1.788 11.694 1.00 . A A . 116 LYS CE 1 1
4 9983 1 1 116 LYS CG C 4.646 3.338 10.215 1.00 . A A . 116 LYS CG 1 1
4 9984 1 1 116 LYS H H 1.665 5.350 7.534 1.00 . A A . 116 LYS H 1 1
4 9985 1 1 116 LYS HA H 3.220 5.491 9.198 1.00 . A A . 116 LYS HA 1 1
4 9986 1 1 116 LYS HB2 H 2.737 3.038 9.352 1.00 . A A . 116 LYS HB2 1 1
4 9987 1 1 116 LYS HB3 H 4.078 2.743 8.260 1.00 . A A . 116 LYS HB3 1 1
4 9988 1 1 116 LYS HD2 H 4.070 1.384 10.821 1.00 . A A . 116 LYS HD2 1 1
4 9989 1 1 116 LYS HD3 H 5.407 1.430 9.674 1.00 . A A . 116 LYS HD3 1 1
4 9990 1 1 116 LYS HE2 H 6.805 2.434 11.495 1.00 . A A . 116 LYS HE2 1 1
4 9991 1 1 116 LYS HE3 H 5.475 2.099 12.607 1.00 . A A . 116 LYS HE3 1 1
4 9992 1 1 116 LYS HG2 H 5.558 3.864 9.972 1.00 . A A . 116 LYS HG2 1 1
4 9993 1 1 116 LYS HG3 H 4.176 3.798 11.070 1.00 . A A . 116 LYS HG3 1 1
4 9994 1 1 116 LYS HZ1 H 6.816 0.242 12.814 1.00 . A A . 116 LYS HZ1 1 1
4 9995 1 1 116 LYS HZ2 H 7.205 0.198 11.160 1.00 . A A . 116 LYS HZ2 1 1
4 9996 1 1 116 LYS HZ3 H 5.667 -0.277 11.682 1.00 . A A . 116 LYS HZ3 1 1
4 9997 1 1 116 LYS N N 2.446 4.766 7.419 1.00 . A A . 116 LYS N 1 1
4 9998 1 1 116 LYS NZ N 6.447 0.393 11.852 1.00 . A A . 116 LYS NZ 1 1
4 9999 1 1 116 LYS O O 5.910 5.128 8.278 1.00 . A A . 116 LYS O 1 1
4 10000 1 1 117 MET C C 5.939 7.942 6.170 1.00 . A A . 117 MET C 1 1
4 10001 1 1 117 MET CA C 5.710 6.458 5.827 1.00 . A A . 117 MET CA 1 1
4 10002 1 1 117 MET CB C 5.354 6.212 4.352 1.00 . A A . 117 MET CB 1 1
4 10003 1 1 117 MET CE C 7.743 5.370 2.294 1.00 . A A . 117 MET CE 1 1
4 10004 1 1 117 MET CG C 5.920 7.218 3.401 1.00 . A A . 117 MET CG 1 1
4 10005 1 1 117 MET H H 3.709 6.068 6.297 1.00 . A A . 117 MET H 1 1
4 10006 1 1 117 MET HA H 6.601 5.900 6.075 1.00 . A A . 117 MET HA 1 1
4 10007 1 1 117 MET HB2 H 5.724 5.239 4.065 1.00 . A A . 117 MET HB2 1 1
4 10008 1 1 117 MET HB3 H 4.277 6.218 4.252 1.00 . A A . 117 MET HB3 1 1
4 10009 1 1 117 MET HE1 H 8.769 5.122 2.042 1.00 . A A . 117 MET HE1 1 1
4 10010 1 1 117 MET HE2 H 7.144 5.383 1.395 1.00 . A A . 117 MET HE2 1 1
4 10011 1 1 117 MET HE3 H 7.351 4.632 2.977 1.00 . A A . 117 MET HE3 1 1
4 10012 1 1 117 MET HG2 H 5.368 7.172 2.473 1.00 . A A . 117 MET HG2 1 1
4 10013 1 1 117 MET HG3 H 5.775 8.187 3.869 1.00 . A A . 117 MET HG3 1 1
4 10014 1 1 117 MET N N 4.622 5.941 6.624 1.00 . A A . 117 MET N 1 1
4 10015 1 1 117 MET O O 6.631 8.689 5.484 1.00 . A A . 117 MET O 1 1
4 10016 1 1 117 MET SD S 7.693 6.988 3.071 1.00 . A A . 117 MET SD 1 1
4 10017 1 1 118 ASP C C 7.010 9.854 8.368 1.00 . A A . 118 ASP C 1 1
4 10018 1 1 118 ASP CA C 5.562 9.673 7.880 1.00 . A A . 118 ASP CA 1 1
4 10019 1 1 118 ASP CB C 4.575 9.907 9.036 1.00 . A A . 118 ASP CB 1 1
4 10020 1 1 118 ASP CG C 4.525 8.760 10.031 1.00 . A A . 118 ASP CG 1 1
4 10021 1 1 118 ASP H H 4.704 7.745 7.677 1.00 . A A . 118 ASP H 1 1
4 10022 1 1 118 ASP HA H 5.372 10.412 7.115 1.00 . A A . 118 ASP HA 1 1
4 10023 1 1 118 ASP HB2 H 4.867 10.799 9.568 1.00 . A A . 118 ASP HB2 1 1
4 10024 1 1 118 ASP HB3 H 3.587 10.048 8.628 1.00 . A A . 118 ASP HB3 1 1
4 10025 1 1 118 ASP N N 5.340 8.349 7.271 1.00 . A A . 118 ASP N 1 1
4 10026 1 1 118 ASP O O 7.274 10.305 9.486 1.00 . A A . 118 ASP O 1 1
4 10027 1 1 118 ASP OD1 O 3.862 7.743 9.747 1.00 . A A . 118 ASP OD1 1 1
4 10028 1 1 118 ASP OD2 O 5.186 8.860 11.090 1.00 . A A . 118 ASP OD2 1 1
4 10029 1 1 119 LYS C C 9.923 10.017 6.300 1.00 . A A . 119 LYS C 1 1
4 10030 1 1 119 LYS CA C 9.359 9.648 7.671 1.00 . A A . 119 LYS CA 1 1
4 10031 1 1 119 LYS CB C 9.956 8.313 8.154 1.00 . A A . 119 LYS CB 1 1
4 10032 1 1 119 LYS CD C 9.955 6.443 9.830 1.00 . A A . 119 LYS CD 1 1
4 10033 1 1 119 LYS CE C 9.273 5.863 11.056 1.00 . A A . 119 LYS CE 1 1
4 10034 1 1 119 LYS CG C 9.338 7.774 9.434 1.00 . A A . 119 LYS CG 1 1
4 10035 1 1 119 LYS H H 7.618 9.173 6.616 1.00 . A A . 119 LYS H 1 1
4 10036 1 1 119 LYS HA H 9.561 10.436 8.383 1.00 . A A . 119 LYS HA 1 1
4 10037 1 1 119 LYS HB2 H 9.821 7.576 7.379 1.00 . A A . 119 LYS HB2 1 1
4 10038 1 1 119 LYS HB3 H 11.015 8.450 8.324 1.00 . A A . 119 LYS HB3 1 1
4 10039 1 1 119 LYS HD2 H 9.852 5.749 9.008 1.00 . A A . 119 LYS HD2 1 1
4 10040 1 1 119 LYS HD3 H 11.002 6.595 10.048 1.00 . A A . 119 LYS HD3 1 1
4 10041 1 1 119 LYS HE2 H 9.335 6.580 11.860 1.00 . A A . 119 LYS HE2 1 1
4 10042 1 1 119 LYS HE3 H 8.235 5.676 10.820 1.00 . A A . 119 LYS HE3 1 1
4 10043 1 1 119 LYS HG2 H 9.500 8.488 10.227 1.00 . A A . 119 LYS HG2 1 1
4 10044 1 1 119 LYS HG3 H 8.277 7.638 9.278 1.00 . A A . 119 LYS HG3 1 1
4 10045 1 1 119 LYS HZ1 H 9.377 4.187 12.306 1.00 . A A . 119 LYS HZ1 1 1
4 10046 1 1 119 LYS HZ2 H 10.890 4.759 11.792 1.00 . A A . 119 LYS HZ2 1 1
4 10047 1 1 119 LYS HZ3 H 9.906 3.898 10.720 1.00 . A A . 119 LYS HZ3 1 1
4 10048 1 1 119 LYS N N 7.929 9.520 7.484 1.00 . A A . 119 LYS N 1 1
4 10049 1 1 119 LYS NZ N 9.905 4.591 11.499 1.00 . A A . 119 LYS NZ 1 1
4 10050 1 1 119 LYS O O 9.139 10.281 5.390 1.00 . A A . 119 LYS O 1 1
4 10051 1 1 120 PRO C C 11.312 9.017 3.872 1.00 . A A . 120 PRO C 1 1
4 10052 1 1 120 PRO CA C 11.794 10.174 4.750 1.00 . A A . 120 PRO CA 1 1
4 10053 1 1 120 PRO CB C 13.316 10.112 4.952 1.00 . A A . 120 PRO CB 1 1
4 10054 1 1 120 PRO CD C 12.298 10.105 7.124 1.00 . A A . 120 PRO CD 1 1
4 10055 1 1 120 PRO CG C 13.518 9.668 6.364 1.00 . A A . 120 PRO CG 1 1
4 10056 1 1 120 PRO HA H 11.523 11.110 4.287 1.00 . A A . 120 PRO HA 1 1
4 10057 1 1 120 PRO HB2 H 13.742 9.406 4.254 1.00 . A A . 120 PRO HB2 1 1
4 10058 1 1 120 PRO HB3 H 13.742 11.090 4.782 1.00 . A A . 120 PRO HB3 1 1
4 10059 1 1 120 PRO HD2 H 12.083 9.410 7.924 1.00 . A A . 120 PRO HD2 1 1
4 10060 1 1 120 PRO HD3 H 12.428 11.104 7.512 1.00 . A A . 120 PRO HD3 1 1
4 10061 1 1 120 PRO HG2 H 13.612 8.594 6.399 1.00 . A A . 120 PRO HG2 1 1
4 10062 1 1 120 PRO HG3 H 14.401 10.136 6.774 1.00 . A A . 120 PRO HG3 1 1
4 10063 1 1 120 PRO N N 11.247 10.069 6.100 1.00 . A A . 120 PRO N 1 1
4 10064 1 1 120 PRO O O 10.690 9.236 2.828 1.00 . A A . 120 PRO O 1 1
4 10065 1 1 121 GLU C C 12.017 5.422 4.286 1.00 . A A . 121 GLU C 1 1
4 10066 1 1 121 GLU CA C 11.223 6.556 3.659 1.00 . A A . 121 GLU CA 1 1
4 10067 1 1 121 GLU CB C 11.519 6.643 2.158 1.00 . A A . 121 GLU CB 1 1
4 10068 1 1 121 GLU CD C 13.202 7.033 0.323 1.00 . A A . 121 GLU CD 1 1
4 10069 1 1 121 GLU CG C 12.986 6.830 1.807 1.00 . A A . 121 GLU CG 1 1
4 10070 1 1 121 GLU H H 12.027 7.716 5.198 1.00 . A A . 121 GLU H 1 1
4 10071 1 1 121 GLU HA H 10.162 6.362 3.811 1.00 . A A . 121 GLU HA 1 1
4 10072 1 1 121 GLU HB2 H 11.171 5.740 1.678 1.00 . A A . 121 GLU HB2 1 1
4 10073 1 1 121 GLU HB3 H 10.973 7.482 1.761 1.00 . A A . 121 GLU HB3 1 1
4 10074 1 1 121 GLU HG2 H 13.362 7.692 2.337 1.00 . A A . 121 GLU HG2 1 1
4 10075 1 1 121 GLU HG3 H 13.531 5.950 2.120 1.00 . A A . 121 GLU HG3 1 1
4 10076 1 1 121 GLU N N 11.575 7.792 4.344 1.00 . A A . 121 GLU N 1 1
4 10077 1 1 121 GLU O O 13.244 5.479 4.384 1.00 . A A . 121 GLU O 1 1
4 10078 1 1 121 GLU OE1 O 12.814 8.098 -0.201 1.00 . A A . 121 GLU OE1 1 1
4 10079 1 1 121 GLU OE2 O 13.768 6.128 -0.327 1.00 . A A . 121 GLU OE2 1 1
4 10080 1 1 122 ALA C C 12.681 2.524 4.164 1.00 . A A . 122 ALA C 1 1
4 10081 1 1 122 ALA CA C 11.935 3.225 5.288 1.00 . A A . 122 ALA CA 1 1
4 10082 1 1 122 ALA CB C 10.906 2.302 5.913 1.00 . A A . 122 ALA CB 1 1
4 10083 1 1 122 ALA H H 10.336 4.536 4.839 1.00 . A A . 122 ALA H 1 1
4 10084 1 1 122 ALA HA H 12.639 3.508 6.051 1.00 . A A . 122 ALA HA 1 1
4 10085 1 1 122 ALA HB1 H 10.198 1.990 5.160 1.00 . A A . 122 ALA HB1 1 1
4 10086 1 1 122 ALA HB2 H 10.386 2.825 6.701 1.00 . A A . 122 ALA HB2 1 1
4 10087 1 1 122 ALA HB3 H 11.403 1.435 6.323 1.00 . A A . 122 ALA HB3 1 1
4 10088 1 1 122 ALA N N 11.304 4.436 4.785 1.00 . A A . 122 ALA N 1 1
4 10089 1 1 122 ALA O O 13.897 2.348 4.233 1.00 . A A . 122 ALA O 1 1
4 10090 1 1 123 ASN C C 11.417 1.243 0.904 1.00 . A A . 123 ASN C 1 1
4 10091 1 1 123 ASN CA C 12.519 1.578 1.912 1.00 . A A . 123 ASN CA 1 1
4 10092 1 1 123 ASN CB C 13.335 0.317 2.227 1.00 . A A . 123 ASN CB 1 1
4 10093 1 1 123 ASN CG C 14.202 -0.143 1.065 1.00 . A A . 123 ASN CG 1 1
4 10094 1 1 123 ASN H H 10.965 2.227 3.196 1.00 . A A . 123 ASN H 1 1
4 10095 1 1 123 ASN HA H 13.170 2.326 1.482 1.00 . A A . 123 ASN HA 1 1
4 10096 1 1 123 ASN HB2 H 13.980 0.519 3.069 1.00 . A A . 123 ASN HB2 1 1
4 10097 1 1 123 ASN HB3 H 12.658 -0.485 2.485 1.00 . A A . 123 ASN HB3 1 1
4 10098 1 1 123 ASN HD21 H 15.526 -0.890 2.342 1.00 . A A . 123 ASN HD21 1 1
4 10099 1 1 123 ASN HD22 H 15.910 -1.073 0.659 1.00 . A A . 123 ASN HD22 1 1
4 10100 1 1 123 ASN N N 11.937 2.140 3.131 1.00 . A A . 123 ASN N 1 1
4 10101 1 1 123 ASN ND2 N 15.322 -0.764 1.387 1.00 . A A . 123 ASN ND2 1 1
4 10102 1 1 123 ASN O O 11.032 0.081 0.765 1.00 . A A . 123 ASN O 1 1
4 10103 1 1 123 ASN OD1 O 13.871 0.055 -0.105 1.00 . A A . 123 ASN OD1 1 1
4 10104 1 1 124 PRO C C 10.267 0.980 -1.839 1.00 . A A . 124 PRO C 1 1
4 10105 1 1 124 PRO CA C 9.892 2.091 -0.860 1.00 . A A . 124 PRO CA 1 1
4 10106 1 1 124 PRO CB C 9.885 3.453 -1.578 1.00 . A A . 124 PRO CB 1 1
4 10107 1 1 124 PRO CD C 11.109 3.691 0.460 1.00 . A A . 124 PRO CD 1 1
4 10108 1 1 124 PRO CG C 10.940 4.275 -0.909 1.00 . A A . 124 PRO CG 1 1
4 10109 1 1 124 PRO HA H 8.905 1.893 -0.466 1.00 . A A . 124 PRO HA 1 1
4 10110 1 1 124 PRO HB2 H 10.105 3.308 -2.625 1.00 . A A . 124 PRO HB2 1 1
4 10111 1 1 124 PRO HB3 H 8.910 3.907 -1.475 1.00 . A A . 124 PRO HB3 1 1
4 10112 1 1 124 PRO HD2 H 12.100 3.866 0.834 1.00 . A A . 124 PRO HD2 1 1
4 10113 1 1 124 PRO HD3 H 10.371 4.096 1.137 1.00 . A A . 124 PRO HD3 1 1
4 10114 1 1 124 PRO HG2 H 11.865 4.208 -1.463 1.00 . A A . 124 PRO HG2 1 1
4 10115 1 1 124 PRO HG3 H 10.616 5.303 -0.840 1.00 . A A . 124 PRO HG3 1 1
4 10116 1 1 124 PRO N N 10.868 2.268 0.218 1.00 . A A . 124 PRO N 1 1
4 10117 1 1 124 PRO O O 9.540 0.011 -1.955 1.00 . A A . 124 PRO O 1 1
4 10118 1 1 125 ASP C C 11.741 -1.265 -3.118 1.00 . A A . 125 ASP C 1 1
4 10119 1 1 125 ASP CA C 11.866 0.182 -3.554 1.00 . A A . 125 ASP CA 1 1
4 10120 1 1 125 ASP CB C 13.321 0.469 -3.892 1.00 . A A . 125 ASP CB 1 1
4 10121 1 1 125 ASP CG C 13.526 1.853 -4.473 1.00 . A A . 125 ASP CG 1 1
4 10122 1 1 125 ASP H H 11.978 1.895 -2.302 1.00 . A A . 125 ASP H 1 1
4 10123 1 1 125 ASP HA H 11.259 0.319 -4.447 1.00 . A A . 125 ASP HA 1 1
4 10124 1 1 125 ASP HB2 H 13.904 0.385 -2.986 1.00 . A A . 125 ASP HB2 1 1
4 10125 1 1 125 ASP HB3 H 13.669 -0.259 -4.608 1.00 . A A . 125 ASP HB3 1 1
4 10126 1 1 125 ASP N N 11.409 1.125 -2.511 1.00 . A A . 125 ASP N 1 1
4 10127 1 1 125 ASP O O 11.207 -2.083 -3.862 1.00 . A A . 125 ASP O 1 1
4 10128 1 1 125 ASP OD1 O 13.386 2.848 -3.724 1.00 . A A . 125 ASP OD1 1 1
4 10129 1 1 125 ASP OD2 O 13.818 1.954 -5.683 1.00 . A A . 125 ASP OD2 1 1
4 10130 1 1 126 ARG C C 10.645 -3.340 -1.455 1.00 . A A . 126 ARG C 1 1
4 10131 1 1 126 ARG CA C 12.093 -2.913 -1.367 1.00 . A A . 126 ARG CA 1 1
4 10132 1 1 126 ARG CB C 12.525 -2.929 0.097 1.00 . A A . 126 ARG CB 1 1
4 10133 1 1 126 ARG CD C 12.749 -5.424 0.233 1.00 . A A . 126 ARG CD 1 1
4 10134 1 1 126 ARG CG C 12.110 -4.189 0.835 1.00 . A A . 126 ARG CG 1 1
4 10135 1 1 126 ARG CZ C 12.999 -7.742 1.062 1.00 . A A . 126 ARG CZ 1 1
4 10136 1 1 126 ARG H H 12.729 -0.891 -1.415 1.00 . A A . 126 ARG H 1 1
4 10137 1 1 126 ARG HA H 12.705 -3.599 -1.933 1.00 . A A . 126 ARG HA 1 1
4 10138 1 1 126 ARG HB2 H 13.596 -2.842 0.145 1.00 . A A . 126 ARG HB2 1 1
4 10139 1 1 126 ARG HB3 H 12.081 -2.082 0.599 1.00 . A A . 126 ARG HB3 1 1
4 10140 1 1 126 ARG HD2 H 12.516 -5.455 -0.822 1.00 . A A . 126 ARG HD2 1 1
4 10141 1 1 126 ARG HD3 H 13.816 -5.355 0.362 1.00 . A A . 126 ARG HD3 1 1
4 10142 1 1 126 ARG HE H 11.313 -6.656 1.150 1.00 . A A . 126 ARG HE 1 1
4 10143 1 1 126 ARG HG2 H 12.409 -4.107 1.870 1.00 . A A . 126 ARG HG2 1 1
4 10144 1 1 126 ARG HG3 H 11.034 -4.287 0.774 1.00 . A A . 126 ARG HG3 1 1
4 10145 1 1 126 ARG HH11 H 14.696 -6.968 0.251 1.00 . A A . 126 ARG HH11 1 1
4 10146 1 1 126 ARG HH12 H 14.822 -8.606 0.830 1.00 . A A . 126 ARG HH12 1 1
4 10147 1 1 126 ARG HH21 H 11.493 -8.780 1.940 1.00 . A A . 126 ARG HH21 1 1
4 10148 1 1 126 ARG HH22 H 12.998 -9.640 1.791 1.00 . A A . 126 ARG HH22 1 1
4 10149 1 1 126 ARG N N 12.246 -1.578 -1.929 1.00 . A A . 126 ARG N 1 1
4 10150 1 1 126 ARG NE N 12.262 -6.649 0.864 1.00 . A A . 126 ARG NE 1 1
4 10151 1 1 126 ARG NH1 N 14.273 -7.773 0.686 1.00 . A A . 126 ARG NH1 1 1
4 10152 1 1 126 ARG NH2 N 12.456 -8.803 1.645 1.00 . A A . 126 ARG NH2 1 1
4 10153 1 1 126 ARG O O 10.303 -4.302 -2.137 1.00 . A A . 126 ARG O 1 1
4 10154 1 1 127 VAL C C 7.802 -2.871 -2.165 1.00 . A A . 127 VAL C 1 1
4 10155 1 1 127 VAL CA C 8.371 -2.814 -0.746 1.00 . A A . 127 VAL CA 1 1
4 10156 1 1 127 VAL CB C 7.647 -1.705 0.048 1.00 . A A . 127 VAL CB 1 1
4 10157 1 1 127 VAL CG1 C 6.144 -1.938 0.071 1.00 . A A . 127 VAL CG1 1 1
4 10158 1 1 127 VAL CG2 C 8.202 -1.615 1.463 1.00 . A A . 127 VAL CG2 1 1
4 10159 1 1 127 VAL H H 10.193 -1.828 -0.263 1.00 . A A . 127 VAL H 1 1
4 10160 1 1 127 VAL HA H 8.189 -3.760 -0.252 1.00 . A A . 127 VAL HA 1 1
4 10161 1 1 127 VAL HB H 7.832 -0.762 -0.444 1.00 . A A . 127 VAL HB 1 1
4 10162 1 1 127 VAL HG11 H 5.767 -1.948 -0.941 1.00 . A A . 127 VAL HG11 1 1
4 10163 1 1 127 VAL HG12 H 5.666 -1.144 0.624 1.00 . A A . 127 VAL HG12 1 1
4 10164 1 1 127 VAL HG13 H 5.932 -2.885 0.543 1.00 . A A . 127 VAL HG13 1 1
4 10165 1 1 127 VAL HG21 H 7.650 -0.872 2.018 1.00 . A A . 127 VAL HG21 1 1
4 10166 1 1 127 VAL HG22 H 9.245 -1.337 1.423 1.00 . A A . 127 VAL HG22 1 1
4 10167 1 1 127 VAL HG23 H 8.105 -2.575 1.951 1.00 . A A . 127 VAL HG23 1 1
4 10168 1 1 127 VAL N N 9.813 -2.581 -0.773 1.00 . A A . 127 VAL N 1 1
4 10169 1 1 127 VAL O O 7.077 -3.794 -2.520 1.00 . A A . 127 VAL O 1 1
4 10170 1 1 128 MET C C 8.035 -3.018 -5.163 1.00 . A A . 128 MET C 1 1
4 10171 1 1 128 MET CA C 7.687 -1.778 -4.346 1.00 . A A . 128 MET CA 1 1
4 10172 1 1 128 MET CB C 8.269 -0.530 -5.021 1.00 . A A . 128 MET CB 1 1
4 10173 1 1 128 MET CE C 7.681 2.419 -6.547 1.00 . A A . 128 MET CE 1 1
4 10174 1 1 128 MET CG C 7.943 0.775 -4.308 1.00 . A A . 128 MET CG 1 1
4 10175 1 1 128 MET H H 8.820 -1.226 -2.645 1.00 . A A . 128 MET H 1 1
4 10176 1 1 128 MET HA H 6.613 -1.681 -4.303 1.00 . A A . 128 MET HA 1 1
4 10177 1 1 128 MET HB2 H 9.343 -0.629 -5.066 1.00 . A A . 128 MET HB2 1 1
4 10178 1 1 128 MET HB3 H 7.883 -0.471 -6.028 1.00 . A A . 128 MET HB3 1 1
4 10179 1 1 128 MET HE1 H 7.764 1.535 -7.163 1.00 . A A . 128 MET HE1 1 1
4 10180 1 1 128 MET HE2 H 8.016 3.282 -7.107 1.00 . A A . 128 MET HE2 1 1
4 10181 1 1 128 MET HE3 H 6.650 2.559 -6.256 1.00 . A A . 128 MET HE3 1 1
4 10182 1 1 128 MET HG2 H 6.872 0.907 -4.307 1.00 . A A . 128 MET HG2 1 1
4 10183 1 1 128 MET HG3 H 8.295 0.704 -3.289 1.00 . A A . 128 MET HG3 1 1
4 10184 1 1 128 MET N N 8.178 -1.895 -2.979 1.00 . A A . 128 MET N 1 1
4 10185 1 1 128 MET O O 7.261 -3.446 -6.023 1.00 . A A . 128 MET O 1 1
4 10186 1 1 128 MET SD S 8.694 2.224 -5.081 1.00 . A A . 128 MET SD 1 1
4 10187 1 1 129 GLN C C 8.882 -6.034 -5.116 1.00 . A A . 129 GLN C 1 1
4 10188 1 1 129 GLN CA C 9.622 -4.796 -5.603 1.00 . A A . 129 GLN CA 1 1
4 10189 1 1 129 GLN CB C 11.136 -4.984 -5.490 1.00 . A A . 129 GLN CB 1 1
4 10190 1 1 129 GLN CD C 13.423 -4.216 -6.262 1.00 . A A . 129 GLN CD 1 1
4 10191 1 1 129 GLN CG C 11.921 -4.083 -6.434 1.00 . A A . 129 GLN CG 1 1
4 10192 1 1 129 GLN H H 9.771 -3.233 -4.179 1.00 . A A . 129 GLN H 1 1
4 10193 1 1 129 GLN HA H 9.373 -4.643 -6.644 1.00 . A A . 129 GLN HA 1 1
4 10194 1 1 129 GLN HB2 H 11.441 -4.763 -4.477 1.00 . A A . 129 GLN HB2 1 1
4 10195 1 1 129 GLN HB3 H 11.379 -6.010 -5.717 1.00 . A A . 129 GLN HB3 1 1
4 10196 1 1 129 GLN HE21 H 13.470 -5.674 -7.612 1.00 . A A . 129 GLN HE21 1 1
4 10197 1 1 129 GLN HE22 H 14.995 -5.252 -6.907 1.00 . A A . 129 GLN HE22 1 1
4 10198 1 1 129 GLN HG2 H 11.669 -4.348 -7.449 1.00 . A A . 129 GLN HG2 1 1
4 10199 1 1 129 GLN HG3 H 11.638 -3.058 -6.252 1.00 . A A . 129 GLN HG3 1 1
4 10200 1 1 129 GLN N N 9.190 -3.608 -4.885 1.00 . A A . 129 GLN N 1 1
4 10201 1 1 129 GLN NE2 N 14.022 -5.138 -7.001 1.00 . A A . 129 GLN NE2 1 1
4 10202 1 1 129 GLN O O 8.807 -7.035 -5.826 1.00 . A A . 129 GLN O 1 1
4 10203 1 1 129 GLN OE1 O 14.041 -3.493 -5.478 1.00 . A A . 129 GLN OE1 1 1
4 10204 1 1 130 GLU C C 6.134 -6.986 -4.121 1.00 . A A . 130 GLU C 1 1
4 10205 1 1 130 GLU CA C 7.479 -7.050 -3.428 1.00 . A A . 130 GLU CA 1 1
4 10206 1 1 130 GLU CB C 7.273 -6.985 -1.914 1.00 . A A . 130 GLU CB 1 1
4 10207 1 1 130 GLU CD C 8.396 -6.606 0.318 1.00 . A A . 130 GLU CD 1 1
4 10208 1 1 130 GLU CG C 8.426 -6.349 -1.175 1.00 . A A . 130 GLU CG 1 1
4 10209 1 1 130 GLU H H 8.467 -5.174 -3.351 1.00 . A A . 130 GLU H 1 1
4 10210 1 1 130 GLU HA H 7.959 -7.983 -3.684 1.00 . A A . 130 GLU HA 1 1
4 10211 1 1 130 GLU HB2 H 6.384 -6.410 -1.709 1.00 . A A . 130 GLU HB2 1 1
4 10212 1 1 130 GLU HB3 H 7.140 -7.987 -1.535 1.00 . A A . 130 GLU HB3 1 1
4 10213 1 1 130 GLU HG2 H 9.349 -6.740 -1.577 1.00 . A A . 130 GLU HG2 1 1
4 10214 1 1 130 GLU HG3 H 8.380 -5.283 -1.350 1.00 . A A . 130 GLU HG3 1 1
4 10215 1 1 130 GLU N N 8.315 -5.964 -3.917 1.00 . A A . 130 GLU N 1 1
4 10216 1 1 130 GLU O O 5.497 -8.005 -4.363 1.00 . A A . 130 GLU O 1 1
4 10217 1 1 130 GLU OE1 O 7.321 -6.415 0.931 1.00 . A A . 130 GLU OE1 1 1
4 10218 1 1 130 GLU OE2 O 9.447 -6.962 0.896 1.00 . A A . 130 GLU OE2 1 1
4 10219 1 1 131 LEU C C 4.587 -6.143 -6.581 1.00 . A A . 131 LEU C 1 1
4 10220 1 1 131 LEU CA C 4.442 -5.644 -5.172 1.00 . A A . 131 LEU CA 1 1
4 10221 1 1 131 LEU CB C 3.951 -4.204 -5.161 1.00 . A A . 131 LEU CB 1 1
4 10222 1 1 131 LEU CD1 C 2.100 -4.810 -3.616 1.00 . A A . 131 LEU CD1 1 1
4 10223 1 1 131 LEU CD2 C 4.140 -3.749 -2.726 1.00 . A A . 131 LEU CD2 1 1
4 10224 1 1 131 LEU CG C 3.196 -3.808 -3.896 1.00 . A A . 131 LEU CG 1 1
4 10225 1 1 131 LEU H H 6.267 -4.982 -4.295 1.00 . A A . 131 LEU H 1 1
4 10226 1 1 131 LEU HA H 3.720 -6.267 -4.662 1.00 . A A . 131 LEU HA 1 1
4 10227 1 1 131 LEU HB2 H 4.805 -3.550 -5.269 1.00 . A A . 131 LEU HB2 1 1
4 10228 1 1 131 LEU HB3 H 3.303 -4.063 -6.004 1.00 . A A . 131 LEU HB3 1 1
4 10229 1 1 131 LEU HD11 H 2.545 -5.787 -3.497 1.00 . A A . 131 LEU HD11 1 1
4 10230 1 1 131 LEU HD12 H 1.405 -4.826 -4.442 1.00 . A A . 131 LEU HD12 1 1
4 10231 1 1 131 LEU HD13 H 1.582 -4.536 -2.711 1.00 . A A . 131 LEU HD13 1 1
4 10232 1 1 131 LEU HD21 H 3.582 -3.557 -1.825 1.00 . A A . 131 LEU HD21 1 1
4 10233 1 1 131 LEU HD22 H 4.860 -2.961 -2.886 1.00 . A A . 131 LEU HD22 1 1
4 10234 1 1 131 LEU HD23 H 4.654 -4.701 -2.647 1.00 . A A . 131 LEU HD23 1 1
4 10235 1 1 131 LEU HG H 2.747 -2.834 -4.030 1.00 . A A . 131 LEU HG 1 1
4 10236 1 1 131 LEU N N 5.710 -5.785 -4.480 1.00 . A A . 131 LEU N 1 1
4 10237 1 1 131 LEU O O 3.765 -6.905 -7.078 1.00 . A A . 131 LEU O 1 1
4 10238 1 1 132 MET C C 6.378 -7.720 -8.467 1.00 . A A . 132 MET C 1 1
4 10239 1 1 132 MET CA C 5.946 -6.257 -8.536 1.00 . A A . 132 MET CA 1 1
4 10240 1 1 132 MET CB C 6.986 -5.385 -9.221 1.00 . A A . 132 MET CB 1 1
4 10241 1 1 132 MET CE C 8.578 -5.935 -11.553 1.00 . A A . 132 MET CE 1 1
4 10242 1 1 132 MET CG C 8.425 -5.674 -8.838 1.00 . A A . 132 MET CG 1 1
4 10243 1 1 132 MET H H 6.290 -5.131 -6.786 1.00 . A A . 132 MET H 1 1
4 10244 1 1 132 MET HA H 5.024 -6.203 -9.096 1.00 . A A . 132 MET HA 1 1
4 10245 1 1 132 MET HB2 H 6.890 -5.519 -10.287 1.00 . A A . 132 MET HB2 1 1
4 10246 1 1 132 MET HB3 H 6.773 -4.356 -8.981 1.00 . A A . 132 MET HB3 1 1
4 10247 1 1 132 MET HE1 H 7.556 -6.274 -11.689 1.00 . A A . 132 MET HE1 1 1
4 10248 1 1 132 MET HE2 H 9.171 -6.220 -12.408 1.00 . A A . 132 MET HE2 1 1
4 10249 1 1 132 MET HE3 H 8.586 -4.854 -11.441 1.00 . A A . 132 MET HE3 1 1
4 10250 1 1 132 MET HG2 H 8.955 -4.739 -8.742 1.00 . A A . 132 MET HG2 1 1
4 10251 1 1 132 MET HG3 H 8.438 -6.198 -7.893 1.00 . A A . 132 MET HG3 1 1
4 10252 1 1 132 MET N N 5.670 -5.763 -7.213 1.00 . A A . 132 MET N 1 1
4 10253 1 1 132 MET O O 6.552 -8.370 -9.494 1.00 . A A . 132 MET O 1 1
4 10254 1 1 132 MET SD S 9.249 -6.689 -10.074 1.00 . A A . 132 MET SD 1 1
4 10255 1 1 133 GLU C C 5.418 -10.387 -7.296 1.00 . A A . 133 GLU C 1 1
4 10256 1 1 133 GLU CA C 6.730 -9.662 -7.048 1.00 . A A . 133 GLU CA 1 1
4 10257 1 1 133 GLU CB C 7.251 -9.947 -5.636 1.00 . A A . 133 GLU CB 1 1
4 10258 1 1 133 GLU CD C 7.865 -11.662 -3.895 1.00 . A A . 133 GLU CD 1 1
4 10259 1 1 133 GLU CG C 7.359 -11.423 -5.299 1.00 . A A . 133 GLU CG 1 1
4 10260 1 1 133 GLU H H 6.456 -7.654 -6.457 1.00 . A A . 133 GLU H 1 1
4 10261 1 1 133 GLU HA H 7.456 -9.995 -7.774 1.00 . A A . 133 GLU HA 1 1
4 10262 1 1 133 GLU HB2 H 8.231 -9.507 -5.534 1.00 . A A . 133 GLU HB2 1 1
4 10263 1 1 133 GLU HB3 H 6.585 -9.486 -4.921 1.00 . A A . 133 GLU HB3 1 1
4 10264 1 1 133 GLU HG2 H 6.382 -11.873 -5.395 1.00 . A A . 133 GLU HG2 1 1
4 10265 1 1 133 GLU HG3 H 8.041 -11.890 -5.998 1.00 . A A . 133 GLU HG3 1 1
4 10266 1 1 133 GLU N N 6.515 -8.240 -7.245 1.00 . A A . 133 GLU N 1 1
4 10267 1 1 133 GLU O O 5.399 -11.509 -7.803 1.00 . A A . 133 GLU O 1 1
4 10268 1 1 133 GLU OE1 O 7.100 -11.439 -2.934 1.00 . A A . 133 GLU OE1 1 1
4 10269 1 1 133 GLU OE2 O 9.033 -12.076 -3.741 1.00 . A A . 133 GLU OE2 1 1
4 10270 1 1 134 TYR C C 2.591 -9.754 -8.691 1.00 . A A . 134 TYR C 1 1
4 10271 1 1 134 TYR CA C 2.999 -10.266 -7.316 1.00 . A A . 134 TYR CA 1 1
4 10272 1 1 134 TYR CB C 1.998 -9.930 -6.236 1.00 . A A . 134 TYR CB 1 1
4 10273 1 1 134 TYR CD1 C 2.629 -11.640 -4.516 1.00 . A A . 134 TYR CD1 1 1
4 10274 1 1 134 TYR CD2 C 2.887 -9.342 -3.958 1.00 . A A . 134 TYR CD2 1 1
4 10275 1 1 134 TYR CE1 C 3.059 -11.998 -3.256 1.00 . A A . 134 TYR CE1 1 1
4 10276 1 1 134 TYR CE2 C 3.312 -9.689 -2.694 1.00 . A A . 134 TYR CE2 1 1
4 10277 1 1 134 TYR CG C 2.535 -10.312 -4.885 1.00 . A A . 134 TYR CG 1 1
4 10278 1 1 134 TYR CZ C 3.649 -11.014 -2.443 1.00 . A A . 134 TYR CZ 1 1
4 10279 1 1 134 TYR H H 4.362 -8.856 -6.457 1.00 . A A . 134 TYR H 1 1
4 10280 1 1 134 TYR HA H 3.093 -11.326 -7.365 1.00 . A A . 134 TYR HA 1 1
4 10281 1 1 134 TYR HB2 H 1.825 -8.879 -6.250 1.00 . A A . 134 TYR HB2 1 1
4 10282 1 1 134 TYR HB3 H 1.076 -10.462 -6.405 1.00 . A A . 134 TYR HB3 1 1
4 10283 1 1 134 TYR HD1 H 2.367 -12.404 -5.234 1.00 . A A . 134 TYR HD1 1 1
4 10284 1 1 134 TYR HD2 H 2.820 -8.300 -4.237 1.00 . A A . 134 TYR HD2 1 1
4 10285 1 1 134 TYR HE1 H 3.114 -13.042 -2.985 1.00 . A A . 134 TYR HE1 1 1
4 10286 1 1 134 TYR HE2 H 3.580 -8.920 -1.985 1.00 . A A . 134 TYR HE2 1 1
4 10287 1 1 134 TYR HH H 3.341 -10.835 -0.427 1.00 . A A . 134 TYR HH 1 1
4 10288 1 1 134 TYR N N 4.305 -9.725 -6.965 1.00 . A A . 134 TYR N 1 1
4 10289 1 1 134 TYR O O 1.449 -9.903 -9.129 1.00 . A A . 134 TYR O 1 1
4 10290 1 1 134 TYR OH O 3.821 -11.365 -1.083 1.00 . A A . 134 TYR OH 1 1
4 10291 1 1 135 ASN C C 2.562 -7.607 -10.959 1.00 . A A . 135 ASN C 1 1
4 10292 1 1 135 ASN CA C 3.529 -8.747 -10.743 1.00 . A A . 135 ASN CA 1 1
4 10293 1 1 135 ASN CB C 3.179 -9.953 -11.624 1.00 . A A . 135 ASN CB 1 1
4 10294 1 1 135 ASN CG C 3.566 -9.744 -13.077 1.00 . A A . 135 ASN CG 1 1
4 10295 1 1 135 ASN H H 4.345 -8.844 -8.814 1.00 . A A . 135 ASN H 1 1
4 10296 1 1 135 ASN HA H 4.527 -8.396 -11.009 1.00 . A A . 135 ASN HA 1 1
4 10297 1 1 135 ASN HB2 H 3.697 -10.825 -11.253 1.00 . A A . 135 ASN HB2 1 1
4 10298 1 1 135 ASN HB3 H 2.114 -10.125 -11.576 1.00 . A A . 135 ASN HB3 1 1
4 10299 1 1 135 ASN HD21 H 2.083 -10.936 -13.665 1.00 . A A . 135 ASN HD21 1 1
4 10300 1 1 135 ASN HD22 H 3.065 -10.262 -14.931 1.00 . A A . 135 ASN HD22 1 1
4 10301 1 1 135 ASN N N 3.568 -9.115 -9.332 1.00 . A A . 135 ASN N 1 1
4 10302 1 1 135 ASN ND2 N 2.832 -10.374 -13.980 1.00 . A A . 135 ASN ND2 1 1
4 10303 1 1 135 ASN O O 1.996 -7.433 -12.036 1.00 . A A . 135 ASN O 1 1
4 10304 1 1 135 ASN OD1 O 4.526 -9.034 -13.381 1.00 . A A . 135 ASN OD1 1 1
4 10305 1 1 136 LEU C C 2.674 -4.469 -10.004 1.00 . A A . 136 LEU C 1 1
4 10306 1 1 136 LEU CA C 1.657 -5.594 -10.018 1.00 . A A . 136 LEU CA 1 1
4 10307 1 1 136 LEU CB C 0.603 -5.467 -8.911 1.00 . A A . 136 LEU CB 1 1
4 10308 1 1 136 LEU CD1 C 0.441 -4.380 -6.673 1.00 . A A . 136 LEU CD1 1 1
4 10309 1 1 136 LEU CD2 C 0.823 -6.832 -6.841 1.00 . A A . 136 LEU CD2 1 1
4 10310 1 1 136 LEU CG C 1.107 -5.483 -7.473 1.00 . A A . 136 LEU CG 1 1
4 10311 1 1 136 LEU H H 2.767 -7.079 -9.058 1.00 . A A . 136 LEU H 1 1
4 10312 1 1 136 LEU HA H 1.162 -5.593 -10.977 1.00 . A A . 136 LEU HA 1 1
4 10313 1 1 136 LEU HB2 H 0.055 -4.549 -9.066 1.00 . A A . 136 LEU HB2 1 1
4 10314 1 1 136 LEU HB3 H -0.081 -6.294 -9.025 1.00 . A A . 136 LEU HB3 1 1
4 10315 1 1 136 LEU HD11 H -0.629 -4.523 -6.683 1.00 . A A . 136 LEU HD11 1 1
4 10316 1 1 136 LEU HD12 H 0.681 -3.423 -7.111 1.00 . A A . 136 LEU HD12 1 1
4 10317 1 1 136 LEU HD13 H 0.798 -4.410 -5.655 1.00 . A A . 136 LEU HD13 1 1
4 10318 1 1 136 LEU HD21 H 1.340 -7.604 -7.389 1.00 . A A . 136 LEU HD21 1 1
4 10319 1 1 136 LEU HD22 H -0.240 -7.023 -6.865 1.00 . A A . 136 LEU HD22 1 1
4 10320 1 1 136 LEU HD23 H 1.164 -6.827 -5.816 1.00 . A A . 136 LEU HD23 1 1
4 10321 1 1 136 LEU HG H 2.174 -5.317 -7.462 1.00 . A A . 136 LEU HG 1 1
4 10322 1 1 136 LEU N N 2.380 -6.828 -9.915 1.00 . A A . 136 LEU N 1 1
4 10323 1 1 136 LEU O O 2.936 -3.823 -8.990 1.00 . A A . 136 LEU O 1 1
4 10324 1 1 137 VAL C C 3.849 -1.949 -11.151 1.00 . A A . 137 VAL C 1 1
4 10325 1 1 137 VAL CA C 4.374 -3.358 -11.337 1.00 . A A . 137 VAL CA 1 1
4 10326 1 1 137 VAL CB C 4.986 -3.453 -12.749 1.00 . A A . 137 VAL CB 1 1
4 10327 1 1 137 VAL CG1 C 6.501 -3.360 -12.687 1.00 . A A . 137 VAL CG1 1 1
4 10328 1 1 137 VAL CG2 C 4.529 -4.715 -13.467 1.00 . A A . 137 VAL CG2 1 1
4 10329 1 1 137 VAL H H 3.038 -4.883 -11.903 1.00 . A A . 137 VAL H 1 1
4 10330 1 1 137 VAL HA H 5.149 -3.554 -10.610 1.00 . A A . 137 VAL HA 1 1
4 10331 1 1 137 VAL HB H 4.633 -2.605 -13.319 1.00 . A A . 137 VAL HB 1 1
4 10332 1 1 137 VAL HG11 H 6.887 -4.160 -12.072 1.00 . A A . 137 VAL HG11 1 1
4 10333 1 1 137 VAL HG12 H 6.786 -2.409 -12.259 1.00 . A A . 137 VAL HG12 1 1
4 10334 1 1 137 VAL HG13 H 6.908 -3.443 -13.684 1.00 . A A . 137 VAL HG13 1 1
4 10335 1 1 137 VAL HG21 H 3.458 -4.661 -13.633 1.00 . A A . 137 VAL HG21 1 1
4 10336 1 1 137 VAL HG22 H 4.759 -5.577 -12.861 1.00 . A A . 137 VAL HG22 1 1
4 10337 1 1 137 VAL HG23 H 5.036 -4.792 -14.416 1.00 . A A . 137 VAL HG23 1 1
4 10338 1 1 137 VAL N N 3.307 -4.320 -11.151 1.00 . A A . 137 VAL N 1 1
4 10339 1 1 137 VAL O O 2.789 -1.606 -11.656 1.00 . A A . 137 VAL O 1 1
4 10340 1 1 138 PRO C C 4.094 0.973 -11.594 1.00 . A A . 138 PRO C 1 1
4 10341 1 1 138 PRO CA C 4.248 0.288 -10.256 1.00 . A A . 138 PRO CA 1 1
4 10342 1 1 138 PRO CB C 5.460 0.876 -9.561 1.00 . A A . 138 PRO CB 1 1
4 10343 1 1 138 PRO CD C 5.731 -1.519 -9.591 1.00 . A A . 138 PRO CD 1 1
4 10344 1 1 138 PRO CG C 6.103 -0.255 -8.858 1.00 . A A . 138 PRO CG 1 1
4 10345 1 1 138 PRO HA H 3.364 0.444 -9.654 1.00 . A A . 138 PRO HA 1 1
4 10346 1 1 138 PRO HB2 H 6.121 1.305 -10.300 1.00 . A A . 138 PRO HB2 1 1
4 10347 1 1 138 PRO HB3 H 5.145 1.643 -8.871 1.00 . A A . 138 PRO HB3 1 1
4 10348 1 1 138 PRO HD2 H 6.548 -1.855 -10.224 1.00 . A A . 138 PRO HD2 1 1
4 10349 1 1 138 PRO HD3 H 5.464 -2.293 -8.887 1.00 . A A . 138 PRO HD3 1 1
4 10350 1 1 138 PRO HG2 H 7.159 -0.111 -8.884 1.00 . A A . 138 PRO HG2 1 1
4 10351 1 1 138 PRO HG3 H 5.754 -0.297 -7.836 1.00 . A A . 138 PRO HG3 1 1
4 10352 1 1 138 PRO N N 4.571 -1.126 -10.397 1.00 . A A . 138 PRO N 1 1
4 10353 1 1 138 PRO O O 4.693 0.572 -12.590 1.00 . A A . 138 PRO O 1 1
4 10354 1 1 139 GLU C C 4.296 3.767 -12.962 1.00 . A A . 139 GLU C 1 1
4 10355 1 1 139 GLU CA C 3.118 2.840 -12.781 1.00 . A A . 139 GLU CA 1 1
4 10356 1 1 139 GLU CB C 1.811 3.612 -12.702 1.00 . A A . 139 GLU CB 1 1
4 10357 1 1 139 GLU CD C 0.727 2.375 -14.615 1.00 . A A . 139 GLU CD 1 1
4 10358 1 1 139 GLU CG C 0.612 2.793 -13.156 1.00 . A A . 139 GLU CG 1 1
4 10359 1 1 139 GLU H H 2.902 2.294 -10.744 1.00 . A A . 139 GLU H 1 1
4 10360 1 1 139 GLU HA H 3.079 2.169 -13.626 1.00 . A A . 139 GLU HA 1 1
4 10361 1 1 139 GLU HB2 H 1.658 3.914 -11.680 1.00 . A A . 139 GLU HB2 1 1
4 10362 1 1 139 GLU HB3 H 1.879 4.489 -13.326 1.00 . A A . 139 GLU HB3 1 1
4 10363 1 1 139 GLU HG2 H 0.544 1.906 -12.547 1.00 . A A . 139 GLU HG2 1 1
4 10364 1 1 139 GLU HG3 H -0.284 3.386 -13.035 1.00 . A A . 139 GLU HG3 1 1
4 10365 1 1 139 GLU N N 3.325 2.033 -11.589 1.00 . A A . 139 GLU N 1 1
4 10366 1 1 139 GLU O O 4.531 4.293 -14.051 1.00 . A A . 139 GLU O 1 1
4 10367 1 1 139 GLU OE1 O 1.624 1.575 -14.951 1.00 . A A . 139 GLU OE1 1 1
4 10368 1 1 139 GLU OE2 O -0.103 2.817 -15.430 1.00 . A A . 139 GLU OE2 1 1
4 10369 1 1 140 GLU C C 7.143 3.686 -12.960 1.00 . A A . 140 GLU C 1 1
4 10370 1 1 140 GLU CA C 6.376 4.463 -11.919 1.00 . A A . 140 GLU CA 1 1
4 10371 1 1 140 GLU CB C 7.073 4.166 -10.598 1.00 . A A . 140 GLU CB 1 1
4 10372 1 1 140 GLU CD C 5.331 5.447 -9.300 1.00 . A A . 140 GLU CD 1 1
4 10373 1 1 140 GLU CG C 6.794 5.094 -9.458 1.00 . A A . 140 GLU CG 1 1
4 10374 1 1 140 GLU H H 4.615 3.795 -10.985 1.00 . A A . 140 GLU H 1 1
4 10375 1 1 140 GLU HA H 6.379 5.522 -12.132 1.00 . A A . 140 GLU HA 1 1
4 10376 1 1 140 GLU HB2 H 6.783 3.176 -10.283 1.00 . A A . 140 GLU HB2 1 1
4 10377 1 1 140 GLU HB3 H 8.140 4.166 -10.774 1.00 . A A . 140 GLU HB3 1 1
4 10378 1 1 140 GLU HG2 H 7.122 4.607 -8.556 1.00 . A A . 140 GLU HG2 1 1
4 10379 1 1 140 GLU HG3 H 7.373 5.978 -9.613 1.00 . A A . 140 GLU HG3 1 1
4 10380 1 1 140 GLU N N 5.019 3.967 -11.868 1.00 . A A . 140 GLU N 1 1
4 10381 1 1 140 GLU O O 7.761 4.230 -13.874 1.00 . A A . 140 GLU O 1 1
4 10382 1 1 140 GLU OE1 O 4.499 4.527 -9.182 1.00 . A A . 140 GLU OE1 1 1
4 10383 1 1 140 GLU OE2 O 5.015 6.658 -9.280 1.00 . A A . 140 GLU OE2 1 1
4 10384 1 1 141 TRP C C 7.292 1.036 -14.813 1.00 . A A . 141 TRP C 1 1
4 10385 1 1 141 TRP CA C 7.926 1.460 -13.490 1.00 . A A . 141 TRP CA 1 1
4 10386 1 1 141 TRP CB C 8.248 0.256 -12.618 1.00 . A A . 141 TRP CB 1 1
4 10387 1 1 141 TRP CD1 C 8.958 1.819 -10.641 1.00 . A A . 141 TRP CD1 1 1
4 10388 1 1 141 TRP CD2 C 9.043 -0.377 -10.191 1.00 . A A . 141 TRP CD2 1 1
4 10389 1 1 141 TRP CE2 C 9.437 0.336 -9.045 1.00 . A A . 141 TRP CE2 1 1
4 10390 1 1 141 TRP CE3 C 9.015 -1.771 -10.135 1.00 . A A . 141 TRP CE3 1 1
4 10391 1 1 141 TRP CG C 8.741 0.582 -11.217 1.00 . A A . 141 TRP CG 1 1
4 10392 1 1 141 TRP CH2 C 9.743 -1.665 -7.817 1.00 . A A . 141 TRP CH2 1 1
4 10393 1 1 141 TRP CZ2 C 9.792 -0.297 -7.854 1.00 . A A . 141 TRP CZ2 1 1
4 10394 1 1 141 TRP CZ3 C 9.360 -2.402 -8.949 1.00 . A A . 141 TRP CZ3 1 1
4 10395 1 1 141 TRP H H 6.384 2.024 -12.167 1.00 . A A . 141 TRP H 1 1
4 10396 1 1 141 TRP HA H 8.834 1.962 -13.694 1.00 . A A . 141 TRP HA 1 1
4 10397 1 1 141 TRP HB2 H 7.362 -0.322 -12.527 1.00 . A A . 141 TRP HB2 1 1
4 10398 1 1 141 TRP HB3 H 9.007 -0.338 -13.108 1.00 . A A . 141 TRP HB3 1 1
4 10399 1 1 141 TRP HD1 H 8.800 2.786 -11.131 1.00 . A A . 141 TRP HD1 1 1
4 10400 1 1 141 TRP HE1 H 9.609 2.405 -8.735 1.00 . A A . 141 TRP HE1 1 1
4 10401 1 1 141 TRP HE3 H 8.723 -2.351 -10.998 1.00 . A A . 141 TRP HE3 1 1
4 10402 1 1 141 TRP HH2 H 9.979 -2.198 -6.890 1.00 . A A . 141 TRP HH2 1 1
4 10403 1 1 141 TRP HZ2 H 10.088 0.262 -6.977 1.00 . A A . 141 TRP HZ2 1 1
4 10404 1 1 141 TRP HZ3 H 9.332 -3.479 -8.889 1.00 . A A . 141 TRP HZ3 1 1
4 10405 1 1 141 TRP N N 7.067 2.378 -12.785 1.00 . A A . 141 TRP N 1 1
4 10406 1 1 141 TRP NE1 N 9.381 1.667 -9.348 1.00 . A A . 141 TRP NE1 1 1
4 10407 1 1 141 TRP O O 7.989 0.621 -15.737 1.00 . A A . 141 TRP O 1 1
4 10408 1 1 142 GLY C C 4.397 -0.299 -16.153 1.00 . A A . 142 GLY C 1 1
4 10409 1 1 142 GLY CA C 5.286 0.923 -16.165 1.00 . A A . 142 GLY CA 1 1
4 10410 1 1 142 GLY H H 5.431 1.306 -14.079 1.00 . A A . 142 GLY H 1 1
4 10411 1 1 142 GLY HA2 H 4.682 1.791 -16.385 1.00 . A A . 142 GLY HA2 1 1
4 10412 1 1 142 GLY HA3 H 6.028 0.807 -16.943 1.00 . A A . 142 GLY HA3 1 1
4 10413 1 1 142 GLY N N 5.963 1.129 -14.896 1.00 . A A . 142 GLY N 1 1
4 10414 1 1 142 GLY O O 4.097 -0.873 -17.202 1.00 . A A . 142 GLY O 1 1
4 10415 1 1 143 GLY C C 1.666 -1.532 -14.791 1.00 . A A . 143 GLY C 1 1
4 10416 1 1 143 GLY CA C 3.137 -1.870 -14.828 1.00 . A A . 143 GLY CA 1 1
4 10417 1 1 143 GLY H H 4.263 -0.204 -14.164 1.00 . A A . 143 GLY H 1 1
4 10418 1 1 143 GLY HA2 H 3.317 -2.528 -15.659 1.00 . A A . 143 GLY HA2 1 1
4 10419 1 1 143 GLY HA3 H 3.398 -2.384 -13.915 1.00 . A A . 143 GLY HA3 1 1
4 10420 1 1 143 GLY N N 3.986 -0.705 -14.964 1.00 . A A . 143 GLY N 1 1
4 10421 1 1 143 GLY O O 1.082 -1.156 -15.810 1.00 . A A . 143 GLY O 1 1
4 10422 1 1 144 ASP C C -0.706 -1.080 -12.018 1.00 . A A . 144 ASP C 1 1
4 10423 1 1 144 ASP CA C -0.358 -1.438 -13.461 1.00 . A A . 144 ASP CA 1 1
4 10424 1 1 144 ASP CB C -1.152 -2.681 -13.901 1.00 . A A . 144 ASP CB 1 1
4 10425 1 1 144 ASP CG C -0.804 -3.935 -13.105 1.00 . A A . 144 ASP CG 1 1
4 10426 1 1 144 ASP H H 1.599 -1.924 -12.832 1.00 . A A . 144 ASP H 1 1
4 10427 1 1 144 ASP HA H -0.616 -0.612 -14.097 1.00 . A A . 144 ASP HA 1 1
4 10428 1 1 144 ASP HB2 H -2.207 -2.486 -13.779 1.00 . A A . 144 ASP HB2 1 1
4 10429 1 1 144 ASP HB3 H -0.949 -2.873 -14.945 1.00 . A A . 144 ASP HB3 1 1
4 10430 1 1 144 ASP N N 1.066 -1.666 -13.619 1.00 . A A . 144 ASP N 1 1
4 10431 1 1 144 ASP O O -1.825 -1.328 -11.555 1.00 . A A . 144 ASP O 1 1
4 10432 1 1 144 ASP OD1 O 0.232 -4.575 -13.397 1.00 . A A . 144 ASP OD1 1 1
4 10433 1 1 144 ASP OD2 O -1.551 -4.277 -12.164 1.00 . A A . 144 ASP OD2 1 1
4 10434 1 1 145 THR C C 0.378 1.187 -9.442 1.00 . A A . 145 THR C 1 1
4 10435 1 1 145 THR CA C 0.006 -0.231 -9.878 1.00 . A A . 145 THR CA 1 1
4 10436 1 1 145 THR CB C 0.748 -1.263 -9.022 1.00 . A A . 145 THR CB 1 1
4 10437 1 1 145 THR CG2 C 0.470 -1.061 -7.541 1.00 . A A . 145 THR CG2 1 1
4 10438 1 1 145 THR H H 1.109 -0.250 -11.716 1.00 . A A . 145 THR H 1 1
4 10439 1 1 145 THR HA H -1.051 -0.365 -9.699 1.00 . A A . 145 THR HA 1 1
4 10440 1 1 145 THR HB H 1.810 -1.167 -9.198 1.00 . A A . 145 THR HB 1 1
4 10441 1 1 145 THR HG1 H -0.325 -2.493 -10.122 1.00 . A A . 145 THR HG1 1 1
4 10442 1 1 145 THR HG21 H -0.585 -1.178 -7.352 1.00 . A A . 145 THR HG21 1 1
4 10443 1 1 145 THR HG22 H 0.781 -0.070 -7.247 1.00 . A A . 145 THR HG22 1 1
4 10444 1 1 145 THR HG23 H 1.022 -1.794 -6.965 1.00 . A A . 145 THR HG23 1 1
4 10445 1 1 145 THR N N 0.240 -0.493 -11.296 1.00 . A A . 145 THR N 1 1
4 10446 1 1 145 THR O O 1.450 1.697 -9.757 1.00 . A A . 145 THR O 1 1
4 10447 1 1 145 THR OG1 O 0.323 -2.568 -9.413 1.00 . A A . 145 THR OG1 1 1
4 10448 1 1 146 ILE C C 0.392 3.129 -6.848 1.00 . A A . 146 ILE C 1 1
4 10449 1 1 146 ILE CA C -0.346 3.159 -8.183 1.00 . A A . 146 ILE CA 1 1
4 10450 1 1 146 ILE CB C -1.702 3.872 -7.951 1.00 . A A . 146 ILE CB 1 1
4 10451 1 1 146 ILE CD1 C -3.309 2.600 -9.491 1.00 . A A . 146 ILE CD1 1 1
4 10452 1 1 146 ILE CG1 C -2.569 3.893 -9.214 1.00 . A A . 146 ILE CG1 1 1
4 10453 1 1 146 ILE CG2 C -1.471 5.287 -7.454 1.00 . A A . 146 ILE CG2 1 1
4 10454 1 1 146 ILE H H -1.362 1.326 -8.469 1.00 . A A . 146 ILE H 1 1
4 10455 1 1 146 ILE HA H 0.228 3.724 -8.903 1.00 . A A . 146 ILE HA 1 1
4 10456 1 1 146 ILE HB H -2.230 3.335 -7.175 1.00 . A A . 146 ILE HB 1 1
4 10457 1 1 146 ILE HD11 H -3.883 2.701 -10.400 1.00 . A A . 146 ILE HD11 1 1
4 10458 1 1 146 ILE HD12 H -3.974 2.382 -8.668 1.00 . A A . 146 ILE HD12 1 1
4 10459 1 1 146 ILE HD13 H -2.598 1.795 -9.602 1.00 . A A . 146 ILE HD13 1 1
4 10460 1 1 146 ILE HG12 H -3.305 4.676 -9.121 1.00 . A A . 146 ILE HG12 1 1
4 10461 1 1 146 ILE HG13 H -1.940 4.103 -10.067 1.00 . A A . 146 ILE HG13 1 1
4 10462 1 1 146 ILE HG21 H -0.881 5.257 -6.550 1.00 . A A . 146 ILE HG21 1 1
4 10463 1 1 146 ILE HG22 H -2.422 5.757 -7.250 1.00 . A A . 146 ILE HG22 1 1
4 10464 1 1 146 ILE HG23 H -0.943 5.851 -8.209 1.00 . A A . 146 ILE HG23 1 1
4 10465 1 1 146 ILE N N -0.531 1.804 -8.692 1.00 . A A . 146 ILE N 1 1
4 10466 1 1 146 ILE O O -0.176 2.742 -5.845 1.00 . A A . 146 ILE O 1 1
4 10467 1 1 147 PHE C C 2.336 4.908 -4.895 1.00 . A A . 147 PHE C 1 1
4 10468 1 1 147 PHE CA C 2.404 3.551 -5.577 1.00 . A A . 147 PHE CA 1 1
4 10469 1 1 147 PHE CB C 3.855 3.176 -5.839 1.00 . A A . 147 PHE CB 1 1
4 10470 1 1 147 PHE CD1 C 3.734 0.874 -6.784 1.00 . A A . 147 PHE CD1 1 1
4 10471 1 1 147 PHE CD2 C 4.654 1.161 -4.605 1.00 . A A . 147 PHE CD2 1 1
4 10472 1 1 147 PHE CE1 C 3.958 -0.484 -6.704 1.00 . A A . 147 PHE CE1 1 1
4 10473 1 1 147 PHE CE2 C 4.884 -0.198 -4.520 1.00 . A A . 147 PHE CE2 1 1
4 10474 1 1 147 PHE CG C 4.076 1.706 -5.734 1.00 . A A . 147 PHE CG 1 1
4 10475 1 1 147 PHE CZ C 4.440 -1.029 -5.509 1.00 . A A . 147 PHE CZ 1 1
4 10476 1 1 147 PHE H H 2.056 3.883 -7.649 1.00 . A A . 147 PHE H 1 1
4 10477 1 1 147 PHE HA H 1.971 2.800 -4.911 1.00 . A A . 147 PHE HA 1 1
4 10478 1 1 147 PHE HB2 H 4.134 3.493 -6.834 1.00 . A A . 147 PHE HB2 1 1
4 10479 1 1 147 PHE HB3 H 4.489 3.665 -5.115 1.00 . A A . 147 PHE HB3 1 1
4 10480 1 1 147 PHE HD1 H 3.285 1.295 -7.672 1.00 . A A . 147 PHE HD1 1 1
4 10481 1 1 147 PHE HD2 H 4.924 1.808 -3.783 1.00 . A A . 147 PHE HD2 1 1
4 10482 1 1 147 PHE HE1 H 3.682 -1.128 -7.526 1.00 . A A . 147 PHE HE1 1 1
4 10483 1 1 147 PHE HE2 H 5.337 -0.615 -3.632 1.00 . A A . 147 PHE HE2 1 1
4 10484 1 1 147 PHE HZ H 4.581 -2.095 -5.420 1.00 . A A . 147 PHE HZ 1 1
4 10485 1 1 147 PHE N N 1.640 3.546 -6.822 1.00 . A A . 147 PHE N 1 1
4 10486 1 1 147 PHE O O 2.809 5.907 -5.429 1.00 . A A . 147 PHE O 1 1
4 10487 1 1 148 CYS C C 2.392 5.948 -1.616 1.00 . A A . 148 CYS C 1 1
4 10488 1 1 148 CYS CA C 1.674 6.156 -2.938 1.00 . A A . 148 CYS CA 1 1
4 10489 1 1 148 CYS CB C 0.221 6.539 -2.671 1.00 . A A . 148 CYS CB 1 1
4 10490 1 1 148 CYS H H 1.325 4.121 -3.360 1.00 . A A . 148 CYS H 1 1
4 10491 1 1 148 CYS HA H 2.159 6.948 -3.494 1.00 . A A . 148 CYS HA 1 1
4 10492 1 1 148 CYS HB2 H -0.342 6.473 -3.590 1.00 . A A . 148 CYS HB2 1 1
4 10493 1 1 148 CYS HB3 H -0.187 5.844 -1.947 1.00 . A A . 148 CYS HB3 1 1
4 10494 1 1 148 CYS HG H -0.807 8.136 -0.970 1.00 . A A . 148 CYS HG 1 1
4 10495 1 1 148 CYS N N 1.739 4.939 -3.718 1.00 . A A . 148 CYS N 1 1
4 10496 1 1 148 CYS O O 2.141 4.968 -0.919 1.00 . A A . 148 CYS O 1 1
4 10497 1 1 148 CYS SG S 0.008 8.211 -2.013 1.00 . A A . 148 CYS SG 1 1
4 10498 1 1 149 LYS C C 3.353 7.918 0.893 1.00 . A A . 149 LYS C 1 1
4 10499 1 1 149 LYS CA C 3.949 6.826 0.012 1.00 . A A . 149 LYS CA 1 1
4 10500 1 1 149 LYS CB C 5.468 6.973 -0.138 1.00 . A A . 149 LYS CB 1 1
4 10501 1 1 149 LYS CD C 7.421 8.128 -1.205 1.00 . A A . 149 LYS CD 1 1
4 10502 1 1 149 LYS CE C 7.870 9.223 -2.156 1.00 . A A . 149 LYS CE 1 1
4 10503 1 1 149 LYS CG C 5.907 8.084 -1.076 1.00 . A A . 149 LYS CG 1 1
4 10504 1 1 149 LYS H H 3.539 7.545 -1.932 1.00 . A A . 149 LYS H 1 1
4 10505 1 1 149 LYS HA H 3.735 5.868 0.466 1.00 . A A . 149 LYS HA 1 1
4 10506 1 1 149 LYS HB2 H 5.897 7.168 0.834 1.00 . A A . 149 LYS HB2 1 1
4 10507 1 1 149 LYS HB3 H 5.865 6.042 -0.512 1.00 . A A . 149 LYS HB3 1 1
4 10508 1 1 149 LYS HD2 H 7.848 8.315 -0.231 1.00 . A A . 149 LYS HD2 1 1
4 10509 1 1 149 LYS HD3 H 7.767 7.175 -1.575 1.00 . A A . 149 LYS HD3 1 1
4 10510 1 1 149 LYS HE2 H 7.507 10.170 -1.788 1.00 . A A . 149 LYS HE2 1 1
4 10511 1 1 149 LYS HE3 H 8.950 9.238 -2.182 1.00 . A A . 149 LYS HE3 1 1
4 10512 1 1 149 LYS HG2 H 5.478 7.910 -2.052 1.00 . A A . 149 LYS HG2 1 1
4 10513 1 1 149 LYS HG3 H 5.559 9.030 -0.689 1.00 . A A . 149 LYS HG3 1 1
4 10514 1 1 149 LYS HZ1 H 7.659 9.791 -4.157 1.00 . A A . 149 LYS HZ1 1 1
4 10515 1 1 149 LYS HZ2 H 6.313 8.973 -3.532 1.00 . A A . 149 LYS HZ2 1 1
4 10516 1 1 149 LYS HZ3 H 7.719 8.114 -3.923 1.00 . A A . 149 LYS HZ3 1 1
4 10517 1 1 149 LYS N N 3.300 6.847 -1.288 1.00 . A A . 149 LYS N 1 1
4 10518 1 1 149 LYS NZ N 7.354 9.012 -3.534 1.00 . A A . 149 LYS NZ 1 1
4 10519 1 1 149 LYS O O 3.839 9.049 0.937 1.00 . A A . 149 LYS O 1 1
4 10520 1 1 150 LEU C C 1.722 8.389 3.833 1.00 . A A . 150 LEU C 1 1
4 10521 1 1 150 LEU CA C 1.505 8.529 2.334 1.00 . A A . 150 LEU CA 1 1
4 10522 1 1 150 LEU CB C 0.003 8.421 1.991 1.00 . A A . 150 LEU CB 1 1
4 10523 1 1 150 LEU CD1 C -0.080 6.052 1.070 1.00 . A A . 150 LEU CD1 1 1
4 10524 1 1 150 LEU CD2 C -0.669 6.457 3.463 1.00 . A A . 150 LEU CD2 1 1
4 10525 1 1 150 LEU CG C -0.678 7.033 2.055 1.00 . A A . 150 LEU CG 1 1
4 10526 1 1 150 LEU H H 1.970 6.636 1.563 1.00 . A A . 150 LEU H 1 1
4 10527 1 1 150 LEU HA H 1.845 9.510 2.038 1.00 . A A . 150 LEU HA 1 1
4 10528 1 1 150 LEU HB2 H -0.532 9.073 2.665 1.00 . A A . 150 LEU HB2 1 1
4 10529 1 1 150 LEU HB3 H -0.130 8.804 0.990 1.00 . A A . 150 LEU HB3 1 1
4 10530 1 1 150 LEU HD11 H -0.146 6.457 0.070 1.00 . A A . 150 LEU HD11 1 1
4 10531 1 1 150 LEU HD12 H -0.622 5.120 1.117 1.00 . A A . 150 LEU HD12 1 1
4 10532 1 1 150 LEU HD13 H 0.956 5.878 1.320 1.00 . A A . 150 LEU HD13 1 1
4 10533 1 1 150 LEU HD21 H -1.211 7.115 4.124 1.00 . A A . 150 LEU HD21 1 1
4 10534 1 1 150 LEU HD22 H 0.350 6.359 3.806 1.00 . A A . 150 LEU HD22 1 1
4 10535 1 1 150 LEU HD23 H -1.140 5.486 3.456 1.00 . A A . 150 LEU HD23 1 1
4 10536 1 1 150 LEU HG H -1.697 7.159 1.770 1.00 . A A . 150 LEU HG 1 1
4 10537 1 1 150 LEU N N 2.271 7.572 1.574 1.00 . A A . 150 LEU N 1 1
4 10538 1 1 150 LEU O O 2.513 7.571 4.298 1.00 . A A . 150 LEU O 1 1
4 10539 1 1 151 SER C C -0.231 9.745 6.590 1.00 . A A . 151 SER C 1 1
4 10540 1 1 151 SER CA C 1.063 9.188 6.015 1.00 . A A . 151 SER CA 1 1
4 10541 1 1 151 SER CB C 2.260 10.010 6.480 1.00 . A A . 151 SER CB 1 1
4 10542 1 1 151 SER H H 0.398 9.836 4.140 1.00 . A A . 151 SER H 1 1
4 10543 1 1 151 SER HA H 1.181 8.166 6.340 1.00 . A A . 151 SER HA 1 1
4 10544 1 1 151 SER HB2 H 2.187 10.183 7.543 1.00 . A A . 151 SER HB2 1 1
4 10545 1 1 151 SER HB3 H 3.169 9.469 6.263 1.00 . A A . 151 SER HB3 1 1
4 10546 1 1 151 SER HG H 3.236 11.504 5.654 1.00 . A A . 151 SER HG 1 1
4 10547 1 1 151 SER N N 0.998 9.200 4.577 1.00 . A A . 151 SER N 1 1
4 10548 1 1 151 SER O O -0.642 10.851 6.246 1.00 . A A . 151 SER O 1 1
4 10549 1 1 151 SER OG O 2.309 11.263 5.815 1.00 . A A . 151 SER OG 1 1
4 10550 1 1 152 ALA C C -1.852 10.412 9.177 1.00 . A A . 152 ALA C 1 1
4 10551 1 1 152 ALA CA C -2.129 9.413 8.059 1.00 . A A . 152 ALA CA 1 1
4 10552 1 1 152 ALA CB C -2.898 8.222 8.600 1.00 . A A . 152 ALA CB 1 1
4 10553 1 1 152 ALA H H -0.543 8.070 7.634 1.00 . A A . 152 ALA H 1 1
4 10554 1 1 152 ALA HA H -2.732 9.891 7.302 1.00 . A A . 152 ALA HA 1 1
4 10555 1 1 152 ALA HB1 H -2.309 7.732 9.362 1.00 . A A . 152 ALA HB1 1 1
4 10556 1 1 152 ALA HB2 H -3.100 7.530 7.797 1.00 . A A . 152 ALA HB2 1 1
4 10557 1 1 152 ALA HB3 H -3.828 8.561 9.028 1.00 . A A . 152 ALA HB3 1 1
4 10558 1 1 152 ALA N N -0.887 8.971 7.436 1.00 . A A . 152 ALA N 1 1
4 10559 1 1 152 ALA O O -2.752 11.105 9.648 1.00 . A A . 152 ALA O 1 1
4 10560 1 1 153 LYS C C -0.163 12.779 10.258 1.00 . A A . 153 LYS C 1 1
4 10561 1 1 153 LYS CA C -0.178 11.324 10.680 1.00 . A A . 153 LYS CA 1 1
4 10562 1 1 153 LYS CB C 1.213 10.926 11.130 1.00 . A A . 153 LYS CB 1 1
4 10563 1 1 153 LYS CD C 0.814 8.644 12.156 1.00 . A A . 153 LYS CD 1 1
4 10564 1 1 153 LYS CE C 1.201 7.171 12.103 1.00 . A A . 153 LYS CE 1 1
4 10565 1 1 153 LYS CG C 1.502 9.435 11.056 1.00 . A A . 153 LYS CG 1 1
4 10566 1 1 153 LYS H H 0.092 10.002 9.081 1.00 . A A . 153 LYS H 1 1
4 10567 1 1 153 LYS HA H -0.858 11.190 11.485 1.00 . A A . 153 LYS HA 1 1
4 10568 1 1 153 LYS HB2 H 1.912 11.436 10.511 1.00 . A A . 153 LYS HB2 1 1
4 10569 1 1 153 LYS HB3 H 1.350 11.247 12.147 1.00 . A A . 153 LYS HB3 1 1
4 10570 1 1 153 LYS HD2 H 1.107 9.049 13.113 1.00 . A A . 153 LYS HD2 1 1
4 10571 1 1 153 LYS HD3 H -0.256 8.732 12.035 1.00 . A A . 153 LYS HD3 1 1
4 10572 1 1 153 LYS HE2 H 0.779 6.672 12.960 1.00 . A A . 153 LYS HE2 1 1
4 10573 1 1 153 LYS HE3 H 0.798 6.737 11.199 1.00 . A A . 153 LYS HE3 1 1
4 10574 1 1 153 LYS HG2 H 1.161 9.064 10.103 1.00 . A A . 153 LYS HG2 1 1
4 10575 1 1 153 LYS HG3 H 2.570 9.286 11.136 1.00 . A A . 153 LYS HG3 1 1
4 10576 1 1 153 LYS HZ1 H 3.091 7.288 11.203 1.00 . A A . 153 LYS HZ1 1 1
4 10577 1 1 153 LYS HZ2 H 2.913 5.979 12.266 1.00 . A A . 153 LYS HZ2 1 1
4 10578 1 1 153 LYS HZ3 H 3.108 7.544 12.879 1.00 . A A . 153 LYS HZ3 1 1
4 10579 1 1 153 LYS N N -0.588 10.494 9.568 1.00 . A A . 153 LYS N 1 1
4 10580 1 1 153 LYS NZ N 2.677 6.981 12.115 1.00 . A A . 153 LYS NZ 1 1
4 10581 1 1 153 LYS O O -0.841 13.625 10.840 1.00 . A A . 153 LYS O 1 1
4 10582 1 1 154 THR C C -0.154 14.664 7.543 1.00 . A A . 154 THR C 1 1
4 10583 1 1 154 THR CA C 0.760 14.408 8.735 1.00 . A A . 154 THR CA 1 1
4 10584 1 1 154 THR CB C 2.220 14.700 8.351 1.00 . A A . 154 THR CB 1 1
4 10585 1 1 154 THR CG2 C 3.064 14.943 9.591 1.00 . A A . 154 THR CG2 1 1
4 10586 1 1 154 THR H H 1.112 12.331 8.800 1.00 . A A . 154 THR H 1 1
4 10587 1 1 154 THR HA H 0.481 15.072 9.534 1.00 . A A . 154 THR HA 1 1
4 10588 1 1 154 THR HB H 2.245 15.586 7.732 1.00 . A A . 154 THR HB 1 1
4 10589 1 1 154 THR HG1 H 3.632 13.828 7.282 1.00 . A A . 154 THR HG1 1 1
4 10590 1 1 154 THR HG21 H 4.083 15.154 9.300 1.00 . A A . 154 THR HG21 1 1
4 10591 1 1 154 THR HG22 H 3.042 14.065 10.217 1.00 . A A . 154 THR HG22 1 1
4 10592 1 1 154 THR HG23 H 2.666 15.786 10.139 1.00 . A A . 154 THR HG23 1 1
4 10593 1 1 154 THR N N 0.614 13.056 9.231 1.00 . A A . 154 THR N 1 1
4 10594 1 1 154 THR O O -0.394 15.809 7.165 1.00 . A A . 154 THR O 1 1
4 10595 1 1 154 THR OG1 O 2.757 13.594 7.614 1.00 . A A . 154 THR OG1 1 1
4 10596 1 1 155 LYS C C -0.992 14.238 4.610 1.00 . A A . 155 LYS C 1 1
4 10597 1 1 155 LYS CA C -1.607 13.621 5.861 1.00 . A A . 155 LYS CA 1 1
4 10598 1 1 155 LYS CB C -2.881 14.357 6.275 1.00 . A A . 155 LYS CB 1 1
4 10599 1 1 155 LYS CD C -4.949 14.338 7.706 1.00 . A A . 155 LYS CD 1 1
4 10600 1 1 155 LYS CE C -5.884 13.462 8.526 1.00 . A A . 155 LYS CE 1 1
4 10601 1 1 155 LYS CG C -3.699 13.583 7.298 1.00 . A A . 155 LYS CG 1 1
4 10602 1 1 155 LYS H H -0.374 12.698 7.302 1.00 . A A . 155 LYS H 1 1
4 10603 1 1 155 LYS HA H -1.869 12.599 5.630 1.00 . A A . 155 LYS HA 1 1
4 10604 1 1 155 LYS HB2 H -2.612 15.311 6.703 1.00 . A A . 155 LYS HB2 1 1
4 10605 1 1 155 LYS HB3 H -3.494 14.521 5.402 1.00 . A A . 155 LYS HB3 1 1
4 10606 1 1 155 LYS HD2 H -4.666 15.197 8.298 1.00 . A A . 155 LYS HD2 1 1
4 10607 1 1 155 LYS HD3 H -5.466 14.665 6.817 1.00 . A A . 155 LYS HD3 1 1
4 10608 1 1 155 LYS HE2 H -6.760 14.040 8.779 1.00 . A A . 155 LYS HE2 1 1
4 10609 1 1 155 LYS HE3 H -6.182 12.618 7.919 1.00 . A A . 155 LYS HE3 1 1
4 10610 1 1 155 LYS HG2 H -3.987 12.635 6.869 1.00 . A A . 155 LYS HG2 1 1
4 10611 1 1 155 LYS HG3 H -3.089 13.413 8.173 1.00 . A A . 155 LYS HG3 1 1
4 10612 1 1 155 LYS HZ1 H -4.423 12.372 9.559 1.00 . A A . 155 LYS HZ1 1 1
4 10613 1 1 155 LYS HZ2 H -5.932 12.396 10.328 1.00 . A A . 155 LYS HZ2 1 1
4 10614 1 1 155 LYS HZ3 H -4.938 13.768 10.370 1.00 . A A . 155 LYS HZ3 1 1
4 10615 1 1 155 LYS N N -0.656 13.574 6.969 1.00 . A A . 155 LYS N 1 1
4 10616 1 1 155 LYS NZ N -5.248 12.964 9.780 1.00 . A A . 155 LYS NZ 1 1
4 10617 1 1 155 LYS O O -1.703 14.753 3.745 1.00 . A A . 155 LYS O 1 1
4 10618 1 1 156 GLU C C 0.625 13.812 2.120 1.00 . A A . 156 GLU C 1 1
4 10619 1 1 156 GLU CA C 1.054 14.618 3.338 1.00 . A A . 156 GLU CA 1 1
4 10620 1 1 156 GLU CB C 2.560 14.440 3.544 1.00 . A A . 156 GLU CB 1 1
4 10621 1 1 156 GLU CD C 3.272 16.667 4.502 1.00 . A A . 156 GLU CD 1 1
4 10622 1 1 156 GLU CG C 3.128 15.182 4.742 1.00 . A A . 156 GLU CG 1 1
4 10623 1 1 156 GLU H H 0.838 13.779 5.268 1.00 . A A . 156 GLU H 1 1
4 10624 1 1 156 GLU HA H 0.828 15.658 3.182 1.00 . A A . 156 GLU HA 1 1
4 10625 1 1 156 GLU HB2 H 2.769 13.387 3.673 1.00 . A A . 156 GLU HB2 1 1
4 10626 1 1 156 GLU HB3 H 3.070 14.789 2.658 1.00 . A A . 156 GLU HB3 1 1
4 10627 1 1 156 GLU HG2 H 2.471 15.034 5.585 1.00 . A A . 156 GLU HG2 1 1
4 10628 1 1 156 GLU HG3 H 4.101 14.772 4.969 1.00 . A A . 156 GLU HG3 1 1
4 10629 1 1 156 GLU N N 0.331 14.156 4.516 1.00 . A A . 156 GLU N 1 1
4 10630 1 1 156 GLU O O 0.001 14.324 1.188 1.00 . A A . 156 GLU O 1 1
4 10631 1 1 156 GLU OE1 O 4.036 17.062 3.596 1.00 . A A . 156 GLU OE1 1 1
4 10632 1 1 156 GLU OE2 O 2.603 17.450 5.206 1.00 . A A . 156 GLU OE2 1 1
4 10633 1 1 157 GLY C C -0.787 11.336 0.867 1.00 . A A . 157 GLY C 1 1
4 10634 1 1 157 GLY CA C 0.683 11.654 1.052 1.00 . A A . 157 GLY CA 1 1
4 10635 1 1 157 GLY H H 1.392 12.181 2.952 1.00 . A A . 157 GLY H 1 1
4 10636 1 1 157 GLY HA2 H 1.052 12.120 0.161 1.00 . A A . 157 GLY HA2 1 1
4 10637 1 1 157 GLY HA3 H 1.219 10.730 1.209 1.00 . A A . 157 GLY HA3 1 1
4 10638 1 1 157 GLY N N 0.946 12.529 2.162 1.00 . A A . 157 GLY N 1 1
4 10639 1 1 157 GLY O O -1.162 10.752 -0.141 1.00 . A A . 157 GLY O 1 1
4 10640 1 1 158 LEU C C -3.674 12.367 0.688 1.00 . A A . 158 LEU C 1 1
4 10641 1 1 158 LEU CA C -3.051 11.444 1.723 1.00 . A A . 158 LEU CA 1 1
4 10642 1 1 158 LEU CB C -3.737 11.609 3.077 1.00 . A A . 158 LEU CB 1 1
4 10643 1 1 158 LEU CD1 C -4.324 10.663 5.320 1.00 . A A . 158 LEU CD1 1 1
4 10644 1 1 158 LEU CD2 C -3.850 9.131 3.401 1.00 . A A . 158 LEU CD2 1 1
4 10645 1 1 158 LEU CG C -3.504 10.460 4.057 1.00 . A A . 158 LEU CG 1 1
4 10646 1 1 158 LEU H H -1.278 12.157 2.623 1.00 . A A . 158 LEU H 1 1
4 10647 1 1 158 LEU HA H -3.176 10.424 1.391 1.00 . A A . 158 LEU HA 1 1
4 10648 1 1 158 LEU HB2 H -3.379 12.522 3.529 1.00 . A A . 158 LEU HB2 1 1
4 10649 1 1 158 LEU HB3 H -4.794 11.702 2.911 1.00 . A A . 158 LEU HB3 1 1
4 10650 1 1 158 LEU HD11 H -5.374 10.688 5.068 1.00 . A A . 158 LEU HD11 1 1
4 10651 1 1 158 LEU HD12 H -4.043 11.595 5.786 1.00 . A A . 158 LEU HD12 1 1
4 10652 1 1 158 LEU HD13 H -4.138 9.849 6.006 1.00 . A A . 158 LEU HD13 1 1
4 10653 1 1 158 LEU HD21 H -3.641 8.324 4.087 1.00 . A A . 158 LEU HD21 1 1
4 10654 1 1 158 LEU HD22 H -3.258 9.007 2.506 1.00 . A A . 158 LEU HD22 1 1
4 10655 1 1 158 LEU HD23 H -4.898 9.121 3.141 1.00 . A A . 158 LEU HD23 1 1
4 10656 1 1 158 LEU HG H -2.461 10.436 4.334 1.00 . A A . 158 LEU HG 1 1
4 10657 1 1 158 LEU N N -1.623 11.699 1.832 1.00 . A A . 158 LEU N 1 1
4 10658 1 1 158 LEU O O -4.482 11.939 -0.141 1.00 . A A . 158 LEU O 1 1
4 10659 1 1 159 ASP C C -3.168 14.115 -1.641 1.00 . A A . 159 ASP C 1 1
4 10660 1 1 159 ASP CA C -3.686 14.585 -0.291 1.00 . A A . 159 ASP CA 1 1
4 10661 1 1 159 ASP CB C -3.139 15.976 0.035 1.00 . A A . 159 ASP CB 1 1
4 10662 1 1 159 ASP CG C -3.690 17.054 -0.880 1.00 . A A . 159 ASP CG 1 1
4 10663 1 1 159 ASP H H -2.691 13.928 1.458 1.00 . A A . 159 ASP H 1 1
4 10664 1 1 159 ASP HA H -4.765 14.617 -0.312 1.00 . A A . 159 ASP HA 1 1
4 10665 1 1 159 ASP HB2 H -3.402 16.228 1.051 1.00 . A A . 159 ASP HB2 1 1
4 10666 1 1 159 ASP HB3 H -2.062 15.964 -0.061 1.00 . A A . 159 ASP HB3 1 1
4 10667 1 1 159 ASP N N -3.273 13.630 0.727 1.00 . A A . 159 ASP N 1 1
4 10668 1 1 159 ASP O O -3.889 14.120 -2.638 1.00 . A A . 159 ASP O 1 1
4 10669 1 1 159 ASP OD1 O -3.235 17.153 -2.038 1.00 . A A . 159 ASP OD1 1 1
4 10670 1 1 159 ASP OD2 O -4.576 17.818 -0.435 1.00 . A A . 159 ASP OD2 1 1
4 10671 1 1 160 HIS C C -1.919 11.844 -3.311 1.00 . A A . 160 HIS C 1 1
4 10672 1 1 160 HIS CA C -1.265 13.141 -2.834 1.00 . A A . 160 HIS CA 1 1
4 10673 1 1 160 HIS CB C 0.230 12.907 -2.557 1.00 . A A . 160 HIS CB 1 1
4 10674 1 1 160 HIS CD2 C 1.350 11.243 -4.222 1.00 . A A . 160 HIS CD2 1 1
4 10675 1 1 160 HIS CE1 C 2.220 12.713 -5.590 1.00 . A A . 160 HIS CE1 1 1
4 10676 1 1 160 HIS CG C 1.024 12.478 -3.759 1.00 . A A . 160 HIS CG 1 1
4 10677 1 1 160 HIS H H -1.409 13.688 -0.794 1.00 . A A . 160 HIS H 1 1
4 10678 1 1 160 HIS HA H -1.361 13.882 -3.612 1.00 . A A . 160 HIS HA 1 1
4 10679 1 1 160 HIS HB2 H 0.662 13.824 -2.189 1.00 . A A . 160 HIS HB2 1 1
4 10680 1 1 160 HIS HB3 H 0.330 12.141 -1.801 1.00 . A A . 160 HIS HB3 1 1
4 10681 1 1 160 HIS HD1 H 1.521 14.356 -4.581 1.00 . A A . 160 HIS HD1 1 1
4 10682 1 1 160 HIS HD2 H 1.082 10.295 -3.770 1.00 . A A . 160 HIS HD2 1 1
4 10683 1 1 160 HIS HE1 H 2.757 13.157 -6.415 1.00 . A A . 160 HIS HE1 1 1
4 10684 1 1 160 HIS HE2 H 2.261 10.720 -6.036 1.00 . A A . 160 HIS HE2 1 1
4 10685 1 1 160 HIS N N -1.916 13.659 -1.637 1.00 . A A . 160 HIS N 1 1
4 10686 1 1 160 HIS ND1 N 1.585 13.373 -4.640 1.00 . A A . 160 HIS ND1 1 1
4 10687 1 1 160 HIS NE2 N 2.093 11.419 -5.364 1.00 . A A . 160 HIS NE2 1 1
4 10688 1 1 160 HIS O O -1.831 11.497 -4.484 1.00 . A A . 160 HIS O 1 1
4 10689 1 1 161 LEU C C -4.321 10.074 -3.735 1.00 . A A . 161 LEU C 1 1
4 10690 1 1 161 LEU CA C -3.206 9.864 -2.722 1.00 . A A . 161 LEU CA 1 1
4 10691 1 1 161 LEU CB C -3.760 9.202 -1.459 1.00 . A A . 161 LEU CB 1 1
4 10692 1 1 161 LEU CD1 C -3.587 6.846 -2.308 1.00 . A A . 161 LEU CD1 1 1
4 10693 1 1 161 LEU CD2 C -5.084 7.376 -0.376 1.00 . A A . 161 LEU CD2 1 1
4 10694 1 1 161 LEU CG C -4.503 7.886 -1.685 1.00 . A A . 161 LEU CG 1 1
4 10695 1 1 161 LEU H H -2.619 11.472 -1.479 1.00 . A A . 161 LEU H 1 1
4 10696 1 1 161 LEU HA H -2.457 9.222 -3.158 1.00 . A A . 161 LEU HA 1 1
4 10697 1 1 161 LEU HB2 H -2.937 9.016 -0.784 1.00 . A A . 161 LEU HB2 1 1
4 10698 1 1 161 LEU HB3 H -4.439 9.894 -0.984 1.00 . A A . 161 LEU HB3 1 1
4 10699 1 1 161 LEU HD11 H -4.136 5.931 -2.469 1.00 . A A . 161 LEU HD11 1 1
4 10700 1 1 161 LEU HD12 H -2.754 6.656 -1.647 1.00 . A A . 161 LEU HD12 1 1
4 10701 1 1 161 LEU HD13 H -3.217 7.216 -3.255 1.00 . A A . 161 LEU HD13 1 1
4 10702 1 1 161 LEU HD21 H -5.604 6.446 -0.551 1.00 . A A . 161 LEU HD21 1 1
4 10703 1 1 161 LEU HD22 H -5.775 8.108 0.018 1.00 . A A . 161 LEU HD22 1 1
4 10704 1 1 161 LEU HD23 H -4.286 7.216 0.334 1.00 . A A . 161 LEU HD23 1 1
4 10705 1 1 161 LEU HG H -5.322 8.058 -2.367 1.00 . A A . 161 LEU HG 1 1
4 10706 1 1 161 LEU N N -2.568 11.134 -2.398 1.00 . A A . 161 LEU N 1 1
4 10707 1 1 161 LEU O O -4.309 9.476 -4.807 1.00 . A A . 161 LEU O 1 1
4 10708 1 1 162 LEU C C -5.848 11.765 -5.628 1.00 . A A . 162 LEU C 1 1
4 10709 1 1 162 LEU CA C -6.375 11.282 -4.278 1.00 . A A . 162 LEU CA 1 1
4 10710 1 1 162 LEU CB C -7.224 12.376 -3.626 1.00 . A A . 162 LEU CB 1 1
4 10711 1 1 162 LEU CD1 C -8.452 13.251 -1.625 1.00 . A A . 162 LEU CD1 1 1
4 10712 1 1 162 LEU CD2 C -8.687 10.847 -2.277 1.00 . A A . 162 LEU CD2 1 1
4 10713 1 1 162 LEU CG C -7.749 12.044 -2.227 1.00 . A A . 162 LEU CG 1 1
4 10714 1 1 162 LEU H H -5.222 11.363 -2.497 1.00 . A A . 162 LEU H 1 1
4 10715 1 1 162 LEU HA H -6.987 10.396 -4.433 1.00 . A A . 162 LEU HA 1 1
4 10716 1 1 162 LEU HB2 H -6.627 13.274 -3.560 1.00 . A A . 162 LEU HB2 1 1
4 10717 1 1 162 LEU HB3 H -8.066 12.571 -4.264 1.00 . A A . 162 LEU HB3 1 1
4 10718 1 1 162 LEU HD11 H -8.806 13.007 -0.633 1.00 . A A . 162 LEU HD11 1 1
4 10719 1 1 162 LEU HD12 H -9.290 13.528 -2.247 1.00 . A A . 162 LEU HD12 1 1
4 10720 1 1 162 LEU HD13 H -7.760 14.079 -1.565 1.00 . A A . 162 LEU HD13 1 1
4 10721 1 1 162 LEU HD21 H -9.531 11.075 -2.911 1.00 . A A . 162 LEU HD21 1 1
4 10722 1 1 162 LEU HD22 H -9.039 10.622 -1.281 1.00 . A A . 162 LEU HD22 1 1
4 10723 1 1 162 LEU HD23 H -8.160 9.991 -2.673 1.00 . A A . 162 LEU HD23 1 1
4 10724 1 1 162 LEU HG H -6.916 11.790 -1.589 1.00 . A A . 162 LEU HG 1 1
4 10725 1 1 162 LEU N N -5.268 10.939 -3.387 1.00 . A A . 162 LEU N 1 1
4 10726 1 1 162 LEU O O -6.389 11.414 -6.678 1.00 . A A . 162 LEU O 1 1
4 10727 1 1 163 GLU C C -3.583 11.913 -7.635 1.00 . A A . 163 GLU C 1 1
4 10728 1 1 163 GLU CA C -4.136 13.063 -6.796 1.00 . A A . 163 GLU CA 1 1
4 10729 1 1 163 GLU CB C -2.996 14.020 -6.432 1.00 . A A . 163 GLU CB 1 1
4 10730 1 1 163 GLU CD C -4.285 16.179 -6.067 1.00 . A A . 163 GLU CD 1 1
4 10731 1 1 163 GLU CG C -3.391 15.120 -5.458 1.00 . A A . 163 GLU CG 1 1
4 10732 1 1 163 GLU H H -4.400 12.789 -4.708 1.00 . A A . 163 GLU H 1 1
4 10733 1 1 163 GLU HA H -4.877 13.594 -7.372 1.00 . A A . 163 GLU HA 1 1
4 10734 1 1 163 GLU HB2 H -2.193 13.450 -5.988 1.00 . A A . 163 GLU HB2 1 1
4 10735 1 1 163 GLU HB3 H -2.631 14.486 -7.338 1.00 . A A . 163 GLU HB3 1 1
4 10736 1 1 163 GLU HG2 H -3.912 14.671 -4.628 1.00 . A A . 163 GLU HG2 1 1
4 10737 1 1 163 GLU HG3 H -2.491 15.598 -5.095 1.00 . A A . 163 GLU HG3 1 1
4 10738 1 1 163 GLU N N -4.773 12.548 -5.585 1.00 . A A . 163 GLU N 1 1
4 10739 1 1 163 GLU O O -3.804 11.842 -8.842 1.00 . A A . 163 GLU O 1 1
4 10740 1 1 163 GLU OE1 O -5.521 16.021 -6.026 1.00 . A A . 163 GLU OE1 1 1
4 10741 1 1 163 GLU OE2 O -3.751 17.200 -6.550 1.00 . A A . 163 GLU OE2 1 1
4 10742 1 1 164 MET C C -3.268 8.933 -8.230 1.00 . A A . 164 MET C 1 1
4 10743 1 1 164 MET CA C -2.228 9.890 -7.651 1.00 . A A . 164 MET CA 1 1
4 10744 1 1 164 MET CB C -1.316 9.149 -6.666 1.00 . A A . 164 MET CB 1 1
4 10745 1 1 164 MET CE C 0.607 10.593 -8.923 1.00 . A A . 164 MET CE 1 1
4 10746 1 1 164 MET CG C -0.141 8.430 -7.315 1.00 . A A . 164 MET CG 1 1
4 10747 1 1 164 MET H H -2.788 11.091 -6.002 1.00 . A A . 164 MET H 1 1
4 10748 1 1 164 MET HA H -1.630 10.286 -8.457 1.00 . A A . 164 MET HA 1 1
4 10749 1 1 164 MET HB2 H -0.921 9.865 -5.960 1.00 . A A . 164 MET HB2 1 1
4 10750 1 1 164 MET HB3 H -1.905 8.420 -6.130 1.00 . A A . 164 MET HB3 1 1
4 10751 1 1 164 MET HE1 H 0.331 10.004 -9.785 1.00 . A A . 164 MET HE1 1 1
4 10752 1 1 164 MET HE2 H 1.357 11.318 -9.206 1.00 . A A . 164 MET HE2 1 1
4 10753 1 1 164 MET HE3 H -0.263 11.108 -8.543 1.00 . A A . 164 MET HE3 1 1
4 10754 1 1 164 MET HG2 H 0.187 7.640 -6.656 1.00 . A A . 164 MET HG2 1 1
4 10755 1 1 164 MET HG3 H -0.473 8.000 -8.249 1.00 . A A . 164 MET HG3 1 1
4 10756 1 1 164 MET N N -2.878 11.006 -6.976 1.00 . A A . 164 MET N 1 1
4 10757 1 1 164 MET O O -3.105 8.421 -9.335 1.00 . A A . 164 MET O 1 1
4 10758 1 1 164 MET SD S 1.266 9.516 -7.649 1.00 . A A . 164 MET SD 1 1
4 10759 1 1 165 ILE C C -5.970 8.212 -9.265 1.00 . A A . 165 ILE C 1 1
4 10760 1 1 165 ILE CA C -5.441 7.863 -7.871 1.00 . A A . 165 ILE CA 1 1
4 10761 1 1 165 ILE CB C -6.558 7.967 -6.809 1.00 . A A . 165 ILE CB 1 1
4 10762 1 1 165 ILE CD1 C -7.137 7.329 -4.413 1.00 . A A . 165 ILE CD1 1 1
4 10763 1 1 165 ILE CG1 C -6.173 7.162 -5.566 1.00 . A A . 165 ILE CG1 1 1
4 10764 1 1 165 ILE CG2 C -7.895 7.518 -7.351 1.00 . A A . 165 ILE CG2 1 1
4 10765 1 1 165 ILE H H -4.408 9.185 -6.609 1.00 . A A . 165 ILE H 1 1
4 10766 1 1 165 ILE HA H -5.084 6.840 -7.879 1.00 . A A . 165 ILE HA 1 1
4 10767 1 1 165 ILE HB H -6.650 9.005 -6.529 1.00 . A A . 165 ILE HB 1 1
4 10768 1 1 165 ILE HD11 H -6.829 6.698 -3.593 1.00 . A A . 165 ILE HD11 1 1
4 10769 1 1 165 ILE HD12 H -8.129 7.048 -4.729 1.00 . A A . 165 ILE HD12 1 1
4 10770 1 1 165 ILE HD13 H -7.137 8.362 -4.094 1.00 . A A . 165 ILE HD13 1 1
4 10771 1 1 165 ILE HG12 H -6.139 6.112 -5.819 1.00 . A A . 165 ILE HG12 1 1
4 10772 1 1 165 ILE HG13 H -5.197 7.476 -5.229 1.00 . A A . 165 ILE HG13 1 1
4 10773 1 1 165 ILE HG21 H -7.842 6.477 -7.627 1.00 . A A . 165 ILE HG21 1 1
4 10774 1 1 165 ILE HG22 H -8.144 8.112 -8.215 1.00 . A A . 165 ILE HG22 1 1
4 10775 1 1 165 ILE HG23 H -8.648 7.654 -6.587 1.00 . A A . 165 ILE HG23 1 1
4 10776 1 1 165 ILE N N -4.343 8.729 -7.477 1.00 . A A . 165 ILE N 1 1
4 10777 1 1 165 ILE O O -6.097 7.335 -10.120 1.00 . A A . 165 ILE O 1 1
4 10778 1 1 166 LEU C C -5.698 10.119 -11.842 1.00 . A A . 166 LEU C 1 1
4 10779 1 1 166 LEU CA C -6.787 9.894 -10.798 1.00 . A A . 166 LEU CA 1 1
4 10780 1 1 166 LEU CB C -7.650 11.145 -10.660 1.00 . A A . 166 LEU CB 1 1
4 10781 1 1 166 LEU CD1 C -6.154 13.166 -10.497 1.00 . A A . 166 LEU CD1 1 1
4 10782 1 1 166 LEU CD2 C -8.278 13.068 -9.192 1.00 . A A . 166 LEU CD2 1 1
4 10783 1 1 166 LEU CG C -7.120 12.260 -9.749 1.00 . A A . 166 LEU CG 1 1
4 10784 1 1 166 LEU H H -6.091 10.164 -8.819 1.00 . A A . 166 LEU H 1 1
4 10785 1 1 166 LEU HA H -7.417 9.088 -11.145 1.00 . A A . 166 LEU HA 1 1
4 10786 1 1 166 LEU HB2 H -7.754 11.557 -11.642 1.00 . A A . 166 LEU HB2 1 1
4 10787 1 1 166 LEU HB3 H -8.626 10.849 -10.303 1.00 . A A . 166 LEU HB3 1 1
4 10788 1 1 166 LEU HD11 H -6.671 13.650 -11.313 1.00 . A A . 166 LEU HD11 1 1
4 10789 1 1 166 LEU HD12 H -5.339 12.575 -10.888 1.00 . A A . 166 LEU HD12 1 1
4 10790 1 1 166 LEU HD13 H -5.765 13.914 -9.822 1.00 . A A . 166 LEU HD13 1 1
4 10791 1 1 166 LEU HD21 H -8.913 12.425 -8.602 1.00 . A A . 166 LEU HD21 1 1
4 10792 1 1 166 LEU HD22 H -8.848 13.488 -10.006 1.00 . A A . 166 LEU HD22 1 1
4 10793 1 1 166 LEU HD23 H -7.895 13.864 -8.571 1.00 . A A . 166 LEU HD23 1 1
4 10794 1 1 166 LEU HG H -6.589 11.817 -8.919 1.00 . A A . 166 LEU HG 1 1
4 10795 1 1 166 LEU N N -6.246 9.488 -9.512 1.00 . A A . 166 LEU N 1 1
4 10796 1 1 166 LEU O O -5.897 9.838 -13.026 1.00 . A A . 166 LEU O 1 1
4 10797 1 1 167 LEU C C -2.934 9.630 -12.972 1.00 . A A . 167 LEU C 1 1
4 10798 1 1 167 LEU CA C -3.449 10.912 -12.322 1.00 . A A . 167 LEU CA 1 1
4 10799 1 1 167 LEU CB C -2.306 11.627 -11.595 1.00 . A A . 167 LEU CB 1 1
4 10800 1 1 167 LEU CD1 C -1.716 13.177 -13.474 1.00 . A A . 167 LEU CD1 1 1
4 10801 1 1 167 LEU CD2 C -0.055 12.729 -11.668 1.00 . A A . 167 LEU CD2 1 1
4 10802 1 1 167 LEU CG C -1.182 12.141 -12.500 1.00 . A A . 167 LEU CG 1 1
4 10803 1 1 167 LEU H H -4.456 10.837 -10.453 1.00 . A A . 167 LEU H 1 1
4 10804 1 1 167 LEU HA H -3.827 11.560 -13.098 1.00 . A A . 167 LEU HA 1 1
4 10805 1 1 167 LEU HB2 H -2.720 12.466 -11.056 1.00 . A A . 167 LEU HB2 1 1
4 10806 1 1 167 LEU HB3 H -1.875 10.939 -10.880 1.00 . A A . 167 LEU HB3 1 1
4 10807 1 1 167 LEU HD11 H -2.455 12.720 -14.115 1.00 . A A . 167 LEU HD11 1 1
4 10808 1 1 167 LEU HD12 H -0.904 13.560 -14.075 1.00 . A A . 167 LEU HD12 1 1
4 10809 1 1 167 LEU HD13 H -2.170 13.988 -12.923 1.00 . A A . 167 LEU HD13 1 1
4 10810 1 1 167 LEU HD21 H 0.349 11.964 -11.022 1.00 . A A . 167 LEU HD21 1 1
4 10811 1 1 167 LEU HD22 H -0.435 13.543 -11.070 1.00 . A A . 167 LEU HD22 1 1
4 10812 1 1 167 LEU HD23 H 0.724 13.095 -12.322 1.00 . A A . 167 LEU HD23 1 1
4 10813 1 1 167 LEU HG H -0.782 11.319 -13.077 1.00 . A A . 167 LEU HG 1 1
4 10814 1 1 167 LEU N N -4.553 10.627 -11.408 1.00 . A A . 167 LEU N 1 1
4 10815 1 1 167 LEU O O -2.324 9.662 -14.043 1.00 . A A . 167 LEU O 1 1
4 10816 1 1 168 VAL C C -3.832 6.710 -13.864 1.00 . A A . 168 VAL C 1 1
4 10817 1 1 168 VAL CA C -2.785 7.228 -12.882 1.00 . A A . 168 VAL CA 1 1
4 10818 1 1 168 VAL CB C -2.515 6.200 -11.777 1.00 . A A . 168 VAL CB 1 1
4 10819 1 1 168 VAL CG1 C -2.370 4.817 -12.370 1.00 . A A . 168 VAL CG1 1 1
4 10820 1 1 168 VAL CG2 C -1.257 6.574 -11.006 1.00 . A A . 168 VAL CG2 1 1
4 10821 1 1 168 VAL H H -3.675 8.517 -11.481 1.00 . A A . 168 VAL H 1 1
4 10822 1 1 168 VAL HA H -1.861 7.390 -13.422 1.00 . A A . 168 VAL HA 1 1
4 10823 1 1 168 VAL HB H -3.348 6.197 -11.093 1.00 . A A . 168 VAL HB 1 1
4 10824 1 1 168 VAL HG11 H -3.273 4.569 -12.903 1.00 . A A . 168 VAL HG11 1 1
4 10825 1 1 168 VAL HG12 H -2.206 4.104 -11.579 1.00 . A A . 168 VAL HG12 1 1
4 10826 1 1 168 VAL HG13 H -1.533 4.810 -13.051 1.00 . A A . 168 VAL HG13 1 1
4 10827 1 1 168 VAL HG21 H -1.397 7.533 -10.532 1.00 . A A . 168 VAL HG21 1 1
4 10828 1 1 168 VAL HG22 H -0.421 6.626 -11.686 1.00 . A A . 168 VAL HG22 1 1
4 10829 1 1 168 VAL HG23 H -1.061 5.824 -10.252 1.00 . A A . 168 VAL HG23 1 1
4 10830 1 1 168 VAL N N -3.193 8.498 -12.334 1.00 . A A . 168 VAL N 1 1
4 10831 1 1 168 VAL O O -3.500 6.013 -14.817 1.00 . A A . 168 VAL O 1 1
4 10832 1 1 169 SER C C -5.775 7.481 -15.959 1.00 . A A . 169 SER C 1 1
4 10833 1 1 169 SER CA C -6.123 6.782 -14.641 1.00 . A A . 169 SER CA 1 1
4 10834 1 1 169 SER CB C -7.492 7.229 -14.127 1.00 . A A . 169 SER CB 1 1
4 10835 1 1 169 SER H H -5.330 7.554 -12.835 1.00 . A A . 169 SER H 1 1
4 10836 1 1 169 SER HA H -6.132 5.715 -14.803 1.00 . A A . 169 SER HA 1 1
4 10837 1 1 169 SER HB2 H -7.494 8.301 -14.000 1.00 . A A . 169 SER HB2 1 1
4 10838 1 1 169 SER HB3 H -8.253 6.947 -14.839 1.00 . A A . 169 SER HB3 1 1
4 10839 1 1 169 SER HG H -7.216 5.845 -12.764 1.00 . A A . 169 SER HG 1 1
4 10840 1 1 169 SER N N -5.090 7.081 -13.658 1.00 . A A . 169 SER N 1 1
4 10841 1 1 169 SER O O -6.135 7.023 -17.048 1.00 . A A . 169 SER O 1 1
4 10842 1 1 169 SER OG O -7.784 6.620 -12.878 1.00 . A A . 169 SER OG 1 1
4 10843 1 1 170 GLU C C -3.266 8.449 -17.476 1.00 . A A . 170 GLU C 1 1
4 10844 1 1 170 GLU CA C -4.461 9.262 -16.983 1.00 . A A . 170 GLU CA 1 1
4 10845 1 1 170 GLU CB C -4.009 10.677 -16.606 1.00 . A A . 170 GLU CB 1 1
4 10846 1 1 170 GLU CD C -2.675 12.716 -17.281 1.00 . A A . 170 GLU CD 1 1
4 10847 1 1 170 GLU CG C -3.322 11.425 -17.741 1.00 . A A . 170 GLU CG 1 1
4 10848 1 1 170 GLU H H -4.932 8.980 -14.942 1.00 . A A . 170 GLU H 1 1
4 10849 1 1 170 GLU HA H -5.202 9.317 -17.767 1.00 . A A . 170 GLU HA 1 1
4 10850 1 1 170 GLU HB2 H -4.874 11.248 -16.301 1.00 . A A . 170 GLU HB2 1 1
4 10851 1 1 170 GLU HB3 H -3.320 10.614 -15.777 1.00 . A A . 170 GLU HB3 1 1
4 10852 1 1 170 GLU HG2 H -2.560 10.789 -18.164 1.00 . A A . 170 GLU HG2 1 1
4 10853 1 1 170 GLU HG3 H -4.056 11.658 -18.498 1.00 . A A . 170 GLU HG3 1 1
4 10854 1 1 170 GLU N N -5.058 8.596 -15.836 1.00 . A A . 170 GLU N 1 1
4 10855 1 1 170 GLU O O -3.151 8.161 -18.665 1.00 . A A . 170 GLU O 1 1
4 10856 1 1 170 GLU OE1 O -1.496 12.684 -16.874 1.00 . A A . 170 GLU OE1 1 1
4 10857 1 1 170 GLU OE2 O -3.345 13.769 -17.324 1.00 . A A . 170 GLU OE2 1 1
4 10858 1 1 171 MET C C -1.542 6.037 -17.659 1.00 . A A . 171 MET C 1 1
4 10859 1 1 171 MET CA C -1.198 7.273 -16.833 1.00 . A A . 171 MET CA 1 1
4 10860 1 1 171 MET CB C -0.507 6.844 -15.531 1.00 . A A . 171 MET CB 1 1
4 10861 1 1 171 MET CE C 2.416 7.151 -13.898 1.00 . A A . 171 MET CE 1 1
4 10862 1 1 171 MET CG C 0.718 5.964 -15.742 1.00 . A A . 171 MET CG 1 1
4 10863 1 1 171 MET H H -2.555 8.347 -15.608 1.00 . A A . 171 MET H 1 1
4 10864 1 1 171 MET HA H -0.523 7.889 -17.400 1.00 . A A . 171 MET HA 1 1
4 10865 1 1 171 MET HB2 H -0.199 7.727 -14.992 1.00 . A A . 171 MET HB2 1 1
4 10866 1 1 171 MET HB3 H -1.216 6.297 -14.928 1.00 . A A . 171 MET HB3 1 1
4 10867 1 1 171 MET HE1 H 1.613 7.792 -13.566 1.00 . A A . 171 MET HE1 1 1
4 10868 1 1 171 MET HE2 H 3.365 7.621 -13.684 1.00 . A A . 171 MET HE2 1 1
4 10869 1 1 171 MET HE3 H 2.358 6.204 -13.381 1.00 . A A . 171 MET HE3 1 1
4 10870 1 1 171 MET HG2 H 0.730 5.207 -14.973 1.00 . A A . 171 MET HG2 1 1
4 10871 1 1 171 MET HG3 H 0.640 5.490 -16.709 1.00 . A A . 171 MET HG3 1 1
4 10872 1 1 171 MET N N -2.393 8.072 -16.537 1.00 . A A . 171 MET N 1 1
4 10873 1 1 171 MET O O -0.893 5.763 -18.664 1.00 . A A . 171 MET O 1 1
4 10874 1 1 171 MET SD S 2.274 6.877 -15.668 1.00 . A A . 171 MET SD 1 1
4 10875 1 1 172 GLU C C -3.260 4.414 -19.415 1.00 . A A . 172 GLU C 1 1
4 10876 1 1 172 GLU CA C -3.028 4.110 -17.938 1.00 . A A . 172 GLU CA 1 1
4 10877 1 1 172 GLU CB C -4.349 3.605 -17.347 1.00 . A A . 172 GLU CB 1 1
4 10878 1 1 172 GLU CD C -5.648 2.751 -15.372 1.00 . A A . 172 GLU CD 1 1
4 10879 1 1 172 GLU CG C -4.283 3.164 -15.894 1.00 . A A . 172 GLU CG 1 1
4 10880 1 1 172 GLU H H -3.008 5.564 -16.389 1.00 . A A . 172 GLU H 1 1
4 10881 1 1 172 GLU HA H -2.276 3.340 -17.842 1.00 . A A . 172 GLU HA 1 1
4 10882 1 1 172 GLU HB2 H -5.080 4.395 -17.419 1.00 . A A . 172 GLU HB2 1 1
4 10883 1 1 172 GLU HB3 H -4.688 2.765 -17.936 1.00 . A A . 172 GLU HB3 1 1
4 10884 1 1 172 GLU HG2 H -3.610 2.324 -15.812 1.00 . A A . 172 GLU HG2 1 1
4 10885 1 1 172 GLU HG3 H -3.915 3.985 -15.295 1.00 . A A . 172 GLU HG3 1 1
4 10886 1 1 172 GLU N N -2.561 5.302 -17.225 1.00 . A A . 172 GLU N 1 1
4 10887 1 1 172 GLU O O -2.585 3.880 -20.297 1.00 . A A . 172 GLU O 1 1
4 10888 1 1 172 GLU OE1 O -6.120 1.649 -15.725 1.00 . A A . 172 GLU OE1 1 1
4 10889 1 1 172 GLU OE2 O -6.238 3.508 -14.571 1.00 . A A . 172 GLU OE2 1 1
4 10890 1 1 173 GLU C C -3.603 6.324 -21.824 1.00 . A A . 173 GLU C 1 1
4 10891 1 1 173 GLU CA C -4.677 5.618 -20.993 1.00 . A A . 173 GLU CA 1 1
4 10892 1 1 173 GLU CB C -5.940 6.475 -20.876 1.00 . A A . 173 GLU CB 1 1
4 10893 1 1 173 GLU CD C -7.984 7.401 -21.981 1.00 . A A . 173 GLU CD 1 1
4 10894 1 1 173 GLU CG C -6.616 6.792 -22.191 1.00 . A A . 173 GLU CG 1 1
4 10895 1 1 173 GLU H H -4.598 5.786 -18.894 1.00 . A A . 173 GLU H 1 1
4 10896 1 1 173 GLU HA H -4.931 4.688 -21.477 1.00 . A A . 173 GLU HA 1 1
4 10897 1 1 173 GLU HB2 H -6.654 5.952 -20.256 1.00 . A A . 173 GLU HB2 1 1
4 10898 1 1 173 GLU HB3 H -5.683 7.408 -20.395 1.00 . A A . 173 GLU HB3 1 1
4 10899 1 1 173 GLU HG2 H -6.003 7.492 -22.742 1.00 . A A . 173 GLU HG2 1 1
4 10900 1 1 173 GLU HG3 H -6.725 5.880 -22.760 1.00 . A A . 173 GLU HG3 1 1
4 10901 1 1 173 GLU N N -4.202 5.309 -19.654 1.00 . A A . 173 GLU N 1 1
4 10902 1 1 173 GLU O O -3.530 6.148 -23.039 1.00 . A A . 173 GLU O 1 1
4 10903 1 1 173 GLU OE1 O -8.088 8.407 -21.244 1.00 . A A . 173 GLU OE1 1 1
4 10904 1 1 173 GLU OE2 O -8.963 6.877 -22.545 1.00 . A A . 173 GLU OE2 1 1
4 10905 1 1 174 LEU C C -0.523 6.994 -22.194 1.00 . A A . 174 LEU C 1 1
4 10906 1 1 174 LEU CA C -1.732 7.868 -21.856 1.00 . A A . 174 LEU CA 1 1
4 10907 1 1 174 LEU CB C -1.301 9.055 -20.993 1.00 . A A . 174 LEU CB 1 1
4 10908 1 1 174 LEU CD1 C -1.156 10.738 -22.842 1.00 . A A . 174 LEU CD1 1 1
4 10909 1 1 174 LEU CD2 C 0.072 11.127 -20.702 1.00 . A A . 174 LEU CD2 1 1
4 10910 1 1 174 LEU CG C -0.410 10.081 -21.691 1.00 . A A . 174 LEU CG 1 1
4 10911 1 1 174 LEU H H -2.835 7.173 -20.186 1.00 . A A . 174 LEU H 1 1
4 10912 1 1 174 LEU HA H -2.158 8.240 -22.775 1.00 . A A . 174 LEU HA 1 1
4 10913 1 1 174 LEU HB2 H -2.192 9.560 -20.645 1.00 . A A . 174 LEU HB2 1 1
4 10914 1 1 174 LEU HB3 H -0.769 8.672 -20.135 1.00 . A A . 174 LEU HB3 1 1
4 10915 1 1 174 LEU HD11 H -1.443 9.985 -23.561 1.00 . A A . 174 LEU HD11 1 1
4 10916 1 1 174 LEU HD12 H -0.514 11.465 -23.318 1.00 . A A . 174 LEU HD12 1 1
4 10917 1 1 174 LEU HD13 H -2.039 11.233 -22.464 1.00 . A A . 174 LEU HD13 1 1
4 10918 1 1 174 LEU HD21 H 0.664 10.652 -19.934 1.00 . A A . 174 LEU HD21 1 1
4 10919 1 1 174 LEU HD22 H -0.781 11.616 -20.251 1.00 . A A . 174 LEU HD22 1 1
4 10920 1 1 174 LEU HD23 H 0.673 11.858 -21.220 1.00 . A A . 174 LEU HD23 1 1
4 10921 1 1 174 LEU HG H 0.455 9.577 -22.096 1.00 . A A . 174 LEU HG 1 1
4 10922 1 1 174 LEU N N -2.761 7.103 -21.165 1.00 . A A . 174 LEU N 1 1
4 10923 1 1 174 LEU O O 0.186 7.248 -23.168 1.00 . A A . 174 LEU O 1 1
4 10924 1 1 175 LYS C C 0.507 3.860 -22.410 1.00 . A A . 175 LYS C 1 1
4 10925 1 1 175 LYS CA C 0.859 5.090 -21.575 1.00 . A A . 175 LYS CA 1 1
4 10926 1 1 175 LYS CB C 1.442 4.688 -20.211 1.00 . A A . 175 LYS CB 1 1
4 10927 1 1 175 LYS CD C 3.206 3.410 -18.941 1.00 . A A . 175 LYS CD 1 1
4 10928 1 1 175 LYS CE C 2.281 3.432 -17.733 1.00 . A A . 175 LYS CE 1 1
4 10929 1 1 175 LYS CG C 2.446 3.542 -20.255 1.00 . A A . 175 LYS CG 1 1
4 10930 1 1 175 LYS H H -0.919 5.782 -20.653 1.00 . A A . 175 LYS H 1 1
4 10931 1 1 175 LYS HA H 1.605 5.659 -22.110 1.00 . A A . 175 LYS HA 1 1
4 10932 1 1 175 LYS HB2 H 1.937 5.545 -19.783 1.00 . A A . 175 LYS HB2 1 1
4 10933 1 1 175 LYS HB3 H 0.627 4.397 -19.563 1.00 . A A . 175 LYS HB3 1 1
4 10934 1 1 175 LYS HD2 H 3.748 2.476 -18.944 1.00 . A A . 175 LYS HD2 1 1
4 10935 1 1 175 LYS HD3 H 3.905 4.229 -18.859 1.00 . A A . 175 LYS HD3 1 1
4 10936 1 1 175 LYS HE2 H 2.881 3.457 -16.836 1.00 . A A . 175 LYS HE2 1 1
4 10937 1 1 175 LYS HE3 H 1.674 4.326 -17.781 1.00 . A A . 175 LYS HE3 1 1
4 10938 1 1 175 LYS HG2 H 1.916 2.620 -20.446 1.00 . A A . 175 LYS HG2 1 1
4 10939 1 1 175 LYS HG3 H 3.152 3.724 -21.053 1.00 . A A . 175 LYS HG3 1 1
4 10940 1 1 175 LYS HZ1 H 1.948 1.377 -17.601 1.00 . A A . 175 LYS HZ1 1 1
4 10941 1 1 175 LYS HZ2 H 0.790 2.196 -18.520 1.00 . A A . 175 LYS HZ2 1 1
4 10942 1 1 175 LYS HZ3 H 0.768 2.311 -16.829 1.00 . A A . 175 LYS HZ3 1 1
4 10943 1 1 175 LYS N N -0.295 5.962 -21.390 1.00 . A A . 175 LYS N 1 1
4 10944 1 1 175 LYS NZ N 1.387 2.247 -17.673 1.00 . A A . 175 LYS NZ 1 1
4 10945 1 1 175 LYS O O 0.875 3.781 -23.582 1.00 . A A . 175 LYS O 1 1
4 10946 1 1 176 ALA C C -1.314 0.751 -21.499 1.00 . A A . 176 ALA C 1 1
4 10947 1 1 176 ALA CA C -0.527 1.640 -22.453 1.00 . A A . 176 ALA CA 1 1
4 10948 1 1 176 ALA CB C 0.757 0.931 -22.871 1.00 . A A . 176 ALA CB 1 1
4 10949 1 1 176 ALA H H -0.611 3.104 -20.928 1.00 . A A . 176 ALA H 1 1
4 10950 1 1 176 ALA HA H -1.119 1.828 -23.337 1.00 . A A . 176 ALA HA 1 1
4 10951 1 1 176 ALA HB1 H 0.513 0.011 -23.381 1.00 . A A . 176 ALA HB1 1 1
4 10952 1 1 176 ALA HB2 H 1.349 0.710 -21.994 1.00 . A A . 176 ALA HB2 1 1
4 10953 1 1 176 ALA HB3 H 1.323 1.569 -23.534 1.00 . A A . 176 ALA HB3 1 1
4 10954 1 1 176 ALA N N -0.230 2.922 -21.816 1.00 . A A . 176 ALA N 1 1
4 10955 1 1 176 ALA O O -1.676 1.184 -20.407 1.00 . A A . 176 ALA O 1 1
4 10956 1 1 177 ASN C C -3.722 -1.064 -20.886 1.00 . A A . 177 ASN C 1 1
4 10957 1 1 177 ASN CA C -2.270 -1.485 -21.114 1.00 . A A . 177 ASN CA 1 1
4 10958 1 1 177 ASN CB C -1.577 -1.717 -19.764 1.00 . A A . 177 ASN CB 1 1
4 10959 1 1 177 ASN CG C -0.182 -2.294 -19.901 1.00 . A A . 177 ASN CG 1 1
4 10960 1 1 177 ASN H H -1.222 -0.761 -22.802 1.00 . A A . 177 ASN H 1 1
4 10961 1 1 177 ASN HA H -2.268 -2.415 -21.666 1.00 . A A . 177 ASN HA 1 1
4 10962 1 1 177 ASN HB2 H -1.501 -0.775 -19.242 1.00 . A A . 177 ASN HB2 1 1
4 10963 1 1 177 ASN HB3 H -2.170 -2.402 -19.172 1.00 . A A . 177 ASN HB3 1 1
4 10964 1 1 177 ASN HD21 H 0.372 -1.356 -18.240 1.00 . A A . 177 ASN HD21 1 1
4 10965 1 1 177 ASN HD22 H 1.598 -2.309 -19.019 1.00 . A A . 177 ASN HD22 1 1
4 10966 1 1 177 ASN N N -1.545 -0.495 -21.919 1.00 . A A . 177 ASN N 1 1
4 10967 1 1 177 ASN ND2 N 0.683 -1.953 -18.961 1.00 . A A . 177 ASN ND2 1 1
4 10968 1 1 177 ASN O O -4.120 -0.766 -19.760 1.00 . A A . 177 ASN O 1 1
4 10969 1 1 177 ASN OD1 O 0.112 -3.033 -20.839 1.00 . A A . 177 ASN OD1 1 1
4 10970 1 1 178 PRO C C -6.791 -1.885 -21.437 1.00 . A A . 178 PRO C 1 1
4 10971 1 1 178 PRO CA C -5.949 -0.689 -21.869 1.00 . A A . 178 PRO CA 1 1
4 10972 1 1 178 PRO CB C -6.313 -0.258 -23.301 1.00 . A A . 178 PRO CB 1 1
4 10973 1 1 178 PRO CD C -4.155 -1.323 -23.339 1.00 . A A . 178 PRO CD 1 1
4 10974 1 1 178 PRO CG C -5.064 -0.415 -24.116 1.00 . A A . 178 PRO CG 1 1
4 10975 1 1 178 PRO HA H -6.114 0.132 -21.186 1.00 . A A . 178 PRO HA 1 1
4 10976 1 1 178 PRO HB2 H -7.105 -0.890 -23.675 1.00 . A A . 178 PRO HB2 1 1
4 10977 1 1 178 PRO HB3 H -6.645 0.770 -23.292 1.00 . A A . 178 PRO HB3 1 1
4 10978 1 1 178 PRO HD2 H -4.345 -2.356 -23.585 1.00 . A A . 178 PRO HD2 1 1
4 10979 1 1 178 PRO HD3 H -3.120 -1.071 -23.517 1.00 . A A . 178 PRO HD3 1 1
4 10980 1 1 178 PRO HG2 H -5.304 -0.857 -25.072 1.00 . A A . 178 PRO HG2 1 1
4 10981 1 1 178 PRO HG3 H -4.599 0.549 -24.257 1.00 . A A . 178 PRO HG3 1 1
4 10982 1 1 178 PRO N N -4.535 -1.033 -21.956 1.00 . A A . 178 PRO N 1 1
4 10983 1 1 178 PRO O O -7.145 -2.712 -22.304 1.00 . A A . 178 PRO O 1 1
4 10984 1 1 178 PRO OXT O -7.094 -2.004 -20.234 1.00 . A A . 178 PRO OXT 1 1
5 10985 1 1 1 GLY C C -34.837 4.786 -16.456 1.00 . A A . 1 GLY C 1 1
5 10986 1 1 1 GLY CA C -36.324 4.535 -16.372 1.00 . A A . 1 GLY CA 1 1
5 10987 1 1 1 GLY H1 H -37.712 3.530 -15.185 1.00 . A A . 1 GLY H1 1 1
5 10988 1 1 1 GLY H2 H -36.358 4.095 -14.334 1.00 . A A . 1 GLY H2 1 1
5 10989 1 1 1 GLY H3 H -36.219 2.732 -15.332 1.00 . A A . 1 GLY H3 1 1
5 10990 1 1 1 GLY HA2 H -36.652 4.064 -17.284 1.00 . A A . 1 GLY HA2 1 1
5 10991 1 1 1 GLY HA3 H -36.834 5.481 -16.262 1.00 . A A . 1 GLY HA3 1 1
5 10992 1 1 1 GLY N N -36.678 3.664 -15.226 1.00 . A A . 1 GLY N 1 1
5 10993 1 1 1 GLY O O -34.216 5.230 -15.487 1.00 . A A . 1 GLY O 1 1
5 10994 1 1 2 SER C C -32.539 6.120 -18.260 1.00 . A A . 2 SER C 1 1
5 10995 1 1 2 SER CA C -32.837 4.694 -17.813 1.00 . A A . 2 SER CA 1 1
5 10996 1 1 2 SER CB C -32.322 3.686 -18.845 1.00 . A A . 2 SER CB 1 1
5 10997 1 1 2 SER H H -34.813 4.191 -18.364 1.00 . A A . 2 SER H 1 1
5 10998 1 1 2 SER HA H -32.344 4.515 -16.869 1.00 . A A . 2 SER HA 1 1
5 10999 1 1 2 SER HB2 H -32.636 2.693 -18.561 1.00 . A A . 2 SER HB2 1 1
5 11000 1 1 2 SER HB3 H -32.734 3.929 -19.814 1.00 . A A . 2 SER HB3 1 1
5 11001 1 1 2 SER HG H -30.627 4.473 -19.464 1.00 . A A . 2 SER HG 1 1
5 11002 1 1 2 SER N N -34.260 4.516 -17.613 1.00 . A A . 2 SER N 1 1
5 11003 1 1 2 SER O O -32.774 6.485 -19.412 1.00 . A A . 2 SER O 1 1
5 11004 1 1 2 SER OG O -30.907 3.709 -18.932 1.00 . A A . 2 SER OG 1 1
5 11005 1 1 3 HIS C C -30.271 8.575 -17.029 1.00 . A A . 3 HIS C 1 1
5 11006 1 1 3 HIS CA C -31.635 8.297 -17.646 1.00 . A A . 3 HIS CA 1 1
5 11007 1 1 3 HIS CB C -32.650 9.323 -17.130 1.00 . A A . 3 HIS CB 1 1
5 11008 1 1 3 HIS CD2 C -35.105 8.604 -17.553 1.00 . A A . 3 HIS CD2 1 1
5 11009 1 1 3 HIS CE1 C -35.489 9.806 -19.339 1.00 . A A . 3 HIS CE1 1 1
5 11010 1 1 3 HIS CG C -33.972 9.288 -17.831 1.00 . A A . 3 HIS CG 1 1
5 11011 1 1 3 HIS H H -31.968 6.609 -16.410 1.00 . A A . 3 HIS H 1 1
5 11012 1 1 3 HIS HA H -31.557 8.383 -18.721 1.00 . A A . 3 HIS HA 1 1
5 11013 1 1 3 HIS HB2 H -32.830 9.144 -16.082 1.00 . A A . 3 HIS HB2 1 1
5 11014 1 1 3 HIS HB3 H -32.235 10.314 -17.253 1.00 . A A . 3 HIS HB3 1 1
5 11015 1 1 3 HIS HD1 H -33.617 10.640 -19.417 1.00 . A A . 3 HIS HD1 1 1
5 11016 1 1 3 HIS HD2 H -35.251 7.912 -16.735 1.00 . A A . 3 HIS HD2 1 1
5 11017 1 1 3 HIS HE1 H -35.975 10.249 -20.195 1.00 . A A . 3 HIS HE1 1 1
5 11018 1 1 3 HIS HE2 H -36.996 8.739 -18.454 1.00 . A A . 3 HIS HE2 1 1
5 11019 1 1 3 HIS N N -32.051 6.933 -17.333 1.00 . A A . 3 HIS N 1 1
5 11020 1 1 3 HIS ND1 N -34.247 10.030 -18.958 1.00 . A A . 3 HIS ND1 1 1
5 11021 1 1 3 HIS NE2 N -36.034 8.945 -18.503 1.00 . A A . 3 HIS NE2 1 1
5 11022 1 1 3 HIS O O -29.830 9.720 -16.949 1.00 . A A . 3 HIS O 1 1
5 11023 1 1 4 MET C C -27.280 6.808 -16.695 1.00 . A A . 4 MET C 1 1
5 11024 1 1 4 MET CA C -28.324 7.625 -15.940 1.00 . A A . 4 MET CA 1 1
5 11025 1 1 4 MET CB C -28.415 7.166 -14.474 1.00 . A A . 4 MET CB 1 1
5 11026 1 1 4 MET CE C -30.687 3.646 -14.406 1.00 . A A . 4 MET CE 1 1
5 11027 1 1 4 MET CG C -28.841 5.711 -14.286 1.00 . A A . 4 MET CG 1 1
5 11028 1 1 4 MET H H -30.007 6.627 -16.720 1.00 . A A . 4 MET H 1 1
5 11029 1 1 4 MET HA H -28.031 8.664 -15.964 1.00 . A A . 4 MET HA 1 1
5 11030 1 1 4 MET HB2 H -27.448 7.295 -14.011 1.00 . A A . 4 MET HB2 1 1
5 11031 1 1 4 MET HB3 H -29.131 7.795 -13.963 1.00 . A A . 4 MET HB3 1 1
5 11032 1 1 4 MET HE1 H -30.482 3.474 -13.359 1.00 . A A . 4 MET HE1 1 1
5 11033 1 1 4 MET HE2 H -29.971 3.105 -15.006 1.00 . A A . 4 MET HE2 1 1
5 11034 1 1 4 MET HE3 H -31.685 3.305 -14.638 1.00 . A A . 4 MET HE3 1 1
5 11035 1 1 4 MET HG2 H -28.201 5.085 -14.889 1.00 . A A . 4 MET HG2 1 1
5 11036 1 1 4 MET HG3 H -28.717 5.450 -13.244 1.00 . A A . 4 MET HG3 1 1
5 11037 1 1 4 MET N N -29.616 7.515 -16.592 1.00 . A A . 4 MET N 1 1
5 11038 1 1 4 MET O O -27.521 5.655 -17.063 1.00 . A A . 4 MET O 1 1
5 11039 1 1 4 MET SD S -30.556 5.399 -14.761 1.00 . A A . 4 MET SD 1 1
5 11040 1 1 5 VAL C C -23.769 6.804 -16.836 1.00 . A A . 5 VAL C 1 1
5 11041 1 1 5 VAL CA C -25.052 6.752 -17.654 1.00 . A A . 5 VAL CA 1 1
5 11042 1 1 5 VAL CB C -24.795 7.389 -19.040 1.00 . A A . 5 VAL CB 1 1
5 11043 1 1 5 VAL CG1 C -23.706 6.632 -19.785 1.00 . A A . 5 VAL CG1 1 1
5 11044 1 1 5 VAL CG2 C -26.075 7.427 -19.863 1.00 . A A . 5 VAL CG2 1 1
5 11045 1 1 5 VAL H H -26.008 8.350 -16.644 1.00 . A A . 5 VAL H 1 1
5 11046 1 1 5 VAL HA H -25.334 5.720 -17.800 1.00 . A A . 5 VAL HA 1 1
5 11047 1 1 5 VAL HB H -24.459 8.404 -18.890 1.00 . A A . 5 VAL HB 1 1
5 11048 1 1 5 VAL HG11 H -23.535 7.100 -20.743 1.00 . A A . 5 VAL HG11 1 1
5 11049 1 1 5 VAL HG12 H -24.016 5.609 -19.935 1.00 . A A . 5 VAL HG12 1 1
5 11050 1 1 5 VAL HG13 H -22.796 6.651 -19.205 1.00 . A A . 5 VAL HG13 1 1
5 11051 1 1 5 VAL HG21 H -26.833 7.975 -19.324 1.00 . A A . 5 VAL HG21 1 1
5 11052 1 1 5 VAL HG22 H -26.418 6.420 -20.044 1.00 . A A . 5 VAL HG22 1 1
5 11053 1 1 5 VAL HG23 H -25.882 7.916 -20.807 1.00 . A A . 5 VAL HG23 1 1
5 11054 1 1 5 VAL N N -26.133 7.419 -16.947 1.00 . A A . 5 VAL N 1 1
5 11055 1 1 5 VAL O O -23.102 5.787 -16.641 1.00 . A A . 5 VAL O 1 1
5 11056 1 1 6 GLU C C -22.306 7.574 -14.209 1.00 . A A . 6 GLU C 1 1
5 11057 1 1 6 GLU CA C -22.207 8.202 -15.597 1.00 . A A . 6 GLU CA 1 1
5 11058 1 1 6 GLU CB C -21.921 9.700 -15.452 1.00 . A A . 6 GLU CB 1 1
5 11059 1 1 6 GLU CD C -21.033 10.007 -17.811 1.00 . A A . 6 GLU CD 1 1
5 11060 1 1 6 GLU CG C -22.004 10.488 -16.753 1.00 . A A . 6 GLU CG 1 1
5 11061 1 1 6 GLU H H -24.051 8.751 -16.478 1.00 . A A . 6 GLU H 1 1
5 11062 1 1 6 GLU HA H -21.400 7.736 -16.140 1.00 . A A . 6 GLU HA 1 1
5 11063 1 1 6 GLU HB2 H -22.635 10.121 -14.760 1.00 . A A . 6 GLU HB2 1 1
5 11064 1 1 6 GLU HB3 H -20.929 9.823 -15.046 1.00 . A A . 6 GLU HB3 1 1
5 11065 1 1 6 GLU HG2 H -23.006 10.399 -17.145 1.00 . A A . 6 GLU HG2 1 1
5 11066 1 1 6 GLU HG3 H -21.795 11.526 -16.541 1.00 . A A . 6 GLU HG3 1 1
5 11067 1 1 6 GLU N N -23.440 7.992 -16.343 1.00 . A A . 6 GLU N 1 1
5 11068 1 1 6 GLU O O -23.078 8.032 -13.365 1.00 . A A . 6 GLU O 1 1
5 11069 1 1 6 GLU OE1 O -19.808 10.058 -17.571 1.00 . A A . 6 GLU OE1 1 1
5 11070 1 1 6 GLU OE2 O -21.488 9.591 -18.896 1.00 . A A . 6 GLU OE2 1 1
5 11071 1 1 7 ARG C C -20.154 6.143 -12.003 1.00 . A A . 7 ARG C 1 1
5 11072 1 1 7 ARG CA C -21.499 5.887 -12.672 1.00 . A A . 7 ARG CA 1 1
5 11073 1 1 7 ARG CB C -21.752 4.378 -12.785 1.00 . A A . 7 ARG CB 1 1
5 11074 1 1 7 ARG CD C -22.926 4.071 -10.577 1.00 . A A . 7 ARG CD 1 1
5 11075 1 1 7 ARG CG C -21.739 3.664 -11.439 1.00 . A A . 7 ARG CG 1 1
5 11076 1 1 7 ARG CZ C -23.518 3.123 -8.368 1.00 . A A . 7 ARG CZ 1 1
5 11077 1 1 7 ARG H H -20.973 6.168 -14.706 1.00 . A A . 7 ARG H 1 1
5 11078 1 1 7 ARG HA H -22.277 6.330 -12.069 1.00 . A A . 7 ARG HA 1 1
5 11079 1 1 7 ARG HB2 H -22.716 4.221 -13.246 1.00 . A A . 7 ARG HB2 1 1
5 11080 1 1 7 ARG HB3 H -20.986 3.942 -13.408 1.00 . A A . 7 ARG HB3 1 1
5 11081 1 1 7 ARG HD2 H -23.107 5.126 -10.712 1.00 . A A . 7 ARG HD2 1 1
5 11082 1 1 7 ARG HD3 H -23.794 3.513 -10.896 1.00 . A A . 7 ARG HD3 1 1
5 11083 1 1 7 ARG HE H -21.870 4.188 -8.762 1.00 . A A . 7 ARG HE 1 1
5 11084 1 1 7 ARG HG2 H -21.782 2.599 -11.609 1.00 . A A . 7 ARG HG2 1 1
5 11085 1 1 7 ARG HG3 H -20.825 3.912 -10.920 1.00 . A A . 7 ARG HG3 1 1
5 11086 1 1 7 ARG HH11 H -24.846 2.672 -9.842 1.00 . A A . 7 ARG HH11 1 1
5 11087 1 1 7 ARG HH12 H -25.230 2.042 -8.265 1.00 . A A . 7 ARG HH12 1 1
5 11088 1 1 7 ARG HH21 H -22.414 3.415 -6.688 1.00 . A A . 7 ARG HH21 1 1
5 11089 1 1 7 ARG HH22 H -23.868 2.471 -6.475 1.00 . A A . 7 ARG HH22 1 1
5 11090 1 1 7 ARG N N -21.536 6.522 -13.979 1.00 . A A . 7 ARG N 1 1
5 11091 1 1 7 ARG NE N -22.688 3.809 -9.156 1.00 . A A . 7 ARG NE 1 1
5 11092 1 1 7 ARG NH1 N -24.621 2.571 -8.862 1.00 . A A . 7 ARG NH1 1 1
5 11093 1 1 7 ARG NH2 N -23.243 2.994 -7.076 1.00 . A A . 7 ARG NH2 1 1
5 11094 1 1 7 ARG O O -19.108 5.758 -12.530 1.00 . A A . 7 ARG O 1 1
5 11095 1 1 8 PRO C C -18.169 5.823 -9.758 1.00 . A A . 8 PRO C 1 1
5 11096 1 1 8 PRO CA C -18.958 7.096 -10.063 1.00 . A A . 8 PRO CA 1 1
5 11097 1 1 8 PRO CB C -19.489 7.724 -8.765 1.00 . A A . 8 PRO CB 1 1
5 11098 1 1 8 PRO CD C -21.365 7.384 -10.201 1.00 . A A . 8 PRO CD 1 1
5 11099 1 1 8 PRO CG C -20.957 7.457 -8.760 1.00 . A A . 8 PRO CG 1 1
5 11100 1 1 8 PRO HA H -18.317 7.801 -10.570 1.00 . A A . 8 PRO HA 1 1
5 11101 1 1 8 PRO HB2 H -19.004 7.264 -7.916 1.00 . A A . 8 PRO HB2 1 1
5 11102 1 1 8 PRO HB3 H -19.284 8.784 -8.770 1.00 . A A . 8 PRO HB3 1 1
5 11103 1 1 8 PRO HD2 H -22.215 6.732 -10.323 1.00 . A A . 8 PRO HD2 1 1
5 11104 1 1 8 PRO HD3 H -21.581 8.370 -10.585 1.00 . A A . 8 PRO HD3 1 1
5 11105 1 1 8 PRO HG2 H -21.158 6.517 -8.264 1.00 . A A . 8 PRO HG2 1 1
5 11106 1 1 8 PRO HG3 H -21.477 8.261 -8.264 1.00 . A A . 8 PRO HG3 1 1
5 11107 1 1 8 PRO N N -20.169 6.821 -10.843 1.00 . A A . 8 PRO N 1 1
5 11108 1 1 8 PRO O O -18.726 4.839 -9.265 1.00 . A A . 8 PRO O 1 1
5 11109 1 1 9 PRO C C -15.881 4.322 -8.356 1.00 . A A . 9 PRO C 1 1
5 11110 1 1 9 PRO CA C -15.985 4.671 -9.834 1.00 . A A . 9 PRO CA 1 1
5 11111 1 1 9 PRO CB C -14.624 5.133 -10.368 1.00 . A A . 9 PRO CB 1 1
5 11112 1 1 9 PRO CD C -16.154 6.920 -10.747 1.00 . A A . 9 PRO CD 1 1
5 11113 1 1 9 PRO CG C -14.939 6.242 -11.310 1.00 . A A . 9 PRO CG 1 1
5 11114 1 1 9 PRO HA H -16.310 3.799 -10.382 1.00 . A A . 9 PRO HA 1 1
5 11115 1 1 9 PRO HB2 H -14.010 5.472 -9.548 1.00 . A A . 9 PRO HB2 1 1
5 11116 1 1 9 PRO HB3 H -14.138 4.313 -10.876 1.00 . A A . 9 PRO HB3 1 1
5 11117 1 1 9 PRO HD2 H -15.867 7.679 -10.033 1.00 . A A . 9 PRO HD2 1 1
5 11118 1 1 9 PRO HD3 H -16.750 7.347 -11.538 1.00 . A A . 9 PRO HD3 1 1
5 11119 1 1 9 PRO HG2 H -14.109 6.932 -11.355 1.00 . A A . 9 PRO HG2 1 1
5 11120 1 1 9 PRO HG3 H -15.153 5.843 -12.291 1.00 . A A . 9 PRO HG3 1 1
5 11121 1 1 9 PRO N N -16.868 5.816 -10.085 1.00 . A A . 9 PRO N 1 1
5 11122 1 1 9 PRO O O -15.448 5.136 -7.534 1.00 . A A . 9 PRO O 1 1
5 11123 1 1 10 VAL C C -14.749 2.163 -6.393 1.00 . A A . 10 VAL C 1 1
5 11124 1 1 10 VAL CA C -16.181 2.627 -6.656 1.00 . A A . 10 VAL CA 1 1
5 11125 1 1 10 VAL CB C -17.189 1.488 -6.361 1.00 . A A . 10 VAL CB 1 1
5 11126 1 1 10 VAL CG1 C -17.047 0.351 -7.361 1.00 . A A . 10 VAL CG1 1 1
5 11127 1 1 10 VAL CG2 C -17.025 0.975 -4.937 1.00 . A A . 10 VAL CG2 1 1
5 11128 1 1 10 VAL H H -16.695 2.536 -8.700 1.00 . A A . 10 VAL H 1 1
5 11129 1 1 10 VAL HA H -16.402 3.452 -5.993 1.00 . A A . 10 VAL HA 1 1
5 11130 1 1 10 VAL HB H -18.187 1.889 -6.456 1.00 . A A . 10 VAL HB 1 1
5 11131 1 1 10 VAL HG11 H -17.747 -0.434 -7.116 1.00 . A A . 10 VAL HG11 1 1
5 11132 1 1 10 VAL HG12 H -16.040 -0.040 -7.323 1.00 . A A . 10 VAL HG12 1 1
5 11133 1 1 10 VAL HG13 H -17.253 0.719 -8.355 1.00 . A A . 10 VAL HG13 1 1
5 11134 1 1 10 VAL HG21 H -17.174 1.789 -4.243 1.00 . A A . 10 VAL HG21 1 1
5 11135 1 1 10 VAL HG22 H -16.030 0.573 -4.811 1.00 . A A . 10 VAL HG22 1 1
5 11136 1 1 10 VAL HG23 H -17.753 0.200 -4.748 1.00 . A A . 10 VAL HG23 1 1
5 11137 1 1 10 VAL N N -16.301 3.113 -8.017 1.00 . A A . 10 VAL N 1 1
5 11138 1 1 10 VAL O O -14.184 1.363 -7.141 1.00 . A A . 10 VAL O 1 1
5 11139 1 1 11 VAL C C -12.782 1.532 -3.733 1.00 . A A . 11 VAL C 1 1
5 11140 1 1 11 VAL CA C -12.804 2.402 -4.991 1.00 . A A . 11 VAL CA 1 1
5 11141 1 1 11 VAL CB C -12.023 3.707 -4.764 1.00 . A A . 11 VAL CB 1 1
5 11142 1 1 11 VAL CG1 C -10.616 3.409 -4.334 1.00 . A A . 11 VAL CG1 1 1
5 11143 1 1 11 VAL CG2 C -12.032 4.563 -6.022 1.00 . A A . 11 VAL CG2 1 1
5 11144 1 1 11 VAL H H -14.641 3.356 -4.800 1.00 . A A . 11 VAL H 1 1
5 11145 1 1 11 VAL HA H -12.347 1.864 -5.808 1.00 . A A . 11 VAL HA 1 1
5 11146 1 1 11 VAL HB H -12.510 4.262 -3.973 1.00 . A A . 11 VAL HB 1 1
5 11147 1 1 11 VAL HG11 H -10.644 2.833 -3.422 1.00 . A A . 11 VAL HG11 1 1
5 11148 1 1 11 VAL HG12 H -10.090 4.335 -4.165 1.00 . A A . 11 VAL HG12 1 1
5 11149 1 1 11 VAL HG13 H -10.122 2.841 -5.103 1.00 . A A . 11 VAL HG13 1 1
5 11150 1 1 11 VAL HG21 H -11.512 5.490 -5.830 1.00 . A A . 11 VAL HG21 1 1
5 11151 1 1 11 VAL HG22 H -13.052 4.776 -6.309 1.00 . A A . 11 VAL HG22 1 1
5 11152 1 1 11 VAL HG23 H -11.536 4.034 -6.826 1.00 . A A . 11 VAL HG23 1 1
5 11153 1 1 11 VAL N N -14.156 2.711 -5.351 1.00 . A A . 11 VAL N 1 1
5 11154 1 1 11 VAL O O -13.191 1.963 -2.651 1.00 . A A . 11 VAL O 1 1
5 11155 1 1 12 THR C C -10.969 -0.619 -2.056 1.00 . A A . 12 THR C 1 1
5 11156 1 1 12 THR CA C -12.304 -0.653 -2.793 1.00 . A A . 12 THR CA 1 1
5 11157 1 1 12 THR CB C -12.568 -2.079 -3.319 1.00 . A A . 12 THR CB 1 1
5 11158 1 1 12 THR CG2 C -12.709 -3.072 -2.173 1.00 . A A . 12 THR CG2 1 1
5 11159 1 1 12 THR H H -11.934 0.042 -4.755 1.00 . A A . 12 THR H 1 1
5 11160 1 1 12 THR HA H -13.096 -0.390 -2.107 1.00 . A A . 12 THR HA 1 1
5 11161 1 1 12 THR HB H -11.735 -2.378 -3.938 1.00 . A A . 12 THR HB 1 1
5 11162 1 1 12 THR HG1 H -13.787 -1.306 -4.667 1.00 . A A . 12 THR HG1 1 1
5 11163 1 1 12 THR HG21 H -13.527 -2.772 -1.535 1.00 . A A . 12 THR HG21 1 1
5 11164 1 1 12 THR HG22 H -11.793 -3.093 -1.601 1.00 . A A . 12 THR HG22 1 1
5 11165 1 1 12 THR HG23 H -12.908 -4.054 -2.573 1.00 . A A . 12 THR HG23 1 1
5 11166 1 1 12 THR N N -12.313 0.305 -3.885 1.00 . A A . 12 THR N 1 1
5 11167 1 1 12 THR O O -9.906 -0.723 -2.673 1.00 . A A . 12 THR O 1 1
5 11168 1 1 12 THR OG1 O -13.765 -2.088 -4.107 1.00 . A A . 12 THR OG1 1 1
5 11169 1 1 13 ILE C C -9.287 -1.764 0.413 1.00 . A A . 13 ILE C 1 1
5 11170 1 1 13 ILE CA C -9.818 -0.377 0.070 1.00 . A A . 13 ILE CA 1 1
5 11171 1 1 13 ILE CB C -10.042 0.412 1.375 1.00 . A A . 13 ILE CB 1 1
5 11172 1 1 13 ILE CD1 C -10.709 2.701 2.276 1.00 . A A . 13 ILE CD1 1 1
5 11173 1 1 13 ILE CG1 C -10.597 1.803 1.066 1.00 . A A . 13 ILE CG1 1 1
5 11174 1 1 13 ILE CG2 C -8.740 0.519 2.161 1.00 . A A . 13 ILE CG2 1 1
5 11175 1 1 13 ILE H H -11.902 -0.410 -0.296 1.00 . A A . 13 ILE H 1 1
5 11176 1 1 13 ILE HA H -9.072 0.143 -0.513 1.00 . A A . 13 ILE HA 1 1
5 11177 1 1 13 ILE HB H -10.755 -0.128 1.981 1.00 . A A . 13 ILE HB 1 1
5 11178 1 1 13 ILE HD11 H -11.347 2.237 3.010 1.00 . A A . 13 ILE HD11 1 1
5 11179 1 1 13 ILE HD12 H -11.130 3.651 1.979 1.00 . A A . 13 ILE HD12 1 1
5 11180 1 1 13 ILE HD13 H -9.727 2.858 2.695 1.00 . A A . 13 ILE HD13 1 1
5 11181 1 1 13 ILE HG12 H -9.949 2.289 0.351 1.00 . A A . 13 ILE HG12 1 1
5 11182 1 1 13 ILE HG13 H -11.582 1.701 0.635 1.00 . A A . 13 ILE HG13 1 1
5 11183 1 1 13 ILE HG21 H -8.406 -0.471 2.437 1.00 . A A . 13 ILE HG21 1 1
5 11184 1 1 13 ILE HG22 H -8.902 1.105 3.051 1.00 . A A . 13 ILE HG22 1 1
5 11185 1 1 13 ILE HG23 H -7.990 0.993 1.547 1.00 . A A . 13 ILE HG23 1 1
5 11186 1 1 13 ILE N N -11.025 -0.462 -0.737 1.00 . A A . 13 ILE N 1 1
5 11187 1 1 13 ILE O O -9.976 -2.572 1.044 1.00 . A A . 13 ILE O 1 1
5 11188 1 1 14 MET C C -6.201 -3.048 1.190 1.00 . A A . 14 MET C 1 1
5 11189 1 1 14 MET CA C -7.395 -3.291 0.282 1.00 . A A . 14 MET CA 1 1
5 11190 1 1 14 MET CB C -6.941 -3.954 -1.021 1.00 . A A . 14 MET CB 1 1
5 11191 1 1 14 MET CE C -10.078 -6.209 -2.599 1.00 . A A . 14 MET CE 1 1
5 11192 1 1 14 MET CG C -8.078 -4.408 -1.926 1.00 . A A . 14 MET CG 1 1
5 11193 1 1 14 MET H H -7.551 -1.304 -0.462 1.00 . A A . 14 MET H 1 1
5 11194 1 1 14 MET HA H -8.098 -3.938 0.789 1.00 . A A . 14 MET HA 1 1
5 11195 1 1 14 MET HB2 H -6.336 -3.251 -1.574 1.00 . A A . 14 MET HB2 1 1
5 11196 1 1 14 MET HB3 H -6.338 -4.817 -0.779 1.00 . A A . 14 MET HB3 1 1
5 11197 1 1 14 MET HE1 H -9.433 -6.612 -3.367 1.00 . A A . 14 MET HE1 1 1
5 11198 1 1 14 MET HE2 H -10.611 -5.355 -2.990 1.00 . A A . 14 MET HE2 1 1
5 11199 1 1 14 MET HE3 H -10.786 -6.965 -2.294 1.00 . A A . 14 MET HE3 1 1
5 11200 1 1 14 MET HG2 H -8.710 -3.560 -2.137 1.00 . A A . 14 MET HG2 1 1
5 11201 1 1 14 MET HG3 H -7.658 -4.781 -2.848 1.00 . A A . 14 MET HG3 1 1
5 11202 1 1 14 MET N N -8.056 -2.019 0.013 1.00 . A A . 14 MET N 1 1
5 11203 1 1 14 MET O O -5.926 -1.904 1.550 1.00 . A A . 14 MET O 1 1
5 11204 1 1 14 MET SD S -9.091 -5.706 -1.188 1.00 . A A . 14 MET SD 1 1
5 11205 1 1 15 GLY C C -4.606 -4.611 3.765 1.00 . A A . 15 GLY C 1 1
5 11206 1 1 15 GLY CA C -4.369 -3.933 2.444 1.00 . A A . 15 GLY CA 1 1
5 11207 1 1 15 GLY H H -5.721 -4.998 1.252 1.00 . A A . 15 GLY H 1 1
5 11208 1 1 15 GLY HA2 H -3.485 -4.344 1.983 1.00 . A A . 15 GLY HA2 1 1
5 11209 1 1 15 GLY HA3 H -4.217 -2.878 2.615 1.00 . A A . 15 GLY HA3 1 1
5 11210 1 1 15 GLY N N -5.485 -4.103 1.561 1.00 . A A . 15 GLY N 1 1
5 11211 1 1 15 GLY O O -5.683 -4.477 4.349 1.00 . A A . 15 GLY O 1 1
5 11212 1 1 16 HIS C C -4.058 -4.953 6.573 1.00 . A A . 16 HIS C 1 1
5 11213 1 1 16 HIS CA C -3.636 -5.987 5.528 1.00 . A A . 16 HIS CA 1 1
5 11214 1 1 16 HIS CB C -2.250 -6.560 5.867 1.00 . A A . 16 HIS CB 1 1
5 11215 1 1 16 HIS CD2 C -1.521 -6.701 8.344 1.00 . A A . 16 HIS CD2 1 1
5 11216 1 1 16 HIS CE1 C -2.517 -8.573 8.826 1.00 . A A . 16 HIS CE1 1 1
5 11217 1 1 16 HIS CG C -2.156 -7.163 7.241 1.00 . A A . 16 HIS CG 1 1
5 11218 1 1 16 HIS H H -2.890 -5.572 3.584 1.00 . A A . 16 HIS H 1 1
5 11219 1 1 16 HIS HA H -4.359 -6.788 5.522 1.00 . A A . 16 HIS HA 1 1
5 11220 1 1 16 HIS HB2 H -2.004 -7.332 5.153 1.00 . A A . 16 HIS HB2 1 1
5 11221 1 1 16 HIS HB3 H -1.517 -5.771 5.800 1.00 . A A . 16 HIS HB3 1 1
5 11222 1 1 16 HIS HD2 H -0.911 -5.815 8.414 1.00 . A A . 16 HIS HD2 1 1
5 11223 1 1 16 HIS HE1 H -2.869 -9.435 9.374 1.00 . A A . 16 HIS HE1 1 1
5 11224 1 1 16 HIS HE2 H -1.255 -7.658 10.198 1.00 . A A . 16 HIS HE2 1 1
5 11225 1 1 16 HIS N N -3.627 -5.383 4.194 1.00 . A A . 16 HIS N 1 1
5 11226 1 1 16 HIS ND1 N -2.778 -8.345 7.551 1.00 . A A . 16 HIS ND1 1 1
5 11227 1 1 16 HIS NE2 N -1.757 -7.602 9.350 1.00 . A A . 16 HIS NE2 1 1
5 11228 1 1 16 HIS O O -3.563 -3.827 6.595 1.00 . A A . 16 HIS O 1 1
5 11229 1 1 17 VAL C C -4.712 -3.682 9.266 1.00 . A A . 17 VAL C 1 1
5 11230 1 1 17 VAL CA C -5.667 -4.457 8.358 1.00 . A A . 17 VAL CA 1 1
5 11231 1 1 17 VAL CB C -6.689 -5.214 9.233 1.00 . A A . 17 VAL CB 1 1
5 11232 1 1 17 VAL CG1 C -7.818 -5.770 8.379 1.00 . A A . 17 VAL CG1 1 1
5 11233 1 1 17 VAL CG2 C -6.015 -6.330 10.021 1.00 . A A . 17 VAL CG2 1 1
5 11234 1 1 17 VAL H H -5.230 -6.317 7.438 1.00 . A A . 17 VAL H 1 1
5 11235 1 1 17 VAL HA H -6.217 -3.744 7.760 1.00 . A A . 17 VAL HA 1 1
5 11236 1 1 17 VAL HB H -7.117 -4.515 9.937 1.00 . A A . 17 VAL HB 1 1
5 11237 1 1 17 VAL HG11 H -8.539 -6.268 9.011 1.00 . A A . 17 VAL HG11 1 1
5 11238 1 1 17 VAL HG12 H -7.414 -6.478 7.668 1.00 . A A . 17 VAL HG12 1 1
5 11239 1 1 17 VAL HG13 H -8.297 -4.962 7.848 1.00 . A A . 17 VAL HG13 1 1
5 11240 1 1 17 VAL HG21 H -5.552 -7.026 9.336 1.00 . A A . 17 VAL HG21 1 1
5 11241 1 1 17 VAL HG22 H -6.754 -6.847 10.616 1.00 . A A . 17 VAL HG22 1 1
5 11242 1 1 17 VAL HG23 H -5.262 -5.908 10.669 1.00 . A A . 17 VAL HG23 1 1
5 11243 1 1 17 VAL N N -4.987 -5.362 7.431 1.00 . A A . 17 VAL N 1 1
5 11244 1 1 17 VAL O O -5.015 -2.557 9.664 1.00 . A A . 17 VAL O 1 1
5 11245 1 1 18 ASP C C -1.712 -2.660 9.800 1.00 . A A . 18 ASP C 1 1
5 11246 1 1 18 ASP CA C -2.625 -3.651 10.516 1.00 . A A . 18 ASP CA 1 1
5 11247 1 1 18 ASP CB C -1.793 -4.718 11.232 1.00 . A A . 18 ASP CB 1 1
5 11248 1 1 18 ASP CG C -0.918 -4.143 12.329 1.00 . A A . 18 ASP CG 1 1
5 11249 1 1 18 ASP H H -3.349 -5.146 9.199 1.00 . A A . 18 ASP H 1 1
5 11250 1 1 18 ASP HA H -3.202 -3.112 11.252 1.00 . A A . 18 ASP HA 1 1
5 11251 1 1 18 ASP HB2 H -2.459 -5.445 11.673 1.00 . A A . 18 ASP HB2 1 1
5 11252 1 1 18 ASP HB3 H -1.157 -5.212 10.511 1.00 . A A . 18 ASP HB3 1 1
5 11253 1 1 18 ASP N N -3.565 -4.273 9.587 1.00 . A A . 18 ASP N 1 1
5 11254 1 1 18 ASP O O -1.071 -1.822 10.437 1.00 . A A . 18 ASP O 1 1
5 11255 1 1 18 ASP OD1 O -1.457 -3.497 13.251 1.00 . A A . 18 ASP OD1 1 1
5 11256 1 1 18 ASP OD2 O 0.314 -4.327 12.270 1.00 . A A . 18 ASP OD2 1 1
5 11257 1 1 19 HIS C C -1.467 -0.409 7.796 1.00 . A A . 19 HIS C 1 1
5 11258 1 1 19 HIS CA C -0.869 -1.806 7.695 1.00 . A A . 19 HIS CA 1 1
5 11259 1 1 19 HIS CB C -0.783 -2.247 6.233 1.00 . A A . 19 HIS CB 1 1
5 11260 1 1 19 HIS CD2 C 1.328 -3.658 6.701 1.00 . A A . 19 HIS CD2 1 1
5 11261 1 1 19 HIS CE1 C 1.205 -4.934 4.945 1.00 . A A . 19 HIS CE1 1 1
5 11262 1 1 19 HIS CG C 0.229 -3.326 5.984 1.00 . A A . 19 HIS CG 1 1
5 11263 1 1 19 HIS H H -2.182 -3.431 8.011 1.00 . A A . 19 HIS H 1 1
5 11264 1 1 19 HIS HA H 0.127 -1.788 8.115 1.00 . A A . 19 HIS HA 1 1
5 11265 1 1 19 HIS HB2 H -1.746 -2.619 5.922 1.00 . A A . 19 HIS HB2 1 1
5 11266 1 1 19 HIS HB3 H -0.521 -1.396 5.625 1.00 . A A . 19 HIS HB3 1 1
5 11267 1 1 19 HIS HD2 H 1.660 -3.206 7.624 1.00 . A A . 19 HIS HD2 1 1
5 11268 1 1 19 HIS HE1 H 1.435 -5.699 4.215 1.00 . A A . 19 HIS HE1 1 1
5 11269 1 1 19 HIS HE2 H 2.658 -5.259 6.387 1.00 . A A . 19 HIS HE2 1 1
5 11270 1 1 19 HIS N N -1.663 -2.740 8.475 1.00 . A A . 19 HIS N 1 1
5 11271 1 1 19 HIS ND1 N 0.155 -4.137 4.877 1.00 . A A . 19 HIS ND1 1 1
5 11272 1 1 19 HIS NE2 N 1.945 -4.683 6.030 1.00 . A A . 19 HIS NE2 1 1
5 11273 1 1 19 HIS O O -0.748 0.579 7.979 1.00 . A A . 19 HIS O 1 1
5 11274 1 1 20 GLY C C -4.701 1.115 7.072 1.00 . A A . 20 GLY C 1 1
5 11275 1 1 20 GLY CA C -3.453 0.936 7.910 1.00 . A A . 20 GLY CA 1 1
5 11276 1 1 20 GLY H H -3.308 -1.133 7.484 1.00 . A A . 20 GLY H 1 1
5 11277 1 1 20 GLY HA2 H -3.726 1.015 8.952 1.00 . A A . 20 GLY HA2 1 1
5 11278 1 1 20 GLY HA3 H -2.761 1.730 7.674 1.00 . A A . 20 GLY HA3 1 1
5 11279 1 1 20 GLY N N -2.789 -0.329 7.702 1.00 . A A . 20 GLY N 1 1
5 11280 1 1 20 GLY O O -4.724 1.934 6.161 1.00 . A A . 20 GLY O 1 1
5 11281 1 1 21 LYS C C -7.824 1.622 7.456 1.00 . A A . 21 LYS C 1 1
5 11282 1 1 21 LYS CA C -7.029 0.567 6.716 1.00 . A A . 21 LYS CA 1 1
5 11283 1 1 21 LYS CB C -7.838 -0.723 6.658 1.00 . A A . 21 LYS CB 1 1
5 11284 1 1 21 LYS CD C -8.128 -3.011 5.636 1.00 . A A . 21 LYS CD 1 1
5 11285 1 1 21 LYS CE C -9.648 -2.883 5.616 1.00 . A A . 21 LYS CE 1 1
5 11286 1 1 21 LYS CG C -7.425 -1.662 5.536 1.00 . A A . 21 LYS CG 1 1
5 11287 1 1 21 LYS H H -5.670 -0.317 8.082 1.00 . A A . 21 LYS H 1 1
5 11288 1 1 21 LYS HA H -6.833 0.914 5.713 1.00 . A A . 21 LYS HA 1 1
5 11289 1 1 21 LYS HB2 H -7.729 -1.248 7.596 1.00 . A A . 21 LYS HB2 1 1
5 11290 1 1 21 LYS HB3 H -8.874 -0.461 6.520 1.00 . A A . 21 LYS HB3 1 1
5 11291 1 1 21 LYS HD2 H -7.824 -3.625 4.804 1.00 . A A . 21 LYS HD2 1 1
5 11292 1 1 21 LYS HD3 H -7.832 -3.488 6.561 1.00 . A A . 21 LYS HD3 1 1
5 11293 1 1 21 LYS HE2 H -10.079 -3.870 5.683 1.00 . A A . 21 LYS HE2 1 1
5 11294 1 1 21 LYS HE3 H -9.957 -2.300 6.473 1.00 . A A . 21 LYS HE3 1 1
5 11295 1 1 21 LYS HG2 H -7.678 -1.208 4.590 1.00 . A A . 21 LYS HG2 1 1
5 11296 1 1 21 LYS HG3 H -6.358 -1.819 5.585 1.00 . A A . 21 LYS HG3 1 1
5 11297 1 1 21 LYS HZ1 H -11.174 -2.392 4.279 1.00 . A A . 21 LYS HZ1 1 1
5 11298 1 1 21 LYS HZ2 H -9.662 -2.604 3.545 1.00 . A A . 21 LYS HZ2 1 1
5 11299 1 1 21 LYS HZ3 H -9.985 -1.192 4.433 1.00 . A A . 21 LYS HZ3 1 1
5 11300 1 1 21 LYS N N -5.749 0.366 7.382 1.00 . A A . 21 LYS N 1 1
5 11301 1 1 21 LYS NZ N -10.148 -2.224 4.380 1.00 . A A . 21 LYS NZ 1 1
5 11302 1 1 21 LYS O O -8.308 2.590 6.870 1.00 . A A . 21 LYS O 1 1
5 11303 1 1 22 THR C C -8.054 3.726 9.607 1.00 . A A . 22 THR C 1 1
5 11304 1 1 22 THR CA C -8.677 2.334 9.611 1.00 . A A . 22 THR CA 1 1
5 11305 1 1 22 THR CB C -8.735 1.789 11.050 1.00 . A A . 22 THR CB 1 1
5 11306 1 1 22 THR CG2 C -9.875 2.429 11.826 1.00 . A A . 22 THR CG2 1 1
5 11307 1 1 22 THR H H -7.473 0.668 9.166 1.00 . A A . 22 THR H 1 1
5 11308 1 1 22 THR HA H -9.685 2.395 9.227 1.00 . A A . 22 THR HA 1 1
5 11309 1 1 22 THR HB H -7.803 2.016 11.548 1.00 . A A . 22 THR HB 1 1
5 11310 1 1 22 THR HG1 H -8.080 -0.059 10.770 1.00 . A A . 22 THR HG1 1 1
5 11311 1 1 22 THR HG21 H -10.813 2.207 11.339 1.00 . A A . 22 THR HG21 1 1
5 11312 1 1 22 THR HG22 H -9.731 3.499 11.859 1.00 . A A . 22 THR HG22 1 1
5 11313 1 1 22 THR HG23 H -9.890 2.038 12.833 1.00 . A A . 22 THR HG23 1 1
5 11314 1 1 22 THR N N -7.921 1.436 8.763 1.00 . A A . 22 THR N 1 1
5 11315 1 1 22 THR O O -8.754 4.727 9.722 1.00 . A A . 22 THR O 1 1
5 11316 1 1 22 THR OG1 O -8.917 0.363 11.015 1.00 . A A . 22 THR OG1 1 1
5 11317 1 1 23 THR C C -6.405 5.855 8.160 1.00 . A A . 23 THR C 1 1
5 11318 1 1 23 THR CA C -6.026 5.054 9.406 1.00 . A A . 23 THR CA 1 1
5 11319 1 1 23 THR CB C -4.494 4.850 9.469 1.00 . A A . 23 THR CB 1 1
5 11320 1 1 23 THR CG2 C -3.942 4.374 8.135 1.00 . A A . 23 THR CG2 1 1
5 11321 1 1 23 THR H H -6.230 2.950 9.338 1.00 . A A . 23 THR H 1 1
5 11322 1 1 23 THR HA H -6.325 5.619 10.279 1.00 . A A . 23 THR HA 1 1
5 11323 1 1 23 THR HB H -4.279 4.099 10.214 1.00 . A A . 23 THR HB 1 1
5 11324 1 1 23 THR HG1 H -4.501 6.729 10.105 1.00 . A A . 23 THR HG1 1 1
5 11325 1 1 23 THR HG21 H -4.151 5.112 7.375 1.00 . A A . 23 THR HG21 1 1
5 11326 1 1 23 THR HG22 H -4.410 3.438 7.865 1.00 . A A . 23 THR HG22 1 1
5 11327 1 1 23 THR HG23 H -2.873 4.233 8.216 1.00 . A A . 23 THR HG23 1 1
5 11328 1 1 23 THR N N -6.736 3.784 9.435 1.00 . A A . 23 THR N 1 1
5 11329 1 1 23 THR O O -6.356 7.083 8.174 1.00 . A A . 23 THR O 1 1
5 11330 1 1 23 THR OG1 O -3.836 6.069 9.836 1.00 . A A . 23 THR OG1 1 1
5 11331 1 1 24 LEU C C -8.615 6.468 6.170 1.00 . A A . 24 LEU C 1 1
5 11332 1 1 24 LEU CA C -7.265 5.851 5.894 1.00 . A A . 24 LEU CA 1 1
5 11333 1 1 24 LEU CB C -7.345 4.890 4.705 1.00 . A A . 24 LEU CB 1 1
5 11334 1 1 24 LEU CD1 C -6.212 3.349 3.083 1.00 . A A . 24 LEU CD1 1 1
5 11335 1 1 24 LEU CD2 C -5.003 5.363 3.941 1.00 . A A . 24 LEU CD2 1 1
5 11336 1 1 24 LEU CG C -6.013 4.274 4.273 1.00 . A A . 24 LEU CG 1 1
5 11337 1 1 24 LEU H H -6.823 4.178 7.122 1.00 . A A . 24 LEU H 1 1
5 11338 1 1 24 LEU HA H -6.569 6.649 5.665 1.00 . A A . 24 LEU HA 1 1
5 11339 1 1 24 LEU HB2 H -8.021 4.089 4.962 1.00 . A A . 24 LEU HB2 1 1
5 11340 1 1 24 LEU HB3 H -7.756 5.428 3.862 1.00 . A A . 24 LEU HB3 1 1
5 11341 1 1 24 LEU HD11 H -5.258 2.951 2.772 1.00 . A A . 24 LEU HD11 1 1
5 11342 1 1 24 LEU HD12 H -6.653 3.904 2.267 1.00 . A A . 24 LEU HD12 1 1
5 11343 1 1 24 LEU HD13 H -6.868 2.539 3.362 1.00 . A A . 24 LEU HD13 1 1
5 11344 1 1 24 LEU HD21 H -4.879 6.014 4.794 1.00 . A A . 24 LEU HD21 1 1
5 11345 1 1 24 LEU HD22 H -5.360 5.939 3.099 1.00 . A A . 24 LEU HD22 1 1
5 11346 1 1 24 LEU HD23 H -4.054 4.911 3.693 1.00 . A A . 24 LEU HD23 1 1
5 11347 1 1 24 LEU HG H -5.616 3.686 5.089 1.00 . A A . 24 LEU HG 1 1
5 11348 1 1 24 LEU N N -6.809 5.166 7.094 1.00 . A A . 24 LEU N 1 1
5 11349 1 1 24 LEU O O -8.785 7.675 6.057 1.00 . A A . 24 LEU O 1 1
5 11350 1 1 25 LEU C C -10.809 7.231 7.953 1.00 . A A . 25 LEU C 1 1
5 11351 1 1 25 LEU CA C -10.888 6.109 6.914 1.00 . A A . 25 LEU CA 1 1
5 11352 1 1 25 LEU CB C -11.736 4.938 7.429 1.00 . A A . 25 LEU CB 1 1
5 11353 1 1 25 LEU CD1 C -13.896 3.666 7.376 1.00 . A A . 25 LEU CD1 1 1
5 11354 1 1 25 LEU CD2 C -13.921 6.100 7.906 1.00 . A A . 25 LEU CD2 1 1
5 11355 1 1 25 LEU CG C -13.233 5.006 7.105 1.00 . A A . 25 LEU CG 1 1
5 11356 1 1 25 LEU H H -9.341 4.687 6.693 1.00 . A A . 25 LEU H 1 1
5 11357 1 1 25 LEU HA H -11.326 6.498 6.005 1.00 . A A . 25 LEU HA 1 1
5 11358 1 1 25 LEU HB2 H -11.340 4.025 7.009 1.00 . A A . 25 LEU HB2 1 1
5 11359 1 1 25 LEU HB3 H -11.628 4.892 8.503 1.00 . A A . 25 LEU HB3 1 1
5 11360 1 1 25 LEU HD11 H -13.395 2.895 6.806 1.00 . A A . 25 LEU HD11 1 1
5 11361 1 1 25 LEU HD12 H -14.935 3.712 7.080 1.00 . A A . 25 LEU HD12 1 1
5 11362 1 1 25 LEU HD13 H -13.829 3.436 8.427 1.00 . A A . 25 LEU HD13 1 1
5 11363 1 1 25 LEU HD21 H -14.977 6.098 7.683 1.00 . A A . 25 LEU HD21 1 1
5 11364 1 1 25 LEU HD22 H -13.497 7.059 7.644 1.00 . A A . 25 LEU HD22 1 1
5 11365 1 1 25 LEU HD23 H -13.775 5.919 8.960 1.00 . A A . 25 LEU HD23 1 1
5 11366 1 1 25 LEU HG H -13.357 5.231 6.055 1.00 . A A . 25 LEU HG 1 1
5 11367 1 1 25 LEU N N -9.552 5.641 6.594 1.00 . A A . 25 LEU N 1 1
5 11368 1 1 25 LEU O O -11.491 8.240 7.836 1.00 . A A . 25 LEU O 1 1
5 11369 1 1 26 ASP C C -9.194 9.378 9.451 1.00 . A A . 26 ASP C 1 1
5 11370 1 1 26 ASP CA C -9.743 8.057 9.994 1.00 . A A . 26 ASP CA 1 1
5 11371 1 1 26 ASP CB C -8.789 7.528 11.053 1.00 . A A . 26 ASP CB 1 1
5 11372 1 1 26 ASP CG C -9.478 6.806 12.199 1.00 . A A . 26 ASP CG 1 1
5 11373 1 1 26 ASP H H -9.419 6.223 8.973 1.00 . A A . 26 ASP H 1 1
5 11374 1 1 26 ASP HA H -10.689 8.237 10.453 1.00 . A A . 26 ASP HA 1 1
5 11375 1 1 26 ASP HB2 H -8.129 6.836 10.581 1.00 . A A . 26 ASP HB2 1 1
5 11376 1 1 26 ASP HB3 H -8.213 8.346 11.458 1.00 . A A . 26 ASP HB3 1 1
5 11377 1 1 26 ASP N N -9.942 7.058 8.942 1.00 . A A . 26 ASP N 1 1
5 11378 1 1 26 ASP O O -9.845 10.422 9.551 1.00 . A A . 26 ASP O 1 1
5 11379 1 1 26 ASP OD1 O -10.703 6.997 12.367 1.00 . A A . 26 ASP OD1 1 1
5 11380 1 1 26 ASP OD2 O -8.812 6.031 12.918 1.00 . A A . 26 ASP OD2 1 1
5 11381 1 1 27 ALA C C -7.986 11.214 7.280 1.00 . A A . 27 ALA C 1 1
5 11382 1 1 27 ALA CA C -7.292 10.540 8.453 1.00 . A A . 27 ALA CA 1 1
5 11383 1 1 27 ALA CB C -5.852 10.222 8.096 1.00 . A A . 27 ALA CB 1 1
5 11384 1 1 27 ALA H H -7.568 8.454 8.730 1.00 . A A . 27 ALA H 1 1
5 11385 1 1 27 ALA HA H -7.285 11.223 9.291 1.00 . A A . 27 ALA HA 1 1
5 11386 1 1 27 ALA HB1 H -5.358 9.782 8.950 1.00 . A A . 27 ALA HB1 1 1
5 11387 1 1 27 ALA HB2 H -5.343 11.132 7.813 1.00 . A A . 27 ALA HB2 1 1
5 11388 1 1 27 ALA HB3 H -5.831 9.526 7.272 1.00 . A A . 27 ALA HB3 1 1
5 11389 1 1 27 ALA N N -7.994 9.329 8.878 1.00 . A A . 27 ALA N 1 1
5 11390 1 1 27 ALA O O -8.060 12.442 7.219 1.00 . A A . 27 ALA O 1 1
5 11391 1 1 28 ILE C C -10.462 11.670 5.592 1.00 . A A . 28 ILE C 1 1
5 11392 1 1 28 ILE CA C -9.186 10.932 5.185 1.00 . A A . 28 ILE CA 1 1
5 11393 1 1 28 ILE CB C -9.505 9.793 4.195 1.00 . A A . 28 ILE CB 1 1
5 11394 1 1 28 ILE CD1 C -8.438 8.034 2.700 1.00 . A A . 28 ILE CD1 1 1
5 11395 1 1 28 ILE CG1 C -8.212 9.224 3.608 1.00 . A A . 28 ILE CG1 1 1
5 11396 1 1 28 ILE CG2 C -10.416 10.266 3.082 1.00 . A A . 28 ILE CG2 1 1
5 11397 1 1 28 ILE H H -8.416 9.440 6.473 1.00 . A A . 28 ILE H 1 1
5 11398 1 1 28 ILE HA H -8.521 11.630 4.695 1.00 . A A . 28 ILE HA 1 1
5 11399 1 1 28 ILE HB H -10.017 9.010 4.735 1.00 . A A . 28 ILE HB 1 1
5 11400 1 1 28 ILE HD11 H -7.487 7.633 2.387 1.00 . A A . 28 ILE HD11 1 1
5 11401 1 1 28 ILE HD12 H -9.001 8.349 1.833 1.00 . A A . 28 ILE HD12 1 1
5 11402 1 1 28 ILE HD13 H -8.996 7.276 3.238 1.00 . A A . 28 ILE HD13 1 1
5 11403 1 1 28 ILE HG12 H -7.716 9.991 3.032 1.00 . A A . 28 ILE HG12 1 1
5 11404 1 1 28 ILE HG13 H -7.563 8.910 4.413 1.00 . A A . 28 ILE HG13 1 1
5 11405 1 1 28 ILE HG21 H -11.336 10.640 3.507 1.00 . A A . 28 ILE HG21 1 1
5 11406 1 1 28 ILE HG22 H -10.627 9.438 2.424 1.00 . A A . 28 ILE HG22 1 1
5 11407 1 1 28 ILE HG23 H -9.924 11.051 2.530 1.00 . A A . 28 ILE HG23 1 1
5 11408 1 1 28 ILE N N -8.499 10.413 6.360 1.00 . A A . 28 ILE N 1 1
5 11409 1 1 28 ILE O O -10.869 12.638 4.948 1.00 . A A . 28 ILE O 1 1
5 11410 1 1 29 ARG C C -11.801 13.301 7.734 1.00 . A A . 29 ARG C 1 1
5 11411 1 1 29 ARG CA C -12.214 11.926 7.253 1.00 . A A . 29 ARG CA 1 1
5 11412 1 1 29 ARG CB C -12.801 11.141 8.415 1.00 . A A . 29 ARG CB 1 1
5 11413 1 1 29 ARG CD C -15.111 10.593 7.660 1.00 . A A . 29 ARG CD 1 1
5 11414 1 1 29 ARG CG C -13.733 10.044 7.975 1.00 . A A . 29 ARG CG 1 1
5 11415 1 1 29 ARG CZ C -16.655 12.236 8.669 1.00 . A A . 29 ARG CZ 1 1
5 11416 1 1 29 ARG H H -10.750 10.401 7.112 1.00 . A A . 29 ARG H 1 1
5 11417 1 1 29 ARG HA H -12.962 12.028 6.478 1.00 . A A . 29 ARG HA 1 1
5 11418 1 1 29 ARG HB2 H -11.994 10.696 8.982 1.00 . A A . 29 ARG HB2 1 1
5 11419 1 1 29 ARG HB3 H -13.350 11.816 9.054 1.00 . A A . 29 ARG HB3 1 1
5 11420 1 1 29 ARG HD2 H -15.042 11.227 6.788 1.00 . A A . 29 ARG HD2 1 1
5 11421 1 1 29 ARG HD3 H -15.776 9.766 7.456 1.00 . A A . 29 ARG HD3 1 1
5 11422 1 1 29 ARG HE H -15.229 11.244 9.656 1.00 . A A . 29 ARG HE 1 1
5 11423 1 1 29 ARG HG2 H -13.320 9.596 7.085 1.00 . A A . 29 ARG HG2 1 1
5 11424 1 1 29 ARG HG3 H -13.806 9.308 8.759 1.00 . A A . 29 ARG HG3 1 1
5 11425 1 1 29 ARG HH11 H -16.931 11.936 6.688 1.00 . A A . 29 ARG HH11 1 1
5 11426 1 1 29 ARG HH12 H -18.024 13.073 7.420 1.00 . A A . 29 ARG HH12 1 1
5 11427 1 1 29 ARG HH21 H -16.633 12.776 10.625 1.00 . A A . 29 ARG HH21 1 1
5 11428 1 1 29 ARG HH22 H -17.840 13.560 9.655 1.00 . A A . 29 ARG HH22 1 1
5 11429 1 1 29 ARG N N -11.072 11.224 6.683 1.00 . A A . 29 ARG N 1 1
5 11430 1 1 29 ARG NE N -15.646 11.374 8.777 1.00 . A A . 29 ARG NE 1 1
5 11431 1 1 29 ARG NH1 N -17.243 12.432 7.497 1.00 . A A . 29 ARG NH1 1 1
5 11432 1 1 29 ARG NH2 N -17.073 12.909 9.735 1.00 . A A . 29 ARG NH2 1 1
5 11433 1 1 29 ARG O O -12.500 14.291 7.514 1.00 . A A . 29 ARG O 1 1
5 11434 1 1 30 HIS C C -9.528 15.426 7.688 1.00 . A A . 30 HIS C 1 1
5 11435 1 1 30 HIS CA C -10.090 14.613 8.849 1.00 . A A . 30 HIS CA 1 1
5 11436 1 1 30 HIS CB C -9.011 14.357 9.890 1.00 . A A . 30 HIS CB 1 1
5 11437 1 1 30 HIS CD2 C -9.722 16.468 11.142 1.00 . A A . 30 HIS CD2 1 1
5 11438 1 1 30 HIS CE1 C -8.239 16.451 12.744 1.00 . A A . 30 HIS CE1 1 1
5 11439 1 1 30 HIS CG C -8.944 15.403 10.946 1.00 . A A . 30 HIS CG 1 1
5 11440 1 1 30 HIS H H -10.115 12.533 8.478 1.00 . A A . 30 HIS H 1 1
5 11441 1 1 30 HIS HA H -10.882 15.164 9.304 1.00 . A A . 30 HIS HA 1 1
5 11442 1 1 30 HIS HB2 H -9.193 13.414 10.370 1.00 . A A . 30 HIS HB2 1 1
5 11443 1 1 30 HIS HB3 H -8.075 14.338 9.396 1.00 . A A . 30 HIS HB3 1 1
5 11444 1 1 30 HIS HD1 H -7.289 14.749 12.094 1.00 . A A . 30 HIS HD1 1 1
5 11445 1 1 30 HIS HD2 H -10.547 16.753 10.520 1.00 . A A . 30 HIS HD2 1 1
5 11446 1 1 30 HIS HE1 H -7.669 16.718 13.623 1.00 . A A . 30 HIS HE1 1 1
5 11447 1 1 30 HIS HE2 H -9.797 17.779 12.773 1.00 . A A . 30 HIS HE2 1 1
5 11448 1 1 30 HIS N N -10.632 13.358 8.355 1.00 . A A . 30 HIS N 1 1
5 11449 1 1 30 HIS ND1 N -8.015 15.412 11.963 1.00 . A A . 30 HIS ND1 1 1
5 11450 1 1 30 HIS NE2 N -9.276 17.112 12.266 1.00 . A A . 30 HIS NE2 1 1
5 11451 1 1 30 HIS O O -8.855 16.436 7.887 1.00 . A A . 30 HIS O 1 1
5 11452 1 1 31 SER C C -10.662 16.343 4.643 1.00 . A A . 31 SER C 1 1
5 11453 1 1 31 SER CA C -9.425 15.703 5.280 1.00 . A A . 31 SER CA 1 1
5 11454 1 1 31 SER CB C -8.685 14.797 4.289 1.00 . A A . 31 SER CB 1 1
5 11455 1 1 31 SER H H -10.260 14.091 6.380 1.00 . A A . 31 SER H 1 1
5 11456 1 1 31 SER HA H -8.756 16.494 5.590 1.00 . A A . 31 SER HA 1 1
5 11457 1 1 31 SER HB2 H -9.206 13.856 4.207 1.00 . A A . 31 SER HB2 1 1
5 11458 1 1 31 SER HB3 H -8.643 15.275 3.324 1.00 . A A . 31 SER HB3 1 1
5 11459 1 1 31 SER HG H -6.739 14.937 4.104 1.00 . A A . 31 SER HG 1 1
5 11460 1 1 31 SER N N -9.797 14.964 6.474 1.00 . A A . 31 SER N 1 1
5 11461 1 1 31 SER O O -10.614 16.804 3.502 1.00 . A A . 31 SER O 1 1
5 11462 1 1 31 SER OG O -7.365 14.533 4.722 1.00 . A A . 31 SER OG 1 1
5 11463 1 1 32 LYS C C -13.804 16.506 3.910 1.00 . A A . 32 LYS C 1 1
5 11464 1 1 32 LYS CA C -12.999 17.096 5.068 1.00 . A A . 32 LYS CA 1 1
5 11465 1 1 32 LYS CB C -12.641 18.542 4.741 1.00 . A A . 32 LYS CB 1 1
5 11466 1 1 32 LYS CD C -12.826 19.245 7.134 1.00 . A A . 32 LYS CD 1 1
5 11467 1 1 32 LYS CE C -12.251 20.138 8.222 1.00 . A A . 32 LYS CE 1 1
5 11468 1 1 32 LYS CG C -11.977 19.284 5.881 1.00 . A A . 32 LYS CG 1 1
5 11469 1 1 32 LYS H H -11.777 15.798 6.212 1.00 . A A . 32 LYS H 1 1
5 11470 1 1 32 LYS HA H -13.624 17.093 5.947 1.00 . A A . 32 LYS HA 1 1
5 11471 1 1 32 LYS HB2 H -11.964 18.538 3.906 1.00 . A A . 32 LYS HB2 1 1
5 11472 1 1 32 LYS HB3 H -13.540 19.073 4.465 1.00 . A A . 32 LYS HB3 1 1
5 11473 1 1 32 LYS HD2 H -13.824 19.584 6.891 1.00 . A A . 32 LYS HD2 1 1
5 11474 1 1 32 LYS HD3 H -12.864 18.228 7.492 1.00 . A A . 32 LYS HD3 1 1
5 11475 1 1 32 LYS HE2 H -12.872 20.058 9.103 1.00 . A A . 32 LYS HE2 1 1
5 11476 1 1 32 LYS HE3 H -11.251 19.804 8.455 1.00 . A A . 32 LYS HE3 1 1
5 11477 1 1 32 LYS HG2 H -11.023 18.826 6.091 1.00 . A A . 32 LYS HG2 1 1
5 11478 1 1 32 LYS HG3 H -11.830 20.310 5.587 1.00 . A A . 32 LYS HG3 1 1
5 11479 1 1 32 LYS HZ1 H -11.551 21.671 6.985 1.00 . A A . 32 LYS HZ1 1 1
5 11480 1 1 32 LYS HZ2 H -11.864 22.166 8.575 1.00 . A A . 32 LYS HZ2 1 1
5 11481 1 1 32 LYS HZ3 H -13.148 21.884 7.502 1.00 . A A . 32 LYS HZ3 1 1
5 11482 1 1 32 LYS N N -11.777 16.336 5.396 1.00 . A A . 32 LYS N 1 1
5 11483 1 1 32 LYS NZ N -12.199 21.561 7.793 1.00 . A A . 32 LYS NZ 1 1
5 11484 1 1 32 LYS O O -15.032 16.519 3.926 1.00 . A A . 32 LYS O 1 1
5 11485 1 1 33 VAL C C -14.492 14.233 1.799 1.00 . A A . 33 VAL C 1 1
5 11486 1 1 33 VAL CA C -13.687 15.544 1.654 1.00 . A A . 33 VAL CA 1 1
5 11487 1 1 33 VAL CB C -12.551 15.352 0.629 1.00 . A A . 33 VAL CB 1 1
5 11488 1 1 33 VAL CG1 C -11.719 14.127 0.982 1.00 . A A . 33 VAL CG1 1 1
5 11489 1 1 33 VAL CG2 C -13.064 15.266 -0.790 1.00 . A A . 33 VAL CG2 1 1
5 11490 1 1 33 VAL H H -12.124 15.965 3.025 1.00 . A A . 33 VAL H 1 1
5 11491 1 1 33 VAL HA H -14.342 16.318 1.287 1.00 . A A . 33 VAL HA 1 1
5 11492 1 1 33 VAL HB H -11.916 16.218 0.686 1.00 . A A . 33 VAL HB 1 1
5 11493 1 1 33 VAL HG11 H -11.174 14.314 1.894 1.00 . A A . 33 VAL HG11 1 1
5 11494 1 1 33 VAL HG12 H -11.028 13.912 0.180 1.00 . A A . 33 VAL HG12 1 1
5 11495 1 1 33 VAL HG13 H -12.382 13.282 1.127 1.00 . A A . 33 VAL HG13 1 1
5 11496 1 1 33 VAL HG21 H -13.733 14.423 -0.880 1.00 . A A . 33 VAL HG21 1 1
5 11497 1 1 33 VAL HG22 H -12.233 15.139 -1.468 1.00 . A A . 33 VAL HG22 1 1
5 11498 1 1 33 VAL HG23 H -13.595 16.175 -1.038 1.00 . A A . 33 VAL HG23 1 1
5 11499 1 1 33 VAL N N -13.100 16.003 2.918 1.00 . A A . 33 VAL N 1 1
5 11500 1 1 33 VAL O O -14.644 13.463 0.846 1.00 . A A . 33 VAL O 1 1
5 11501 1 1 34 THR C C -17.227 12.999 3.437 1.00 . A A . 34 THR C 1 1
5 11502 1 1 34 THR CA C -15.739 12.758 3.237 1.00 . A A . 34 THR CA 1 1
5 11503 1 1 34 THR CB C -15.160 12.056 4.466 1.00 . A A . 34 THR CB 1 1
5 11504 1 1 34 THR CG2 C -13.933 11.261 4.084 1.00 . A A . 34 THR CG2 1 1
5 11505 1 1 34 THR H H -14.966 14.657 3.686 1.00 . A A . 34 THR H 1 1
5 11506 1 1 34 THR HA H -15.601 12.109 2.385 1.00 . A A . 34 THR HA 1 1
5 11507 1 1 34 THR HB H -15.901 11.383 4.855 1.00 . A A . 34 THR HB 1 1
5 11508 1 1 34 THR HG1 H -14.104 13.565 5.170 1.00 . A A . 34 THR HG1 1 1
5 11509 1 1 34 THR HG21 H -13.157 11.933 3.750 1.00 . A A . 34 THR HG21 1 1
5 11510 1 1 34 THR HG22 H -14.187 10.577 3.285 1.00 . A A . 34 THR HG22 1 1
5 11511 1 1 34 THR HG23 H -13.585 10.703 4.939 1.00 . A A . 34 THR HG23 1 1
5 11512 1 1 34 THR N N -15.027 13.986 2.977 1.00 . A A . 34 THR N 1 1
5 11513 1 1 34 THR O O -17.643 13.743 4.324 1.00 . A A . 34 THR O 1 1
5 11514 1 1 34 THR OG1 O -14.826 13.013 5.478 1.00 . A A . 34 THR OG1 1 1
5 11515 1 1 35 GLU C C -20.039 11.808 3.913 1.00 . A A . 35 GLU C 1 1
5 11516 1 1 35 GLU CA C -19.478 12.453 2.653 1.00 . A A . 35 GLU CA 1 1
5 11517 1 1 35 GLU CB C -20.133 11.782 1.446 1.00 . A A . 35 GLU CB 1 1
5 11518 1 1 35 GLU CD C -21.486 12.276 -0.602 1.00 . A A . 35 GLU CD 1 1
5 11519 1 1 35 GLU CG C -20.286 12.675 0.232 1.00 . A A . 35 GLU CG 1 1
5 11520 1 1 35 GLU H H -17.598 11.825 1.867 1.00 . A A . 35 GLU H 1 1
5 11521 1 1 35 GLU HA H -19.743 13.496 2.653 1.00 . A A . 35 GLU HA 1 1
5 11522 1 1 35 GLU HB2 H -19.538 10.927 1.162 1.00 . A A . 35 GLU HB2 1 1
5 11523 1 1 35 GLU HB3 H -21.113 11.440 1.736 1.00 . A A . 35 GLU HB3 1 1
5 11524 1 1 35 GLU HG2 H -20.412 13.695 0.560 1.00 . A A . 35 GLU HG2 1 1
5 11525 1 1 35 GLU HG3 H -19.397 12.598 -0.379 1.00 . A A . 35 GLU HG3 1 1
5 11526 1 1 35 GLU N N -18.018 12.361 2.583 1.00 . A A . 35 GLU N 1 1
5 11527 1 1 35 GLU O O -20.735 12.450 4.696 1.00 . A A . 35 GLU O 1 1
5 11528 1 1 35 GLU OE1 O -21.331 11.409 -1.487 1.00 . A A . 35 GLU OE1 1 1
5 11529 1 1 35 GLU OE2 O -22.577 12.834 -0.399 1.00 . A A . 35 GLU OE2 1 1
5 11530 1 1 36 GLN C C -19.513 9.872 6.435 1.00 . A A . 36 GLN C 1 1
5 11531 1 1 36 GLN CA C -20.350 9.757 5.166 1.00 . A A . 36 GLN CA 1 1
5 11532 1 1 36 GLN CB C -20.539 8.300 4.735 1.00 . A A . 36 GLN CB 1 1
5 11533 1 1 36 GLN CD C -21.796 6.709 3.190 1.00 . A A . 36 GLN CD 1 1
5 11534 1 1 36 GLN CG C -21.648 8.132 3.700 1.00 . A A . 36 GLN CG 1 1
5 11535 1 1 36 GLN H H -19.137 10.095 3.471 1.00 . A A . 36 GLN H 1 1
5 11536 1 1 36 GLN HA H -21.323 10.182 5.367 1.00 . A A . 36 GLN HA 1 1
5 11537 1 1 36 GLN HB2 H -19.614 7.936 4.312 1.00 . A A . 36 GLN HB2 1 1
5 11538 1 1 36 GLN HB3 H -20.790 7.706 5.601 1.00 . A A . 36 GLN HB3 1 1
5 11539 1 1 36 GLN HE21 H -22.483 7.398 1.460 1.00 . A A . 36 GLN HE21 1 1
5 11540 1 1 36 GLN HE22 H -22.357 5.672 1.587 1.00 . A A . 36 GLN HE22 1 1
5 11541 1 1 36 GLN HG2 H -22.582 8.433 4.149 1.00 . A A . 36 GLN HG2 1 1
5 11542 1 1 36 GLN HG3 H -21.433 8.777 2.861 1.00 . A A . 36 GLN HG3 1 1
5 11543 1 1 36 GLN N N -19.762 10.525 4.081 1.00 . A A . 36 GLN N 1 1
5 11544 1 1 36 GLN NE2 N -22.260 6.579 1.959 1.00 . A A . 36 GLN NE2 1 1
5 11545 1 1 36 GLN O O -18.282 9.812 6.399 1.00 . A A . 36 GLN O 1 1
5 11546 1 1 36 GLN OE1 O -21.523 5.740 3.897 1.00 . A A . 36 GLN OE1 1 1
5 11547 1 1 37 GLU C C -19.054 9.272 9.620 1.00 . A A . 37 GLU C 1 1
5 11548 1 1 37 GLU CA C -19.595 10.447 8.813 1.00 . A A . 37 GLU CA 1 1
5 11549 1 1 37 GLU CB C -20.617 11.205 9.664 1.00 . A A . 37 GLU CB 1 1
5 11550 1 1 37 GLU CD C -20.001 13.526 8.893 1.00 . A A . 37 GLU CD 1 1
5 11551 1 1 37 GLU CG C -21.107 12.503 9.040 1.00 . A A . 37 GLU CG 1 1
5 11552 1 1 37 GLU H H -21.180 9.923 7.522 1.00 . A A . 37 GLU H 1 1
5 11553 1 1 37 GLU HA H -18.781 11.110 8.586 1.00 . A A . 37 GLU HA 1 1
5 11554 1 1 37 GLU HB2 H -21.472 10.569 9.828 1.00 . A A . 37 GLU HB2 1 1
5 11555 1 1 37 GLU HB3 H -20.168 11.440 10.618 1.00 . A A . 37 GLU HB3 1 1
5 11556 1 1 37 GLU HG2 H -21.513 12.288 8.061 1.00 . A A . 37 GLU HG2 1 1
5 11557 1 1 37 GLU HG3 H -21.882 12.918 9.667 1.00 . A A . 37 GLU HG3 1 1
5 11558 1 1 37 GLU N N -20.212 10.051 7.551 1.00 . A A . 37 GLU N 1 1
5 11559 1 1 37 GLU O O -17.892 9.272 10.025 1.00 . A A . 37 GLU O 1 1
5 11560 1 1 37 GLU OE1 O -19.586 14.115 9.905 1.00 . A A . 37 GLU OE1 1 1
5 11561 1 1 37 GLU OE2 O -19.550 13.757 7.749 1.00 . A A . 37 GLU OE2 1 1
5 11562 1 1 38 ALA C C -19.055 5.977 10.146 1.00 . A A . 38 ALA C 1 1
5 11563 1 1 38 ALA CA C -19.565 7.237 10.824 1.00 . A A . 38 ALA CA 1 1
5 11564 1 1 38 ALA CB C -20.780 6.929 11.685 1.00 . A A . 38 ALA CB 1 1
5 11565 1 1 38 ALA H H -20.722 8.219 9.346 1.00 . A A . 38 ALA H 1 1
5 11566 1 1 38 ALA HA H -18.790 7.623 11.470 1.00 . A A . 38 ALA HA 1 1
5 11567 1 1 38 ALA HB1 H -21.126 7.838 12.155 1.00 . A A . 38 ALA HB1 1 1
5 11568 1 1 38 ALA HB2 H -20.509 6.211 12.445 1.00 . A A . 38 ALA HB2 1 1
5 11569 1 1 38 ALA HB3 H -21.565 6.521 11.066 1.00 . A A . 38 ALA HB3 1 1
5 11570 1 1 38 ALA N N -19.887 8.276 9.853 1.00 . A A . 38 ALA N 1 1
5 11571 1 1 38 ALA O O -19.636 4.904 10.294 1.00 . A A . 38 ALA O 1 1
5 11572 1 1 39 GLY C C -16.772 3.996 9.708 1.00 . A A . 39 GLY C 1 1
5 11573 1 1 39 GLY CA C -17.390 4.971 8.727 1.00 . A A . 39 GLY CA 1 1
5 11574 1 1 39 GLY H H -17.559 7.000 9.307 1.00 . A A . 39 GLY H 1 1
5 11575 1 1 39 GLY HA2 H -18.159 4.463 8.162 1.00 . A A . 39 GLY HA2 1 1
5 11576 1 1 39 GLY HA3 H -16.624 5.315 8.047 1.00 . A A . 39 GLY HA3 1 1
5 11577 1 1 39 GLY N N -17.973 6.115 9.397 1.00 . A A . 39 GLY N 1 1
5 11578 1 1 39 GLY O O -15.680 4.236 10.220 1.00 . A A . 39 GLY O 1 1
5 11579 1 1 40 GLY C C -17.900 0.752 11.106 1.00 . A A . 40 GLY C 1 1
5 11580 1 1 40 GLY CA C -16.965 1.926 10.916 1.00 . A A . 40 GLY CA 1 1
5 11581 1 1 40 GLY H H -18.348 2.770 9.560 1.00 . A A . 40 GLY H 1 1
5 11582 1 1 40 GLY HA2 H -16.017 1.560 10.551 1.00 . A A . 40 GLY HA2 1 1
5 11583 1 1 40 GLY HA3 H -16.807 2.403 11.873 1.00 . A A . 40 GLY HA3 1 1
5 11584 1 1 40 GLY N N -17.475 2.908 9.987 1.00 . A A . 40 GLY N 1 1
5 11585 1 1 40 GLY O O -18.579 0.328 10.172 1.00 . A A . 40 GLY O 1 1
5 11586 1 1 41 ILE C C -20.132 -0.646 13.099 1.00 . A A . 41 ILE C 1 1
5 11587 1 1 41 ILE CA C -18.702 -0.960 12.650 1.00 . A A . 41 ILE CA 1 1
5 11588 1 1 41 ILE CB C -17.994 -1.751 13.765 1.00 . A A . 41 ILE CB 1 1
5 11589 1 1 41 ILE CD1 C -17.042 -1.530 16.122 1.00 . A A . 41 ILE CD1 1 1
5 11590 1 1 41 ILE CG1 C -17.716 -0.835 14.963 1.00 . A A . 41 ILE CG1 1 1
5 11591 1 1 41 ILE CG2 C -16.707 -2.375 13.244 1.00 . A A . 41 ILE CG2 1 1
5 11592 1 1 41 ILE H H -17.439 0.679 13.047 1.00 . A A . 41 ILE H 1 1
5 11593 1 1 41 ILE HA H -18.737 -1.581 11.768 1.00 . A A . 41 ILE HA 1 1
5 11594 1 1 41 ILE HB H -18.648 -2.542 14.075 1.00 . A A . 41 ILE HB 1 1
5 11595 1 1 41 ILE HD11 H -16.084 -1.913 15.805 1.00 . A A . 41 ILE HD11 1 1
5 11596 1 1 41 ILE HD12 H -17.663 -2.346 16.463 1.00 . A A . 41 ILE HD12 1 1
5 11597 1 1 41 ILE HD13 H -16.897 -0.825 16.928 1.00 . A A . 41 ILE HD13 1 1
5 11598 1 1 41 ILE HG12 H -17.073 -0.027 14.647 1.00 . A A . 41 ILE HG12 1 1
5 11599 1 1 41 ILE HG13 H -18.649 -0.425 15.319 1.00 . A A . 41 ILE HG13 1 1
5 11600 1 1 41 ILE HG21 H -16.935 -3.042 12.425 1.00 . A A . 41 ILE HG21 1 1
5 11601 1 1 41 ILE HG22 H -16.232 -2.932 14.039 1.00 . A A . 41 ILE HG22 1 1
5 11602 1 1 41 ILE HG23 H -16.040 -1.597 12.902 1.00 . A A . 41 ILE HG23 1 1
5 11603 1 1 41 ILE N N -17.945 0.240 12.329 1.00 . A A . 41 ILE N 1 1
5 11604 1 1 41 ILE O O -20.772 -1.458 13.778 1.00 . A A . 41 ILE O 1 1
5 11605 1 1 42 THR C C -22.958 0.525 11.992 1.00 . A A . 42 THR C 1 1
5 11606 1 1 42 THR CA C -21.970 0.921 13.085 1.00 . A A . 42 THR CA 1 1
5 11607 1 1 42 THR CB C -22.034 2.439 13.300 1.00 . A A . 42 THR CB 1 1
5 11608 1 1 42 THR CG2 C -21.253 2.850 14.539 1.00 . A A . 42 THR CG2 1 1
5 11609 1 1 42 THR H H -20.072 1.146 12.231 1.00 . A A . 42 THR H 1 1
5 11610 1 1 42 THR HA H -22.244 0.431 14.008 1.00 . A A . 42 THR HA 1 1
5 11611 1 1 42 THR HB H -23.058 2.712 13.434 1.00 . A A . 42 THR HB 1 1
5 11612 1 1 42 THR HG1 H -21.384 2.506 11.424 1.00 . A A . 42 THR HG1 1 1
5 11613 1 1 42 THR HG21 H -20.220 2.553 14.431 1.00 . A A . 42 THR HG21 1 1
5 11614 1 1 42 THR HG22 H -21.677 2.368 15.408 1.00 . A A . 42 THR HG22 1 1
5 11615 1 1 42 THR HG23 H -21.309 3.921 14.658 1.00 . A A . 42 THR HG23 1 1
5 11616 1 1 42 THR N N -20.626 0.525 12.737 1.00 . A A . 42 THR N 1 1
5 11617 1 1 42 THR O O -22.580 0.368 10.834 1.00 . A A . 42 THR O 1 1
5 11618 1 1 42 THR OG1 O -21.518 3.129 12.153 1.00 . A A . 42 THR OG1 1 1
5 11619 1 1 43 GLN C C -25.898 1.337 10.859 1.00 . A A . 43 GLN C 1 1
5 11620 1 1 43 GLN CA C -25.262 0.058 11.382 1.00 . A A . 43 GLN CA 1 1
5 11621 1 1 43 GLN CB C -26.340 -0.864 11.967 1.00 . A A . 43 GLN CB 1 1
5 11622 1 1 43 GLN CD C -24.947 -2.665 13.089 1.00 . A A . 43 GLN CD 1 1
5 11623 1 1 43 GLN CG C -25.943 -2.332 11.997 1.00 . A A . 43 GLN CG 1 1
5 11624 1 1 43 GLN H H -24.469 0.472 13.308 1.00 . A A . 43 GLN H 1 1
5 11625 1 1 43 GLN HA H -24.785 -0.447 10.554 1.00 . A A . 43 GLN HA 1 1
5 11626 1 1 43 GLN HB2 H -26.549 -0.552 12.979 1.00 . A A . 43 GLN HB2 1 1
5 11627 1 1 43 GLN HB3 H -27.238 -0.766 11.375 1.00 . A A . 43 GLN HB3 1 1
5 11628 1 1 43 GLN HE21 H -25.784 -1.333 14.303 1.00 . A A . 43 GLN HE21 1 1
5 11629 1 1 43 GLN HE22 H -24.431 -2.202 14.954 1.00 . A A . 43 GLN HE22 1 1
5 11630 1 1 43 GLN HG2 H -26.831 -2.926 12.153 1.00 . A A . 43 GLN HG2 1 1
5 11631 1 1 43 GLN HG3 H -25.506 -2.590 11.041 1.00 . A A . 43 GLN HG3 1 1
5 11632 1 1 43 GLN N N -24.225 0.369 12.359 1.00 . A A . 43 GLN N 1 1
5 11633 1 1 43 GLN NE2 N -25.065 -1.999 14.227 1.00 . A A . 43 GLN NE2 1 1
5 11634 1 1 43 GLN O O -27.014 1.325 10.344 1.00 . A A . 43 GLN O 1 1
5 11635 1 1 43 GLN OE1 O -24.098 -3.538 12.921 1.00 . A A . 43 GLN OE1 1 1
5 11636 1 1 44 HIS C C -24.817 4.018 9.214 1.00 . A A . 44 HIS C 1 1
5 11637 1 1 44 HIS CA C -25.623 3.717 10.465 1.00 . A A . 44 HIS CA 1 1
5 11638 1 1 44 HIS CB C -25.434 4.856 11.471 1.00 . A A . 44 HIS CB 1 1
5 11639 1 1 44 HIS CD2 C -25.991 4.215 13.918 1.00 . A A . 44 HIS CD2 1 1
5 11640 1 1 44 HIS CE1 C -28.020 5.023 14.010 1.00 . A A . 44 HIS CE1 1 1
5 11641 1 1 44 HIS CG C -26.272 4.744 12.706 1.00 . A A . 44 HIS CG 1 1
5 11642 1 1 44 HIS H H -24.336 2.397 11.495 1.00 . A A . 44 HIS H 1 1
5 11643 1 1 44 HIS HA H -26.667 3.634 10.204 1.00 . A A . 44 HIS HA 1 1
5 11644 1 1 44 HIS HB2 H -24.399 4.878 11.779 1.00 . A A . 44 HIS HB2 1 1
5 11645 1 1 44 HIS HB3 H -25.676 5.790 10.989 1.00 . A A . 44 HIS HB3 1 1
5 11646 1 1 44 HIS HD1 H -28.045 5.701 12.072 1.00 . A A . 44 HIS HD1 1 1
5 11647 1 1 44 HIS HD2 H -25.067 3.737 14.207 1.00 . A A . 44 HIS HD2 1 1
5 11648 1 1 44 HIS HE1 H -29.001 5.304 14.365 1.00 . A A . 44 HIS HE1 1 1
5 11649 1 1 44 HIS HE2 H -27.065 4.395 15.703 1.00 . A A . 44 HIS HE2 1 1
5 11650 1 1 44 HIS N N -25.187 2.444 11.014 1.00 . A A . 44 HIS N 1 1
5 11651 1 1 44 HIS ND1 N -27.552 5.241 12.797 1.00 . A A . 44 HIS ND1 1 1
5 11652 1 1 44 HIS NE2 N -27.093 4.401 14.717 1.00 . A A . 44 HIS NE2 1 1
5 11653 1 1 44 HIS O O -25.355 4.098 8.112 1.00 . A A . 44 HIS O 1 1
5 11654 1 1 45 ILE C C -21.467 3.398 8.364 1.00 . A A . 45 ILE C 1 1
5 11655 1 1 45 ILE CA C -22.594 4.434 8.316 1.00 . A A . 45 ILE CA 1 1
5 11656 1 1 45 ILE CB C -22.027 5.878 8.421 1.00 . A A . 45 ILE CB 1 1
5 11657 1 1 45 ILE CD1 C -23.916 6.913 7.067 1.00 . A A . 45 ILE CD1 1 1
5 11658 1 1 45 ILE CG1 C -23.163 6.906 8.379 1.00 . A A . 45 ILE CG1 1 1
5 11659 1 1 45 ILE CG2 C -21.026 6.173 7.311 1.00 . A A . 45 ILE CG2 1 1
5 11660 1 1 45 ILE H H -23.153 4.073 10.309 1.00 . A A . 45 ILE H 1 1
5 11661 1 1 45 ILE HA H -23.132 4.335 7.384 1.00 . A A . 45 ILE HA 1 1
5 11662 1 1 45 ILE HB H -21.511 5.966 9.363 1.00 . A A . 45 ILE HB 1 1
5 11663 1 1 45 ILE HD11 H -24.344 5.936 6.895 1.00 . A A . 45 ILE HD11 1 1
5 11664 1 1 45 ILE HD12 H -23.233 7.152 6.264 1.00 . A A . 45 ILE HD12 1 1
5 11665 1 1 45 ILE HD13 H -24.702 7.651 7.105 1.00 . A A . 45 ILE HD13 1 1
5 11666 1 1 45 ILE HG12 H -23.870 6.685 9.165 1.00 . A A . 45 ILE HG12 1 1
5 11667 1 1 45 ILE HG13 H -22.752 7.893 8.533 1.00 . A A . 45 ILE HG13 1 1
5 11668 1 1 45 ILE HG21 H -20.216 5.461 7.359 1.00 . A A . 45 ILE HG21 1 1
5 11669 1 1 45 ILE HG22 H -20.635 7.172 7.434 1.00 . A A . 45 ILE HG22 1 1
5 11670 1 1 45 ILE HG23 H -21.519 6.094 6.352 1.00 . A A . 45 ILE HG23 1 1
5 11671 1 1 45 ILE N N -23.515 4.164 9.404 1.00 . A A . 45 ILE N 1 1
5 11672 1 1 45 ILE O O -21.326 2.682 9.357 1.00 . A A . 45 ILE O 1 1
5 11673 1 1 46 GLY C C -18.593 2.692 6.193 1.00 . A A . 46 GLY C 1 1
5 11674 1 1 46 GLY CA C -19.629 2.322 7.228 1.00 . A A . 46 GLY CA 1 1
5 11675 1 1 46 GLY H H -20.801 3.964 6.574 1.00 . A A . 46 GLY H 1 1
5 11676 1 1 46 GLY HA2 H -19.150 2.245 8.194 1.00 . A A . 46 GLY HA2 1 1
5 11677 1 1 46 GLY HA3 H -20.059 1.367 6.968 1.00 . A A . 46 GLY HA3 1 1
5 11678 1 1 46 GLY N N -20.685 3.315 7.302 1.00 . A A . 46 GLY N 1 1
5 11679 1 1 46 GLY O O -17.399 2.736 6.478 1.00 . A A . 46 GLY O 1 1
5 11680 1 1 47 ALA C C -18.259 4.965 3.856 1.00 . A A . 47 ALA C 1 1
5 11681 1 1 47 ALA CA C -18.186 3.444 3.927 1.00 . A A . 47 ALA CA 1 1
5 11682 1 1 47 ALA CB C -18.588 2.823 2.598 1.00 . A A . 47 ALA CB 1 1
5 11683 1 1 47 ALA H H -20.010 2.863 4.804 1.00 . A A . 47 ALA H 1 1
5 11684 1 1 47 ALA HA H -17.173 3.146 4.158 1.00 . A A . 47 ALA HA 1 1
5 11685 1 1 47 ALA HB1 H -17.913 3.159 1.825 1.00 . A A . 47 ALA HB1 1 1
5 11686 1 1 47 ALA HB2 H -19.596 3.122 2.351 1.00 . A A . 47 ALA HB2 1 1
5 11687 1 1 47 ALA HB3 H -18.540 1.747 2.675 1.00 . A A . 47 ALA HB3 1 1
5 11688 1 1 47 ALA N N -19.057 2.970 4.985 1.00 . A A . 47 ALA N 1 1
5 11689 1 1 47 ALA O O -18.820 5.600 4.749 1.00 . A A . 47 ALA O 1 1
5 11690 1 1 48 TYR C C -17.389 7.382 1.217 1.00 . A A . 48 TYR C 1 1
5 11691 1 1 48 TYR CA C -17.731 6.994 2.644 1.00 . A A . 48 TYR CA 1 1
5 11692 1 1 48 TYR CB C -16.797 7.698 3.639 1.00 . A A . 48 TYR CB 1 1
5 11693 1 1 48 TYR CD1 C -15.019 5.933 3.894 1.00 . A A . 48 TYR CD1 1 1
5 11694 1 1 48 TYR CD2 C -14.344 8.107 3.218 1.00 . A A . 48 TYR CD2 1 1
5 11695 1 1 48 TYR CE1 C -13.710 5.501 3.835 1.00 . A A . 48 TYR CE1 1 1
5 11696 1 1 48 TYR CE2 C -13.031 7.687 3.150 1.00 . A A . 48 TYR CE2 1 1
5 11697 1 1 48 TYR CG C -15.357 7.242 3.595 1.00 . A A . 48 TYR CG 1 1
5 11698 1 1 48 TYR CZ C -12.701 6.426 3.570 1.00 . A A . 48 TYR CZ 1 1
5 11699 1 1 48 TYR H H -17.247 5.001 2.123 1.00 . A A . 48 TYR H 1 1
5 11700 1 1 48 TYR HA H -18.738 7.306 2.846 1.00 . A A . 48 TYR HA 1 1
5 11701 1 1 48 TYR HB2 H -16.807 8.757 3.433 1.00 . A A . 48 TYR HB2 1 1
5 11702 1 1 48 TYR HB3 H -17.166 7.532 4.640 1.00 . A A . 48 TYR HB3 1 1
5 11703 1 1 48 TYR HD1 H -15.799 5.250 4.190 1.00 . A A . 48 TYR HD1 1 1
5 11704 1 1 48 TYR HD2 H -14.599 9.132 2.987 1.00 . A A . 48 TYR HD2 1 1
5 11705 1 1 48 TYR HE1 H -13.469 4.475 4.074 1.00 . A A . 48 TYR HE1 1 1
5 11706 1 1 48 TYR HE2 H -12.255 8.377 2.853 1.00 . A A . 48 TYR HE2 1 1
5 11707 1 1 48 TYR HH H -10.834 6.612 3.773 1.00 . A A . 48 TYR HH 1 1
5 11708 1 1 48 TYR N N -17.695 5.551 2.808 1.00 . A A . 48 TYR N 1 1
5 11709 1 1 48 TYR O O -16.492 6.811 0.606 1.00 . A A . 48 TYR O 1 1
5 11710 1 1 48 TYR OH O -11.413 5.951 3.386 1.00 . A A . 48 TYR OH 1 1
5 11711 1 1 49 GLN C C -17.072 10.094 -0.638 1.00 . A A . 49 GLN C 1 1
5 11712 1 1 49 GLN CA C -17.890 8.808 -0.671 1.00 . A A . 49 GLN CA 1 1
5 11713 1 1 49 GLN CB C -19.221 9.011 -1.394 1.00 . A A . 49 GLN CB 1 1
5 11714 1 1 49 GLN CD C -21.312 7.889 -2.294 1.00 . A A . 49 GLN CD 1 1
5 11715 1 1 49 GLN CG C -20.026 7.725 -1.511 1.00 . A A . 49 GLN CG 1 1
5 11716 1 1 49 GLN H H -18.840 8.743 1.212 1.00 . A A . 49 GLN H 1 1
5 11717 1 1 49 GLN HA H -17.319 8.050 -1.188 1.00 . A A . 49 GLN HA 1 1
5 11718 1 1 49 GLN HB2 H -19.811 9.735 -0.847 1.00 . A A . 49 GLN HB2 1 1
5 11719 1 1 49 GLN HB3 H -19.029 9.388 -2.387 1.00 . A A . 49 GLN HB3 1 1
5 11720 1 1 49 GLN HE21 H -22.319 8.301 -0.629 1.00 . A A . 49 GLN HE21 1 1
5 11721 1 1 49 GLN HE22 H -23.254 8.276 -2.088 1.00 . A A . 49 GLN HE22 1 1
5 11722 1 1 49 GLN HG2 H -19.418 6.983 -2.007 1.00 . A A . 49 GLN HG2 1 1
5 11723 1 1 49 GLN HG3 H -20.269 7.381 -0.517 1.00 . A A . 49 GLN HG3 1 1
5 11724 1 1 49 GLN N N -18.124 8.337 0.682 1.00 . A A . 49 GLN N 1 1
5 11725 1 1 49 GLN NE2 N -22.399 8.191 -1.600 1.00 . A A . 49 GLN NE2 1 1
5 11726 1 1 49 GLN O O -17.131 10.844 0.338 1.00 . A A . 49 GLN O 1 1
5 11727 1 1 49 GLN OE1 O -21.334 7.740 -3.514 1.00 . A A . 49 GLN OE1 1 1
5 11728 1 1 50 VAL C C -15.825 12.574 -2.608 1.00 . A A . 50 VAL C 1 1
5 11729 1 1 50 VAL CA C -15.358 11.439 -1.715 1.00 . A A . 50 VAL CA 1 1
5 11730 1 1 50 VAL CB C -13.957 10.970 -2.162 1.00 . A A . 50 VAL CB 1 1
5 11731 1 1 50 VAL CG1 C -12.955 12.113 -2.221 1.00 . A A . 50 VAL CG1 1 1
5 11732 1 1 50 VAL CG2 C -13.457 9.894 -1.230 1.00 . A A . 50 VAL CG2 1 1
5 11733 1 1 50 VAL H H -16.396 9.761 -2.490 1.00 . A A . 50 VAL H 1 1
5 11734 1 1 50 VAL HA H -15.274 11.812 -0.705 1.00 . A A . 50 VAL HA 1 1
5 11735 1 1 50 VAL HB H -14.044 10.558 -3.147 1.00 . A A . 50 VAL HB 1 1
5 11736 1 1 50 VAL HG11 H -13.278 12.838 -2.954 1.00 . A A . 50 VAL HG11 1 1
5 11737 1 1 50 VAL HG12 H -11.985 11.729 -2.497 1.00 . A A . 50 VAL HG12 1 1
5 11738 1 1 50 VAL HG13 H -12.893 12.585 -1.252 1.00 . A A . 50 VAL HG13 1 1
5 11739 1 1 50 VAL HG21 H -13.427 10.290 -0.224 1.00 . A A . 50 VAL HG21 1 1
5 11740 1 1 50 VAL HG22 H -12.465 9.590 -1.527 1.00 . A A . 50 VAL HG22 1 1
5 11741 1 1 50 VAL HG23 H -14.124 9.046 -1.266 1.00 . A A . 50 VAL HG23 1 1
5 11742 1 1 50 VAL N N -16.309 10.334 -1.696 1.00 . A A . 50 VAL N 1 1
5 11743 1 1 50 VAL O O -16.497 12.371 -3.622 1.00 . A A . 50 VAL O 1 1
5 11744 1 1 51 THR C C -14.839 15.490 -3.896 1.00 . A A . 51 THR C 1 1
5 11745 1 1 51 THR CA C -15.829 15.004 -2.836 1.00 . A A . 51 THR CA 1 1
5 11746 1 1 51 THR CB C -15.996 16.103 -1.762 1.00 . A A . 51 THR CB 1 1
5 11747 1 1 51 THR CG2 C -16.440 17.420 -2.386 1.00 . A A . 51 THR CG2 1 1
5 11748 1 1 51 THR H H -14.746 13.778 -1.496 1.00 . A A . 51 THR H 1 1
5 11749 1 1 51 THR HA H -16.792 14.844 -3.306 1.00 . A A . 51 THR HA 1 1
5 11750 1 1 51 THR HB H -15.032 16.256 -1.265 1.00 . A A . 51 THR HB 1 1
5 11751 1 1 51 THR HG1 H -17.528 15.010 -1.174 1.00 . A A . 51 THR HG1 1 1
5 11752 1 1 51 THR HG21 H -15.680 17.765 -3.072 1.00 . A A . 51 THR HG21 1 1
5 11753 1 1 51 THR HG22 H -16.588 18.157 -1.611 1.00 . A A . 51 THR HG22 1 1
5 11754 1 1 51 THR HG23 H -17.365 17.270 -2.924 1.00 . A A . 51 THR HG23 1 1
5 11755 1 1 51 THR N N -15.404 13.754 -2.223 1.00 . A A . 51 THR N 1 1
5 11756 1 1 51 THR O O -13.864 16.175 -3.593 1.00 . A A . 51 THR O 1 1
5 11757 1 1 51 THR OG1 O -16.959 15.684 -0.787 1.00 . A A . 51 THR OG1 1 1
5 11758 1 1 52 VAL C C -15.381 16.308 -7.203 1.00 . A A . 52 VAL C 1 1
5 11759 1 1 52 VAL CA C -14.370 15.702 -6.254 1.00 . A A . 52 VAL CA 1 1
5 11760 1 1 52 VAL CB C -13.470 14.682 -6.976 1.00 . A A . 52 VAL CB 1 1
5 11761 1 1 52 VAL CG1 C -14.238 13.424 -7.349 1.00 . A A . 52 VAL CG1 1 1
5 11762 1 1 52 VAL CG2 C -12.820 15.318 -8.198 1.00 . A A . 52 VAL CG2 1 1
5 11763 1 1 52 VAL H H -15.780 14.451 -5.304 1.00 . A A . 52 VAL H 1 1
5 11764 1 1 52 VAL HA H -13.745 16.493 -5.864 1.00 . A A . 52 VAL HA 1 1
5 11765 1 1 52 VAL HB H -12.693 14.399 -6.295 1.00 . A A . 52 VAL HB 1 1
5 11766 1 1 52 VAL HG11 H -13.584 12.744 -7.876 1.00 . A A . 52 VAL HG11 1 1
5 11767 1 1 52 VAL HG12 H -15.075 13.684 -7.981 1.00 . A A . 52 VAL HG12 1 1
5 11768 1 1 52 VAL HG13 H -14.603 12.948 -6.450 1.00 . A A . 52 VAL HG13 1 1
5 11769 1 1 52 VAL HG21 H -12.155 14.605 -8.665 1.00 . A A . 52 VAL HG21 1 1
5 11770 1 1 52 VAL HG22 H -12.256 16.188 -7.890 1.00 . A A . 52 VAL HG22 1 1
5 11771 1 1 52 VAL HG23 H -13.583 15.614 -8.901 1.00 . A A . 52 VAL HG23 1 1
5 11772 1 1 52 VAL N N -15.088 15.122 -5.134 1.00 . A A . 52 VAL N 1 1
5 11773 1 1 52 VAL O O -16.245 15.595 -7.720 1.00 . A A . 52 VAL O 1 1
5 11774 1 1 53 ASN C C -17.589 18.476 -7.104 1.00 . A A . 53 ASN C 1 1
5 11775 1 1 53 ASN CA C -16.371 18.417 -8.017 1.00 . A A . 53 ASN CA 1 1
5 11776 1 1 53 ASN CB C -16.761 17.808 -9.355 1.00 . A A . 53 ASN CB 1 1
5 11777 1 1 53 ASN CG C -17.700 18.676 -10.177 1.00 . A A . 53 ASN CG 1 1
5 11778 1 1 53 ASN H H -14.512 18.105 -7.022 1.00 . A A . 53 ASN H 1 1
5 11779 1 1 53 ASN HA H -16.007 19.404 -8.182 1.00 . A A . 53 ASN HA 1 1
5 11780 1 1 53 ASN HB2 H -15.876 17.618 -9.927 1.00 . A A . 53 ASN HB2 1 1
5 11781 1 1 53 ASN HB3 H -17.249 16.883 -9.157 1.00 . A A . 53 ASN HB3 1 1
5 11782 1 1 53 ASN HD21 H -16.843 20.337 -9.491 1.00 . A A . 53 ASN HD21 1 1
5 11783 1 1 53 ASN HD22 H -18.146 20.562 -10.614 1.00 . A A . 53 ASN HD22 1 1
5 11784 1 1 53 ASN N N -15.311 17.634 -7.362 1.00 . A A . 53 ASN N 1 1
5 11785 1 1 53 ASN ND2 N -17.548 19.989 -10.082 1.00 . A A . 53 ASN ND2 1 1
5 11786 1 1 53 ASN O O -18.195 19.526 -6.891 1.00 . A A . 53 ASN O 1 1
5 11787 1 1 53 ASN OD1 O -18.549 18.165 -10.904 1.00 . A A . 53 ASN OD1 1 1
5 11788 1 1 54 ASP C C -18.889 15.777 -4.974 1.00 . A A . 54 ASP C 1 1
5 11789 1 1 54 ASP CA C -19.015 17.135 -5.637 1.00 . A A . 54 ASP CA 1 1
5 11790 1 1 54 ASP CB C -20.338 17.216 -6.371 1.00 . A A . 54 ASP CB 1 1
5 11791 1 1 54 ASP CG C -21.536 17.003 -5.462 1.00 . A A . 54 ASP CG 1 1
5 11792 1 1 54 ASP H H -17.335 16.539 -6.780 1.00 . A A . 54 ASP H 1 1
5 11793 1 1 54 ASP HA H -18.981 17.898 -4.898 1.00 . A A . 54 ASP HA 1 1
5 11794 1 1 54 ASP HB2 H -20.427 18.183 -6.840 1.00 . A A . 54 ASP HB2 1 1
5 11795 1 1 54 ASP HB3 H -20.341 16.461 -7.116 1.00 . A A . 54 ASP HB3 1 1
5 11796 1 1 54 ASP N N -17.903 17.319 -6.556 1.00 . A A . 54 ASP N 1 1
5 11797 1 1 54 ASP O O -18.796 15.666 -3.755 1.00 . A A . 54 ASP O 1 1
5 11798 1 1 54 ASP OD1 O -21.950 15.838 -5.279 1.00 . A A . 54 ASP OD1 1 1
5 11799 1 1 54 ASP OD2 O -22.078 17.997 -4.941 1.00 . A A . 54 ASP OD2 1 1
5 11800 1 1 55 LYS C C -18.654 12.469 -6.596 1.00 . A A . 55 LYS C 1 1
5 11801 1 1 55 LYS CA C -18.706 13.373 -5.378 1.00 . A A . 55 LYS CA 1 1
5 11802 1 1 55 LYS CB C -19.853 12.956 -4.444 1.00 . A A . 55 LYS CB 1 1
5 11803 1 1 55 LYS CD C -20.500 10.548 -4.879 1.00 . A A . 55 LYS CD 1 1
5 11804 1 1 55 LYS CE C -21.994 10.835 -4.922 1.00 . A A . 55 LYS CE 1 1
5 11805 1 1 55 LYS CG C -19.768 11.513 -3.955 1.00 . A A . 55 LYS CG 1 1
5 11806 1 1 55 LYS H H -18.936 14.931 -6.776 1.00 . A A . 55 LYS H 1 1
5 11807 1 1 55 LYS HA H -17.768 13.296 -4.847 1.00 . A A . 55 LYS HA 1 1
5 11808 1 1 55 LYS HB2 H -19.851 13.603 -3.581 1.00 . A A . 55 LYS HB2 1 1
5 11809 1 1 55 LYS HB3 H -20.789 13.077 -4.970 1.00 . A A . 55 LYS HB3 1 1
5 11810 1 1 55 LYS HD2 H -20.097 10.645 -5.876 1.00 . A A . 55 LYS HD2 1 1
5 11811 1 1 55 LYS HD3 H -20.347 9.538 -4.524 1.00 . A A . 55 LYS HD3 1 1
5 11812 1 1 55 LYS HE2 H -22.140 11.875 -5.177 1.00 . A A . 55 LYS HE2 1 1
5 11813 1 1 55 LYS HE3 H -22.445 10.214 -5.683 1.00 . A A . 55 LYS HE3 1 1
5 11814 1 1 55 LYS HG2 H -18.729 11.224 -3.904 1.00 . A A . 55 LYS HG2 1 1
5 11815 1 1 55 LYS HG3 H -20.206 11.455 -2.969 1.00 . A A . 55 LYS HG3 1 1
5 11816 1 1 55 LYS HZ1 H -23.641 10.896 -3.641 1.00 . A A . 55 LYS HZ1 1 1
5 11817 1 1 55 LYS HZ2 H -22.150 11.053 -2.844 1.00 . A A . 55 LYS HZ2 1 1
5 11818 1 1 55 LYS HZ3 H -22.653 9.540 -3.424 1.00 . A A . 55 LYS HZ3 1 1
5 11819 1 1 55 LYS N N -18.857 14.751 -5.815 1.00 . A A . 55 LYS N 1 1
5 11820 1 1 55 LYS NZ N -22.655 10.562 -3.619 1.00 . A A . 55 LYS NZ 1 1
5 11821 1 1 55 LYS O O -19.649 12.324 -7.309 1.00 . A A . 55 LYS O 1 1
5 11822 1 1 56 LYS C C -16.579 9.725 -7.531 1.00 . A A . 56 LYS C 1 1
5 11823 1 1 56 LYS CA C -17.323 10.980 -7.975 1.00 . A A . 56 LYS CA 1 1
5 11824 1 1 56 LYS CB C -16.569 11.652 -9.129 1.00 . A A . 56 LYS CB 1 1
5 11825 1 1 56 LYS CD C -18.605 12.520 -10.339 1.00 . A A . 56 LYS CD 1 1
5 11826 1 1 56 LYS CE C -19.341 13.757 -10.833 1.00 . A A . 56 LYS CE 1 1
5 11827 1 1 56 LYS CG C -17.269 12.878 -9.703 1.00 . A A . 56 LYS CG 1 1
5 11828 1 1 56 LYS H H -16.718 12.104 -6.286 1.00 . A A . 56 LYS H 1 1
5 11829 1 1 56 LYS HA H -18.307 10.695 -8.317 1.00 . A A . 56 LYS HA 1 1
5 11830 1 1 56 LYS HB2 H -15.597 11.958 -8.773 1.00 . A A . 56 LYS HB2 1 1
5 11831 1 1 56 LYS HB3 H -16.438 10.933 -9.924 1.00 . A A . 56 LYS HB3 1 1
5 11832 1 1 56 LYS HD2 H -18.429 11.864 -11.178 1.00 . A A . 56 LYS HD2 1 1
5 11833 1 1 56 LYS HD3 H -19.218 12.015 -9.609 1.00 . A A . 56 LYS HD3 1 1
5 11834 1 1 56 LYS HE2 H -20.311 13.459 -11.200 1.00 . A A . 56 LYS HE2 1 1
5 11835 1 1 56 LYS HE3 H -19.464 14.440 -10.006 1.00 . A A . 56 LYS HE3 1 1
5 11836 1 1 56 LYS HG2 H -17.440 13.587 -8.908 1.00 . A A . 56 LYS HG2 1 1
5 11837 1 1 56 LYS HG3 H -16.632 13.323 -10.453 1.00 . A A . 56 LYS HG3 1 1
5 11838 1 1 56 LYS HZ1 H -19.189 15.226 -12.315 1.00 . A A . 56 LYS HZ1 1 1
5 11839 1 1 56 LYS HZ2 H -18.391 13.779 -12.694 1.00 . A A . 56 LYS HZ2 1 1
5 11840 1 1 56 LYS HZ3 H -17.712 14.848 -11.568 1.00 . A A . 56 LYS HZ3 1 1
5 11841 1 1 56 LYS N N -17.489 11.898 -6.856 1.00 . A A . 56 LYS N 1 1
5 11842 1 1 56 LYS NZ N -18.606 14.451 -11.926 1.00 . A A . 56 LYS NZ 1 1
5 11843 1 1 56 LYS O O -16.388 8.801 -8.313 1.00 . A A . 56 LYS O 1 1
5 11844 1 1 57 ILE C C -16.220 7.912 -4.603 1.00 . A A . 57 ILE C 1 1
5 11845 1 1 57 ILE CA C -15.431 8.552 -5.737 1.00 . A A . 57 ILE CA 1 1
5 11846 1 1 57 ILE CB C -14.039 8.950 -5.195 1.00 . A A . 57 ILE CB 1 1
5 11847 1 1 57 ILE CD1 C -11.891 10.216 -5.728 1.00 . A A . 57 ILE CD1 1 1
5 11848 1 1 57 ILE CG1 C -13.249 9.761 -6.227 1.00 . A A . 57 ILE CG1 1 1
5 11849 1 1 57 ILE CG2 C -13.256 7.706 -4.801 1.00 . A A . 57 ILE CG2 1 1
5 11850 1 1 57 ILE H H -16.363 10.449 -5.679 1.00 . A A . 57 ILE H 1 1
5 11851 1 1 57 ILE HA H -15.302 7.832 -6.531 1.00 . A A . 57 ILE HA 1 1
5 11852 1 1 57 ILE HB H -14.181 9.548 -4.308 1.00 . A A . 57 ILE HB 1 1
5 11853 1 1 57 ILE HD11 H -12.018 10.846 -4.859 1.00 . A A . 57 ILE HD11 1 1
5 11854 1 1 57 ILE HD12 H -11.389 10.773 -6.505 1.00 . A A . 57 ILE HD12 1 1
5 11855 1 1 57 ILE HD13 H -11.295 9.355 -5.462 1.00 . A A . 57 ILE HD13 1 1
5 11856 1 1 57 ILE HG12 H -13.092 9.159 -7.109 1.00 . A A . 57 ILE HG12 1 1
5 11857 1 1 57 ILE HG13 H -13.816 10.642 -6.493 1.00 . A A . 57 ILE HG13 1 1
5 11858 1 1 57 ILE HG21 H -13.091 7.091 -5.675 1.00 . A A . 57 ILE HG21 1 1
5 11859 1 1 57 ILE HG22 H -13.816 7.144 -4.069 1.00 . A A . 57 ILE HG22 1 1
5 11860 1 1 57 ILE HG23 H -12.304 7.996 -4.381 1.00 . A A . 57 ILE HG23 1 1
5 11861 1 1 57 ILE N N -16.161 9.697 -6.269 1.00 . A A . 57 ILE N 1 1
5 11862 1 1 57 ILE O O -16.818 8.611 -3.788 1.00 . A A . 57 ILE O 1 1
5 11863 1 1 58 THR C C -15.858 4.961 -2.771 1.00 . A A . 58 THR C 1 1
5 11864 1 1 58 THR CA C -16.873 5.867 -3.473 1.00 . A A . 58 THR CA 1 1
5 11865 1 1 58 THR CB C -18.046 5.016 -4.001 1.00 . A A . 58 THR CB 1 1
5 11866 1 1 58 THR CG2 C -18.896 4.489 -2.857 1.00 . A A . 58 THR CG2 1 1
5 11867 1 1 58 THR H H -15.801 6.082 -5.284 1.00 . A A . 58 THR H 1 1
5 11868 1 1 58 THR HA H -17.257 6.588 -2.766 1.00 . A A . 58 THR HA 1 1
5 11869 1 1 58 THR HB H -17.644 4.177 -4.551 1.00 . A A . 58 THR HB 1 1
5 11870 1 1 58 THR HG1 H -18.537 6.711 -4.891 1.00 . A A . 58 THR HG1 1 1
5 11871 1 1 58 THR HG21 H -19.288 5.317 -2.287 1.00 . A A . 58 THR HG21 1 1
5 11872 1 1 58 THR HG22 H -18.292 3.865 -2.218 1.00 . A A . 58 THR HG22 1 1
5 11873 1 1 58 THR HG23 H -19.716 3.908 -3.258 1.00 . A A . 58 THR HG23 1 1
5 11874 1 1 58 THR N N -16.231 6.589 -4.562 1.00 . A A . 58 THR N 1 1
5 11875 1 1 58 THR O O -15.364 4.010 -3.366 1.00 . A A . 58 THR O 1 1
5 11876 1 1 58 THR OG1 O -18.862 5.804 -4.879 1.00 . A A . 58 THR OG1 1 1
5 11877 1 1 59 PHE C C -15.208 3.394 0.047 1.00 . A A . 59 PHE C 1 1
5 11878 1 1 59 PHE CA C -14.551 4.501 -0.763 1.00 . A A . 59 PHE CA 1 1
5 11879 1 1 59 PHE CB C -13.764 5.413 0.184 1.00 . A A . 59 PHE CB 1 1
5 11880 1 1 59 PHE CD1 C -12.447 6.650 -1.563 1.00 . A A . 59 PHE CD1 1 1
5 11881 1 1 59 PHE CD2 C -11.281 5.715 0.291 1.00 . A A . 59 PHE CD2 1 1
5 11882 1 1 59 PHE CE1 C -11.255 7.136 -2.069 1.00 . A A . 59 PHE CE1 1 1
5 11883 1 1 59 PHE CE2 C -10.088 6.201 -0.207 1.00 . A A . 59 PHE CE2 1 1
5 11884 1 1 59 PHE CG C -12.473 5.936 -0.379 1.00 . A A . 59 PHE CG 1 1
5 11885 1 1 59 PHE CZ C -10.075 6.911 -1.390 1.00 . A A . 59 PHE CZ 1 1
5 11886 1 1 59 PHE H H -16.023 5.996 -1.059 1.00 . A A . 59 PHE H 1 1
5 11887 1 1 59 PHE HA H -13.870 4.057 -1.472 1.00 . A A . 59 PHE HA 1 1
5 11888 1 1 59 PHE HB2 H -14.378 6.264 0.438 1.00 . A A . 59 PHE HB2 1 1
5 11889 1 1 59 PHE HB3 H -13.534 4.862 1.083 1.00 . A A . 59 PHE HB3 1 1
5 11890 1 1 59 PHE HD1 H -13.371 6.828 -2.093 1.00 . A A . 59 PHE HD1 1 1
5 11891 1 1 59 PHE HD2 H -11.288 5.158 1.217 1.00 . A A . 59 PHE HD2 1 1
5 11892 1 1 59 PHE HE1 H -11.249 7.690 -2.996 1.00 . A A . 59 PHE HE1 1 1
5 11893 1 1 59 PHE HE2 H -9.166 6.023 0.327 1.00 . A A . 59 PHE HE2 1 1
5 11894 1 1 59 PHE HZ H -9.142 7.290 -1.782 1.00 . A A . 59 PHE HZ 1 1
5 11895 1 1 59 PHE N N -15.550 5.261 -1.513 1.00 . A A . 59 PHE N 1 1
5 11896 1 1 59 PHE O O -16.003 3.663 0.951 1.00 . A A . 59 PHE O 1 1
5 11897 1 1 60 LEU C C -14.254 0.336 1.238 1.00 . A A . 60 LEU C 1 1
5 11898 1 1 60 LEU CA C -15.378 1.010 0.464 1.00 . A A . 60 LEU CA 1 1
5 11899 1 1 60 LEU CB C -16.058 -0.008 -0.461 1.00 . A A . 60 LEU CB 1 1
5 11900 1 1 60 LEU CD1 C -17.845 1.513 -1.370 1.00 . A A . 60 LEU CD1 1 1
5 11901 1 1 60 LEU CD2 C -18.143 -0.968 -1.457 1.00 . A A . 60 LEU CD2 1 1
5 11902 1 1 60 LEU CG C -17.562 0.194 -0.668 1.00 . A A . 60 LEU CG 1 1
5 11903 1 1 60 LEU H H -14.280 2.005 -1.052 1.00 . A A . 60 LEU H 1 1
5 11904 1 1 60 LEU HA H -16.108 1.376 1.171 1.00 . A A . 60 LEU HA 1 1
5 11905 1 1 60 LEU HB2 H -15.574 0.038 -1.426 1.00 . A A . 60 LEU HB2 1 1
5 11906 1 1 60 LEU HB3 H -15.904 -0.995 -0.049 1.00 . A A . 60 LEU HB3 1 1
5 11907 1 1 60 LEU HD11 H -18.913 1.646 -1.473 1.00 . A A . 60 LEU HD11 1 1
5 11908 1 1 60 LEU HD12 H -17.387 1.506 -2.349 1.00 . A A . 60 LEU HD12 1 1
5 11909 1 1 60 LEU HD13 H -17.436 2.325 -0.789 1.00 . A A . 60 LEU HD13 1 1
5 11910 1 1 60 LEU HD21 H -17.979 -1.888 -0.914 1.00 . A A . 60 LEU HD21 1 1
5 11911 1 1 60 LEU HD22 H -17.657 -1.028 -2.421 1.00 . A A . 60 LEU HD22 1 1
5 11912 1 1 60 LEU HD23 H -19.202 -0.817 -1.597 1.00 . A A . 60 LEU HD23 1 1
5 11913 1 1 60 LEU HG H -18.050 0.220 0.295 1.00 . A A . 60 LEU HG 1 1
5 11914 1 1 60 LEU N N -14.878 2.154 -0.282 1.00 . A A . 60 LEU N 1 1
5 11915 1 1 60 LEU O O -13.539 -0.519 0.704 1.00 . A A . 60 LEU O 1 1
5 11916 1 1 61 ASP C C -13.663 -1.243 3.828 1.00 . A A . 61 ASP C 1 1
5 11917 1 1 61 ASP CA C -13.109 0.097 3.366 1.00 . A A . 61 ASP CA 1 1
5 11918 1 1 61 ASP CB C -12.781 0.976 4.576 1.00 . A A . 61 ASP CB 1 1
5 11919 1 1 61 ASP CG C -11.681 0.380 5.432 1.00 . A A . 61 ASP CG 1 1
5 11920 1 1 61 ASP H H -14.599 1.503 2.825 1.00 . A A . 61 ASP H 1 1
5 11921 1 1 61 ASP HA H -12.207 -0.075 2.798 1.00 . A A . 61 ASP HA 1 1
5 11922 1 1 61 ASP HB2 H -12.460 1.949 4.232 1.00 . A A . 61 ASP HB2 1 1
5 11923 1 1 61 ASP HB3 H -13.666 1.087 5.184 1.00 . A A . 61 ASP HB3 1 1
5 11924 1 1 61 ASP N N -14.076 0.746 2.488 1.00 . A A . 61 ASP N 1 1
5 11925 1 1 61 ASP O O -12.931 -2.226 3.965 1.00 . A A . 61 ASP O 1 1
5 11926 1 1 61 ASP OD1 O -10.531 0.290 4.947 1.00 . A A . 61 ASP OD1 1 1
5 11927 1 1 61 ASP OD2 O -11.963 -0.024 6.575 1.00 . A A . 61 ASP OD2 1 1
5 11928 1 1 62 THR C C -16.780 -2.732 3.333 1.00 . A A . 62 THR C 1 1
5 11929 1 1 62 THR CA C -15.684 -2.488 4.372 1.00 . A A . 62 THR CA 1 1
5 11930 1 1 62 THR CB C -16.314 -2.415 5.779 1.00 . A A . 62 THR CB 1 1
5 11931 1 1 62 THR CG2 C -15.245 -2.460 6.860 1.00 . A A . 62 THR CG2 1 1
5 11932 1 1 62 THR H H -15.471 -0.426 4.015 1.00 . A A . 62 THR H 1 1
5 11933 1 1 62 THR HA H -14.982 -3.308 4.350 1.00 . A A . 62 THR HA 1 1
5 11934 1 1 62 THR HB H -16.970 -3.264 5.909 1.00 . A A . 62 THR HB 1 1
5 11935 1 1 62 THR HG1 H -17.795 -1.219 5.265 1.00 . A A . 62 THR HG1 1 1
5 11936 1 1 62 THR HG21 H -14.709 -3.395 6.797 1.00 . A A . 62 THR HG21 1 1
5 11937 1 1 62 THR HG22 H -15.712 -2.377 7.831 1.00 . A A . 62 THR HG22 1 1
5 11938 1 1 62 THR HG23 H -14.558 -1.638 6.721 1.00 . A A . 62 THR HG23 1 1
5 11939 1 1 62 THR N N -14.969 -1.266 4.055 1.00 . A A . 62 THR N 1 1
5 11940 1 1 62 THR O O -17.840 -2.103 3.379 1.00 . A A . 62 THR O 1 1
5 11941 1 1 62 THR OG1 O -17.080 -1.211 5.908 1.00 . A A . 62 THR OG1 1 1
5 11942 1 1 63 PRO C C -18.659 -4.764 1.759 1.00 . A A . 63 PRO C 1 1
5 11943 1 1 63 PRO CA C -17.483 -3.912 1.285 1.00 . A A . 63 PRO CA 1 1
5 11944 1 1 63 PRO CB C -16.642 -4.680 0.266 1.00 . A A . 63 PRO CB 1 1
5 11945 1 1 63 PRO CD C -15.286 -4.408 2.227 1.00 . A A . 63 PRO CD 1 1
5 11946 1 1 63 PRO CG C -15.563 -5.328 1.066 1.00 . A A . 63 PRO CG 1 1
5 11947 1 1 63 PRO HA H -17.860 -3.005 0.837 1.00 . A A . 63 PRO HA 1 1
5 11948 1 1 63 PRO HB2 H -17.257 -5.412 -0.236 1.00 . A A . 63 PRO HB2 1 1
5 11949 1 1 63 PRO HB3 H -16.234 -3.989 -0.458 1.00 . A A . 63 PRO HB3 1 1
5 11950 1 1 63 PRO HD2 H -15.096 -4.981 3.122 1.00 . A A . 63 PRO HD2 1 1
5 11951 1 1 63 PRO HD3 H -14.446 -3.766 2.005 1.00 . A A . 63 PRO HD3 1 1
5 11952 1 1 63 PRO HG2 H -15.900 -6.288 1.425 1.00 . A A . 63 PRO HG2 1 1
5 11953 1 1 63 PRO HG3 H -14.676 -5.442 0.461 1.00 . A A . 63 PRO HG3 1 1
5 11954 1 1 63 PRO N N -16.528 -3.621 2.361 1.00 . A A . 63 PRO N 1 1
5 11955 1 1 63 PRO O O -19.704 -4.824 1.107 1.00 . A A . 63 PRO O 1 1
5 11956 1 1 64 GLY C C -18.963 -7.654 3.736 1.00 . A A . 64 GLY C 1 1
5 11957 1 1 64 GLY CA C -19.509 -6.278 3.435 1.00 . A A . 64 GLY CA 1 1
5 11958 1 1 64 GLY H H -17.627 -5.316 3.377 1.00 . A A . 64 GLY H 1 1
5 11959 1 1 64 GLY HA2 H -19.896 -5.842 4.345 1.00 . A A . 64 GLY HA2 1 1
5 11960 1 1 64 GLY HA3 H -20.310 -6.364 2.716 1.00 . A A . 64 GLY HA3 1 1
5 11961 1 1 64 GLY N N -18.480 -5.415 2.898 1.00 . A A . 64 GLY N 1 1
5 11962 1 1 64 GLY O O -18.477 -7.911 4.838 1.00 . A A . 64 GLY O 1 1
5 11963 1 1 65 HIS C C -17.946 -10.332 1.506 1.00 . A A . 65 HIS C 1 1
5 11964 1 1 65 HIS CA C -18.429 -9.857 2.872 1.00 . A A . 65 HIS CA 1 1
5 11965 1 1 65 HIS CB C -19.422 -10.859 3.469 1.00 . A A . 65 HIS CB 1 1
5 11966 1 1 65 HIS CD2 C -17.548 -12.439 4.320 1.00 . A A . 65 HIS CD2 1 1
5 11967 1 1 65 HIS CE1 C -18.666 -14.318 4.265 1.00 . A A . 65 HIS CE1 1 1
5 11968 1 1 65 HIS CG C -18.794 -12.159 3.871 1.00 . A A . 65 HIS CG 1 1
5 11969 1 1 65 HIS H H -19.522 -8.306 1.933 1.00 . A A . 65 HIS H 1 1
5 11970 1 1 65 HIS HA H -17.577 -9.771 3.530 1.00 . A A . 65 HIS HA 1 1
5 11971 1 1 65 HIS HB2 H -19.876 -10.426 4.348 1.00 . A A . 65 HIS HB2 1 1
5 11972 1 1 65 HIS HB3 H -20.192 -11.072 2.740 1.00 . A A . 65 HIS HB3 1 1
5 11973 1 1 65 HIS HD1 H -20.411 -13.485 3.572 1.00 . A A . 65 HIS HD1 1 1
5 11974 1 1 65 HIS HD2 H -16.744 -11.731 4.464 1.00 . A A . 65 HIS HD2 1 1
5 11975 1 1 65 HIS HE1 H -18.924 -15.362 4.350 1.00 . A A . 65 HIS HE1 1 1
5 11976 1 1 65 HIS HE2 H -16.772 -14.253 5.048 1.00 . A A . 65 HIS HE2 1 1
5 11977 1 1 65 HIS N N -19.035 -8.538 2.754 1.00 . A A . 65 HIS N 1 1
5 11978 1 1 65 HIS ND1 N -19.467 -13.359 3.848 1.00 . A A . 65 HIS ND1 1 1
5 11979 1 1 65 HIS NE2 N -17.494 -13.790 4.557 1.00 . A A . 65 HIS NE2 1 1
5 11980 1 1 65 HIS O O -17.003 -11.117 1.404 1.00 . A A . 65 HIS O 1 1
5 11981 1 1 66 GLU C C -16.880 -9.462 -1.196 1.00 . A A . 66 GLU C 1 1
5 11982 1 1 66 GLU CA C -18.208 -10.150 -0.902 1.00 . A A . 66 GLU CA 1 1
5 11983 1 1 66 GLU CB C -19.274 -9.680 -1.902 1.00 . A A . 66 GLU CB 1 1
5 11984 1 1 66 GLU CD C -21.304 -8.869 -0.631 1.00 . A A . 66 GLU CD 1 1
5 11985 1 1 66 GLU CG C -20.707 -9.977 -1.478 1.00 . A A . 66 GLU CG 1 1
5 11986 1 1 66 GLU H H -19.417 -9.309 0.615 1.00 . A A . 66 GLU H 1 1
5 11987 1 1 66 GLU HA H -18.080 -11.218 -0.994 1.00 . A A . 66 GLU HA 1 1
5 11988 1 1 66 GLU HB2 H -19.177 -8.612 -2.031 1.00 . A A . 66 GLU HB2 1 1
5 11989 1 1 66 GLU HB3 H -19.094 -10.164 -2.850 1.00 . A A . 66 GLU HB3 1 1
5 11990 1 1 66 GLU HG2 H -21.312 -10.099 -2.363 1.00 . A A . 66 GLU HG2 1 1
5 11991 1 1 66 GLU HG3 H -20.715 -10.894 -0.906 1.00 . A A . 66 GLU HG3 1 1
5 11992 1 1 66 GLU N N -18.613 -9.859 0.464 1.00 . A A . 66 GLU N 1 1
5 11993 1 1 66 GLU O O -16.747 -8.249 -1.020 1.00 . A A . 66 GLU O 1 1
5 11994 1 1 66 GLU OE1 O -20.990 -8.810 0.576 1.00 . A A . 66 GLU OE1 1 1
5 11995 1 1 66 GLU OE2 O -22.098 -8.064 -1.164 1.00 . A A . 66 GLU OE2 1 1
5 11996 1 1 67 ALA C C -14.414 -9.142 -3.247 1.00 . A A . 67 ALA C 1 1
5 11997 1 1 67 ALA CA C -14.564 -9.718 -1.847 1.00 . A A . 67 ALA CA 1 1
5 11998 1 1 67 ALA CB C -13.532 -10.809 -1.600 1.00 . A A . 67 ALA CB 1 1
5 11999 1 1 67 ALA H H -16.094 -11.176 -1.855 1.00 . A A . 67 ALA H 1 1
5 12000 1 1 67 ALA HA H -14.397 -8.929 -1.128 1.00 . A A . 67 ALA HA 1 1
5 12001 1 1 67 ALA HB1 H -13.652 -11.201 -0.601 1.00 . A A . 67 ALA HB1 1 1
5 12002 1 1 67 ALA HB2 H -12.539 -10.398 -1.708 1.00 . A A . 67 ALA HB2 1 1
5 12003 1 1 67 ALA HB3 H -13.671 -11.605 -2.316 1.00 . A A . 67 ALA HB3 1 1
5 12004 1 1 67 ALA N N -15.905 -10.234 -1.639 1.00 . A A . 67 ALA N 1 1
5 12005 1 1 67 ALA O O -14.428 -9.881 -4.234 1.00 . A A . 67 ALA O 1 1
5 12006 1 1 68 PHE C C -15.214 -7.261 -5.538 1.00 . A A . 68 PHE C 1 1
5 12007 1 1 68 PHE CA C -14.036 -7.111 -4.568 1.00 . A A . 68 PHE CA 1 1
5 12008 1 1 68 PHE CB C -12.719 -7.603 -5.195 1.00 . A A . 68 PHE CB 1 1
5 12009 1 1 68 PHE CD1 C -12.370 -5.475 -6.486 1.00 . A A . 68 PHE CD1 1 1
5 12010 1 1 68 PHE CD2 C -11.823 -7.546 -7.535 1.00 . A A . 68 PHE CD2 1 1
5 12011 1 1 68 PHE CE1 C -11.986 -4.793 -7.622 1.00 . A A . 68 PHE CE1 1 1
5 12012 1 1 68 PHE CE2 C -11.434 -6.868 -8.675 1.00 . A A . 68 PHE CE2 1 1
5 12013 1 1 68 PHE CG C -12.296 -6.857 -6.429 1.00 . A A . 68 PHE CG 1 1
5 12014 1 1 68 PHE CZ C -11.518 -5.489 -8.718 1.00 . A A . 68 PHE CZ 1 1
5 12015 1 1 68 PHE H H -14.382 -7.295 -2.490 1.00 . A A . 68 PHE H 1 1
5 12016 1 1 68 PHE HA H -13.932 -6.061 -4.329 1.00 . A A . 68 PHE HA 1 1
5 12017 1 1 68 PHE HB2 H -11.927 -7.505 -4.467 1.00 . A A . 68 PHE HB2 1 1
5 12018 1 1 68 PHE HB3 H -12.827 -8.645 -5.459 1.00 . A A . 68 PHE HB3 1 1
5 12019 1 1 68 PHE HD1 H -12.737 -4.928 -5.628 1.00 . A A . 68 PHE HD1 1 1
5 12020 1 1 68 PHE HD2 H -11.754 -8.626 -7.501 1.00 . A A . 68 PHE HD2 1 1
5 12021 1 1 68 PHE HE1 H -12.050 -3.716 -7.654 1.00 . A A . 68 PHE HE1 1 1
5 12022 1 1 68 PHE HE2 H -11.068 -7.415 -9.532 1.00 . A A . 68 PHE HE2 1 1
5 12023 1 1 68 PHE HZ H -11.215 -4.959 -9.609 1.00 . A A . 68 PHE HZ 1 1
5 12024 1 1 68 PHE N N -14.290 -7.818 -3.315 1.00 . A A . 68 PHE N 1 1
5 12025 1 1 68 PHE O O -15.062 -7.772 -6.649 1.00 . A A . 68 PHE O 1 1
5 12026 1 1 69 THR C C -17.967 -8.115 -6.514 1.00 . A A . 69 THR C 1 1
5 12027 1 1 69 THR CA C -17.610 -6.760 -5.903 1.00 . A A . 69 THR CA 1 1
5 12028 1 1 69 THR CB C -17.496 -5.710 -7.041 1.00 . A A . 69 THR CB 1 1
5 12029 1 1 69 THR CG2 C -17.047 -4.363 -6.494 1.00 . A A . 69 THR CG2 1 1
5 12030 1 1 69 THR H H -16.448 -6.516 -4.154 1.00 . A A . 69 THR H 1 1
5 12031 1 1 69 THR HA H -18.421 -6.455 -5.255 1.00 . A A . 69 THR HA 1 1
5 12032 1 1 69 THR HB H -18.472 -5.586 -7.488 1.00 . A A . 69 THR HB 1 1
5 12033 1 1 69 THR HG1 H -15.799 -6.543 -7.628 1.00 . A A . 69 THR HG1 1 1
5 12034 1 1 69 THR HG21 H -17.771 -4.004 -5.777 1.00 . A A . 69 THR HG21 1 1
5 12035 1 1 69 THR HG22 H -16.964 -3.654 -7.306 1.00 . A A . 69 THR HG22 1 1
5 12036 1 1 69 THR HG23 H -16.087 -4.472 -6.012 1.00 . A A . 69 THR HG23 1 1
5 12037 1 1 69 THR N N -16.390 -6.815 -5.086 1.00 . A A . 69 THR N 1 1
5 12038 1 1 69 THR O O -17.479 -9.164 -6.090 1.00 . A A . 69 THR O 1 1
5 12039 1 1 69 THR OG1 O -16.577 -6.150 -8.052 1.00 . A A . 69 THR OG1 1 1
5 12040 1 1 70 THR C C -18.918 -9.028 -9.726 1.00 . A A . 70 THR C 1 1
5 12041 1 1 70 THR CA C -19.231 -9.261 -8.247 1.00 . A A . 70 THR CA 1 1
5 12042 1 1 70 THR CB C -20.731 -9.580 -8.079 1.00 . A A . 70 THR CB 1 1
5 12043 1 1 70 THR CG2 C -21.022 -11.035 -8.413 1.00 . A A . 70 THR CG2 1 1
5 12044 1 1 70 THR H H -19.290 -7.228 -7.711 1.00 . A A . 70 THR H 1 1
5 12045 1 1 70 THR HA H -18.652 -10.097 -7.883 1.00 . A A . 70 THR HA 1 1
5 12046 1 1 70 THR HB H -21.300 -8.949 -8.748 1.00 . A A . 70 THR HB 1 1
5 12047 1 1 70 THR HG1 H -20.455 -9.634 -6.123 1.00 . A A . 70 THR HG1 1 1
5 12048 1 1 70 THR HG21 H -20.479 -11.676 -7.734 1.00 . A A . 70 THR HG21 1 1
5 12049 1 1 70 THR HG22 H -20.712 -11.241 -9.426 1.00 . A A . 70 THR HG22 1 1
5 12050 1 1 70 THR HG23 H -22.082 -11.222 -8.315 1.00 . A A . 70 THR HG23 1 1
5 12051 1 1 70 THR N N -18.862 -8.081 -7.491 1.00 . A A . 70 THR N 1 1
5 12052 1 1 70 THR O O -19.681 -9.423 -10.607 1.00 . A A . 70 THR O 1 1
5 12053 1 1 70 THR OG1 O -21.135 -9.320 -6.728 1.00 . A A . 70 THR OG1 1 1
5 12054 1 1 71 MET C C -18.412 -7.149 -12.034 1.00 . A A . 71 MET C 1 1
5 12055 1 1 71 MET CA C -17.366 -8.018 -11.339 1.00 . A A . 71 MET CA 1 1
5 12056 1 1 71 MET CB C -17.090 -9.291 -12.152 1.00 . A A . 71 MET CB 1 1
5 12057 1 1 71 MET CE C -13.394 -10.570 -10.699 1.00 . A A . 71 MET CE 1 1
5 12058 1 1 71 MET CG C -15.988 -10.162 -11.570 1.00 . A A . 71 MET CG 1 1
5 12059 1 1 71 MET H H -17.241 -8.053 -9.223 1.00 . A A . 71 MET H 1 1
5 12060 1 1 71 MET HA H -16.451 -7.451 -11.259 1.00 . A A . 71 MET HA 1 1
5 12061 1 1 71 MET HB2 H -17.997 -9.877 -12.198 1.00 . A A . 71 MET HB2 1 1
5 12062 1 1 71 MET HB3 H -16.804 -9.008 -13.153 1.00 . A A . 71 MET HB3 1 1
5 12063 1 1 71 MET HE1 H -12.395 -10.188 -10.547 1.00 . A A . 71 MET HE1 1 1
5 12064 1 1 71 MET HE2 H -13.357 -11.425 -11.358 1.00 . A A . 71 MET HE2 1 1
5 12065 1 1 71 MET HE3 H -13.815 -10.866 -9.750 1.00 . A A . 71 MET HE3 1 1
5 12066 1 1 71 MET HG2 H -16.287 -10.491 -10.588 1.00 . A A . 71 MET HG2 1 1
5 12067 1 1 71 MET HG3 H -15.853 -11.022 -12.210 1.00 . A A . 71 MET HG3 1 1
5 12068 1 1 71 MET N N -17.797 -8.350 -9.979 1.00 . A A . 71 MET N 1 1
5 12069 1 1 71 MET O O -18.786 -7.396 -13.187 1.00 . A A . 71 MET O 1 1
5 12070 1 1 71 MET SD S -14.415 -9.294 -11.431 1.00 . A A . 71 MET SD 1 1
5 12071 1 1 72 ARG C C -21.245 -5.886 -11.975 1.00 . A A . 72 ARG C 1 1
5 12072 1 1 72 ARG CA C -19.895 -5.196 -11.777 1.00 . A A . 72 ARG CA 1 1
5 12073 1 1 72 ARG CB C -19.447 -4.481 -13.060 1.00 . A A . 72 ARG CB 1 1
5 12074 1 1 72 ARG CD C -18.939 -2.247 -12.034 1.00 . A A . 72 ARG CD 1 1
5 12075 1 1 72 ARG CG C -18.378 -3.426 -12.814 1.00 . A A . 72 ARG CG 1 1
5 12076 1 1 72 ARG CZ C -17.774 -0.111 -11.614 1.00 . A A . 72 ARG CZ 1 1
5 12077 1 1 72 ARG H H -18.492 -5.992 -10.411 1.00 . A A . 72 ARG H 1 1
5 12078 1 1 72 ARG HA H -20.018 -4.451 -11.002 1.00 . A A . 72 ARG HA 1 1
5 12079 1 1 72 ARG HB2 H -19.053 -5.213 -13.750 1.00 . A A . 72 ARG HB2 1 1
5 12080 1 1 72 ARG HB3 H -20.303 -3.997 -13.508 1.00 . A A . 72 ARG HB3 1 1
5 12081 1 1 72 ARG HD2 H -19.521 -1.634 -12.704 1.00 . A A . 72 ARG HD2 1 1
5 12082 1 1 72 ARG HD3 H -19.575 -2.624 -11.247 1.00 . A A . 72 ARG HD3 1 1
5 12083 1 1 72 ARG HE H -17.231 -1.887 -10.850 1.00 . A A . 72 ARG HE 1 1
5 12084 1 1 72 ARG HG2 H -17.569 -3.868 -12.254 1.00 . A A . 72 ARG HG2 1 1
5 12085 1 1 72 ARG HG3 H -18.010 -3.073 -13.766 1.00 . A A . 72 ARG HG3 1 1
5 12086 1 1 72 ARG HH11 H -19.322 0.055 -12.920 1.00 . A A . 72 ARG HH11 1 1
5 12087 1 1 72 ARG HH12 H -18.493 1.537 -12.549 1.00 . A A . 72 ARG HH12 1 1
5 12088 1 1 72 ARG HH21 H -16.191 0.067 -10.367 1.00 . A A . 72 ARG HH21 1 1
5 12089 1 1 72 ARG HH22 H -16.723 1.544 -11.117 1.00 . A A . 72 ARG HH22 1 1
5 12090 1 1 72 ARG N N -18.870 -6.128 -11.306 1.00 . A A . 72 ARG N 1 1
5 12091 1 1 72 ARG NE N -17.888 -1.425 -11.440 1.00 . A A . 72 ARG NE 1 1
5 12092 1 1 72 ARG NH1 N -18.597 0.545 -12.424 1.00 . A A . 72 ARG NH1 1 1
5 12093 1 1 72 ARG NH2 N -16.822 0.556 -10.980 1.00 . A A . 72 ARG NH2 1 1
5 12094 1 1 72 ARG O O -22.144 -5.745 -11.145 1.00 . A A . 72 ARG O 1 1
5 12095 1 1 73 ALA C C -22.401 -8.684 -13.989 1.00 . A A . 73 ALA C 1 1
5 12096 1 1 73 ALA CA C -22.640 -7.319 -13.352 1.00 . A A . 73 ALA CA 1 1
5 12097 1 1 73 ALA CB C -23.506 -6.456 -14.258 1.00 . A A . 73 ALA CB 1 1
5 12098 1 1 73 ALA H H -20.625 -6.737 -13.669 1.00 . A A . 73 ALA H 1 1
5 12099 1 1 73 ALA HA H -23.168 -7.457 -12.420 1.00 . A A . 73 ALA HA 1 1
5 12100 1 1 73 ALA HB1 H -23.687 -5.504 -13.781 1.00 . A A . 73 ALA HB1 1 1
5 12101 1 1 73 ALA HB2 H -24.446 -6.955 -14.437 1.00 . A A . 73 ALA HB2 1 1
5 12102 1 1 73 ALA HB3 H -22.997 -6.297 -15.197 1.00 . A A . 73 ALA HB3 1 1
5 12103 1 1 73 ALA N N -21.385 -6.636 -13.059 1.00 . A A . 73 ALA N 1 1
5 12104 1 1 73 ALA O O -23.331 -9.484 -14.127 1.00 . A A . 73 ALA O 1 1
5 12105 1 1 74 ARG C C -19.285 -10.371 -15.063 1.00 . A A . 74 ARG C 1 1
5 12106 1 1 74 ARG CA C -20.799 -10.219 -15.003 1.00 . A A . 74 ARG CA 1 1
5 12107 1 1 74 ARG CB C -21.378 -10.312 -16.424 1.00 . A A . 74 ARG CB 1 1
5 12108 1 1 74 ARG CD C -21.478 -11.603 -18.593 1.00 . A A . 74 ARG CD 1 1
5 12109 1 1 74 ARG CG C -21.036 -11.615 -17.138 1.00 . A A . 74 ARG CG 1 1
5 12110 1 1 74 ARG CZ C -23.582 -11.806 -19.869 1.00 . A A . 74 ARG CZ 1 1
5 12111 1 1 74 ARG H H -20.449 -8.307 -14.167 1.00 . A A . 74 ARG H 1 1
5 12112 1 1 74 ARG HA H -21.206 -11.020 -14.404 1.00 . A A . 74 ARG HA 1 1
5 12113 1 1 74 ARG HB2 H -22.454 -10.231 -16.367 1.00 . A A . 74 ARG HB2 1 1
5 12114 1 1 74 ARG HB3 H -20.993 -9.491 -17.014 1.00 . A A . 74 ARG HB3 1 1
5 12115 1 1 74 ARG HD2 H -21.024 -10.755 -19.082 1.00 . A A . 74 ARG HD2 1 1
5 12116 1 1 74 ARG HD3 H -21.137 -12.512 -19.066 1.00 . A A . 74 ARG HD3 1 1
5 12117 1 1 74 ARG HE H -23.446 -11.185 -17.965 1.00 . A A . 74 ARG HE 1 1
5 12118 1 1 74 ARG HG2 H -19.965 -11.762 -17.102 1.00 . A A . 74 ARG HG2 1 1
5 12119 1 1 74 ARG HG3 H -21.527 -12.431 -16.628 1.00 . A A . 74 ARG HG3 1 1
5 12120 1 1 74 ARG HH11 H -21.930 -12.431 -20.869 1.00 . A A . 74 ARG HH11 1 1
5 12121 1 1 74 ARG HH12 H -23.419 -12.518 -21.765 1.00 . A A . 74 ARG HH12 1 1
5 12122 1 1 74 ARG HH21 H -25.415 -11.300 -19.151 1.00 . A A . 74 ARG HH21 1 1
5 12123 1 1 74 ARG HH22 H -25.386 -11.870 -20.790 1.00 . A A . 74 ARG HH22 1 1
5 12124 1 1 74 ARG N N -21.155 -8.956 -14.360 1.00 . A A . 74 ARG N 1 1
5 12125 1 1 74 ARG NE N -22.930 -11.506 -18.743 1.00 . A A . 74 ARG NE 1 1
5 12126 1 1 74 ARG NH1 N -22.923 -12.288 -20.915 1.00 . A A . 74 ARG NH1 1 1
5 12127 1 1 74 ARG NH2 N -24.898 -11.646 -19.942 1.00 . A A . 74 ARG NH2 1 1
5 12128 1 1 74 ARG O O -18.723 -11.326 -14.532 1.00 . A A . 74 ARG O 1 1
5 12129 1 1 75 GLY C C -16.752 -9.009 -17.218 1.00 . A A . 75 GLY C 1 1
5 12130 1 1 75 GLY CA C -17.197 -9.447 -15.844 1.00 . A A . 75 GLY CA 1 1
5 12131 1 1 75 GLY H H -19.145 -8.683 -16.114 1.00 . A A . 75 GLY H 1 1
5 12132 1 1 75 GLY HA2 H -16.761 -8.791 -15.106 1.00 . A A . 75 GLY HA2 1 1
5 12133 1 1 75 GLY HA3 H -16.851 -10.454 -15.668 1.00 . A A . 75 GLY HA3 1 1
5 12134 1 1 75 GLY N N -18.637 -9.415 -15.711 1.00 . A A . 75 GLY N 1 1
5 12135 1 1 75 GLY O O -16.312 -9.826 -18.026 1.00 . A A . 75 GLY O 1 1
5 12136 1 1 76 ALA C C -15.633 -5.936 -18.616 1.00 . A A . 76 ALA C 1 1
5 12137 1 1 76 ALA CA C -16.504 -7.173 -18.790 1.00 . A A . 76 ALA CA 1 1
5 12138 1 1 76 ALA CB C -17.739 -6.853 -19.621 1.00 . A A . 76 ALA CB 1 1
5 12139 1 1 76 ALA H H -17.222 -7.113 -16.803 1.00 . A A . 76 ALA H 1 1
5 12140 1 1 76 ALA HA H -15.933 -7.926 -19.313 1.00 . A A . 76 ALA HA 1 1
5 12141 1 1 76 ALA HB1 H -17.436 -6.530 -20.606 1.00 . A A . 76 ALA HB1 1 1
5 12142 1 1 76 ALA HB2 H -18.303 -6.065 -19.141 1.00 . A A . 76 ALA HB2 1 1
5 12143 1 1 76 ALA HB3 H -18.356 -7.736 -19.706 1.00 . A A . 76 ALA HB3 1 1
5 12144 1 1 76 ALA N N -16.883 -7.718 -17.494 1.00 . A A . 76 ALA N 1 1
5 12145 1 1 76 ALA O O -14.407 -6.021 -18.628 1.00 . A A . 76 ALA O 1 1
5 12146 1 1 77 GLN C C -15.394 -3.368 -16.672 1.00 . A A . 77 GLN C 1 1
5 12147 1 1 77 GLN CA C -15.537 -3.565 -18.169 1.00 . A A . 77 GLN CA 1 1
5 12148 1 1 77 GLN CB C -16.235 -2.354 -18.792 1.00 . A A . 77 GLN CB 1 1
5 12149 1 1 77 GLN CD C -15.059 -2.308 -21.069 1.00 . A A . 77 GLN CD 1 1
5 12150 1 1 77 GLN CG C -16.377 -2.411 -20.309 1.00 . A A . 77 GLN CG 1 1
5 12151 1 1 77 GLN H H -17.246 -4.763 -18.480 1.00 . A A . 77 GLN H 1 1
5 12152 1 1 77 GLN HA H -14.553 -3.668 -18.602 1.00 . A A . 77 GLN HA 1 1
5 12153 1 1 77 GLN HB2 H -17.225 -2.274 -18.368 1.00 . A A . 77 GLN HB2 1 1
5 12154 1 1 77 GLN HB3 H -15.676 -1.466 -18.539 1.00 . A A . 77 GLN HB3 1 1
5 12155 1 1 77 GLN HE21 H -14.096 -3.337 -19.672 1.00 . A A . 77 GLN HE21 1 1
5 12156 1 1 77 GLN HE22 H -13.140 -2.822 -21.016 1.00 . A A . 77 GLN HE22 1 1
5 12157 1 1 77 GLN HG2 H -16.846 -3.346 -20.571 1.00 . A A . 77 GLN HG2 1 1
5 12158 1 1 77 GLN HG3 H -17.015 -1.597 -20.622 1.00 . A A . 77 GLN HG3 1 1
5 12159 1 1 77 GLN N N -16.268 -4.788 -18.436 1.00 . A A . 77 GLN N 1 1
5 12160 1 1 77 GLN NE2 N -13.993 -2.878 -20.529 1.00 . A A . 77 GLN NE2 1 1
5 12161 1 1 77 GLN O O -16.360 -3.533 -15.924 1.00 . A A . 77 GLN O 1 1
5 12162 1 1 77 GLN OE1 O -15.012 -1.743 -22.161 1.00 . A A . 77 GLN OE1 1 1
5 12163 1 1 78 VAL C C -13.599 -1.340 -14.604 1.00 . A A . 78 VAL C 1 1
5 12164 1 1 78 VAL CA C -13.926 -2.812 -14.838 1.00 . A A . 78 VAL CA 1 1
5 12165 1 1 78 VAL CB C -12.769 -3.715 -14.342 1.00 . A A . 78 VAL CB 1 1
5 12166 1 1 78 VAL CG1 C -11.472 -3.395 -15.069 1.00 . A A . 78 VAL CG1 1 1
5 12167 1 1 78 VAL CG2 C -12.587 -3.599 -12.835 1.00 . A A . 78 VAL CG2 1 1
5 12168 1 1 78 VAL H H -13.467 -2.917 -16.889 1.00 . A A . 78 VAL H 1 1
5 12169 1 1 78 VAL HA H -14.821 -3.065 -14.285 1.00 . A A . 78 VAL HA 1 1
5 12170 1 1 78 VAL HB H -13.029 -4.740 -14.567 1.00 . A A . 78 VAL HB 1 1
5 12171 1 1 78 VAL HG11 H -11.222 -2.354 -14.918 1.00 . A A . 78 VAL HG11 1 1
5 12172 1 1 78 VAL HG12 H -11.595 -3.585 -16.124 1.00 . A A . 78 VAL HG12 1 1
5 12173 1 1 78 VAL HG13 H -10.679 -4.015 -14.680 1.00 . A A . 78 VAL HG13 1 1
5 12174 1 1 78 VAL HG21 H -11.812 -4.277 -12.514 1.00 . A A . 78 VAL HG21 1 1
5 12175 1 1 78 VAL HG22 H -13.515 -3.851 -12.341 1.00 . A A . 78 VAL HG22 1 1
5 12176 1 1 78 VAL HG23 H -12.309 -2.587 -12.583 1.00 . A A . 78 VAL HG23 1 1
5 12177 1 1 78 VAL N N -14.195 -3.033 -16.242 1.00 . A A . 78 VAL N 1 1
5 12178 1 1 78 VAL O O -13.062 -0.670 -15.485 1.00 . A A . 78 VAL O 1 1
5 12179 1 1 79 THR C C -13.618 0.568 -11.525 1.00 . A A . 79 THR C 1 1
5 12180 1 1 79 THR CA C -13.647 0.525 -13.047 1.00 . A A . 79 THR CA 1 1
5 12181 1 1 79 THR CB C -14.653 1.566 -13.601 1.00 . A A . 79 THR CB 1 1
5 12182 1 1 79 THR CG2 C -14.081 2.976 -13.527 1.00 . A A . 79 THR CG2 1 1
5 12183 1 1 79 THR H H -14.535 -1.384 -12.846 1.00 . A A . 79 THR H 1 1
5 12184 1 1 79 THR HA H -12.662 0.754 -13.428 1.00 . A A . 79 THR HA 1 1
5 12185 1 1 79 THR HB H -15.559 1.526 -13.013 1.00 . A A . 79 THR HB 1 1
5 12186 1 1 79 THR HG1 H -14.316 0.624 -15.304 1.00 . A A . 79 THR HG1 1 1
5 12187 1 1 79 THR HG21 H -14.804 3.680 -13.913 1.00 . A A . 79 THR HG21 1 1
5 12188 1 1 79 THR HG22 H -13.176 3.030 -14.114 1.00 . A A . 79 THR HG22 1 1
5 12189 1 1 79 THR HG23 H -13.858 3.219 -12.499 1.00 . A A . 79 THR HG23 1 1
5 12190 1 1 79 THR N N -13.991 -0.829 -13.454 1.00 . A A . 79 THR N 1 1
5 12191 1 1 79 THR O O -13.936 1.573 -10.888 1.00 . A A . 79 THR O 1 1
5 12192 1 1 79 THR OG1 O -14.961 1.266 -14.970 1.00 . A A . 79 THR OG1 1 1
5 12193 1 1 80 ASP C C -11.859 -0.662 -8.975 1.00 . A A . 80 ASP C 1 1
5 12194 1 1 80 ASP CA C -13.270 -0.770 -9.525 1.00 . A A . 80 ASP CA 1 1
5 12195 1 1 80 ASP CB C -13.887 -2.132 -9.214 1.00 . A A . 80 ASP CB 1 1
5 12196 1 1 80 ASP CG C -15.232 -2.304 -9.900 1.00 . A A . 80 ASP CG 1 1
5 12197 1 1 80 ASP H H -12.938 -1.303 -11.531 1.00 . A A . 80 ASP H 1 1
5 12198 1 1 80 ASP HA H -13.879 0.007 -9.086 1.00 . A A . 80 ASP HA 1 1
5 12199 1 1 80 ASP HB2 H -13.222 -2.913 -9.557 1.00 . A A . 80 ASP HB2 1 1
5 12200 1 1 80 ASP HB3 H -14.029 -2.225 -8.149 1.00 . A A . 80 ASP HB3 1 1
5 12201 1 1 80 ASP N N -13.247 -0.568 -10.960 1.00 . A A . 80 ASP N 1 1
5 12202 1 1 80 ASP O O -11.086 -1.618 -8.999 1.00 . A A . 80 ASP O 1 1
5 12203 1 1 80 ASP OD1 O -15.260 -2.651 -11.096 1.00 . A A . 80 ASP OD1 1 1
5 12204 1 1 80 ASP OD2 O -16.273 -2.135 -9.229 1.00 . A A . 80 ASP OD2 1 1
5 12205 1 1 81 ILE C C -9.732 0.115 -6.869 1.00 . A A . 81 ILE C 1 1
5 12206 1 1 81 ILE CA C -10.185 0.885 -8.102 1.00 . A A . 81 ILE CA 1 1
5 12207 1 1 81 ILE CB C -10.104 2.400 -7.829 1.00 . A A . 81 ILE CB 1 1
5 12208 1 1 81 ILE CD1 C -9.807 2.808 -10.307 1.00 . A A . 81 ILE CD1 1 1
5 12209 1 1 81 ILE CG1 C -10.576 3.168 -9.061 1.00 . A A . 81 ILE CG1 1 1
5 12210 1 1 81 ILE CG2 C -8.696 2.820 -7.444 1.00 . A A . 81 ILE CG2 1 1
5 12211 1 1 81 ILE H H -12.253 1.192 -8.392 1.00 . A A . 81 ILE H 1 1
5 12212 1 1 81 ILE HA H -9.524 0.652 -8.925 1.00 . A A . 81 ILE HA 1 1
5 12213 1 1 81 ILE HB H -10.758 2.629 -7.000 1.00 . A A . 81 ILE HB 1 1
5 12214 1 1 81 ILE HD11 H -8.801 3.187 -10.227 1.00 . A A . 81 ILE HD11 1 1
5 12215 1 1 81 ILE HD12 H -10.291 3.243 -11.168 1.00 . A A . 81 ILE HD12 1 1
5 12216 1 1 81 ILE HD13 H -9.776 1.731 -10.408 1.00 . A A . 81 ILE HD13 1 1
5 12217 1 1 81 ILE HG12 H -11.618 2.949 -9.237 1.00 . A A . 81 ILE HG12 1 1
5 12218 1 1 81 ILE HG13 H -10.457 4.228 -8.888 1.00 . A A . 81 ILE HG13 1 1
5 12219 1 1 81 ILE HG21 H -8.396 2.294 -6.547 1.00 . A A . 81 ILE HG21 1 1
5 12220 1 1 81 ILE HG22 H -8.673 3.884 -7.263 1.00 . A A . 81 ILE HG22 1 1
5 12221 1 1 81 ILE HG23 H -8.016 2.576 -8.247 1.00 . A A . 81 ILE HG23 1 1
5 12222 1 1 81 ILE N N -11.541 0.526 -8.496 1.00 . A A . 81 ILE N 1 1
5 12223 1 1 81 ILE O O -10.416 0.119 -5.845 1.00 . A A . 81 ILE O 1 1
5 12224 1 1 82 VAL C C -6.973 -0.531 -5.124 1.00 . A A . 82 VAL C 1 1
5 12225 1 1 82 VAL CA C -8.069 -1.298 -5.842 1.00 . A A . 82 VAL CA 1 1
5 12226 1 1 82 VAL CB C -7.500 -2.646 -6.292 1.00 . A A . 82 VAL CB 1 1
5 12227 1 1 82 VAL CG1 C -6.943 -3.395 -5.102 1.00 . A A . 82 VAL CG1 1 1
5 12228 1 1 82 VAL CG2 C -8.564 -3.463 -7.005 1.00 . A A . 82 VAL CG2 1 1
5 12229 1 1 82 VAL H H -8.074 -0.553 -7.810 1.00 . A A . 82 VAL H 1 1
5 12230 1 1 82 VAL HA H -8.881 -1.481 -5.155 1.00 . A A . 82 VAL HA 1 1
5 12231 1 1 82 VAL HB H -6.689 -2.458 -6.983 1.00 . A A . 82 VAL HB 1 1
5 12232 1 1 82 VAL HG11 H -7.741 -3.614 -4.414 1.00 . A A . 82 VAL HG11 1 1
5 12233 1 1 82 VAL HG12 H -6.201 -2.780 -4.609 1.00 . A A . 82 VAL HG12 1 1
5 12234 1 1 82 VAL HG13 H -6.486 -4.312 -5.437 1.00 . A A . 82 VAL HG13 1 1
5 12235 1 1 82 VAL HG21 H -8.138 -4.402 -7.327 1.00 . A A . 82 VAL HG21 1 1
5 12236 1 1 82 VAL HG22 H -8.920 -2.917 -7.864 1.00 . A A . 82 VAL HG22 1 1
5 12237 1 1 82 VAL HG23 H -9.385 -3.653 -6.330 1.00 . A A . 82 VAL HG23 1 1
5 12238 1 1 82 VAL N N -8.583 -0.550 -6.963 1.00 . A A . 82 VAL N 1 1
5 12239 1 1 82 VAL O O -5.819 -0.544 -5.545 1.00 . A A . 82 VAL O 1 1
5 12240 1 1 83 ILE C C -5.757 -0.175 -2.215 1.00 . A A . 83 ILE C 1 1
5 12241 1 1 83 ILE CA C -6.311 0.784 -3.230 1.00 . A A . 83 ILE CA 1 1
5 12242 1 1 83 ILE CB C -6.812 2.021 -2.476 1.00 . A A . 83 ILE CB 1 1
5 12243 1 1 83 ILE CD1 C -8.844 3.158 -1.473 1.00 . A A . 83 ILE CD1 1 1
5 12244 1 1 83 ILE CG1 C -8.329 2.005 -2.305 1.00 . A A . 83 ILE CG1 1 1
5 12245 1 1 83 ILE CG2 C -6.350 3.284 -3.179 1.00 . A A . 83 ILE CG2 1 1
5 12246 1 1 83 ILE H H -8.266 0.177 -3.775 1.00 . A A . 83 ILE H 1 1
5 12247 1 1 83 ILE HA H -5.507 1.088 -3.895 1.00 . A A . 83 ILE HA 1 1
5 12248 1 1 83 ILE HB H -6.359 1.995 -1.493 1.00 . A A . 83 ILE HB 1 1
5 12249 1 1 83 ILE HD11 H -8.556 4.091 -1.934 1.00 . A A . 83 ILE HD11 1 1
5 12250 1 1 83 ILE HD12 H -8.421 3.103 -0.480 1.00 . A A . 83 ILE HD12 1 1
5 12251 1 1 83 ILE HD13 H -9.921 3.105 -1.409 1.00 . A A . 83 ILE HD13 1 1
5 12252 1 1 83 ILE HG12 H -8.797 2.061 -3.276 1.00 . A A . 83 ILE HG12 1 1
5 12253 1 1 83 ILE HG13 H -8.622 1.085 -1.819 1.00 . A A . 83 ILE HG13 1 1
5 12254 1 1 83 ILE HG21 H -6.679 4.147 -2.622 1.00 . A A . 83 ILE HG21 1 1
5 12255 1 1 83 ILE HG22 H -6.768 3.314 -4.174 1.00 . A A . 83 ILE HG22 1 1
5 12256 1 1 83 ILE HG23 H -5.270 3.280 -3.241 1.00 . A A . 83 ILE HG23 1 1
5 12257 1 1 83 ILE N N -7.322 0.135 -4.042 1.00 . A A . 83 ILE N 1 1
5 12258 1 1 83 ILE O O -6.395 -0.470 -1.213 1.00 . A A . 83 ILE O 1 1
5 12259 1 1 84 LEU C C -3.070 -0.849 -0.556 1.00 . A A . 84 LEU C 1 1
5 12260 1 1 84 LEU CA C -3.925 -1.590 -1.580 1.00 . A A . 84 LEU CA 1 1
5 12261 1 1 84 LEU CB C -3.027 -2.521 -2.372 1.00 . A A . 84 LEU CB 1 1
5 12262 1 1 84 LEU CD1 C -3.288 -4.783 -1.393 1.00 . A A . 84 LEU CD1 1 1
5 12263 1 1 84 LEU CD2 C -1.044 -3.980 -2.178 1.00 . A A . 84 LEU CD2 1 1
5 12264 1 1 84 LEU CG C -2.360 -3.596 -1.544 1.00 . A A . 84 LEU CG 1 1
5 12265 1 1 84 LEU H H -4.091 -0.347 -3.285 1.00 . A A . 84 LEU H 1 1
5 12266 1 1 84 LEU HA H -4.691 -2.166 -1.084 1.00 . A A . 84 LEU HA 1 1
5 12267 1 1 84 LEU HB2 H -3.613 -2.994 -3.145 1.00 . A A . 84 LEU HB2 1 1
5 12268 1 1 84 LEU HB3 H -2.255 -1.929 -2.839 1.00 . A A . 84 LEU HB3 1 1
5 12269 1 1 84 LEU HD11 H -3.509 -5.191 -2.370 1.00 . A A . 84 LEU HD11 1 1
5 12270 1 1 84 LEU HD12 H -4.205 -4.461 -0.925 1.00 . A A . 84 LEU HD12 1 1
5 12271 1 1 84 LEU HD13 H -2.814 -5.537 -0.785 1.00 . A A . 84 LEU HD13 1 1
5 12272 1 1 84 LEU HD21 H -0.437 -3.095 -2.295 1.00 . A A . 84 LEU HD21 1 1
5 12273 1 1 84 LEU HD22 H -1.228 -4.418 -3.147 1.00 . A A . 84 LEU HD22 1 1
5 12274 1 1 84 LEU HD23 H -0.532 -4.691 -1.548 1.00 . A A . 84 LEU HD23 1 1
5 12275 1 1 84 LEU HG H -2.157 -3.203 -0.558 1.00 . A A . 84 LEU HG 1 1
5 12276 1 1 84 LEU N N -4.569 -0.651 -2.470 1.00 . A A . 84 LEU N 1 1
5 12277 1 1 84 LEU O O -2.078 -0.223 -0.921 1.00 . A A . 84 LEU O 1 1
5 12278 1 1 85 VAL C C -1.484 -1.147 2.194 1.00 . A A . 85 VAL C 1 1
5 12279 1 1 85 VAL CA C -2.626 -0.246 1.729 1.00 . A A . 85 VAL CA 1 1
5 12280 1 1 85 VAL CB C -3.463 0.215 2.947 1.00 . A A . 85 VAL CB 1 1
5 12281 1 1 85 VAL CG1 C -3.804 -0.943 3.873 1.00 . A A . 85 VAL CG1 1 1
5 12282 1 1 85 VAL CG2 C -2.737 1.322 3.706 1.00 . A A . 85 VAL CG2 1 1
5 12283 1 1 85 VAL H H -4.242 -1.397 0.972 1.00 . A A . 85 VAL H 1 1
5 12284 1 1 85 VAL HA H -2.195 0.633 1.271 1.00 . A A . 85 VAL HA 1 1
5 12285 1 1 85 VAL HB H -4.390 0.616 2.576 1.00 . A A . 85 VAL HB 1 1
5 12286 1 1 85 VAL HG11 H -2.893 -1.408 4.217 1.00 . A A . 85 VAL HG11 1 1
5 12287 1 1 85 VAL HG12 H -4.399 -1.669 3.338 1.00 . A A . 85 VAL HG12 1 1
5 12288 1 1 85 VAL HG13 H -4.362 -0.573 4.719 1.00 . A A . 85 VAL HG13 1 1
5 12289 1 1 85 VAL HG21 H -2.657 2.197 3.075 1.00 . A A . 85 VAL HG21 1 1
5 12290 1 1 85 VAL HG22 H -1.746 0.985 3.979 1.00 . A A . 85 VAL HG22 1 1
5 12291 1 1 85 VAL HG23 H -3.291 1.573 4.598 1.00 . A A . 85 VAL HG23 1 1
5 12292 1 1 85 VAL N N -3.430 -0.911 0.714 1.00 . A A . 85 VAL N 1 1
5 12293 1 1 85 VAL O O -1.627 -2.370 2.288 1.00 . A A . 85 VAL O 1 1
5 12294 1 1 86 VAL C C 1.427 -0.316 4.054 1.00 . A A . 86 VAL C 1 1
5 12295 1 1 86 VAL CA C 0.816 -1.199 2.984 1.00 . A A . 86 VAL CA 1 1
5 12296 1 1 86 VAL CB C 1.878 -1.506 1.900 1.00 . A A . 86 VAL CB 1 1
5 12297 1 1 86 VAL CG1 C 1.340 -2.481 0.869 1.00 . A A . 86 VAL CG1 1 1
5 12298 1 1 86 VAL CG2 C 2.358 -0.233 1.227 1.00 . A A . 86 VAL CG2 1 1
5 12299 1 1 86 VAL H H -0.295 0.443 2.289 1.00 . A A . 86 VAL H 1 1
5 12300 1 1 86 VAL HA H 0.494 -2.131 3.431 1.00 . A A . 86 VAL HA 1 1
5 12301 1 1 86 VAL HB H 2.728 -1.970 2.383 1.00 . A A . 86 VAL HB 1 1
5 12302 1 1 86 VAL HG11 H 0.473 -2.055 0.387 1.00 . A A . 86 VAL HG11 1 1
5 12303 1 1 86 VAL HG12 H 1.062 -3.402 1.359 1.00 . A A . 86 VAL HG12 1 1
5 12304 1 1 86 VAL HG13 H 2.101 -2.684 0.128 1.00 . A A . 86 VAL HG13 1 1
5 12305 1 1 86 VAL HG21 H 2.819 0.410 1.963 1.00 . A A . 86 VAL HG21 1 1
5 12306 1 1 86 VAL HG22 H 1.517 0.276 0.779 1.00 . A A . 86 VAL HG22 1 1
5 12307 1 1 86 VAL HG23 H 3.079 -0.479 0.462 1.00 . A A . 86 VAL HG23 1 1
5 12308 1 1 86 VAL N N -0.347 -0.526 2.447 1.00 . A A . 86 VAL N 1 1
5 12309 1 1 86 VAL O O 0.837 0.692 4.442 1.00 . A A . 86 VAL O 1 1
5 12310 1 1 87 ALA C C 4.737 0.184 5.373 1.00 . A A . 87 ALA C 1 1
5 12311 1 1 87 ALA CA C 3.238 0.130 5.560 1.00 . A A . 87 ALA CA 1 1
5 12312 1 1 87 ALA CB C 2.885 -0.393 6.933 1.00 . A A . 87 ALA CB 1 1
5 12313 1 1 87 ALA H H 3.040 -1.476 4.194 1.00 . A A . 87 ALA H 1 1
5 12314 1 1 87 ALA HA H 2.847 1.134 5.480 1.00 . A A . 87 ALA HA 1 1
5 12315 1 1 87 ALA HB1 H 3.272 -1.396 7.052 1.00 . A A . 87 ALA HB1 1 1
5 12316 1 1 87 ALA HB2 H 1.809 -0.399 7.041 1.00 . A A . 87 ALA HB2 1 1
5 12317 1 1 87 ALA HB3 H 3.317 0.254 7.679 1.00 . A A . 87 ALA HB3 1 1
5 12318 1 1 87 ALA N N 2.599 -0.669 4.534 1.00 . A A . 87 ALA N 1 1
5 12319 1 1 87 ALA O O 5.372 -0.820 5.036 1.00 . A A . 87 ALA O 1 1
5 12320 1 1 88 ALA C C 7.495 1.092 6.627 1.00 . A A . 88 ALA C 1 1
5 12321 1 1 88 ALA CA C 6.709 1.613 5.440 1.00 . A A . 88 ALA CA 1 1
5 12322 1 1 88 ALA CB C 6.957 3.089 5.257 1.00 . A A . 88 ALA CB 1 1
5 12323 1 1 88 ALA H H 4.712 2.108 5.903 1.00 . A A . 88 ALA H 1 1
5 12324 1 1 88 ALA HA H 7.037 1.102 4.546 1.00 . A A . 88 ALA HA 1 1
5 12325 1 1 88 ALA HB1 H 6.672 3.611 6.155 1.00 . A A . 88 ALA HB1 1 1
5 12326 1 1 88 ALA HB2 H 6.375 3.452 4.425 1.00 . A A . 88 ALA HB2 1 1
5 12327 1 1 88 ALA HB3 H 8.007 3.251 5.064 1.00 . A A . 88 ALA HB3 1 1
5 12328 1 1 88 ALA N N 5.288 1.366 5.602 1.00 . A A . 88 ALA N 1 1
5 12329 1 1 88 ALA O O 8.198 1.838 7.313 1.00 . A A . 88 ALA O 1 1
5 12330 1 1 89 ASP C C 7.961 -2.399 7.660 1.00 . A A . 89 ASP C 1 1
5 12331 1 1 89 ASP CA C 8.074 -0.898 7.897 1.00 . A A . 89 ASP CA 1 1
5 12332 1 1 89 ASP CB C 7.562 -0.538 9.305 1.00 . A A . 89 ASP CB 1 1
5 12333 1 1 89 ASP CG C 6.161 -1.057 9.600 1.00 . A A . 89 ASP CG 1 1
5 12334 1 1 89 ASP H H 6.725 -0.687 6.289 1.00 . A A . 89 ASP H 1 1
5 12335 1 1 89 ASP HA H 9.116 -0.613 7.813 1.00 . A A . 89 ASP HA 1 1
5 12336 1 1 89 ASP HB2 H 8.234 -0.956 10.037 1.00 . A A . 89 ASP HB2 1 1
5 12337 1 1 89 ASP HB3 H 7.554 0.537 9.407 1.00 . A A . 89 ASP HB3 1 1
5 12338 1 1 89 ASP N N 7.346 -0.191 6.856 1.00 . A A . 89 ASP N 1 1
5 12339 1 1 89 ASP O O 8.893 -3.154 7.935 1.00 . A A . 89 ASP O 1 1
5 12340 1 1 89 ASP OD1 O 6.024 -2.233 9.998 1.00 . A A . 89 ASP OD1 1 1
5 12341 1 1 89 ASP OD2 O 5.186 -0.289 9.453 1.00 . A A . 89 ASP OD2 1 1
5 12342 1 1 90 ASP C C 6.755 -4.483 5.333 1.00 . A A . 90 ASP C 1 1
5 12343 1 1 90 ASP CA C 6.607 -4.232 6.818 1.00 . A A . 90 ASP CA 1 1
5 12344 1 1 90 ASP CB C 5.213 -4.700 7.243 1.00 . A A . 90 ASP CB 1 1
5 12345 1 1 90 ASP CG C 5.059 -6.201 7.093 1.00 . A A . 90 ASP CG 1 1
5 12346 1 1 90 ASP H H 6.097 -2.185 6.969 1.00 . A A . 90 ASP H 1 1
5 12347 1 1 90 ASP HA H 7.348 -4.809 7.345 1.00 . A A . 90 ASP HA 1 1
5 12348 1 1 90 ASP HB2 H 5.036 -4.428 8.272 1.00 . A A . 90 ASP HB2 1 1
5 12349 1 1 90 ASP HB3 H 4.470 -4.224 6.614 1.00 . A A . 90 ASP HB3 1 1
5 12350 1 1 90 ASP N N 6.818 -2.826 7.132 1.00 . A A . 90 ASP N 1 1
5 12351 1 1 90 ASP O O 7.648 -5.204 4.888 1.00 . A A . 90 ASP O 1 1
5 12352 1 1 90 ASP OD1 O 4.652 -6.648 6.004 1.00 . A A . 90 ASP OD1 1 1
5 12353 1 1 90 ASP OD2 O 5.354 -6.935 8.055 1.00 . A A . 90 ASP OD2 1 1
5 12354 1 1 91 GLY C C 4.432 -4.730 2.811 1.00 . A A . 91 GLY C 1 1
5 12355 1 1 91 GLY CA C 5.779 -4.141 3.159 1.00 . A A . 91 GLY CA 1 1
5 12356 1 1 91 GLY H H 5.263 -3.217 4.982 1.00 . A A . 91 GLY H 1 1
5 12357 1 1 91 GLY HA2 H 5.910 -3.222 2.609 1.00 . A A . 91 GLY HA2 1 1
5 12358 1 1 91 GLY HA3 H 6.556 -4.835 2.875 1.00 . A A . 91 GLY HA3 1 1
5 12359 1 1 91 GLY N N 5.871 -3.867 4.573 1.00 . A A . 91 GLY N 1 1
5 12360 1 1 91 GLY O O 3.426 -4.028 2.817 1.00 . A A . 91 GLY O 1 1
5 12361 1 1 92 VAL C C 3.021 -7.972 2.982 1.00 . A A . 92 VAL C 1 1
5 12362 1 1 92 VAL CA C 3.212 -6.709 2.142 1.00 . A A . 92 VAL CA 1 1
5 12363 1 1 92 VAL CB C 3.297 -7.079 0.659 1.00 . A A . 92 VAL CB 1 1
5 12364 1 1 92 VAL CG1 C 2.232 -8.082 0.316 1.00 . A A . 92 VAL CG1 1 1
5 12365 1 1 92 VAL CG2 C 3.168 -5.844 -0.214 1.00 . A A . 92 VAL CG2 1 1
5 12366 1 1 92 VAL H H 5.241 -6.537 2.597 1.00 . A A . 92 VAL H 1 1
5 12367 1 1 92 VAL HA H 2.355 -6.053 2.283 1.00 . A A . 92 VAL HA 1 1
5 12368 1 1 92 VAL HB H 4.264 -7.522 0.478 1.00 . A A . 92 VAL HB 1 1
5 12369 1 1 92 VAL HG11 H 2.359 -8.953 0.941 1.00 . A A . 92 VAL HG11 1 1
5 12370 1 1 92 VAL HG12 H 2.323 -8.363 -0.721 1.00 . A A . 92 VAL HG12 1 1
5 12371 1 1 92 VAL HG13 H 1.261 -7.648 0.493 1.00 . A A . 92 VAL HG13 1 1
5 12372 1 1 92 VAL HG21 H 2.210 -5.377 -0.037 1.00 . A A . 92 VAL HG21 1 1
5 12373 1 1 92 VAL HG22 H 3.242 -6.129 -1.253 1.00 . A A . 92 VAL HG22 1 1
5 12374 1 1 92 VAL HG23 H 3.958 -5.149 0.027 1.00 . A A . 92 VAL HG23 1 1
5 12375 1 1 92 VAL N N 4.414 -6.019 2.532 1.00 . A A . 92 VAL N 1 1
5 12376 1 1 92 VAL O O 3.820 -8.907 2.911 1.00 . A A . 92 VAL O 1 1
5 12377 1 1 93 MET C C 0.657 -10.051 3.810 1.00 . A A . 93 MET C 1 1
5 12378 1 1 93 MET CA C 1.629 -9.152 4.585 1.00 . A A . 93 MET CA 1 1
5 12379 1 1 93 MET CB C 1.045 -8.690 5.919 1.00 . A A . 93 MET CB 1 1
5 12380 1 1 93 MET CE C 1.106 -9.327 8.930 1.00 . A A . 93 MET CE 1 1
5 12381 1 1 93 MET CG C 2.069 -7.959 6.769 1.00 . A A . 93 MET CG 1 1
5 12382 1 1 93 MET H H 1.398 -7.190 3.834 1.00 . A A . 93 MET H 1 1
5 12383 1 1 93 MET HA H 2.537 -9.704 4.779 1.00 . A A . 93 MET HA 1 1
5 12384 1 1 93 MET HB2 H 0.215 -8.024 5.731 1.00 . A A . 93 MET HB2 1 1
5 12385 1 1 93 MET HB3 H 0.696 -9.550 6.470 1.00 . A A . 93 MET HB3 1 1
5 12386 1 1 93 MET HE1 H 1.981 -9.951 8.822 1.00 . A A . 93 MET HE1 1 1
5 12387 1 1 93 MET HE2 H 0.318 -9.699 8.292 1.00 . A A . 93 MET HE2 1 1
5 12388 1 1 93 MET HE3 H 0.776 -9.334 9.957 1.00 . A A . 93 MET HE3 1 1
5 12389 1 1 93 MET HG2 H 2.970 -8.553 6.811 1.00 . A A . 93 MET HG2 1 1
5 12390 1 1 93 MET HG3 H 2.290 -7.010 6.304 1.00 . A A . 93 MET HG3 1 1
5 12391 1 1 93 MET N N 1.968 -7.986 3.781 1.00 . A A . 93 MET N 1 1
5 12392 1 1 93 MET O O 0.218 -9.670 2.728 1.00 . A A . 93 MET O 1 1
5 12393 1 1 93 MET SD S 1.507 -7.657 8.446 1.00 . A A . 93 MET SD 1 1
5 12394 1 1 94 PRO C C -1.774 -11.546 2.981 1.00 . A A . 94 PRO C 1 1
5 12395 1 1 94 PRO CA C -0.574 -12.211 3.656 1.00 . A A . 94 PRO CA 1 1
5 12396 1 1 94 PRO CB C -1.029 -13.100 4.808 1.00 . A A . 94 PRO CB 1 1
5 12397 1 1 94 PRO CD C 0.850 -11.828 5.592 1.00 . A A . 94 PRO CD 1 1
5 12398 1 1 94 PRO CG C 0.147 -13.156 5.717 1.00 . A A . 94 PRO CG 1 1
5 12399 1 1 94 PRO HA H -0.049 -12.807 2.931 1.00 . A A . 94 PRO HA 1 1
5 12400 1 1 94 PRO HB2 H -1.886 -12.655 5.294 1.00 . A A . 94 PRO HB2 1 1
5 12401 1 1 94 PRO HB3 H -1.287 -14.080 4.434 1.00 . A A . 94 PRO HB3 1 1
5 12402 1 1 94 PRO HD2 H 0.598 -11.190 6.426 1.00 . A A . 94 PRO HD2 1 1
5 12403 1 1 94 PRO HD3 H 1.921 -11.972 5.540 1.00 . A A . 94 PRO HD3 1 1
5 12404 1 1 94 PRO HG2 H -0.184 -13.309 6.735 1.00 . A A . 94 PRO HG2 1 1
5 12405 1 1 94 PRO HG3 H 0.805 -13.958 5.415 1.00 . A A . 94 PRO HG3 1 1
5 12406 1 1 94 PRO N N 0.334 -11.263 4.326 1.00 . A A . 94 PRO N 1 1
5 12407 1 1 94 PRO O O -1.951 -11.658 1.766 1.00 . A A . 94 PRO O 1 1
5 12408 1 1 95 GLN C C -3.427 -9.217 2.114 1.00 . A A . 95 GLN C 1 1
5 12409 1 1 95 GLN CA C -3.766 -10.161 3.266 1.00 . A A . 95 GLN CA 1 1
5 12410 1 1 95 GLN CB C -4.446 -9.371 4.387 1.00 . A A . 95 GLN CB 1 1
5 12411 1 1 95 GLN CD C -5.629 -9.504 6.615 1.00 . A A . 95 GLN CD 1 1
5 12412 1 1 95 GLN CG C -4.683 -10.187 5.644 1.00 . A A . 95 GLN CG 1 1
5 12413 1 1 95 GLN H H -2.397 -10.818 4.729 1.00 . A A . 95 GLN H 1 1
5 12414 1 1 95 GLN HA H -4.449 -10.914 2.911 1.00 . A A . 95 GLN HA 1 1
5 12415 1 1 95 GLN HB2 H -3.827 -8.526 4.645 1.00 . A A . 95 GLN HB2 1 1
5 12416 1 1 95 GLN HB3 H -5.400 -9.012 4.031 1.00 . A A . 95 GLN HB3 1 1
5 12417 1 1 95 GLN HE21 H -6.255 -11.270 7.283 1.00 . A A . 95 GLN HE21 1 1
5 12418 1 1 95 GLN HE22 H -6.978 -9.881 8.025 1.00 . A A . 95 GLN HE22 1 1
5 12419 1 1 95 GLN HG2 H -5.091 -11.142 5.364 1.00 . A A . 95 GLN HG2 1 1
5 12420 1 1 95 GLN HG3 H -3.734 -10.337 6.139 1.00 . A A . 95 GLN HG3 1 1
5 12421 1 1 95 GLN N N -2.582 -10.848 3.773 1.00 . A A . 95 GLN N 1 1
5 12422 1 1 95 GLN NE2 N -6.362 -10.296 7.383 1.00 . A A . 95 GLN NE2 1 1
5 12423 1 1 95 GLN O O -4.209 -9.072 1.176 1.00 . A A . 95 GLN O 1 1
5 12424 1 1 95 GLN OE1 O -5.702 -8.274 6.676 1.00 . A A . 95 GLN OE1 1 1
5 12425 1 1 96 THR C C -1.682 -8.285 -0.212 1.00 . A A . 96 THR C 1 1
5 12426 1 1 96 THR CA C -1.847 -7.631 1.173 1.00 . A A . 96 THR CA 1 1
5 12427 1 1 96 THR CB C -0.543 -6.936 1.591 1.00 . A A . 96 THR CB 1 1
5 12428 1 1 96 THR CG2 C -0.321 -5.682 0.767 1.00 . A A . 96 THR CG2 1 1
5 12429 1 1 96 THR H H -1.643 -8.791 2.921 1.00 . A A . 96 THR H 1 1
5 12430 1 1 96 THR HA H -2.608 -6.875 1.112 1.00 . A A . 96 THR HA 1 1
5 12431 1 1 96 THR HB H 0.280 -7.613 1.429 1.00 . A A . 96 THR HB 1 1
5 12432 1 1 96 THR HG1 H -0.550 -5.625 3.078 1.00 . A A . 96 THR HG1 1 1
5 12433 1 1 96 THR HG21 H -0.283 -5.947 -0.280 1.00 . A A . 96 THR HG21 1 1
5 12434 1 1 96 THR HG22 H 0.610 -5.220 1.057 1.00 . A A . 96 THR HG22 1 1
5 12435 1 1 96 THR HG23 H -1.135 -4.992 0.933 1.00 . A A . 96 THR HG23 1 1
5 12436 1 1 96 THR N N -2.256 -8.595 2.178 1.00 . A A . 96 THR N 1 1
5 12437 1 1 96 THR O O -1.972 -7.666 -1.234 1.00 . A A . 96 THR O 1 1
5 12438 1 1 96 THR OG1 O -0.606 -6.586 2.984 1.00 . A A . 96 THR OG1 1 1
5 12439 1 1 97 VAL C C -2.335 -10.886 -2.009 1.00 . A A . 97 VAL C 1 1
5 12440 1 1 97 VAL CA C -1.038 -10.233 -1.522 1.00 . A A . 97 VAL CA 1 1
5 12441 1 1 97 VAL CB C 0.101 -11.277 -1.456 1.00 . A A . 97 VAL CB 1 1
5 12442 1 1 97 VAL CG1 C 0.955 -11.087 -0.226 1.00 . A A . 97 VAL CG1 1 1
5 12443 1 1 97 VAL CG2 C -0.424 -12.685 -1.534 1.00 . A A . 97 VAL CG2 1 1
5 12444 1 1 97 VAL H H -1.032 -10.009 0.588 1.00 . A A . 97 VAL H 1 1
5 12445 1 1 97 VAL HA H -0.752 -9.504 -2.246 1.00 . A A . 97 VAL HA 1 1
5 12446 1 1 97 VAL HB H 0.734 -11.115 -2.312 1.00 . A A . 97 VAL HB 1 1
5 12447 1 1 97 VAL HG11 H 1.340 -10.076 -0.219 1.00 . A A . 97 VAL HG11 1 1
5 12448 1 1 97 VAL HG12 H 1.779 -11.784 -0.255 1.00 . A A . 97 VAL HG12 1 1
5 12449 1 1 97 VAL HG13 H 0.362 -11.256 0.659 1.00 . A A . 97 VAL HG13 1 1
5 12450 1 1 97 VAL HG21 H -1.058 -12.762 -2.402 1.00 . A A . 97 VAL HG21 1 1
5 12451 1 1 97 VAL HG22 H -1.000 -12.901 -0.648 1.00 . A A . 97 VAL HG22 1 1
5 12452 1 1 97 VAL HG23 H 0.398 -13.378 -1.617 1.00 . A A . 97 VAL HG23 1 1
5 12453 1 1 97 VAL N N -1.236 -9.542 -0.250 1.00 . A A . 97 VAL N 1 1
5 12454 1 1 97 VAL O O -2.649 -10.852 -3.202 1.00 . A A . 97 VAL O 1 1
5 12455 1 1 98 GLU C C -5.359 -11.233 -2.005 1.00 . A A . 98 GLU C 1 1
5 12456 1 1 98 GLU CA C -4.319 -12.170 -1.416 1.00 . A A . 98 GLU CA 1 1
5 12457 1 1 98 GLU CB C -4.870 -12.861 -0.173 1.00 . A A . 98 GLU CB 1 1
5 12458 1 1 98 GLU CD C -3.858 -15.154 -0.474 1.00 . A A . 98 GLU CD 1 1
5 12459 1 1 98 GLU CG C -3.933 -13.913 0.392 1.00 . A A . 98 GLU CG 1 1
5 12460 1 1 98 GLU H H -2.831 -11.377 -0.137 1.00 . A A . 98 GLU H 1 1
5 12461 1 1 98 GLU HA H -4.067 -12.919 -2.152 1.00 . A A . 98 GLU HA 1 1
5 12462 1 1 98 GLU HB2 H -5.049 -12.119 0.591 1.00 . A A . 98 GLU HB2 1 1
5 12463 1 1 98 GLU HB3 H -5.806 -13.340 -0.424 1.00 . A A . 98 GLU HB3 1 1
5 12464 1 1 98 GLU HG2 H -2.943 -13.488 0.473 1.00 . A A . 98 GLU HG2 1 1
5 12465 1 1 98 GLU HG3 H -4.285 -14.193 1.371 1.00 . A A . 98 GLU HG3 1 1
5 12466 1 1 98 GLU N N -3.099 -11.447 -1.078 1.00 . A A . 98 GLU N 1 1
5 12467 1 1 98 GLU O O -6.164 -11.625 -2.850 1.00 . A A . 98 GLU O 1 1
5 12468 1 1 98 GLU OE1 O -3.335 -15.075 -1.607 1.00 . A A . 98 GLU OE1 1 1
5 12469 1 1 98 GLU OE2 O -4.328 -16.218 -0.024 1.00 . A A . 98 GLU OE2 1 1
5 12470 1 1 99 ALA C C -5.877 -8.517 -3.452 1.00 . A A . 99 ALA C 1 1
5 12471 1 1 99 ALA CA C -6.249 -8.976 -2.048 1.00 . A A . 99 ALA CA 1 1
5 12472 1 1 99 ALA CB C -6.278 -7.796 -1.092 1.00 . A A . 99 ALA CB 1 1
5 12473 1 1 99 ALA H H -4.617 -9.727 -0.927 1.00 . A A . 99 ALA H 1 1
5 12474 1 1 99 ALA HA H -7.235 -9.419 -2.074 1.00 . A A . 99 ALA HA 1 1
5 12475 1 1 99 ALA HB1 H -5.289 -7.367 -1.018 1.00 . A A . 99 ALA HB1 1 1
5 12476 1 1 99 ALA HB2 H -6.599 -8.130 -0.117 1.00 . A A . 99 ALA HB2 1 1
5 12477 1 1 99 ALA HB3 H -6.967 -7.050 -1.461 1.00 . A A . 99 ALA HB3 1 1
5 12478 1 1 99 ALA N N -5.311 -9.981 -1.576 1.00 . A A . 99 ALA N 1 1
5 12479 1 1 99 ALA O O -6.692 -7.950 -4.168 1.00 . A A . 99 ALA O 1 1
5 12480 1 1 100 ILE C C -4.301 -9.445 -6.183 1.00 . A A . 100 ILE C 1 1
5 12481 1 1 100 ILE CA C -4.114 -8.363 -5.123 1.00 . A A . 100 ILE CA 1 1
5 12482 1 1 100 ILE CB C -2.634 -7.960 -4.959 1.00 . A A . 100 ILE CB 1 1
5 12483 1 1 100 ILE CD1 C -1.118 -5.924 -4.806 1.00 . A A . 100 ILE CD1 1 1
5 12484 1 1 100 ILE CG1 C -2.497 -6.451 -5.126 1.00 . A A . 100 ILE CG1 1 1
5 12485 1 1 100 ILE CG2 C -1.704 -8.703 -5.913 1.00 . A A . 100 ILE CG2 1 1
5 12486 1 1 100 ILE H H -4.063 -9.313 -3.238 1.00 . A A . 100 ILE H 1 1
5 12487 1 1 100 ILE HA H -4.667 -7.485 -5.427 1.00 . A A . 100 ILE HA 1 1
5 12488 1 1 100 ILE HB H -2.349 -8.220 -3.959 1.00 . A A . 100 ILE HB 1 1
5 12489 1 1 100 ILE HD11 H -0.377 -6.442 -5.409 1.00 . A A . 100 ILE HD11 1 1
5 12490 1 1 100 ILE HD12 H -0.905 -6.086 -3.760 1.00 . A A . 100 ILE HD12 1 1
5 12491 1 1 100 ILE HD13 H -1.084 -4.860 -5.021 1.00 . A A . 100 ILE HD13 1 1
5 12492 1 1 100 ILE HG12 H -2.723 -6.186 -6.149 1.00 . A A . 100 ILE HG12 1 1
5 12493 1 1 100 ILE HG13 H -3.200 -5.960 -4.471 1.00 . A A . 100 ILE HG13 1 1
5 12494 1 1 100 ILE HG21 H -1.951 -8.443 -6.932 1.00 . A A . 100 ILE HG21 1 1
5 12495 1 1 100 ILE HG22 H -1.829 -9.766 -5.772 1.00 . A A . 100 ILE HG22 1 1
5 12496 1 1 100 ILE HG23 H -0.678 -8.430 -5.704 1.00 . A A . 100 ILE HG23 1 1
5 12497 1 1 100 ILE N N -4.641 -8.796 -3.839 1.00 . A A . 100 ILE N 1 1
5 12498 1 1 100 ILE O O -4.731 -9.157 -7.296 1.00 . A A . 100 ILE O 1 1
5 12499 1 1 101 ASN C C -5.780 -11.845 -6.977 1.00 . A A . 101 ASN C 1 1
5 12500 1 1 101 ASN CA C -4.296 -11.832 -6.653 1.00 . A A . 101 ASN CA 1 1
5 12501 1 1 101 ASN CB C -3.927 -13.101 -5.895 1.00 . A A . 101 ASN CB 1 1
5 12502 1 1 101 ASN CG C -3.563 -14.229 -6.819 1.00 . A A . 101 ASN CG 1 1
5 12503 1 1 101 ASN H H -3.456 -10.823 -5.021 1.00 . A A . 101 ASN H 1 1
5 12504 1 1 101 ASN HA H -3.728 -11.779 -7.567 1.00 . A A . 101 ASN HA 1 1
5 12505 1 1 101 ASN HB2 H -3.082 -12.899 -5.253 1.00 . A A . 101 ASN HB2 1 1
5 12506 1 1 101 ASN HB3 H -4.769 -13.411 -5.291 1.00 . A A . 101 ASN HB3 1 1
5 12507 1 1 101 ASN HD21 H -1.690 -13.585 -6.833 1.00 . A A . 101 ASN HD21 1 1
5 12508 1 1 101 ASN HD22 H -2.025 -14.971 -7.801 1.00 . A A . 101 ASN HD22 1 1
5 12509 1 1 101 ASN N N -3.976 -10.682 -5.833 1.00 . A A . 101 ASN N 1 1
5 12510 1 1 101 ASN ND2 N -2.301 -14.275 -7.184 1.00 . A A . 101 ASN ND2 1 1
5 12511 1 1 101 ASN O O -6.194 -12.177 -8.087 1.00 . A A . 101 ASN O 1 1
5 12512 1 1 101 ASN OD1 O -4.399 -15.050 -7.198 1.00 . A A . 101 ASN OD1 1 1
5 12513 1 1 102 HIS C C -8.427 -10.188 -6.969 1.00 . A A . 102 HIS C 1 1
5 12514 1 1 102 HIS CA C -8.017 -11.402 -6.143 1.00 . A A . 102 HIS CA 1 1
5 12515 1 1 102 HIS CB C -8.679 -11.344 -4.764 1.00 . A A . 102 HIS CB 1 1
5 12516 1 1 102 HIS CD2 C -11.181 -10.750 -5.079 1.00 . A A . 102 HIS CD2 1 1
5 12517 1 1 102 HIS CE1 C -12.038 -12.701 -4.574 1.00 . A A . 102 HIS CE1 1 1
5 12518 1 1 102 HIS CG C -10.155 -11.580 -4.786 1.00 . A A . 102 HIS CG 1 1
5 12519 1 1 102 HIS H H -6.176 -11.224 -5.125 1.00 . A A . 102 HIS H 1 1
5 12520 1 1 102 HIS HA H -8.340 -12.295 -6.652 1.00 . A A . 102 HIS HA 1 1
5 12521 1 1 102 HIS HB2 H -8.233 -12.091 -4.127 1.00 . A A . 102 HIS HB2 1 1
5 12522 1 1 102 HIS HB3 H -8.507 -10.367 -4.337 1.00 . A A . 102 HIS HB3 1 1
5 12523 1 1 102 HIS HD1 H -10.234 -13.609 -4.205 1.00 . A A . 102 HIS HD1 1 1
5 12524 1 1 102 HIS HD2 H -11.100 -9.706 -5.362 1.00 . A A . 102 HIS HD2 1 1
5 12525 1 1 102 HIS HE1 H -12.743 -13.497 -4.391 1.00 . A A . 102 HIS HE1 1 1
5 12526 1 1 102 HIS HE2 H -13.248 -11.080 -4.914 1.00 . A A . 102 HIS HE2 1 1
5 12527 1 1 102 HIS N N -6.575 -11.463 -5.991 1.00 . A A . 102 HIS N 1 1
5 12528 1 1 102 HIS ND1 N -10.725 -12.792 -4.470 1.00 . A A . 102 HIS ND1 1 1
5 12529 1 1 102 HIS NE2 N -12.342 -11.468 -4.939 1.00 . A A . 102 HIS NE2 1 1
5 12530 1 1 102 HIS O O -9.454 -10.211 -7.645 1.00 . A A . 102 HIS O 1 1
5 12531 1 1 103 ALA C C -7.507 -7.752 -8.986 1.00 . A A . 103 ALA C 1 1
5 12532 1 1 103 ALA CA C -8.022 -7.878 -7.557 1.00 . A A . 103 ALA CA 1 1
5 12533 1 1 103 ALA CB C -7.538 -6.700 -6.735 1.00 . A A . 103 ALA CB 1 1
5 12534 1 1 103 ALA H H -6.761 -9.185 -6.449 1.00 . A A . 103 ALA H 1 1
5 12535 1 1 103 ALA HA H -9.101 -7.844 -7.573 1.00 . A A . 103 ALA HA 1 1
5 12536 1 1 103 ALA HB1 H -7.907 -5.783 -7.167 1.00 . A A . 103 ALA HB1 1 1
5 12537 1 1 103 ALA HB2 H -6.458 -6.685 -6.728 1.00 . A A . 103 ALA HB2 1 1
5 12538 1 1 103 ALA HB3 H -7.902 -6.794 -5.722 1.00 . A A . 103 ALA HB3 1 1
5 12539 1 1 103 ALA N N -7.630 -9.128 -6.922 1.00 . A A . 103 ALA N 1 1
5 12540 1 1 103 ALA O O -8.284 -7.545 -9.912 1.00 . A A . 103 ALA O 1 1
5 12541 1 1 104 LYS C C -5.972 -8.423 -11.580 1.00 . A A . 104 LYS C 1 1
5 12542 1 1 104 LYS CA C -5.546 -7.537 -10.408 1.00 . A A . 104 LYS CA 1 1
5 12543 1 1 104 LYS CB C -4.036 -7.588 -10.178 1.00 . A A . 104 LYS CB 1 1
5 12544 1 1 104 LYS CD C -1.963 -8.928 -10.296 1.00 . A A . 104 LYS CD 1 1
5 12545 1 1 104 LYS CE C -1.059 -7.700 -10.344 1.00 . A A . 104 LYS CE 1 1
5 12546 1 1 104 LYS CG C -3.299 -8.662 -10.948 1.00 . A A . 104 LYS CG 1 1
5 12547 1 1 104 LYS H H -5.652 -8.318 -8.450 1.00 . A A . 104 LYS H 1 1
5 12548 1 1 104 LYS HA H -5.828 -6.518 -10.628 1.00 . A A . 104 LYS HA 1 1
5 12549 1 1 104 LYS HB2 H -3.615 -6.633 -10.445 1.00 . A A . 104 LYS HB2 1 1
5 12550 1 1 104 LYS HB3 H -3.862 -7.763 -9.116 1.00 . A A . 104 LYS HB3 1 1
5 12551 1 1 104 LYS HD2 H -2.152 -9.184 -9.260 1.00 . A A . 104 LYS HD2 1 1
5 12552 1 1 104 LYS HD3 H -1.478 -9.751 -10.800 1.00 . A A . 104 LYS HD3 1 1
5 12553 1 1 104 LYS HE2 H -1.577 -6.871 -9.884 1.00 . A A . 104 LYS HE2 1 1
5 12554 1 1 104 LYS HE3 H -0.162 -7.912 -9.781 1.00 . A A . 104 LYS HE3 1 1
5 12555 1 1 104 LYS HG2 H -3.884 -9.569 -10.947 1.00 . A A . 104 LYS HG2 1 1
5 12556 1 1 104 LYS HG3 H -3.138 -8.329 -11.962 1.00 . A A . 104 LYS HG3 1 1
5 12557 1 1 104 LYS HZ1 H -0.369 -6.312 -11.755 1.00 . A A . 104 LYS HZ1 1 1
5 12558 1 1 104 LYS HZ2 H -1.491 -7.422 -12.376 1.00 . A A . 104 LYS HZ2 1 1
5 12559 1 1 104 LYS HZ3 H 0.103 -7.910 -12.072 1.00 . A A . 104 LYS HZ3 1 1
5 12560 1 1 104 LYS N N -6.201 -7.914 -9.168 1.00 . A A . 104 LYS N 1 1
5 12561 1 1 104 LYS NZ N -0.678 -7.313 -11.733 1.00 . A A . 104 LYS NZ 1 1
5 12562 1 1 104 LYS O O -5.805 -8.050 -12.742 1.00 . A A . 104 LYS O 1 1
5 12563 1 1 105 ALA C C -8.237 -10.161 -13.009 1.00 . A A . 105 ALA C 1 1
5 12564 1 1 105 ALA CA C -6.938 -10.531 -12.300 1.00 . A A . 105 ALA CA 1 1
5 12565 1 1 105 ALA CB C -7.032 -11.927 -11.701 1.00 . A A . 105 ALA CB 1 1
5 12566 1 1 105 ALA H H -6.778 -9.758 -10.337 1.00 . A A . 105 ALA H 1 1
5 12567 1 1 105 ALA HA H -6.146 -10.530 -13.030 1.00 . A A . 105 ALA HA 1 1
5 12568 1 1 105 ALA HB1 H -6.105 -12.168 -11.202 1.00 . A A . 105 ALA HB1 1 1
5 12569 1 1 105 ALA HB2 H -7.215 -12.644 -12.487 1.00 . A A . 105 ALA HB2 1 1
5 12570 1 1 105 ALA HB3 H -7.841 -11.958 -10.989 1.00 . A A . 105 ALA HB3 1 1
5 12571 1 1 105 ALA N N -6.573 -9.563 -11.273 1.00 . A A . 105 ALA N 1 1
5 12572 1 1 105 ALA O O -8.799 -10.961 -13.761 1.00 . A A . 105 ALA O 1 1
5 12573 1 1 106 ALA C C -9.409 -7.369 -14.454 1.00 . A A . 106 ALA C 1 1
5 12574 1 1 106 ALA CA C -9.866 -8.441 -13.481 1.00 . A A . 106 ALA CA 1 1
5 12575 1 1 106 ALA CB C -10.912 -7.899 -12.519 1.00 . A A . 106 ALA CB 1 1
5 12576 1 1 106 ALA H H -8.277 -8.387 -12.103 1.00 . A A . 106 ALA H 1 1
5 12577 1 1 106 ALA HA H -10.304 -9.256 -14.040 1.00 . A A . 106 ALA HA 1 1
5 12578 1 1 106 ALA HB1 H -11.206 -8.676 -11.829 1.00 . A A . 106 ALA HB1 1 1
5 12579 1 1 106 ALA HB2 H -11.776 -7.568 -13.075 1.00 . A A . 106 ALA HB2 1 1
5 12580 1 1 106 ALA HB3 H -10.499 -7.066 -11.968 1.00 . A A . 106 ALA HB3 1 1
5 12581 1 1 106 ALA N N -8.716 -8.954 -12.768 1.00 . A A . 106 ALA N 1 1
5 12582 1 1 106 ALA O O -10.227 -6.712 -15.093 1.00 . A A . 106 ALA O 1 1
5 12583 1 1 107 ASN C C -7.538 -4.847 -14.875 1.00 . A A . 107 ASN C 1 1
5 12584 1 1 107 ASN CA C -7.443 -6.253 -15.449 1.00 . A A . 107 ASN CA 1 1
5 12585 1 1 107 ASN CB C -8.053 -6.389 -16.846 1.00 . A A . 107 ASN CB 1 1
5 12586 1 1 107 ASN CG C -7.634 -5.313 -17.838 1.00 . A A . 107 ASN CG 1 1
5 12587 1 1 107 ASN H H -7.508 -7.666 -13.878 1.00 . A A . 107 ASN H 1 1
5 12588 1 1 107 ASN HA H -6.412 -6.521 -15.510 1.00 . A A . 107 ASN HA 1 1
5 12589 1 1 107 ASN HB2 H -7.770 -7.348 -17.254 1.00 . A A . 107 ASN HB2 1 1
5 12590 1 1 107 ASN HB3 H -9.108 -6.364 -16.729 1.00 . A A . 107 ASN HB3 1 1
5 12591 1 1 107 ASN HD21 H -5.930 -6.266 -18.217 1.00 . A A . 107 ASN HD21 1 1
5 12592 1 1 107 ASN HD22 H -6.175 -4.779 -19.079 1.00 . A A . 107 ASN HD22 1 1
5 12593 1 1 107 ASN N N -8.077 -7.188 -14.518 1.00 . A A . 107 ASN N 1 1
5 12594 1 1 107 ASN ND2 N -6.466 -5.469 -18.439 1.00 . A A . 107 ASN ND2 1 1
5 12595 1 1 107 ASN O O -7.373 -3.832 -15.549 1.00 . A A . 107 ASN O 1 1
5 12596 1 1 107 ASN OD1 O -8.357 -4.339 -18.057 1.00 . A A . 107 ASN OD1 1 1
5 12597 1 1 108 VAL C C -6.538 -3.223 -12.199 1.00 . A A . 108 VAL C 1 1
5 12598 1 1 108 VAL CA C -7.871 -3.573 -12.843 1.00 . A A . 108 VAL CA 1 1
5 12599 1 1 108 VAL CB C -8.968 -3.634 -11.755 1.00 . A A . 108 VAL CB 1 1
5 12600 1 1 108 VAL CG1 C -9.256 -5.067 -11.353 1.00 . A A . 108 VAL CG1 1 1
5 12601 1 1 108 VAL CG2 C -8.544 -2.838 -10.540 1.00 . A A . 108 VAL CG2 1 1
5 12602 1 1 108 VAL H H -7.844 -5.672 -13.094 1.00 . A A . 108 VAL H 1 1
5 12603 1 1 108 VAL HA H -8.133 -2.791 -13.544 1.00 . A A . 108 VAL HA 1 1
5 12604 1 1 108 VAL HB H -9.873 -3.199 -12.150 1.00 . A A . 108 VAL HB 1 1
5 12605 1 1 108 VAL HG11 H -8.355 -5.521 -10.967 1.00 . A A . 108 VAL HG11 1 1
5 12606 1 1 108 VAL HG12 H -9.596 -5.623 -12.216 1.00 . A A . 108 VAL HG12 1 1
5 12607 1 1 108 VAL HG13 H -10.020 -5.082 -10.592 1.00 . A A . 108 VAL HG13 1 1
5 12608 1 1 108 VAL HG21 H -8.328 -1.817 -10.835 1.00 . A A . 108 VAL HG21 1 1
5 12609 1 1 108 VAL HG22 H -7.643 -3.282 -10.132 1.00 . A A . 108 VAL HG22 1 1
5 12610 1 1 108 VAL HG23 H -9.327 -2.851 -9.801 1.00 . A A . 108 VAL HG23 1 1
5 12611 1 1 108 VAL N N -7.767 -4.818 -13.579 1.00 . A A . 108 VAL N 1 1
5 12612 1 1 108 VAL O O -5.808 -4.104 -11.741 1.00 . A A . 108 VAL O 1 1
5 12613 1 1 109 PRO C C -5.085 -1.437 -10.002 1.00 . A A . 109 PRO C 1 1
5 12614 1 1 109 PRO CA C -5.009 -1.436 -11.522 1.00 . A A . 109 PRO CA 1 1
5 12615 1 1 109 PRO CB C -4.874 0.001 -11.999 1.00 . A A . 109 PRO CB 1 1
5 12616 1 1 109 PRO CD C -6.941 -0.853 -12.840 1.00 . A A . 109 PRO CD 1 1
5 12617 1 1 109 PRO CG C -5.872 0.171 -13.083 1.00 . A A . 109 PRO CG 1 1
5 12618 1 1 109 PRO HA H -4.150 -2.000 -11.825 1.00 . A A . 109 PRO HA 1 1
5 12619 1 1 109 PRO HB2 H -5.089 0.662 -11.174 1.00 . A A . 109 PRO HB2 1 1
5 12620 1 1 109 PRO HB3 H -3.871 0.172 -12.354 1.00 . A A . 109 PRO HB3 1 1
5 12621 1 1 109 PRO HD2 H -7.710 -0.458 -12.196 1.00 . A A . 109 PRO HD2 1 1
5 12622 1 1 109 PRO HD3 H -7.363 -1.190 -13.775 1.00 . A A . 109 PRO HD3 1 1
5 12623 1 1 109 PRO HG2 H -6.284 1.160 -13.020 1.00 . A A . 109 PRO HG2 1 1
5 12624 1 1 109 PRO HG3 H -5.406 0.015 -14.043 1.00 . A A . 109 PRO HG3 1 1
5 12625 1 1 109 PRO N N -6.204 -1.931 -12.179 1.00 . A A . 109 PRO N 1 1
5 12626 1 1 109 PRO O O -6.152 -1.262 -9.384 1.00 . A A . 109 PRO O 1 1
5 12627 1 1 110 ILE C C -2.979 -0.389 -7.516 1.00 . A A . 110 ILE C 1 1
5 12628 1 1 110 ILE CA C -3.748 -1.614 -7.986 1.00 . A A . 110 ILE CA 1 1
5 12629 1 1 110 ILE CB C -3.019 -2.913 -7.536 1.00 . A A . 110 ILE CB 1 1
5 12630 1 1 110 ILE CD1 C -4.665 -4.541 -8.617 1.00 . A A . 110 ILE CD1 1 1
5 12631 1 1 110 ILE CG1 C -4.012 -4.063 -7.345 1.00 . A A . 110 ILE CG1 1 1
5 12632 1 1 110 ILE CG2 C -2.221 -2.702 -6.252 1.00 . A A . 110 ILE CG2 1 1
5 12633 1 1 110 ILE H H -3.114 -1.591 -9.998 1.00 . A A . 110 ILE H 1 1
5 12634 1 1 110 ILE HA H -4.734 -1.601 -7.538 1.00 . A A . 110 ILE HA 1 1
5 12635 1 1 110 ILE HB H -2.321 -3.185 -8.314 1.00 . A A . 110 ILE HB 1 1
5 12636 1 1 110 ILE HD11 H -5.224 -3.734 -9.064 1.00 . A A . 110 ILE HD11 1 1
5 12637 1 1 110 ILE HD12 H -5.333 -5.361 -8.391 1.00 . A A . 110 ILE HD12 1 1
5 12638 1 1 110 ILE HD13 H -3.904 -4.877 -9.308 1.00 . A A . 110 ILE HD13 1 1
5 12639 1 1 110 ILE HG12 H -3.494 -4.902 -6.910 1.00 . A A . 110 ILE HG12 1 1
5 12640 1 1 110 ILE HG13 H -4.795 -3.743 -6.670 1.00 . A A . 110 ILE HG13 1 1
5 12641 1 1 110 ILE HG21 H -1.447 -1.968 -6.426 1.00 . A A . 110 ILE HG21 1 1
5 12642 1 1 110 ILE HG22 H -1.770 -3.636 -5.951 1.00 . A A . 110 ILE HG22 1 1
5 12643 1 1 110 ILE HG23 H -2.880 -2.353 -5.472 1.00 . A A . 110 ILE HG23 1 1
5 12644 1 1 110 ILE N N -3.913 -1.563 -9.425 1.00 . A A . 110 ILE N 1 1
5 12645 1 1 110 ILE O O -2.077 0.097 -8.202 1.00 . A A . 110 ILE O 1 1
5 12646 1 1 111 ILE C C -2.005 0.785 -4.511 1.00 . A A . 111 ILE C 1 1
5 12647 1 1 111 ILE CA C -2.679 1.252 -5.767 1.00 . A A . 111 ILE CA 1 1
5 12648 1 1 111 ILE CB C -3.647 2.410 -5.407 1.00 . A A . 111 ILE CB 1 1
5 12649 1 1 111 ILE CD1 C -5.503 2.177 -7.085 1.00 . A A . 111 ILE CD1 1 1
5 12650 1 1 111 ILE CG1 C -4.317 2.985 -6.649 1.00 . A A . 111 ILE CG1 1 1
5 12651 1 1 111 ILE CG2 C -2.940 3.510 -4.637 1.00 . A A . 111 ILE CG2 1 1
5 12652 1 1 111 ILE H H -4.101 -0.309 -5.871 1.00 . A A . 111 ILE H 1 1
5 12653 1 1 111 ILE HA H -1.930 1.610 -6.456 1.00 . A A . 111 ILE HA 1 1
5 12654 1 1 111 ILE HB H -4.412 2.006 -4.763 1.00 . A A . 111 ILE HB 1 1
5 12655 1 1 111 ILE HD11 H -6.320 2.845 -7.333 1.00 . A A . 111 ILE HD11 1 1
5 12656 1 1 111 ILE HD12 H -5.802 1.523 -6.267 1.00 . A A . 111 ILE HD12 1 1
5 12657 1 1 111 ILE HD13 H -5.239 1.583 -7.946 1.00 . A A . 111 ILE HD13 1 1
5 12658 1 1 111 ILE HG12 H -4.655 3.989 -6.440 1.00 . A A . 111 ILE HG12 1 1
5 12659 1 1 111 ILE HG13 H -3.606 3.004 -7.461 1.00 . A A . 111 ILE HG13 1 1
5 12660 1 1 111 ILE HG21 H -2.563 3.106 -3.708 1.00 . A A . 111 ILE HG21 1 1
5 12661 1 1 111 ILE HG22 H -3.636 4.309 -4.429 1.00 . A A . 111 ILE HG22 1 1
5 12662 1 1 111 ILE HG23 H -2.117 3.893 -5.224 1.00 . A A . 111 ILE HG23 1 1
5 12663 1 1 111 ILE N N -3.357 0.119 -6.361 1.00 . A A . 111 ILE N 1 1
5 12664 1 1 111 ILE O O -2.479 -0.128 -3.869 1.00 . A A . 111 ILE O 1 1
5 12665 1 1 112 VAL C C -0.328 2.288 -2.061 1.00 . A A . 112 VAL C 1 1
5 12666 1 1 112 VAL CA C -0.232 1.090 -2.962 1.00 . A A . 112 VAL CA 1 1
5 12667 1 1 112 VAL CB C 1.237 0.789 -3.197 1.00 . A A . 112 VAL CB 1 1
5 12668 1 1 112 VAL CG1 C 1.698 -0.285 -2.278 1.00 . A A . 112 VAL CG1 1 1
5 12669 1 1 112 VAL CG2 C 1.471 0.367 -4.626 1.00 . A A . 112 VAL CG2 1 1
5 12670 1 1 112 VAL H H -0.478 2.003 -4.813 1.00 . A A . 112 VAL H 1 1
5 12671 1 1 112 VAL HA H -0.702 0.236 -2.498 1.00 . A A . 112 VAL HA 1 1
5 12672 1 1 112 VAL HB H 1.805 1.687 -2.987 1.00 . A A . 112 VAL HB 1 1
5 12673 1 1 112 VAL HG11 H 1.570 0.037 -1.263 1.00 . A A . 112 VAL HG11 1 1
5 12674 1 1 112 VAL HG12 H 2.738 -0.486 -2.479 1.00 . A A . 112 VAL HG12 1 1
5 12675 1 1 112 VAL HG13 H 1.110 -1.166 -2.464 1.00 . A A . 112 VAL HG13 1 1
5 12676 1 1 112 VAL HG21 H 2.504 0.075 -4.750 1.00 . A A . 112 VAL HG21 1 1
5 12677 1 1 112 VAL HG22 H 1.242 1.189 -5.287 1.00 . A A . 112 VAL HG22 1 1
5 12678 1 1 112 VAL HG23 H 0.829 -0.473 -4.859 1.00 . A A . 112 VAL HG23 1 1
5 12679 1 1 112 VAL N N -0.890 1.372 -4.192 1.00 . A A . 112 VAL N 1 1
5 12680 1 1 112 VAL O O -0.164 3.418 -2.506 1.00 . A A . 112 VAL O 1 1
5 12681 1 1 113 ALA C C 0.411 2.791 1.220 1.00 . A A . 113 ALA C 1 1
5 12682 1 1 113 ALA CA C -0.611 3.100 0.159 1.00 . A A . 113 ALA CA 1 1
5 12683 1 1 113 ALA CB C -1.998 3.251 0.756 1.00 . A A . 113 ALA CB 1 1
5 12684 1 1 113 ALA H H -0.736 1.125 -0.518 1.00 . A A . 113 ALA H 1 1
5 12685 1 1 113 ALA HA H -0.346 4.022 -0.338 1.00 . A A . 113 ALA HA 1 1
5 12686 1 1 113 ALA HB1 H -2.711 3.434 -0.033 1.00 . A A . 113 ALA HB1 1 1
5 12687 1 1 113 ALA HB2 H -2.001 4.082 1.443 1.00 . A A . 113 ALA HB2 1 1
5 12688 1 1 113 ALA HB3 H -2.266 2.345 1.282 1.00 . A A . 113 ALA HB3 1 1
5 12689 1 1 113 ALA N N -0.587 2.044 -0.807 1.00 . A A . 113 ALA N 1 1
5 12690 1 1 113 ALA O O 0.119 2.160 2.227 1.00 . A A . 113 ALA O 1 1
5 12691 1 1 114 ILE C C 2.558 4.001 3.068 1.00 . A A . 114 ILE C 1 1
5 12692 1 1 114 ILE CA C 2.718 3.059 1.881 1.00 . A A . 114 ILE CA 1 1
5 12693 1 1 114 ILE CB C 4.056 3.343 1.175 1.00 . A A . 114 ILE CB 1 1
5 12694 1 1 114 ILE CD1 C 5.405 2.851 -0.935 1.00 . A A . 114 ILE CD1 1 1
5 12695 1 1 114 ILE CG1 C 4.147 2.565 -0.142 1.00 . A A . 114 ILE CG1 1 1
5 12696 1 1 114 ILE CG2 C 5.201 2.975 2.087 1.00 . A A . 114 ILE CG2 1 1
5 12697 1 1 114 ILE H H 1.788 3.674 0.091 1.00 . A A . 114 ILE H 1 1
5 12698 1 1 114 ILE HA H 2.719 2.036 2.227 1.00 . A A . 114 ILE HA 1 1
5 12699 1 1 114 ILE HB H 4.111 4.402 0.967 1.00 . A A . 114 ILE HB 1 1
5 12700 1 1 114 ILE HD11 H 6.270 2.608 -0.336 1.00 . A A . 114 ILE HD11 1 1
5 12701 1 1 114 ILE HD12 H 5.434 3.898 -1.201 1.00 . A A . 114 ILE HD12 1 1
5 12702 1 1 114 ILE HD13 H 5.409 2.252 -1.834 1.00 . A A . 114 ILE HD13 1 1
5 12703 1 1 114 ILE HG12 H 4.125 1.507 0.072 1.00 . A A . 114 ILE HG12 1 1
5 12704 1 1 114 ILE HG13 H 3.298 2.819 -0.762 1.00 . A A . 114 ILE HG13 1 1
5 12705 1 1 114 ILE HG21 H 6.134 3.181 1.590 1.00 . A A . 114 ILE HG21 1 1
5 12706 1 1 114 ILE HG22 H 5.138 1.926 2.323 1.00 . A A . 114 ILE HG22 1 1
5 12707 1 1 114 ILE HG23 H 5.135 3.556 2.992 1.00 . A A . 114 ILE HG23 1 1
5 12708 1 1 114 ILE N N 1.621 3.231 0.958 1.00 . A A . 114 ILE N 1 1
5 12709 1 1 114 ILE O O 2.937 5.167 2.987 1.00 . A A . 114 ILE O 1 1
5 12710 1 1 115 ASN C C 2.871 4.383 6.286 1.00 . A A . 115 ASN C 1 1
5 12711 1 1 115 ASN CA C 1.701 4.365 5.303 1.00 . A A . 115 ASN CA 1 1
5 12712 1 1 115 ASN CB C 0.417 3.898 6.003 1.00 . A A . 115 ASN CB 1 1
5 12713 1 1 115 ASN CG C 0.002 4.797 7.157 1.00 . A A . 115 ASN CG 1 1
5 12714 1 1 115 ASN H H 1.748 2.543 4.208 1.00 . A A . 115 ASN H 1 1
5 12715 1 1 115 ASN HA H 1.549 5.367 4.931 1.00 . A A . 115 ASN HA 1 1
5 12716 1 1 115 ASN HB2 H -0.387 3.879 5.282 1.00 . A A . 115 ASN HB2 1 1
5 12717 1 1 115 ASN HB3 H 0.572 2.899 6.385 1.00 . A A . 115 ASN HB3 1 1
5 12718 1 1 115 ASN HD21 H -0.815 3.247 8.089 1.00 . A A . 115 ASN HD21 1 1
5 12719 1 1 115 ASN HD22 H -0.917 4.763 8.922 1.00 . A A . 115 ASN HD22 1 1
5 12720 1 1 115 ASN N N 1.986 3.507 4.162 1.00 . A A . 115 ASN N 1 1
5 12721 1 1 115 ASN ND2 N -0.642 4.209 8.153 1.00 . A A . 115 ASN ND2 1 1
5 12722 1 1 115 ASN O O 3.682 3.456 6.309 1.00 . A A . 115 ASN O 1 1
5 12723 1 1 115 ASN OD1 O 0.253 6.008 7.153 1.00 . A A . 115 ASN OD1 1 1
5 12724 1 1 116 LYS C C 5.344 5.856 7.595 1.00 . A A . 116 LYS C 1 1
5 12725 1 1 116 LYS CA C 3.937 5.612 8.145 1.00 . A A . 116 LYS CA 1 1
5 12726 1 1 116 LYS CB C 3.954 4.391 9.079 1.00 . A A . 116 LYS CB 1 1
5 12727 1 1 116 LYS CD C 2.734 2.961 10.745 1.00 . A A . 116 LYS CD 1 1
5 12728 1 1 116 LYS CE C 1.382 2.523 11.286 1.00 . A A . 116 LYS CE 1 1
5 12729 1 1 116 LYS CG C 2.601 4.049 9.692 1.00 . A A . 116 LYS CG 1 1
5 12730 1 1 116 LYS H H 2.287 6.169 6.939 1.00 . A A . 116 LYS H 1 1
5 12731 1 1 116 LYS HA H 3.647 6.477 8.722 1.00 . A A . 116 LYS HA 1 1
5 12732 1 1 116 LYS HB2 H 4.295 3.531 8.520 1.00 . A A . 116 LYS HB2 1 1
5 12733 1 1 116 LYS HB3 H 4.647 4.581 9.883 1.00 . A A . 116 LYS HB3 1 1
5 12734 1 1 116 LYS HD2 H 3.227 2.107 10.306 1.00 . A A . 116 LYS HD2 1 1
5 12735 1 1 116 LYS HD3 H 3.332 3.341 11.563 1.00 . A A . 116 LYS HD3 1 1
5 12736 1 1 116 LYS HE2 H 1.531 2.024 12.232 1.00 . A A . 116 LYS HE2 1 1
5 12737 1 1 116 LYS HE3 H 0.767 3.399 11.436 1.00 . A A . 116 LYS HE3 1 1
5 12738 1 1 116 LYS HG2 H 2.190 4.936 10.152 1.00 . A A . 116 LYS HG2 1 1
5 12739 1 1 116 LYS HG3 H 1.938 3.704 8.912 1.00 . A A . 116 LYS HG3 1 1
5 12740 1 1 116 LYS HZ1 H 0.591 2.022 9.421 1.00 . A A . 116 LYS HZ1 1 1
5 12741 1 1 116 LYS HZ2 H -0.268 1.373 10.726 1.00 . A A . 116 LYS HZ2 1 1
5 12742 1 1 116 LYS HZ3 H 1.225 0.705 10.271 1.00 . A A . 116 LYS HZ3 1 1
5 12743 1 1 116 LYS N N 2.944 5.454 7.076 1.00 . A A . 116 LYS N 1 1
5 12744 1 1 116 LYS NZ N 0.684 1.593 10.360 1.00 . A A . 116 LYS NZ 1 1
5 12745 1 1 116 LYS O O 6.326 5.380 8.161 1.00 . A A . 116 LYS O 1 1
5 12746 1 1 117 MET C C 7.162 8.360 6.134 1.00 . A A . 117 MET C 1 1
5 12747 1 1 117 MET CA C 6.776 6.890 5.955 1.00 . A A . 117 MET CA 1 1
5 12748 1 1 117 MET CB C 6.864 6.474 4.489 1.00 . A A . 117 MET CB 1 1
5 12749 1 1 117 MET CE C 7.885 5.821 1.905 1.00 . A A . 117 MET CE 1 1
5 12750 1 1 117 MET CG C 6.376 7.496 3.480 1.00 . A A . 117 MET CG 1 1
5 12751 1 1 117 MET H H 4.654 6.963 6.068 1.00 . A A . 117 MET H 1 1
5 12752 1 1 117 MET HA H 7.486 6.294 6.507 1.00 . A A . 117 MET HA 1 1
5 12753 1 1 117 MET HB2 H 7.896 6.250 4.261 1.00 . A A . 117 MET HB2 1 1
5 12754 1 1 117 MET HB3 H 6.282 5.572 4.358 1.00 . A A . 117 MET HB3 1 1
5 12755 1 1 117 MET HE1 H 7.041 5.290 1.486 1.00 . A A . 117 MET HE1 1 1
5 12756 1 1 117 MET HE2 H 8.113 5.422 2.889 1.00 . A A . 117 MET HE2 1 1
5 12757 1 1 117 MET HE3 H 8.748 5.700 1.260 1.00 . A A . 117 MET HE3 1 1
5 12758 1 1 117 MET HG2 H 5.385 7.222 3.152 1.00 . A A . 117 MET HG2 1 1
5 12759 1 1 117 MET HG3 H 6.351 8.468 3.950 1.00 . A A . 117 MET HG3 1 1
5 12760 1 1 117 MET N N 5.458 6.609 6.508 1.00 . A A . 117 MET N 1 1
5 12761 1 1 117 MET O O 8.074 8.861 5.480 1.00 . A A . 117 MET O 1 1
5 12762 1 1 117 MET SD S 7.480 7.561 2.057 1.00 . A A . 117 MET SD 1 1
5 12763 1 1 118 ASP C C 8.159 10.617 7.951 1.00 . A A . 118 ASP C 1 1
5 12764 1 1 118 ASP CA C 6.764 10.446 7.349 1.00 . A A . 118 ASP CA 1 1
5 12765 1 1 118 ASP CB C 5.698 11.023 8.292 1.00 . A A . 118 ASP CB 1 1
5 12766 1 1 118 ASP CG C 6.102 12.336 8.930 1.00 . A A . 118 ASP CG 1 1
5 12767 1 1 118 ASP H H 5.760 8.585 7.535 1.00 . A A . 118 ASP H 1 1
5 12768 1 1 118 ASP HA H 6.730 10.986 6.414 1.00 . A A . 118 ASP HA 1 1
5 12769 1 1 118 ASP HB2 H 4.792 11.203 7.728 1.00 . A A . 118 ASP HB2 1 1
5 12770 1 1 118 ASP HB3 H 5.495 10.310 9.075 1.00 . A A . 118 ASP HB3 1 1
5 12771 1 1 118 ASP N N 6.477 9.037 7.051 1.00 . A A . 118 ASP N 1 1
5 12772 1 1 118 ASP O O 8.791 11.661 7.790 1.00 . A A . 118 ASP O 1 1
5 12773 1 1 118 ASP OD1 O 5.948 13.390 8.281 1.00 . A A . 118 ASP OD1 1 1
5 12774 1 1 118 ASP OD2 O 6.604 12.315 10.069 1.00 . A A . 118 ASP OD2 1 1
5 12775 1 1 119 LYS C C 10.816 8.378 8.963 1.00 . A A . 119 LYS C 1 1
5 12776 1 1 119 LYS CA C 9.979 9.641 9.225 1.00 . A A . 119 LYS CA 1 1
5 12777 1 1 119 LYS CB C 9.934 9.991 10.729 1.00 . A A . 119 LYS CB 1 1
5 12778 1 1 119 LYS CD C 8.560 10.525 12.771 1.00 . A A . 119 LYS CD 1 1
5 12779 1 1 119 LYS CE C 8.953 11.995 12.827 1.00 . A A . 119 LYS CE 1 1
5 12780 1 1 119 LYS CG C 8.538 10.006 11.341 1.00 . A A . 119 LYS CG 1 1
5 12781 1 1 119 LYS H H 8.103 8.780 8.741 1.00 . A A . 119 LYS H 1 1
5 12782 1 1 119 LYS HA H 10.463 10.421 8.736 1.00 . A A . 119 LYS HA 1 1
5 12783 1 1 119 LYS HB2 H 10.526 9.269 11.269 1.00 . A A . 119 LYS HB2 1 1
5 12784 1 1 119 LYS HB3 H 10.372 10.970 10.867 1.00 . A A . 119 LYS HB3 1 1
5 12785 1 1 119 LYS HD2 H 7.576 10.408 13.199 1.00 . A A . 119 LYS HD2 1 1
5 12786 1 1 119 LYS HD3 H 9.274 9.948 13.342 1.00 . A A . 119 LYS HD3 1 1
5 12787 1 1 119 LYS HE2 H 9.123 12.273 13.857 1.00 . A A . 119 LYS HE2 1 1
5 12788 1 1 119 LYS HE3 H 9.865 12.133 12.264 1.00 . A A . 119 LYS HE3 1 1
5 12789 1 1 119 LYS HG2 H 7.902 10.646 10.749 1.00 . A A . 119 LYS HG2 1 1
5 12790 1 1 119 LYS HG3 H 8.145 9.001 11.340 1.00 . A A . 119 LYS HG3 1 1
5 12791 1 1 119 LYS HZ1 H 7.066 12.900 12.892 1.00 . A A . 119 LYS HZ1 1 1
5 12792 1 1 119 LYS HZ2 H 7.594 12.531 11.320 1.00 . A A . 119 LYS HZ2 1 1
5 12793 1 1 119 LYS HZ3 H 8.259 13.849 12.149 1.00 . A A . 119 LYS HZ3 1 1
5 12794 1 1 119 LYS N N 8.644 9.587 8.637 1.00 . A A . 119 LYS N 1 1
5 12795 1 1 119 LYS NZ N 7.897 12.879 12.259 1.00 . A A . 119 LYS NZ 1 1
5 12796 1 1 119 LYS O O 11.911 8.460 8.408 1.00 . A A . 119 LYS O 1 1
5 12797 1 1 120 PRO C C 11.112 5.455 7.774 1.00 . A A . 120 PRO C 1 1
5 12798 1 1 120 PRO CA C 11.029 5.946 9.218 1.00 . A A . 120 PRO CA 1 1
5 12799 1 1 120 PRO CB C 10.215 4.979 10.083 1.00 . A A . 120 PRO CB 1 1
5 12800 1 1 120 PRO CD C 8.995 7.063 9.930 1.00 . A A . 120 PRO CD 1 1
5 12801 1 1 120 PRO CG C 8.854 5.589 10.208 1.00 . A A . 120 PRO CG 1 1
5 12802 1 1 120 PRO HA H 12.029 6.030 9.619 1.00 . A A . 120 PRO HA 1 1
5 12803 1 1 120 PRO HB2 H 10.170 4.014 9.600 1.00 . A A . 120 PRO HB2 1 1
5 12804 1 1 120 PRO HB3 H 10.689 4.878 11.048 1.00 . A A . 120 PRO HB3 1 1
5 12805 1 1 120 PRO HD2 H 8.254 7.410 9.230 1.00 . A A . 120 PRO HD2 1 1
5 12806 1 1 120 PRO HD3 H 8.938 7.648 10.836 1.00 . A A . 120 PRO HD3 1 1
5 12807 1 1 120 PRO HG2 H 8.187 5.140 9.487 1.00 . A A . 120 PRO HG2 1 1
5 12808 1 1 120 PRO HG3 H 8.478 5.433 11.209 1.00 . A A . 120 PRO HG3 1 1
5 12809 1 1 120 PRO N N 10.309 7.212 9.343 1.00 . A A . 120 PRO N 1 1
5 12810 1 1 120 PRO O O 12.193 5.135 7.286 1.00 . A A . 120 PRO O 1 1
5 12811 1 1 121 GLU C C 10.340 3.771 5.229 1.00 . A A . 121 GLU C 1 1
5 12812 1 1 121 GLU CA C 9.750 5.103 5.692 1.00 . A A . 121 GLU CA 1 1
5 12813 1 1 121 GLU CB C 10.281 6.253 4.814 1.00 . A A . 121 GLU CB 1 1
5 12814 1 1 121 GLU CD C 12.254 7.405 3.762 1.00 . A A . 121 GLU CD 1 1
5 12815 1 1 121 GLU CG C 11.787 6.393 4.783 1.00 . A A . 121 GLU CG 1 1
5 12816 1 1 121 GLU H H 9.133 5.468 7.673 1.00 . A A . 121 GLU H 1 1
5 12817 1 1 121 GLU HA H 8.682 5.046 5.538 1.00 . A A . 121 GLU HA 1 1
5 12818 1 1 121 GLU HB2 H 9.941 6.096 3.801 1.00 . A A . 121 GLU HB2 1 1
5 12819 1 1 121 GLU HB3 H 9.864 7.182 5.177 1.00 . A A . 121 GLU HB3 1 1
5 12820 1 1 121 GLU HG2 H 12.123 6.706 5.762 1.00 . A A . 121 GLU HG2 1 1
5 12821 1 1 121 GLU HG3 H 12.219 5.432 4.545 1.00 . A A . 121 GLU HG3 1 1
5 12822 1 1 121 GLU N N 9.935 5.368 7.135 1.00 . A A . 121 GLU N 1 1
5 12823 1 1 121 GLU O O 10.198 3.413 4.061 1.00 . A A . 121 GLU O 1 1
5 12824 1 1 121 GLU OE1 O 12.151 8.615 4.040 1.00 . A A . 121 GLU OE1 1 1
5 12825 1 1 121 GLU OE2 O 12.739 6.992 2.687 1.00 . A A . 121 GLU OE2 1 1
5 12826 1 1 122 ALA C C 12.554 1.970 4.631 1.00 . A A . 122 ALA C 1 1
5 12827 1 1 122 ALA CA C 11.667 1.802 5.863 1.00 . A A . 122 ALA CA 1 1
5 12828 1 1 122 ALA CB C 10.731 0.612 5.699 1.00 . A A . 122 ALA CB 1 1
5 12829 1 1 122 ALA H H 10.868 3.321 7.091 1.00 . A A . 122 ALA H 1 1
5 12830 1 1 122 ALA HA H 12.302 1.607 6.714 1.00 . A A . 122 ALA HA 1 1
5 12831 1 1 122 ALA HB1 H 10.104 0.762 4.834 1.00 . A A . 122 ALA HB1 1 1
5 12832 1 1 122 ALA HB2 H 10.111 0.516 6.579 1.00 . A A . 122 ALA HB2 1 1
5 12833 1 1 122 ALA HB3 H 11.312 -0.290 5.571 1.00 . A A . 122 ALA HB3 1 1
5 12834 1 1 122 ALA N N 10.930 3.030 6.161 1.00 . A A . 122 ALA N 1 1
5 12835 1 1 122 ALA O O 13.643 2.540 4.713 1.00 . A A . 122 ALA O 1 1
5 12836 1 1 123 ASN C C 11.813 1.417 1.047 1.00 . A A . 123 ASN C 1 1
5 12837 1 1 123 ASN CA C 12.755 1.684 2.221 1.00 . A A . 123 ASN CA 1 1
5 12838 1 1 123 ASN CB C 13.977 0.761 2.128 1.00 . A A . 123 ASN CB 1 1
5 12839 1 1 123 ASN CG C 14.686 0.867 0.789 1.00 . A A . 123 ASN CG 1 1
5 12840 1 1 123 ASN H H 11.213 1.015 3.505 1.00 . A A . 123 ASN H 1 1
5 12841 1 1 123 ASN HA H 13.087 2.710 2.173 1.00 . A A . 123 ASN HA 1 1
5 12842 1 1 123 ASN HB2 H 14.676 1.024 2.907 1.00 . A A . 123 ASN HB2 1 1
5 12843 1 1 123 ASN HB3 H 13.656 -0.261 2.267 1.00 . A A . 123 ASN HB3 1 1
5 12844 1 1 123 ASN HD21 H 15.314 -1.016 0.939 1.00 . A A . 123 ASN HD21 1 1
5 12845 1 1 123 ASN HD22 H 15.784 -0.174 -0.500 1.00 . A A . 123 ASN HD22 1 1
5 12846 1 1 123 ASN N N 12.065 1.500 3.491 1.00 . A A . 123 ASN N 1 1
5 12847 1 1 123 ASN ND2 N 15.326 -0.213 0.368 1.00 . A A . 123 ASN ND2 1 1
5 12848 1 1 123 ASN O O 11.618 0.265 0.670 1.00 . A A . 123 ASN O 1 1
5 12849 1 1 123 ASN OD1 O 14.661 1.910 0.140 1.00 . A A . 123 ASN OD1 1 1
5 12850 1 1 124 PRO C C 10.530 1.266 -1.603 1.00 . A A . 124 PRO C 1 1
5 12851 1 1 124 PRO CA C 10.245 2.407 -0.625 1.00 . A A . 124 PRO CA 1 1
5 12852 1 1 124 PRO CB C 10.458 3.761 -1.291 1.00 . A A . 124 PRO CB 1 1
5 12853 1 1 124 PRO CD C 11.256 3.871 0.999 1.00 . A A . 124 PRO CD 1 1
5 12854 1 1 124 PRO CG C 10.759 4.701 -0.168 1.00 . A A . 124 PRO CG 1 1
5 12855 1 1 124 PRO HA H 9.222 2.336 -0.289 1.00 . A A . 124 PRO HA 1 1
5 12856 1 1 124 PRO HB2 H 11.284 3.694 -1.985 1.00 . A A . 124 PRO HB2 1 1
5 12857 1 1 124 PRO HB3 H 9.562 4.051 -1.818 1.00 . A A . 124 PRO HB3 1 1
5 12858 1 1 124 PRO HD2 H 12.267 4.136 1.242 1.00 . A A . 124 PRO HD2 1 1
5 12859 1 1 124 PRO HD3 H 10.615 4.014 1.857 1.00 . A A . 124 PRO HD3 1 1
5 12860 1 1 124 PRO HG2 H 11.524 5.399 -0.474 1.00 . A A . 124 PRO HG2 1 1
5 12861 1 1 124 PRO HG3 H 9.862 5.233 0.111 1.00 . A A . 124 PRO HG3 1 1
5 12862 1 1 124 PRO N N 11.169 2.481 0.510 1.00 . A A . 124 PRO N 1 1
5 12863 1 1 124 PRO O O 9.769 0.304 -1.652 1.00 . A A . 124 PRO O 1 1
5 12864 1 1 125 ASP C C 11.925 -1.036 -2.867 1.00 . A A . 125 ASP C 1 1
5 12865 1 1 125 ASP CA C 12.038 0.394 -3.369 1.00 . A A . 125 ASP CA 1 1
5 12866 1 1 125 ASP CB C 13.486 0.656 -3.782 1.00 . A A . 125 ASP CB 1 1
5 12867 1 1 125 ASP CG C 13.709 2.057 -4.320 1.00 . A A . 125 ASP CG 1 1
5 12868 1 1 125 ASP H H 12.207 2.164 -2.207 1.00 . A A . 125 ASP H 1 1
5 12869 1 1 125 ASP HA H 11.394 0.503 -4.239 1.00 . A A . 125 ASP HA 1 1
5 12870 1 1 125 ASP HB2 H 14.118 0.516 -2.918 1.00 . A A . 125 ASP HB2 1 1
5 12871 1 1 125 ASP HB3 H 13.767 -0.054 -4.546 1.00 . A A . 125 ASP HB3 1 1
5 12872 1 1 125 ASP N N 11.632 1.380 -2.344 1.00 . A A . 125 ASP N 1 1
5 12873 1 1 125 ASP O O 11.410 -1.900 -3.568 1.00 . A A . 125 ASP O 1 1
5 12874 1 1 125 ASP OD1 O 13.581 3.026 -3.545 1.00 . A A . 125 ASP OD1 1 1
5 12875 1 1 125 ASP OD2 O 13.997 2.198 -5.529 1.00 . A A . 125 ASP OD2 1 1
5 12876 1 1 126 ARG C C 10.885 -3.063 -1.008 1.00 . A A . 126 ARG C 1 1
5 12877 1 1 126 ARG CA C 12.326 -2.593 -1.041 1.00 . A A . 126 ARG CA 1 1
5 12878 1 1 126 ARG CB C 12.868 -2.539 0.383 1.00 . A A . 126 ARG CB 1 1
5 12879 1 1 126 ARG CD C 13.541 -4.940 0.319 1.00 . A A . 126 ARG CD 1 1
5 12880 1 1 126 ARG CG C 12.812 -3.871 1.103 1.00 . A A . 126 ARG CG 1 1
5 12881 1 1 126 ARG CZ C 13.508 -7.342 0.872 1.00 . A A . 126 ARG CZ 1 1
5 12882 1 1 126 ARG H H 12.831 -0.543 -1.161 1.00 . A A . 126 ARG H 1 1
5 12883 1 1 126 ARG HA H 12.918 -3.283 -1.625 1.00 . A A . 126 ARG HA 1 1
5 12884 1 1 126 ARG HB2 H 13.890 -2.208 0.354 1.00 . A A . 126 ARG HB2 1 1
5 12885 1 1 126 ARG HB3 H 12.286 -1.825 0.946 1.00 . A A . 126 ARG HB3 1 1
5 12886 1 1 126 ARG HD2 H 12.909 -5.266 -0.492 1.00 . A A . 126 ARG HD2 1 1
5 12887 1 1 126 ARG HD3 H 14.445 -4.509 -0.082 1.00 . A A . 126 ARG HD3 1 1
5 12888 1 1 126 ARG HE H 14.452 -5.934 1.930 1.00 . A A . 126 ARG HE 1 1
5 12889 1 1 126 ARG HG2 H 13.268 -3.769 2.077 1.00 . A A . 126 ARG HG2 1 1
5 12890 1 1 126 ARG HG3 H 11.777 -4.162 1.213 1.00 . A A . 126 ARG HG3 1 1
5 12891 1 1 126 ARG HH11 H 12.346 -6.843 -0.714 1.00 . A A . 126 ARG HH11 1 1
5 12892 1 1 126 ARG HH12 H 12.421 -8.539 -0.347 1.00 . A A . 126 ARG HH12 1 1
5 12893 1 1 126 ARG HH21 H 14.522 -8.165 2.425 1.00 . A A . 126 ARG HH21 1 1
5 12894 1 1 126 ARG HH22 H 13.631 -9.285 1.436 1.00 . A A . 126 ARG HH22 1 1
5 12895 1 1 126 ARG N N 12.411 -1.276 -1.658 1.00 . A A . 126 ARG N 1 1
5 12896 1 1 126 ARG NE N 13.886 -6.095 1.145 1.00 . A A . 126 ARG NE 1 1
5 12897 1 1 126 ARG NH1 N 12.694 -7.591 -0.143 1.00 . A A . 126 ARG NH1 1 1
5 12898 1 1 126 ARG NH2 N 13.922 -8.343 1.636 1.00 . A A . 126 ARG NH2 1 1
5 12899 1 1 126 ARG O O 10.544 -4.124 -1.525 1.00 . A A . 126 ARG O 1 1
5 12900 1 1 127 VAL C C 7.993 -2.646 -1.677 1.00 . A A . 127 VAL C 1 1
5 12901 1 1 127 VAL CA C 8.620 -2.512 -0.288 1.00 . A A . 127 VAL CA 1 1
5 12902 1 1 127 VAL CB C 7.897 -1.385 0.487 1.00 . A A . 127 VAL CB 1 1
5 12903 1 1 127 VAL CG1 C 6.416 -1.691 0.644 1.00 . A A . 127 VAL CG1 1 1
5 12904 1 1 127 VAL CG2 C 8.551 -1.161 1.843 1.00 . A A . 127 VAL CG2 1 1
5 12905 1 1 127 VAL H H 10.424 -1.410 -0.022 1.00 . A A . 127 VAL H 1 1
5 12906 1 1 127 VAL HA H 8.490 -3.440 0.256 1.00 . A A . 127 VAL HA 1 1
5 12907 1 1 127 VAL HB H 7.992 -0.472 -0.083 1.00 . A A . 127 VAL HB 1 1
5 12908 1 1 127 VAL HG11 H 6.293 -2.616 1.187 1.00 . A A . 127 VAL HG11 1 1
5 12909 1 1 127 VAL HG12 H 5.964 -1.784 -0.332 1.00 . A A . 127 VAL HG12 1 1
5 12910 1 1 127 VAL HG13 H 5.937 -0.888 1.186 1.00 . A A . 127 VAL HG13 1 1
5 12911 1 1 127 VAL HG21 H 8.514 -2.076 2.416 1.00 . A A . 127 VAL HG21 1 1
5 12912 1 1 127 VAL HG22 H 8.023 -0.382 2.372 1.00 . A A . 127 VAL HG22 1 1
5 12913 1 1 127 VAL HG23 H 9.579 -0.866 1.702 1.00 . A A . 127 VAL HG23 1 1
5 12914 1 1 127 VAL N N 10.055 -2.241 -0.401 1.00 . A A . 127 VAL N 1 1
5 12915 1 1 127 VAL O O 7.154 -3.511 -1.922 1.00 . A A . 127 VAL O 1 1
5 12916 1 1 128 MET C C 8.264 -3.045 -4.701 1.00 . A A . 128 MET C 1 1
5 12917 1 1 128 MET CA C 7.915 -1.765 -3.946 1.00 . A A . 128 MET CA 1 1
5 12918 1 1 128 MET CB C 8.460 -0.541 -4.685 1.00 . A A . 128 MET CB 1 1
5 12919 1 1 128 MET CE C 8.127 2.207 -6.368 1.00 . A A . 128 MET CE 1 1
5 12920 1 1 128 MET CG C 8.117 0.775 -4.006 1.00 . A A . 128 MET CG 1 1
5 12921 1 1 128 MET H H 9.142 -1.158 -2.333 1.00 . A A . 128 MET H 1 1
5 12922 1 1 128 MET HA H 6.840 -1.684 -3.885 1.00 . A A . 128 MET HA 1 1
5 12923 1 1 128 MET HB2 H 9.535 -0.618 -4.751 1.00 . A A . 128 MET HB2 1 1
5 12924 1 1 128 MET HB3 H 8.045 -0.523 -5.682 1.00 . A A . 128 MET HB3 1 1
5 12925 1 1 128 MET HE1 H 8.350 1.285 -6.886 1.00 . A A . 128 MET HE1 1 1
5 12926 1 1 128 MET HE2 H 8.494 3.041 -6.947 1.00 . A A . 128 MET HE2 1 1
5 12927 1 1 128 MET HE3 H 7.059 2.298 -6.241 1.00 . A A . 128 MET HE3 1 1
5 12928 1 1 128 MET HG2 H 7.048 0.919 -4.051 1.00 . A A . 128 MET HG2 1 1
5 12929 1 1 128 MET HG3 H 8.425 0.720 -2.971 1.00 . A A . 128 MET HG3 1 1
5 12930 1 1 128 MET N N 8.436 -1.796 -2.587 1.00 . A A . 128 MET N 1 1
5 12931 1 1 128 MET O O 7.514 -3.483 -5.576 1.00 . A A . 128 MET O 1 1
5 12932 1 1 128 MET SD S 8.919 2.197 -4.767 1.00 . A A . 128 MET SD 1 1
5 12933 1 1 129 GLN C C 9.003 -6.069 -4.460 1.00 . A A . 129 GLN C 1 1
5 12934 1 1 129 GLN CA C 9.809 -4.894 -4.988 1.00 . A A . 129 GLN CA 1 1
5 12935 1 1 129 GLN CB C 11.304 -5.134 -4.798 1.00 . A A . 129 GLN CB 1 1
5 12936 1 1 129 GLN CD C 13.650 -4.478 -5.466 1.00 . A A . 129 GLN CD 1 1
5 12937 1 1 129 GLN CG C 12.171 -4.307 -5.736 1.00 . A A . 129 GLN CG 1 1
5 12938 1 1 129 GLN H H 9.958 -3.263 -3.641 1.00 . A A . 129 GLN H 1 1
5 12939 1 1 129 GLN HA H 9.606 -4.796 -6.049 1.00 . A A . 129 GLN HA 1 1
5 12940 1 1 129 GLN HB2 H 11.572 -4.886 -3.782 1.00 . A A . 129 GLN HB2 1 1
5 12941 1 1 129 GLN HB3 H 11.516 -6.179 -4.974 1.00 . A A . 129 GLN HB3 1 1
5 12942 1 1 129 GLN HE21 H 14.052 -4.212 -7.390 1.00 . A A . 129 GLN HE21 1 1
5 12943 1 1 129 GLN HE22 H 15.420 -4.482 -6.362 1.00 . A A . 129 GLN HE22 1 1
5 12944 1 1 129 GLN HG2 H 11.971 -4.615 -6.752 1.00 . A A . 129 GLN HG2 1 1
5 12945 1 1 129 GLN HG3 H 11.912 -3.265 -5.623 1.00 . A A . 129 GLN HG3 1 1
5 12946 1 1 129 GLN N N 9.391 -3.654 -4.352 1.00 . A A . 129 GLN N 1 1
5 12947 1 1 129 GLN NE2 N 14.452 -4.382 -6.509 1.00 . A A . 129 GLN NE2 1 1
5 12948 1 1 129 GLN O O 8.907 -7.107 -5.113 1.00 . A A . 129 GLN O 1 1
5 12949 1 1 129 GLN OE1 O 14.068 -4.707 -4.329 1.00 . A A . 129 GLN OE1 1 1
5 12950 1 1 130 GLU C C 6.266 -6.929 -3.611 1.00 . A A . 130 GLU C 1 1
5 12951 1 1 130 GLU CA C 7.501 -6.894 -2.746 1.00 . A A . 130 GLU CA 1 1
5 12952 1 1 130 GLU CB C 7.098 -6.560 -1.314 1.00 . A A . 130 GLU CB 1 1
5 12953 1 1 130 GLU CD C 9.277 -7.184 -0.232 1.00 . A A . 130 GLU CD 1 1
5 12954 1 1 130 GLU CG C 8.257 -6.090 -0.478 1.00 . A A . 130 GLU CG 1 1
5 12955 1 1 130 GLU H H 8.614 -5.095 -2.756 1.00 . A A . 130 GLU H 1 1
5 12956 1 1 130 GLU HA H 7.988 -7.858 -2.773 1.00 . A A . 130 GLU HA 1 1
5 12957 1 1 130 GLU HB2 H 6.351 -5.781 -1.333 1.00 . A A . 130 GLU HB2 1 1
5 12958 1 1 130 GLU HB3 H 6.679 -7.442 -0.851 1.00 . A A . 130 GLU HB3 1 1
5 12959 1 1 130 GLU HG2 H 8.731 -5.278 -1.013 1.00 . A A . 130 GLU HG2 1 1
5 12960 1 1 130 GLU HG3 H 7.885 -5.734 0.471 1.00 . A A . 130 GLU HG3 1 1
5 12961 1 1 130 GLU N N 8.416 -5.899 -3.282 1.00 . A A . 130 GLU N 1 1
5 12962 1 1 130 GLU O O 5.722 -7.986 -3.904 1.00 . A A . 130 GLU O 1 1
5 12963 1 1 130 GLU OE1 O 10.147 -7.396 -1.106 1.00 . A A . 130 GLU OE1 1 1
5 12964 1 1 130 GLU OE2 O 9.225 -7.821 0.839 1.00 . A A . 130 GLU OE2 1 1
5 12965 1 1 131 LEU C C 4.894 -6.292 -6.219 1.00 . A A . 131 LEU C 1 1
5 12966 1 1 131 LEU CA C 4.643 -5.679 -4.868 1.00 . A A . 131 LEU CA 1 1
5 12967 1 1 131 LEU CB C 4.173 -4.241 -5.022 1.00 . A A . 131 LEU CB 1 1
5 12968 1 1 131 LEU CD1 C 2.193 -4.648 -3.569 1.00 . A A . 131 LEU CD1 1 1
5 12969 1 1 131 LEU CD2 C 4.222 -3.599 -2.628 1.00 . A A . 131 LEU CD2 1 1
5 12970 1 1 131 LEU CG C 3.353 -3.717 -3.850 1.00 . A A . 131 LEU CG 1 1
5 12971 1 1 131 LEU H H 6.362 -4.934 -3.846 1.00 . A A . 131 LEU H 1 1
5 12972 1 1 131 LEU HA H 3.867 -6.252 -4.372 1.00 . A A . 131 LEU HA 1 1
5 12973 1 1 131 LEU HB2 H 5.043 -3.610 -5.140 1.00 . A A . 131 LEU HB2 1 1
5 12974 1 1 131 LEU HB3 H 3.577 -4.173 -5.911 1.00 . A A . 131 LEU HB3 1 1
5 12975 1 1 131 LEU HD11 H 2.579 -5.634 -3.350 1.00 . A A . 131 LEU HD11 1 1
5 12976 1 1 131 LEU HD12 H 1.550 -4.696 -4.434 1.00 . A A . 131 LEU HD12 1 1
5 12977 1 1 131 LEU HD13 H 1.633 -4.282 -2.722 1.00 . A A . 131 LEU HD13 1 1
5 12978 1 1 131 LEU HD21 H 3.614 -3.327 -1.779 1.00 . A A . 131 LEU HD21 1 1
5 12979 1 1 131 LEU HD22 H 4.976 -2.846 -2.794 1.00 . A A . 131 LEU HD22 1 1
5 12980 1 1 131 LEU HD23 H 4.697 -4.559 -2.448 1.00 . A A . 131 LEU HD23 1 1
5 12981 1 1 131 LEU HG H 2.963 -2.739 -4.089 1.00 . A A . 131 LEU HG 1 1
5 12982 1 1 131 LEU N N 5.842 -5.760 -4.055 1.00 . A A . 131 LEU N 1 1
5 12983 1 1 131 LEU O O 4.111 -7.096 -6.710 1.00 . A A . 131 LEU O 1 1
5 12984 1 1 132 MET C C 6.782 -7.965 -7.941 1.00 . A A . 132 MET C 1 1
5 12985 1 1 132 MET CA C 6.366 -6.503 -8.086 1.00 . A A . 132 MET CA 1 1
5 12986 1 1 132 MET CB C 7.447 -5.663 -8.741 1.00 . A A . 132 MET CB 1 1
5 12987 1 1 132 MET CE C 9.243 -6.411 -10.840 1.00 . A A . 132 MET CE 1 1
5 12988 1 1 132 MET CG C 8.847 -5.878 -8.196 1.00 . A A . 132 MET CG 1 1
5 12989 1 1 132 MET H H 6.620 -5.312 -6.361 1.00 . A A . 132 MET H 1 1
5 12990 1 1 132 MET HA H 5.477 -6.465 -8.703 1.00 . A A . 132 MET HA 1 1
5 12991 1 1 132 MET HB2 H 7.461 -5.888 -9.794 1.00 . A A . 132 MET HB2 1 1
5 12992 1 1 132 MET HB3 H 7.193 -4.625 -8.613 1.00 . A A . 132 MET HB3 1 1
5 12993 1 1 132 MET HE1 H 9.261 -5.325 -10.851 1.00 . A A . 132 MET HE1 1 1
5 12994 1 1 132 MET HE2 H 8.224 -6.753 -11.009 1.00 . A A . 132 MET HE2 1 1
5 12995 1 1 132 MET HE3 H 9.892 -6.794 -11.613 1.00 . A A . 132 MET HE3 1 1
5 12996 1 1 132 MET HG2 H 9.353 -4.924 -8.142 1.00 . A A . 132 MET HG2 1 1
5 12997 1 1 132 MET HG3 H 8.776 -6.307 -7.208 1.00 . A A . 132 MET HG3 1 1
5 12998 1 1 132 MET N N 6.017 -5.951 -6.801 1.00 . A A . 132 MET N 1 1
5 12999 1 1 132 MET O O 7.007 -8.656 -8.932 1.00 . A A . 132 MET O 1 1
5 13000 1 1 132 MET SD S 9.800 -6.984 -9.241 1.00 . A A . 132 MET SD 1 1
5 13001 1 1 133 GLU C C 5.730 -10.555 -6.748 1.00 . A A . 133 GLU C 1 1
5 13002 1 1 133 GLU CA C 7.036 -9.852 -6.425 1.00 . A A . 133 GLU CA 1 1
5 13003 1 1 133 GLU CB C 7.424 -10.078 -4.959 1.00 . A A . 133 GLU CB 1 1
5 13004 1 1 133 GLU CD C 7.321 -12.629 -4.923 1.00 . A A . 133 GLU CD 1 1
5 13005 1 1 133 GLU CG C 8.155 -11.386 -4.679 1.00 . A A . 133 GLU CG 1 1
5 13006 1 1 133 GLU H H 6.781 -7.812 -5.941 1.00 . A A . 133 GLU H 1 1
5 13007 1 1 133 GLU HA H 7.816 -10.229 -7.071 1.00 . A A . 133 GLU HA 1 1
5 13008 1 1 133 GLU HB2 H 8.065 -9.268 -4.646 1.00 . A A . 133 GLU HB2 1 1
5 13009 1 1 133 GLU HB3 H 6.526 -10.060 -4.359 1.00 . A A . 133 GLU HB3 1 1
5 13010 1 1 133 GLU HG2 H 9.023 -11.433 -5.317 1.00 . A A . 133 GLU HG2 1 1
5 13011 1 1 133 GLU HG3 H 8.474 -11.383 -3.647 1.00 . A A . 133 GLU HG3 1 1
5 13012 1 1 133 GLU N N 6.855 -8.436 -6.696 1.00 . A A . 133 GLU N 1 1
5 13013 1 1 133 GLU O O 5.715 -11.654 -7.297 1.00 . A A . 133 GLU O 1 1
5 13014 1 1 133 GLU OE1 O 6.423 -12.912 -4.104 1.00 . A A . 133 GLU OE1 1 1
5 13015 1 1 133 GLU OE2 O 7.550 -13.324 -5.935 1.00 . A A . 133 GLU OE2 1 1
5 13016 1 1 134 TYR C C 2.997 -10.044 -8.260 1.00 . A A . 134 TYR C 1 1
5 13017 1 1 134 TYR CA C 3.311 -10.437 -6.820 1.00 . A A . 134 TYR CA 1 1
5 13018 1 1 134 TYR CB C 2.253 -9.978 -5.838 1.00 . A A . 134 TYR CB 1 1
5 13019 1 1 134 TYR CD1 C 2.868 -11.413 -3.877 1.00 . A A . 134 TYR CD1 1 1
5 13020 1 1 134 TYR CD2 C 2.931 -9.053 -3.588 1.00 . A A . 134 TYR CD2 1 1
5 13021 1 1 134 TYR CE1 C 3.225 -11.585 -2.559 1.00 . A A . 134 TYR CE1 1 1
5 13022 1 1 134 TYR CE2 C 3.275 -9.218 -2.265 1.00 . A A . 134 TYR CE2 1 1
5 13023 1 1 134 TYR CG C 2.720 -10.150 -4.416 1.00 . A A . 134 TYR CG 1 1
5 13024 1 1 134 TYR CZ C 3.738 -10.445 -1.854 1.00 . A A . 134 TYR CZ 1 1
5 13025 1 1 134 TYR H H 4.659 -9.012 -5.951 1.00 . A A . 134 TYR H 1 1
5 13026 1 1 134 TYR HA H 3.379 -11.499 -6.767 1.00 . A A . 134 TYR HA 1 1
5 13027 1 1 134 TYR HB2 H 2.063 -8.943 -6.006 1.00 . A A . 134 TYR HB2 1 1
5 13028 1 1 134 TYR HB3 H 1.349 -10.550 -5.974 1.00 . A A . 134 TYR HB3 1 1
5 13029 1 1 134 TYR HD1 H 2.725 -12.271 -4.514 1.00 . A A . 134 TYR HD1 1 1
5 13030 1 1 134 TYR HD2 H 2.827 -8.062 -3.991 1.00 . A A . 134 TYR HD2 1 1
5 13031 1 1 134 TYR HE1 H 3.335 -12.583 -2.160 1.00 . A A . 134 TYR HE1 1 1
5 13032 1 1 134 TYR HE2 H 3.434 -8.355 -1.637 1.00 . A A . 134 TYR HE2 1 1
5 13033 1 1 134 TYR HH H 4.410 -11.351 -0.352 1.00 . A A . 134 TYR HH 1 1
5 13034 1 1 134 TYR N N 4.611 -9.891 -6.444 1.00 . A A . 134 TYR N 1 1
5 13035 1 1 134 TYR O O 1.890 -10.246 -8.765 1.00 . A A . 134 TYR O 1 1
5 13036 1 1 134 TYR OH O 3.755 -10.653 -0.430 1.00 . A A . 134 TYR OH 1 1
5 13037 1 1 135 ASN C C 3.035 -8.095 -10.643 1.00 . A A . 135 ASN C 1 1
5 13038 1 1 135 ASN CA C 4.045 -9.167 -10.320 1.00 . A A . 135 ASN CA 1 1
5 13039 1 1 135 ASN CB C 3.810 -10.431 -11.155 1.00 . A A . 135 ASN CB 1 1
5 13040 1 1 135 ASN CG C 4.253 -10.264 -12.597 1.00 . A A . 135 ASN CG 1 1
5 13041 1 1 135 ASN H H 4.767 -9.156 -8.353 1.00 . A A . 135 ASN H 1 1
5 13042 1 1 135 ASN HA H 5.038 -8.772 -10.545 1.00 . A A . 135 ASN HA 1 1
5 13043 1 1 135 ASN HB2 H 4.364 -11.250 -10.723 1.00 . A A . 135 ASN HB2 1 1
5 13044 1 1 135 ASN HB3 H 2.756 -10.671 -11.147 1.00 . A A . 135 ASN HB3 1 1
5 13045 1 1 135 ASN HD21 H 2.874 -11.558 -13.199 1.00 . A A . 135 ASN HD21 1 1
5 13046 1 1 135 ASN HD22 H 3.872 -10.887 -14.443 1.00 . A A . 135 ASN HD22 1 1
5 13047 1 1 135 ASN N N 4.013 -9.451 -8.891 1.00 . A A . 135 ASN N 1 1
5 13048 1 1 135 ASN ND2 N 3.600 -10.972 -13.501 1.00 . A A . 135 ASN ND2 1 1
5 13049 1 1 135 ASN O O 2.253 -8.185 -11.589 1.00 . A A . 135 ASN O 1 1
5 13050 1 1 135 ASN OD1 O 5.178 -9.506 -12.892 1.00 . A A . 135 ASN OD1 1 1
5 13051 1 1 136 LEU C C 3.345 -4.762 -9.986 1.00 . A A . 136 LEU C 1 1
5 13052 1 1 136 LEU CA C 2.331 -5.883 -10.038 1.00 . A A . 136 LEU CA 1 1
5 13053 1 1 136 LEU CB C 1.204 -5.689 -9.030 1.00 . A A . 136 LEU CB 1 1
5 13054 1 1 136 LEU CD1 C 0.997 -4.518 -6.844 1.00 . A A . 136 LEU CD1 1 1
5 13055 1 1 136 LEU CD2 C 1.178 -7.003 -6.927 1.00 . A A . 136 LEU CD2 1 1
5 13056 1 1 136 LEU CG C 1.611 -5.700 -7.566 1.00 . A A . 136 LEU CG 1 1
5 13057 1 1 136 LEU H H 3.558 -7.184 -8.969 1.00 . A A . 136 LEU H 1 1
5 13058 1 1 136 LEU HA H 1.921 -5.939 -11.033 1.00 . A A . 136 LEU HA 1 1
5 13059 1 1 136 LEU HB2 H 0.714 -4.750 -9.240 1.00 . A A . 136 LEU HB2 1 1
5 13060 1 1 136 LEU HB3 H 0.496 -6.489 -9.181 1.00 . A A . 136 LEU HB3 1 1
5 13061 1 1 136 LEU HD11 H 1.323 -3.601 -7.310 1.00 . A A . 136 LEU HD11 1 1
5 13062 1 1 136 LEU HD12 H 1.312 -4.525 -5.809 1.00 . A A . 136 LEU HD12 1 1
5 13063 1 1 136 LEU HD13 H -0.078 -4.583 -6.892 1.00 . A A . 136 LEU HD13 1 1
5 13064 1 1 136 LEU HD21 H 1.458 -7.004 -5.885 1.00 . A A . 136 LEU HD21 1 1
5 13065 1 1 136 LEU HD22 H 1.661 -7.828 -7.430 1.00 . A A . 136 LEU HD22 1 1
5 13066 1 1 136 LEU HD23 H 0.107 -7.108 -7.014 1.00 . A A . 136 LEU HD23 1 1
5 13067 1 1 136 LEU HG H 2.684 -5.625 -7.491 1.00 . A A . 136 LEU HG 1 1
5 13068 1 1 136 LEU N N 3.041 -7.099 -9.794 1.00 . A A . 136 LEU N 1 1
5 13069 1 1 136 LEU O O 3.566 -4.121 -8.959 1.00 . A A . 136 LEU O 1 1
5 13070 1 1 137 VAL C C 4.645 -2.260 -11.016 1.00 . A A . 137 VAL C 1 1
5 13071 1 1 137 VAL CA C 5.129 -3.679 -11.193 1.00 . A A . 137 VAL CA 1 1
5 13072 1 1 137 VAL CB C 5.844 -3.784 -12.551 1.00 . A A . 137 VAL CB 1 1
5 13073 1 1 137 VAL CG1 C 7.347 -3.675 -12.374 1.00 . A A . 137 VAL CG1 1 1
5 13074 1 1 137 VAL CG2 C 5.454 -5.061 -13.274 1.00 . A A . 137 VAL CG2 1 1
5 13075 1 1 137 VAL H H 3.757 -5.117 -11.885 1.00 . A A . 137 VAL H 1 1
5 13076 1 1 137 VAL HA H 5.836 -3.915 -10.412 1.00 . A A . 137 VAL HA 1 1
5 13077 1 1 137 VAL HB H 5.524 -2.950 -13.158 1.00 . A A . 137 VAL HB 1 1
5 13078 1 1 137 VAL HG11 H 7.587 -2.724 -11.922 1.00 . A A . 137 VAL HG11 1 1
5 13079 1 1 137 VAL HG12 H 7.829 -3.746 -13.339 1.00 . A A . 137 VAL HG12 1 1
5 13080 1 1 137 VAL HG13 H 7.696 -4.475 -11.738 1.00 . A A . 137 VAL HG13 1 1
5 13081 1 1 137 VAL HG21 H 5.612 -5.910 -12.627 1.00 . A A . 137 VAL HG21 1 1
5 13082 1 1 137 VAL HG22 H 6.052 -5.166 -14.167 1.00 . A A . 137 VAL HG22 1 1
5 13083 1 1 137 VAL HG23 H 4.404 -5.004 -13.549 1.00 . A A . 137 VAL HG23 1 1
5 13084 1 1 137 VAL N N 4.020 -4.601 -11.099 1.00 . A A . 137 VAL N 1 1
5 13085 1 1 137 VAL O O 3.660 -1.851 -11.627 1.00 . A A . 137 VAL O 1 1
5 13086 1 1 138 PRO C C 4.997 0.628 -11.341 1.00 . A A . 138 PRO C 1 1
5 13087 1 1 138 PRO CA C 5.080 -0.076 -10.006 1.00 . A A . 138 PRO CA 1 1
5 13088 1 1 138 PRO CB C 6.325 0.385 -9.289 1.00 . A A . 138 PRO CB 1 1
5 13089 1 1 138 PRO CD C 6.298 -1.997 -9.174 1.00 . A A . 138 PRO CD 1 1
5 13090 1 1 138 PRO CG C 6.686 -0.754 -8.421 1.00 . A A . 138 PRO CG 1 1
5 13091 1 1 138 PRO HA H 4.208 0.144 -9.413 1.00 . A A . 138 PRO HA 1 1
5 13092 1 1 138 PRO HB2 H 7.102 0.594 -10.012 1.00 . A A . 138 PRO HB2 1 1
5 13093 1 1 138 PRO HB3 H 6.109 1.271 -8.718 1.00 . A A . 138 PRO HB3 1 1
5 13094 1 1 138 PRO HD2 H 7.155 -2.424 -9.678 1.00 . A A . 138 PRO HD2 1 1
5 13095 1 1 138 PRO HD3 H 5.855 -2.721 -8.504 1.00 . A A . 138 PRO HD3 1 1
5 13096 1 1 138 PRO HG2 H 7.740 -0.736 -8.245 1.00 . A A . 138 PRO HG2 1 1
5 13097 1 1 138 PRO HG3 H 6.145 -0.695 -7.487 1.00 . A A . 138 PRO HG3 1 1
5 13098 1 1 138 PRO N N 5.305 -1.506 -10.143 1.00 . A A . 138 PRO N 1 1
5 13099 1 1 138 PRO O O 5.575 0.197 -12.339 1.00 . A A . 138 PRO O 1 1
5 13100 1 1 139 GLU C C 5.386 3.255 -12.841 1.00 . A A . 139 GLU C 1 1
5 13101 1 1 139 GLU CA C 4.090 2.537 -12.510 1.00 . A A . 139 GLU CA 1 1
5 13102 1 1 139 GLU CB C 2.940 3.512 -12.259 1.00 . A A . 139 GLU CB 1 1
5 13103 1 1 139 GLU CD C 3.035 5.125 -14.214 1.00 . A A . 139 GLU CD 1 1
5 13104 1 1 139 GLU CG C 2.262 4.025 -13.515 1.00 . A A . 139 GLU CG 1 1
5 13105 1 1 139 GLU H H 3.953 2.047 -10.459 1.00 . A A . 139 GLU H 1 1
5 13106 1 1 139 GLU HA H 3.834 1.874 -13.323 1.00 . A A . 139 GLU HA 1 1
5 13107 1 1 139 GLU HB2 H 2.193 3.014 -11.658 1.00 . A A . 139 GLU HB2 1 1
5 13108 1 1 139 GLU HB3 H 3.319 4.358 -11.708 1.00 . A A . 139 GLU HB3 1 1
5 13109 1 1 139 GLU HG2 H 2.151 3.200 -14.203 1.00 . A A . 139 GLU HG2 1 1
5 13110 1 1 139 GLU HG3 H 1.286 4.395 -13.249 1.00 . A A . 139 GLU HG3 1 1
5 13111 1 1 139 GLU N N 4.311 1.739 -11.322 1.00 . A A . 139 GLU N 1 1
5 13112 1 1 139 GLU O O 5.685 3.529 -14.002 1.00 . A A . 139 GLU O 1 1
5 13113 1 1 139 GLU OE1 O 3.528 6.041 -13.523 1.00 . A A . 139 GLU OE1 1 1
5 13114 1 1 139 GLU OE2 O 3.166 5.075 -15.455 1.00 . A A . 139 GLU OE2 1 1
5 13115 1 1 140 GLU C C 8.292 3.066 -12.854 1.00 . A A . 140 GLU C 1 1
5 13116 1 1 140 GLU CA C 7.528 3.988 -11.919 1.00 . A A . 140 GLU CA 1 1
5 13117 1 1 140 GLU CB C 8.261 3.984 -10.559 1.00 . A A . 140 GLU CB 1 1
5 13118 1 1 140 GLU CD C 6.280 4.251 -8.982 1.00 . A A . 140 GLU CD 1 1
5 13119 1 1 140 GLU CG C 7.472 3.413 -9.392 1.00 . A A . 140 GLU CG 1 1
5 13120 1 1 140 GLU H H 5.768 3.423 -10.888 1.00 . A A . 140 GLU H 1 1
5 13121 1 1 140 GLU HA H 7.519 4.989 -12.323 1.00 . A A . 140 GLU HA 1 1
5 13122 1 1 140 GLU HB2 H 9.148 3.380 -10.668 1.00 . A A . 140 GLU HB2 1 1
5 13123 1 1 140 GLU HB3 H 8.567 4.981 -10.306 1.00 . A A . 140 GLU HB3 1 1
5 13124 1 1 140 GLU HG2 H 7.117 2.432 -9.668 1.00 . A A . 140 GLU HG2 1 1
5 13125 1 1 140 GLU HG3 H 8.137 3.322 -8.547 1.00 . A A . 140 GLU HG3 1 1
5 13126 1 1 140 GLU N N 6.155 3.522 -11.789 1.00 . A A . 140 GLU N 1 1
5 13127 1 1 140 GLU O O 9.069 3.512 -13.697 1.00 . A A . 140 GLU O 1 1
5 13128 1 1 140 GLU OE1 O 6.491 5.296 -8.337 1.00 . A A . 140 GLU OE1 1 1
5 13129 1 1 140 GLU OE2 O 5.138 3.872 -9.310 1.00 . A A . 140 GLU OE2 1 1
5 13130 1 1 141 TRP C C 8.132 0.291 -14.653 1.00 . A A . 141 TRP C 1 1
5 13131 1 1 141 TRP CA C 8.842 0.756 -13.387 1.00 . A A . 141 TRP CA 1 1
5 13132 1 1 141 TRP CB C 9.171 -0.408 -12.462 1.00 . A A . 141 TRP CB 1 1
5 13133 1 1 141 TRP CD1 C 9.946 1.282 -10.682 1.00 . A A . 141 TRP CD1 1 1
5 13134 1 1 141 TRP CD2 C 9.709 -0.800 -9.923 1.00 . A A . 141 TRP CD2 1 1
5 13135 1 1 141 TRP CE2 C 10.081 0.030 -8.846 1.00 . A A . 141 TRP CE2 1 1
5 13136 1 1 141 TRP CE3 C 9.515 -2.156 -9.696 1.00 . A A . 141 TRP CE3 1 1
5 13137 1 1 141 TRP CG C 9.594 0.026 -11.082 1.00 . A A . 141 TRP CG 1 1
5 13138 1 1 141 TRP CH2 C 10.053 -1.812 -7.356 1.00 . A A . 141 TRP CH2 1 1
5 13139 1 1 141 TRP CZ2 C 10.254 -0.467 -7.553 1.00 . A A . 141 TRP CZ2 1 1
5 13140 1 1 141 TRP CZ3 C 9.689 -2.650 -8.416 1.00 . A A . 141 TRP CZ3 1 1
5 13141 1 1 141 TRP H H 7.351 1.482 -12.067 1.00 . A A . 141 TRP H 1 1
5 13142 1 1 141 TRP HA H 9.752 1.200 -13.670 1.00 . A A . 141 TRP HA 1 1
5 13143 1 1 141 TRP HB2 H 8.306 -1.019 -12.374 1.00 . A A . 141 TRP HB2 1 1
5 13144 1 1 141 TRP HB3 H 9.976 -0.985 -12.893 1.00 . A A . 141 TRP HB3 1 1
5 13145 1 1 141 TRP HD1 H 9.963 2.140 -11.337 1.00 . A A . 141 TRP HD1 1 1
5 13146 1 1 141 TRP HE1 H 10.439 2.118 -8.829 1.00 . A A . 141 TRP HE1 1 1
5 13147 1 1 141 TRP HE3 H 9.235 -2.811 -10.506 1.00 . A A . 141 TRP HE3 1 1
5 13148 1 1 141 TRP HH2 H 10.157 -2.245 -6.360 1.00 . A A . 141 TRP HH2 1 1
5 13149 1 1 141 TRP HZ2 H 10.534 0.172 -6.728 1.00 . A A . 141 TRP HZ2 1 1
5 13150 1 1 141 TRP HZ3 H 9.543 -3.701 -8.221 1.00 . A A . 141 TRP HZ3 1 1
5 13151 1 1 141 TRP N N 8.062 1.766 -12.688 1.00 . A A . 141 TRP N 1 1
5 13152 1 1 141 TRP NE1 N 10.197 1.310 -9.341 1.00 . A A . 141 TRP NE1 1 1
5 13153 1 1 141 TRP O O 8.761 -0.258 -15.557 1.00 . A A . 141 TRP O 1 1
5 13154 1 1 142 GLY C C 5.247 -0.954 -15.922 1.00 . A A . 142 GLY C 1 1
5 13155 1 1 142 GLY CA C 6.108 0.283 -15.962 1.00 . A A . 142 GLY CA 1 1
5 13156 1 1 142 GLY H H 6.325 0.792 -13.912 1.00 . A A . 142 GLY H 1 1
5 13157 1 1 142 GLY HA2 H 5.480 1.138 -16.161 1.00 . A A . 142 GLY HA2 1 1
5 13158 1 1 142 GLY HA3 H 6.826 0.184 -16.762 1.00 . A A . 142 GLY HA3 1 1
5 13159 1 1 142 GLY N N 6.821 0.509 -14.720 1.00 . A A . 142 GLY N 1 1
5 13160 1 1 142 GLY O O 5.030 -1.609 -16.944 1.00 . A A . 142 GLY O 1 1
5 13161 1 1 143 GLY C C 2.439 -2.065 -14.647 1.00 . A A . 143 GLY C 1 1
5 13162 1 1 143 GLY CA C 3.901 -2.428 -14.599 1.00 . A A . 143 GLY CA 1 1
5 13163 1 1 143 GLY H H 5.022 -0.747 -13.954 1.00 . A A . 143 GLY H 1 1
5 13164 1 1 143 GLY HA2 H 4.107 -3.124 -15.390 1.00 . A A . 143 GLY HA2 1 1
5 13165 1 1 143 GLY HA3 H 4.108 -2.905 -13.653 1.00 . A A . 143 GLY HA3 1 1
5 13166 1 1 143 GLY N N 4.770 -1.283 -14.742 1.00 . A A . 143 GLY N 1 1
5 13167 1 1 143 GLY O O 1.897 -1.749 -15.710 1.00 . A A . 143 GLY O 1 1
5 13168 1 1 144 ASP C C 0.001 -1.334 -12.011 1.00 . A A . 144 ASP C 1 1
5 13169 1 1 144 ASP CA C 0.382 -1.830 -13.403 1.00 . A A . 144 ASP CA 1 1
5 13170 1 1 144 ASP CB C -0.455 -3.074 -13.763 1.00 . A A . 144 ASP CB 1 1
5 13171 1 1 144 ASP CG C -0.081 -4.315 -12.959 1.00 . A A . 144 ASP CG 1 1
5 13172 1 1 144 ASP H H 2.297 -2.339 -12.676 1.00 . A A . 144 ASP H 1 1
5 13173 1 1 144 ASP HA H 0.176 -1.057 -14.116 1.00 . A A . 144 ASP HA 1 1
5 13174 1 1 144 ASP HB2 H -1.495 -2.857 -13.581 1.00 . A A . 144 ASP HB2 1 1
5 13175 1 1 144 ASP HB3 H -0.320 -3.296 -14.812 1.00 . A A . 144 ASP HB3 1 1
5 13176 1 1 144 ASP N N 1.799 -2.113 -13.494 1.00 . A A . 144 ASP N 1 1
5 13177 1 1 144 ASP O O -1.144 -1.507 -11.576 1.00 . A A . 144 ASP O 1 1
5 13178 1 1 144 ASP OD1 O -0.565 -4.475 -11.820 1.00 . A A . 144 ASP OD1 1 1
5 13179 1 1 144 ASP OD2 O 0.676 -5.160 -13.482 1.00 . A A . 144 ASP OD2 1 1
5 13180 1 1 145 THR C C 1.066 1.063 -9.538 1.00 . A A . 145 THR C 1 1
5 13181 1 1 145 THR CA C 0.672 -0.364 -9.909 1.00 . A A . 145 THR CA 1 1
5 13182 1 1 145 THR CB C 1.383 -1.357 -8.982 1.00 . A A . 145 THR CB 1 1
5 13183 1 1 145 THR CG2 C 0.972 -1.145 -7.533 1.00 . A A . 145 THR CG2 1 1
5 13184 1 1 145 THR H H 1.806 -0.449 -11.733 1.00 . A A . 145 THR H 1 1
5 13185 1 1 145 THR HA H -0.391 -0.473 -9.748 1.00 . A A . 145 THR HA 1 1
5 13186 1 1 145 THR HB H 2.451 -1.218 -9.069 1.00 . A A . 145 THR HB 1 1
5 13187 1 1 145 THR HG1 H 0.324 -2.650 -10.027 1.00 . A A . 145 THR HG1 1 1
5 13188 1 1 145 THR HG21 H -0.089 -1.316 -7.429 1.00 . A A . 145 THR HG21 1 1
5 13189 1 1 145 THR HG22 H 1.203 -0.132 -7.235 1.00 . A A . 145 THR HG22 1 1
5 13190 1 1 145 THR HG23 H 1.510 -1.836 -6.898 1.00 . A A . 145 THR HG23 1 1
5 13191 1 1 145 THR N N 0.936 -0.698 -11.308 1.00 . A A . 145 THR N 1 1
5 13192 1 1 145 THR O O 2.186 1.499 -9.774 1.00 . A A . 145 THR O 1 1
5 13193 1 1 145 THR OG1 O 1.042 -2.683 -9.385 1.00 . A A . 145 THR OG1 1 1
5 13194 1 1 146 ILE C C 0.790 3.200 -7.044 1.00 . A A . 146 ILE C 1 1
5 13195 1 1 146 ILE CA C 0.334 3.148 -8.501 1.00 . A A . 146 ILE CA 1 1
5 13196 1 1 146 ILE CB C -0.964 3.970 -8.655 1.00 . A A . 146 ILE CB 1 1
5 13197 1 1 146 ILE CD1 C -0.497 4.501 -11.110 1.00 . A A . 146 ILE CD1 1 1
5 13198 1 1 146 ILE CG1 C -1.468 3.922 -10.102 1.00 . A A . 146 ILE CG1 1 1
5 13199 1 1 146 ILE CG2 C -0.743 5.407 -8.215 1.00 . A A . 146 ILE CG2 1 1
5 13200 1 1 146 ILE H H -0.741 1.341 -8.736 1.00 . A A . 146 ILE H 1 1
5 13201 1 1 146 ILE HA H 1.097 3.586 -9.130 1.00 . A A . 146 ILE HA 1 1
5 13202 1 1 146 ILE HB H -1.714 3.537 -8.010 1.00 . A A . 146 ILE HB 1 1
5 13203 1 1 146 ILE HD11 H 0.432 3.951 -11.070 1.00 . A A . 146 ILE HD11 1 1
5 13204 1 1 146 ILE HD12 H -0.310 5.539 -10.877 1.00 . A A . 146 ILE HD12 1 1
5 13205 1 1 146 ILE HD13 H -0.918 4.422 -12.102 1.00 . A A . 146 ILE HD13 1 1
5 13206 1 1 146 ILE HG12 H -1.656 2.896 -10.375 1.00 . A A . 146 ILE HG12 1 1
5 13207 1 1 146 ILE HG13 H -2.389 4.482 -10.172 1.00 . A A . 146 ILE HG13 1 1
5 13208 1 1 146 ILE HG21 H -0.458 5.427 -7.174 1.00 . A A . 146 ILE HG21 1 1
5 13209 1 1 146 ILE HG22 H -1.658 5.969 -8.349 1.00 . A A . 146 ILE HG22 1 1
5 13210 1 1 146 ILE HG23 H 0.041 5.850 -8.812 1.00 . A A . 146 ILE HG23 1 1
5 13211 1 1 146 ILE N N 0.126 1.770 -8.923 1.00 . A A . 146 ILE N 1 1
5 13212 1 1 146 ILE O O 0.017 2.913 -6.134 1.00 . A A . 146 ILE O 1 1
5 13213 1 1 147 PHE C C 2.424 4.964 -4.828 1.00 . A A . 147 PHE C 1 1
5 13214 1 1 147 PHE CA C 2.612 3.602 -5.481 1.00 . A A . 147 PHE CA 1 1
5 13215 1 1 147 PHE CB C 4.098 3.250 -5.530 1.00 . A A . 147 PHE CB 1 1
5 13216 1 1 147 PHE CD1 C 4.110 0.954 -6.521 1.00 . A A . 147 PHE CD1 1 1
5 13217 1 1 147 PHE CD2 C 4.742 1.212 -4.236 1.00 . A A . 147 PHE CD2 1 1
5 13218 1 1 147 PHE CE1 C 4.296 -0.409 -6.419 1.00 . A A . 147 PHE CE1 1 1
5 13219 1 1 147 PHE CE2 C 4.925 -0.151 -4.129 1.00 . A A . 147 PHE CE2 1 1
5 13220 1 1 147 PHE CG C 4.333 1.777 -5.432 1.00 . A A . 147 PHE CG 1 1
5 13221 1 1 147 PHE CZ C 4.704 -0.961 -5.221 1.00 . A A . 147 PHE CZ 1 1
5 13222 1 1 147 PHE H H 2.593 3.857 -7.589 1.00 . A A . 147 PHE H 1 1
5 13223 1 1 147 PHE HA H 2.100 2.849 -4.879 1.00 . A A . 147 PHE HA 1 1
5 13224 1 1 147 PHE HB2 H 4.516 3.596 -6.463 1.00 . A A . 147 PHE HB2 1 1
5 13225 1 1 147 PHE HB3 H 4.607 3.728 -4.708 1.00 . A A . 147 PHE HB3 1 1
5 13226 1 1 147 PHE HD1 H 3.791 1.387 -7.459 1.00 . A A . 147 PHE HD1 1 1
5 13227 1 1 147 PHE HD2 H 4.917 1.848 -3.381 1.00 . A A . 147 PHE HD2 1 1
5 13228 1 1 147 PHE HE1 H 4.123 -1.042 -7.278 1.00 . A A . 147 PHE HE1 1 1
5 13229 1 1 147 PHE HE2 H 5.245 -0.581 -3.191 1.00 . A A . 147 PHE HE2 1 1
5 13230 1 1 147 PHE HZ H 4.845 -2.027 -5.138 1.00 . A A . 147 PHE HZ 1 1
5 13231 1 1 147 PHE N N 2.040 3.571 -6.826 1.00 . A A . 147 PHE N 1 1
5 13232 1 1 147 PHE O O 2.900 5.980 -5.332 1.00 . A A . 147 PHE O 1 1
5 13233 1 1 148 CYS C C 2.317 6.075 -1.633 1.00 . A A . 148 CYS C 1 1
5 13234 1 1 148 CYS CA C 1.548 6.190 -2.933 1.00 . A A . 148 CYS CA 1 1
5 13235 1 1 148 CYS CB C 0.069 6.435 -2.648 1.00 . A A . 148 CYS CB 1 1
5 13236 1 1 148 CYS H H 1.303 4.149 -3.388 1.00 . A A . 148 CYS H 1 1
5 13237 1 1 148 CYS HA H 1.942 7.015 -3.506 1.00 . A A . 148 CYS HA 1 1
5 13238 1 1 148 CYS HB2 H -0.315 5.606 -2.065 1.00 . A A . 148 CYS HB2 1 1
5 13239 1 1 148 CYS HB3 H -0.034 7.347 -2.079 1.00 . A A . 148 CYS HB3 1 1
5 13240 1 1 148 CYS HG H -0.865 5.446 -4.806 1.00 . A A . 148 CYS HG 1 1
5 13241 1 1 148 CYS N N 1.721 4.980 -3.709 1.00 . A A . 148 CYS N 1 1
5 13242 1 1 148 CYS O O 1.991 5.260 -0.775 1.00 . A A . 148 CYS O 1 1
5 13243 1 1 148 CYS SG S -0.945 6.591 -4.140 1.00 . A A . 148 CYS SG 1 1
5 13244 1 1 149 LYS C C 3.624 8.007 0.618 1.00 . A A . 149 LYS C 1 1
5 13245 1 1 149 LYS CA C 4.150 6.911 -0.299 1.00 . A A . 149 LYS CA 1 1
5 13246 1 1 149 LYS CB C 5.620 7.123 -0.669 1.00 . A A . 149 LYS CB 1 1
5 13247 1 1 149 LYS CD C 7.240 8.078 -2.349 1.00 . A A . 149 LYS CD 1 1
5 13248 1 1 149 LYS CE C 7.363 8.890 -3.627 1.00 . A A . 149 LYS CE 1 1
5 13249 1 1 149 LYS CG C 5.821 8.115 -1.808 1.00 . A A . 149 LYS CG 1 1
5 13250 1 1 149 LYS H H 3.591 7.464 -2.254 1.00 . A A . 149 LYS H 1 1
5 13251 1 1 149 LYS HA H 4.043 5.958 0.199 1.00 . A A . 149 LYS HA 1 1
5 13252 1 1 149 LYS HB2 H 6.153 7.488 0.198 1.00 . A A . 149 LYS HB2 1 1
5 13253 1 1 149 LYS HB3 H 6.041 6.174 -0.967 1.00 . A A . 149 LYS HB3 1 1
5 13254 1 1 149 LYS HD2 H 7.911 8.488 -1.609 1.00 . A A . 149 LYS HD2 1 1
5 13255 1 1 149 LYS HD3 H 7.511 7.053 -2.557 1.00 . A A . 149 LYS HD3 1 1
5 13256 1 1 149 LYS HE2 H 6.661 8.506 -4.353 1.00 . A A . 149 LYS HE2 1 1
5 13257 1 1 149 LYS HE3 H 7.123 9.921 -3.408 1.00 . A A . 149 LYS HE3 1 1
5 13258 1 1 149 LYS HG2 H 5.138 7.871 -2.607 1.00 . A A . 149 LYS HG2 1 1
5 13259 1 1 149 LYS HG3 H 5.611 9.111 -1.445 1.00 . A A . 149 LYS HG3 1 1
5 13260 1 1 149 LYS HZ1 H 9.411 9.280 -3.550 1.00 . A A . 149 LYS HZ1 1 1
5 13261 1 1 149 LYS HZ2 H 8.760 9.318 -5.118 1.00 . A A . 149 LYS HZ2 1 1
5 13262 1 1 149 LYS HZ3 H 9.014 7.830 -4.339 1.00 . A A . 149 LYS HZ3 1 1
5 13263 1 1 149 LYS N N 3.354 6.873 -1.509 1.00 . A A . 149 LYS N 1 1
5 13264 1 1 149 LYS NZ N 8.730 8.824 -4.199 1.00 . A A . 149 LYS NZ 1 1
5 13265 1 1 149 LYS O O 3.900 9.191 0.416 1.00 . A A . 149 LYS O 1 1
5 13266 1 1 150 LEU C C 2.392 8.487 3.902 1.00 . A A . 150 LEU C 1 1
5 13267 1 1 150 LEU CA C 2.095 8.571 2.414 1.00 . A A . 150 LEU CA 1 1
5 13268 1 1 150 LEU CB C 0.592 8.367 2.236 1.00 . A A . 150 LEU CB 1 1
5 13269 1 1 150 LEU CD1 C -1.280 7.174 3.385 1.00 . A A . 150 LEU CD1 1 1
5 13270 1 1 150 LEU CD2 C -0.037 6.073 1.529 1.00 . A A . 150 LEU CD2 1 1
5 13271 1 1 150 LEU CG C 0.067 7.018 2.706 1.00 . A A . 150 LEU CG 1 1
5 13272 1 1 150 LEU H H 2.764 6.646 1.818 1.00 . A A . 150 LEU H 1 1
5 13273 1 1 150 LEU HA H 2.349 9.559 2.062 1.00 . A A . 150 LEU HA 1 1
5 13274 1 1 150 LEU HB2 H 0.077 9.143 2.787 1.00 . A A . 150 LEU HB2 1 1
5 13275 1 1 150 LEU HB3 H 0.357 8.475 1.188 1.00 . A A . 150 LEU HB3 1 1
5 13276 1 1 150 LEU HD11 H -1.171 7.808 4.255 1.00 . A A . 150 LEU HD11 1 1
5 13277 1 1 150 LEU HD12 H -1.645 6.204 3.688 1.00 . A A . 150 LEU HD12 1 1
5 13278 1 1 150 LEU HD13 H -1.981 7.624 2.698 1.00 . A A . 150 LEU HD13 1 1
5 13279 1 1 150 LEU HD21 H -0.467 5.137 1.854 1.00 . A A . 150 LEU HD21 1 1
5 13280 1 1 150 LEU HD22 H 0.952 5.893 1.125 1.00 . A A . 150 LEU HD22 1 1
5 13281 1 1 150 LEU HD23 H -0.664 6.513 0.768 1.00 . A A . 150 LEU HD23 1 1
5 13282 1 1 150 LEU HG H 0.757 6.593 3.420 1.00 . A A . 150 LEU HG 1 1
5 13283 1 1 150 LEU N N 2.840 7.610 1.614 1.00 . A A . 150 LEU N 1 1
5 13284 1 1 150 LEU O O 3.187 7.670 4.377 1.00 . A A . 150 LEU O 1 1
5 13285 1 1 151 SER C C 0.356 9.984 6.485 1.00 . A A . 151 SER C 1 1
5 13286 1 1 151 SER CA C 1.690 9.384 6.047 1.00 . A A . 151 SER CA 1 1
5 13287 1 1 151 SER CB C 2.849 10.220 6.552 1.00 . A A . 151 SER CB 1 1
5 13288 1 1 151 SER H H 1.254 10.086 4.158 1.00 . A A . 151 SER H 1 1
5 13289 1 1 151 SER HA H 1.774 8.371 6.409 1.00 . A A . 151 SER HA 1 1
5 13290 1 1 151 SER HB2 H 2.624 10.561 7.539 1.00 . A A . 151 SER HB2 1 1
5 13291 1 1 151 SER HB3 H 3.751 9.627 6.561 1.00 . A A . 151 SER HB3 1 1
5 13292 1 1 151 SER HG H 3.383 12.085 6.263 1.00 . A A . 151 SER HG 1 1
5 13293 1 1 151 SER N N 1.726 9.374 4.618 1.00 . A A . 151 SER N 1 1
5 13294 1 1 151 SER O O 0.070 11.143 6.183 1.00 . A A . 151 SER O 1 1
5 13295 1 1 151 SER OG O 3.052 11.352 5.724 1.00 . A A . 151 SER OG 1 1
5 13296 1 1 152 ALA C C -1.769 10.826 8.508 1.00 . A A . 152 ALA C 1 1
5 13297 1 1 152 ALA CA C -1.809 9.632 7.553 1.00 . A A . 152 ALA CA 1 1
5 13298 1 1 152 ALA CB C -2.586 8.476 8.170 1.00 . A A . 152 ALA CB 1 1
5 13299 1 1 152 ALA H H -0.175 8.287 7.402 1.00 . A A . 152 ALA H 1 1
5 13300 1 1 152 ALA HA H -2.325 9.936 6.651 1.00 . A A . 152 ALA HA 1 1
5 13301 1 1 152 ALA HB1 H -2.639 7.660 7.463 1.00 . A A . 152 ALA HB1 1 1
5 13302 1 1 152 ALA HB2 H -3.586 8.802 8.416 1.00 . A A . 152 ALA HB2 1 1
5 13303 1 1 152 ALA HB3 H -2.086 8.141 9.067 1.00 . A A . 152 ALA HB3 1 1
5 13304 1 1 152 ALA N N -0.466 9.194 7.165 1.00 . A A . 152 ALA N 1 1
5 13305 1 1 152 ALA O O -2.767 11.513 8.691 1.00 . A A . 152 ALA O 1 1
5 13306 1 1 153 LYS C C -0.212 13.464 9.200 1.00 . A A . 153 LYS C 1 1
5 13307 1 1 153 LYS CA C -0.434 12.201 10.005 1.00 . A A . 153 LYS CA 1 1
5 13308 1 1 153 LYS CB C 0.777 11.985 10.891 1.00 . A A . 153 LYS CB 1 1
5 13309 1 1 153 LYS CD C 2.350 10.406 12.037 1.00 . A A . 153 LYS CD 1 1
5 13310 1 1 153 LYS CE C 2.680 8.957 12.369 1.00 . A A . 153 LYS CE 1 1
5 13311 1 1 153 LYS CG C 1.065 10.534 11.229 1.00 . A A . 153 LYS CG 1 1
5 13312 1 1 153 LYS H H 0.156 10.499 8.922 1.00 . A A . 153 LYS H 1 1
5 13313 1 1 153 LYS HA H -1.302 12.303 10.613 1.00 . A A . 153 LYS HA 1 1
5 13314 1 1 153 LYS HB2 H 1.623 12.391 10.389 1.00 . A A . 153 LYS HB2 1 1
5 13315 1 1 153 LYS HB3 H 0.628 12.521 11.808 1.00 . A A . 153 LYS HB3 1 1
5 13316 1 1 153 LYS HD2 H 3.164 10.825 11.466 1.00 . A A . 153 LYS HD2 1 1
5 13317 1 1 153 LYS HD3 H 2.236 10.958 12.958 1.00 . A A . 153 LYS HD3 1 1
5 13318 1 1 153 LYS HE2 H 2.739 8.396 11.447 1.00 . A A . 153 LYS HE2 1 1
5 13319 1 1 153 LYS HE3 H 3.639 8.927 12.867 1.00 . A A . 153 LYS HE3 1 1
5 13320 1 1 153 LYS HG2 H 0.243 10.137 11.807 1.00 . A A . 153 LYS HG2 1 1
5 13321 1 1 153 LYS HG3 H 1.166 9.979 10.307 1.00 . A A . 153 LYS HG3 1 1
5 13322 1 1 153 LYS HZ1 H 1.489 8.922 14.090 1.00 . A A . 153 LYS HZ1 1 1
5 13323 1 1 153 LYS HZ2 H 1.985 7.385 13.559 1.00 . A A . 153 LYS HZ2 1 1
5 13324 1 1 153 LYS HZ3 H 0.759 8.215 12.731 1.00 . A A . 153 LYS HZ3 1 1
5 13325 1 1 153 LYS N N -0.606 11.076 9.104 1.00 . A A . 153 LYS N 1 1
5 13326 1 1 153 LYS NZ N 1.658 8.328 13.248 1.00 . A A . 153 LYS NZ 1 1
5 13327 1 1 153 LYS O O -0.949 14.443 9.313 1.00 . A A . 153 LYS O 1 1
5 13328 1 1 154 THR C C 0.307 14.839 6.434 1.00 . A A . 154 THR C 1 1
5 13329 1 1 154 THR CA C 1.263 14.536 7.589 1.00 . A A . 154 THR CA 1 1
5 13330 1 1 154 THR CB C 2.661 14.239 7.026 1.00 . A A . 154 THR CB 1 1
5 13331 1 1 154 THR CG2 C 3.571 15.442 7.140 1.00 . A A . 154 THR CG2 1 1
5 13332 1 1 154 THR H H 1.322 12.572 8.321 1.00 . A A . 154 THR H 1 1
5 13333 1 1 154 THR HA H 1.329 15.390 8.238 1.00 . A A . 154 THR HA 1 1
5 13334 1 1 154 THR HB H 2.569 13.969 5.985 1.00 . A A . 154 THR HB 1 1
5 13335 1 1 154 THR HG1 H 4.136 13.413 8.057 1.00 . A A . 154 THR HG1 1 1
5 13336 1 1 154 THR HG21 H 3.610 15.764 8.169 1.00 . A A . 154 THR HG21 1 1
5 13337 1 1 154 THR HG22 H 3.195 16.242 6.522 1.00 . A A . 154 THR HG22 1 1
5 13338 1 1 154 THR HG23 H 4.562 15.162 6.813 1.00 . A A . 154 THR HG23 1 1
5 13339 1 1 154 THR N N 0.819 13.406 8.379 1.00 . A A . 154 THR N 1 1
5 13340 1 1 154 THR O O 0.349 15.926 5.855 1.00 . A A . 154 THR O 1 1
5 13341 1 1 154 THR OG1 O 3.249 13.150 7.750 1.00 . A A . 154 THR OG1 1 1
5 13342 1 1 155 LYS C C -0.864 13.956 3.629 1.00 . A A . 155 LYS C 1 1
5 13343 1 1 155 LYS CA C -1.524 13.967 5.014 1.00 . A A . 155 LYS CA 1 1
5 13344 1 1 155 LYS CB C -2.371 15.242 5.156 1.00 . A A . 155 LYS CB 1 1
5 13345 1 1 155 LYS CD C -4.484 14.247 6.086 1.00 . A A . 155 LYS CD 1 1
5 13346 1 1 155 LYS CE C -5.565 14.384 7.147 1.00 . A A . 155 LYS CE 1 1
5 13347 1 1 155 LYS CG C -3.358 15.236 6.313 1.00 . A A . 155 LYS CG 1 1
5 13348 1 1 155 LYS H H -0.484 13.007 6.602 1.00 . A A . 155 LYS H 1 1
5 13349 1 1 155 LYS HA H -2.177 13.109 5.085 1.00 . A A . 155 LYS HA 1 1
5 13350 1 1 155 LYS HB2 H -1.707 16.081 5.291 1.00 . A A . 155 LYS HB2 1 1
5 13351 1 1 155 LYS HB3 H -2.928 15.388 4.241 1.00 . A A . 155 LYS HB3 1 1
5 13352 1 1 155 LYS HD2 H -4.919 14.433 5.116 1.00 . A A . 155 LYS HD2 1 1
5 13353 1 1 155 LYS HD3 H -4.082 13.243 6.116 1.00 . A A . 155 LYS HD3 1 1
5 13354 1 1 155 LYS HE2 H -6.408 13.765 6.864 1.00 . A A . 155 LYS HE2 1 1
5 13355 1 1 155 LYS HE3 H -5.170 14.045 8.095 1.00 . A A . 155 LYS HE3 1 1
5 13356 1 1 155 LYS HG2 H -2.839 14.972 7.221 1.00 . A A . 155 LYS HG2 1 1
5 13357 1 1 155 LYS HG3 H -3.784 16.225 6.411 1.00 . A A . 155 LYS HG3 1 1
5 13358 1 1 155 LYS HZ1 H -6.850 15.840 7.921 1.00 . A A . 155 LYS HZ1 1 1
5 13359 1 1 155 LYS HZ2 H -6.306 16.175 6.353 1.00 . A A . 155 LYS HZ2 1 1
5 13360 1 1 155 LYS HZ3 H -5.270 16.387 7.678 1.00 . A A . 155 LYS HZ3 1 1
5 13361 1 1 155 LYS N N -0.533 13.852 6.099 1.00 . A A . 155 LYS N 1 1
5 13362 1 1 155 LYS NZ N -6.029 15.792 7.286 1.00 . A A . 155 LYS NZ 1 1
5 13363 1 1 155 LYS O O -1.556 14.019 2.615 1.00 . A A . 155 LYS O 1 1
5 13364 1 1 156 GLU C C 0.674 13.073 1.240 1.00 . A A . 156 GLU C 1 1
5 13365 1 1 156 GLU CA C 1.255 13.921 2.366 1.00 . A A . 156 GLU CA 1 1
5 13366 1 1 156 GLU CB C 2.692 13.468 2.640 1.00 . A A . 156 GLU CB 1 1
5 13367 1 1 156 GLU CD C 3.764 15.707 2.285 1.00 . A A . 156 GLU CD 1 1
5 13368 1 1 156 GLU CG C 3.566 14.547 3.241 1.00 . A A . 156 GLU CG 1 1
5 13369 1 1 156 GLU H H 0.940 13.730 4.453 1.00 . A A . 156 GLU H 1 1
5 13370 1 1 156 GLU HA H 1.274 14.949 2.049 1.00 . A A . 156 GLU HA 1 1
5 13371 1 1 156 GLU HB2 H 2.669 12.632 3.323 1.00 . A A . 156 GLU HB2 1 1
5 13372 1 1 156 GLU HB3 H 3.138 13.149 1.711 1.00 . A A . 156 GLU HB3 1 1
5 13373 1 1 156 GLU HG2 H 3.099 14.912 4.144 1.00 . A A . 156 GLU HG2 1 1
5 13374 1 1 156 GLU HG3 H 4.531 14.122 3.480 1.00 . A A . 156 GLU HG3 1 1
5 13375 1 1 156 GLU N N 0.467 13.850 3.605 1.00 . A A . 156 GLU N 1 1
5 13376 1 1 156 GLU O O 0.082 13.590 0.284 1.00 . A A . 156 GLU O 1 1
5 13377 1 1 156 GLU OE1 O 4.367 15.502 1.211 1.00 . A A . 156 GLU OE1 1 1
5 13378 1 1 156 GLU OE2 O 3.315 16.829 2.597 1.00 . A A . 156 GLU OE2 1 1
5 13379 1 1 157 GLY C C -1.074 10.699 0.248 1.00 . A A . 157 GLY C 1 1
5 13380 1 1 157 GLY CA C 0.426 10.865 0.326 1.00 . A A . 157 GLY CA 1 1
5 13381 1 1 157 GLY H H 1.300 11.426 2.146 1.00 . A A . 157 GLY H 1 1
5 13382 1 1 157 GLY HA2 H 0.786 11.235 -0.613 1.00 . A A . 157 GLY HA2 1 1
5 13383 1 1 157 GLY HA3 H 0.871 9.899 0.513 1.00 . A A . 157 GLY HA3 1 1
5 13384 1 1 157 GLY N N 0.851 11.772 1.360 1.00 . A A . 157 GLY N 1 1
5 13385 1 1 157 GLY O O -1.570 10.054 -0.663 1.00 . A A . 157 GLY O 1 1
5 13386 1 1 158 LEU C C -3.848 12.052 0.114 1.00 . A A . 158 LEU C 1 1
5 13387 1 1 158 LEU CA C -3.250 11.176 1.201 1.00 . A A . 158 LEU CA 1 1
5 13388 1 1 158 LEU CB C -3.808 11.559 2.570 1.00 . A A . 158 LEU CB 1 1
5 13389 1 1 158 LEU CD1 C -4.117 11.015 4.999 1.00 . A A . 158 LEU CD1 1 1
5 13390 1 1 158 LEU CD2 C -4.285 9.207 3.289 1.00 . A A . 158 LEU CD2 1 1
5 13391 1 1 158 LEU CG C -3.597 10.510 3.664 1.00 . A A . 158 LEU CG 1 1
5 13392 1 1 158 LEU H H -1.357 11.792 1.898 1.00 . A A . 158 LEU H 1 1
5 13393 1 1 158 LEU HA H -3.506 10.148 0.995 1.00 . A A . 158 LEU HA 1 1
5 13394 1 1 158 LEU HB2 H -3.338 12.479 2.882 1.00 . A A . 158 LEU HB2 1 1
5 13395 1 1 158 LEU HB3 H -4.865 11.731 2.466 1.00 . A A . 158 LEU HB3 1 1
5 13396 1 1 158 LEU HD11 H -5.170 11.235 4.914 1.00 . A A . 158 LEU HD11 1 1
5 13397 1 1 158 LEU HD12 H -3.583 11.910 5.279 1.00 . A A . 158 LEU HD12 1 1
5 13398 1 1 158 LEU HD13 H -3.968 10.256 5.754 1.00 . A A . 158 LEU HD13 1 1
5 13399 1 1 158 LEU HD21 H -5.340 9.388 3.138 1.00 . A A . 158 LEU HD21 1 1
5 13400 1 1 158 LEU HD22 H -4.153 8.488 4.084 1.00 . A A . 158 LEU HD22 1 1
5 13401 1 1 158 LEU HD23 H -3.853 8.821 2.378 1.00 . A A . 158 LEU HD23 1 1
5 13402 1 1 158 LEU HG H -2.540 10.314 3.769 1.00 . A A . 158 LEU HG 1 1
5 13403 1 1 158 LEU N N -1.801 11.277 1.198 1.00 . A A . 158 LEU N 1 1
5 13404 1 1 158 LEU O O -4.754 11.633 -0.606 1.00 . A A . 158 LEU O 1 1
5 13405 1 1 159 ASP C C -3.269 13.556 -2.422 1.00 . A A . 159 ASP C 1 1
5 13406 1 1 159 ASP CA C -3.732 14.141 -1.102 1.00 . A A . 159 ASP CA 1 1
5 13407 1 1 159 ASP CB C -3.153 15.545 -0.931 1.00 . A A . 159 ASP CB 1 1
5 13408 1 1 159 ASP CG C -3.707 16.276 0.275 1.00 . A A . 159 ASP CG 1 1
5 13409 1 1 159 ASP H H -2.654 13.570 0.633 1.00 . A A . 159 ASP H 1 1
5 13410 1 1 159 ASP HA H -4.811 14.196 -1.101 1.00 . A A . 159 ASP HA 1 1
5 13411 1 1 159 ASP HB2 H -2.082 15.473 -0.817 1.00 . A A . 159 ASP HB2 1 1
5 13412 1 1 159 ASP HB3 H -3.377 16.129 -1.814 1.00 . A A . 159 ASP HB3 1 1
5 13413 1 1 159 ASP N N -3.325 13.262 -0.016 1.00 . A A . 159 ASP N 1 1
5 13414 1 1 159 ASP O O -3.996 13.572 -3.411 1.00 . A A . 159 ASP O 1 1
5 13415 1 1 159 ASP OD1 O -4.866 16.738 0.223 1.00 . A A . 159 ASP OD1 1 1
5 13416 1 1 159 ASP OD2 O -2.982 16.396 1.281 1.00 . A A . 159 ASP OD2 1 1
5 13417 1 1 160 HIS C C -2.281 11.151 -3.992 1.00 . A A . 160 HIS C 1 1
5 13418 1 1 160 HIS CA C -1.482 12.393 -3.603 1.00 . A A . 160 HIS CA 1 1
5 13419 1 1 160 HIS CB C -0.015 12.027 -3.351 1.00 . A A . 160 HIS CB 1 1
5 13420 1 1 160 HIS CD2 C 1.164 10.387 -4.983 1.00 . A A . 160 HIS CD2 1 1
5 13421 1 1 160 HIS CE1 C 1.742 11.833 -6.520 1.00 . A A . 160 HIS CE1 1 1
5 13422 1 1 160 HIS CG C 0.728 11.604 -4.581 1.00 . A A . 160 HIS CG 1 1
5 13423 1 1 160 HIS H H -1.523 13.047 -1.588 1.00 . A A . 160 HIS H 1 1
5 13424 1 1 160 HIS HA H -1.534 13.108 -4.411 1.00 . A A . 160 HIS HA 1 1
5 13425 1 1 160 HIS HB2 H 0.496 12.883 -2.937 1.00 . A A . 160 HIS HB2 1 1
5 13426 1 1 160 HIS HB3 H 0.026 11.213 -2.642 1.00 . A A . 160 HIS HB3 1 1
5 13427 1 1 160 HIS HD1 H 0.941 13.461 -5.562 1.00 . A A . 160 HIS HD1 1 1
5 13428 1 1 160 HIS HD2 H 1.044 9.455 -4.450 1.00 . A A . 160 HIS HD2 1 1
5 13429 1 1 160 HIS HE1 H 2.149 12.268 -7.419 1.00 . A A . 160 HIS HE1 1 1
5 13430 1 1 160 HIS HE2 H 2.430 9.909 -6.590 1.00 . A A . 160 HIS HE2 1 1
5 13431 1 1 160 HIS N N -2.054 13.015 -2.415 1.00 . A A . 160 HIS N 1 1
5 13432 1 1 160 HIS ND1 N 1.108 12.486 -5.566 1.00 . A A . 160 HIS ND1 1 1
5 13433 1 1 160 HIS NE2 N 1.795 10.557 -6.193 1.00 . A A . 160 HIS NE2 1 1
5 13434 1 1 160 HIS O O -2.374 10.802 -5.168 1.00 . A A . 160 HIS O 1 1
5 13435 1 1 161 LEU C C -4.897 9.633 -4.035 1.00 . A A . 161 LEU C 1 1
5 13436 1 1 161 LEU CA C -3.663 9.302 -3.208 1.00 . A A . 161 LEU CA 1 1
5 13437 1 1 161 LEU CB C -4.081 8.703 -1.863 1.00 . A A . 161 LEU CB 1 1
5 13438 1 1 161 LEU CD1 C -4.169 6.331 -2.654 1.00 . A A . 161 LEU CD1 1 1
5 13439 1 1 161 LEU CD2 C -5.359 6.995 -0.558 1.00 . A A . 161 LEU CD2 1 1
5 13440 1 1 161 LEU CG C -4.932 7.437 -1.947 1.00 . A A . 161 LEU CG 1 1
5 13441 1 1 161 LEU H H -2.723 10.816 -2.075 1.00 . A A . 161 LEU H 1 1
5 13442 1 1 161 LEU HA H -3.061 8.585 -3.746 1.00 . A A . 161 LEU HA 1 1
5 13443 1 1 161 LEU HB2 H -3.187 8.476 -1.302 1.00 . A A . 161 LEU HB2 1 1
5 13444 1 1 161 LEU HB3 H -4.644 9.450 -1.324 1.00 . A A . 161 LEU HB3 1 1
5 13445 1 1 161 LEU HD11 H -3.293 6.071 -2.076 1.00 . A A . 161 LEU HD11 1 1
5 13446 1 1 161 LEU HD12 H -3.865 6.674 -3.632 1.00 . A A . 161 LEU HD12 1 1
5 13447 1 1 161 LEU HD13 H -4.804 5.463 -2.756 1.00 . A A . 161 LEU HD13 1 1
5 13448 1 1 161 LEU HD21 H -5.943 7.777 -0.096 1.00 . A A . 161 LEU HD21 1 1
5 13449 1 1 161 LEU HD22 H -4.484 6.797 0.043 1.00 . A A . 161 LEU HD22 1 1
5 13450 1 1 161 LEU HD23 H -5.955 6.097 -0.632 1.00 . A A . 161 LEU HD23 1 1
5 13451 1 1 161 LEU HG H -5.822 7.647 -2.522 1.00 . A A . 161 LEU HG 1 1
5 13452 1 1 161 LEU N N -2.855 10.494 -2.992 1.00 . A A . 161 LEU N 1 1
5 13453 1 1 161 LEU O O -5.144 9.014 -5.069 1.00 . A A . 161 LEU O 1 1
5 13454 1 1 162 LEU C C -6.517 11.444 -5.724 1.00 . A A . 162 LEU C 1 1
5 13455 1 1 162 LEU CA C -6.853 11.071 -4.284 1.00 . A A . 162 LEU CA 1 1
5 13456 1 1 162 LEU CB C -7.453 12.277 -3.562 1.00 . A A . 162 LEU CB 1 1
5 13457 1 1 162 LEU CD1 C -8.351 13.323 -1.470 1.00 . A A . 162 LEU CD1 1 1
5 13458 1 1 162 LEU CD2 C -8.913 10.950 -2.006 1.00 . A A . 162 LEU CD2 1 1
5 13459 1 1 162 LEU CG C -7.851 12.036 -2.103 1.00 . A A . 162 LEU CG 1 1
5 13460 1 1 162 LEU H H -5.417 11.059 -2.732 1.00 . A A . 162 LEU H 1 1
5 13461 1 1 162 LEU HA H -7.577 10.263 -4.288 1.00 . A A . 162 LEU HA 1 1
5 13462 1 1 162 LEU HB2 H -6.730 13.080 -3.587 1.00 . A A . 162 LEU HB2 1 1
5 13463 1 1 162 LEU HB3 H -8.329 12.589 -4.102 1.00 . A A . 162 LEU HB3 1 1
5 13464 1 1 162 LEU HD11 H -7.556 14.057 -1.473 1.00 . A A . 162 LEU HD11 1 1
5 13465 1 1 162 LEU HD12 H -8.656 13.129 -0.453 1.00 . A A . 162 LEU HD12 1 1
5 13466 1 1 162 LEU HD13 H -9.191 13.699 -2.034 1.00 . A A . 162 LEU HD13 1 1
5 13467 1 1 162 LEU HD21 H -8.534 10.035 -2.437 1.00 . A A . 162 LEU HD21 1 1
5 13468 1 1 162 LEU HD22 H -9.798 11.262 -2.541 1.00 . A A . 162 LEU HD22 1 1
5 13469 1 1 162 LEU HD23 H -9.161 10.782 -0.968 1.00 . A A . 162 LEU HD23 1 1
5 13470 1 1 162 LEU HG H -6.984 11.708 -1.549 1.00 . A A . 162 LEU HG 1 1
5 13471 1 1 162 LEU N N -5.661 10.621 -3.576 1.00 . A A . 162 LEU N 1 1
5 13472 1 1 162 LEU O O -7.271 11.136 -6.642 1.00 . A A . 162 LEU O 1 1
5 13473 1 1 163 GLU C C -4.737 11.289 -8.146 1.00 . A A . 163 GLU C 1 1
5 13474 1 1 163 GLU CA C -4.914 12.497 -7.235 1.00 . A A . 163 GLU CA 1 1
5 13475 1 1 163 GLU CB C -3.589 13.253 -7.134 1.00 . A A . 163 GLU CB 1 1
5 13476 1 1 163 GLU CD C -4.529 15.585 -6.890 1.00 . A A . 163 GLU CD 1 1
5 13477 1 1 163 GLU CG C -3.657 14.508 -6.284 1.00 . A A . 163 GLU CG 1 1
5 13478 1 1 163 GLU H H -4.794 12.266 -5.131 1.00 . A A . 163 GLU H 1 1
5 13479 1 1 163 GLU HA H -5.664 13.151 -7.654 1.00 . A A . 163 GLU HA 1 1
5 13480 1 1 163 GLU HB2 H -2.848 12.595 -6.705 1.00 . A A . 163 GLU HB2 1 1
5 13481 1 1 163 GLU HB3 H -3.273 13.534 -8.129 1.00 . A A . 163 GLU HB3 1 1
5 13482 1 1 163 GLU HG2 H -4.060 14.248 -5.316 1.00 . A A . 163 GLU HG2 1 1
5 13483 1 1 163 GLU HG3 H -2.658 14.899 -6.164 1.00 . A A . 163 GLU HG3 1 1
5 13484 1 1 163 GLU N N -5.362 12.079 -5.910 1.00 . A A . 163 GLU N 1 1
5 13485 1 1 163 GLU O O -5.222 11.271 -9.279 1.00 . A A . 163 GLU O 1 1
5 13486 1 1 163 GLU OE1 O -5.766 15.503 -6.738 1.00 . A A . 163 GLU OE1 1 1
5 13487 1 1 163 GLU OE2 O -3.990 16.500 -7.543 1.00 . A A . 163 GLU OE2 1 1
5 13488 1 1 164 MET C C -5.036 8.270 -8.638 1.00 . A A . 164 MET C 1 1
5 13489 1 1 164 MET CA C -3.764 9.073 -8.403 1.00 . A A . 164 MET CA 1 1
5 13490 1 1 164 MET CB C -2.723 8.213 -7.686 1.00 . A A . 164 MET CB 1 1
5 13491 1 1 164 MET CE C -1.281 10.652 -9.690 1.00 . A A . 164 MET CE 1 1
5 13492 1 1 164 MET CG C -1.358 8.877 -7.528 1.00 . A A . 164 MET CG 1 1
5 13493 1 1 164 MET H H -3.714 10.347 -6.712 1.00 . A A . 164 MET H 1 1
5 13494 1 1 164 MET HA H -3.365 9.377 -9.360 1.00 . A A . 164 MET HA 1 1
5 13495 1 1 164 MET HB2 H -3.094 7.971 -6.702 1.00 . A A . 164 MET HB2 1 1
5 13496 1 1 164 MET HB3 H -2.588 7.297 -8.244 1.00 . A A . 164 MET HB3 1 1
5 13497 1 1 164 MET HE1 H -0.861 10.925 -10.648 1.00 . A A . 164 MET HE1 1 1
5 13498 1 1 164 MET HE2 H -1.113 11.453 -8.983 1.00 . A A . 164 MET HE2 1 1
5 13499 1 1 164 MET HE3 H -2.342 10.483 -9.800 1.00 . A A . 164 MET HE3 1 1
5 13500 1 1 164 MET HG2 H -1.497 9.833 -7.046 1.00 . A A . 164 MET HG2 1 1
5 13501 1 1 164 MET HG3 H -0.742 8.249 -6.901 1.00 . A A . 164 MET HG3 1 1
5 13502 1 1 164 MET N N -4.046 10.278 -7.635 1.00 . A A . 164 MET N 1 1
5 13503 1 1 164 MET O O -5.249 7.735 -9.727 1.00 . A A . 164 MET O 1 1
5 13504 1 1 164 MET SD S -0.495 9.153 -9.093 1.00 . A A . 164 MET SD 1 1
5 13505 1 1 165 ILE C C -8.012 8.177 -8.801 1.00 . A A . 165 ILE C 1 1
5 13506 1 1 165 ILE CA C -7.154 7.534 -7.710 1.00 . A A . 165 ILE CA 1 1
5 13507 1 1 165 ILE CB C -7.878 7.600 -6.353 1.00 . A A . 165 ILE CB 1 1
5 13508 1 1 165 ILE CD1 C -7.768 6.750 -3.957 1.00 . A A . 165 ILE CD1 1 1
5 13509 1 1 165 ILE CG1 C -7.209 6.648 -5.357 1.00 . A A . 165 ILE CG1 1 1
5 13510 1 1 165 ILE CG2 C -9.349 7.281 -6.502 1.00 . A A . 165 ILE CG2 1 1
5 13511 1 1 165 ILE H H -5.633 8.615 -6.760 1.00 . A A . 165 ILE H 1 1
5 13512 1 1 165 ILE HA H -6.976 6.487 -7.956 1.00 . A A . 165 ILE HA 1 1
5 13513 1 1 165 ILE HB H -7.794 8.609 -5.981 1.00 . A A . 165 ILE HB 1 1
5 13514 1 1 165 ILE HD11 H -7.658 7.764 -3.601 1.00 . A A . 165 ILE HD11 1 1
5 13515 1 1 165 ILE HD12 H -7.229 6.080 -3.306 1.00 . A A . 165 ILE HD12 1 1
5 13516 1 1 165 ILE HD13 H -8.814 6.483 -3.967 1.00 . A A . 165 ILE HD13 1 1
5 13517 1 1 165 ILE HG12 H -7.343 5.631 -5.693 1.00 . A A . 165 ILE HG12 1 1
5 13518 1 1 165 ILE HG13 H -6.152 6.870 -5.311 1.00 . A A . 165 ILE HG13 1 1
5 13519 1 1 165 ILE HG21 H -9.791 7.975 -7.199 1.00 . A A . 165 ILE HG21 1 1
5 13520 1 1 165 ILE HG22 H -9.834 7.372 -5.543 1.00 . A A . 165 ILE HG22 1 1
5 13521 1 1 165 ILE HG23 H -9.462 6.275 -6.872 1.00 . A A . 165 ILE HG23 1 1
5 13522 1 1 165 ILE N N -5.878 8.200 -7.615 1.00 . A A . 165 ILE N 1 1
5 13523 1 1 165 ILE O O -8.576 7.482 -9.643 1.00 . A A . 165 ILE O 1 1
5 13524 1 1 166 LEU C C -8.268 9.979 -11.188 1.00 . A A . 166 LEU C 1 1
5 13525 1 1 166 LEU CA C -8.822 10.254 -9.800 1.00 . A A . 166 LEU CA 1 1
5 13526 1 1 166 LEU CB C -8.740 11.748 -9.506 1.00 . A A . 166 LEU CB 1 1
5 13527 1 1 166 LEU CD1 C -9.255 13.673 -7.992 1.00 . A A . 166 LEU CD1 1 1
5 13528 1 1 166 LEU CD2 C -11.044 12.041 -8.597 1.00 . A A . 166 LEU CD2 1 1
5 13529 1 1 166 LEU CG C -9.564 12.221 -8.314 1.00 . A A . 166 LEU CG 1 1
5 13530 1 1 166 LEU H H -7.647 10.008 -8.061 1.00 . A A . 166 LEU H 1 1
5 13531 1 1 166 LEU HA H -9.855 9.943 -9.763 1.00 . A A . 166 LEU HA 1 1
5 13532 1 1 166 LEU HB2 H -7.704 11.997 -9.325 1.00 . A A . 166 LEU HB2 1 1
5 13533 1 1 166 LEU HB3 H -9.073 12.282 -10.381 1.00 . A A . 166 LEU HB3 1 1
5 13534 1 1 166 LEU HD11 H -9.493 14.291 -8.844 1.00 . A A . 166 LEU HD11 1 1
5 13535 1 1 166 LEU HD12 H -8.204 13.770 -7.758 1.00 . A A . 166 LEU HD12 1 1
5 13536 1 1 166 LEU HD13 H -9.843 13.986 -7.143 1.00 . A A . 166 LEU HD13 1 1
5 13537 1 1 166 LEU HD21 H -11.617 12.389 -7.751 1.00 . A A . 166 LEU HD21 1 1
5 13538 1 1 166 LEU HD22 H -11.251 10.996 -8.768 1.00 . A A . 166 LEU HD22 1 1
5 13539 1 1 166 LEU HD23 H -11.316 12.610 -9.475 1.00 . A A . 166 LEU HD23 1 1
5 13540 1 1 166 LEU HG H -9.312 11.626 -7.449 1.00 . A A . 166 LEU HG 1 1
5 13541 1 1 166 LEU N N -8.089 9.508 -8.784 1.00 . A A . 166 LEU N 1 1
5 13542 1 1 166 LEU O O -9.023 9.718 -12.126 1.00 . A A . 166 LEU O 1 1
5 13543 1 1 167 LEU C C -6.671 8.433 -13.140 1.00 . A A . 167 LEU C 1 1
5 13544 1 1 167 LEU CA C -6.272 9.790 -12.573 1.00 . A A . 167 LEU CA 1 1
5 13545 1 1 167 LEU CB C -4.754 9.857 -12.394 1.00 . A A . 167 LEU CB 1 1
5 13546 1 1 167 LEU CD1 C -4.250 10.789 -14.669 1.00 . A A . 167 LEU CD1 1 1
5 13547 1 1 167 LEU CD2 C -2.451 9.648 -13.361 1.00 . A A . 167 LEU CD2 1 1
5 13548 1 1 167 LEU CG C -3.939 9.677 -13.677 1.00 . A A . 167 LEU CG 1 1
5 13549 1 1 167 LEU H H -6.406 10.253 -10.511 1.00 . A A . 167 LEU H 1 1
5 13550 1 1 167 LEU HA H -6.578 10.560 -13.263 1.00 . A A . 167 LEU HA 1 1
5 13551 1 1 167 LEU HB2 H -4.505 10.816 -11.964 1.00 . A A . 167 LEU HB2 1 1
5 13552 1 1 167 LEU HB3 H -4.461 9.083 -11.699 1.00 . A A . 167 LEU HB3 1 1
5 13553 1 1 167 LEU HD11 H -5.301 10.766 -14.916 1.00 . A A . 167 LEU HD11 1 1
5 13554 1 1 167 LEU HD12 H -3.667 10.643 -15.566 1.00 . A A . 167 LEU HD12 1 1
5 13555 1 1 167 LEU HD13 H -4.004 11.743 -14.229 1.00 . A A . 167 LEU HD13 1 1
5 13556 1 1 167 LEU HD21 H -2.171 10.565 -12.862 1.00 . A A . 167 LEU HD21 1 1
5 13557 1 1 167 LEU HD22 H -1.890 9.552 -14.279 1.00 . A A . 167 LEU HD22 1 1
5 13558 1 1 167 LEU HD23 H -2.236 8.808 -12.719 1.00 . A A . 167 LEU HD23 1 1
5 13559 1 1 167 LEU HG H -4.203 8.736 -14.137 1.00 . A A . 167 LEU HG 1 1
5 13560 1 1 167 LEU N N -6.947 10.033 -11.304 1.00 . A A . 167 LEU N 1 1
5 13561 1 1 167 LEU O O -7.006 8.310 -14.316 1.00 . A A . 167 LEU O 1 1
5 13562 1 1 168 VAL C C -8.477 5.912 -12.941 1.00 . A A . 168 VAL C 1 1
5 13563 1 1 168 VAL CA C -6.979 6.077 -12.707 1.00 . A A . 168 VAL CA 1 1
5 13564 1 1 168 VAL CB C -6.471 5.054 -11.679 1.00 . A A . 168 VAL CB 1 1
5 13565 1 1 168 VAL CG1 C -6.966 3.667 -12.013 1.00 . A A . 168 VAL CG1 1 1
5 13566 1 1 168 VAL CG2 C -4.954 5.070 -11.641 1.00 . A A . 168 VAL CG2 1 1
5 13567 1 1 168 VAL H H -6.421 7.575 -11.351 1.00 . A A . 168 VAL H 1 1
5 13568 1 1 168 VAL HA H -6.467 5.895 -13.640 1.00 . A A . 168 VAL HA 1 1
5 13569 1 1 168 VAL HB H -6.843 5.327 -10.703 1.00 . A A . 168 VAL HB 1 1
5 13570 1 1 168 VAL HG11 H -6.602 3.384 -12.987 1.00 . A A . 168 VAL HG11 1 1
5 13571 1 1 168 VAL HG12 H -8.045 3.669 -12.017 1.00 . A A . 168 VAL HG12 1 1
5 13572 1 1 168 VAL HG13 H -6.606 2.970 -11.274 1.00 . A A . 168 VAL HG13 1 1
5 13573 1 1 168 VAL HG21 H -4.572 4.848 -12.626 1.00 . A A . 168 VAL HG21 1 1
5 13574 1 1 168 VAL HG22 H -4.604 4.326 -10.941 1.00 . A A . 168 VAL HG22 1 1
5 13575 1 1 168 VAL HG23 H -4.612 6.047 -11.332 1.00 . A A . 168 VAL HG23 1 1
5 13576 1 1 168 VAL N N -6.656 7.418 -12.288 1.00 . A A . 168 VAL N 1 1
5 13577 1 1 168 VAL O O -8.883 5.312 -13.922 1.00 . A A . 168 VAL O 1 1
5 13578 1 1 169 SER C C -11.192 7.046 -13.534 1.00 . A A . 169 SER C 1 1
5 13579 1 1 169 SER CA C -10.748 6.397 -12.220 1.00 . A A . 169 SER CA 1 1
5 13580 1 1 169 SER CB C -11.444 7.071 -11.036 1.00 . A A . 169 SER CB 1 1
5 13581 1 1 169 SER H H -8.920 6.959 -11.294 1.00 . A A . 169 SER H 1 1
5 13582 1 1 169 SER HA H -11.019 5.352 -12.239 1.00 . A A . 169 SER HA 1 1
5 13583 1 1 169 SER HB2 H -11.172 8.116 -11.007 1.00 . A A . 169 SER HB2 1 1
5 13584 1 1 169 SER HB3 H -12.515 6.980 -11.149 1.00 . A A . 169 SER HB3 1 1
5 13585 1 1 169 SER HG H -10.166 6.750 -9.582 1.00 . A A . 169 SER HG 1 1
5 13586 1 1 169 SER N N -9.295 6.478 -12.065 1.00 . A A . 169 SER N 1 1
5 13587 1 1 169 SER O O -12.224 6.683 -14.108 1.00 . A A . 169 SER O 1 1
5 13588 1 1 169 SER OG O -11.060 6.466 -9.813 1.00 . A A . 169 SER OG 1 1
5 13589 1 1 170 GLU C C -10.122 7.860 -16.443 1.00 . A A . 170 GLU C 1 1
5 13590 1 1 170 GLU CA C -10.663 8.671 -15.264 1.00 . A A . 170 GLU CA 1 1
5 13591 1 1 170 GLU CB C -10.026 10.063 -15.247 1.00 . A A . 170 GLU CB 1 1
5 13592 1 1 170 GLU CD C -9.567 12.210 -16.481 1.00 . A A . 170 GLU CD 1 1
5 13593 1 1 170 GLU CG C -10.231 10.852 -16.526 1.00 . A A . 170 GLU CG 1 1
5 13594 1 1 170 GLU H H -9.618 8.270 -13.477 1.00 . A A . 170 GLU H 1 1
5 13595 1 1 170 GLU HA H -11.732 8.776 -15.373 1.00 . A A . 170 GLU HA 1 1
5 13596 1 1 170 GLU HB2 H -10.450 10.629 -14.430 1.00 . A A . 170 GLU HB2 1 1
5 13597 1 1 170 GLU HB3 H -8.963 9.956 -15.084 1.00 . A A . 170 GLU HB3 1 1
5 13598 1 1 170 GLU HG2 H -9.814 10.292 -17.348 1.00 . A A . 170 GLU HG2 1 1
5 13599 1 1 170 GLU HG3 H -11.292 10.989 -16.684 1.00 . A A . 170 GLU HG3 1 1
5 13600 1 1 170 GLU N N -10.400 7.999 -14.004 1.00 . A A . 170 GLU N 1 1
5 13601 1 1 170 GLU O O -10.813 7.668 -17.445 1.00 . A A . 170 GLU O 1 1
5 13602 1 1 170 GLU OE1 O -8.379 12.308 -16.850 1.00 . A A . 170 GLU OE1 1 1
5 13603 1 1 170 GLU OE2 O -10.229 13.190 -16.076 1.00 . A A . 170 GLU OE2 1 1
5 13604 1 1 171 MET C C -8.530 5.219 -17.500 1.00 . A A . 171 MET C 1 1
5 13605 1 1 171 MET CA C -8.222 6.714 -17.434 1.00 . A A . 171 MET CA 1 1
5 13606 1 1 171 MET CB C -6.705 6.916 -17.363 1.00 . A A . 171 MET CB 1 1
5 13607 1 1 171 MET CE C -3.743 4.850 -15.286 1.00 . A A . 171 MET CE 1 1
5 13608 1 1 171 MET CG C -6.013 6.009 -16.358 1.00 . A A . 171 MET CG 1 1
5 13609 1 1 171 MET H H -8.420 7.466 -15.455 1.00 . A A . 171 MET H 1 1
5 13610 1 1 171 MET HA H -8.585 7.175 -18.341 1.00 . A A . 171 MET HA 1 1
5 13611 1 1 171 MET HB2 H -6.283 6.723 -18.338 1.00 . A A . 171 MET HB2 1 1
5 13612 1 1 171 MET HB3 H -6.502 7.941 -17.088 1.00 . A A . 171 MET HB3 1 1
5 13613 1 1 171 MET HE1 H -2.668 4.834 -15.185 1.00 . A A . 171 MET HE1 1 1
5 13614 1 1 171 MET HE2 H -4.082 3.906 -15.688 1.00 . A A . 171 MET HE2 1 1
5 13615 1 1 171 MET HE3 H -4.195 5.014 -14.319 1.00 . A A . 171 MET HE3 1 1
5 13616 1 1 171 MET HG2 H -6.360 6.263 -15.367 1.00 . A A . 171 MET HG2 1 1
5 13617 1 1 171 MET HG3 H -6.273 4.984 -16.578 1.00 . A A . 171 MET HG3 1 1
5 13618 1 1 171 MET N N -8.891 7.371 -16.314 1.00 . A A . 171 MET N 1 1
5 13619 1 1 171 MET O O -8.205 4.581 -18.492 1.00 . A A . 171 MET O 1 1
5 13620 1 1 171 MET SD S -4.218 6.172 -16.395 1.00 . A A . 171 MET SD 1 1
5 13621 1 1 172 GLU C C -10.255 2.788 -17.641 1.00 . A A . 172 GLU C 1 1
5 13622 1 1 172 GLU CA C -9.487 3.239 -16.396 1.00 . A A . 172 GLU CA 1 1
5 13623 1 1 172 GLU CB C -10.335 2.948 -15.155 1.00 . A A . 172 GLU CB 1 1
5 13624 1 1 172 GLU CD C -9.390 0.628 -14.840 1.00 . A A . 172 GLU CD 1 1
5 13625 1 1 172 GLU CG C -9.693 1.963 -14.192 1.00 . A A . 172 GLU CG 1 1
5 13626 1 1 172 GLU H H -9.300 5.224 -15.650 1.00 . A A . 172 GLU H 1 1
5 13627 1 1 172 GLU HA H -8.571 2.673 -16.330 1.00 . A A . 172 GLU HA 1 1
5 13628 1 1 172 GLU HB2 H -10.505 3.875 -14.626 1.00 . A A . 172 GLU HB2 1 1
5 13629 1 1 172 GLU HB3 H -11.285 2.546 -15.469 1.00 . A A . 172 GLU HB3 1 1
5 13630 1 1 172 GLU HG2 H -8.769 2.385 -13.829 1.00 . A A . 172 GLU HG2 1 1
5 13631 1 1 172 GLU HG3 H -10.365 1.800 -13.363 1.00 . A A . 172 GLU HG3 1 1
5 13632 1 1 172 GLU N N -9.129 4.667 -16.446 1.00 . A A . 172 GLU N 1 1
5 13633 1 1 172 GLU O O -10.140 1.639 -18.074 1.00 . A A . 172 GLU O 1 1
5 13634 1 1 172 GLU OE1 O -10.281 -0.243 -14.857 1.00 . A A . 172 GLU OE1 1 1
5 13635 1 1 172 GLU OE2 O -8.263 0.440 -15.331 1.00 . A A . 172 GLU OE2 1 1
5 13636 1 1 173 GLU C C -10.969 3.252 -20.632 1.00 . A A . 173 GLU C 1 1
5 13637 1 1 173 GLU CA C -11.839 3.394 -19.383 1.00 . A A . 173 GLU CA 1 1
5 13638 1 1 173 GLU CB C -12.883 4.488 -19.580 1.00 . A A . 173 GLU CB 1 1
5 13639 1 1 173 GLU CD C -14.768 5.806 -18.564 1.00 . A A . 173 GLU CD 1 1
5 13640 1 1 173 GLU CG C -13.832 4.633 -18.404 1.00 . A A . 173 GLU CG 1 1
5 13641 1 1 173 GLU H H -11.073 4.596 -17.821 1.00 . A A . 173 GLU H 1 1
5 13642 1 1 173 GLU HA H -12.346 2.458 -19.203 1.00 . A A . 173 GLU HA 1 1
5 13643 1 1 173 GLU HB2 H -12.377 5.431 -19.729 1.00 . A A . 173 GLU HB2 1 1
5 13644 1 1 173 GLU HB3 H -13.466 4.260 -20.460 1.00 . A A . 173 GLU HB3 1 1
5 13645 1 1 173 GLU HG2 H -14.419 3.731 -18.317 1.00 . A A . 173 GLU HG2 1 1
5 13646 1 1 173 GLU HG3 H -13.251 4.772 -17.504 1.00 . A A . 173 GLU HG3 1 1
5 13647 1 1 173 GLU N N -11.034 3.696 -18.207 1.00 . A A . 173 GLU N 1 1
5 13648 1 1 173 GLU O O -11.355 2.599 -21.602 1.00 . A A . 173 GLU O 1 1
5 13649 1 1 173 GLU OE1 O -15.718 5.702 -19.368 1.00 . A A . 173 GLU OE1 1 1
5 13650 1 1 173 GLU OE2 O -14.550 6.840 -17.900 1.00 . A A . 173 GLU OE2 1 1
5 13651 1 1 174 LEU C C -7.736 2.801 -21.351 1.00 . A A . 174 LEU C 1 1
5 13652 1 1 174 LEU CA C -8.838 3.797 -21.694 1.00 . A A . 174 LEU CA 1 1
5 13653 1 1 174 LEU CB C -8.240 5.186 -21.953 1.00 . A A . 174 LEU CB 1 1
5 13654 1 1 174 LEU CD1 C -7.843 4.937 -24.418 1.00 . A A . 174 LEU CD1 1 1
5 13655 1 1 174 LEU CD2 C -6.550 6.631 -23.112 1.00 . A A . 174 LEU CD2 1 1
5 13656 1 1 174 LEU CG C -7.204 5.258 -23.078 1.00 . A A . 174 LEU CG 1 1
5 13657 1 1 174 LEU H H -9.546 4.361 -19.782 1.00 . A A . 174 LEU H 1 1
5 13658 1 1 174 LEU HA H -9.361 3.459 -22.573 1.00 . A A . 174 LEU HA 1 1
5 13659 1 1 174 LEU HB2 H -9.048 5.861 -22.193 1.00 . A A . 174 LEU HB2 1 1
5 13660 1 1 174 LEU HB3 H -7.770 5.526 -21.041 1.00 . A A . 174 LEU HB3 1 1
5 13661 1 1 174 LEU HD11 H -8.635 5.643 -24.619 1.00 . A A . 174 LEU HD11 1 1
5 13662 1 1 174 LEU HD12 H -8.250 3.936 -24.394 1.00 . A A . 174 LEU HD12 1 1
5 13663 1 1 174 LEU HD13 H -7.098 5.003 -25.197 1.00 . A A . 174 LEU HD13 1 1
5 13664 1 1 174 LEU HD21 H -6.050 6.816 -22.173 1.00 . A A . 174 LEU HD21 1 1
5 13665 1 1 174 LEU HD22 H -7.307 7.385 -23.274 1.00 . A A . 174 LEU HD22 1 1
5 13666 1 1 174 LEU HD23 H -5.831 6.668 -23.917 1.00 . A A . 174 LEU HD23 1 1
5 13667 1 1 174 LEU HG H -6.431 4.525 -22.894 1.00 . A A . 174 LEU HG 1 1
5 13668 1 1 174 LEU N N -9.792 3.864 -20.591 1.00 . A A . 174 LEU N 1 1
5 13669 1 1 174 LEU O O -7.607 1.755 -21.987 1.00 . A A . 174 LEU O 1 1
5 13670 1 1 175 LYS C C -4.850 1.913 -20.765 1.00 . A A . 175 LYS C 1 1
5 13671 1 1 175 LYS CA C -5.933 2.286 -19.753 1.00 . A A . 175 LYS CA 1 1
5 13672 1 1 175 LYS CB C -6.588 1.044 -19.155 1.00 . A A . 175 LYS CB 1 1
5 13673 1 1 175 LYS CD C -6.314 -0.769 -17.462 1.00 . A A . 175 LYS CD 1 1
5 13674 1 1 175 LYS CE C -7.648 -1.305 -17.957 1.00 . A A . 175 LYS CE 1 1
5 13675 1 1 175 LYS CG C -5.619 0.065 -18.526 1.00 . A A . 175 LYS CG 1 1
5 13676 1 1 175 LYS H H -7.107 4.030 -19.916 1.00 . A A . 175 LYS H 1 1
5 13677 1 1 175 LYS HA H -5.465 2.839 -18.950 1.00 . A A . 175 LYS HA 1 1
5 13678 1 1 175 LYS HB2 H -7.290 1.354 -18.395 1.00 . A A . 175 LYS HB2 1 1
5 13679 1 1 175 LYS HB3 H -7.128 0.529 -19.936 1.00 . A A . 175 LYS HB3 1 1
5 13680 1 1 175 LYS HD2 H -5.679 -1.601 -17.197 1.00 . A A . 175 LYS HD2 1 1
5 13681 1 1 175 LYS HD3 H -6.485 -0.154 -16.589 1.00 . A A . 175 LYS HD3 1 1
5 13682 1 1 175 LYS HE2 H -8.151 -0.529 -18.512 1.00 . A A . 175 LYS HE2 1 1
5 13683 1 1 175 LYS HE3 H -7.464 -2.149 -18.606 1.00 . A A . 175 LYS HE3 1 1
5 13684 1 1 175 LYS HG2 H -5.234 -0.588 -19.292 1.00 . A A . 175 LYS HG2 1 1
5 13685 1 1 175 LYS HG3 H -4.807 0.613 -18.071 1.00 . A A . 175 LYS HG3 1 1
5 13686 1 1 175 LYS HZ1 H -9.481 -1.923 -17.184 1.00 . A A . 175 LYS HZ1 1 1
5 13687 1 1 175 LYS HZ2 H -8.565 -0.987 -16.108 1.00 . A A . 175 LYS HZ2 1 1
5 13688 1 1 175 LYS HZ3 H -8.143 -2.609 -16.402 1.00 . A A . 175 LYS HZ3 1 1
5 13689 1 1 175 LYS N N -6.961 3.151 -20.325 1.00 . A A . 175 LYS N 1 1
5 13690 1 1 175 LYS NZ N -8.517 -1.740 -16.836 1.00 . A A . 175 LYS NZ 1 1
5 13691 1 1 175 LYS O O -5.013 1.008 -21.586 1.00 . A A . 175 LYS O 1 1
5 13692 1 1 176 ALA C C -1.448 1.755 -20.771 1.00 . A A . 176 ALA C 1 1
5 13693 1 1 176 ALA CA C -2.600 2.370 -21.558 1.00 . A A . 176 ALA CA 1 1
5 13694 1 1 176 ALA CB C -2.163 3.665 -22.231 1.00 . A A . 176 ALA CB 1 1
5 13695 1 1 176 ALA H H -3.659 3.318 -20.000 1.00 . A A . 176 ALA H 1 1
5 13696 1 1 176 ALA HA H -2.912 1.677 -22.325 1.00 . A A . 176 ALA HA 1 1
5 13697 1 1 176 ALA HB1 H -1.363 3.458 -22.927 1.00 . A A . 176 ALA HB1 1 1
5 13698 1 1 176 ALA HB2 H -1.817 4.363 -21.482 1.00 . A A . 176 ALA HB2 1 1
5 13699 1 1 176 ALA HB3 H -3.000 4.093 -22.762 1.00 . A A . 176 ALA HB3 1 1
5 13700 1 1 176 ALA N N -3.731 2.617 -20.680 1.00 . A A . 176 ALA N 1 1
5 13701 1 1 176 ALA O O -0.525 2.452 -20.347 1.00 . A A . 176 ALA O 1 1
5 13702 1 1 177 ASN C C 0.259 -1.220 -20.767 1.00 . A A . 177 ASN C 1 1
5 13703 1 1 177 ASN CA C -0.478 -0.264 -19.834 1.00 . A A . 177 ASN CA 1 1
5 13704 1 1 177 ASN CB C -1.064 -1.026 -18.630 1.00 . A A . 177 ASN CB 1 1
5 13705 1 1 177 ASN CG C -2.266 -1.898 -18.977 1.00 . A A . 177 ASN CG 1 1
5 13706 1 1 177 ASN H H -2.282 -0.052 -20.919 1.00 . A A . 177 ASN H 1 1
5 13707 1 1 177 ASN HA H 0.226 0.468 -19.470 1.00 . A A . 177 ASN HA 1 1
5 13708 1 1 177 ASN HB2 H -0.300 -1.664 -18.215 1.00 . A A . 177 ASN HB2 1 1
5 13709 1 1 177 ASN HB3 H -1.369 -0.310 -17.880 1.00 . A A . 177 ASN HB3 1 1
5 13710 1 1 177 ASN HD21 H -2.945 -1.752 -17.108 1.00 . A A . 177 ASN HD21 1 1
5 13711 1 1 177 ASN HD22 H -3.907 -2.698 -18.197 1.00 . A A . 177 ASN HD22 1 1
5 13712 1 1 177 ASN N N -1.518 0.450 -20.561 1.00 . A A . 177 ASN N 1 1
5 13713 1 1 177 ASN ND2 N -3.125 -2.140 -17.999 1.00 . A A . 177 ASN ND2 1 1
5 13714 1 1 177 ASN O O -0.276 -1.613 -21.803 1.00 . A A . 177 ASN O 1 1
5 13715 1 1 177 ASN OD1 O -2.427 -2.354 -20.108 1.00 . A A . 177 ASN OD1 1 1
5 13716 1 1 178 PRO C C 1.954 -3.961 -20.871 1.00 . A A . 178 PRO C 1 1
5 13717 1 1 178 PRO CA C 2.299 -2.518 -21.220 1.00 . A A . 178 PRO CA 1 1
5 13718 1 1 178 PRO CB C 3.751 -2.203 -20.821 1.00 . A A . 178 PRO CB 1 1
5 13719 1 1 178 PRO CD C 2.282 -1.048 -19.312 1.00 . A A . 178 PRO CD 1 1
5 13720 1 1 178 PRO CG C 3.679 -1.060 -19.856 1.00 . A A . 178 PRO CG 1 1
5 13721 1 1 178 PRO HA H 2.171 -2.362 -22.281 1.00 . A A . 178 PRO HA 1 1
5 13722 1 1 178 PRO HB2 H 4.190 -3.075 -20.361 1.00 . A A . 178 PRO HB2 1 1
5 13723 1 1 178 PRO HB3 H 4.317 -1.936 -21.701 1.00 . A A . 178 PRO HB3 1 1
5 13724 1 1 178 PRO HD2 H 2.203 -1.700 -18.454 1.00 . A A . 178 PRO HD2 1 1
5 13725 1 1 178 PRO HD3 H 1.977 -0.044 -19.062 1.00 . A A . 178 PRO HD3 1 1
5 13726 1 1 178 PRO HG2 H 4.389 -1.210 -19.055 1.00 . A A . 178 PRO HG2 1 1
5 13727 1 1 178 PRO HG3 H 3.887 -0.132 -20.372 1.00 . A A . 178 PRO HG3 1 1
5 13728 1 1 178 PRO N N 1.511 -1.567 -20.440 1.00 . A A . 178 PRO N 1 1
5 13729 1 1 178 PRO O O 0.931 -4.470 -21.377 1.00 . A A . 178 PRO O 1 1
5 13730 1 1 178 PRO OXT O 2.703 -4.582 -20.088 1.00 . A A . 178 PRO OXT 1 1
6 13731 1 1 1 GLY C C -35.528 5.131 -12.332 1.00 . A A . 1 GLY C 1 1
6 13732 1 1 1 GLY CA C -35.856 4.019 -11.361 1.00 . A A . 1 GLY CA 1 1
6 13733 1 1 1 GLY H1 H -33.894 3.573 -10.816 1.00 . A A . 1 GLY H1 1 1
6 13734 1 1 1 GLY H2 H -34.473 2.645 -12.106 1.00 . A A . 1 GLY H2 1 1
6 13735 1 1 1 GLY H3 H -34.990 2.317 -10.525 1.00 . A A . 1 GLY H3 1 1
6 13736 1 1 1 GLY HA2 H -36.715 3.477 -11.730 1.00 . A A . 1 GLY HA2 1 1
6 13737 1 1 1 GLY HA3 H -36.101 4.451 -10.401 1.00 . A A . 1 GLY HA3 1 1
6 13738 1 1 1 GLY N N -34.728 3.073 -11.189 1.00 . A A . 1 GLY N 1 1
6 13739 1 1 1 GLY O O -34.618 4.999 -13.150 1.00 . A A . 1 GLY O 1 1
6 13740 1 1 2 SER C C -34.874 8.216 -12.746 1.00 . A A . 2 SER C 1 1
6 13741 1 1 2 SER CA C -36.072 7.354 -13.148 1.00 . A A . 2 SER CA 1 1
6 13742 1 1 2 SER CB C -37.349 8.190 -13.212 1.00 . A A . 2 SER CB 1 1
6 13743 1 1 2 SER H H -36.955 6.291 -11.542 1.00 . A A . 2 SER H 1 1
6 13744 1 1 2 SER HA H -35.880 6.946 -14.129 1.00 . A A . 2 SER HA 1 1
6 13745 1 1 2 SER HB2 H -37.126 9.148 -13.656 1.00 . A A . 2 SER HB2 1 1
6 13746 1 1 2 SER HB3 H -38.082 7.675 -13.814 1.00 . A A . 2 SER HB3 1 1
6 13747 1 1 2 SER HG H -38.677 7.845 -11.807 1.00 . A A . 2 SER HG 1 1
6 13748 1 1 2 SER N N -36.260 6.232 -12.239 1.00 . A A . 2 SER N 1 1
6 13749 1 1 2 SER O O -34.443 9.084 -13.501 1.00 . A A . 2 SER O 1 1
6 13750 1 1 2 SER OG O -37.889 8.401 -11.917 1.00 . A A . 2 SER OG 1 1
6 13751 1 1 3 HIS C C -31.966 7.690 -11.131 1.00 . A A . 3 HIS C 1 1
6 13752 1 1 3 HIS CA C -33.133 8.662 -11.123 1.00 . A A . 3 HIS CA 1 1
6 13753 1 1 3 HIS CB C -33.311 9.285 -9.734 1.00 . A A . 3 HIS CB 1 1
6 13754 1 1 3 HIS CD2 C -33.744 11.806 -10.165 1.00 . A A . 3 HIS CD2 1 1
6 13755 1 1 3 HIS CE1 C -35.810 11.907 -9.451 1.00 . A A . 3 HIS CE1 1 1
6 13756 1 1 3 HIS CG C -34.093 10.564 -9.752 1.00 . A A . 3 HIS CG 1 1
6 13757 1 1 3 HIS H H -34.769 7.325 -10.960 1.00 . A A . 3 HIS H 1 1
6 13758 1 1 3 HIS HA H -32.931 9.447 -11.835 1.00 . A A . 3 HIS HA 1 1
6 13759 1 1 3 HIS HB2 H -33.834 8.586 -9.097 1.00 . A A . 3 HIS HB2 1 1
6 13760 1 1 3 HIS HB3 H -32.339 9.491 -9.314 1.00 . A A . 3 HIS HB3 1 1
6 13761 1 1 3 HIS HD1 H -35.940 9.921 -8.959 1.00 . A A . 3 HIS HD1 1 1
6 13762 1 1 3 HIS HD2 H -32.787 12.099 -10.575 1.00 . A A . 3 HIS HD2 1 1
6 13763 1 1 3 HIS HE1 H -36.788 12.277 -9.180 1.00 . A A . 3 HIS HE1 1 1
6 13764 1 1 3 HIS HE2 H -34.949 13.505 -10.394 1.00 . A A . 3 HIS HE2 1 1
6 13765 1 1 3 HIS N N -34.343 7.980 -11.556 1.00 . A A . 3 HIS N 1 1
6 13766 1 1 3 HIS ND1 N -35.392 10.664 -9.312 1.00 . A A . 3 HIS ND1 1 1
6 13767 1 1 3 HIS NE2 N -34.829 12.624 -9.968 1.00 . A A . 3 HIS NE2 1 1
6 13768 1 1 3 HIS O O -31.816 6.869 -10.224 1.00 . A A . 3 HIS O 1 1
6 13769 1 1 4 MET C C -28.853 7.212 -11.484 1.00 . A A . 4 MET C 1 1
6 13770 1 1 4 MET CA C -30.045 6.840 -12.357 1.00 . A A . 4 MET CA 1 1
6 13771 1 1 4 MET CB C -29.615 6.770 -13.829 1.00 . A A . 4 MET CB 1 1
6 13772 1 1 4 MET CE C -31.350 8.629 -15.789 1.00 . A A . 4 MET CE 1 1
6 13773 1 1 4 MET CG C -30.658 6.159 -14.754 1.00 . A A . 4 MET CG 1 1
6 13774 1 1 4 MET H H -31.302 8.473 -12.843 1.00 . A A . 4 MET H 1 1
6 13775 1 1 4 MET HA H -30.395 5.864 -12.055 1.00 . A A . 4 MET HA 1 1
6 13776 1 1 4 MET HB2 H -29.404 7.770 -14.175 1.00 . A A . 4 MET HB2 1 1
6 13777 1 1 4 MET HB3 H -28.714 6.179 -13.899 1.00 . A A . 4 MET HB3 1 1
6 13778 1 1 4 MET HE1 H -30.924 8.322 -16.732 1.00 . A A . 4 MET HE1 1 1
6 13779 1 1 4 MET HE2 H -30.573 9.032 -15.157 1.00 . A A . 4 MET HE2 1 1
6 13780 1 1 4 MET HE3 H -32.100 9.386 -15.963 1.00 . A A . 4 MET HE3 1 1
6 13781 1 1 4 MET HG2 H -30.204 5.980 -15.718 1.00 . A A . 4 MET HG2 1 1
6 13782 1 1 4 MET HG3 H -30.982 5.218 -14.333 1.00 . A A . 4 MET HG3 1 1
6 13783 1 1 4 MET N N -31.151 7.771 -12.173 1.00 . A A . 4 MET N 1 1
6 13784 1 1 4 MET O O -27.834 7.691 -11.975 1.00 . A A . 4 MET O 1 1
6 13785 1 1 4 MET SD S -32.100 7.216 -14.985 1.00 . A A . 4 MET SD 1 1
6 13786 1 1 5 VAL C C -27.040 5.900 -9.184 1.00 . A A . 5 VAL C 1 1
6 13787 1 1 5 VAL CA C -27.882 7.169 -9.252 1.00 . A A . 5 VAL CA 1 1
6 13788 1 1 5 VAL CB C -28.387 7.531 -7.838 1.00 . A A . 5 VAL CB 1 1
6 13789 1 1 5 VAL CG1 C -29.126 8.859 -7.859 1.00 . A A . 5 VAL CG1 1 1
6 13790 1 1 5 VAL CG2 C -29.282 6.429 -7.284 1.00 . A A . 5 VAL CG2 1 1
6 13791 1 1 5 VAL H H -29.861 6.693 -9.840 1.00 . A A . 5 VAL H 1 1
6 13792 1 1 5 VAL HA H -27.268 7.981 -9.617 1.00 . A A . 5 VAL HA 1 1
6 13793 1 1 5 VAL HB H -27.530 7.631 -7.187 1.00 . A A . 5 VAL HB 1 1
6 13794 1 1 5 VAL HG11 H -29.980 8.784 -8.515 1.00 . A A . 5 VAL HG11 1 1
6 13795 1 1 5 VAL HG12 H -28.464 9.634 -8.214 1.00 . A A . 5 VAL HG12 1 1
6 13796 1 1 5 VAL HG13 H -29.459 9.099 -6.860 1.00 . A A . 5 VAL HG13 1 1
6 13797 1 1 5 VAL HG21 H -29.646 6.716 -6.308 1.00 . A A . 5 VAL HG21 1 1
6 13798 1 1 5 VAL HG22 H -28.716 5.513 -7.200 1.00 . A A . 5 VAL HG22 1 1
6 13799 1 1 5 VAL HG23 H -30.118 6.275 -7.949 1.00 . A A . 5 VAL HG23 1 1
6 13800 1 1 5 VAL N N -28.988 6.983 -10.185 1.00 . A A . 5 VAL N 1 1
6 13801 1 1 5 VAL O O -26.104 5.791 -8.393 1.00 . A A . 5 VAL O 1 1
6 13802 1 1 6 GLU C C -25.452 3.654 -10.884 1.00 . A A . 6 GLU C 1 1
6 13803 1 1 6 GLU CA C -26.741 3.639 -10.064 1.00 . A A . 6 GLU CA 1 1
6 13804 1 1 6 GLU CB C -27.724 2.613 -10.633 1.00 . A A . 6 GLU CB 1 1
6 13805 1 1 6 GLU CD C -30.090 1.733 -10.602 1.00 . A A . 6 GLU CD 1 1
6 13806 1 1 6 GLU CG C -29.061 2.600 -9.909 1.00 . A A . 6 GLU CG 1 1
6 13807 1 1 6 GLU H H -28.064 5.145 -10.712 1.00 . A A . 6 GLU H 1 1
6 13808 1 1 6 GLU HA H -26.506 3.370 -9.045 1.00 . A A . 6 GLU HA 1 1
6 13809 1 1 6 GLU HB2 H -27.904 2.840 -11.674 1.00 . A A . 6 GLU HB2 1 1
6 13810 1 1 6 GLU HB3 H -27.286 1.629 -10.557 1.00 . A A . 6 GLU HB3 1 1
6 13811 1 1 6 GLU HG2 H -28.908 2.220 -8.909 1.00 . A A . 6 GLU HG2 1 1
6 13812 1 1 6 GLU HG3 H -29.438 3.610 -9.857 1.00 . A A . 6 GLU HG3 1 1
6 13813 1 1 6 GLU N N -27.372 4.951 -10.052 1.00 . A A . 6 GLU N 1 1
6 13814 1 1 6 GLU O O -25.150 2.703 -11.605 1.00 . A A . 6 GLU O 1 1
6 13815 1 1 6 GLU OE1 O -30.764 2.228 -11.532 1.00 . A A . 6 GLU OE1 1 1
6 13816 1 1 6 GLU OE2 O -30.240 0.557 -10.212 1.00 . A A . 6 GLU OE2 1 1
6 13817 1 1 7 ARG C C -22.430 5.659 -10.606 1.00 . A A . 7 ARG C 1 1
6 13818 1 1 7 ARG CA C -23.425 4.872 -11.467 1.00 . A A . 7 ARG CA 1 1
6 13819 1 1 7 ARG CB C -23.623 5.557 -12.827 1.00 . A A . 7 ARG CB 1 1
6 13820 1 1 7 ARG CD C -22.574 6.451 -14.930 1.00 . A A . 7 ARG CD 1 1
6 13821 1 1 7 ARG CG C -22.357 5.633 -13.669 1.00 . A A . 7 ARG CG 1 1
6 13822 1 1 7 ARG CZ C -21.100 7.766 -16.411 1.00 . A A . 7 ARG CZ 1 1
6 13823 1 1 7 ARG H H -25.011 5.479 -10.204 1.00 . A A . 7 ARG H 1 1
6 13824 1 1 7 ARG HA H -23.034 3.878 -11.627 1.00 . A A . 7 ARG HA 1 1
6 13825 1 1 7 ARG HB2 H -24.367 5.011 -13.385 1.00 . A A . 7 ARG HB2 1 1
6 13826 1 1 7 ARG HB3 H -23.979 6.564 -12.660 1.00 . A A . 7 ARG HB3 1 1
6 13827 1 1 7 ARG HD2 H -23.254 5.918 -15.579 1.00 . A A . 7 ARG HD2 1 1
6 13828 1 1 7 ARG HD3 H -23.012 7.401 -14.659 1.00 . A A . 7 ARG HD3 1 1
6 13829 1 1 7 ARG HE H -20.609 6.016 -15.559 1.00 . A A . 7 ARG HE 1 1
6 13830 1 1 7 ARG HG2 H -21.573 6.092 -13.086 1.00 . A A . 7 ARG HG2 1 1
6 13831 1 1 7 ARG HG3 H -22.061 4.632 -13.947 1.00 . A A . 7 ARG HG3 1 1
6 13832 1 1 7 ARG HH11 H -22.917 8.600 -16.091 1.00 . A A . 7 ARG HH11 1 1
6 13833 1 1 7 ARG HH12 H -21.857 9.504 -17.126 1.00 . A A . 7 ARG HH12 1 1
6 13834 1 1 7 ARG HH21 H -19.220 7.210 -16.943 1.00 . A A . 7 ARG HH21 1 1
6 13835 1 1 7 ARG HH22 H -19.768 8.728 -17.598 1.00 . A A . 7 ARG HH22 1 1
6 13836 1 1 7 ARG N N -24.702 4.743 -10.774 1.00 . A A . 7 ARG N 1 1
6 13837 1 1 7 ARG NE N -21.325 6.693 -15.651 1.00 . A A . 7 ARG NE 1 1
6 13838 1 1 7 ARG NH1 N -22.034 8.697 -16.552 1.00 . A A . 7 ARG NH1 1 1
6 13839 1 1 7 ARG NH2 N -19.938 7.911 -17.033 1.00 . A A . 7 ARG NH2 1 1
6 13840 1 1 7 ARG O O -22.049 6.782 -10.943 1.00 . A A . 7 ARG O 1 1
6 13841 1 1 8 PRO C C -19.631 5.214 -8.841 1.00 . A A . 8 PRO C 1 1
6 13842 1 1 8 PRO CA C -21.050 5.712 -8.582 1.00 . A A . 8 PRO CA 1 1
6 13843 1 1 8 PRO CB C -21.533 5.269 -7.200 1.00 . A A . 8 PRO CB 1 1
6 13844 1 1 8 PRO CD C -22.472 3.813 -8.912 1.00 . A A . 8 PRO CD 1 1
6 13845 1 1 8 PRO CG C -22.292 3.989 -7.421 1.00 . A A . 8 PRO CG 1 1
6 13846 1 1 8 PRO HA H -21.076 6.788 -8.650 1.00 . A A . 8 PRO HA 1 1
6 13847 1 1 8 PRO HB2 H -20.682 5.114 -6.554 1.00 . A A . 8 PRO HB2 1 1
6 13848 1 1 8 PRO HB3 H -22.170 6.034 -6.781 1.00 . A A . 8 PRO HB3 1 1
6 13849 1 1 8 PRO HD2 H -21.861 3.000 -9.274 1.00 . A A . 8 PRO HD2 1 1
6 13850 1 1 8 PRO HD3 H -23.513 3.639 -9.147 1.00 . A A . 8 PRO HD3 1 1
6 13851 1 1 8 PRO HG2 H -21.729 3.161 -7.017 1.00 . A A . 8 PRO HG2 1 1
6 13852 1 1 8 PRO HG3 H -23.255 4.054 -6.934 1.00 . A A . 8 PRO HG3 1 1
6 13853 1 1 8 PRO N N -22.019 5.093 -9.463 1.00 . A A . 8 PRO N 1 1
6 13854 1 1 8 PRO O O -19.412 4.021 -9.076 1.00 . A A . 8 PRO O 1 1
6 13855 1 1 9 PRO C C -16.707 5.060 -7.721 1.00 . A A . 9 PRO C 1 1
6 13856 1 1 9 PRO CA C -17.235 5.774 -8.963 1.00 . A A . 9 PRO CA 1 1
6 13857 1 1 9 PRO CB C -16.531 7.127 -9.147 1.00 . A A . 9 PRO CB 1 1
6 13858 1 1 9 PRO CD C -18.832 7.575 -8.688 1.00 . A A . 9 PRO CD 1 1
6 13859 1 1 9 PRO CG C -17.623 8.116 -9.392 1.00 . A A . 9 PRO CG 1 1
6 13860 1 1 9 PRO HA H -17.069 5.152 -9.832 1.00 . A A . 9 PRO HA 1 1
6 13861 1 1 9 PRO HB2 H -15.978 7.370 -8.251 1.00 . A A . 9 PRO HB2 1 1
6 13862 1 1 9 PRO HB3 H -15.856 7.071 -9.986 1.00 . A A . 9 PRO HB3 1 1
6 13863 1 1 9 PRO HD2 H -18.834 7.873 -7.649 1.00 . A A . 9 PRO HD2 1 1
6 13864 1 1 9 PRO HD3 H -19.736 7.898 -9.181 1.00 . A A . 9 PRO HD3 1 1
6 13865 1 1 9 PRO HG2 H -17.349 9.076 -8.983 1.00 . A A . 9 PRO HG2 1 1
6 13866 1 1 9 PRO HG3 H -17.813 8.197 -10.452 1.00 . A A . 9 PRO HG3 1 1
6 13867 1 1 9 PRO N N -18.649 6.125 -8.823 1.00 . A A . 9 PRO N 1 1
6 13868 1 1 9 PRO O O -15.855 5.582 -7.003 1.00 . A A . 9 PRO O 1 1
6 13869 1 1 10 VAL C C -15.453 2.474 -6.509 1.00 . A A . 10 VAL C 1 1
6 13870 1 1 10 VAL CA C -16.844 3.078 -6.315 1.00 . A A . 10 VAL CA 1 1
6 13871 1 1 10 VAL CB C -17.882 1.968 -6.013 1.00 . A A . 10 VAL CB 1 1
6 13872 1 1 10 VAL CG1 C -18.165 1.127 -7.251 1.00 . A A . 10 VAL CG1 1 1
6 13873 1 1 10 VAL CG2 C -17.421 1.088 -4.857 1.00 . A A . 10 VAL CG2 1 1
6 13874 1 1 10 VAL H H -17.915 3.515 -8.082 1.00 . A A . 10 VAL H 1 1
6 13875 1 1 10 VAL HA H -16.812 3.742 -5.461 1.00 . A A . 10 VAL HA 1 1
6 13876 1 1 10 VAL HB H -18.806 2.444 -5.722 1.00 . A A . 10 VAL HB 1 1
6 13877 1 1 10 VAL HG11 H -18.879 0.356 -7.005 1.00 . A A . 10 VAL HG11 1 1
6 13878 1 1 10 VAL HG12 H -17.248 0.672 -7.595 1.00 . A A . 10 VAL HG12 1 1
6 13879 1 1 10 VAL HG13 H -18.569 1.756 -8.031 1.00 . A A . 10 VAL HG13 1 1
6 13880 1 1 10 VAL HG21 H -17.235 1.705 -3.990 1.00 . A A . 10 VAL HG21 1 1
6 13881 1 1 10 VAL HG22 H -16.513 0.575 -5.136 1.00 . A A . 10 VAL HG22 1 1
6 13882 1 1 10 VAL HG23 H -18.188 0.365 -4.627 1.00 . A A . 10 VAL HG23 1 1
6 13883 1 1 10 VAL N N -17.235 3.870 -7.469 1.00 . A A . 10 VAL N 1 1
6 13884 1 1 10 VAL O O -15.189 1.783 -7.490 1.00 . A A . 10 VAL O 1 1
6 13885 1 1 11 VAL C C -12.926 1.397 -4.409 1.00 . A A . 11 VAL C 1 1
6 13886 1 1 11 VAL CA C -13.206 2.292 -5.615 1.00 . A A . 11 VAL CA 1 1
6 13887 1 1 11 VAL CB C -12.240 3.495 -5.644 1.00 . A A . 11 VAL CB 1 1
6 13888 1 1 11 VAL CG1 C -10.866 3.110 -5.148 1.00 . A A . 11 VAL CG1 1 1
6 13889 1 1 11 VAL CG2 C -12.155 4.075 -7.052 1.00 . A A . 11 VAL CG2 1 1
6 13890 1 1 11 VAL H H -14.851 3.297 -4.799 1.00 . A A . 11 VAL H 1 1
6 13891 1 1 11 VAL HA H -13.073 1.719 -6.521 1.00 . A A . 11 VAL HA 1 1
6 13892 1 1 11 VAL HB H -12.634 4.261 -4.991 1.00 . A A . 11 VAL HB 1 1
6 13893 1 1 11 VAL HG11 H -10.227 3.980 -5.144 1.00 . A A . 11 VAL HG11 1 1
6 13894 1 1 11 VAL HG12 H -10.446 2.356 -5.797 1.00 . A A . 11 VAL HG12 1 1
6 13895 1 1 11 VAL HG13 H -10.951 2.718 -4.147 1.00 . A A . 11 VAL HG13 1 1
6 13896 1 1 11 VAL HG21 H -11.703 3.348 -7.717 1.00 . A A . 11 VAL HG21 1 1
6 13897 1 1 11 VAL HG22 H -11.547 4.968 -7.036 1.00 . A A . 11 VAL HG22 1 1
6 13898 1 1 11 VAL HG23 H -13.145 4.319 -7.403 1.00 . A A . 11 VAL HG23 1 1
6 13899 1 1 11 VAL N N -14.571 2.758 -5.570 1.00 . A A . 11 VAL N 1 1
6 13900 1 1 11 VAL O O -13.395 1.667 -3.301 1.00 . A A . 11 VAL O 1 1
6 13901 1 1 12 THR C C -10.620 -0.397 -2.862 1.00 . A A . 12 THR C 1 1
6 13902 1 1 12 THR CA C -11.924 -0.665 -3.610 1.00 . A A . 12 THR CA 1 1
6 13903 1 1 12 THR CB C -11.865 -2.069 -4.238 1.00 . A A . 12 THR CB 1 1
6 13904 1 1 12 THR CG2 C -11.903 -3.145 -3.166 1.00 . A A . 12 THR CG2 1 1
6 13905 1 1 12 THR H H -11.735 0.233 -5.507 1.00 . A A . 12 THR H 1 1
6 13906 1 1 12 THR HA H -12.746 -0.638 -2.910 1.00 . A A . 12 THR HA 1 1
6 13907 1 1 12 THR HB H -10.942 -2.163 -4.793 1.00 . A A . 12 THR HB 1 1
6 13908 1 1 12 THR HG1 H -12.643 -2.311 -6.036 1.00 . A A . 12 THR HG1 1 1
6 13909 1 1 12 THR HG21 H -12.820 -3.060 -2.600 1.00 . A A . 12 THR HG21 1 1
6 13910 1 1 12 THR HG22 H -11.057 -3.024 -2.504 1.00 . A A . 12 THR HG22 1 1
6 13911 1 1 12 THR HG23 H -11.857 -4.119 -3.630 1.00 . A A . 12 THR HG23 1 1
6 13912 1 1 12 THR N N -12.166 0.337 -4.631 1.00 . A A . 12 THR N 1 1
6 13913 1 1 12 THR O O -9.549 -0.327 -3.466 1.00 . A A . 12 THR O 1 1
6 13914 1 1 12 THR OG1 O -12.970 -2.247 -5.134 1.00 . A A . 12 THR OG1 1 1
6 13915 1 1 13 ILE C C -9.155 -1.430 -0.116 1.00 . A A . 13 ILE C 1 1
6 13916 1 1 13 ILE CA C -9.541 -0.088 -0.707 1.00 . A A . 13 ILE CA 1 1
6 13917 1 1 13 ILE CB C -9.764 0.920 0.440 1.00 . A A . 13 ILE CB 1 1
6 13918 1 1 13 ILE CD1 C -10.191 3.373 0.937 1.00 . A A . 13 ILE CD1 1 1
6 13919 1 1 13 ILE CG1 C -10.100 2.299 -0.123 1.00 . A A . 13 ILE CG1 1 1
6 13920 1 1 13 ILE CG2 C -8.530 0.989 1.337 1.00 . A A . 13 ILE CG2 1 1
6 13921 1 1 13 ILE H H -11.607 -0.226 -1.130 1.00 . A A . 13 ILE H 1 1
6 13922 1 1 13 ILE HA H -8.729 0.270 -1.325 1.00 . A A . 13 ILE HA 1 1
6 13923 1 1 13 ILE HB H -10.592 0.572 1.039 1.00 . A A . 13 ILE HB 1 1
6 13924 1 1 13 ILE HD11 H -9.250 3.436 1.463 1.00 . A A . 13 ILE HD11 1 1
6 13925 1 1 13 ILE HD12 H -10.976 3.123 1.633 1.00 . A A . 13 ILE HD12 1 1
6 13926 1 1 13 ILE HD13 H -10.409 4.323 0.472 1.00 . A A . 13 ILE HD13 1 1
6 13927 1 1 13 ILE HG12 H -9.335 2.591 -0.826 1.00 . A A . 13 ILE HG12 1 1
6 13928 1 1 13 ILE HG13 H -11.052 2.253 -0.631 1.00 . A A . 13 ILE HG13 1 1
6 13929 1 1 13 ILE HG21 H -8.712 1.677 2.149 1.00 . A A . 13 ILE HG21 1 1
6 13930 1 1 13 ILE HG22 H -7.682 1.331 0.759 1.00 . A A . 13 ILE HG22 1 1
6 13931 1 1 13 ILE HG23 H -8.320 0.008 1.736 1.00 . A A . 13 ILE HG23 1 1
6 13932 1 1 13 ILE N N -10.716 -0.235 -1.549 1.00 . A A . 13 ILE N 1 1
6 13933 1 1 13 ILE O O -9.935 -2.064 0.598 1.00 . A A . 13 ILE O 1 1
6 13934 1 1 14 MET C C -6.104 -3.002 0.702 1.00 . A A . 14 MET C 1 1
6 13935 1 1 14 MET CA C -7.461 -3.147 0.030 1.00 . A A . 14 MET CA 1 1
6 13936 1 1 14 MET CB C -7.353 -4.091 -1.159 1.00 . A A . 14 MET CB 1 1
6 13937 1 1 14 MET CE C -10.181 -6.433 -3.135 1.00 . A A . 14 MET CE 1 1
6 13938 1 1 14 MET CG C -8.678 -4.703 -1.583 1.00 . A A . 14 MET CG 1 1
6 13939 1 1 14 MET H H -7.362 -1.299 -0.977 1.00 . A A . 14 MET H 1 1
6 13940 1 1 14 MET HA H -8.169 -3.549 0.739 1.00 . A A . 14 MET HA 1 1
6 13941 1 1 14 MET HB2 H -6.952 -3.542 -2.000 1.00 . A A . 14 MET HB2 1 1
6 13942 1 1 14 MET HB3 H -6.674 -4.880 -0.908 1.00 . A A . 14 MET HB3 1 1
6 13943 1 1 14 MET HE1 H -10.422 -6.965 -2.227 1.00 . A A . 14 MET HE1 1 1
6 13944 1 1 14 MET HE2 H -10.244 -7.107 -3.976 1.00 . A A . 14 MET HE2 1 1
6 13945 1 1 14 MET HE3 H -10.877 -5.619 -3.271 1.00 . A A . 14 MET HE3 1 1
6 13946 1 1 14 MET HG2 H -9.072 -5.283 -0.761 1.00 . A A . 14 MET HG2 1 1
6 13947 1 1 14 MET HG3 H -9.367 -3.905 -1.823 1.00 . A A . 14 MET HG3 1 1
6 13948 1 1 14 MET N N -7.950 -1.864 -0.421 1.00 . A A . 14 MET N 1 1
6 13949 1 1 14 MET O O -5.362 -2.075 0.413 1.00 . A A . 14 MET O 1 1
6 13950 1 1 14 MET SD S -8.519 -5.781 -3.019 1.00 . A A . 14 MET SD 1 1
6 13951 1 1 15 GLY C C -4.482 -4.850 3.399 1.00 . A A . 15 GLY C 1 1
6 13952 1 1 15 GLY CA C -4.490 -3.936 2.210 1.00 . A A . 15 GLY CA 1 1
6 13953 1 1 15 GLY H H -6.474 -4.521 1.937 1.00 . A A . 15 GLY H 1 1
6 13954 1 1 15 GLY HA2 H -3.775 -4.283 1.479 1.00 . A A . 15 GLY HA2 1 1
6 13955 1 1 15 GLY HA3 H -4.215 -2.942 2.529 1.00 . A A . 15 GLY HA3 1 1
6 13956 1 1 15 GLY N N -5.797 -3.898 1.621 1.00 . A A . 15 GLY N 1 1
6 13957 1 1 15 GLY O O -4.707 -6.046 3.276 1.00 . A A . 15 GLY O 1 1
6 13958 1 1 16 HIS C C -4.458 -3.998 6.946 1.00 . A A . 16 HIS C 1 1
6 13959 1 1 16 HIS CA C -4.267 -4.985 5.802 1.00 . A A . 16 HIS CA 1 1
6 13960 1 1 16 HIS CB C -2.956 -5.763 5.960 1.00 . A A . 16 HIS CB 1 1
6 13961 1 1 16 HIS CD2 C -2.075 -6.152 8.354 1.00 . A A . 16 HIS CD2 1 1
6 13962 1 1 16 HIS CE1 C -3.245 -7.929 8.792 1.00 . A A . 16 HIS CE1 1 1
6 13963 1 1 16 HIS CG C -2.825 -6.468 7.276 1.00 . A A . 16 HIS CG 1 1
6 13964 1 1 16 HIS H H -4.141 -3.306 4.556 1.00 . A A . 16 HIS H 1 1
6 13965 1 1 16 HIS HA H -5.096 -5.678 5.797 1.00 . A A . 16 HIS HA 1 1
6 13966 1 1 16 HIS HB2 H -2.892 -6.511 5.177 1.00 . A A . 16 HIS HB2 1 1
6 13967 1 1 16 HIS HB3 H -2.132 -5.074 5.861 1.00 . A A . 16 HIS HB3 1 1
6 13968 1 1 16 HIS HD2 H -1.374 -5.337 8.439 1.00 . A A . 16 HIS HD2 1 1
6 13969 1 1 16 HIS HE1 H -3.656 -8.784 9.313 1.00 . A A . 16 HIS HE1 1 1
6 13970 1 1 16 HIS HE2 H -2.171 -6.972 10.286 1.00 . A A . 16 HIS HE2 1 1
6 13971 1 1 16 HIS N N -4.281 -4.264 4.548 1.00 . A A . 16 HIS N 1 1
6 13972 1 1 16 HIS ND1 N -3.559 -7.590 7.558 1.00 . A A . 16 HIS ND1 1 1
6 13973 1 1 16 HIS NE2 N -2.354 -7.084 9.321 1.00 . A A . 16 HIS NE2 1 1
6 13974 1 1 16 HIS O O -4.034 -2.844 6.839 1.00 . A A . 16 HIS O 1 1
6 13975 1 1 17 VAL C C -4.236 -2.800 9.695 1.00 . A A . 17 VAL C 1 1
6 13976 1 1 17 VAL CA C -5.463 -3.509 9.101 1.00 . A A . 17 VAL CA 1 1
6 13977 1 1 17 VAL CB C -6.255 -4.228 10.221 1.00 . A A . 17 VAL CB 1 1
6 13978 1 1 17 VAL CG1 C -7.659 -4.571 9.743 1.00 . A A . 17 VAL CG1 1 1
6 13979 1 1 17 VAL CG2 C -5.537 -5.488 10.687 1.00 . A A . 17 VAL CG2 1 1
6 13980 1 1 17 VAL H H -5.362 -5.369 8.079 1.00 . A A . 17 VAL H 1 1
6 13981 1 1 17 VAL HA H -6.111 -2.754 8.680 1.00 . A A . 17 VAL HA 1 1
6 13982 1 1 17 VAL HB H -6.340 -3.556 11.062 1.00 . A A . 17 VAL HB 1 1
6 13983 1 1 17 VAL HG11 H -7.598 -5.219 8.881 1.00 . A A . 17 VAL HG11 1 1
6 13984 1 1 17 VAL HG12 H -8.179 -3.663 9.474 1.00 . A A . 17 VAL HG12 1 1
6 13985 1 1 17 VAL HG13 H -8.196 -5.073 10.534 1.00 . A A . 17 VAL HG13 1 1
6 13986 1 1 17 VAL HG21 H -4.563 -5.223 11.076 1.00 . A A . 17 VAL HG21 1 1
6 13987 1 1 17 VAL HG22 H -5.418 -6.164 9.854 1.00 . A A . 17 VAL HG22 1 1
6 13988 1 1 17 VAL HG23 H -6.115 -5.968 11.463 1.00 . A A . 17 VAL HG23 1 1
6 13989 1 1 17 VAL N N -5.113 -4.421 8.015 1.00 . A A . 17 VAL N 1 1
6 13990 1 1 17 VAL O O -4.208 -1.565 9.762 1.00 . A A . 17 VAL O 1 1
6 13991 1 1 18 ASP C C -1.279 -2.015 10.015 1.00 . A A . 18 ASP C 1 1
6 13992 1 1 18 ASP CA C -2.050 -3.076 10.791 1.00 . A A . 18 ASP CA 1 1
6 13993 1 1 18 ASP CB C -1.106 -4.229 11.140 1.00 . A A . 18 ASP CB 1 1
6 13994 1 1 18 ASP CG C -1.680 -5.159 12.189 1.00 . A A . 18 ASP CG 1 1
6 13995 1 1 18 ASP H H -3.254 -4.533 9.836 1.00 . A A . 18 ASP H 1 1
6 13996 1 1 18 ASP HA H -2.405 -2.635 11.711 1.00 . A A . 18 ASP HA 1 1
6 13997 1 1 18 ASP HB2 H -0.908 -4.803 10.248 1.00 . A A . 18 ASP HB2 1 1
6 13998 1 1 18 ASP HB3 H -0.178 -3.823 11.516 1.00 . A A . 18 ASP HB3 1 1
6 13999 1 1 18 ASP N N -3.218 -3.578 10.060 1.00 . A A . 18 ASP N 1 1
6 14000 1 1 18 ASP O O -0.648 -1.143 10.610 1.00 . A A . 18 ASP O 1 1
6 14001 1 1 18 ASP OD1 O -2.385 -6.122 11.820 1.00 . A A . 18 ASP OD1 1 1
6 14002 1 1 18 ASP OD2 O -1.426 -4.933 13.387 1.00 . A A . 18 ASP OD2 1 1
6 14003 1 1 19 HIS C C -1.179 0.287 8.032 1.00 . A A . 19 HIS C 1 1
6 14004 1 1 19 HIS CA C -0.607 -1.115 7.864 1.00 . A A . 19 HIS CA 1 1
6 14005 1 1 19 HIS CB C -0.642 -1.533 6.395 1.00 . A A . 19 HIS CB 1 1
6 14006 1 1 19 HIS CD2 C 1.464 -3.003 6.587 1.00 . A A . 19 HIS CD2 1 1
6 14007 1 1 19 HIS CE1 C 0.864 -4.536 5.167 1.00 . A A . 19 HIS CE1 1 1
6 14008 1 1 19 HIS CG C 0.238 -2.704 6.095 1.00 . A A . 19 HIS CG 1 1
6 14009 1 1 19 HIS H H -1.873 -2.762 8.254 1.00 . A A . 19 HIS H 1 1
6 14010 1 1 19 HIS HA H 0.419 -1.109 8.199 1.00 . A A . 19 HIS HA 1 1
6 14011 1 1 19 HIS HB2 H -1.653 -1.798 6.125 1.00 . A A . 19 HIS HB2 1 1
6 14012 1 1 19 HIS HB3 H -0.317 -0.706 5.788 1.00 . A A . 19 HIS HB3 1 1
6 14013 1 1 19 HIS HD2 H 2.027 -2.432 7.312 1.00 . A A . 19 HIS HD2 1 1
6 14014 1 1 19 HIS HE1 H 0.880 -5.424 4.553 1.00 . A A . 19 HIS HE1 1 1
6 14015 1 1 19 HIS HE2 H 2.614 -4.738 6.269 1.00 . A A . 19 HIS HE2 1 1
6 14016 1 1 19 HIS N N -1.333 -2.072 8.688 1.00 . A A . 19 HIS N 1 1
6 14017 1 1 19 HIS ND1 N -0.135 -3.674 5.201 1.00 . A A . 19 HIS ND1 1 1
6 14018 1 1 19 HIS NE2 N 1.856 -4.172 5.991 1.00 . A A . 19 HIS NE2 1 1
6 14019 1 1 19 HIS O O -0.507 1.282 7.754 1.00 . A A . 19 HIS O 1 1
6 14020 1 1 20 GLY C C -4.269 1.816 7.877 1.00 . A A . 20 GLY C 1 1
6 14021 1 1 20 GLY CA C -3.039 1.646 8.736 1.00 . A A . 20 GLY CA 1 1
6 14022 1 1 20 GLY H H -2.876 -0.464 8.775 1.00 . A A . 20 GLY H 1 1
6 14023 1 1 20 GLY HA2 H -3.321 1.736 9.775 1.00 . A A . 20 GLY HA2 1 1
6 14024 1 1 20 GLY HA3 H -2.334 2.427 8.494 1.00 . A A . 20 GLY HA3 1 1
6 14025 1 1 20 GLY N N -2.403 0.362 8.531 1.00 . A A . 20 GLY N 1 1
6 14026 1 1 20 GLY O O -4.577 2.919 7.442 1.00 . A A . 20 GLY O 1 1
6 14027 1 1 21 LYS C C -7.321 1.435 7.483 1.00 . A A . 21 LYS C 1 1
6 14028 1 1 21 LYS CA C -6.160 0.739 6.787 1.00 . A A . 21 LYS CA 1 1
6 14029 1 1 21 LYS CB C -6.566 -0.689 6.440 1.00 . A A . 21 LYS CB 1 1
6 14030 1 1 21 LYS CD C -8.093 -2.224 5.152 1.00 . A A . 21 LYS CD 1 1
6 14031 1 1 21 LYS CE C -8.758 -2.808 6.389 1.00 . A A . 21 LYS CE 1 1
6 14032 1 1 21 LYS CG C -7.653 -0.783 5.379 1.00 . A A . 21 LYS CG 1 1
6 14033 1 1 21 LYS H H -4.711 -0.120 8.074 1.00 . A A . 21 LYS H 1 1
6 14034 1 1 21 LYS HA H -5.914 1.273 5.881 1.00 . A A . 21 LYS HA 1 1
6 14035 1 1 21 LYS HB2 H -5.698 -1.226 6.087 1.00 . A A . 21 LYS HB2 1 1
6 14036 1 1 21 LYS HB3 H -6.930 -1.157 7.339 1.00 . A A . 21 LYS HB3 1 1
6 14037 1 1 21 LYS HD2 H -8.795 -2.252 4.332 1.00 . A A . 21 LYS HD2 1 1
6 14038 1 1 21 LYS HD3 H -7.226 -2.820 4.907 1.00 . A A . 21 LYS HD3 1 1
6 14039 1 1 21 LYS HE2 H -8.982 -3.848 6.203 1.00 . A A . 21 LYS HE2 1 1
6 14040 1 1 21 LYS HE3 H -8.071 -2.730 7.221 1.00 . A A . 21 LYS HE3 1 1
6 14041 1 1 21 LYS HG2 H -8.507 -0.203 5.699 1.00 . A A . 21 LYS HG2 1 1
6 14042 1 1 21 LYS HG3 H -7.272 -0.383 4.452 1.00 . A A . 21 LYS HG3 1 1
6 14043 1 1 21 LYS HZ1 H -10.279 -2.267 7.726 1.00 . A A . 21 LYS HZ1 1 1
6 14044 1 1 21 LYS HZ2 H -10.797 -2.425 6.112 1.00 . A A . 21 LYS HZ2 1 1
6 14045 1 1 21 LYS HZ3 H -9.901 -1.075 6.584 1.00 . A A . 21 LYS HZ3 1 1
6 14046 1 1 21 LYS N N -4.982 0.722 7.648 1.00 . A A . 21 LYS N 1 1
6 14047 1 1 21 LYS NZ N -10.018 -2.096 6.732 1.00 . A A . 21 LYS NZ 1 1
6 14048 1 1 21 LYS O O -7.972 2.310 6.916 1.00 . A A . 21 LYS O 1 1
6 14049 1 1 22 THR C C -8.364 3.081 9.801 1.00 . A A . 22 THR C 1 1
6 14050 1 1 22 THR CA C -8.655 1.612 9.501 1.00 . A A . 22 THR CA 1 1
6 14051 1 1 22 THR CB C -8.878 0.812 10.809 1.00 . A A . 22 THR CB 1 1
6 14052 1 1 22 THR CG2 C -7.605 0.743 11.644 1.00 . A A . 22 THR CG2 1 1
6 14053 1 1 22 THR H H -7.008 0.349 9.124 1.00 . A A . 22 THR H 1 1
6 14054 1 1 22 THR HA H -9.556 1.550 8.907 1.00 . A A . 22 THR HA 1 1
6 14055 1 1 22 THR HB H -9.163 -0.197 10.543 1.00 . A A . 22 THR HB 1 1
6 14056 1 1 22 THR HG1 H -10.279 0.730 12.199 1.00 . A A . 22 THR HG1 1 1
6 14057 1 1 22 THR HG21 H -7.781 0.136 12.520 1.00 . A A . 22 THR HG21 1 1
6 14058 1 1 22 THR HG22 H -7.320 1.739 11.948 1.00 . A A . 22 THR HG22 1 1
6 14059 1 1 22 THR HG23 H -6.811 0.305 11.054 1.00 . A A . 22 THR HG23 1 1
6 14060 1 1 22 THR N N -7.571 1.038 8.721 1.00 . A A . 22 THR N 1 1
6 14061 1 1 22 THR O O -9.259 3.929 9.773 1.00 . A A . 22 THR O 1 1
6 14062 1 1 22 THR OG1 O -9.932 1.393 11.582 1.00 . A A . 22 THR OG1 1 1
6 14063 1 1 23 THR C C -6.722 5.546 8.971 1.00 . A A . 23 THR C 1 1
6 14064 1 1 23 THR CA C -6.659 4.746 10.270 1.00 . A A . 23 THR CA 1 1
6 14065 1 1 23 THR CB C -5.228 4.783 10.841 1.00 . A A . 23 THR CB 1 1
6 14066 1 1 23 THR CG2 C -4.783 6.208 11.141 1.00 . A A . 23 THR CG2 1 1
6 14067 1 1 23 THR H H -6.434 2.659 10.085 1.00 . A A . 23 THR H 1 1
6 14068 1 1 23 THR HA H -7.328 5.194 10.990 1.00 . A A . 23 THR HA 1 1
6 14069 1 1 23 THR HB H -4.554 4.354 10.115 1.00 . A A . 23 THR HB 1 1
6 14070 1 1 23 THR HG1 H -4.903 3.098 11.833 1.00 . A A . 23 THR HG1 1 1
6 14071 1 1 23 THR HG21 H -5.437 6.643 11.882 1.00 . A A . 23 THR HG21 1 1
6 14072 1 1 23 THR HG22 H -4.824 6.794 10.234 1.00 . A A . 23 THR HG22 1 1
6 14073 1 1 23 THR HG23 H -3.770 6.197 11.517 1.00 . A A . 23 THR HG23 1 1
6 14074 1 1 23 THR N N -7.093 3.380 10.045 1.00 . A A . 23 THR N 1 1
6 14075 1 1 23 THR O O -6.942 6.756 8.991 1.00 . A A . 23 THR O 1 1
6 14076 1 1 23 THR OG1 O -5.172 4.006 12.044 1.00 . A A . 23 THR OG1 1 1
6 14077 1 1 24 LEU C C -8.070 6.030 6.347 1.00 . A A . 24 LEU C 1 1
6 14078 1 1 24 LEU CA C -6.655 5.509 6.541 1.00 . A A . 24 LEU CA 1 1
6 14079 1 1 24 LEU CB C -6.296 4.529 5.419 1.00 . A A . 24 LEU CB 1 1
6 14080 1 1 24 LEU CD1 C -5.110 6.155 3.924 1.00 . A A . 24 LEU CD1 1 1
6 14081 1 1 24 LEU CD2 C -6.049 4.041 2.975 1.00 . A A . 24 LEU CD2 1 1
6 14082 1 1 24 LEU CG C -6.234 5.134 4.015 1.00 . A A . 24 LEU CG 1 1
6 14083 1 1 24 LEU H H -6.351 3.894 7.886 1.00 . A A . 24 LEU H 1 1
6 14084 1 1 24 LEU HA H -5.969 6.343 6.520 1.00 . A A . 24 LEU HA 1 1
6 14085 1 1 24 LEU HB2 H -5.331 4.096 5.644 1.00 . A A . 24 LEU HB2 1 1
6 14086 1 1 24 LEU HB3 H -7.031 3.738 5.412 1.00 . A A . 24 LEU HB3 1 1
6 14087 1 1 24 LEU HD11 H -5.100 6.593 2.937 1.00 . A A . 24 LEU HD11 1 1
6 14088 1 1 24 LEU HD12 H -4.165 5.669 4.111 1.00 . A A . 24 LEU HD12 1 1
6 14089 1 1 24 LEU HD13 H -5.266 6.930 4.659 1.00 . A A . 24 LEU HD13 1 1
6 14090 1 1 24 LEU HD21 H -6.003 4.484 1.991 1.00 . A A . 24 LEU HD21 1 1
6 14091 1 1 24 LEU HD22 H -6.880 3.353 3.024 1.00 . A A . 24 LEU HD22 1 1
6 14092 1 1 24 LEU HD23 H -5.130 3.509 3.172 1.00 . A A . 24 LEU HD23 1 1
6 14093 1 1 24 LEU HG H -7.164 5.641 3.806 1.00 . A A . 24 LEU HG 1 1
6 14094 1 1 24 LEU N N -6.550 4.862 7.843 1.00 . A A . 24 LEU N 1 1
6 14095 1 1 24 LEU O O -8.271 7.189 6.006 1.00 . A A . 24 LEU O 1 1
6 14096 1 1 25 LEU C C -10.811 6.655 7.417 1.00 . A A . 25 LEU C 1 1
6 14097 1 1 25 LEU CA C -10.453 5.498 6.488 1.00 . A A . 25 LEU CA 1 1
6 14098 1 1 25 LEU CB C -11.292 4.263 6.851 1.00 . A A . 25 LEU CB 1 1
6 14099 1 1 25 LEU CD1 C -13.345 2.916 6.306 1.00 . A A . 25 LEU CD1 1 1
6 14100 1 1 25 LEU CD2 C -13.572 5.032 7.594 1.00 . A A . 25 LEU CD2 1 1
6 14101 1 1 25 LEU CG C -12.787 4.320 6.504 1.00 . A A . 25 LEU CG 1 1
6 14102 1 1 25 LEU H H -8.792 4.254 6.892 1.00 . A A . 25 LEU H 1 1
6 14103 1 1 25 LEU HA H -10.648 5.789 5.456 1.00 . A A . 25 LEU HA 1 1
6 14104 1 1 25 LEU HB2 H -10.857 3.413 6.359 1.00 . A A . 25 LEU HB2 1 1
6 14105 1 1 25 LEU HB3 H -11.206 4.109 7.917 1.00 . A A . 25 LEU HB3 1 1
6 14106 1 1 25 LEU HD11 H -14.358 2.980 5.927 1.00 . A A . 25 LEU HD11 1 1
6 14107 1 1 25 LEU HD12 H -13.346 2.393 7.251 1.00 . A A . 25 LEU HD12 1 1
6 14108 1 1 25 LEU HD13 H -12.731 2.378 5.599 1.00 . A A . 25 LEU HD13 1 1
6 14109 1 1 25 LEU HD21 H -13.201 6.040 7.709 1.00 . A A . 25 LEU HD21 1 1
6 14110 1 1 25 LEU HD22 H -13.459 4.498 8.526 1.00 . A A . 25 LEU HD22 1 1
6 14111 1 1 25 LEU HD23 H -14.618 5.063 7.324 1.00 . A A . 25 LEU HD23 1 1
6 14112 1 1 25 LEU HG H -12.918 4.866 5.582 1.00 . A A . 25 LEU HG 1 1
6 14113 1 1 25 LEU N N -9.037 5.162 6.611 1.00 . A A . 25 LEU N 1 1
6 14114 1 1 25 LEU O O -11.512 7.587 7.036 1.00 . A A . 25 LEU O 1 1
6 14115 1 1 26 ASP C C -9.996 8.952 9.250 1.00 . A A . 26 ASP C 1 1
6 14116 1 1 26 ASP CA C -10.639 7.621 9.626 1.00 . A A . 26 ASP CA 1 1
6 14117 1 1 26 ASP CB C -10.205 7.223 11.022 1.00 . A A . 26 ASP CB 1 1
6 14118 1 1 26 ASP CG C -10.605 8.260 12.058 1.00 . A A . 26 ASP CG 1 1
6 14119 1 1 26 ASP H H -9.812 5.790 8.909 1.00 . A A . 26 ASP H 1 1
6 14120 1 1 26 ASP HA H -11.697 7.756 9.633 1.00 . A A . 26 ASP HA 1 1
6 14121 1 1 26 ASP HB2 H -10.650 6.276 11.284 1.00 . A A . 26 ASP HB2 1 1
6 14122 1 1 26 ASP HB3 H -9.146 7.131 11.026 1.00 . A A . 26 ASP HB3 1 1
6 14123 1 1 26 ASP N N -10.343 6.578 8.649 1.00 . A A . 26 ASP N 1 1
6 14124 1 1 26 ASP O O -10.658 9.986 9.267 1.00 . A A . 26 ASP O 1 1
6 14125 1 1 26 ASP OD1 O -9.820 9.197 12.312 1.00 . A A . 26 ASP OD1 1 1
6 14126 1 1 26 ASP OD2 O -11.717 8.150 12.615 1.00 . A A . 26 ASP OD2 1 1
6 14127 1 1 27 ALA C C -8.614 10.730 7.255 1.00 . A A . 27 ALA C 1 1
6 14128 1 1 27 ALA CA C -8.002 10.141 8.509 1.00 . A A . 27 ALA CA 1 1
6 14129 1 1 27 ALA CB C -6.535 9.845 8.258 1.00 . A A . 27 ALA CB 1 1
6 14130 1 1 27 ALA H H -8.226 8.074 8.932 1.00 . A A . 27 ALA H 1 1
6 14131 1 1 27 ALA HA H -8.070 10.865 9.308 1.00 . A A . 27 ALA HA 1 1
6 14132 1 1 27 ALA HB1 H -6.445 9.168 7.418 1.00 . A A . 27 ALA HB1 1 1
6 14133 1 1 27 ALA HB2 H -6.100 9.393 9.135 1.00 . A A . 27 ALA HB2 1 1
6 14134 1 1 27 ALA HB3 H -6.016 10.768 8.031 1.00 . A A . 27 ALA HB3 1 1
6 14135 1 1 27 ALA N N -8.712 8.929 8.911 1.00 . A A . 27 ALA N 1 1
6 14136 1 1 27 ALA O O -8.806 11.937 7.150 1.00 . A A . 27 ALA O 1 1
6 14137 1 1 28 ILE C C -10.843 10.880 5.175 1.00 . A A . 28 ILE C 1 1
6 14138 1 1 28 ILE CA C -9.449 10.262 5.024 1.00 . A A . 28 ILE CA 1 1
6 14139 1 1 28 ILE CB C -9.479 9.049 4.069 1.00 . A A . 28 ILE CB 1 1
6 14140 1 1 28 ILE CD1 C -9.323 8.277 1.698 1.00 . A A . 28 ILE CD1 1 1
6 14141 1 1 28 ILE CG1 C -9.437 9.469 2.612 1.00 . A A . 28 ILE CG1 1 1
6 14142 1 1 28 ILE CG2 C -10.702 8.189 4.305 1.00 . A A . 28 ILE CG2 1 1
6 14143 1 1 28 ILE H H -8.786 8.897 6.489 1.00 . A A . 28 ILE H 1 1
6 14144 1 1 28 ILE HA H -8.780 11.004 4.612 1.00 . A A . 28 ILE HA 1 1
6 14145 1 1 28 ILE HB H -8.612 8.443 4.281 1.00 . A A . 28 ILE HB 1 1
6 14146 1 1 28 ILE HD11 H -10.004 7.503 2.045 1.00 . A A . 28 ILE HD11 1 1
6 14147 1 1 28 ILE HD12 H -8.312 7.898 1.732 1.00 . A A . 28 ILE HD12 1 1
6 14148 1 1 28 ILE HD13 H -9.577 8.563 0.690 1.00 . A A . 28 ILE HD13 1 1
6 14149 1 1 28 ILE HG12 H -10.342 10.004 2.362 1.00 . A A . 28 ILE HG12 1 1
6 14150 1 1 28 ILE HG13 H -8.581 10.107 2.443 1.00 . A A . 28 ILE HG13 1 1
6 14151 1 1 28 ILE HG21 H -10.687 7.348 3.628 1.00 . A A . 28 ILE HG21 1 1
6 14152 1 1 28 ILE HG22 H -11.593 8.774 4.132 1.00 . A A . 28 ILE HG22 1 1
6 14153 1 1 28 ILE HG23 H -10.699 7.832 5.325 1.00 . A A . 28 ILE HG23 1 1
6 14154 1 1 28 ILE N N -8.924 9.858 6.313 1.00 . A A . 28 ILE N 1 1
6 14155 1 1 28 ILE O O -11.191 11.824 4.467 1.00 . A A . 28 ILE O 1 1
6 14156 1 1 29 ARG C C -12.808 12.180 7.213 1.00 . A A . 29 ARG C 1 1
6 14157 1 1 29 ARG CA C -12.946 10.906 6.393 1.00 . A A . 29 ARG CA 1 1
6 14158 1 1 29 ARG CB C -13.808 9.856 7.107 1.00 . A A . 29 ARG CB 1 1
6 14159 1 1 29 ARG CD C -14.356 8.510 9.136 1.00 . A A . 29 ARG CD 1 1
6 14160 1 1 29 ARG CG C -13.551 9.681 8.594 1.00 . A A . 29 ARG CG 1 1
6 14161 1 1 29 ARG CZ C -14.447 7.050 11.124 1.00 . A A . 29 ARG CZ 1 1
6 14162 1 1 29 ARG H H -11.300 9.597 6.643 1.00 . A A . 29 ARG H 1 1
6 14163 1 1 29 ARG HA H -13.401 11.152 5.443 1.00 . A A . 29 ARG HA 1 1
6 14164 1 1 29 ARG HB2 H -14.848 10.100 6.972 1.00 . A A . 29 ARG HB2 1 1
6 14165 1 1 29 ARG HB3 H -13.609 8.908 6.642 1.00 . A A . 29 ARG HB3 1 1
6 14166 1 1 29 ARG HD2 H -15.393 8.802 9.187 1.00 . A A . 29 ARG HD2 1 1
6 14167 1 1 29 ARG HD3 H -14.255 7.678 8.455 1.00 . A A . 29 ARG HD3 1 1
6 14168 1 1 29 ARG HE H -13.196 8.595 10.890 1.00 . A A . 29 ARG HE 1 1
6 14169 1 1 29 ARG HG2 H -12.497 9.494 8.750 1.00 . A A . 29 ARG HG2 1 1
6 14170 1 1 29 ARG HG3 H -13.843 10.583 9.112 1.00 . A A . 29 ARG HG3 1 1
6 14171 1 1 29 ARG HH11 H -15.766 6.556 9.672 1.00 . A A . 29 ARG HH11 1 1
6 14172 1 1 29 ARG HH12 H -15.836 5.568 11.094 1.00 . A A . 29 ARG HH12 1 1
6 14173 1 1 29 ARG HH21 H -13.216 7.251 12.720 1.00 . A A . 29 ARG HH21 1 1
6 14174 1 1 29 ARG HH22 H -14.374 5.956 12.824 1.00 . A A . 29 ARG HH22 1 1
6 14175 1 1 29 ARG N N -11.622 10.369 6.122 1.00 . A A . 29 ARG N 1 1
6 14176 1 1 29 ARG NE N -13.922 8.086 10.467 1.00 . A A . 29 ARG NE 1 1
6 14177 1 1 29 ARG NH1 N -15.422 6.332 10.582 1.00 . A A . 29 ARG NH1 1 1
6 14178 1 1 29 ARG NH2 N -13.975 6.720 12.316 1.00 . A A . 29 ARG NH2 1 1
6 14179 1 1 29 ARG O O -13.529 13.154 7.017 1.00 . A A . 29 ARG O 1 1
6 14180 1 1 30 HIS C C -10.676 14.355 8.057 1.00 . A A . 30 HIS C 1 1
6 14181 1 1 30 HIS CA C -11.464 13.343 8.889 1.00 . A A . 30 HIS CA 1 1
6 14182 1 1 30 HIS CB C -10.653 12.948 10.116 1.00 . A A . 30 HIS CB 1 1
6 14183 1 1 30 HIS CD2 C -12.431 13.312 11.897 1.00 . A A . 30 HIS CD2 1 1
6 14184 1 1 30 HIS CE1 C -12.161 11.485 13.063 1.00 . A A . 30 HIS CE1 1 1
6 14185 1 1 30 HIS CG C -11.464 12.613 11.311 1.00 . A A . 30 HIS CG 1 1
6 14186 1 1 30 HIS H H -11.340 11.319 8.244 1.00 . A A . 30 HIS H 1 1
6 14187 1 1 30 HIS HA H -12.371 13.798 9.222 1.00 . A A . 30 HIS HA 1 1
6 14188 1 1 30 HIS HB2 H -10.103 12.094 9.874 1.00 . A A . 30 HIS HB2 1 1
6 14189 1 1 30 HIS HB3 H -9.979 13.750 10.378 1.00 . A A . 30 HIS HB3 1 1
6 14190 1 1 30 HIS HD1 H -10.656 10.742 11.884 1.00 . A A . 30 HIS HD1 1 1
6 14191 1 1 30 HIS HD2 H -12.793 14.255 11.557 1.00 . A A . 30 HIS HD2 1 1
6 14192 1 1 30 HIS HE1 H -12.265 10.719 13.819 1.00 . A A . 30 HIS HE1 1 1
6 14193 1 1 30 HIS HE2 H -13.372 12.986 13.748 1.00 . A A . 30 HIS HE2 1 1
6 14194 1 1 30 HIS N N -11.827 12.165 8.101 1.00 . A A . 30 HIS N 1 1
6 14195 1 1 30 HIS ND1 N -11.309 11.465 12.056 1.00 . A A . 30 HIS ND1 1 1
6 14196 1 1 30 HIS NE2 N -12.859 12.602 12.994 1.00 . A A . 30 HIS NE2 1 1
6 14197 1 1 30 HIS O O -10.058 15.266 8.599 1.00 . A A . 30 HIS O 1 1
6 14198 1 1 31 SER C C -11.059 16.088 5.280 1.00 . A A . 31 SER C 1 1
6 14199 1 1 31 SER CA C -10.034 15.110 5.841 1.00 . A A . 31 SER CA 1 1
6 14200 1 1 31 SER CB C -9.298 14.352 4.726 1.00 . A A . 31 SER CB 1 1
6 14201 1 1 31 SER H H -11.183 13.431 6.361 1.00 . A A . 31 SER H 1 1
6 14202 1 1 31 SER HA H -9.312 15.668 6.420 1.00 . A A . 31 SER HA 1 1
6 14203 1 1 31 SER HB2 H -9.978 13.670 4.238 1.00 . A A . 31 SER HB2 1 1
6 14204 1 1 31 SER HB3 H -8.908 15.054 4.007 1.00 . A A . 31 SER HB3 1 1
6 14205 1 1 31 SER HG H -8.553 12.988 5.925 1.00 . A A . 31 SER HG 1 1
6 14206 1 1 31 SER N N -10.694 14.185 6.739 1.00 . A A . 31 SER N 1 1
6 14207 1 1 31 SER O O -10.793 16.794 4.311 1.00 . A A . 31 SER O 1 1
6 14208 1 1 31 SER OG O -8.219 13.604 5.254 1.00 . A A . 31 SER OG 1 1
6 14209 1 1 32 LYS C C -13.812 17.312 4.326 1.00 . A A . 32 LYS C 1 1
6 14210 1 1 32 LYS CA C -13.320 17.079 5.762 1.00 . A A . 32 LYS CA 1 1
6 14211 1 1 32 LYS CB C -12.894 18.402 6.413 1.00 . A A . 32 LYS CB 1 1
6 14212 1 1 32 LYS CD C -10.710 19.634 6.683 1.00 . A A . 32 LYS CD 1 1
6 14213 1 1 32 LYS CE C -11.330 20.480 7.782 1.00 . A A . 32 LYS CE 1 1
6 14214 1 1 32 LYS CG C -11.749 19.109 5.706 1.00 . A A . 32 LYS CG 1 1
6 14215 1 1 32 LYS H H -12.433 15.301 6.497 1.00 . A A . 32 LYS H 1 1
6 14216 1 1 32 LYS HA H -14.162 16.703 6.324 1.00 . A A . 32 LYS HA 1 1
6 14217 1 1 32 LYS HB2 H -13.744 19.066 6.417 1.00 . A A . 32 LYS HB2 1 1
6 14218 1 1 32 LYS HB3 H -12.596 18.208 7.432 1.00 . A A . 32 LYS HB3 1 1
6 14219 1 1 32 LYS HD2 H -10.205 18.793 7.133 1.00 . A A . 32 LYS HD2 1 1
6 14220 1 1 32 LYS HD3 H -9.996 20.234 6.140 1.00 . A A . 32 LYS HD3 1 1
6 14221 1 1 32 LYS HE2 H -11.966 19.851 8.385 1.00 . A A . 32 LYS HE2 1 1
6 14222 1 1 32 LYS HE3 H -10.536 20.882 8.398 1.00 . A A . 32 LYS HE3 1 1
6 14223 1 1 32 LYS HG2 H -11.271 18.394 5.044 1.00 . A A . 32 LYS HG2 1 1
6 14224 1 1 32 LYS HG3 H -12.145 19.932 5.130 1.00 . A A . 32 LYS HG3 1 1
6 14225 1 1 32 LYS HZ1 H -12.409 22.252 8.008 1.00 . A A . 32 LYS HZ1 1 1
6 14226 1 1 32 LYS HZ2 H -13.000 21.242 6.785 1.00 . A A . 32 LYS HZ2 1 1
6 14227 1 1 32 LYS HZ3 H -11.585 22.137 6.533 1.00 . A A . 32 LYS HZ3 1 1
6 14228 1 1 32 LYS N N -12.253 16.060 5.901 1.00 . A A . 32 LYS N 1 1
6 14229 1 1 32 LYS NZ N -12.136 21.605 7.239 1.00 . A A . 32 LYS NZ 1 1
6 14230 1 1 32 LYS O O -14.674 18.157 4.092 1.00 . A A . 32 LYS O 1 1
6 14231 1 1 33 VAL C C -14.645 15.367 1.782 1.00 . A A . 33 VAL C 1 1
6 14232 1 1 33 VAL CA C -13.792 16.600 2.009 1.00 . A A . 33 VAL CA 1 1
6 14233 1 1 33 VAL CB C -12.663 16.608 0.954 1.00 . A A . 33 VAL CB 1 1
6 14234 1 1 33 VAL CG1 C -11.710 17.770 1.183 1.00 . A A . 33 VAL CG1 1 1
6 14235 1 1 33 VAL CG2 C -11.921 15.277 0.965 1.00 . A A . 33 VAL CG2 1 1
6 14236 1 1 33 VAL H H -12.487 16.029 3.579 1.00 . A A . 33 VAL H 1 1
6 14237 1 1 33 VAL HA H -14.401 17.484 1.880 1.00 . A A . 33 VAL HA 1 1
6 14238 1 1 33 VAL HB H -13.114 16.732 -0.021 1.00 . A A . 33 VAL HB 1 1
6 14239 1 1 33 VAL HG11 H -10.932 17.753 0.430 1.00 . A A . 33 VAL HG11 1 1
6 14240 1 1 33 VAL HG12 H -11.264 17.683 2.161 1.00 . A A . 33 VAL HG12 1 1
6 14241 1 1 33 VAL HG13 H -12.252 18.701 1.116 1.00 . A A . 33 VAL HG13 1 1
6 14242 1 1 33 VAL HG21 H -11.206 15.255 0.157 1.00 . A A . 33 VAL HG21 1 1
6 14243 1 1 33 VAL HG22 H -12.635 14.469 0.840 1.00 . A A . 33 VAL HG22 1 1
6 14244 1 1 33 VAL HG23 H -11.408 15.161 1.907 1.00 . A A . 33 VAL HG23 1 1
6 14245 1 1 33 VAL N N -13.272 16.580 3.371 1.00 . A A . 33 VAL N 1 1
6 14246 1 1 33 VAL O O -15.192 15.153 0.701 1.00 . A A . 33 VAL O 1 1
6 14247 1 1 34 THR C C -16.537 13.032 3.530 1.00 . A A . 34 THR C 1 1
6 14248 1 1 34 THR CA C -15.294 13.234 2.685 1.00 . A A . 34 THR CA 1 1
6 14249 1 1 34 THR CB C -14.243 12.200 3.113 1.00 . A A . 34 THR CB 1 1
6 14250 1 1 34 THR CG2 C -14.554 10.829 2.538 1.00 . A A . 34 THR CG2 1 1
6 14251 1 1 34 THR H H -14.485 14.887 3.707 1.00 . A A . 34 THR H 1 1
6 14252 1 1 34 THR HA H -15.534 13.067 1.647 1.00 . A A . 34 THR HA 1 1
6 14253 1 1 34 THR HB H -14.257 12.130 4.187 1.00 . A A . 34 THR HB 1 1
6 14254 1 1 34 THR HG1 H -12.270 12.236 3.255 1.00 . A A . 34 THR HG1 1 1
6 14255 1 1 34 THR HG21 H -15.525 10.508 2.879 1.00 . A A . 34 THR HG21 1 1
6 14256 1 1 34 THR HG22 H -13.804 10.124 2.865 1.00 . A A . 34 THR HG22 1 1
6 14257 1 1 34 THR HG23 H -14.551 10.882 1.458 1.00 . A A . 34 THR HG23 1 1
6 14258 1 1 34 THR N N -14.758 14.565 2.821 1.00 . A A . 34 THR N 1 1
6 14259 1 1 34 THR O O -16.717 13.655 4.580 1.00 . A A . 34 THR O 1 1
6 14260 1 1 34 THR OG1 O -12.945 12.618 2.675 1.00 . A A . 34 THR OG1 1 1
6 14261 1 1 35 GLU C C -18.071 10.534 4.702 1.00 . A A . 35 GLU C 1 1
6 14262 1 1 35 GLU CA C -18.527 11.669 3.792 1.00 . A A . 35 GLU CA 1 1
6 14263 1 1 35 GLU CB C -19.614 11.186 2.836 1.00 . A A . 35 GLU CB 1 1
6 14264 1 1 35 GLU CD C -21.389 11.821 1.158 1.00 . A A . 35 GLU CD 1 1
6 14265 1 1 35 GLU CG C -20.177 12.279 1.941 1.00 . A A . 35 GLU CG 1 1
6 14266 1 1 35 GLU H H -17.222 11.802 2.145 1.00 . A A . 35 GLU H 1 1
6 14267 1 1 35 GLU HA H -18.906 12.481 4.394 1.00 . A A . 35 GLU HA 1 1
6 14268 1 1 35 GLU HB2 H -19.204 10.411 2.205 1.00 . A A . 35 GLU HB2 1 1
6 14269 1 1 35 GLU HB3 H -20.419 10.773 3.414 1.00 . A A . 35 GLU HB3 1 1
6 14270 1 1 35 GLU HG2 H -20.463 13.121 2.555 1.00 . A A . 35 GLU HG2 1 1
6 14271 1 1 35 GLU HG3 H -19.410 12.586 1.245 1.00 . A A . 35 GLU HG3 1 1
6 14272 1 1 35 GLU N N -17.384 12.151 3.044 1.00 . A A . 35 GLU N 1 1
6 14273 1 1 35 GLU O O -16.871 10.370 4.926 1.00 . A A . 35 GLU O 1 1
6 14274 1 1 35 GLU OE1 O -21.220 11.305 0.034 1.00 . A A . 35 GLU OE1 1 1
6 14275 1 1 35 GLU OE2 O -22.522 11.980 1.662 1.00 . A A . 35 GLU OE2 1 1
6 14276 1 1 36 GLN C C -19.885 7.847 6.516 1.00 . A A . 36 GLN C 1 1
6 14277 1 1 36 GLN CA C -18.658 8.650 6.114 1.00 . A A . 36 GLN CA 1 1
6 14278 1 1 36 GLN CB C -17.975 9.174 7.386 1.00 . A A . 36 GLN CB 1 1
6 14279 1 1 36 GLN CD C -18.307 10.203 9.669 1.00 . A A . 36 GLN CD 1 1
6 14280 1 1 36 GLN CG C -18.882 10.008 8.279 1.00 . A A . 36 GLN CG 1 1
6 14281 1 1 36 GLN H H -19.937 9.848 4.926 1.00 . A A . 36 GLN H 1 1
6 14282 1 1 36 GLN HA H -17.973 7.994 5.598 1.00 . A A . 36 GLN HA 1 1
6 14283 1 1 36 GLN HB2 H -17.620 8.334 7.960 1.00 . A A . 36 GLN HB2 1 1
6 14284 1 1 36 GLN HB3 H -17.129 9.785 7.100 1.00 . A A . 36 GLN HB3 1 1
6 14285 1 1 36 GLN HE21 H -17.445 8.418 9.599 1.00 . A A . 36 GLN HE21 1 1
6 14286 1 1 36 GLN HE22 H -17.175 9.319 11.053 1.00 . A A . 36 GLN HE22 1 1
6 14287 1 1 36 GLN HG2 H -19.022 10.977 7.824 1.00 . A A . 36 GLN HG2 1 1
6 14288 1 1 36 GLN HG3 H -19.837 9.509 8.367 1.00 . A A . 36 GLN HG3 1 1
6 14289 1 1 36 GLN N N -19.006 9.734 5.202 1.00 . A A . 36 GLN N 1 1
6 14290 1 1 36 GLN NE2 N -17.573 9.212 10.152 1.00 . A A . 36 GLN NE2 1 1
6 14291 1 1 36 GLN O O -21.012 8.155 6.122 1.00 . A A . 36 GLN O 1 1
6 14292 1 1 36 GLN OE1 O -18.540 11.224 10.313 1.00 . A A . 36 GLN OE1 1 1
6 14293 1 1 37 GLU C C -20.013 5.245 9.059 1.00 . A A . 37 GLU C 1 1
6 14294 1 1 37 GLU CA C -20.651 5.967 7.873 1.00 . A A . 37 GLU CA 1 1
6 14295 1 1 37 GLU CB C -21.155 4.983 6.804 1.00 . A A . 37 GLU CB 1 1
6 14296 1 1 37 GLU CD C -23.540 5.149 7.602 1.00 . A A . 37 GLU CD 1 1
6 14297 1 1 37 GLU CG C -22.416 4.226 7.187 1.00 . A A . 37 GLU CG 1 1
6 14298 1 1 37 GLU H H -18.694 6.628 7.533 1.00 . A A . 37 GLU H 1 1
6 14299 1 1 37 GLU HA H -21.466 6.586 8.221 1.00 . A A . 37 GLU HA 1 1
6 14300 1 1 37 GLU HB2 H -21.360 5.535 5.900 1.00 . A A . 37 GLU HB2 1 1
6 14301 1 1 37 GLU HB3 H -20.375 4.263 6.604 1.00 . A A . 37 GLU HB3 1 1
6 14302 1 1 37 GLU HG2 H -22.743 3.644 6.339 1.00 . A A . 37 GLU HG2 1 1
6 14303 1 1 37 GLU HG3 H -22.187 3.566 8.012 1.00 . A A . 37 GLU HG3 1 1
6 14304 1 1 37 GLU N N -19.629 6.823 7.310 1.00 . A A . 37 GLU N 1 1
6 14305 1 1 37 GLU O O -18.845 5.500 9.357 1.00 . A A . 37 GLU O 1 1
6 14306 1 1 37 GLU OE1 O -24.098 5.845 6.731 1.00 . A A . 37 GLU OE1 1 1
6 14307 1 1 37 GLU OE2 O -23.871 5.177 8.804 1.00 . A A . 37 GLU OE2 1 1
6 14308 1 1 38 ALA C C -19.121 2.660 10.390 1.00 . A A . 38 ALA C 1 1
6 14309 1 1 38 ALA CA C -20.206 3.624 10.865 1.00 . A A . 38 ALA CA 1 1
6 14310 1 1 38 ALA CB C -21.312 2.871 11.595 1.00 . A A . 38 ALA CB 1 1
6 14311 1 1 38 ALA H H -21.692 4.237 9.479 1.00 . A A . 38 ALA H 1 1
6 14312 1 1 38 ALA HA H -19.768 4.331 11.557 1.00 . A A . 38 ALA HA 1 1
6 14313 1 1 38 ALA HB1 H -21.742 2.134 10.932 1.00 . A A . 38 ALA HB1 1 1
6 14314 1 1 38 ALA HB2 H -22.078 3.565 11.906 1.00 . A A . 38 ALA HB2 1 1
6 14315 1 1 38 ALA HB3 H -20.900 2.378 12.463 1.00 . A A . 38 ALA HB3 1 1
6 14316 1 1 38 ALA N N -20.757 4.376 9.739 1.00 . A A . 38 ALA N 1 1
6 14317 1 1 38 ALA O O -19.408 1.518 10.032 1.00 . A A . 38 ALA O 1 1
6 14318 1 1 39 GLY C C -15.678 2.145 10.869 1.00 . A A . 39 GLY C 1 1
6 14319 1 1 39 GLY CA C -16.779 2.357 9.849 1.00 . A A . 39 GLY CA 1 1
6 14320 1 1 39 GLY H H -17.707 4.028 10.758 1.00 . A A . 39 GLY H 1 1
6 14321 1 1 39 GLY HA2 H -17.151 1.394 9.530 1.00 . A A . 39 GLY HA2 1 1
6 14322 1 1 39 GLY HA3 H -16.366 2.874 8.990 1.00 . A A . 39 GLY HA3 1 1
6 14323 1 1 39 GLY N N -17.879 3.134 10.383 1.00 . A A . 39 GLY N 1 1
6 14324 1 1 39 GLY O O -15.253 3.087 11.544 1.00 . A A . 39 GLY O 1 1
6 14325 1 1 40 GLY C C -14.433 -0.785 12.557 1.00 . A A . 40 GLY C 1 1
6 14326 1 1 40 GLY CA C -14.178 0.568 11.933 1.00 . A A . 40 GLY CA 1 1
6 14327 1 1 40 GLY H H -15.608 0.202 10.420 1.00 . A A . 40 GLY H 1 1
6 14328 1 1 40 GLY HA2 H -13.226 0.549 11.422 1.00 . A A . 40 GLY HA2 1 1
6 14329 1 1 40 GLY HA3 H -14.148 1.314 12.713 1.00 . A A . 40 GLY HA3 1 1
6 14330 1 1 40 GLY N N -15.222 0.906 10.985 1.00 . A A . 40 GLY N 1 1
6 14331 1 1 40 GLY O O -14.201 -1.816 11.925 1.00 . A A . 40 GLY O 1 1
6 14332 1 1 41 ILE C C -16.579 -2.540 13.662 1.00 . A A . 41 ILE C 1 1
6 14333 1 1 41 ILE CA C -15.381 -2.007 14.434 1.00 . A A . 41 ILE CA 1 1
6 14334 1 1 41 ILE CB C -15.786 -1.771 15.907 1.00 . A A . 41 ILE CB 1 1
6 14335 1 1 41 ILE CD1 C -14.974 -0.789 18.118 1.00 . A A . 41 ILE CD1 1 1
6 14336 1 1 41 ILE CG1 C -14.630 -1.142 16.685 1.00 . A A . 41 ILE CG1 1 1
6 14337 1 1 41 ILE CG2 C -16.211 -3.082 16.557 1.00 . A A . 41 ILE CG2 1 1
6 14338 1 1 41 ILE H H -14.954 0.067 14.295 1.00 . A A . 41 ILE H 1 1
6 14339 1 1 41 ILE HA H -14.582 -2.734 14.403 1.00 . A A . 41 ILE HA 1 1
6 14340 1 1 41 ILE HB H -16.631 -1.097 15.921 1.00 . A A . 41 ILE HB 1 1
6 14341 1 1 41 ILE HD11 H -15.282 -1.683 18.644 1.00 . A A . 41 ILE HD11 1 1
6 14342 1 1 41 ILE HD12 H -15.781 -0.071 18.130 1.00 . A A . 41 ILE HD12 1 1
6 14343 1 1 41 ILE HD13 H -14.108 -0.366 18.603 1.00 . A A . 41 ILE HD13 1 1
6 14344 1 1 41 ILE HG12 H -13.801 -1.835 16.708 1.00 . A A . 41 ILE HG12 1 1
6 14345 1 1 41 ILE HG13 H -14.319 -0.234 16.185 1.00 . A A . 41 ILE HG13 1 1
6 14346 1 1 41 ILE HG21 H -15.395 -3.789 16.511 1.00 . A A . 41 ILE HG21 1 1
6 14347 1 1 41 ILE HG22 H -17.066 -3.484 16.034 1.00 . A A . 41 ILE HG22 1 1
6 14348 1 1 41 ILE HG23 H -16.472 -2.904 17.590 1.00 . A A . 41 ILE HG23 1 1
6 14349 1 1 41 ILE N N -14.918 -0.781 13.796 1.00 . A A . 41 ILE N 1 1
6 14350 1 1 41 ILE O O -16.745 -3.747 13.479 1.00 . A A . 41 ILE O 1 1
6 14351 1 1 42 THR C C -18.030 -2.140 10.917 1.00 . A A . 42 THR C 1 1
6 14352 1 1 42 THR CA C -18.523 -1.938 12.344 1.00 . A A . 42 THR CA 1 1
6 14353 1 1 42 THR CB C -19.569 -0.811 12.361 1.00 . A A . 42 THR CB 1 1
6 14354 1 1 42 THR CG2 C -20.899 -1.297 11.807 1.00 . A A . 42 THR CG2 1 1
6 14355 1 1 42 THR H H -17.252 -0.677 13.446 1.00 . A A . 42 THR H 1 1
6 14356 1 1 42 THR HA H -18.982 -2.847 12.702 1.00 . A A . 42 THR HA 1 1
6 14357 1 1 42 THR HB H -19.214 0.000 11.743 1.00 . A A . 42 THR HB 1 1
6 14358 1 1 42 THR HG1 H -20.686 -0.410 13.947 1.00 . A A . 42 THR HG1 1 1
6 14359 1 1 42 THR HG21 H -21.266 -2.112 12.415 1.00 . A A . 42 THR HG21 1 1
6 14360 1 1 42 THR HG22 H -20.763 -1.641 10.792 1.00 . A A . 42 THR HG22 1 1
6 14361 1 1 42 THR HG23 H -21.614 -0.488 11.822 1.00 . A A . 42 THR HG23 1 1
6 14362 1 1 42 THR N N -17.404 -1.614 13.201 1.00 . A A . 42 THR N 1 1
6 14363 1 1 42 THR O O -17.681 -1.177 10.235 1.00 . A A . 42 THR O 1 1
6 14364 1 1 42 THR OG1 O -19.750 -0.337 13.704 1.00 . A A . 42 THR OG1 1 1
6 14365 1 1 43 GLN C C -18.623 -4.316 8.309 1.00 . A A . 43 GLN C 1 1
6 14366 1 1 43 GLN CA C -17.507 -3.684 9.135 1.00 . A A . 43 GLN CA 1 1
6 14367 1 1 43 GLN CB C -16.255 -4.564 9.182 1.00 . A A . 43 GLN CB 1 1
6 14368 1 1 43 GLN CD C -15.069 -6.390 10.449 1.00 . A A . 43 GLN CD 1 1
6 14369 1 1 43 GLN CG C -16.408 -5.837 9.993 1.00 . A A . 43 GLN CG 1 1
6 14370 1 1 43 GLN H H -18.237 -4.121 11.077 1.00 . A A . 43 GLN H 1 1
6 14371 1 1 43 GLN HA H -17.244 -2.742 8.674 1.00 . A A . 43 GLN HA 1 1
6 14372 1 1 43 GLN HB2 H -15.989 -4.840 8.174 1.00 . A A . 43 GLN HB2 1 1
6 14373 1 1 43 GLN HB3 H -15.447 -3.988 9.610 1.00 . A A . 43 GLN HB3 1 1
6 14374 1 1 43 GLN HE21 H -14.336 -4.551 10.630 1.00 . A A . 43 GLN HE21 1 1
6 14375 1 1 43 GLN HE22 H -13.255 -5.834 11.052 1.00 . A A . 43 GLN HE22 1 1
6 14376 1 1 43 GLN HG2 H -17.012 -5.627 10.862 1.00 . A A . 43 GLN HG2 1 1
6 14377 1 1 43 GLN HG3 H -16.900 -6.579 9.381 1.00 . A A . 43 GLN HG3 1 1
6 14378 1 1 43 GLN N N -17.971 -3.385 10.480 1.00 . A A . 43 GLN N 1 1
6 14379 1 1 43 GLN NE2 N -14.125 -5.504 10.733 1.00 . A A . 43 GLN NE2 1 1
6 14380 1 1 43 GLN O O -18.407 -5.246 7.529 1.00 . A A . 43 GLN O 1 1
6 14381 1 1 43 GLN OE1 O -14.893 -7.602 10.566 1.00 . A A . 43 GLN OE1 1 1
6 14382 1 1 44 HIS C C -21.222 -2.949 6.750 1.00 . A A . 44 HIS C 1 1
6 14383 1 1 44 HIS CA C -20.973 -4.132 7.674 1.00 . A A . 44 HIS CA 1 1
6 14384 1 1 44 HIS CB C -22.233 -4.392 8.507 1.00 . A A . 44 HIS CB 1 1
6 14385 1 1 44 HIS CD2 C -21.583 -5.471 10.759 1.00 . A A . 44 HIS CD2 1 1
6 14386 1 1 44 HIS CE1 C -22.366 -7.480 10.400 1.00 . A A . 44 HIS CE1 1 1
6 14387 1 1 44 HIS CG C -22.109 -5.485 9.517 1.00 . A A . 44 HIS CG 1 1
6 14388 1 1 44 HIS H H -19.950 -3.190 9.269 1.00 . A A . 44 HIS H 1 1
6 14389 1 1 44 HIS HA H -20.732 -5.006 7.085 1.00 . A A . 44 HIS HA 1 1
6 14390 1 1 44 HIS HB2 H -22.487 -3.490 9.043 1.00 . A A . 44 HIS HB2 1 1
6 14391 1 1 44 HIS HB3 H -23.045 -4.646 7.842 1.00 . A A . 44 HIS HB3 1 1
6 14392 1 1 44 HIS HD1 H -23.057 -7.081 8.506 1.00 . A A . 44 HIS HD1 1 1
6 14393 1 1 44 HIS HD2 H -21.119 -4.622 11.242 1.00 . A A . 44 HIS HD2 1 1
6 14394 1 1 44 HIS HE1 H -22.635 -8.519 10.529 1.00 . A A . 44 HIS HE1 1 1
6 14395 1 1 44 HIS HE2 H -21.709 -6.928 12.252 1.00 . A A . 44 HIS HE2 1 1
6 14396 1 1 44 HIS N N -19.829 -3.809 8.522 1.00 . A A . 44 HIS N 1 1
6 14397 1 1 44 HIS ND1 N -22.590 -6.758 9.321 1.00 . A A . 44 HIS ND1 1 1
6 14398 1 1 44 HIS NE2 N -21.753 -6.725 11.293 1.00 . A A . 44 HIS NE2 1 1
6 14399 1 1 44 HIS O O -21.718 -3.092 5.632 1.00 . A A . 44 HIS O 1 1
6 14400 1 1 45 ILE C C -19.791 0.352 6.888 1.00 . A A . 45 ILE C 1 1
6 14401 1 1 45 ILE CA C -20.990 -0.513 6.554 1.00 . A A . 45 ILE CA 1 1
6 14402 1 1 45 ILE CB C -22.281 0.246 6.946 1.00 . A A . 45 ILE CB 1 1
6 14403 1 1 45 ILE CD1 C -23.607 1.130 8.933 1.00 . A A . 45 ILE CD1 1 1
6 14404 1 1 45 ILE CG1 C -22.421 0.316 8.471 1.00 . A A . 45 ILE CG1 1 1
6 14405 1 1 45 ILE CG2 C -23.503 -0.404 6.313 1.00 . A A . 45 ILE CG2 1 1
6 14406 1 1 45 ILE H H -20.468 -1.765 8.153 1.00 . A A . 45 ILE H 1 1
6 14407 1 1 45 ILE HA H -21.006 -0.705 5.492 1.00 . A A . 45 ILE HA 1 1
6 14408 1 1 45 ILE HB H -22.206 1.250 6.556 1.00 . A A . 45 ILE HB 1 1
6 14409 1 1 45 ILE HD11 H -24.516 0.691 8.552 1.00 . A A . 45 ILE HD11 1 1
6 14410 1 1 45 ILE HD12 H -23.514 2.142 8.563 1.00 . A A . 45 ILE HD12 1 1
6 14411 1 1 45 ILE HD13 H -23.635 1.144 10.012 1.00 . A A . 45 ILE HD13 1 1
6 14412 1 1 45 ILE HG12 H -22.533 -0.681 8.862 1.00 . A A . 45 ILE HG12 1 1
6 14413 1 1 45 ILE HG13 H -21.530 0.764 8.887 1.00 . A A . 45 ILE HG13 1 1
6 14414 1 1 45 ILE HG21 H -23.396 -0.399 5.239 1.00 . A A . 45 ILE HG21 1 1
6 14415 1 1 45 ILE HG22 H -24.390 0.148 6.590 1.00 . A A . 45 ILE HG22 1 1
6 14416 1 1 45 ILE HG23 H -23.589 -1.422 6.662 1.00 . A A . 45 ILE HG23 1 1
6 14417 1 1 45 ILE N N -20.862 -1.779 7.259 1.00 . A A . 45 ILE N 1 1
6 14418 1 1 45 ILE O O -18.793 -0.143 7.403 1.00 . A A . 45 ILE O 1 1
6 14419 1 1 46 GLY C C -18.169 3.194 5.774 1.00 . A A . 46 GLY C 1 1
6 14420 1 1 46 GLY CA C -18.825 2.544 6.967 1.00 . A A . 46 GLY CA 1 1
6 14421 1 1 46 GLY H H -20.687 1.963 6.142 1.00 . A A . 46 GLY H 1 1
6 14422 1 1 46 GLY HA2 H -19.233 3.316 7.600 1.00 . A A . 46 GLY HA2 1 1
6 14423 1 1 46 GLY HA3 H -18.076 1.999 7.522 1.00 . A A . 46 GLY HA3 1 1
6 14424 1 1 46 GLY N N -19.889 1.634 6.598 1.00 . A A . 46 GLY N 1 1
6 14425 1 1 46 GLY O O -17.172 3.900 5.918 1.00 . A A . 46 GLY O 1 1
6 14426 1 1 47 ALA C C -18.437 5.034 3.302 1.00 . A A . 47 ALA C 1 1
6 14427 1 1 47 ALA CA C -18.182 3.532 3.381 1.00 . A A . 47 ALA CA 1 1
6 14428 1 1 47 ALA CB C -18.745 2.834 2.159 1.00 . A A . 47 ALA CB 1 1
6 14429 1 1 47 ALA H H -19.533 2.414 4.549 1.00 . A A . 47 ALA H 1 1
6 14430 1 1 47 ALA HA H -17.110 3.364 3.400 1.00 . A A . 47 ALA HA 1 1
6 14431 1 1 47 ALA HB1 H -18.556 1.774 2.230 1.00 . A A . 47 ALA HB1 1 1
6 14432 1 1 47 ALA HB2 H -18.267 3.227 1.274 1.00 . A A . 47 ALA HB2 1 1
6 14433 1 1 47 ALA HB3 H -19.809 3.008 2.103 1.00 . A A . 47 ALA HB3 1 1
6 14434 1 1 47 ALA N N -18.733 2.969 4.598 1.00 . A A . 47 ALA N 1 1
6 14435 1 1 47 ALA O O -19.203 5.595 4.090 1.00 . A A . 47 ALA O 1 1
6 14436 1 1 48 TYR C C -17.352 7.570 0.863 1.00 . A A . 48 TYR C 1 1
6 14437 1 1 48 TYR CA C -17.751 7.120 2.261 1.00 . A A . 48 TYR CA 1 1
6 14438 1 1 48 TYR CB C -16.744 7.644 3.284 1.00 . A A . 48 TYR CB 1 1
6 14439 1 1 48 TYR CD1 C -15.335 5.620 3.779 1.00 . A A . 48 TYR CD1 1 1
6 14440 1 1 48 TYR CD2 C -14.283 7.482 2.748 1.00 . A A . 48 TYR CD2 1 1
6 14441 1 1 48 TYR CE1 C -14.147 4.932 3.771 1.00 . A A . 48 TYR CE1 1 1
6 14442 1 1 48 TYR CE2 C -13.084 6.802 2.739 1.00 . A A . 48 TYR CE2 1 1
6 14443 1 1 48 TYR CG C -15.427 6.904 3.268 1.00 . A A . 48 TYR CG 1 1
6 14444 1 1 48 TYR CZ C -13.019 5.527 3.256 1.00 . A A . 48 TYR CZ 1 1
6 14445 1 1 48 TYR H H -17.347 5.148 1.636 1.00 . A A . 48 TYR H 1 1
6 14446 1 1 48 TYR HA H -18.728 7.507 2.502 1.00 . A A . 48 TYR HA 1 1
6 14447 1 1 48 TYR HB2 H -16.541 8.685 3.080 1.00 . A A . 48 TYR HB2 1 1
6 14448 1 1 48 TYR HB3 H -17.166 7.551 4.274 1.00 . A A . 48 TYR HB3 1 1
6 14449 1 1 48 TYR HD1 H -16.231 5.154 4.175 1.00 . A A . 48 TYR HD1 1 1
6 14450 1 1 48 TYR HD2 H -14.339 8.484 2.348 1.00 . A A . 48 TYR HD2 1 1
6 14451 1 1 48 TYR HE1 H -14.103 3.931 4.182 1.00 . A A . 48 TYR HE1 1 1
6 14452 1 1 48 TYR HE2 H -12.201 7.273 2.331 1.00 . A A . 48 TYR HE2 1 1
6 14453 1 1 48 TYR HH H -11.971 3.934 2.994 1.00 . A A . 48 TYR HH 1 1
6 14454 1 1 48 TYR N N -17.802 5.671 2.330 1.00 . A A . 48 TYR N 1 1
6 14455 1 1 48 TYR O O -16.767 6.800 0.099 1.00 . A A . 48 TYR O 1 1
6 14456 1 1 48 TYR OH O -11.823 4.847 3.256 1.00 . A A . 48 TYR OH 1 1
6 14457 1 1 49 GLN C C -16.520 10.674 -0.558 1.00 . A A . 49 GLN C 1 1
6 14458 1 1 49 GLN CA C -17.292 9.377 -0.760 1.00 . A A . 49 GLN CA 1 1
6 14459 1 1 49 GLN CB C -18.527 9.641 -1.620 1.00 . A A . 49 GLN CB 1 1
6 14460 1 1 49 GLN CD C -20.529 8.680 -2.816 1.00 . A A . 49 GLN CD 1 1
6 14461 1 1 49 GLN CG C -19.355 8.399 -1.900 1.00 . A A . 49 GLN CG 1 1
6 14462 1 1 49 GLN H H -18.173 9.365 1.162 1.00 . A A . 49 GLN H 1 1
6 14463 1 1 49 GLN HA H -16.655 8.664 -1.263 1.00 . A A . 49 GLN HA 1 1
6 14464 1 1 49 GLN HB2 H -19.156 10.361 -1.116 1.00 . A A . 49 GLN HB2 1 1
6 14465 1 1 49 GLN HB3 H -18.207 10.055 -2.564 1.00 . A A . 49 GLN HB3 1 1
6 14466 1 1 49 GLN HE21 H -21.676 9.128 -1.257 1.00 . A A . 49 GLN HE21 1 1
6 14467 1 1 49 GLN HE22 H -22.432 9.238 -2.808 1.00 . A A . 49 GLN HE22 1 1
6 14468 1 1 49 GLN HG2 H -18.719 7.659 -2.367 1.00 . A A . 49 GLN HG2 1 1
6 14469 1 1 49 GLN HG3 H -19.728 8.009 -0.965 1.00 . A A . 49 GLN HG3 1 1
6 14470 1 1 49 GLN N N -17.671 8.813 0.528 1.00 . A A . 49 GLN N 1 1
6 14471 1 1 49 GLN NE2 N -21.659 9.053 -2.236 1.00 . A A . 49 GLN NE2 1 1
6 14472 1 1 49 GLN O O -16.883 11.495 0.286 1.00 . A A . 49 GLN O 1 1
6 14473 1 1 49 GLN OE1 O -20.416 8.570 -4.036 1.00 . A A . 49 GLN OE1 1 1
6 14474 1 1 50 VAL C C -15.096 13.085 -2.255 1.00 . A A . 50 VAL C 1 1
6 14475 1 1 50 VAL CA C -14.649 12.053 -1.235 1.00 . A A . 50 VAL CA 1 1
6 14476 1 1 50 VAL CB C -13.156 11.764 -1.455 1.00 . A A . 50 VAL CB 1 1
6 14477 1 1 50 VAL CG1 C -12.549 11.114 -0.229 1.00 . A A . 50 VAL CG1 1 1
6 14478 1 1 50 VAL CG2 C -12.946 10.902 -2.689 1.00 . A A . 50 VAL CG2 1 1
6 14479 1 1 50 VAL H H -15.185 10.149 -1.952 1.00 . A A . 50 VAL H 1 1
6 14480 1 1 50 VAL HA H -14.770 12.466 -0.244 1.00 . A A . 50 VAL HA 1 1
6 14481 1 1 50 VAL HB H -12.655 12.696 -1.614 1.00 . A A . 50 VAL HB 1 1
6 14482 1 1 50 VAL HG11 H -11.503 10.917 -0.404 1.00 . A A . 50 VAL HG11 1 1
6 14483 1 1 50 VAL HG12 H -13.062 10.187 -0.022 1.00 . A A . 50 VAL HG12 1 1
6 14484 1 1 50 VAL HG13 H -12.656 11.780 0.615 1.00 . A A . 50 VAL HG13 1 1
6 14485 1 1 50 VAL HG21 H -13.306 11.428 -3.560 1.00 . A A . 50 VAL HG21 1 1
6 14486 1 1 50 VAL HG22 H -13.490 9.975 -2.577 1.00 . A A . 50 VAL HG22 1 1
6 14487 1 1 50 VAL HG23 H -11.893 10.690 -2.805 1.00 . A A . 50 VAL HG23 1 1
6 14488 1 1 50 VAL N N -15.448 10.847 -1.317 1.00 . A A . 50 VAL N 1 1
6 14489 1 1 50 VAL O O -15.515 12.746 -3.362 1.00 . A A . 50 VAL O 1 1
6 14490 1 1 51 THR C C -13.986 16.108 -3.181 1.00 . A A . 51 THR C 1 1
6 14491 1 1 51 THR CA C -15.289 15.432 -2.780 1.00 . A A . 51 THR CA 1 1
6 14492 1 1 51 THR CB C -16.238 16.465 -2.155 1.00 . A A . 51 THR CB 1 1
6 14493 1 1 51 THR CG2 C -16.676 17.485 -3.193 1.00 . A A . 51 THR CG2 1 1
6 14494 1 1 51 THR H H -14.757 14.541 -0.941 1.00 . A A . 51 THR H 1 1
6 14495 1 1 51 THR HA H -15.759 15.026 -3.665 1.00 . A A . 51 THR HA 1 1
6 14496 1 1 51 THR HB H -15.717 16.978 -1.361 1.00 . A A . 51 THR HB 1 1
6 14497 1 1 51 THR HG1 H -17.102 15.147 -0.968 1.00 . A A . 51 THR HG1 1 1
6 14498 1 1 51 THR HG21 H -17.331 18.211 -2.733 1.00 . A A . 51 THR HG21 1 1
6 14499 1 1 51 THR HG22 H -17.200 16.980 -3.993 1.00 . A A . 51 THR HG22 1 1
6 14500 1 1 51 THR HG23 H -15.807 17.985 -3.594 1.00 . A A . 51 THR HG23 1 1
6 14501 1 1 51 THR N N -15.013 14.341 -1.870 1.00 . A A . 51 THR N 1 1
6 14502 1 1 51 THR O O -13.577 17.113 -2.600 1.00 . A A . 51 THR O 1 1
6 14503 1 1 51 THR OG1 O -17.389 15.800 -1.617 1.00 . A A . 51 THR OG1 1 1
6 14504 1 1 52 VAL C C -12.238 16.034 -6.242 1.00 . A A . 52 VAL C 1 1
6 14505 1 1 52 VAL CA C -12.120 16.072 -4.726 1.00 . A A . 52 VAL CA 1 1
6 14506 1 1 52 VAL CB C -10.860 15.313 -4.253 1.00 . A A . 52 VAL CB 1 1
6 14507 1 1 52 VAL CG1 C -10.966 13.821 -4.546 1.00 . A A . 52 VAL CG1 1 1
6 14508 1 1 52 VAL CG2 C -9.617 15.901 -4.890 1.00 . A A . 52 VAL CG2 1 1
6 14509 1 1 52 VAL H H -13.675 14.673 -4.514 1.00 . A A . 52 VAL H 1 1
6 14510 1 1 52 VAL HA H -12.042 17.104 -4.409 1.00 . A A . 52 VAL HA 1 1
6 14511 1 1 52 VAL HB H -10.778 15.437 -3.182 1.00 . A A . 52 VAL HB 1 1
6 14512 1 1 52 VAL HG11 H -10.066 13.322 -4.217 1.00 . A A . 52 VAL HG11 1 1
6 14513 1 1 52 VAL HG12 H -11.092 13.673 -5.610 1.00 . A A . 52 VAL HG12 1 1
6 14514 1 1 52 VAL HG13 H -11.818 13.412 -4.022 1.00 . A A . 52 VAL HG13 1 1
6 14515 1 1 52 VAL HG21 H -9.705 15.846 -5.967 1.00 . A A . 52 VAL HG21 1 1
6 14516 1 1 52 VAL HG22 H -8.747 15.347 -4.571 1.00 . A A . 52 VAL HG22 1 1
6 14517 1 1 52 VAL HG23 H -9.516 16.934 -4.593 1.00 . A A . 52 VAL HG23 1 1
6 14518 1 1 52 VAL N N -13.331 15.518 -4.158 1.00 . A A . 52 VAL N 1 1
6 14519 1 1 52 VAL O O -12.483 14.969 -6.817 1.00 . A A . 52 VAL O 1 1
6 14520 1 1 53 ASN C C -13.905 17.215 -8.591 1.00 . A A . 53 ASN C 1 1
6 14521 1 1 53 ASN CA C -12.414 17.373 -8.314 1.00 . A A . 53 ASN CA 1 1
6 14522 1 1 53 ASN CB C -11.647 16.332 -9.091 1.00 . A A . 53 ASN CB 1 1
6 14523 1 1 53 ASN CG C -11.212 16.799 -10.467 1.00 . A A . 53 ASN CG 1 1
6 14524 1 1 53 ASN H H -11.935 18.016 -6.339 1.00 . A A . 53 ASN H 1 1
6 14525 1 1 53 ASN HA H -12.096 18.346 -8.620 1.00 . A A . 53 ASN HA 1 1
6 14526 1 1 53 ASN HB2 H -10.791 16.050 -8.517 1.00 . A A . 53 ASN HB2 1 1
6 14527 1 1 53 ASN HB3 H -12.279 15.483 -9.206 1.00 . A A . 53 ASN HB3 1 1
6 14528 1 1 53 ASN HD21 H -9.416 17.298 -9.766 1.00 . A A . 53 ASN HD21 1 1
6 14529 1 1 53 ASN HD22 H -9.674 17.575 -11.459 1.00 . A A . 53 ASN HD22 1 1
6 14530 1 1 53 ASN N N -12.163 17.218 -6.870 1.00 . A A . 53 ASN N 1 1
6 14531 1 1 53 ASN ND2 N -9.980 17.274 -10.576 1.00 . A A . 53 ASN ND2 1 1
6 14532 1 1 53 ASN O O -14.400 17.480 -9.689 1.00 . A A . 53 ASN O 1 1
6 14533 1 1 53 ASN OD1 O -11.971 16.708 -11.435 1.00 . A A . 53 ASN OD1 1 1
6 14534 1 1 54 ASP C C -16.206 15.088 -8.230 1.00 . A A . 54 ASP C 1 1
6 14535 1 1 54 ASP CA C -15.996 16.418 -7.529 1.00 . A A . 54 ASP CA 1 1
6 14536 1 1 54 ASP CB C -16.890 17.501 -8.106 1.00 . A A . 54 ASP CB 1 1
6 14537 1 1 54 ASP CG C -18.355 17.260 -7.782 1.00 . A A . 54 ASP CG 1 1
6 14538 1 1 54 ASP H H -14.052 16.630 -6.726 1.00 . A A . 54 ASP H 1 1
6 14539 1 1 54 ASP HA H -16.269 16.288 -6.505 1.00 . A A . 54 ASP HA 1 1
6 14540 1 1 54 ASP HB2 H -16.597 18.459 -7.704 1.00 . A A . 54 ASP HB2 1 1
6 14541 1 1 54 ASP HB3 H -16.768 17.504 -9.161 1.00 . A A . 54 ASP HB3 1 1
6 14542 1 1 54 ASP N N -14.573 16.767 -7.544 1.00 . A A . 54 ASP N 1 1
6 14543 1 1 54 ASP O O -17.258 14.810 -8.803 1.00 . A A . 54 ASP O 1 1
6 14544 1 1 54 ASP OD1 O -18.669 16.978 -6.604 1.00 . A A . 54 ASP OD1 1 1
6 14545 1 1 54 ASP OD2 O -19.203 17.329 -8.701 1.00 . A A . 54 ASP OD2 1 1
6 14546 1 1 55 LYS C C -15.592 12.065 -7.381 1.00 . A A . 55 LYS C 1 1
6 14547 1 1 55 LYS CA C -15.279 12.895 -8.613 1.00 . A A . 55 LYS CA 1 1
6 14548 1 1 55 LYS CB C -13.981 12.420 -9.282 1.00 . A A . 55 LYS CB 1 1
6 14549 1 1 55 LYS CD C -15.112 11.512 -11.329 1.00 . A A . 55 LYS CD 1 1
6 14550 1 1 55 LYS CE C -15.370 10.294 -12.204 1.00 . A A . 55 LYS CE 1 1
6 14551 1 1 55 LYS CG C -14.167 11.202 -10.177 1.00 . A A . 55 LYS CG 1 1
6 14552 1 1 55 LYS H H -14.317 14.598 -7.830 1.00 . A A . 55 LYS H 1 1
6 14553 1 1 55 LYS HA H -16.099 12.820 -9.312 1.00 . A A . 55 LYS HA 1 1
6 14554 1 1 55 LYS HB2 H -13.584 13.226 -9.883 1.00 . A A . 55 LYS HB2 1 1
6 14555 1 1 55 LYS HB3 H -13.265 12.169 -8.514 1.00 . A A . 55 LYS HB3 1 1
6 14556 1 1 55 LYS HD2 H -16.052 11.854 -10.926 1.00 . A A . 55 LYS HD2 1 1
6 14557 1 1 55 LYS HD3 H -14.675 12.292 -11.936 1.00 . A A . 55 LYS HD3 1 1
6 14558 1 1 55 LYS HE2 H -15.685 9.477 -11.571 1.00 . A A . 55 LYS HE2 1 1
6 14559 1 1 55 LYS HE3 H -16.161 10.532 -12.899 1.00 . A A . 55 LYS HE3 1 1
6 14560 1 1 55 LYS HG2 H -13.209 10.909 -10.579 1.00 . A A . 55 LYS HG2 1 1
6 14561 1 1 55 LYS HG3 H -14.579 10.393 -9.592 1.00 . A A . 55 LYS HG3 1 1
6 14562 1 1 55 LYS HZ1 H -14.414 9.105 -13.627 1.00 . A A . 55 LYS HZ1 1 1
6 14563 1 1 55 LYS HZ2 H -13.426 9.533 -12.322 1.00 . A A . 55 LYS HZ2 1 1
6 14564 1 1 55 LYS HZ3 H -13.789 10.677 -13.520 1.00 . A A . 55 LYS HZ3 1 1
6 14565 1 1 55 LYS N N -15.172 14.269 -8.182 1.00 . A A . 55 LYS N 1 1
6 14566 1 1 55 LYS NZ N -14.165 9.874 -12.968 1.00 . A A . 55 LYS NZ 1 1
6 14567 1 1 55 LYS O O -14.711 11.804 -6.561 1.00 . A A . 55 LYS O 1 1
6 14568 1 1 56 LYS C C -16.878 9.674 -5.833 1.00 . A A . 56 LYS C 1 1
6 14569 1 1 56 LYS CA C -17.348 11.114 -5.992 1.00 . A A . 56 LYS CA 1 1
6 14570 1 1 56 LYS CB C -18.875 11.198 -5.944 1.00 . A A . 56 LYS CB 1 1
6 14571 1 1 56 LYS CD C -20.901 12.692 -6.029 1.00 . A A . 56 LYS CD 1 1
6 14572 1 1 56 LYS CE C -21.453 14.028 -6.509 1.00 . A A . 56 LYS CE 1 1
6 14573 1 1 56 LYS CG C -19.405 12.587 -6.268 1.00 . A A . 56 LYS CG 1 1
6 14574 1 1 56 LYS H H -17.477 11.814 -7.989 1.00 . A A . 56 LYS H 1 1
6 14575 1 1 56 LYS HA H -16.944 11.696 -5.177 1.00 . A A . 56 LYS HA 1 1
6 14576 1 1 56 LYS HB2 H -19.287 10.499 -6.656 1.00 . A A . 56 LYS HB2 1 1
6 14577 1 1 56 LYS HB3 H -19.211 10.932 -4.952 1.00 . A A . 56 LYS HB3 1 1
6 14578 1 1 56 LYS HD2 H -21.399 11.895 -6.562 1.00 . A A . 56 LYS HD2 1 1
6 14579 1 1 56 LYS HD3 H -21.093 12.594 -4.971 1.00 . A A . 56 LYS HD3 1 1
6 14580 1 1 56 LYS HE2 H -21.388 14.060 -7.587 1.00 . A A . 56 LYS HE2 1 1
6 14581 1 1 56 LYS HE3 H -22.488 14.100 -6.212 1.00 . A A . 56 LYS HE3 1 1
6 14582 1 1 56 LYS HG2 H -18.901 13.308 -5.644 1.00 . A A . 56 LYS HG2 1 1
6 14583 1 1 56 LYS HG3 H -19.200 12.803 -7.308 1.00 . A A . 56 LYS HG3 1 1
6 14584 1 1 56 LYS HZ1 H -21.208 16.075 -6.160 1.00 . A A . 56 LYS HZ1 1 1
6 14585 1 1 56 LYS HZ2 H -19.751 15.236 -6.360 1.00 . A A . 56 LYS HZ2 1 1
6 14586 1 1 56 LYS HZ3 H -20.613 15.090 -4.912 1.00 . A A . 56 LYS HZ3 1 1
6 14587 1 1 56 LYS N N -16.855 11.699 -7.233 1.00 . A A . 56 LYS N 1 1
6 14588 1 1 56 LYS NZ N -20.706 15.185 -5.947 1.00 . A A . 56 LYS NZ 1 1
6 14589 1 1 56 LYS O O -17.630 8.728 -6.060 1.00 . A A . 56 LYS O 1 1
6 14590 1 1 57 ILE C C -15.652 7.525 -4.059 1.00 . A A . 57 ILE C 1 1
6 14591 1 1 57 ILE CA C -15.013 8.224 -5.252 1.00 . A A . 57 ILE CA 1 1
6 14592 1 1 57 ILE CB C -13.492 8.340 -5.015 1.00 . A A . 57 ILE CB 1 1
6 14593 1 1 57 ILE CD1 C -11.389 9.544 -5.818 1.00 . A A . 57 ILE CD1 1 1
6 14594 1 1 57 ILE CG1 C -12.841 9.208 -6.097 1.00 . A A . 57 ILE CG1 1 1
6 14595 1 1 57 ILE CG2 C -12.857 6.956 -4.996 1.00 . A A . 57 ILE CG2 1 1
6 14596 1 1 57 ILE H H -15.071 10.334 -5.319 1.00 . A A . 57 ILE H 1 1
6 14597 1 1 57 ILE HA H -15.177 7.632 -6.141 1.00 . A A . 57 ILE HA 1 1
6 14598 1 1 57 ILE HB H -13.333 8.796 -4.049 1.00 . A A . 57 ILE HB 1 1
6 14599 1 1 57 ILE HD11 H -11.006 10.172 -6.608 1.00 . A A . 57 ILE HD11 1 1
6 14600 1 1 57 ILE HD12 H -10.810 8.632 -5.772 1.00 . A A . 57 ILE HD12 1 1
6 14601 1 1 57 ILE HD13 H -11.312 10.067 -4.874 1.00 . A A . 57 ILE HD13 1 1
6 14602 1 1 57 ILE HG12 H -12.884 8.688 -7.041 1.00 . A A . 57 ILE HG12 1 1
6 14603 1 1 57 ILE HG13 H -13.389 10.137 -6.177 1.00 . A A . 57 ILE HG13 1 1
6 14604 1 1 57 ILE HG21 H -11.798 7.047 -4.812 1.00 . A A . 57 ILE HG21 1 1
6 14605 1 1 57 ILE HG22 H -13.016 6.475 -5.949 1.00 . A A . 57 ILE HG22 1 1
6 14606 1 1 57 ILE HG23 H -13.309 6.363 -4.215 1.00 . A A . 57 ILE HG23 1 1
6 14607 1 1 57 ILE N N -15.618 9.530 -5.455 1.00 . A A . 57 ILE N 1 1
6 14608 1 1 57 ILE O O -15.423 7.905 -2.908 1.00 . A A . 57 ILE O 1 1
6 14609 1 1 58 THR C C -16.133 4.703 -2.765 1.00 . A A . 58 THR C 1 1
6 14610 1 1 58 THR CA C -17.109 5.746 -3.299 1.00 . A A . 58 THR CA 1 1
6 14611 1 1 58 THR CB C -18.366 5.039 -3.837 1.00 . A A . 58 THR CB 1 1
6 14612 1 1 58 THR CG2 C -19.242 4.549 -2.693 1.00 . A A . 58 THR CG2 1 1
6 14613 1 1 58 THR H H -16.638 6.298 -5.282 1.00 . A A . 58 THR H 1 1
6 14614 1 1 58 THR HA H -17.395 6.414 -2.501 1.00 . A A . 58 THR HA 1 1
6 14615 1 1 58 THR HB H -18.059 4.187 -4.426 1.00 . A A . 58 THR HB 1 1
6 14616 1 1 58 THR HG1 H -18.951 6.847 -4.396 1.00 . A A . 58 THR HG1 1 1
6 14617 1 1 58 THR HG21 H -19.565 5.392 -2.100 1.00 . A A . 58 THR HG21 1 1
6 14618 1 1 58 THR HG22 H -18.677 3.867 -2.074 1.00 . A A . 58 THR HG22 1 1
6 14619 1 1 58 THR HG23 H -20.105 4.038 -3.095 1.00 . A A . 58 THR HG23 1 1
6 14620 1 1 58 THR N N -16.466 6.524 -4.341 1.00 . A A . 58 THR N 1 1
6 14621 1 1 58 THR O O -15.919 3.670 -3.393 1.00 . A A . 58 THR O 1 1
6 14622 1 1 58 THR OG1 O -19.119 5.936 -4.666 1.00 . A A . 58 THR OG1 1 1
6 14623 1 1 59 PHE C C -15.113 2.885 -0.376 1.00 . A A . 59 PHE C 1 1
6 14624 1 1 59 PHE CA C -14.509 4.095 -1.081 1.00 . A A . 59 PHE CA 1 1
6 14625 1 1 59 PHE CB C -13.589 4.854 -0.129 1.00 . A A . 59 PHE CB 1 1
6 14626 1 1 59 PHE CD1 C -11.621 5.320 -1.605 1.00 . A A . 59 PHE CD1 1 1
6 14627 1 1 59 PHE CD2 C -12.806 7.171 -0.685 1.00 . A A . 59 PHE CD2 1 1
6 14628 1 1 59 PHE CE1 C -10.752 6.186 -2.236 1.00 . A A . 59 PHE CE1 1 1
6 14629 1 1 59 PHE CE2 C -11.940 8.041 -1.317 1.00 . A A . 59 PHE CE2 1 1
6 14630 1 1 59 PHE CG C -12.656 5.803 -0.823 1.00 . A A . 59 PHE CG 1 1
6 14631 1 1 59 PHE CZ C -10.913 7.548 -2.093 1.00 . A A . 59 PHE CZ 1 1
6 14632 1 1 59 PHE H H -15.790 5.787 -1.123 1.00 . A A . 59 PHE H 1 1
6 14633 1 1 59 PHE HA H -13.920 3.740 -1.914 1.00 . A A . 59 PHE HA 1 1
6 14634 1 1 59 PHE HB2 H -14.189 5.424 0.563 1.00 . A A . 59 PHE HB2 1 1
6 14635 1 1 59 PHE HB3 H -12.990 4.143 0.423 1.00 . A A . 59 PHE HB3 1 1
6 14636 1 1 59 PHE HD1 H -11.497 4.255 -1.720 1.00 . A A . 59 PHE HD1 1 1
6 14637 1 1 59 PHE HD2 H -13.608 7.559 -0.077 1.00 . A A . 59 PHE HD2 1 1
6 14638 1 1 59 PHE HE1 H -9.949 5.798 -2.845 1.00 . A A . 59 PHE HE1 1 1
6 14639 1 1 59 PHE HE2 H -12.068 9.111 -1.203 1.00 . A A . 59 PHE HE2 1 1
6 14640 1 1 59 PHE HZ H -10.232 8.227 -2.585 1.00 . A A . 59 PHE HZ 1 1
6 14641 1 1 59 PHE N N -15.532 4.977 -1.622 1.00 . A A . 59 PHE N 1 1
6 14642 1 1 59 PHE O O -15.856 3.023 0.597 1.00 . A A . 59 PHE O 1 1
6 14643 1 1 60 LEU C C -14.031 -0.197 0.420 1.00 . A A . 60 LEU C 1 1
6 14644 1 1 60 LEU CA C -15.214 0.446 -0.292 1.00 . A A . 60 LEU CA 1 1
6 14645 1 1 60 LEU CB C -15.749 -0.497 -1.376 1.00 . A A . 60 LEU CB 1 1
6 14646 1 1 60 LEU CD1 C -17.409 -1.778 0.011 1.00 . A A . 60 LEU CD1 1 1
6 14647 1 1 60 LEU CD2 C -16.467 -2.792 -2.078 1.00 . A A . 60 LEU CD2 1 1
6 14648 1 1 60 LEU CG C -16.186 -1.881 -0.891 1.00 . A A . 60 LEU CG 1 1
6 14649 1 1 60 LEU H H -14.251 1.679 -1.713 1.00 . A A . 60 LEU H 1 1
6 14650 1 1 60 LEU HA H -15.994 0.652 0.425 1.00 . A A . 60 LEU HA 1 1
6 14651 1 1 60 LEU HB2 H -16.597 -0.021 -1.847 1.00 . A A . 60 LEU HB2 1 1
6 14652 1 1 60 LEU HB3 H -14.977 -0.631 -2.118 1.00 . A A . 60 LEU HB3 1 1
6 14653 1 1 60 LEU HD11 H -17.179 -1.152 0.860 1.00 . A A . 60 LEU HD11 1 1
6 14654 1 1 60 LEU HD12 H -17.687 -2.764 0.355 1.00 . A A . 60 LEU HD12 1 1
6 14655 1 1 60 LEU HD13 H -18.229 -1.344 -0.543 1.00 . A A . 60 LEU HD13 1 1
6 14656 1 1 60 LEU HD21 H -16.775 -3.765 -1.721 1.00 . A A . 60 LEU HD21 1 1
6 14657 1 1 60 LEU HD22 H -15.572 -2.894 -2.676 1.00 . A A . 60 LEU HD22 1 1
6 14658 1 1 60 LEU HD23 H -17.255 -2.366 -2.681 1.00 . A A . 60 LEU HD23 1 1
6 14659 1 1 60 LEU HG H -15.384 -2.322 -0.316 1.00 . A A . 60 LEU HG 1 1
6 14660 1 1 60 LEU N N -14.794 1.705 -0.893 1.00 . A A . 60 LEU N 1 1
6 14661 1 1 60 LEU O O -12.924 -0.203 -0.107 1.00 . A A . 60 LEU O 1 1
6 14662 1 1 61 ASP C C -13.229 -2.853 2.287 1.00 . A A . 61 ASP C 1 1
6 14663 1 1 61 ASP CA C -13.180 -1.332 2.390 1.00 . A A . 61 ASP CA 1 1
6 14664 1 1 61 ASP CB C -13.276 -0.904 3.855 1.00 . A A . 61 ASP CB 1 1
6 14665 1 1 61 ASP CG C -12.093 -1.379 4.680 1.00 . A A . 61 ASP CG 1 1
6 14666 1 1 61 ASP H H -15.167 -0.730 1.972 1.00 . A A . 61 ASP H 1 1
6 14667 1 1 61 ASP HA H -12.241 -0.985 1.983 1.00 . A A . 61 ASP HA 1 1
6 14668 1 1 61 ASP HB2 H -13.316 0.175 3.909 1.00 . A A . 61 ASP HB2 1 1
6 14669 1 1 61 ASP HB3 H -14.179 -1.312 4.287 1.00 . A A . 61 ASP HB3 1 1
6 14670 1 1 61 ASP N N -14.258 -0.730 1.610 1.00 . A A . 61 ASP N 1 1
6 14671 1 1 61 ASP O O -14.299 -3.456 2.377 1.00 . A A . 61 ASP O 1 1
6 14672 1 1 61 ASP OD1 O -12.147 -2.497 5.236 1.00 . A A . 61 ASP OD1 1 1
6 14673 1 1 61 ASP OD2 O -11.100 -0.630 4.788 1.00 . A A . 61 ASP OD2 1 1
6 14674 1 1 62 THR C C -11.008 -5.467 3.046 1.00 . A A . 62 THR C 1 1
6 14675 1 1 62 THR CA C -11.982 -4.918 2.002 1.00 . A A . 62 THR CA 1 1
6 14676 1 1 62 THR CB C -11.545 -5.378 0.599 1.00 . A A . 62 THR CB 1 1
6 14677 1 1 62 THR CG2 C -11.570 -6.896 0.487 1.00 . A A . 62 THR CG2 1 1
6 14678 1 1 62 THR H H -11.258 -2.931 1.958 1.00 . A A . 62 THR H 1 1
6 14679 1 1 62 THR HA H -12.966 -5.321 2.196 1.00 . A A . 62 THR HA 1 1
6 14680 1 1 62 THR HB H -10.538 -5.033 0.417 1.00 . A A . 62 THR HB 1 1
6 14681 1 1 62 THR HG1 H -12.933 -4.103 0.023 1.00 . A A . 62 THR HG1 1 1
6 14682 1 1 62 THR HG21 H -12.572 -7.256 0.679 1.00 . A A . 62 THR HG21 1 1
6 14683 1 1 62 THR HG22 H -10.891 -7.322 1.213 1.00 . A A . 62 THR HG22 1 1
6 14684 1 1 62 THR HG23 H -11.266 -7.193 -0.507 1.00 . A A . 62 THR HG23 1 1
6 14685 1 1 62 THR N N -12.072 -3.468 2.074 1.00 . A A . 62 THR N 1 1
6 14686 1 1 62 THR O O -9.797 -5.508 2.823 1.00 . A A . 62 THR O 1 1
6 14687 1 1 62 THR OG1 O -12.418 -4.808 -0.382 1.00 . A A . 62 THR OG1 1 1
6 14688 1 1 63 PRO C C -10.760 -8.015 5.201 1.00 . A A . 63 PRO C 1 1
6 14689 1 1 63 PRO CA C -10.730 -6.488 5.267 1.00 . A A . 63 PRO CA 1 1
6 14690 1 1 63 PRO CB C -11.431 -5.988 6.527 1.00 . A A . 63 PRO CB 1 1
6 14691 1 1 63 PRO CD C -12.929 -5.711 4.637 1.00 . A A . 63 PRO CD 1 1
6 14692 1 1 63 PRO CG C -12.876 -5.866 6.143 1.00 . A A . 63 PRO CG 1 1
6 14693 1 1 63 PRO HA H -9.708 -6.140 5.252 1.00 . A A . 63 PRO HA 1 1
6 14694 1 1 63 PRO HB2 H -11.293 -6.702 7.326 1.00 . A A . 63 PRO HB2 1 1
6 14695 1 1 63 PRO HB3 H -11.020 -5.033 6.817 1.00 . A A . 63 PRO HB3 1 1
6 14696 1 1 63 PRO HD2 H -13.551 -6.479 4.202 1.00 . A A . 63 PRO HD2 1 1
6 14697 1 1 63 PRO HD3 H -13.301 -4.730 4.373 1.00 . A A . 63 PRO HD3 1 1
6 14698 1 1 63 PRO HG2 H -13.408 -6.756 6.443 1.00 . A A . 63 PRO HG2 1 1
6 14699 1 1 63 PRO HG3 H -13.305 -4.997 6.622 1.00 . A A . 63 PRO HG3 1 1
6 14700 1 1 63 PRO N N -11.526 -5.870 4.217 1.00 . A A . 63 PRO N 1 1
6 14701 1 1 63 PRO O O -10.345 -8.700 6.140 1.00 . A A . 63 PRO O 1 1
6 14702 1 1 64 GLY C C -10.600 -10.508 2.752 1.00 . A A . 64 GLY C 1 1
6 14703 1 1 64 GLY CA C -11.379 -9.979 3.937 1.00 . A A . 64 GLY CA 1 1
6 14704 1 1 64 GLY H H -11.509 -7.951 3.352 1.00 . A A . 64 GLY H 1 1
6 14705 1 1 64 GLY HA2 H -11.016 -10.456 4.836 1.00 . A A . 64 GLY HA2 1 1
6 14706 1 1 64 GLY HA3 H -12.423 -10.225 3.807 1.00 . A A . 64 GLY HA3 1 1
6 14707 1 1 64 GLY N N -11.251 -8.542 4.087 1.00 . A A . 64 GLY N 1 1
6 14708 1 1 64 GLY O O -9.723 -9.826 2.227 1.00 . A A . 64 GLY O 1 1
6 14709 1 1 65 HIS C C -11.020 -12.226 -0.083 1.00 . A A . 65 HIS C 1 1
6 14710 1 1 65 HIS CA C -10.218 -12.343 1.210 1.00 . A A . 65 HIS CA 1 1
6 14711 1 1 65 HIS CB C -9.907 -13.814 1.498 1.00 . A A . 65 HIS CB 1 1
6 14712 1 1 65 HIS CD2 C -7.642 -13.454 2.696 1.00 . A A . 65 HIS CD2 1 1
6 14713 1 1 65 HIS CE1 C -7.923 -14.860 4.347 1.00 . A A . 65 HIS CE1 1 1
6 14714 1 1 65 HIS CG C -8.866 -14.010 2.552 1.00 . A A . 65 HIS CG 1 1
6 14715 1 1 65 HIS H H -11.618 -12.231 2.799 1.00 . A A . 65 HIS H 1 1
6 14716 1 1 65 HIS HA H -9.285 -11.815 1.079 1.00 . A A . 65 HIS HA 1 1
6 14717 1 1 65 HIS HB2 H -10.809 -14.307 1.827 1.00 . A A . 65 HIS HB2 1 1
6 14718 1 1 65 HIS HB3 H -9.558 -14.286 0.592 1.00 . A A . 65 HIS HB3 1 1
6 14719 1 1 65 HIS HD1 H -9.805 -15.447 3.781 1.00 . A A . 65 HIS HD1 1 1
6 14720 1 1 65 HIS HD2 H -7.197 -12.713 2.049 1.00 . A A . 65 HIS HD2 1 1
6 14721 1 1 65 HIS HE1 H -7.758 -15.444 5.241 1.00 . A A . 65 HIS HE1 1 1
6 14722 1 1 65 HIS HE2 H -6.100 -14.007 3.998 1.00 . A A . 65 HIS HE2 1 1
6 14723 1 1 65 HIS N N -10.913 -11.727 2.333 1.00 . A A . 65 HIS N 1 1
6 14724 1 1 65 HIS ND1 N -9.010 -14.885 3.603 1.00 . A A . 65 HIS ND1 1 1
6 14725 1 1 65 HIS NE2 N -7.071 -14.002 3.819 1.00 . A A . 65 HIS NE2 1 1
6 14726 1 1 65 HIS O O -10.748 -11.365 -0.919 1.00 . A A . 65 HIS O 1 1
6 14727 1 1 66 GLU C C -13.936 -12.143 -1.489 1.00 . A A . 66 GLU C 1 1
6 14728 1 1 66 GLU CA C -12.781 -13.144 -1.481 1.00 . A A . 66 GLU CA 1 1
6 14729 1 1 66 GLU CB C -13.293 -14.567 -1.723 1.00 . A A . 66 GLU CB 1 1
6 14730 1 1 66 GLU CD C -11.252 -15.218 -3.061 1.00 . A A . 66 GLU CD 1 1
6 14731 1 1 66 GLU CG C -12.173 -15.583 -1.914 1.00 . A A . 66 GLU CG 1 1
6 14732 1 1 66 GLU H H -12.262 -13.686 0.499 1.00 . A A . 66 GLU H 1 1
6 14733 1 1 66 GLU HA H -12.105 -12.884 -2.284 1.00 . A A . 66 GLU HA 1 1
6 14734 1 1 66 GLU HB2 H -13.889 -14.871 -0.876 1.00 . A A . 66 GLU HB2 1 1
6 14735 1 1 66 GLU HB3 H -13.909 -14.574 -2.609 1.00 . A A . 66 GLU HB3 1 1
6 14736 1 1 66 GLU HG2 H -11.593 -15.633 -1.005 1.00 . A A . 66 GLU HG2 1 1
6 14737 1 1 66 GLU HG3 H -12.611 -16.550 -2.115 1.00 . A A . 66 GLU HG3 1 1
6 14738 1 1 66 GLU N N -12.023 -13.080 -0.239 1.00 . A A . 66 GLU N 1 1
6 14739 1 1 66 GLU O O -15.101 -12.513 -1.642 1.00 . A A . 66 GLU O 1 1
6 14740 1 1 66 GLU OE1 O -11.527 -15.623 -4.207 1.00 . A A . 66 GLU OE1 1 1
6 14741 1 1 66 GLU OE2 O -10.255 -14.495 -2.830 1.00 . A A . 66 GLU OE2 1 1
6 14742 1 1 67 ALA C C -14.251 -8.812 -2.474 1.00 . A A . 67 ALA C 1 1
6 14743 1 1 67 ALA CA C -14.589 -9.810 -1.374 1.00 . A A . 67 ALA CA 1 1
6 14744 1 1 67 ALA CB C -14.667 -9.116 -0.022 1.00 . A A . 67 ALA CB 1 1
6 14745 1 1 67 ALA H H -12.652 -10.642 -1.205 1.00 . A A . 67 ALA H 1 1
6 14746 1 1 67 ALA HA H -15.551 -10.254 -1.584 1.00 . A A . 67 ALA HA 1 1
6 14747 1 1 67 ALA HB1 H -13.709 -8.673 0.214 1.00 . A A . 67 ALA HB1 1 1
6 14748 1 1 67 ALA HB2 H -14.923 -9.838 0.738 1.00 . A A . 67 ALA HB2 1 1
6 14749 1 1 67 ALA HB3 H -15.423 -8.344 -0.055 1.00 . A A . 67 ALA HB3 1 1
6 14750 1 1 67 ALA N N -13.599 -10.873 -1.338 1.00 . A A . 67 ALA N 1 1
6 14751 1 1 67 ALA O O -13.204 -8.165 -2.434 1.00 . A A . 67 ALA O 1 1
6 14752 1 1 68 PHE C C -16.268 -7.472 -5.226 1.00 . A A . 68 PHE C 1 1
6 14753 1 1 68 PHE CA C -14.928 -7.779 -4.568 1.00 . A A . 68 PHE CA 1 1
6 14754 1 1 68 PHE CB C -13.965 -8.370 -5.606 1.00 . A A . 68 PHE CB 1 1
6 14755 1 1 68 PHE CD1 C -13.940 -6.393 -7.168 1.00 . A A . 68 PHE CD1 1 1
6 14756 1 1 68 PHE CD2 C -11.855 -7.356 -6.516 1.00 . A A . 68 PHE CD2 1 1
6 14757 1 1 68 PHE CE1 C -13.270 -5.463 -7.941 1.00 . A A . 68 PHE CE1 1 1
6 14758 1 1 68 PHE CE2 C -11.181 -6.429 -7.289 1.00 . A A . 68 PHE CE2 1 1
6 14759 1 1 68 PHE CG C -13.242 -7.350 -6.447 1.00 . A A . 68 PHE CG 1 1
6 14760 1 1 68 PHE CZ C -11.891 -5.480 -8.000 1.00 . A A . 68 PHE CZ 1 1
6 14761 1 1 68 PHE H H -15.916 -9.298 -3.471 1.00 . A A . 68 PHE H 1 1
6 14762 1 1 68 PHE HA H -14.509 -6.869 -4.168 1.00 . A A . 68 PHE HA 1 1
6 14763 1 1 68 PHE HB2 H -13.218 -8.960 -5.095 1.00 . A A . 68 PHE HB2 1 1
6 14764 1 1 68 PHE HB3 H -14.524 -9.012 -6.274 1.00 . A A . 68 PHE HB3 1 1
6 14765 1 1 68 PHE HD1 H -15.018 -6.377 -7.121 1.00 . A A . 68 PHE HD1 1 1
6 14766 1 1 68 PHE HD2 H -11.298 -8.102 -5.962 1.00 . A A . 68 PHE HD2 1 1
6 14767 1 1 68 PHE HE1 H -13.826 -4.724 -8.499 1.00 . A A . 68 PHE HE1 1 1
6 14768 1 1 68 PHE HE2 H -10.104 -6.444 -7.332 1.00 . A A . 68 PHE HE2 1 1
6 14769 1 1 68 PHE HZ H -11.366 -4.753 -8.604 1.00 . A A . 68 PHE HZ 1 1
6 14770 1 1 68 PHE N N -15.121 -8.716 -3.470 1.00 . A A . 68 PHE N 1 1
6 14771 1 1 68 PHE O O -16.657 -6.314 -5.360 1.00 . A A . 68 PHE O 1 1
6 14772 1 1 69 THR C C -19.337 -7.879 -5.394 1.00 . A A . 69 THR C 1 1
6 14773 1 1 69 THR CA C -18.238 -8.388 -6.323 1.00 . A A . 69 THR CA 1 1
6 14774 1 1 69 THR CB C -18.667 -9.734 -6.936 1.00 . A A . 69 THR CB 1 1
6 14775 1 1 69 THR CG2 C -19.810 -9.545 -7.923 1.00 . A A . 69 THR CG2 1 1
6 14776 1 1 69 THR H H -16.635 -9.429 -5.430 1.00 . A A . 69 THR H 1 1
6 14777 1 1 69 THR HA H -18.098 -7.677 -7.124 1.00 . A A . 69 THR HA 1 1
6 14778 1 1 69 THR HB H -18.997 -10.384 -6.140 1.00 . A A . 69 THR HB 1 1
6 14779 1 1 69 THR HG1 H -17.805 -11.204 -7.933 1.00 . A A . 69 THR HG1 1 1
6 14780 1 1 69 THR HG21 H -20.664 -9.129 -7.408 1.00 . A A . 69 THR HG21 1 1
6 14781 1 1 69 THR HG22 H -20.076 -10.501 -8.349 1.00 . A A . 69 THR HG22 1 1
6 14782 1 1 69 THR HG23 H -19.501 -8.873 -8.710 1.00 . A A . 69 THR HG23 1 1
6 14783 1 1 69 THR N N -16.974 -8.528 -5.617 1.00 . A A . 69 THR N 1 1
6 14784 1 1 69 THR O O -20.031 -8.658 -4.741 1.00 . A A . 69 THR O 1 1
6 14785 1 1 69 THR OG1 O -17.550 -10.338 -7.604 1.00 . A A . 69 THR OG1 1 1
6 14786 1 1 70 THR C C -21.533 -5.238 -5.408 1.00 . A A . 70 THR C 1 1
6 14787 1 1 70 THR CA C -20.514 -5.947 -4.523 1.00 . A A . 70 THR CA 1 1
6 14788 1 1 70 THR CB C -19.905 -4.945 -3.525 1.00 . A A . 70 THR CB 1 1
6 14789 1 1 70 THR CG2 C -19.204 -5.669 -2.383 1.00 . A A . 70 THR CG2 1 1
6 14790 1 1 70 THR H H -18.853 -5.991 -5.827 1.00 . A A . 70 THR H 1 1
6 14791 1 1 70 THR HA H -21.012 -6.726 -3.964 1.00 . A A . 70 THR HA 1 1
6 14792 1 1 70 THR HB H -20.702 -4.342 -3.113 1.00 . A A . 70 THR HB 1 1
6 14793 1 1 70 THR HG1 H -18.098 -4.492 -4.185 1.00 . A A . 70 THR HG1 1 1
6 14794 1 1 70 THR HG21 H -19.915 -6.291 -1.861 1.00 . A A . 70 THR HG21 1 1
6 14795 1 1 70 THR HG22 H -18.789 -4.943 -1.699 1.00 . A A . 70 THR HG22 1 1
6 14796 1 1 70 THR HG23 H -18.410 -6.283 -2.780 1.00 . A A . 70 THR HG23 1 1
6 14797 1 1 70 THR N N -19.477 -6.566 -5.330 1.00 . A A . 70 THR N 1 1
6 14798 1 1 70 THR O O -22.496 -4.642 -4.921 1.00 . A A . 70 THR O 1 1
6 14799 1 1 70 THR OG1 O -18.974 -4.091 -4.201 1.00 . A A . 70 THR OG1 1 1
6 14800 1 1 71 MET C C -23.424 -5.491 -7.932 1.00 . A A . 71 MET C 1 1
6 14801 1 1 71 MET CA C -22.174 -4.658 -7.684 1.00 . A A . 71 MET CA 1 1
6 14802 1 1 71 MET CB C -21.436 -4.434 -9.011 1.00 . A A . 71 MET CB 1 1
6 14803 1 1 71 MET CE C -18.612 -5.963 -9.612 1.00 . A A . 71 MET CE 1 1
6 14804 1 1 71 MET CG C -20.091 -3.732 -8.867 1.00 . A A . 71 MET CG 1 1
6 14805 1 1 71 MET H H -20.540 -5.825 -7.034 1.00 . A A . 71 MET H 1 1
6 14806 1 1 71 MET HA H -22.467 -3.702 -7.276 1.00 . A A . 71 MET HA 1 1
6 14807 1 1 71 MET HB2 H -21.267 -5.393 -9.475 1.00 . A A . 71 MET HB2 1 1
6 14808 1 1 71 MET HB3 H -22.060 -3.838 -9.659 1.00 . A A . 71 MET HB3 1 1
6 14809 1 1 71 MET HE1 H -17.856 -6.694 -9.374 1.00 . A A . 71 MET HE1 1 1
6 14810 1 1 71 MET HE2 H -18.323 -5.418 -10.498 1.00 . A A . 71 MET HE2 1 1
6 14811 1 1 71 MET HE3 H -19.554 -6.461 -9.790 1.00 . A A . 71 MET HE3 1 1
6 14812 1 1 71 MET HG2 H -19.790 -3.360 -9.835 1.00 . A A . 71 MET HG2 1 1
6 14813 1 1 71 MET HG3 H -20.205 -2.901 -8.186 1.00 . A A . 71 MET HG3 1 1
6 14814 1 1 71 MET N N -21.311 -5.314 -6.713 1.00 . A A . 71 MET N 1 1
6 14815 1 1 71 MET O O -23.364 -6.721 -7.969 1.00 . A A . 71 MET O 1 1
6 14816 1 1 71 MET SD S -18.791 -4.822 -8.241 1.00 . A A . 71 MET SD 1 1
6 14817 1 1 72 ARG C C -26.004 -5.737 -9.868 1.00 . A A . 72 ARG C 1 1
6 14818 1 1 72 ARG CA C -25.820 -5.501 -8.366 1.00 . A A . 72 ARG CA 1 1
6 14819 1 1 72 ARG CB C -26.978 -4.679 -7.794 1.00 . A A . 72 ARG CB 1 1
6 14820 1 1 72 ARG CD C -29.367 -4.619 -7.031 1.00 . A A . 72 ARG CD 1 1
6 14821 1 1 72 ARG CG C -28.292 -5.437 -7.722 1.00 . A A . 72 ARG CG 1 1
6 14822 1 1 72 ARG CZ C -29.896 -4.057 -4.685 1.00 . A A . 72 ARG CZ 1 1
6 14823 1 1 72 ARG H H -24.537 -3.842 -8.090 1.00 . A A . 72 ARG H 1 1
6 14824 1 1 72 ARG HA H -25.784 -6.457 -7.865 1.00 . A A . 72 ARG HA 1 1
6 14825 1 1 72 ARG HB2 H -26.719 -4.360 -6.795 1.00 . A A . 72 ARG HB2 1 1
6 14826 1 1 72 ARG HB3 H -27.126 -3.805 -8.412 1.00 . A A . 72 ARG HB3 1 1
6 14827 1 1 72 ARG HD2 H -29.508 -3.696 -7.576 1.00 . A A . 72 ARG HD2 1 1
6 14828 1 1 72 ARG HD3 H -30.290 -5.182 -7.036 1.00 . A A . 72 ARG HD3 1 1
6 14829 1 1 72 ARG HE H -28.044 -4.271 -5.425 1.00 . A A . 72 ARG HE 1 1
6 14830 1 1 72 ARG HG2 H -28.620 -5.668 -8.725 1.00 . A A . 72 ARG HG2 1 1
6 14831 1 1 72 ARG HG3 H -28.139 -6.353 -7.172 1.00 . A A . 72 ARG HG3 1 1
6 14832 1 1 72 ARG HH11 H -31.524 -4.394 -5.858 1.00 . A A . 72 ARG HH11 1 1
6 14833 1 1 72 ARG HH12 H -31.861 -3.959 -4.205 1.00 . A A . 72 ARG HH12 1 1
6 14834 1 1 72 ARG HH21 H -28.499 -3.670 -3.259 1.00 . A A . 72 ARG HH21 1 1
6 14835 1 1 72 ARG HH22 H -30.160 -3.559 -2.738 1.00 . A A . 72 ARG HH22 1 1
6 14836 1 1 72 ARG N N -24.553 -4.819 -8.118 1.00 . A A . 72 ARG N 1 1
6 14837 1 1 72 ARG NE N -29.008 -4.304 -5.648 1.00 . A A . 72 ARG NE 1 1
6 14838 1 1 72 ARG NH1 N -31.194 -4.143 -4.936 1.00 . A A . 72 ARG NH1 1 1
6 14839 1 1 72 ARG NH2 N -29.484 -3.736 -3.466 1.00 . A A . 72 ARG NH2 1 1
6 14840 1 1 72 ARG O O -27.074 -5.493 -10.435 1.00 . A A . 72 ARG O 1 1
6 14841 1 1 73 ALA C C -23.545 -7.057 -12.296 1.00 . A A . 73 ALA C 1 1
6 14842 1 1 73 ALA CA C -24.905 -6.490 -11.926 1.00 . A A . 73 ALA CA 1 1
6 14843 1 1 73 ALA CB C -25.177 -5.223 -12.734 1.00 . A A . 73 ALA CB 1 1
6 14844 1 1 73 ALA H H -24.122 -6.383 -9.974 1.00 . A A . 73 ALA H 1 1
6 14845 1 1 73 ALA HA H -25.672 -7.216 -12.151 1.00 . A A . 73 ALA HA 1 1
6 14846 1 1 73 ALA HB1 H -25.168 -5.461 -13.788 1.00 . A A . 73 ALA HB1 1 1
6 14847 1 1 73 ALA HB2 H -24.412 -4.491 -12.525 1.00 . A A . 73 ALA HB2 1 1
6 14848 1 1 73 ALA HB3 H -26.142 -4.824 -12.463 1.00 . A A . 73 ALA HB3 1 1
6 14849 1 1 73 ALA N N -24.934 -6.209 -10.498 1.00 . A A . 73 ALA N 1 1
6 14850 1 1 73 ALA O O -22.618 -7.031 -11.484 1.00 . A A . 73 ALA O 1 1
6 14851 1 1 74 ARG C C -21.672 -7.141 -15.138 1.00 . A A . 74 ARG C 1 1
6 14852 1 1 74 ARG CA C -22.144 -8.051 -14.011 1.00 . A A . 74 ARG CA 1 1
6 14853 1 1 74 ARG CB C -22.245 -9.513 -14.472 1.00 . A A . 74 ARG CB 1 1
6 14854 1 1 74 ARG CD C -23.415 -11.247 -15.855 1.00 . A A . 74 ARG CD 1 1
6 14855 1 1 74 ARG CG C -23.348 -9.778 -15.481 1.00 . A A . 74 ARG CG 1 1
6 14856 1 1 74 ARG CZ C -24.821 -12.725 -17.239 1.00 . A A . 74 ARG CZ 1 1
6 14857 1 1 74 ARG H H -24.208 -7.600 -14.102 1.00 . A A . 74 ARG H 1 1
6 14858 1 1 74 ARG HA H -21.433 -7.988 -13.199 1.00 . A A . 74 ARG HA 1 1
6 14859 1 1 74 ARG HB2 H -21.307 -9.801 -14.919 1.00 . A A . 74 ARG HB2 1 1
6 14860 1 1 74 ARG HB3 H -22.426 -10.136 -13.608 1.00 . A A . 74 ARG HB3 1 1
6 14861 1 1 74 ARG HD2 H -22.477 -11.537 -16.303 1.00 . A A . 74 ARG HD2 1 1
6 14862 1 1 74 ARG HD3 H -23.582 -11.827 -14.959 1.00 . A A . 74 ARG HD3 1 1
6 14863 1 1 74 ARG HE H -25.001 -10.740 -17.136 1.00 . A A . 74 ARG HE 1 1
6 14864 1 1 74 ARG HG2 H -24.294 -9.482 -15.054 1.00 . A A . 74 ARG HG2 1 1
6 14865 1 1 74 ARG HG3 H -23.156 -9.197 -16.373 1.00 . A A . 74 ARG HG3 1 1
6 14866 1 1 74 ARG HH11 H -23.430 -13.705 -16.141 1.00 . A A . 74 ARG HH11 1 1
6 14867 1 1 74 ARG HH12 H -24.427 -14.715 -17.141 1.00 . A A . 74 ARG HH12 1 1
6 14868 1 1 74 ARG HH21 H -26.298 -12.031 -18.437 1.00 . A A . 74 ARG HH21 1 1
6 14869 1 1 74 ARG HH22 H -26.070 -13.757 -18.463 1.00 . A A . 74 ARG HH22 1 1
6 14870 1 1 74 ARG N N -23.422 -7.566 -13.512 1.00 . A A . 74 ARG N 1 1
6 14871 1 1 74 ARG NE N -24.491 -11.515 -16.801 1.00 . A A . 74 ARG NE 1 1
6 14872 1 1 74 ARG NH1 N -24.175 -13.800 -16.804 1.00 . A A . 74 ARG NH1 1 1
6 14873 1 1 74 ARG NH2 N -25.810 -12.849 -18.113 1.00 . A A . 74 ARG NH2 1 1
6 14874 1 1 74 ARG O O -21.301 -7.590 -16.223 1.00 . A A . 74 ARG O 1 1
6 14875 1 1 75 GLY C C -21.439 -3.471 -15.195 1.00 . A A . 75 GLY C 1 1
6 14876 1 1 75 GLY CA C -21.324 -4.840 -15.815 1.00 . A A . 75 GLY CA 1 1
6 14877 1 1 75 GLY H H -22.025 -5.568 -13.970 1.00 . A A . 75 GLY H 1 1
6 14878 1 1 75 GLY HA2 H -20.300 -5.013 -16.119 1.00 . A A . 75 GLY HA2 1 1
6 14879 1 1 75 GLY HA3 H -21.969 -4.893 -16.679 1.00 . A A . 75 GLY HA3 1 1
6 14880 1 1 75 GLY N N -21.717 -5.850 -14.859 1.00 . A A . 75 GLY N 1 1
6 14881 1 1 75 GLY O O -21.779 -3.371 -14.014 1.00 . A A . 75 GLY O 1 1
6 14882 1 1 76 ALA C C -20.219 -0.934 -14.288 1.00 . A A . 76 ALA C 1 1
6 14883 1 1 76 ALA CA C -21.175 -1.057 -15.464 1.00 . A A . 76 ALA CA 1 1
6 14884 1 1 76 ALA CB C -22.584 -0.637 -15.061 1.00 . A A . 76 ALA CB 1 1
6 14885 1 1 76 ALA H H -20.937 -2.580 -16.922 1.00 . A A . 76 ALA H 1 1
6 14886 1 1 76 ALA HA H -20.840 -0.404 -16.257 1.00 . A A . 76 ALA HA 1 1
6 14887 1 1 76 ALA HB1 H -22.935 -1.273 -14.262 1.00 . A A . 76 ALA HB1 1 1
6 14888 1 1 76 ALA HB2 H -23.244 -0.731 -15.911 1.00 . A A . 76 ALA HB2 1 1
6 14889 1 1 76 ALA HB3 H -22.570 0.389 -14.727 1.00 . A A . 76 ALA HB3 1 1
6 14890 1 1 76 ALA N N -21.163 -2.426 -15.975 1.00 . A A . 76 ALA N 1 1
6 14891 1 1 76 ALA O O -20.477 -0.222 -13.317 1.00 . A A . 76 ALA O 1 1
6 14892 1 1 77 GLN C C -17.138 -0.623 -13.354 1.00 . A A . 77 GLN C 1 1
6 14893 1 1 77 GLN CA C -18.155 -1.754 -13.311 1.00 . A A . 77 GLN CA 1 1
6 14894 1 1 77 GLN CB C -17.457 -3.119 -13.370 1.00 . A A . 77 GLN CB 1 1
6 14895 1 1 77 GLN CD C -16.248 -4.829 -14.789 1.00 . A A . 77 GLN CD 1 1
6 14896 1 1 77 GLN CG C -16.822 -3.429 -14.717 1.00 . A A . 77 GLN CG 1 1
6 14897 1 1 77 GLN H H -18.918 -2.098 -15.241 1.00 . A A . 77 GLN H 1 1
6 14898 1 1 77 GLN HA H -18.704 -1.686 -12.385 1.00 . A A . 77 GLN HA 1 1
6 14899 1 1 77 GLN HB2 H -16.681 -3.145 -12.616 1.00 . A A . 77 GLN HB2 1 1
6 14900 1 1 77 GLN HB3 H -18.180 -3.890 -13.151 1.00 . A A . 77 GLN HB3 1 1
6 14901 1 1 77 GLN HE21 H -14.517 -4.172 -14.061 1.00 . A A . 77 GLN HE21 1 1
6 14902 1 1 77 GLN HE22 H -14.604 -5.871 -14.409 1.00 . A A . 77 GLN HE22 1 1
6 14903 1 1 77 GLN HG2 H -17.573 -3.326 -15.487 1.00 . A A . 77 GLN HG2 1 1
6 14904 1 1 77 GLN HG3 H -16.027 -2.720 -14.896 1.00 . A A . 77 GLN HG3 1 1
6 14905 1 1 77 GLN N N -19.107 -1.644 -14.396 1.00 . A A . 77 GLN N 1 1
6 14906 1 1 77 GLN NE2 N -15.002 -4.976 -14.384 1.00 . A A . 77 GLN NE2 1 1
6 14907 1 1 77 GLN O O -16.422 -0.441 -14.337 1.00 . A A . 77 GLN O 1 1
6 14908 1 1 77 GLN OE1 O -16.925 -5.773 -15.202 1.00 . A A . 77 GLN OE1 1 1
6 14909 1 1 78 VAL C C -15.266 0.844 -10.894 1.00 . A A . 78 VAL C 1 1
6 14910 1 1 78 VAL CA C -16.114 1.199 -12.115 1.00 . A A . 78 VAL CA 1 1
6 14911 1 1 78 VAL CB C -16.766 2.591 -11.918 1.00 . A A . 78 VAL CB 1 1
6 14912 1 1 78 VAL CG1 C -15.741 3.706 -12.070 1.00 . A A . 78 VAL CG1 1 1
6 14913 1 1 78 VAL CG2 C -17.918 2.791 -12.893 1.00 . A A . 78 VAL CG2 1 1
6 14914 1 1 78 VAL H H -17.806 0.046 -11.603 1.00 . A A . 78 VAL H 1 1
6 14915 1 1 78 VAL HA H -15.487 1.225 -12.997 1.00 . A A . 78 VAL HA 1 1
6 14916 1 1 78 VAL HB H -17.166 2.639 -10.915 1.00 . A A . 78 VAL HB 1 1
6 14917 1 1 78 VAL HG11 H -16.221 4.661 -11.916 1.00 . A A . 78 VAL HG11 1 1
6 14918 1 1 78 VAL HG12 H -15.319 3.671 -13.064 1.00 . A A . 78 VAL HG12 1 1
6 14919 1 1 78 VAL HG13 H -14.955 3.575 -11.340 1.00 . A A . 78 VAL HG13 1 1
6 14920 1 1 78 VAL HG21 H -18.353 3.768 -12.741 1.00 . A A . 78 VAL HG21 1 1
6 14921 1 1 78 VAL HG22 H -18.669 2.032 -12.726 1.00 . A A . 78 VAL HG22 1 1
6 14922 1 1 78 VAL HG23 H -17.549 2.715 -13.904 1.00 . A A . 78 VAL HG23 1 1
6 14923 1 1 78 VAL N N -17.118 0.161 -12.290 1.00 . A A . 78 VAL N 1 1
6 14924 1 1 78 VAL O O -14.407 1.603 -10.455 1.00 . A A . 78 VAL O 1 1
6 14925 1 1 79 THR C C -13.525 -1.421 -9.380 1.00 . A A . 79 THR C 1 1
6 14926 1 1 79 THR CA C -14.912 -0.823 -9.143 1.00 . A A . 79 THR CA 1 1
6 14927 1 1 79 THR CB C -15.824 -1.882 -8.494 1.00 . A A . 79 THR CB 1 1
6 14928 1 1 79 THR CG2 C -15.627 -1.928 -6.984 1.00 . A A . 79 THR CG2 1 1
6 14929 1 1 79 THR H H -16.123 -0.955 -10.861 1.00 . A A . 79 THR H 1 1
6 14930 1 1 79 THR HA H -14.829 0.017 -8.469 1.00 . A A . 79 THR HA 1 1
6 14931 1 1 79 THR HB H -15.585 -2.850 -8.908 1.00 . A A . 79 THR HB 1 1
6 14932 1 1 79 THR HG1 H -17.530 -0.972 -8.104 1.00 . A A . 79 THR HG1 1 1
6 14933 1 1 79 THR HG21 H -16.297 -2.660 -6.556 1.00 . A A . 79 THR HG21 1 1
6 14934 1 1 79 THR HG22 H -15.842 -0.957 -6.565 1.00 . A A . 79 THR HG22 1 1
6 14935 1 1 79 THR HG23 H -14.606 -2.201 -6.761 1.00 . A A . 79 THR HG23 1 1
6 14936 1 1 79 THR N N -15.511 -0.357 -10.384 1.00 . A A . 79 THR N 1 1
6 14937 1 1 79 THR O O -12.894 -1.940 -8.458 1.00 . A A . 79 THR O 1 1
6 14938 1 1 79 THR OG1 O -17.195 -1.568 -8.781 1.00 . A A . 79 THR OG1 1 1
6 14939 1 1 80 ASP C C -10.598 -1.010 -10.572 1.00 . A A . 80 ASP C 1 1
6 14940 1 1 80 ASP CA C -11.757 -1.904 -10.998 1.00 . A A . 80 ASP CA 1 1
6 14941 1 1 80 ASP CB C -11.698 -2.137 -12.509 1.00 . A A . 80 ASP CB 1 1
6 14942 1 1 80 ASP CG C -12.727 -3.138 -12.984 1.00 . A A . 80 ASP CG 1 1
6 14943 1 1 80 ASP H H -13.569 -0.850 -11.295 1.00 . A A . 80 ASP H 1 1
6 14944 1 1 80 ASP HA H -11.663 -2.855 -10.494 1.00 . A A . 80 ASP HA 1 1
6 14945 1 1 80 ASP HB2 H -11.878 -1.201 -13.015 1.00 . A A . 80 ASP HB2 1 1
6 14946 1 1 80 ASP HB3 H -10.717 -2.502 -12.771 1.00 . A A . 80 ASP HB3 1 1
6 14947 1 1 80 ASP N N -13.044 -1.324 -10.616 1.00 . A A . 80 ASP N 1 1
6 14948 1 1 80 ASP O O -9.608 -0.865 -11.288 1.00 . A A . 80 ASP O 1 1
6 14949 1 1 80 ASP OD1 O -12.483 -4.357 -12.866 1.00 . A A . 80 ASP OD1 1 1
6 14950 1 1 80 ASP OD2 O -13.791 -2.708 -13.478 1.00 . A A . 80 ASP OD2 1 1
6 14951 1 1 81 ILE C C -9.337 -0.098 -7.451 1.00 . A A . 81 ILE C 1 1
6 14952 1 1 81 ILE CA C -9.681 0.412 -8.833 1.00 . A A . 81 ILE CA 1 1
6 14953 1 1 81 ILE CB C -10.094 1.898 -8.750 1.00 . A A . 81 ILE CB 1 1
6 14954 1 1 81 ILE CD1 C -9.093 2.453 -10.997 1.00 . A A . 81 ILE CD1 1 1
6 14955 1 1 81 ILE CG1 C -10.340 2.449 -10.150 1.00 . A A . 81 ILE CG1 1 1
6 14956 1 1 81 ILE CG2 C -9.017 2.719 -8.046 1.00 . A A . 81 ILE CG2 1 1
6 14957 1 1 81 ILE H H -11.557 -0.545 -8.894 1.00 . A A . 81 ILE H 1 1
6 14958 1 1 81 ILE HA H -8.809 0.333 -9.469 1.00 . A A . 81 ILE HA 1 1
6 14959 1 1 81 ILE HB H -11.007 1.968 -8.175 1.00 . A A . 81 ILE HB 1 1
6 14960 1 1 81 ILE HD11 H -9.354 2.651 -12.025 1.00 . A A . 81 ILE HD11 1 1
6 14961 1 1 81 ILE HD12 H -8.610 1.486 -10.922 1.00 . A A . 81 ILE HD12 1 1
6 14962 1 1 81 ILE HD13 H -8.425 3.219 -10.637 1.00 . A A . 81 ILE HD13 1 1
6 14963 1 1 81 ILE HG12 H -11.081 1.841 -10.647 1.00 . A A . 81 ILE HG12 1 1
6 14964 1 1 81 ILE HG13 H -10.699 3.465 -10.076 1.00 . A A . 81 ILE HG13 1 1
6 14965 1 1 81 ILE HG21 H -8.850 2.319 -7.057 1.00 . A A . 81 ILE HG21 1 1
6 14966 1 1 81 ILE HG22 H -9.341 3.745 -7.968 1.00 . A A . 81 ILE HG22 1 1
6 14967 1 1 81 ILE HG23 H -8.101 2.673 -8.614 1.00 . A A . 81 ILE HG23 1 1
6 14968 1 1 81 ILE N N -10.729 -0.412 -9.401 1.00 . A A . 81 ILE N 1 1
6 14969 1 1 81 ILE O O -10.105 0.084 -6.506 1.00 . A A . 81 ILE O 1 1
6 14970 1 1 82 VAL C C -6.660 -0.593 -5.454 1.00 . A A . 82 VAL C 1 1
6 14971 1 1 82 VAL CA C -7.798 -1.365 -6.093 1.00 . A A . 82 VAL CA 1 1
6 14972 1 1 82 VAL CB C -7.346 -2.811 -6.315 1.00 . A A . 82 VAL CB 1 1
6 14973 1 1 82 VAL CG1 C -6.815 -3.400 -5.030 1.00 . A A . 82 VAL CG1 1 1
6 14974 1 1 82 VAL CG2 C -8.496 -3.645 -6.855 1.00 . A A . 82 VAL CG2 1 1
6 14975 1 1 82 VAL H H -7.625 -0.874 -8.127 1.00 . A A . 82 VAL H 1 1
6 14976 1 1 82 VAL HA H -8.645 -1.369 -5.426 1.00 . A A . 82 VAL HA 1 1
6 14977 1 1 82 VAL HB H -6.546 -2.810 -7.042 1.00 . A A . 82 VAL HB 1 1
6 14978 1 1 82 VAL HG11 H -6.005 -2.784 -4.674 1.00 . A A . 82 VAL HG11 1 1
6 14979 1 1 82 VAL HG12 H -6.457 -4.400 -5.217 1.00 . A A . 82 VAL HG12 1 1
6 14980 1 1 82 VAL HG13 H -7.603 -3.425 -4.296 1.00 . A A . 82 VAL HG13 1 1
6 14981 1 1 82 VAL HG21 H -9.325 -3.607 -6.164 1.00 . A A . 82 VAL HG21 1 1
6 14982 1 1 82 VAL HG22 H -8.173 -4.667 -6.975 1.00 . A A . 82 VAL HG22 1 1
6 14983 1 1 82 VAL HG23 H -8.805 -3.251 -7.811 1.00 . A A . 82 VAL HG23 1 1
6 14984 1 1 82 VAL N N -8.204 -0.767 -7.342 1.00 . A A . 82 VAL N 1 1
6 14985 1 1 82 VAL O O -5.525 -0.670 -5.907 1.00 . A A . 82 VAL O 1 1
6 14986 1 1 83 ILE C C -5.377 -0.091 -2.612 1.00 . A A . 83 ILE C 1 1
6 14987 1 1 83 ILE CA C -5.920 0.833 -3.666 1.00 . A A . 83 ILE CA 1 1
6 14988 1 1 83 ILE CB C -6.405 2.119 -2.970 1.00 . A A . 83 ILE CB 1 1
6 14989 1 1 83 ILE CD1 C -8.333 3.770 -2.863 1.00 . A A . 83 ILE CD1 1 1
6 14990 1 1 83 ILE CG1 C -7.848 2.422 -3.349 1.00 . A A . 83 ILE CG1 1 1
6 14991 1 1 83 ILE CG2 C -5.493 3.288 -3.310 1.00 . A A . 83 ILE CG2 1 1
6 14992 1 1 83 ILE H H -7.898 0.214 -4.110 1.00 . A A . 83 ILE H 1 1
6 14993 1 1 83 ILE HA H -5.124 1.079 -4.365 1.00 . A A . 83 ILE HA 1 1
6 14994 1 1 83 ILE HB H -6.352 1.956 -1.902 1.00 . A A . 83 ILE HB 1 1
6 14995 1 1 83 ILE HD11 H -8.279 3.804 -1.785 1.00 . A A . 83 ILE HD11 1 1
6 14996 1 1 83 ILE HD12 H -9.355 3.921 -3.177 1.00 . A A . 83 ILE HD12 1 1
6 14997 1 1 83 ILE HD13 H -7.711 4.549 -3.278 1.00 . A A . 83 ILE HD13 1 1
6 14998 1 1 83 ILE HG12 H -7.936 2.394 -4.420 1.00 . A A . 83 ILE HG12 1 1
6 14999 1 1 83 ILE HG13 H -8.489 1.665 -2.922 1.00 . A A . 83 ILE HG13 1 1
6 15000 1 1 83 ILE HG21 H -4.488 3.064 -2.989 1.00 . A A . 83 ILE HG21 1 1
6 15001 1 1 83 ILE HG22 H -5.844 4.177 -2.808 1.00 . A A . 83 ILE HG22 1 1
6 15002 1 1 83 ILE HG23 H -5.502 3.450 -4.380 1.00 . A A . 83 ILE HG23 1 1
6 15003 1 1 83 ILE N N -6.962 0.147 -4.406 1.00 . A A . 83 ILE N 1 1
6 15004 1 1 83 ILE O O -6.041 -0.374 -1.622 1.00 . A A . 83 ILE O 1 1
6 15005 1 1 84 LEU C C -2.631 -0.807 -0.971 1.00 . A A . 84 LEU C 1 1
6 15006 1 1 84 LEU CA C -3.555 -1.524 -1.956 1.00 . A A . 84 LEU CA 1 1
6 15007 1 1 84 LEU CB C -2.812 -2.573 -2.802 1.00 . A A . 84 LEU CB 1 1
6 15008 1 1 84 LEU CD1 C -0.785 -3.266 -1.511 1.00 . A A . 84 LEU CD1 1 1
6 15009 1 1 84 LEU CD2 C -3.023 -4.226 -0.938 1.00 . A A . 84 LEU CD2 1 1
6 15010 1 1 84 LEU CG C -2.129 -3.713 -2.051 1.00 . A A . 84 LEU CG 1 1
6 15011 1 1 84 LEU H H -3.689 -0.227 -3.633 1.00 . A A . 84 LEU H 1 1
6 15012 1 1 84 LEU HA H -4.340 -2.015 -1.399 1.00 . A A . 84 LEU HA 1 1
6 15013 1 1 84 LEU HB2 H -3.518 -3.006 -3.491 1.00 . A A . 84 LEU HB2 1 1
6 15014 1 1 84 LEU HB3 H -2.057 -2.057 -3.380 1.00 . A A . 84 LEU HB3 1 1
6 15015 1 1 84 LEU HD11 H -0.154 -2.961 -2.332 1.00 . A A . 84 LEU HD11 1 1
6 15016 1 1 84 LEU HD12 H -0.320 -4.083 -0.982 1.00 . A A . 84 LEU HD12 1 1
6 15017 1 1 84 LEU HD13 H -0.929 -2.433 -0.840 1.00 . A A . 84 LEU HD13 1 1
6 15018 1 1 84 LEU HD21 H -3.258 -3.413 -0.266 1.00 . A A . 84 LEU HD21 1 1
6 15019 1 1 84 LEU HD22 H -2.514 -5.008 -0.396 1.00 . A A . 84 LEU HD22 1 1
6 15020 1 1 84 LEU HD23 H -3.936 -4.616 -1.363 1.00 . A A . 84 LEU HD23 1 1
6 15021 1 1 84 LEU HG H -1.953 -4.527 -2.740 1.00 . A A . 84 LEU HG 1 1
6 15022 1 1 84 LEU N N -4.181 -0.556 -2.843 1.00 . A A . 84 LEU N 1 1
6 15023 1 1 84 LEU O O -1.633 -0.208 -1.360 1.00 . A A . 84 LEU O 1 1
6 15024 1 1 85 VAL C C -1.065 -1.006 1.854 1.00 . A A . 85 VAL C 1 1
6 15025 1 1 85 VAL CA C -2.214 -0.151 1.323 1.00 . A A . 85 VAL CA 1 1
6 15026 1 1 85 VAL CB C -3.115 0.309 2.496 1.00 . A A . 85 VAL CB 1 1
6 15027 1 1 85 VAL CG1 C -3.558 -0.862 3.359 1.00 . A A . 85 VAL CG1 1 1
6 15028 1 1 85 VAL CG2 C -2.412 1.370 3.336 1.00 . A A . 85 VAL CG2 1 1
6 15029 1 1 85 VAL H H -3.764 -1.384 0.566 1.00 . A A . 85 VAL H 1 1
6 15030 1 1 85 VAL HA H -1.797 0.730 0.858 1.00 . A A . 85 VAL HA 1 1
6 15031 1 1 85 VAL HB H -4.003 0.752 2.074 1.00 . A A . 85 VAL HB 1 1
6 15032 1 1 85 VAL HG11 H -4.198 -0.504 4.152 1.00 . A A . 85 VAL HG11 1 1
6 15033 1 1 85 VAL HG12 H -2.691 -1.341 3.785 1.00 . A A . 85 VAL HG12 1 1
6 15034 1 1 85 VAL HG13 H -4.100 -1.570 2.750 1.00 . A A . 85 VAL HG13 1 1
6 15035 1 1 85 VAL HG21 H -2.201 2.235 2.723 1.00 . A A . 85 VAL HG21 1 1
6 15036 1 1 85 VAL HG22 H -1.484 0.969 3.720 1.00 . A A . 85 VAL HG22 1 1
6 15037 1 1 85 VAL HG23 H -3.048 1.658 4.160 1.00 . A A . 85 VAL HG23 1 1
6 15038 1 1 85 VAL N N -2.974 -0.859 0.305 1.00 . A A . 85 VAL N 1 1
6 15039 1 1 85 VAL O O -1.193 -2.222 2.016 1.00 . A A . 85 VAL O 1 1
6 15040 1 1 86 VAL C C 1.823 -0.021 3.714 1.00 . A A . 86 VAL C 1 1
6 15041 1 1 86 VAL CA C 1.226 -0.978 2.694 1.00 . A A . 86 VAL CA 1 1
6 15042 1 1 86 VAL CB C 2.309 -1.333 1.644 1.00 . A A . 86 VAL CB 1 1
6 15043 1 1 86 VAL CG1 C 1.811 -2.396 0.680 1.00 . A A . 86 VAL CG1 1 1
6 15044 1 1 86 VAL CG2 C 2.757 -0.096 0.883 1.00 . A A . 86 VAL CG2 1 1
6 15045 1 1 86 VAL H H 0.100 0.608 1.888 1.00 . A A . 86 VAL H 1 1
6 15046 1 1 86 VAL HA H 0.911 -1.884 3.193 1.00 . A A . 86 VAL HA 1 1
6 15047 1 1 86 VAL HB H 3.167 -1.734 2.167 1.00 . A A . 86 VAL HB 1 1
6 15048 1 1 86 VAL HG11 H 1.561 -3.291 1.231 1.00 . A A . 86 VAL HG11 1 1
6 15049 1 1 86 VAL HG12 H 2.585 -2.619 -0.039 1.00 . A A . 86 VAL HG12 1 1
6 15050 1 1 86 VAL HG13 H 0.934 -2.033 0.165 1.00 . A A . 86 VAL HG13 1 1
6 15051 1 1 86 VAL HG21 H 1.910 0.342 0.376 1.00 . A A . 86 VAL HG21 1 1
6 15052 1 1 86 VAL HG22 H 3.508 -0.370 0.158 1.00 . A A . 86 VAL HG22 1 1
6 15053 1 1 86 VAL HG23 H 3.171 0.621 1.577 1.00 . A A . 86 VAL HG23 1 1
6 15054 1 1 86 VAL N N 0.059 -0.352 2.098 1.00 . A A . 86 VAL N 1 1
6 15055 1 1 86 VAL O O 1.227 1.006 4.029 1.00 . A A . 86 VAL O 1 1
6 15056 1 1 87 ALA C C 5.169 0.476 4.947 1.00 . A A . 87 ALA C 1 1
6 15057 1 1 87 ALA CA C 3.668 0.540 5.150 1.00 . A A . 87 ALA CA 1 1
6 15058 1 1 87 ALA CB C 3.297 0.199 6.582 1.00 . A A . 87 ALA CB 1 1
6 15059 1 1 87 ALA H H 3.407 -1.199 3.979 1.00 . A A . 87 ALA H 1 1
6 15060 1 1 87 ALA HA H 3.334 1.548 4.947 1.00 . A A . 87 ALA HA 1 1
6 15061 1 1 87 ALA HB1 H 3.612 -0.809 6.806 1.00 . A A . 87 ALA HB1 1 1
6 15062 1 1 87 ALA HB2 H 2.227 0.279 6.700 1.00 . A A . 87 ALA HB2 1 1
6 15063 1 1 87 ALA HB3 H 3.785 0.889 7.254 1.00 . A A . 87 ALA HB3 1 1
6 15064 1 1 87 ALA N N 2.992 -0.346 4.225 1.00 . A A . 87 ALA N 1 1
6 15065 1 1 87 ALA O O 5.733 -0.609 4.769 1.00 . A A . 87 ALA O 1 1
6 15066 1 1 88 ALA C C 7.996 1.307 6.038 1.00 . A A . 88 ALA C 1 1
6 15067 1 1 88 ALA CA C 7.255 1.738 4.783 1.00 . A A . 88 ALA CA 1 1
6 15068 1 1 88 ALA CB C 7.650 3.142 4.404 1.00 . A A . 88 ALA CB 1 1
6 15069 1 1 88 ALA H H 5.282 2.464 5.101 1.00 . A A . 88 ALA H 1 1
6 15070 1 1 88 ALA HA H 7.534 1.079 3.973 1.00 . A A . 88 ALA HA 1 1
6 15071 1 1 88 ALA HB1 H 8.709 3.173 4.205 1.00 . A A . 88 ALA HB1 1 1
6 15072 1 1 88 ALA HB2 H 7.416 3.810 5.219 1.00 . A A . 88 ALA HB2 1 1
6 15073 1 1 88 ALA HB3 H 7.107 3.442 3.523 1.00 . A A . 88 ALA HB3 1 1
6 15074 1 1 88 ALA N N 5.806 1.640 4.963 1.00 . A A . 88 ALA N 1 1
6 15075 1 1 88 ALA O O 8.772 2.067 6.627 1.00 . A A . 88 ALA O 1 1
6 15076 1 1 89 ASP C C 7.964 -2.012 7.649 1.00 . A A . 89 ASP C 1 1
6 15077 1 1 89 ASP CA C 8.307 -0.529 7.613 1.00 . A A . 89 ASP CA 1 1
6 15078 1 1 89 ASP CB C 7.786 0.166 8.881 1.00 . A A . 89 ASP CB 1 1
6 15079 1 1 89 ASP CG C 6.282 0.369 8.878 1.00 . A A . 89 ASP CG 1 1
6 15080 1 1 89 ASP H H 7.158 -0.462 5.849 1.00 . A A . 89 ASP H 1 1
6 15081 1 1 89 ASP HA H 9.381 -0.422 7.568 1.00 . A A . 89 ASP HA 1 1
6 15082 1 1 89 ASP HB2 H 8.045 -0.432 9.741 1.00 . A A . 89 ASP HB2 1 1
6 15083 1 1 89 ASP HB3 H 8.258 1.133 8.969 1.00 . A A . 89 ASP HB3 1 1
6 15084 1 1 89 ASP N N 7.749 0.073 6.413 1.00 . A A . 89 ASP N 1 1
6 15085 1 1 89 ASP O O 8.728 -2.825 8.172 1.00 . A A . 89 ASP O 1 1
6 15086 1 1 89 ASP OD1 O 5.542 -0.584 9.197 1.00 . A A . 89 ASP OD1 1 1
6 15087 1 1 89 ASP OD2 O 5.839 1.493 8.554 1.00 . A A . 89 ASP OD2 1 1
6 15088 1 1 90 ASP C C 6.492 -4.301 5.608 1.00 . A A . 90 ASP C 1 1
6 15089 1 1 90 ASP CA C 6.406 -3.761 7.028 1.00 . A A . 90 ASP CA 1 1
6 15090 1 1 90 ASP CB C 4.976 -3.939 7.545 1.00 . A A . 90 ASP CB 1 1
6 15091 1 1 90 ASP CG C 4.686 -5.376 7.906 1.00 . A A . 90 ASP CG 1 1
6 15092 1 1 90 ASP H H 6.229 -1.673 6.713 1.00 . A A . 90 ASP H 1 1
6 15093 1 1 90 ASP HA H 7.077 -4.324 7.653 1.00 . A A . 90 ASP HA 1 1
6 15094 1 1 90 ASP HB2 H 4.825 -3.324 8.418 1.00 . A A . 90 ASP HB2 1 1
6 15095 1 1 90 ASP HB3 H 4.277 -3.645 6.766 1.00 . A A . 90 ASP HB3 1 1
6 15096 1 1 90 ASP N N 6.817 -2.364 7.081 1.00 . A A . 90 ASP N 1 1
6 15097 1 1 90 ASP O O 7.118 -5.331 5.356 1.00 . A A . 90 ASP O 1 1
6 15098 1 1 90 ASP OD1 O 4.967 -5.777 9.055 1.00 . A A . 90 ASP OD1 1 1
6 15099 1 1 90 ASP OD2 O 4.190 -6.109 7.036 1.00 . A A . 90 ASP OD2 1 1
6 15100 1 1 91 GLY C C 4.421 -4.634 3.006 1.00 . A A . 91 GLY C 1 1
6 15101 1 1 91 GLY CA C 5.783 -4.053 3.315 1.00 . A A . 91 GLY CA 1 1
6 15102 1 1 91 GLY H H 5.451 -2.743 4.937 1.00 . A A . 91 GLY H 1 1
6 15103 1 1 91 GLY HA2 H 5.963 -3.219 2.652 1.00 . A A . 91 GLY HA2 1 1
6 15104 1 1 91 GLY HA3 H 6.539 -4.806 3.140 1.00 . A A . 91 GLY HA3 1 1
6 15105 1 1 91 GLY N N 5.867 -3.592 4.685 1.00 . A A . 91 GLY N 1 1
6 15106 1 1 91 GLY O O 3.422 -3.919 3.028 1.00 . A A . 91 GLY O 1 1
6 15107 1 1 92 VAL C C 2.863 -7.791 3.258 1.00 . A A . 92 VAL C 1 1
6 15108 1 1 92 VAL CA C 3.169 -6.603 2.341 1.00 . A A . 92 VAL CA 1 1
6 15109 1 1 92 VAL CB C 3.338 -7.089 0.891 1.00 . A A . 92 VAL CB 1 1
6 15110 1 1 92 VAL CG1 C 2.246 -8.060 0.527 1.00 . A A . 92 VAL CG1 1 1
6 15111 1 1 92 VAL CG2 C 3.354 -5.915 -0.072 1.00 . A A . 92 VAL CG2 1 1
6 15112 1 1 92 VAL H H 5.195 -6.466 2.840 1.00 . A A . 92 VAL H 1 1
6 15113 1 1 92 VAL HA H 2.340 -5.901 2.375 1.00 . A A . 92 VAL HA 1 1
6 15114 1 1 92 VAL HB H 4.286 -7.598 0.816 1.00 . A A . 92 VAL HB 1 1
6 15115 1 1 92 VAL HG11 H 1.286 -7.580 0.643 1.00 . A A . 92 VAL HG11 1 1
6 15116 1 1 92 VAL HG12 H 2.306 -8.913 1.185 1.00 . A A . 92 VAL HG12 1 1
6 15117 1 1 92 VAL HG13 H 2.373 -8.378 -0.495 1.00 . A A . 92 VAL HG13 1 1
6 15118 1 1 92 VAL HG21 H 3.449 -6.279 -1.085 1.00 . A A . 92 VAL HG21 1 1
6 15119 1 1 92 VAL HG22 H 4.191 -5.272 0.159 1.00 . A A . 92 VAL HG22 1 1
6 15120 1 1 92 VAL HG23 H 2.435 -5.355 0.024 1.00 . A A . 92 VAL HG23 1 1
6 15121 1 1 92 VAL N N 4.379 -5.931 2.754 1.00 . A A . 92 VAL N 1 1
6 15122 1 1 92 VAL O O 3.604 -8.776 3.289 1.00 . A A . 92 VAL O 1 1
6 15123 1 1 93 MET C C 0.366 -9.688 4.083 1.00 . A A . 93 MET C 1 1
6 15124 1 1 93 MET CA C 1.322 -8.780 4.867 1.00 . A A . 93 MET CA 1 1
6 15125 1 1 93 MET CB C 0.653 -8.220 6.121 1.00 . A A . 93 MET CB 1 1
6 15126 1 1 93 MET CE C 0.542 -8.784 9.195 1.00 . A A . 93 MET CE 1 1
6 15127 1 1 93 MET CG C 1.629 -7.502 7.032 1.00 . A A . 93 MET CG 1 1
6 15128 1 1 93 MET H H 1.293 -6.827 4.033 1.00 . A A . 93 MET H 1 1
6 15129 1 1 93 MET HA H 2.183 -9.359 5.166 1.00 . A A . 93 MET HA 1 1
6 15130 1 1 93 MET HB2 H -0.118 -7.522 5.827 1.00 . A A . 93 MET HB2 1 1
6 15131 1 1 93 MET HB3 H 0.206 -9.032 6.674 1.00 . A A . 93 MET HB3 1 1
6 15132 1 1 93 MET HE1 H 1.444 -9.377 9.216 1.00 . A A . 93 MET HE1 1 1
6 15133 1 1 93 MET HE2 H -0.162 -9.225 8.506 1.00 . A A . 93 MET HE2 1 1
6 15134 1 1 93 MET HE3 H 0.108 -8.743 10.182 1.00 . A A . 93 MET HE3 1 1
6 15135 1 1 93 MET HG2 H 2.498 -8.127 7.167 1.00 . A A . 93 MET HG2 1 1
6 15136 1 1 93 MET HG3 H 1.926 -6.577 6.560 1.00 . A A . 93 MET HG3 1 1
6 15137 1 1 93 MET N N 1.787 -7.680 4.025 1.00 . A A . 93 MET N 1 1
6 15138 1 1 93 MET O O 0.007 -9.363 2.954 1.00 . A A . 93 MET O 1 1
6 15139 1 1 93 MET SD S 0.937 -7.129 8.649 1.00 . A A . 93 MET SD 1 1
6 15140 1 1 94 PRO C C -2.170 -11.140 3.330 1.00 . A A . 94 PRO C 1 1
6 15141 1 1 94 PRO CA C -0.942 -11.797 3.961 1.00 . A A . 94 PRO CA 1 1
6 15142 1 1 94 PRO CB C -1.357 -12.744 5.082 1.00 . A A . 94 PRO CB 1 1
6 15143 1 1 94 PRO CD C 0.381 -11.365 5.967 1.00 . A A . 94 PRO CD 1 1
6 15144 1 1 94 PRO CG C -0.193 -12.755 6.008 1.00 . A A . 94 PRO CG 1 1
6 15145 1 1 94 PRO HA H -0.422 -12.355 3.193 1.00 . A A . 94 PRO HA 1 1
6 15146 1 1 94 PRO HB2 H -2.246 -12.366 5.566 1.00 . A A . 94 PRO HB2 1 1
6 15147 1 1 94 PRO HB3 H -1.550 -13.726 4.678 1.00 . A A . 94 PRO HB3 1 1
6 15148 1 1 94 PRO HD2 H -0.034 -10.764 6.761 1.00 . A A . 94 PRO HD2 1 1
6 15149 1 1 94 PRO HD3 H 1.458 -11.402 6.043 1.00 . A A . 94 PRO HD3 1 1
6 15150 1 1 94 PRO HG2 H -0.523 -12.993 7.009 1.00 . A A . 94 PRO HG2 1 1
6 15151 1 1 94 PRO HG3 H 0.540 -13.474 5.673 1.00 . A A . 94 PRO HG3 1 1
6 15152 1 1 94 PRO N N -0.036 -10.852 4.643 1.00 . A A . 94 PRO N 1 1
6 15153 1 1 94 PRO O O -2.485 -11.406 2.174 1.00 . A A . 94 PRO O 1 1
6 15154 1 1 95 GLN C C -3.637 -8.704 2.381 1.00 . A A . 95 GLN C 1 1
6 15155 1 1 95 GLN CA C -4.025 -9.602 3.551 1.00 . A A . 95 GLN CA 1 1
6 15156 1 1 95 GLN CB C -4.723 -8.796 4.639 1.00 . A A . 95 GLN CB 1 1
6 15157 1 1 95 GLN CD C -6.520 -9.162 6.366 1.00 . A A . 95 GLN CD 1 1
6 15158 1 1 95 GLN CG C -5.204 -9.652 5.791 1.00 . A A . 95 GLN CG 1 1
6 15159 1 1 95 GLN H H -2.605 -10.147 5.005 1.00 . A A . 95 GLN H 1 1
6 15160 1 1 95 GLN HA H -4.703 -10.356 3.192 1.00 . A A . 95 GLN HA 1 1
6 15161 1 1 95 GLN HB2 H -4.036 -8.057 5.027 1.00 . A A . 95 GLN HB2 1 1
6 15162 1 1 95 GLN HB3 H -5.577 -8.293 4.211 1.00 . A A . 95 GLN HB3 1 1
6 15163 1 1 95 GLN HE21 H -7.534 -10.253 5.055 1.00 . A A . 95 GLN HE21 1 1
6 15164 1 1 95 GLN HE22 H -8.491 -9.320 6.152 1.00 . A A . 95 GLN HE22 1 1
6 15165 1 1 95 GLN HG2 H -5.322 -10.664 5.439 1.00 . A A . 95 GLN HG2 1 1
6 15166 1 1 95 GLN HG3 H -4.458 -9.630 6.571 1.00 . A A . 95 GLN HG3 1 1
6 15167 1 1 95 GLN N N -2.863 -10.294 4.081 1.00 . A A . 95 GLN N 1 1
6 15168 1 1 95 GLN NE2 N -7.624 -9.626 5.801 1.00 . A A . 95 GLN NE2 1 1
6 15169 1 1 95 GLN O O -4.366 -8.620 1.394 1.00 . A A . 95 GLN O 1 1
6 15170 1 1 95 GLN OE1 O -6.548 -8.368 7.307 1.00 . A A . 95 GLN OE1 1 1
6 15171 1 1 96 THR C C -1.787 -8.071 0.140 1.00 . A A . 96 THR C 1 1
6 15172 1 1 96 THR CA C -1.955 -7.235 1.409 1.00 . A A . 96 THR CA 1 1
6 15173 1 1 96 THR CB C -0.602 -6.645 1.816 1.00 . A A . 96 THR CB 1 1
6 15174 1 1 96 THR CG2 C -0.211 -5.519 0.888 1.00 . A A . 96 THR CG2 1 1
6 15175 1 1 96 THR H H -1.948 -8.144 3.309 1.00 . A A . 96 THR H 1 1
6 15176 1 1 96 THR HA H -2.637 -6.426 1.227 1.00 . A A . 96 THR HA 1 1
6 15177 1 1 96 THR HB H 0.146 -7.420 1.759 1.00 . A A . 96 THR HB 1 1
6 15178 1 1 96 THR HG1 H -0.985 -5.241 3.145 1.00 . A A . 96 THR HG1 1 1
6 15179 1 1 96 THR HG21 H -0.179 -5.888 -0.127 1.00 . A A . 96 THR HG21 1 1
6 15180 1 1 96 THR HG22 H 0.761 -5.144 1.168 1.00 . A A . 96 THR HG22 1 1
6 15181 1 1 96 THR HG23 H -0.941 -4.725 0.961 1.00 . A A . 96 THR HG23 1 1
6 15182 1 1 96 THR N N -2.476 -8.060 2.485 1.00 . A A . 96 THR N 1 1
6 15183 1 1 96 THR O O -1.989 -7.599 -0.979 1.00 . A A . 96 THR O 1 1
6 15184 1 1 96 THR OG1 O -0.675 -6.155 3.158 1.00 . A A . 96 THR OG1 1 1
6 15185 1 1 97 VAL C C -2.539 -10.782 -1.310 1.00 . A A . 97 VAL C 1 1
6 15186 1 1 97 VAL CA C -1.223 -10.285 -0.713 1.00 . A A . 97 VAL CA 1 1
6 15187 1 1 97 VAL CB C -0.431 -11.485 -0.143 1.00 . A A . 97 VAL CB 1 1
6 15188 1 1 97 VAL CG1 C -0.501 -12.695 -1.044 1.00 . A A . 97 VAL CG1 1 1
6 15189 1 1 97 VAL CG2 C 1.011 -11.098 0.104 1.00 . A A . 97 VAL CG2 1 1
6 15190 1 1 97 VAL H H -1.349 -9.641 1.274 1.00 . A A . 97 VAL H 1 1
6 15191 1 1 97 VAL HA H -0.632 -9.809 -1.483 1.00 . A A . 97 VAL HA 1 1
6 15192 1 1 97 VAL HB H -0.870 -11.753 0.806 1.00 . A A . 97 VAL HB 1 1
6 15193 1 1 97 VAL HG11 H -0.032 -13.529 -0.546 1.00 . A A . 97 VAL HG11 1 1
6 15194 1 1 97 VAL HG12 H 0.011 -12.485 -1.971 1.00 . A A . 97 VAL HG12 1 1
6 15195 1 1 97 VAL HG13 H -1.536 -12.928 -1.243 1.00 . A A . 97 VAL HG13 1 1
6 15196 1 1 97 VAL HG21 H 1.454 -10.754 -0.821 1.00 . A A . 97 VAL HG21 1 1
6 15197 1 1 97 VAL HG22 H 1.558 -11.956 0.466 1.00 . A A . 97 VAL HG22 1 1
6 15198 1 1 97 VAL HG23 H 1.048 -10.308 0.839 1.00 . A A . 97 VAL HG23 1 1
6 15199 1 1 97 VAL N N -1.449 -9.332 0.350 1.00 . A A . 97 VAL N 1 1
6 15200 1 1 97 VAL O O -2.796 -10.622 -2.502 1.00 . A A . 97 VAL O 1 1
6 15201 1 1 98 GLU C C -5.667 -11.138 -1.396 1.00 . A A . 98 GLU C 1 1
6 15202 1 1 98 GLU CA C -4.571 -12.075 -0.907 1.00 . A A . 98 GLU CA 1 1
6 15203 1 1 98 GLU CB C -5.092 -12.955 0.221 1.00 . A A . 98 GLU CB 1 1
6 15204 1 1 98 GLU CD C -4.584 -14.866 1.787 1.00 . A A . 98 GLU CD 1 1
6 15205 1 1 98 GLU CG C -4.040 -13.906 0.754 1.00 . A A . 98 GLU CG 1 1
6 15206 1 1 98 GLU H H -3.189 -11.303 0.505 1.00 . A A . 98 GLU H 1 1
6 15207 1 1 98 GLU HA H -4.277 -12.711 -1.730 1.00 . A A . 98 GLU HA 1 1
6 15208 1 1 98 GLU HB2 H -5.428 -12.327 1.033 1.00 . A A . 98 GLU HB2 1 1
6 15209 1 1 98 GLU HB3 H -5.922 -13.538 -0.145 1.00 . A A . 98 GLU HB3 1 1
6 15210 1 1 98 GLU HG2 H -3.643 -14.472 -0.071 1.00 . A A . 98 GLU HG2 1 1
6 15211 1 1 98 GLU HG3 H -3.248 -13.326 1.205 1.00 . A A . 98 GLU HG3 1 1
6 15212 1 1 98 GLU N N -3.380 -11.358 -0.459 1.00 . A A . 98 GLU N 1 1
6 15213 1 1 98 GLU O O -6.665 -11.583 -1.963 1.00 . A A . 98 GLU O 1 1
6 15214 1 1 98 GLU OE1 O -5.058 -15.953 1.400 1.00 . A A . 98 GLU OE1 1 1
6 15215 1 1 98 GLU OE2 O -4.549 -14.531 2.991 1.00 . A A . 98 GLU OE2 1 1
6 15216 1 1 99 ALA C C -6.064 -8.565 -3.134 1.00 . A A . 99 ALA C 1 1
6 15217 1 1 99 ALA CA C -6.420 -8.863 -1.694 1.00 . A A . 99 ALA CA 1 1
6 15218 1 1 99 ALA CB C -6.376 -7.599 -0.848 1.00 . A A . 99 ALA CB 1 1
6 15219 1 1 99 ALA H H -4.663 -9.548 -0.722 1.00 . A A . 99 ALA H 1 1
6 15220 1 1 99 ALA HA H -7.417 -9.284 -1.649 1.00 . A A . 99 ALA HA 1 1
6 15221 1 1 99 ALA HB1 H -6.620 -7.842 0.175 1.00 . A A . 99 ALA HB1 1 1
6 15222 1 1 99 ALA HB2 H -7.092 -6.886 -1.230 1.00 . A A . 99 ALA HB2 1 1
6 15223 1 1 99 ALA HB3 H -5.387 -7.173 -0.890 1.00 . A A . 99 ALA HB3 1 1
6 15224 1 1 99 ALA N N -5.476 -9.848 -1.191 1.00 . A A . 99 ALA N 1 1
6 15225 1 1 99 ALA O O -6.915 -8.534 -4.022 1.00 . A A . 99 ALA O 1 1
6 15226 1 1 100 ILE C C -4.434 -9.470 -5.517 1.00 . A A . 100 ILE C 1 1
6 15227 1 1 100 ILE CA C -4.210 -8.227 -4.670 1.00 . A A . 100 ILE CA 1 1
6 15228 1 1 100 ILE CB C -2.711 -7.935 -4.553 1.00 . A A . 100 ILE CB 1 1
6 15229 1 1 100 ILE CD1 C -1.046 -6.060 -4.136 1.00 . A A . 100 ILE CD1 1 1
6 15230 1 1 100 ILE CG1 C -2.494 -6.443 -4.317 1.00 . A A . 100 ILE CG1 1 1
6 15231 1 1 100 ILE CG2 C -1.941 -8.429 -5.765 1.00 . A A . 100 ILE CG2 1 1
6 15232 1 1 100 ILE H H -4.171 -8.374 -2.575 1.00 . A A . 100 ILE H 1 1
6 15233 1 1 100 ILE HA H -4.689 -7.381 -5.140 1.00 . A A . 100 ILE HA 1 1
6 15234 1 1 100 ILE HB H -2.356 -8.476 -3.700 1.00 . A A . 100 ILE HB 1 1
6 15235 1 1 100 ILE HD11 H -0.469 -6.405 -4.985 1.00 . A A . 100 ILE HD11 1 1
6 15236 1 1 100 ILE HD12 H -0.662 -6.513 -3.231 1.00 . A A . 100 ILE HD12 1 1
6 15237 1 1 100 ILE HD13 H -0.973 -4.979 -4.066 1.00 . A A . 100 ILE HD13 1 1
6 15238 1 1 100 ILE HG12 H -2.878 -5.893 -5.161 1.00 . A A . 100 ILE HG12 1 1
6 15239 1 1 100 ILE HG13 H -3.030 -6.147 -3.427 1.00 . A A . 100 ILE HG13 1 1
6 15240 1 1 100 ILE HG21 H -0.888 -8.227 -5.628 1.00 . A A . 100 ILE HG21 1 1
6 15241 1 1 100 ILE HG22 H -2.295 -7.924 -6.651 1.00 . A A . 100 ILE HG22 1 1
6 15242 1 1 100 ILE HG23 H -2.091 -9.494 -5.870 1.00 . A A . 100 ILE HG23 1 1
6 15243 1 1 100 ILE N N -4.773 -8.391 -3.347 1.00 . A A . 100 ILE N 1 1
6 15244 1 1 100 ILE O O -4.830 -9.374 -6.668 1.00 . A A . 100 ILE O 1 1
6 15245 1 1 101 ASN C C -5.857 -12.016 -6.077 1.00 . A A . 101 ASN C 1 1
6 15246 1 1 101 ASN CA C -4.413 -11.908 -5.600 1.00 . A A . 101 ASN CA 1 1
6 15247 1 1 101 ASN CB C -4.080 -13.065 -4.657 1.00 . A A . 101 ASN CB 1 1
6 15248 1 1 101 ASN CG C -2.587 -13.309 -4.533 1.00 . A A . 101 ASN CG 1 1
6 15249 1 1 101 ASN H H -3.773 -10.632 -4.046 1.00 . A A . 101 ASN H 1 1
6 15250 1 1 101 ASN HA H -3.761 -11.958 -6.459 1.00 . A A . 101 ASN HA 1 1
6 15251 1 1 101 ASN HB2 H -4.468 -12.840 -3.673 1.00 . A A . 101 ASN HB2 1 1
6 15252 1 1 101 ASN HB3 H -4.545 -13.962 -5.021 1.00 . A A . 101 ASN HB3 1 1
6 15253 1 1 101 ASN HD21 H -2.899 -15.256 -4.263 1.00 . A A . 101 ASN HD21 1 1
6 15254 1 1 101 ASN HD22 H -1.243 -14.742 -4.245 1.00 . A A . 101 ASN HD22 1 1
6 15255 1 1 101 ASN N N -4.172 -10.631 -4.938 1.00 . A A . 101 ASN N 1 1
6 15256 1 1 101 ASN ND2 N -2.207 -14.558 -4.324 1.00 . A A . 101 ASN ND2 1 1
6 15257 1 1 101 ASN O O -6.142 -12.679 -7.073 1.00 . A A . 101 ASN O 1 1
6 15258 1 1 101 ASN OD1 O -1.781 -12.386 -4.637 1.00 . A A . 101 ASN OD1 1 1
6 15259 1 1 102 HIS C C -8.404 -10.232 -6.805 1.00 . A A . 102 HIS C 1 1
6 15260 1 1 102 HIS CA C -8.159 -11.324 -5.765 1.00 . A A . 102 HIS CA 1 1
6 15261 1 1 102 HIS CB C -9.057 -11.107 -4.542 1.00 . A A . 102 HIS CB 1 1
6 15262 1 1 102 HIS CD2 C -11.429 -10.616 -5.466 1.00 . A A . 102 HIS CD2 1 1
6 15263 1 1 102 HIS CE1 C -12.397 -12.480 -4.872 1.00 . A A . 102 HIS CE1 1 1
6 15264 1 1 102 HIS CG C -10.505 -11.365 -4.824 1.00 . A A . 102 HIS CG 1 1
6 15265 1 1 102 HIS H H -6.479 -10.847 -4.577 1.00 . A A . 102 HIS H 1 1
6 15266 1 1 102 HIS HA H -8.397 -12.278 -6.208 1.00 . A A . 102 HIS HA 1 1
6 15267 1 1 102 HIS HB2 H -8.747 -11.772 -3.750 1.00 . A A . 102 HIS HB2 1 1
6 15268 1 1 102 HIS HB3 H -8.959 -10.083 -4.206 1.00 . A A . 102 HIS HB3 1 1
6 15269 1 1 102 HIS HD1 H -10.739 -13.279 -3.966 1.00 . A A . 102 HIS HD1 1 1
6 15270 1 1 102 HIS HD2 H -11.272 -9.632 -5.891 1.00 . A A . 102 HIS HD2 1 1
6 15271 1 1 102 HIS HE1 H -13.132 -13.258 -4.730 1.00 . A A . 102 HIS HE1 1 1
6 15272 1 1 102 HIS HE2 H -13.339 -11.173 -6.126 1.00 . A A . 102 HIS HE2 1 1
6 15273 1 1 102 HIS N N -6.760 -11.344 -5.376 1.00 . A A . 102 HIS N 1 1
6 15274 1 1 102 HIS ND1 N -11.145 -12.523 -4.461 1.00 . A A . 102 HIS ND1 1 1
6 15275 1 1 102 HIS NE2 N -12.600 -11.334 -5.486 1.00 . A A . 102 HIS NE2 1 1
6 15276 1 1 102 HIS O O -9.291 -10.353 -7.649 1.00 . A A . 102 HIS O 1 1
6 15277 1 1 103 ALA C C -7.128 -8.256 -8.991 1.00 . A A . 103 ALA C 1 1
6 15278 1 1 103 ALA CA C -7.791 -8.034 -7.636 1.00 . A A . 103 ALA CA 1 1
6 15279 1 1 103 ALA CB C -7.227 -6.784 -6.983 1.00 . A A . 103 ALA CB 1 1
6 15280 1 1 103 ALA H H -6.860 -9.162 -6.097 1.00 . A A . 103 ALA H 1 1
6 15281 1 1 103 ALA HA H -8.853 -7.891 -7.780 1.00 . A A . 103 ALA HA 1 1
6 15282 1 1 103 ALA HB1 H -7.702 -6.633 -6.025 1.00 . A A . 103 ALA HB1 1 1
6 15283 1 1 103 ALA HB2 H -7.412 -5.930 -7.618 1.00 . A A . 103 ALA HB2 1 1
6 15284 1 1 103 ALA HB3 H -6.162 -6.902 -6.843 1.00 . A A . 103 ALA HB3 1 1
6 15285 1 1 103 ALA N N -7.604 -9.177 -6.751 1.00 . A A . 103 ALA N 1 1
6 15286 1 1 103 ALA O O -7.731 -8.027 -10.040 1.00 . A A . 103 ALA O 1 1
6 15287 1 1 104 LYS C C -5.681 -9.620 -11.253 1.00 . A A . 104 LYS C 1 1
6 15288 1 1 104 LYS CA C -5.036 -8.832 -10.114 1.00 . A A . 104 LYS CA 1 1
6 15289 1 1 104 LYS CB C -3.730 -9.499 -9.688 1.00 . A A . 104 LYS CB 1 1
6 15290 1 1 104 LYS CD C -2.651 -11.465 -8.585 1.00 . A A . 104 LYS CD 1 1
6 15291 1 1 104 LYS CE C -1.552 -11.702 -9.606 1.00 . A A . 104 LYS CE 1 1
6 15292 1 1 104 LYS CG C -3.907 -10.940 -9.239 1.00 . A A . 104 LYS CG 1 1
6 15293 1 1 104 LYS H H -5.531 -9.040 -8.080 1.00 . A A . 104 LYS H 1 1
6 15294 1 1 104 LYS HA H -4.820 -7.832 -10.456 1.00 . A A . 104 LYS HA 1 1
6 15295 1 1 104 LYS HB2 H -3.037 -9.481 -10.515 1.00 . A A . 104 LYS HB2 1 1
6 15296 1 1 104 LYS HB3 H -3.308 -8.944 -8.858 1.00 . A A . 104 LYS HB3 1 1
6 15297 1 1 104 LYS HD2 H -2.320 -10.732 -7.865 1.00 . A A . 104 LYS HD2 1 1
6 15298 1 1 104 LYS HD3 H -2.877 -12.394 -8.081 1.00 . A A . 104 LYS HD3 1 1
6 15299 1 1 104 LYS HE2 H -1.917 -12.391 -10.354 1.00 . A A . 104 LYS HE2 1 1
6 15300 1 1 104 LYS HE3 H -1.308 -10.760 -10.074 1.00 . A A . 104 LYS HE3 1 1
6 15301 1 1 104 LYS HG2 H -4.719 -10.990 -8.529 1.00 . A A . 104 LYS HG2 1 1
6 15302 1 1 104 LYS HG3 H -4.138 -11.551 -10.099 1.00 . A A . 104 LYS HG3 1 1
6 15303 1 1 104 LYS HZ1 H -0.575 -12.974 -8.262 1.00 . A A . 104 LYS HZ1 1 1
6 15304 1 1 104 LYS HZ2 H 0.234 -11.512 -8.543 1.00 . A A . 104 LYS HZ2 1 1
6 15305 1 1 104 LYS HZ3 H 0.262 -12.735 -9.716 1.00 . A A . 104 LYS HZ3 1 1
6 15306 1 1 104 LYS N N -5.894 -8.733 -8.947 1.00 . A A . 104 LYS N 1 1
6 15307 1 1 104 LYS NZ N -0.325 -12.268 -8.990 1.00 . A A . 104 LYS NZ 1 1
6 15308 1 1 104 LYS O O -5.523 -9.276 -12.422 1.00 . A A . 104 LYS O 1 1
6 15309 1 1 105 ALA C C -8.247 -11.369 -12.440 1.00 . A A . 105 ALA C 1 1
6 15310 1 1 105 ALA CA C -6.852 -11.629 -11.901 1.00 . A A . 105 ALA CA 1 1
6 15311 1 1 105 ALA CB C -6.744 -13.036 -11.349 1.00 . A A . 105 ALA CB 1 1
6 15312 1 1 105 ALA H H -6.686 -10.778 -9.973 1.00 . A A . 105 ALA H 1 1
6 15313 1 1 105 ALA HA H -6.167 -11.543 -12.729 1.00 . A A . 105 ALA HA 1 1
6 15314 1 1 105 ALA HB1 H -6.961 -13.747 -12.131 1.00 . A A . 105 ALA HB1 1 1
6 15315 1 1 105 ALA HB2 H -7.453 -13.161 -10.542 1.00 . A A . 105 ALA HB2 1 1
6 15316 1 1 105 ALA HB3 H -5.745 -13.201 -10.978 1.00 . A A . 105 ALA HB3 1 1
6 15317 1 1 105 ALA N N -6.422 -10.661 -10.909 1.00 . A A . 105 ALA N 1 1
6 15318 1 1 105 ALA O O -8.820 -12.221 -13.119 1.00 . A A . 105 ALA O 1 1
6 15319 1 1 106 ALA C C -9.754 -9.186 -14.062 1.00 . A A . 106 ALA C 1 1
6 15320 1 1 106 ALA CA C -10.064 -9.848 -12.740 1.00 . A A . 106 ALA CA 1 1
6 15321 1 1 106 ALA CB C -10.852 -8.927 -11.821 1.00 . A A . 106 ALA CB 1 1
6 15322 1 1 106 ALA H H -8.339 -9.577 -11.568 1.00 . A A . 106 ALA H 1 1
6 15323 1 1 106 ALA HA H -10.635 -10.750 -12.912 1.00 . A A . 106 ALA HA 1 1
6 15324 1 1 106 ALA HB1 H -11.799 -8.687 -12.281 1.00 . A A . 106 ALA HB1 1 1
6 15325 1 1 106 ALA HB2 H -10.293 -8.020 -11.655 1.00 . A A . 106 ALA HB2 1 1
6 15326 1 1 106 ALA HB3 H -11.025 -9.422 -10.877 1.00 . A A . 106 ALA HB3 1 1
6 15327 1 1 106 ALA N N -8.804 -10.214 -12.146 1.00 . A A . 106 ALA N 1 1
6 15328 1 1 106 ALA O O -10.259 -9.604 -15.104 1.00 . A A . 106 ALA O 1 1
6 15329 1 1 107 ASN C C -7.971 -6.030 -14.637 1.00 . A A . 107 ASN C 1 1
6 15330 1 1 107 ASN CA C -8.304 -7.439 -15.102 1.00 . A A . 107 ASN CA 1 1
6 15331 1 1 107 ASN CB C -9.276 -7.376 -16.289 1.00 . A A . 107 ASN CB 1 1
6 15332 1 1 107 ASN CG C -10.425 -6.392 -16.106 1.00 . A A . 107 ASN CG 1 1
6 15333 1 1 107 ASN H H -8.535 -7.967 -13.074 1.00 . A A . 107 ASN H 1 1
6 15334 1 1 107 ASN HA H -7.390 -7.928 -15.414 1.00 . A A . 107 ASN HA 1 1
6 15335 1 1 107 ASN HB2 H -8.732 -7.106 -17.182 1.00 . A A . 107 ASN HB2 1 1
6 15336 1 1 107 ASN HB3 H -9.697 -8.364 -16.413 1.00 . A A . 107 ASN HB3 1 1
6 15337 1 1 107 ASN HD21 H -9.433 -4.982 -17.103 1.00 . A A . 107 ASN HD21 1 1
6 15338 1 1 107 ASN HD22 H -10.997 -4.535 -16.510 1.00 . A A . 107 ASN HD22 1 1
6 15339 1 1 107 ASN N N -8.856 -8.196 -13.967 1.00 . A A . 107 ASN N 1 1
6 15340 1 1 107 ASN ND2 N -10.273 -5.183 -16.628 1.00 . A A . 107 ASN ND2 1 1
6 15341 1 1 107 ASN O O -7.704 -5.134 -15.436 1.00 . A A . 107 ASN O 1 1
6 15342 1 1 107 ASN OD1 O -11.457 -6.730 -15.532 1.00 . A A . 107 ASN OD1 1 1
6 15343 1 1 108 VAL C C -6.534 -4.109 -12.276 1.00 . A A . 108 VAL C 1 1
6 15344 1 1 108 VAL CA C -7.926 -4.518 -12.744 1.00 . A A . 108 VAL CA 1 1
6 15345 1 1 108 VAL CB C -8.938 -4.391 -11.569 1.00 . A A . 108 VAL CB 1 1
6 15346 1 1 108 VAL CG1 C -9.521 -5.742 -11.187 1.00 . A A . 108 VAL CG1 1 1
6 15347 1 1 108 VAL CG2 C -8.290 -3.737 -10.356 1.00 . A A . 108 VAL CG2 1 1
6 15348 1 1 108 VAL H H -7.885 -6.642 -12.736 1.00 . A A . 108 VAL H 1 1
6 15349 1 1 108 VAL HA H -8.237 -3.830 -13.518 1.00 . A A . 108 VAL HA 1 1
6 15350 1 1 108 VAL HB H -9.748 -3.760 -11.897 1.00 . A A . 108 VAL HB 1 1
6 15351 1 1 108 VAL HG11 H -10.044 -6.163 -12.036 1.00 . A A . 108 VAL HG11 1 1
6 15352 1 1 108 VAL HG12 H -10.212 -5.617 -10.366 1.00 . A A . 108 VAL HG12 1 1
6 15353 1 1 108 VAL HG13 H -8.725 -6.408 -10.889 1.00 . A A . 108 VAL HG13 1 1
6 15354 1 1 108 VAL HG21 H -9.055 -3.395 -9.678 1.00 . A A . 108 VAL HG21 1 1
6 15355 1 1 108 VAL HG22 H -7.685 -2.892 -10.682 1.00 . A A . 108 VAL HG22 1 1
6 15356 1 1 108 VAL HG23 H -7.657 -4.457 -9.855 1.00 . A A . 108 VAL HG23 1 1
6 15357 1 1 108 VAL N N -7.941 -5.855 -13.326 1.00 . A A . 108 VAL N 1 1
6 15358 1 1 108 VAL O O -5.755 -4.933 -11.793 1.00 . A A . 108 VAL O 1 1
6 15359 1 1 109 PRO C C -4.998 -2.056 -10.413 1.00 . A A . 109 PRO C 1 1
6 15360 1 1 109 PRO CA C -4.982 -2.228 -11.924 1.00 . A A . 109 PRO CA 1 1
6 15361 1 1 109 PRO CB C -4.915 -0.852 -12.578 1.00 . A A . 109 PRO CB 1 1
6 15362 1 1 109 PRO CD C -7.009 -1.828 -13.175 1.00 . A A . 109 PRO CD 1 1
6 15363 1 1 109 PRO CG C -5.974 -0.842 -13.620 1.00 . A A . 109 PRO CG 1 1
6 15364 1 1 109 PRO HA H -4.125 -2.809 -12.204 1.00 . A A . 109 PRO HA 1 1
6 15365 1 1 109 PRO HB2 H -5.105 -0.101 -11.827 1.00 . A A . 109 PRO HB2 1 1
6 15366 1 1 109 PRO HB3 H -3.936 -0.702 -13.005 1.00 . A A . 109 PRO HB3 1 1
6 15367 1 1 109 PRO HD2 H -7.733 -1.355 -12.529 1.00 . A A . 109 PRO HD2 1 1
6 15368 1 1 109 PRO HD3 H -7.495 -2.280 -14.027 1.00 . A A . 109 PRO HD3 1 1
6 15369 1 1 109 PRO HG2 H -6.398 0.143 -13.680 1.00 . A A . 109 PRO HG2 1 1
6 15370 1 1 109 PRO HG3 H -5.558 -1.134 -14.573 1.00 . A A . 109 PRO HG3 1 1
6 15371 1 1 109 PRO N N -6.211 -2.816 -12.441 1.00 . A A . 109 PRO N 1 1
6 15372 1 1 109 PRO O O -6.052 -1.920 -9.784 1.00 . A A . 109 PRO O 1 1
6 15373 1 1 110 ILE C C -2.820 -0.760 -7.991 1.00 . A A . 110 ILE C 1 1
6 15374 1 1 110 ILE CA C -3.663 -1.962 -8.404 1.00 . A A . 110 ILE CA 1 1
6 15375 1 1 110 ILE CB C -3.034 -3.280 -7.883 1.00 . A A . 110 ILE CB 1 1
6 15376 1 1 110 ILE CD1 C -3.283 -5.819 -7.974 1.00 . A A . 110 ILE CD1 1 1
6 15377 1 1 110 ILE CG1 C -3.909 -4.476 -8.279 1.00 . A A . 110 ILE CG1 1 1
6 15378 1 1 110 ILE CG2 C -2.863 -3.240 -6.369 1.00 . A A . 110 ILE CG2 1 1
6 15379 1 1 110 ILE H H -3.022 -1.915 -10.419 1.00 . A A . 110 ILE H 1 1
6 15380 1 1 110 ILE HA H -4.647 -1.860 -7.971 1.00 . A A . 110 ILE HA 1 1
6 15381 1 1 110 ILE HB H -2.059 -3.393 -8.330 1.00 . A A . 110 ILE HB 1 1
6 15382 1 1 110 ILE HD11 H -2.360 -5.920 -8.525 1.00 . A A . 110 ILE HD11 1 1
6 15383 1 1 110 ILE HD12 H -3.962 -6.606 -8.265 1.00 . A A . 110 ILE HD12 1 1
6 15384 1 1 110 ILE HD13 H -3.082 -5.890 -6.916 1.00 . A A . 110 ILE HD13 1 1
6 15385 1 1 110 ILE HG12 H -4.844 -4.421 -7.743 1.00 . A A . 110 ILE HG12 1 1
6 15386 1 1 110 ILE HG13 H -4.108 -4.435 -9.338 1.00 . A A . 110 ILE HG13 1 1
6 15387 1 1 110 ILE HG21 H -3.822 -3.079 -5.900 1.00 . A A . 110 ILE HG21 1 1
6 15388 1 1 110 ILE HG22 H -2.195 -2.432 -6.105 1.00 . A A . 110 ILE HG22 1 1
6 15389 1 1 110 ILE HG23 H -2.447 -4.176 -6.027 1.00 . A A . 110 ILE HG23 1 1
6 15390 1 1 110 ILE N N -3.815 -1.991 -9.846 1.00 . A A . 110 ILE N 1 1
6 15391 1 1 110 ILE O O -1.964 -0.301 -8.745 1.00 . A A . 110 ILE O 1 1
6 15392 1 1 111 ILE C C -1.706 0.591 -5.024 1.00 . A A . 111 ILE C 1 1
6 15393 1 1 111 ILE CA C -2.405 0.946 -6.308 1.00 . A A . 111 ILE CA 1 1
6 15394 1 1 111 ILE CB C -3.410 2.078 -6.029 1.00 . A A . 111 ILE CB 1 1
6 15395 1 1 111 ILE CD1 C -5.722 2.534 -6.847 1.00 . A A . 111 ILE CD1 1 1
6 15396 1 1 111 ILE CG1 C -4.291 2.319 -7.241 1.00 . A A . 111 ILE CG1 1 1
6 15397 1 1 111 ILE CG2 C -2.711 3.359 -5.614 1.00 . A A . 111 ILE CG2 1 1
6 15398 1 1 111 ILE H H -3.776 -0.669 -6.227 1.00 . A A . 111 ILE H 1 1
6 15399 1 1 111 ILE HA H -1.680 1.274 -7.035 1.00 . A A . 111 ILE HA 1 1
6 15400 1 1 111 ILE HB H -4.037 1.766 -5.207 1.00 . A A . 111 ILE HB 1 1
6 15401 1 1 111 ILE HD11 H -5.982 1.807 -6.082 1.00 . A A . 111 ILE HD11 1 1
6 15402 1 1 111 ILE HD12 H -6.359 2.407 -7.706 1.00 . A A . 111 ILE HD12 1 1
6 15403 1 1 111 ILE HD13 H -5.838 3.534 -6.452 1.00 . A A . 111 ILE HD13 1 1
6 15404 1 1 111 ILE HG12 H -3.945 3.198 -7.768 1.00 . A A . 111 ILE HG12 1 1
6 15405 1 1 111 ILE HG13 H -4.245 1.462 -7.897 1.00 . A A . 111 ILE HG13 1 1
6 15406 1 1 111 ILE HG21 H -2.183 3.186 -4.688 1.00 . A A . 111 ILE HG21 1 1
6 15407 1 1 111 ILE HG22 H -3.444 4.139 -5.474 1.00 . A A . 111 ILE HG22 1 1
6 15408 1 1 111 ILE HG23 H -2.011 3.653 -6.381 1.00 . A A . 111 ILE HG23 1 1
6 15409 1 1 111 ILE N N -3.090 -0.234 -6.807 1.00 . A A . 111 ILE N 1 1
6 15410 1 1 111 ILE O O -2.024 -0.412 -4.421 1.00 . A A . 111 ILE O 1 1
6 15411 1 1 112 VAL C C -0.195 2.428 -2.524 1.00 . A A . 112 VAL C 1 1
6 15412 1 1 112 VAL CA C -0.104 1.186 -3.368 1.00 . A A . 112 VAL CA 1 1
6 15413 1 1 112 VAL CB C 1.361 0.838 -3.550 1.00 . A A . 112 VAL CB 1 1
6 15414 1 1 112 VAL CG1 C 1.765 -0.166 -2.533 1.00 . A A . 112 VAL CG1 1 1
6 15415 1 1 112 VAL CG2 C 1.609 0.288 -4.929 1.00 . A A . 112 VAL CG2 1 1
6 15416 1 1 112 VAL H H -0.428 2.100 -5.202 1.00 . A A . 112 VAL H 1 1
6 15417 1 1 112 VAL HA H -0.590 0.367 -2.858 1.00 . A A . 112 VAL HA 1 1
6 15418 1 1 112 VAL HB H 1.952 1.738 -3.404 1.00 . A A . 112 VAL HB 1 1
6 15419 1 1 112 VAL HG11 H 1.168 -1.049 -2.675 1.00 . A A . 112 VAL HG11 1 1
6 15420 1 1 112 VAL HG12 H 1.601 0.238 -1.552 1.00 . A A . 112 VAL HG12 1 1
6 15421 1 1 112 VAL HG13 H 2.806 -0.404 -2.669 1.00 . A A . 112 VAL HG13 1 1
6 15422 1 1 112 VAL HG21 H 1.428 1.057 -5.666 1.00 . A A . 112 VAL HG21 1 1
6 15423 1 1 112 VAL HG22 H 0.944 -0.547 -5.106 1.00 . A A . 112 VAL HG22 1 1
6 15424 1 1 112 VAL HG23 H 2.635 -0.052 -5.000 1.00 . A A . 112 VAL HG23 1 1
6 15425 1 1 112 VAL N N -0.744 1.384 -4.624 1.00 . A A . 112 VAL N 1 1
6 15426 1 1 112 VAL O O -0.063 3.544 -3.022 1.00 . A A . 112 VAL O 1 1
6 15427 1 1 113 ALA C C 0.623 3.007 0.740 1.00 . A A . 113 ALA C 1 1
6 15428 1 1 113 ALA CA C -0.417 3.299 -0.310 1.00 . A A . 113 ALA CA 1 1
6 15429 1 1 113 ALA CB C -1.794 3.460 0.310 1.00 . A A . 113 ALA CB 1 1
6 15430 1 1 113 ALA H H -0.536 1.312 -0.933 1.00 . A A . 113 ALA H 1 1
6 15431 1 1 113 ALA HA H -0.158 4.212 -0.829 1.00 . A A . 113 ALA HA 1 1
6 15432 1 1 113 ALA HB1 H -1.777 4.290 1.001 1.00 . A A . 113 ALA HB1 1 1
6 15433 1 1 113 ALA HB2 H -2.057 2.558 0.840 1.00 . A A . 113 ALA HB2 1 1
6 15434 1 1 113 ALA HB3 H -2.519 3.650 -0.464 1.00 . A A . 113 ALA HB3 1 1
6 15435 1 1 113 ALA N N -0.409 2.225 -1.251 1.00 . A A . 113 ALA N 1 1
6 15436 1 1 113 ALA O O 0.344 2.371 1.751 1.00 . A A . 113 ALA O 1 1
6 15437 1 1 114 ILE C C 2.705 4.227 2.585 1.00 . A A . 114 ILE C 1 1
6 15438 1 1 114 ILE CA C 2.929 3.314 1.388 1.00 . A A . 114 ILE CA 1 1
6 15439 1 1 114 ILE CB C 4.257 3.672 0.697 1.00 . A A . 114 ILE CB 1 1
6 15440 1 1 114 ILE CD1 C 5.644 3.258 -1.406 1.00 . A A . 114 ILE CD1 1 1
6 15441 1 1 114 ILE CG1 C 4.402 2.899 -0.618 1.00 . A A . 114 ILE CG1 1 1
6 15442 1 1 114 ILE CG2 C 5.412 3.369 1.617 1.00 . A A . 114 ILE CG2 1 1
6 15443 1 1 114 ILE H H 1.992 3.878 -0.407 1.00 . A A . 114 ILE H 1 1
6 15444 1 1 114 ILE HA H 2.973 2.289 1.721 1.00 . A A . 114 ILE HA 1 1
6 15445 1 1 114 ILE HB H 4.258 4.729 0.489 1.00 . A A . 114 ILE HB 1 1
6 15446 1 1 114 ILE HD11 H 5.663 2.695 -2.327 1.00 . A A . 114 ILE HD11 1 1
6 15447 1 1 114 ILE HD12 H 6.522 3.023 -0.823 1.00 . A A . 114 ILE HD12 1 1
6 15448 1 1 114 ILE HD13 H 5.634 4.314 -1.629 1.00 . A A . 114 ILE HD13 1 1
6 15449 1 1 114 ILE HG12 H 4.443 1.841 -0.404 1.00 . A A . 114 ILE HG12 1 1
6 15450 1 1 114 ILE HG13 H 3.544 3.101 -1.242 1.00 . A A . 114 ILE HG13 1 1
6 15451 1 1 114 ILE HG21 H 6.339 3.610 1.119 1.00 . A A . 114 ILE HG21 1 1
6 15452 1 1 114 ILE HG22 H 5.397 2.322 1.871 1.00 . A A . 114 ILE HG22 1 1
6 15453 1 1 114 ILE HG23 H 5.316 3.962 2.512 1.00 . A A . 114 ILE HG23 1 1
6 15454 1 1 114 ILE N N 1.829 3.449 0.466 1.00 . A A . 114 ILE N 1 1
6 15455 1 1 114 ILE O O 3.013 5.417 2.535 1.00 . A A . 114 ILE O 1 1
6 15456 1 1 115 ASN C C 2.854 4.499 5.847 1.00 . A A . 115 ASN C 1 1
6 15457 1 1 115 ASN CA C 1.747 4.463 4.796 1.00 . A A . 115 ASN CA 1 1
6 15458 1 1 115 ASN CB C 0.461 3.880 5.392 1.00 . A A . 115 ASN CB 1 1
6 15459 1 1 115 ASN CG C -0.154 4.750 6.474 1.00 . A A . 115 ASN CG 1 1
6 15460 1 1 115 ASN H H 2.013 2.692 3.675 1.00 . A A . 115 ASN H 1 1
6 15461 1 1 115 ASN HA H 1.552 5.468 4.448 1.00 . A A . 115 ASN HA 1 1
6 15462 1 1 115 ASN HB2 H -0.266 3.757 4.605 1.00 . A A . 115 ASN HB2 1 1
6 15463 1 1 115 ASN HB3 H 0.685 2.912 5.821 1.00 . A A . 115 ASN HB3 1 1
6 15464 1 1 115 ASN HD21 H -0.851 3.133 7.395 1.00 . A A . 115 ASN HD21 1 1
6 15465 1 1 115 ASN HD22 H -1.235 4.655 8.141 1.00 . A A . 115 ASN HD22 1 1
6 15466 1 1 115 ASN N N 2.153 3.670 3.651 1.00 . A A . 115 ASN N 1 1
6 15467 1 1 115 ASN ND2 N -0.808 4.117 7.433 1.00 . A A . 115 ASN ND2 1 1
6 15468 1 1 115 ASN O O 3.808 3.717 5.784 1.00 . A A . 115 ASN O 1 1
6 15469 1 1 115 ASN OD1 O -0.037 5.980 6.450 1.00 . A A . 115 ASN OD1 1 1
6 15470 1 1 116 LYS C C 5.053 5.961 7.480 1.00 . A A . 116 LYS C 1 1
6 15471 1 1 116 LYS CA C 3.646 5.572 7.920 1.00 . A A . 116 LYS CA 1 1
6 15472 1 1 116 LYS CB C 3.749 4.281 8.745 1.00 . A A . 116 LYS CB 1 1
6 15473 1 1 116 LYS CD C 2.800 2.854 10.557 1.00 . A A . 116 LYS CD 1 1
6 15474 1 1 116 LYS CE C 1.553 2.263 11.189 1.00 . A A . 116 LYS CE 1 1
6 15475 1 1 116 LYS CG C 2.477 3.855 9.455 1.00 . A A . 116 LYS CG 1 1
6 15476 1 1 116 LYS H H 1.960 6.047 6.732 1.00 . A A . 116 LYS H 1 1
6 15477 1 1 116 LYS HA H 3.259 6.353 8.556 1.00 . A A . 116 LYS HA 1 1
6 15478 1 1 116 LYS HB2 H 4.045 3.480 8.087 1.00 . A A . 116 LYS HB2 1 1
6 15479 1 1 116 LYS HB3 H 4.519 4.418 9.491 1.00 . A A . 116 LYS HB3 1 1
6 15480 1 1 116 LYS HD2 H 3.390 2.053 10.137 1.00 . A A . 116 LYS HD2 1 1
6 15481 1 1 116 LYS HD3 H 3.375 3.357 11.324 1.00 . A A . 116 LYS HD3 1 1
6 15482 1 1 116 LYS HE2 H 1.827 1.790 12.120 1.00 . A A . 116 LYS HE2 1 1
6 15483 1 1 116 LYS HE3 H 0.852 3.061 11.384 1.00 . A A . 116 LYS HE3 1 1
6 15484 1 1 116 LYS HG2 H 2.004 4.723 9.891 1.00 . A A . 116 LYS HG2 1 1
6 15485 1 1 116 LYS HG3 H 1.810 3.392 8.742 1.00 . A A . 116 LYS HG3 1 1
6 15486 1 1 116 LYS HZ1 H 0.063 0.858 10.781 1.00 . A A . 116 LYS HZ1 1 1
6 15487 1 1 116 LYS HZ2 H 1.574 0.476 10.109 1.00 . A A . 116 LYS HZ2 1 1
6 15488 1 1 116 LYS HZ3 H 0.615 1.690 9.412 1.00 . A A . 116 LYS HZ3 1 1
6 15489 1 1 116 LYS N N 2.722 5.430 6.793 1.00 . A A . 116 LYS N 1 1
6 15490 1 1 116 LYS NZ N 0.906 1.254 10.311 1.00 . A A . 116 LYS NZ 1 1
6 15491 1 1 116 LYS O O 5.986 5.873 8.273 1.00 . A A . 116 LYS O 1 1
6 15492 1 1 117 MET C C 7.015 8.095 6.139 1.00 . A A . 117 MET C 1 1
6 15493 1 1 117 MET CA C 6.574 6.682 5.763 1.00 . A A . 117 MET CA 1 1
6 15494 1 1 117 MET CB C 6.707 6.440 4.265 1.00 . A A . 117 MET CB 1 1
6 15495 1 1 117 MET CE C 7.858 6.103 1.677 1.00 . A A . 117 MET CE 1 1
6 15496 1 1 117 MET CG C 6.300 7.599 3.375 1.00 . A A . 117 MET CG 1 1
6 15497 1 1 117 MET H H 4.456 6.524 5.651 1.00 . A A . 117 MET H 1 1
6 15498 1 1 117 MET HA H 7.236 5.990 6.263 1.00 . A A . 117 MET HA 1 1
6 15499 1 1 117 MET HB2 H 7.740 6.199 4.050 1.00 . A A . 117 MET HB2 1 1
6 15500 1 1 117 MET HB3 H 6.095 5.589 4.003 1.00 . A A . 117 MET HB3 1 1
6 15501 1 1 117 MET HE1 H 7.014 5.648 1.179 1.00 . A A . 117 MET HE1 1 1
6 15502 1 1 117 MET HE2 H 8.053 5.583 2.606 1.00 . A A . 117 MET HE2 1 1
6 15503 1 1 117 MET HE3 H 8.733 6.044 1.038 1.00 . A A . 117 MET HE3 1 1
6 15504 1 1 117 MET HG2 H 5.325 7.399 2.955 1.00 . A A . 117 MET HG2 1 1
6 15505 1 1 117 MET HG3 H 6.267 8.504 3.965 1.00 . A A . 117 MET HG3 1 1
6 15506 1 1 117 MET N N 5.228 6.399 6.243 1.00 . A A . 117 MET N 1 1
6 15507 1 1 117 MET O O 8.065 8.571 5.697 1.00 . A A . 117 MET O 1 1
6 15508 1 1 117 MET SD S 7.482 7.818 2.037 1.00 . A A . 117 MET SD 1 1
6 15509 1 1 118 ASP C C 7.608 9.782 8.696 1.00 . A A . 118 ASP C 1 1
6 15510 1 1 118 ASP CA C 6.612 10.035 7.562 1.00 . A A . 118 ASP CA 1 1
6 15511 1 1 118 ASP CB C 5.384 10.794 8.072 1.00 . A A . 118 ASP CB 1 1
6 15512 1 1 118 ASP CG C 5.701 12.222 8.460 1.00 . A A . 118 ASP CG 1 1
6 15513 1 1 118 ASP H H 5.346 8.375 7.201 1.00 . A A . 118 ASP H 1 1
6 15514 1 1 118 ASP HA H 7.097 10.621 6.794 1.00 . A A . 118 ASP HA 1 1
6 15515 1 1 118 ASP HB2 H 4.632 10.815 7.299 1.00 . A A . 118 ASP HB2 1 1
6 15516 1 1 118 ASP HB3 H 4.986 10.285 8.939 1.00 . A A . 118 ASP HB3 1 1
6 15517 1 1 118 ASP N N 6.220 8.754 6.977 1.00 . A A . 118 ASP N 1 1
6 15518 1 1 118 ASP O O 7.383 10.136 9.857 1.00 . A A . 118 ASP O 1 1
6 15519 1 1 118 ASP OD1 O 6.108 13.001 7.576 1.00 . A A . 118 ASP OD1 1 1
6 15520 1 1 118 ASP OD2 O 5.495 12.580 9.638 1.00 . A A . 118 ASP OD2 1 1
6 15521 1 1 119 LYS C C 10.975 8.351 8.390 1.00 . A A . 119 LYS C 1 1
6 15522 1 1 119 LYS CA C 9.754 8.729 9.240 1.00 . A A . 119 LYS CA 1 1
6 15523 1 1 119 LYS CB C 9.284 7.557 10.132 1.00 . A A . 119 LYS CB 1 1
6 15524 1 1 119 LYS CD C 8.864 5.089 10.331 1.00 . A A . 119 LYS CD 1 1
6 15525 1 1 119 LYS CE C 8.432 3.809 9.626 1.00 . A A . 119 LYS CE 1 1
6 15526 1 1 119 LYS CG C 8.914 6.282 9.382 1.00 . A A . 119 LYS CG 1 1
6 15527 1 1 119 LYS H H 8.801 8.903 7.374 1.00 . A A . 119 LYS H 1 1
6 15528 1 1 119 LYS HA H 10.003 9.579 9.859 1.00 . A A . 119 LYS HA 1 1
6 15529 1 1 119 LYS HB2 H 10.073 7.316 10.827 1.00 . A A . 119 LYS HB2 1 1
6 15530 1 1 119 LYS HB3 H 8.418 7.879 10.692 1.00 . A A . 119 LYS HB3 1 1
6 15531 1 1 119 LYS HD2 H 9.846 4.938 10.751 1.00 . A A . 119 LYS HD2 1 1
6 15532 1 1 119 LYS HD3 H 8.162 5.306 11.124 1.00 . A A . 119 LYS HD3 1 1
6 15533 1 1 119 LYS HE2 H 8.873 3.792 8.640 1.00 . A A . 119 LYS HE2 1 1
6 15534 1 1 119 LYS HE3 H 8.791 2.962 10.194 1.00 . A A . 119 LYS HE3 1 1
6 15535 1 1 119 LYS HG2 H 7.944 6.411 8.926 1.00 . A A . 119 LYS HG2 1 1
6 15536 1 1 119 LYS HG3 H 9.654 6.094 8.617 1.00 . A A . 119 LYS HG3 1 1
6 15537 1 1 119 LYS HZ1 H 6.686 2.825 9.006 1.00 . A A . 119 LYS HZ1 1 1
6 15538 1 1 119 LYS HZ2 H 6.585 4.519 8.952 1.00 . A A . 119 LYS HZ2 1 1
6 15539 1 1 119 LYS HZ3 H 6.511 3.712 10.442 1.00 . A A . 119 LYS HZ3 1 1
6 15540 1 1 119 LYS N N 8.696 9.126 8.328 1.00 . A A . 119 LYS N 1 1
6 15541 1 1 119 LYS NZ N 6.955 3.711 9.496 1.00 . A A . 119 LYS NZ 1 1
6 15542 1 1 119 LYS O O 10.944 8.605 7.186 1.00 . A A . 119 LYS O 1 1
6 15543 1 1 120 PRO C C 12.863 6.509 6.912 1.00 . A A . 120 PRO C 1 1
6 15544 1 1 120 PRO CA C 13.231 7.314 8.170 1.00 . A A . 120 PRO CA 1 1
6 15545 1 1 120 PRO CB C 14.009 6.425 9.156 1.00 . A A . 120 PRO CB 1 1
6 15546 1 1 120 PRO CD C 12.307 7.567 10.391 1.00 . A A . 120 PRO CD 1 1
6 15547 1 1 120 PRO CG C 13.180 6.350 10.398 1.00 . A A . 120 PRO CG 1 1
6 15548 1 1 120 PRO HA H 13.853 8.148 7.879 1.00 . A A . 120 PRO HA 1 1
6 15549 1 1 120 PRO HB2 H 14.148 5.445 8.721 1.00 . A A . 120 PRO HB2 1 1
6 15550 1 1 120 PRO HB3 H 14.973 6.871 9.355 1.00 . A A . 120 PRO HB3 1 1
6 15551 1 1 120 PRO HD2 H 11.383 7.373 10.918 1.00 . A A . 120 PRO HD2 1 1
6 15552 1 1 120 PRO HD3 H 12.824 8.409 10.823 1.00 . A A . 120 PRO HD3 1 1
6 15553 1 1 120 PRO HG2 H 12.574 5.456 10.384 1.00 . A A . 120 PRO HG2 1 1
6 15554 1 1 120 PRO HG3 H 13.821 6.357 11.268 1.00 . A A . 120 PRO HG3 1 1
6 15555 1 1 120 PRO N N 12.064 7.773 8.956 1.00 . A A . 120 PRO N 1 1
6 15556 1 1 120 PRO O O 13.679 6.411 5.999 1.00 . A A . 120 PRO O 1 1
6 15557 1 1 121 GLU C C 12.030 4.097 5.275 1.00 . A A . 121 GLU C 1 1
6 15558 1 1 121 GLU CA C 11.092 5.206 5.743 1.00 . A A . 121 GLU CA 1 1
6 15559 1 1 121 GLU CB C 10.676 6.134 4.578 1.00 . A A . 121 GLU CB 1 1
6 15560 1 1 121 GLU CD C 11.360 7.649 2.671 1.00 . A A . 121 GLU CD 1 1
6 15561 1 1 121 GLU CG C 11.822 6.750 3.799 1.00 . A A . 121 GLU CG 1 1
6 15562 1 1 121 GLU H H 11.099 6.009 7.690 1.00 . A A . 121 GLU H 1 1
6 15563 1 1 121 GLU HA H 10.196 4.723 6.108 1.00 . A A . 121 GLU HA 1 1
6 15564 1 1 121 GLU HB2 H 10.075 5.567 3.885 1.00 . A A . 121 GLU HB2 1 1
6 15565 1 1 121 GLU HB3 H 10.074 6.937 4.980 1.00 . A A . 121 GLU HB3 1 1
6 15566 1 1 121 GLU HG2 H 12.424 7.323 4.484 1.00 . A A . 121 GLU HG2 1 1
6 15567 1 1 121 GLU HG3 H 12.422 5.952 3.382 1.00 . A A . 121 GLU HG3 1 1
6 15568 1 1 121 GLU N N 11.646 5.942 6.888 1.00 . A A . 121 GLU N 1 1
6 15569 1 1 121 GLU O O 13.022 4.331 4.573 1.00 . A A . 121 GLU O 1 1
6 15570 1 1 121 GLU OE1 O 10.991 7.124 1.601 1.00 . A A . 121 GLU OE1 1 1
6 15571 1 1 121 GLU OE2 O 11.377 8.887 2.843 1.00 . A A . 121 GLU OE2 1 1
6 15572 1 1 122 ALA C C 13.153 1.693 4.116 1.00 . A A . 122 ALA C 1 1
6 15573 1 1 122 ALA CA C 12.534 1.711 5.505 1.00 . A A . 122 ALA CA 1 1
6 15574 1 1 122 ALA CB C 11.745 0.434 5.748 1.00 . A A . 122 ALA CB 1 1
6 15575 1 1 122 ALA H H 10.833 2.795 6.168 1.00 . A A . 122 ALA H 1 1
6 15576 1 1 122 ALA HA H 13.329 1.756 6.233 1.00 . A A . 122 ALA HA 1 1
6 15577 1 1 122 ALA HB1 H 12.411 -0.415 5.700 1.00 . A A . 122 ALA HB1 1 1
6 15578 1 1 122 ALA HB2 H 10.980 0.334 4.991 1.00 . A A . 122 ALA HB2 1 1
6 15579 1 1 122 ALA HB3 H 11.283 0.476 6.723 1.00 . A A . 122 ALA HB3 1 1
6 15580 1 1 122 ALA N N 11.689 2.890 5.700 1.00 . A A . 122 ALA N 1 1
6 15581 1 1 122 ALA O O 14.367 1.843 3.974 1.00 . A A . 122 ALA O 1 1
6 15582 1 1 123 ASN C C 11.524 1.150 0.836 1.00 . A A . 123 ASN C 1 1
6 15583 1 1 123 ASN CA C 12.676 1.631 1.704 1.00 . A A . 123 ASN CA 1 1
6 15584 1 1 123 ASN CB C 13.917 0.789 1.382 1.00 . A A . 123 ASN CB 1 1
6 15585 1 1 123 ASN CG C 14.540 1.161 0.047 1.00 . A A . 123 ASN CG 1 1
6 15586 1 1 123 ASN H H 11.366 1.319 3.328 1.00 . A A . 123 ASN H 1 1
6 15587 1 1 123 ASN HA H 12.877 2.672 1.484 1.00 . A A . 123 ASN HA 1 1
6 15588 1 1 123 ASN HB2 H 14.654 0.936 2.158 1.00 . A A . 123 ASN HB2 1 1
6 15589 1 1 123 ASN HB3 H 13.638 -0.253 1.350 1.00 . A A . 123 ASN HB3 1 1
6 15590 1 1 123 ASN HD21 H 16.312 0.514 0.674 1.00 . A A . 123 ASN HD21 1 1
6 15591 1 1 123 ASN HD22 H 16.266 1.154 -0.943 1.00 . A A . 123 ASN HD22 1 1
6 15592 1 1 123 ASN N N 12.295 1.525 3.112 1.00 . A A . 123 ASN N 1 1
6 15593 1 1 123 ASN ND2 N 15.833 0.919 -0.088 1.00 . A A . 123 ASN ND2 1 1
6 15594 1 1 123 ASN O O 11.251 -0.049 0.771 1.00 . A A . 123 ASN O 1 1
6 15595 1 1 123 ASN OD1 O 13.865 1.661 -0.857 1.00 . A A . 123 ASN OD1 1 1
6 15596 1 1 124 PRO C C 10.168 0.643 -1.732 1.00 . A A . 124 PRO C 1 1
6 15597 1 1 124 PRO CA C 9.782 1.788 -0.794 1.00 . A A . 124 PRO CA 1 1
6 15598 1 1 124 PRO CB C 9.678 3.098 -1.563 1.00 . A A . 124 PRO CB 1 1
6 15599 1 1 124 PRO CD C 10.858 3.548 0.479 1.00 . A A . 124 PRO CD 1 1
6 15600 1 1 124 PRO CG C 9.907 4.143 -0.529 1.00 . A A . 124 PRO CG 1 1
6 15601 1 1 124 PRO HA H 8.832 1.566 -0.335 1.00 . A A . 124 PRO HA 1 1
6 15602 1 1 124 PRO HB2 H 10.435 3.126 -2.332 1.00 . A A . 124 PRO HB2 1 1
6 15603 1 1 124 PRO HB3 H 8.698 3.185 -2.005 1.00 . A A . 124 PRO HB3 1 1
6 15604 1 1 124 PRO HD2 H 11.851 3.932 0.326 1.00 . A A . 124 PRO HD2 1 1
6 15605 1 1 124 PRO HD3 H 10.523 3.764 1.482 1.00 . A A . 124 PRO HD3 1 1
6 15606 1 1 124 PRO HG2 H 10.348 5.016 -0.986 1.00 . A A . 124 PRO HG2 1 1
6 15607 1 1 124 PRO HG3 H 8.971 4.401 -0.054 1.00 . A A . 124 PRO HG3 1 1
6 15608 1 1 124 PRO N N 10.797 2.093 0.209 1.00 . A A . 124 PRO N 1 1
6 15609 1 1 124 PRO O O 9.440 -0.328 -1.820 1.00 . A A . 124 PRO O 1 1
6 15610 1 1 125 ASP C C 11.664 -1.662 -2.880 1.00 . A A . 125 ASP C 1 1
6 15611 1 1 125 ASP CA C 11.780 -0.238 -3.394 1.00 . A A . 125 ASP CA 1 1
6 15612 1 1 125 ASP CB C 13.231 0.035 -3.752 1.00 . A A . 125 ASP CB 1 1
6 15613 1 1 125 ASP CG C 13.845 -1.064 -4.599 1.00 . A A . 125 ASP CG 1 1
6 15614 1 1 125 ASP H H 11.888 1.538 -2.223 1.00 . A A . 125 ASP H 1 1
6 15615 1 1 125 ASP HA H 11.172 -0.149 -4.288 1.00 . A A . 125 ASP HA 1 1
6 15616 1 1 125 ASP HB2 H 13.292 0.962 -4.299 1.00 . A A . 125 ASP HB2 1 1
6 15617 1 1 125 ASP HB3 H 13.796 0.117 -2.836 1.00 . A A . 125 ASP HB3 1 1
6 15618 1 1 125 ASP N N 11.319 0.760 -2.401 1.00 . A A . 125 ASP N 1 1
6 15619 1 1 125 ASP O O 11.137 -2.523 -3.580 1.00 . A A . 125 ASP O 1 1
6 15620 1 1 125 ASP OD1 O 13.556 -1.127 -5.811 1.00 . A A . 125 ASP OD1 1 1
6 15621 1 1 125 ASP OD2 O 14.636 -1.860 -4.052 1.00 . A A . 125 ASP OD2 1 1
6 15622 1 1 126 ARG C C 10.615 -3.694 -1.135 1.00 . A A . 126 ARG C 1 1
6 15623 1 1 126 ARG CA C 12.047 -3.217 -1.054 1.00 . A A . 126 ARG CA 1 1
6 15624 1 1 126 ARG CB C 12.467 -3.158 0.412 1.00 . A A . 126 ARG CB 1 1
6 15625 1 1 126 ARG CD C 12.990 -5.600 0.544 1.00 . A A . 126 ARG CD 1 1
6 15626 1 1 126 ARG CG C 12.207 -4.456 1.155 1.00 . A A . 126 ARG CG 1 1
6 15627 1 1 126 ARG CZ C 13.682 -7.885 1.163 1.00 . A A . 126 ARG CZ 1 1
6 15628 1 1 126 ARG H H 12.625 -1.185 -1.194 1.00 . A A . 126 ARG H 1 1
6 15629 1 1 126 ARG HA H 12.687 -3.908 -1.584 1.00 . A A . 126 ARG HA 1 1
6 15630 1 1 126 ARG HB2 H 13.519 -2.935 0.466 1.00 . A A . 126 ARG HB2 1 1
6 15631 1 1 126 ARG HB3 H 11.913 -2.370 0.900 1.00 . A A . 126 ARG HB3 1 1
6 15632 1 1 126 ARG HD2 H 12.618 -5.778 -0.454 1.00 . A A . 126 ARG HD2 1 1
6 15633 1 1 126 ARG HD3 H 14.025 -5.312 0.492 1.00 . A A . 126 ARG HD3 1 1
6 15634 1 1 126 ARG HE H 12.137 -6.891 1.978 1.00 . A A . 126 ARG HE 1 1
6 15635 1 1 126 ARG HG2 H 12.494 -4.339 2.188 1.00 . A A . 126 ARG HG2 1 1
6 15636 1 1 126 ARG HG3 H 11.152 -4.681 1.090 1.00 . A A . 126 ARG HG3 1 1
6 15637 1 1 126 ARG HH11 H 14.808 -7.015 -0.277 1.00 . A A . 126 ARG HH11 1 1
6 15638 1 1 126 ARG HH12 H 15.272 -8.631 0.149 1.00 . A A . 126 ARG HH12 1 1
6 15639 1 1 126 ARG HH21 H 12.753 -9.038 2.554 1.00 . A A . 126 ARG HH21 1 1
6 15640 1 1 126 ARG HH22 H 14.120 -9.771 1.762 1.00 . A A . 126 ARG HH22 1 1
6 15641 1 1 126 ARG N N 12.166 -1.905 -1.676 1.00 . A A . 126 ARG N 1 1
6 15642 1 1 126 ARG NE N 12.871 -6.837 1.317 1.00 . A A . 126 ARG NE 1 1
6 15643 1 1 126 ARG NH1 N 14.669 -7.838 0.279 1.00 . A A . 126 ARG NH1 1 1
6 15644 1 1 126 ARG NH2 N 13.506 -8.983 1.884 1.00 . A A . 126 ARG NH2 1 1
6 15645 1 1 126 ARG O O 10.314 -4.724 -1.734 1.00 . A A . 126 ARG O 1 1
6 15646 1 1 127 VAL C C 7.788 -3.282 -1.969 1.00 . A A . 127 VAL C 1 1
6 15647 1 1 127 VAL CA C 8.312 -3.149 -0.535 1.00 . A A . 127 VAL CA 1 1
6 15648 1 1 127 VAL CB C 7.557 -2.000 0.169 1.00 . A A . 127 VAL CB 1 1
6 15649 1 1 127 VAL CG1 C 6.063 -2.284 0.228 1.00 . A A . 127 VAL CG1 1 1
6 15650 1 1 127 VAL CG2 C 8.114 -1.769 1.567 1.00 . A A . 127 VAL CG2 1 1
6 15651 1 1 127 VAL H H 10.103 -2.099 -0.092 1.00 . A A . 127 VAL H 1 1
6 15652 1 1 127 VAL HA H 8.121 -4.067 0.011 1.00 . A A . 127 VAL HA 1 1
6 15653 1 1 127 VAL HB H 7.705 -1.096 -0.405 1.00 . A A . 127 VAL HB 1 1
6 15654 1 1 127 VAL HG11 H 5.681 -2.413 -0.773 1.00 . A A . 127 VAL HG11 1 1
6 15655 1 1 127 VAL HG12 H 5.557 -1.457 0.704 1.00 . A A . 127 VAL HG12 1 1
6 15656 1 1 127 VAL HG13 H 5.892 -3.186 0.799 1.00 . A A . 127 VAL HG13 1 1
6 15657 1 1 127 VAL HG21 H 7.598 -0.938 2.026 1.00 . A A . 127 VAL HG21 1 1
6 15658 1 1 127 VAL HG22 H 9.169 -1.546 1.502 1.00 . A A . 127 VAL HG22 1 1
6 15659 1 1 127 VAL HG23 H 7.969 -2.656 2.163 1.00 . A A . 127 VAL HG23 1 1
6 15660 1 1 127 VAL N N 9.751 -2.897 -0.540 1.00 . A A . 127 VAL N 1 1
6 15661 1 1 127 VAL O O 7.053 -4.207 -2.295 1.00 . A A . 127 VAL O 1 1
6 15662 1 1 128 MET C C 8.121 -3.584 -4.967 1.00 . A A . 128 MET C 1 1
6 15663 1 1 128 MET CA C 7.762 -2.307 -4.214 1.00 . A A . 128 MET CA 1 1
6 15664 1 1 128 MET CB C 8.378 -1.097 -4.923 1.00 . A A . 128 MET CB 1 1
6 15665 1 1 128 MET CE C 8.108 1.748 -6.609 1.00 . A A . 128 MET CE 1 1
6 15666 1 1 128 MET CG C 8.032 0.236 -4.279 1.00 . A A . 128 MET CG 1 1
6 15667 1 1 128 MET H H 8.854 -1.687 -2.509 1.00 . A A . 128 MET H 1 1
6 15668 1 1 128 MET HA H 6.688 -2.199 -4.210 1.00 . A A . 128 MET HA 1 1
6 15669 1 1 128 MET HB2 H 9.452 -1.204 -4.920 1.00 . A A . 128 MET HB2 1 1
6 15670 1 1 128 MET HB3 H 8.029 -1.080 -5.945 1.00 . A A . 128 MET HB3 1 1
6 15671 1 1 128 MET HE1 H 8.504 2.594 -7.151 1.00 . A A . 128 MET HE1 1 1
6 15672 1 1 128 MET HE2 H 7.044 1.874 -6.474 1.00 . A A . 128 MET HE2 1 1
6 15673 1 1 128 MET HE3 H 8.294 0.841 -7.168 1.00 . A A . 128 MET HE3 1 1
6 15674 1 1 128 MET HG2 H 6.971 0.402 -4.383 1.00 . A A . 128 MET HG2 1 1
6 15675 1 1 128 MET HG3 H 8.280 0.186 -3.228 1.00 . A A . 128 MET HG3 1 1
6 15676 1 1 128 MET N N 8.210 -2.362 -2.826 1.00 . A A . 128 MET N 1 1
6 15677 1 1 128 MET O O 7.373 -4.033 -5.839 1.00 . A A . 128 MET O 1 1
6 15678 1 1 128 MET SD S 8.904 1.637 -5.011 1.00 . A A . 128 MET SD 1 1
6 15679 1 1 129 GLN C C 8.874 -6.578 -4.793 1.00 . A A . 129 GLN C 1 1
6 15680 1 1 129 GLN CA C 9.700 -5.401 -5.277 1.00 . A A . 129 GLN CA 1 1
6 15681 1 1 129 GLN CB C 11.186 -5.652 -5.035 1.00 . A A . 129 GLN CB 1 1
6 15682 1 1 129 GLN CD C 13.533 -4.798 -5.385 1.00 . A A . 129 GLN CD 1 1
6 15683 1 1 129 GLN CG C 12.085 -4.708 -5.813 1.00 . A A . 129 GLN CG 1 1
6 15684 1 1 129 GLN H H 9.821 -3.775 -3.915 1.00 . A A . 129 GLN H 1 1
6 15685 1 1 129 GLN HA H 9.534 -5.283 -6.341 1.00 . A A . 129 GLN HA 1 1
6 15686 1 1 129 GLN HB2 H 11.395 -5.529 -3.982 1.00 . A A . 129 GLN HB2 1 1
6 15687 1 1 129 GLN HB3 H 11.421 -6.664 -5.328 1.00 . A A . 129 GLN HB3 1 1
6 15688 1 1 129 GLN HE21 H 14.126 -4.200 -7.182 1.00 . A A . 129 GLN HE21 1 1
6 15689 1 1 129 GLN HE22 H 15.384 -4.521 -6.041 1.00 . A A . 129 GLN HE22 1 1
6 15690 1 1 129 GLN HG2 H 12.024 -4.963 -6.861 1.00 . A A . 129 GLN HG2 1 1
6 15691 1 1 129 GLN HG3 H 11.736 -3.696 -5.673 1.00 . A A . 129 GLN HG3 1 1
6 15692 1 1 129 GLN N N 9.262 -4.174 -4.628 1.00 . A A . 129 GLN N 1 1
6 15693 1 1 129 GLN NE2 N 14.439 -4.477 -6.294 1.00 . A A . 129 GLN NE2 1 1
6 15694 1 1 129 GLN O O 8.767 -7.595 -5.475 1.00 . A A . 129 GLN O 1 1
6 15695 1 1 129 GLN OE1 O 13.836 -5.139 -4.241 1.00 . A A . 129 GLN OE1 1 1
6 15696 1 1 130 GLU C C 6.053 -7.328 -3.852 1.00 . A A . 130 GLU C 1 1
6 15697 1 1 130 GLU CA C 7.368 -7.436 -3.110 1.00 . A A . 130 GLU CA 1 1
6 15698 1 1 130 GLU CB C 7.145 -7.263 -1.608 1.00 . A A . 130 GLU CB 1 1
6 15699 1 1 130 GLU CD C 8.257 -6.776 0.611 1.00 . A A . 130 GLU CD 1 1
6 15700 1 1 130 GLU CG C 8.379 -6.763 -0.896 1.00 . A A . 130 GLU CG 1 1
6 15701 1 1 130 GLU H H 8.459 -5.626 -3.084 1.00 . A A . 130 GLU H 1 1
6 15702 1 1 130 GLU HA H 7.800 -8.407 -3.299 1.00 . A A . 130 GLU HA 1 1
6 15703 1 1 130 GLU HB2 H 6.347 -6.554 -1.451 1.00 . A A . 130 GLU HB2 1 1
6 15704 1 1 130 GLU HB3 H 6.865 -8.214 -1.179 1.00 . A A . 130 GLU HB3 1 1
6 15705 1 1 130 GLU HG2 H 9.217 -7.383 -1.177 1.00 . A A . 130 GLU HG2 1 1
6 15706 1 1 130 GLU HG3 H 8.556 -5.747 -1.225 1.00 . A A . 130 GLU HG3 1 1
6 15707 1 1 130 GLU N N 8.279 -6.430 -3.621 1.00 . A A . 130 GLU N 1 1
6 15708 1 1 130 GLU O O 5.393 -8.326 -4.107 1.00 . A A . 130 GLU O 1 1
6 15709 1 1 130 GLU OE1 O 7.627 -5.863 1.178 1.00 . A A . 130 GLU OE1 1 1
6 15710 1 1 130 GLU OE2 O 8.805 -7.705 1.242 1.00 . A A . 130 GLU OE2 1 1
6 15711 1 1 131 LEU C C 4.633 -6.519 -6.379 1.00 . A A . 131 LEU C 1 1
6 15712 1 1 131 LEU CA C 4.468 -5.918 -5.010 1.00 . A A . 131 LEU CA 1 1
6 15713 1 1 131 LEU CB C 4.102 -4.442 -5.139 1.00 . A A . 131 LEU CB 1 1
6 15714 1 1 131 LEU CD1 C 2.116 -4.748 -3.665 1.00 . A A . 131 LEU CD1 1 1
6 15715 1 1 131 LEU CD2 C 4.193 -3.785 -2.754 1.00 . A A . 131 LEU CD2 1 1
6 15716 1 1 131 LEU CG C 3.314 -3.876 -3.965 1.00 . A A . 131 LEU CG 1 1
6 15717 1 1 131 LEU H H 6.268 -5.331 -4.034 1.00 . A A . 131 LEU H 1 1
6 15718 1 1 131 LEU HA H 3.672 -6.435 -4.496 1.00 . A A . 131 LEU HA 1 1
6 15719 1 1 131 LEU HB2 H 5.016 -3.875 -5.242 1.00 . A A . 131 LEU HB2 1 1
6 15720 1 1 131 LEU HB3 H 3.519 -4.318 -6.031 1.00 . A A . 131 LEU HB3 1 1
6 15721 1 1 131 LEU HD11 H 1.469 -4.782 -4.529 1.00 . A A . 131 LEU HD11 1 1
6 15722 1 1 131 LEU HD12 H 1.577 -4.343 -2.823 1.00 . A A . 131 LEU HD12 1 1
6 15723 1 1 131 LEU HD13 H 2.459 -5.747 -3.432 1.00 . A A . 131 LEU HD13 1 1
6 15724 1 1 131 LEU HD21 H 4.624 -4.764 -2.564 1.00 . A A . 131 LEU HD21 1 1
6 15725 1 1 131 LEU HD22 H 3.608 -3.472 -1.906 1.00 . A A . 131 LEU HD22 1 1
6 15726 1 1 131 LEU HD23 H 4.979 -3.069 -2.940 1.00 . A A . 131 LEU HD23 1 1
6 15727 1 1 131 LEU HG H 2.963 -2.885 -4.211 1.00 . A A . 131 LEU HG 1 1
6 15728 1 1 131 LEU N N 5.691 -6.111 -4.245 1.00 . A A . 131 LEU N 1 1
6 15729 1 1 131 LEU O O 3.783 -7.258 -6.863 1.00 . A A . 131 LEU O 1 1
6 15730 1 1 132 MET C C 6.378 -8.274 -8.171 1.00 . A A . 132 MET C 1 1
6 15731 1 1 132 MET CA C 6.048 -6.789 -8.286 1.00 . A A . 132 MET CA 1 1
6 15732 1 1 132 MET CB C 7.174 -6.009 -8.943 1.00 . A A . 132 MET CB 1 1
6 15733 1 1 132 MET CE C 8.813 -6.786 -11.113 1.00 . A A . 132 MET CE 1 1
6 15734 1 1 132 MET CG C 8.565 -6.359 -8.447 1.00 . A A . 132 MET CG 1 1
6 15735 1 1 132 MET H H 6.413 -5.647 -6.551 1.00 . A A . 132 MET H 1 1
6 15736 1 1 132 MET HA H 5.155 -6.682 -8.886 1.00 . A A . 132 MET HA 1 1
6 15737 1 1 132 MET HB2 H 7.144 -6.194 -10.006 1.00 . A A . 132 MET HB2 1 1
6 15738 1 1 132 MET HB3 H 7.009 -4.961 -8.772 1.00 . A A . 132 MET HB3 1 1
6 15739 1 1 132 MET HE1 H 8.824 -5.699 -11.043 1.00 . A A . 132 MET HE1 1 1
6 15740 1 1 132 MET HE2 H 7.791 -7.119 -11.285 1.00 . A A . 132 MET HE2 1 1
6 15741 1 1 132 MET HE3 H 9.445 -7.109 -11.925 1.00 . A A . 132 MET HE3 1 1
6 15742 1 1 132 MET HG2 H 9.143 -5.452 -8.360 1.00 . A A . 132 MET HG2 1 1
6 15743 1 1 132 MET HG3 H 8.483 -6.834 -7.480 1.00 . A A . 132 MET HG3 1 1
6 15744 1 1 132 MET N N 5.761 -6.242 -6.986 1.00 . A A . 132 MET N 1 1
6 15745 1 1 132 MET O O 6.516 -8.969 -9.176 1.00 . A A . 132 MET O 1 1
6 15746 1 1 132 MET SD S 9.403 -7.476 -9.573 1.00 . A A . 132 MET SD 1 1
6 15747 1 1 133 GLU C C 5.226 -10.823 -6.894 1.00 . A A . 133 GLU C 1 1
6 15748 1 1 133 GLU CA C 6.594 -10.190 -6.692 1.00 . A A . 133 GLU CA 1 1
6 15749 1 1 133 GLU CB C 7.120 -10.463 -5.277 1.00 . A A . 133 GLU CB 1 1
6 15750 1 1 133 GLU CD C 8.492 -12.516 -5.834 1.00 . A A . 133 GLU CD 1 1
6 15751 1 1 133 GLU CG C 7.390 -11.929 -4.977 1.00 . A A . 133 GLU CG 1 1
6 15752 1 1 133 GLU H H 6.423 -8.155 -6.160 1.00 . A A . 133 GLU H 1 1
6 15753 1 1 133 GLU HA H 7.283 -10.596 -7.420 1.00 . A A . 133 GLU HA 1 1
6 15754 1 1 133 GLU HB2 H 8.044 -9.919 -5.141 1.00 . A A . 133 GLU HB2 1 1
6 15755 1 1 133 GLU HB3 H 6.396 -10.100 -4.563 1.00 . A A . 133 GLU HB3 1 1
6 15756 1 1 133 GLU HG2 H 7.674 -12.024 -3.940 1.00 . A A . 133 GLU HG2 1 1
6 15757 1 1 133 GLU HG3 H 6.482 -12.488 -5.152 1.00 . A A . 133 GLU HG3 1 1
6 15758 1 1 133 GLU N N 6.465 -8.766 -6.932 1.00 . A A . 133 GLU N 1 1
6 15759 1 1 133 GLU O O 5.117 -11.982 -7.299 1.00 . A A . 133 GLU O 1 1
6 15760 1 1 133 GLU OE1 O 9.606 -11.949 -5.854 1.00 . A A . 133 GLU OE1 1 1
6 15761 1 1 133 GLU OE2 O 8.260 -13.566 -6.472 1.00 . A A . 133 GLU OE2 1 1
6 15762 1 1 134 TYR C C 2.445 -9.998 -8.349 1.00 . A A . 134 TYR C 1 1
6 15763 1 1 134 TYR CA C 2.826 -10.496 -6.955 1.00 . A A . 134 TYR CA 1 1
6 15764 1 1 134 TYR CB C 1.853 -10.051 -5.879 1.00 . A A . 134 TYR CB 1 1
6 15765 1 1 134 TYR CD1 C 2.677 -11.627 -4.094 1.00 . A A . 134 TYR CD1 1 1
6 15766 1 1 134 TYR CD2 C 2.704 -9.293 -3.634 1.00 . A A . 134 TYR CD2 1 1
6 15767 1 1 134 TYR CE1 C 3.230 -11.885 -2.858 1.00 . A A . 134 TYR CE1 1 1
6 15768 1 1 134 TYR CE2 C 3.271 -9.540 -2.401 1.00 . A A . 134 TYR CE2 1 1
6 15769 1 1 134 TYR CG C 2.399 -10.328 -4.499 1.00 . A A . 134 TYR CG 1 1
6 15770 1 1 134 TYR CZ C 3.532 -10.840 -2.017 1.00 . A A . 134 TYR CZ 1 1
6 15771 1 1 134 TYR H H 4.294 -9.159 -6.179 1.00 . A A . 134 TYR H 1 1
6 15772 1 1 134 TYR HA H 2.838 -11.561 -6.971 1.00 . A A . 134 TYR HA 1 1
6 15773 1 1 134 TYR HB2 H 1.694 -9.004 -5.979 1.00 . A A . 134 TYR HB2 1 1
6 15774 1 1 134 TYR HB3 H 0.918 -10.578 -5.990 1.00 . A A . 134 TYR HB3 1 1
6 15775 1 1 134 TYR HD1 H 2.438 -12.444 -4.755 1.00 . A A . 134 TYR HD1 1 1
6 15776 1 1 134 TYR HD2 H 2.492 -8.279 -3.934 1.00 . A A . 134 TYR HD2 1 1
6 15777 1 1 134 TYR HE1 H 3.436 -12.902 -2.562 1.00 . A A . 134 TYR HE1 1 1
6 15778 1 1 134 TYR HE2 H 3.510 -8.718 -1.745 1.00 . A A . 134 TYR HE2 1 1
6 15779 1 1 134 TYR HH H 4.858 -11.694 -0.909 1.00 . A A . 134 TYR HH 1 1
6 15780 1 1 134 TYR N N 4.169 -10.050 -6.627 1.00 . A A . 134 TYR N 1 1
6 15781 1 1 134 TYR O O 1.301 -10.128 -8.787 1.00 . A A . 134 TYR O 1 1
6 15782 1 1 134 TYR OH O 4.103 -11.095 -0.790 1.00 . A A . 134 TYR OH 1 1
6 15783 1 1 135 ASN C C 2.598 -7.870 -10.747 1.00 . A A . 135 ASN C 1 1
6 15784 1 1 135 ASN CA C 3.422 -9.100 -10.449 1.00 . A A . 135 ASN CA 1 1
6 15785 1 1 135 ASN CB C 2.910 -10.288 -11.276 1.00 . A A . 135 ASN CB 1 1
6 15786 1 1 135 ASN CG C 3.843 -11.478 -11.243 1.00 . A A . 135 ASN CG 1 1
6 15787 1 1 135 ASN H H 4.218 -9.115 -8.498 1.00 . A A . 135 ASN H 1 1
6 15788 1 1 135 ASN HA H 4.456 -8.886 -10.744 1.00 . A A . 135 ASN HA 1 1
6 15789 1 1 135 ASN HB2 H 1.952 -10.597 -10.889 1.00 . A A . 135 ASN HB2 1 1
6 15790 1 1 135 ASN HB3 H 2.791 -9.976 -12.303 1.00 . A A . 135 ASN HB3 1 1
6 15791 1 1 135 ASN HD21 H 4.772 -10.819 -12.875 1.00 . A A . 135 ASN HD21 1 1
6 15792 1 1 135 ASN HD22 H 5.381 -12.298 -12.198 1.00 . A A . 135 ASN HD22 1 1
6 15793 1 1 135 ASN N N 3.443 -9.401 -9.012 1.00 . A A . 135 ASN N 1 1
6 15794 1 1 135 ASN ND2 N 4.754 -11.539 -12.200 1.00 . A A . 135 ASN ND2 1 1
6 15795 1 1 135 ASN O O 2.102 -7.691 -11.856 1.00 . A A . 135 ASN O 1 1
6 15796 1 1 135 ASN OD1 O 3.737 -12.345 -10.375 1.00 . A A . 135 ASN OD1 1 1
6 15797 1 1 136 LEU C C 2.933 -4.691 -9.973 1.00 . A A . 136 LEU C 1 1
6 15798 1 1 136 LEU CA C 1.842 -5.743 -9.963 1.00 . A A . 136 LEU CA 1 1
6 15799 1 1 136 LEU CB C 0.761 -5.475 -8.912 1.00 . A A . 136 LEU CB 1 1
6 15800 1 1 136 LEU CD1 C 0.512 -4.361 -6.702 1.00 . A A . 136 LEU CD1 1 1
6 15801 1 1 136 LEU CD2 C 0.902 -6.815 -6.823 1.00 . A A . 136 LEU CD2 1 1
6 15802 1 1 136 LEU CG C 1.212 -5.474 -7.459 1.00 . A A . 136 LEU CG 1 1
6 15803 1 1 136 LEU H H 2.835 -7.235 -8.887 1.00 . A A . 136 LEU H 1 1
6 15804 1 1 136 LEU HA H 1.383 -5.766 -10.942 1.00 . A A . 136 LEU HA 1 1
6 15805 1 1 136 LEU HB2 H 0.306 -4.521 -9.125 1.00 . A A . 136 LEU HB2 1 1
6 15806 1 1 136 LEU HB3 H 0.011 -6.244 -9.019 1.00 . A A . 136 LEU HB3 1 1
6 15807 1 1 136 LEU HD11 H 0.847 -4.357 -5.676 1.00 . A A . 136 LEU HD11 1 1
6 15808 1 1 136 LEU HD12 H -0.557 -4.520 -6.731 1.00 . A A . 136 LEU HD12 1 1
6 15809 1 1 136 LEU HD13 H 0.746 -3.411 -7.162 1.00 . A A . 136 LEU HD13 1 1
6 15810 1 1 136 LEU HD21 H -0.159 -7.003 -6.875 1.00 . A A . 136 LEU HD21 1 1
6 15811 1 1 136 LEU HD22 H 1.215 -6.802 -5.789 1.00 . A A . 136 LEU HD22 1 1
6 15812 1 1 136 LEU HD23 H 1.434 -7.593 -7.350 1.00 . A A . 136 LEU HD23 1 1
6 15813 1 1 136 LEU HG H 2.277 -5.307 -7.409 1.00 . A A . 136 LEU HG 1 1
6 15814 1 1 136 LEU N N 2.469 -7.017 -9.761 1.00 . A A . 136 LEU N 1 1
6 15815 1 1 136 LEU O O 3.230 -4.034 -8.974 1.00 . A A . 136 LEU O 1 1
6 15816 1 1 137 VAL C C 4.309 -2.283 -11.244 1.00 . A A . 137 VAL C 1 1
6 15817 1 1 137 VAL CA C 4.716 -3.736 -11.316 1.00 . A A . 137 VAL CA 1 1
6 15818 1 1 137 VAL CB C 5.405 -3.964 -12.670 1.00 . A A . 137 VAL CB 1 1
6 15819 1 1 137 VAL CG1 C 6.837 -4.429 -12.457 1.00 . A A . 137 VAL CG1 1 1
6 15820 1 1 137 VAL CG2 C 4.623 -4.950 -13.526 1.00 . A A . 137 VAL CG2 1 1
6 15821 1 1 137 VAL H H 3.292 -5.191 -11.848 1.00 . A A . 137 VAL H 1 1
6 15822 1 1 137 VAL HA H 5.436 -3.935 -10.536 1.00 . A A . 137 VAL HA 1 1
6 15823 1 1 137 VAL HB H 5.433 -3.017 -13.193 1.00 . A A . 137 VAL HB 1 1
6 15824 1 1 137 VAL HG11 H 7.359 -3.721 -11.822 1.00 . A A . 137 VAL HG11 1 1
6 15825 1 1 137 VAL HG12 H 7.339 -4.496 -13.409 1.00 . A A . 137 VAL HG12 1 1
6 15826 1 1 137 VAL HG13 H 6.835 -5.399 -11.982 1.00 . A A . 137 VAL HG13 1 1
6 15827 1 1 137 VAL HG21 H 5.156 -5.128 -14.447 1.00 . A A . 137 VAL HG21 1 1
6 15828 1 1 137 VAL HG22 H 3.646 -4.536 -13.748 1.00 . A A . 137 VAL HG22 1 1
6 15829 1 1 137 VAL HG23 H 4.508 -5.881 -12.988 1.00 . A A . 137 VAL HG23 1 1
6 15830 1 1 137 VAL N N 3.585 -4.620 -11.114 1.00 . A A . 137 VAL N 1 1
6 15831 1 1 137 VAL O O 3.342 -1.862 -11.872 1.00 . A A . 137 VAL O 1 1
6 15832 1 1 138 PRO C C 4.851 0.625 -11.720 1.00 . A A . 138 PRO C 1 1
6 15833 1 1 138 PRO CA C 4.894 -0.062 -10.368 1.00 . A A . 138 PRO CA 1 1
6 15834 1 1 138 PRO CB C 6.149 0.385 -9.643 1.00 . A A . 138 PRO CB 1 1
6 15835 1 1 138 PRO CD C 6.094 -2.013 -9.547 1.00 . A A . 138 PRO CD 1 1
6 15836 1 1 138 PRO CG C 6.549 -0.775 -8.820 1.00 . A A . 138 PRO CG 1 1
6 15837 1 1 138 PRO HA H 4.023 0.213 -9.792 1.00 . A A . 138 PRO HA 1 1
6 15838 1 1 138 PRO HB2 H 6.912 0.635 -10.368 1.00 . A A . 138 PRO HB2 1 1
6 15839 1 1 138 PRO HB3 H 5.930 1.247 -9.037 1.00 . A A . 138 PRO HB3 1 1
6 15840 1 1 138 PRO HD2 H 6.916 -2.467 -10.099 1.00 . A A . 138 PRO HD2 1 1
6 15841 1 1 138 PRO HD3 H 5.677 -2.722 -8.848 1.00 . A A . 138 PRO HD3 1 1
6 15842 1 1 138 PRO HG2 H 7.613 -0.775 -8.715 1.00 . A A . 138 PRO HG2 1 1
6 15843 1 1 138 PRO HG3 H 6.076 -0.717 -7.849 1.00 . A A . 138 PRO HG3 1 1
6 15844 1 1 138 PRO N N 5.054 -1.510 -10.459 1.00 . A A . 138 PRO N 1 1
6 15845 1 1 138 PRO O O 5.382 0.135 -12.717 1.00 . A A . 138 PRO O 1 1
6 15846 1 1 139 GLU C C 5.531 3.239 -13.191 1.00 . A A . 139 GLU C 1 1
6 15847 1 1 139 GLU CA C 4.167 2.642 -12.894 1.00 . A A . 139 GLU CA 1 1
6 15848 1 1 139 GLU CB C 3.146 3.753 -12.677 1.00 . A A . 139 GLU CB 1 1
6 15849 1 1 139 GLU CD C 1.290 3.128 -14.251 1.00 . A A . 139 GLU CD 1 1
6 15850 1 1 139 GLU CG C 1.702 3.310 -12.807 1.00 . A A . 139 GLU CG 1 1
6 15851 1 1 139 GLU H H 3.864 2.110 -10.866 1.00 . A A . 139 GLU H 1 1
6 15852 1 1 139 GLU HA H 3.860 2.029 -13.728 1.00 . A A . 139 GLU HA 1 1
6 15853 1 1 139 GLU HB2 H 3.284 4.157 -11.689 1.00 . A A . 139 GLU HB2 1 1
6 15854 1 1 139 GLU HB3 H 3.323 4.528 -13.402 1.00 . A A . 139 GLU HB3 1 1
6 15855 1 1 139 GLU HG2 H 1.577 2.371 -12.289 1.00 . A A . 139 GLU HG2 1 1
6 15856 1 1 139 GLU HG3 H 1.066 4.059 -12.357 1.00 . A A . 139 GLU HG3 1 1
6 15857 1 1 139 GLU N N 4.254 1.796 -11.713 1.00 . A A . 139 GLU N 1 1
6 15858 1 1 139 GLU O O 5.841 3.576 -14.330 1.00 . A A . 139 GLU O 1 1
6 15859 1 1 139 GLU OE1 O 1.476 4.076 -15.048 1.00 . A A . 139 GLU OE1 1 1
6 15860 1 1 139 GLU OE2 O 0.798 2.041 -14.598 1.00 . A A . 139 GLU OE2 1 1
6 15861 1 1 140 GLU C C 8.438 2.751 -13.156 1.00 . A A . 140 GLU C 1 1
6 15862 1 1 140 GLU CA C 7.737 3.756 -12.270 1.00 . A A . 140 GLU CA 1 1
6 15863 1 1 140 GLU CB C 8.441 3.722 -10.910 1.00 . A A . 140 GLU CB 1 1
6 15864 1 1 140 GLU CD C 7.027 5.553 -9.916 1.00 . A A . 140 GLU CD 1 1
6 15865 1 1 140 GLU CG C 7.589 4.158 -9.748 1.00 . A A . 140 GLU CG 1 1
6 15866 1 1 140 GLU H H 5.972 3.213 -11.244 1.00 . A A . 140 GLU H 1 1
6 15867 1 1 140 GLU HA H 7.798 4.744 -12.699 1.00 . A A . 140 GLU HA 1 1
6 15868 1 1 140 GLU HB2 H 8.753 2.706 -10.721 1.00 . A A . 140 GLU HB2 1 1
6 15869 1 1 140 GLU HB3 H 9.320 4.345 -10.942 1.00 . A A . 140 GLU HB3 1 1
6 15870 1 1 140 GLU HG2 H 6.775 3.460 -9.650 1.00 . A A . 140 GLU HG2 1 1
6 15871 1 1 140 GLU HG3 H 8.195 4.128 -8.857 1.00 . A A . 140 GLU HG3 1 1
6 15872 1 1 140 GLU N N 6.338 3.367 -12.138 1.00 . A A . 140 GLU N 1 1
6 15873 1 1 140 GLU O O 9.215 3.097 -14.042 1.00 . A A . 140 GLU O 1 1
6 15874 1 1 140 GLU OE1 O 7.755 6.530 -9.647 1.00 . A A . 140 GLU OE1 1 1
6 15875 1 1 140 GLU OE2 O 5.855 5.677 -10.320 1.00 . A A . 140 GLU OE2 1 1
6 15876 1 1 141 TRP C C 8.245 0.001 -14.813 1.00 . A A . 141 TRP C 1 1
6 15877 1 1 141 TRP CA C 8.855 0.387 -13.478 1.00 . A A . 141 TRP CA 1 1
6 15878 1 1 141 TRP CB C 8.891 -0.783 -12.507 1.00 . A A . 141 TRP CB 1 1
6 15879 1 1 141 TRP CD1 C 9.621 0.847 -10.627 1.00 . A A . 141 TRP CD1 1 1
6 15880 1 1 141 TRP CD2 C 9.526 -1.294 -9.998 1.00 . A A . 141 TRP CD2 1 1
6 15881 1 1 141 TRP CE2 C 9.918 -0.512 -8.893 1.00 . A A . 141 TRP CE2 1 1
6 15882 1 1 141 TRP CE3 C 9.397 -2.670 -9.835 1.00 . A A . 141 TRP CE3 1 1
6 15883 1 1 141 TRP CG C 9.339 -0.408 -11.108 1.00 . A A . 141 TRP CG 1 1
6 15884 1 1 141 TRP CH2 C 10.029 -2.417 -7.505 1.00 . A A . 141 TRP CH2 1 1
6 15885 1 1 141 TRP CZ2 C 10.174 -1.063 -7.641 1.00 . A A . 141 TRP CZ2 1 1
6 15886 1 1 141 TRP CZ3 C 9.644 -3.218 -8.589 1.00 . A A . 141 TRP CZ3 1 1
6 15887 1 1 141 TRP H H 7.379 1.307 -12.285 1.00 . A A . 141 TRP H 1 1
6 15888 1 1 141 TRP HA H 9.850 0.706 -13.642 1.00 . A A . 141 TRP HA 1 1
6 15889 1 1 141 TRP HB2 H 7.910 -1.190 -12.445 1.00 . A A . 141 TRP HB2 1 1
6 15890 1 1 141 TRP HB3 H 9.566 -1.537 -12.886 1.00 . A A . 141 TRP HB3 1 1
6 15891 1 1 141 TRP HD1 H 9.558 1.757 -11.210 1.00 . A A . 141 TRP HD1 1 1
6 15892 1 1 141 TRP HE1 H 10.214 1.576 -8.752 1.00 . A A . 141 TRP HE1 1 1
6 15893 1 1 141 TRP HE3 H 9.102 -3.301 -10.657 1.00 . A A . 141 TRP HE3 1 1
6 15894 1 1 141 TRP HH2 H 10.190 -2.888 -6.535 1.00 . A A . 141 TRP HH2 1 1
6 15895 1 1 141 TRP HZ2 H 10.469 -0.458 -6.797 1.00 . A A . 141 TRP HZ2 1 1
6 15896 1 1 141 TRP HZ3 H 9.540 -4.281 -8.444 1.00 . A A . 141 TRP HZ3 1 1
6 15897 1 1 141 TRP N N 8.127 1.493 -12.895 1.00 . A A . 141 TRP N 1 1
6 15898 1 1 141 TRP NE1 N 9.967 0.791 -9.311 1.00 . A A . 141 TRP NE1 1 1
6 15899 1 1 141 TRP O O 8.920 -0.558 -15.677 1.00 . A A . 141 TRP O 1 1
6 15900 1 1 142 GLY C C 5.300 -0.908 -16.300 1.00 . A A . 142 GLY C 1 1
6 15901 1 1 142 GLY CA C 6.357 0.161 -16.286 1.00 . A A . 142 GLY CA 1 1
6 15902 1 1 142 GLY H H 6.419 0.608 -14.214 1.00 . A A . 142 GLY H 1 1
6 15903 1 1 142 GLY HA2 H 5.906 1.102 -16.571 1.00 . A A . 142 GLY HA2 1 1
6 15904 1 1 142 GLY HA3 H 7.122 -0.093 -17.003 1.00 . A A . 142 GLY HA3 1 1
6 15905 1 1 142 GLY N N 6.965 0.309 -14.986 1.00 . A A . 142 GLY N 1 1
6 15906 1 1 142 GLY O O 5.043 -1.526 -17.328 1.00 . A A . 142 GLY O 1 1
6 15907 1 1 143 GLY C C 2.284 -1.428 -15.012 1.00 . A A . 143 GLY C 1 1
6 15908 1 1 143 GLY CA C 3.632 -2.100 -15.061 1.00 . A A . 143 GLY CA 1 1
6 15909 1 1 143 GLY H H 5.003 -0.662 -14.342 1.00 . A A . 143 GLY H 1 1
6 15910 1 1 143 GLY HA2 H 3.667 -2.750 -15.920 1.00 . A A . 143 GLY HA2 1 1
6 15911 1 1 143 GLY HA3 H 3.758 -2.691 -14.166 1.00 . A A . 143 GLY HA3 1 1
6 15912 1 1 143 GLY N N 4.706 -1.144 -15.146 1.00 . A A . 143 GLY N 1 1
6 15913 1 1 143 GLY O O 1.885 -0.742 -15.954 1.00 . A A . 143 GLY O 1 1
6 15914 1 1 144 ASP C C -0.045 -0.774 -12.271 1.00 . A A . 144 ASP C 1 1
6 15915 1 1 144 ASP CA C 0.264 -1.044 -13.734 1.00 . A A . 144 ASP CA 1 1
6 15916 1 1 144 ASP CB C -0.788 -1.988 -14.303 1.00 . A A . 144 ASP CB 1 1
6 15917 1 1 144 ASP CG C -1.368 -1.517 -15.622 1.00 . A A . 144 ASP CG 1 1
6 15918 1 1 144 ASP H H 2.011 -2.090 -13.153 1.00 . A A . 144 ASP H 1 1
6 15919 1 1 144 ASP HA H 0.231 -0.126 -14.273 1.00 . A A . 144 ASP HA 1 1
6 15920 1 1 144 ASP HB2 H -0.333 -2.943 -14.459 1.00 . A A . 144 ASP HB2 1 1
6 15921 1 1 144 ASP HB3 H -1.590 -2.085 -13.592 1.00 . A A . 144 ASP HB3 1 1
6 15922 1 1 144 ASP N N 1.599 -1.596 -13.897 1.00 . A A . 144 ASP N 1 1
6 15923 1 1 144 ASP O O -1.188 -0.933 -11.830 1.00 . A A . 144 ASP O 1 1
6 15924 1 1 144 ASP OD1 O -2.170 -0.558 -15.623 1.00 . A A . 144 ASP OD1 1 1
6 15925 1 1 144 ASP OD2 O -1.028 -2.101 -16.671 1.00 . A A . 144 ASP OD2 1 1
6 15926 1 1 145 THR C C 1.260 1.211 -9.639 1.00 . A A . 145 THR C 1 1
6 15927 1 1 145 THR CA C 0.736 -0.149 -10.084 1.00 . A A . 145 THR CA 1 1
6 15928 1 1 145 THR CB C 1.358 -1.267 -9.240 1.00 . A A . 145 THR CB 1 1
6 15929 1 1 145 THR CG2 C 1.017 -1.106 -7.769 1.00 . A A . 145 THR CG2 1 1
6 15930 1 1 145 THR H H 1.883 -0.326 -11.878 1.00 . A A . 145 THR H 1 1
6 15931 1 1 145 THR HA H -0.331 -0.170 -9.922 1.00 . A A . 145 THR HA 1 1
6 15932 1 1 145 THR HB H 2.433 -1.242 -9.359 1.00 . A A . 145 THR HB 1 1
6 15933 1 1 145 THR HG1 H 0.079 -2.364 -10.256 1.00 . A A . 145 THR HG1 1 1
6 15934 1 1 145 THR HG21 H -0.053 -1.144 -7.638 1.00 . A A . 145 THR HG21 1 1
6 15935 1 1 145 THR HG22 H 1.388 -0.155 -7.413 1.00 . A A . 145 THR HG22 1 1
6 15936 1 1 145 THR HG23 H 1.478 -1.904 -7.203 1.00 . A A . 145 THR HG23 1 1
6 15937 1 1 145 THR N N 0.964 -0.400 -11.498 1.00 . A A . 145 THR N 1 1
6 15938 1 1 145 THR O O 2.448 1.506 -9.742 1.00 . A A . 145 THR O 1 1
6 15939 1 1 145 THR OG1 O 0.857 -2.520 -9.710 1.00 . A A . 145 THR OG1 1 1
6 15940 1 1 146 ILE C C 1.144 3.362 -7.230 1.00 . A A . 146 ILE C 1 1
6 15941 1 1 146 ILE CA C 0.699 3.380 -8.692 1.00 . A A . 146 ILE CA 1 1
6 15942 1 1 146 ILE CB C -0.490 4.365 -8.863 1.00 . A A . 146 ILE CB 1 1
6 15943 1 1 146 ILE CD1 C -1.621 3.394 -10.950 1.00 . A A . 146 ILE CD1 1 1
6 15944 1 1 146 ILE CG1 C -0.854 4.554 -10.343 1.00 . A A . 146 ILE CG1 1 1
6 15945 1 1 146 ILE CG2 C -0.170 5.711 -8.226 1.00 . A A . 146 ILE CG2 1 1
6 15946 1 1 146 ILE H H -0.579 1.732 -9.044 1.00 . A A . 146 ILE H 1 1
6 15947 1 1 146 ILE HA H 1.521 3.729 -9.303 1.00 . A A . 146 ILE HA 1 1
6 15948 1 1 146 ILE HB H -1.341 3.950 -8.344 1.00 . A A . 146 ILE HB 1 1
6 15949 1 1 146 ILE HD11 H -2.555 3.265 -10.422 1.00 . A A . 146 ILE HD11 1 1
6 15950 1 1 146 ILE HD12 H -1.033 2.492 -10.865 1.00 . A A . 146 ILE HD12 1 1
6 15951 1 1 146 ILE HD13 H -1.820 3.597 -11.992 1.00 . A A . 146 ILE HD13 1 1
6 15952 1 1 146 ILE HG12 H -1.465 5.438 -10.445 1.00 . A A . 146 ILE HG12 1 1
6 15953 1 1 146 ILE HG13 H 0.054 4.686 -10.913 1.00 . A A . 146 ILE HG13 1 1
6 15954 1 1 146 ILE HG21 H 0.031 5.571 -7.174 1.00 . A A . 146 ILE HG21 1 1
6 15955 1 1 146 ILE HG22 H -1.014 6.375 -8.346 1.00 . A A . 146 ILE HG22 1 1
6 15956 1 1 146 ILE HG23 H 0.698 6.139 -8.704 1.00 . A A . 146 ILE HG23 1 1
6 15957 1 1 146 ILE N N 0.354 2.038 -9.133 1.00 . A A . 146 ILE N 1 1
6 15958 1 1 146 ILE O O 0.338 3.129 -6.333 1.00 . A A . 146 ILE O 1 1
6 15959 1 1 147 PHE C C 2.870 4.993 -5.031 1.00 . A A . 147 PHE C 1 1
6 15960 1 1 147 PHE CA C 2.964 3.604 -5.644 1.00 . A A . 147 PHE CA 1 1
6 15961 1 1 147 PHE CB C 4.416 3.124 -5.640 1.00 . A A . 147 PHE CB 1 1
6 15962 1 1 147 PHE CD1 C 4.323 0.848 -6.677 1.00 . A A . 147 PHE CD1 1 1
6 15963 1 1 147 PHE CD2 C 4.807 1.022 -4.352 1.00 . A A . 147 PHE CD2 1 1
6 15964 1 1 147 PHE CE1 C 4.401 -0.527 -6.592 1.00 . A A . 147 PHE CE1 1 1
6 15965 1 1 147 PHE CE2 C 4.882 -0.352 -4.259 1.00 . A A . 147 PHE CE2 1 1
6 15966 1 1 147 PHE CG C 4.527 1.636 -5.559 1.00 . A A . 147 PHE CG 1 1
6 15967 1 1 147 PHE CZ C 4.681 -1.127 -5.382 1.00 . A A . 147 PHE CZ 1 1
6 15968 1 1 147 PHE H H 3.026 3.766 -7.758 1.00 . A A . 147 PHE H 1 1
6 15969 1 1 147 PHE HA H 2.373 2.917 -5.040 1.00 . A A . 147 PHE HA 1 1
6 15970 1 1 147 PHE HB2 H 4.901 3.450 -6.548 1.00 . A A . 147 PHE HB2 1 1
6 15971 1 1 147 PHE HB3 H 4.929 3.547 -4.789 1.00 . A A . 147 PHE HB3 1 1
6 15972 1 1 147 PHE HD1 H 4.105 1.316 -7.626 1.00 . A A . 147 PHE HD1 1 1
6 15973 1 1 147 PHE HD2 H 4.965 1.630 -3.472 1.00 . A A . 147 PHE HD2 1 1
6 15974 1 1 147 PHE HE1 H 4.240 -1.133 -7.471 1.00 . A A . 147 PHE HE1 1 1
6 15975 1 1 147 PHE HE2 H 5.103 -0.820 -3.311 1.00 . A A . 147 PHE HE2 1 1
6 15976 1 1 147 PHE HZ H 4.737 -2.201 -5.311 1.00 . A A . 147 PHE HZ 1 1
6 15977 1 1 147 PHE N N 2.425 3.590 -6.997 1.00 . A A . 147 PHE N 1 1
6 15978 1 1 147 PHE O O 3.596 5.909 -5.424 1.00 . A A . 147 PHE O 1 1
6 15979 1 1 148 CYS C C 2.564 6.306 -2.044 1.00 . A A . 148 CYS C 1 1
6 15980 1 1 148 CYS CA C 1.827 6.399 -3.365 1.00 . A A . 148 CYS CA 1 1
6 15981 1 1 148 CYS CB C 0.352 6.715 -3.100 1.00 . A A . 148 CYS CB 1 1
6 15982 1 1 148 CYS H H 1.379 4.395 -3.842 1.00 . A A . 148 CYS H 1 1
6 15983 1 1 148 CYS HA H 2.261 7.184 -3.966 1.00 . A A . 148 CYS HA 1 1
6 15984 1 1 148 CYS HB2 H -0.213 6.576 -4.005 1.00 . A A . 148 CYS HB2 1 1
6 15985 1 1 148 CYS HB3 H -0.018 6.035 -2.346 1.00 . A A . 148 CYS HB3 1 1
6 15986 1 1 148 CYS HG H -0.555 8.315 -1.334 1.00 . A A . 148 CYS HG 1 1
6 15987 1 1 148 CYS N N 1.966 5.147 -4.078 1.00 . A A . 148 CYS N 1 1
6 15988 1 1 148 CYS O O 2.251 5.454 -1.219 1.00 . A A . 148 CYS O 1 1
6 15989 1 1 148 CYS SG S 0.047 8.398 -2.513 1.00 . A A . 148 CYS SG 1 1
6 15990 1 1 149 LYS C C 3.551 8.311 0.273 1.00 . A A . 149 LYS C 1 1
6 15991 1 1 149 LYS CA C 4.222 7.234 -0.565 1.00 . A A . 149 LYS CA 1 1
6 15992 1 1 149 LYS CB C 5.720 7.506 -0.731 1.00 . A A . 149 LYS CB 1 1
6 15993 1 1 149 LYS CD C 7.430 9.235 -1.388 1.00 . A A . 149 LYS CD 1 1
6 15994 1 1 149 LYS CE C 8.528 8.184 -1.420 1.00 . A A . 149 LYS CE 1 1
6 15995 1 1 149 LYS CG C 6.057 8.645 -1.681 1.00 . A A . 149 LYS CG 1 1
6 15996 1 1 149 LYS H H 3.851 7.733 -2.591 1.00 . A A . 149 LYS H 1 1
6 15997 1 1 149 LYS HA H 4.091 6.284 -0.067 1.00 . A A . 149 LYS HA 1 1
6 15998 1 1 149 LYS HB2 H 6.138 7.739 0.237 1.00 . A A . 149 LYS HB2 1 1
6 15999 1 1 149 LYS HB3 H 6.187 6.605 -1.104 1.00 . A A . 149 LYS HB3 1 1
6 16000 1 1 149 LYS HD2 H 7.648 9.988 -2.128 1.00 . A A . 149 LYS HD2 1 1
6 16001 1 1 149 LYS HD3 H 7.411 9.690 -0.408 1.00 . A A . 149 LYS HD3 1 1
6 16002 1 1 149 LYS HE2 H 8.271 7.393 -0.732 1.00 . A A . 149 LYS HE2 1 1
6 16003 1 1 149 LYS HE3 H 8.596 7.783 -2.420 1.00 . A A . 149 LYS HE3 1 1
6 16004 1 1 149 LYS HG2 H 6.048 8.269 -2.692 1.00 . A A . 149 LYS HG2 1 1
6 16005 1 1 149 LYS HG3 H 5.312 9.419 -1.577 1.00 . A A . 149 LYS HG3 1 1
6 16006 1 1 149 LYS HZ1 H 10.155 9.457 -1.743 1.00 . A A . 149 LYS HZ1 1 1
6 16007 1 1 149 LYS HZ2 H 10.566 7.996 -0.985 1.00 . A A . 149 LYS HZ2 1 1
6 16008 1 1 149 LYS HZ3 H 9.786 9.216 -0.104 1.00 . A A . 149 LYS HZ3 1 1
6 16009 1 1 149 LYS N N 3.558 7.149 -1.851 1.00 . A A . 149 LYS N 1 1
6 16010 1 1 149 LYS NZ N 9.849 8.752 -1.035 1.00 . A A . 149 LYS NZ 1 1
6 16011 1 1 149 LYS O O 3.739 9.507 0.048 1.00 . A A . 149 LYS O 1 1
6 16012 1 1 150 LEU C C 2.014 8.629 3.471 1.00 . A A . 150 LEU C 1 1
6 16013 1 1 150 LEU CA C 1.911 8.822 1.966 1.00 . A A . 150 LEU CA 1 1
6 16014 1 1 150 LEU CB C 0.449 8.668 1.562 1.00 . A A . 150 LEU CB 1 1
6 16015 1 1 150 LEU CD1 C -1.614 7.470 2.307 1.00 . A A . 150 LEU CD1 1 1
6 16016 1 1 150 LEU CD2 C -0.036 6.386 0.699 1.00 . A A . 150 LEU CD2 1 1
6 16017 1 1 150 LEU CG C -0.163 7.314 1.891 1.00 . A A . 150 LEU CG 1 1
6 16018 1 1 150 LEU H H 2.682 6.917 1.422 1.00 . A A . 150 LEU H 1 1
6 16019 1 1 150 LEU HA H 2.232 9.823 1.720 1.00 . A A . 150 LEU HA 1 1
6 16020 1 1 150 LEU HB2 H -0.126 9.435 2.063 1.00 . A A . 150 LEU HB2 1 1
6 16021 1 1 150 LEU HB3 H 0.375 8.824 0.497 1.00 . A A . 150 LEU HB3 1 1
6 16022 1 1 150 LEU HD11 H -1.660 8.008 3.246 1.00 . A A . 150 LEU HD11 1 1
6 16023 1 1 150 LEU HD12 H -2.063 6.495 2.429 1.00 . A A . 150 LEU HD12 1 1
6 16024 1 1 150 LEU HD13 H -2.151 8.021 1.549 1.00 . A A . 150 LEU HD13 1 1
6 16025 1 1 150 LEU HD21 H -0.527 5.450 0.920 1.00 . A A . 150 LEU HD21 1 1
6 16026 1 1 150 LEU HD22 H 1.013 6.202 0.502 1.00 . A A . 150 LEU HD22 1 1
6 16027 1 1 150 LEU HD23 H -0.493 6.839 -0.171 1.00 . A A . 150 LEU HD23 1 1
6 16028 1 1 150 LEU HG H 0.376 6.873 2.717 1.00 . A A . 150 LEU HG 1 1
6 16029 1 1 150 LEU N N 2.735 7.886 1.221 1.00 . A A . 150 LEU N 1 1
6 16030 1 1 150 LEU O O 2.868 7.902 3.978 1.00 . A A . 150 LEU O 1 1
6 16031 1 1 151 SER C C -0.357 9.855 6.024 1.00 . A A . 151 SER C 1 1
6 16032 1 1 151 SER CA C 0.971 9.235 5.605 1.00 . A A . 151 SER CA 1 1
6 16033 1 1 151 SER CB C 2.139 9.927 6.291 1.00 . A A . 151 SER CB 1 1
6 16034 1 1 151 SER H H 0.497 9.902 3.676 1.00 . A A . 151 SER H 1 1
6 16035 1 1 151 SER HA H 0.975 8.205 5.875 1.00 . A A . 151 SER HA 1 1
6 16036 1 1 151 SER HB2 H 2.373 10.808 5.741 1.00 . A A . 151 SER HB2 1 1
6 16037 1 1 151 SER HB3 H 1.874 10.191 7.303 1.00 . A A . 151 SER HB3 1 1
6 16038 1 1 151 SER HG H 3.397 8.698 5.429 1.00 . A A . 151 SER HG 1 1
6 16039 1 1 151 SER N N 1.109 9.314 4.166 1.00 . A A . 151 SER N 1 1
6 16040 1 1 151 SER O O -0.622 11.016 5.728 1.00 . A A . 151 SER O 1 1
6 16041 1 1 151 SER OG O 3.281 9.089 6.308 1.00 . A A . 151 SER OG 1 1
6 16042 1 1 152 ALA C C -2.479 10.240 8.439 1.00 . A A . 152 ALA C 1 1
6 16043 1 1 152 ALA CA C -2.528 9.523 7.098 1.00 . A A . 152 ALA CA 1 1
6 16044 1 1 152 ALA CB C -3.485 8.342 7.162 1.00 . A A . 152 ALA CB 1 1
6 16045 1 1 152 ALA H H -0.928 8.145 6.884 1.00 . A A . 152 ALA H 1 1
6 16046 1 1 152 ALA HA H -2.902 10.220 6.356 1.00 . A A . 152 ALA HA 1 1
6 16047 1 1 152 ALA HB1 H -4.477 8.697 7.395 1.00 . A A . 152 ALA HB1 1 1
6 16048 1 1 152 ALA HB2 H -3.157 7.656 7.928 1.00 . A A . 152 ALA HB2 1 1
6 16049 1 1 152 ALA HB3 H -3.497 7.837 6.207 1.00 . A A . 152 ALA HB3 1 1
6 16050 1 1 152 ALA N N -1.201 9.067 6.680 1.00 . A A . 152 ALA N 1 1
6 16051 1 1 152 ALA O O -3.443 10.888 8.832 1.00 . A A . 152 ALA O 1 1
6 16052 1 1 153 LYS C C -0.808 12.274 10.124 1.00 . A A . 153 LYS C 1 1
6 16053 1 1 153 LYS CA C -1.193 10.829 10.395 1.00 . A A . 153 LYS CA 1 1
6 16054 1 1 153 LYS CB C -0.127 10.125 11.235 1.00 . A A . 153 LYS CB 1 1
6 16055 1 1 153 LYS CD C 2.302 9.603 11.652 1.00 . A A . 153 LYS CD 1 1
6 16056 1 1 153 LYS CE C 3.723 9.994 11.286 1.00 . A A . 153 LYS CE 1 1
6 16057 1 1 153 LYS CG C 1.299 10.268 10.725 1.00 . A A . 153 LYS CG 1 1
6 16058 1 1 153 LYS H H -0.638 9.560 8.814 1.00 . A A . 153 LYS H 1 1
6 16059 1 1 153 LYS HA H -2.134 10.807 10.923 1.00 . A A . 153 LYS HA 1 1
6 16060 1 1 153 LYS HB2 H -0.164 10.512 12.231 1.00 . A A . 153 LYS HB2 1 1
6 16061 1 1 153 LYS HB3 H -0.364 9.081 11.252 1.00 . A A . 153 LYS HB3 1 1
6 16062 1 1 153 LYS HD2 H 2.101 9.913 12.668 1.00 . A A . 153 LYS HD2 1 1
6 16063 1 1 153 LYS HD3 H 2.199 8.531 11.573 1.00 . A A . 153 LYS HD3 1 1
6 16064 1 1 153 LYS HE2 H 4.409 9.459 11.926 1.00 . A A . 153 LYS HE2 1 1
6 16065 1 1 153 LYS HE3 H 3.904 9.725 10.257 1.00 . A A . 153 LYS HE3 1 1
6 16066 1 1 153 LYS HG2 H 1.369 9.811 9.749 1.00 . A A . 153 LYS HG2 1 1
6 16067 1 1 153 LYS HG3 H 1.537 11.319 10.648 1.00 . A A . 153 LYS HG3 1 1
6 16068 1 1 153 LYS HZ1 H 3.157 11.994 11.043 1.00 . A A . 153 LYS HZ1 1 1
6 16069 1 1 153 LYS HZ2 H 4.833 11.741 10.965 1.00 . A A . 153 LYS HZ2 1 1
6 16070 1 1 153 LYS HZ3 H 4.034 11.695 12.460 1.00 . A A . 153 LYS HZ3 1 1
6 16071 1 1 153 LYS N N -1.360 10.131 9.139 1.00 . A A . 153 LYS N 1 1
6 16072 1 1 153 LYS NZ N 3.951 11.455 11.449 1.00 . A A . 153 LYS NZ 1 1
6 16073 1 1 153 LYS O O -1.362 13.211 10.694 1.00 . A A . 153 LYS O 1 1
6 16074 1 1 154 THR C C -0.387 14.255 7.725 1.00 . A A . 154 THR C 1 1
6 16075 1 1 154 THR CA C 0.594 13.716 8.766 1.00 . A A . 154 THR CA 1 1
6 16076 1 1 154 THR CB C 2.001 13.580 8.151 1.00 . A A . 154 THR CB 1 1
6 16077 1 1 154 THR CG2 C 2.796 14.867 8.274 1.00 . A A . 154 THR CG2 1 1
6 16078 1 1 154 THR H H 0.607 11.617 8.914 1.00 . A A . 154 THR H 1 1
6 16079 1 1 154 THR HA H 0.640 14.387 9.606 1.00 . A A . 154 THR HA 1 1
6 16080 1 1 154 THR HB H 1.901 13.329 7.105 1.00 . A A . 154 THR HB 1 1
6 16081 1 1 154 THR HG1 H 3.626 12.803 8.966 1.00 . A A . 154 THR HG1 1 1
6 16082 1 1 154 THR HG21 H 2.869 15.146 9.315 1.00 . A A . 154 THR HG21 1 1
6 16083 1 1 154 THR HG22 H 2.302 15.652 7.723 1.00 . A A . 154 THR HG22 1 1
6 16084 1 1 154 THR HG23 H 3.789 14.709 7.872 1.00 . A A . 154 THR HG23 1 1
6 16085 1 1 154 THR N N 0.150 12.420 9.235 1.00 . A A . 154 THR N 1 1
6 16086 1 1 154 THR O O -0.475 15.458 7.486 1.00 . A A . 154 THR O 1 1
6 16087 1 1 154 THR OG1 O 2.706 12.529 8.826 1.00 . A A . 154 THR OG1 1 1
6 16088 1 1 155 LYS C C -1.624 14.258 4.840 1.00 . A A . 155 LYS C 1 1
6 16089 1 1 155 LYS CA C -2.163 13.614 6.121 1.00 . A A . 155 LYS CA 1 1
6 16090 1 1 155 LYS CB C -3.276 14.470 6.727 1.00 . A A . 155 LYS CB 1 1
6 16091 1 1 155 LYS CD C -5.194 14.551 8.372 1.00 . A A . 155 LYS CD 1 1
6 16092 1 1 155 LYS CE C -6.438 14.660 7.504 1.00 . A A . 155 LYS CE 1 1
6 16093 1 1 155 LYS CG C -4.126 13.697 7.718 1.00 . A A . 155 LYS CG 1 1
6 16094 1 1 155 LYS H H -0.970 12.382 7.373 1.00 . A A . 155 LYS H 1 1
6 16095 1 1 155 LYS HA H -2.596 12.662 5.845 1.00 . A A . 155 LYS HA 1 1
6 16096 1 1 155 LYS HB2 H -2.835 15.314 7.239 1.00 . A A . 155 LYS HB2 1 1
6 16097 1 1 155 LYS HB3 H -3.916 14.829 5.934 1.00 . A A . 155 LYS HB3 1 1
6 16098 1 1 155 LYS HD2 H -5.463 14.100 9.313 1.00 . A A . 155 LYS HD2 1 1
6 16099 1 1 155 LYS HD3 H -4.794 15.538 8.540 1.00 . A A . 155 LYS HD3 1 1
6 16100 1 1 155 LYS HE2 H -6.725 13.662 7.194 1.00 . A A . 155 LYS HE2 1 1
6 16101 1 1 155 LYS HE3 H -7.233 15.089 8.094 1.00 . A A . 155 LYS HE3 1 1
6 16102 1 1 155 LYS HG2 H -4.618 12.891 7.191 1.00 . A A . 155 LYS HG2 1 1
6 16103 1 1 155 LYS HG3 H -3.486 13.287 8.484 1.00 . A A . 155 LYS HG3 1 1
6 16104 1 1 155 LYS HZ1 H -5.303 15.288 5.865 1.00 . A A . 155 LYS HZ1 1 1
6 16105 1 1 155 LYS HZ2 H -6.249 16.514 6.542 1.00 . A A . 155 LYS HZ2 1 1
6 16106 1 1 155 LYS HZ3 H -6.963 15.309 5.582 1.00 . A A . 155 LYS HZ3 1 1
6 16107 1 1 155 LYS N N -1.122 13.322 7.120 1.00 . A A . 155 LYS N 1 1
6 16108 1 1 155 LYS NZ N -6.223 15.500 6.290 1.00 . A A . 155 LYS NZ 1 1
6 16109 1 1 155 LYS O O -2.399 14.585 3.942 1.00 . A A . 155 LYS O 1 1
6 16110 1 1 156 GLU C C 0.003 14.080 2.331 1.00 . A A . 156 GLU C 1 1
6 16111 1 1 156 GLU CA C 0.327 14.947 3.541 1.00 . A A . 156 GLU CA 1 1
6 16112 1 1 156 GLU CB C 1.845 14.986 3.733 1.00 . A A . 156 GLU CB 1 1
6 16113 1 1 156 GLU CD C 2.114 17.270 4.774 1.00 . A A . 156 GLU CD 1 1
6 16114 1 1 156 GLU CG C 2.290 15.776 4.949 1.00 . A A . 156 GLU CG 1 1
6 16115 1 1 156 GLU H H 0.254 14.155 5.502 1.00 . A A . 156 GLU H 1 1
6 16116 1 1 156 GLU HA H -0.041 15.946 3.378 1.00 . A A . 156 GLU HA 1 1
6 16117 1 1 156 GLU HB2 H 2.209 13.973 3.837 1.00 . A A . 156 GLU HB2 1 1
6 16118 1 1 156 GLU HB3 H 2.295 15.432 2.859 1.00 . A A . 156 GLU HB3 1 1
6 16119 1 1 156 GLU HG2 H 1.706 15.454 5.803 1.00 . A A . 156 GLU HG2 1 1
6 16120 1 1 156 GLU HG3 H 3.334 15.567 5.136 1.00 . A A . 156 GLU HG3 1 1
6 16121 1 1 156 GLU N N -0.307 14.403 4.742 1.00 . A A . 156 GLU N 1 1
6 16122 1 1 156 GLU O O -0.541 14.542 1.317 1.00 . A A . 156 GLU O 1 1
6 16123 1 1 156 GLU OE1 O 1.015 17.787 5.059 1.00 . A A . 156 GLU OE1 1 1
6 16124 1 1 156 GLU OE2 O 3.083 17.936 4.349 1.00 . A A . 156 GLU OE2 1 1
6 16125 1 1 157 GLY C C -1.302 11.573 1.091 1.00 . A A . 157 GLY C 1 1
6 16126 1 1 157 GLY CA C 0.151 11.874 1.388 1.00 . A A . 157 GLY CA 1 1
6 16127 1 1 157 GLY H H 0.734 12.509 3.297 1.00 . A A . 157 GLY H 1 1
6 16128 1 1 157 GLY HA2 H 0.610 12.281 0.507 1.00 . A A . 157 GLY HA2 1 1
6 16129 1 1 157 GLY HA3 H 0.651 10.952 1.644 1.00 . A A . 157 GLY HA3 1 1
6 16130 1 1 157 GLY N N 0.335 12.809 2.463 1.00 . A A . 157 GLY N 1 1
6 16131 1 1 157 GLY O O -1.605 10.963 0.074 1.00 . A A . 157 GLY O 1 1
6 16132 1 1 158 LEU C C -4.113 12.645 0.601 1.00 . A A . 158 LEU C 1 1
6 16133 1 1 158 LEU CA C -3.628 11.783 1.755 1.00 . A A . 158 LEU CA 1 1
6 16134 1 1 158 LEU CB C -4.425 12.104 3.016 1.00 . A A . 158 LEU CB 1 1
6 16135 1 1 158 LEU CD1 C -5.227 11.443 5.290 1.00 . A A . 158 LEU CD1 1 1
6 16136 1 1 158 LEU CD2 C -4.633 9.684 3.617 1.00 . A A . 158 LEU CD2 1 1
6 16137 1 1 158 LEU CG C -4.307 11.075 4.139 1.00 . A A . 158 LEU CG 1 1
6 16138 1 1 158 LEU H H -1.909 12.447 2.787 1.00 . A A . 158 LEU H 1 1
6 16139 1 1 158 LEU HA H -3.779 10.747 1.498 1.00 . A A . 158 LEU HA 1 1
6 16140 1 1 158 LEU HB2 H -4.087 13.059 3.392 1.00 . A A . 158 LEU HB2 1 1
6 16141 1 1 158 LEU HB3 H -5.461 12.192 2.746 1.00 . A A . 158 LEU HB3 1 1
6 16142 1 1 158 LEU HD11 H -5.132 10.706 6.075 1.00 . A A . 158 LEU HD11 1 1
6 16143 1 1 158 LEU HD12 H -6.249 11.467 4.941 1.00 . A A . 158 LEU HD12 1 1
6 16144 1 1 158 LEU HD13 H -4.952 12.413 5.675 1.00 . A A . 158 LEU HD13 1 1
6 16145 1 1 158 LEU HD21 H -4.520 8.964 4.414 1.00 . A A . 158 LEU HD21 1 1
6 16146 1 1 158 LEU HD22 H -3.962 9.436 2.808 1.00 . A A . 158 LEU HD22 1 1
6 16147 1 1 158 LEU HD23 H -5.653 9.665 3.258 1.00 . A A . 158 LEU HD23 1 1
6 16148 1 1 158 LEU HG H -3.291 11.066 4.509 1.00 . A A . 158 LEU HG 1 1
6 16149 1 1 158 LEU N N -2.205 11.987 1.977 1.00 . A A . 158 LEU N 1 1
6 16150 1 1 158 LEU O O -4.873 12.188 -0.254 1.00 . A A . 158 LEU O 1 1
6 16151 1 1 159 ASP C C -3.385 14.257 -1.809 1.00 . A A . 159 ASP C 1 1
6 16152 1 1 159 ASP CA C -3.969 14.799 -0.515 1.00 . A A . 159 ASP CA 1 1
6 16153 1 1 159 ASP CB C -3.405 16.192 -0.232 1.00 . A A . 159 ASP CB 1 1
6 16154 1 1 159 ASP CG C -3.760 17.193 -1.315 1.00 . A A . 159 ASP CG 1 1
6 16155 1 1 159 ASP H H -3.098 14.209 1.320 1.00 . A A . 159 ASP H 1 1
6 16156 1 1 159 ASP HA H -5.042 14.860 -0.607 1.00 . A A . 159 ASP HA 1 1
6 16157 1 1 159 ASP HB2 H -3.802 16.547 0.706 1.00 . A A . 159 ASP HB2 1 1
6 16158 1 1 159 ASP HB3 H -2.329 16.128 -0.161 1.00 . A A . 159 ASP HB3 1 1
6 16159 1 1 159 ASP N N -3.656 13.892 0.580 1.00 . A A . 159 ASP N 1 1
6 16160 1 1 159 ASP O O -4.059 14.205 -2.837 1.00 . A A . 159 ASP O 1 1
6 16161 1 1 159 ASP OD1 O -4.865 17.769 -1.253 1.00 . A A . 159 ASP OD1 1 1
6 16162 1 1 159 ASP OD2 O -2.931 17.414 -2.224 1.00 . A A . 159 ASP OD2 1 1
6 16163 1 1 160 HIS C C -2.136 11.951 -3.341 1.00 . A A . 160 HIS C 1 1
6 16164 1 1 160 HIS CA C -1.454 13.248 -2.900 1.00 . A A . 160 HIS CA 1 1
6 16165 1 1 160 HIS CB C 0.026 12.990 -2.582 1.00 . A A . 160 HIS CB 1 1
6 16166 1 1 160 HIS CD2 C 1.311 11.333 -4.120 1.00 . A A . 160 HIS CD2 1 1
6 16167 1 1 160 HIS CE1 C 1.963 12.759 -5.650 1.00 . A A . 160 HIS CE1 1 1
6 16168 1 1 160 HIS CG C 0.841 12.553 -3.766 1.00 . A A . 160 HIS CG 1 1
6 16169 1 1 160 HIS H H -1.644 13.895 -0.882 1.00 . A A . 160 HIS H 1 1
6 16170 1 1 160 HIS HA H -1.520 13.965 -3.704 1.00 . A A . 160 HIS HA 1 1
6 16171 1 1 160 HIS HB2 H 0.466 13.896 -2.194 1.00 . A A . 160 HIS HB2 1 1
6 16172 1 1 160 HIS HB3 H 0.092 12.216 -1.830 1.00 . A A . 160 HIS HB3 1 1
6 16173 1 1 160 HIS HD1 H 1.101 14.398 -4.765 1.00 . A A . 160 HIS HD1 1 1
6 16174 1 1 160 HIS HD2 H 1.166 10.410 -3.579 1.00 . A A . 160 HIS HD2 1 1
6 16175 1 1 160 HIS HE1 H 2.412 13.184 -6.535 1.00 . A A . 160 HIS HE1 1 1
6 16176 1 1 160 HIS HE2 H 2.651 10.830 -5.661 1.00 . A A . 160 HIS HE2 1 1
6 16177 1 1 160 HIS N N -2.130 13.820 -1.737 1.00 . A A . 160 HIS N 1 1
6 16178 1 1 160 HIS ND1 N 1.269 13.421 -4.743 1.00 . A A . 160 HIS ND1 1 1
6 16179 1 1 160 HIS NE2 N 2.007 11.487 -5.296 1.00 . A A . 160 HIS NE2 1 1
6 16180 1 1 160 HIS O O -2.131 11.612 -4.524 1.00 . A A . 160 HIS O 1 1
6 16181 1 1 161 LEU C C -4.618 10.162 -3.534 1.00 . A A . 161 LEU C 1 1
6 16182 1 1 161 LEU CA C -3.383 9.968 -2.664 1.00 . A A . 161 LEU CA 1 1
6 16183 1 1 161 LEU CB C -3.774 9.274 -1.357 1.00 . A A . 161 LEU CB 1 1
6 16184 1 1 161 LEU CD1 C -3.532 6.945 -2.246 1.00 . A A . 161 LEU CD1 1 1
6 16185 1 1 161 LEU CD2 C -4.872 7.357 -0.169 1.00 . A A . 161 LEU CD2 1 1
6 16186 1 1 161 LEU CG C -4.454 7.914 -1.522 1.00 . A A . 161 LEU CG 1 1
6 16187 1 1 161 LEU H H -2.724 11.582 -1.468 1.00 . A A . 161 LEU H 1 1
6 16188 1 1 161 LEU HA H -2.679 9.344 -3.196 1.00 . A A . 161 LEU HA 1 1
6 16189 1 1 161 LEU HB2 H -2.879 9.135 -0.766 1.00 . A A . 161 LEU HB2 1 1
6 16190 1 1 161 LEU HB3 H -4.445 9.922 -0.815 1.00 . A A . 161 LEU HB3 1 1
6 16191 1 1 161 LEU HD11 H -3.275 7.351 -3.213 1.00 . A A . 161 LEU HD11 1 1
6 16192 1 1 161 LEU HD12 H -4.036 5.999 -2.374 1.00 . A A . 161 LEU HD12 1 1
6 16193 1 1 161 LEU HD13 H -2.634 6.800 -1.663 1.00 . A A . 161 LEU HD13 1 1
6 16194 1 1 161 LEU HD21 H -5.363 6.405 -0.309 1.00 . A A . 161 LEU HD21 1 1
6 16195 1 1 161 LEU HD22 H -5.552 8.046 0.310 1.00 . A A . 161 LEU HD22 1 1
6 16196 1 1 161 LEU HD23 H -3.998 7.224 0.450 1.00 . A A . 161 LEU HD23 1 1
6 16197 1 1 161 LEU HG H -5.344 8.038 -2.124 1.00 . A A . 161 LEU HG 1 1
6 16198 1 1 161 LEU N N -2.729 11.242 -2.387 1.00 . A A . 161 LEU N 1 1
6 16199 1 1 161 LEU O O -4.690 9.620 -4.633 1.00 . A A . 161 LEU O 1 1
6 16200 1 1 162 LEU C C -6.528 11.726 -5.166 1.00 . A A . 162 LEU C 1 1
6 16201 1 1 162 LEU CA C -6.816 11.204 -3.764 1.00 . A A . 162 LEU CA 1 1
6 16202 1 1 162 LEU CB C -7.658 12.221 -2.993 1.00 . A A . 162 LEU CB 1 1
6 16203 1 1 162 LEU CD1 C -8.852 12.907 -0.900 1.00 . A A . 162 LEU CD1 1 1
6 16204 1 1 162 LEU CD2 C -8.868 10.511 -1.614 1.00 . A A . 162 LEU CD2 1 1
6 16205 1 1 162 LEU CG C -8.060 11.801 -1.579 1.00 . A A . 162 LEU CG 1 1
6 16206 1 1 162 LEU H H -5.438 11.373 -2.169 1.00 . A A . 162 LEU H 1 1
6 16207 1 1 162 LEU HA H -7.368 10.271 -3.843 1.00 . A A . 162 LEU HA 1 1
6 16208 1 1 162 LEU HB2 H -7.096 13.140 -2.926 1.00 . A A . 162 LEU HB2 1 1
6 16209 1 1 162 LEU HB3 H -8.554 12.408 -3.556 1.00 . A A . 162 LEU HB3 1 1
6 16210 1 1 162 LEU HD11 H -9.751 13.106 -1.466 1.00 . A A . 162 LEU HD11 1 1
6 16211 1 1 162 LEU HD12 H -8.251 13.802 -0.852 1.00 . A A . 162 LEU HD12 1 1
6 16212 1 1 162 LEU HD13 H -9.120 12.598 0.101 1.00 . A A . 162 LEU HD13 1 1
6 16213 1 1 162 LEU HD21 H -9.164 10.246 -0.611 1.00 . A A . 162 LEU HD21 1 1
6 16214 1 1 162 LEU HD22 H -8.265 9.721 -2.034 1.00 . A A . 162 LEU HD22 1 1
6 16215 1 1 162 LEU HD23 H -9.748 10.657 -2.223 1.00 . A A . 162 LEU HD23 1 1
6 16216 1 1 162 LEU HG H -7.168 11.621 -0.994 1.00 . A A . 162 LEU HG 1 1
6 16217 1 1 162 LEU N N -5.572 10.947 -3.043 1.00 . A A . 162 LEU N 1 1
6 16218 1 1 162 LEU O O -7.177 11.324 -6.132 1.00 . A A . 162 LEU O 1 1
6 16219 1 1 163 GLU C C -4.631 12.107 -7.511 1.00 . A A . 163 GLU C 1 1
6 16220 1 1 163 GLU CA C -5.137 13.176 -6.547 1.00 . A A . 163 GLU CA 1 1
6 16221 1 1 163 GLU CB C -4.067 14.245 -6.338 1.00 . A A . 163 GLU CB 1 1
6 16222 1 1 163 GLU CD C -5.505 16.307 -6.618 1.00 . A A . 163 GLU CD 1 1
6 16223 1 1 163 GLU CG C -4.596 15.517 -5.697 1.00 . A A . 163 GLU CG 1 1
6 16224 1 1 163 GLU H H -5.032 12.845 -4.457 1.00 . A A . 163 GLU H 1 1
6 16225 1 1 163 GLU HA H -6.014 13.640 -6.978 1.00 . A A . 163 GLU HA 1 1
6 16226 1 1 163 GLU HB2 H -3.293 13.842 -5.701 1.00 . A A . 163 GLU HB2 1 1
6 16227 1 1 163 GLU HB3 H -3.637 14.501 -7.295 1.00 . A A . 163 GLU HB3 1 1
6 16228 1 1 163 GLU HG2 H -5.153 15.253 -4.811 1.00 . A A . 163 GLU HG2 1 1
6 16229 1 1 163 GLU HG3 H -3.759 16.140 -5.421 1.00 . A A . 163 GLU HG3 1 1
6 16230 1 1 163 GLU N N -5.526 12.592 -5.268 1.00 . A A . 163 GLU N 1 1
6 16231 1 1 163 GLU O O -4.897 12.167 -8.711 1.00 . A A . 163 GLU O 1 1
6 16232 1 1 163 GLU OE1 O -4.983 16.970 -7.541 1.00 . A A . 163 GLU OE1 1 1
6 16233 1 1 163 GLU OE2 O -6.734 16.288 -6.421 1.00 . A A . 163 GLU OE2 1 1
6 16234 1 1 164 MET C C -4.593 9.101 -8.168 1.00 . A A . 164 MET C 1 1
6 16235 1 1 164 MET CA C -3.432 10.017 -7.811 1.00 . A A . 164 MET CA 1 1
6 16236 1 1 164 MET CB C -2.341 9.216 -7.093 1.00 . A A . 164 MET CB 1 1
6 16237 1 1 164 MET CE C -1.058 11.942 -8.847 1.00 . A A . 164 MET CE 1 1
6 16238 1 1 164 MET CG C -1.033 9.966 -6.870 1.00 . A A . 164 MET CG 1 1
6 16239 1 1 164 MET H H -3.684 11.147 -6.029 1.00 . A A . 164 MET H 1 1
6 16240 1 1 164 MET HA H -3.024 10.433 -8.721 1.00 . A A . 164 MET HA 1 1
6 16241 1 1 164 MET HB2 H -2.719 8.912 -6.129 1.00 . A A . 164 MET HB2 1 1
6 16242 1 1 164 MET HB3 H -2.128 8.330 -7.676 1.00 . A A . 164 MET HB3 1 1
6 16243 1 1 164 MET HE1 H -0.633 12.348 -9.752 1.00 . A A . 164 MET HE1 1 1
6 16244 1 1 164 MET HE2 H -0.960 12.664 -8.047 1.00 . A A . 164 MET HE2 1 1
6 16245 1 1 164 MET HE3 H -2.104 11.722 -9.009 1.00 . A A . 164 MET HE3 1 1
6 16246 1 1 164 MET HG2 H -1.242 10.864 -6.310 1.00 . A A . 164 MET HG2 1 1
6 16247 1 1 164 MET HG3 H -0.370 9.335 -6.295 1.00 . A A . 164 MET HG3 1 1
6 16248 1 1 164 MET N N -3.904 11.127 -6.988 1.00 . A A . 164 MET N 1 1
6 16249 1 1 164 MET O O -4.695 8.622 -9.294 1.00 . A A . 164 MET O 1 1
6 16250 1 1 164 MET SD S -0.191 10.438 -8.398 1.00 . A A . 164 MET SD 1 1
6 16251 1 1 165 ILE C C -7.519 8.524 -8.518 1.00 . A A . 165 ILE C 1 1
6 16252 1 1 165 ILE CA C -6.634 8.028 -7.376 1.00 . A A . 165 ILE CA 1 1
6 16253 1 1 165 ILE CB C -7.438 7.965 -6.062 1.00 . A A . 165 ILE CB 1 1
6 16254 1 1 165 ILE CD1 C -7.297 7.262 -3.619 1.00 . A A . 165 ILE CD1 1 1
6 16255 1 1 165 ILE CG1 C -6.625 7.260 -4.975 1.00 . A A . 165 ILE CG1 1 1
6 16256 1 1 165 ILE CG2 C -8.761 7.269 -6.273 1.00 . A A . 165 ILE CG2 1 1
6 16257 1 1 165 ILE H H -5.346 9.308 -6.328 1.00 . A A . 165 ILE H 1 1
6 16258 1 1 165 ILE HA H -6.284 7.031 -7.607 1.00 . A A . 165 ILE HA 1 1
6 16259 1 1 165 ILE HB H -7.642 8.977 -5.744 1.00 . A A . 165 ILE HB 1 1
6 16260 1 1 165 ILE HD11 H -8.239 6.741 -3.682 1.00 . A A . 165 ILE HD11 1 1
6 16261 1 1 165 ILE HD12 H -7.469 8.282 -3.306 1.00 . A A . 165 ILE HD12 1 1
6 16262 1 1 165 ILE HD13 H -6.659 6.769 -2.900 1.00 . A A . 165 ILE HD13 1 1
6 16263 1 1 165 ILE HG12 H -6.466 6.233 -5.263 1.00 . A A . 165 ILE HG12 1 1
6 16264 1 1 165 ILE HG13 H -5.671 7.754 -4.873 1.00 . A A . 165 ILE HG13 1 1
6 16265 1 1 165 ILE HG21 H -8.582 6.247 -6.563 1.00 . A A . 165 ILE HG21 1 1
6 16266 1 1 165 ILE HG22 H -9.304 7.779 -7.053 1.00 . A A . 165 ILE HG22 1 1
6 16267 1 1 165 ILE HG23 H -9.327 7.297 -5.358 1.00 . A A . 165 ILE HG23 1 1
6 16268 1 1 165 ILE N N -5.476 8.880 -7.201 1.00 . A A . 165 ILE N 1 1
6 16269 1 1 165 ILE O O -7.887 7.755 -9.410 1.00 . A A . 165 ILE O 1 1
6 16270 1 1 166 LEU C C -7.931 10.444 -10.883 1.00 . A A . 166 LEU C 1 1
6 16271 1 1 166 LEU CA C -8.677 10.380 -9.560 1.00 . A A . 166 LEU CA 1 1
6 16272 1 1 166 LEU CB C -9.195 11.764 -9.185 1.00 . A A . 166 LEU CB 1 1
6 16273 1 1 166 LEU CD1 C -7.526 13.556 -9.777 1.00 . A A . 166 LEU CD1 1 1
6 16274 1 1 166 LEU CD2 C -8.847 13.719 -7.664 1.00 . A A . 166 LEU CD2 1 1
6 16275 1 1 166 LEU CG C -8.175 12.772 -8.643 1.00 . A A . 166 LEU CG 1 1
6 16276 1 1 166 LEU H H -7.524 10.396 -7.785 1.00 . A A . 166 LEU H 1 1
6 16277 1 1 166 LEU HA H -9.524 9.721 -9.684 1.00 . A A . 166 LEU HA 1 1
6 16278 1 1 166 LEU HB2 H -9.607 12.179 -10.078 1.00 . A A . 166 LEU HB2 1 1
6 16279 1 1 166 LEU HB3 H -9.984 11.650 -8.457 1.00 . A A . 166 LEU HB3 1 1
6 16280 1 1 166 LEU HD11 H -7.040 12.869 -10.453 1.00 . A A . 166 LEU HD11 1 1
6 16281 1 1 166 LEU HD12 H -6.796 14.239 -9.369 1.00 . A A . 166 LEU HD12 1 1
6 16282 1 1 166 LEU HD13 H -8.282 14.111 -10.309 1.00 . A A . 166 LEU HD13 1 1
6 16283 1 1 166 LEU HD21 H -9.246 13.151 -6.835 1.00 . A A . 166 LEU HD21 1 1
6 16284 1 1 166 LEU HD22 H -9.648 14.243 -8.161 1.00 . A A . 166 LEU HD22 1 1
6 16285 1 1 166 LEU HD23 H -8.123 14.431 -7.296 1.00 . A A . 166 LEU HD23 1 1
6 16286 1 1 166 LEU HG H -7.397 12.242 -8.115 1.00 . A A . 166 LEU HG 1 1
6 16287 1 1 166 LEU N N -7.844 9.815 -8.512 1.00 . A A . 166 LEU N 1 1
6 16288 1 1 166 LEU O O -8.522 10.262 -11.950 1.00 . A A . 166 LEU O 1 1
6 16289 1 1 167 LEU C C -5.878 9.346 -12.678 1.00 . A A . 167 LEU C 1 1
6 16290 1 1 167 LEU CA C -5.788 10.697 -11.989 1.00 . A A . 167 LEU CA 1 1
6 16291 1 1 167 LEU CB C -4.336 11.000 -11.619 1.00 . A A . 167 LEU CB 1 1
6 16292 1 1 167 LEU CD1 C -3.763 12.083 -13.804 1.00 . A A . 167 LEU CD1 1 1
6 16293 1 1 167 LEU CD2 C -1.941 11.255 -12.312 1.00 . A A . 167 LEU CD2 1 1
6 16294 1 1 167 LEU CG C -3.361 11.019 -12.797 1.00 . A A . 167 LEU CG 1 1
6 16295 1 1 167 LEU H H -6.248 10.933 -9.938 1.00 . A A . 167 LEU H 1 1
6 16296 1 1 167 LEU HA H -6.149 11.459 -12.664 1.00 . A A . 167 LEU HA 1 1
6 16297 1 1 167 LEU HB2 H -4.306 11.966 -11.135 1.00 . A A . 167 LEU HB2 1 1
6 16298 1 1 167 LEU HB3 H -4.002 10.252 -10.916 1.00 . A A . 167 LEU HB3 1 1
6 16299 1 1 167 LEU HD11 H -3.765 13.050 -13.325 1.00 . A A . 167 LEU HD11 1 1
6 16300 1 1 167 LEU HD12 H -4.752 11.866 -14.181 1.00 . A A . 167 LEU HD12 1 1
6 16301 1 1 167 LEU HD13 H -3.059 12.088 -14.623 1.00 . A A . 167 LEU HD13 1 1
6 16302 1 1 167 LEU HD21 H -1.888 12.208 -11.804 1.00 . A A . 167 LEU HD21 1 1
6 16303 1 1 167 LEU HD22 H -1.267 11.260 -13.155 1.00 . A A . 167 LEU HD22 1 1
6 16304 1 1 167 LEU HD23 H -1.657 10.468 -11.628 1.00 . A A . 167 LEU HD23 1 1
6 16305 1 1 167 LEU HG H -3.389 10.061 -13.296 1.00 . A A . 167 LEU HG 1 1
6 16306 1 1 167 LEU N N -6.636 10.706 -10.808 1.00 . A A . 167 LEU N 1 1
6 16307 1 1 167 LEU O O -5.831 9.257 -13.899 1.00 . A A . 167 LEU O 1 1
6 16308 1 1 168 VAL C C -7.510 6.703 -12.996 1.00 . A A . 168 VAL C 1 1
6 16309 1 1 168 VAL CA C -6.133 6.953 -12.396 1.00 . A A . 168 VAL CA 1 1
6 16310 1 1 168 VAL CB C -5.830 5.924 -11.290 1.00 . A A . 168 VAL CB 1 1
6 16311 1 1 168 VAL CG1 C -6.201 4.527 -11.737 1.00 . A A . 168 VAL CG1 1 1
6 16312 1 1 168 VAL CG2 C -4.359 5.982 -10.914 1.00 . A A . 168 VAL CG2 1 1
6 16313 1 1 168 VAL H H -6.172 8.446 -10.920 1.00 . A A . 168 VAL H 1 1
6 16314 1 1 168 VAL HA H -5.389 6.848 -13.173 1.00 . A A . 168 VAL HA 1 1
6 16315 1 1 168 VAL HB H -6.415 6.171 -10.417 1.00 . A A . 168 VAL HB 1 1
6 16316 1 1 168 VAL HG11 H -7.250 4.504 -11.982 1.00 . A A . 168 VAL HG11 1 1
6 16317 1 1 168 VAL HG12 H -5.998 3.829 -10.940 1.00 . A A . 168 VAL HG12 1 1
6 16318 1 1 168 VAL HG13 H -5.620 4.265 -12.607 1.00 . A A . 168 VAL HG13 1 1
6 16319 1 1 168 VAL HG21 H -4.129 6.955 -10.508 1.00 . A A . 168 VAL HG21 1 1
6 16320 1 1 168 VAL HG22 H -3.759 5.807 -11.795 1.00 . A A . 168 VAL HG22 1 1
6 16321 1 1 168 VAL HG23 H -4.146 5.223 -10.176 1.00 . A A . 168 VAL HG23 1 1
6 16322 1 1 168 VAL N N -6.057 8.302 -11.883 1.00 . A A . 168 VAL N 1 1
6 16323 1 1 168 VAL O O -7.640 6.046 -14.028 1.00 . A A . 168 VAL O 1 1
6 16324 1 1 169 SER C C -9.973 7.713 -14.287 1.00 . A A . 169 SER C 1 1
6 16325 1 1 169 SER CA C -9.895 7.192 -12.853 1.00 . A A . 169 SER CA 1 1
6 16326 1 1 169 SER CB C -10.828 8.000 -11.938 1.00 . A A . 169 SER CB 1 1
6 16327 1 1 169 SER H H -8.353 7.758 -11.522 1.00 . A A . 169 SER H 1 1
6 16328 1 1 169 SER HA H -10.197 6.155 -12.838 1.00 . A A . 169 SER HA 1 1
6 16329 1 1 169 SER HB2 H -10.795 7.585 -10.942 1.00 . A A . 169 SER HB2 1 1
6 16330 1 1 169 SER HB3 H -10.497 9.027 -11.910 1.00 . A A . 169 SER HB3 1 1
6 16331 1 1 169 SER HG H -12.302 7.191 -12.953 1.00 . A A . 169 SER HG 1 1
6 16332 1 1 169 SER N N -8.528 7.270 -12.356 1.00 . A A . 169 SER N 1 1
6 16333 1 1 169 SER O O -10.730 7.194 -15.106 1.00 . A A . 169 SER O 1 1
6 16334 1 1 169 SER OG O -12.171 7.967 -12.394 1.00 . A A . 169 SER OG 1 1
6 16335 1 1 170 GLU C C -8.085 8.652 -16.797 1.00 . A A . 170 GLU C 1 1
6 16336 1 1 170 GLU CA C -9.155 9.310 -15.924 1.00 . A A . 170 GLU CA 1 1
6 16337 1 1 170 GLU CB C -8.931 10.821 -15.843 1.00 . A A . 170 GLU CB 1 1
6 16338 1 1 170 GLU CD C -8.968 13.021 -17.082 1.00 . A A . 170 GLU CD 1 1
6 16339 1 1 170 GLU CG C -8.987 11.513 -17.192 1.00 . A A . 170 GLU CG 1 1
6 16340 1 1 170 GLU H H -8.587 9.102 -13.897 1.00 . A A . 170 GLU H 1 1
6 16341 1 1 170 GLU HA H -10.122 9.126 -16.369 1.00 . A A . 170 GLU HA 1 1
6 16342 1 1 170 GLU HB2 H -9.690 11.255 -15.207 1.00 . A A . 170 GLU HB2 1 1
6 16343 1 1 170 GLU HB3 H -7.960 11.007 -15.409 1.00 . A A . 170 GLU HB3 1 1
6 16344 1 1 170 GLU HG2 H -8.134 11.202 -17.775 1.00 . A A . 170 GLU HG2 1 1
6 16345 1 1 170 GLU HG3 H -9.894 11.214 -17.699 1.00 . A A . 170 GLU HG3 1 1
6 16346 1 1 170 GLU N N -9.173 8.730 -14.590 1.00 . A A . 170 GLU N 1 1
6 16347 1 1 170 GLU O O -8.348 8.296 -17.946 1.00 . A A . 170 GLU O 1 1
6 16348 1 1 170 GLU OE1 O -10.044 13.619 -16.875 1.00 . A A . 170 GLU OE1 1 1
6 16349 1 1 170 GLU OE2 O -7.880 13.620 -17.229 1.00 . A A . 170 GLU OE2 1 1
6 16350 1 1 171 MET C C -6.024 6.486 -17.444 1.00 . A A . 171 MET C 1 1
6 16351 1 1 171 MET CA C -5.763 7.925 -17.011 1.00 . A A . 171 MET CA 1 1
6 16352 1 1 171 MET CB C -4.460 7.985 -16.213 1.00 . A A . 171 MET CB 1 1
6 16353 1 1 171 MET CE C -2.036 5.894 -15.481 1.00 . A A . 171 MET CE 1 1
6 16354 1 1 171 MET CG C -3.218 7.815 -17.078 1.00 . A A . 171 MET CG 1 1
6 16355 1 1 171 MET H H -6.749 8.710 -15.301 1.00 . A A . 171 MET H 1 1
6 16356 1 1 171 MET HA H -5.654 8.534 -17.897 1.00 . A A . 171 MET HA 1 1
6 16357 1 1 171 MET HB2 H -4.397 8.941 -15.715 1.00 . A A . 171 MET HB2 1 1
6 16358 1 1 171 MET HB3 H -4.466 7.199 -15.472 1.00 . A A . 171 MET HB3 1 1
6 16359 1 1 171 MET HE1 H -1.207 5.578 -14.865 1.00 . A A . 171 MET HE1 1 1
6 16360 1 1 171 MET HE2 H -2.151 5.208 -16.309 1.00 . A A . 171 MET HE2 1 1
6 16361 1 1 171 MET HE3 H -2.941 5.903 -14.892 1.00 . A A . 171 MET HE3 1 1
6 16362 1 1 171 MET HG2 H -3.366 6.969 -17.732 1.00 . A A . 171 MET HG2 1 1
6 16363 1 1 171 MET HG3 H -3.087 8.707 -17.673 1.00 . A A . 171 MET HG3 1 1
6 16364 1 1 171 MET N N -6.887 8.466 -16.245 1.00 . A A . 171 MET N 1 1
6 16365 1 1 171 MET O O -5.382 5.994 -18.362 1.00 . A A . 171 MET O 1 1
6 16366 1 1 171 MET SD S -1.719 7.538 -16.117 1.00 . A A . 171 MET SD 1 1
6 16367 1 1 172 GLU C C -7.746 4.442 -18.671 1.00 . A A . 172 GLU C 1 1
6 16368 1 1 172 GLU CA C -7.378 4.476 -17.185 1.00 . A A . 172 GLU CA 1 1
6 16369 1 1 172 GLU CB C -8.576 4.033 -16.346 1.00 . A A . 172 GLU CB 1 1
6 16370 1 1 172 GLU CD C -8.235 1.547 -16.602 1.00 . A A . 172 GLU CD 1 1
6 16371 1 1 172 GLU CG C -8.363 2.708 -15.637 1.00 . A A . 172 GLU CG 1 1
6 16372 1 1 172 GLU H H -7.344 6.205 -15.967 1.00 . A A . 172 GLU H 1 1
6 16373 1 1 172 GLU HA H -6.556 3.795 -17.013 1.00 . A A . 172 GLU HA 1 1
6 16374 1 1 172 GLU HB2 H -8.778 4.788 -15.600 1.00 . A A . 172 GLU HB2 1 1
6 16375 1 1 172 GLU HB3 H -9.436 3.938 -16.993 1.00 . A A . 172 GLU HB3 1 1
6 16376 1 1 172 GLU HG2 H -7.458 2.774 -15.054 1.00 . A A . 172 GLU HG2 1 1
6 16377 1 1 172 GLU HG3 H -9.202 2.525 -14.982 1.00 . A A . 172 GLU HG3 1 1
6 16378 1 1 172 GLU N N -6.953 5.812 -16.777 1.00 . A A . 172 GLU N 1 1
6 16379 1 1 172 GLU O O -7.573 3.428 -19.345 1.00 . A A . 172 GLU O 1 1
6 16380 1 1 172 GLU OE1 O -9.282 1.006 -17.021 1.00 . A A . 172 GLU OE1 1 1
6 16381 1 1 172 GLU OE2 O -7.093 1.174 -16.945 1.00 . A A . 172 GLU OE2 1 1
6 16382 1 1 173 GLU C C -7.506 6.249 -21.425 1.00 . A A . 173 GLU C 1 1
6 16383 1 1 173 GLU CA C -8.630 5.651 -20.576 1.00 . A A . 173 GLU CA 1 1
6 16384 1 1 173 GLU CB C -9.896 6.505 -20.714 1.00 . A A . 173 GLU CB 1 1
6 16385 1 1 173 GLU CD C -12.297 6.880 -20.002 1.00 . A A . 173 GLU CD 1 1
6 16386 1 1 173 GLU CG C -11.047 6.040 -19.831 1.00 . A A . 173 GLU CG 1 1
6 16387 1 1 173 GLU H H -8.347 6.347 -18.601 1.00 . A A . 173 GLU H 1 1
6 16388 1 1 173 GLU HA H -8.840 4.653 -20.925 1.00 . A A . 173 GLU HA 1 1
6 16389 1 1 173 GLU HB2 H -9.657 7.523 -20.448 1.00 . A A . 173 GLU HB2 1 1
6 16390 1 1 173 GLU HB3 H -10.225 6.478 -21.740 1.00 . A A . 173 GLU HB3 1 1
6 16391 1 1 173 GLU HG2 H -11.283 5.017 -20.083 1.00 . A A . 173 GLU HG2 1 1
6 16392 1 1 173 GLU HG3 H -10.733 6.092 -18.799 1.00 . A A . 173 GLU HG3 1 1
6 16393 1 1 173 GLU N N -8.240 5.563 -19.180 1.00 . A A . 173 GLU N 1 1
6 16394 1 1 173 GLU O O -7.475 6.070 -22.641 1.00 . A A . 173 GLU O 1 1
6 16395 1 1 173 GLU OE1 O -12.358 7.992 -19.435 1.00 . A A . 173 GLU OE1 1 1
6 16396 1 1 173 GLU OE2 O -13.235 6.427 -20.695 1.00 . A A . 173 GLU OE2 1 1
6 16397 1 1 174 LEU C C -4.162 7.064 -21.405 1.00 . A A . 174 LEU C 1 1
6 16398 1 1 174 LEU CA C -5.548 7.703 -21.497 1.00 . A A . 174 LEU CA 1 1
6 16399 1 1 174 LEU CB C -5.464 9.144 -20.983 1.00 . A A . 174 LEU CB 1 1
6 16400 1 1 174 LEU CD1 C -7.893 9.791 -20.792 1.00 . A A . 174 LEU CD1 1 1
6 16401 1 1 174 LEU CD2 C -6.160 11.537 -21.226 1.00 . A A . 174 LEU CD2 1 1
6 16402 1 1 174 LEU CG C -6.566 10.093 -21.469 1.00 . A A . 174 LEU CG 1 1
6 16403 1 1 174 LEU H H -6.582 6.956 -19.795 1.00 . A A . 174 LEU H 1 1
6 16404 1 1 174 LEU HA H -5.837 7.732 -22.536 1.00 . A A . 174 LEU HA 1 1
6 16405 1 1 174 LEU HB2 H -5.496 9.116 -19.903 1.00 . A A . 174 LEU HB2 1 1
6 16406 1 1 174 LEU HB3 H -4.511 9.553 -21.285 1.00 . A A . 174 LEU HB3 1 1
6 16407 1 1 174 LEU HD11 H -8.184 8.772 -21.007 1.00 . A A . 174 LEU HD11 1 1
6 16408 1 1 174 LEU HD12 H -8.649 10.466 -21.163 1.00 . A A . 174 LEU HD12 1 1
6 16409 1 1 174 LEU HD13 H -7.791 9.918 -19.725 1.00 . A A . 174 LEU HD13 1 1
6 16410 1 1 174 LEU HD21 H -5.237 11.744 -21.748 1.00 . A A . 174 LEU HD21 1 1
6 16411 1 1 174 LEU HD22 H -6.018 11.697 -20.167 1.00 . A A . 174 LEU HD22 1 1
6 16412 1 1 174 LEU HD23 H -6.935 12.195 -21.589 1.00 . A A . 174 LEU HD23 1 1
6 16413 1 1 174 LEU HG H -6.699 9.960 -22.533 1.00 . A A . 174 LEU HG 1 1
6 16414 1 1 174 LEU N N -6.580 6.951 -20.778 1.00 . A A . 174 LEU N 1 1
6 16415 1 1 174 LEU O O -3.228 7.534 -22.049 1.00 . A A . 174 LEU O 1 1
6 16416 1 1 175 LYS C C -2.090 4.940 -21.697 1.00 . A A . 175 LYS C 1 1
6 16417 1 1 175 LYS CA C -2.723 5.382 -20.380 1.00 . A A . 175 LYS CA 1 1
6 16418 1 1 175 LYS CB C -2.837 4.190 -19.423 1.00 . A A . 175 LYS CB 1 1
6 16419 1 1 175 LYS CD C -1.561 2.503 -18.041 1.00 . A A . 175 LYS CD 1 1
6 16420 1 1 175 LYS CE C -0.252 1.741 -17.921 1.00 . A A . 175 LYS CE 1 1
6 16421 1 1 175 LYS CG C -1.509 3.479 -19.201 1.00 . A A . 175 LYS CG 1 1
6 16422 1 1 175 LYS H H -4.812 5.665 -20.132 1.00 . A A . 175 LYS H 1 1
6 16423 1 1 175 LYS HA H -2.080 6.121 -19.924 1.00 . A A . 175 LYS HA 1 1
6 16424 1 1 175 LYS HB2 H -3.203 4.540 -18.467 1.00 . A A . 175 LYS HB2 1 1
6 16425 1 1 175 LYS HB3 H -3.539 3.479 -19.830 1.00 . A A . 175 LYS HB3 1 1
6 16426 1 1 175 LYS HD2 H -1.736 3.050 -17.126 1.00 . A A . 175 LYS HD2 1 1
6 16427 1 1 175 LYS HD3 H -2.365 1.802 -18.207 1.00 . A A . 175 LYS HD3 1 1
6 16428 1 1 175 LYS HE2 H -0.144 1.102 -18.786 1.00 . A A . 175 LYS HE2 1 1
6 16429 1 1 175 LYS HE3 H 0.560 2.452 -17.900 1.00 . A A . 175 LYS HE3 1 1
6 16430 1 1 175 LYS HG2 H -1.251 2.936 -20.098 1.00 . A A . 175 LYS HG2 1 1
6 16431 1 1 175 LYS HG3 H -0.749 4.222 -19.000 1.00 . A A . 175 LYS HG3 1 1
6 16432 1 1 175 LYS HZ1 H 0.566 0.193 -16.785 1.00 . A A . 175 LYS HZ1 1 1
6 16433 1 1 175 LYS HZ2 H -1.099 0.404 -16.551 1.00 . A A . 175 LYS HZ2 1 1
6 16434 1 1 175 LYS HZ3 H 0.006 1.497 -15.860 1.00 . A A . 175 LYS HZ3 1 1
6 16435 1 1 175 LYS N N -4.025 6.014 -20.599 1.00 . A A . 175 LYS N 1 1
6 16436 1 1 175 LYS NZ N -0.192 0.904 -16.698 1.00 . A A . 175 LYS NZ 1 1
6 16437 1 1 175 LYS O O -2.624 4.086 -22.405 1.00 . A A . 175 LYS O 1 1
6 16438 1 1 176 ALA C C 1.066 4.519 -22.990 1.00 . A A . 176 ALA C 1 1
6 16439 1 1 176 ALA CA C -0.243 5.252 -23.253 1.00 . A A . 176 ALA CA 1 1
6 16440 1 1 176 ALA CB C 0.015 6.549 -24.010 1.00 . A A . 176 ALA CB 1 1
6 16441 1 1 176 ALA H H -0.549 6.168 -21.371 1.00 . A A . 176 ALA H 1 1
6 16442 1 1 176 ALA HA H -0.881 4.628 -23.862 1.00 . A A . 176 ALA HA 1 1
6 16443 1 1 176 ALA HB1 H 0.669 7.181 -23.428 1.00 . A A . 176 ALA HB1 1 1
6 16444 1 1 176 ALA HB2 H -0.921 7.058 -24.181 1.00 . A A . 176 ALA HB2 1 1
6 16445 1 1 176 ALA HB3 H 0.482 6.325 -24.958 1.00 . A A . 176 ALA HB3 1 1
6 16446 1 1 176 ALA N N -0.942 5.528 -22.008 1.00 . A A . 176 ALA N 1 1
6 16447 1 1 176 ALA O O 1.960 4.485 -23.838 1.00 . A A . 176 ALA O 1 1
6 16448 1 1 177 ASN C C 1.972 1.682 -21.378 1.00 . A A . 177 ASN C 1 1
6 16449 1 1 177 ASN CA C 2.345 3.156 -21.440 1.00 . A A . 177 ASN CA 1 1
6 16450 1 1 177 ASN CB C 2.920 3.606 -20.089 1.00 . A A . 177 ASN CB 1 1
6 16451 1 1 177 ASN CG C 4.037 2.697 -19.601 1.00 . A A . 177 ASN CG 1 1
6 16452 1 1 177 ASN H H 0.459 4.064 -21.148 1.00 . A A . 177 ASN H 1 1
6 16453 1 1 177 ASN HA H 3.093 3.294 -22.207 1.00 . A A . 177 ASN HA 1 1
6 16454 1 1 177 ASN HB2 H 3.314 4.605 -20.189 1.00 . A A . 177 ASN HB2 1 1
6 16455 1 1 177 ASN HB3 H 2.131 3.605 -19.351 1.00 . A A . 177 ASN HB3 1 1
6 16456 1 1 177 ASN HD21 H 2.747 1.617 -18.550 1.00 . A A . 177 ASN HD21 1 1
6 16457 1 1 177 ASN HD22 H 4.388 1.099 -18.473 1.00 . A A . 177 ASN HD22 1 1
6 16458 1 1 177 ASN N N 1.180 3.951 -21.800 1.00 . A A . 177 ASN N 1 1
6 16459 1 1 177 ASN ND2 N 3.691 1.707 -18.790 1.00 . A A . 177 ASN ND2 1 1
6 16460 1 1 177 ASN O O 1.010 1.313 -20.704 1.00 . A A . 177 ASN O 1 1
6 16461 1 1 177 ASN OD1 O 5.205 2.885 -19.946 1.00 . A A . 177 ASN OD1 1 1
6 16462 1 1 178 PRO C C 2.919 -1.226 -20.747 1.00 . A A . 178 PRO C 1 1
6 16463 1 1 178 PRO CA C 2.497 -0.619 -22.080 1.00 . A A . 178 PRO CA 1 1
6 16464 1 1 178 PRO CB C 3.391 -1.142 -23.217 1.00 . A A . 178 PRO CB 1 1
6 16465 1 1 178 PRO CD C 3.813 1.199 -22.990 1.00 . A A . 178 PRO CD 1 1
6 16466 1 1 178 PRO CG C 3.831 0.066 -23.973 1.00 . A A . 178 PRO CG 1 1
6 16467 1 1 178 PRO HA H 1.465 -0.872 -22.281 1.00 . A A . 178 PRO HA 1 1
6 16468 1 1 178 PRO HB2 H 4.234 -1.672 -22.797 1.00 . A A . 178 PRO HB2 1 1
6 16469 1 1 178 PRO HB3 H 2.819 -1.812 -23.844 1.00 . A A . 178 PRO HB3 1 1
6 16470 1 1 178 PRO HD2 H 4.751 1.251 -22.452 1.00 . A A . 178 PRO HD2 1 1
6 16471 1 1 178 PRO HD3 H 3.608 2.134 -23.491 1.00 . A A . 178 PRO HD3 1 1
6 16472 1 1 178 PRO HG2 H 4.829 -0.084 -24.355 1.00 . A A . 178 PRO HG2 1 1
6 16473 1 1 178 PRO HG3 H 3.143 0.263 -24.782 1.00 . A A . 178 PRO HG3 1 1
6 16474 1 1 178 PRO N N 2.710 0.828 -22.097 1.00 . A A . 178 PRO N 1 1
6 16475 1 1 178 PRO O O 4.140 -1.378 -20.526 1.00 . A A . 178 PRO O 1 1
6 16476 1 1 178 PRO OXT O 2.031 -1.547 -19.932 1.00 . A A . 178 PRO OXT 1 1
7 16477 1 1 1 GLY C C -18.820 17.193 -14.762 1.00 . A A . 1 GLY C 1 1
7 16478 1 1 1 GLY CA C -17.546 17.008 -13.961 1.00 . A A . 1 GLY CA 1 1
7 16479 1 1 1 GLY H1 H -15.879 18.101 -13.337 1.00 . A A . 1 GLY H1 1 1
7 16480 1 1 1 GLY H2 H -17.320 18.997 -13.368 1.00 . A A . 1 GLY H2 1 1
7 16481 1 1 1 GLY H3 H -16.530 18.615 -14.816 1.00 . A A . 1 GLY H3 1 1
7 16482 1 1 1 GLY HA2 H -16.938 16.253 -14.437 1.00 . A A . 1 GLY HA2 1 1
7 16483 1 1 1 GLY HA3 H -17.802 16.676 -12.966 1.00 . A A . 1 GLY HA3 1 1
7 16484 1 1 1 GLY N N -16.766 18.266 -13.863 1.00 . A A . 1 GLY N 1 1
7 16485 1 1 1 GLY O O -19.919 16.918 -14.275 1.00 . A A . 1 GLY O 1 1
7 16486 1 1 2 SER C C -20.207 16.684 -17.661 1.00 . A A . 2 SER C 1 1
7 16487 1 1 2 SER CA C -19.822 17.929 -16.860 1.00 . A A . 2 SER CA 1 1
7 16488 1 1 2 SER CB C -19.494 19.100 -17.797 1.00 . A A . 2 SER CB 1 1
7 16489 1 1 2 SER H H -17.770 17.811 -16.351 1.00 . A A . 2 SER H 1 1
7 16490 1 1 2 SER HA H -20.652 18.207 -16.227 1.00 . A A . 2 SER HA 1 1
7 16491 1 1 2 SER HB2 H -19.094 19.920 -17.218 1.00 . A A . 2 SER HB2 1 1
7 16492 1 1 2 SER HB3 H -18.758 18.781 -18.521 1.00 . A A . 2 SER HB3 1 1
7 16493 1 1 2 SER HG H -20.364 20.057 -19.275 1.00 . A A . 2 SER HG 1 1
7 16494 1 1 2 SER N N -18.677 17.651 -16.001 1.00 . A A . 2 SER N 1 1
7 16495 1 1 2 SER O O -20.450 16.747 -18.868 1.00 . A A . 2 SER O 1 1
7 16496 1 1 2 SER OG O -20.643 19.556 -18.490 1.00 . A A . 2 SER OG 1 1
7 16497 1 1 3 HIS C C -20.951 13.250 -16.546 1.00 . A A . 3 HIS C 1 1
7 16498 1 1 3 HIS CA C -20.627 14.289 -17.608 1.00 . A A . 3 HIS CA 1 1
7 16499 1 1 3 HIS CB C -19.502 13.776 -18.517 1.00 . A A . 3 HIS CB 1 1
7 16500 1 1 3 HIS CD2 C -20.889 14.176 -20.664 1.00 . A A . 3 HIS CD2 1 1
7 16501 1 1 3 HIS CE1 C -19.953 12.677 -21.949 1.00 . A A . 3 HIS CE1 1 1
7 16502 1 1 3 HIS CG C -19.936 13.558 -19.933 1.00 . A A . 3 HIS CG 1 1
7 16503 1 1 3 HIS H H -20.045 15.557 -16.022 1.00 . A A . 3 HIS H 1 1
7 16504 1 1 3 HIS HA H -21.509 14.463 -18.205 1.00 . A A . 3 HIS HA 1 1
7 16505 1 1 3 HIS HB2 H -18.697 14.495 -18.527 1.00 . A A . 3 HIS HB2 1 1
7 16506 1 1 3 HIS HB3 H -19.135 12.836 -18.133 1.00 . A A . 3 HIS HB3 1 1
7 16507 1 1 3 HIS HD1 H -18.628 12.001 -20.531 1.00 . A A . 3 HIS HD1 1 1
7 16508 1 1 3 HIS HD2 H -21.539 14.972 -20.325 1.00 . A A . 3 HIS HD2 1 1
7 16509 1 1 3 HIS HE1 H -19.715 12.059 -22.801 1.00 . A A . 3 HIS HE1 1 1
7 16510 1 1 3 HIS HE2 H -21.352 13.974 -22.697 1.00 . A A . 3 HIS HE2 1 1
7 16511 1 1 3 HIS N N -20.254 15.548 -16.979 1.00 . A A . 3 HIS N 1 1
7 16512 1 1 3 HIS ND1 N -19.369 12.619 -20.767 1.00 . A A . 3 HIS ND1 1 1
7 16513 1 1 3 HIS NE2 N -20.880 13.612 -21.911 1.00 . A A . 3 HIS NE2 1 1
7 16514 1 1 3 HIS O O -20.134 12.973 -15.666 1.00 . A A . 3 HIS O 1 1
7 16515 1 1 4 MET C C -22.729 10.340 -16.386 1.00 . A A . 4 MET C 1 1
7 16516 1 1 4 MET CA C -22.569 11.676 -15.680 1.00 . A A . 4 MET CA 1 1
7 16517 1 1 4 MET CB C -23.881 12.073 -15.000 1.00 . A A . 4 MET CB 1 1
7 16518 1 1 4 MET CE C -23.795 9.737 -11.551 1.00 . A A . 4 MET CE 1 1
7 16519 1 1 4 MET CG C -24.304 11.115 -13.899 1.00 . A A . 4 MET CG 1 1
7 16520 1 1 4 MET H H -22.761 12.964 -17.345 1.00 . A A . 4 MET H 1 1
7 16521 1 1 4 MET HA H -21.799 11.581 -14.928 1.00 . A A . 4 MET HA 1 1
7 16522 1 1 4 MET HB2 H -23.768 13.055 -14.568 1.00 . A A . 4 MET HB2 1 1
7 16523 1 1 4 MET HB3 H -24.665 12.102 -15.742 1.00 . A A . 4 MET HB3 1 1
7 16524 1 1 4 MET HE1 H -23.168 9.578 -10.686 1.00 . A A . 4 MET HE1 1 1
7 16525 1 1 4 MET HE2 H -23.830 8.832 -12.141 1.00 . A A . 4 MET HE2 1 1
7 16526 1 1 4 MET HE3 H -24.792 9.998 -11.230 1.00 . A A . 4 MET HE3 1 1
7 16527 1 1 4 MET HG2 H -25.262 11.429 -13.513 1.00 . A A . 4 MET HG2 1 1
7 16528 1 1 4 MET HG3 H -24.393 10.120 -14.317 1.00 . A A . 4 MET HG3 1 1
7 16529 1 1 4 MET N N -22.145 12.692 -16.624 1.00 . A A . 4 MET N 1 1
7 16530 1 1 4 MET O O -23.739 10.083 -17.045 1.00 . A A . 4 MET O 1 1
7 16531 1 1 4 MET SD S -23.119 11.067 -12.540 1.00 . A A . 4 MET SD 1 1
7 16532 1 1 5 VAL C C -21.884 7.153 -15.714 1.00 . A A . 5 VAL C 1 1
7 16533 1 1 5 VAL CA C -21.758 8.173 -16.837 1.00 . A A . 5 VAL CA 1 1
7 16534 1 1 5 VAL CB C -20.506 7.866 -17.695 1.00 . A A . 5 VAL CB 1 1
7 16535 1 1 5 VAL CG1 C -20.456 8.782 -18.909 1.00 . A A . 5 VAL CG1 1 1
7 16536 1 1 5 VAL CG2 C -19.228 8.001 -16.878 1.00 . A A . 5 VAL CG2 1 1
7 16537 1 1 5 VAL H H -20.910 9.794 -15.794 1.00 . A A . 5 VAL H 1 1
7 16538 1 1 5 VAL HA H -22.632 8.107 -17.470 1.00 . A A . 5 VAL HA 1 1
7 16539 1 1 5 VAL HB H -20.579 6.847 -18.045 1.00 . A A . 5 VAL HB 1 1
7 16540 1 1 5 VAL HG11 H -20.422 9.810 -18.583 1.00 . A A . 5 VAL HG11 1 1
7 16541 1 1 5 VAL HG12 H -21.336 8.625 -19.517 1.00 . A A . 5 VAL HG12 1 1
7 16542 1 1 5 VAL HG13 H -19.574 8.560 -19.492 1.00 . A A . 5 VAL HG13 1 1
7 16543 1 1 5 VAL HG21 H -19.136 9.015 -16.520 1.00 . A A . 5 VAL HG21 1 1
7 16544 1 1 5 VAL HG22 H -18.379 7.759 -17.496 1.00 . A A . 5 VAL HG22 1 1
7 16545 1 1 5 VAL HG23 H -19.267 7.325 -16.035 1.00 . A A . 5 VAL HG23 1 1
7 16546 1 1 5 VAL N N -21.711 9.508 -16.277 1.00 . A A . 5 VAL N 1 1
7 16547 1 1 5 VAL O O -21.253 7.296 -14.666 1.00 . A A . 5 VAL O 1 1
7 16548 1 1 6 GLU C C -21.830 4.092 -14.882 1.00 . A A . 6 GLU C 1 1
7 16549 1 1 6 GLU CA C -22.942 5.132 -14.894 1.00 . A A . 6 GLU CA 1 1
7 16550 1 1 6 GLU CB C -24.305 4.458 -15.081 1.00 . A A . 6 GLU CB 1 1
7 16551 1 1 6 GLU CD C -25.733 6.482 -15.624 1.00 . A A . 6 GLU CD 1 1
7 16552 1 1 6 GLU CG C -25.485 5.326 -14.678 1.00 . A A . 6 GLU CG 1 1
7 16553 1 1 6 GLU H H -23.157 6.047 -16.792 1.00 . A A . 6 GLU H 1 1
7 16554 1 1 6 GLU HA H -22.938 5.644 -13.943 1.00 . A A . 6 GLU HA 1 1
7 16555 1 1 6 GLU HB2 H -24.420 4.194 -16.122 1.00 . A A . 6 GLU HB2 1 1
7 16556 1 1 6 GLU HB3 H -24.329 3.556 -14.487 1.00 . A A . 6 GLU HB3 1 1
7 16557 1 1 6 GLU HG2 H -26.372 4.711 -14.651 1.00 . A A . 6 GLU HG2 1 1
7 16558 1 1 6 GLU HG3 H -25.298 5.724 -13.692 1.00 . A A . 6 GLU HG3 1 1
7 16559 1 1 6 GLU N N -22.703 6.134 -15.923 1.00 . A A . 6 GLU N 1 1
7 16560 1 1 6 GLU O O -22.072 2.897 -15.066 1.00 . A A . 6 GLU O 1 1
7 16561 1 1 6 GLU OE1 O -26.152 6.228 -16.775 1.00 . A A . 6 GLU OE1 1 1
7 16562 1 1 6 GLU OE2 O -25.541 7.643 -15.216 1.00 . A A . 6 GLU OE2 1 1
7 16563 1 1 7 ARG C C -18.849 3.858 -13.157 1.00 . A A . 7 ARG C 1 1
7 16564 1 1 7 ARG CA C -19.461 3.681 -14.539 1.00 . A A . 7 ARG CA 1 1
7 16565 1 1 7 ARG CB C -18.410 3.984 -15.610 1.00 . A A . 7 ARG CB 1 1
7 16566 1 1 7 ARG CD C -17.796 4.030 -18.044 1.00 . A A . 7 ARG CD 1 1
7 16567 1 1 7 ARG CG C -18.921 3.863 -17.035 1.00 . A A . 7 ARG CG 1 1
7 16568 1 1 7 ARG CZ C -15.725 2.844 -18.703 1.00 . A A . 7 ARG CZ 1 1
7 16569 1 1 7 ARG H H -20.481 5.532 -14.584 1.00 . A A . 7 ARG H 1 1
7 16570 1 1 7 ARG HA H -19.802 2.661 -14.648 1.00 . A A . 7 ARG HA 1 1
7 16571 1 1 7 ARG HB2 H -18.048 4.990 -15.465 1.00 . A A . 7 ARG HB2 1 1
7 16572 1 1 7 ARG HB3 H -17.587 3.295 -15.488 1.00 . A A . 7 ARG HB3 1 1
7 16573 1 1 7 ARG HD2 H -18.213 3.986 -19.039 1.00 . A A . 7 ARG HD2 1 1
7 16574 1 1 7 ARG HD3 H -17.329 4.993 -17.892 1.00 . A A . 7 ARG HD3 1 1
7 16575 1 1 7 ARG HE H -16.907 2.330 -17.174 1.00 . A A . 7 ARG HE 1 1
7 16576 1 1 7 ARG HG2 H -19.366 2.886 -17.165 1.00 . A A . 7 ARG HG2 1 1
7 16577 1 1 7 ARG HG3 H -19.667 4.627 -17.209 1.00 . A A . 7 ARG HG3 1 1
7 16578 1 1 7 ARG HH11 H -16.105 4.521 -19.781 1.00 . A A . 7 ARG HH11 1 1
7 16579 1 1 7 ARG HH12 H -14.699 3.624 -20.277 1.00 . A A . 7 ARG HH12 1 1
7 16580 1 1 7 ARG HH21 H -15.050 1.169 -17.786 1.00 . A A . 7 ARG HH21 1 1
7 16581 1 1 7 ARG HH22 H -14.096 1.708 -19.129 1.00 . A A . 7 ARG HH22 1 1
7 16582 1 1 7 ARG N N -20.611 4.559 -14.668 1.00 . A A . 7 ARG N 1 1
7 16583 1 1 7 ARG NE N -16.783 2.981 -17.904 1.00 . A A . 7 ARG NE 1 1
7 16584 1 1 7 ARG NH1 N -15.489 3.736 -19.660 1.00 . A A . 7 ARG NH1 1 1
7 16585 1 1 7 ARG NH2 N -14.889 1.826 -18.524 1.00 . A A . 7 ARG NH2 1 1
7 16586 1 1 7 ARG O O -17.908 4.630 -12.990 1.00 . A A . 7 ARG O 1 1
7 16587 1 1 8 PRO C C -17.635 2.592 -10.490 1.00 . A A . 8 PRO C 1 1
7 16588 1 1 8 PRO CA C -18.959 3.302 -10.763 1.00 . A A . 8 PRO CA 1 1
7 16589 1 1 8 PRO CB C -20.092 2.647 -9.954 1.00 . A A . 8 PRO CB 1 1
7 16590 1 1 8 PRO CD C -20.453 2.164 -12.276 1.00 . A A . 8 PRO CD 1 1
7 16591 1 1 8 PRO CG C -21.143 2.266 -10.947 1.00 . A A . 8 PRO CG 1 1
7 16592 1 1 8 PRO HA H -18.869 4.342 -10.485 1.00 . A A . 8 PRO HA 1 1
7 16593 1 1 8 PRO HB2 H -19.708 1.778 -9.438 1.00 . A A . 8 PRO HB2 1 1
7 16594 1 1 8 PRO HB3 H -20.473 3.354 -9.234 1.00 . A A . 8 PRO HB3 1 1
7 16595 1 1 8 PRO HD2 H -20.048 1.172 -12.419 1.00 . A A . 8 PRO HD2 1 1
7 16596 1 1 8 PRO HD3 H -21.130 2.419 -13.078 1.00 . A A . 8 PRO HD3 1 1
7 16597 1 1 8 PRO HG2 H -21.574 1.315 -10.678 1.00 . A A . 8 PRO HG2 1 1
7 16598 1 1 8 PRO HG3 H -21.907 3.028 -10.983 1.00 . A A . 8 PRO HG3 1 1
7 16599 1 1 8 PRO N N -19.389 3.158 -12.151 1.00 . A A . 8 PRO N 1 1
7 16600 1 1 8 PRO O O -17.546 1.368 -10.578 1.00 . A A . 8 PRO O 1 1
7 16601 1 1 9 PRO C C -15.222 2.669 -8.269 1.00 . A A . 9 PRO C 1 1
7 16602 1 1 9 PRO CA C -15.300 2.818 -9.786 1.00 . A A . 9 PRO CA 1 1
7 16603 1 1 9 PRO CB C -14.305 3.873 -10.286 1.00 . A A . 9 PRO CB 1 1
7 16604 1 1 9 PRO CD C -16.547 4.822 -10.201 1.00 . A A . 9 PRO CD 1 1
7 16605 1 1 9 PRO CG C -15.105 5.125 -10.530 1.00 . A A . 9 PRO CG 1 1
7 16606 1 1 9 PRO HA H -15.100 1.868 -10.257 1.00 . A A . 9 PRO HA 1 1
7 16607 1 1 9 PRO HB2 H -13.546 4.034 -9.535 1.00 . A A . 9 PRO HB2 1 1
7 16608 1 1 9 PRO HB3 H -13.841 3.524 -11.196 1.00 . A A . 9 PRO HB3 1 1
7 16609 1 1 9 PRO HD2 H -16.807 5.226 -9.235 1.00 . A A . 9 PRO HD2 1 1
7 16610 1 1 9 PRO HD3 H -17.201 5.215 -10.965 1.00 . A A . 9 PRO HD3 1 1
7 16611 1 1 9 PRO HG2 H -14.741 5.917 -9.893 1.00 . A A . 9 PRO HG2 1 1
7 16612 1 1 9 PRO HG3 H -15.014 5.415 -11.567 1.00 . A A . 9 PRO HG3 1 1
7 16613 1 1 9 PRO N N -16.583 3.359 -10.182 1.00 . A A . 9 PRO N 1 1
7 16614 1 1 9 PRO O O -14.870 3.616 -7.558 1.00 . A A . 9 PRO O 1 1
7 16615 1 1 10 VAL C C -14.185 1.128 -5.805 1.00 . A A . 10 VAL C 1 1
7 16616 1 1 10 VAL CA C -15.602 1.256 -6.344 1.00 . A A . 10 VAL CA 1 1
7 16617 1 1 10 VAL CB C -16.417 -0.002 -5.981 1.00 . A A . 10 VAL CB 1 1
7 16618 1 1 10 VAL CG1 C -16.520 -0.157 -4.470 1.00 . A A . 10 VAL CG1 1 1
7 16619 1 1 10 VAL CG2 C -17.802 0.054 -6.609 1.00 . A A . 10 VAL CG2 1 1
7 16620 1 1 10 VAL H H -15.804 0.755 -8.393 1.00 . A A . 10 VAL H 1 1
7 16621 1 1 10 VAL HA H -16.073 2.110 -5.880 1.00 . A A . 10 VAL HA 1 1
7 16622 1 1 10 VAL HB H -15.902 -0.867 -6.374 1.00 . A A . 10 VAL HB 1 1
7 16623 1 1 10 VAL HG11 H -17.139 -1.012 -4.237 1.00 . A A . 10 VAL HG11 1 1
7 16624 1 1 10 VAL HG12 H -16.960 0.733 -4.046 1.00 . A A . 10 VAL HG12 1 1
7 16625 1 1 10 VAL HG13 H -15.534 -0.304 -4.055 1.00 . A A . 10 VAL HG13 1 1
7 16626 1 1 10 VAL HG21 H -17.708 0.102 -7.683 1.00 . A A . 10 VAL HG21 1 1
7 16627 1 1 10 VAL HG22 H -18.324 0.929 -6.253 1.00 . A A . 10 VAL HG22 1 1
7 16628 1 1 10 VAL HG23 H -18.355 -0.832 -6.335 1.00 . A A . 10 VAL HG23 1 1
7 16629 1 1 10 VAL N N -15.574 1.492 -7.776 1.00 . A A . 10 VAL N 1 1
7 16630 1 1 10 VAL O O -13.475 0.164 -6.095 1.00 . A A . 10 VAL O 1 1
7 16631 1 1 11 VAL C C -12.451 1.374 -3.152 1.00 . A A . 11 VAL C 1 1
7 16632 1 1 11 VAL CA C -12.458 2.151 -4.466 1.00 . A A . 11 VAL CA 1 1
7 16633 1 1 11 VAL CB C -12.009 3.609 -4.252 1.00 . A A . 11 VAL CB 1 1
7 16634 1 1 11 VAL CG1 C -10.699 3.671 -3.511 1.00 . A A . 11 VAL CG1 1 1
7 16635 1 1 11 VAL CG2 C -11.896 4.320 -5.593 1.00 . A A . 11 VAL CG2 1 1
7 16636 1 1 11 VAL H H -14.368 2.879 -4.866 1.00 . A A . 11 VAL H 1 1
7 16637 1 1 11 VAL HA H -11.774 1.680 -5.157 1.00 . A A . 11 VAL HA 1 1
7 16638 1 1 11 VAL HB H -12.759 4.115 -3.664 1.00 . A A . 11 VAL HB 1 1
7 16639 1 1 11 VAL HG11 H -9.935 3.183 -4.093 1.00 . A A . 11 VAL HG11 1 1
7 16640 1 1 11 VAL HG12 H -10.808 3.168 -2.564 1.00 . A A . 11 VAL HG12 1 1
7 16641 1 1 11 VAL HG13 H -10.429 4.703 -3.347 1.00 . A A . 11 VAL HG13 1 1
7 16642 1 1 11 VAL HG21 H -11.154 3.823 -6.203 1.00 . A A . 11 VAL HG21 1 1
7 16643 1 1 11 VAL HG22 H -11.600 5.345 -5.431 1.00 . A A . 11 VAL HG22 1 1
7 16644 1 1 11 VAL HG23 H -12.850 4.294 -6.095 1.00 . A A . 11 VAL HG23 1 1
7 16645 1 1 11 VAL N N -13.770 2.127 -5.047 1.00 . A A . 11 VAL N 1 1
7 16646 1 1 11 VAL O O -12.718 1.918 -2.074 1.00 . A A . 11 VAL O 1 1
7 16647 1 1 12 THR C C -10.721 -0.767 -1.508 1.00 . A A . 12 THR C 1 1
7 16648 1 1 12 THR CA C -12.121 -0.782 -2.104 1.00 . A A . 12 THR CA 1 1
7 16649 1 1 12 THR CB C -12.509 -2.228 -2.475 1.00 . A A . 12 THR CB 1 1
7 16650 1 1 12 THR CG2 C -12.459 -3.141 -1.258 1.00 . A A . 12 THR CG2 1 1
7 16651 1 1 12 THR H H -12.021 -0.294 -4.152 1.00 . A A . 12 THR H 1 1
7 16652 1 1 12 THR HA H -12.824 -0.417 -1.368 1.00 . A A . 12 THR HA 1 1
7 16653 1 1 12 THR HB H -11.806 -2.595 -3.213 1.00 . A A . 12 THR HB 1 1
7 16654 1 1 12 THR HG1 H -14.066 -3.157 -3.261 1.00 . A A . 12 THR HG1 1 1
7 16655 1 1 12 THR HG21 H -12.750 -4.141 -1.546 1.00 . A A . 12 THR HG21 1 1
7 16656 1 1 12 THR HG22 H -13.138 -2.773 -0.504 1.00 . A A . 12 THR HG22 1 1
7 16657 1 1 12 THR HG23 H -11.453 -3.157 -0.861 1.00 . A A . 12 THR HG23 1 1
7 16658 1 1 12 THR N N -12.184 0.086 -3.260 1.00 . A A . 12 THR N 1 1
7 16659 1 1 12 THR O O -9.764 -1.225 -2.136 1.00 . A A . 12 THR O 1 1
7 16660 1 1 12 THR OG1 O -13.830 -2.250 -3.033 1.00 . A A . 12 THR OG1 1 1
7 16661 1 1 13 ILE C C -9.028 -1.611 0.930 1.00 . A A . 13 ILE C 1 1
7 16662 1 1 13 ILE CA C -9.323 -0.220 0.385 1.00 . A A . 13 ILE CA 1 1
7 16663 1 1 13 ILE CB C -9.277 0.815 1.528 1.00 . A A . 13 ILE CB 1 1
7 16664 1 1 13 ILE CD1 C -9.356 3.314 2.003 1.00 . A A . 13 ILE CD1 1 1
7 16665 1 1 13 ILE CG1 C -9.450 2.228 0.959 1.00 . A A . 13 ILE CG1 1 1
7 16666 1 1 13 ILE CG2 C -7.964 0.701 2.296 1.00 . A A . 13 ILE CG2 1 1
7 16667 1 1 13 ILE H H -11.371 0.211 0.109 1.00 . A A . 13 ILE H 1 1
7 16668 1 1 13 ILE HA H -8.557 0.038 -0.332 1.00 . A A . 13 ILE HA 1 1
7 16669 1 1 13 ILE HB H -10.087 0.605 2.209 1.00 . A A . 13 ILE HB 1 1
7 16670 1 1 13 ILE HD11 H -8.398 3.248 2.498 1.00 . A A . 13 ILE HD11 1 1
7 16671 1 1 13 ILE HD12 H -10.144 3.184 2.729 1.00 . A A . 13 ILE HD12 1 1
7 16672 1 1 13 ILE HD13 H -9.453 4.281 1.532 1.00 . A A . 13 ILE HD13 1 1
7 16673 1 1 13 ILE HG12 H -8.683 2.409 0.221 1.00 . A A . 13 ILE HG12 1 1
7 16674 1 1 13 ILE HG13 H -10.421 2.303 0.489 1.00 . A A . 13 ILE HG13 1 1
7 16675 1 1 13 ILE HG21 H -7.879 -0.289 2.721 1.00 . A A . 13 ILE HG21 1 1
7 16676 1 1 13 ILE HG22 H -7.945 1.434 3.089 1.00 . A A . 13 ILE HG22 1 1
7 16677 1 1 13 ILE HG23 H -7.137 0.877 1.625 1.00 . A A . 13 ILE HG23 1 1
7 16678 1 1 13 ILE N N -10.595 -0.214 -0.310 1.00 . A A . 13 ILE N 1 1
7 16679 1 1 13 ILE O O -9.762 -2.148 1.766 1.00 . A A . 13 ILE O 1 1
7 16680 1 1 14 MET C C -6.154 -3.468 1.443 1.00 . A A . 14 MET C 1 1
7 16681 1 1 14 MET CA C -7.530 -3.523 0.803 1.00 . A A . 14 MET CA 1 1
7 16682 1 1 14 MET CB C -7.481 -4.446 -0.417 1.00 . A A . 14 MET CB 1 1
7 16683 1 1 14 MET CE C -10.337 -6.711 -2.406 1.00 . A A . 14 MET CE 1 1
7 16684 1 1 14 MET CG C -8.837 -4.943 -0.881 1.00 . A A . 14 MET CG 1 1
7 16685 1 1 14 MET H H -7.408 -1.662 -0.216 1.00 . A A . 14 MET H 1 1
7 16686 1 1 14 MET HA H -8.239 -3.914 1.520 1.00 . A A . 14 MET HA 1 1
7 16687 1 1 14 MET HB2 H -7.023 -3.912 -1.235 1.00 . A A . 14 MET HB2 1 1
7 16688 1 1 14 MET HB3 H -6.872 -5.304 -0.176 1.00 . A A . 14 MET HB3 1 1
7 16689 1 1 14 MET HE1 H -10.505 -7.272 -1.499 1.00 . A A . 14 MET HE1 1 1
7 16690 1 1 14 MET HE2 H -10.403 -7.373 -3.255 1.00 . A A . 14 MET HE2 1 1
7 16691 1 1 14 MET HE3 H -11.083 -5.934 -2.492 1.00 . A A . 14 MET HE3 1 1
7 16692 1 1 14 MET HG2 H -9.288 -5.523 -0.089 1.00 . A A . 14 MET HG2 1 1
7 16693 1 1 14 MET HG3 H -9.463 -4.092 -1.106 1.00 . A A . 14 MET HG3 1 1
7 16694 1 1 14 MET N N -7.957 -2.183 0.425 1.00 . A A . 14 MET N 1 1
7 16695 1 1 14 MET O O -5.578 -2.398 1.580 1.00 . A A . 14 MET O 1 1
7 16696 1 1 14 MET SD S -8.707 -5.974 -2.354 1.00 . A A . 14 MET SD 1 1
7 16697 1 1 15 GLY C C -4.270 -5.698 3.514 1.00 . A A . 15 GLY C 1 1
7 16698 1 1 15 GLY CA C -4.314 -4.713 2.373 1.00 . A A . 15 GLY CA 1 1
7 16699 1 1 15 GLY H H -6.205 -5.415 1.840 1.00 . A A . 15 GLY H 1 1
7 16700 1 1 15 GLY HA2 H -3.643 -5.025 1.591 1.00 . A A . 15 GLY HA2 1 1
7 16701 1 1 15 GLY HA3 H -4.008 -3.744 2.737 1.00 . A A . 15 GLY HA3 1 1
7 16702 1 1 15 GLY N N -5.650 -4.619 1.851 1.00 . A A . 15 GLY N 1 1
7 16703 1 1 15 GLY O O -4.192 -6.909 3.313 1.00 . A A . 15 GLY O 1 1
7 16704 1 1 16 HIS C C -4.725 -4.911 7.066 1.00 . A A . 16 HIS C 1 1
7 16705 1 1 16 HIS CA C -4.458 -5.900 5.934 1.00 . A A . 16 HIS CA 1 1
7 16706 1 1 16 HIS CB C -3.179 -6.700 6.192 1.00 . A A . 16 HIS CB 1 1
7 16707 1 1 16 HIS CD2 C -2.342 -7.113 8.597 1.00 . A A . 16 HIS CD2 1 1
7 16708 1 1 16 HIS CE1 C -3.713 -8.733 9.096 1.00 . A A . 16 HIS CE1 1 1
7 16709 1 1 16 HIS CG C -3.140 -7.365 7.534 1.00 . A A . 16 HIS CG 1 1
7 16710 1 1 16 HIS H H -4.328 -4.184 4.754 1.00 . A A . 16 HIS H 1 1
7 16711 1 1 16 HIS HA H -5.296 -6.576 5.846 1.00 . A A . 16 HIS HA 1 1
7 16712 1 1 16 HIS HB2 H -3.080 -7.479 5.436 1.00 . A A . 16 HIS HB2 1 1
7 16713 1 1 16 HIS HB3 H -2.338 -6.027 6.121 1.00 . A A . 16 HIS HB3 1 1
7 16714 1 1 16 HIS HD2 H -1.559 -6.373 8.657 1.00 . A A . 16 HIS HD2 1 1
7 16715 1 1 16 HIS HE1 H -4.210 -9.521 9.642 1.00 . A A . 16 HIS HE1 1 1
7 16716 1 1 16 HIS HE2 H -2.239 -8.138 10.438 1.00 . A A . 16 HIS HE2 1 1
7 16717 1 1 16 HIS N N -4.353 -5.149 4.700 1.00 . A A . 16 HIS N 1 1
7 16718 1 1 16 HIS ND1 N -4.004 -8.386 7.855 1.00 . A A . 16 HIS ND1 1 1
7 16719 1 1 16 HIS NE2 N -2.715 -7.987 9.587 1.00 . A A . 16 HIS NE2 1 1
7 16720 1 1 16 HIS O O -4.218 -3.789 7.057 1.00 . A A . 16 HIS O 1 1
7 16721 1 1 17 VAL C C -4.996 -3.781 9.913 1.00 . A A . 17 VAL C 1 1
7 16722 1 1 17 VAL CA C -6.083 -4.453 9.059 1.00 . A A . 17 VAL CA 1 1
7 16723 1 1 17 VAL CB C -7.063 -5.229 9.972 1.00 . A A . 17 VAL CB 1 1
7 16724 1 1 17 VAL CG1 C -6.349 -6.337 10.732 1.00 . A A . 17 VAL CG1 1 1
7 16725 1 1 17 VAL CG2 C -7.781 -4.291 10.933 1.00 . A A . 17 VAL CG2 1 1
7 16726 1 1 17 VAL H H -5.808 -6.284 8.026 1.00 . A A . 17 VAL H 1 1
7 16727 1 1 17 VAL HA H -6.645 -3.680 8.559 1.00 . A A . 17 VAL HA 1 1
7 16728 1 1 17 VAL HB H -7.808 -5.691 9.340 1.00 . A A . 17 VAL HB 1 1
7 16729 1 1 17 VAL HG11 H -5.575 -5.909 11.354 1.00 . A A . 17 VAL HG11 1 1
7 16730 1 1 17 VAL HG12 H -5.904 -7.027 10.030 1.00 . A A . 17 VAL HG12 1 1
7 16731 1 1 17 VAL HG13 H -7.057 -6.865 11.354 1.00 . A A . 17 VAL HG13 1 1
7 16732 1 1 17 VAL HG21 H -7.054 -3.792 11.557 1.00 . A A . 17 VAL HG21 1 1
7 16733 1 1 17 VAL HG22 H -8.458 -4.862 11.552 1.00 . A A . 17 VAL HG22 1 1
7 16734 1 1 17 VAL HG23 H -8.338 -3.558 10.371 1.00 . A A . 17 VAL HG23 1 1
7 16735 1 1 17 VAL N N -5.545 -5.335 8.023 1.00 . A A . 17 VAL N 1 1
7 16736 1 1 17 VAL O O -5.223 -2.706 10.469 1.00 . A A . 17 VAL O 1 1
7 16737 1 1 18 ASP C C -2.089 -2.643 10.273 1.00 . A A . 18 ASP C 1 1
7 16738 1 1 18 ASP CA C -2.753 -3.887 10.864 1.00 . A A . 18 ASP CA 1 1
7 16739 1 1 18 ASP CB C -1.692 -4.966 11.097 1.00 . A A . 18 ASP CB 1 1
7 16740 1 1 18 ASP CG C -0.605 -4.525 12.062 1.00 . A A . 18 ASP CG 1 1
7 16741 1 1 18 ASP H H -3.671 -5.214 9.481 1.00 . A A . 18 ASP H 1 1
7 16742 1 1 18 ASP HA H -3.194 -3.623 11.813 1.00 . A A . 18 ASP HA 1 1
7 16743 1 1 18 ASP HB2 H -2.167 -5.849 11.497 1.00 . A A . 18 ASP HB2 1 1
7 16744 1 1 18 ASP HB3 H -1.229 -5.211 10.152 1.00 . A A . 18 ASP HB3 1 1
7 16745 1 1 18 ASP N N -3.822 -4.396 10.002 1.00 . A A . 18 ASP N 1 1
7 16746 1 1 18 ASP O O -1.688 -1.738 11.011 1.00 . A A . 18 ASP O 1 1
7 16747 1 1 18 ASP OD1 O 0.346 -3.842 11.629 1.00 . A A . 18 ASP OD1 1 1
7 16748 1 1 18 ASP OD2 O -0.694 -4.860 13.263 1.00 . A A . 18 ASP OD2 1 1
7 16749 1 1 19 HIS C C -1.841 -0.160 8.495 1.00 . A A . 19 HIS C 1 1
7 16750 1 1 19 HIS CA C -1.260 -1.549 8.250 1.00 . A A . 19 HIS CA 1 1
7 16751 1 1 19 HIS CB C -1.222 -1.833 6.749 1.00 . A A . 19 HIS CB 1 1
7 16752 1 1 19 HIS CD2 C 0.885 -3.312 6.647 1.00 . A A . 19 HIS CD2 1 1
7 16753 1 1 19 HIS CE1 C 0.016 -4.961 5.528 1.00 . A A . 19 HIS CE1 1 1
7 16754 1 1 19 HIS CG C -0.418 -3.043 6.392 1.00 . A A . 19 HIS CG 1 1
7 16755 1 1 19 HIS H H -2.448 -3.287 8.411 1.00 . A A . 19 HIS H 1 1
7 16756 1 1 19 HIS HA H -0.249 -1.565 8.626 1.00 . A A . 19 HIS HA 1 1
7 16757 1 1 19 HIS HB2 H -2.229 -1.990 6.394 1.00 . A A . 19 HIS HB2 1 1
7 16758 1 1 19 HIS HB3 H -0.795 -0.985 6.244 1.00 . A A . 19 HIS HB3 1 1
7 16759 1 1 19 HIS HD2 H 1.579 -2.688 7.189 1.00 . A A . 19 HIS HD2 1 1
7 16760 1 1 19 HIS HE1 H -0.089 -5.901 5.010 1.00 . A A . 19 HIS HE1 1 1
7 16761 1 1 19 HIS HE2 H 1.948 -5.094 6.286 1.00 . A A . 19 HIS HE2 1 1
7 16762 1 1 19 HIS N N -2.003 -2.596 8.945 1.00 . A A . 19 HIS N 1 1
7 16763 1 1 19 HIS ND1 N -0.961 -4.087 5.684 1.00 . A A . 19 HIS ND1 1 1
7 16764 1 1 19 HIS NE2 N 1.153 -4.534 6.093 1.00 . A A . 19 HIS NE2 1 1
7 16765 1 1 19 HIS O O -1.139 0.846 8.378 1.00 . A A . 19 HIS O 1 1
7 16766 1 1 20 GLY C C -4.628 1.645 8.006 1.00 . A A . 20 GLY C 1 1
7 16767 1 1 20 GLY CA C -3.743 1.163 9.131 1.00 . A A . 20 GLY CA 1 1
7 16768 1 1 20 GLY H H -3.638 -0.937 8.887 1.00 . A A . 20 GLY H 1 1
7 16769 1 1 20 GLY HA2 H -4.340 1.060 10.025 1.00 . A A . 20 GLY HA2 1 1
7 16770 1 1 20 GLY HA3 H -2.972 1.897 9.307 1.00 . A A . 20 GLY HA3 1 1
7 16771 1 1 20 GLY N N -3.118 -0.107 8.836 1.00 . A A . 20 GLY N 1 1
7 16772 1 1 20 GLY O O -4.357 2.668 7.379 1.00 . A A . 20 GLY O 1 1
7 16773 1 1 21 LYS C C -7.689 2.236 7.302 1.00 . A A . 21 LYS C 1 1
7 16774 1 1 21 LYS CA C -6.648 1.291 6.719 1.00 . A A . 21 LYS CA 1 1
7 16775 1 1 21 LYS CB C -7.330 0.053 6.129 1.00 . A A . 21 LYS CB 1 1
7 16776 1 1 21 LYS CD C -8.820 -1.932 6.581 1.00 . A A . 21 LYS CD 1 1
7 16777 1 1 21 LYS CE C -10.121 -1.285 6.134 1.00 . A A . 21 LYS CE 1 1
7 16778 1 1 21 LYS CG C -7.868 -0.908 7.178 1.00 . A A . 21 LYS CG 1 1
7 16779 1 1 21 LYS H H -5.868 0.106 8.287 1.00 . A A . 21 LYS H 1 1
7 16780 1 1 21 LYS HA H -6.107 1.806 5.938 1.00 . A A . 21 LYS HA 1 1
7 16781 1 1 21 LYS HB2 H -8.155 0.374 5.508 1.00 . A A . 21 LYS HB2 1 1
7 16782 1 1 21 LYS HB3 H -6.616 -0.478 5.517 1.00 . A A . 21 LYS HB3 1 1
7 16783 1 1 21 LYS HD2 H -8.347 -2.393 5.725 1.00 . A A . 21 LYS HD2 1 1
7 16784 1 1 21 LYS HD3 H -9.038 -2.686 7.322 1.00 . A A . 21 LYS HD3 1 1
7 16785 1 1 21 LYS HE2 H -9.913 -0.620 5.310 1.00 . A A . 21 LYS HE2 1 1
7 16786 1 1 21 LYS HE3 H -10.803 -2.058 5.811 1.00 . A A . 21 LYS HE3 1 1
7 16787 1 1 21 LYS HG2 H -7.039 -1.428 7.635 1.00 . A A . 21 LYS HG2 1 1
7 16788 1 1 21 LYS HG3 H -8.396 -0.341 7.933 1.00 . A A . 21 LYS HG3 1 1
7 16789 1 1 21 LYS HZ1 H -10.232 0.372 7.399 1.00 . A A . 21 LYS HZ1 1 1
7 16790 1 1 21 LYS HZ2 H -10.762 -1.068 8.115 1.00 . A A . 21 LYS HZ2 1 1
7 16791 1 1 21 LYS HZ3 H -11.740 -0.270 6.984 1.00 . A A . 21 LYS HZ3 1 1
7 16792 1 1 21 LYS N N -5.698 0.911 7.751 1.00 . A A . 21 LYS N 1 1
7 16793 1 1 21 LYS NZ N -10.756 -0.507 7.231 1.00 . A A . 21 LYS NZ 1 1
7 16794 1 1 21 LYS O O -8.416 2.914 6.576 1.00 . A A . 21 LYS O 1 1
7 16795 1 1 22 THR C C -8.236 4.567 9.319 1.00 . A A . 22 THR C 1 1
7 16796 1 1 22 THR CA C -8.705 3.117 9.315 1.00 . A A . 22 THR CA 1 1
7 16797 1 1 22 THR CB C -8.931 2.610 10.752 1.00 . A A . 22 THR CB 1 1
7 16798 1 1 22 THR CG2 C -10.082 3.344 11.427 1.00 . A A . 22 THR CG2 1 1
7 16799 1 1 22 THR H H -7.123 1.730 9.148 1.00 . A A . 22 THR H 1 1
7 16800 1 1 22 THR HA H -9.641 3.057 8.784 1.00 . A A . 22 THR HA 1 1
7 16801 1 1 22 THR HB H -8.029 2.771 11.325 1.00 . A A . 22 THR HB 1 1
7 16802 1 1 22 THR HG1 H -8.393 0.708 10.722 1.00 . A A . 22 THR HG1 1 1
7 16803 1 1 22 THR HG21 H -9.864 4.402 11.466 1.00 . A A . 22 THR HG21 1 1
7 16804 1 1 22 THR HG22 H -10.211 2.966 12.431 1.00 . A A . 22 THR HG22 1 1
7 16805 1 1 22 THR HG23 H -10.990 3.184 10.864 1.00 . A A . 22 THR HG23 1 1
7 16806 1 1 22 THR N N -7.748 2.277 8.622 1.00 . A A . 22 THR N 1 1
7 16807 1 1 22 THR O O -9.049 5.492 9.305 1.00 . A A . 22 THR O 1 1
7 16808 1 1 22 THR OG1 O -9.220 1.205 10.710 1.00 . A A . 22 THR OG1 1 1
7 16809 1 1 23 THR C C -6.697 6.739 7.858 1.00 . A A . 23 THR C 1 1
7 16810 1 1 23 THR CA C -6.348 6.099 9.200 1.00 . A A . 23 THR CA 1 1
7 16811 1 1 23 THR CB C -4.820 6.072 9.397 1.00 . A A . 23 THR CB 1 1
7 16812 1 1 23 THR CG2 C -4.454 6.536 10.797 1.00 . A A . 23 THR CG2 1 1
7 16813 1 1 23 THR H H -6.317 3.992 9.404 1.00 . A A . 23 THR H 1 1
7 16814 1 1 23 THR HA H -6.774 6.706 9.987 1.00 . A A . 23 THR HA 1 1
7 16815 1 1 23 THR HB H -4.367 6.746 8.681 1.00 . A A . 23 THR HB 1 1
7 16816 1 1 23 THR HG1 H -4.251 4.566 8.233 1.00 . A A . 23 THR HG1 1 1
7 16817 1 1 23 THR HG21 H -3.383 6.501 10.919 1.00 . A A . 23 THR HG21 1 1
7 16818 1 1 23 THR HG22 H -4.920 5.891 11.527 1.00 . A A . 23 THR HG22 1 1
7 16819 1 1 23 THR HG23 H -4.798 7.549 10.941 1.00 . A A . 23 THR HG23 1 1
7 16820 1 1 23 THR N N -6.921 4.765 9.309 1.00 . A A . 23 THR N 1 1
7 16821 1 1 23 THR O O -6.777 7.956 7.751 1.00 . A A . 23 THR O 1 1
7 16822 1 1 23 THR OG1 O -4.310 4.746 9.181 1.00 . A A . 23 THR OG1 1 1
7 16823 1 1 24 LEU C C -8.849 6.820 5.673 1.00 . A A . 24 LEU C 1 1
7 16824 1 1 24 LEU CA C -7.396 6.406 5.551 1.00 . A A . 24 LEU CA 1 1
7 16825 1 1 24 LEU CB C -7.224 5.341 4.458 1.00 . A A . 24 LEU CB 1 1
7 16826 1 1 24 LEU CD1 C -4.801 4.807 4.925 1.00 . A A . 24 LEU CD1 1 1
7 16827 1 1 24 LEU CD2 C -5.806 4.226 2.714 1.00 . A A . 24 LEU CD2 1 1
7 16828 1 1 24 LEU CG C -5.813 5.218 3.866 1.00 . A A . 24 LEU CG 1 1
7 16829 1 1 24 LEU H H -6.757 4.957 6.959 1.00 . A A . 24 LEU H 1 1
7 16830 1 1 24 LEU HA H -6.824 7.284 5.280 1.00 . A A . 24 LEU HA 1 1
7 16831 1 1 24 LEU HB2 H -7.502 4.383 4.876 1.00 . A A . 24 LEU HB2 1 1
7 16832 1 1 24 LEU HB3 H -7.907 5.571 3.655 1.00 . A A . 24 LEU HB3 1 1
7 16833 1 1 24 LEU HD11 H -3.810 4.811 4.497 1.00 . A A . 24 LEU HD11 1 1
7 16834 1 1 24 LEU HD12 H -5.035 3.815 5.283 1.00 . A A . 24 LEU HD12 1 1
7 16835 1 1 24 LEU HD13 H -4.841 5.505 5.750 1.00 . A A . 24 LEU HD13 1 1
7 16836 1 1 24 LEU HD21 H -6.504 4.550 1.956 1.00 . A A . 24 LEU HD21 1 1
7 16837 1 1 24 LEU HD22 H -6.096 3.250 3.076 1.00 . A A . 24 LEU HD22 1 1
7 16838 1 1 24 LEU HD23 H -4.815 4.173 2.291 1.00 . A A . 24 LEU HD23 1 1
7 16839 1 1 24 LEU HG H -5.510 6.179 3.477 1.00 . A A . 24 LEU HG 1 1
7 16840 1 1 24 LEU N N -6.916 5.915 6.842 1.00 . A A . 24 LEU N 1 1
7 16841 1 1 24 LEU O O -9.205 7.937 5.325 1.00 . A A . 24 LEU O 1 1
7 16842 1 1 25 LEU C C -11.270 7.485 7.295 1.00 . A A . 25 LEU C 1 1
7 16843 1 1 25 LEU CA C -11.089 6.255 6.403 1.00 . A A . 25 LEU CA 1 1
7 16844 1 1 25 LEU CB C -11.839 5.060 6.998 1.00 . A A . 25 LEU CB 1 1
7 16845 1 1 25 LEU CD1 C -12.475 3.830 4.904 1.00 . A A . 25 LEU CD1 1 1
7 16846 1 1 25 LEU CD2 C -13.896 3.608 6.948 1.00 . A A . 25 LEU CD2 1 1
7 16847 1 1 25 LEU CG C -12.998 4.534 6.144 1.00 . A A . 25 LEU CG 1 1
7 16848 1 1 25 LEU H H -9.330 5.078 6.523 1.00 . A A . 25 LEU H 1 1
7 16849 1 1 25 LEU HA H -11.498 6.474 5.427 1.00 . A A . 25 LEU HA 1 1
7 16850 1 1 25 LEU HB2 H -11.131 4.257 7.145 1.00 . A A . 25 LEU HB2 1 1
7 16851 1 1 25 LEU HB3 H -12.235 5.350 7.960 1.00 . A A . 25 LEU HB3 1 1
7 16852 1 1 25 LEU HD11 H -11.896 2.967 5.196 1.00 . A A . 25 LEU HD11 1 1
7 16853 1 1 25 LEU HD12 H -11.852 4.509 4.343 1.00 . A A . 25 LEU HD12 1 1
7 16854 1 1 25 LEU HD13 H -13.310 3.517 4.292 1.00 . A A . 25 LEU HD13 1 1
7 16855 1 1 25 LEU HD21 H -14.274 4.137 7.810 1.00 . A A . 25 LEU HD21 1 1
7 16856 1 1 25 LEU HD22 H -13.330 2.748 7.271 1.00 . A A . 25 LEU HD22 1 1
7 16857 1 1 25 LEU HD23 H -14.724 3.286 6.331 1.00 . A A . 25 LEU HD23 1 1
7 16858 1 1 25 LEU HG H -13.594 5.371 5.816 1.00 . A A . 25 LEU HG 1 1
7 16859 1 1 25 LEU N N -9.674 5.946 6.228 1.00 . A A . 25 LEU N 1 1
7 16860 1 1 25 LEU O O -12.298 8.150 7.246 1.00 . A A . 25 LEU O 1 1
7 16861 1 1 26 ASP C C -9.681 10.181 8.354 1.00 . A A . 26 ASP C 1 1
7 16862 1 1 26 ASP CA C -10.301 8.940 8.994 1.00 . A A . 26 ASP CA 1 1
7 16863 1 1 26 ASP CB C -9.588 8.632 10.294 1.00 . A A . 26 ASP CB 1 1
7 16864 1 1 26 ASP CG C -9.624 9.794 11.266 1.00 . A A . 26 ASP CG 1 1
7 16865 1 1 26 ASP H H -9.473 7.196 8.115 1.00 . A A . 26 ASP H 1 1
7 16866 1 1 26 ASP HA H -11.322 9.142 9.217 1.00 . A A . 26 ASP HA 1 1
7 16867 1 1 26 ASP HB2 H -10.045 7.772 10.761 1.00 . A A . 26 ASP HB2 1 1
7 16868 1 1 26 ASP HB3 H -8.574 8.411 10.067 1.00 . A A . 26 ASP HB3 1 1
7 16869 1 1 26 ASP N N -10.259 7.782 8.105 1.00 . A A . 26 ASP N 1 1
7 16870 1 1 26 ASP O O -10.336 11.216 8.239 1.00 . A A . 26 ASP O 1 1
7 16871 1 1 26 ASP OD1 O -10.732 10.273 11.586 1.00 . A A . 26 ASP OD1 1 1
7 16872 1 1 26 ASP OD2 O -8.545 10.215 11.730 1.00 . A A . 26 ASP OD2 1 1
7 16873 1 1 27 ALA C C -8.337 11.689 6.071 1.00 . A A . 27 ALA C 1 1
7 16874 1 1 27 ALA CA C -7.709 11.224 7.376 1.00 . A A . 27 ALA CA 1 1
7 16875 1 1 27 ALA CB C -6.240 10.900 7.159 1.00 . A A . 27 ALA CB 1 1
7 16876 1 1 27 ALA H H -7.962 9.209 7.999 1.00 . A A . 27 ALA H 1 1
7 16877 1 1 27 ALA HA H -7.770 12.029 8.094 1.00 . A A . 27 ALA HA 1 1
7 16878 1 1 27 ALA HB1 H -5.804 10.570 8.089 1.00 . A A . 27 ALA HB1 1 1
7 16879 1 1 27 ALA HB2 H -5.725 11.785 6.811 1.00 . A A . 27 ALA HB2 1 1
7 16880 1 1 27 ALA HB3 H -6.150 10.118 6.420 1.00 . A A . 27 ALA HB3 1 1
7 16881 1 1 27 ALA N N -8.424 10.076 7.933 1.00 . A A . 27 ALA N 1 1
7 16882 1 1 27 ALA O O -8.253 12.863 5.719 1.00 . A A . 27 ALA O 1 1
7 16883 1 1 28 ILE C C -10.942 11.893 4.465 1.00 . A A . 28 ILE C 1 1
7 16884 1 1 28 ILE CA C -9.671 11.108 4.135 1.00 . A A . 28 ILE CA 1 1
7 16885 1 1 28 ILE CB C -9.993 9.843 3.311 1.00 . A A . 28 ILE CB 1 1
7 16886 1 1 28 ILE CD1 C -8.937 7.992 1.916 1.00 . A A . 28 ILE CD1 1 1
7 16887 1 1 28 ILE CG1 C -8.708 9.248 2.732 1.00 . A A . 28 ILE CG1 1 1
7 16888 1 1 28 ILE CG2 C -10.972 10.143 2.201 1.00 . A A . 28 ILE CG2 1 1
7 16889 1 1 28 ILE H H -8.948 9.830 5.657 1.00 . A A . 28 ILE H 1 1
7 16890 1 1 28 ILE HA H -9.020 11.738 3.545 1.00 . A A . 28 ILE HA 1 1
7 16891 1 1 28 ILE HB H -10.448 9.120 3.968 1.00 . A A . 28 ILE HB 1 1
7 16892 1 1 28 ILE HD11 H -7.993 7.629 1.544 1.00 . A A . 28 ILE HD11 1 1
7 16893 1 1 28 ILE HD12 H -9.589 8.220 1.084 1.00 . A A . 28 ILE HD12 1 1
7 16894 1 1 28 ILE HD13 H -9.397 7.238 2.538 1.00 . A A . 28 ILE HD13 1 1
7 16895 1 1 28 ILE HG12 H -8.236 9.977 2.092 1.00 . A A . 28 ILE HG12 1 1
7 16896 1 1 28 ILE HG13 H -8.040 8.999 3.541 1.00 . A A . 28 ILE HG13 1 1
7 16897 1 1 28 ILE HG21 H -10.534 10.861 1.525 1.00 . A A . 28 ILE HG21 1 1
7 16898 1 1 28 ILE HG22 H -11.880 10.544 2.623 1.00 . A A . 28 ILE HG22 1 1
7 16899 1 1 28 ILE HG23 H -11.188 9.230 1.668 1.00 . A A . 28 ILE HG23 1 1
7 16900 1 1 28 ILE N N -8.963 10.766 5.358 1.00 . A A . 28 ILE N 1 1
7 16901 1 1 28 ILE O O -11.347 12.782 3.720 1.00 . A A . 28 ILE O 1 1
7 16902 1 1 29 ARG C C -12.130 13.756 6.543 1.00 . A A . 29 ARG C 1 1
7 16903 1 1 29 ARG CA C -12.657 12.397 6.117 1.00 . A A . 29 ARG CA 1 1
7 16904 1 1 29 ARG CB C -13.344 11.729 7.305 1.00 . A A . 29 ARG CB 1 1
7 16905 1 1 29 ARG CD C -14.857 9.927 8.162 1.00 . A A . 29 ARG CD 1 1
7 16906 1 1 29 ARG CG C -14.191 10.531 6.934 1.00 . A A . 29 ARG CG 1 1
7 16907 1 1 29 ARG CZ C -15.362 11.389 10.095 1.00 . A A . 29 ARG CZ 1 1
7 16908 1 1 29 ARG H H -11.251 10.808 6.121 1.00 . A A . 29 ARG H 1 1
7 16909 1 1 29 ARG HA H -13.370 12.528 5.316 1.00 . A A . 29 ARG HA 1 1
7 16910 1 1 29 ARG HB2 H -12.589 11.400 8.006 1.00 . A A . 29 ARG HB2 1 1
7 16911 1 1 29 ARG HB3 H -13.979 12.452 7.793 1.00 . A A . 29 ARG HB3 1 1
7 16912 1 1 29 ARG HD2 H -15.493 9.113 7.846 1.00 . A A . 29 ARG HD2 1 1
7 16913 1 1 29 ARG HD3 H -14.090 9.548 8.822 1.00 . A A . 29 ARG HD3 1 1
7 16914 1 1 29 ARG HE H -16.489 11.226 8.447 1.00 . A A . 29 ARG HE 1 1
7 16915 1 1 29 ARG HG2 H -14.949 10.847 6.236 1.00 . A A . 29 ARG HG2 1 1
7 16916 1 1 29 ARG HG3 H -13.557 9.786 6.472 1.00 . A A . 29 ARG HG3 1 1
7 16917 1 1 29 ARG HH11 H -13.657 10.306 10.282 1.00 . A A . 29 ARG HH11 1 1
7 16918 1 1 29 ARG HH12 H -14.026 11.342 11.621 1.00 . A A . 29 ARG HH12 1 1
7 16919 1 1 29 ARG HH21 H -16.997 12.585 10.216 1.00 . A A . 29 ARG HH21 1 1
7 16920 1 1 29 ARG HH22 H -15.925 12.638 11.584 1.00 . A A . 29 ARG HH22 1 1
7 16921 1 1 29 ARG N N -11.552 11.587 5.608 1.00 . A A . 29 ARG N 1 1
7 16922 1 1 29 ARG NE N -15.670 10.909 8.887 1.00 . A A . 29 ARG NE 1 1
7 16923 1 1 29 ARG NH1 N -14.262 10.979 10.717 1.00 . A A . 29 ARG NH1 1 1
7 16924 1 1 29 ARG NH2 N -16.158 12.272 10.682 1.00 . A A . 29 ARG NH2 1 1
7 16925 1 1 29 ARG O O -12.816 14.774 6.440 1.00 . A A . 29 ARG O 1 1
7 16926 1 1 30 HIS C C -9.706 15.708 6.121 1.00 . A A . 30 HIS C 1 1
7 16927 1 1 30 HIS CA C -10.194 14.979 7.375 1.00 . A A . 30 HIS CA 1 1
7 16928 1 1 30 HIS CB C -9.024 14.666 8.288 1.00 . A A . 30 HIS CB 1 1
7 16929 1 1 30 HIS CD2 C -9.584 14.874 10.765 1.00 . A A . 30 HIS CD2 1 1
7 16930 1 1 30 HIS CE1 C -8.844 16.895 11.137 1.00 . A A . 30 HIS CE1 1 1
7 16931 1 1 30 HIS CG C -9.100 15.334 9.613 1.00 . A A . 30 HIS CG 1 1
7 16932 1 1 30 HIS H H -10.439 12.893 7.136 1.00 . A A . 30 HIS H 1 1
7 16933 1 1 30 HIS HA H -10.874 15.607 7.906 1.00 . A A . 30 HIS HA 1 1
7 16934 1 1 30 HIS HB2 H -8.994 13.609 8.458 1.00 . A A . 30 HIS HB2 1 1
7 16935 1 1 30 HIS HB3 H -8.125 14.974 7.824 1.00 . A A . 30 HIS HB3 1 1
7 16936 1 1 30 HIS HD1 H -8.236 17.223 9.203 1.00 . A A . 30 HIS HD1 1 1
7 16937 1 1 30 HIS HD2 H -10.010 13.906 10.906 1.00 . A A . 30 HIS HD2 1 1
7 16938 1 1 30 HIS HE1 H -8.581 17.823 11.625 1.00 . A A . 30 HIS HE1 1 1
7 16939 1 1 30 HIS HE2 H -9.897 15.891 12.578 1.00 . A A . 30 HIS HE2 1 1
7 16940 1 1 30 HIS N N -10.893 13.755 7.016 1.00 . A A . 30 HIS N 1 1
7 16941 1 1 30 HIS ND1 N -8.642 16.606 9.866 1.00 . A A . 30 HIS ND1 1 1
7 16942 1 1 30 HIS NE2 N -9.421 15.857 11.711 1.00 . A A . 30 HIS NE2 1 1
7 16943 1 1 30 HIS O O -8.917 16.646 6.198 1.00 . A A . 30 HIS O 1 1
7 16944 1 1 31 SER C C -11.170 16.319 3.037 1.00 . A A . 31 SER C 1 1
7 16945 1 1 31 SER CA C -9.870 15.873 3.697 1.00 . A A . 31 SER CA 1 1
7 16946 1 1 31 SER CB C -9.103 14.907 2.787 1.00 . A A . 31 SER CB 1 1
7 16947 1 1 31 SER H H -10.730 14.437 4.972 1.00 . A A . 31 SER H 1 1
7 16948 1 1 31 SER HA H -9.259 16.742 3.890 1.00 . A A . 31 SER HA 1 1
7 16949 1 1 31 SER HB2 H -9.588 13.942 2.801 1.00 . A A . 31 SER HB2 1 1
7 16950 1 1 31 SER HB3 H -9.094 15.292 1.779 1.00 . A A . 31 SER HB3 1 1
7 16951 1 1 31 SER HG H -7.204 14.599 2.455 1.00 . A A . 31 SER HG 1 1
7 16952 1 1 31 SER N N -10.166 15.241 4.970 1.00 . A A . 31 SER N 1 1
7 16953 1 1 31 SER O O -11.255 16.398 1.810 1.00 . A A . 31 SER O 1 1
7 16954 1 1 31 SER OG O -7.768 14.737 3.223 1.00 . A A . 31 SER OG 1 1
7 16955 1 1 32 LYS C C -14.105 16.217 2.361 1.00 . A A . 32 LYS C 1 1
7 16956 1 1 32 LYS CA C -13.505 17.069 3.485 1.00 . A A . 32 LYS CA 1 1
7 16957 1 1 32 LYS CB C -13.490 18.569 3.114 1.00 . A A . 32 LYS CB 1 1
7 16958 1 1 32 LYS CD C -12.444 20.454 1.780 1.00 . A A . 32 LYS CD 1 1
7 16959 1 1 32 LYS CE C -13.666 21.043 1.084 1.00 . A A . 32 LYS CE 1 1
7 16960 1 1 32 LYS CG C -12.550 18.945 1.978 1.00 . A A . 32 LYS CG 1 1
7 16961 1 1 32 LYS H H -11.997 16.486 4.847 1.00 . A A . 32 LYS H 1 1
7 16962 1 1 32 LYS HA H -14.144 16.952 4.351 1.00 . A A . 32 LYS HA 1 1
7 16963 1 1 32 LYS HB2 H -14.489 18.861 2.827 1.00 . A A . 32 LYS HB2 1 1
7 16964 1 1 32 LYS HB3 H -13.203 19.135 3.989 1.00 . A A . 32 LYS HB3 1 1
7 16965 1 1 32 LYS HD2 H -12.339 20.924 2.746 1.00 . A A . 32 LYS HD2 1 1
7 16966 1 1 32 LYS HD3 H -11.567 20.665 1.184 1.00 . A A . 32 LYS HD3 1 1
7 16967 1 1 32 LYS HE2 H -13.428 22.047 0.766 1.00 . A A . 32 LYS HE2 1 1
7 16968 1 1 32 LYS HE3 H -13.890 20.440 0.216 1.00 . A A . 32 LYS HE3 1 1
7 16969 1 1 32 LYS HG2 H -11.570 18.552 2.198 1.00 . A A . 32 LYS HG2 1 1
7 16970 1 1 32 LYS HG3 H -12.916 18.499 1.063 1.00 . A A . 32 LYS HG3 1 1
7 16971 1 1 32 LYS HZ1 H -15.219 20.130 2.145 1.00 . A A . 32 LYS HZ1 1 1
7 16972 1 1 32 LYS HZ2 H -15.624 21.638 1.495 1.00 . A A . 32 LYS HZ2 1 1
7 16973 1 1 32 LYS HZ3 H -14.636 21.548 2.872 1.00 . A A . 32 LYS HZ3 1 1
7 16974 1 1 32 LYS N N -12.169 16.604 3.891 1.00 . A A . 32 LYS N 1 1
7 16975 1 1 32 LYS NZ N -14.866 21.092 1.960 1.00 . A A . 32 LYS NZ 1 1
7 16976 1 1 32 LYS O O -13.716 15.064 2.183 1.00 . A A . 32 LYS O 1 1
7 16977 1 1 33 VAL C C -16.434 14.820 0.795 1.00 . A A . 33 VAL C 1 1
7 16978 1 1 33 VAL CA C -15.796 16.184 0.510 1.00 . A A . 33 VAL CA 1 1
7 16979 1 1 33 VAL CB C -14.871 16.054 -0.730 1.00 . A A . 33 VAL CB 1 1
7 16980 1 1 33 VAL CG1 C -14.048 17.319 -0.933 1.00 . A A . 33 VAL CG1 1 1
7 16981 1 1 33 VAL CG2 C -13.983 14.826 -0.635 1.00 . A A . 33 VAL CG2 1 1
7 16982 1 1 33 VAL H H -15.432 17.655 1.983 1.00 . A A . 33 VAL H 1 1
7 16983 1 1 33 VAL HA H -16.593 16.865 0.238 1.00 . A A . 33 VAL HA 1 1
7 16984 1 1 33 VAL HB H -15.503 15.937 -1.600 1.00 . A A . 33 VAL HB 1 1
7 16985 1 1 33 VAL HG11 H -13.449 17.502 -0.054 1.00 . A A . 33 VAL HG11 1 1
7 16986 1 1 33 VAL HG12 H -14.711 18.155 -1.100 1.00 . A A . 33 VAL HG12 1 1
7 16987 1 1 33 VAL HG13 H -13.404 17.195 -1.791 1.00 . A A . 33 VAL HG13 1 1
7 16988 1 1 33 VAL HG21 H -14.604 13.951 -0.472 1.00 . A A . 33 VAL HG21 1 1
7 16989 1 1 33 VAL HG22 H -13.304 14.942 0.195 1.00 . A A . 33 VAL HG22 1 1
7 16990 1 1 33 VAL HG23 H -13.424 14.709 -1.551 1.00 . A A . 33 VAL HG23 1 1
7 16991 1 1 33 VAL N N -15.116 16.780 1.680 1.00 . A A . 33 VAL N 1 1
7 16992 1 1 33 VAL O O -17.020 14.208 -0.102 1.00 . A A . 33 VAL O 1 1
7 16993 1 1 34 THR C C -18.319 13.080 2.739 1.00 . A A . 34 THR C 1 1
7 16994 1 1 34 THR CA C -16.842 13.044 2.389 1.00 . A A . 34 THR CA 1 1
7 16995 1 1 34 THR CB C -16.037 12.437 3.562 1.00 . A A . 34 THR CB 1 1
7 16996 1 1 34 THR CG2 C -15.782 13.468 4.651 1.00 . A A . 34 THR CG2 1 1
7 16997 1 1 34 THR H H -15.934 14.920 2.717 1.00 . A A . 34 THR H 1 1
7 16998 1 1 34 THR HA H -16.709 12.401 1.530 1.00 . A A . 34 THR HA 1 1
7 16999 1 1 34 THR HB H -15.091 12.106 3.176 1.00 . A A . 34 THR HB 1 1
7 17000 1 1 34 THR HG1 H -17.287 11.591 4.837 1.00 . A A . 34 THR HG1 1 1
7 17001 1 1 34 THR HG21 H -15.229 13.012 5.459 1.00 . A A . 34 THR HG21 1 1
7 17002 1 1 34 THR HG22 H -16.726 13.840 5.023 1.00 . A A . 34 THR HG22 1 1
7 17003 1 1 34 THR HG23 H -15.210 14.288 4.243 1.00 . A A . 34 THR HG23 1 1
7 17004 1 1 34 THR N N -16.346 14.360 2.030 1.00 . A A . 34 THR N 1 1
7 17005 1 1 34 THR O O -18.862 14.123 3.109 1.00 . A A . 34 THR O 1 1
7 17006 1 1 34 THR OG1 O -16.715 11.302 4.119 1.00 . A A . 34 THR OG1 1 1
7 17007 1 1 35 GLU C C -20.595 11.703 4.440 1.00 . A A . 35 GLU C 1 1
7 17008 1 1 35 GLU CA C -20.366 11.795 2.926 1.00 . A A . 35 GLU CA 1 1
7 17009 1 1 35 GLU CB C -20.959 10.588 2.204 1.00 . A A . 35 GLU CB 1 1
7 17010 1 1 35 GLU CD C -21.919 11.884 0.253 1.00 . A A . 35 GLU CD 1 1
7 17011 1 1 35 GLU CG C -21.019 10.747 0.693 1.00 . A A . 35 GLU CG 1 1
7 17012 1 1 35 GLU H H -18.455 11.159 2.276 1.00 . A A . 35 GLU H 1 1
7 17013 1 1 35 GLU HA H -20.863 12.681 2.570 1.00 . A A . 35 GLU HA 1 1
7 17014 1 1 35 GLU HB2 H -20.356 9.720 2.429 1.00 . A A . 35 GLU HB2 1 1
7 17015 1 1 35 GLU HB3 H -21.954 10.425 2.568 1.00 . A A . 35 GLU HB3 1 1
7 17016 1 1 35 GLU HG2 H -20.022 10.936 0.324 1.00 . A A . 35 GLU HG2 1 1
7 17017 1 1 35 GLU HG3 H -21.390 9.828 0.263 1.00 . A A . 35 GLU HG3 1 1
7 17018 1 1 35 GLU N N -18.956 11.935 2.608 1.00 . A A . 35 GLU N 1 1
7 17019 1 1 35 GLU O O -20.710 12.732 5.110 1.00 . A A . 35 GLU O 1 1
7 17020 1 1 35 GLU OE1 O -21.441 13.037 0.199 1.00 . A A . 35 GLU OE1 1 1
7 17021 1 1 35 GLU OE2 O -23.109 11.641 -0.026 1.00 . A A . 35 GLU OE2 1 1
7 17022 1 1 36 GLN C C -20.558 8.943 6.968 1.00 . A A . 36 GLN C 1 1
7 17023 1 1 36 GLN CA C -20.922 10.330 6.426 1.00 . A A . 36 GLN CA 1 1
7 17024 1 1 36 GLN CB C -22.405 10.597 6.700 1.00 . A A . 36 GLN CB 1 1
7 17025 1 1 36 GLN CD C -24.794 9.872 6.295 1.00 . A A . 36 GLN CD 1 1
7 17026 1 1 36 GLN CG C -23.348 9.758 5.848 1.00 . A A . 36 GLN CG 1 1
7 17027 1 1 36 GLN H H -20.502 9.691 4.438 1.00 . A A . 36 GLN H 1 1
7 17028 1 1 36 GLN HA H -20.339 11.068 6.957 1.00 . A A . 36 GLN HA 1 1
7 17029 1 1 36 GLN HB2 H -22.609 10.385 7.740 1.00 . A A . 36 GLN HB2 1 1
7 17030 1 1 36 GLN HB3 H -22.612 11.639 6.507 1.00 . A A . 36 GLN HB3 1 1
7 17031 1 1 36 GLN HE21 H -24.601 8.253 7.428 1.00 . A A . 36 GLN HE21 1 1
7 17032 1 1 36 GLN HE22 H -26.154 9.011 7.456 1.00 . A A . 36 GLN HE22 1 1
7 17033 1 1 36 GLN HG2 H -23.278 10.088 4.822 1.00 . A A . 36 GLN HG2 1 1
7 17034 1 1 36 GLN HG3 H -23.046 8.722 5.911 1.00 . A A . 36 GLN HG3 1 1
7 17035 1 1 36 GLN N N -20.640 10.488 4.996 1.00 . A A . 36 GLN N 1 1
7 17036 1 1 36 GLN NE2 N -25.227 8.954 7.143 1.00 . A A . 36 GLN NE2 1 1
7 17037 1 1 36 GLN O O -20.062 8.080 6.245 1.00 . A A . 36 GLN O 1 1
7 17038 1 1 36 GLN OE1 O -25.522 10.766 5.866 1.00 . A A . 36 GLN OE1 1 1
7 17039 1 1 37 GLU C C -19.272 6.942 9.026 1.00 . A A . 37 GLU C 1 1
7 17040 1 1 37 GLU CA C -20.693 7.508 8.989 1.00 . A A . 37 GLU CA 1 1
7 17041 1 1 37 GLU CB C -21.693 6.476 8.459 1.00 . A A . 37 GLU CB 1 1
7 17042 1 1 37 GLU CD C -24.128 5.774 8.406 1.00 . A A . 37 GLU CD 1 1
7 17043 1 1 37 GLU CG C -23.131 6.843 8.790 1.00 . A A . 37 GLU CG 1 1
7 17044 1 1 37 GLU H H -21.112 9.562 8.778 1.00 . A A . 37 GLU H 1 1
7 17045 1 1 37 GLU HA H -20.971 7.721 10.011 1.00 . A A . 37 GLU HA 1 1
7 17046 1 1 37 GLU HB2 H -21.593 6.408 7.383 1.00 . A A . 37 GLU HB2 1 1
7 17047 1 1 37 GLU HB3 H -21.477 5.515 8.898 1.00 . A A . 37 GLU HB3 1 1
7 17048 1 1 37 GLU HG2 H -23.207 7.013 9.853 1.00 . A A . 37 GLU HG2 1 1
7 17049 1 1 37 GLU HG3 H -23.383 7.754 8.266 1.00 . A A . 37 GLU HG3 1 1
7 17050 1 1 37 GLU N N -20.815 8.778 8.269 1.00 . A A . 37 GLU N 1 1
7 17051 1 1 37 GLU O O -18.467 7.376 9.850 1.00 . A A . 37 GLU O 1 1
7 17052 1 1 37 GLU OE1 O -24.236 4.764 9.130 1.00 . A A . 37 GLU OE1 1 1
7 17053 1 1 37 GLU OE2 O -24.830 5.951 7.392 1.00 . A A . 37 GLU OE2 1 1
7 17054 1 1 38 ALA C C -16.493 6.137 8.377 1.00 . A A . 38 ALA C 1 1
7 17055 1 1 38 ALA CA C -17.711 5.234 8.210 1.00 . A A . 38 ALA CA 1 1
7 17056 1 1 38 ALA CB C -17.548 4.376 6.972 1.00 . A A . 38 ALA CB 1 1
7 17057 1 1 38 ALA H H -19.625 5.751 7.449 1.00 . A A . 38 ALA H 1 1
7 17058 1 1 38 ALA HA H -17.765 4.571 9.060 1.00 . A A . 38 ALA HA 1 1
7 17059 1 1 38 ALA HB1 H -17.464 5.011 6.102 1.00 . A A . 38 ALA HB1 1 1
7 17060 1 1 38 ALA HB2 H -18.406 3.728 6.866 1.00 . A A . 38 ALA HB2 1 1
7 17061 1 1 38 ALA HB3 H -16.654 3.777 7.067 1.00 . A A . 38 ALA HB3 1 1
7 17062 1 1 38 ALA N N -18.974 5.976 8.152 1.00 . A A . 38 ALA N 1 1
7 17063 1 1 38 ALA O O -16.230 7.014 7.556 1.00 . A A . 38 ALA O 1 1
7 17064 1 1 39 GLY C C -14.454 7.118 11.154 1.00 . A A . 39 GLY C 1 1
7 17065 1 1 39 GLY CA C -14.546 6.655 9.716 1.00 . A A . 39 GLY CA 1 1
7 17066 1 1 39 GLY H H -16.051 5.221 10.092 1.00 . A A . 39 GLY H 1 1
7 17067 1 1 39 GLY HA2 H -13.694 6.031 9.496 1.00 . A A . 39 GLY HA2 1 1
7 17068 1 1 39 GLY HA3 H -14.525 7.518 9.067 1.00 . A A . 39 GLY HA3 1 1
7 17069 1 1 39 GLY N N -15.756 5.904 9.457 1.00 . A A . 39 GLY N 1 1
7 17070 1 1 39 GLY O O -13.946 8.200 11.437 1.00 . A A . 39 GLY O 1 1
7 17071 1 1 40 GLY C C -14.949 5.425 14.367 1.00 . A A . 40 GLY C 1 1
7 17072 1 1 40 GLY CA C -14.930 6.643 13.471 1.00 . A A . 40 GLY CA 1 1
7 17073 1 1 40 GLY H H -15.292 5.420 11.789 1.00 . A A . 40 GLY H 1 1
7 17074 1 1 40 GLY HA2 H -14.042 7.221 13.680 1.00 . A A . 40 GLY HA2 1 1
7 17075 1 1 40 GLY HA3 H -15.800 7.248 13.687 1.00 . A A . 40 GLY HA3 1 1
7 17076 1 1 40 GLY N N -14.938 6.288 12.068 1.00 . A A . 40 GLY N 1 1
7 17077 1 1 40 GLY O O -14.696 4.311 13.906 1.00 . A A . 40 GLY O 1 1
7 17078 1 1 41 ILE C C -16.702 3.965 16.698 1.00 . A A . 41 ILE C 1 1
7 17079 1 1 41 ILE CA C -15.297 4.539 16.606 1.00 . A A . 41 ILE CA 1 1
7 17080 1 1 41 ILE CB C -14.832 4.998 18.009 1.00 . A A . 41 ILE CB 1 1
7 17081 1 1 41 ILE CD1 C -12.384 4.495 17.482 1.00 . A A . 41 ILE CD1 1 1
7 17082 1 1 41 ILE CG1 C -13.393 5.521 17.952 1.00 . A A . 41 ILE CG1 1 1
7 17083 1 1 41 ILE CG2 C -14.949 3.858 19.016 1.00 . A A . 41 ILE CG2 1 1
7 17084 1 1 41 ILE H H -15.467 6.542 15.940 1.00 . A A . 41 ILE H 1 1
7 17085 1 1 41 ILE HA H -14.630 3.768 16.263 1.00 . A A . 41 ILE HA 1 1
7 17086 1 1 41 ILE HB H -15.483 5.796 18.334 1.00 . A A . 41 ILE HB 1 1
7 17087 1 1 41 ILE HD11 H -12.640 4.171 16.485 1.00 . A A . 41 ILE HD11 1 1
7 17088 1 1 41 ILE HD12 H -12.394 3.646 18.151 1.00 . A A . 41 ILE HD12 1 1
7 17089 1 1 41 ILE HD13 H -11.397 4.937 17.475 1.00 . A A . 41 ILE HD13 1 1
7 17090 1 1 41 ILE HG12 H -13.350 6.357 17.274 1.00 . A A . 41 ILE HG12 1 1
7 17091 1 1 41 ILE HG13 H -13.097 5.848 18.938 1.00 . A A . 41 ILE HG13 1 1
7 17092 1 1 41 ILE HG21 H -15.978 3.534 19.072 1.00 . A A . 41 ILE HG21 1 1
7 17093 1 1 41 ILE HG22 H -14.625 4.200 19.989 1.00 . A A . 41 ILE HG22 1 1
7 17094 1 1 41 ILE HG23 H -14.329 3.032 18.699 1.00 . A A . 41 ILE HG23 1 1
7 17095 1 1 41 ILE N N -15.257 5.632 15.642 1.00 . A A . 41 ILE N 1 1
7 17096 1 1 41 ILE O O -16.930 2.792 16.403 1.00 . A A . 41 ILE O 1 1
7 17097 1 1 42 THR C C -19.695 4.344 15.839 1.00 . A A . 42 THR C 1 1
7 17098 1 1 42 THR CA C -19.033 4.385 17.211 1.00 . A A . 42 THR CA 1 1
7 17099 1 1 42 THR CB C -19.822 5.331 18.131 1.00 . A A . 42 THR CB 1 1
7 17100 1 1 42 THR CG2 C -21.142 4.702 18.555 1.00 . A A . 42 THR CG2 1 1
7 17101 1 1 42 THR H H -17.404 5.726 17.309 1.00 . A A . 42 THR H 1 1
7 17102 1 1 42 THR HA H -19.049 3.395 17.643 1.00 . A A . 42 THR HA 1 1
7 17103 1 1 42 THR HB H -20.033 6.240 17.590 1.00 . A A . 42 THR HB 1 1
7 17104 1 1 42 THR HG1 H -19.606 5.570 20.086 1.00 . A A . 42 THR HG1 1 1
7 17105 1 1 42 THR HG21 H -21.738 4.491 17.680 1.00 . A A . 42 THR HG21 1 1
7 17106 1 1 42 THR HG22 H -21.677 5.384 19.200 1.00 . A A . 42 THR HG22 1 1
7 17107 1 1 42 THR HG23 H -20.949 3.782 19.087 1.00 . A A . 42 THR HG23 1 1
7 17108 1 1 42 THR N N -17.646 4.803 17.091 1.00 . A A . 42 THR N 1 1
7 17109 1 1 42 THR O O -20.727 3.707 15.656 1.00 . A A . 42 THR O 1 1
7 17110 1 1 42 THR OG1 O -19.044 5.638 19.298 1.00 . A A . 42 THR OG1 1 1
7 17111 1 1 43 GLN C C -19.158 3.713 12.836 1.00 . A A . 43 GLN C 1 1
7 17112 1 1 43 GLN CA C -19.584 5.012 13.504 1.00 . A A . 43 GLN CA 1 1
7 17113 1 1 43 GLN CB C -19.054 6.212 12.718 1.00 . A A . 43 GLN CB 1 1
7 17114 1 1 43 GLN CD C -21.011 7.731 13.252 1.00 . A A . 43 GLN CD 1 1
7 17115 1 1 43 GLN CG C -19.503 7.558 13.268 1.00 . A A . 43 GLN CG 1 1
7 17116 1 1 43 GLN H H -18.299 5.562 15.092 1.00 . A A . 43 GLN H 1 1
7 17117 1 1 43 GLN HA H -20.664 5.052 13.534 1.00 . A A . 43 GLN HA 1 1
7 17118 1 1 43 GLN HB2 H -17.977 6.187 12.729 1.00 . A A . 43 GLN HB2 1 1
7 17119 1 1 43 GLN HB3 H -19.396 6.137 11.696 1.00 . A A . 43 GLN HB3 1 1
7 17120 1 1 43 GLN HE21 H -21.141 6.964 15.077 1.00 . A A . 43 GLN HE21 1 1
7 17121 1 1 43 GLN HE22 H -22.643 7.445 14.356 1.00 . A A . 43 GLN HE22 1 1
7 17122 1 1 43 GLN HG2 H -19.159 7.647 14.289 1.00 . A A . 43 GLN HG2 1 1
7 17123 1 1 43 GLN HG3 H -19.059 8.343 12.672 1.00 . A A . 43 GLN HG3 1 1
7 17124 1 1 43 GLN N N -19.094 5.035 14.877 1.00 . A A . 43 GLN N 1 1
7 17125 1 1 43 GLN NE2 N -21.660 7.340 14.337 1.00 . A A . 43 GLN NE2 1 1
7 17126 1 1 43 GLN O O -18.119 3.647 12.175 1.00 . A A . 43 GLN O 1 1
7 17127 1 1 43 GLN OE1 O -21.584 8.217 12.278 1.00 . A A . 43 GLN OE1 1 1
7 17128 1 1 44 HIS C C -20.209 1.125 11.137 1.00 . A A . 44 HIS C 1 1
7 17129 1 1 44 HIS CA C -19.631 1.355 12.525 1.00 . A A . 44 HIS CA 1 1
7 17130 1 1 44 HIS CB C -20.086 0.258 13.506 1.00 . A A . 44 HIS CB 1 1
7 17131 1 1 44 HIS CD2 C -21.867 1.092 15.190 1.00 . A A . 44 HIS CD2 1 1
7 17132 1 1 44 HIS CE1 C -23.645 0.239 14.249 1.00 . A A . 44 HIS CE1 1 1
7 17133 1 1 44 HIS CG C -21.462 0.444 14.075 1.00 . A A . 44 HIS CG 1 1
7 17134 1 1 44 HIS H H -20.821 2.824 13.484 1.00 . A A . 44 HIS H 1 1
7 17135 1 1 44 HIS HA H -18.554 1.311 12.447 1.00 . A A . 44 HIS HA 1 1
7 17136 1 1 44 HIS HB2 H -20.068 -0.694 12.999 1.00 . A A . 44 HIS HB2 1 1
7 17137 1 1 44 HIS HB3 H -19.392 0.225 14.334 1.00 . A A . 44 HIS HB3 1 1
7 17138 1 1 44 HIS HD1 H -22.645 -0.611 12.676 1.00 . A A . 44 HIS HD1 1 1
7 17139 1 1 44 HIS HD2 H -21.234 1.638 15.879 1.00 . A A . 44 HIS HD2 1 1
7 17140 1 1 44 HIS HE1 H -24.670 -0.039 14.049 1.00 . A A . 44 HIS HE1 1 1
7 17141 1 1 44 HIS HE2 H -23.810 1.453 15.892 1.00 . A A . 44 HIS HE2 1 1
7 17142 1 1 44 HIS N N -19.964 2.681 13.020 1.00 . A A . 44 HIS N 1 1
7 17143 1 1 44 HIS ND1 N -22.602 -0.080 13.508 1.00 . A A . 44 HIS ND1 1 1
7 17144 1 1 44 HIS NE2 N -23.226 0.949 15.276 1.00 . A A . 44 HIS NE2 1 1
7 17145 1 1 44 HIS O O -21.423 1.169 10.944 1.00 . A A . 44 HIS O 1 1
7 17146 1 1 45 ILE C C -20.472 1.813 8.174 1.00 . A A . 45 ILE C 1 1
7 17147 1 1 45 ILE CA C -19.594 0.705 8.757 1.00 . A A . 45 ILE CA 1 1
7 17148 1 1 45 ILE CB C -20.207 -0.685 8.414 1.00 . A A . 45 ILE CB 1 1
7 17149 1 1 45 ILE CD1 C -22.334 -2.100 8.452 1.00 . A A . 45 ILE CD1 1 1
7 17150 1 1 45 ILE CG1 C -21.653 -0.825 8.908 1.00 . A A . 45 ILE CG1 1 1
7 17151 1 1 45 ILE CG2 C -19.343 -1.799 8.985 1.00 . A A . 45 ILE CG2 1 1
7 17152 1 1 45 ILE H H -18.359 0.846 10.467 1.00 . A A . 45 ILE H 1 1
7 17153 1 1 45 ILE HA H -18.641 0.758 8.246 1.00 . A A . 45 ILE HA 1 1
7 17154 1 1 45 ILE HB H -20.197 -0.789 7.339 1.00 . A A . 45 ILE HB 1 1
7 17155 1 1 45 ILE HD11 H -21.789 -2.954 8.826 1.00 . A A . 45 ILE HD11 1 1
7 17156 1 1 45 ILE HD12 H -22.356 -2.132 7.371 1.00 . A A . 45 ILE HD12 1 1
7 17157 1 1 45 ILE HD13 H -23.345 -2.122 8.832 1.00 . A A . 45 ILE HD13 1 1
7 17158 1 1 45 ILE HG12 H -21.659 -0.816 9.989 1.00 . A A . 45 ILE HG12 1 1
7 17159 1 1 45 ILE HG13 H -22.232 0.011 8.543 1.00 . A A . 45 ILE HG13 1 1
7 17160 1 1 45 ILE HG21 H -19.805 -2.752 8.783 1.00 . A A . 45 ILE HG21 1 1
7 17161 1 1 45 ILE HG22 H -19.240 -1.664 10.052 1.00 . A A . 45 ILE HG22 1 1
7 17162 1 1 45 ILE HG23 H -18.367 -1.767 8.522 1.00 . A A . 45 ILE HG23 1 1
7 17163 1 1 45 ILE N N -19.297 0.892 10.188 1.00 . A A . 45 ILE N 1 1
7 17164 1 1 45 ILE O O -20.775 2.810 8.828 1.00 . A A . 45 ILE O 1 1
7 17165 1 1 46 GLY C C -20.968 3.068 4.948 1.00 . A A . 46 GLY C 1 1
7 17166 1 1 46 GLY CA C -21.649 2.603 6.214 1.00 . A A . 46 GLY CA 1 1
7 17167 1 1 46 GLY H H -20.532 0.839 6.445 1.00 . A A . 46 GLY H 1 1
7 17168 1 1 46 GLY HA2 H -22.596 2.152 5.961 1.00 . A A . 46 GLY HA2 1 1
7 17169 1 1 46 GLY HA3 H -21.824 3.455 6.855 1.00 . A A . 46 GLY HA3 1 1
7 17170 1 1 46 GLY N N -20.834 1.635 6.914 1.00 . A A . 46 GLY N 1 1
7 17171 1 1 46 GLY O O -21.623 3.354 3.947 1.00 . A A . 46 GLY O 1 1
7 17172 1 1 47 ALA C C -19.060 5.055 3.620 1.00 . A A . 47 ALA C 1 1
7 17173 1 1 47 ALA CA C -18.791 3.581 3.909 1.00 . A A . 47 ALA CA 1 1
7 17174 1 1 47 ALA CB C -18.984 2.741 2.656 1.00 . A A . 47 ALA CB 1 1
7 17175 1 1 47 ALA H H -19.199 2.810 5.831 1.00 . A A . 47 ALA H 1 1
7 17176 1 1 47 ALA HA H -17.758 3.479 4.227 1.00 . A A . 47 ALA HA 1 1
7 17177 1 1 47 ALA HB1 H -18.795 1.702 2.885 1.00 . A A . 47 ALA HB1 1 1
7 17178 1 1 47 ALA HB2 H -18.293 3.075 1.896 1.00 . A A . 47 ALA HB2 1 1
7 17179 1 1 47 ALA HB3 H -19.997 2.854 2.297 1.00 . A A . 47 ALA HB3 1 1
7 17180 1 1 47 ALA N N -19.633 3.104 5.006 1.00 . A A . 47 ALA N 1 1
7 17181 1 1 47 ALA O O -19.876 5.689 4.293 1.00 . A A . 47 ALA O 1 1
7 17182 1 1 48 TYR C C -18.046 7.277 0.878 1.00 . A A . 48 TYR C 1 1
7 17183 1 1 48 TYR CA C -18.526 7.005 2.293 1.00 . A A . 48 TYR CA 1 1
7 17184 1 1 48 TYR CB C -17.783 7.899 3.290 1.00 . A A . 48 TYR CB 1 1
7 17185 1 1 48 TYR CD1 C -15.742 6.485 3.720 1.00 . A A . 48 TYR CD1 1 1
7 17186 1 1 48 TYR CD2 C -15.424 8.710 2.940 1.00 . A A . 48 TYR CD2 1 1
7 17187 1 1 48 TYR CE1 C -14.378 6.296 3.754 1.00 . A A . 48 TYR CE1 1 1
7 17188 1 1 48 TYR CE2 C -14.057 8.531 2.972 1.00 . A A . 48 TYR CE2 1 1
7 17189 1 1 48 TYR CG C -16.287 7.691 3.316 1.00 . A A . 48 TYR CG 1 1
7 17190 1 1 48 TYR CZ C -13.537 7.322 3.380 1.00 . A A . 48 TYR CZ 1 1
7 17191 1 1 48 TYR H H -17.730 5.054 2.123 1.00 . A A . 48 TYR H 1 1
7 17192 1 1 48 TYR HA H -19.573 7.232 2.348 1.00 . A A . 48 TYR HA 1 1
7 17193 1 1 48 TYR HB2 H -17.967 8.933 3.039 1.00 . A A . 48 TYR HB2 1 1
7 17194 1 1 48 TYR HB3 H -18.161 7.705 4.282 1.00 . A A . 48 TYR HB3 1 1
7 17195 1 1 48 TYR HD1 H -16.408 5.678 4.005 1.00 . A A . 48 TYR HD1 1 1
7 17196 1 1 48 TYR HD2 H -15.839 9.654 2.620 1.00 . A A . 48 TYR HD2 1 1
7 17197 1 1 48 TYR HE1 H -13.973 5.347 4.073 1.00 . A A . 48 TYR HE1 1 1
7 17198 1 1 48 TYR HE2 H -13.399 9.335 2.678 1.00 . A A . 48 TYR HE2 1 1
7 17199 1 1 48 TYR HH H -11.757 7.897 3.827 1.00 . A A . 48 TYR HH 1 1
7 17200 1 1 48 TYR N N -18.365 5.603 2.635 1.00 . A A . 48 TYR N 1 1
7 17201 1 1 48 TYR O O -17.208 6.556 0.338 1.00 . A A . 48 TYR O 1 1
7 17202 1 1 48 TYR OH O -12.174 7.135 3.415 1.00 . A A . 48 TYR OH 1 1
7 17203 1 1 49 GLN C C -17.587 10.126 -0.979 1.00 . A A . 49 GLN C 1 1
7 17204 1 1 49 GLN CA C -18.193 8.736 -1.052 1.00 . A A . 49 GLN CA 1 1
7 17205 1 1 49 GLN CB C -19.388 8.718 -2.009 1.00 . A A . 49 GLN CB 1 1
7 17206 1 1 49 GLN CD C -21.170 7.310 -3.147 1.00 . A A . 49 GLN CD 1 1
7 17207 1 1 49 GLN CG C -19.935 7.322 -2.264 1.00 . A A . 49 GLN CG 1 1
7 17208 1 1 49 GLN H H -19.291 8.824 0.746 1.00 . A A . 49 GLN H 1 1
7 17209 1 1 49 GLN HA H -17.442 8.046 -1.407 1.00 . A A . 49 GLN HA 1 1
7 17210 1 1 49 GLN HB2 H -20.180 9.323 -1.590 1.00 . A A . 49 GLN HB2 1 1
7 17211 1 1 49 GLN HB3 H -19.086 9.143 -2.956 1.00 . A A . 49 GLN HB3 1 1
7 17212 1 1 49 GLN HE21 H -20.571 8.950 -4.094 1.00 . A A . 49 GLN HE21 1 1
7 17213 1 1 49 GLN HE22 H -22.078 8.282 -4.622 1.00 . A A . 49 GLN HE22 1 1
7 17214 1 1 49 GLN HG2 H -19.167 6.732 -2.743 1.00 . A A . 49 GLN HG2 1 1
7 17215 1 1 49 GLN HG3 H -20.187 6.871 -1.313 1.00 . A A . 49 GLN HG3 1 1
7 17216 1 1 49 GLN N N -18.598 8.315 0.276 1.00 . A A . 49 GLN N 1 1
7 17217 1 1 49 GLN NE2 N -21.282 8.279 -4.042 1.00 . A A . 49 GLN NE2 1 1
7 17218 1 1 49 GLN O O -18.093 10.993 -0.269 1.00 . A A . 49 GLN O 1 1
7 17219 1 1 49 GLN OE1 O -22.021 6.433 -3.023 1.00 . A A . 49 GLN OE1 1 1
7 17220 1 1 50 VAL C C -16.072 12.375 -2.955 1.00 . A A . 50 VAL C 1 1
7 17221 1 1 50 VAL CA C -15.824 11.608 -1.673 1.00 . A A . 50 VAL CA 1 1
7 17222 1 1 50 VAL CB C -14.317 11.451 -1.447 1.00 . A A . 50 VAL CB 1 1
7 17223 1 1 50 VAL CG1 C -14.038 11.151 0.013 1.00 . A A . 50 VAL CG1 1 1
7 17224 1 1 50 VAL CG2 C -13.746 10.371 -2.344 1.00 . A A . 50 VAL CG2 1 1
7 17225 1 1 50 VAL H H -16.132 9.614 -2.244 1.00 . A A . 50 VAL H 1 1
7 17226 1 1 50 VAL HA H -16.226 12.179 -0.848 1.00 . A A . 50 VAL HA 1 1
7 17227 1 1 50 VAL HB H -13.841 12.376 -1.697 1.00 . A A . 50 VAL HB 1 1
7 17228 1 1 50 VAL HG11 H -12.973 11.085 0.172 1.00 . A A . 50 VAL HG11 1 1
7 17229 1 1 50 VAL HG12 H -14.507 10.217 0.284 1.00 . A A . 50 VAL HG12 1 1
7 17230 1 1 50 VAL HG13 H -14.445 11.951 0.617 1.00 . A A . 50 VAL HG13 1 1
7 17231 1 1 50 VAL HG21 H -14.231 9.430 -2.129 1.00 . A A . 50 VAL HG21 1 1
7 17232 1 1 50 VAL HG22 H -12.685 10.278 -2.165 1.00 . A A . 50 VAL HG22 1 1
7 17233 1 1 50 VAL HG23 H -13.916 10.635 -3.376 1.00 . A A . 50 VAL HG23 1 1
7 17234 1 1 50 VAL N N -16.495 10.333 -1.688 1.00 . A A . 50 VAL N 1 1
7 17235 1 1 50 VAL O O -15.907 11.854 -4.064 1.00 . A A . 50 VAL O 1 1
7 17236 1 1 51 THR C C -15.548 15.393 -4.180 1.00 . A A . 51 THR C 1 1
7 17237 1 1 51 THR CA C -16.736 14.474 -3.926 1.00 . A A . 51 THR CA 1 1
7 17238 1 1 51 THR CB C -18.012 15.305 -3.722 1.00 . A A . 51 THR CB 1 1
7 17239 1 1 51 THR CG2 C -18.366 16.055 -4.996 1.00 . A A . 51 THR CG2 1 1
7 17240 1 1 51 THR H H -16.599 13.961 -1.878 1.00 . A A . 51 THR H 1 1
7 17241 1 1 51 THR HA H -16.877 13.845 -4.793 1.00 . A A . 51 THR HA 1 1
7 17242 1 1 51 THR HB H -17.842 16.018 -2.930 1.00 . A A . 51 THR HB 1 1
7 17243 1 1 51 THR HG1 H -19.384 14.645 -2.460 1.00 . A A . 51 THR HG1 1 1
7 17244 1 1 51 THR HG21 H -17.557 16.720 -5.256 1.00 . A A . 51 THR HG21 1 1
7 17245 1 1 51 THR HG22 H -19.269 16.627 -4.839 1.00 . A A . 51 THR HG22 1 1
7 17246 1 1 51 THR HG23 H -18.522 15.348 -5.797 1.00 . A A . 51 THR HG23 1 1
7 17247 1 1 51 THR N N -16.475 13.615 -2.794 1.00 . A A . 51 THR N 1 1
7 17248 1 1 51 THR O O -15.523 16.549 -3.762 1.00 . A A . 51 THR O 1 1
7 17249 1 1 51 THR OG1 O -19.097 14.440 -3.358 1.00 . A A . 51 THR OG1 1 1
7 17250 1 1 52 VAL C C -13.265 15.477 -6.787 1.00 . A A . 52 VAL C 1 1
7 17251 1 1 52 VAL CA C -13.395 15.603 -5.281 1.00 . A A . 52 VAL CA 1 1
7 17252 1 1 52 VAL CB C -12.112 15.113 -4.564 1.00 . A A . 52 VAL CB 1 1
7 17253 1 1 52 VAL CG1 C -11.918 13.611 -4.738 1.00 . A A . 52 VAL CG1 1 1
7 17254 1 1 52 VAL CG2 C -10.888 15.873 -5.054 1.00 . A A . 52 VAL CG2 1 1
7 17255 1 1 52 VAL H H -14.635 13.910 -5.128 1.00 . A A . 52 VAL H 1 1
7 17256 1 1 52 VAL HA H -13.559 16.642 -5.029 1.00 . A A . 52 VAL HA 1 1
7 17257 1 1 52 VAL HB H -12.224 15.311 -3.507 1.00 . A A . 52 VAL HB 1 1
7 17258 1 1 52 VAL HG11 H -12.758 13.085 -4.309 1.00 . A A . 52 VAL HG11 1 1
7 17259 1 1 52 VAL HG12 H -11.009 13.306 -4.238 1.00 . A A . 52 VAL HG12 1 1
7 17260 1 1 52 VAL HG13 H -11.845 13.376 -5.790 1.00 . A A . 52 VAL HG13 1 1
7 17261 1 1 52 VAL HG21 H -10.006 15.498 -4.555 1.00 . A A . 52 VAL HG21 1 1
7 17262 1 1 52 VAL HG22 H -11.006 16.924 -4.839 1.00 . A A . 52 VAL HG22 1 1
7 17263 1 1 52 VAL HG23 H -10.783 15.735 -6.121 1.00 . A A . 52 VAL HG23 1 1
7 17264 1 1 52 VAL N N -14.565 14.851 -4.872 1.00 . A A . 52 VAL N 1 1
7 17265 1 1 52 VAL O O -13.298 14.361 -7.316 1.00 . A A . 52 VAL O 1 1
7 17266 1 1 53 ASN C C -14.722 16.355 -9.406 1.00 . A A . 53 ASN C 1 1
7 17267 1 1 53 ASN CA C -13.309 16.679 -8.949 1.00 . A A . 53 ASN CA 1 1
7 17268 1 1 53 ASN CB C -12.345 15.699 -9.570 1.00 . A A . 53 ASN CB 1 1
7 17269 1 1 53 ASN CG C -11.959 16.062 -10.992 1.00 . A A . 53 ASN CG 1 1
7 17270 1 1 53 ASN H H -13.147 17.477 -6.979 1.00 . A A . 53 ASN H 1 1
7 17271 1 1 53 ASN HA H -13.054 17.663 -9.267 1.00 . A A . 53 ASN HA 1 1
7 17272 1 1 53 ASN HB2 H -11.473 15.647 -8.957 1.00 . A A . 53 ASN HB2 1 1
7 17273 1 1 53 ASN HB3 H -12.821 14.745 -9.584 1.00 . A A . 53 ASN HB3 1 1
7 17274 1 1 53 ASN HD21 H -10.429 17.149 -10.324 1.00 . A A . 53 ASN HD21 1 1
7 17275 1 1 53 ASN HD22 H -10.629 17.094 -12.047 1.00 . A A . 53 ASN HD22 1 1
7 17276 1 1 53 ASN N N -13.231 16.626 -7.478 1.00 . A A . 53 ASN N 1 1
7 17277 1 1 53 ASN ND2 N -10.902 16.846 -11.137 1.00 . A A . 53 ASN ND2 1 1
7 17278 1 1 53 ASN O O -15.113 16.600 -10.548 1.00 . A A . 53 ASN O 1 1
7 17279 1 1 53 ASN OD1 O -12.611 15.648 -11.951 1.00 . A A . 53 ASN OD1 1 1
7 17280 1 1 54 ASP C C -16.928 14.105 -9.465 1.00 . A A . 54 ASP C 1 1
7 17281 1 1 54 ASP CA C -16.845 15.369 -8.627 1.00 . A A . 54 ASP CA 1 1
7 17282 1 1 54 ASP CB C -17.691 16.486 -9.219 1.00 . A A . 54 ASP CB 1 1
7 17283 1 1 54 ASP CG C -19.184 16.217 -9.125 1.00 . A A . 54 ASP CG 1 1
7 17284 1 1 54 ASP H H -14.996 15.575 -7.624 1.00 . A A . 54 ASP H 1 1
7 17285 1 1 54 ASP HA H -17.224 15.148 -7.655 1.00 . A A . 54 ASP HA 1 1
7 17286 1 1 54 ASP HB2 H -17.477 17.409 -8.701 1.00 . A A . 54 ASP HB2 1 1
7 17287 1 1 54 ASP HB3 H -17.429 16.587 -10.244 1.00 . A A . 54 ASP HB3 1 1
7 17288 1 1 54 ASP N N -15.450 15.772 -8.469 1.00 . A A . 54 ASP N 1 1
7 17289 1 1 54 ASP O O -17.797 13.949 -10.324 1.00 . A A . 54 ASP O 1 1
7 17290 1 1 54 ASP OD1 O -19.570 15.257 -8.424 1.00 . A A . 54 ASP OD1 1 1
7 17291 1 1 54 ASP OD2 O -19.977 16.952 -9.758 1.00 . A A . 54 ASP OD2 1 1
7 17292 1 1 55 LYS C C -16.696 10.868 -9.023 1.00 . A A . 55 LYS C 1 1
7 17293 1 1 55 LYS CA C -15.995 11.911 -9.890 1.00 . A A . 55 LYS CA 1 1
7 17294 1 1 55 LYS CB C -14.564 11.478 -10.228 1.00 . A A . 55 LYS CB 1 1
7 17295 1 1 55 LYS CD C -15.103 11.160 -12.663 1.00 . A A . 55 LYS CD 1 1
7 17296 1 1 55 LYS CE C -15.068 10.215 -13.854 1.00 . A A . 55 LYS CE 1 1
7 17297 1 1 55 LYS CG C -14.482 10.534 -11.420 1.00 . A A . 55 LYS CG 1 1
7 17298 1 1 55 LYS H H -15.291 13.397 -8.558 1.00 . A A . 55 LYS H 1 1
7 17299 1 1 55 LYS HA H -16.554 12.027 -10.810 1.00 . A A . 55 LYS HA 1 1
7 17300 1 1 55 LYS HB2 H -13.976 12.358 -10.449 1.00 . A A . 55 LYS HB2 1 1
7 17301 1 1 55 LYS HB3 H -14.141 10.978 -9.369 1.00 . A A . 55 LYS HB3 1 1
7 17302 1 1 55 LYS HD2 H -16.132 11.413 -12.450 1.00 . A A . 55 LYS HD2 1 1
7 17303 1 1 55 LYS HD3 H -14.556 12.057 -12.909 1.00 . A A . 55 LYS HD3 1 1
7 17304 1 1 55 LYS HE2 H -15.483 9.265 -13.555 1.00 . A A . 55 LYS HE2 1 1
7 17305 1 1 55 LYS HE3 H -15.669 10.635 -14.648 1.00 . A A . 55 LYS HE3 1 1
7 17306 1 1 55 LYS HG2 H -13.445 10.310 -11.620 1.00 . A A . 55 LYS HG2 1 1
7 17307 1 1 55 LYS HG3 H -15.011 9.624 -11.182 1.00 . A A . 55 LYS HG3 1 1
7 17308 1 1 55 LYS HZ1 H -13.087 9.597 -13.608 1.00 . A A . 55 LYS HZ1 1 1
7 17309 1 1 55 LYS HZ2 H -13.268 10.907 -14.667 1.00 . A A . 55 LYS HZ2 1 1
7 17310 1 1 55 LYS HZ3 H -13.699 9.347 -15.168 1.00 . A A . 55 LYS HZ3 1 1
7 17311 1 1 55 LYS N N -15.997 13.195 -9.209 1.00 . A A . 55 LYS N 1 1
7 17312 1 1 55 LYS NZ N -13.686 9.999 -14.355 1.00 . A A . 55 LYS NZ 1 1
7 17313 1 1 55 LYS O O -16.857 9.711 -9.410 1.00 . A A . 55 LYS O 1 1
7 17314 1 1 56 LYS C C -17.292 9.242 -6.486 1.00 . A A . 56 LYS C 1 1
7 17315 1 1 56 LYS CA C -17.944 10.556 -6.912 1.00 . A A . 56 LYS CA 1 1
7 17316 1 1 56 LYS CB C -19.311 10.311 -7.554 1.00 . A A . 56 LYS CB 1 1
7 17317 1 1 56 LYS CD C -21.276 11.342 -8.743 1.00 . A A . 56 LYS CD 1 1
7 17318 1 1 56 LYS CE C -21.953 12.640 -9.155 1.00 . A A . 56 LYS CE 1 1
7 17319 1 1 56 LYS CG C -20.038 11.600 -7.903 1.00 . A A . 56 LYS CG 1 1
7 17320 1 1 56 LYS H H -16.821 12.220 -7.561 1.00 . A A . 56 LYS H 1 1
7 17321 1 1 56 LYS HA H -18.086 11.161 -6.028 1.00 . A A . 56 LYS HA 1 1
7 17322 1 1 56 LYS HB2 H -19.176 9.738 -8.461 1.00 . A A . 56 LYS HB2 1 1
7 17323 1 1 56 LYS HB3 H -19.926 9.748 -6.868 1.00 . A A . 56 LYS HB3 1 1
7 17324 1 1 56 LYS HD2 H -20.990 10.799 -9.632 1.00 . A A . 56 LYS HD2 1 1
7 17325 1 1 56 LYS HD3 H -21.972 10.749 -8.167 1.00 . A A . 56 LYS HD3 1 1
7 17326 1 1 56 LYS HE2 H -22.800 12.406 -9.782 1.00 . A A . 56 LYS HE2 1 1
7 17327 1 1 56 LYS HE3 H -22.298 13.149 -8.265 1.00 . A A . 56 LYS HE3 1 1
7 17328 1 1 56 LYS HG2 H -20.331 12.092 -6.989 1.00 . A A . 56 LYS HG2 1 1
7 17329 1 1 56 LYS HG3 H -19.365 12.240 -8.456 1.00 . A A . 56 LYS HG3 1 1
7 17330 1 1 56 LYS HZ1 H -21.576 14.296 -10.371 1.00 . A A . 56 LYS HZ1 1 1
7 17331 1 1 56 LYS HZ2 H -20.513 13.006 -10.631 1.00 . A A . 56 LYS HZ2 1 1
7 17332 1 1 56 LYS HZ3 H -20.345 13.987 -9.250 1.00 . A A . 56 LYS HZ3 1 1
7 17333 1 1 56 LYS N N -17.100 11.323 -7.829 1.00 . A A . 56 LYS N 1 1
7 17334 1 1 56 LYS NZ N -21.034 13.543 -9.902 1.00 . A A . 56 LYS NZ 1 1
7 17335 1 1 56 LYS O O -17.910 8.179 -6.556 1.00 . A A . 56 LYS O 1 1
7 17336 1 1 57 ILE C C -16.012 7.481 -4.401 1.00 . A A . 57 ILE C 1 1
7 17337 1 1 57 ILE CA C -15.308 8.160 -5.572 1.00 . A A . 57 ILE CA 1 1
7 17338 1 1 57 ILE CB C -13.878 8.528 -5.131 1.00 . A A . 57 ILE CB 1 1
7 17339 1 1 57 ILE CD1 C -11.720 9.643 -5.873 1.00 . A A . 57 ILE CD1 1 1
7 17340 1 1 57 ILE CG1 C -13.103 9.181 -6.277 1.00 . A A . 57 ILE CG1 1 1
7 17341 1 1 57 ILE CG2 C -13.141 7.294 -4.622 1.00 . A A . 57 ILE CG2 1 1
7 17342 1 1 57 ILE H H -15.630 10.215 -5.962 1.00 . A A . 57 ILE H 1 1
7 17343 1 1 57 ILE HA H -15.246 7.467 -6.399 1.00 . A A . 57 ILE HA 1 1
7 17344 1 1 57 ILE HB H -13.950 9.230 -4.313 1.00 . A A . 57 ILE HB 1 1
7 17345 1 1 57 ILE HD11 H -11.140 8.795 -5.540 1.00 . A A . 57 ILE HD11 1 1
7 17346 1 1 57 ILE HD12 H -11.799 10.361 -5.071 1.00 . A A . 57 ILE HD12 1 1
7 17347 1 1 57 ILE HD13 H -11.232 10.102 -6.719 1.00 . A A . 57 ILE HD13 1 1
7 17348 1 1 57 ILE HG12 H -12.993 8.470 -7.082 1.00 . A A . 57 ILE HG12 1 1
7 17349 1 1 57 ILE HG13 H -13.652 10.042 -6.631 1.00 . A A . 57 ILE HG13 1 1
7 17350 1 1 57 ILE HG21 H -13.632 6.919 -3.736 1.00 . A A . 57 ILE HG21 1 1
7 17351 1 1 57 ILE HG22 H -12.119 7.554 -4.386 1.00 . A A . 57 ILE HG22 1 1
7 17352 1 1 57 ILE HG23 H -13.148 6.528 -5.385 1.00 . A A . 57 ILE HG23 1 1
7 17353 1 1 57 ILE N N -16.053 9.334 -6.019 1.00 . A A . 57 ILE N 1 1
7 17354 1 1 57 ILE O O -16.324 8.123 -3.399 1.00 . A A . 57 ILE O 1 1
7 17355 1 1 58 THR C C -15.802 4.659 -2.676 1.00 . A A . 58 THR C 1 1
7 17356 1 1 58 THR CA C -16.870 5.419 -3.463 1.00 . A A . 58 THR CA 1 1
7 17357 1 1 58 THR CB C -17.896 4.416 -4.029 1.00 . A A . 58 THR CB 1 1
7 17358 1 1 58 THR CG2 C -18.687 3.754 -2.909 1.00 . A A . 58 THR CG2 1 1
7 17359 1 1 58 THR H H -16.009 5.732 -5.366 1.00 . A A . 58 THR H 1 1
7 17360 1 1 58 THR HA H -17.383 6.103 -2.801 1.00 . A A . 58 THR HA 1 1
7 17361 1 1 58 THR HB H -17.365 3.650 -4.578 1.00 . A A . 58 THR HB 1 1
7 17362 1 1 58 THR HG1 H -18.450 5.971 -5.115 1.00 . A A . 58 THR HG1 1 1
7 17363 1 1 58 THR HG21 H -19.189 4.512 -2.327 1.00 . A A . 58 THR HG21 1 1
7 17364 1 1 58 THR HG22 H -18.015 3.194 -2.274 1.00 . A A . 58 THR HG22 1 1
7 17365 1 1 58 THR HG23 H -19.420 3.084 -3.336 1.00 . A A . 58 THR HG23 1 1
7 17366 1 1 58 THR N N -16.255 6.187 -4.531 1.00 . A A . 58 THR N 1 1
7 17367 1 1 58 THR O O -15.108 3.813 -3.234 1.00 . A A . 58 THR O 1 1
7 17368 1 1 58 THR OG1 O -18.795 5.092 -4.918 1.00 . A A . 58 THR OG1 1 1
7 17369 1 1 59 PHE C C -15.356 3.172 0.232 1.00 . A A . 59 PHE C 1 1
7 17370 1 1 59 PHE CA C -14.692 4.293 -0.548 1.00 . A A . 59 PHE CA 1 1
7 17371 1 1 59 PHE CB C -14.012 5.266 0.417 1.00 . A A . 59 PHE CB 1 1
7 17372 1 1 59 PHE CD1 C -11.614 5.413 -0.300 1.00 . A A . 59 PHE CD1 1 1
7 17373 1 1 59 PHE CD2 C -13.015 7.313 -0.635 1.00 . A A . 59 PHE CD2 1 1
7 17374 1 1 59 PHE CE1 C -10.550 6.094 -0.856 1.00 . A A . 59 PHE CE1 1 1
7 17375 1 1 59 PHE CE2 C -11.953 7.998 -1.189 1.00 . A A . 59 PHE CE2 1 1
7 17376 1 1 59 PHE CG C -12.859 6.012 -0.186 1.00 . A A . 59 PHE CG 1 1
7 17377 1 1 59 PHE CZ C -10.720 7.388 -1.302 1.00 . A A . 59 PHE CZ 1 1
7 17378 1 1 59 PHE H H -16.231 5.675 -1.000 1.00 . A A . 59 PHE H 1 1
7 17379 1 1 59 PHE HA H -13.940 3.862 -1.194 1.00 . A A . 59 PHE HA 1 1
7 17380 1 1 59 PHE HB2 H -14.736 5.992 0.753 1.00 . A A . 59 PHE HB2 1 1
7 17381 1 1 59 PHE HB3 H -13.643 4.714 1.270 1.00 . A A . 59 PHE HB3 1 1
7 17382 1 1 59 PHE HD1 H -11.481 4.401 0.048 1.00 . A A . 59 PHE HD1 1 1
7 17383 1 1 59 PHE HD2 H -13.978 7.792 -0.549 1.00 . A A . 59 PHE HD2 1 1
7 17384 1 1 59 PHE HE1 H -9.585 5.616 -0.938 1.00 . A A . 59 PHE HE1 1 1
7 17385 1 1 59 PHE HE2 H -12.090 9.015 -1.538 1.00 . A A . 59 PHE HE2 1 1
7 17386 1 1 59 PHE HZ H -9.889 7.926 -1.736 1.00 . A A . 59 PHE HZ 1 1
7 17387 1 1 59 PHE N N -15.660 4.977 -1.395 1.00 . A A . 59 PHE N 1 1
7 17388 1 1 59 PHE O O -16.156 3.423 1.139 1.00 . A A . 59 PHE O 1 1
7 17389 1 1 60 LEU C C -17.017 0.533 0.314 1.00 . A A . 60 LEU C 1 1
7 17390 1 1 60 LEU CA C -15.517 0.734 0.523 1.00 . A A . 60 LEU CA 1 1
7 17391 1 1 60 LEU CB C -15.199 0.748 2.032 1.00 . A A . 60 LEU CB 1 1
7 17392 1 1 60 LEU CD1 C -13.317 -0.905 1.838 1.00 . A A . 60 LEU CD1 1 1
7 17393 1 1 60 LEU CD2 C -12.809 1.543 1.994 1.00 . A A . 60 LEU CD2 1 1
7 17394 1 1 60 LEU CG C -13.750 0.430 2.424 1.00 . A A . 60 LEU CG 1 1
7 17395 1 1 60 LEU H H -14.420 1.836 -0.916 1.00 . A A . 60 LEU H 1 1
7 17396 1 1 60 LEU HA H -15.005 -0.107 0.078 1.00 . A A . 60 LEU HA 1 1
7 17397 1 1 60 LEU HB2 H -15.441 1.729 2.415 1.00 . A A . 60 LEU HB2 1 1
7 17398 1 1 60 LEU HB3 H -15.843 0.029 2.516 1.00 . A A . 60 LEU HB3 1 1
7 17399 1 1 60 LEU HD11 H -13.414 -0.876 0.763 1.00 . A A . 60 LEU HD11 1 1
7 17400 1 1 60 LEU HD12 H -13.944 -1.691 2.235 1.00 . A A . 60 LEU HD12 1 1
7 17401 1 1 60 LEU HD13 H -12.287 -1.099 2.102 1.00 . A A . 60 LEU HD13 1 1
7 17402 1 1 60 LEU HD21 H -13.089 2.461 2.489 1.00 . A A . 60 LEU HD21 1 1
7 17403 1 1 60 LEU HD22 H -12.875 1.677 0.922 1.00 . A A . 60 LEU HD22 1 1
7 17404 1 1 60 LEU HD23 H -11.795 1.283 2.263 1.00 . A A . 60 LEU HD23 1 1
7 17405 1 1 60 LEU HG H -13.694 0.346 3.500 1.00 . A A . 60 LEU HG 1 1
7 17406 1 1 60 LEU N N -15.022 1.939 -0.146 1.00 . A A . 60 LEU N 1 1
7 17407 1 1 60 LEU O O -17.713 1.382 -0.248 1.00 . A A . 60 LEU O 1 1
7 17408 1 1 61 ASP C C -19.115 -2.221 1.546 1.00 . A A . 61 ASP C 1 1
7 17409 1 1 61 ASP CA C -18.901 -0.979 0.685 1.00 . A A . 61 ASP CA 1 1
7 17410 1 1 61 ASP CB C -19.302 -1.251 -0.775 1.00 . A A . 61 ASP CB 1 1
7 17411 1 1 61 ASP CG C -20.790 -1.072 -1.027 1.00 . A A . 61 ASP CG 1 1
7 17412 1 1 61 ASP H H -16.875 -1.253 1.189 1.00 . A A . 61 ASP H 1 1
7 17413 1 1 61 ASP HA H -19.489 -0.164 1.082 1.00 . A A . 61 ASP HA 1 1
7 17414 1 1 61 ASP HB2 H -18.766 -0.568 -1.419 1.00 . A A . 61 ASP HB2 1 1
7 17415 1 1 61 ASP HB3 H -19.032 -2.264 -1.031 1.00 . A A . 61 ASP HB3 1 1
7 17416 1 1 61 ASP N N -17.494 -0.618 0.771 1.00 . A A . 61 ASP N 1 1
7 17417 1 1 61 ASP O O -18.295 -2.511 2.419 1.00 . A A . 61 ASP O 1 1
7 17418 1 1 61 ASP OD1 O -21.573 -2.000 -0.715 1.00 . A A . 61 ASP OD1 1 1
7 17419 1 1 61 ASP OD2 O -21.188 -0.006 -1.545 1.00 . A A . 61 ASP OD2 1 1
7 17420 1 1 62 THR C C -19.443 -5.275 1.716 1.00 . A A . 62 THR C 1 1
7 17421 1 1 62 THR CA C -20.463 -4.172 2.052 1.00 . A A . 62 THR CA 1 1
7 17422 1 1 62 THR CB C -21.886 -4.696 1.777 1.00 . A A . 62 THR CB 1 1
7 17423 1 1 62 THR CG2 C -22.224 -5.851 2.713 1.00 . A A . 62 THR CG2 1 1
7 17424 1 1 62 THR H H -20.817 -2.664 0.603 1.00 . A A . 62 THR H 1 1
7 17425 1 1 62 THR HA H -20.387 -3.942 3.105 1.00 . A A . 62 THR HA 1 1
7 17426 1 1 62 THR HB H -21.931 -5.052 0.757 1.00 . A A . 62 THR HB 1 1
7 17427 1 1 62 THR HG1 H -22.694 -2.963 1.267 1.00 . A A . 62 THR HG1 1 1
7 17428 1 1 62 THR HG21 H -23.223 -6.205 2.505 1.00 . A A . 62 THR HG21 1 1
7 17429 1 1 62 THR HG22 H -22.168 -5.513 3.736 1.00 . A A . 62 THR HG22 1 1
7 17430 1 1 62 THR HG23 H -21.518 -6.657 2.560 1.00 . A A . 62 THR HG23 1 1
7 17431 1 1 62 THR N N -20.191 -2.949 1.310 1.00 . A A . 62 THR N 1 1
7 17432 1 1 62 THR O O -18.815 -5.836 2.619 1.00 . A A . 62 THR O 1 1
7 17433 1 1 62 THR OG1 O -22.839 -3.636 1.946 1.00 . A A . 62 THR OG1 1 1
7 17434 1 1 63 PRO C C -16.856 -6.270 0.098 1.00 . A A . 63 PRO C 1 1
7 17435 1 1 63 PRO CA C -18.331 -6.673 -0.004 1.00 . A A . 63 PRO CA 1 1
7 17436 1 1 63 PRO CB C -18.722 -6.908 -1.462 1.00 . A A . 63 PRO CB 1 1
7 17437 1 1 63 PRO CD C -19.931 -4.991 -0.746 1.00 . A A . 63 PRO CD 1 1
7 17438 1 1 63 PRO CG C -19.228 -5.591 -1.925 1.00 . A A . 63 PRO CG 1 1
7 17439 1 1 63 PRO HA H -18.492 -7.579 0.563 1.00 . A A . 63 PRO HA 1 1
7 17440 1 1 63 PRO HB2 H -17.857 -7.225 -2.025 1.00 . A A . 63 PRO HB2 1 1
7 17441 1 1 63 PRO HB3 H -19.491 -7.667 -1.515 1.00 . A A . 63 PRO HB3 1 1
7 17442 1 1 63 PRO HD2 H -19.806 -3.918 -0.741 1.00 . A A . 63 PRO HD2 1 1
7 17443 1 1 63 PRO HD3 H -20.979 -5.249 -0.761 1.00 . A A . 63 PRO HD3 1 1
7 17444 1 1 63 PRO HG2 H -18.402 -4.965 -2.228 1.00 . A A . 63 PRO HG2 1 1
7 17445 1 1 63 PRO HG3 H -19.918 -5.729 -2.743 1.00 . A A . 63 PRO HG3 1 1
7 17446 1 1 63 PRO N N -19.255 -5.606 0.417 1.00 . A A . 63 PRO N 1 1
7 17447 1 1 63 PRO O O -16.107 -6.349 -0.875 1.00 . A A . 63 PRO O 1 1
7 17448 1 1 64 GLY C C -14.170 -6.620 1.845 1.00 . A A . 64 GLY C 1 1
7 17449 1 1 64 GLY CA C -15.065 -5.449 1.483 1.00 . A A . 64 GLY CA 1 1
7 17450 1 1 64 GLY H H -17.082 -5.812 2.029 1.00 . A A . 64 GLY H 1 1
7 17451 1 1 64 GLY HA2 H -14.697 -4.997 0.575 1.00 . A A . 64 GLY HA2 1 1
7 17452 1 1 64 GLY HA3 H -15.026 -4.721 2.279 1.00 . A A . 64 GLY HA3 1 1
7 17453 1 1 64 GLY N N -16.441 -5.850 1.281 1.00 . A A . 64 GLY N 1 1
7 17454 1 1 64 GLY O O -14.620 -7.767 1.888 1.00 . A A . 64 GLY O 1 1
7 17455 1 1 65 HIS C C -11.552 -8.274 1.349 1.00 . A A . 65 HIS C 1 1
7 17456 1 1 65 HIS CA C -11.896 -7.322 2.493 1.00 . A A . 65 HIS CA 1 1
7 17457 1 1 65 HIS CB C -12.341 -8.129 3.725 1.00 . A A . 65 HIS CB 1 1
7 17458 1 1 65 HIS CD2 C -13.266 -6.726 5.711 1.00 . A A . 65 HIS CD2 1 1
7 17459 1 1 65 HIS CE1 C -11.399 -6.497 6.833 1.00 . A A . 65 HIS CE1 1 1
7 17460 1 1 65 HIS CG C -12.293 -7.364 5.015 1.00 . A A . 65 HIS CG 1 1
7 17461 1 1 65 HIS H H -12.608 -5.388 2.006 1.00 . A A . 65 HIS H 1 1
7 17462 1 1 65 HIS HA H -10.999 -6.783 2.754 1.00 . A A . 65 HIS HA 1 1
7 17463 1 1 65 HIS HB2 H -13.357 -8.462 3.579 1.00 . A A . 65 HIS HB2 1 1
7 17464 1 1 65 HIS HB3 H -11.698 -8.992 3.827 1.00 . A A . 65 HIS HB3 1 1
7 17465 1 1 65 HIS HD1 H -10.240 -7.547 5.503 1.00 . A A . 65 HIS HD1 1 1
7 17466 1 1 65 HIS HD2 H -14.310 -6.657 5.438 1.00 . A A . 65 HIS HD2 1 1
7 17467 1 1 65 HIS HE1 H -10.684 -6.219 7.593 1.00 . A A . 65 HIS HE1 1 1
7 17468 1 1 65 HIS HE2 H -13.170 -5.816 7.609 1.00 . A A . 65 HIS HE2 1 1
7 17469 1 1 65 HIS N N -12.895 -6.320 2.101 1.00 . A A . 65 HIS N 1 1
7 17470 1 1 65 HIS ND1 N -11.135 -7.197 5.745 1.00 . A A . 65 HIS ND1 1 1
7 17471 1 1 65 HIS NE2 N -12.680 -6.196 6.835 1.00 . A A . 65 HIS NE2 1 1
7 17472 1 1 65 HIS O O -10.476 -8.175 0.764 1.00 . A A . 65 HIS O 1 1
7 17473 1 1 66 GLU C C -13.104 -10.262 -1.122 1.00 . A A . 66 GLU C 1 1
7 17474 1 1 66 GLU CA C -12.163 -10.255 0.085 1.00 . A A . 66 GLU CA 1 1
7 17475 1 1 66 GLU CB C -12.251 -11.600 0.811 1.00 . A A . 66 GLU CB 1 1
7 17476 1 1 66 GLU CD C -13.671 -13.159 2.199 1.00 . A A . 66 GLU CD 1 1
7 17477 1 1 66 GLU CG C -13.630 -11.889 1.379 1.00 . A A . 66 GLU CG 1 1
7 17478 1 1 66 GLU H H -13.364 -9.120 1.415 1.00 . A A . 66 GLU H 1 1
7 17479 1 1 66 GLU HA H -11.151 -10.115 -0.264 1.00 . A A . 66 GLU HA 1 1
7 17480 1 1 66 GLU HB2 H -11.997 -12.387 0.119 1.00 . A A . 66 GLU HB2 1 1
7 17481 1 1 66 GLU HB3 H -11.542 -11.603 1.626 1.00 . A A . 66 GLU HB3 1 1
7 17482 1 1 66 GLU HG2 H -13.927 -11.063 2.007 1.00 . A A . 66 GLU HG2 1 1
7 17483 1 1 66 GLU HG3 H -14.328 -11.985 0.559 1.00 . A A . 66 GLU HG3 1 1
7 17484 1 1 66 GLU N N -12.466 -9.178 1.021 1.00 . A A . 66 GLU N 1 1
7 17485 1 1 66 GLU O O -12.741 -10.750 -2.192 1.00 . A A . 66 GLU O 1 1
7 17486 1 1 66 GLU OE1 O -13.714 -14.253 1.599 1.00 . A A . 66 GLU OE1 1 1
7 17487 1 1 66 GLU OE2 O -13.657 -13.072 3.442 1.00 . A A . 66 GLU OE2 1 1
7 17488 1 1 67 ALA C C -15.140 -8.836 -3.137 1.00 . A A . 67 ALA C 1 1
7 17489 1 1 67 ALA CA C -15.336 -9.821 -1.986 1.00 . A A . 67 ALA CA 1 1
7 17490 1 1 67 ALA CB C -16.711 -9.661 -1.360 1.00 . A A . 67 ALA CB 1 1
7 17491 1 1 67 ALA H H -14.487 -9.186 -0.149 1.00 . A A . 67 ALA H 1 1
7 17492 1 1 67 ALA HA H -15.274 -10.824 -2.386 1.00 . A A . 67 ALA HA 1 1
7 17493 1 1 67 ALA HB1 H -16.826 -10.371 -0.555 1.00 . A A . 67 ALA HB1 1 1
7 17494 1 1 67 ALA HB2 H -17.470 -9.838 -2.109 1.00 . A A . 67 ALA HB2 1 1
7 17495 1 1 67 ALA HB3 H -16.817 -8.658 -0.974 1.00 . A A . 67 ALA HB3 1 1
7 17496 1 1 67 ALA N N -14.298 -9.699 -0.964 1.00 . A A . 67 ALA N 1 1
7 17497 1 1 67 ALA O O -15.968 -8.763 -4.043 1.00 . A A . 67 ALA O 1 1
7 17498 1 1 68 PHE C C -14.652 -5.996 -4.242 1.00 . A A . 68 PHE C 1 1
7 17499 1 1 68 PHE CA C -13.662 -7.167 -4.163 1.00 . A A . 68 PHE CA 1 1
7 17500 1 1 68 PHE CB C -13.560 -7.907 -5.510 1.00 . A A . 68 PHE CB 1 1
7 17501 1 1 68 PHE CD1 C -11.432 -7.322 -6.703 1.00 . A A . 68 PHE CD1 1 1
7 17502 1 1 68 PHE CD2 C -13.454 -6.308 -7.440 1.00 . A A . 68 PHE CD2 1 1
7 17503 1 1 68 PHE CE1 C -10.735 -6.640 -7.679 1.00 . A A . 68 PHE CE1 1 1
7 17504 1 1 68 PHE CE2 C -12.761 -5.621 -8.417 1.00 . A A . 68 PHE CE2 1 1
7 17505 1 1 68 PHE CG C -12.800 -7.161 -6.572 1.00 . A A . 68 PHE CG 1 1
7 17506 1 1 68 PHE CZ C -11.399 -5.789 -8.537 1.00 . A A . 68 PHE CZ 1 1
7 17507 1 1 68 PHE H H -13.444 -8.185 -2.320 1.00 . A A . 68 PHE H 1 1
7 17508 1 1 68 PHE HA H -12.688 -6.769 -3.916 1.00 . A A . 68 PHE HA 1 1
7 17509 1 1 68 PHE HB2 H -13.062 -8.851 -5.352 1.00 . A A . 68 PHE HB2 1 1
7 17510 1 1 68 PHE HB3 H -14.556 -8.092 -5.884 1.00 . A A . 68 PHE HB3 1 1
7 17511 1 1 68 PHE HD1 H -10.907 -7.993 -6.035 1.00 . A A . 68 PHE HD1 1 1
7 17512 1 1 68 PHE HD2 H -14.522 -6.173 -7.346 1.00 . A A . 68 PHE HD2 1 1
7 17513 1 1 68 PHE HE1 H -9.665 -6.772 -7.772 1.00 . A A . 68 PHE HE1 1 1
7 17514 1 1 68 PHE HE2 H -13.287 -4.958 -9.087 1.00 . A A . 68 PHE HE2 1 1
7 17515 1 1 68 PHE HZ H -10.853 -5.253 -9.299 1.00 . A A . 68 PHE HZ 1 1
7 17516 1 1 68 PHE N N -14.032 -8.099 -3.098 1.00 . A A . 68 PHE N 1 1
7 17517 1 1 68 PHE O O -14.514 -5.021 -3.503 1.00 . A A . 68 PHE O 1 1
7 17518 1 1 69 THR C C -18.014 -5.615 -5.663 1.00 . A A . 69 THR C 1 1
7 17519 1 1 69 THR CA C -16.641 -5.040 -5.295 1.00 . A A . 69 THR CA 1 1
7 17520 1 1 69 THR CB C -16.218 -4.005 -6.373 1.00 . A A . 69 THR CB 1 1
7 17521 1 1 69 THR CG2 C -15.009 -3.198 -5.927 1.00 . A A . 69 THR CG2 1 1
7 17522 1 1 69 THR H H -15.727 -6.912 -5.661 1.00 . A A . 69 THR H 1 1
7 17523 1 1 69 THR HA H -16.730 -4.521 -4.352 1.00 . A A . 69 THR HA 1 1
7 17524 1 1 69 THR HB H -17.041 -3.324 -6.532 1.00 . A A . 69 THR HB 1 1
7 17525 1 1 69 THR HG1 H -15.596 -4.008 -8.261 1.00 . A A . 69 THR HG1 1 1
7 17526 1 1 69 THR HG21 H -14.185 -3.868 -5.724 1.00 . A A . 69 THR HG21 1 1
7 17527 1 1 69 THR HG22 H -15.254 -2.648 -5.031 1.00 . A A . 69 THR HG22 1 1
7 17528 1 1 69 THR HG23 H -14.728 -2.508 -6.708 1.00 . A A . 69 THR HG23 1 1
7 17529 1 1 69 THR N N -15.650 -6.101 -5.123 1.00 . A A . 69 THR N 1 1
7 17530 1 1 69 THR O O -18.726 -6.148 -4.816 1.00 . A A . 69 THR O 1 1
7 17531 1 1 69 THR OG1 O -15.919 -4.665 -7.614 1.00 . A A . 69 THR OG1 1 1
7 17532 1 1 70 THR C C -19.691 -7.493 -7.574 1.00 . A A . 70 THR C 1 1
7 17533 1 1 70 THR CA C -19.665 -5.976 -7.407 1.00 . A A . 70 THR CA 1 1
7 17534 1 1 70 THR CB C -20.022 -5.303 -8.749 1.00 . A A . 70 THR CB 1 1
7 17535 1 1 70 THR CG2 C -21.418 -5.700 -9.207 1.00 . A A . 70 THR CG2 1 1
7 17536 1 1 70 THR H H -17.724 -5.159 -7.584 1.00 . A A . 70 THR H 1 1
7 17537 1 1 70 THR HA H -20.404 -5.686 -6.674 1.00 . A A . 70 THR HA 1 1
7 17538 1 1 70 THR HB H -19.309 -5.622 -9.497 1.00 . A A . 70 THR HB 1 1
7 17539 1 1 70 THR HG1 H -19.135 -3.553 -9.034 1.00 . A A . 70 THR HG1 1 1
7 17540 1 1 70 THR HG21 H -22.142 -5.383 -8.471 1.00 . A A . 70 THR HG21 1 1
7 17541 1 1 70 THR HG22 H -21.468 -6.773 -9.323 1.00 . A A . 70 THR HG22 1 1
7 17542 1 1 70 THR HG23 H -21.635 -5.226 -10.153 1.00 . A A . 70 THR HG23 1 1
7 17543 1 1 70 THR N N -18.366 -5.531 -6.938 1.00 . A A . 70 THR N 1 1
7 17544 1 1 70 THR O O -19.100 -8.030 -8.505 1.00 . A A . 70 THR O 1 1
7 17545 1 1 70 THR OG1 O -19.952 -3.878 -8.617 1.00 . A A . 70 THR OG1 1 1
7 17546 1 1 71 MET C C -21.977 -10.011 -6.925 1.00 . A A . 71 MET C 1 1
7 17547 1 1 71 MET CA C -20.511 -9.629 -6.757 1.00 . A A . 71 MET CA 1 1
7 17548 1 1 71 MET CB C -19.906 -10.329 -5.541 1.00 . A A . 71 MET CB 1 1
7 17549 1 1 71 MET CE C -15.898 -10.645 -6.680 1.00 . A A . 71 MET CE 1 1
7 17550 1 1 71 MET CG C -18.389 -10.262 -5.508 1.00 . A A . 71 MET CG 1 1
7 17551 1 1 71 MET H H -20.745 -7.706 -5.887 1.00 . A A . 71 MET H 1 1
7 17552 1 1 71 MET HA H -19.975 -9.950 -7.640 1.00 . A A . 71 MET HA 1 1
7 17553 1 1 71 MET HB2 H -20.288 -9.863 -4.644 1.00 . A A . 71 MET HB2 1 1
7 17554 1 1 71 MET HB3 H -20.200 -11.369 -5.550 1.00 . A A . 71 MET HB3 1 1
7 17555 1 1 71 MET HE1 H -15.717 -9.595 -6.507 1.00 . A A . 71 MET HE1 1 1
7 17556 1 1 71 MET HE2 H -15.311 -10.977 -7.524 1.00 . A A . 71 MET HE2 1 1
7 17557 1 1 71 MET HE3 H -15.617 -11.208 -5.802 1.00 . A A . 71 MET HE3 1 1
7 17558 1 1 71 MET HG2 H -18.091 -9.232 -5.382 1.00 . A A . 71 MET HG2 1 1
7 17559 1 1 71 MET HG3 H -18.033 -10.843 -4.671 1.00 . A A . 71 MET HG3 1 1
7 17560 1 1 71 MET N N -20.360 -8.182 -6.656 1.00 . A A . 71 MET N 1 1
7 17561 1 1 71 MET O O -22.361 -11.171 -6.761 1.00 . A A . 71 MET O 1 1
7 17562 1 1 71 MET SD S -17.638 -10.900 -7.023 1.00 . A A . 71 MET SD 1 1
7 17563 1 1 72 ARG C C -24.552 -8.389 -8.780 1.00 . A A . 72 ARG C 1 1
7 17564 1 1 72 ARG CA C -24.190 -9.233 -7.568 1.00 . A A . 72 ARG CA 1 1
7 17565 1 1 72 ARG CB C -25.075 -8.876 -6.372 1.00 . A A . 72 ARG CB 1 1
7 17566 1 1 72 ARG CD C -27.367 -8.913 -5.339 1.00 . A A . 72 ARG CD 1 1
7 17567 1 1 72 ARG CG C -26.554 -9.134 -6.604 1.00 . A A . 72 ARG CG 1 1
7 17568 1 1 72 ARG CZ C -28.017 -7.025 -3.888 1.00 . A A . 72 ARG CZ 1 1
7 17569 1 1 72 ARG H H -22.432 -8.106 -7.282 1.00 . A A . 72 ARG H 1 1
7 17570 1 1 72 ARG HA H -24.322 -10.278 -7.814 1.00 . A A . 72 ARG HA 1 1
7 17571 1 1 72 ARG HB2 H -24.757 -9.459 -5.519 1.00 . A A . 72 ARG HB2 1 1
7 17572 1 1 72 ARG HB3 H -24.943 -7.827 -6.148 1.00 . A A . 72 ARG HB3 1 1
7 17573 1 1 72 ARG HD2 H -28.408 -9.105 -5.555 1.00 . A A . 72 ARG HD2 1 1
7 17574 1 1 72 ARG HD3 H -27.026 -9.603 -4.582 1.00 . A A . 72 ARG HD3 1 1
7 17575 1 1 72 ARG HE H -26.518 -6.987 -5.214 1.00 . A A . 72 ARG HE 1 1
7 17576 1 1 72 ARG HG2 H -26.911 -8.460 -7.370 1.00 . A A . 72 ARG HG2 1 1
7 17577 1 1 72 ARG HG3 H -26.685 -10.156 -6.933 1.00 . A A . 72 ARG HG3 1 1
7 17578 1 1 72 ARG HH11 H -29.128 -8.704 -3.622 1.00 . A A . 72 ARG HH11 1 1
7 17579 1 1 72 ARG HH12 H -29.573 -7.345 -2.626 1.00 . A A . 72 ARG HH12 1 1
7 17580 1 1 72 ARG HH21 H -27.093 -5.224 -3.912 1.00 . A A . 72 ARG HH21 1 1
7 17581 1 1 72 ARG HH22 H -28.409 -5.364 -2.789 1.00 . A A . 72 ARG HH22 1 1
7 17582 1 1 72 ARG N N -22.788 -9.018 -7.250 1.00 . A A . 72 ARG N 1 1
7 17583 1 1 72 ARG NE N -27.235 -7.549 -4.831 1.00 . A A . 72 ARG NE 1 1
7 17584 1 1 72 ARG NH1 N -28.980 -7.750 -3.336 1.00 . A A . 72 ARG NH1 1 1
7 17585 1 1 72 ARG NH2 N -27.825 -5.773 -3.498 1.00 . A A . 72 ARG NH2 1 1
7 17586 1 1 72 ARG O O -24.415 -7.165 -8.745 1.00 . A A . 72 ARG O 1 1
7 17587 1 1 73 ALA C C -23.874 -7.806 -11.614 1.00 . A A . 73 ALA C 1 1
7 17588 1 1 73 ALA CA C -25.197 -8.402 -11.144 1.00 . A A . 73 ALA CA 1 1
7 17589 1 1 73 ALA CB C -26.290 -7.339 -11.074 1.00 . A A . 73 ALA CB 1 1
7 17590 1 1 73 ALA H H -25.207 -10.011 -9.757 1.00 . A A . 73 ALA H 1 1
7 17591 1 1 73 ALA HA H -25.506 -9.163 -11.848 1.00 . A A . 73 ALA HA 1 1
7 17592 1 1 73 ALA HB1 H -26.439 -6.914 -12.056 1.00 . A A . 73 ALA HB1 1 1
7 17593 1 1 73 ALA HB2 H -25.994 -6.562 -10.386 1.00 . A A . 73 ALA HB2 1 1
7 17594 1 1 73 ALA HB3 H -27.211 -7.791 -10.732 1.00 . A A . 73 ALA HB3 1 1
7 17595 1 1 73 ALA N N -25.000 -9.050 -9.847 1.00 . A A . 73 ALA N 1 1
7 17596 1 1 73 ALA O O -23.751 -6.600 -11.826 1.00 . A A . 73 ALA O 1 1
7 17597 1 1 74 ARG C C -21.220 -8.293 -13.541 1.00 . A A . 74 ARG C 1 1
7 17598 1 1 74 ARG CA C -21.516 -8.252 -12.049 1.00 . A A . 74 ARG CA 1 1
7 17599 1 1 74 ARG CB C -20.525 -9.159 -11.313 1.00 . A A . 74 ARG CB 1 1
7 17600 1 1 74 ARG CD C -18.124 -9.739 -10.841 1.00 . A A . 74 ARG CD 1 1
7 17601 1 1 74 ARG CG C -19.073 -8.738 -11.481 1.00 . A A . 74 ARG CG 1 1
7 17602 1 1 74 ARG CZ C -17.636 -12.152 -11.075 1.00 . A A . 74 ARG CZ 1 1
7 17603 1 1 74 ARG H H -23.078 -9.636 -11.711 1.00 . A A . 74 ARG H 1 1
7 17604 1 1 74 ARG HA H -21.398 -7.240 -11.694 1.00 . A A . 74 ARG HA 1 1
7 17605 1 1 74 ARG HB2 H -20.759 -9.148 -10.258 1.00 . A A . 74 ARG HB2 1 1
7 17606 1 1 74 ARG HB3 H -20.630 -10.166 -11.687 1.00 . A A . 74 ARG HB3 1 1
7 17607 1 1 74 ARG HD2 H -17.133 -9.311 -10.811 1.00 . A A . 74 ARG HD2 1 1
7 17608 1 1 74 ARG HD3 H -18.459 -9.940 -9.835 1.00 . A A . 74 ARG HD3 1 1
7 17609 1 1 74 ARG HE H -18.362 -10.976 -12.531 1.00 . A A . 74 ARG HE 1 1
7 17610 1 1 74 ARG HG2 H -18.847 -8.665 -12.535 1.00 . A A . 74 ARG HG2 1 1
7 17611 1 1 74 ARG HG3 H -18.932 -7.775 -11.013 1.00 . A A . 74 ARG HG3 1 1
7 17612 1 1 74 ARG HH11 H -17.339 -11.421 -9.211 1.00 . A A . 74 ARG HH11 1 1
7 17613 1 1 74 ARG HH12 H -16.954 -13.103 -9.408 1.00 . A A . 74 ARG HH12 1 1
7 17614 1 1 74 ARG HH21 H -17.860 -13.176 -12.807 1.00 . A A . 74 ARG HH21 1 1
7 17615 1 1 74 ARG HH22 H -17.236 -14.104 -11.475 1.00 . A A . 74 ARG HH22 1 1
7 17616 1 1 74 ARG N N -22.880 -8.675 -11.768 1.00 . A A . 74 ARG N 1 1
7 17617 1 1 74 ARG NE N -18.072 -10.999 -11.584 1.00 . A A . 74 ARG NE 1 1
7 17618 1 1 74 ARG NH1 N -17.280 -12.228 -9.799 1.00 . A A . 74 ARG NH1 1 1
7 17619 1 1 74 ARG NH2 N -17.577 -13.229 -11.847 1.00 . A A . 74 ARG NH2 1 1
7 17620 1 1 74 ARG O O -21.421 -9.317 -14.193 1.00 . A A . 74 ARG O 1 1
7 17621 1 1 75 GLY C C -19.062 -7.996 -15.661 1.00 . A A . 75 GLY C 1 1
7 17622 1 1 75 GLY CA C -20.296 -7.143 -15.448 1.00 . A A . 75 GLY CA 1 1
7 17623 1 1 75 GLY H H -20.705 -6.364 -13.526 1.00 . A A . 75 GLY H 1 1
7 17624 1 1 75 GLY HA2 H -21.094 -7.507 -16.083 1.00 . A A . 75 GLY HA2 1 1
7 17625 1 1 75 GLY HA3 H -20.068 -6.123 -15.718 1.00 . A A . 75 GLY HA3 1 1
7 17626 1 1 75 GLY N N -20.742 -7.176 -14.071 1.00 . A A . 75 GLY N 1 1
7 17627 1 1 75 GLY O O -18.299 -8.241 -14.724 1.00 . A A . 75 GLY O 1 1
7 17628 1 1 76 ALA C C -16.424 -8.508 -17.134 1.00 . A A . 76 ALA C 1 1
7 17629 1 1 76 ALA CA C -17.725 -9.304 -17.211 1.00 . A A . 76 ALA CA 1 1
7 17630 1 1 76 ALA CB C -17.895 -9.919 -18.594 1.00 . A A . 76 ALA CB 1 1
7 17631 1 1 76 ALA H H -19.530 -8.256 -17.582 1.00 . A A . 76 ALA H 1 1
7 17632 1 1 76 ALA HA H -17.683 -10.108 -16.490 1.00 . A A . 76 ALA HA 1 1
7 17633 1 1 76 ALA HB1 H -17.938 -9.134 -19.335 1.00 . A A . 76 ALA HB1 1 1
7 17634 1 1 76 ALA HB2 H -18.809 -10.494 -18.623 1.00 . A A . 76 ALA HB2 1 1
7 17635 1 1 76 ALA HB3 H -17.055 -10.567 -18.804 1.00 . A A . 76 ALA HB3 1 1
7 17636 1 1 76 ALA N N -18.873 -8.468 -16.882 1.00 . A A . 76 ALA N 1 1
7 17637 1 1 76 ALA O O -15.400 -9.012 -16.663 1.00 . A A . 76 ALA O 1 1
7 17638 1 1 77 GLN C C -15.383 -5.351 -16.523 1.00 . A A . 77 GLN C 1 1
7 17639 1 1 77 GLN CA C -15.278 -6.429 -17.592 1.00 . A A . 77 GLN CA 1 1
7 17640 1 1 77 GLN CB C -15.077 -5.792 -18.973 1.00 . A A . 77 GLN CB 1 1
7 17641 1 1 77 GLN CD C -12.831 -4.747 -18.372 1.00 . A A . 77 GLN CD 1 1
7 17642 1 1 77 GLN CG C -13.614 -5.594 -19.362 1.00 . A A . 77 GLN CG 1 1
7 17643 1 1 77 GLN H H -17.321 -6.889 -17.902 1.00 . A A . 77 GLN H 1 1
7 17644 1 1 77 GLN HA H -14.430 -7.060 -17.369 1.00 . A A . 77 GLN HA 1 1
7 17645 1 1 77 GLN HB2 H -15.539 -6.424 -19.716 1.00 . A A . 77 GLN HB2 1 1
7 17646 1 1 77 GLN HB3 H -15.563 -4.827 -18.983 1.00 . A A . 77 GLN HB3 1 1
7 17647 1 1 77 GLN HE21 H -12.277 -6.383 -17.388 1.00 . A A . 77 GLN HE21 1 1
7 17648 1 1 77 GLN HE22 H -11.708 -4.883 -16.737 1.00 . A A . 77 GLN HE22 1 1
7 17649 1 1 77 GLN HG2 H -13.141 -6.561 -19.428 1.00 . A A . 77 GLN HG2 1 1
7 17650 1 1 77 GLN HG3 H -13.579 -5.111 -20.328 1.00 . A A . 77 GLN HG3 1 1
7 17651 1 1 77 GLN N N -16.466 -7.262 -17.581 1.00 . A A . 77 GLN N 1 1
7 17652 1 1 77 GLN NE2 N -12.204 -5.402 -17.406 1.00 . A A . 77 GLN NE2 1 1
7 17653 1 1 77 GLN O O -15.798 -4.223 -16.796 1.00 . A A . 77 GLN O 1 1
7 17654 1 1 77 GLN OE1 O -12.777 -3.521 -18.485 1.00 . A A . 77 GLN OE1 1 1
7 17655 1 1 78 VAL C C -13.584 -4.121 -14.138 1.00 . A A . 78 VAL C 1 1
7 17656 1 1 78 VAL CA C -14.973 -4.747 -14.214 1.00 . A A . 78 VAL CA 1 1
7 17657 1 1 78 VAL CB C -15.328 -5.387 -12.853 1.00 . A A . 78 VAL CB 1 1
7 17658 1 1 78 VAL CG1 C -16.784 -5.832 -12.834 1.00 . A A . 78 VAL CG1 1 1
7 17659 1 1 78 VAL CG2 C -14.403 -6.557 -12.545 1.00 . A A . 78 VAL CG2 1 1
7 17660 1 1 78 VAL H H -14.781 -6.642 -15.127 1.00 . A A . 78 VAL H 1 1
7 17661 1 1 78 VAL HA H -15.693 -3.969 -14.424 1.00 . A A . 78 VAL HA 1 1
7 17662 1 1 78 VAL HB H -15.197 -4.640 -12.084 1.00 . A A . 78 VAL HB 1 1
7 17663 1 1 78 VAL HG11 H -17.016 -6.268 -11.875 1.00 . A A . 78 VAL HG11 1 1
7 17664 1 1 78 VAL HG12 H -16.947 -6.563 -13.613 1.00 . A A . 78 VAL HG12 1 1
7 17665 1 1 78 VAL HG13 H -17.422 -4.976 -13.006 1.00 . A A . 78 VAL HG13 1 1
7 17666 1 1 78 VAL HG21 H -14.496 -7.304 -13.318 1.00 . A A . 78 VAL HG21 1 1
7 17667 1 1 78 VAL HG22 H -14.674 -6.988 -11.592 1.00 . A A . 78 VAL HG22 1 1
7 17668 1 1 78 VAL HG23 H -13.382 -6.207 -12.503 1.00 . A A . 78 VAL HG23 1 1
7 17669 1 1 78 VAL N N -15.024 -5.710 -15.300 1.00 . A A . 78 VAL N 1 1
7 17670 1 1 78 VAL O O -12.599 -4.730 -14.557 1.00 . A A . 78 VAL O 1 1
7 17671 1 1 79 THR C C -12.290 -1.190 -12.387 1.00 . A A . 79 THR C 1 1
7 17672 1 1 79 THR CA C -12.247 -2.201 -13.532 1.00 . A A . 79 THR CA 1 1
7 17673 1 1 79 THR CB C -11.889 -1.517 -14.879 1.00 . A A . 79 THR CB 1 1
7 17674 1 1 79 THR CG2 C -13.012 -0.605 -15.363 1.00 . A A . 79 THR CG2 1 1
7 17675 1 1 79 THR H H -14.325 -2.475 -13.296 1.00 . A A . 79 THR H 1 1
7 17676 1 1 79 THR HA H -11.482 -2.933 -13.313 1.00 . A A . 79 THR HA 1 1
7 17677 1 1 79 THR HB H -11.743 -2.293 -15.618 1.00 . A A . 79 THR HB 1 1
7 17678 1 1 79 THR HG1 H -10.812 -0.032 -14.152 1.00 . A A . 79 THR HG1 1 1
7 17679 1 1 79 THR HG21 H -12.722 -0.144 -16.295 1.00 . A A . 79 THR HG21 1 1
7 17680 1 1 79 THR HG22 H -13.200 0.161 -14.625 1.00 . A A . 79 THR HG22 1 1
7 17681 1 1 79 THR HG23 H -13.910 -1.185 -15.516 1.00 . A A . 79 THR HG23 1 1
7 17682 1 1 79 THR N N -13.511 -2.907 -13.625 1.00 . A A . 79 THR N 1 1
7 17683 1 1 79 THR O O -12.110 0.014 -12.576 1.00 . A A . 79 THR O 1 1
7 17684 1 1 79 THR OG1 O -10.672 -0.771 -14.758 1.00 . A A . 79 THR OG1 1 1
7 17685 1 1 80 ASP C C -11.234 -0.487 -9.507 1.00 . A A . 80 ASP C 1 1
7 17686 1 1 80 ASP CA C -12.624 -0.876 -9.996 1.00 . A A . 80 ASP CA 1 1
7 17687 1 1 80 ASP CB C -13.378 -1.616 -8.890 1.00 . A A . 80 ASP CB 1 1
7 17688 1 1 80 ASP CG C -14.825 -1.883 -9.244 1.00 . A A . 80 ASP CG 1 1
7 17689 1 1 80 ASP H H -12.672 -2.670 -11.105 1.00 . A A . 80 ASP H 1 1
7 17690 1 1 80 ASP HA H -13.167 0.022 -10.253 1.00 . A A . 80 ASP HA 1 1
7 17691 1 1 80 ASP HB2 H -12.894 -2.563 -8.703 1.00 . A A . 80 ASP HB2 1 1
7 17692 1 1 80 ASP HB3 H -13.351 -1.021 -7.989 1.00 . A A . 80 ASP HB3 1 1
7 17693 1 1 80 ASP N N -12.541 -1.705 -11.190 1.00 . A A . 80 ASP N 1 1
7 17694 1 1 80 ASP O O -10.228 -0.770 -10.160 1.00 . A A . 80 ASP O 1 1
7 17695 1 1 80 ASP OD1 O -15.648 -0.946 -9.156 1.00 . A A . 80 ASP OD1 1 1
7 17696 1 1 80 ASP OD2 O -15.148 -3.037 -9.603 1.00 . A A . 80 ASP OD2 1 1
7 17697 1 1 81 ILE C C -9.518 -0.081 -6.570 1.00 . A A . 81 ILE C 1 1
7 17698 1 1 81 ILE CA C -9.939 0.682 -7.820 1.00 . A A . 81 ILE CA 1 1
7 17699 1 1 81 ILE CB C -10.073 2.187 -7.494 1.00 . A A . 81 ILE CB 1 1
7 17700 1 1 81 ILE CD1 C -9.195 2.859 -9.774 1.00 . A A . 81 ILE CD1 1 1
7 17701 1 1 81 ILE CG1 C -10.322 2.979 -8.776 1.00 . A A . 81 ILE CG1 1 1
7 17702 1 1 81 ILE CG2 C -8.837 2.708 -6.778 1.00 . A A . 81 ILE CG2 1 1
7 17703 1 1 81 ILE H H -12.011 0.270 -7.833 1.00 . A A . 81 ILE H 1 1
7 17704 1 1 81 ILE HA H -9.175 0.565 -8.575 1.00 . A A . 81 ILE HA 1 1
7 17705 1 1 81 ILE HB H -10.918 2.315 -6.836 1.00 . A A . 81 ILE HB 1 1
7 17706 1 1 81 ILE HD11 H -8.319 3.356 -9.382 1.00 . A A . 81 ILE HD11 1 1
7 17707 1 1 81 ILE HD12 H -9.485 3.319 -10.704 1.00 . A A . 81 ILE HD12 1 1
7 17708 1 1 81 ILE HD13 H -8.971 1.812 -9.936 1.00 . A A . 81 ILE HD13 1 1
7 17709 1 1 81 ILE HG12 H -11.222 2.617 -9.250 1.00 . A A . 81 ILE HG12 1 1
7 17710 1 1 81 ILE HG13 H -10.441 4.024 -8.533 1.00 . A A . 81 ILE HG13 1 1
7 17711 1 1 81 ILE HG21 H -7.968 2.553 -7.400 1.00 . A A . 81 ILE HG21 1 1
7 17712 1 1 81 ILE HG22 H -8.711 2.178 -5.846 1.00 . A A . 81 ILE HG22 1 1
7 17713 1 1 81 ILE HG23 H -8.954 3.764 -6.580 1.00 . A A . 81 ILE HG23 1 1
7 17714 1 1 81 ILE N N -11.185 0.156 -8.352 1.00 . A A . 81 ILE N 1 1
7 17715 1 1 81 ILE O O -10.154 0.034 -5.520 1.00 . A A . 81 ILE O 1 1
7 17716 1 1 82 VAL C C -6.864 -0.889 -4.828 1.00 . A A . 82 VAL C 1 1
7 17717 1 1 82 VAL CA C -7.971 -1.630 -5.557 1.00 . A A . 82 VAL CA 1 1
7 17718 1 1 82 VAL CB C -7.442 -2.990 -6.012 1.00 . A A . 82 VAL CB 1 1
7 17719 1 1 82 VAL CG1 C -6.910 -3.761 -4.826 1.00 . A A . 82 VAL CG1 1 1
7 17720 1 1 82 VAL CG2 C -8.534 -3.770 -6.724 1.00 . A A . 82 VAL CG2 1 1
7 17721 1 1 82 VAL H H -7.978 -0.939 -7.543 1.00 . A A . 82 VAL H 1 1
7 17722 1 1 82 VAL HA H -8.798 -1.793 -4.879 1.00 . A A . 82 VAL HA 1 1
7 17723 1 1 82 VAL HB H -6.624 -2.824 -6.703 1.00 . A A . 82 VAL HB 1 1
7 17724 1 1 82 VAL HG11 H -7.703 -3.905 -4.111 1.00 . A A . 82 VAL HG11 1 1
7 17725 1 1 82 VAL HG12 H -6.111 -3.194 -4.367 1.00 . A A . 82 VAL HG12 1 1
7 17726 1 1 82 VAL HG13 H -6.536 -4.717 -5.154 1.00 . A A . 82 VAL HG13 1 1
7 17727 1 1 82 VAL HG21 H -9.350 -3.953 -6.040 1.00 . A A . 82 VAL HG21 1 1
7 17728 1 1 82 VAL HG22 H -8.138 -4.714 -7.068 1.00 . A A . 82 VAL HG22 1 1
7 17729 1 1 82 VAL HG23 H -8.892 -3.200 -7.569 1.00 . A A . 82 VAL HG23 1 1
7 17730 1 1 82 VAL N N -8.453 -0.864 -6.682 1.00 . A A . 82 VAL N 1 1
7 17731 1 1 82 VAL O O -5.725 -0.846 -5.291 1.00 . A A . 82 VAL O 1 1
7 17732 1 1 83 ILE C C -5.541 -0.614 -1.967 1.00 . A A . 83 ILE C 1 1
7 17733 1 1 83 ILE CA C -6.193 0.377 -2.898 1.00 . A A . 83 ILE CA 1 1
7 17734 1 1 83 ILE CB C -6.798 1.492 -2.030 1.00 . A A . 83 ILE CB 1 1
7 17735 1 1 83 ILE CD1 C -6.911 3.370 -3.744 1.00 . A A . 83 ILE CD1 1 1
7 17736 1 1 83 ILE CG1 C -7.678 2.407 -2.867 1.00 . A A . 83 ILE CG1 1 1
7 17737 1 1 83 ILE CG2 C -5.696 2.288 -1.335 1.00 . A A . 83 ILE CG2 1 1
7 17738 1 1 83 ILE H H -8.125 -0.337 -3.386 1.00 . A A . 83 ILE H 1 1
7 17739 1 1 83 ILE HA H -5.445 0.797 -3.568 1.00 . A A . 83 ILE HA 1 1
7 17740 1 1 83 ILE HB H -7.404 1.029 -1.265 1.00 . A A . 83 ILE HB 1 1
7 17741 1 1 83 ILE HD11 H -7.605 3.975 -4.307 1.00 . A A . 83 ILE HD11 1 1
7 17742 1 1 83 ILE HD12 H -6.283 2.814 -4.425 1.00 . A A . 83 ILE HD12 1 1
7 17743 1 1 83 ILE HD13 H -6.297 4.008 -3.126 1.00 . A A . 83 ILE HD13 1 1
7 17744 1 1 83 ILE HG12 H -8.297 1.799 -3.510 1.00 . A A . 83 ILE HG12 1 1
7 17745 1 1 83 ILE HG13 H -8.307 2.976 -2.204 1.00 . A A . 83 ILE HG13 1 1
7 17746 1 1 83 ILE HG21 H -6.139 3.041 -0.701 1.00 . A A . 83 ILE HG21 1 1
7 17747 1 1 83 ILE HG22 H -5.075 2.765 -2.079 1.00 . A A . 83 ILE HG22 1 1
7 17748 1 1 83 ILE HG23 H -5.094 1.620 -0.736 1.00 . A A . 83 ILE HG23 1 1
7 17749 1 1 83 ILE N N -7.194 -0.303 -3.698 1.00 . A A . 83 ILE N 1 1
7 17750 1 1 83 ILE O O -6.094 -0.951 -0.930 1.00 . A A . 83 ILE O 1 1
7 17751 1 1 84 LEU C C -2.837 -1.329 -0.463 1.00 . A A . 84 LEU C 1 1
7 17752 1 1 84 LEU CA C -3.673 -2.039 -1.523 1.00 . A A . 84 LEU CA 1 1
7 17753 1 1 84 LEU CB C -2.762 -2.884 -2.390 1.00 . A A . 84 LEU CB 1 1
7 17754 1 1 84 LEU CD1 C -3.076 -5.208 -1.622 1.00 . A A . 84 LEU CD1 1 1
7 17755 1 1 84 LEU CD2 C -0.804 -4.394 -2.337 1.00 . A A . 84 LEU CD2 1 1
7 17756 1 1 84 LEU CG C -2.113 -4.037 -1.667 1.00 . A A . 84 LEU CG 1 1
7 17757 1 1 84 LEU H H -3.980 -0.757 -3.186 1.00 . A A . 84 LEU H 1 1
7 17758 1 1 84 LEU HA H -4.399 -2.676 -1.043 1.00 . A A . 84 LEU HA 1 1
7 17759 1 1 84 LEU HB2 H -3.343 -3.278 -3.212 1.00 . A A . 84 LEU HB2 1 1
7 17760 1 1 84 LEU HB3 H -1.984 -2.251 -2.788 1.00 . A A . 84 LEU HB3 1 1
7 17761 1 1 84 LEU HD11 H -3.986 -4.901 -1.125 1.00 . A A . 84 LEU HD11 1 1
7 17762 1 1 84 LEU HD12 H -2.627 -6.027 -1.081 1.00 . A A . 84 LEU HD12 1 1
7 17763 1 1 84 LEU HD13 H -3.307 -5.521 -2.629 1.00 . A A . 84 LEU HD13 1 1
7 17764 1 1 84 LEU HD21 H -0.307 -5.169 -1.774 1.00 . A A . 84 LEU HD21 1 1
7 17765 1 1 84 LEU HD22 H -0.174 -3.516 -2.378 1.00 . A A . 84 LEU HD22 1 1
7 17766 1 1 84 LEU HD23 H -1.000 -4.742 -3.340 1.00 . A A . 84 LEU HD23 1 1
7 17767 1 1 84 LEU HG H -1.901 -3.741 -0.648 1.00 . A A . 84 LEU HG 1 1
7 17768 1 1 84 LEU N N -4.384 -1.077 -2.338 1.00 . A A . 84 LEU N 1 1
7 17769 1 1 84 LEU O O -1.808 -0.731 -0.773 1.00 . A A . 84 LEU O 1 1
7 17770 1 1 85 VAL C C -1.360 -1.575 2.305 1.00 . A A . 85 VAL C 1 1
7 17771 1 1 85 VAL CA C -2.546 -0.730 1.853 1.00 . A A . 85 VAL CA 1 1
7 17772 1 1 85 VAL CB C -3.457 -0.412 3.065 1.00 . A A . 85 VAL CB 1 1
7 17773 1 1 85 VAL CG1 C -3.686 -1.635 3.939 1.00 . A A . 85 VAL CG1 1 1
7 17774 1 1 85 VAL CG2 C -2.883 0.743 3.881 1.00 . A A . 85 VAL CG2 1 1
7 17775 1 1 85 VAL H H -4.101 -1.872 0.986 1.00 . A A . 85 VAL H 1 1
7 17776 1 1 85 VAL HA H -2.169 0.207 1.465 1.00 . A A . 85 VAL HA 1 1
7 17777 1 1 85 VAL HB H -4.415 -0.106 2.679 1.00 . A A . 85 VAL HB 1 1
7 17778 1 1 85 VAL HG11 H -2.735 -2.016 4.281 1.00 . A A . 85 VAL HG11 1 1
7 17779 1 1 85 VAL HG12 H -4.193 -2.396 3.366 1.00 . A A . 85 VAL HG12 1 1
7 17780 1 1 85 VAL HG13 H -4.292 -1.361 4.790 1.00 . A A . 85 VAL HG13 1 1
7 17781 1 1 85 VAL HG21 H -3.492 0.903 4.758 1.00 . A A . 85 VAL HG21 1 1
7 17782 1 1 85 VAL HG22 H -2.876 1.640 3.278 1.00 . A A . 85 VAL HG22 1 1
7 17783 1 1 85 VAL HG23 H -1.871 0.507 4.181 1.00 . A A . 85 VAL HG23 1 1
7 17784 1 1 85 VAL N N -3.272 -1.385 0.782 1.00 . A A . 85 VAL N 1 1
7 17785 1 1 85 VAL O O -1.434 -2.805 2.359 1.00 . A A . 85 VAL O 1 1
7 17786 1 1 86 VAL C C 1.518 -0.590 4.170 1.00 . A A . 86 VAL C 1 1
7 17787 1 1 86 VAL CA C 0.928 -1.522 3.124 1.00 . A A . 86 VAL CA 1 1
7 17788 1 1 86 VAL CB C 1.985 -1.795 2.025 1.00 . A A . 86 VAL CB 1 1
7 17789 1 1 86 VAL CG1 C 1.488 -2.826 1.029 1.00 . A A . 86 VAL CG1 1 1
7 17790 1 1 86 VAL CG2 C 2.374 -0.512 1.312 1.00 . A A . 86 VAL CG2 1 1
7 17791 1 1 86 VAL H H -0.274 0.079 2.478 1.00 . A A . 86 VAL H 1 1
7 17792 1 1 86 VAL HA H 0.651 -2.457 3.590 1.00 . A A . 86 VAL HA 1 1
7 17793 1 1 86 VAL HB H 2.868 -2.193 2.501 1.00 . A A . 86 VAL HB 1 1
7 17794 1 1 86 VAL HG11 H 1.307 -3.761 1.538 1.00 . A A . 86 VAL HG11 1 1
7 17795 1 1 86 VAL HG12 H 2.234 -2.975 0.261 1.00 . A A . 86 VAL HG12 1 1
7 17796 1 1 86 VAL HG13 H 0.571 -2.479 0.578 1.00 . A A . 86 VAL HG13 1 1
7 17797 1 1 86 VAL HG21 H 1.494 -0.055 0.884 1.00 . A A . 86 VAL HG21 1 1
7 17798 1 1 86 VAL HG22 H 3.080 -0.739 0.525 1.00 . A A . 86 VAL HG22 1 1
7 17799 1 1 86 VAL HG23 H 2.830 0.168 2.015 1.00 . A A . 86 VAL HG23 1 1
7 17800 1 1 86 VAL N N -0.269 -0.898 2.597 1.00 . A A . 86 VAL N 1 1
7 17801 1 1 86 VAL O O 0.895 0.402 4.542 1.00 . A A . 86 VAL O 1 1
7 17802 1 1 87 ALA C C 4.830 0.126 5.266 1.00 . A A . 87 ALA C 1 1
7 17803 1 1 87 ALA CA C 3.360 -0.016 5.591 1.00 . A A . 87 ALA CA 1 1
7 17804 1 1 87 ALA CB C 3.161 -0.514 7.010 1.00 . A A . 87 ALA CB 1 1
7 17805 1 1 87 ALA H H 3.149 -1.714 4.351 1.00 . A A . 87 ALA H 1 1
7 17806 1 1 87 ALA HA H 2.896 0.957 5.513 1.00 . A A . 87 ALA HA 1 1
7 17807 1 1 87 ALA HB1 H 3.594 -1.496 7.115 1.00 . A A . 87 ALA HB1 1 1
7 17808 1 1 87 ALA HB2 H 2.102 -0.558 7.225 1.00 . A A . 87 ALA HB2 1 1
7 17809 1 1 87 ALA HB3 H 3.637 0.167 7.699 1.00 . A A . 87 ALA HB3 1 1
7 17810 1 1 87 ALA N N 2.705 -0.891 4.642 1.00 . A A . 87 ALA N 1 1
7 17811 1 1 87 ALA O O 5.442 -0.815 4.755 1.00 . A A . 87 ALA O 1 1
7 17812 1 1 88 ALA C C 7.713 0.484 5.494 1.00 . A A . 88 ALA C 1 1
7 17813 1 1 88 ALA CA C 6.764 1.663 5.289 1.00 . A A . 88 ALA CA 1 1
7 17814 1 1 88 ALA CB C 7.178 2.816 6.192 1.00 . A A . 88 ALA CB 1 1
7 17815 1 1 88 ALA H H 4.772 1.997 5.949 1.00 . A A . 88 ALA H 1 1
7 17816 1 1 88 ALA HA H 6.844 2.006 4.265 1.00 . A A . 88 ALA HA 1 1
7 17817 1 1 88 ALA HB1 H 6.523 3.660 6.023 1.00 . A A . 88 ALA HB1 1 1
7 17818 1 1 88 ALA HB2 H 8.195 3.097 5.970 1.00 . A A . 88 ALA HB2 1 1
7 17819 1 1 88 ALA HB3 H 7.107 2.507 7.224 1.00 . A A . 88 ALA HB3 1 1
7 17820 1 1 88 ALA N N 5.363 1.314 5.552 1.00 . A A . 88 ALA N 1 1
7 17821 1 1 88 ALA O O 8.476 0.127 4.594 1.00 . A A . 88 ALA O 1 1
7 17822 1 1 89 ASP C C 8.012 -2.569 6.905 1.00 . A A . 89 ASP C 1 1
7 17823 1 1 89 ASP CA C 8.589 -1.161 7.057 1.00 . A A . 89 ASP CA 1 1
7 17824 1 1 89 ASP CB C 9.026 -0.947 8.508 1.00 . A A . 89 ASP CB 1 1
7 17825 1 1 89 ASP CG C 7.877 -1.094 9.489 1.00 . A A . 89 ASP CG 1 1
7 17826 1 1 89 ASP H H 6.938 0.132 7.301 1.00 . A A . 89 ASP H 1 1
7 17827 1 1 89 ASP HA H 9.456 -1.071 6.421 1.00 . A A . 89 ASP HA 1 1
7 17828 1 1 89 ASP HB2 H 9.783 -1.674 8.762 1.00 . A A . 89 ASP HB2 1 1
7 17829 1 1 89 ASP HB3 H 9.438 0.046 8.611 1.00 . A A . 89 ASP HB3 1 1
7 17830 1 1 89 ASP N N 7.643 -0.124 6.670 1.00 . A A . 89 ASP N 1 1
7 17831 1 1 89 ASP O O 8.743 -3.554 7.011 1.00 . A A . 89 ASP O 1 1
7 17832 1 1 89 ASP OD1 O 7.140 -0.105 9.705 1.00 . A A . 89 ASP OD1 1 1
7 17833 1 1 89 ASP OD2 O 7.705 -2.196 10.049 1.00 . A A . 89 ASP OD2 1 1
7 17834 1 1 90 ASP C C 6.081 -4.580 5.219 1.00 . A A . 90 ASP C 1 1
7 17835 1 1 90 ASP CA C 6.082 -3.997 6.620 1.00 . A A . 90 ASP CA 1 1
7 17836 1 1 90 ASP CB C 4.641 -3.955 7.133 1.00 . A A . 90 ASP CB 1 1
7 17837 1 1 90 ASP CG C 4.172 -5.314 7.602 1.00 . A A . 90 ASP CG 1 1
7 17838 1 1 90 ASP H H 6.183 -1.875 6.482 1.00 . A A . 90 ASP H 1 1
7 17839 1 1 90 ASP HA H 6.657 -4.648 7.259 1.00 . A A . 90 ASP HA 1 1
7 17840 1 1 90 ASP HB2 H 4.571 -3.258 7.955 1.00 . A A . 90 ASP HB2 1 1
7 17841 1 1 90 ASP HB3 H 3.987 -3.636 6.331 1.00 . A A . 90 ASP HB3 1 1
7 17842 1 1 90 ASP N N 6.714 -2.679 6.653 1.00 . A A . 90 ASP N 1 1
7 17843 1 1 90 ASP O O 6.331 -5.770 5.033 1.00 . A A . 90 ASP O 1 1
7 17844 1 1 90 ASP OD1 O 4.668 -5.793 8.642 1.00 . A A . 90 ASP OD1 1 1
7 17845 1 1 90 ASP OD2 O 3.307 -5.915 6.931 1.00 . A A . 90 ASP OD2 1 1
7 17846 1 1 91 GLY C C 4.312 -4.893 2.703 1.00 . A A . 91 GLY C 1 1
7 17847 1 1 91 GLY CA C 5.655 -4.218 2.883 1.00 . A A . 91 GLY CA 1 1
7 17848 1 1 91 GLY H H 5.736 -2.776 4.429 1.00 . A A . 91 GLY H 1 1
7 17849 1 1 91 GLY HA2 H 5.732 -3.389 2.193 1.00 . A A . 91 GLY HA2 1 1
7 17850 1 1 91 GLY HA3 H 6.438 -4.930 2.667 1.00 . A A . 91 GLY HA3 1 1
7 17851 1 1 91 GLY N N 5.818 -3.735 4.236 1.00 . A A . 91 GLY N 1 1
7 17852 1 1 91 GLY O O 3.297 -4.414 3.208 1.00 . A A . 91 GLY O 1 1
7 17853 1 1 92 VAL C C 3.063 -7.987 2.679 1.00 . A A . 92 VAL C 1 1
7 17854 1 1 92 VAL CA C 3.116 -6.778 1.751 1.00 . A A . 92 VAL CA 1 1
7 17855 1 1 92 VAL CB C 3.100 -7.231 0.279 1.00 . A A . 92 VAL CB 1 1
7 17856 1 1 92 VAL CG1 C 2.116 -8.352 0.056 1.00 . A A . 92 VAL CG1 1 1
7 17857 1 1 92 VAL CG2 C 2.780 -6.062 -0.633 1.00 . A A . 92 VAL CG2 1 1
7 17858 1 1 92 VAL H H 5.160 -6.327 1.608 1.00 . A A . 92 VAL H 1 1
7 17859 1 1 92 VAL HA H 2.247 -6.151 1.929 1.00 . A A . 92 VAL HA 1 1
7 17860 1 1 92 VAL HB H 4.086 -7.594 0.026 1.00 . A A . 92 VAL HB 1 1
7 17861 1 1 92 VAL HG11 H 2.159 -8.667 -0.973 1.00 . A A . 92 VAL HG11 1 1
7 17862 1 1 92 VAL HG12 H 1.120 -8.007 0.288 1.00 . A A . 92 VAL HG12 1 1
7 17863 1 1 92 VAL HG13 H 2.372 -9.178 0.699 1.00 . A A . 92 VAL HG13 1 1
7 17864 1 1 92 VAL HG21 H 1.807 -5.665 -0.383 1.00 . A A . 92 VAL HG21 1 1
7 17865 1 1 92 VAL HG22 H 2.779 -6.397 -1.660 1.00 . A A . 92 VAL HG22 1 1
7 17866 1 1 92 VAL HG23 H 3.528 -5.292 -0.507 1.00 . A A . 92 VAL HG23 1 1
7 17867 1 1 92 VAL N N 4.312 -6.005 1.993 1.00 . A A . 92 VAL N 1 1
7 17868 1 1 92 VAL O O 3.900 -8.888 2.596 1.00 . A A . 92 VAL O 1 1
7 17869 1 1 93 MET C C 1.021 -10.153 3.738 1.00 . A A . 93 MET C 1 1
7 17870 1 1 93 MET CA C 1.897 -9.130 4.464 1.00 . A A . 93 MET CA 1 1
7 17871 1 1 93 MET CB C 1.280 -8.662 5.792 1.00 . A A . 93 MET CB 1 1
7 17872 1 1 93 MET CE C -0.329 -10.275 7.827 1.00 . A A . 93 MET CE 1 1
7 17873 1 1 93 MET CG C -0.222 -8.446 5.766 1.00 . A A . 93 MET CG 1 1
7 17874 1 1 93 MET H H 1.498 -7.217 3.658 1.00 . A A . 93 MET H 1 1
7 17875 1 1 93 MET HA H 2.859 -9.579 4.665 1.00 . A A . 93 MET HA 1 1
7 17876 1 1 93 MET HB2 H 1.494 -9.402 6.549 1.00 . A A . 93 MET HB2 1 1
7 17877 1 1 93 MET HB3 H 1.747 -7.731 6.077 1.00 . A A . 93 MET HB3 1 1
7 17878 1 1 93 MET HE1 H 0.739 -10.381 7.661 1.00 . A A . 93 MET HE1 1 1
7 17879 1 1 93 MET HE2 H -0.722 -11.191 8.239 1.00 . A A . 93 MET HE2 1 1
7 17880 1 1 93 MET HE3 H -0.506 -9.462 8.515 1.00 . A A . 93 MET HE3 1 1
7 17881 1 1 93 MET HG2 H -0.468 -7.640 6.445 1.00 . A A . 93 MET HG2 1 1
7 17882 1 1 93 MET HG3 H -0.518 -8.176 4.765 1.00 . A A . 93 MET HG3 1 1
7 17883 1 1 93 MET N N 2.099 -7.992 3.587 1.00 . A A . 93 MET N 1 1
7 17884 1 1 93 MET O O 0.467 -9.836 2.687 1.00 . A A . 93 MET O 1 1
7 17885 1 1 93 MET SD S -1.131 -9.920 6.264 1.00 . A A . 93 MET SD 1 1
7 17886 1 1 94 PRO C C -1.186 -11.996 2.974 1.00 . A A . 94 PRO C 1 1
7 17887 1 1 94 PRO CA C 0.115 -12.463 3.643 1.00 . A A . 94 PRO CA 1 1
7 17888 1 1 94 PRO CB C -0.188 -13.348 4.845 1.00 . A A . 94 PRO CB 1 1
7 17889 1 1 94 PRO CD C 1.634 -11.889 5.442 1.00 . A A . 94 PRO CD 1 1
7 17890 1 1 94 PRO CG C 1.043 -13.258 5.684 1.00 . A A . 94 PRO CG 1 1
7 17891 1 1 94 PRO HA H 0.686 -13.023 2.929 1.00 . A A . 94 PRO HA 1 1
7 17892 1 1 94 PRO HB2 H -1.054 -12.967 5.366 1.00 . A A . 94 PRO HB2 1 1
7 17893 1 1 94 PRO HB3 H -0.370 -14.359 4.518 1.00 . A A . 94 PRO HB3 1 1
7 17894 1 1 94 PRO HD2 H 1.447 -11.245 6.290 1.00 . A A . 94 PRO HD2 1 1
7 17895 1 1 94 PRO HD3 H 2.694 -11.966 5.254 1.00 . A A . 94 PRO HD3 1 1
7 17896 1 1 94 PRO HG2 H 0.784 -13.375 6.725 1.00 . A A . 94 PRO HG2 1 1
7 17897 1 1 94 PRO HG3 H 1.743 -14.024 5.385 1.00 . A A . 94 PRO HG3 1 1
7 17898 1 1 94 PRO N N 0.923 -11.396 4.245 1.00 . A A . 94 PRO N 1 1
7 17899 1 1 94 PRO O O -1.427 -12.301 1.801 1.00 . A A . 94 PRO O 1 1
7 17900 1 1 95 GLN C C -3.212 -9.745 2.158 1.00 . A A . 95 GLN C 1 1
7 17901 1 1 95 GLN CA C -3.309 -10.870 3.181 1.00 . A A . 95 GLN CA 1 1
7 17902 1 1 95 GLN CB C -4.238 -10.494 4.330 1.00 . A A . 95 GLN CB 1 1
7 17903 1 1 95 GLN CD C -5.806 -11.940 5.686 1.00 . A A . 95 GLN CD 1 1
7 17904 1 1 95 GLN CG C -4.365 -11.604 5.356 1.00 . A A . 95 GLN CG 1 1
7 17905 1 1 95 GLN H H -1.732 -10.910 4.566 1.00 . A A . 95 GLN H 1 1
7 17906 1 1 95 GLN HA H -3.705 -11.739 2.694 1.00 . A A . 95 GLN HA 1 1
7 17907 1 1 95 GLN HB2 H -3.852 -9.612 4.822 1.00 . A A . 95 GLN HB2 1 1
7 17908 1 1 95 GLN HB3 H -5.220 -10.280 3.935 1.00 . A A . 95 GLN HB3 1 1
7 17909 1 1 95 GLN HE21 H -5.853 -13.274 4.204 1.00 . A A . 95 GLN HE21 1 1
7 17910 1 1 95 GLN HE22 H -7.318 -13.095 5.113 1.00 . A A . 95 GLN HE22 1 1
7 17911 1 1 95 GLN HG2 H -3.885 -12.489 4.968 1.00 . A A . 95 GLN HG2 1 1
7 17912 1 1 95 GLN HG3 H -3.862 -11.295 6.261 1.00 . A A . 95 GLN HG3 1 1
7 17913 1 1 95 GLN N N -2.006 -11.236 3.688 1.00 . A A . 95 GLN N 1 1
7 17914 1 1 95 GLN NE2 N -6.385 -12.862 4.930 1.00 . A A . 95 GLN NE2 1 1
7 17915 1 1 95 GLN O O -4.127 -9.542 1.359 1.00 . A A . 95 GLN O 1 1
7 17916 1 1 95 GLN OE1 O -6.392 -11.383 6.612 1.00 . A A . 95 GLN OE1 1 1
7 17917 1 1 96 THR C C -1.657 -8.646 -0.213 1.00 . A A . 96 THR C 1 1
7 17918 1 1 96 THR CA C -1.829 -8.012 1.176 1.00 . A A . 96 THR CA 1 1
7 17919 1 1 96 THR CB C -0.581 -7.198 1.569 1.00 . A A . 96 THR CB 1 1
7 17920 1 1 96 THR CG2 C -0.539 -5.875 0.829 1.00 . A A . 96 THR CG2 1 1
7 17921 1 1 96 THR H H -1.396 -9.221 2.845 1.00 . A A . 96 THR H 1 1
7 17922 1 1 96 THR HA H -2.673 -7.343 1.159 1.00 . A A . 96 THR HA 1 1
7 17923 1 1 96 THR HB H 0.301 -7.768 1.316 1.00 . A A . 96 THR HB 1 1
7 17924 1 1 96 THR HG1 H -1.313 -6.334 3.189 1.00 . A A . 96 THR HG1 1 1
7 17925 1 1 96 THR HG21 H -1.436 -5.313 1.044 1.00 . A A . 96 THR HG21 1 1
7 17926 1 1 96 THR HG22 H -0.479 -6.061 -0.235 1.00 . A A . 96 THR HG22 1 1
7 17927 1 1 96 THR HG23 H 0.325 -5.313 1.147 1.00 . A A . 96 THR HG23 1 1
7 17928 1 1 96 THR N N -2.083 -9.042 2.161 1.00 . A A . 96 THR N 1 1
7 17929 1 1 96 THR O O -1.798 -7.986 -1.238 1.00 . A A . 96 THR O 1 1
7 17930 1 1 96 THR OG1 O -0.596 -6.944 2.980 1.00 . A A . 96 THR OG1 1 1
7 17931 1 1 97 VAL C C -2.593 -11.291 -1.870 1.00 . A A . 97 VAL C 1 1
7 17932 1 1 97 VAL CA C -1.256 -10.688 -1.475 1.00 . A A . 97 VAL CA 1 1
7 17933 1 1 97 VAL CB C -0.238 -11.829 -1.337 1.00 . A A . 97 VAL CB 1 1
7 17934 1 1 97 VAL CG1 C -0.226 -12.690 -2.577 1.00 . A A . 97 VAL CG1 1 1
7 17935 1 1 97 VAL CG2 C 1.132 -11.276 -1.072 1.00 . A A . 97 VAL CG2 1 1
7 17936 1 1 97 VAL H H -1.228 -10.426 0.604 1.00 . A A . 97 VAL H 1 1
7 17937 1 1 97 VAL HA H -0.918 -10.006 -2.252 1.00 . A A . 97 VAL HA 1 1
7 17938 1 1 97 VAL HB H -0.526 -12.443 -0.497 1.00 . A A . 97 VAL HB 1 1
7 17939 1 1 97 VAL HG11 H -1.208 -13.105 -2.727 1.00 . A A . 97 VAL HG11 1 1
7 17940 1 1 97 VAL HG12 H 0.491 -13.486 -2.450 1.00 . A A . 97 VAL HG12 1 1
7 17941 1 1 97 VAL HG13 H 0.045 -12.087 -3.428 1.00 . A A . 97 VAL HG13 1 1
7 17942 1 1 97 VAL HG21 H 1.844 -12.084 -1.032 1.00 . A A . 97 VAL HG21 1 1
7 17943 1 1 97 VAL HG22 H 1.129 -10.745 -0.133 1.00 . A A . 97 VAL HG22 1 1
7 17944 1 1 97 VAL HG23 H 1.395 -10.598 -1.871 1.00 . A A . 97 VAL HG23 1 1
7 17945 1 1 97 VAL N N -1.372 -9.949 -0.236 1.00 . A A . 97 VAL N 1 1
7 17946 1 1 97 VAL O O -2.991 -11.224 -3.030 1.00 . A A . 97 VAL O 1 1
7 17947 1 1 98 GLU C C -5.585 -11.612 -1.711 1.00 . A A . 98 GLU C 1 1
7 17948 1 1 98 GLU CA C -4.538 -12.572 -1.155 1.00 . A A . 98 GLU CA 1 1
7 17949 1 1 98 GLU CB C -5.052 -13.231 0.121 1.00 . A A . 98 GLU CB 1 1
7 17950 1 1 98 GLU CD C -4.600 -14.937 1.932 1.00 . A A . 98 GLU CD 1 1
7 17951 1 1 98 GLU CG C -4.026 -14.133 0.786 1.00 . A A . 98 GLU CG 1 1
7 17952 1 1 98 GLU H H -2.926 -11.855 0.018 1.00 . A A . 98 GLU H 1 1
7 17953 1 1 98 GLU HA H -4.346 -13.336 -1.892 1.00 . A A . 98 GLU HA 1 1
7 17954 1 1 98 GLU HB2 H -5.331 -12.461 0.824 1.00 . A A . 98 GLU HB2 1 1
7 17955 1 1 98 GLU HB3 H -5.923 -13.824 -0.118 1.00 . A A . 98 GLU HB3 1 1
7 17956 1 1 98 GLU HG2 H -3.639 -14.818 0.046 1.00 . A A . 98 GLU HG2 1 1
7 17957 1 1 98 GLU HG3 H -3.222 -13.520 1.163 1.00 . A A . 98 GLU HG3 1 1
7 17958 1 1 98 GLU N N -3.280 -11.880 -0.897 1.00 . A A . 98 GLU N 1 1
7 17959 1 1 98 GLU O O -6.489 -12.016 -2.444 1.00 . A A . 98 GLU O 1 1
7 17960 1 1 98 GLU OE1 O -5.203 -14.338 2.847 1.00 . A A . 98 GLU OE1 1 1
7 17961 1 1 98 GLU OE2 O -4.458 -16.179 1.920 1.00 . A A . 98 GLU OE2 1 1
7 17962 1 1 99 ALA C C -5.938 -8.987 -3.331 1.00 . A A . 99 ALA C 1 1
7 17963 1 1 99 ALA CA C -6.326 -9.314 -1.894 1.00 . A A . 99 ALA CA 1 1
7 17964 1 1 99 ALA CB C -6.263 -8.069 -1.024 1.00 . A A . 99 ALA CB 1 1
7 17965 1 1 99 ALA H H -4.742 -10.091 -0.733 1.00 . A A . 99 ALA H 1 1
7 17966 1 1 99 ALA HA H -7.342 -9.690 -1.882 1.00 . A A . 99 ALA HA 1 1
7 17967 1 1 99 ALA HB1 H -6.950 -7.329 -1.407 1.00 . A A . 99 ALA HB1 1 1
7 17968 1 1 99 ALA HB2 H -5.259 -7.671 -1.038 1.00 . A A . 99 ALA HB2 1 1
7 17969 1 1 99 ALA HB3 H -6.536 -8.323 -0.009 1.00 . A A . 99 ALA HB3 1 1
7 17970 1 1 99 ALA N N -5.450 -10.342 -1.363 1.00 . A A . 99 ALA N 1 1
7 17971 1 1 99 ALA O O -6.796 -8.774 -4.175 1.00 . A A . 99 ALA O 1 1
7 17972 1 1 100 ILE C C -4.336 -9.800 -5.910 1.00 . A A . 100 ILE C 1 1
7 17973 1 1 100 ILE CA C -4.113 -8.658 -4.925 1.00 . A A . 100 ILE CA 1 1
7 17974 1 1 100 ILE CB C -2.619 -8.287 -4.822 1.00 . A A . 100 ILE CB 1 1
7 17975 1 1 100 ILE CD1 C -1.011 -6.317 -4.968 1.00 . A A . 100 ILE CD1 1 1
7 17976 1 1 100 ILE CG1 C -2.432 -6.806 -5.145 1.00 . A A . 100 ILE CG1 1 1
7 17977 1 1 100 ILE CG2 C -1.727 -9.155 -5.709 1.00 . A A . 100 ILE CG2 1 1
7 17978 1 1 100 ILE H H -4.008 -9.235 -2.892 1.00 . A A . 100 ILE H 1 1
7 17979 1 1 100 ILE HA H -4.650 -7.788 -5.281 1.00 . A A . 100 ILE HA 1 1
7 17980 1 1 100 ILE HB H -2.329 -8.458 -3.806 1.00 . A A . 100 ILE HB 1 1
7 17981 1 1 100 ILE HD11 H -0.992 -5.233 -5.075 1.00 . A A . 100 ILE HD11 1 1
7 17982 1 1 100 ILE HD12 H -0.368 -6.770 -5.714 1.00 . A A . 100 ILE HD12 1 1
7 17983 1 1 100 ILE HD13 H -0.660 -6.592 -3.982 1.00 . A A . 100 ILE HD13 1 1
7 17984 1 1 100 ILE HG12 H -2.718 -6.629 -6.171 1.00 . A A . 100 ILE HG12 1 1
7 17985 1 1 100 ILE HG13 H -3.067 -6.223 -4.494 1.00 . A A . 100 ILE HG13 1 1
7 17986 1 1 100 ILE HG21 H -0.694 -8.855 -5.583 1.00 . A A . 100 ILE HG21 1 1
7 17987 1 1 100 ILE HG22 H -2.015 -9.030 -6.742 1.00 . A A . 100 ILE HG22 1 1
7 17988 1 1 100 ILE HG23 H -1.840 -10.191 -5.424 1.00 . A A . 100 ILE HG23 1 1
7 17989 1 1 100 ILE N N -4.637 -8.991 -3.602 1.00 . A A . 100 ILE N 1 1
7 17990 1 1 100 ILE O O -4.725 -9.570 -7.051 1.00 . A A . 100 ILE O 1 1
7 17991 1 1 101 ASN C C -5.893 -12.173 -6.633 1.00 . A A . 101 ASN C 1 1
7 17992 1 1 101 ASN CA C -4.427 -12.213 -6.221 1.00 . A A . 101 ASN CA 1 1
7 17993 1 1 101 ASN CB C -4.171 -13.435 -5.354 1.00 . A A . 101 ASN CB 1 1
7 17994 1 1 101 ASN CG C -3.552 -14.561 -6.131 1.00 . A A . 101 ASN CG 1 1
7 17995 1 1 101 ASN H H -3.568 -11.137 -4.629 1.00 . A A . 101 ASN H 1 1
7 17996 1 1 101 ASN HA H -3.806 -12.260 -7.101 1.00 . A A . 101 ASN HA 1 1
7 17997 1 1 101 ASN HB2 H -3.501 -13.167 -4.550 1.00 . A A . 101 ASN HB2 1 1
7 17998 1 1 101 ASN HB3 H -5.108 -13.778 -4.940 1.00 . A A . 101 ASN HB3 1 1
7 17999 1 1 101 ASN HD21 H -2.462 -15.040 -4.544 1.00 . A A . 101 ASN HD21 1 1
7 18000 1 1 101 ASN HD22 H -2.221 -15.992 -5.954 1.00 . A A . 101 ASN HD22 1 1
7 18001 1 1 101 ASN N N -4.074 -11.024 -5.468 1.00 . A A . 101 ASN N 1 1
7 18002 1 1 101 ASN ND2 N -2.660 -15.276 -5.481 1.00 . A A . 101 ASN ND2 1 1
7 18003 1 1 101 ASN O O -6.259 -12.601 -7.727 1.00 . A A . 101 ASN O 1 1
7 18004 1 1 101 ASN OD1 O -3.854 -14.776 -7.305 1.00 . A A . 101 ASN OD1 1 1
7 18005 1 1 102 HIS C C -8.454 -10.288 -6.838 1.00 . A A . 102 HIS C 1 1
7 18006 1 1 102 HIS CA C -8.148 -11.531 -6.011 1.00 . A A . 102 HIS CA 1 1
7 18007 1 1 102 HIS CB C -8.918 -11.481 -4.688 1.00 . A A . 102 HIS CB 1 1
7 18008 1 1 102 HIS CD2 C -11.377 -10.833 -5.212 1.00 . A A . 102 HIS CD2 1 1
7 18009 1 1 102 HIS CE1 C -12.316 -12.765 -4.779 1.00 . A A . 102 HIS CE1 1 1
7 18010 1 1 102 HIS CG C -10.396 -11.689 -4.837 1.00 . A A . 102 HIS CG 1 1
7 18011 1 1 102 HIS H H -6.361 -11.291 -4.901 1.00 . A A . 102 HIS H 1 1
7 18012 1 1 102 HIS HA H -8.454 -12.403 -6.567 1.00 . A A . 102 HIS HA 1 1
7 18013 1 1 102 HIS HB2 H -8.540 -12.244 -4.026 1.00 . A A . 102 HIS HB2 1 1
7 18014 1 1 102 HIS HB3 H -8.766 -10.512 -4.233 1.00 . A A . 102 HIS HB3 1 1
7 18015 1 1 102 HIS HD1 H -10.572 -13.721 -4.275 1.00 . A A . 102 HIS HD1 1 1
7 18016 1 1 102 HIS HD2 H -11.245 -9.798 -5.503 1.00 . A A . 102 HIS HD2 1 1
7 18017 1 1 102 HIS HE1 H -13.051 -13.543 -4.651 1.00 . A A . 102 HIS HE1 1 1
7 18018 1 1 102 HIS HE2 H -13.449 -11.111 -5.159 1.00 . A A . 102 HIS HE2 1 1
7 18019 1 1 102 HIS N N -6.721 -11.632 -5.753 1.00 . A A . 102 HIS N 1 1
7 18020 1 1 102 HIS ND1 N -11.020 -12.887 -4.572 1.00 . A A . 102 HIS ND1 1 1
7 18021 1 1 102 HIS NE2 N -12.562 -11.525 -5.168 1.00 . A A . 102 HIS NE2 1 1
7 18022 1 1 102 HIS O O -9.443 -10.243 -7.567 1.00 . A A . 102 HIS O 1 1
7 18023 1 1 103 ALA C C -7.349 -7.925 -8.781 1.00 . A A . 103 ALA C 1 1
7 18024 1 1 103 ALA CA C -7.860 -7.996 -7.346 1.00 . A A . 103 ALA CA 1 1
7 18025 1 1 103 ALA CB C -7.234 -6.886 -6.520 1.00 . A A . 103 ALA CB 1 1
7 18026 1 1 103 ALA H H -6.770 -9.406 -6.199 1.00 . A A . 103 ALA H 1 1
7 18027 1 1 103 ALA HA H -8.931 -7.844 -7.347 1.00 . A A . 103 ALA HA 1 1
7 18028 1 1 103 ALA HB1 H -7.513 -5.927 -6.934 1.00 . A A . 103 ALA HB1 1 1
7 18029 1 1 103 ALA HB2 H -6.158 -6.986 -6.543 1.00 . A A . 103 ALA HB2 1 1
7 18030 1 1 103 ALA HB3 H -7.581 -6.954 -5.502 1.00 . A A . 103 ALA HB3 1 1
7 18031 1 1 103 ALA N N -7.598 -9.283 -6.726 1.00 . A A . 103 ALA N 1 1
7 18032 1 1 103 ALA O O -8.084 -7.553 -9.697 1.00 . A A . 103 ALA O 1 1
7 18033 1 1 104 LYS C C -6.009 -9.024 -11.322 1.00 . A A . 104 LYS C 1 1
7 18034 1 1 104 LYS CA C -5.427 -8.108 -10.247 1.00 . A A . 104 LYS CA 1 1
7 18035 1 1 104 LYS CB C -3.933 -8.370 -10.050 1.00 . A A . 104 LYS CB 1 1
7 18036 1 1 104 LYS CD C -2.173 -10.137 -10.078 1.00 . A A . 104 LYS CD 1 1
7 18037 1 1 104 LYS CE C -1.028 -9.133 -10.124 1.00 . A A . 104 LYS CE 1 1
7 18038 1 1 104 LYS CG C -3.418 -9.611 -10.753 1.00 . A A . 104 LYS CG 1 1
7 18039 1 1 104 LYS H H -5.599 -8.743 -8.242 1.00 . A A . 104 LYS H 1 1
7 18040 1 1 104 LYS HA H -5.568 -7.080 -10.546 1.00 . A A . 104 LYS HA 1 1
7 18041 1 1 104 LYS HB2 H -3.379 -7.519 -10.414 1.00 . A A . 104 LYS HB2 1 1
7 18042 1 1 104 LYS HB3 H -3.742 -8.486 -8.985 1.00 . A A . 104 LYS HB3 1 1
7 18043 1 1 104 LYS HD2 H -2.420 -10.338 -9.042 1.00 . A A . 104 LYS HD2 1 1
7 18044 1 1 104 LYS HD3 H -1.866 -11.051 -10.565 1.00 . A A . 104 LYS HD3 1 1
7 18045 1 1 104 LYS HE2 H -1.292 -8.280 -9.515 1.00 . A A . 104 LYS HE2 1 1
7 18046 1 1 104 LYS HE3 H -0.147 -9.603 -9.713 1.00 . A A . 104 LYS HE3 1 1
7 18047 1 1 104 LYS HG2 H -4.182 -10.373 -10.726 1.00 . A A . 104 LYS HG2 1 1
7 18048 1 1 104 LYS HG3 H -3.185 -9.364 -11.779 1.00 . A A . 104 LYS HG3 1 1
7 18049 1 1 104 LYS HZ1 H -0.678 -9.471 -12.165 1.00 . A A . 104 LYS HZ1 1 1
7 18050 1 1 104 LYS HZ2 H 0.188 -8.163 -11.520 1.00 . A A . 104 LYS HZ2 1 1
7 18051 1 1 104 LYS HZ3 H -1.465 -8.002 -11.835 1.00 . A A . 104 LYS HZ3 1 1
7 18052 1 1 104 LYS N N -6.095 -8.303 -8.975 1.00 . A A . 104 LYS N 1 1
7 18053 1 1 104 LYS NZ N -0.724 -8.661 -11.505 1.00 . A A . 104 LYS NZ 1 1
7 18054 1 1 104 LYS O O -5.925 -8.735 -12.515 1.00 . A A . 104 LYS O 1 1
7 18055 1 1 105 ALA C C -8.463 -10.809 -12.403 1.00 . A A . 105 ALA C 1 1
7 18056 1 1 105 ALA CA C -7.108 -11.143 -11.794 1.00 . A A . 105 ALA CA 1 1
7 18057 1 1 105 ALA CB C -7.162 -12.484 -11.079 1.00 . A A . 105 ALA CB 1 1
7 18058 1 1 105 ALA H H -6.827 -10.192 -9.926 1.00 . A A . 105 ALA H 1 1
7 18059 1 1 105 ALA HA H -6.384 -11.218 -12.591 1.00 . A A . 105 ALA HA 1 1
7 18060 1 1 105 ALA HB1 H -7.869 -12.428 -10.265 1.00 . A A . 105 ALA HB1 1 1
7 18061 1 1 105 ALA HB2 H -6.182 -12.726 -10.692 1.00 . A A . 105 ALA HB2 1 1
7 18062 1 1 105 ALA HB3 H -7.473 -13.250 -11.775 1.00 . A A . 105 ALA HB3 1 1
7 18063 1 1 105 ALA N N -6.649 -10.102 -10.883 1.00 . A A . 105 ALA N 1 1
7 18064 1 1 105 ALA O O -9.068 -11.632 -13.089 1.00 . A A . 105 ALA O 1 1
7 18065 1 1 106 ALA C C -9.805 -8.162 -13.880 1.00 . A A . 106 ALA C 1 1
7 18066 1 1 106 ALA CA C -10.160 -9.125 -12.764 1.00 . A A . 106 ALA CA 1 1
7 18067 1 1 106 ALA CB C -11.051 -8.454 -11.732 1.00 . A A . 106 ALA CB 1 1
7 18068 1 1 106 ALA H H -8.450 -9.018 -11.535 1.00 . A A . 106 ALA H 1 1
7 18069 1 1 106 ALA HA H -10.688 -9.974 -13.176 1.00 . A A . 106 ALA HA 1 1
7 18070 1 1 106 ALA HB1 H -11.949 -8.090 -12.210 1.00 . A A . 106 ALA HB1 1 1
7 18071 1 1 106 ALA HB2 H -10.522 -7.626 -11.284 1.00 . A A . 106 ALA HB2 1 1
7 18072 1 1 106 ALA HB3 H -11.315 -9.167 -10.964 1.00 . A A . 106 ALA HB3 1 1
7 18073 1 1 106 ALA N N -8.938 -9.605 -12.148 1.00 . A A . 106 ALA N 1 1
7 18074 1 1 106 ALA O O -10.680 -7.654 -14.585 1.00 . A A . 106 ALA O 1 1
7 18075 1 1 107 ASN C C -8.056 -5.619 -14.457 1.00 . A A . 107 ASN C 1 1
7 18076 1 1 107 ASN CA C -7.914 -7.022 -14.990 1.00 . A A . 107 ASN CA 1 1
7 18077 1 1 107 ASN CB C -8.548 -7.176 -16.360 1.00 . A A . 107 ASN CB 1 1
7 18078 1 1 107 ASN CG C -7.662 -6.648 -17.475 1.00 . A A . 107 ASN CG 1 1
7 18079 1 1 107 ASN H H -7.885 -8.362 -13.370 1.00 . A A . 107 ASN H 1 1
7 18080 1 1 107 ASN HA H -6.875 -7.246 -15.072 1.00 . A A . 107 ASN HA 1 1
7 18081 1 1 107 ASN HB2 H -8.754 -8.221 -16.538 1.00 . A A . 107 ASN HB2 1 1
7 18082 1 1 107 ASN HB3 H -9.461 -6.629 -16.364 1.00 . A A . 107 ASN HB3 1 1
7 18083 1 1 107 ASN HD21 H -8.605 -4.893 -17.436 1.00 . A A . 107 ASN HD21 1 1
7 18084 1 1 107 ASN HD22 H -7.321 -5.039 -18.589 1.00 . A A . 107 ASN HD22 1 1
7 18085 1 1 107 ASN N N -8.491 -7.931 -14.007 1.00 . A A . 107 ASN N 1 1
7 18086 1 1 107 ASN ND2 N -7.884 -5.403 -17.875 1.00 . A A . 107 ASN ND2 1 1
7 18087 1 1 107 ASN O O -8.592 -4.717 -15.103 1.00 . A A . 107 ASN O 1 1
7 18088 1 1 107 ASN OD1 O -6.795 -7.361 -17.982 1.00 . A A . 107 ASN OD1 1 1
7 18089 1 1 108 VAL C C -6.436 -3.702 -11.996 1.00 . A A . 108 VAL C 1 1
7 18090 1 1 108 VAL CA C -7.772 -4.279 -12.455 1.00 . A A . 108 VAL CA 1 1
7 18091 1 1 108 VAL CB C -8.613 -4.625 -11.217 1.00 . A A . 108 VAL CB 1 1
7 18092 1 1 108 VAL CG1 C -8.511 -3.519 -10.202 1.00 . A A . 108 VAL CG1 1 1
7 18093 1 1 108 VAL CG2 C -10.060 -4.880 -11.605 1.00 . A A . 108 VAL CG2 1 1
7 18094 1 1 108 VAL H H -7.071 -6.206 -12.832 1.00 . A A . 108 VAL H 1 1
7 18095 1 1 108 VAL HA H -8.303 -3.549 -13.047 1.00 . A A . 108 VAL HA 1 1
7 18096 1 1 108 VAL HB H -8.215 -5.526 -10.776 1.00 . A A . 108 VAL HB 1 1
7 18097 1 1 108 VAL HG11 H -7.490 -3.140 -10.204 1.00 . A A . 108 VAL HG11 1 1
7 18098 1 1 108 VAL HG12 H -8.753 -3.909 -9.228 1.00 . A A . 108 VAL HG12 1 1
7 18099 1 1 108 VAL HG13 H -9.190 -2.726 -10.463 1.00 . A A . 108 VAL HG13 1 1
7 18100 1 1 108 VAL HG21 H -10.477 -3.989 -12.050 1.00 . A A . 108 VAL HG21 1 1
7 18101 1 1 108 VAL HG22 H -10.626 -5.142 -10.724 1.00 . A A . 108 VAL HG22 1 1
7 18102 1 1 108 VAL HG23 H -10.102 -5.693 -12.315 1.00 . A A . 108 VAL HG23 1 1
7 18103 1 1 108 VAL N N -7.579 -5.471 -13.235 1.00 . A A . 108 VAL N 1 1
7 18104 1 1 108 VAL O O -5.504 -4.452 -11.696 1.00 . A A . 108 VAL O 1 1
7 18105 1 1 109 PRO C C -5.130 -1.708 -9.877 1.00 . A A . 109 PRO C 1 1
7 18106 1 1 109 PRO CA C -5.163 -1.686 -11.400 1.00 . A A . 109 PRO CA 1 1
7 18107 1 1 109 PRO CB C -5.297 -0.242 -11.863 1.00 . A A . 109 PRO CB 1 1
7 18108 1 1 109 PRO CD C -7.301 -1.405 -12.482 1.00 . A A . 109 PRO CD 1 1
7 18109 1 1 109 PRO CG C -6.453 -0.205 -12.796 1.00 . A A . 109 PRO CG 1 1
7 18110 1 1 109 PRO HA H -4.251 -2.106 -11.780 1.00 . A A . 109 PRO HA 1 1
7 18111 1 1 109 PRO HB2 H -5.481 0.380 -11.001 1.00 . A A . 109 PRO HB2 1 1
7 18112 1 1 109 PRO HB3 H -4.387 0.067 -12.349 1.00 . A A . 109 PRO HB3 1 1
7 18113 1 1 109 PRO HD2 H -8.045 -1.162 -11.739 1.00 . A A . 109 PRO HD2 1 1
7 18114 1 1 109 PRO HD3 H -7.771 -1.781 -13.379 1.00 . A A . 109 PRO HD3 1 1
7 18115 1 1 109 PRO HG2 H -7.006 0.696 -12.624 1.00 . A A . 109 PRO HG2 1 1
7 18116 1 1 109 PRO HG3 H -6.104 -0.247 -13.817 1.00 . A A . 109 PRO HG3 1 1
7 18117 1 1 109 PRO N N -6.324 -2.364 -11.957 1.00 . A A . 109 PRO N 1 1
7 18118 1 1 109 PRO O O -6.170 -1.721 -9.198 1.00 . A A . 109 PRO O 1 1
7 18119 1 1 110 ILE C C -2.952 -0.517 -7.403 1.00 . A A . 110 ILE C 1 1
7 18120 1 1 110 ILE CA C -3.700 -1.739 -7.919 1.00 . A A . 110 ILE CA 1 1
7 18121 1 1 110 ILE CB C -2.939 -3.045 -7.534 1.00 . A A . 110 ILE CB 1 1
7 18122 1 1 110 ILE CD1 C -4.594 -4.759 -8.485 1.00 . A A . 110 ILE CD1 1 1
7 18123 1 1 110 ILE CG1 C -3.922 -4.190 -7.255 1.00 . A A . 110 ILE CG1 1 1
7 18124 1 1 110 ILE CG2 C -2.027 -2.843 -6.327 1.00 . A A . 110 ILE CG2 1 1
7 18125 1 1 110 ILE H H -3.155 -1.485 -9.957 1.00 . A A . 110 ILE H 1 1
7 18126 1 1 110 ILE HA H -4.672 -1.768 -7.443 1.00 . A A . 110 ILE HA 1 1
7 18127 1 1 110 ILE HB H -2.318 -3.321 -8.371 1.00 . A A . 110 ILE HB 1 1
7 18128 1 1 110 ILE HD11 H -3.842 -5.123 -9.171 1.00 . A A . 110 ILE HD11 1 1
7 18129 1 1 110 ILE HD12 H -5.179 -3.990 -8.965 1.00 . A A . 110 ILE HD12 1 1
7 18130 1 1 110 ILE HD13 H -5.238 -5.577 -8.194 1.00 . A A . 110 ILE HD13 1 1
7 18131 1 1 110 ILE HG12 H -3.391 -4.997 -6.770 1.00 . A A . 110 ILE HG12 1 1
7 18132 1 1 110 ILE HG13 H -4.694 -3.832 -6.590 1.00 . A A . 110 ILE HG13 1 1
7 18133 1 1 110 ILE HG21 H -1.532 -3.775 -6.091 1.00 . A A . 110 ILE HG21 1 1
7 18134 1 1 110 ILE HG22 H -2.616 -2.522 -5.480 1.00 . A A . 110 ILE HG22 1 1
7 18135 1 1 110 ILE HG23 H -1.287 -2.091 -6.555 1.00 . A A . 110 ILE HG23 1 1
7 18136 1 1 110 ILE N N -3.921 -1.641 -9.356 1.00 . A A . 110 ILE N 1 1
7 18137 1 1 110 ILE O O -2.075 0.027 -8.081 1.00 . A A . 110 ILE O 1 1
7 18138 1 1 111 ILE C C -1.935 0.538 -4.357 1.00 . A A . 111 ILE C 1 1
7 18139 1 1 111 ILE CA C -2.650 1.040 -5.574 1.00 . A A . 111 ILE CA 1 1
7 18140 1 1 111 ILE CB C -3.645 2.148 -5.145 1.00 . A A . 111 ILE CB 1 1
7 18141 1 1 111 ILE CD1 C -5.544 1.997 -6.787 1.00 . A A . 111 ILE CD1 1 1
7 18142 1 1 111 ILE CG1 C -4.337 2.773 -6.347 1.00 . A A . 111 ILE CG1 1 1
7 18143 1 1 111 ILE CG2 C -2.963 3.225 -4.319 1.00 . A A . 111 ILE CG2 1 1
7 18144 1 1 111 ILE H H -4.022 -0.570 -5.706 1.00 . A A . 111 ILE H 1 1
7 18145 1 1 111 ILE HA H -1.928 1.452 -6.261 1.00 . A A . 111 ILE HA 1 1
7 18146 1 1 111 ILE HB H -4.395 1.688 -4.521 1.00 . A A . 111 ILE HB 1 1
7 18147 1 1 111 ILE HD11 H -6.328 2.692 -7.079 1.00 . A A . 111 ILE HD11 1 1
7 18148 1 1 111 ILE HD12 H -5.888 1.383 -5.956 1.00 . A A . 111 ILE HD12 1 1
7 18149 1 1 111 ILE HD13 H -5.284 1.365 -7.622 1.00 . A A . 111 ILE HD13 1 1
7 18150 1 1 111 ILE HG12 H -4.655 3.773 -6.096 1.00 . A A . 111 ILE HG12 1 1
7 18151 1 1 111 ILE HG13 H -3.645 2.813 -7.174 1.00 . A A . 111 ILE HG13 1 1
7 18152 1 1 111 ILE HG21 H -2.580 2.781 -3.409 1.00 . A A . 111 ILE HG21 1 1
7 18153 1 1 111 ILE HG22 H -3.678 3.996 -4.074 1.00 . A A . 111 ILE HG22 1 1
7 18154 1 1 111 ILE HG23 H -2.148 3.651 -4.886 1.00 . A A . 111 ILE HG23 1 1
7 18155 1 1 111 ILE N N -3.308 -0.087 -6.205 1.00 . A A . 111 ILE N 1 1
7 18156 1 1 111 ILE O O -2.362 -0.420 -3.756 1.00 . A A . 111 ILE O 1 1
7 18157 1 1 112 VAL C C -0.265 2.012 -1.876 1.00 . A A . 112 VAL C 1 1
7 18158 1 1 112 VAL CA C -0.163 0.837 -2.807 1.00 . A A . 112 VAL CA 1 1
7 18159 1 1 112 VAL CB C 1.308 0.549 -3.040 1.00 . A A . 112 VAL CB 1 1
7 18160 1 1 112 VAL CG1 C 1.747 -0.598 -2.194 1.00 . A A . 112 VAL CG1 1 1
7 18161 1 1 112 VAL CG2 C 1.579 0.241 -4.497 1.00 . A A . 112 VAL CG2 1 1
7 18162 1 1 112 VAL H H -0.439 1.806 -4.624 1.00 . A A . 112 VAL H 1 1
7 18163 1 1 112 VAL HA H -0.629 -0.030 -2.359 1.00 . A A . 112 VAL HA 1 1
7 18164 1 1 112 VAL HB H 1.869 1.426 -2.745 1.00 . A A . 112 VAL HB 1 1
7 18165 1 1 112 VAL HG11 H 1.615 -0.346 -1.157 1.00 . A A . 112 VAL HG11 1 1
7 18166 1 1 112 VAL HG12 H 2.786 -0.800 -2.398 1.00 . A A . 112 VAL HG12 1 1
7 18167 1 1 112 VAL HG13 H 1.149 -1.455 -2.443 1.00 . A A . 112 VAL HG13 1 1
7 18168 1 1 112 VAL HG21 H 2.635 0.055 -4.634 1.00 . A A . 112 VAL HG21 1 1
7 18169 1 1 112 VAL HG22 H 1.277 1.078 -5.109 1.00 . A A . 112 VAL HG22 1 1
7 18170 1 1 112 VAL HG23 H 1.020 -0.641 -4.786 1.00 . A A . 112 VAL HG23 1 1
7 18171 1 1 112 VAL N N -0.832 1.142 -4.024 1.00 . A A . 112 VAL N 1 1
7 18172 1 1 112 VAL O O 0.020 3.143 -2.259 1.00 . A A . 112 VAL O 1 1
7 18173 1 1 113 ALA C C 0.260 2.481 1.398 1.00 . A A . 113 ALA C 1 1
7 18174 1 1 113 ALA CA C -0.746 2.778 0.322 1.00 . A A . 113 ALA CA 1 1
7 18175 1 1 113 ALA CB C -2.153 2.861 0.889 1.00 . A A . 113 ALA CB 1 1
7 18176 1 1 113 ALA H H -0.842 0.826 -0.413 1.00 . A A . 113 ALA H 1 1
7 18177 1 1 113 ALA HA H -0.505 3.722 -0.147 1.00 . A A . 113 ALA HA 1 1
7 18178 1 1 113 ALA HB1 H -2.412 1.917 1.345 1.00 . A A . 113 ALA HB1 1 1
7 18179 1 1 113 ALA HB2 H -2.848 3.081 0.093 1.00 . A A . 113 ALA HB2 1 1
7 18180 1 1 113 ALA HB3 H -2.194 3.642 1.631 1.00 . A A . 113 ALA HB3 1 1
7 18181 1 1 113 ALA N N -0.656 1.747 -0.663 1.00 . A A . 113 ALA N 1 1
7 18182 1 1 113 ALA O O -0.034 1.812 2.381 1.00 . A A . 113 ALA O 1 1
7 18183 1 1 114 ILE C C 2.292 3.709 3.337 1.00 . A A . 114 ILE C 1 1
7 18184 1 1 114 ILE CA C 2.538 2.826 2.120 1.00 . A A . 114 ILE CA 1 1
7 18185 1 1 114 ILE CB C 3.873 3.206 1.460 1.00 . A A . 114 ILE CB 1 1
7 18186 1 1 114 ILE CD1 C 5.261 2.907 -0.664 1.00 . A A . 114 ILE CD1 1 1
7 18187 1 1 114 ILE CG1 C 4.006 2.524 0.093 1.00 . A A . 114 ILE CG1 1 1
7 18188 1 1 114 ILE CG2 C 5.015 2.809 2.362 1.00 . A A . 114 ILE CG2 1 1
7 18189 1 1 114 ILE H H 1.630 3.418 0.316 1.00 . A A . 114 ILE H 1 1
7 18190 1 1 114 ILE HA H 2.588 1.792 2.429 1.00 . A A . 114 ILE HA 1 1
7 18191 1 1 114 ILE HB H 3.898 4.277 1.328 1.00 . A A . 114 ILE HB 1 1
7 18192 1 1 114 ILE HD11 H 5.283 2.388 -1.611 1.00 . A A . 114 ILE HD11 1 1
7 18193 1 1 114 ILE HD12 H 6.130 2.633 -0.084 1.00 . A A . 114 ILE HD12 1 1
7 18194 1 1 114 ILE HD13 H 5.265 3.974 -0.840 1.00 . A A . 114 ILE HD13 1 1
7 18195 1 1 114 ILE HG12 H 4.021 1.454 0.234 1.00 . A A . 114 ILE HG12 1 1
7 18196 1 1 114 ILE HG13 H 3.156 2.788 -0.520 1.00 . A A . 114 ILE HG13 1 1
7 18197 1 1 114 ILE HG21 H 5.948 3.078 1.897 1.00 . A A . 114 ILE HG21 1 1
7 18198 1 1 114 ILE HG22 H 4.982 1.742 2.523 1.00 . A A . 114 ILE HG22 1 1
7 18199 1 1 114 ILE HG23 H 4.915 3.322 3.305 1.00 . A A . 114 ILE HG23 1 1
7 18200 1 1 114 ILE N N 1.458 2.967 1.174 1.00 . A A . 114 ILE N 1 1
7 18201 1 1 114 ILE O O 2.614 4.896 3.322 1.00 . A A . 114 ILE O 1 1
7 18202 1 1 115 ASN C C 2.419 3.845 6.614 1.00 . A A . 115 ASN C 1 1
7 18203 1 1 115 ASN CA C 1.325 3.907 5.556 1.00 . A A . 115 ASN CA 1 1
7 18204 1 1 115 ASN CB C -0.004 3.391 6.122 1.00 . A A . 115 ASN CB 1 1
7 18205 1 1 115 ASN CG C -0.539 4.248 7.256 1.00 . A A . 115 ASN CG 1 1
7 18206 1 1 115 ASN H H 1.553 2.154 4.382 1.00 . A A . 115 ASN H 1 1
7 18207 1 1 115 ASN HA H 1.198 4.934 5.247 1.00 . A A . 115 ASN HA 1 1
7 18208 1 1 115 ASN HB2 H -0.740 3.376 5.333 1.00 . A A . 115 ASN HB2 1 1
7 18209 1 1 115 ASN HB3 H 0.138 2.385 6.492 1.00 . A A . 115 ASN HB3 1 1
7 18210 1 1 115 ASN HD21 H -1.310 2.639 8.128 1.00 . A A . 115 ASN HD21 1 1
7 18211 1 1 115 ASN HD22 H -1.555 4.141 8.959 1.00 . A A . 115 ASN HD22 1 1
7 18212 1 1 115 ASN N N 1.711 3.133 4.384 1.00 . A A . 115 ASN N 1 1
7 18213 1 1 115 ASN ND2 N -1.202 3.617 8.208 1.00 . A A . 115 ASN ND2 1 1
7 18214 1 1 115 ASN O O 3.321 3.007 6.529 1.00 . A A . 115 ASN O 1 1
7 18215 1 1 115 ASN OD1 O -0.340 5.468 7.286 1.00 . A A . 115 ASN OD1 1 1
7 18216 1 1 116 LYS C C 4.707 5.166 8.088 1.00 . A A . 116 LYS C 1 1
7 18217 1 1 116 LYS CA C 3.334 4.839 8.666 1.00 . A A . 116 LYS CA 1 1
7 18218 1 1 116 LYS CB C 3.357 3.541 9.479 1.00 . A A . 116 LYS CB 1 1
7 18219 1 1 116 LYS CD C 1.987 1.841 10.740 1.00 . A A . 116 LYS CD 1 1
7 18220 1 1 116 LYS CE C 0.576 1.458 11.150 1.00 . A A . 116 LYS CE 1 1
7 18221 1 1 116 LYS CG C 1.997 3.197 10.064 1.00 . A A . 116 LYS CG 1 1
7 18222 1 1 116 LYS H H 1.590 5.383 7.589 1.00 . A A . 116 LYS H 1 1
7 18223 1 1 116 LYS HA H 3.037 5.651 9.313 1.00 . A A . 116 LYS HA 1 1
7 18224 1 1 116 LYS HB2 H 3.671 2.729 8.838 1.00 . A A . 116 LYS HB2 1 1
7 18225 1 1 116 LYS HB3 H 4.060 3.644 10.290 1.00 . A A . 116 LYS HB3 1 1
7 18226 1 1 116 LYS HD2 H 2.371 1.100 10.054 1.00 . A A . 116 LYS HD2 1 1
7 18227 1 1 116 LYS HD3 H 2.611 1.882 11.620 1.00 . A A . 116 LYS HD3 1 1
7 18228 1 1 116 LYS HE2 H 0.190 2.214 11.815 1.00 . A A . 116 LYS HE2 1 1
7 18229 1 1 116 LYS HE3 H -0.040 1.410 10.263 1.00 . A A . 116 LYS HE3 1 1
7 18230 1 1 116 LYS HG2 H 1.731 3.948 10.791 1.00 . A A . 116 LYS HG2 1 1
7 18231 1 1 116 LYS HG3 H 1.266 3.195 9.267 1.00 . A A . 116 LYS HG3 1 1
7 18232 1 1 116 LYS HZ1 H 0.975 -0.591 11.237 1.00 . A A . 116 LYS HZ1 1 1
7 18233 1 1 116 LYS HZ2 H -0.448 -0.126 12.032 1.00 . A A . 116 LYS HZ2 1 1
7 18234 1 1 116 LYS HZ3 H 1.055 0.197 12.741 1.00 . A A . 116 LYS HZ3 1 1
7 18235 1 1 116 LYS N N 2.347 4.752 7.590 1.00 . A A . 116 LYS N 1 1
7 18236 1 1 116 LYS NZ N 0.536 0.144 11.838 1.00 . A A . 116 LYS NZ 1 1
7 18237 1 1 116 LYS O O 5.744 4.921 8.702 1.00 . A A . 116 LYS O 1 1
7 18238 1 1 117 MET C C 6.328 7.539 6.693 1.00 . A A . 117 MET C 1 1
7 18239 1 1 117 MET CA C 5.859 6.173 6.174 1.00 . A A . 117 MET CA 1 1
7 18240 1 1 117 MET CB C 5.504 6.188 4.680 1.00 . A A . 117 MET CB 1 1
7 18241 1 1 117 MET CE C 7.664 5.254 2.529 1.00 . A A . 117 MET CE 1 1
7 18242 1 1 117 MET CG C 6.225 7.227 3.865 1.00 . A A . 117 MET CG 1 1
7 18243 1 1 117 MET H H 3.802 5.920 6.482 1.00 . A A . 117 MET H 1 1
7 18244 1 1 117 MET HA H 6.634 5.443 6.351 1.00 . A A . 117 MET HA 1 1
7 18245 1 1 117 MET HB2 H 5.738 5.220 4.264 1.00 . A A . 117 MET HB2 1 1
7 18246 1 1 117 MET HB3 H 4.441 6.360 4.580 1.00 . A A . 117 MET HB3 1 1
7 18247 1 1 117 MET HE1 H 7.189 4.513 3.158 1.00 . A A . 117 MET HE1 1 1
7 18248 1 1 117 MET HE2 H 8.618 4.873 2.179 1.00 . A A . 117 MET HE2 1 1
7 18249 1 1 117 MET HE3 H 7.025 5.465 1.682 1.00 . A A . 117 MET HE3 1 1
7 18250 1 1 117 MET HG2 H 5.679 7.387 2.948 1.00 . A A . 117 MET HG2 1 1
7 18251 1 1 117 MET HG3 H 6.239 8.139 4.447 1.00 . A A . 117 MET HG3 1 1
7 18252 1 1 117 MET N N 4.674 5.756 6.898 1.00 . A A . 117 MET N 1 1
7 18253 1 1 117 MET O O 7.322 8.102 6.241 1.00 . A A . 117 MET O 1 1
7 18254 1 1 117 MET SD S 7.925 6.756 3.470 1.00 . A A . 117 MET SD 1 1
7 18255 1 1 118 ASP C C 7.371 9.239 8.993 1.00 . A A . 118 ASP C 1 1
7 18256 1 1 118 ASP CA C 5.943 9.259 8.433 1.00 . A A . 118 ASP CA 1 1
7 18257 1 1 118 ASP CB C 4.952 9.480 9.583 1.00 . A A . 118 ASP CB 1 1
7 18258 1 1 118 ASP CG C 4.752 8.244 10.446 1.00 . A A . 118 ASP CG 1 1
7 18259 1 1 118 ASP H H 4.773 7.573 7.909 1.00 . A A . 118 ASP H 1 1
7 18260 1 1 118 ASP HA H 5.858 10.088 7.748 1.00 . A A . 118 ASP HA 1 1
7 18261 1 1 118 ASP HB2 H 5.320 10.275 10.215 1.00 . A A . 118 ASP HB2 1 1
7 18262 1 1 118 ASP HB3 H 3.996 9.769 9.172 1.00 . A A . 118 ASP HB3 1 1
7 18263 1 1 118 ASP N N 5.597 8.036 7.687 1.00 . A A . 118 ASP N 1 1
7 18264 1 1 118 ASP O O 7.836 10.233 9.557 1.00 . A A . 118 ASP O 1 1
7 18265 1 1 118 ASP OD1 O 5.715 7.807 11.113 1.00 . A A . 118 ASP OD1 1 1
7 18266 1 1 118 ASP OD2 O 3.619 7.717 10.470 1.00 . A A . 118 ASP OD2 1 1
7 18267 1 1 119 LYS C C 10.213 8.734 8.011 1.00 . A A . 119 LYS C 1 1
7 18268 1 1 119 LYS CA C 9.472 8.021 9.145 1.00 . A A . 119 LYS CA 1 1
7 18269 1 1 119 LYS CB C 9.888 6.541 9.208 1.00 . A A . 119 LYS CB 1 1
7 18270 1 1 119 LYS CD C 8.764 6.100 11.422 1.00 . A A . 119 LYS CD 1 1
7 18271 1 1 119 LYS CE C 7.746 5.243 12.155 1.00 . A A . 119 LYS CE 1 1
7 18272 1 1 119 LYS CG C 8.920 5.656 9.978 1.00 . A A . 119 LYS CG 1 1
7 18273 1 1 119 LYS H H 7.580 7.313 8.543 1.00 . A A . 119 LYS H 1 1
7 18274 1 1 119 LYS HA H 9.679 8.508 10.087 1.00 . A A . 119 LYS HA 1 1
7 18275 1 1 119 LYS HB2 H 9.963 6.159 8.200 1.00 . A A . 119 LYS HB2 1 1
7 18276 1 1 119 LYS HB3 H 10.856 6.471 9.680 1.00 . A A . 119 LYS HB3 1 1
7 18277 1 1 119 LYS HD2 H 9.718 6.014 11.921 1.00 . A A . 119 LYS HD2 1 1
7 18278 1 1 119 LYS HD3 H 8.436 7.128 11.440 1.00 . A A . 119 LYS HD3 1 1
7 18279 1 1 119 LYS HE2 H 8.113 4.228 12.200 1.00 . A A . 119 LYS HE2 1 1
7 18280 1 1 119 LYS HE3 H 7.627 5.626 13.159 1.00 . A A . 119 LYS HE3 1 1
7 18281 1 1 119 LYS HG2 H 7.953 5.698 9.497 1.00 . A A . 119 LYS HG2 1 1
7 18282 1 1 119 LYS HG3 H 9.285 4.640 9.959 1.00 . A A . 119 LYS HG3 1 1
7 18283 1 1 119 LYS HZ1 H 6.100 6.229 11.316 1.00 . A A . 119 LYS HZ1 1 1
7 18284 1 1 119 LYS HZ2 H 5.714 4.753 12.063 1.00 . A A . 119 LYS HZ2 1 1
7 18285 1 1 119 LYS HZ3 H 6.488 4.758 10.558 1.00 . A A . 119 LYS HZ3 1 1
7 18286 1 1 119 LYS N N 8.048 8.108 8.864 1.00 . A A . 119 LYS N 1 1
7 18287 1 1 119 LYS NZ N 6.422 5.245 11.477 1.00 . A A . 119 LYS NZ 1 1
7 18288 1 1 119 LYS O O 9.575 9.378 7.181 1.00 . A A . 119 LYS O 1 1
7 18289 1 1 120 PRO C C 11.720 8.305 5.534 1.00 . A A . 120 PRO C 1 1
7 18290 1 1 120 PRO CA C 12.239 9.102 6.728 1.00 . A A . 120 PRO CA 1 1
7 18291 1 1 120 PRO CB C 13.708 8.776 6.998 1.00 . A A . 120 PRO CB 1 1
7 18292 1 1 120 PRO CD C 12.480 8.278 9.008 1.00 . A A . 120 PRO CD 1 1
7 18293 1 1 120 PRO CG C 13.828 8.689 8.483 1.00 . A A . 120 PRO CG 1 1
7 18294 1 1 120 PRO HA H 12.117 10.161 6.543 1.00 . A A . 120 PRO HA 1 1
7 18295 1 1 120 PRO HB2 H 13.962 7.838 6.528 1.00 . A A . 120 PRO HB2 1 1
7 18296 1 1 120 PRO HB3 H 14.331 9.562 6.601 1.00 . A A . 120 PRO HB3 1 1
7 18297 1 1 120 PRO HD2 H 12.448 7.208 9.162 1.00 . A A . 120 PRO HD2 1 1
7 18298 1 1 120 PRO HD3 H 12.260 8.798 9.928 1.00 . A A . 120 PRO HD3 1 1
7 18299 1 1 120 PRO HG2 H 14.569 7.949 8.744 1.00 . A A . 120 PRO HG2 1 1
7 18300 1 1 120 PRO HG3 H 14.105 9.654 8.881 1.00 . A A . 120 PRO HG3 1 1
7 18301 1 1 120 PRO N N 11.549 8.682 7.941 1.00 . A A . 120 PRO N 1 1
7 18302 1 1 120 PRO O O 11.273 8.876 4.539 1.00 . A A . 120 PRO O 1 1
7 18303 1 1 121 GLU C C 12.051 4.689 5.025 1.00 . A A . 121 GLU C 1 1
7 18304 1 1 121 GLU CA C 11.276 5.971 4.761 1.00 . A A . 121 GLU CA 1 1
7 18305 1 1 121 GLU CB C 11.421 6.413 3.296 1.00 . A A . 121 GLU CB 1 1
7 18306 1 1 121 GLU CD C 12.911 7.216 1.422 1.00 . A A . 121 GLU CD 1 1
7 18307 1 1 121 GLU CG C 12.848 6.552 2.784 1.00 . A A . 121 GLU CG 1 1
7 18308 1 1 121 GLU H H 12.142 6.647 6.540 1.00 . A A . 121 GLU H 1 1
7 18309 1 1 121 GLU HA H 10.228 5.785 4.977 1.00 . A A . 121 GLU HA 1 1
7 18310 1 1 121 GLU HB2 H 10.908 5.704 2.667 1.00 . A A . 121 GLU HB2 1 1
7 18311 1 1 121 GLU HB3 H 10.942 7.373 3.200 1.00 . A A . 121 GLU HB3 1 1
7 18312 1 1 121 GLU HG2 H 13.412 7.147 3.484 1.00 . A A . 121 GLU HG2 1 1
7 18313 1 1 121 GLU HG3 H 13.288 5.567 2.708 1.00 . A A . 121 GLU HG3 1 1
7 18314 1 1 121 GLU N N 11.761 6.976 5.707 1.00 . A A . 121 GLU N 1 1
7 18315 1 1 121 GLU O O 13.282 4.670 4.970 1.00 . A A . 121 GLU O 1 1
7 18316 1 1 121 GLU OE1 O 11.862 7.311 0.745 1.00 . A A . 121 GLU OE1 1 1
7 18317 1 1 121 GLU OE2 O 14.011 7.657 1.023 1.00 . A A . 121 GLU OE2 1 1
7 18318 1 1 122 ALA C C 12.712 1.832 4.498 1.00 . A A . 122 ALA C 1 1
7 18319 1 1 122 ALA CA C 11.966 2.366 5.709 1.00 . A A . 122 ALA CA 1 1
7 18320 1 1 122 ALA CB C 10.947 1.361 6.212 1.00 . A A . 122 ALA CB 1 1
7 18321 1 1 122 ALA H H 10.365 3.736 5.484 1.00 . A A . 122 ALA H 1 1
7 18322 1 1 122 ALA HA H 12.678 2.539 6.496 1.00 . A A . 122 ALA HA 1 1
7 18323 1 1 122 ALA HB1 H 10.425 1.772 7.064 1.00 . A A . 122 ALA HB1 1 1
7 18324 1 1 122 ALA HB2 H 11.452 0.453 6.505 1.00 . A A . 122 ALA HB2 1 1
7 18325 1 1 122 ALA HB3 H 10.237 1.142 5.429 1.00 . A A . 122 ALA HB3 1 1
7 18326 1 1 122 ALA N N 11.334 3.642 5.399 1.00 . A A . 122 ALA N 1 1
7 18327 1 1 122 ALA O O 13.936 1.756 4.509 1.00 . A A . 122 ALA O 1 1
7 18328 1 1 123 ASN C C 11.459 0.758 1.171 1.00 . A A . 123 ASN C 1 1
7 18329 1 1 123 ASN CA C 12.552 1.113 2.173 1.00 . A A . 123 ASN CA 1 1
7 18330 1 1 123 ASN CB C 13.522 -0.069 2.301 1.00 . A A . 123 ASN CB 1 1
7 18331 1 1 123 ASN CG C 14.368 -0.259 1.055 1.00 . A A . 123 ASN CG 1 1
7 18332 1 1 123 ASN H H 10.994 1.435 3.569 1.00 . A A . 123 ASN H 1 1
7 18333 1 1 123 ASN HA H 13.094 1.975 1.805 1.00 . A A . 123 ASN HA 1 1
7 18334 1 1 123 ASN HB2 H 14.181 0.104 3.140 1.00 . A A . 123 ASN HB2 1 1
7 18335 1 1 123 ASN HB3 H 12.957 -0.974 2.473 1.00 . A A . 123 ASN HB3 1 1
7 18336 1 1 123 ASN HD21 H 15.834 0.814 1.860 1.00 . A A . 123 ASN HD21 1 1
7 18337 1 1 123 ASN HD22 H 16.129 0.204 0.266 1.00 . A A . 123 ASN HD22 1 1
7 18338 1 1 123 ASN N N 11.966 1.472 3.464 1.00 . A A . 123 ASN N 1 1
7 18339 1 1 123 ASN ND2 N 15.563 0.309 1.060 1.00 . A A . 123 ASN ND2 1 1
7 18340 1 1 123 ASN O O 11.138 -0.418 0.989 1.00 . A A . 123 ASN O 1 1
7 18341 1 1 123 ASN OD1 O 13.956 -0.914 0.104 1.00 . A A . 123 ASN OD1 1 1
7 18342 1 1 124 PRO C C 10.305 0.548 -1.561 1.00 . A A . 124 PRO C 1 1
7 18343 1 1 124 PRO CA C 9.866 1.588 -0.525 1.00 . A A . 124 PRO CA 1 1
7 18344 1 1 124 PRO CB C 9.760 2.977 -1.177 1.00 . A A . 124 PRO CB 1 1
7 18345 1 1 124 PRO CD C 10.934 3.195 0.915 1.00 . A A . 124 PRO CD 1 1
7 18346 1 1 124 PRO CG C 10.649 3.887 -0.386 1.00 . A A . 124 PRO CG 1 1
7 18347 1 1 124 PRO HA H 8.899 1.305 -0.138 1.00 . A A . 124 PRO HA 1 1
7 18348 1 1 124 PRO HB2 H 10.083 2.915 -2.204 1.00 . A A . 124 PRO HB2 1 1
7 18349 1 1 124 PRO HB3 H 8.733 3.309 -1.143 1.00 . A A . 124 PRO HB3 1 1
7 18350 1 1 124 PRO HD2 H 11.923 3.439 1.267 1.00 . A A . 124 PRO HD2 1 1
7 18351 1 1 124 PRO HD3 H 10.193 3.461 1.653 1.00 . A A . 124 PRO HD3 1 1
7 18352 1 1 124 PRO HG2 H 11.568 4.056 -0.927 1.00 . A A . 124 PRO HG2 1 1
7 18353 1 1 124 PRO HG3 H 10.143 4.825 -0.208 1.00 . A A . 124 PRO HG3 1 1
7 18354 1 1 124 PRO N N 10.827 1.777 0.557 1.00 . A A . 124 PRO N 1 1
7 18355 1 1 124 PRO O O 9.584 -0.403 -1.794 1.00 . A A . 124 PRO O 1 1
7 18356 1 1 125 ASP C C 11.823 -1.632 -2.935 1.00 . A A . 125 ASP C 1 1
7 18357 1 1 125 ASP CA C 11.995 -0.148 -3.238 1.00 . A A . 125 ASP CA 1 1
7 18358 1 1 125 ASP CB C 13.467 0.153 -3.478 1.00 . A A . 125 ASP CB 1 1
7 18359 1 1 125 ASP CG C 14.119 -0.738 -4.513 1.00 . A A . 125 ASP CG 1 1
7 18360 1 1 125 ASP H H 12.064 1.464 -1.841 1.00 . A A . 125 ASP H 1 1
7 18361 1 1 125 ASP HA H 11.439 0.075 -4.145 1.00 . A A . 125 ASP HA 1 1
7 18362 1 1 125 ASP HB2 H 13.562 1.174 -3.810 1.00 . A A . 125 ASP HB2 1 1
7 18363 1 1 125 ASP HB3 H 13.994 0.031 -2.545 1.00 . A A . 125 ASP HB3 1 1
7 18364 1 1 125 ASP N N 11.491 0.725 -2.150 1.00 . A A . 125 ASP N 1 1
7 18365 1 1 125 ASP O O 11.324 -2.374 -3.775 1.00 . A A . 125 ASP O 1 1
7 18366 1 1 125 ASP OD1 O 13.827 -0.567 -5.717 1.00 . A A . 125 ASP OD1 1 1
7 18367 1 1 125 ASP OD2 O 14.893 -1.643 -4.126 1.00 . A A . 125 ASP OD2 1 1
7 18368 1 1 126 ARG C C 10.577 -3.833 -1.467 1.00 . A A . 126 ARG C 1 1
7 18369 1 1 126 ARG CA C 12.038 -3.449 -1.336 1.00 . A A . 126 ARG CA 1 1
7 18370 1 1 126 ARG CB C 12.454 -3.643 0.115 1.00 . A A . 126 ARG CB 1 1
7 18371 1 1 126 ARG CD C 13.024 -6.045 -0.228 1.00 . A A . 126 ARG CD 1 1
7 18372 1 1 126 ARG CG C 12.230 -5.060 0.603 1.00 . A A . 126 ARG CG 1 1
7 18373 1 1 126 ARG CZ C 14.202 -8.130 0.335 1.00 . A A . 126 ARG CZ 1 1
7 18374 1 1 126 ARG H H 12.695 -1.439 -1.140 1.00 . A A . 126 ARG H 1 1
7 18375 1 1 126 ARG HA H 12.636 -4.086 -1.969 1.00 . A A . 126 ARG HA 1 1
7 18376 1 1 126 ARG HB2 H 13.501 -3.403 0.215 1.00 . A A . 126 ARG HB2 1 1
7 18377 1 1 126 ARG HB3 H 11.879 -2.974 0.737 1.00 . A A . 126 ARG HB3 1 1
7 18378 1 1 126 ARG HD2 H 12.543 -6.150 -1.189 1.00 . A A . 126 ARG HD2 1 1
7 18379 1 1 126 ARG HD3 H 14.014 -5.649 -0.367 1.00 . A A . 126 ARG HD3 1 1
7 18380 1 1 126 ARG HE H 12.319 -7.688 0.888 1.00 . A A . 126 ARG HE 1 1
7 18381 1 1 126 ARG HG2 H 12.535 -5.135 1.635 1.00 . A A . 126 ARG HG2 1 1
7 18382 1 1 126 ARG HG3 H 11.178 -5.292 0.511 1.00 . A A . 126 ARG HG3 1 1
7 18383 1 1 126 ARG HH11 H 15.244 -6.828 -0.814 1.00 . A A . 126 ARG HH11 1 1
7 18384 1 1 126 ARG HH12 H 16.090 -8.283 -0.396 1.00 . A A . 126 ARG HH12 1 1
7 18385 1 1 126 ARG HH21 H 13.419 -9.637 1.451 1.00 . A A . 126 ARG HH21 1 1
7 18386 1 1 126 ARG HH22 H 15.055 -9.881 0.900 1.00 . A A . 126 ARG HH22 1 1
7 18387 1 1 126 ARG N N 12.235 -2.062 -1.749 1.00 . A A . 126 ARG N 1 1
7 18388 1 1 126 ARG NE N 13.115 -7.362 0.398 1.00 . A A . 126 ARG NE 1 1
7 18389 1 1 126 ARG NH1 N 15.263 -7.713 -0.345 1.00 . A A . 126 ARG NH1 1 1
7 18390 1 1 126 ARG NH2 N 14.228 -9.309 0.942 1.00 . A A . 126 ARG NH2 1 1
7 18391 1 1 126 ARG O O 10.222 -4.796 -2.146 1.00 . A A . 126 ARG O 1 1
7 18392 1 1 127 VAL C C 7.816 -3.223 -2.287 1.00 . A A . 127 VAL C 1 1
7 18393 1 1 127 VAL CA C 8.300 -3.231 -0.837 1.00 . A A . 127 VAL CA 1 1
7 18394 1 1 127 VAL CB C 7.582 -2.105 -0.058 1.00 . A A . 127 VAL CB 1 1
7 18395 1 1 127 VAL CG1 C 6.072 -2.300 -0.087 1.00 . A A . 127 VAL CG1 1 1
7 18396 1 1 127 VAL CG2 C 8.089 -2.043 1.375 1.00 . A A . 127 VAL CG2 1 1
7 18397 1 1 127 VAL H H 10.137 -2.340 -0.247 1.00 . A A . 127 VAL H 1 1
7 18398 1 1 127 VAL HA H 8.049 -4.178 -0.376 1.00 . A A . 127 VAL HA 1 1
7 18399 1 1 127 VAL HB H 7.810 -1.163 -0.538 1.00 . A A . 127 VAL HB 1 1
7 18400 1 1 127 VAL HG11 H 5.732 -2.324 -1.112 1.00 . A A . 127 VAL HG11 1 1
7 18401 1 1 127 VAL HG12 H 5.593 -1.483 0.432 1.00 . A A . 127 VAL HG12 1 1
7 18402 1 1 127 VAL HG13 H 5.820 -3.232 0.398 1.00 . A A . 127 VAL HG13 1 1
7 18403 1 1 127 VAL HG21 H 7.555 -1.273 1.912 1.00 . A A . 127 VAL HG21 1 1
7 18404 1 1 127 VAL HG22 H 9.145 -1.817 1.375 1.00 . A A . 127 VAL HG22 1 1
7 18405 1 1 127 VAL HG23 H 7.925 -2.996 1.856 1.00 . A A . 127 VAL HG23 1 1
7 18406 1 1 127 VAL N N 9.749 -3.060 -0.791 1.00 . A A . 127 VAL N 1 1
7 18407 1 1 127 VAL O O 7.068 -4.093 -2.716 1.00 . A A . 127 VAL O 1 1
7 18408 1 1 128 MET C C 8.295 -3.236 -5.300 1.00 . A A . 128 MET C 1 1
7 18409 1 1 128 MET CA C 7.902 -2.047 -4.428 1.00 . A A . 128 MET CA 1 1
7 18410 1 1 128 MET CB C 8.526 -0.758 -4.979 1.00 . A A . 128 MET CB 1 1
7 18411 1 1 128 MET CE C 8.149 2.181 -6.362 1.00 . A A . 128 MET CE 1 1
7 18412 1 1 128 MET CG C 8.167 0.485 -4.182 1.00 . A A . 128 MET CG 1 1
7 18413 1 1 128 MET H H 8.961 -1.631 -2.644 1.00 . A A . 128 MET H 1 1
7 18414 1 1 128 MET HA H 6.826 -1.945 -4.449 1.00 . A A . 128 MET HA 1 1
7 18415 1 1 128 MET HB2 H 9.601 -0.862 -4.975 1.00 . A A . 128 MET HB2 1 1
7 18416 1 1 128 MET HB3 H 8.192 -0.615 -5.996 1.00 . A A . 128 MET HB3 1 1
7 18417 1 1 128 MET HE1 H 8.494 3.090 -6.832 1.00 . A A . 128 MET HE1 1 1
7 18418 1 1 128 MET HE2 H 7.082 2.240 -6.207 1.00 . A A . 128 MET HE2 1 1
7 18419 1 1 128 MET HE3 H 8.376 1.337 -6.997 1.00 . A A . 128 MET HE3 1 1
7 18420 1 1 128 MET HG2 H 7.098 0.628 -4.232 1.00 . A A . 128 MET HG2 1 1
7 18421 1 1 128 MET HG3 H 8.456 0.330 -3.153 1.00 . A A . 128 MET HG3 1 1
7 18422 1 1 128 MET N N 8.302 -2.247 -3.042 1.00 . A A . 128 MET N 1 1
7 18423 1 1 128 MET O O 7.534 -3.644 -6.182 1.00 . A A . 128 MET O 1 1
7 18424 1 1 128 MET SD S 8.971 1.980 -4.788 1.00 . A A . 128 MET SD 1 1
7 18425 1 1 129 GLN C C 9.166 -6.191 -5.401 1.00 . A A . 129 GLN C 1 1
7 18426 1 1 129 GLN CA C 9.925 -4.954 -5.817 1.00 . A A . 129 GLN CA 1 1
7 18427 1 1 129 GLN CB C 11.425 -5.192 -5.654 1.00 . A A . 129 GLN CB 1 1
7 18428 1 1 129 GLN CD C 13.752 -4.653 -6.435 1.00 . A A . 129 GLN CD 1 1
7 18429 1 1 129 GLN CG C 12.288 -4.277 -6.502 1.00 . A A . 129 GLN CG 1 1
7 18430 1 1 129 GLN H H 10.035 -3.454 -4.316 1.00 . A A . 129 GLN H 1 1
7 18431 1 1 129 GLN HA H 9.712 -4.754 -6.859 1.00 . A A . 129 GLN HA 1 1
7 18432 1 1 129 GLN HB2 H 11.690 -5.038 -4.617 1.00 . A A . 129 GLN HB2 1 1
7 18433 1 1 129 GLN HB3 H 11.647 -6.213 -5.925 1.00 . A A . 129 GLN HB3 1 1
7 18434 1 1 129 GLN HE21 H 13.566 -5.784 -8.063 1.00 . A A . 129 GLN HE21 1 1
7 18435 1 1 129 GLN HE22 H 15.143 -5.732 -7.355 1.00 . A A . 129 GLN HE22 1 1
7 18436 1 1 129 GLN HG2 H 11.961 -4.345 -7.529 1.00 . A A . 129 GLN HG2 1 1
7 18437 1 1 129 GLN HG3 H 12.170 -3.262 -6.156 1.00 . A A . 129 GLN HG3 1 1
7 18438 1 1 129 GLN N N 9.468 -3.805 -5.048 1.00 . A A . 129 GLN N 1 1
7 18439 1 1 129 GLN NE2 N 14.199 -5.470 -7.378 1.00 . A A . 129 GLN NE2 1 1
7 18440 1 1 129 GLN O O 9.031 -7.135 -6.173 1.00 . A A . 129 GLN O 1 1
7 18441 1 1 129 GLN OE1 O 14.482 -4.203 -5.560 1.00 . A A . 129 GLN OE1 1 1
7 18442 1 1 130 GLU C C 6.461 -7.192 -4.349 1.00 . A A . 130 GLU C 1 1
7 18443 1 1 130 GLU CA C 7.847 -7.268 -3.708 1.00 . A A . 130 GLU CA 1 1
7 18444 1 1 130 GLU CB C 7.792 -7.263 -2.177 1.00 . A A . 130 GLU CB 1 1
7 18445 1 1 130 GLU CD C 6.376 -7.681 -0.148 1.00 . A A . 130 GLU CD 1 1
7 18446 1 1 130 GLU CG C 6.398 -7.208 -1.585 1.00 . A A . 130 GLU CG 1 1
7 18447 1 1 130 GLU H H 8.867 -5.432 -3.581 1.00 . A A . 130 GLU H 1 1
7 18448 1 1 130 GLU HA H 8.316 -8.186 -4.031 1.00 . A A . 130 GLU HA 1 1
7 18449 1 1 130 GLU HB2 H 8.273 -8.159 -1.812 1.00 . A A . 130 GLU HB2 1 1
7 18450 1 1 130 GLU HB3 H 8.343 -6.406 -1.816 1.00 . A A . 130 GLU HB3 1 1
7 18451 1 1 130 GLU HG2 H 6.048 -6.187 -1.620 1.00 . A A . 130 GLU HG2 1 1
7 18452 1 1 130 GLU HG3 H 5.746 -7.833 -2.174 1.00 . A A . 130 GLU HG3 1 1
7 18453 1 1 130 GLU N N 8.666 -6.183 -4.182 1.00 . A A . 130 GLU N 1 1
7 18454 1 1 130 GLU O O 5.841 -8.218 -4.609 1.00 . A A . 130 GLU O 1 1
7 18455 1 1 130 GLU OE1 O 6.549 -6.843 0.762 1.00 . A A . 130 GLU OE1 1 1
7 18456 1 1 130 GLU OE2 O 6.167 -8.891 0.085 1.00 . A A . 130 GLU OE2 1 1
7 18457 1 1 131 LEU C C 4.878 -6.340 -6.781 1.00 . A A . 131 LEU C 1 1
7 18458 1 1 131 LEU CA C 4.731 -5.837 -5.377 1.00 . A A . 131 LEU CA 1 1
7 18459 1 1 131 LEU CB C 4.262 -4.385 -5.407 1.00 . A A . 131 LEU CB 1 1
7 18460 1 1 131 LEU CD1 C 2.212 -4.976 -4.179 1.00 . A A . 131 LEU CD1 1 1
7 18461 1 1 131 LEU CD2 C 4.133 -4.022 -2.959 1.00 . A A . 131 LEU CD2 1 1
7 18462 1 1 131 LEU CG C 3.360 -4.004 -4.250 1.00 . A A . 131 LEU CG 1 1
7 18463 1 1 131 LEU H H 6.518 -5.180 -4.435 1.00 . A A . 131 LEU H 1 1
7 18464 1 1 131 LEU HA H 3.990 -6.440 -4.869 1.00 . A A . 131 LEU HA 1 1
7 18465 1 1 131 LEU HB2 H 5.132 -3.743 -5.392 1.00 . A A . 131 LEU HB2 1 1
7 18466 1 1 131 LEU HB3 H 3.726 -4.216 -6.328 1.00 . A A . 131 LEU HB3 1 1
7 18467 1 1 131 LEU HD11 H 2.615 -5.976 -4.090 1.00 . A A . 131 LEU HD11 1 1
7 18468 1 1 131 LEU HD12 H 1.622 -4.901 -5.079 1.00 . A A . 131 LEU HD12 1 1
7 18469 1 1 131 LEU HD13 H 1.600 -4.753 -3.320 1.00 . A A . 131 LEU HD13 1 1
7 18470 1 1 131 LEU HD21 H 3.467 -3.812 -2.137 1.00 . A A . 131 LEU HD21 1 1
7 18471 1 1 131 LEU HD22 H 4.913 -3.276 -2.997 1.00 . A A . 131 LEU HD22 1 1
7 18472 1 1 131 LEU HD23 H 4.578 -5.004 -2.831 1.00 . A A . 131 LEU HD23 1 1
7 18473 1 1 131 LEU HG H 2.965 -3.012 -4.404 1.00 . A A . 131 LEU HG 1 1
7 18474 1 1 131 LEU N N 5.997 -5.983 -4.669 1.00 . A A . 131 LEU N 1 1
7 18475 1 1 131 LEU O O 4.047 -7.094 -7.287 1.00 . A A . 131 LEU O 1 1
7 18476 1 1 132 MET C C 6.714 -7.833 -8.717 1.00 . A A . 132 MET C 1 1
7 18477 1 1 132 MET CA C 6.261 -6.381 -8.737 1.00 . A A . 132 MET CA 1 1
7 18478 1 1 132 MET CB C 7.308 -5.468 -9.355 1.00 . A A . 132 MET CB 1 1
7 18479 1 1 132 MET CE C 9.091 -6.068 -11.494 1.00 . A A . 132 MET CE 1 1
7 18480 1 1 132 MET CG C 8.722 -5.690 -8.849 1.00 . A A . 132 MET CG 1 1
7 18481 1 1 132 MET H H 6.584 -5.333 -6.941 1.00 . A A . 132 MET H 1 1
7 18482 1 1 132 MET HA H 5.349 -6.312 -9.313 1.00 . A A . 132 MET HA 1 1
7 18483 1 1 132 MET HB2 H 7.305 -5.619 -10.422 1.00 . A A . 132 MET HB2 1 1
7 18484 1 1 132 MET HB3 H 7.033 -4.448 -9.148 1.00 . A A . 132 MET HB3 1 1
7 18485 1 1 132 MET HE1 H 9.762 -6.353 -12.288 1.00 . A A . 132 MET HE1 1 1
7 18486 1 1 132 MET HE2 H 9.064 -4.981 -11.409 1.00 . A A . 132 MET HE2 1 1
7 18487 1 1 132 MET HE3 H 8.091 -6.441 -11.703 1.00 . A A . 132 MET HE3 1 1
7 18488 1 1 132 MET HG2 H 9.221 -4.737 -8.774 1.00 . A A . 132 MET HG2 1 1
7 18489 1 1 132 MET HG3 H 8.675 -6.154 -7.875 1.00 . A A . 132 MET HG3 1 1
7 18490 1 1 132 MET N N 5.964 -5.945 -7.399 1.00 . A A . 132 MET N 1 1
7 18491 1 1 132 MET O O 6.879 -8.457 -9.765 1.00 . A A . 132 MET O 1 1
7 18492 1 1 132 MET SD S 9.661 -6.753 -9.949 1.00 . A A . 132 MET SD 1 1
7 18493 1 1 133 GLU C C 5.866 -10.560 -7.552 1.00 . A A . 133 GLU C 1 1
7 18494 1 1 133 GLU CA C 7.158 -9.791 -7.353 1.00 . A A . 133 GLU CA 1 1
7 18495 1 1 133 GLU CB C 7.765 -10.082 -5.976 1.00 . A A . 133 GLU CB 1 1
7 18496 1 1 133 GLU CD C 8.854 -11.762 -4.446 1.00 . A A . 133 GLU CD 1 1
7 18497 1 1 133 GLU CG C 8.168 -11.532 -5.774 1.00 . A A . 133 GLU CG 1 1
7 18498 1 1 133 GLU H H 6.788 -7.818 -6.708 1.00 . A A . 133 GLU H 1 1
7 18499 1 1 133 GLU HA H 7.860 -10.080 -8.123 1.00 . A A . 133 GLU HA 1 1
7 18500 1 1 133 GLU HB2 H 8.643 -9.467 -5.846 1.00 . A A . 133 GLU HB2 1 1
7 18501 1 1 133 GLU HB3 H 7.042 -9.825 -5.216 1.00 . A A . 133 GLU HB3 1 1
7 18502 1 1 133 GLU HG2 H 7.283 -12.149 -5.816 1.00 . A A . 133 GLU HG2 1 1
7 18503 1 1 133 GLU HG3 H 8.845 -11.819 -6.567 1.00 . A A . 133 GLU HG3 1 1
7 18504 1 1 133 GLU N N 6.875 -8.381 -7.511 1.00 . A A . 133 GLU N 1 1
7 18505 1 1 133 GLU O O 5.869 -11.701 -8.013 1.00 . A A . 133 GLU O 1 1
7 18506 1 1 133 GLU OE1 O 10.073 -11.498 -4.343 1.00 . A A . 133 GLU OE1 1 1
7 18507 1 1 133 GLU OE2 O 8.179 -12.203 -3.492 1.00 . A A . 133 GLU OE2 1 1
7 18508 1 1 134 TYR C C 3.047 -9.958 -8.966 1.00 . A A . 134 TYR C 1 1
7 18509 1 1 134 TYR CA C 3.445 -10.467 -7.586 1.00 . A A . 134 TYR CA 1 1
7 18510 1 1 134 TYR CB C 2.428 -10.108 -6.523 1.00 . A A . 134 TYR CB 1 1
7 18511 1 1 134 TYR CD1 C 3.239 -11.686 -4.740 1.00 . A A . 134 TYR CD1 1 1
7 18512 1 1 134 TYR CD2 C 3.219 -9.357 -4.255 1.00 . A A . 134 TYR CD2 1 1
7 18513 1 1 134 TYR CE1 C 3.774 -11.945 -3.497 1.00 . A A . 134 TYR CE1 1 1
7 18514 1 1 134 TYR CE2 C 3.767 -9.606 -3.014 1.00 . A A . 134 TYR CE2 1 1
7 18515 1 1 134 TYR CG C 2.948 -10.390 -5.137 1.00 . A A . 134 TYR CG 1 1
7 18516 1 1 134 TYR CZ C 4.042 -10.903 -2.638 1.00 . A A . 134 TYR CZ 1 1
7 18517 1 1 134 TYR H H 4.777 -9.042 -6.730 1.00 . A A . 134 TYR H 1 1
7 18518 1 1 134 TYR HA H 3.538 -11.528 -7.624 1.00 . A A . 134 TYR HA 1 1
7 18519 1 1 134 TYR HB2 H 2.216 -9.066 -6.599 1.00 . A A . 134 TYR HB2 1 1
7 18520 1 1 134 TYR HB3 H 1.527 -10.678 -6.672 1.00 . A A . 134 TYR HB3 1 1
7 18521 1 1 134 TYR HD1 H 3.028 -12.501 -5.416 1.00 . A A . 134 TYR HD1 1 1
7 18522 1 1 134 TYR HD2 H 2.992 -8.344 -4.552 1.00 . A A . 134 TYR HD2 1 1
7 18523 1 1 134 TYR HE1 H 3.990 -12.962 -3.205 1.00 . A A . 134 TYR HE1 1 1
7 18524 1 1 134 TYR HE2 H 3.975 -8.784 -2.347 1.00 . A A . 134 TYR HE2 1 1
7 18525 1 1 134 TYR HH H 4.299 -10.495 -0.773 1.00 . A A . 134 TYR HH 1 1
7 18526 1 1 134 TYR N N 4.739 -9.912 -7.233 1.00 . A A . 134 TYR N 1 1
7 18527 1 1 134 TYR O O 1.903 -10.096 -9.401 1.00 . A A . 134 TYR O 1 1
7 18528 1 1 134 TYR OH O 4.594 -11.161 -1.404 1.00 . A A . 134 TYR OH 1 1
7 18529 1 1 135 ASN C C 2.997 -7.650 -11.013 1.00 . A A . 135 ASN C 1 1
7 18530 1 1 135 ASN CA C 3.919 -8.849 -10.994 1.00 . A A . 135 ASN CA 1 1
7 18531 1 1 135 ASN CB C 3.431 -9.933 -11.969 1.00 . A A . 135 ASN CB 1 1
7 18532 1 1 135 ASN CG C 4.387 -11.106 -12.083 1.00 . A A . 135 ASN CG 1 1
7 18533 1 1 135 ASN H H 4.896 -9.249 -9.179 1.00 . A A . 135 ASN H 1 1
7 18534 1 1 135 ASN HA H 4.913 -8.511 -11.302 1.00 . A A . 135 ASN HA 1 1
7 18535 1 1 135 ASN HB2 H 2.478 -10.306 -11.627 1.00 . A A . 135 ASN HB2 1 1
7 18536 1 1 135 ASN HB3 H 3.310 -9.496 -12.949 1.00 . A A . 135 ASN HB3 1 1
7 18537 1 1 135 ASN HD21 H 5.949 -9.924 -11.750 1.00 . A A . 135 ASN HD21 1 1
7 18538 1 1 135 ASN HD22 H 6.310 -11.593 -12.001 1.00 . A A . 135 ASN HD22 1 1
7 18539 1 1 135 ASN N N 4.039 -9.362 -9.635 1.00 . A A . 135 ASN N 1 1
7 18540 1 1 135 ASN ND2 N 5.677 -10.848 -11.929 1.00 . A A . 135 ASN ND2 1 1
7 18541 1 1 135 ASN O O 2.130 -7.513 -11.878 1.00 . A A . 135 ASN O 1 1
7 18542 1 1 135 ASN OD1 O 3.971 -12.239 -12.317 1.00 . A A . 135 ASN OD1 1 1
7 18543 1 1 136 LEU C C 3.575 -4.439 -10.023 1.00 . A A . 136 LEU C 1 1
7 18544 1 1 136 LEU CA C 2.525 -5.527 -9.990 1.00 . A A . 136 LEU CA 1 1
7 18545 1 1 136 LEU CB C 1.637 -5.400 -8.773 1.00 . A A . 136 LEU CB 1 1
7 18546 1 1 136 LEU CD1 C 0.734 -7.434 -7.644 1.00 . A A . 136 LEU CD1 1 1
7 18547 1 1 136 LEU CD2 C -0.834 -5.675 -8.482 1.00 . A A . 136 LEU CD2 1 1
7 18548 1 1 136 LEU CG C 0.484 -6.393 -8.717 1.00 . A A . 136 LEU CG 1 1
7 18549 1 1 136 LEU H H 3.776 -7.045 -9.289 1.00 . A A . 136 LEU H 1 1
7 18550 1 1 136 LEU HA H 1.923 -5.455 -10.859 1.00 . A A . 136 LEU HA 1 1
7 18551 1 1 136 LEU HB2 H 2.253 -5.545 -7.917 1.00 . A A . 136 LEU HB2 1 1
7 18552 1 1 136 LEU HB3 H 1.231 -4.400 -8.745 1.00 . A A . 136 LEU HB3 1 1
7 18553 1 1 136 LEU HD11 H 1.640 -7.977 -7.873 1.00 . A A . 136 LEU HD11 1 1
7 18554 1 1 136 LEU HD12 H -0.098 -8.123 -7.608 1.00 . A A . 136 LEU HD12 1 1
7 18555 1 1 136 LEU HD13 H 0.839 -6.948 -6.686 1.00 . A A . 136 LEU HD13 1 1
7 18556 1 1 136 LEU HD21 H -0.780 -5.115 -7.560 1.00 . A A . 136 LEU HD21 1 1
7 18557 1 1 136 LEU HD22 H -1.632 -6.399 -8.418 1.00 . A A . 136 LEU HD22 1 1
7 18558 1 1 136 LEU HD23 H -1.026 -4.999 -9.303 1.00 . A A . 136 LEU HD23 1 1
7 18559 1 1 136 LEU HG H 0.419 -6.907 -9.664 1.00 . A A . 136 LEU HG 1 1
7 18560 1 1 136 LEU N N 3.180 -6.803 -10.025 1.00 . A A . 136 LEU N 1 1
7 18561 1 1 136 LEU O O 3.955 -3.872 -8.998 1.00 . A A . 136 LEU O 1 1
7 18562 1 1 137 VAL C C 4.618 -1.825 -11.177 1.00 . A A . 137 VAL C 1 1
7 18563 1 1 137 VAL CA C 5.133 -3.226 -11.422 1.00 . A A . 137 VAL CA 1 1
7 18564 1 1 137 VAL CB C 5.717 -3.282 -12.846 1.00 . A A . 137 VAL CB 1 1
7 18565 1 1 137 VAL CG1 C 7.199 -3.620 -12.794 1.00 . A A . 137 VAL CG1 1 1
7 18566 1 1 137 VAL CG2 C 4.952 -4.270 -13.715 1.00 . A A . 137 VAL CG2 1 1
7 18567 1 1 137 VAL H H 3.745 -4.707 -11.978 1.00 . A A . 137 VAL H 1 1
7 18568 1 1 137 VAL HA H 5.927 -3.434 -10.722 1.00 . A A . 137 VAL HA 1 1
7 18569 1 1 137 VAL HB H 5.615 -2.300 -13.284 1.00 . A A . 137 VAL HB 1 1
7 18570 1 1 137 VAL HG11 H 7.618 -3.556 -13.787 1.00 . A A . 137 VAL HG11 1 1
7 18571 1 1 137 VAL HG12 H 7.327 -4.621 -12.413 1.00 . A A . 137 VAL HG12 1 1
7 18572 1 1 137 VAL HG13 H 7.708 -2.921 -12.140 1.00 . A A . 137 VAL HG13 1 1
7 18573 1 1 137 VAL HG21 H 3.936 -3.917 -13.849 1.00 . A A . 137 VAL HG21 1 1
7 18574 1 1 137 VAL HG22 H 4.937 -5.237 -13.238 1.00 . A A . 137 VAL HG22 1 1
7 18575 1 1 137 VAL HG23 H 5.435 -4.350 -14.677 1.00 . A A . 137 VAL HG23 1 1
7 18576 1 1 137 VAL N N 4.086 -4.205 -11.216 1.00 . A A . 137 VAL N 1 1
7 18577 1 1 137 VAL O O 3.610 -1.413 -11.743 1.00 . A A . 137 VAL O 1 1
7 18578 1 1 138 PRO C C 4.961 1.129 -11.343 1.00 . A A . 138 PRO C 1 1
7 18579 1 1 138 PRO CA C 5.032 0.326 -10.063 1.00 . A A . 138 PRO CA 1 1
7 18580 1 1 138 PRO CB C 6.249 0.782 -9.287 1.00 . A A . 138 PRO CB 1 1
7 18581 1 1 138 PRO CD C 6.360 -1.606 -9.419 1.00 . A A . 138 PRO CD 1 1
7 18582 1 1 138 PRO CG C 6.703 -0.420 -8.556 1.00 . A A . 138 PRO CG 1 1
7 18583 1 1 138 PRO HA H 4.141 0.482 -9.474 1.00 . A A . 138 PRO HA 1 1
7 18584 1 1 138 PRO HB2 H 7.003 1.133 -9.977 1.00 . A A . 138 PRO HB2 1 1
7 18585 1 1 138 PRO HB3 H 5.973 1.578 -8.621 1.00 . A A . 138 PRO HB3 1 1
7 18586 1 1 138 PRO HD2 H 7.221 -1.931 -9.997 1.00 . A A . 138 PRO HD2 1 1
7 18587 1 1 138 PRO HD3 H 5.992 -2.418 -8.810 1.00 . A A . 138 PRO HD3 1 1
7 18588 1 1 138 PRO HG2 H 7.759 -0.359 -8.410 1.00 . A A . 138 PRO HG2 1 1
7 18589 1 1 138 PRO HG3 H 6.194 -0.489 -7.604 1.00 . A A . 138 PRO HG3 1 1
7 18590 1 1 138 PRO N N 5.298 -1.090 -10.297 1.00 . A A . 138 PRO N 1 1
7 18591 1 1 138 PRO O O 5.516 0.743 -12.370 1.00 . A A . 138 PRO O 1 1
7 18592 1 1 139 GLU C C 5.451 3.983 -12.554 1.00 . A A . 139 GLU C 1 1
7 18593 1 1 139 GLU CA C 4.183 3.160 -12.397 1.00 . A A . 139 GLU CA 1 1
7 18594 1 1 139 GLU CB C 2.967 4.071 -12.264 1.00 . A A . 139 GLU CB 1 1
7 18595 1 1 139 GLU CD C 0.468 4.212 -12.454 1.00 . A A . 139 GLU CD 1 1
7 18596 1 1 139 GLU CG C 1.652 3.320 -12.168 1.00 . A A . 139 GLU CG 1 1
7 18597 1 1 139 GLU H H 3.928 2.524 -10.388 1.00 . A A . 139 GLU H 1 1
7 18598 1 1 139 GLU HA H 4.065 2.545 -13.277 1.00 . A A . 139 GLU HA 1 1
7 18599 1 1 139 GLU HB2 H 3.078 4.674 -11.376 1.00 . A A . 139 GLU HB2 1 1
7 18600 1 1 139 GLU HB3 H 2.923 4.719 -13.125 1.00 . A A . 139 GLU HB3 1 1
7 18601 1 1 139 GLU HG2 H 1.660 2.511 -12.884 1.00 . A A . 139 GLU HG2 1 1
7 18602 1 1 139 GLU HG3 H 1.551 2.918 -11.171 1.00 . A A . 139 GLU HG3 1 1
7 18603 1 1 139 GLU N N 4.315 2.269 -11.254 1.00 . A A . 139 GLU N 1 1
7 18604 1 1 139 GLU O O 5.730 4.518 -13.624 1.00 . A A . 139 GLU O 1 1
7 18605 1 1 139 GLU OE1 O 0.144 5.060 -11.598 1.00 . A A . 139 GLU OE1 1 1
7 18606 1 1 139 GLU OE2 O -0.155 4.055 -13.524 1.00 . A A . 139 GLU OE2 1 1
7 18607 1 1 140 GLU C C 8.360 3.822 -12.518 1.00 . A A . 140 GLU C 1 1
7 18608 1 1 140 GLU CA C 7.564 4.616 -11.506 1.00 . A A . 140 GLU CA 1 1
7 18609 1 1 140 GLU CB C 8.261 4.452 -10.151 1.00 . A A . 140 GLU CB 1 1
7 18610 1 1 140 GLU CD C 6.436 5.433 -8.695 1.00 . A A . 140 GLU CD 1 1
7 18611 1 1 140 GLU CG C 7.327 4.242 -8.981 1.00 . A A . 140 GLU CG 1 1
7 18612 1 1 140 GLU H H 5.835 3.800 -10.604 1.00 . A A . 140 GLU H 1 1
7 18613 1 1 140 GLU HA H 7.529 5.658 -11.789 1.00 . A A . 140 GLU HA 1 1
7 18614 1 1 140 GLU HB2 H 8.906 3.589 -10.209 1.00 . A A . 140 GLU HB2 1 1
7 18615 1 1 140 GLU HB3 H 8.870 5.314 -9.949 1.00 . A A . 140 GLU HB3 1 1
7 18616 1 1 140 GLU HG2 H 6.702 3.390 -9.194 1.00 . A A . 140 GLU HG2 1 1
7 18617 1 1 140 GLU HG3 H 7.926 4.035 -8.109 1.00 . A A . 140 GLU HG3 1 1
7 18618 1 1 140 GLU N N 6.209 4.076 -11.465 1.00 . A A . 140 GLU N 1 1
7 18619 1 1 140 GLU O O 9.160 4.354 -13.283 1.00 . A A . 140 GLU O 1 1
7 18620 1 1 140 GLU OE1 O 6.915 6.408 -8.080 1.00 . A A . 140 GLU OE1 1 1
7 18621 1 1 140 GLU OE2 O 5.253 5.397 -9.093 1.00 . A A . 140 GLU OE2 1 1
7 18622 1 1 141 TRP C C 8.152 1.318 -14.594 1.00 . A A . 141 TRP C 1 1
7 18623 1 1 141 TRP CA C 8.862 1.570 -13.272 1.00 . A A . 141 TRP CA 1 1
7 18624 1 1 141 TRP CB C 9.077 0.288 -12.471 1.00 . A A . 141 TRP CB 1 1
7 18625 1 1 141 TRP CD1 C 9.792 1.733 -10.441 1.00 . A A . 141 TRP CD1 1 1
7 18626 1 1 141 TRP CD2 C 9.723 -0.455 -10.022 1.00 . A A . 141 TRP CD2 1 1
7 18627 1 1 141 TRP CE2 C 10.089 0.223 -8.843 1.00 . A A . 141 TRP CE2 1 1
7 18628 1 1 141 TRP CE3 C 9.616 -1.839 -9.996 1.00 . A A . 141 TRP CE3 1 1
7 18629 1 1 141 TRP CG C 9.520 0.531 -11.039 1.00 . A A . 141 TRP CG 1 1
7 18630 1 1 141 TRP CH2 C 10.232 -1.807 -7.645 1.00 . A A . 141 TRP CH2 1 1
7 18631 1 1 141 TRP CZ2 C 10.352 -0.444 -7.649 1.00 . A A . 141 TRP CZ2 1 1
7 18632 1 1 141 TRP CZ3 C 9.870 -2.506 -8.808 1.00 . A A . 141 TRP CZ3 1 1
7 18633 1 1 141 TRP H H 7.382 2.193 -11.925 1.00 . A A . 141 TRP H 1 1
7 18634 1 1 141 TRP HA H 9.807 1.989 -13.472 1.00 . A A . 141 TRP HA 1 1
7 18635 1 1 141 TRP HB2 H 8.159 -0.248 -12.451 1.00 . A A . 141 TRP HB2 1 1
7 18636 1 1 141 TRP HB3 H 9.832 -0.312 -12.959 1.00 . A A . 141 TRP HB3 1 1
7 18637 1 1 141 TRP HD1 H 9.719 2.689 -10.937 1.00 . A A . 141 TRP HD1 1 1
7 18638 1 1 141 TRP HE1 H 10.339 2.292 -8.499 1.00 . A A . 141 TRP HE1 1 1
7 18639 1 1 141 TRP HE3 H 9.340 -2.388 -10.883 1.00 . A A . 141 TRP HE3 1 1
7 18640 1 1 141 TRP HH2 H 10.401 -2.365 -6.719 1.00 . A A . 141 TRP HH2 1 1
7 18641 1 1 141 TRP HZ2 H 10.628 0.083 -6.749 1.00 . A A . 141 TRP HZ2 1 1
7 18642 1 1 141 TRP HZ3 H 9.786 -3.581 -8.772 1.00 . A A . 141 TRP HZ3 1 1
7 18643 1 1 141 TRP N N 8.107 2.520 -12.494 1.00 . A A . 141 TRP N 1 1
7 18644 1 1 141 TRP NE1 N 10.115 1.561 -9.130 1.00 . A A . 141 TRP NE1 1 1
7 18645 1 1 141 TRP O O 8.789 1.053 -15.615 1.00 . A A . 141 TRP O 1 1
7 18646 1 1 142 GLY C C 5.098 0.341 -15.957 1.00 . A A . 142 GLY C 1 1
7 18647 1 1 142 GLY CA C 6.094 1.463 -15.830 1.00 . A A . 142 GLY CA 1 1
7 18648 1 1 142 GLY H H 6.335 1.452 -13.711 1.00 . A A . 142 GLY H 1 1
7 18649 1 1 142 GLY HA2 H 5.570 2.405 -15.902 1.00 . A A . 142 GLY HA2 1 1
7 18650 1 1 142 GLY HA3 H 6.798 1.395 -16.647 1.00 . A A . 142 GLY HA3 1 1
7 18651 1 1 142 GLY N N 6.826 1.429 -14.580 1.00 . A A . 142 GLY N 1 1
7 18652 1 1 142 GLY O O 4.695 -0.022 -17.062 1.00 . A A . 142 GLY O 1 1
7 18653 1 1 143 GLY C C 2.316 -0.770 -14.687 1.00 . A A . 143 GLY C 1 1
7 18654 1 1 143 GLY CA C 3.731 -1.279 -14.844 1.00 . A A . 143 GLY CA 1 1
7 18655 1 1 143 GLY H H 5.086 0.095 -13.976 1.00 . A A . 143 GLY H 1 1
7 18656 1 1 143 GLY HA2 H 3.810 -1.810 -15.779 1.00 . A A . 143 GLY HA2 1 1
7 18657 1 1 143 GLY HA3 H 3.947 -1.961 -14.035 1.00 . A A . 143 GLY HA3 1 1
7 18658 1 1 143 GLY N N 4.706 -0.216 -14.829 1.00 . A A . 143 GLY N 1 1
7 18659 1 1 143 GLY O O 1.812 -0.035 -15.536 1.00 . A A . 143 GLY O 1 1
7 18660 1 1 144 ASP C C -0.011 -0.691 -11.865 1.00 . A A . 144 ASP C 1 1
7 18661 1 1 144 ASP CA C 0.290 -0.819 -13.355 1.00 . A A . 144 ASP CA 1 1
7 18662 1 1 144 ASP CB C -0.616 -1.884 -13.999 1.00 . A A . 144 ASP CB 1 1
7 18663 1 1 144 ASP CG C -0.223 -3.309 -13.633 1.00 . A A . 144 ASP CG 1 1
7 18664 1 1 144 ASP H H 2.190 -1.633 -12.895 1.00 . A A . 144 ASP H 1 1
7 18665 1 1 144 ASP HA H 0.102 0.129 -13.829 1.00 . A A . 144 ASP HA 1 1
7 18666 1 1 144 ASP HB2 H -1.632 -1.721 -13.674 1.00 . A A . 144 ASP HB2 1 1
7 18667 1 1 144 ASP HB3 H -0.567 -1.783 -15.074 1.00 . A A . 144 ASP HB3 1 1
7 18668 1 1 144 ASP N N 1.690 -1.140 -13.584 1.00 . A A . 144 ASP N 1 1
7 18669 1 1 144 ASP O O -1.142 -0.936 -11.411 1.00 . A A . 144 ASP O 1 1
7 18670 1 1 144 ASP OD1 O 0.619 -3.906 -14.337 1.00 . A A . 144 ASP OD1 1 1
7 18671 1 1 144 ASP OD2 O -0.748 -3.833 -12.623 1.00 . A A . 144 ASP OD2 1 1
7 18672 1 1 145 THR C C 1.242 1.180 -9.122 1.00 . A A . 145 THR C 1 1
7 18673 1 1 145 THR CA C 0.823 -0.190 -9.654 1.00 . A A . 145 THR CA 1 1
7 18674 1 1 145 THR CB C 1.597 -1.310 -8.950 1.00 . A A . 145 THR CB 1 1
7 18675 1 1 145 THR CG2 C 1.239 -1.393 -7.473 1.00 . A A . 145 THR CG2 1 1
7 18676 1 1 145 THR H H 1.877 -0.076 -11.503 1.00 . A A . 145 THR H 1 1
7 18677 1 1 145 THR HA H -0.228 -0.332 -9.445 1.00 . A A . 145 THR HA 1 1
7 18678 1 1 145 THR HB H 2.658 -1.124 -9.047 1.00 . A A . 145 THR HB 1 1
7 18679 1 1 145 THR HG1 H 0.504 -2.426 -10.152 1.00 . A A . 145 THR HG1 1 1
7 18680 1 1 145 THR HG21 H 1.792 -2.198 -7.013 1.00 . A A . 145 THR HG21 1 1
7 18681 1 1 145 THR HG22 H 0.180 -1.579 -7.369 1.00 . A A . 145 THR HG22 1 1
7 18682 1 1 145 THR HG23 H 1.490 -0.462 -6.988 1.00 . A A . 145 THR HG23 1 1
7 18683 1 1 145 THR N N 0.997 -0.293 -11.095 1.00 . A A . 145 THR N 1 1
7 18684 1 1 145 THR O O 2.382 1.618 -9.298 1.00 . A A . 145 THR O 1 1
7 18685 1 1 145 THR OG1 O 1.274 -2.548 -9.584 1.00 . A A . 145 THR OG1 1 1
7 18686 1 1 146 ILE C C 1.019 3.188 -6.531 1.00 . A A . 146 ILE C 1 1
7 18687 1 1 146 ILE CA C 0.501 3.202 -7.965 1.00 . A A . 146 ILE CA 1 1
7 18688 1 1 146 ILE CB C -0.822 3.989 -7.975 1.00 . A A . 146 ILE CB 1 1
7 18689 1 1 146 ILE CD1 C -2.976 4.339 -9.268 1.00 . A A . 146 ILE CD1 1 1
7 18690 1 1 146 ILE CG1 C -1.579 3.763 -9.282 1.00 . A A . 146 ILE CG1 1 1
7 18691 1 1 146 ILE CG2 C -0.553 5.470 -7.768 1.00 . A A . 146 ILE CG2 1 1
7 18692 1 1 146 ILE H H -0.572 1.412 -8.317 1.00 . A A . 146 ILE H 1 1
7 18693 1 1 146 ILE HA H 1.211 3.708 -8.604 1.00 . A A . 146 ILE HA 1 1
7 18694 1 1 146 ILE HB H -1.428 3.640 -7.152 1.00 . A A . 146 ILE HB 1 1
7 18695 1 1 146 ILE HD11 H -3.552 3.865 -8.488 1.00 . A A . 146 ILE HD11 1 1
7 18696 1 1 146 ILE HD12 H -3.446 4.161 -10.223 1.00 . A A . 146 ILE HD12 1 1
7 18697 1 1 146 ILE HD13 H -2.924 5.403 -9.084 1.00 . A A . 146 ILE HD13 1 1
7 18698 1 1 146 ILE HG12 H -1.038 4.228 -10.092 1.00 . A A . 146 ILE HG12 1 1
7 18699 1 1 146 ILE HG13 H -1.658 2.702 -9.469 1.00 . A A . 146 ILE HG13 1 1
7 18700 1 1 146 ILE HG21 H 0.041 5.846 -8.587 1.00 . A A . 146 ILE HG21 1 1
7 18701 1 1 146 ILE HG22 H -0.017 5.613 -6.840 1.00 . A A . 146 ILE HG22 1 1
7 18702 1 1 146 ILE HG23 H -1.493 6.006 -7.729 1.00 . A A . 146 ILE HG23 1 1
7 18703 1 1 146 ILE N N 0.298 1.847 -8.467 1.00 . A A . 146 ILE N 1 1
7 18704 1 1 146 ILE O O 0.267 2.900 -5.607 1.00 . A A . 146 ILE O 1 1
7 18705 1 1 147 PHE C C 2.699 4.856 -4.319 1.00 . A A . 147 PHE C 1 1
7 18706 1 1 147 PHE CA C 2.870 3.509 -5.000 1.00 . A A . 147 PHE CA 1 1
7 18707 1 1 147 PHE CB C 4.346 3.132 -5.061 1.00 . A A . 147 PHE CB 1 1
7 18708 1 1 147 PHE CD1 C 4.344 0.942 -6.256 1.00 . A A . 147 PHE CD1 1 1
7 18709 1 1 147 PHE CD2 C 4.864 0.970 -3.932 1.00 . A A . 147 PHE CD2 1 1
7 18710 1 1 147 PHE CE1 C 4.484 -0.429 -6.274 1.00 . A A . 147 PHE CE1 1 1
7 18711 1 1 147 PHE CE2 C 4.998 -0.401 -3.940 1.00 . A A . 147 PHE CE2 1 1
7 18712 1 1 147 PHE CG C 4.536 1.654 -5.089 1.00 . A A . 147 PHE CG 1 1
7 18713 1 1 147 PHE CZ C 4.810 -1.101 -5.114 1.00 . A A . 147 PHE CZ 1 1
7 18714 1 1 147 PHE H H 2.842 3.757 -7.105 1.00 . A A . 147 PHE H 1 1
7 18715 1 1 147 PHE HA H 2.349 2.753 -4.413 1.00 . A A . 147 PHE HA 1 1
7 18716 1 1 147 PHE HB2 H 4.786 3.546 -5.955 1.00 . A A . 147 PHE HB2 1 1
7 18717 1 1 147 PHE HB3 H 4.854 3.521 -4.190 1.00 . A A . 147 PHE HB3 1 1
7 18718 1 1 147 PHE HD1 H 4.087 1.471 -7.164 1.00 . A A . 147 PHE HD1 1 1
7 18719 1 1 147 PHE HD2 H 5.015 1.522 -3.016 1.00 . A A . 147 PHE HD2 1 1
7 18720 1 1 147 PHE HE1 H 4.335 -0.976 -7.195 1.00 . A A . 147 PHE HE1 1 1
7 18721 1 1 147 PHE HE2 H 5.256 -0.924 -3.032 1.00 . A A . 147 PHE HE2 1 1
7 18722 1 1 147 PHE HZ H 4.912 -2.175 -5.121 1.00 . A A . 147 PHE HZ 1 1
7 18723 1 1 147 PHE N N 2.287 3.506 -6.338 1.00 . A A . 147 PHE N 1 1
7 18724 1 1 147 PHE O O 3.334 5.843 -4.691 1.00 . A A . 147 PHE O 1 1
7 18725 1 1 148 CYS C C 2.263 5.949 -1.188 1.00 . A A . 148 CYS C 1 1
7 18726 1 1 148 CYS CA C 1.600 6.082 -2.546 1.00 . A A . 148 CYS CA 1 1
7 18727 1 1 148 CYS CB C 0.103 6.322 -2.368 1.00 . A A . 148 CYS CB 1 1
7 18728 1 1 148 CYS H H 1.305 4.080 -3.122 1.00 . A A . 148 CYS H 1 1
7 18729 1 1 148 CYS HA H 2.034 6.919 -3.072 1.00 . A A . 148 CYS HA 1 1
7 18730 1 1 148 CYS HB2 H -0.327 5.467 -1.863 1.00 . A A . 148 CYS HB2 1 1
7 18731 1 1 148 CYS HB3 H -0.046 7.204 -1.764 1.00 . A A . 148 CYS HB3 1 1
7 18732 1 1 148 CYS HG H 0.104 6.822 -4.874 1.00 . A A . 148 CYS HG 1 1
7 18733 1 1 148 CYS N N 1.826 4.888 -3.331 1.00 . A A . 148 CYS N 1 1
7 18734 1 1 148 CYS O O 1.751 5.274 -0.300 1.00 . A A . 148 CYS O 1 1
7 18735 1 1 148 CYS SG S -0.790 6.559 -3.923 1.00 . A A . 148 CYS SG 1 1
7 18736 1 1 149 LYS C C 3.516 7.726 1.085 1.00 . A A . 149 LYS C 1 1
7 18737 1 1 149 LYS CA C 4.105 6.601 0.237 1.00 . A A . 149 LYS CA 1 1
7 18738 1 1 149 LYS CB C 5.613 6.767 0.016 1.00 . A A . 149 LYS CB 1 1
7 18739 1 1 149 LYS CD C 7.401 7.779 -1.463 1.00 . A A . 149 LYS CD 1 1
7 18740 1 1 149 LYS CE C 8.436 7.812 -0.350 1.00 . A A . 149 LYS CE 1 1
7 18741 1 1 149 LYS CG C 5.978 7.903 -0.934 1.00 . A A . 149 LYS CG 1 1
7 18742 1 1 149 LYS H H 3.833 6.992 -1.820 1.00 . A A . 149 LYS H 1 1
7 18743 1 1 149 LYS HA H 3.923 5.661 0.738 1.00 . A A . 149 LYS HA 1 1
7 18744 1 1 149 LYS HB2 H 6.084 6.958 0.968 1.00 . A A . 149 LYS HB2 1 1
7 18745 1 1 149 LYS HB3 H 6.002 5.844 -0.390 1.00 . A A . 149 LYS HB3 1 1
7 18746 1 1 149 LYS HD2 H 7.494 6.845 -1.998 1.00 . A A . 149 LYS HD2 1 1
7 18747 1 1 149 LYS HD3 H 7.591 8.600 -2.141 1.00 . A A . 149 LYS HD3 1 1
7 18748 1 1 149 LYS HE2 H 8.281 8.701 0.242 1.00 . A A . 149 LYS HE2 1 1
7 18749 1 1 149 LYS HE3 H 8.310 6.937 0.270 1.00 . A A . 149 LYS HE3 1 1
7 18750 1 1 149 LYS HG2 H 5.296 7.892 -1.770 1.00 . A A . 149 LYS HG2 1 1
7 18751 1 1 149 LYS HG3 H 5.884 8.842 -0.405 1.00 . A A . 149 LYS HG3 1 1
7 18752 1 1 149 LYS HZ1 H 9.953 7.034 -1.560 1.00 . A A . 149 LYS HZ1 1 1
7 18753 1 1 149 LYS HZ2 H 10.518 7.743 -0.122 1.00 . A A . 149 LYS HZ2 1 1
7 18754 1 1 149 LYS HZ3 H 9.989 8.722 -1.405 1.00 . A A . 149 LYS HZ3 1 1
7 18755 1 1 149 LYS N N 3.423 6.558 -1.044 1.00 . A A . 149 LYS N 1 1
7 18756 1 1 149 LYS NZ N 9.818 7.827 -0.895 1.00 . A A . 149 LYS NZ 1 1
7 18757 1 1 149 LYS O O 3.905 8.888 0.967 1.00 . A A . 149 LYS O 1 1
7 18758 1 1 150 LEU C C 1.997 8.391 4.119 1.00 . A A . 150 LEU C 1 1
7 18759 1 1 150 LEU CA C 1.748 8.371 2.620 1.00 . A A . 150 LEU CA 1 1
7 18760 1 1 150 LEU CB C 0.258 8.120 2.386 1.00 . A A . 150 LEU CB 1 1
7 18761 1 1 150 LEU CD1 C -1.674 7.073 3.586 1.00 . A A . 150 LEU CD1 1 1
7 18762 1 1 150 LEU CD2 C -0.321 5.731 1.986 1.00 . A A . 150 LEU CD2 1 1
7 18763 1 1 150 LEU CG C -0.289 6.840 3.014 1.00 . A A . 150 LEU CG 1 1
7 18764 1 1 150 LEU H H 2.396 6.414 2.102 1.00 . A A . 150 LEU H 1 1
7 18765 1 1 150 LEU HA H 2.001 9.337 2.214 1.00 . A A . 150 LEU HA 1 1
7 18766 1 1 150 LEU HB2 H -0.295 8.957 2.787 1.00 . A A . 150 LEU HB2 1 1
7 18767 1 1 150 LEU HB3 H 0.082 8.074 1.322 1.00 . A A . 150 LEU HB3 1 1
7 18768 1 1 150 LEU HD11 H -2.327 7.445 2.809 1.00 . A A . 150 LEU HD11 1 1
7 18769 1 1 150 LEU HD12 H -1.613 7.799 4.385 1.00 . A A . 150 LEU HD12 1 1
7 18770 1 1 150 LEU HD13 H -2.067 6.144 3.973 1.00 . A A . 150 LEU HD13 1 1
7 18771 1 1 150 LEU HD21 H -0.774 4.852 2.418 1.00 . A A . 150 LEU HD21 1 1
7 18772 1 1 150 LEU HD22 H 0.690 5.501 1.674 1.00 . A A . 150 LEU HD22 1 1
7 18773 1 1 150 LEU HD23 H -0.897 6.051 1.131 1.00 . A A . 150 LEU HD23 1 1
7 18774 1 1 150 LEU HG H 0.361 6.533 3.819 1.00 . A A . 150 LEU HG 1 1
7 18775 1 1 150 LEU N N 2.556 7.373 1.929 1.00 . A A . 150 LEU N 1 1
7 18776 1 1 150 LEU O O 2.829 7.661 4.649 1.00 . A A . 150 LEU O 1 1
7 18777 1 1 151 SER C C 0.062 10.150 6.703 1.00 . A A . 151 SER C 1 1
7 18778 1 1 151 SER CA C 1.272 9.368 6.224 1.00 . A A . 151 SER CA 1 1
7 18779 1 1 151 SER CB C 2.545 10.063 6.658 1.00 . A A . 151 SER CB 1 1
7 18780 1 1 151 SER H H 0.609 9.805 4.287 1.00 . A A . 151 SER H 1 1
7 18781 1 1 151 SER HA H 1.252 8.392 6.645 1.00 . A A . 151 SER HA 1 1
7 18782 1 1 151 SER HB2 H 3.391 9.421 6.476 1.00 . A A . 151 SER HB2 1 1
7 18783 1 1 151 SER HB3 H 2.647 10.955 6.088 1.00 . A A . 151 SER HB3 1 1
7 18784 1 1 151 SER HG H 3.403 10.471 8.369 1.00 . A A . 151 SER HG 1 1
7 18785 1 1 151 SER N N 1.232 9.240 4.786 1.00 . A A . 151 SER N 1 1
7 18786 1 1 151 SER O O -0.150 11.288 6.279 1.00 . A A . 151 SER O 1 1
7 18787 1 1 151 SER OG O 2.503 10.394 8.034 1.00 . A A . 151 SER OG 1 1
7 18788 1 1 152 ALA C C -1.517 11.352 9.052 1.00 . A A . 152 ALA C 1 1
7 18789 1 1 152 ALA CA C -1.915 10.203 8.126 1.00 . A A . 152 ALA CA 1 1
7 18790 1 1 152 ALA CB C -2.787 9.198 8.867 1.00 . A A . 152 ALA CB 1 1
7 18791 1 1 152 ALA H H -0.537 8.619 7.836 1.00 . A A . 152 ALA H 1 1
7 18792 1 1 152 ALA HA H -2.490 10.604 7.303 1.00 . A A . 152 ALA HA 1 1
7 18793 1 1 152 ALA HB1 H -3.069 8.398 8.198 1.00 . A A . 152 ALA HB1 1 1
7 18794 1 1 152 ALA HB2 H -3.675 9.690 9.232 1.00 . A A . 152 ALA HB2 1 1
7 18795 1 1 152 ALA HB3 H -2.234 8.791 9.701 1.00 . A A . 152 ALA HB3 1 1
7 18796 1 1 152 ALA N N -0.738 9.541 7.570 1.00 . A A . 152 ALA N 1 1
7 18797 1 1 152 ALA O O -2.359 12.140 9.478 1.00 . A A . 152 ALA O 1 1
7 18798 1 1 153 LYS C C 0.556 13.735 9.373 1.00 . A A . 153 LYS C 1 1
7 18799 1 1 153 LYS CA C 0.304 12.488 10.198 1.00 . A A . 153 LYS CA 1 1
7 18800 1 1 153 LYS CB C 1.623 12.058 10.811 1.00 . A A . 153 LYS CB 1 1
7 18801 1 1 153 LYS CD C 0.791 10.208 12.311 1.00 . A A . 153 LYS CD 1 1
7 18802 1 1 153 LYS CE C 1.367 9.071 13.145 1.00 . A A . 153 LYS CE 1 1
7 18803 1 1 153 LYS CG C 1.721 10.585 11.171 1.00 . A A . 153 LYS CG 1 1
7 18804 1 1 153 LYS H H 0.399 10.789 8.973 1.00 . A A . 153 LYS H 1 1
7 18805 1 1 153 LYS HA H -0.392 12.700 10.973 1.00 . A A . 153 LYS HA 1 1
7 18806 1 1 153 LYS HB2 H 2.394 12.284 10.114 1.00 . A A . 153 LYS HB2 1 1
7 18807 1 1 153 LYS HB3 H 1.786 12.632 11.701 1.00 . A A . 153 LYS HB3 1 1
7 18808 1 1 153 LYS HD2 H 0.648 11.070 12.945 1.00 . A A . 153 LYS HD2 1 1
7 18809 1 1 153 LYS HD3 H -0.159 9.899 11.901 1.00 . A A . 153 LYS HD3 1 1
7 18810 1 1 153 LYS HE2 H 2.280 9.412 13.606 1.00 . A A . 153 LYS HE2 1 1
7 18811 1 1 153 LYS HE3 H 0.653 8.814 13.914 1.00 . A A . 153 LYS HE3 1 1
7 18812 1 1 153 LYS HG2 H 1.456 10.005 10.298 1.00 . A A . 153 LYS HG2 1 1
7 18813 1 1 153 LYS HG3 H 2.740 10.361 11.455 1.00 . A A . 153 LYS HG3 1 1
7 18814 1 1 153 LYS HZ1 H 2.322 8.081 11.556 1.00 . A A . 153 LYS HZ1 1 1
7 18815 1 1 153 LYS HZ2 H 0.785 7.460 11.936 1.00 . A A . 153 LYS HZ2 1 1
7 18816 1 1 153 LYS HZ3 H 2.110 7.130 12.941 1.00 . A A . 153 LYS HZ3 1 1
7 18817 1 1 153 LYS N N -0.223 11.440 9.349 1.00 . A A . 153 LYS N 1 1
7 18818 1 1 153 LYS NZ N 1.664 7.854 12.337 1.00 . A A . 153 LYS NZ 1 1
7 18819 1 1 153 LYS O O 0.038 14.813 9.656 1.00 . A A . 153 LYS O 1 1
7 18820 1 1 154 THR C C 0.753 15.016 6.456 1.00 . A A . 154 THR C 1 1
7 18821 1 1 154 THR CA C 1.807 14.648 7.493 1.00 . A A . 154 THR CA 1 1
7 18822 1 1 154 THR CB C 3.114 14.274 6.774 1.00 . A A . 154 THR CB 1 1
7 18823 1 1 154 THR CG2 C 4.255 14.107 7.763 1.00 . A A . 154 THR CG2 1 1
7 18824 1 1 154 THR H H 1.676 12.646 8.143 1.00 . A A . 154 THR H 1 1
7 18825 1 1 154 THR HA H 1.996 15.501 8.123 1.00 . A A . 154 THR HA 1 1
7 18826 1 1 154 THR HB H 3.368 15.063 6.078 1.00 . A A . 154 THR HB 1 1
7 18827 1 1 154 THR HG1 H 3.798 12.681 5.812 1.00 . A A . 154 THR HG1 1 1
7 18828 1 1 154 THR HG21 H 5.158 13.844 7.231 1.00 . A A . 154 THR HG21 1 1
7 18829 1 1 154 THR HG22 H 4.012 13.325 8.466 1.00 . A A . 154 THR HG22 1 1
7 18830 1 1 154 THR HG23 H 4.410 15.035 8.296 1.00 . A A . 154 THR HG23 1 1
7 18831 1 1 154 THR N N 1.363 13.554 8.341 1.00 . A A . 154 THR N 1 1
7 18832 1 1 154 THR O O 0.783 16.113 5.893 1.00 . A A . 154 THR O 1 1
7 18833 1 1 154 THR OG1 O 2.929 13.051 6.048 1.00 . A A . 154 THR OG1 1 1
7 18834 1 1 155 LYS C C -0.754 14.223 3.792 1.00 . A A . 155 LYS C 1 1
7 18835 1 1 155 LYS CA C -1.262 14.255 5.241 1.00 . A A . 155 LYS CA 1 1
7 18836 1 1 155 LYS CB C -2.008 15.569 5.513 1.00 . A A . 155 LYS CB 1 1
7 18837 1 1 155 LYS CD C -4.357 14.794 5.925 1.00 . A A . 155 LYS CD 1 1
7 18838 1 1 155 LYS CE C -5.796 14.820 5.438 1.00 . A A . 155 LYS CE 1 1
7 18839 1 1 155 LYS CG C -3.441 15.582 5.007 1.00 . A A . 155 LYS CG 1 1
7 18840 1 1 155 LYS H H -0.079 13.206 6.664 1.00 . A A . 155 LYS H 1 1
7 18841 1 1 155 LYS HA H -1.948 13.433 5.381 1.00 . A A . 155 LYS HA 1 1
7 18842 1 1 155 LYS HB2 H -2.027 15.744 6.579 1.00 . A A . 155 LYS HB2 1 1
7 18843 1 1 155 LYS HB3 H -1.474 16.377 5.036 1.00 . A A . 155 LYS HB3 1 1
7 18844 1 1 155 LYS HD2 H -4.017 13.770 5.960 1.00 . A A . 155 LYS HD2 1 1
7 18845 1 1 155 LYS HD3 H -4.313 15.225 6.915 1.00 . A A . 155 LYS HD3 1 1
7 18846 1 1 155 LYS HE2 H -5.868 14.236 4.533 1.00 . A A . 155 LYS HE2 1 1
7 18847 1 1 155 LYS HE3 H -6.427 14.381 6.199 1.00 . A A . 155 LYS HE3 1 1
7 18848 1 1 155 LYS HG2 H -3.790 16.602 4.956 1.00 . A A . 155 LYS HG2 1 1
7 18849 1 1 155 LYS HG3 H -3.470 15.140 4.020 1.00 . A A . 155 LYS HG3 1 1
7 18850 1 1 155 LYS HZ1 H -7.302 16.209 5.026 1.00 . A A . 155 LYS HZ1 1 1
7 18851 1 1 155 LYS HZ2 H -5.817 16.569 4.290 1.00 . A A . 155 LYS HZ2 1 1
7 18852 1 1 155 LYS HZ3 H -6.029 16.839 5.951 1.00 . A A . 155 LYS HZ3 1 1
7 18853 1 1 155 LYS N N -0.158 14.072 6.196 1.00 . A A . 155 LYS N 1 1
7 18854 1 1 155 LYS NZ N -6.270 16.204 5.157 1.00 . A A . 155 LYS NZ 1 1
7 18855 1 1 155 LYS O O -1.546 14.276 2.848 1.00 . A A . 155 LYS O 1 1
7 18856 1 1 156 GLU C C 0.556 13.197 1.328 1.00 . A A . 156 GLU C 1 1
7 18857 1 1 156 GLU CA C 1.234 14.118 2.332 1.00 . A A . 156 GLU CA 1 1
7 18858 1 1 156 GLU CB C 2.687 13.668 2.495 1.00 . A A . 156 GLU CB 1 1
7 18859 1 1 156 GLU CD C 4.252 15.636 2.557 1.00 . A A . 156 GLU CD 1 1
7 18860 1 1 156 GLU CG C 3.532 14.579 3.361 1.00 . A A . 156 GLU CG 1 1
7 18861 1 1 156 GLU H H 1.120 13.988 4.443 1.00 . A A . 156 GLU H 1 1
7 18862 1 1 156 GLU HA H 1.219 15.127 1.957 1.00 . A A . 156 GLU HA 1 1
7 18863 1 1 156 GLU HB2 H 2.697 12.683 2.936 1.00 . A A . 156 GLU HB2 1 1
7 18864 1 1 156 GLU HB3 H 3.144 13.614 1.518 1.00 . A A . 156 GLU HB3 1 1
7 18865 1 1 156 GLU HG2 H 2.895 15.067 4.082 1.00 . A A . 156 GLU HG2 1 1
7 18866 1 1 156 GLU HG3 H 4.266 13.977 3.880 1.00 . A A . 156 GLU HG3 1 1
7 18867 1 1 156 GLU N N 0.566 14.096 3.639 1.00 . A A . 156 GLU N 1 1
7 18868 1 1 156 GLU O O -0.101 13.639 0.381 1.00 . A A . 156 GLU O 1 1
7 18869 1 1 156 GLU OE1 O 3.642 16.694 2.289 1.00 . A A . 156 GLU OE1 1 1
7 18870 1 1 156 GLU OE2 O 5.418 15.414 2.177 1.00 . A A . 156 GLU OE2 1 1
7 18871 1 1 157 GLY C C -1.275 10.772 0.642 1.00 . A A . 157 GLY C 1 1
7 18872 1 1 157 GLY CA C 0.232 10.913 0.637 1.00 . A A . 157 GLY CA 1 1
7 18873 1 1 157 GLY H H 1.218 11.627 2.343 1.00 . A A . 157 GLY H 1 1
7 18874 1 1 157 GLY HA2 H 0.550 11.180 -0.351 1.00 . A A . 157 GLY HA2 1 1
7 18875 1 1 157 GLY HA3 H 0.670 9.959 0.894 1.00 . A A . 157 GLY HA3 1 1
7 18876 1 1 157 GLY N N 0.726 11.905 1.555 1.00 . A A . 157 GLY N 1 1
7 18877 1 1 157 GLY O O -1.824 10.092 -0.212 1.00 . A A . 157 GLY O 1 1
7 18878 1 1 158 LEU C C -4.037 12.056 0.499 1.00 . A A . 158 LEU C 1 1
7 18879 1 1 158 LEU CA C -3.406 11.318 1.666 1.00 . A A . 158 LEU CA 1 1
7 18880 1 1 158 LEU CB C -3.933 11.883 2.991 1.00 . A A . 158 LEU CB 1 1
7 18881 1 1 158 LEU CD1 C -4.909 9.718 3.800 1.00 . A A . 158 LEU CD1 1 1
7 18882 1 1 158 LEU CD2 C -2.614 10.391 4.520 1.00 . A A . 158 LEU CD2 1 1
7 18883 1 1 158 LEU CG C -4.000 10.886 4.151 1.00 . A A . 158 LEU CG 1 1
7 18884 1 1 158 LEU H H -1.467 11.953 2.247 1.00 . A A . 158 LEU H 1 1
7 18885 1 1 158 LEU HA H -3.676 10.273 1.602 1.00 . A A . 158 LEU HA 1 1
7 18886 1 1 158 LEU HB2 H -3.295 12.702 3.285 1.00 . A A . 158 LEU HB2 1 1
7 18887 1 1 158 LEU HB3 H -4.926 12.268 2.820 1.00 . A A . 158 LEU HB3 1 1
7 18888 1 1 158 LEU HD11 H -5.906 10.084 3.602 1.00 . A A . 158 LEU HD11 1 1
7 18889 1 1 158 LEU HD12 H -4.937 9.024 4.626 1.00 . A A . 158 LEU HD12 1 1
7 18890 1 1 158 LEU HD13 H -4.528 9.218 2.922 1.00 . A A . 158 LEU HD13 1 1
7 18891 1 1 158 LEU HD21 H -2.692 9.658 5.311 1.00 . A A . 158 LEU HD21 1 1
7 18892 1 1 158 LEU HD22 H -2.010 11.221 4.859 1.00 . A A . 158 LEU HD22 1 1
7 18893 1 1 158 LEU HD23 H -2.151 9.938 3.655 1.00 . A A . 158 LEU HD23 1 1
7 18894 1 1 158 LEU HG H -4.418 11.382 5.016 1.00 . A A . 158 LEU HG 1 1
7 18895 1 1 158 LEU N N -1.951 11.405 1.595 1.00 . A A . 158 LEU N 1 1
7 18896 1 1 158 LEU O O -4.881 11.514 -0.212 1.00 . A A . 158 LEU O 1 1
7 18897 1 1 159 ASP C C -3.636 13.519 -2.132 1.00 . A A . 159 ASP C 1 1
7 18898 1 1 159 ASP CA C -4.104 14.099 -0.803 1.00 . A A . 159 ASP CA 1 1
7 18899 1 1 159 ASP CB C -3.627 15.543 -0.659 1.00 . A A . 159 ASP CB 1 1
7 18900 1 1 159 ASP CG C -4.122 16.428 -1.780 1.00 . A A . 159 ASP CG 1 1
7 18901 1 1 159 ASP H H -2.934 13.669 0.906 1.00 . A A . 159 ASP H 1 1
7 18902 1 1 159 ASP HA H -5.185 14.076 -0.773 1.00 . A A . 159 ASP HA 1 1
7 18903 1 1 159 ASP HB2 H -3.987 15.944 0.278 1.00 . A A . 159 ASP HB2 1 1
7 18904 1 1 159 ASP HB3 H -2.547 15.560 -0.661 1.00 . A A . 159 ASP HB3 1 1
7 18905 1 1 159 ASP N N -3.605 13.290 0.298 1.00 . A A . 159 ASP N 1 1
7 18906 1 1 159 ASP O O -4.383 13.486 -3.111 1.00 . A A . 159 ASP O 1 1
7 18907 1 1 159 ASP OD1 O -5.255 16.947 -1.682 1.00 . A A . 159 ASP OD1 1 1
7 18908 1 1 159 ASP OD2 O -3.376 16.621 -2.763 1.00 . A A . 159 ASP OD2 1 1
7 18909 1 1 160 HIS C C -2.493 11.097 -3.658 1.00 . A A . 160 HIS C 1 1
7 18910 1 1 160 HIS CA C -1.820 12.434 -3.339 1.00 . A A . 160 HIS CA 1 1
7 18911 1 1 160 HIS CB C -0.311 12.252 -3.147 1.00 . A A . 160 HIS CB 1 1
7 18912 1 1 160 HIS CD2 C 1.165 10.593 -4.488 1.00 . A A . 160 HIS CD2 1 1
7 18913 1 1 160 HIS CE1 C 1.210 11.657 -6.397 1.00 . A A . 160 HIS CE1 1 1
7 18914 1 1 160 HIS CG C 0.418 11.713 -4.344 1.00 . A A . 160 HIS CG 1 1
7 18915 1 1 160 HIS H H -1.858 13.097 -1.329 1.00 . A A . 160 HIS H 1 1
7 18916 1 1 160 HIS HA H -1.989 13.110 -4.167 1.00 . A A . 160 HIS HA 1 1
7 18917 1 1 160 HIS HB2 H 0.127 13.208 -2.902 1.00 . A A . 160 HIS HB2 1 1
7 18918 1 1 160 HIS HB3 H -0.143 11.572 -2.325 1.00 . A A . 160 HIS HB3 1 1
7 18919 1 1 160 HIS HD1 H -0.004 13.197 -5.797 1.00 . A A . 160 HIS HD1 1 1
7 18920 1 1 160 HIS HD2 H 1.345 9.844 -3.734 1.00 . A A . 160 HIS HD2 1 1
7 18921 1 1 160 HIS HE1 H 1.426 11.920 -7.423 1.00 . A A . 160 HIS HE1 1 1
7 18922 1 1 160 HIS HE2 H 2.400 10.019 -6.084 1.00 . A A . 160 HIS HE2 1 1
7 18923 1 1 160 HIS N N -2.400 13.037 -2.145 1.00 . A A . 160 HIS N 1 1
7 18924 1 1 160 HIS ND1 N 0.463 12.354 -5.565 1.00 . A A . 160 HIS ND1 1 1
7 18925 1 1 160 HIS NE2 N 1.651 10.584 -5.770 1.00 . A A . 160 HIS NE2 1 1
7 18926 1 1 160 HIS O O -2.560 10.698 -4.814 1.00 . A A . 160 HIS O 1 1
7 18927 1 1 161 LEU C C -4.964 9.378 -3.625 1.00 . A A . 161 LEU C 1 1
7 18928 1 1 161 LEU CA C -3.698 9.150 -2.815 1.00 . A A . 161 LEU CA 1 1
7 18929 1 1 161 LEU CB C -4.055 8.529 -1.461 1.00 . A A . 161 LEU CB 1 1
7 18930 1 1 161 LEU CD1 C -3.968 6.125 -2.169 1.00 . A A . 161 LEU CD1 1 1
7 18931 1 1 161 LEU CD2 C -5.267 6.779 -0.136 1.00 . A A . 161 LEU CD2 1 1
7 18932 1 1 161 LEU CG C -4.822 7.206 -1.527 1.00 . A A . 161 LEU CG 1 1
7 18933 1 1 161 LEU H H -2.867 10.761 -1.719 1.00 . A A . 161 LEU H 1 1
7 18934 1 1 161 LEU HA H -3.049 8.475 -3.355 1.00 . A A . 161 LEU HA 1 1
7 18935 1 1 161 LEU HB2 H -3.138 8.362 -0.915 1.00 . A A . 161 LEU HB2 1 1
7 18936 1 1 161 LEU HB3 H -4.654 9.239 -0.911 1.00 . A A . 161 LEU HB3 1 1
7 18937 1 1 161 LEU HD11 H -3.093 5.951 -1.563 1.00 . A A . 161 LEU HD11 1 1
7 18938 1 1 161 LEU HD12 H -3.667 6.446 -3.154 1.00 . A A . 161 LEU HD12 1 1
7 18939 1 1 161 LEU HD13 H -4.541 5.212 -2.246 1.00 . A A . 161 LEU HD13 1 1
7 18940 1 1 161 LEU HD21 H -4.403 6.671 0.502 1.00 . A A . 161 LEU HD21 1 1
7 18941 1 1 161 LEU HD22 H -5.789 5.836 -0.199 1.00 . A A . 161 LEU HD22 1 1
7 18942 1 1 161 LEU HD23 H -5.928 7.528 0.276 1.00 . A A . 161 LEU HD23 1 1
7 18943 1 1 161 LEU HG H -5.703 7.339 -2.134 1.00 . A A . 161 LEU HG 1 1
7 18944 1 1 161 LEU N N -2.988 10.414 -2.629 1.00 . A A . 161 LEU N 1 1
7 18945 1 1 161 LEU O O -5.136 8.795 -4.695 1.00 . A A . 161 LEU O 1 1
7 18946 1 1 162 LEU C C -6.771 11.097 -5.206 1.00 . A A . 162 LEU C 1 1
7 18947 1 1 162 LEU CA C -7.074 10.604 -3.797 1.00 . A A . 162 LEU CA 1 1
7 18948 1 1 162 LEU CB C -7.794 11.708 -3.019 1.00 . A A . 162 LEU CB 1 1
7 18949 1 1 162 LEU CD1 C -8.652 12.637 -0.855 1.00 . A A . 162 LEU CD1 1 1
7 18950 1 1 162 LEU CD2 C -8.856 10.196 -1.324 1.00 . A A . 162 LEU CD2 1 1
7 18951 1 1 162 LEU CG C -8.005 11.436 -1.526 1.00 . A A . 162 LEU CG 1 1
7 18952 1 1 162 LEU H H -5.641 10.658 -2.246 1.00 . A A . 162 LEU H 1 1
7 18953 1 1 162 LEU HA H -7.708 9.726 -3.854 1.00 . A A . 162 LEU HA 1 1
7 18954 1 1 162 LEU HB2 H -7.221 12.618 -3.120 1.00 . A A . 162 LEU HB2 1 1
7 18955 1 1 162 LEU HB3 H -8.759 11.861 -3.470 1.00 . A A . 162 LEU HB3 1 1
7 18956 1 1 162 LEU HD11 H -8.784 12.432 0.198 1.00 . A A . 162 LEU HD11 1 1
7 18957 1 1 162 LEU HD12 H -9.613 12.828 -1.308 1.00 . A A . 162 LEU HD12 1 1
7 18958 1 1 162 LEU HD13 H -8.018 13.503 -0.976 1.00 . A A . 162 LEU HD13 1 1
7 18959 1 1 162 LEU HD21 H -8.365 9.343 -1.773 1.00 . A A . 162 LEU HD21 1 1
7 18960 1 1 162 LEU HD22 H -9.820 10.341 -1.791 1.00 . A A . 162 LEU HD22 1 1
7 18961 1 1 162 LEU HD23 H -8.990 10.018 -0.267 1.00 . A A . 162 LEU HD23 1 1
7 18962 1 1 162 LEU HG H -7.047 11.267 -1.057 1.00 . A A . 162 LEU HG 1 1
7 18963 1 1 162 LEU N N -5.835 10.246 -3.115 1.00 . A A . 162 LEU N 1 1
7 18964 1 1 162 LEU O O -7.499 10.812 -6.154 1.00 . A A . 162 LEU O 1 1
7 18965 1 1 163 GLU C C -4.847 11.273 -7.558 1.00 . A A . 163 GLU C 1 1
7 18966 1 1 163 GLU CA C -5.220 12.378 -6.566 1.00 . A A . 163 GLU CA 1 1
7 18967 1 1 163 GLU CB C -4.044 13.299 -6.260 1.00 . A A . 163 GLU CB 1 1
7 18968 1 1 163 GLU CD C -2.100 14.617 -7.108 1.00 . A A . 163 GLU CD 1 1
7 18969 1 1 163 GLU CG C -3.176 13.611 -7.441 1.00 . A A . 163 GLU CG 1 1
7 18970 1 1 163 GLU H H -5.113 11.974 -4.534 1.00 . A A . 163 GLU H 1 1
7 18971 1 1 163 GLU HA H -6.028 12.965 -6.978 1.00 . A A . 163 GLU HA 1 1
7 18972 1 1 163 GLU HB2 H -4.425 14.232 -5.871 1.00 . A A . 163 GLU HB2 1 1
7 18973 1 1 163 GLU HB3 H -3.428 12.834 -5.504 1.00 . A A . 163 GLU HB3 1 1
7 18974 1 1 163 GLU HG2 H -2.714 12.692 -7.757 1.00 . A A . 163 GLU HG2 1 1
7 18975 1 1 163 GLU HG3 H -3.794 13.999 -8.232 1.00 . A A . 163 GLU HG3 1 1
7 18976 1 1 163 GLU N N -5.665 11.818 -5.322 1.00 . A A . 163 GLU N 1 1
7 18977 1 1 163 GLU O O -5.293 11.289 -8.702 1.00 . A A . 163 GLU O 1 1
7 18978 1 1 163 GLU OE1 O -2.380 15.833 -7.149 1.00 . A A . 163 GLU OE1 1 1
7 18979 1 1 163 GLU OE2 O -0.963 14.199 -6.812 1.00 . A A . 163 GLU OE2 1 1
7 18980 1 1 164 MET C C -4.895 8.361 -8.355 1.00 . A A . 164 MET C 1 1
7 18981 1 1 164 MET CA C -3.669 9.173 -7.955 1.00 . A A . 164 MET CA 1 1
7 18982 1 1 164 MET CB C -2.663 8.273 -7.238 1.00 . A A . 164 MET CB 1 1
7 18983 1 1 164 MET CE C -1.082 10.710 -9.090 1.00 . A A . 164 MET CE 1 1
7 18984 1 1 164 MET CG C -1.314 8.925 -6.953 1.00 . A A . 164 MET CG 1 1
7 18985 1 1 164 MET H H -3.723 10.347 -6.184 1.00 . A A . 164 MET H 1 1
7 18986 1 1 164 MET HA H -3.209 9.572 -8.849 1.00 . A A . 164 MET HA 1 1
7 18987 1 1 164 MET HB2 H -3.091 7.964 -6.295 1.00 . A A . 164 MET HB2 1 1
7 18988 1 1 164 MET HB3 H -2.490 7.396 -7.844 1.00 . A A . 164 MET HB3 1 1
7 18989 1 1 164 MET HE1 H -1.039 11.494 -8.347 1.00 . A A . 164 MET HE1 1 1
7 18990 1 1 164 MET HE2 H -2.112 10.505 -9.337 1.00 . A A . 164 MET HE2 1 1
7 18991 1 1 164 MET HE3 H -0.552 11.024 -9.977 1.00 . A A . 164 MET HE3 1 1
7 18992 1 1 164 MET HG2 H -1.489 9.869 -6.461 1.00 . A A . 164 MET HG2 1 1
7 18993 1 1 164 MET HG3 H -0.755 8.280 -6.289 1.00 . A A . 164 MET HG3 1 1
7 18994 1 1 164 MET N N -4.057 10.302 -7.107 1.00 . A A . 164 MET N 1 1
7 18995 1 1 164 MET O O -5.033 7.956 -9.511 1.00 . A A . 164 MET O 1 1
7 18996 1 1 164 MET SD S -0.319 9.229 -8.432 1.00 . A A . 164 MET SD 1 1
7 18997 1 1 165 ILE C C -7.807 8.134 -8.760 1.00 . A A . 165 ILE C 1 1
7 18998 1 1 165 ILE CA C -7.034 7.454 -7.617 1.00 . A A . 165 ILE CA 1 1
7 18999 1 1 165 ILE CB C -7.875 7.496 -6.326 1.00 . A A . 165 ILE CB 1 1
7 19000 1 1 165 ILE CD1 C -7.919 6.771 -3.886 1.00 . A A . 165 ILE CD1 1 1
7 19001 1 1 165 ILE CG1 C -7.221 6.659 -5.226 1.00 . A A . 165 ILE CG1 1 1
7 19002 1 1 165 ILE CG2 C -9.284 7.024 -6.585 1.00 . A A . 165 ILE CG2 1 1
7 19003 1 1 165 ILE H H -5.581 8.449 -6.481 1.00 . A A . 165 ILE H 1 1
7 19004 1 1 165 ILE HA H -6.824 6.410 -7.865 1.00 . A A . 165 ILE HA 1 1
7 19005 1 1 165 ILE HB H -7.927 8.522 -5.997 1.00 . A A . 165 ILE HB 1 1
7 19006 1 1 165 ILE HD11 H -8.941 6.431 -3.981 1.00 . A A . 165 ILE HD11 1 1
7 19007 1 1 165 ILE HD12 H -7.911 7.800 -3.559 1.00 . A A . 165 ILE HD12 1 1
7 19008 1 1 165 ILE HD13 H -7.406 6.158 -3.158 1.00 . A A . 165 ILE HD13 1 1
7 19009 1 1 165 ILE HG12 H -7.228 5.620 -5.519 1.00 . A A . 165 ILE HG12 1 1
7 19010 1 1 165 ILE HG13 H -6.199 6.984 -5.098 1.00 . A A . 165 ILE HG13 1 1
7 19011 1 1 165 ILE HG21 H -9.720 7.626 -7.365 1.00 . A A . 165 ILE HG21 1 1
7 19012 1 1 165 ILE HG22 H -9.861 7.129 -5.677 1.00 . A A . 165 ILE HG22 1 1
7 19013 1 1 165 ILE HG23 H -9.266 5.990 -6.888 1.00 . A A . 165 ILE HG23 1 1
7 19014 1 1 165 ILE N N -5.778 8.138 -7.388 1.00 . A A . 165 ILE N 1 1
7 19015 1 1 165 ILE O O -8.195 7.489 -9.737 1.00 . A A . 165 ILE O 1 1
7 19016 1 1 166 LEU C C -7.971 10.205 -10.975 1.00 . A A . 166 LEU C 1 1
7 19017 1 1 166 LEU CA C -8.683 10.257 -9.632 1.00 . A A . 166 LEU CA 1 1
7 19018 1 1 166 LEU CB C -8.745 11.708 -9.172 1.00 . A A . 166 LEU CB 1 1
7 19019 1 1 166 LEU CD1 C -9.540 13.415 -7.533 1.00 . A A . 166 LEU CD1 1 1
7 19020 1 1 166 LEU CD2 C -11.152 11.780 -8.517 1.00 . A A . 166 LEU CD2 1 1
7 19021 1 1 166 LEU CG C -9.725 11.998 -8.041 1.00 . A A . 166 LEU CG 1 1
7 19022 1 1 166 LEU H H -7.690 9.892 -7.806 1.00 . A A . 166 LEU H 1 1
7 19023 1 1 166 LEU HA H -9.687 9.880 -9.749 1.00 . A A . 166 LEU HA 1 1
7 19024 1 1 166 LEU HB2 H -7.754 11.996 -8.850 1.00 . A A . 166 LEU HB2 1 1
7 19025 1 1 166 LEU HB3 H -9.018 12.315 -10.018 1.00 . A A . 166 LEU HB3 1 1
7 19026 1 1 166 LEU HD11 H -8.540 13.527 -7.140 1.00 . A A . 166 LEU HD11 1 1
7 19027 1 1 166 LEU HD12 H -10.260 13.613 -6.751 1.00 . A A . 166 LEU HD12 1 1
7 19028 1 1 166 LEU HD13 H -9.689 14.111 -8.345 1.00 . A A . 166 LEU HD13 1 1
7 19029 1 1 166 LEU HD21 H -11.837 11.986 -7.710 1.00 . A A . 166 LEU HD21 1 1
7 19030 1 1 166 LEU HD22 H -11.270 10.754 -8.835 1.00 . A A . 166 LEU HD22 1 1
7 19031 1 1 166 LEU HD23 H -11.360 12.440 -9.346 1.00 . A A . 166 LEU HD23 1 1
7 19032 1 1 166 LEU HG H -9.535 11.319 -7.221 1.00 . A A . 166 LEU HG 1 1
7 19033 1 1 166 LEU N N -8.003 9.448 -8.624 1.00 . A A . 166 LEU N 1 1
7 19034 1 1 166 LEU O O -8.605 9.999 -12.013 1.00 . A A . 166 LEU O 1 1
7 19035 1 1 167 LEU C C -6.036 9.175 -12.958 1.00 . A A . 167 LEU C 1 1
7 19036 1 1 167 LEU CA C -5.850 10.444 -12.153 1.00 . A A . 167 LEU CA 1 1
7 19037 1 1 167 LEU CB C -4.368 10.632 -11.815 1.00 . A A . 167 LEU CB 1 1
7 19038 1 1 167 LEU CD1 C -3.940 12.459 -13.483 1.00 . A A . 167 LEU CD1 1 1
7 19039 1 1 167 LEU CD2 C -4.539 13.051 -11.134 1.00 . A A . 167 LEU CD2 1 1
7 19040 1 1 167 LEU CG C -3.820 12.048 -12.024 1.00 . A A . 167 LEU CG 1 1
7 19041 1 1 167 LEU H H -6.220 10.569 -10.072 1.00 . A A . 167 LEU H 1 1
7 19042 1 1 167 LEU HA H -6.177 11.283 -12.751 1.00 . A A . 167 LEU HA 1 1
7 19043 1 1 167 LEU HB2 H -4.222 10.362 -10.778 1.00 . A A . 167 LEU HB2 1 1
7 19044 1 1 167 LEU HB3 H -3.794 9.955 -12.428 1.00 . A A . 167 LEU HB3 1 1
7 19045 1 1 167 LEU HD11 H -3.539 13.452 -13.613 1.00 . A A . 167 LEU HD11 1 1
7 19046 1 1 167 LEU HD12 H -4.979 12.450 -13.773 1.00 . A A . 167 LEU HD12 1 1
7 19047 1 1 167 LEU HD13 H -3.389 11.764 -14.100 1.00 . A A . 167 LEU HD13 1 1
7 19048 1 1 167 LEU HD21 H -5.592 13.057 -11.377 1.00 . A A . 167 LEU HD21 1 1
7 19049 1 1 167 LEU HD22 H -4.125 14.035 -11.295 1.00 . A A . 167 LEU HD22 1 1
7 19050 1 1 167 LEU HD23 H -4.410 12.771 -10.098 1.00 . A A . 167 LEU HD23 1 1
7 19051 1 1 167 LEU HG H -2.773 12.055 -11.761 1.00 . A A . 167 LEU HG 1 1
7 19052 1 1 167 LEU N N -6.659 10.420 -10.942 1.00 . A A . 167 LEU N 1 1
7 19053 1 1 167 LEU O O -6.264 9.229 -14.159 1.00 . A A . 167 LEU O 1 1
7 19054 1 1 168 VAL C C -7.544 6.566 -13.477 1.00 . A A . 168 VAL C 1 1
7 19055 1 1 168 VAL CA C -6.123 6.754 -12.957 1.00 . A A . 168 VAL CA 1 1
7 19056 1 1 168 VAL CB C -5.710 5.589 -12.032 1.00 . A A . 168 VAL CB 1 1
7 19057 1 1 168 VAL CG1 C -6.511 4.328 -12.314 1.00 . A A . 168 VAL CG1 1 1
7 19058 1 1 168 VAL CG2 C -4.232 5.313 -12.211 1.00 . A A . 168 VAL CG2 1 1
7 19059 1 1 168 VAL H H -5.804 8.054 -11.317 1.00 . A A . 168 VAL H 1 1
7 19060 1 1 168 VAL HA H -5.451 6.755 -13.806 1.00 . A A . 168 VAL HA 1 1
7 19061 1 1 168 VAL HB H -5.879 5.883 -11.009 1.00 . A A . 168 VAL HB 1 1
7 19062 1 1 168 VAL HG11 H -6.189 3.542 -11.648 1.00 . A A . 168 VAL HG11 1 1
7 19063 1 1 168 VAL HG12 H -6.352 4.024 -13.336 1.00 . A A . 168 VAL HG12 1 1
7 19064 1 1 168 VAL HG13 H -7.559 4.531 -12.155 1.00 . A A . 168 VAL HG13 1 1
7 19065 1 1 168 VAL HG21 H -3.947 4.468 -11.601 1.00 . A A . 168 VAL HG21 1 1
7 19066 1 1 168 VAL HG22 H -3.667 6.182 -11.913 1.00 . A A . 168 VAL HG22 1 1
7 19067 1 1 168 VAL HG23 H -4.036 5.093 -13.250 1.00 . A A . 168 VAL HG23 1 1
7 19068 1 1 168 VAL N N -5.969 8.035 -12.288 1.00 . A A . 168 VAL N 1 1
7 19069 1 1 168 VAL O O -7.742 6.062 -14.582 1.00 . A A . 168 VAL O 1 1
7 19070 1 1 169 SER C C -10.154 7.716 -14.406 1.00 . A A . 169 SER C 1 1
7 19071 1 1 169 SER CA C -9.920 6.929 -13.111 1.00 . A A . 169 SER CA 1 1
7 19072 1 1 169 SER CB C -10.825 7.460 -11.998 1.00 . A A . 169 SER CB 1 1
7 19073 1 1 169 SER H H -8.302 7.421 -11.835 1.00 . A A . 169 SER H 1 1
7 19074 1 1 169 SER HA H -10.151 5.888 -13.287 1.00 . A A . 169 SER HA 1 1
7 19075 1 1 169 SER HB2 H -10.616 8.507 -11.838 1.00 . A A . 169 SER HB2 1 1
7 19076 1 1 169 SER HB3 H -11.859 7.340 -12.287 1.00 . A A . 169 SER HB3 1 1
7 19077 1 1 169 SER HG H -9.729 6.976 -10.435 1.00 . A A . 169 SER HG 1 1
7 19078 1 1 169 SER N N -8.523 7.018 -12.703 1.00 . A A . 169 SER N 1 1
7 19079 1 1 169 SER O O -11.088 7.440 -15.160 1.00 . A A . 169 SER O 1 1
7 19080 1 1 169 SER OG O -10.606 6.761 -10.780 1.00 . A A . 169 SER OG 1 1
7 19081 1 1 170 GLU C C -8.372 9.002 -16.903 1.00 . A A . 170 GLU C 1 1
7 19082 1 1 170 GLU CA C -9.388 9.495 -15.871 1.00 . A A . 170 GLU CA 1 1
7 19083 1 1 170 GLU CB C -9.149 10.970 -15.561 1.00 . A A . 170 GLU CB 1 1
7 19084 1 1 170 GLU CD C -11.467 11.605 -16.285 1.00 . A A . 170 GLU CD 1 1
7 19085 1 1 170 GLU CG C -9.987 11.903 -16.415 1.00 . A A . 170 GLU CG 1 1
7 19086 1 1 170 GLU H H -8.617 8.923 -13.986 1.00 . A A . 170 GLU H 1 1
7 19087 1 1 170 GLU HA H -10.381 9.377 -16.278 1.00 . A A . 170 GLU HA 1 1
7 19088 1 1 170 GLU HB2 H -9.386 11.153 -14.523 1.00 . A A . 170 GLU HB2 1 1
7 19089 1 1 170 GLU HB3 H -8.108 11.198 -15.731 1.00 . A A . 170 GLU HB3 1 1
7 19090 1 1 170 GLU HG2 H -9.807 12.921 -16.102 1.00 . A A . 170 GLU HG2 1 1
7 19091 1 1 170 GLU HG3 H -9.699 11.785 -17.451 1.00 . A A . 170 GLU HG3 1 1
7 19092 1 1 170 GLU N N -9.308 8.710 -14.650 1.00 . A A . 170 GLU N 1 1
7 19093 1 1 170 GLU O O -8.532 9.214 -18.105 1.00 . A A . 170 GLU O 1 1
7 19094 1 1 170 GLU OE1 O -12.056 11.928 -15.232 1.00 . A A . 170 GLU OE1 1 1
7 19095 1 1 170 GLU OE2 O -12.056 11.055 -17.241 1.00 . A A . 170 GLU OE2 1 1
7 19096 1 1 171 MET C C -6.670 6.589 -18.010 1.00 . A A . 171 MET C 1 1
7 19097 1 1 171 MET CA C -6.250 7.855 -17.277 1.00 . A A . 171 MET CA 1 1
7 19098 1 1 171 MET CB C -4.988 7.583 -16.455 1.00 . A A . 171 MET CB 1 1
7 19099 1 1 171 MET CE C -2.856 5.283 -15.579 1.00 . A A . 171 MET CE 1 1
7 19100 1 1 171 MET CG C -3.767 7.264 -17.304 1.00 . A A . 171 MET CG 1 1
7 19101 1 1 171 MET H H -7.273 8.180 -15.454 1.00 . A A . 171 MET H 1 1
7 19102 1 1 171 MET HA H -6.036 8.622 -18.004 1.00 . A A . 171 MET HA 1 1
7 19103 1 1 171 MET HB2 H -4.766 8.452 -15.858 1.00 . A A . 171 MET HB2 1 1
7 19104 1 1 171 MET HB3 H -5.171 6.743 -15.800 1.00 . A A . 171 MET HB3 1 1
7 19105 1 1 171 MET HE1 H -2.084 4.915 -14.920 1.00 . A A . 171 MET HE1 1 1
7 19106 1 1 171 MET HE2 H -3.040 4.558 -16.359 1.00 . A A . 171 MET HE2 1 1
7 19107 1 1 171 MET HE3 H -3.764 5.447 -15.018 1.00 . A A . 171 MET HE3 1 1
7 19108 1 1 171 MET HG2 H -4.003 6.433 -17.951 1.00 . A A . 171 MET HG2 1 1
7 19109 1 1 171 MET HG3 H -3.528 8.130 -17.904 1.00 . A A . 171 MET HG3 1 1
7 19110 1 1 171 MET N N -7.328 8.339 -16.420 1.00 . A A . 171 MET N 1 1
7 19111 1 1 171 MET O O -6.022 6.178 -18.968 1.00 . A A . 171 MET O 1 1
7 19112 1 1 171 MET SD S -2.325 6.829 -16.316 1.00 . A A . 171 MET SD 1 1
7 19113 1 1 172 GLU C C -8.723 5.148 -19.671 1.00 . A A . 172 GLU C 1 1
7 19114 1 1 172 GLU CA C -8.348 4.822 -18.223 1.00 . A A . 172 GLU CA 1 1
7 19115 1 1 172 GLU CB C -9.582 4.343 -17.463 1.00 . A A . 172 GLU CB 1 1
7 19116 1 1 172 GLU CD C -8.464 2.343 -16.424 1.00 . A A . 172 GLU CD 1 1
7 19117 1 1 172 GLU CG C -9.250 3.611 -16.173 1.00 . A A . 172 GLU CG 1 1
7 19118 1 1 172 GLU H H -8.140 6.280 -16.695 1.00 . A A . 172 GLU H 1 1
7 19119 1 1 172 GLU HA H -7.615 4.028 -18.229 1.00 . A A . 172 GLU HA 1 1
7 19120 1 1 172 GLU HB2 H -10.191 5.200 -17.222 1.00 . A A . 172 GLU HB2 1 1
7 19121 1 1 172 GLU HB3 H -10.146 3.676 -18.098 1.00 . A A . 172 GLU HB3 1 1
7 19122 1 1 172 GLU HG2 H -8.665 4.265 -15.542 1.00 . A A . 172 GLU HG2 1 1
7 19123 1 1 172 GLU HG3 H -10.171 3.356 -15.670 1.00 . A A . 172 GLU HG3 1 1
7 19124 1 1 172 GLU N N -7.751 5.973 -17.544 1.00 . A A . 172 GLU N 1 1
7 19125 1 1 172 GLU O O -8.907 4.246 -20.492 1.00 . A A . 172 GLU O 1 1
7 19126 1 1 172 GLU OE1 O -9.081 1.312 -16.760 1.00 . A A . 172 GLU OE1 1 1
7 19127 1 1 172 GLU OE2 O -7.222 2.364 -16.299 1.00 . A A . 172 GLU OE2 1 1
7 19128 1 1 173 GLU C C -7.854 6.523 -22.207 1.00 . A A . 173 GLU C 1 1
7 19129 1 1 173 GLU CA C -9.065 6.892 -21.345 1.00 . A A . 173 GLU CA 1 1
7 19130 1 1 173 GLU CB C -9.296 8.410 -21.364 1.00 . A A . 173 GLU CB 1 1
7 19131 1 1 173 GLU CD C -10.931 8.503 -23.305 1.00 . A A . 173 GLU CD 1 1
7 19132 1 1 173 GLU CG C -9.611 8.989 -22.738 1.00 . A A . 173 GLU CG 1 1
7 19133 1 1 173 GLU H H -8.800 7.103 -19.255 1.00 . A A . 173 GLU H 1 1
7 19134 1 1 173 GLU HA H -9.940 6.390 -21.731 1.00 . A A . 173 GLU HA 1 1
7 19135 1 1 173 GLU HB2 H -10.121 8.641 -20.705 1.00 . A A . 173 GLU HB2 1 1
7 19136 1 1 173 GLU HB3 H -8.407 8.898 -20.987 1.00 . A A . 173 GLU HB3 1 1
7 19137 1 1 173 GLU HG2 H -9.649 10.064 -22.658 1.00 . A A . 173 GLU HG2 1 1
7 19138 1 1 173 GLU HG3 H -8.819 8.710 -23.420 1.00 . A A . 173 GLU HG3 1 1
7 19139 1 1 173 GLU N N -8.849 6.439 -19.973 1.00 . A A . 173 GLU N 1 1
7 19140 1 1 173 GLU O O -7.969 6.327 -23.414 1.00 . A A . 173 GLU O 1 1
7 19141 1 1 173 GLU OE1 O -11.993 8.893 -22.774 1.00 . A A . 173 GLU OE1 1 1
7 19142 1 1 173 GLU OE2 O -10.915 7.752 -24.305 1.00 . A A . 173 GLU OE2 1 1
7 19143 1 1 174 LEU C C -5.082 4.620 -21.872 1.00 . A A . 174 LEU C 1 1
7 19144 1 1 174 LEU CA C -5.456 6.057 -22.230 1.00 . A A . 174 LEU CA 1 1
7 19145 1 1 174 LEU CB C -4.335 7.011 -21.803 1.00 . A A . 174 LEU CB 1 1
7 19146 1 1 174 LEU CD1 C -3.500 9.334 -21.374 1.00 . A A . 174 LEU CD1 1 1
7 19147 1 1 174 LEU CD2 C -5.079 8.921 -23.264 1.00 . A A . 174 LEU CD2 1 1
7 19148 1 1 174 LEU CG C -4.678 8.504 -21.857 1.00 . A A . 174 LEU CG 1 1
7 19149 1 1 174 LEU H H -6.690 6.564 -20.587 1.00 . A A . 174 LEU H 1 1
7 19150 1 1 174 LEU HA H -5.608 6.132 -23.293 1.00 . A A . 174 LEU HA 1 1
7 19151 1 1 174 LEU HB2 H -4.051 6.766 -20.789 1.00 . A A . 174 LEU HB2 1 1
7 19152 1 1 174 LEU HB3 H -3.485 6.838 -22.446 1.00 . A A . 174 LEU HB3 1 1
7 19153 1 1 174 LEU HD11 H -2.652 9.162 -22.019 1.00 . A A . 174 LEU HD11 1 1
7 19154 1 1 174 LEU HD12 H -3.250 9.048 -20.362 1.00 . A A . 174 LEU HD12 1 1
7 19155 1 1 174 LEU HD13 H -3.763 10.381 -21.398 1.00 . A A . 174 LEU HD13 1 1
7 19156 1 1 174 LEU HD21 H -4.273 8.701 -23.948 1.00 . A A . 174 LEU HD21 1 1
7 19157 1 1 174 LEU HD22 H -5.287 9.980 -23.279 1.00 . A A . 174 LEU HD22 1 1
7 19158 1 1 174 LEU HD23 H -5.964 8.376 -23.560 1.00 . A A . 174 LEU HD23 1 1
7 19159 1 1 174 LEU HG H -5.512 8.698 -21.198 1.00 . A A . 174 LEU HG 1 1
7 19160 1 1 174 LEU N N -6.700 6.417 -21.560 1.00 . A A . 174 LEU N 1 1
7 19161 1 1 174 LEU O O -5.185 3.713 -22.704 1.00 . A A . 174 LEU O 1 1
7 19162 1 1 175 LYS C C -3.130 2.459 -20.667 1.00 . A A . 175 LYS C 1 1
7 19163 1 1 175 LYS CA C -4.373 3.117 -20.043 1.00 . A A . 175 LYS CA 1 1
7 19164 1 1 175 LYS CB C -5.606 2.212 -20.192 1.00 . A A . 175 LYS CB 1 1
7 19165 1 1 175 LYS CD C -6.882 0.188 -19.434 1.00 . A A . 175 LYS CD 1 1
7 19166 1 1 175 LYS CE C -6.980 -0.915 -18.392 1.00 . A A . 175 LYS CE 1 1
7 19167 1 1 175 LYS CG C -5.629 1.025 -19.241 1.00 . A A . 175 LYS CG 1 1
7 19168 1 1 175 LYS H H -4.520 5.228 -20.057 1.00 . A A . 175 LYS H 1 1
7 19169 1 1 175 LYS HA H -4.182 3.264 -18.990 1.00 . A A . 175 LYS HA 1 1
7 19170 1 1 175 LYS HB2 H -6.491 2.803 -20.013 1.00 . A A . 175 LYS HB2 1 1
7 19171 1 1 175 LYS HB3 H -5.637 1.835 -21.203 1.00 . A A . 175 LYS HB3 1 1
7 19172 1 1 175 LYS HD2 H -7.746 0.830 -19.345 1.00 . A A . 175 LYS HD2 1 1
7 19173 1 1 175 LYS HD3 H -6.860 -0.257 -20.418 1.00 . A A . 175 LYS HD3 1 1
7 19174 1 1 175 LYS HE2 H -7.876 -1.488 -18.577 1.00 . A A . 175 LYS HE2 1 1
7 19175 1 1 175 LYS HE3 H -6.116 -1.556 -18.483 1.00 . A A . 175 LYS HE3 1 1
7 19176 1 1 175 LYS HG2 H -4.763 0.408 -19.430 1.00 . A A . 175 LYS HG2 1 1
7 19177 1 1 175 LYS HG3 H -5.602 1.388 -18.226 1.00 . A A . 175 LYS HG3 1 1
7 19178 1 1 175 LYS HZ1 H -7.269 -1.126 -16.331 1.00 . A A . 175 LYS HZ1 1 1
7 19179 1 1 175 LYS HZ2 H -7.775 0.373 -16.945 1.00 . A A . 175 LYS HZ2 1 1
7 19180 1 1 175 LYS HZ3 H -6.124 0.052 -16.749 1.00 . A A . 175 LYS HZ3 1 1
7 19181 1 1 175 LYS N N -4.651 4.437 -20.621 1.00 . A A . 175 LYS N 1 1
7 19182 1 1 175 LYS NZ N -7.034 -0.367 -17.010 1.00 . A A . 175 LYS NZ 1 1
7 19183 1 1 175 LYS O O -2.526 3.000 -21.595 1.00 . A A . 175 LYS O 1 1
7 19184 1 1 176 ALA C C -0.277 1.111 -20.185 1.00 . A A . 176 ALA C 1 1
7 19185 1 1 176 ALA CA C -1.620 0.497 -20.582 1.00 . A A . 176 ALA CA 1 1
7 19186 1 1 176 ALA CB C -1.686 0.243 -22.083 1.00 . A A . 176 ALA CB 1 1
7 19187 1 1 176 ALA H H -3.274 0.961 -19.356 1.00 . A A . 176 ALA H 1 1
7 19188 1 1 176 ALA HA H -1.697 -0.464 -20.091 1.00 . A A . 176 ALA HA 1 1
7 19189 1 1 176 ALA HB1 H -2.640 -0.199 -22.333 1.00 . A A . 176 ALA HB1 1 1
7 19190 1 1 176 ALA HB2 H -0.891 -0.430 -22.370 1.00 . A A . 176 ALA HB2 1 1
7 19191 1 1 176 ALA HB3 H -1.572 1.178 -22.611 1.00 . A A . 176 ALA HB3 1 1
7 19192 1 1 176 ALA N N -2.758 1.298 -20.117 1.00 . A A . 176 ALA N 1 1
7 19193 1 1 176 ALA O O 0.309 0.724 -19.172 1.00 . A A . 176 ALA O 1 1
7 19194 1 1 177 ASN C C 1.677 3.992 -21.475 1.00 . A A . 177 ASN C 1 1
7 19195 1 1 177 ASN CA C 1.524 2.657 -20.734 1.00 . A A . 177 ASN CA 1 1
7 19196 1 1 177 ASN CB C 2.633 1.672 -21.153 1.00 . A A . 177 ASN CB 1 1
7 19197 1 1 177 ASN CG C 4.038 2.115 -20.762 1.00 . A A . 177 ASN CG 1 1
7 19198 1 1 177 ASN H H -0.344 2.407 -21.708 1.00 . A A . 177 ASN H 1 1
7 19199 1 1 177 ASN HA H 1.612 2.845 -19.676 1.00 . A A . 177 ASN HA 1 1
7 19200 1 1 177 ASN HB2 H 2.445 0.718 -20.687 1.00 . A A . 177 ASN HB2 1 1
7 19201 1 1 177 ASN HB3 H 2.603 1.549 -22.226 1.00 . A A . 177 ASN HB3 1 1
7 19202 1 1 177 ASN HD21 H 4.627 0.219 -20.690 1.00 . A A . 177 ASN HD21 1 1
7 19203 1 1 177 ASN HD22 H 5.839 1.398 -20.322 1.00 . A A . 177 ASN HD22 1 1
7 19204 1 1 177 ASN N N 0.203 2.072 -20.967 1.00 . A A . 177 ASN N 1 1
7 19205 1 1 177 ASN ND2 N 4.922 1.148 -20.571 1.00 . A A . 177 ASN ND2 1 1
7 19206 1 1 177 ASN O O 1.927 5.017 -20.840 1.00 . A A . 177 ASN O 1 1
7 19207 1 1 177 ASN OD1 O 4.336 3.304 -20.646 1.00 . A A . 177 ASN OD1 1 1
7 19208 1 1 178 PRO C C 0.509 6.122 -23.675 1.00 . A A . 178 PRO C 1 1
7 19209 1 1 178 PRO CA C 1.742 5.221 -23.617 1.00 . A A . 178 PRO CA 1 1
7 19210 1 1 178 PRO CB C 2.075 4.671 -25.016 1.00 . A A . 178 PRO CB 1 1
7 19211 1 1 178 PRO CD C 1.131 2.902 -23.682 1.00 . A A . 178 PRO CD 1 1
7 19212 1 1 178 PRO CG C 1.907 3.181 -24.937 1.00 . A A . 178 PRO CG 1 1
7 19213 1 1 178 PRO HA H 2.580 5.790 -23.246 1.00 . A A . 178 PRO HA 1 1
7 19214 1 1 178 PRO HB2 H 1.399 5.101 -25.740 1.00 . A A . 178 PRO HB2 1 1
7 19215 1 1 178 PRO HB3 H 3.090 4.936 -25.271 1.00 . A A . 178 PRO HB3 1 1
7 19216 1 1 178 PRO HD2 H 0.069 2.915 -23.879 1.00 . A A . 178 PRO HD2 1 1
7 19217 1 1 178 PRO HD3 H 1.430 1.957 -23.252 1.00 . A A . 178 PRO HD3 1 1
7 19218 1 1 178 PRO HG2 H 1.361 2.830 -25.800 1.00 . A A . 178 PRO HG2 1 1
7 19219 1 1 178 PRO HG3 H 2.876 2.707 -24.892 1.00 . A A . 178 PRO HG3 1 1
7 19220 1 1 178 PRO N N 1.523 4.017 -22.819 1.00 . A A . 178 PRO N 1 1
7 19221 1 1 178 PRO O O -0.345 5.916 -24.565 1.00 . A A . 178 PRO O 1 1
7 19222 1 1 178 PRO OXT O 0.406 7.047 -22.840 1.00 . A A . 178 PRO OXT 1 1
8 19223 1 1 1 GLY C C -28.478 1.029 -25.833 1.00 . A A . 1 GLY C 1 1
8 19224 1 1 1 GLY CA C -29.948 0.712 -26.006 1.00 . A A . 1 GLY CA 1 1
8 19225 1 1 1 GLY H1 H -30.239 1.794 -27.766 1.00 . A A . 1 GLY H1 1 1
8 19226 1 1 1 GLY H2 H -31.399 0.588 -27.496 1.00 . A A . 1 GLY H2 1 1
8 19227 1 1 1 GLY H3 H -29.839 0.164 -28.012 1.00 . A A . 1 GLY H3 1 1
8 19228 1 1 1 GLY HA2 H -30.527 1.397 -25.405 1.00 . A A . 1 GLY HA2 1 1
8 19229 1 1 1 GLY HA3 H -30.132 -0.296 -25.662 1.00 . A A . 1 GLY HA3 1 1
8 19230 1 1 1 GLY N N -30.386 0.823 -27.416 1.00 . A A . 1 GLY N 1 1
8 19231 1 1 1 GLY O O -27.616 0.227 -26.200 1.00 . A A . 1 GLY O 1 1
8 19232 1 1 2 SER C C -26.189 1.702 -23.970 1.00 . A A . 2 SER C 1 1
8 19233 1 1 2 SER CA C -26.823 2.618 -25.015 1.00 . A A . 2 SER CA 1 1
8 19234 1 1 2 SER CB C -26.812 4.063 -24.515 1.00 . A A . 2 SER CB 1 1
8 19235 1 1 2 SER H H -28.929 2.820 -25.066 1.00 . A A . 2 SER H 1 1
8 19236 1 1 2 SER HA H -26.258 2.552 -25.933 1.00 . A A . 2 SER HA 1 1
8 19237 1 1 2 SER HB2 H -27.279 4.109 -23.542 1.00 . A A . 2 SER HB2 1 1
8 19238 1 1 2 SER HB3 H -25.791 4.407 -24.440 1.00 . A A . 2 SER HB3 1 1
8 19239 1 1 2 SER HG H -26.901 5.269 -26.064 1.00 . A A . 2 SER HG 1 1
8 19240 1 1 2 SER N N -28.192 2.204 -25.290 1.00 . A A . 2 SER N 1 1
8 19241 1 1 2 SER O O -26.788 1.430 -22.930 1.00 . A A . 2 SER O 1 1
8 19242 1 1 2 SER OG O -27.518 4.915 -25.402 1.00 . A A . 2 SER OG 1 1
8 19243 1 1 3 HIS C C -23.179 1.062 -22.584 1.00 . A A . 3 HIS C 1 1
8 19244 1 1 3 HIS CA C -24.299 0.331 -23.311 1.00 . A A . 3 HIS CA 1 1
8 19245 1 1 3 HIS CB C -23.739 -0.903 -24.024 1.00 . A A . 3 HIS CB 1 1
8 19246 1 1 3 HIS CD2 C -25.413 -2.012 -25.665 1.00 . A A . 3 HIS CD2 1 1
8 19247 1 1 3 HIS CE1 C -26.220 -3.537 -24.318 1.00 . A A . 3 HIS CE1 1 1
8 19248 1 1 3 HIS CG C -24.792 -1.869 -24.472 1.00 . A A . 3 HIS CG 1 1
8 19249 1 1 3 HIS H H -24.548 1.463 -25.092 1.00 . A A . 3 HIS H 1 1
8 19250 1 1 3 HIS HA H -25.025 0.007 -22.580 1.00 . A A . 3 HIS HA 1 1
8 19251 1 1 3 HIS HB2 H -23.188 -0.587 -24.897 1.00 . A A . 3 HIS HB2 1 1
8 19252 1 1 3 HIS HB3 H -23.071 -1.425 -23.354 1.00 . A A . 3 HIS HB3 1 1
8 19253 1 1 3 HIS HD1 H -25.080 -2.994 -22.704 1.00 . A A . 3 HIS HD1 1 1
8 19254 1 1 3 HIS HD2 H -25.245 -1.415 -26.551 1.00 . A A . 3 HIS HD2 1 1
8 19255 1 1 3 HIS HE1 H -26.796 -4.364 -23.928 1.00 . A A . 3 HIS HE1 1 1
8 19256 1 1 3 HIS HE2 H -26.768 -3.493 -26.296 1.00 . A A . 3 HIS HE2 1 1
8 19257 1 1 3 HIS N N -24.987 1.217 -24.246 1.00 . A A . 3 HIS N 1 1
8 19258 1 1 3 HIS ND1 N -25.322 -2.841 -23.649 1.00 . A A . 3 HIS ND1 1 1
8 19259 1 1 3 HIS NE2 N -26.296 -3.055 -25.543 1.00 . A A . 3 HIS NE2 1 1
8 19260 1 1 3 HIS O O -22.370 0.449 -21.891 1.00 . A A . 3 HIS O 1 1
8 19261 1 1 4 MET C C -22.611 3.483 -20.632 1.00 . A A . 4 MET C 1 1
8 19262 1 1 4 MET CA C -22.154 3.193 -22.056 1.00 . A A . 4 MET CA 1 1
8 19263 1 1 4 MET CB C -21.903 4.501 -22.810 1.00 . A A . 4 MET CB 1 1
8 19264 1 1 4 MET CE C -18.491 5.928 -20.866 1.00 . A A . 4 MET CE 1 1
8 19265 1 1 4 MET CG C -20.922 5.426 -22.105 1.00 . A A . 4 MET CG 1 1
8 19266 1 1 4 MET H H -23.793 2.809 -23.331 1.00 . A A . 4 MET H 1 1
8 19267 1 1 4 MET HA H -21.233 2.628 -22.015 1.00 . A A . 4 MET HA 1 1
8 19268 1 1 4 MET HB2 H -21.507 4.270 -23.788 1.00 . A A . 4 MET HB2 1 1
8 19269 1 1 4 MET HB3 H -22.840 5.024 -22.925 1.00 . A A . 4 MET HB3 1 1
8 19270 1 1 4 MET HE1 H -19.031 6.086 -19.942 1.00 . A A . 4 MET HE1 1 1
8 19271 1 1 4 MET HE2 H -18.466 6.850 -21.430 1.00 . A A . 4 MET HE2 1 1
8 19272 1 1 4 MET HE3 H -17.484 5.616 -20.642 1.00 . A A . 4 MET HE3 1 1
8 19273 1 1 4 MET HG2 H -20.786 6.312 -22.709 1.00 . A A . 4 MET HG2 1 1
8 19274 1 1 4 MET HG3 H -21.341 5.706 -21.147 1.00 . A A . 4 MET HG3 1 1
8 19275 1 1 4 MET N N -23.141 2.377 -22.744 1.00 . A A . 4 MET N 1 1
8 19276 1 1 4 MET O O -23.399 4.398 -20.391 1.00 . A A . 4 MET O 1 1
8 19277 1 1 4 MET SD S -19.311 4.661 -21.830 1.00 . A A . 4 MET SD 1 1
8 19278 1 1 5 VAL C C -21.504 3.905 -17.661 1.00 . A A . 5 VAL C 1 1
8 19279 1 1 5 VAL CA C -22.440 2.871 -18.291 1.00 . A A . 5 VAL CA 1 1
8 19280 1 1 5 VAL CB C -22.378 1.540 -17.504 1.00 . A A . 5 VAL CB 1 1
8 19281 1 1 5 VAL CG1 C -23.597 0.685 -17.814 1.00 . A A . 5 VAL CG1 1 1
8 19282 1 1 5 VAL CG2 C -21.104 0.767 -17.825 1.00 . A A . 5 VAL CG2 1 1
8 19283 1 1 5 VAL H H -21.550 1.936 -19.962 1.00 . A A . 5 VAL H 1 1
8 19284 1 1 5 VAL HA H -23.452 3.249 -18.230 1.00 . A A . 5 VAL HA 1 1
8 19285 1 1 5 VAL HB H -22.382 1.766 -16.446 1.00 . A A . 5 VAL HB 1 1
8 19286 1 1 5 VAL HG11 H -23.545 -0.235 -17.249 1.00 . A A . 5 VAL HG11 1 1
8 19287 1 1 5 VAL HG12 H -23.619 0.458 -18.869 1.00 . A A . 5 VAL HG12 1 1
8 19288 1 1 5 VAL HG13 H -24.495 1.223 -17.544 1.00 . A A . 5 VAL HG13 1 1
8 19289 1 1 5 VAL HG21 H -20.244 1.365 -17.565 1.00 . A A . 5 VAL HG21 1 1
8 19290 1 1 5 VAL HG22 H -21.079 0.536 -18.880 1.00 . A A . 5 VAL HG22 1 1
8 19291 1 1 5 VAL HG23 H -21.089 -0.152 -17.256 1.00 . A A . 5 VAL HG23 1 1
8 19292 1 1 5 VAL N N -22.129 2.680 -19.697 1.00 . A A . 5 VAL N 1 1
8 19293 1 1 5 VAL O O -20.413 3.581 -17.188 1.00 . A A . 5 VAL O 1 1
8 19294 1 1 6 GLU C C -21.268 6.243 -15.584 1.00 . A A . 6 GLU C 1 1
8 19295 1 1 6 GLU CA C -21.151 6.242 -17.103 1.00 . A A . 6 GLU CA 1 1
8 19296 1 1 6 GLU CB C -21.600 7.591 -17.675 1.00 . A A . 6 GLU CB 1 1
8 19297 1 1 6 GLU CD C -21.813 9.054 -19.723 1.00 . A A . 6 GLU CD 1 1
8 19298 1 1 6 GLU CG C -21.472 7.681 -19.186 1.00 . A A . 6 GLU CG 1 1
8 19299 1 1 6 GLU H H -22.830 5.352 -18.039 1.00 . A A . 6 GLU H 1 1
8 19300 1 1 6 GLU HA H -20.119 6.072 -17.371 1.00 . A A . 6 GLU HA 1 1
8 19301 1 1 6 GLU HB2 H -22.635 7.753 -17.412 1.00 . A A . 6 GLU HB2 1 1
8 19302 1 1 6 GLU HB3 H -20.999 8.375 -17.236 1.00 . A A . 6 GLU HB3 1 1
8 19303 1 1 6 GLU HG2 H -20.456 7.446 -19.460 1.00 . A A . 6 GLU HG2 1 1
8 19304 1 1 6 GLU HG3 H -22.141 6.958 -19.633 1.00 . A A . 6 GLU HG3 1 1
8 19305 1 1 6 GLU N N -21.941 5.156 -17.663 1.00 . A A . 6 GLU N 1 1
8 19306 1 1 6 GLU O O -22.047 6.998 -15.003 1.00 . A A . 6 GLU O 1 1
8 19307 1 1 6 GLU OE1 O -23.015 9.383 -19.815 1.00 . A A . 6 GLU OE1 1 1
8 19308 1 1 6 GLU OE2 O -20.881 9.818 -20.054 1.00 . A A . 6 GLU OE2 1 1
8 19309 1 1 7 ARG C C -19.231 5.797 -12.930 1.00 . A A . 7 ARG C 1 1
8 19310 1 1 7 ARG CA C -20.524 5.235 -13.504 1.00 . A A . 7 ARG CA 1 1
8 19311 1 1 7 ARG CB C -20.670 3.768 -13.087 1.00 . A A . 7 ARG CB 1 1
8 19312 1 1 7 ARG CD C -23.199 3.745 -12.975 1.00 . A A . 7 ARG CD 1 1
8 19313 1 1 7 ARG CG C -21.953 3.092 -13.561 1.00 . A A . 7 ARG CG 1 1
8 19314 1 1 7 ARG CZ C -24.884 5.304 -13.880 1.00 . A A . 7 ARG CZ 1 1
8 19315 1 1 7 ARG H H -19.947 4.756 -15.479 1.00 . A A . 7 ARG H 1 1
8 19316 1 1 7 ARG HA H -21.359 5.801 -13.117 1.00 . A A . 7 ARG HA 1 1
8 19317 1 1 7 ARG HB2 H -19.834 3.212 -13.484 1.00 . A A . 7 ARG HB2 1 1
8 19318 1 1 7 ARG HB3 H -20.642 3.713 -12.008 1.00 . A A . 7 ARG HB3 1 1
8 19319 1 1 7 ARG HD2 H -24.006 3.028 -12.992 1.00 . A A . 7 ARG HD2 1 1
8 19320 1 1 7 ARG HD3 H -22.993 4.026 -11.952 1.00 . A A . 7 ARG HD3 1 1
8 19321 1 1 7 ARG HE H -22.906 5.480 -14.135 1.00 . A A . 7 ARG HE 1 1
8 19322 1 1 7 ARG HG2 H -22.002 3.158 -14.637 1.00 . A A . 7 ARG HG2 1 1
8 19323 1 1 7 ARG HG3 H -21.930 2.054 -13.264 1.00 . A A . 7 ARG HG3 1 1
8 19324 1 1 7 ARG HH11 H -25.637 3.826 -12.707 1.00 . A A . 7 ARG HH11 1 1
8 19325 1 1 7 ARG HH12 H -26.821 4.903 -13.400 1.00 . A A . 7 ARG HH12 1 1
8 19326 1 1 7 ARG HH21 H -24.445 6.896 -15.051 1.00 . A A . 7 ARG HH21 1 1
8 19327 1 1 7 ARG HH22 H -26.141 6.634 -14.760 1.00 . A A . 7 ARG HH22 1 1
8 19328 1 1 7 ARG N N -20.523 5.354 -14.951 1.00 . A A . 7 ARG N 1 1
8 19329 1 1 7 ARG NE N -23.613 4.937 -13.718 1.00 . A A . 7 ARG NE 1 1
8 19330 1 1 7 ARG NH1 N -25.856 4.624 -13.284 1.00 . A A . 7 ARG NH1 1 1
8 19331 1 1 7 ARG NH2 N -25.177 6.365 -14.617 1.00 . A A . 7 ARG NH2 1 1
8 19332 1 1 7 ARG O O -18.155 5.571 -13.486 1.00 . A A . 7 ARG O 1 1
8 19333 1 1 8 PRO C C -17.352 5.913 -10.487 1.00 . A A . 8 PRO C 1 1
8 19334 1 1 8 PRO CA C -18.144 7.056 -11.120 1.00 . A A . 8 PRO CA 1 1
8 19335 1 1 8 PRO CB C -18.730 7.976 -10.043 1.00 . A A . 8 PRO CB 1 1
8 19336 1 1 8 PRO CD C -20.581 6.999 -11.201 1.00 . A A . 8 PRO CD 1 1
8 19337 1 1 8 PRO CG C -20.138 7.521 -9.864 1.00 . A A . 8 PRO CG 1 1
8 19338 1 1 8 PRO HA H -17.497 7.623 -11.774 1.00 . A A . 8 PRO HA 1 1
8 19339 1 1 8 PRO HB2 H -18.162 7.871 -9.130 1.00 . A A . 8 PRO HB2 1 1
8 19340 1 1 8 PRO HB3 H -18.687 9.000 -10.382 1.00 . A A . 8 PRO HB3 1 1
8 19341 1 1 8 PRO HD2 H -21.262 6.170 -11.076 1.00 . A A . 8 PRO HD2 1 1
8 19342 1 1 8 PRO HD3 H -21.045 7.786 -11.779 1.00 . A A . 8 PRO HD3 1 1
8 19343 1 1 8 PRO HG2 H -20.178 6.736 -9.124 1.00 . A A . 8 PRO HG2 1 1
8 19344 1 1 8 PRO HG3 H -20.756 8.354 -9.564 1.00 . A A . 8 PRO HG3 1 1
8 19345 1 1 8 PRO N N -19.323 6.558 -11.832 1.00 . A A . 8 PRO N 1 1
8 19346 1 1 8 PRO O O -17.927 5.054 -9.814 1.00 . A A . 8 PRO O 1 1
8 19347 1 1 9 PRO C C -15.265 4.616 -8.704 1.00 . A A . 9 PRO C 1 1
8 19348 1 1 9 PRO CA C -15.130 4.839 -10.206 1.00 . A A . 9 PRO CA 1 1
8 19349 1 1 9 PRO CB C -13.734 5.371 -10.540 1.00 . A A . 9 PRO CB 1 1
8 19350 1 1 9 PRO CD C -15.287 6.909 -11.485 1.00 . A A . 9 PRO CD 1 1
8 19351 1 1 9 PRO CG C -13.946 6.274 -11.702 1.00 . A A . 9 PRO CG 1 1
8 19352 1 1 9 PRO HA H -15.294 3.905 -10.722 1.00 . A A . 9 PRO HA 1 1
8 19353 1 1 9 PRO HB2 H -13.337 5.905 -9.689 1.00 . A A . 9 PRO HB2 1 1
8 19354 1 1 9 PRO HB3 H -13.082 4.548 -10.793 1.00 . A A . 9 PRO HB3 1 1
8 19355 1 1 9 PRO HD2 H -15.182 7.824 -10.922 1.00 . A A . 9 PRO HD2 1 1
8 19356 1 1 9 PRO HD3 H -15.774 7.099 -12.431 1.00 . A A . 9 PRO HD3 1 1
8 19357 1 1 9 PRO HG2 H -13.173 7.028 -11.728 1.00 . A A . 9 PRO HG2 1 1
8 19358 1 1 9 PRO HG3 H -13.946 5.702 -12.619 1.00 . A A . 9 PRO HG3 1 1
8 19359 1 1 9 PRO N N -16.024 5.895 -10.710 1.00 . A A . 9 PRO N 1 1
8 19360 1 1 9 PRO O O -15.411 5.573 -7.929 1.00 . A A . 9 PRO O 1 1
8 19361 1 1 10 VAL C C -14.076 2.481 -6.324 1.00 . A A . 10 VAL C 1 1
8 19362 1 1 10 VAL CA C -15.378 3.012 -6.894 1.00 . A A . 10 VAL CA 1 1
8 19363 1 1 10 VAL CB C -16.489 1.970 -6.669 1.00 . A A . 10 VAL CB 1 1
8 19364 1 1 10 VAL CG1 C -16.767 1.804 -5.183 1.00 . A A . 10 VAL CG1 1 1
8 19365 1 1 10 VAL CG2 C -17.756 2.367 -7.407 1.00 . A A . 10 VAL CG2 1 1
8 19366 1 1 10 VAL H H -15.028 2.643 -8.950 1.00 . A A . 10 VAL H 1 1
8 19367 1 1 10 VAL HA H -15.647 3.914 -6.363 1.00 . A A . 10 VAL HA 1 1
8 19368 1 1 10 VAL HB H -16.151 1.022 -7.059 1.00 . A A . 10 VAL HB 1 1
8 19369 1 1 10 VAL HG11 H -15.874 1.458 -4.685 1.00 . A A . 10 VAL HG11 1 1
8 19370 1 1 10 VAL HG12 H -17.559 1.083 -5.044 1.00 . A A . 10 VAL HG12 1 1
8 19371 1 1 10 VAL HG13 H -17.068 2.753 -4.764 1.00 . A A . 10 VAL HG13 1 1
8 19372 1 1 10 VAL HG21 H -18.074 3.343 -7.077 1.00 . A A . 10 VAL HG21 1 1
8 19373 1 1 10 VAL HG22 H -18.532 1.645 -7.202 1.00 . A A . 10 VAL HG22 1 1
8 19374 1 1 10 VAL HG23 H -17.559 2.393 -8.470 1.00 . A A . 10 VAL HG23 1 1
8 19375 1 1 10 VAL N N -15.213 3.356 -8.293 1.00 . A A . 10 VAL N 1 1
8 19376 1 1 10 VAL O O -13.620 1.393 -6.678 1.00 . A A . 10 VAL O 1 1
8 19377 1 1 11 VAL C C -12.396 1.970 -3.675 1.00 . A A . 11 VAL C 1 1
8 19378 1 1 11 VAL CA C -12.220 2.933 -4.852 1.00 . A A . 11 VAL CA 1 1
8 19379 1 1 11 VAL CB C -11.525 4.228 -4.398 1.00 . A A . 11 VAL CB 1 1
8 19380 1 1 11 VAL CG1 C -10.182 3.927 -3.797 1.00 . A A . 11 VAL CG1 1 1
8 19381 1 1 11 VAL CG2 C -11.386 5.198 -5.567 1.00 . A A . 11 VAL CG2 1 1
8 19382 1 1 11 VAL H H -13.920 4.095 -5.174 1.00 . A A . 11 VAL H 1 1
8 19383 1 1 11 VAL HA H -11.609 2.463 -5.609 1.00 . A A . 11 VAL HA 1 1
8 19384 1 1 11 VAL HB H -12.138 4.696 -3.643 1.00 . A A . 11 VAL HB 1 1
8 19385 1 1 11 VAL HG11 H -9.569 3.420 -4.523 1.00 . A A . 11 VAL HG11 1 1
8 19386 1 1 11 VAL HG12 H -10.316 3.296 -2.931 1.00 . A A . 11 VAL HG12 1 1
8 19387 1 1 11 VAL HG13 H -9.708 4.849 -3.503 1.00 . A A . 11 VAL HG13 1 1
8 19388 1 1 11 VAL HG21 H -10.900 6.100 -5.227 1.00 . A A . 11 VAL HG21 1 1
8 19389 1 1 11 VAL HG22 H -12.367 5.441 -5.951 1.00 . A A . 11 VAL HG22 1 1
8 19390 1 1 11 VAL HG23 H -10.794 4.741 -6.351 1.00 . A A . 11 VAL HG23 1 1
8 19391 1 1 11 VAL N N -13.487 3.259 -5.442 1.00 . A A . 11 VAL N 1 1
8 19392 1 1 11 VAL O O -12.836 2.360 -2.593 1.00 . A A . 11 VAL O 1 1
8 19393 1 1 12 THR C C -10.905 -0.388 -2.049 1.00 . A A . 12 THR C 1 1
8 19394 1 1 12 THR CA C -12.172 -0.335 -2.899 1.00 . A A . 12 THR CA 1 1
8 19395 1 1 12 THR CB C -12.427 -1.704 -3.566 1.00 . A A . 12 THR CB 1 1
8 19396 1 1 12 THR CG2 C -12.383 -2.842 -2.557 1.00 . A A . 12 THR CG2 1 1
8 19397 1 1 12 THR H H -11.739 0.463 -4.812 1.00 . A A . 12 THR H 1 1
8 19398 1 1 12 THR HA H -13.014 -0.104 -2.264 1.00 . A A . 12 THR HA 1 1
8 19399 1 1 12 THR HB H -11.661 -1.871 -4.311 1.00 . A A . 12 THR HB 1 1
8 19400 1 1 12 THR HG1 H -14.114 -0.817 -4.075 1.00 . A A . 12 THR HG1 1 1
8 19401 1 1 12 THR HG21 H -11.420 -2.852 -2.067 1.00 . A A . 12 THR HG21 1 1
8 19402 1 1 12 THR HG22 H -12.539 -3.781 -3.067 1.00 . A A . 12 THR HG22 1 1
8 19403 1 1 12 THR HG23 H -13.160 -2.699 -1.820 1.00 . A A . 12 THR HG23 1 1
8 19404 1 1 12 THR N N -12.070 0.707 -3.915 1.00 . A A . 12 THR N 1 1
8 19405 1 1 12 THR O O -9.798 -0.469 -2.583 1.00 . A A . 12 THR O 1 1
8 19406 1 1 12 THR OG1 O -13.705 -1.682 -4.213 1.00 . A A . 12 THR OG1 1 1
8 19407 1 1 13 ILE C C -9.458 -1.643 0.605 1.00 . A A . 13 ILE C 1 1
8 19408 1 1 13 ILE CA C -9.934 -0.261 0.181 1.00 . A A . 13 ILE CA 1 1
8 19409 1 1 13 ILE CB C -10.281 0.536 1.451 1.00 . A A . 13 ILE CB 1 1
8 19410 1 1 13 ILE CD1 C -11.180 2.757 2.281 1.00 . A A . 13 ILE CD1 1 1
8 19411 1 1 13 ILE CG1 C -10.878 1.894 1.083 1.00 . A A . 13 ILE CG1 1 1
8 19412 1 1 13 ILE CG2 C -9.042 0.716 2.318 1.00 . A A . 13 ILE CG2 1 1
8 19413 1 1 13 ILE H H -11.983 -0.381 -0.360 1.00 . A A . 13 ILE H 1 1
8 19414 1 1 13 ILE HA H -9.127 0.250 -0.330 1.00 . A A . 13 ILE HA 1 1
8 19415 1 1 13 ILE HB H -11.007 -0.028 2.017 1.00 . A A . 13 ILE HB 1 1
8 19416 1 1 13 ILE HD11 H -11.881 2.244 2.924 1.00 . A A . 13 ILE HD11 1 1
8 19417 1 1 13 ILE HD12 H -11.606 3.692 1.952 1.00 . A A . 13 ILE HD12 1 1
8 19418 1 1 13 ILE HD13 H -10.264 2.945 2.823 1.00 . A A . 13 ILE HD13 1 1
8 19419 1 1 13 ILE HG12 H -10.179 2.429 0.459 1.00 . A A . 13 ILE HG12 1 1
8 19420 1 1 13 ILE HG13 H -11.799 1.742 0.539 1.00 . A A . 13 ILE HG13 1 1
8 19421 1 1 13 ILE HG21 H -8.657 -0.252 2.604 1.00 . A A . 13 ILE HG21 1 1
8 19422 1 1 13 ILE HG22 H -9.299 1.277 3.205 1.00 . A A . 13 ILE HG22 1 1
8 19423 1 1 13 ILE HG23 H -8.288 1.253 1.762 1.00 . A A . 13 ILE HG23 1 1
8 19424 1 1 13 ILE N N -11.071 -0.342 -0.732 1.00 . A A . 13 ILE N 1 1
8 19425 1 1 13 ILE O O -10.219 -2.427 1.173 1.00 . A A . 13 ILE O 1 1
8 19426 1 1 14 MET C C -6.208 -2.998 1.320 1.00 . A A . 14 MET C 1 1
8 19427 1 1 14 MET CA C -7.600 -3.204 0.739 1.00 . A A . 14 MET CA 1 1
8 19428 1 1 14 MET CB C -7.517 -4.171 -0.451 1.00 . A A . 14 MET CB 1 1
8 19429 1 1 14 MET CE C -10.369 -6.499 -2.440 1.00 . A A . 14 MET CE 1 1
8 19430 1 1 14 MET CG C -8.862 -4.696 -0.938 1.00 . A A . 14 MET CG 1 1
8 19431 1 1 14 MET H H -7.625 -1.238 -0.090 1.00 . A A . 14 MET H 1 1
8 19432 1 1 14 MET HA H -8.230 -3.639 1.501 1.00 . A A . 14 MET HA 1 1
8 19433 1 1 14 MET HB2 H -7.031 -3.668 -1.269 1.00 . A A . 14 MET HB2 1 1
8 19434 1 1 14 MET HB3 H -6.913 -5.019 -0.159 1.00 . A A . 14 MET HB3 1 1
8 19435 1 1 14 MET HE1 H -10.666 -6.935 -1.497 1.00 . A A . 14 MET HE1 1 1
8 19436 1 1 14 MET HE2 H -10.415 -7.256 -3.216 1.00 . A A . 14 MET HE2 1 1
8 19437 1 1 14 MET HE3 H -11.040 -5.691 -2.687 1.00 . A A . 14 MET HE3 1 1
8 19438 1 1 14 MET HG2 H -9.361 -5.190 -0.119 1.00 . A A . 14 MET HG2 1 1
8 19439 1 1 14 MET HG3 H -9.460 -3.859 -1.270 1.00 . A A . 14 MET HG3 1 1
8 19440 1 1 14 MET N N -8.191 -1.924 0.354 1.00 . A A . 14 MET N 1 1
8 19441 1 1 14 MET O O -5.678 -1.891 1.310 1.00 . A A . 14 MET O 1 1
8 19442 1 1 14 MET SD S -8.695 -5.868 -2.307 1.00 . A A . 14 MET SD 1 1
8 19443 1 1 15 GLY C C -4.141 -5.016 3.489 1.00 . A A . 15 GLY C 1 1
8 19444 1 1 15 GLY CA C -4.292 -4.038 2.354 1.00 . A A . 15 GLY CA 1 1
8 19445 1 1 15 GLY H H -6.160 -4.879 1.960 1.00 . A A . 15 GLY H 1 1
8 19446 1 1 15 GLY HA2 H -3.606 -4.294 1.558 1.00 . A A . 15 GLY HA2 1 1
8 19447 1 1 15 GLY HA3 H -4.068 -3.044 2.711 1.00 . A A . 15 GLY HA3 1 1
8 19448 1 1 15 GLY N N -5.641 -4.064 1.857 1.00 . A A . 15 GLY N 1 1
8 19449 1 1 15 GLY O O -4.126 -6.224 3.285 1.00 . A A . 15 GLY O 1 1
8 19450 1 1 16 HIS C C -4.281 -4.375 7.109 1.00 . A A . 16 HIS C 1 1
8 19451 1 1 16 HIS CA C -3.999 -5.269 5.901 1.00 . A A . 16 HIS CA 1 1
8 19452 1 1 16 HIS CB C -2.614 -5.928 6.005 1.00 . A A . 16 HIS CB 1 1
8 19453 1 1 16 HIS CD2 C -1.457 -6.190 8.300 1.00 . A A . 16 HIS CD2 1 1
8 19454 1 1 16 HIS CE1 C -2.562 -7.938 8.970 1.00 . A A . 16 HIS CE1 1 1
8 19455 1 1 16 HIS CG C -2.330 -6.562 7.334 1.00 . A A . 16 HIS CG 1 1
8 19456 1 1 16 HIS H H -4.115 -3.518 4.755 1.00 . A A . 16 HIS H 1 1
8 19457 1 1 16 HIS HA H -4.753 -6.040 5.854 1.00 . A A . 16 HIS HA 1 1
8 19458 1 1 16 HIS HB2 H -2.537 -6.702 5.250 1.00 . A A . 16 HIS HB2 1 1
8 19459 1 1 16 HIS HB3 H -1.864 -5.174 5.820 1.00 . A A . 16 HIS HB3 1 1
8 19460 1 1 16 HIS HD2 H -0.768 -5.361 8.260 1.00 . A A . 16 HIS HD2 1 1
8 19461 1 1 16 HIS HE1 H -2.913 -8.756 9.586 1.00 . A A . 16 HIS HE1 1 1
8 19462 1 1 16 HIS HE2 H -1.328 -6.901 10.275 1.00 . A A . 16 HIS HE2 1 1
8 19463 1 1 16 HIS N N -4.090 -4.481 4.684 1.00 . A A . 16 HIS N 1 1
8 19464 1 1 16 HIS ND1 N -3.020 -7.668 7.761 1.00 . A A . 16 HIS ND1 1 1
8 19465 1 1 16 HIS NE2 N -1.613 -7.069 9.341 1.00 . A A . 16 HIS NE2 1 1
8 19466 1 1 16 HIS O O -4.161 -3.153 7.013 1.00 . A A . 16 HIS O 1 1
8 19467 1 1 17 VAL C C -3.914 -3.319 9.907 1.00 . A A . 17 VAL C 1 1
8 19468 1 1 17 VAL CA C -5.048 -4.225 9.421 1.00 . A A . 17 VAL CA 1 1
8 19469 1 1 17 VAL CB C -5.462 -5.171 10.566 1.00 . A A . 17 VAL CB 1 1
8 19470 1 1 17 VAL CG1 C -6.009 -4.383 11.746 1.00 . A A . 17 VAL CG1 1 1
8 19471 1 1 17 VAL CG2 C -6.481 -6.189 10.077 1.00 . A A . 17 VAL CG2 1 1
8 19472 1 1 17 VAL H H -4.693 -5.958 8.256 1.00 . A A . 17 VAL H 1 1
8 19473 1 1 17 VAL HA H -5.900 -3.611 9.167 1.00 . A A . 17 VAL HA 1 1
8 19474 1 1 17 VAL HB H -4.584 -5.706 10.897 1.00 . A A . 17 VAL HB 1 1
8 19475 1 1 17 VAL HG11 H -5.253 -3.697 12.102 1.00 . A A . 17 VAL HG11 1 1
8 19476 1 1 17 VAL HG12 H -6.280 -5.063 12.539 1.00 . A A . 17 VAL HG12 1 1
8 19477 1 1 17 VAL HG13 H -6.881 -3.827 11.435 1.00 . A A . 17 VAL HG13 1 1
8 19478 1 1 17 VAL HG21 H -6.772 -6.830 10.897 1.00 . A A . 17 VAL HG21 1 1
8 19479 1 1 17 VAL HG22 H -6.044 -6.787 9.289 1.00 . A A . 17 VAL HG22 1 1
8 19480 1 1 17 VAL HG23 H -7.352 -5.676 9.697 1.00 . A A . 17 VAL HG23 1 1
8 19481 1 1 17 VAL N N -4.666 -4.977 8.228 1.00 . A A . 17 VAL N 1 1
8 19482 1 1 17 VAL O O -4.066 -2.095 9.948 1.00 . A A . 17 VAL O 1 1
8 19483 1 1 18 ASP C C -1.078 -2.150 9.885 1.00 . A A . 18 ASP C 1 1
8 19484 1 1 18 ASP CA C -1.636 -3.213 10.823 1.00 . A A . 18 ASP CA 1 1
8 19485 1 1 18 ASP CB C -0.517 -4.188 11.190 1.00 . A A . 18 ASP CB 1 1
8 19486 1 1 18 ASP CG C -0.936 -5.189 12.239 1.00 . A A . 18 ASP CG 1 1
8 19487 1 1 18 ASP H H -2.701 -4.897 10.093 1.00 . A A . 18 ASP H 1 1
8 19488 1 1 18 ASP HA H -1.985 -2.729 11.723 1.00 . A A . 18 ASP HA 1 1
8 19489 1 1 18 ASP HB2 H -0.216 -4.729 10.307 1.00 . A A . 18 ASP HB2 1 1
8 19490 1 1 18 ASP HB3 H 0.325 -3.628 11.569 1.00 . A A . 18 ASP HB3 1 1
8 19491 1 1 18 ASP N N -2.776 -3.929 10.236 1.00 . A A . 18 ASP N 1 1
8 19492 1 1 18 ASP O O -0.416 -1.213 10.329 1.00 . A A . 18 ASP O 1 1
8 19493 1 1 18 ASP OD1 O -1.493 -6.239 11.870 1.00 . A A . 18 ASP OD1 1 1
8 19494 1 1 18 ASP OD2 O -0.717 -4.927 13.442 1.00 . A A . 18 ASP OD2 1 1
8 19495 1 1 19 HIS C C -1.644 -0.023 7.738 1.00 . A A . 19 HIS C 1 1
8 19496 1 1 19 HIS CA C -0.869 -1.332 7.613 1.00 . A A . 19 HIS CA 1 1
8 19497 1 1 19 HIS CB C -0.985 -1.909 6.203 1.00 . A A . 19 HIS CB 1 1
8 19498 1 1 19 HIS CD2 C 1.195 -3.260 6.541 1.00 . A A . 19 HIS CD2 1 1
8 19499 1 1 19 HIS CE1 C 0.962 -4.592 4.838 1.00 . A A . 19 HIS CE1 1 1
8 19500 1 1 19 HIS CG C 0.030 -2.974 5.905 1.00 . A A . 19 HIS CG 1 1
8 19501 1 1 19 HIS H H -1.850 -3.070 8.291 1.00 . A A . 19 HIS H 1 1
8 19502 1 1 19 HIS HA H 0.172 -1.133 7.825 1.00 . A A . 19 HIS HA 1 1
8 19503 1 1 19 HIS HB2 H -1.965 -2.345 6.081 1.00 . A A . 19 HIS HB2 1 1
8 19504 1 1 19 HIS HB3 H -0.858 -1.117 5.487 1.00 . A A . 19 HIS HB3 1 1
8 19505 1 1 19 HIS HD2 H 1.588 -2.768 7.418 1.00 . A A . 19 HIS HD2 1 1
8 19506 1 1 19 HIS HE1 H 1.156 -5.366 4.110 1.00 . A A . 19 HIS HE1 1 1
8 19507 1 1 19 HIS HE2 H 2.544 -4.838 6.166 1.00 . A A . 19 HIS HE2 1 1
8 19508 1 1 19 HIS N N -1.336 -2.297 8.593 1.00 . A A . 19 HIS N 1 1
8 19509 1 1 19 HIS ND1 N -0.111 -3.821 4.834 1.00 . A A . 19 HIS ND1 1 1
8 19510 1 1 19 HIS NE2 N 1.780 -4.291 5.852 1.00 . A A . 19 HIS NE2 1 1
8 19511 1 1 19 HIS O O -1.204 1.023 7.264 1.00 . A A . 19 HIS O 1 1
8 19512 1 1 20 GLY C C -4.645 1.400 7.700 1.00 . A A . 20 GLY C 1 1
8 19513 1 1 20 GLY CA C -3.551 1.102 8.700 1.00 . A A . 20 GLY CA 1 1
8 19514 1 1 20 GLY H H -3.131 -0.969 8.682 1.00 . A A . 20 GLY H 1 1
8 19515 1 1 20 GLY HA2 H -3.999 0.986 9.677 1.00 . A A . 20 GLY HA2 1 1
8 19516 1 1 20 GLY HA3 H -2.870 1.941 8.730 1.00 . A A . 20 GLY HA3 1 1
8 19517 1 1 20 GLY N N -2.797 -0.093 8.393 1.00 . A A . 20 GLY N 1 1
8 19518 1 1 20 GLY O O -4.872 2.557 7.358 1.00 . A A . 20 GLY O 1 1
8 19519 1 1 21 LYS C C -7.671 1.143 6.971 1.00 . A A . 21 LYS C 1 1
8 19520 1 1 21 LYS CA C -6.428 0.591 6.282 1.00 . A A . 21 LYS CA 1 1
8 19521 1 1 21 LYS CB C -6.759 -0.692 5.505 1.00 . A A . 21 LYS CB 1 1
8 19522 1 1 21 LYS CD C -8.715 -1.858 6.631 1.00 . A A . 21 LYS CD 1 1
8 19523 1 1 21 LYS CE C -9.526 -1.898 5.341 1.00 . A A . 21 LYS CE 1 1
8 19524 1 1 21 LYS CG C -7.213 -1.876 6.358 1.00 . A A . 21 LYS CG 1 1
8 19525 1 1 21 LYS H H -5.141 -0.533 7.544 1.00 . A A . 21 LYS H 1 1
8 19526 1 1 21 LYS HA H -6.079 1.332 5.579 1.00 . A A . 21 LYS HA 1 1
8 19527 1 1 21 LYS HB2 H -7.548 -0.462 4.810 1.00 . A A . 21 LYS HB2 1 1
8 19528 1 1 21 LYS HB3 H -5.884 -0.997 4.949 1.00 . A A . 21 LYS HB3 1 1
8 19529 1 1 21 LYS HD2 H -8.971 -2.718 7.230 1.00 . A A . 21 LYS HD2 1 1
8 19530 1 1 21 LYS HD3 H -8.959 -0.955 7.173 1.00 . A A . 21 LYS HD3 1 1
8 19531 1 1 21 LYS HE2 H -9.272 -1.034 4.746 1.00 . A A . 21 LYS HE2 1 1
8 19532 1 1 21 LYS HE3 H -9.266 -2.796 4.799 1.00 . A A . 21 LYS HE3 1 1
8 19533 1 1 21 LYS HG2 H -6.967 -2.791 5.841 1.00 . A A . 21 LYS HG2 1 1
8 19534 1 1 21 LYS HG3 H -6.685 -1.845 7.301 1.00 . A A . 21 LYS HG3 1 1
8 19535 1 1 21 LYS HZ1 H -11.279 -2.787 6.056 1.00 . A A . 21 LYS HZ1 1 1
8 19536 1 1 21 LYS HZ2 H -11.514 -1.801 4.694 1.00 . A A . 21 LYS HZ2 1 1
8 19537 1 1 21 LYS HZ3 H -11.251 -1.096 6.217 1.00 . A A . 21 LYS HZ3 1 1
8 19538 1 1 21 LYS N N -5.352 0.374 7.242 1.00 . A A . 21 LYS N 1 1
8 19539 1 1 21 LYS NZ N -10.992 -1.894 5.596 1.00 . A A . 21 LYS NZ 1 1
8 19540 1 1 21 LYS O O -8.470 1.848 6.360 1.00 . A A . 21 LYS O 1 1
8 19541 1 1 22 THR C C -8.723 2.719 9.494 1.00 . A A . 22 THR C 1 1
8 19542 1 1 22 THR CA C -8.967 1.295 9.006 1.00 . A A . 22 THR CA 1 1
8 19543 1 1 22 THR CB C -9.275 0.358 10.197 1.00 . A A . 22 THR CB 1 1
8 19544 1 1 22 THR CG2 C -8.061 0.201 11.104 1.00 . A A . 22 THR CG2 1 1
8 19545 1 1 22 THR H H -7.155 0.263 8.686 1.00 . A A . 22 THR H 1 1
8 19546 1 1 22 THR HA H -9.823 1.299 8.346 1.00 . A A . 22 THR HA 1 1
8 19547 1 1 22 THR HB H -9.531 -0.617 9.803 1.00 . A A . 22 THR HB 1 1
8 19548 1 1 22 THR HG1 H -11.015 1.285 10.364 1.00 . A A . 22 THR HG1 1 1
8 19549 1 1 22 THR HG21 H -7.791 1.163 11.514 1.00 . A A . 22 THR HG21 1 1
8 19550 1 1 22 THR HG22 H -7.233 -0.191 10.530 1.00 . A A . 22 THR HG22 1 1
8 19551 1 1 22 THR HG23 H -8.296 -0.480 11.907 1.00 . A A . 22 THR HG23 1 1
8 19552 1 1 22 THR N N -7.824 0.825 8.246 1.00 . A A . 22 THR N 1 1
8 19553 1 1 22 THR O O -9.652 3.520 9.606 1.00 . A A . 22 THR O 1 1
8 19554 1 1 22 THR OG1 O -10.387 0.850 10.955 1.00 . A A . 22 THR OG1 1 1
8 19555 1 1 23 THR C C -6.972 5.272 8.894 1.00 . A A . 23 THR C 1 1
8 19556 1 1 23 THR CA C -7.083 4.386 10.126 1.00 . A A . 23 THR CA 1 1
8 19557 1 1 23 THR CB C -5.757 4.389 10.904 1.00 . A A . 23 THR CB 1 1
8 19558 1 1 23 THR CG2 C -5.990 4.064 12.372 1.00 . A A . 23 THR CG2 1 1
8 19559 1 1 23 THR H H -6.765 2.357 9.676 1.00 . A A . 23 THR H 1 1
8 19560 1 1 23 THR HA H -7.857 4.779 10.771 1.00 . A A . 23 THR HA 1 1
8 19561 1 1 23 THR HB H -5.316 5.372 10.833 1.00 . A A . 23 THR HB 1 1
8 19562 1 1 23 THR HG1 H -4.016 3.859 10.130 1.00 . A A . 23 THR HG1 1 1
8 19563 1 1 23 THR HG21 H -5.044 4.043 12.892 1.00 . A A . 23 THR HG21 1 1
8 19564 1 1 23 THR HG22 H -6.467 3.100 12.457 1.00 . A A . 23 THR HG22 1 1
8 19565 1 1 23 THR HG23 H -6.626 4.820 12.811 1.00 . A A . 23 THR HG23 1 1
8 19566 1 1 23 THR N N -7.461 3.042 9.745 1.00 . A A . 23 THR N 1 1
8 19567 1 1 23 THR O O -6.980 6.495 8.999 1.00 . A A . 23 THR O 1 1
8 19568 1 1 23 THR OG1 O -4.859 3.430 10.333 1.00 . A A . 23 THR OG1 1 1
8 19569 1 1 24 LEU C C -8.234 6.044 6.285 1.00 . A A . 24 LEU C 1 1
8 19570 1 1 24 LEU CA C -6.878 5.373 6.464 1.00 . A A . 24 LEU CA 1 1
8 19571 1 1 24 LEU CB C -6.585 4.412 5.298 1.00 . A A . 24 LEU CB 1 1
8 19572 1 1 24 LEU CD1 C -6.999 5.955 3.332 1.00 . A A . 24 LEU CD1 1 1
8 19573 1 1 24 LEU CD2 C -4.718 5.799 4.346 1.00 . A A . 24 LEU CD2 1 1
8 19574 1 1 24 LEU CG C -5.997 5.040 4.022 1.00 . A A . 24 LEU CG 1 1
8 19575 1 1 24 LEU H H -6.803 3.661 7.705 1.00 . A A . 24 LEU H 1 1
8 19576 1 1 24 LEU HA H -6.112 6.132 6.506 1.00 . A A . 24 LEU HA 1 1
8 19577 1 1 24 LEU HB2 H -5.891 3.663 5.651 1.00 . A A . 24 LEU HB2 1 1
8 19578 1 1 24 LEU HB3 H -7.508 3.919 5.033 1.00 . A A . 24 LEU HB3 1 1
8 19579 1 1 24 LEU HD11 H -7.263 6.764 3.995 1.00 . A A . 24 LEU HD11 1 1
8 19580 1 1 24 LEU HD12 H -7.885 5.393 3.079 1.00 . A A . 24 LEU HD12 1 1
8 19581 1 1 24 LEU HD13 H -6.558 6.359 2.431 1.00 . A A . 24 LEU HD13 1 1
8 19582 1 1 24 LEU HD21 H -4.312 6.221 3.441 1.00 . A A . 24 LEU HD21 1 1
8 19583 1 1 24 LEU HD22 H -3.997 5.123 4.783 1.00 . A A . 24 LEU HD22 1 1
8 19584 1 1 24 LEU HD23 H -4.939 6.592 5.047 1.00 . A A . 24 LEU HD23 1 1
8 19585 1 1 24 LEU HG H -5.743 4.248 3.330 1.00 . A A . 24 LEU HG 1 1
8 19586 1 1 24 LEU N N -6.878 4.643 7.722 1.00 . A A . 24 LEU N 1 1
8 19587 1 1 24 LEU O O -8.313 7.249 6.065 1.00 . A A . 24 LEU O 1 1
8 19588 1 1 25 LEU C C -10.943 6.800 7.380 1.00 . A A . 25 LEU C 1 1
8 19589 1 1 25 LEU CA C -10.661 5.753 6.300 1.00 . A A . 25 LEU CA 1 1
8 19590 1 1 25 LEU CB C -11.640 4.582 6.434 1.00 . A A . 25 LEU CB 1 1
8 19591 1 1 25 LEU CD1 C -13.724 3.416 5.651 1.00 . A A . 25 LEU CD1 1 1
8 19592 1 1 25 LEU CD2 C -13.837 5.816 6.317 1.00 . A A . 25 LEU CD2 1 1
8 19593 1 1 25 LEU CG C -12.969 4.738 5.684 1.00 . A A . 25 LEU CG 1 1
8 19594 1 1 25 LEU H H -9.152 4.301 6.619 1.00 . A A . 25 LEU H 1 1
8 19595 1 1 25 LEU HA H -10.776 6.210 5.315 1.00 . A A . 25 LEU HA 1 1
8 19596 1 1 25 LEU HB2 H -11.148 3.693 6.078 1.00 . A A . 25 LEU HB2 1 1
8 19597 1 1 25 LEU HB3 H -11.861 4.451 7.482 1.00 . A A . 25 LEU HB3 1 1
8 19598 1 1 25 LEU HD11 H -14.654 3.546 5.109 1.00 . A A . 25 LEU HD11 1 1
8 19599 1 1 25 LEU HD12 H -13.937 3.097 6.660 1.00 . A A . 25 LEU HD12 1 1
8 19600 1 1 25 LEU HD13 H -13.121 2.670 5.156 1.00 . A A . 25 LEU HD13 1 1
8 19601 1 1 25 LEU HD21 H -13.324 6.766 6.269 1.00 . A A . 25 LEU HD21 1 1
8 19602 1 1 25 LEU HD22 H -14.031 5.563 7.350 1.00 . A A . 25 LEU HD22 1 1
8 19603 1 1 25 LEU HD23 H -14.772 5.883 5.781 1.00 . A A . 25 LEU HD23 1 1
8 19604 1 1 25 LEU HG H -12.766 5.029 4.664 1.00 . A A . 25 LEU HG 1 1
8 19605 1 1 25 LEU N N -9.293 5.253 6.425 1.00 . A A . 25 LEU N 1 1
8 19606 1 1 25 LEU O O -11.615 7.794 7.136 1.00 . A A . 25 LEU O 1 1
8 19607 1 1 26 ASP C C -9.863 8.813 9.441 1.00 . A A . 26 ASP C 1 1
8 19608 1 1 26 ASP CA C -10.622 7.507 9.681 1.00 . A A . 26 ASP CA 1 1
8 19609 1 1 26 ASP CB C -10.188 6.887 10.995 1.00 . A A . 26 ASP CB 1 1
8 19610 1 1 26 ASP CG C -10.458 7.790 12.184 1.00 . A A . 26 ASP CG 1 1
8 19611 1 1 26 ASP H H -9.918 5.742 8.723 1.00 . A A . 26 ASP H 1 1
8 19612 1 1 26 ASP HA H -11.664 7.728 9.745 1.00 . A A . 26 ASP HA 1 1
8 19613 1 1 26 ASP HB2 H -10.719 5.958 11.143 1.00 . A A . 26 ASP HB2 1 1
8 19614 1 1 26 ASP HB3 H -9.144 6.694 10.941 1.00 . A A . 26 ASP HB3 1 1
8 19615 1 1 26 ASP N N -10.428 6.567 8.577 1.00 . A A . 26 ASP N 1 1
8 19616 1 1 26 ASP O O -10.419 9.900 9.598 1.00 . A A . 26 ASP O 1 1
8 19617 1 1 26 ASP OD1 O -11.584 7.757 12.722 1.00 . A A . 26 ASP OD1 1 1
8 19618 1 1 26 ASP OD2 O -9.538 8.538 12.585 1.00 . A A . 26 ASP OD2 1 1
8 19619 1 1 27 ALA C C -8.342 10.645 7.558 1.00 . A A . 27 ALA C 1 1
8 19620 1 1 27 ALA CA C -7.784 9.882 8.750 1.00 . A A . 27 ALA CA 1 1
8 19621 1 1 27 ALA CB C -6.345 9.481 8.476 1.00 . A A . 27 ALA CB 1 1
8 19622 1 1 27 ALA H H -8.202 7.811 8.944 1.00 . A A . 27 ALA H 1 1
8 19623 1 1 27 ALA HA H -7.796 10.524 9.618 1.00 . A A . 27 ALA HA 1 1
8 19624 1 1 27 ALA HB1 H -5.745 10.367 8.333 1.00 . A A . 27 ALA HB1 1 1
8 19625 1 1 27 ALA HB2 H -6.304 8.872 7.583 1.00 . A A . 27 ALA HB2 1 1
8 19626 1 1 27 ALA HB3 H -5.961 8.918 9.314 1.00 . A A . 27 ALA HB3 1 1
8 19627 1 1 27 ALA N N -8.600 8.707 9.041 1.00 . A A . 27 ALA N 1 1
8 19628 1 1 27 ALA O O -8.405 11.873 7.567 1.00 . A A . 27 ALA O 1 1
8 19629 1 1 28 ILE C C -10.693 11.105 5.682 1.00 . A A . 28 ILE C 1 1
8 19630 1 1 28 ILE CA C -9.342 10.463 5.341 1.00 . A A . 28 ILE CA 1 1
8 19631 1 1 28 ILE CB C -9.501 9.350 4.275 1.00 . A A . 28 ILE CB 1 1
8 19632 1 1 28 ILE CD1 C -9.295 8.763 1.843 1.00 . A A . 28 ILE CD1 1 1
8 19633 1 1 28 ILE CG1 C -9.375 9.884 2.855 1.00 . A A . 28 ILE CG1 1 1
8 19634 1 1 28 ILE CG2 C -10.826 8.628 4.422 1.00 . A A . 28 ILE CG2 1 1
8 19635 1 1 28 ILE H H -8.640 8.923 6.600 1.00 . A A . 28 ILE H 1 1
8 19636 1 1 28 ILE HA H -8.675 11.222 4.957 1.00 . A A . 28 ILE HA 1 1
8 19637 1 1 28 ILE HB H -8.716 8.627 4.439 1.00 . A A . 28 ILE HB 1 1
8 19638 1 1 28 ILE HD11 H -9.325 9.172 0.844 1.00 . A A . 28 ILE HD11 1 1
8 19639 1 1 28 ILE HD12 H -10.132 8.091 1.987 1.00 . A A . 28 ILE HD12 1 1
8 19640 1 1 28 ILE HD13 H -8.371 8.219 1.987 1.00 . A A . 28 ILE HD13 1 1
8 19641 1 1 28 ILE HG12 H -10.235 10.492 2.620 1.00 . A A . 28 ILE HG12 1 1
8 19642 1 1 28 ILE HG13 H -8.475 10.477 2.772 1.00 . A A . 28 ILE HG13 1 1
8 19643 1 1 28 ILE HG21 H -11.635 9.335 4.315 1.00 . A A . 28 ILE HG21 1 1
8 19644 1 1 28 ILE HG22 H -10.878 8.166 5.398 1.00 . A A . 28 ILE HG22 1 1
8 19645 1 1 28 ILE HG23 H -10.909 7.868 3.659 1.00 . A A . 28 ILE HG23 1 1
8 19646 1 1 28 ILE N N -8.751 9.900 6.545 1.00 . A A . 28 ILE N 1 1
8 19647 1 1 28 ILE O O -11.123 12.072 5.053 1.00 . A A . 28 ILE O 1 1
8 19648 1 1 29 ARG C C -12.324 12.448 7.905 1.00 . A A . 29 ARG C 1 1
8 19649 1 1 29 ARG CA C -12.585 11.109 7.224 1.00 . A A . 29 ARG CA 1 1
8 19650 1 1 29 ARG CB C -13.216 10.110 8.203 1.00 . A A . 29 ARG CB 1 1
8 19651 1 1 29 ARG CD C -15.554 11.036 8.071 1.00 . A A . 29 ARG CD 1 1
8 19652 1 1 29 ARG CG C -14.404 10.643 8.985 1.00 . A A . 29 ARG CG 1 1
8 19653 1 1 29 ARG CZ C -17.169 12.844 8.543 1.00 . A A . 29 ARG CZ 1 1
8 19654 1 1 29 ARG H H -10.969 9.757 7.129 1.00 . A A . 29 ARG H 1 1
8 19655 1 1 29 ARG HA H -13.253 11.259 6.389 1.00 . A A . 29 ARG HA 1 1
8 19656 1 1 29 ARG HB2 H -13.547 9.247 7.644 1.00 . A A . 29 ARG HB2 1 1
8 19657 1 1 29 ARG HB3 H -12.460 9.797 8.909 1.00 . A A . 29 ARG HB3 1 1
8 19658 1 1 29 ARG HD2 H -15.192 11.741 7.338 1.00 . A A . 29 ARG HD2 1 1
8 19659 1 1 29 ARG HD3 H -15.917 10.151 7.569 1.00 . A A . 29 ARG HD3 1 1
8 19660 1 1 29 ARG HE H -17.025 11.132 9.569 1.00 . A A . 29 ARG HE 1 1
8 19661 1 1 29 ARG HG2 H -14.740 9.873 9.664 1.00 . A A . 29 ARG HG2 1 1
8 19662 1 1 29 ARG HG3 H -14.087 11.509 9.549 1.00 . A A . 29 ARG HG3 1 1
8 19663 1 1 29 ARG HH11 H -15.948 13.224 6.961 1.00 . A A . 29 ARG HH11 1 1
8 19664 1 1 29 ARG HH12 H -17.102 14.467 7.331 1.00 . A A . 29 ARG HH12 1 1
8 19665 1 1 29 ARG HH21 H -18.513 12.782 10.059 1.00 . A A . 29 ARG HH21 1 1
8 19666 1 1 29 ARG HH22 H -18.541 14.233 9.098 1.00 . A A . 29 ARG HH22 1 1
8 19667 1 1 29 ARG N N -11.340 10.564 6.709 1.00 . A A . 29 ARG N 1 1
8 19668 1 1 29 ARG NE N -16.653 11.645 8.816 1.00 . A A . 29 ARG NE 1 1
8 19669 1 1 29 ARG NH1 N -16.703 13.571 7.533 1.00 . A A . 29 ARG NH1 1 1
8 19670 1 1 29 ARG NH2 N -18.155 13.322 9.290 1.00 . A A . 29 ARG NH2 1 1
8 19671 1 1 29 ARG O O -13.144 13.360 7.849 1.00 . A A . 29 ARG O 1 1
8 19672 1 1 30 HIS C C -10.151 14.791 8.183 1.00 . A A . 30 HIS C 1 1
8 19673 1 1 30 HIS CA C -10.750 13.801 9.177 1.00 . A A . 30 HIS CA 1 1
8 19674 1 1 30 HIS CB C -9.750 13.511 10.283 1.00 . A A . 30 HIS CB 1 1
8 19675 1 1 30 HIS CD2 C -10.936 11.889 11.831 1.00 . A A . 30 HIS CD2 1 1
8 19676 1 1 30 HIS CE1 C -10.989 13.084 13.656 1.00 . A A . 30 HIS CE1 1 1
8 19677 1 1 30 HIS CG C -10.361 13.049 11.552 1.00 . A A . 30 HIS CG 1 1
8 19678 1 1 30 HIS H H -10.543 11.800 8.525 1.00 . A A . 30 HIS H 1 1
8 19679 1 1 30 HIS HA H -11.618 14.228 9.620 1.00 . A A . 30 HIS HA 1 1
8 19680 1 1 30 HIS HB2 H -9.098 12.743 9.946 1.00 . A A . 30 HIS HB2 1 1
8 19681 1 1 30 HIS HB3 H -9.186 14.380 10.495 1.00 . A A . 30 HIS HB3 1 1
8 19682 1 1 30 HIS HD1 H -10.054 14.709 12.825 1.00 . A A . 30 HIS HD1 1 1
8 19683 1 1 30 HIS HD2 H -11.057 11.089 11.137 1.00 . A A . 30 HIS HD2 1 1
8 19684 1 1 30 HIS HE1 H -11.166 13.404 14.671 1.00 . A A . 30 HIS HE1 1 1
8 19685 1 1 30 HIS HE2 H -11.596 11.124 13.675 1.00 . A A . 30 HIS HE2 1 1
8 19686 1 1 30 HIS N N -11.155 12.567 8.518 1.00 . A A . 30 HIS N 1 1
8 19687 1 1 30 HIS ND1 N -10.404 13.795 12.710 1.00 . A A . 30 HIS ND1 1 1
8 19688 1 1 30 HIS NE2 N -11.324 11.916 13.145 1.00 . A A . 30 HIS NE2 1 1
8 19689 1 1 30 HIS O O -9.512 15.767 8.568 1.00 . A A . 30 HIS O 1 1
8 19690 1 1 31 SER C C -10.872 16.341 5.316 1.00 . A A . 31 SER C 1 1
8 19691 1 1 31 SER CA C -9.806 15.386 5.859 1.00 . A A . 31 SER CA 1 1
8 19692 1 1 31 SER CB C -9.226 14.525 4.729 1.00 . A A . 31 SER CB 1 1
8 19693 1 1 31 SER H H -10.892 13.754 6.645 1.00 . A A . 31 SER H 1 1
8 19694 1 1 31 SER HA H -9.009 15.968 6.300 1.00 . A A . 31 SER HA 1 1
8 19695 1 1 31 SER HB2 H -8.566 13.782 5.149 1.00 . A A . 31 SER HB2 1 1
8 19696 1 1 31 SER HB3 H -10.033 14.035 4.206 1.00 . A A . 31 SER HB3 1 1
8 19697 1 1 31 SER HG H -9.036 16.057 3.524 1.00 . A A . 31 SER HG 1 1
8 19698 1 1 31 SER N N -10.357 14.536 6.899 1.00 . A A . 31 SER N 1 1
8 19699 1 1 31 SER O O -10.683 16.950 4.262 1.00 . A A . 31 SER O 1 1
8 19700 1 1 31 SER OG O -8.496 15.308 3.804 1.00 . A A . 31 SER OG 1 1
8 19701 1 1 32 LYS C C -13.885 17.022 4.493 1.00 . A A . 32 LYS C 1 1
8 19702 1 1 32 LYS CA C -13.079 17.400 5.740 1.00 . A A . 32 LYS CA 1 1
8 19703 1 1 32 LYS CB C -12.509 18.805 5.576 1.00 . A A . 32 LYS CB 1 1
8 19704 1 1 32 LYS CD C -11.138 20.660 6.550 1.00 . A A . 32 LYS CD 1 1
8 19705 1 1 32 LYS CE C -10.415 21.186 7.781 1.00 . A A . 32 LYS CE 1 1
8 19706 1 1 32 LYS CG C -11.835 19.340 6.824 1.00 . A A . 32 LYS CG 1 1
8 19707 1 1 32 LYS H H -12.092 15.882 6.832 1.00 . A A . 32 LYS H 1 1
8 19708 1 1 32 LYS HA H -13.750 17.403 6.585 1.00 . A A . 32 LYS HA 1 1
8 19709 1 1 32 LYS HB2 H -11.778 18.784 4.783 1.00 . A A . 32 LYS HB2 1 1
8 19710 1 1 32 LYS HB3 H -13.306 19.480 5.303 1.00 . A A . 32 LYS HB3 1 1
8 19711 1 1 32 LYS HD2 H -10.418 20.512 5.761 1.00 . A A . 32 LYS HD2 1 1
8 19712 1 1 32 LYS HD3 H -11.873 21.386 6.238 1.00 . A A . 32 LYS HD3 1 1
8 19713 1 1 32 LYS HE2 H -9.670 20.466 8.082 1.00 . A A . 32 LYS HE2 1 1
8 19714 1 1 32 LYS HE3 H -9.929 22.119 7.526 1.00 . A A . 32 LYS HE3 1 1
8 19715 1 1 32 LYS HG2 H -12.582 19.487 7.585 1.00 . A A . 32 LYS HG2 1 1
8 19716 1 1 32 LYS HG3 H -11.105 18.620 7.164 1.00 . A A . 32 LYS HG3 1 1
8 19717 1 1 32 LYS HZ1 H -12.194 21.927 8.588 1.00 . A A . 32 LYS HZ1 1 1
8 19718 1 1 32 LYS HZ2 H -10.874 21.997 9.649 1.00 . A A . 32 LYS HZ2 1 1
8 19719 1 1 32 LYS HZ3 H -11.632 20.516 9.341 1.00 . A A . 32 LYS HZ3 1 1
8 19720 1 1 32 LYS N N -11.995 16.450 6.046 1.00 . A A . 32 LYS N 1 1
8 19721 1 1 32 LYS NZ N -11.343 21.423 8.918 1.00 . A A . 32 LYS NZ 1 1
8 19722 1 1 32 LYS O O -15.110 17.135 4.479 1.00 . A A . 32 LYS O 1 1
8 19723 1 1 33 VAL C C -14.616 14.997 2.136 1.00 . A A . 33 VAL C 1 1
8 19724 1 1 33 VAL CA C -13.805 16.296 2.156 1.00 . A A . 33 VAL CA 1 1
8 19725 1 1 33 VAL CB C -12.729 16.201 1.060 1.00 . A A . 33 VAL CB 1 1
8 19726 1 1 33 VAL CG1 C -11.946 17.499 0.958 1.00 . A A . 33 VAL CG1 1 1
8 19727 1 1 33 VAL CG2 C -11.804 15.027 1.339 1.00 . A A . 33 VAL CG2 1 1
8 19728 1 1 33 VAL H H -12.227 16.442 3.567 1.00 . A A . 33 VAL H 1 1
8 19729 1 1 33 VAL HA H -14.457 17.121 1.912 1.00 . A A . 33 VAL HA 1 1
8 19730 1 1 33 VAL HB H -13.221 16.027 0.115 1.00 . A A . 33 VAL HB 1 1
8 19731 1 1 33 VAL HG11 H -12.616 18.308 0.709 1.00 . A A . 33 VAL HG11 1 1
8 19732 1 1 33 VAL HG12 H -11.192 17.406 0.187 1.00 . A A . 33 VAL HG12 1 1
8 19733 1 1 33 VAL HG13 H -11.468 17.706 1.904 1.00 . A A . 33 VAL HG13 1 1
8 19734 1 1 33 VAL HG21 H -11.270 15.201 2.262 1.00 . A A . 33 VAL HG21 1 1
8 19735 1 1 33 VAL HG22 H -11.098 14.921 0.528 1.00 . A A . 33 VAL HG22 1 1
8 19736 1 1 33 VAL HG23 H -12.394 14.123 1.428 1.00 . A A . 33 VAL HG23 1 1
8 19737 1 1 33 VAL N N -13.195 16.572 3.458 1.00 . A A . 33 VAL N 1 1
8 19738 1 1 33 VAL O O -14.916 14.467 1.066 1.00 . A A . 33 VAL O 1 1
8 19739 1 1 34 THR C C -17.207 13.577 3.568 1.00 . A A . 34 THR C 1 1
8 19740 1 1 34 THR CA C -15.734 13.262 3.378 1.00 . A A . 34 THR CA 1 1
8 19741 1 1 34 THR CB C -15.234 12.358 4.511 1.00 . A A . 34 THR CB 1 1
8 19742 1 1 34 THR CG2 C -14.118 11.456 4.021 1.00 . A A . 34 THR CG2 1 1
8 19743 1 1 34 THR H H -14.699 14.931 4.128 1.00 . A A . 34 THR H 1 1
8 19744 1 1 34 THR HA H -15.612 12.733 2.444 1.00 . A A . 34 THR HA 1 1
8 19745 1 1 34 THR HB H -16.054 11.742 4.843 1.00 . A A . 34 THR HB 1 1
8 19746 1 1 34 THR HG1 H -13.811 13.131 5.640 1.00 . A A . 34 THR HG1 1 1
8 19747 1 1 34 THR HG21 H -13.796 10.812 4.824 1.00 . A A . 34 THR HG21 1 1
8 19748 1 1 34 THR HG22 H -13.287 12.060 3.687 1.00 . A A . 34 THR HG22 1 1
8 19749 1 1 34 THR HG23 H -14.480 10.856 3.199 1.00 . A A . 34 THR HG23 1 1
8 19750 1 1 34 THR N N -14.957 14.479 3.300 1.00 . A A . 34 THR N 1 1
8 19751 1 1 34 THR O O -17.602 14.251 4.523 1.00 . A A . 34 THR O 1 1
8 19752 1 1 34 THR OG1 O -14.774 13.154 5.609 1.00 . A A . 34 THR OG1 1 1
8 19753 1 1 35 GLU C C -20.095 12.848 3.933 1.00 . A A . 35 GLU C 1 1
8 19754 1 1 35 GLU CA C -19.446 13.294 2.626 1.00 . A A . 35 GLU CA 1 1
8 19755 1 1 35 GLU CB C -20.082 12.549 1.453 1.00 . A A . 35 GLU CB 1 1
8 19756 1 1 35 GLU CD C -20.647 14.564 0.038 1.00 . A A . 35 GLU CD 1 1
8 19757 1 1 35 GLU CG C -19.904 13.244 0.111 1.00 . A A . 35 GLU CG 1 1
8 19758 1 1 35 GLU H H -17.593 12.598 1.877 1.00 . A A . 35 GLU H 1 1
8 19759 1 1 35 GLU HA H -19.625 14.346 2.501 1.00 . A A . 35 GLU HA 1 1
8 19760 1 1 35 GLU HB2 H -19.641 11.566 1.385 1.00 . A A . 35 GLU HB2 1 1
8 19761 1 1 35 GLU HB3 H -21.137 12.445 1.641 1.00 . A A . 35 GLU HB3 1 1
8 19762 1 1 35 GLU HG2 H -18.853 13.430 -0.048 1.00 . A A . 35 GLU HG2 1 1
8 19763 1 1 35 GLU HG3 H -20.276 12.594 -0.668 1.00 . A A . 35 GLU HG3 1 1
8 19764 1 1 35 GLU N N -18.002 13.093 2.624 1.00 . A A . 35 GLU N 1 1
8 19765 1 1 35 GLU O O -20.667 13.660 4.654 1.00 . A A . 35 GLU O 1 1
8 19766 1 1 35 GLU OE1 O -21.896 14.543 -0.056 1.00 . A A . 35 GLU OE1 1 1
8 19767 1 1 35 GLU OE2 O -19.992 15.622 0.073 1.00 . A A . 35 GLU OE2 1 1
8 19768 1 1 36 GLN C C -20.110 9.655 5.789 1.00 . A A . 36 GLN C 1 1
8 19769 1 1 36 GLN CA C -20.681 11.014 5.405 1.00 . A A . 36 GLN CA 1 1
8 19770 1 1 36 GLN CB C -22.181 10.876 5.136 1.00 . A A . 36 GLN CB 1 1
8 19771 1 1 36 GLN CD C -23.993 9.831 3.722 1.00 . A A . 36 GLN CD 1 1
8 19772 1 1 36 GLN CG C -22.505 10.001 3.936 1.00 . A A . 36 GLN CG 1 1
8 19773 1 1 36 GLN H H -19.478 10.973 3.665 1.00 . A A . 36 GLN H 1 1
8 19774 1 1 36 GLN HA H -20.534 11.700 6.226 1.00 . A A . 36 GLN HA 1 1
8 19775 1 1 36 GLN HB2 H -22.652 10.447 6.008 1.00 . A A . 36 GLN HB2 1 1
8 19776 1 1 36 GLN HB3 H -22.596 11.858 4.962 1.00 . A A . 36 GLN HB3 1 1
8 19777 1 1 36 GLN HE21 H -23.691 8.038 2.924 1.00 . A A . 36 GLN HE21 1 1
8 19778 1 1 36 GLN HE22 H -25.344 8.565 2.999 1.00 . A A . 36 GLN HE22 1 1
8 19779 1 1 36 GLN HG2 H -22.081 10.454 3.054 1.00 . A A . 36 GLN HG2 1 1
8 19780 1 1 36 GLN HG3 H -22.064 9.026 4.087 1.00 . A A . 36 GLN HG3 1 1
8 19781 1 1 36 GLN N N -20.007 11.563 4.234 1.00 . A A . 36 GLN N 1 1
8 19782 1 1 36 GLN NE2 N -24.383 8.699 3.163 1.00 . A A . 36 GLN NE2 1 1
8 19783 1 1 36 GLN O O -19.369 9.048 5.013 1.00 . A A . 36 GLN O 1 1
8 19784 1 1 36 GLN OE1 O -24.787 10.709 4.056 1.00 . A A . 36 GLN OE1 1 1
8 19785 1 1 37 GLU C C -18.594 7.750 7.740 1.00 . A A . 37 GLU C 1 1
8 19786 1 1 37 GLU CA C -20.097 7.882 7.501 1.00 . A A . 37 GLU CA 1 1
8 19787 1 1 37 GLU CB C -20.595 6.773 6.567 1.00 . A A . 37 GLU CB 1 1
8 19788 1 1 37 GLU CD C -22.584 5.526 5.628 1.00 . A A . 37 GLU CD 1 1
8 19789 1 1 37 GLU CG C -22.107 6.621 6.561 1.00 . A A . 37 GLU CG 1 1
8 19790 1 1 37 GLU H H -21.014 9.782 7.562 1.00 . A A . 37 GLU H 1 1
8 19791 1 1 37 GLU HA H -20.594 7.764 8.454 1.00 . A A . 37 GLU HA 1 1
8 19792 1 1 37 GLU HB2 H -20.275 6.996 5.561 1.00 . A A . 37 GLU HB2 1 1
8 19793 1 1 37 GLU HB3 H -20.160 5.834 6.874 1.00 . A A . 37 GLU HB3 1 1
8 19794 1 1 37 GLU HG2 H -22.435 6.386 7.563 1.00 . A A . 37 GLU HG2 1 1
8 19795 1 1 37 GLU HG3 H -22.546 7.557 6.249 1.00 . A A . 37 GLU HG3 1 1
8 19796 1 1 37 GLU N N -20.472 9.202 6.990 1.00 . A A . 37 GLU N 1 1
8 19797 1 1 37 GLU O O -17.812 8.655 7.441 1.00 . A A . 37 GLU O 1 1
8 19798 1 1 37 GLU OE1 O -22.240 4.344 5.863 1.00 . A A . 37 GLU OE1 1 1
8 19799 1 1 37 GLU OE2 O -23.286 5.838 4.642 1.00 . A A . 37 GLU OE2 1 1
8 19800 1 1 38 ALA C C -16.612 4.842 8.802 1.00 . A A . 38 ALA C 1 1
8 19801 1 1 38 ALA CA C -16.821 6.343 8.636 1.00 . A A . 38 ALA CA 1 1
8 19802 1 1 38 ALA CB C -16.419 7.083 9.905 1.00 . A A . 38 ALA CB 1 1
8 19803 1 1 38 ALA H H -18.881 5.928 8.501 1.00 . A A . 38 ALA H 1 1
8 19804 1 1 38 ALA HA H -16.203 6.699 7.821 1.00 . A A . 38 ALA HA 1 1
8 19805 1 1 38 ALA HB1 H -15.383 6.877 10.128 1.00 . A A . 38 ALA HB1 1 1
8 19806 1 1 38 ALA HB2 H -17.038 6.753 10.727 1.00 . A A . 38 ALA HB2 1 1
8 19807 1 1 38 ALA HB3 H -16.551 8.145 9.759 1.00 . A A . 38 ALA HB3 1 1
8 19808 1 1 38 ALA N N -18.208 6.614 8.306 1.00 . A A . 38 ALA N 1 1
8 19809 1 1 38 ALA O O -17.572 4.095 8.997 1.00 . A A . 38 ALA O 1 1
8 19810 1 1 39 GLY C C -13.832 2.721 9.662 1.00 . A A . 39 GLY C 1 1
8 19811 1 1 39 GLY CA C -15.049 2.998 8.804 1.00 . A A . 39 GLY CA 1 1
8 19812 1 1 39 GLY H H -14.635 5.063 8.636 1.00 . A A . 39 GLY H 1 1
8 19813 1 1 39 GLY HA2 H -15.898 2.471 9.215 1.00 . A A . 39 GLY HA2 1 1
8 19814 1 1 39 GLY HA3 H -14.860 2.636 7.802 1.00 . A A . 39 GLY HA3 1 1
8 19815 1 1 39 GLY N N -15.361 4.412 8.736 1.00 . A A . 39 GLY N 1 1
8 19816 1 1 39 GLY O O -12.881 2.069 9.221 1.00 . A A . 39 GLY O 1 1
8 19817 1 1 40 GLY C C -13.186 2.602 13.171 1.00 . A A . 40 GLY C 1 1
8 19818 1 1 40 GLY CA C -12.745 3.035 11.788 1.00 . A A . 40 GLY CA 1 1
8 19819 1 1 40 GLY H H -14.646 3.727 11.184 1.00 . A A . 40 GLY H 1 1
8 19820 1 1 40 GLY HA2 H -12.091 2.279 11.377 1.00 . A A . 40 GLY HA2 1 1
8 19821 1 1 40 GLY HA3 H -12.199 3.963 11.868 1.00 . A A . 40 GLY HA3 1 1
8 19822 1 1 40 GLY N N -13.859 3.224 10.887 1.00 . A A . 40 GLY N 1 1
8 19823 1 1 40 GLY O O -13.432 1.419 13.409 1.00 . A A . 40 GLY O 1 1
8 19824 1 1 41 ILE C C -15.159 3.430 15.709 1.00 . A A . 41 ILE C 1 1
8 19825 1 1 41 ILE CA C -13.661 3.265 15.457 1.00 . A A . 41 ILE CA 1 1
8 19826 1 1 41 ILE CB C -12.855 4.153 16.431 1.00 . A A . 41 ILE CB 1 1
8 19827 1 1 41 ILE CD1 C -14.134 6.380 16.374 1.00 . A A . 41 ILE CD1 1 1
8 19828 1 1 41 ILE CG1 C -12.867 5.631 16.007 1.00 . A A . 41 ILE CG1 1 1
8 19829 1 1 41 ILE CG2 C -11.427 3.646 16.535 1.00 . A A . 41 ILE CG2 1 1
8 19830 1 1 41 ILE H H -13.171 4.496 13.818 1.00 . A A . 41 ILE H 1 1
8 19831 1 1 41 ILE HA H -13.394 2.235 15.646 1.00 . A A . 41 ILE HA 1 1
8 19832 1 1 41 ILE HB H -13.308 4.066 17.401 1.00 . A A . 41 ILE HB 1 1
8 19833 1 1 41 ILE HD11 H -14.981 5.908 15.897 1.00 . A A . 41 ILE HD11 1 1
8 19834 1 1 41 ILE HD12 H -14.057 7.403 16.038 1.00 . A A . 41 ILE HD12 1 1
8 19835 1 1 41 ILE HD13 H -14.267 6.360 17.445 1.00 . A A . 41 ILE HD13 1 1
8 19836 1 1 41 ILE HG12 H -12.041 6.139 16.479 1.00 . A A . 41 ILE HG12 1 1
8 19837 1 1 41 ILE HG13 H -12.750 5.686 14.934 1.00 . A A . 41 ILE HG13 1 1
8 19838 1 1 41 ILE HG21 H -10.876 4.264 17.230 1.00 . A A . 41 ILE HG21 1 1
8 19839 1 1 41 ILE HG22 H -10.958 3.692 15.564 1.00 . A A . 41 ILE HG22 1 1
8 19840 1 1 41 ILE HG23 H -11.431 2.625 16.887 1.00 . A A . 41 ILE HG23 1 1
8 19841 1 1 41 ILE N N -13.313 3.561 14.079 1.00 . A A . 41 ILE N 1 1
8 19842 1 1 41 ILE O O -15.648 3.175 16.809 1.00 . A A . 41 ILE O 1 1
8 19843 1 1 42 THR C C -18.083 2.806 14.476 1.00 . A A . 42 THR C 1 1
8 19844 1 1 42 THR CA C -17.303 4.082 14.792 1.00 . A A . 42 THR CA 1 1
8 19845 1 1 42 THR CB C -17.734 5.208 13.841 1.00 . A A . 42 THR CB 1 1
8 19846 1 1 42 THR CG2 C -17.426 6.571 14.445 1.00 . A A . 42 THR CG2 1 1
8 19847 1 1 42 THR H H -15.438 4.044 13.830 1.00 . A A . 42 THR H 1 1
8 19848 1 1 42 THR HA H -17.522 4.387 15.803 1.00 . A A . 42 THR HA 1 1
8 19849 1 1 42 THR HB H -18.796 5.134 13.680 1.00 . A A . 42 THR HB 1 1
8 19850 1 1 42 THR HG1 H -17.673 5.276 11.869 1.00 . A A . 42 THR HG1 1 1
8 19851 1 1 42 THR HG21 H -17.740 7.347 13.763 1.00 . A A . 42 THR HG21 1 1
8 19852 1 1 42 THR HG22 H -16.363 6.654 14.620 1.00 . A A . 42 THR HG22 1 1
8 19853 1 1 42 THR HG23 H -17.955 6.677 15.381 1.00 . A A . 42 THR HG23 1 1
8 19854 1 1 42 THR N N -15.877 3.863 14.686 1.00 . A A . 42 THR N 1 1
8 19855 1 1 42 THR O O -17.865 2.172 13.441 1.00 . A A . 42 THR O 1 1
8 19856 1 1 42 THR OG1 O -17.058 5.071 12.581 1.00 . A A . 42 THR OG1 1 1
8 19857 1 1 43 GLN C C -20.998 1.536 14.292 1.00 . A A . 43 GLN C 1 1
8 19858 1 1 43 GLN CA C -19.792 1.231 15.175 1.00 . A A . 43 GLN CA 1 1
8 19859 1 1 43 GLN CB C -20.233 0.643 16.522 1.00 . A A . 43 GLN CB 1 1
8 19860 1 1 43 GLN CD C -20.233 -1.743 15.662 1.00 . A A . 43 GLN CD 1 1
8 19861 1 1 43 GLN CG C -21.009 -0.663 16.393 1.00 . A A . 43 GLN CG 1 1
8 19862 1 1 43 GLN H H -19.148 2.995 16.161 1.00 . A A . 43 GLN H 1 1
8 19863 1 1 43 GLN HA H -19.171 0.507 14.667 1.00 . A A . 43 GLN HA 1 1
8 19864 1 1 43 GLN HB2 H -19.355 0.458 17.124 1.00 . A A . 43 GLN HB2 1 1
8 19865 1 1 43 GLN HB3 H -20.860 1.362 17.028 1.00 . A A . 43 GLN HB3 1 1
8 19866 1 1 43 GLN HE21 H -19.498 -2.412 17.378 1.00 . A A . 43 GLN HE21 1 1
8 19867 1 1 43 GLN HE22 H -18.978 -3.257 15.960 1.00 . A A . 43 GLN HE22 1 1
8 19868 1 1 43 GLN HG2 H -21.249 -1.023 17.383 1.00 . A A . 43 GLN HG2 1 1
8 19869 1 1 43 GLN HG3 H -21.925 -0.469 15.853 1.00 . A A . 43 GLN HG3 1 1
8 19870 1 1 43 GLN N N -18.996 2.434 15.365 1.00 . A A . 43 GLN N 1 1
8 19871 1 1 43 GLN NE2 N -19.499 -2.549 16.406 1.00 . A A . 43 GLN NE2 1 1
8 19872 1 1 43 GLN O O -22.132 1.664 14.762 1.00 . A A . 43 GLN O 1 1
8 19873 1 1 43 GLN OE1 O -20.303 -1.857 14.436 1.00 . A A . 43 GLN OE1 1 1
8 19874 1 1 44 HIS C C -21.332 1.195 10.732 1.00 . A A . 44 HIS C 1 1
8 19875 1 1 44 HIS CA C -21.744 1.917 12.002 1.00 . A A . 44 HIS CA 1 1
8 19876 1 1 44 HIS CB C -21.932 3.414 11.717 1.00 . A A . 44 HIS CB 1 1
8 19877 1 1 44 HIS CD2 C -22.219 4.851 13.865 1.00 . A A . 44 HIS CD2 1 1
8 19878 1 1 44 HIS CE1 C -24.401 5.022 13.848 1.00 . A A . 44 HIS CE1 1 1
8 19879 1 1 44 HIS CG C -22.670 4.166 12.787 1.00 . A A . 44 HIS CG 1 1
8 19880 1 1 44 HIS H H -19.778 1.662 12.731 1.00 . A A . 44 HIS H 1 1
8 19881 1 1 44 HIS HA H -22.672 1.499 12.363 1.00 . A A . 44 HIS HA 1 1
8 19882 1 1 44 HIS HB2 H -20.963 3.873 11.609 1.00 . A A . 44 HIS HB2 1 1
8 19883 1 1 44 HIS HB3 H -22.481 3.528 10.792 1.00 . A A . 44 HIS HB3 1 1
8 19884 1 1 44 HIS HD1 H -24.667 3.903 12.149 1.00 . A A . 44 HIS HD1 1 1
8 19885 1 1 44 HIS HD2 H -21.185 4.962 14.161 1.00 . A A . 44 HIS HD2 1 1
8 19886 1 1 44 HIS HE1 H -25.415 5.282 14.116 1.00 . A A . 44 HIS HE1 1 1
8 19887 1 1 44 HIS HE2 H -23.279 6.111 15.169 1.00 . A A . 44 HIS HE2 1 1
8 19888 1 1 44 HIS N N -20.720 1.699 13.012 1.00 . A A . 44 HIS N 1 1
8 19889 1 1 44 HIS ND1 N -24.041 4.292 12.808 1.00 . A A . 44 HIS ND1 1 1
8 19890 1 1 44 HIS NE2 N -23.313 5.375 14.508 1.00 . A A . 44 HIS NE2 1 1
8 19891 1 1 44 HIS O O -21.948 0.203 10.341 1.00 . A A . 44 HIS O 1 1
8 19892 1 1 45 ILE C C -20.547 1.227 7.713 1.00 . A A . 45 ILE C 1 1
8 19893 1 1 45 ILE CA C -19.650 1.095 8.937 1.00 . A A . 45 ILE CA 1 1
8 19894 1 1 45 ILE CB C -19.285 -0.392 9.148 1.00 . A A . 45 ILE CB 1 1
8 19895 1 1 45 ILE CD1 C -17.167 0.209 10.427 1.00 . A A . 45 ILE CD1 1 1
8 19896 1 1 45 ILE CG1 C -18.471 -0.565 10.432 1.00 . A A . 45 ILE CG1 1 1
8 19897 1 1 45 ILE CG2 C -18.504 -0.942 7.961 1.00 . A A . 45 ILE CG2 1 1
8 19898 1 1 45 ILE H H -19.861 2.515 10.481 1.00 . A A . 45 ILE H 1 1
8 19899 1 1 45 ILE HA H -18.733 1.633 8.742 1.00 . A A . 45 ILE HA 1 1
8 19900 1 1 45 ILE HB H -20.197 -0.948 9.224 1.00 . A A . 45 ILE HB 1 1
8 19901 1 1 45 ILE HD11 H -16.648 0.050 11.362 1.00 . A A . 45 ILE HD11 1 1
8 19902 1 1 45 ILE HD12 H -17.377 1.261 10.305 1.00 . A A . 45 ILE HD12 1 1
8 19903 1 1 45 ILE HD13 H -16.551 -0.130 9.607 1.00 . A A . 45 ILE HD13 1 1
8 19904 1 1 45 ILE HG12 H -19.057 -0.220 11.270 1.00 . A A . 45 ILE HG12 1 1
8 19905 1 1 45 ILE HG13 H -18.238 -1.612 10.566 1.00 . A A . 45 ILE HG13 1 1
8 19906 1 1 45 ILE HG21 H -17.581 -0.393 7.853 1.00 . A A . 45 ILE HG21 1 1
8 19907 1 1 45 ILE HG22 H -19.095 -0.834 7.063 1.00 . A A . 45 ILE HG22 1 1
8 19908 1 1 45 ILE HG23 H -18.286 -1.986 8.126 1.00 . A A . 45 ILE HG23 1 1
8 19909 1 1 45 ILE N N -20.258 1.697 10.123 1.00 . A A . 45 ILE N 1 1
8 19910 1 1 45 ILE O O -21.776 1.223 7.796 1.00 . A A . 45 ILE O 1 1
8 19911 1 1 46 GLY C C -19.639 1.932 4.243 1.00 . A A . 46 GLY C 1 1
8 19912 1 1 46 GLY CA C -20.589 1.489 5.325 1.00 . A A . 46 GLY CA 1 1
8 19913 1 1 46 GLY H H -18.927 1.283 6.596 1.00 . A A . 46 GLY H 1 1
8 19914 1 1 46 GLY HA2 H -21.035 0.546 5.043 1.00 . A A . 46 GLY HA2 1 1
8 19915 1 1 46 GLY HA3 H -21.366 2.230 5.437 1.00 . A A . 46 GLY HA3 1 1
8 19916 1 1 46 GLY N N -19.901 1.329 6.578 1.00 . A A . 46 GLY N 1 1
8 19917 1 1 46 GLY O O -18.875 1.126 3.716 1.00 . A A . 46 GLY O 1 1
8 19918 1 1 47 ALA C C -18.874 5.303 2.940 1.00 . A A . 47 ALA C 1 1
8 19919 1 1 47 ALA CA C -18.800 3.791 2.921 1.00 . A A . 47 ALA CA 1 1
8 19920 1 1 47 ALA CB C -19.190 3.282 1.545 1.00 . A A . 47 ALA CB 1 1
8 19921 1 1 47 ALA H H -20.252 3.815 4.459 1.00 . A A . 47 ALA H 1 1
8 19922 1 1 47 ALA HA H -17.781 3.485 3.123 1.00 . A A . 47 ALA HA 1 1
8 19923 1 1 47 ALA HB1 H -18.512 3.687 0.809 1.00 . A A . 47 ALA HB1 1 1
8 19924 1 1 47 ALA HB2 H -20.197 3.593 1.318 1.00 . A A . 47 ALA HB2 1 1
8 19925 1 1 47 ALA HB3 H -19.134 2.203 1.529 1.00 . A A . 47 ALA HB3 1 1
8 19926 1 1 47 ALA N N -19.656 3.222 3.952 1.00 . A A . 47 ALA N 1 1
8 19927 1 1 47 ALA O O -19.684 5.885 3.659 1.00 . A A . 47 ALA O 1 1
8 19928 1 1 48 TYR C C -17.561 7.873 0.723 1.00 . A A . 48 TYR C 1 1
8 19929 1 1 48 TYR CA C -17.960 7.379 2.105 1.00 . A A . 48 TYR CA 1 1
8 19930 1 1 48 TYR CB C -16.958 7.867 3.155 1.00 . A A . 48 TYR CB 1 1
8 19931 1 1 48 TYR CD1 C -15.264 6.010 3.041 1.00 . A A . 48 TYR CD1 1 1
8 19932 1 1 48 TYR CD2 C -14.521 8.233 2.638 1.00 . A A . 48 TYR CD2 1 1
8 19933 1 1 48 TYR CE1 C -13.982 5.541 2.846 1.00 . A A . 48 TYR CE1 1 1
8 19934 1 1 48 TYR CE2 C -13.236 7.775 2.442 1.00 . A A . 48 TYR CE2 1 1
8 19935 1 1 48 TYR CG C -15.555 7.360 2.938 1.00 . A A . 48 TYR CG 1 1
8 19936 1 1 48 TYR CZ C -12.972 6.428 2.531 1.00 . A A . 48 TYR CZ 1 1
8 19937 1 1 48 TYR H H -17.488 5.412 1.504 1.00 . A A . 48 TYR H 1 1
8 19938 1 1 48 TYR HA H -18.930 7.768 2.350 1.00 . A A . 48 TYR HA 1 1
8 19939 1 1 48 TYR HB2 H -16.926 8.946 3.136 1.00 . A A . 48 TYR HB2 1 1
8 19940 1 1 48 TYR HB3 H -17.283 7.540 4.131 1.00 . A A . 48 TYR HB3 1 1
8 19941 1 1 48 TYR HD1 H -16.058 5.320 3.269 1.00 . A A . 48 TYR HD1 1 1
8 19942 1 1 48 TYR HD2 H -14.739 9.289 2.558 1.00 . A A . 48 TYR HD2 1 1
8 19943 1 1 48 TYR HE1 H -13.778 4.483 2.927 1.00 . A A . 48 TYR HE1 1 1
8 19944 1 1 48 TYR HE2 H -12.446 8.471 2.206 1.00 . A A . 48 TYR HE2 1 1
8 19945 1 1 48 TYR HH H -11.073 6.508 2.848 1.00 . A A . 48 TYR HH 1 1
8 19946 1 1 48 TYR N N -18.049 5.934 2.123 1.00 . A A . 48 TYR N 1 1
8 19947 1 1 48 TYR O O -16.918 7.157 -0.047 1.00 . A A . 48 TYR O 1 1
8 19948 1 1 48 TYR OH O -11.690 5.962 2.354 1.00 . A A . 48 TYR OH 1 1
8 19949 1 1 49 GLN C C -16.724 10.926 -0.578 1.00 . A A . 49 GLN C 1 1
8 19950 1 1 49 GLN CA C -17.602 9.716 -0.852 1.00 . A A . 49 GLN CA 1 1
8 19951 1 1 49 GLN CB C -18.859 10.130 -1.619 1.00 . A A . 49 GLN CB 1 1
8 19952 1 1 49 GLN CD C -21.068 9.398 -2.597 1.00 . A A . 49 GLN CD 1 1
8 19953 1 1 49 GLN CG C -19.751 8.958 -1.992 1.00 . A A . 49 GLN CG 1 1
8 19954 1 1 49 GLN H H -18.509 9.591 1.045 1.00 . A A . 49 GLN H 1 1
8 19955 1 1 49 GLN HA H -17.044 8.999 -1.437 1.00 . A A . 49 GLN HA 1 1
8 19956 1 1 49 GLN HB2 H -19.433 10.812 -1.010 1.00 . A A . 49 GLN HB2 1 1
8 19957 1 1 49 GLN HB3 H -18.564 10.631 -2.529 1.00 . A A . 49 GLN HB3 1 1
8 19958 1 1 49 GLN HE21 H -21.147 7.743 -3.691 1.00 . A A . 49 GLN HE21 1 1
8 19959 1 1 49 GLN HE22 H -22.470 8.838 -3.883 1.00 . A A . 49 GLN HE22 1 1
8 19960 1 1 49 GLN HG2 H -19.228 8.341 -2.709 1.00 . A A . 49 GLN HG2 1 1
8 19961 1 1 49 GLN HG3 H -19.954 8.381 -1.102 1.00 . A A . 49 GLN HG3 1 1
8 19962 1 1 49 GLN N N -17.961 9.091 0.407 1.00 . A A . 49 GLN N 1 1
8 19963 1 1 49 GLN NE2 N -21.616 8.579 -3.479 1.00 . A A . 49 GLN NE2 1 1
8 19964 1 1 49 GLN O O -16.863 11.573 0.464 1.00 . A A . 49 GLN O 1 1
8 19965 1 1 49 GLN OE1 O -21.593 10.463 -2.269 1.00 . A A . 49 GLN OE1 1 1
8 19966 1 1 50 VAL C C -15.253 13.459 -2.278 1.00 . A A . 50 VAL C 1 1
8 19967 1 1 50 VAL CA C -14.911 12.341 -1.317 1.00 . A A . 50 VAL CA 1 1
8 19968 1 1 50 VAL CB C -13.438 11.935 -1.503 1.00 . A A . 50 VAL CB 1 1
8 19969 1 1 50 VAL CG1 C -12.498 13.130 -1.414 1.00 . A A . 50 VAL CG1 1 1
8 19970 1 1 50 VAL CG2 C -13.059 10.900 -0.470 1.00 . A A . 50 VAL CG2 1 1
8 19971 1 1 50 VAL H H -15.754 10.671 -2.306 1.00 . A A . 50 VAL H 1 1
8 19972 1 1 50 VAL HA H -15.033 12.705 -0.307 1.00 . A A . 50 VAL HA 1 1
8 19973 1 1 50 VAL HB H -13.332 11.508 -2.476 1.00 . A A . 50 VAL HB 1 1
8 19974 1 1 50 VAL HG11 H -12.575 13.575 -0.433 1.00 . A A . 50 VAL HG11 1 1
8 19975 1 1 50 VAL HG12 H -12.771 13.860 -2.162 1.00 . A A . 50 VAL HG12 1 1
8 19976 1 1 50 VAL HG13 H -11.483 12.804 -1.582 1.00 . A A . 50 VAL HG13 1 1
8 19977 1 1 50 VAL HG21 H -12.023 10.624 -0.596 1.00 . A A . 50 VAL HG21 1 1
8 19978 1 1 50 VAL HG22 H -13.683 10.028 -0.587 1.00 . A A . 50 VAL HG22 1 1
8 19979 1 1 50 VAL HG23 H -13.206 11.320 0.515 1.00 . A A . 50 VAL HG23 1 1
8 19980 1 1 50 VAL N N -15.813 11.216 -1.492 1.00 . A A . 50 VAL N 1 1
8 19981 1 1 50 VAL O O -15.709 13.232 -3.401 1.00 . A A . 50 VAL O 1 1
8 19982 1 1 51 THR C C -14.312 16.226 -3.588 1.00 . A A . 51 THR C 1 1
8 19983 1 1 51 THR CA C -15.357 15.860 -2.541 1.00 . A A . 51 THR CA 1 1
8 19984 1 1 51 THR CB C -15.546 17.049 -1.579 1.00 . A A . 51 THR CB 1 1
8 19985 1 1 51 THR CG2 C -16.105 18.258 -2.319 1.00 . A A . 51 THR CG2 1 1
8 19986 1 1 51 THR H H -14.493 14.719 -0.979 1.00 . A A . 51 THR H 1 1
8 19987 1 1 51 THR HA H -16.302 15.678 -3.040 1.00 . A A . 51 THR HA 1 1
8 19988 1 1 51 THR HB H -14.584 17.313 -1.162 1.00 . A A . 51 THR HB 1 1
8 19989 1 1 51 THR HG1 H -17.061 16.023 -0.837 1.00 . A A . 51 THR HG1 1 1
8 19990 1 1 51 THR HG21 H -15.431 18.535 -3.119 1.00 . A A . 51 THR HG21 1 1
8 19991 1 1 51 THR HG22 H -16.212 19.085 -1.634 1.00 . A A . 51 THR HG22 1 1
8 19992 1 1 51 THR HG23 H -17.070 18.008 -2.737 1.00 . A A . 51 THR HG23 1 1
8 19993 1 1 51 THR N N -14.987 14.655 -1.824 1.00 . A A . 51 THR N 1 1
8 19994 1 1 51 THR O O -13.400 17.008 -3.330 1.00 . A A . 51 THR O 1 1
8 19995 1 1 51 THR OG1 O -16.431 16.677 -0.517 1.00 . A A . 51 THR OG1 1 1
8 19996 1 1 52 VAL C C -14.574 16.808 -6.844 1.00 . A A . 52 VAL C 1 1
8 19997 1 1 52 VAL CA C -13.657 16.067 -5.903 1.00 . A A . 52 VAL CA 1 1
8 19998 1 1 52 VAL CB C -12.988 14.905 -6.654 1.00 . A A . 52 VAL CB 1 1
8 19999 1 1 52 VAL CG1 C -12.261 15.437 -7.879 1.00 . A A . 52 VAL CG1 1 1
8 20000 1 1 52 VAL CG2 C -12.032 14.160 -5.738 1.00 . A A . 52 VAL CG2 1 1
8 20001 1 1 52 VAL H H -15.089 14.907 -4.865 1.00 . A A . 52 VAL H 1 1
8 20002 1 1 52 VAL HA H -12.889 16.743 -5.550 1.00 . A A . 52 VAL HA 1 1
8 20003 1 1 52 VAL HB H -13.756 14.219 -6.981 1.00 . A A . 52 VAL HB 1 1
8 20004 1 1 52 VAL HG11 H -11.465 16.097 -7.565 1.00 . A A . 52 VAL HG11 1 1
8 20005 1 1 52 VAL HG12 H -12.959 15.990 -8.495 1.00 . A A . 52 VAL HG12 1 1
8 20006 1 1 52 VAL HG13 H -11.849 14.615 -8.445 1.00 . A A . 52 VAL HG13 1 1
8 20007 1 1 52 VAL HG21 H -11.264 14.837 -5.393 1.00 . A A . 52 VAL HG21 1 1
8 20008 1 1 52 VAL HG22 H -11.576 13.346 -6.281 1.00 . A A . 52 VAL HG22 1 1
8 20009 1 1 52 VAL HG23 H -12.575 13.770 -4.892 1.00 . A A . 52 VAL HG23 1 1
8 20010 1 1 52 VAL N N -14.440 15.637 -4.761 1.00 . A A . 52 VAL N 1 1
8 20011 1 1 52 VAL O O -15.465 16.195 -7.443 1.00 . A A . 52 VAL O 1 1
8 20012 1 1 53 ASN C C -16.593 19.138 -6.752 1.00 . A A . 53 ASN C 1 1
8 20013 1 1 53 ASN CA C -15.317 19.039 -7.582 1.00 . A A . 53 ASN CA 1 1
8 20014 1 1 53 ASN CB C -15.649 18.594 -8.992 1.00 . A A . 53 ASN CB 1 1
8 20015 1 1 53 ASN CG C -16.446 19.626 -9.775 1.00 . A A . 53 ASN CG 1 1
8 20016 1 1 53 ASN H H -13.532 18.485 -6.578 1.00 . A A . 53 ASN H 1 1
8 20017 1 1 53 ASN HA H -14.862 20.000 -7.631 1.00 . A A . 53 ASN HA 1 1
8 20018 1 1 53 ASN HB2 H -14.737 18.386 -9.520 1.00 . A A . 53 ASN HB2 1 1
8 20019 1 1 53 ASN HB3 H -16.223 17.701 -8.925 1.00 . A A . 53 ASN HB3 1 1
8 20020 1 1 53 ASN HD21 H -15.470 21.118 -8.880 1.00 . A A . 53 ASN HD21 1 1
8 20021 1 1 53 ASN HD22 H -16.677 21.587 -10.039 1.00 . A A . 53 ASN HD22 1 1
8 20022 1 1 53 ASN N N -14.368 18.119 -6.940 1.00 . A A . 53 ASN N 1 1
8 20023 1 1 53 ASN ND2 N -16.171 20.903 -9.542 1.00 . A A . 53 ASN ND2 1 1
8 20024 1 1 53 ASN O O -17.056 20.224 -6.407 1.00 . A A . 53 ASN O 1 1
8 20025 1 1 53 ASN OD1 O -17.292 19.275 -10.597 1.00 . A A . 53 ASN OD1 1 1
8 20026 1 1 54 ASP C C -18.268 16.516 -4.852 1.00 . A A . 54 ASP C 1 1
8 20027 1 1 54 ASP CA C -18.322 17.841 -5.605 1.00 . A A . 54 ASP CA 1 1
8 20028 1 1 54 ASP CB C -19.560 17.902 -6.473 1.00 . A A . 54 ASP CB 1 1
8 20029 1 1 54 ASP CG C -20.848 17.813 -5.682 1.00 . A A . 54 ASP CG 1 1
8 20030 1 1 54 ASP H H -16.688 17.163 -6.751 1.00 . A A . 54 ASP H 1 1
8 20031 1 1 54 ASP HA H -18.348 18.645 -4.910 1.00 . A A . 54 ASP HA 1 1
8 20032 1 1 54 ASP HB2 H -19.561 18.828 -7.027 1.00 . A A . 54 ASP HB2 1 1
8 20033 1 1 54 ASP HB3 H -19.521 17.087 -7.152 1.00 . A A . 54 ASP HB3 1 1
8 20034 1 1 54 ASP N N -17.130 17.977 -6.426 1.00 . A A . 54 ASP N 1 1
8 20035 1 1 54 ASP O O -18.322 16.483 -3.625 1.00 . A A . 54 ASP O 1 1
8 20036 1 1 54 ASP OD1 O -21.217 18.808 -5.027 1.00 . A A . 54 ASP OD1 1 1
8 20037 1 1 54 ASP OD2 O -21.512 16.757 -5.739 1.00 . A A . 54 ASP OD2 1 1
8 20038 1 1 55 LYS C C -17.938 13.082 -6.257 1.00 . A A . 55 LYS C 1 1
8 20039 1 1 55 LYS CA C -17.967 14.075 -5.100 1.00 . A A . 55 LYS CA 1 1
8 20040 1 1 55 LYS CB C -19.058 13.697 -4.082 1.00 . A A . 55 LYS CB 1 1
8 20041 1 1 55 LYS CD C -21.432 13.893 -3.319 1.00 . A A . 55 LYS CD 1 1
8 20042 1 1 55 LYS CE C -22.679 14.748 -3.464 1.00 . A A . 55 LYS CE 1 1
8 20043 1 1 55 LYS CG C -20.472 14.098 -4.475 1.00 . A A . 55 LYS CG 1 1
8 20044 1 1 55 LYS H H -18.134 15.555 -6.594 1.00 . A A . 55 LYS H 1 1
8 20045 1 1 55 LYS HA H -17.007 14.038 -4.604 1.00 . A A . 55 LYS HA 1 1
8 20046 1 1 55 LYS HB2 H -19.043 12.627 -3.943 1.00 . A A . 55 LYS HB2 1 1
8 20047 1 1 55 LYS HB3 H -18.824 14.171 -3.138 1.00 . A A . 55 LYS HB3 1 1
8 20048 1 1 55 LYS HD2 H -21.724 12.855 -3.287 1.00 . A A . 55 LYS HD2 1 1
8 20049 1 1 55 LYS HD3 H -20.933 14.158 -2.398 1.00 . A A . 55 LYS HD3 1 1
8 20050 1 1 55 LYS HE2 H -22.384 15.760 -3.698 1.00 . A A . 55 LYS HE2 1 1
8 20051 1 1 55 LYS HE3 H -23.280 14.350 -4.267 1.00 . A A . 55 LYS HE3 1 1
8 20052 1 1 55 LYS HG2 H -20.476 15.141 -4.760 1.00 . A A . 55 LYS HG2 1 1
8 20053 1 1 55 LYS HG3 H -20.789 13.492 -5.311 1.00 . A A . 55 LYS HG3 1 1
8 20054 1 1 55 LYS HZ1 H -24.121 15.582 -2.208 1.00 . A A . 55 LYS HZ1 1 1
8 20055 1 1 55 LYS HZ2 H -22.854 14.816 -1.382 1.00 . A A . 55 LYS HZ2 1 1
8 20056 1 1 55 LYS HZ3 H -24.062 13.890 -2.148 1.00 . A A . 55 LYS HZ3 1 1
8 20057 1 1 55 LYS N N -18.129 15.434 -5.623 1.00 . A A . 55 LYS N 1 1
8 20058 1 1 55 LYS NZ N -23.485 14.757 -2.216 1.00 . A A . 55 LYS NZ 1 1
8 20059 1 1 55 LYS O O -18.846 12.276 -6.436 1.00 . A A . 55 LYS O 1 1
8 20060 1 1 56 LYS C C -15.977 11.049 -7.965 1.00 . A A . 56 LYS C 1 1
8 20061 1 1 56 LYS CA C -16.754 12.340 -8.252 1.00 . A A . 56 LYS CA 1 1
8 20062 1 1 56 LYS CB C -16.074 13.161 -9.360 1.00 . A A . 56 LYS CB 1 1
8 20063 1 1 56 LYS CD C -15.639 13.491 -11.817 1.00 . A A . 56 LYS CD 1 1
8 20064 1 1 56 LYS CE C -15.756 12.888 -13.209 1.00 . A A . 56 LYS CE 1 1
8 20065 1 1 56 LYS CG C -16.177 12.549 -10.750 1.00 . A A . 56 LYS CG 1 1
8 20066 1 1 56 LYS H H -16.157 13.783 -6.826 1.00 . A A . 56 LYS H 1 1
8 20067 1 1 56 LYS HA H -17.750 12.080 -8.574 1.00 . A A . 56 LYS HA 1 1
8 20068 1 1 56 LYS HB2 H -16.527 14.141 -9.391 1.00 . A A . 56 LYS HB2 1 1
8 20069 1 1 56 LYS HB3 H -15.027 13.269 -9.117 1.00 . A A . 56 LYS HB3 1 1
8 20070 1 1 56 LYS HD2 H -16.200 14.411 -11.786 1.00 . A A . 56 LYS HD2 1 1
8 20071 1 1 56 LYS HD3 H -14.598 13.695 -11.611 1.00 . A A . 56 LYS HD3 1 1
8 20072 1 1 56 LYS HE2 H -16.765 12.524 -13.345 1.00 . A A . 56 LYS HE2 1 1
8 20073 1 1 56 LYS HE3 H -15.552 13.658 -13.937 1.00 . A A . 56 LYS HE3 1 1
8 20074 1 1 56 LYS HG2 H -15.608 11.633 -10.772 1.00 . A A . 56 LYS HG2 1 1
8 20075 1 1 56 LYS HG3 H -17.216 12.336 -10.962 1.00 . A A . 56 LYS HG3 1 1
8 20076 1 1 56 LYS HZ1 H -15.090 11.211 -14.256 1.00 . A A . 56 LYS HZ1 1 1
8 20077 1 1 56 LYS HZ2 H -14.807 11.130 -12.587 1.00 . A A . 56 LYS HZ2 1 1
8 20078 1 1 56 LYS HZ3 H -13.841 12.130 -13.564 1.00 . A A . 56 LYS HZ3 1 1
8 20079 1 1 56 LYS N N -16.875 13.158 -7.049 1.00 . A A . 56 LYS N 1 1
8 20080 1 1 56 LYS NZ N -14.808 11.764 -13.416 1.00 . A A . 56 LYS NZ 1 1
8 20081 1 1 56 LYS O O -15.671 10.276 -8.877 1.00 . A A . 56 LYS O 1 1
8 20082 1 1 57 ILE C C -15.711 8.956 -5.100 1.00 . A A . 57 ILE C 1 1
8 20083 1 1 57 ILE CA C -14.983 9.588 -6.287 1.00 . A A . 57 ILE CA 1 1
8 20084 1 1 57 ILE CB C -13.501 9.821 -5.888 1.00 . A A . 57 ILE CB 1 1
8 20085 1 1 57 ILE CD1 C -11.264 10.791 -6.661 1.00 . A A . 57 ILE CD1 1 1
8 20086 1 1 57 ILE CG1 C -12.728 10.545 -6.999 1.00 . A A . 57 ILE CG1 1 1
8 20087 1 1 57 ILE CG2 C -12.834 8.488 -5.577 1.00 . A A . 57 ILE CG2 1 1
8 20088 1 1 57 ILE H H -15.907 11.471 -6.011 1.00 . A A . 57 ILE H 1 1
8 20089 1 1 57 ILE HA H -15.009 8.900 -7.120 1.00 . A A . 57 ILE HA 1 1
8 20090 1 1 57 ILE HB H -13.483 10.425 -4.993 1.00 . A A . 57 ILE HB 1 1
8 20091 1 1 57 ILE HD11 H -11.195 11.395 -5.767 1.00 . A A . 57 ILE HD11 1 1
8 20092 1 1 57 ILE HD12 H -10.786 11.307 -7.481 1.00 . A A . 57 ILE HD12 1 1
8 20093 1 1 57 ILE HD13 H -10.767 9.846 -6.494 1.00 . A A . 57 ILE HD13 1 1
8 20094 1 1 57 ILE HG12 H -12.764 9.951 -7.898 1.00 . A A . 57 ILE HG12 1 1
8 20095 1 1 57 ILE HG13 H -13.192 11.502 -7.186 1.00 . A A . 57 ILE HG13 1 1
8 20096 1 1 57 ILE HG21 H -11.802 8.655 -5.308 1.00 . A A . 57 ILE HG21 1 1
8 20097 1 1 57 ILE HG22 H -12.881 7.851 -6.449 1.00 . A A . 57 ILE HG22 1 1
8 20098 1 1 57 ILE HG23 H -13.349 8.010 -4.756 1.00 . A A . 57 ILE HG23 1 1
8 20099 1 1 57 ILE N N -15.661 10.815 -6.694 1.00 . A A . 57 ILE N 1 1
8 20100 1 1 57 ILE O O -15.999 9.630 -4.107 1.00 . A A . 57 ILE O 1 1
8 20101 1 1 58 THR C C -15.699 5.888 -3.567 1.00 . A A . 58 THR C 1 1
8 20102 1 1 58 THR CA C -16.658 6.936 -4.132 1.00 . A A . 58 THR CA 1 1
8 20103 1 1 58 THR CB C -17.947 6.247 -4.625 1.00 . A A . 58 THR CB 1 1
8 20104 1 1 58 THR CG2 C -18.686 5.566 -3.481 1.00 . A A . 58 THR CG2 1 1
8 20105 1 1 58 THR H H -15.794 7.196 -6.045 1.00 . A A . 58 THR H 1 1
8 20106 1 1 58 THR HA H -16.916 7.637 -3.352 1.00 . A A . 58 THR HA 1 1
8 20107 1 1 58 THR HB H -17.681 5.500 -5.358 1.00 . A A . 58 THR HB 1 1
8 20108 1 1 58 THR HG1 H -18.327 8.030 -5.381 1.00 . A A . 58 THR HG1 1 1
8 20109 1 1 58 THR HG21 H -18.042 4.825 -3.028 1.00 . A A . 58 THR HG21 1 1
8 20110 1 1 58 THR HG22 H -19.574 5.084 -3.863 1.00 . A A . 58 THR HG22 1 1
8 20111 1 1 58 THR HG23 H -18.964 6.304 -2.744 1.00 . A A . 58 THR HG23 1 1
8 20112 1 1 58 THR N N -16.016 7.671 -5.212 1.00 . A A . 58 THR N 1 1
8 20113 1 1 58 THR O O -14.994 5.220 -4.320 1.00 . A A . 58 THR O 1 1
8 20114 1 1 58 THR OG1 O -18.813 7.212 -5.238 1.00 . A A . 58 THR OG1 1 1
8 20115 1 1 59 PHE C C -15.607 3.697 -0.928 1.00 . A A . 59 PHE C 1 1
8 20116 1 1 59 PHE CA C -14.781 4.789 -1.596 1.00 . A A . 59 PHE CA 1 1
8 20117 1 1 59 PHE CB C -13.894 5.474 -0.554 1.00 . A A . 59 PHE CB 1 1
8 20118 1 1 59 PHE CD1 C -13.070 7.448 -1.865 1.00 . A A . 59 PHE CD1 1 1
8 20119 1 1 59 PHE CD2 C -11.456 5.961 -0.939 1.00 . A A . 59 PHE CD2 1 1
8 20120 1 1 59 PHE CE1 C -12.057 8.217 -2.404 1.00 . A A . 59 PHE CE1 1 1
8 20121 1 1 59 PHE CE2 C -10.441 6.727 -1.476 1.00 . A A . 59 PHE CE2 1 1
8 20122 1 1 59 PHE CG C -12.782 6.313 -1.125 1.00 . A A . 59 PHE CG 1 1
8 20123 1 1 59 PHE CZ C -10.716 7.862 -2.148 1.00 . A A . 59 PHE CZ 1 1
8 20124 1 1 59 PHE H H -16.240 6.323 -1.683 1.00 . A A . 59 PHE H 1 1
8 20125 1 1 59 PHE HA H -14.157 4.342 -2.355 1.00 . A A . 59 PHE HA 1 1
8 20126 1 1 59 PHE HB2 H -14.508 6.122 0.056 1.00 . A A . 59 PHE HB2 1 1
8 20127 1 1 59 PHE HB3 H -13.448 4.719 0.077 1.00 . A A . 59 PHE HB3 1 1
8 20128 1 1 59 PHE HD1 H -14.099 7.729 -2.023 1.00 . A A . 59 PHE HD1 1 1
8 20129 1 1 59 PHE HD2 H -11.216 5.078 -0.363 1.00 . A A . 59 PHE HD2 1 1
8 20130 1 1 59 PHE HE1 H -12.299 9.100 -2.975 1.00 . A A . 59 PHE HE1 1 1
8 20131 1 1 59 PHE HE2 H -9.409 6.442 -1.323 1.00 . A A . 59 PHE HE2 1 1
8 20132 1 1 59 PHE HZ H -9.913 8.466 -2.546 1.00 . A A . 59 PHE HZ 1 1
8 20133 1 1 59 PHE N N -15.658 5.758 -2.245 1.00 . A A . 59 PHE N 1 1
8 20134 1 1 59 PHE O O -16.387 3.977 -0.014 1.00 . A A . 59 PHE O 1 1
8 20135 1 1 60 LEU C C -15.718 0.018 -1.477 1.00 . A A . 60 LEU C 1 1
8 20136 1 1 60 LEU CA C -16.193 1.330 -0.863 1.00 . A A . 60 LEU CA 1 1
8 20137 1 1 60 LEU CB C -17.691 1.510 -1.151 1.00 . A A . 60 LEU CB 1 1
8 20138 1 1 60 LEU CD1 C -18.415 -0.036 0.699 1.00 . A A . 60 LEU CD1 1 1
8 20139 1 1 60 LEU CD2 C -20.033 0.617 -1.089 1.00 . A A . 60 LEU CD2 1 1
8 20140 1 1 60 LEU CG C -18.579 0.318 -0.773 1.00 . A A . 60 LEU CG 1 1
8 20141 1 1 60 LEU H H -14.755 2.301 -2.084 1.00 . A A . 60 LEU H 1 1
8 20142 1 1 60 LEU HA H -16.041 1.291 0.205 1.00 . A A . 60 LEU HA 1 1
8 20143 1 1 60 LEU HB2 H -18.039 2.376 -0.604 1.00 . A A . 60 LEU HB2 1 1
8 20144 1 1 60 LEU HB3 H -17.814 1.699 -2.206 1.00 . A A . 60 LEU HB3 1 1
8 20145 1 1 60 LEU HD11 H -19.027 -0.893 0.935 1.00 . A A . 60 LEU HD11 1 1
8 20146 1 1 60 LEU HD12 H -18.720 0.804 1.308 1.00 . A A . 60 LEU HD12 1 1
8 20147 1 1 60 LEU HD13 H -17.375 -0.268 0.898 1.00 . A A . 60 LEU HD13 1 1
8 20148 1 1 60 LEU HD21 H -20.344 1.503 -0.554 1.00 . A A . 60 LEU HD21 1 1
8 20149 1 1 60 LEU HD22 H -20.647 -0.218 -0.786 1.00 . A A . 60 LEU HD22 1 1
8 20150 1 1 60 LEU HD23 H -20.144 0.780 -2.150 1.00 . A A . 60 LEU HD23 1 1
8 20151 1 1 60 LEU HG H -18.281 -0.541 -1.356 1.00 . A A . 60 LEU HG 1 1
8 20152 1 1 60 LEU N N -15.429 2.461 -1.384 1.00 . A A . 60 LEU N 1 1
8 20153 1 1 60 LEU O O -15.289 -0.021 -2.632 1.00 . A A . 60 LEU O 1 1
8 20154 1 1 61 ASP C C -16.766 -2.843 -1.989 1.00 . A A . 61 ASP C 1 1
8 20155 1 1 61 ASP CA C -15.556 -2.399 -1.174 1.00 . A A . 61 ASP CA 1 1
8 20156 1 1 61 ASP CB C -15.336 -3.365 -0.004 1.00 . A A . 61 ASP CB 1 1
8 20157 1 1 61 ASP CG C -14.266 -2.896 0.960 1.00 . A A . 61 ASP CG 1 1
8 20158 1 1 61 ASP H H -16.012 -0.921 0.260 1.00 . A A . 61 ASP H 1 1
8 20159 1 1 61 ASP HA H -14.681 -2.387 -1.807 1.00 . A A . 61 ASP HA 1 1
8 20160 1 1 61 ASP HB2 H -16.260 -3.469 0.543 1.00 . A A . 61 ASP HB2 1 1
8 20161 1 1 61 ASP HB3 H -15.046 -4.329 -0.394 1.00 . A A . 61 ASP HB3 1 1
8 20162 1 1 61 ASP N N -15.791 -1.048 -0.686 1.00 . A A . 61 ASP N 1 1
8 20163 1 1 61 ASP O O -17.677 -3.483 -1.460 1.00 . A A . 61 ASP O 1 1
8 20164 1 1 61 ASP OD1 O -13.091 -2.786 0.545 1.00 . A A . 61 ASP OD1 1 1
8 20165 1 1 61 ASP OD2 O -14.594 -2.620 2.129 1.00 . A A . 61 ASP OD2 1 1
8 20166 1 1 62 THR C C -17.976 -4.034 -4.789 1.00 . A A . 62 THR C 1 1
8 20167 1 1 62 THR CA C -17.957 -2.668 -4.096 1.00 . A A . 62 THR CA 1 1
8 20168 1 1 62 THR CB C -18.060 -1.542 -5.154 1.00 . A A . 62 THR CB 1 1
8 20169 1 1 62 THR CG2 C -16.909 -1.610 -6.150 1.00 . A A . 62 THR CG2 1 1
8 20170 1 1 62 THR H H -15.962 -2.116 -3.666 1.00 . A A . 62 THR H 1 1
8 20171 1 1 62 THR HA H -18.821 -2.596 -3.449 1.00 . A A . 62 THR HA 1 1
8 20172 1 1 62 THR HB H -18.013 -0.591 -4.643 1.00 . A A . 62 THR HB 1 1
8 20173 1 1 62 THR HG1 H -19.145 -1.742 -6.799 1.00 . A A . 62 THR HG1 1 1
8 20174 1 1 62 THR HG21 H -16.926 -2.562 -6.658 1.00 . A A . 62 THR HG21 1 1
8 20175 1 1 62 THR HG22 H -15.971 -1.499 -5.625 1.00 . A A . 62 THR HG22 1 1
8 20176 1 1 62 THR HG23 H -17.012 -0.814 -6.874 1.00 . A A . 62 THR HG23 1 1
8 20177 1 1 62 THR N N -16.775 -2.493 -3.266 1.00 . A A . 62 THR N 1 1
8 20178 1 1 62 THR O O -16.942 -4.538 -5.233 1.00 . A A . 62 THR O 1 1
8 20179 1 1 62 THR OG1 O -19.310 -1.628 -5.852 1.00 . A A . 62 THR OG1 1 1
8 20180 1 1 63 PRO C C -20.048 -5.633 -6.936 1.00 . A A . 63 PRO C 1 1
8 20181 1 1 63 PRO CA C -19.399 -5.891 -5.575 1.00 . A A . 63 PRO CA 1 1
8 20182 1 1 63 PRO CB C -20.377 -6.616 -4.653 1.00 . A A . 63 PRO CB 1 1
8 20183 1 1 63 PRO CD C -20.379 -4.232 -4.156 1.00 . A A . 63 PRO CD 1 1
8 20184 1 1 63 PRO CG C -21.118 -5.531 -3.920 1.00 . A A . 63 PRO CG 1 1
8 20185 1 1 63 PRO HA H -18.499 -6.476 -5.697 1.00 . A A . 63 PRO HA 1 1
8 20186 1 1 63 PRO HB2 H -21.048 -7.221 -5.245 1.00 . A A . 63 PRO HB2 1 1
8 20187 1 1 63 PRO HB3 H -19.827 -7.245 -3.970 1.00 . A A . 63 PRO HB3 1 1
8 20188 1 1 63 PRO HD2 H -20.962 -3.572 -4.779 1.00 . A A . 63 PRO HD2 1 1
8 20189 1 1 63 PRO HD3 H -20.143 -3.756 -3.215 1.00 . A A . 63 PRO HD3 1 1
8 20190 1 1 63 PRO HG2 H -22.124 -5.456 -4.303 1.00 . A A . 63 PRO HG2 1 1
8 20191 1 1 63 PRO HG3 H -21.139 -5.759 -2.864 1.00 . A A . 63 PRO HG3 1 1
8 20192 1 1 63 PRO N N -19.160 -4.660 -4.844 1.00 . A A . 63 PRO N 1 1
8 20193 1 1 63 PRO O O -21.254 -5.829 -7.110 1.00 . A A . 63 PRO O 1 1
8 20194 1 1 64 GLY C C -20.140 -6.105 -10.029 1.00 . A A . 64 GLY C 1 1
8 20195 1 1 64 GLY CA C -19.774 -4.877 -9.218 1.00 . A A . 64 GLY CA 1 1
8 20196 1 1 64 GLY H H -18.291 -5.073 -7.709 1.00 . A A . 64 GLY H 1 1
8 20197 1 1 64 GLY HA2 H -20.655 -4.263 -9.098 1.00 . A A . 64 GLY HA2 1 1
8 20198 1 1 64 GLY HA3 H -19.030 -4.313 -9.761 1.00 . A A . 64 GLY HA3 1 1
8 20199 1 1 64 GLY N N -19.246 -5.197 -7.898 1.00 . A A . 64 GLY N 1 1
8 20200 1 1 64 GLY O O -20.732 -5.994 -11.105 1.00 . A A . 64 GLY O 1 1
8 20201 1 1 65 HIS C C -19.570 -9.693 -9.312 1.00 . A A . 65 HIS C 1 1
8 20202 1 1 65 HIS CA C -20.056 -8.543 -10.181 1.00 . A A . 65 HIS CA 1 1
8 20203 1 1 65 HIS CB C -19.366 -8.585 -11.554 1.00 . A A . 65 HIS CB 1 1
8 20204 1 1 65 HIS CD2 C -20.651 -10.574 -12.629 1.00 . A A . 65 HIS CD2 1 1
8 20205 1 1 65 HIS CE1 C -18.922 -11.692 -13.376 1.00 . A A . 65 HIS CE1 1 1
8 20206 1 1 65 HIS CG C -19.538 -9.880 -12.290 1.00 . A A . 65 HIS CG 1 1
8 20207 1 1 65 HIS H H -19.337 -7.287 -8.638 1.00 . A A . 65 HIS H 1 1
8 20208 1 1 65 HIS HA H -21.126 -8.629 -10.314 1.00 . A A . 65 HIS HA 1 1
8 20209 1 1 65 HIS HB2 H -19.773 -7.800 -12.174 1.00 . A A . 65 HIS HB2 1 1
8 20210 1 1 65 HIS HB3 H -18.308 -8.416 -11.422 1.00 . A A . 65 HIS HB3 1 1
8 20211 1 1 65 HIS HD1 H -17.523 -10.352 -12.701 1.00 . A A . 65 HIS HD1 1 1
8 20212 1 1 65 HIS HD2 H -21.672 -10.297 -12.407 1.00 . A A . 65 HIS HD2 1 1
8 20213 1 1 65 HIS HE1 H -18.313 -12.448 -13.848 1.00 . A A . 65 HIS HE1 1 1
8 20214 1 1 65 HIS HE2 H -20.828 -12.302 -13.816 1.00 . A A . 65 HIS HE2 1 1
8 20215 1 1 65 HIS N N -19.784 -7.276 -9.511 1.00 . A A . 65 HIS N 1 1
8 20216 1 1 65 HIS ND1 N -18.476 -10.607 -12.774 1.00 . A A . 65 HIS ND1 1 1
8 20217 1 1 65 HIS NE2 N -20.239 -11.697 -13.302 1.00 . A A . 65 HIS NE2 1 1
8 20218 1 1 65 HIS O O -20.298 -10.653 -9.064 1.00 . A A . 65 HIS O 1 1
8 20219 1 1 66 GLU C C -17.406 -10.027 -6.635 1.00 . A A . 66 GLU C 1 1
8 20220 1 1 66 GLU CA C -17.729 -10.599 -8.011 1.00 . A A . 66 GLU CA 1 1
8 20221 1 1 66 GLU CB C -16.459 -11.134 -8.684 1.00 . A A . 66 GLU CB 1 1
8 20222 1 1 66 GLU CD C -15.471 -12.229 -10.749 1.00 . A A . 66 GLU CD 1 1
8 20223 1 1 66 GLU CG C -16.732 -11.828 -10.009 1.00 . A A . 66 GLU CG 1 1
8 20224 1 1 66 GLU H H -17.815 -8.778 -9.070 1.00 . A A . 66 GLU H 1 1
8 20225 1 1 66 GLU HA H -18.437 -11.405 -7.899 1.00 . A A . 66 GLU HA 1 1
8 20226 1 1 66 GLU HB2 H -15.785 -10.311 -8.863 1.00 . A A . 66 GLU HB2 1 1
8 20227 1 1 66 GLU HB3 H -15.983 -11.843 -8.023 1.00 . A A . 66 GLU HB3 1 1
8 20228 1 1 66 GLU HG2 H -17.313 -12.719 -9.821 1.00 . A A . 66 GLU HG2 1 1
8 20229 1 1 66 GLU HG3 H -17.303 -11.158 -10.638 1.00 . A A . 66 GLU HG3 1 1
8 20230 1 1 66 GLU N N -18.336 -9.577 -8.846 1.00 . A A . 66 GLU N 1 1
8 20231 1 1 66 GLU O O -17.213 -8.817 -6.486 1.00 . A A . 66 GLU O 1 1
8 20232 1 1 66 GLU OE1 O -14.878 -13.270 -10.398 1.00 . A A . 66 GLU OE1 1 1
8 20233 1 1 66 GLU OE2 O -15.049 -11.489 -11.659 1.00 . A A . 66 GLU OE2 1 1
8 20234 1 1 67 ALA C C -15.568 -10.450 -4.054 1.00 . A A . 67 ALA C 1 1
8 20235 1 1 67 ALA CA C -17.073 -10.469 -4.272 1.00 . A A . 67 ALA CA 1 1
8 20236 1 1 67 ALA CB C -17.748 -11.393 -3.268 1.00 . A A . 67 ALA CB 1 1
8 20237 1 1 67 ALA H H -17.542 -11.845 -5.812 1.00 . A A . 67 ALA H 1 1
8 20238 1 1 67 ALA HA H -17.465 -9.472 -4.134 1.00 . A A . 67 ALA HA 1 1
8 20239 1 1 67 ALA HB1 H -17.554 -11.037 -2.265 1.00 . A A . 67 ALA HB1 1 1
8 20240 1 1 67 ALA HB2 H -17.353 -12.391 -3.377 1.00 . A A . 67 ALA HB2 1 1
8 20241 1 1 67 ALA HB3 H -18.813 -11.404 -3.446 1.00 . A A . 67 ALA HB3 1 1
8 20242 1 1 67 ALA N N -17.374 -10.890 -5.630 1.00 . A A . 67 ALA N 1 1
8 20243 1 1 67 ALA O O -14.881 -11.420 -4.367 1.00 . A A . 67 ALA O 1 1
8 20244 1 1 68 PHE C C -13.160 -9.401 -1.921 1.00 . A A . 68 PHE C 1 1
8 20245 1 1 68 PHE CA C -13.614 -9.183 -3.361 1.00 . A A . 68 PHE CA 1 1
8 20246 1 1 68 PHE CB C -13.175 -7.814 -3.871 1.00 . A A . 68 PHE CB 1 1
8 20247 1 1 68 PHE CD1 C -14.206 -7.421 -6.130 1.00 . A A . 68 PHE CD1 1 1
8 20248 1 1 68 PHE CD2 C -11.904 -8.045 -6.025 1.00 . A A . 68 PHE CD2 1 1
8 20249 1 1 68 PHE CE1 C -14.132 -7.377 -7.509 1.00 . A A . 68 PHE CE1 1 1
8 20250 1 1 68 PHE CE2 C -11.828 -7.999 -7.404 1.00 . A A . 68 PHE CE2 1 1
8 20251 1 1 68 PHE CG C -13.093 -7.753 -5.372 1.00 . A A . 68 PHE CG 1 1
8 20252 1 1 68 PHE CZ C -12.942 -7.667 -8.146 1.00 . A A . 68 PHE CZ 1 1
8 20253 1 1 68 PHE H H -15.657 -8.626 -3.246 1.00 . A A . 68 PHE H 1 1
8 20254 1 1 68 PHE HA H -13.133 -9.933 -3.972 1.00 . A A . 68 PHE HA 1 1
8 20255 1 1 68 PHE HB2 H -13.885 -7.068 -3.542 1.00 . A A . 68 PHE HB2 1 1
8 20256 1 1 68 PHE HB3 H -12.199 -7.580 -3.472 1.00 . A A . 68 PHE HB3 1 1
8 20257 1 1 68 PHE HD1 H -15.136 -7.191 -5.633 1.00 . A A . 68 PHE HD1 1 1
8 20258 1 1 68 PHE HD2 H -11.030 -8.309 -5.448 1.00 . A A . 68 PHE HD2 1 1
8 20259 1 1 68 PHE HE1 H -15.005 -7.117 -8.089 1.00 . A A . 68 PHE HE1 1 1
8 20260 1 1 68 PHE HE2 H -10.895 -8.225 -7.900 1.00 . A A . 68 PHE HE2 1 1
8 20261 1 1 68 PHE HZ H -12.884 -7.634 -9.224 1.00 . A A . 68 PHE HZ 1 1
8 20262 1 1 68 PHE N N -15.054 -9.349 -3.526 1.00 . A A . 68 PHE N 1 1
8 20263 1 1 68 PHE O O -11.976 -9.612 -1.670 1.00 . A A . 68 PHE O 1 1
8 20264 1 1 69 THR C C -14.991 -10.216 1.150 1.00 . A A . 69 THR C 1 1
8 20265 1 1 69 THR CA C -13.768 -9.662 0.408 1.00 . A A . 69 THR CA 1 1
8 20266 1 1 69 THR CB C -13.158 -8.441 1.152 1.00 . A A . 69 THR CB 1 1
8 20267 1 1 69 THR CG2 C -13.995 -7.179 0.976 1.00 . A A . 69 THR CG2 1 1
8 20268 1 1 69 THR H H -15.008 -9.102 -1.215 1.00 . A A . 69 THR H 1 1
8 20269 1 1 69 THR HA H -13.016 -10.438 0.388 1.00 . A A . 69 THR HA 1 1
8 20270 1 1 69 THR HB H -12.177 -8.257 0.734 1.00 . A A . 69 THR HB 1 1
8 20271 1 1 69 THR HG1 H -12.147 -9.173 2.685 1.00 . A A . 69 THR HG1 1 1
8 20272 1 1 69 THR HG21 H -13.528 -6.360 1.502 1.00 . A A . 69 THR HG21 1 1
8 20273 1 1 69 THR HG22 H -14.985 -7.344 1.374 1.00 . A A . 69 THR HG22 1 1
8 20274 1 1 69 THR HG23 H -14.065 -6.938 -0.074 1.00 . A A . 69 THR HG23 1 1
8 20275 1 1 69 THR N N -14.092 -9.352 -0.978 1.00 . A A . 69 THR N 1 1
8 20276 1 1 69 THR O O -15.039 -11.403 1.469 1.00 . A A . 69 THR O 1 1
8 20277 1 1 69 THR OG1 O -13.004 -8.734 2.545 1.00 . A A . 69 THR OG1 1 1
8 20278 1 1 70 THR C C -18.399 -9.071 1.522 1.00 . A A . 70 THR C 1 1
8 20279 1 1 70 THR CA C -17.195 -9.824 2.073 1.00 . A A . 70 THR CA 1 1
8 20280 1 1 70 THR CB C -17.105 -9.623 3.600 1.00 . A A . 70 THR CB 1 1
8 20281 1 1 70 THR CG2 C -18.291 -10.267 4.304 1.00 . A A . 70 THR CG2 1 1
8 20282 1 1 70 THR H H -15.898 -8.436 1.157 1.00 . A A . 70 THR H 1 1
8 20283 1 1 70 THR HA H -17.318 -10.879 1.873 1.00 . A A . 70 THR HA 1 1
8 20284 1 1 70 THR HB H -17.109 -8.562 3.809 1.00 . A A . 70 THR HB 1 1
8 20285 1 1 70 THR HG1 H -15.528 -10.799 3.427 1.00 . A A . 70 THR HG1 1 1
8 20286 1 1 70 THR HG21 H -18.217 -10.087 5.367 1.00 . A A . 70 THR HG21 1 1
8 20287 1 1 70 THR HG22 H -18.288 -11.329 4.119 1.00 . A A . 70 THR HG22 1 1
8 20288 1 1 70 THR HG23 H -19.209 -9.838 3.928 1.00 . A A . 70 THR HG23 1 1
8 20289 1 1 70 THR N N -15.983 -9.379 1.409 1.00 . A A . 70 THR N 1 1
8 20290 1 1 70 THR O O -18.814 -8.047 2.067 1.00 . A A . 70 THR O 1 1
8 20291 1 1 70 THR OG1 O -15.888 -10.197 4.094 1.00 . A A . 70 THR OG1 1 1
8 20292 1 1 71 MET C C -21.245 -9.934 -0.266 1.00 . A A . 71 MET C 1 1
8 20293 1 1 71 MET CA C -20.089 -8.948 -0.214 1.00 . A A . 71 MET CA 1 1
8 20294 1 1 71 MET CB C -19.756 -8.472 -1.633 1.00 . A A . 71 MET CB 1 1
8 20295 1 1 71 MET CE C -16.119 -6.423 -1.806 1.00 . A A . 71 MET CE 1 1
8 20296 1 1 71 MET CG C -18.719 -7.355 -1.702 1.00 . A A . 71 MET CG 1 1
8 20297 1 1 71 MET H H -18.546 -10.371 0.017 1.00 . A A . 71 MET H 1 1
8 20298 1 1 71 MET HA H -20.382 -8.098 0.386 1.00 . A A . 71 MET HA 1 1
8 20299 1 1 71 MET HB2 H -19.380 -9.311 -2.198 1.00 . A A . 71 MET HB2 1 1
8 20300 1 1 71 MET HB3 H -20.664 -8.117 -2.100 1.00 . A A . 71 MET HB3 1 1
8 20301 1 1 71 MET HE1 H -16.347 -6.050 -2.794 1.00 . A A . 71 MET HE1 1 1
8 20302 1 1 71 MET HE2 H -15.060 -6.614 -1.728 1.00 . A A . 71 MET HE2 1 1
8 20303 1 1 71 MET HE3 H -16.408 -5.688 -1.070 1.00 . A A . 71 MET HE3 1 1
8 20304 1 1 71 MET HG2 H -18.809 -6.858 -2.657 1.00 . A A . 71 MET HG2 1 1
8 20305 1 1 71 MET HG3 H -18.925 -6.647 -0.912 1.00 . A A . 71 MET HG3 1 1
8 20306 1 1 71 MET N N -18.934 -9.565 0.417 1.00 . A A . 71 MET N 1 1
8 20307 1 1 71 MET O O -21.052 -11.115 -0.559 1.00 . A A . 71 MET O 1 1
8 20308 1 1 71 MET SD S -17.024 -7.943 -1.521 1.00 . A A . 71 MET SD 1 1
8 20309 1 1 72 ARG C C -24.575 -9.808 -1.116 1.00 . A A . 72 ARG C 1 1
8 20310 1 1 72 ARG CA C -23.639 -10.275 -0.006 1.00 . A A . 72 ARG CA 1 1
8 20311 1 1 72 ARG CB C -24.339 -10.229 1.354 1.00 . A A . 72 ARG CB 1 1
8 20312 1 1 72 ARG CD C -26.213 -11.034 2.815 1.00 . A A . 72 ARG CD 1 1
8 20313 1 1 72 ARG CG C -25.665 -10.974 1.401 1.00 . A A . 72 ARG CG 1 1
8 20314 1 1 72 ARG CZ C -26.777 -9.480 4.651 1.00 . A A . 72 ARG CZ 1 1
8 20315 1 1 72 ARG H H -22.521 -8.494 0.272 1.00 . A A . 72 ARG H 1 1
8 20316 1 1 72 ARG HA H -23.335 -11.291 -0.213 1.00 . A A . 72 ARG HA 1 1
8 20317 1 1 72 ARG HB2 H -23.687 -10.664 2.095 1.00 . A A . 72 ARG HB2 1 1
8 20318 1 1 72 ARG HB3 H -24.524 -9.197 1.614 1.00 . A A . 72 ARG HB3 1 1
8 20319 1 1 72 ARG HD2 H -27.219 -11.423 2.781 1.00 . A A . 72 ARG HD2 1 1
8 20320 1 1 72 ARG HD3 H -25.592 -11.699 3.398 1.00 . A A . 72 ARG HD3 1 1
8 20321 1 1 72 ARG HE H -25.798 -8.977 2.978 1.00 . A A . 72 ARG HE 1 1
8 20322 1 1 72 ARG HG2 H -26.378 -10.467 0.771 1.00 . A A . 72 ARG HG2 1 1
8 20323 1 1 72 ARG HG3 H -25.512 -11.981 1.042 1.00 . A A . 72 ARG HG3 1 1
8 20324 1 1 72 ARG HH11 H -27.469 -11.368 4.929 1.00 . A A . 72 ARG HH11 1 1
8 20325 1 1 72 ARG HH12 H -27.789 -10.258 6.235 1.00 . A A . 72 ARG HH12 1 1
8 20326 1 1 72 ARG HH21 H -26.236 -7.532 4.655 1.00 . A A . 72 ARG HH21 1 1
8 20327 1 1 72 ARG HH22 H -27.123 -8.059 6.058 1.00 . A A . 72 ARG HH22 1 1
8 20328 1 1 72 ARG N N -22.440 -9.446 0.024 1.00 . A A . 72 ARG N 1 1
8 20329 1 1 72 ARG NE N -26.234 -9.722 3.457 1.00 . A A . 72 ARG NE 1 1
8 20330 1 1 72 ARG NH1 N -27.397 -10.444 5.319 1.00 . A A . 72 ARG NH1 1 1
8 20331 1 1 72 ARG NH2 N -26.702 -8.262 5.163 1.00 . A A . 72 ARG NH2 1 1
8 20332 1 1 72 ARG O O -25.334 -10.598 -1.685 1.00 . A A . 72 ARG O 1 1
8 20333 1 1 73 ALA C C -24.464 -7.726 -3.735 1.00 . A A . 73 ALA C 1 1
8 20334 1 1 73 ALA CA C -25.318 -7.949 -2.491 1.00 . A A . 73 ALA CA 1 1
8 20335 1 1 73 ALA CB C -25.950 -6.640 -2.033 1.00 . A A . 73 ALA CB 1 1
8 20336 1 1 73 ALA H H -23.904 -7.940 -0.916 1.00 . A A . 73 ALA H 1 1
8 20337 1 1 73 ALA HA H -26.109 -8.644 -2.727 1.00 . A A . 73 ALA HA 1 1
8 20338 1 1 73 ALA HB1 H -25.172 -5.934 -1.780 1.00 . A A . 73 ALA HB1 1 1
8 20339 1 1 73 ALA HB2 H -26.566 -6.822 -1.167 1.00 . A A . 73 ALA HB2 1 1
8 20340 1 1 73 ALA HB3 H -26.558 -6.235 -2.829 1.00 . A A . 73 ALA HB3 1 1
8 20341 1 1 73 ALA N N -24.513 -8.522 -1.422 1.00 . A A . 73 ALA N 1 1
8 20342 1 1 73 ALA O O -23.249 -7.917 -3.702 1.00 . A A . 73 ALA O 1 1
8 20343 1 1 74 ARG C C -24.894 -5.730 -6.662 1.00 . A A . 74 ARG C 1 1
8 20344 1 1 74 ARG CA C -24.408 -7.053 -6.082 1.00 . A A . 74 ARG CA 1 1
8 20345 1 1 74 ARG CB C -24.630 -8.184 -7.095 1.00 . A A . 74 ARG CB 1 1
8 20346 1 1 74 ARG CD C -24.373 -10.631 -7.638 1.00 . A A . 74 ARG CD 1 1
8 20347 1 1 74 ARG CG C -24.152 -9.539 -6.602 1.00 . A A . 74 ARG CG 1 1
8 20348 1 1 74 ARG CZ C -23.590 -12.960 -7.910 1.00 . A A . 74 ARG CZ 1 1
8 20349 1 1 74 ARG H H -26.087 -7.247 -4.805 1.00 . A A . 74 ARG H 1 1
8 20350 1 1 74 ARG HA H -23.353 -6.973 -5.864 1.00 . A A . 74 ARG HA 1 1
8 20351 1 1 74 ARG HB2 H -25.686 -8.257 -7.311 1.00 . A A . 74 ARG HB2 1 1
8 20352 1 1 74 ARG HB3 H -24.100 -7.947 -8.005 1.00 . A A . 74 ARG HB3 1 1
8 20353 1 1 74 ARG HD2 H -25.424 -10.669 -7.883 1.00 . A A . 74 ARG HD2 1 1
8 20354 1 1 74 ARG HD3 H -23.803 -10.394 -8.524 1.00 . A A . 74 ARG HD3 1 1
8 20355 1 1 74 ARG HE H -23.934 -12.058 -6.154 1.00 . A A . 74 ARG HE 1 1
8 20356 1 1 74 ARG HG2 H -23.097 -9.478 -6.377 1.00 . A A . 74 ARG HG2 1 1
8 20357 1 1 74 ARG HG3 H -24.696 -9.794 -5.704 1.00 . A A . 74 ARG HG3 1 1
8 20358 1 1 74 ARG HH11 H -23.943 -11.998 -9.665 1.00 . A A . 74 ARG HH11 1 1
8 20359 1 1 74 ARG HH12 H -23.365 -13.630 -9.816 1.00 . A A . 74 ARG HH12 1 1
8 20360 1 1 74 ARG HH21 H -23.135 -14.165 -6.343 1.00 . A A . 74 ARG HH21 1 1
8 20361 1 1 74 ARG HH22 H -22.898 -14.873 -7.918 1.00 . A A . 74 ARG HH22 1 1
8 20362 1 1 74 ARG N N -25.107 -7.339 -4.832 1.00 . A A . 74 ARG N 1 1
8 20363 1 1 74 ARG NE N -23.952 -11.939 -7.138 1.00 . A A . 74 ARG NE 1 1
8 20364 1 1 74 ARG NH1 N -23.634 -12.855 -9.234 1.00 . A A . 74 ARG NH1 1 1
8 20365 1 1 74 ARG NH2 N -23.176 -14.088 -7.347 1.00 . A A . 74 ARG NH2 1 1
8 20366 1 1 74 ARG O O -26.088 -5.416 -6.597 1.00 . A A . 74 ARG O 1 1
8 20367 1 1 75 GLY C C -23.754 -3.448 -9.153 1.00 . A A . 75 GLY C 1 1
8 20368 1 1 75 GLY CA C -24.338 -3.665 -7.774 1.00 . A A . 75 GLY CA 1 1
8 20369 1 1 75 GLY H H -23.044 -5.261 -7.262 1.00 . A A . 75 GLY H 1 1
8 20370 1 1 75 GLY HA2 H -25.416 -3.602 -7.837 1.00 . A A . 75 GLY HA2 1 1
8 20371 1 1 75 GLY HA3 H -23.980 -2.888 -7.117 1.00 . A A . 75 GLY HA3 1 1
8 20372 1 1 75 GLY N N -23.978 -4.953 -7.218 1.00 . A A . 75 GLY N 1 1
8 20373 1 1 75 GLY O O -23.072 -4.321 -9.685 1.00 . A A . 75 GLY O 1 1
8 20374 1 1 76 ALA C C -22.207 -1.179 -10.938 1.00 . A A . 76 ALA C 1 1
8 20375 1 1 76 ALA CA C -23.519 -1.944 -11.052 1.00 . A A . 76 ALA CA 1 1
8 20376 1 1 76 ALA CB C -24.548 -1.125 -11.819 1.00 . A A . 76 ALA CB 1 1
8 20377 1 1 76 ALA H H -24.573 -1.625 -9.242 1.00 . A A . 76 ALA H 1 1
8 20378 1 1 76 ALA HA H -23.346 -2.863 -11.591 1.00 . A A . 76 ALA HA 1 1
8 20379 1 1 76 ALA HB1 H -24.169 -0.901 -12.805 1.00 . A A . 76 ALA HB1 1 1
8 20380 1 1 76 ALA HB2 H -24.741 -0.204 -11.291 1.00 . A A . 76 ALA HB2 1 1
8 20381 1 1 76 ALA HB3 H -25.466 -1.689 -11.905 1.00 . A A . 76 ALA HB3 1 1
8 20382 1 1 76 ALA N N -24.024 -2.284 -9.727 1.00 . A A . 76 ALA N 1 1
8 20383 1 1 76 ALA O O -21.529 -0.921 -11.935 1.00 . A A . 76 ALA O 1 1
8 20384 1 1 77 GLN C C -19.446 -1.107 -9.496 1.00 . A A . 77 GLN C 1 1
8 20385 1 1 77 GLN CA C -20.613 -0.130 -9.437 1.00 . A A . 77 GLN CA 1 1
8 20386 1 1 77 GLN CB C -20.667 0.552 -8.069 1.00 . A A . 77 GLN CB 1 1
8 20387 1 1 77 GLN CD C -21.379 2.774 -9.041 1.00 . A A . 77 GLN CD 1 1
8 20388 1 1 77 GLN CG C -21.651 1.710 -7.994 1.00 . A A . 77 GLN CG 1 1
8 20389 1 1 77 GLN H H -22.470 -1.016 -8.970 1.00 . A A . 77 GLN H 1 1
8 20390 1 1 77 GLN HA H -20.478 0.622 -10.198 1.00 . A A . 77 GLN HA 1 1
8 20391 1 1 77 GLN HB2 H -20.949 -0.178 -7.326 1.00 . A A . 77 GLN HB2 1 1
8 20392 1 1 77 GLN HB3 H -19.682 0.931 -7.832 1.00 . A A . 77 GLN HB3 1 1
8 20393 1 1 77 GLN HE21 H -20.091 3.669 -7.831 1.00 . A A . 77 GLN HE21 1 1
8 20394 1 1 77 GLN HE22 H -20.296 4.401 -9.381 1.00 . A A . 77 GLN HE22 1 1
8 20395 1 1 77 GLN HG2 H -22.650 1.326 -8.145 1.00 . A A . 77 GLN HG2 1 1
8 20396 1 1 77 GLN HG3 H -21.582 2.162 -7.015 1.00 . A A . 77 GLN HG3 1 1
8 20397 1 1 77 GLN N N -21.863 -0.816 -9.711 1.00 . A A . 77 GLN N 1 1
8 20398 1 1 77 GLN NE2 N -20.504 3.711 -8.717 1.00 . A A . 77 GLN NE2 1 1
8 20399 1 1 77 GLN O O -19.210 -1.868 -8.557 1.00 . A A . 77 GLN O 1 1
8 20400 1 1 77 GLN OE1 O -21.940 2.750 -10.135 1.00 . A A . 77 GLN OE1 1 1
8 20401 1 1 78 VAL C C -16.464 -1.723 -9.887 1.00 . A A . 78 VAL C 1 1
8 20402 1 1 78 VAL CA C -17.624 -1.998 -10.838 1.00 . A A . 78 VAL CA 1 1
8 20403 1 1 78 VAL CB C -17.114 -1.920 -12.294 1.00 . A A . 78 VAL CB 1 1
8 20404 1 1 78 VAL CG1 C -18.193 -2.378 -13.264 1.00 . A A . 78 VAL CG1 1 1
8 20405 1 1 78 VAL CG2 C -16.648 -0.508 -12.631 1.00 . A A . 78 VAL CG2 1 1
8 20406 1 1 78 VAL H H -18.961 -0.434 -11.306 1.00 . A A . 78 VAL H 1 1
8 20407 1 1 78 VAL HA H -17.983 -3.003 -10.664 1.00 . A A . 78 VAL HA 1 1
8 20408 1 1 78 VAL HB H -16.269 -2.586 -12.392 1.00 . A A . 78 VAL HB 1 1
8 20409 1 1 78 VAL HG11 H -19.058 -1.738 -13.167 1.00 . A A . 78 VAL HG11 1 1
8 20410 1 1 78 VAL HG12 H -18.473 -3.398 -13.036 1.00 . A A . 78 VAL HG12 1 1
8 20411 1 1 78 VAL HG13 H -17.816 -2.324 -14.274 1.00 . A A . 78 VAL HG13 1 1
8 20412 1 1 78 VAL HG21 H -17.471 0.180 -12.505 1.00 . A A . 78 VAL HG21 1 1
8 20413 1 1 78 VAL HG22 H -16.304 -0.476 -13.655 1.00 . A A . 78 VAL HG22 1 1
8 20414 1 1 78 VAL HG23 H -15.841 -0.228 -11.971 1.00 . A A . 78 VAL HG23 1 1
8 20415 1 1 78 VAL N N -18.732 -1.086 -10.612 1.00 . A A . 78 VAL N 1 1
8 20416 1 1 78 VAL O O -16.284 -0.602 -9.407 1.00 . A A . 78 VAL O 1 1
8 20417 1 1 79 THR C C -13.294 -2.346 -9.594 1.00 . A A . 79 THR C 1 1
8 20418 1 1 79 THR CA C -14.529 -2.652 -8.752 1.00 . A A . 79 THR CA 1 1
8 20419 1 1 79 THR CB C -14.319 -3.966 -7.980 1.00 . A A . 79 THR CB 1 1
8 20420 1 1 79 THR CG2 C -13.471 -3.741 -6.736 1.00 . A A . 79 THR CG2 1 1
8 20421 1 1 79 THR H H -15.913 -3.632 -9.995 1.00 . A A . 79 THR H 1 1
8 20422 1 1 79 THR HA H -14.695 -1.853 -8.044 1.00 . A A . 79 THR HA 1 1
8 20423 1 1 79 THR HB H -13.809 -4.670 -8.624 1.00 . A A . 79 THR HB 1 1
8 20424 1 1 79 THR HG1 H -15.751 -4.354 -6.663 1.00 . A A . 79 THR HG1 1 1
8 20425 1 1 79 THR HG21 H -13.968 -3.037 -6.087 1.00 . A A . 79 THR HG21 1 1
8 20426 1 1 79 THR HG22 H -12.508 -3.349 -7.025 1.00 . A A . 79 THR HG22 1 1
8 20427 1 1 79 THR HG23 H -13.339 -4.680 -6.218 1.00 . A A . 79 THR HG23 1 1
8 20428 1 1 79 THR N N -15.692 -2.762 -9.612 1.00 . A A . 79 THR N 1 1
8 20429 1 1 79 THR O O -12.461 -3.220 -9.839 1.00 . A A . 79 THR O 1 1
8 20430 1 1 79 THR OG1 O -15.596 -4.512 -7.603 1.00 . A A . 79 THR OG1 1 1
8 20431 1 1 80 ASP C C -10.905 -0.213 -10.261 1.00 . A A . 80 ASP C 1 1
8 20432 1 1 80 ASP CA C -12.144 -0.721 -10.988 1.00 . A A . 80 ASP CA 1 1
8 20433 1 1 80 ASP CB C -12.667 0.346 -11.958 1.00 . A A . 80 ASP CB 1 1
8 20434 1 1 80 ASP CG C -12.990 1.668 -11.282 1.00 . A A . 80 ASP CG 1 1
8 20435 1 1 80 ASP H H -13.845 -0.428 -9.758 1.00 . A A . 80 ASP H 1 1
8 20436 1 1 80 ASP HA H -11.873 -1.598 -11.555 1.00 . A A . 80 ASP HA 1 1
8 20437 1 1 80 ASP HB2 H -11.919 0.528 -12.713 1.00 . A A . 80 ASP HB2 1 1
8 20438 1 1 80 ASP HB3 H -13.565 -0.022 -12.432 1.00 . A A . 80 ASP HB3 1 1
8 20439 1 1 80 ASP N N -13.195 -1.107 -10.054 1.00 . A A . 80 ASP N 1 1
8 20440 1 1 80 ASP O O -9.793 -0.299 -10.782 1.00 . A A . 80 ASP O 1 1
8 20441 1 1 80 ASP OD1 O -13.790 1.674 -10.316 1.00 . A A . 80 ASP OD1 1 1
8 20442 1 1 80 ASP OD2 O -12.454 2.707 -11.728 1.00 . A A . 80 ASP OD2 1 1
8 20443 1 1 81 ILE C C -9.743 0.078 -7.008 1.00 . A A . 81 ILE C 1 1
8 20444 1 1 81 ILE CA C -9.981 0.858 -8.296 1.00 . A A . 81 ILE CA 1 1
8 20445 1 1 81 ILE CB C -10.232 2.345 -7.955 1.00 . A A . 81 ILE CB 1 1
8 20446 1 1 81 ILE CD1 C -8.887 3.229 -9.918 1.00 . A A . 81 ILE CD1 1 1
8 20447 1 1 81 ILE CG1 C -10.233 3.192 -9.228 1.00 . A A . 81 ILE CG1 1 1
8 20448 1 1 81 ILE CG2 C -9.183 2.860 -6.981 1.00 . A A . 81 ILE CG2 1 1
8 20449 1 1 81 ILE H H -11.992 0.317 -8.673 1.00 . A A . 81 ILE H 1 1
8 20450 1 1 81 ILE HA H -9.093 0.799 -8.908 1.00 . A A . 81 ILE HA 1 1
8 20451 1 1 81 ILE HB H -11.197 2.425 -7.478 1.00 . A A . 81 ILE HB 1 1
8 20452 1 1 81 ILE HD11 H -8.522 2.219 -10.046 1.00 . A A . 81 ILE HD11 1 1
8 20453 1 1 81 ILE HD12 H -8.192 3.786 -9.308 1.00 . A A . 81 ILE HD12 1 1
8 20454 1 1 81 ILE HD13 H -8.987 3.705 -10.883 1.00 . A A . 81 ILE HD13 1 1
8 20455 1 1 81 ILE HG12 H -10.951 2.784 -9.924 1.00 . A A . 81 ILE HG12 1 1
8 20456 1 1 81 ILE HG13 H -10.511 4.206 -8.981 1.00 . A A . 81 ILE HG13 1 1
8 20457 1 1 81 ILE HG21 H -9.199 2.257 -6.085 1.00 . A A . 81 ILE HG21 1 1
8 20458 1 1 81 ILE HG22 H -9.400 3.887 -6.725 1.00 . A A . 81 ILE HG22 1 1
8 20459 1 1 81 ILE HG23 H -8.207 2.802 -7.438 1.00 . A A . 81 ILE HG23 1 1
8 20460 1 1 81 ILE N N -11.089 0.303 -9.057 1.00 . A A . 81 ILE N 1 1
8 20461 1 1 81 ILE O O -10.582 0.083 -6.108 1.00 . A A . 81 ILE O 1 1
8 20462 1 1 82 VAL C C -7.066 -0.561 -5.039 1.00 . A A . 82 VAL C 1 1
8 20463 1 1 82 VAL CA C -8.222 -1.282 -5.707 1.00 . A A . 82 VAL CA 1 1
8 20464 1 1 82 VAL CB C -7.789 -2.729 -5.984 1.00 . A A . 82 VAL CB 1 1
8 20465 1 1 82 VAL CG1 C -7.276 -3.370 -4.711 1.00 . A A . 82 VAL CG1 1 1
8 20466 1 1 82 VAL CG2 C -8.943 -3.532 -6.566 1.00 . A A . 82 VAL CG2 1 1
8 20467 1 1 82 VAL H H -8.013 -0.673 -7.707 1.00 . A A . 82 VAL H 1 1
8 20468 1 1 82 VAL HA H -9.071 -1.297 -5.040 1.00 . A A . 82 VAL HA 1 1
8 20469 1 1 82 VAL HB H -6.979 -2.710 -6.704 1.00 . A A . 82 VAL HB 1 1
8 20470 1 1 82 VAL HG11 H -8.075 -3.409 -3.988 1.00 . A A . 82 VAL HG11 1 1
8 20471 1 1 82 VAL HG12 H -6.463 -2.772 -4.319 1.00 . A A . 82 VAL HG12 1 1
8 20472 1 1 82 VAL HG13 H -6.927 -4.366 -4.925 1.00 . A A . 82 VAL HG13 1 1
8 20473 1 1 82 VAL HG21 H -9.253 -3.089 -7.501 1.00 . A A . 82 VAL HG21 1 1
8 20474 1 1 82 VAL HG22 H -9.769 -3.525 -5.872 1.00 . A A . 82 VAL HG22 1 1
8 20475 1 1 82 VAL HG23 H -8.626 -4.550 -6.737 1.00 . A A . 82 VAL HG23 1 1
8 20476 1 1 82 VAL N N -8.607 -0.605 -6.925 1.00 . A A . 82 VAL N 1 1
8 20477 1 1 82 VAL O O -5.943 -0.594 -5.539 1.00 . A A . 82 VAL O 1 1
8 20478 1 1 83 ILE C C -5.699 -0.371 -2.193 1.00 . A A . 83 ILE C 1 1
8 20479 1 1 83 ILE CA C -6.234 0.656 -3.149 1.00 . A A . 83 ILE CA 1 1
8 20480 1 1 83 ILE CB C -6.611 1.897 -2.308 1.00 . A A . 83 ILE CB 1 1
8 20481 1 1 83 ILE CD1 C -8.482 3.053 -1.044 1.00 . A A . 83 ILE CD1 1 1
8 20482 1 1 83 ILE CG1 C -8.108 1.962 -2.026 1.00 . A A . 83 ILE CG1 1 1
8 20483 1 1 83 ILE CG2 C -6.123 3.178 -2.962 1.00 . A A . 83 ILE CG2 1 1
8 20484 1 1 83 ILE H H -8.249 0.173 -3.600 1.00 . A A . 83 ILE H 1 1
8 20485 1 1 83 ILE HA H -5.442 0.925 -3.849 1.00 . A A . 83 ILE HA 1 1
8 20486 1 1 83 ILE HB H -6.102 1.794 -1.358 1.00 . A A . 83 ILE HB 1 1
8 20487 1 1 83 ILE HD11 H -9.553 3.061 -0.907 1.00 . A A . 83 ILE HD11 1 1
8 20488 1 1 83 ILE HD12 H -8.164 4.011 -1.429 1.00 . A A . 83 ILE HD12 1 1
8 20489 1 1 83 ILE HD13 H -8.000 2.866 -0.097 1.00 . A A . 83 ILE HD13 1 1
8 20490 1 1 83 ILE HG12 H -8.637 2.149 -2.951 1.00 . A A . 83 ILE HG12 1 1
8 20491 1 1 83 ILE HG13 H -8.431 1.016 -1.614 1.00 . A A . 83 ILE HG13 1 1
8 20492 1 1 83 ILE HG21 H -5.049 3.137 -3.072 1.00 . A A . 83 ILE HG21 1 1
8 20493 1 1 83 ILE HG22 H -6.388 4.021 -2.341 1.00 . A A . 83 ILE HG22 1 1
8 20494 1 1 83 ILE HG23 H -6.582 3.286 -3.933 1.00 . A A . 83 ILE HG23 1 1
8 20495 1 1 83 ILE N N -7.324 0.091 -3.921 1.00 . A A . 83 ILE N 1 1
8 20496 1 1 83 ILE O O -6.381 -0.782 -1.260 1.00 . A A . 83 ILE O 1 1
8 20497 1 1 84 LEU C C -2.906 -0.957 -0.580 1.00 . A A . 84 LEU C 1 1
8 20498 1 1 84 LEU CA C -3.823 -1.707 -1.542 1.00 . A A . 84 LEU CA 1 1
8 20499 1 1 84 LEU CB C -3.003 -2.700 -2.339 1.00 . A A . 84 LEU CB 1 1
8 20500 1 1 84 LEU CD1 C -3.350 -4.879 -1.227 1.00 . A A . 84 LEU CD1 1 1
8 20501 1 1 84 LEU CD2 C -1.124 -4.290 -2.224 1.00 . A A . 84 LEU CD2 1 1
8 20502 1 1 84 LEU CG C -2.350 -3.777 -1.508 1.00 . A A . 84 LEU CG 1 1
8 20503 1 1 84 LEU H H -4.012 -0.444 -3.232 1.00 . A A . 84 LEU H 1 1
8 20504 1 1 84 LEU HA H -4.583 -2.238 -0.986 1.00 . A A . 84 LEU HA 1 1
8 20505 1 1 84 LEU HB2 H -3.646 -3.169 -3.068 1.00 . A A . 84 LEU HB2 1 1
8 20506 1 1 84 LEU HB3 H -2.228 -2.160 -2.860 1.00 . A A . 84 LEU HB3 1 1
8 20507 1 1 84 LEU HD11 H -3.653 -5.331 -2.159 1.00 . A A . 84 LEU HD11 1 1
8 20508 1 1 84 LEU HD12 H -4.215 -4.456 -0.736 1.00 . A A . 84 LEU HD12 1 1
8 20509 1 1 84 LEU HD13 H -2.899 -5.626 -0.590 1.00 . A A . 84 LEU HD13 1 1
8 20510 1 1 84 LEU HD21 H -1.421 -4.746 -3.157 1.00 . A A . 84 LEU HD21 1 1
8 20511 1 1 84 LEU HD22 H -0.621 -5.021 -1.608 1.00 . A A . 84 LEU HD22 1 1
8 20512 1 1 84 LEU HD23 H -0.460 -3.461 -2.426 1.00 . A A . 84 LEU HD23 1 1
8 20513 1 1 84 LEU HG H -2.039 -3.357 -0.563 1.00 . A A . 84 LEU HG 1 1
8 20514 1 1 84 LEU N N -4.485 -0.778 -2.429 1.00 . A A . 84 LEU N 1 1
8 20515 1 1 84 LEU O O -1.900 -0.384 -0.993 1.00 . A A . 84 LEU O 1 1
8 20516 1 1 85 VAL C C -1.283 -1.124 2.157 1.00 . A A . 85 VAL C 1 1
8 20517 1 1 85 VAL CA C -2.441 -0.249 1.675 1.00 . A A . 85 VAL CA 1 1
8 20518 1 1 85 VAL CB C -3.285 0.217 2.887 1.00 . A A . 85 VAL CB 1 1
8 20519 1 1 85 VAL CG1 C -3.656 -0.946 3.790 1.00 . A A . 85 VAL CG1 1 1
8 20520 1 1 85 VAL CG2 C -2.556 1.304 3.668 1.00 . A A . 85 VAL CG2 1 1
8 20521 1 1 85 VAL H H -4.066 -1.414 0.977 1.00 . A A . 85 VAL H 1 1
8 20522 1 1 85 VAL HA H -2.031 0.627 1.195 1.00 . A A . 85 VAL HA 1 1
8 20523 1 1 85 VAL HB H -4.203 0.639 2.505 1.00 . A A . 85 VAL HB 1 1
8 20524 1 1 85 VAL HG11 H -4.223 -0.582 4.633 1.00 . A A . 85 VAL HG11 1 1
8 20525 1 1 85 VAL HG12 H -2.756 -1.430 4.140 1.00 . A A . 85 VAL HG12 1 1
8 20526 1 1 85 VAL HG13 H -4.251 -1.655 3.234 1.00 . A A . 85 VAL HG13 1 1
8 20527 1 1 85 VAL HG21 H -1.586 0.941 3.977 1.00 . A A . 85 VAL HG21 1 1
8 20528 1 1 85 VAL HG22 H -3.135 1.574 4.539 1.00 . A A . 85 VAL HG22 1 1
8 20529 1 1 85 VAL HG23 H -2.428 2.174 3.040 1.00 . A A . 85 VAL HG23 1 1
8 20530 1 1 85 VAL N N -3.248 -0.948 0.692 1.00 . A A . 85 VAL N 1 1
8 20531 1 1 85 VAL O O -1.413 -2.343 2.285 1.00 . A A . 85 VAL O 1 1
8 20532 1 1 86 VAL C C 1.573 -0.195 4.039 1.00 . A A . 86 VAL C 1 1
8 20533 1 1 86 VAL CA C 1.010 -1.126 2.983 1.00 . A A . 86 VAL CA 1 1
8 20534 1 1 86 VAL CB C 2.106 -1.465 1.945 1.00 . A A . 86 VAL CB 1 1
8 20535 1 1 86 VAL CG1 C 1.615 -2.517 0.967 1.00 . A A . 86 VAL CG1 1 1
8 20536 1 1 86 VAL CG2 C 2.555 -0.223 1.196 1.00 . A A . 86 VAL CG2 1 1
8 20537 1 1 86 VAL H H -0.091 0.471 2.167 1.00 . A A . 86 VAL H 1 1
8 20538 1 1 86 VAL HA H 0.684 -2.042 3.458 1.00 . A A . 86 VAL HA 1 1
8 20539 1 1 86 VAL HB H 2.959 -1.867 2.472 1.00 . A A . 86 VAL HB 1 1
8 20540 1 1 86 VAL HG11 H 0.739 -2.150 0.454 1.00 . A A . 86 VAL HG11 1 1
8 20541 1 1 86 VAL HG12 H 1.365 -3.418 1.509 1.00 . A A . 86 VAL HG12 1 1
8 20542 1 1 86 VAL HG13 H 2.392 -2.729 0.250 1.00 . A A . 86 VAL HG13 1 1
8 20543 1 1 86 VAL HG21 H 2.944 0.500 1.897 1.00 . A A . 86 VAL HG21 1 1
8 20544 1 1 86 VAL HG22 H 1.713 0.201 0.669 1.00 . A A . 86 VAL HG22 1 1
8 20545 1 1 86 VAL HG23 H 3.325 -0.491 0.489 1.00 . A A . 86 VAL HG23 1 1
8 20546 1 1 86 VAL N N -0.149 -0.486 2.387 1.00 . A A . 86 VAL N 1 1
8 20547 1 1 86 VAL O O 1.029 0.883 4.258 1.00 . A A . 86 VAL O 1 1
8 20548 1 1 87 ALA C C 4.677 0.116 5.941 1.00 . A A . 87 ALA C 1 1
8 20549 1 1 87 ALA CA C 3.180 0.271 5.751 1.00 . A A . 87 ALA CA 1 1
8 20550 1 1 87 ALA CB C 2.458 0.008 7.061 1.00 . A A . 87 ALA CB 1 1
8 20551 1 1 87 ALA H H 3.074 -1.437 4.487 1.00 . A A . 87 ALA H 1 1
8 20552 1 1 87 ALA HA H 2.979 1.294 5.471 1.00 . A A . 87 ALA HA 1 1
8 20553 1 1 87 ALA HB1 H 2.650 -1.006 7.382 1.00 . A A . 87 ALA HB1 1 1
8 20554 1 1 87 ALA HB2 H 1.396 0.147 6.917 1.00 . A A . 87 ALA HB2 1 1
8 20555 1 1 87 ALA HB3 H 2.813 0.698 7.810 1.00 . A A . 87 ALA HB3 1 1
8 20556 1 1 87 ALA N N 2.645 -0.580 4.701 1.00 . A A . 87 ALA N 1 1
8 20557 1 1 87 ALA O O 5.201 -1.000 5.999 1.00 . A A . 87 ALA O 1 1
8 20558 1 1 88 ALA C C 7.650 0.391 5.646 1.00 . A A . 88 ALA C 1 1
8 20559 1 1 88 ALA CA C 6.748 1.354 6.419 1.00 . A A . 88 ALA CA 1 1
8 20560 1 1 88 ALA CB C 6.875 1.126 7.918 1.00 . A A . 88 ALA CB 1 1
8 20561 1 1 88 ALA H H 4.860 2.100 5.809 1.00 . A A . 88 ALA H 1 1
8 20562 1 1 88 ALA HA H 7.080 2.363 6.217 1.00 . A A . 88 ALA HA 1 1
8 20563 1 1 88 ALA HB1 H 6.550 0.124 8.158 1.00 . A A . 88 ALA HB1 1 1
8 20564 1 1 88 ALA HB2 H 6.259 1.840 8.445 1.00 . A A . 88 ALA HB2 1 1
8 20565 1 1 88 ALA HB3 H 7.906 1.251 8.216 1.00 . A A . 88 ALA HB3 1 1
8 20566 1 1 88 ALA N N 5.343 1.266 6.024 1.00 . A A . 88 ALA N 1 1
8 20567 1 1 88 ALA O O 7.803 0.508 4.429 1.00 . A A . 88 ALA O 1 1
8 20568 1 1 89 ASP C C 8.559 -2.927 5.861 1.00 . A A . 89 ASP C 1 1
8 20569 1 1 89 ASP CA C 9.142 -1.528 5.754 1.00 . A A . 89 ASP CA 1 1
8 20570 1 1 89 ASP CB C 10.525 -1.481 6.417 1.00 . A A . 89 ASP CB 1 1
8 20571 1 1 89 ASP CG C 10.524 -1.980 7.852 1.00 . A A . 89 ASP CG 1 1
8 20572 1 1 89 ASP H H 8.071 -0.609 7.325 1.00 . A A . 89 ASP H 1 1
8 20573 1 1 89 ASP HA H 9.245 -1.275 4.708 1.00 . A A . 89 ASP HA 1 1
8 20574 1 1 89 ASP HB2 H 11.207 -2.095 5.849 1.00 . A A . 89 ASP HB2 1 1
8 20575 1 1 89 ASP HB3 H 10.881 -0.462 6.413 1.00 . A A . 89 ASP HB3 1 1
8 20576 1 1 89 ASP N N 8.242 -0.559 6.359 1.00 . A A . 89 ASP N 1 1
8 20577 1 1 89 ASP O O 9.228 -3.913 5.551 1.00 . A A . 89 ASP O 1 1
8 20578 1 1 89 ASP OD1 O 9.644 -1.554 8.630 1.00 . A A . 89 ASP OD1 1 1
8 20579 1 1 89 ASP OD2 O 11.389 -2.810 8.208 1.00 . A A . 89 ASP OD2 1 1
8 20580 1 1 90 ASP C C 6.457 -4.898 5.031 1.00 . A A . 90 ASP C 1 1
8 20581 1 1 90 ASP CA C 6.609 -4.281 6.408 1.00 . A A . 90 ASP CA 1 1
8 20582 1 1 90 ASP CB C 5.220 -4.101 7.029 1.00 . A A . 90 ASP CB 1 1
8 20583 1 1 90 ASP CG C 4.580 -5.417 7.411 1.00 . A A . 90 ASP CG 1 1
8 20584 1 1 90 ASP H H 6.828 -2.175 6.532 1.00 . A A . 90 ASP H 1 1
8 20585 1 1 90 ASP HA H 7.203 -4.933 7.030 1.00 . A A . 90 ASP HA 1 1
8 20586 1 1 90 ASP HB2 H 5.295 -3.484 7.911 1.00 . A A . 90 ASP HB2 1 1
8 20587 1 1 90 ASP HB3 H 4.571 -3.617 6.306 1.00 . A A . 90 ASP HB3 1 1
8 20588 1 1 90 ASP N N 7.303 -3.003 6.293 1.00 . A A . 90 ASP N 1 1
8 20589 1 1 90 ASP O O 6.583 -6.109 4.846 1.00 . A A . 90 ASP O 1 1
8 20590 1 1 90 ASP OD1 O 4.810 -5.874 8.546 1.00 . A A . 90 ASP OD1 1 1
8 20591 1 1 90 ASP OD2 O 3.868 -6.007 6.571 1.00 . A A . 90 ASP OD2 1 1
8 20592 1 1 91 GLY C C 4.590 -4.976 2.508 1.00 . A A . 91 GLY C 1 1
8 20593 1 1 91 GLY CA C 5.998 -4.481 2.708 1.00 . A A . 91 GLY CA 1 1
8 20594 1 1 91 GLY H H 6.163 -3.081 4.269 1.00 . A A . 91 GLY H 1 1
8 20595 1 1 91 GLY HA2 H 6.180 -3.659 2.030 1.00 . A A . 91 GLY HA2 1 1
8 20596 1 1 91 GLY HA3 H 6.687 -5.281 2.484 1.00 . A A . 91 GLY HA3 1 1
8 20597 1 1 91 GLY N N 6.210 -4.035 4.058 1.00 . A A . 91 GLY N 1 1
8 20598 1 1 91 GLY O O 3.646 -4.195 2.536 1.00 . A A . 91 GLY O 1 1
8 20599 1 1 92 VAL C C 2.880 -8.020 3.009 1.00 . A A . 92 VAL C 1 1
8 20600 1 1 92 VAL CA C 3.180 -6.875 2.039 1.00 . A A . 92 VAL CA 1 1
8 20601 1 1 92 VAL CB C 3.208 -7.384 0.586 1.00 . A A . 92 VAL CB 1 1
8 20602 1 1 92 VAL CG1 C 2.038 -8.282 0.312 1.00 . A A . 92 VAL CG1 1 1
8 20603 1 1 92 VAL CG2 C 3.223 -6.222 -0.393 1.00 . A A . 92 VAL CG2 1 1
8 20604 1 1 92 VAL H H 5.226 -6.855 2.421 1.00 . A A . 92 VAL H 1 1
8 20605 1 1 92 VAL HA H 2.401 -6.122 2.122 1.00 . A A . 92 VAL HA 1 1
8 20606 1 1 92 VAL HB H 4.114 -7.953 0.445 1.00 . A A . 92 VAL HB 1 1
8 20607 1 1 92 VAL HG11 H 2.072 -9.115 0.996 1.00 . A A . 92 VAL HG11 1 1
8 20608 1 1 92 VAL HG12 H 2.092 -8.642 -0.705 1.00 . A A . 92 VAL HG12 1 1
8 20609 1 1 92 VAL HG13 H 1.123 -7.732 0.456 1.00 . A A . 92 VAL HG13 1 1
8 20610 1 1 92 VAL HG21 H 2.351 -5.605 -0.231 1.00 . A A . 92 VAL HG21 1 1
8 20611 1 1 92 VAL HG22 H 3.212 -6.602 -1.403 1.00 . A A . 92 VAL HG22 1 1
8 20612 1 1 92 VAL HG23 H 4.114 -5.634 -0.241 1.00 . A A . 92 VAL HG23 1 1
8 20613 1 1 92 VAL N N 4.449 -6.273 2.341 1.00 . A A . 92 VAL N 1 1
8 20614 1 1 92 VAL O O 3.556 -9.049 2.994 1.00 . A A . 92 VAL O 1 1
8 20615 1 1 93 MET C C 0.585 -9.886 4.008 1.00 . A A . 93 MET C 1 1
8 20616 1 1 93 MET CA C 1.415 -8.862 4.779 1.00 . A A . 93 MET CA 1 1
8 20617 1 1 93 MET CB C 0.564 -8.250 5.900 1.00 . A A . 93 MET CB 1 1
8 20618 1 1 93 MET CE C 0.792 -9.482 8.919 1.00 . A A . 93 MET CE 1 1
8 20619 1 1 93 MET CG C 1.376 -7.574 6.988 1.00 . A A . 93 MET CG 1 1
8 20620 1 1 93 MET H H 1.459 -6.931 3.907 1.00 . A A . 93 MET H 1 1
8 20621 1 1 93 MET HA H 2.275 -9.353 5.208 1.00 . A A . 93 MET HA 1 1
8 20622 1 1 93 MET HB2 H -0.103 -7.517 5.471 1.00 . A A . 93 MET HB2 1 1
8 20623 1 1 93 MET HB3 H -0.026 -9.034 6.355 1.00 . A A . 93 MET HB3 1 1
8 20624 1 1 93 MET HE1 H 0.142 -9.942 8.188 1.00 . A A . 93 MET HE1 1 1
8 20625 1 1 93 MET HE2 H 0.248 -8.716 9.453 1.00 . A A . 93 MET HE2 1 1
8 20626 1 1 93 MET HE3 H 1.137 -10.231 9.617 1.00 . A A . 93 MET HE3 1 1
8 20627 1 1 93 MET HG2 H 2.126 -6.955 6.522 1.00 . A A . 93 MET HG2 1 1
8 20628 1 1 93 MET HG3 H 0.715 -6.952 7.576 1.00 . A A . 93 MET HG3 1 1
8 20629 1 1 93 MET N N 1.890 -7.815 3.876 1.00 . A A . 93 MET N 1 1
8 20630 1 1 93 MET O O 0.288 -9.672 2.832 1.00 . A A . 93 MET O 1 1
8 20631 1 1 93 MET SD S 2.199 -8.747 8.087 1.00 . A A . 93 MET SD 1 1
8 20632 1 1 94 PRO C C -1.877 -11.384 3.348 1.00 . A A . 94 PRO C 1 1
8 20633 1 1 94 PRO CA C -0.664 -12.013 4.025 1.00 . A A . 94 PRO CA 1 1
8 20634 1 1 94 PRO CB C -1.094 -12.871 5.211 1.00 . A A . 94 PRO CB 1 1
8 20635 1 1 94 PRO CD C 0.675 -11.447 5.978 1.00 . A A . 94 PRO CD 1 1
8 20636 1 1 94 PRO CG C 0.054 -12.809 6.156 1.00 . A A . 94 PRO CG 1 1
8 20637 1 1 94 PRO HA H -0.135 -12.621 3.312 1.00 . A A . 94 PRO HA 1 1
8 20638 1 1 94 PRO HB2 H -1.993 -12.463 5.649 1.00 . A A . 94 PRO HB2 1 1
8 20639 1 1 94 PRO HB3 H -1.277 -13.883 4.880 1.00 . A A . 94 PRO HB3 1 1
8 20640 1 1 94 PRO HD2 H 0.319 -10.771 6.738 1.00 . A A . 94 PRO HD2 1 1
8 20641 1 1 94 PRO HD3 H 1.752 -11.519 6.012 1.00 . A A . 94 PRO HD3 1 1
8 20642 1 1 94 PRO HG2 H -0.298 -12.928 7.169 1.00 . A A . 94 PRO HG2 1 1
8 20643 1 1 94 PRO HG3 H 0.770 -13.579 5.914 1.00 . A A . 94 PRO HG3 1 1
8 20644 1 1 94 PRO N N 0.219 -11.020 4.638 1.00 . A A . 94 PRO N 1 1
8 20645 1 1 94 PRO O O -2.138 -11.631 2.168 1.00 . A A . 94 PRO O 1 1
8 20646 1 1 95 GLN C C -3.450 -9.010 2.370 1.00 . A A . 95 GLN C 1 1
8 20647 1 1 95 GLN CA C -3.783 -9.895 3.566 1.00 . A A . 95 GLN CA 1 1
8 20648 1 1 95 GLN CB C -4.460 -9.068 4.657 1.00 . A A . 95 GLN CB 1 1
8 20649 1 1 95 GLN CD C -5.917 -9.266 6.706 1.00 . A A . 95 GLN CD 1 1
8 20650 1 1 95 GLN CG C -4.765 -9.861 5.915 1.00 . A A . 95 GLN CG 1 1
8 20651 1 1 95 GLN H H -2.328 -10.363 5.005 1.00 . A A . 95 GLN H 1 1
8 20652 1 1 95 GLN HA H -4.458 -10.670 3.248 1.00 . A A . 95 GLN HA 1 1
8 20653 1 1 95 GLN HB2 H -3.813 -8.246 4.924 1.00 . A A . 95 GLN HB2 1 1
8 20654 1 1 95 GLN HB3 H -5.389 -8.675 4.271 1.00 . A A . 95 GLN HB3 1 1
8 20655 1 1 95 GLN HE21 H -5.162 -9.978 8.396 1.00 . A A . 95 GLN HE21 1 1
8 20656 1 1 95 GLN HE22 H -6.645 -9.097 8.546 1.00 . A A . 95 GLN HE22 1 1
8 20657 1 1 95 GLN HG2 H -5.009 -10.872 5.637 1.00 . A A . 95 GLN HG2 1 1
8 20658 1 1 95 GLN HG3 H -3.885 -9.863 6.540 1.00 . A A . 95 GLN HG3 1 1
8 20659 1 1 95 GLN N N -2.596 -10.542 4.085 1.00 . A A . 95 GLN N 1 1
8 20660 1 1 95 GLN NE2 N -5.906 -9.465 8.013 1.00 . A A . 95 GLN NE2 1 1
8 20661 1 1 95 GLN O O -4.241 -8.898 1.434 1.00 . A A . 95 GLN O 1 1
8 20662 1 1 95 GLN OE1 O -6.817 -8.638 6.141 1.00 . A A . 95 GLN OE1 1 1
8 20663 1 1 96 THR C C -1.666 -8.304 0.017 1.00 . A A . 96 THR C 1 1
8 20664 1 1 96 THR CA C -1.837 -7.520 1.326 1.00 . A A . 96 THR CA 1 1
8 20665 1 1 96 THR CB C -0.526 -6.820 1.716 1.00 . A A . 96 THR CB 1 1
8 20666 1 1 96 THR CG2 C -0.310 -5.565 0.890 1.00 . A A . 96 THR CG2 1 1
8 20667 1 1 96 THR H H -1.670 -8.530 3.165 1.00 . A A . 96 THR H 1 1
8 20668 1 1 96 THR HA H -2.588 -6.762 1.185 1.00 . A A . 96 THR HA 1 1
8 20669 1 1 96 THR HB H 0.296 -7.495 1.545 1.00 . A A . 96 THR HB 1 1
8 20670 1 1 96 THR HG1 H -0.877 -5.551 3.192 1.00 . A A . 96 THR HG1 1 1
8 20671 1 1 96 THR HG21 H -0.259 -5.828 -0.155 1.00 . A A . 96 THR HG21 1 1
8 20672 1 1 96 THR HG22 H 0.615 -5.093 1.190 1.00 . A A . 96 THR HG22 1 1
8 20673 1 1 96 THR HG23 H -1.131 -4.881 1.050 1.00 . A A . 96 THR HG23 1 1
8 20674 1 1 96 THR N N -2.269 -8.397 2.398 1.00 . A A . 96 THR N 1 1
8 20675 1 1 96 THR O O -1.793 -7.751 -1.076 1.00 . A A . 96 THR O 1 1
8 20676 1 1 96 THR OG1 O -0.571 -6.465 3.105 1.00 . A A . 96 THR OG1 1 1
8 20677 1 1 97 VAL C C -2.674 -10.993 -1.406 1.00 . A A . 97 VAL C 1 1
8 20678 1 1 97 VAL CA C -1.304 -10.469 -1.022 1.00 . A A . 97 VAL CA 1 1
8 20679 1 1 97 VAL CB C -0.389 -11.670 -0.742 1.00 . A A . 97 VAL CB 1 1
8 20680 1 1 97 VAL CG1 C -0.422 -12.648 -1.891 1.00 . A A . 97 VAL CG1 1 1
8 20681 1 1 97 VAL CG2 C 1.019 -11.208 -0.496 1.00 . A A . 97 VAL CG2 1 1
8 20682 1 1 97 VAL H H -1.265 -9.992 1.018 1.00 . A A . 97 VAL H 1 1
8 20683 1 1 97 VAL HA H -0.892 -9.895 -1.849 1.00 . A A . 97 VAL HA 1 1
8 20684 1 1 97 VAL HB H -0.743 -12.172 0.146 1.00 . A A . 97 VAL HB 1 1
8 20685 1 1 97 VAL HG11 H -1.438 -12.978 -2.039 1.00 . A A . 97 VAL HG11 1 1
8 20686 1 1 97 VAL HG12 H 0.207 -13.492 -1.661 1.00 . A A . 97 VAL HG12 1 1
8 20687 1 1 97 VAL HG13 H -0.065 -12.160 -2.786 1.00 . A A . 97 VAL HG13 1 1
8 20688 1 1 97 VAL HG21 H 1.372 -10.671 -1.366 1.00 . A A . 97 VAL HG21 1 1
8 20689 1 1 97 VAL HG22 H 1.656 -12.060 -0.313 1.00 . A A . 97 VAL HG22 1 1
8 20690 1 1 97 VAL HG23 H 1.034 -10.552 0.362 1.00 . A A . 97 VAL HG23 1 1
8 20691 1 1 97 VAL N N -1.399 -9.602 0.132 1.00 . A A . 97 VAL N 1 1
8 20692 1 1 97 VAL O O -3.053 -10.942 -2.568 1.00 . A A . 97 VAL O 1 1
8 20693 1 1 98 GLU C C -5.680 -11.065 -1.276 1.00 . A A . 98 GLU C 1 1
8 20694 1 1 98 GLU CA C -4.728 -12.076 -0.656 1.00 . A A . 98 GLU CA 1 1
8 20695 1 1 98 GLU CB C -5.327 -12.600 0.646 1.00 . A A . 98 GLU CB 1 1
8 20696 1 1 98 GLU CD C -5.190 -14.291 2.501 1.00 . A A . 98 GLU CD 1 1
8 20697 1 1 98 GLU CG C -4.489 -13.670 1.314 1.00 . A A . 98 GLU CG 1 1
8 20698 1 1 98 GLU H H -3.057 -11.471 0.498 1.00 . A A . 98 GLU H 1 1
8 20699 1 1 98 GLU HA H -4.606 -12.900 -1.342 1.00 . A A . 98 GLU HA 1 1
8 20700 1 1 98 GLU HB2 H -5.433 -11.775 1.335 1.00 . A A . 98 GLU HB2 1 1
8 20701 1 1 98 GLU HB3 H -6.303 -13.011 0.437 1.00 . A A . 98 GLU HB3 1 1
8 20702 1 1 98 GLU HG2 H -4.275 -14.443 0.595 1.00 . A A . 98 GLU HG2 1 1
8 20703 1 1 98 GLU HG3 H -3.564 -13.228 1.655 1.00 . A A . 98 GLU HG3 1 1
8 20704 1 1 98 GLU N N -3.411 -11.490 -0.419 1.00 . A A . 98 GLU N 1 1
8 20705 1 1 98 GLU O O -6.633 -11.433 -1.954 1.00 . A A . 98 GLU O 1 1
8 20706 1 1 98 GLU OE1 O -5.271 -13.637 3.560 1.00 . A A . 98 GLU OE1 1 1
8 20707 1 1 98 GLU OE2 O -5.677 -15.435 2.375 1.00 . A A . 98 GLU OE2 1 1
8 20708 1 1 99 ALA C C -5.894 -8.527 -3.054 1.00 . A A . 99 ALA C 1 1
8 20709 1 1 99 ALA CA C -6.233 -8.735 -1.593 1.00 . A A . 99 ALA CA 1 1
8 20710 1 1 99 ALA CB C -6.037 -7.452 -0.800 1.00 . A A . 99 ALA CB 1 1
8 20711 1 1 99 ALA H H -4.594 -9.561 -0.549 1.00 . A A . 99 ALA H 1 1
8 20712 1 1 99 ALA HA H -7.267 -9.041 -1.508 1.00 . A A . 99 ALA HA 1 1
8 20713 1 1 99 ALA HB1 H -6.667 -6.677 -1.208 1.00 . A A . 99 ALA HB1 1 1
8 20714 1 1 99 ALA HB2 H -5.004 -7.146 -0.861 1.00 . A A . 99 ALA HB2 1 1
8 20715 1 1 99 ALA HB3 H -6.301 -7.623 0.234 1.00 . A A . 99 ALA HB3 1 1
8 20716 1 1 99 ALA N N -5.401 -9.792 -1.058 1.00 . A A . 99 ALA N 1 1
8 20717 1 1 99 ALA O O -6.769 -8.355 -3.896 1.00 . A A . 99 ALA O 1 1
8 20718 1 1 100 ILE C C -4.461 -9.738 -5.491 1.00 . A A . 100 ILE C 1 1
8 20719 1 1 100 ILE CA C -4.126 -8.480 -4.709 1.00 . A A . 100 ILE CA 1 1
8 20720 1 1 100 ILE CB C -2.616 -8.209 -4.696 1.00 . A A . 100 ILE CB 1 1
8 20721 1 1 100 ILE CD1 C -0.897 -6.338 -4.784 1.00 . A A . 100 ILE CD1 1 1
8 20722 1 1 100 ILE CG1 C -2.359 -6.709 -4.804 1.00 . A A . 100 ILE CG1 1 1
8 20723 1 1 100 ILE CG2 C -1.865 -8.977 -5.773 1.00 . A A . 100 ILE CG2 1 1
8 20724 1 1 100 ILE H H -3.956 -8.739 -2.622 1.00 . A A . 100 ILE H 1 1
8 20725 1 1 100 ILE HA H -4.621 -7.635 -5.174 1.00 . A A . 100 ILE HA 1 1
8 20726 1 1 100 ILE HB H -2.256 -8.550 -3.748 1.00 . A A . 100 ILE HB 1 1
8 20727 1 1 100 ILE HD11 H -0.441 -6.725 -3.882 1.00 . A A . 100 ILE HD11 1 1
8 20728 1 1 100 ILE HD12 H -0.806 -5.256 -4.806 1.00 . A A . 100 ILE HD12 1 1
8 20729 1 1 100 ILE HD13 H -0.401 -6.760 -5.649 1.00 . A A . 100 ILE HD13 1 1
8 20730 1 1 100 ILE HG12 H -2.780 -6.343 -5.730 1.00 . A A . 100 ILE HG12 1 1
8 20731 1 1 100 ILE HG13 H -2.838 -6.208 -3.976 1.00 . A A . 100 ILE HG13 1 1
8 20732 1 1 100 ILE HG21 H -2.237 -8.696 -6.745 1.00 . A A . 100 ILE HG21 1 1
8 20733 1 1 100 ILE HG22 H -2.015 -10.037 -5.618 1.00 . A A . 100 ILE HG22 1 1
8 20734 1 1 100 ILE HG23 H -0.809 -8.749 -5.705 1.00 . A A . 100 ILE HG23 1 1
8 20735 1 1 100 ILE N N -4.609 -8.593 -3.349 1.00 . A A . 100 ILE N 1 1
8 20736 1 1 100 ILE O O -5.123 -9.667 -6.508 1.00 . A A . 100 ILE O 1 1
8 20737 1 1 101 ASN C C -5.825 -12.282 -5.886 1.00 . A A . 101 ASN C 1 1
8 20738 1 1 101 ASN CA C -4.347 -12.181 -5.545 1.00 . A A . 101 ASN CA 1 1
8 20739 1 1 101 ASN CB C -3.994 -13.255 -4.524 1.00 . A A . 101 ASN CB 1 1
8 20740 1 1 101 ASN CG C -3.701 -14.573 -5.178 1.00 . A A . 101 ASN CG 1 1
8 20741 1 1 101 ASN H H -3.408 -10.857 -4.223 1.00 . A A . 101 ASN H 1 1
8 20742 1 1 101 ASN HA H -3.760 -12.332 -6.437 1.00 . A A . 101 ASN HA 1 1
8 20743 1 1 101 ASN HB2 H -3.121 -12.945 -3.972 1.00 . A A . 101 ASN HB2 1 1
8 20744 1 1 101 ASN HB3 H -4.823 -13.385 -3.843 1.00 . A A . 101 ASN HB3 1 1
8 20745 1 1 101 ASN HD21 H -1.793 -14.066 -5.321 1.00 . A A . 101 ASN HD21 1 1
8 20746 1 1 101 ASN HD22 H -2.216 -15.610 -5.950 1.00 . A A . 101 ASN HD22 1 1
8 20747 1 1 101 ASN N N -4.018 -10.883 -4.988 1.00 . A A . 101 ASN N 1 1
8 20748 1 1 101 ASN ND2 N -2.446 -14.772 -5.515 1.00 . A A . 101 ASN ND2 1 1
8 20749 1 1 101 ASN O O -6.211 -12.925 -6.862 1.00 . A A . 101 ASN O 1 1
8 20750 1 1 101 ASN OD1 O -4.587 -15.400 -5.384 1.00 . A A . 101 ASN OD1 1 1
8 20751 1 1 102 HIS C C -8.497 -10.594 -6.311 1.00 . A A . 102 HIS C 1 1
8 20752 1 1 102 HIS CA C -8.077 -11.653 -5.300 1.00 . A A . 102 HIS CA 1 1
8 20753 1 1 102 HIS CB C -8.812 -11.429 -3.986 1.00 . A A . 102 HIS CB 1 1
8 20754 1 1 102 HIS CD2 C -11.331 -11.328 -4.551 1.00 . A A . 102 HIS CD2 1 1
8 20755 1 1 102 HIS CE1 C -11.924 -13.254 -3.692 1.00 . A A . 102 HIS CE1 1 1
8 20756 1 1 102 HIS CG C -10.227 -11.896 -4.022 1.00 . A A . 102 HIS CG 1 1
8 20757 1 1 102 HIS H H -6.283 -11.144 -4.316 1.00 . A A . 102 HIS H 1 1
8 20758 1 1 102 HIS HA H -8.342 -12.620 -5.688 1.00 . A A . 102 HIS HA 1 1
8 20759 1 1 102 HIS HB2 H -8.302 -11.958 -3.196 1.00 . A A . 102 HIS HB2 1 1
8 20760 1 1 102 HIS HB3 H -8.815 -10.372 -3.761 1.00 . A A . 102 HIS HB3 1 1
8 20761 1 1 102 HIS HD1 H -10.050 -13.750 -3.018 1.00 . A A . 102 HIS HD1 1 1
8 20762 1 1 102 HIS HD2 H -11.381 -10.361 -5.044 1.00 . A A . 102 HIS HD2 1 1
8 20763 1 1 102 HIS HE1 H -12.515 -14.107 -3.388 1.00 . A A . 102 HIS HE1 1 1
8 20764 1 1 102 HIS HE2 H -13.327 -11.995 -4.496 1.00 . A A . 102 HIS HE2 1 1
8 20765 1 1 102 HIS N N -6.649 -11.636 -5.083 1.00 . A A . 102 HIS N 1 1
8 20766 1 1 102 HIS ND1 N -10.633 -13.099 -3.489 1.00 . A A . 102 HIS ND1 1 1
8 20767 1 1 102 HIS NE2 N -12.374 -12.193 -4.334 1.00 . A A . 102 HIS NE2 1 1
8 20768 1 1 102 HIS O O -9.411 -10.819 -7.102 1.00 . A A . 102 HIS O 1 1
8 20769 1 1 103 ALA C C -7.618 -8.287 -8.483 1.00 . A A . 103 ALA C 1 1
8 20770 1 1 103 ALA CA C -8.272 -8.318 -7.105 1.00 . A A . 103 ALA CA 1 1
8 20771 1 1 103 ALA CB C -8.002 -7.013 -6.373 1.00 . A A . 103 ALA CB 1 1
8 20772 1 1 103 ALA H H -7.003 -9.364 -5.742 1.00 . A A . 103 ALA H 1 1
8 20773 1 1 103 ALA HA H -9.344 -8.412 -7.228 1.00 . A A . 103 ALA HA 1 1
8 20774 1 1 103 ALA HB1 H -8.410 -6.190 -6.940 1.00 . A A . 103 ALA HB1 1 1
8 20775 1 1 103 ALA HB2 H -6.936 -6.878 -6.259 1.00 . A A . 103 ALA HB2 1 1
8 20776 1 1 103 ALA HB3 H -8.468 -7.045 -5.399 1.00 . A A . 103 ALA HB3 1 1
8 20777 1 1 103 ALA N N -7.826 -9.450 -6.301 1.00 . A A . 103 ALA N 1 1
8 20778 1 1 103 ALA O O -8.216 -7.821 -9.453 1.00 . A A . 103 ALA O 1 1
8 20779 1 1 104 LYS C C -6.077 -9.571 -10.889 1.00 . A A . 104 LYS C 1 1
8 20780 1 1 104 LYS CA C -5.597 -8.656 -9.768 1.00 . A A . 104 LYS CA 1 1
8 20781 1 1 104 LYS CB C -4.112 -8.903 -9.411 1.00 . A A . 104 LYS CB 1 1
8 20782 1 1 104 LYS CD C -3.686 -11.305 -10.098 1.00 . A A . 104 LYS CD 1 1
8 20783 1 1 104 LYS CE C -2.610 -10.906 -11.097 1.00 . A A . 104 LYS CE 1 1
8 20784 1 1 104 LYS CG C -3.764 -10.320 -8.950 1.00 . A A . 104 LYS CG 1 1
8 20785 1 1 104 LYS H H -6.045 -9.352 -7.843 1.00 . A A . 104 LYS H 1 1
8 20786 1 1 104 LYS HA H -5.707 -7.631 -10.094 1.00 . A A . 104 LYS HA 1 1
8 20787 1 1 104 LYS HB2 H -3.513 -8.678 -10.270 1.00 . A A . 104 LYS HB2 1 1
8 20788 1 1 104 LYS HB3 H -3.839 -8.227 -8.607 1.00 . A A . 104 LYS HB3 1 1
8 20789 1 1 104 LYS HD2 H -3.463 -12.288 -9.708 1.00 . A A . 104 LYS HD2 1 1
8 20790 1 1 104 LYS HD3 H -4.645 -11.317 -10.592 1.00 . A A . 104 LYS HD3 1 1
8 20791 1 1 104 LYS HE2 H -2.895 -9.971 -11.557 1.00 . A A . 104 LYS HE2 1 1
8 20792 1 1 104 LYS HE3 H -1.678 -10.773 -10.566 1.00 . A A . 104 LYS HE3 1 1
8 20793 1 1 104 LYS HG2 H -2.807 -10.297 -8.453 1.00 . A A . 104 LYS HG2 1 1
8 20794 1 1 104 LYS HG3 H -4.521 -10.655 -8.254 1.00 . A A . 104 LYS HG3 1 1
8 20795 1 1 104 LYS HZ1 H -2.046 -12.803 -11.753 1.00 . A A . 104 LYS HZ1 1 1
8 20796 1 1 104 LYS HZ2 H -1.746 -11.571 -12.872 1.00 . A A . 104 LYS HZ2 1 1
8 20797 1 1 104 LYS HZ3 H -3.329 -12.130 -12.632 1.00 . A A . 104 LYS HZ3 1 1
8 20798 1 1 104 LYS N N -6.407 -8.821 -8.583 1.00 . A A . 104 LYS N 1 1
8 20799 1 1 104 LYS NZ N -2.419 -11.923 -12.161 1.00 . A A . 104 LYS NZ 1 1
8 20800 1 1 104 LYS O O -5.676 -9.422 -12.041 1.00 . A A . 104 LYS O 1 1
8 20801 1 1 105 ALA C C -8.649 -11.069 -12.262 1.00 . A A . 105 ALA C 1 1
8 20802 1 1 105 ALA CA C -7.397 -11.504 -11.517 1.00 . A A . 105 ALA CA 1 1
8 20803 1 1 105 ALA CB C -7.605 -12.851 -10.840 1.00 . A A . 105 ALA CB 1 1
8 20804 1 1 105 ALA H H -7.329 -10.519 -9.645 1.00 . A A . 105 ALA H 1 1
8 20805 1 1 105 ALA HA H -6.603 -11.604 -12.238 1.00 . A A . 105 ALA HA 1 1
8 20806 1 1 105 ALA HB1 H -7.858 -13.593 -11.582 1.00 . A A . 105 ALA HB1 1 1
8 20807 1 1 105 ALA HB2 H -8.409 -12.772 -10.122 1.00 . A A . 105 ALA HB2 1 1
8 20808 1 1 105 ALA HB3 H -6.697 -13.144 -10.333 1.00 . A A . 105 ALA HB3 1 1
8 20809 1 1 105 ALA N N -6.964 -10.504 -10.554 1.00 . A A . 105 ALA N 1 1
8 20810 1 1 105 ALA O O -9.137 -11.776 -13.145 1.00 . A A . 105 ALA O 1 1
8 20811 1 1 106 ALA C C -9.588 -8.309 -13.656 1.00 . A A . 106 ALA C 1 1
8 20812 1 1 106 ALA CA C -10.222 -9.292 -12.689 1.00 . A A . 106 ALA CA 1 1
8 20813 1 1 106 ALA CB C -11.235 -8.612 -11.781 1.00 . A A . 106 ALA CB 1 1
8 20814 1 1 106 ALA H H -8.805 -9.435 -11.133 1.00 . A A . 106 ALA H 1 1
8 20815 1 1 106 ALA HA H -10.723 -10.070 -13.249 1.00 . A A . 106 ALA HA 1 1
8 20816 1 1 106 ALA HB1 H -11.686 -9.345 -11.130 1.00 . A A . 106 ALA HB1 1 1
8 20817 1 1 106 ALA HB2 H -12.000 -8.145 -12.384 1.00 . A A . 106 ALA HB2 1 1
8 20818 1 1 106 ALA HB3 H -10.738 -7.860 -11.185 1.00 . A A . 106 ALA HB3 1 1
8 20819 1 1 106 ALA N N -9.160 -9.904 -11.915 1.00 . A A . 106 ALA N 1 1
8 20820 1 1 106 ALA O O -10.266 -7.525 -14.323 1.00 . A A . 106 ALA O 1 1
8 20821 1 1 107 ASN C C -7.589 -6.081 -14.215 1.00 . A A . 107 ASN C 1 1
8 20822 1 1 107 ASN CA C -7.431 -7.549 -14.570 1.00 . A A . 107 ASN CA 1 1
8 20823 1 1 107 ASN CB C -7.781 -7.799 -16.024 1.00 . A A . 107 ASN CB 1 1
8 20824 1 1 107 ASN CG C -6.590 -7.649 -16.963 1.00 . A A . 107 ASN CG 1 1
8 20825 1 1 107 ASN H H -7.802 -9.016 -13.107 1.00 . A A . 107 ASN H 1 1
8 20826 1 1 107 ASN HA H -6.413 -7.826 -14.418 1.00 . A A . 107 ASN HA 1 1
8 20827 1 1 107 ASN HB2 H -8.174 -8.798 -16.124 1.00 . A A . 107 ASN HB2 1 1
8 20828 1 1 107 ASN HB3 H -8.525 -7.092 -16.312 1.00 . A A . 107 ASN HB3 1 1
8 20829 1 1 107 ASN HD21 H -5.823 -6.189 -15.852 1.00 . A A . 107 ASN HD21 1 1
8 20830 1 1 107 ASN HD22 H -4.904 -6.634 -17.254 1.00 . A A . 107 ASN HD22 1 1
8 20831 1 1 107 ASN N N -8.253 -8.375 -13.697 1.00 . A A . 107 ASN N 1 1
8 20832 1 1 107 ASN ND2 N -5.685 -6.730 -16.659 1.00 . A A . 107 ASN ND2 1 1
8 20833 1 1 107 ASN O O -7.524 -5.208 -15.080 1.00 . A A . 107 ASN O 1 1
8 20834 1 1 107 ASN OD1 O -6.494 -8.350 -17.969 1.00 . A A . 107 ASN OD1 1 1
8 20835 1 1 108 VAL C C -6.611 -3.882 -12.036 1.00 . A A . 108 VAL C 1 1
8 20836 1 1 108 VAL CA C -7.954 -4.455 -12.460 1.00 . A A . 108 VAL CA 1 1
8 20837 1 1 108 VAL CB C -8.933 -4.361 -11.264 1.00 . A A . 108 VAL CB 1 1
8 20838 1 1 108 VAL CG1 C -9.893 -5.537 -11.235 1.00 . A A . 108 VAL CG1 1 1
8 20839 1 1 108 VAL CG2 C -8.186 -4.222 -9.942 1.00 . A A . 108 VAL CG2 1 1
8 20840 1 1 108 VAL H H -7.836 -6.561 -12.292 1.00 . A A . 108 VAL H 1 1
8 20841 1 1 108 VAL HA H -8.348 -3.853 -13.269 1.00 . A A . 108 VAL HA 1 1
8 20842 1 1 108 VAL HB H -9.518 -3.475 -11.403 1.00 . A A . 108 VAL HB 1 1
8 20843 1 1 108 VAL HG11 H -10.472 -5.553 -12.148 1.00 . A A . 108 VAL HG11 1 1
8 20844 1 1 108 VAL HG12 H -10.557 -5.436 -10.389 1.00 . A A . 108 VAL HG12 1 1
8 20845 1 1 108 VAL HG13 H -9.335 -6.458 -11.147 1.00 . A A . 108 VAL HG13 1 1
8 20846 1 1 108 VAL HG21 H -7.507 -3.368 -10.002 1.00 . A A . 108 VAL HG21 1 1
8 20847 1 1 108 VAL HG22 H -7.613 -5.117 -9.753 1.00 . A A . 108 VAL HG22 1 1
8 20848 1 1 108 VAL HG23 H -8.891 -4.066 -9.140 1.00 . A A . 108 VAL HG23 1 1
8 20849 1 1 108 VAL N N -7.794 -5.819 -12.935 1.00 . A A . 108 VAL N 1 1
8 20850 1 1 108 VAL O O -5.661 -4.626 -11.770 1.00 . A A . 108 VAL O 1 1
8 20851 1 1 109 PRO C C -5.324 -1.938 -9.921 1.00 . A A . 109 PRO C 1 1
8 20852 1 1 109 PRO CA C -5.364 -1.868 -11.437 1.00 . A A . 109 PRO CA 1 1
8 20853 1 1 109 PRO CB C -5.535 -0.415 -11.833 1.00 . A A . 109 PRO CB 1 1
8 20854 1 1 109 PRO CD C -7.480 -1.618 -12.576 1.00 . A A . 109 PRO CD 1 1
8 20855 1 1 109 PRO CG C -6.671 -0.369 -12.784 1.00 . A A . 109 PRO CG 1 1
8 20856 1 1 109 PRO HA H -4.439 -2.248 -11.836 1.00 . A A . 109 PRO HA 1 1
8 20857 1 1 109 PRO HB2 H -5.756 0.154 -10.944 1.00 . A A . 109 PRO HB2 1 1
8 20858 1 1 109 PRO HB3 H -4.627 -0.054 -12.284 1.00 . A A . 109 PRO HB3 1 1
8 20859 1 1 109 PRO HD2 H -8.292 -1.444 -11.890 1.00 . A A . 109 PRO HD2 1 1
8 20860 1 1 109 PRO HD3 H -7.857 -1.983 -13.520 1.00 . A A . 109 PRO HD3 1 1
8 20861 1 1 109 PRO HG2 H -7.260 0.494 -12.563 1.00 . A A . 109 PRO HG2 1 1
8 20862 1 1 109 PRO HG3 H -6.300 -0.323 -13.796 1.00 . A A . 109 PRO HG3 1 1
8 20863 1 1 109 PRO N N -6.509 -2.552 -12.007 1.00 . A A . 109 PRO N 1 1
8 20864 1 1 109 PRO O O -6.352 -1.874 -9.232 1.00 . A A . 109 PRO O 1 1
8 20865 1 1 110 ILE C C -3.066 -0.870 -7.537 1.00 . A A . 110 ILE C 1 1
8 20866 1 1 110 ILE CA C -3.872 -2.076 -7.992 1.00 . A A . 110 ILE CA 1 1
8 20867 1 1 110 ILE CB C -3.145 -3.397 -7.601 1.00 . A A . 110 ILE CB 1 1
8 20868 1 1 110 ILE CD1 C -4.764 -5.092 -8.635 1.00 . A A . 110 ILE CD1 1 1
8 20869 1 1 110 ILE CG1 C -4.151 -4.533 -7.372 1.00 . A A . 110 ILE CG1 1 1
8 20870 1 1 110 ILE CG2 C -2.278 -3.219 -6.358 1.00 . A A . 110 ILE CG2 1 1
8 20871 1 1 110 ILE H H -3.356 -1.889 -10.040 1.00 . A A . 110 ILE H 1 1
8 20872 1 1 110 ILE HA H -4.832 -2.055 -7.493 1.00 . A A . 110 ILE HA 1 1
8 20873 1 1 110 ILE HB H -2.494 -3.671 -8.418 1.00 . A A . 110 ILE HB 1 1
8 20874 1 1 110 ILE HD11 H -3.982 -5.444 -9.289 1.00 . A A . 110 ILE HD11 1 1
8 20875 1 1 110 ILE HD12 H -5.330 -4.319 -9.134 1.00 . A A . 110 ILE HD12 1 1
8 20876 1 1 110 ILE HD13 H -5.420 -5.914 -8.382 1.00 . A A . 110 ILE HD13 1 1
8 20877 1 1 110 ILE HG12 H -3.655 -5.345 -6.863 1.00 . A A . 110 ILE HG12 1 1
8 20878 1 1 110 ILE HG13 H -4.953 -4.166 -6.749 1.00 . A A . 110 ILE HG13 1 1
8 20879 1 1 110 ILE HG21 H -2.898 -2.904 -5.532 1.00 . A A . 110 ILE HG21 1 1
8 20880 1 1 110 ILE HG22 H -1.524 -2.470 -6.549 1.00 . A A . 110 ILE HG22 1 1
8 20881 1 1 110 ILE HG23 H -1.801 -4.157 -6.114 1.00 . A A . 110 ILE HG23 1 1
8 20882 1 1 110 ILE N N -4.116 -1.980 -9.420 1.00 . A A . 110 ILE N 1 1
8 20883 1 1 110 ILE O O -2.194 -0.386 -8.259 1.00 . A A . 110 ILE O 1 1
8 20884 1 1 111 ILE C C -1.971 0.426 -4.584 1.00 . A A . 111 ILE C 1 1
8 20885 1 1 111 ILE CA C -2.707 0.804 -5.833 1.00 . A A . 111 ILE CA 1 1
8 20886 1 1 111 ILE CB C -3.723 1.905 -5.502 1.00 . A A . 111 ILE CB 1 1
8 20887 1 1 111 ILE CD1 C -5.924 2.706 -6.308 1.00 . A A . 111 ILE CD1 1 1
8 20888 1 1 111 ILE CG1 C -4.582 2.199 -6.714 1.00 . A A . 111 ILE CG1 1 1
8 20889 1 1 111 ILE CG2 C -3.042 3.173 -5.014 1.00 . A A . 111 ILE CG2 1 1
8 20890 1 1 111 ILE H H -4.072 -0.812 -5.800 1.00 . A A . 111 ILE H 1 1
8 20891 1 1 111 ILE HA H -2.007 1.172 -6.568 1.00 . A A . 111 ILE HA 1 1
8 20892 1 1 111 ILE HB H -4.356 1.544 -4.707 1.00 . A A . 111 ILE HB 1 1
8 20893 1 1 111 ILE HD11 H -6.635 2.531 -7.100 1.00 . A A . 111 ILE HD11 1 1
8 20894 1 1 111 ILE HD12 H -5.859 3.764 -6.093 1.00 . A A . 111 ILE HD12 1 1
8 20895 1 1 111 ILE HD13 H -6.229 2.166 -5.409 1.00 . A A . 111 ILE HD13 1 1
8 20896 1 1 111 ILE HG12 H -4.105 2.949 -7.326 1.00 . A A . 111 ILE HG12 1 1
8 20897 1 1 111 ILE HG13 H -4.723 1.294 -7.286 1.00 . A A . 111 ILE HG13 1 1
8 20898 1 1 111 ILE HG21 H -2.490 2.953 -4.111 1.00 . A A . 111 ILE HG21 1 1
8 20899 1 1 111 ILE HG22 H -3.788 3.926 -4.805 1.00 . A A . 111 ILE HG22 1 1
8 20900 1 1 111 ILE HG23 H -2.364 3.534 -5.772 1.00 . A A . 111 ILE HG23 1 1
8 20901 1 1 111 ILE N N -3.376 -0.368 -6.357 1.00 . A A . 111 ILE N 1 1
8 20902 1 1 111 ILE O O -2.304 -0.552 -3.953 1.00 . A A . 111 ILE O 1 1
8 20903 1 1 112 VAL C C -0.294 2.214 -2.212 1.00 . A A . 112 VAL C 1 1
8 20904 1 1 112 VAL CA C -0.236 0.968 -3.048 1.00 . A A . 112 VAL CA 1 1
8 20905 1 1 112 VAL CB C 1.219 0.661 -3.345 1.00 . A A . 112 VAL CB 1 1
8 20906 1 1 112 VAL CG1 C 1.727 -0.357 -2.384 1.00 . A A . 112 VAL CG1 1 1
8 20907 1 1 112 VAL CG2 C 1.375 0.161 -4.764 1.00 . A A . 112 VAL CG2 1 1
8 20908 1 1 112 VAL H H -0.654 1.871 -4.863 1.00 . A A . 112 VAL H 1 1
8 20909 1 1 112 VAL HA H -0.671 0.139 -2.510 1.00 . A A . 112 VAL HA 1 1
8 20910 1 1 112 VAL HB H 1.791 1.569 -3.217 1.00 . A A . 112 VAL HB 1 1
8 20911 1 1 112 VAL HG11 H 2.773 -0.528 -2.578 1.00 . A A . 112 VAL HG11 1 1
8 20912 1 1 112 VAL HG12 H 1.172 -1.268 -2.529 1.00 . A A . 112 VAL HG12 1 1
8 20913 1 1 112 VAL HG13 H 1.592 0.004 -1.380 1.00 . A A . 112 VAL HG13 1 1
8 20914 1 1 112 VAL HG21 H 0.790 -0.740 -4.891 1.00 . A A . 112 VAL HG21 1 1
8 20915 1 1 112 VAL HG22 H 2.415 -0.054 -4.959 1.00 . A A . 112 VAL HG22 1 1
8 20916 1 1 112 VAL HG23 H 1.026 0.916 -5.453 1.00 . A A . 112 VAL HG23 1 1
8 20917 1 1 112 VAL N N -0.957 1.172 -4.255 1.00 . A A . 112 VAL N 1 1
8 20918 1 1 112 VAL O O -0.179 3.320 -2.730 1.00 . A A . 112 VAL O 1 1
8 20919 1 1 113 ALA C C 0.625 2.824 1.021 1.00 . A A . 113 ALA C 1 1
8 20920 1 1 113 ALA CA C -0.410 3.142 -0.021 1.00 . A A . 113 ALA CA 1 1
8 20921 1 1 113 ALA CB C -1.767 3.396 0.611 1.00 . A A . 113 ALA CB 1 1
8 20922 1 1 113 ALA H H -0.614 1.136 -0.592 1.00 . A A . 113 ALA H 1 1
8 20923 1 1 113 ALA HA H -0.109 4.025 -0.569 1.00 . A A . 113 ALA HA 1 1
8 20924 1 1 113 ALA HB1 H -2.491 3.608 -0.162 1.00 . A A . 113 ALA HB1 1 1
8 20925 1 1 113 ALA HB2 H -1.695 4.240 1.279 1.00 . A A . 113 ALA HB2 1 1
8 20926 1 1 113 ALA HB3 H -2.075 2.522 1.167 1.00 . A A . 113 ALA HB3 1 1
8 20927 1 1 113 ALA N N -0.469 2.039 -0.934 1.00 . A A . 113 ALA N 1 1
8 20928 1 1 113 ALA O O 0.325 2.232 2.051 1.00 . A A . 113 ALA O 1 1
8 20929 1 1 114 ILE C C 2.813 3.950 2.824 1.00 . A A . 114 ILE C 1 1
8 20930 1 1 114 ILE CA C 2.963 3.018 1.627 1.00 . A A . 114 ILE CA 1 1
8 20931 1 1 114 ILE CB C 4.297 3.312 0.915 1.00 . A A . 114 ILE CB 1 1
8 20932 1 1 114 ILE CD1 C 5.636 2.858 -1.209 1.00 . A A . 114 ILE CD1 1 1
8 20933 1 1 114 ILE CG1 C 4.373 2.567 -0.422 1.00 . A A . 114 ILE CG1 1 1
8 20934 1 1 114 ILE CG2 C 5.450 2.911 1.805 1.00 . A A . 114 ILE CG2 1 1
8 20935 1 1 114 ILE H H 2.016 3.566 -0.180 1.00 . A A . 114 ILE H 1 1
8 20936 1 1 114 ILE HA H 2.972 1.993 1.968 1.00 . A A . 114 ILE HA 1 1
8 20937 1 1 114 ILE HB H 4.362 4.374 0.734 1.00 . A A . 114 ILE HB 1 1
8 20938 1 1 114 ILE HD11 H 5.666 3.906 -1.462 1.00 . A A . 114 ILE HD11 1 1
8 20939 1 1 114 ILE HD12 H 5.638 2.270 -2.115 1.00 . A A . 114 ILE HD12 1 1
8 20940 1 1 114 ILE HD13 H 6.498 2.605 -0.612 1.00 . A A . 114 ILE HD13 1 1
8 20941 1 1 114 ILE HG12 H 4.336 1.503 -0.240 1.00 . A A . 114 ILE HG12 1 1
8 20942 1 1 114 ILE HG13 H 3.528 2.853 -1.033 1.00 . A A . 114 ILE HG13 1 1
8 20943 1 1 114 ILE HG21 H 6.381 3.114 1.300 1.00 . A A . 114 ILE HG21 1 1
8 20944 1 1 114 ILE HG22 H 5.376 1.859 2.024 1.00 . A A . 114 ILE HG22 1 1
8 20945 1 1 114 ILE HG23 H 5.403 3.477 2.721 1.00 . A A . 114 ILE HG23 1 1
8 20946 1 1 114 ILE N N 1.850 3.191 0.713 1.00 . A A . 114 ILE N 1 1
8 20947 1 1 114 ILE O O 3.286 5.082 2.789 1.00 . A A . 114 ILE O 1 1
8 20948 1 1 115 ASN C C 3.009 4.470 5.943 1.00 . A A . 115 ASN C 1 1
8 20949 1 1 115 ASN CA C 1.807 4.310 5.012 1.00 . A A . 115 ASN CA 1 1
8 20950 1 1 115 ASN CB C 0.614 3.692 5.753 1.00 . A A . 115 ASN CB 1 1
8 20951 1 1 115 ASN CG C 0.101 4.532 6.910 1.00 . A A . 115 ASN CG 1 1
8 20952 1 1 115 ASN H H 1.893 2.518 3.886 1.00 . A A . 115 ASN H 1 1
8 20953 1 1 115 ASN HA H 1.522 5.282 4.631 1.00 . A A . 115 ASN HA 1 1
8 20954 1 1 115 ASN HB2 H -0.197 3.554 5.054 1.00 . A A . 115 ASN HB2 1 1
8 20955 1 1 115 ASN HB3 H 0.909 2.727 6.141 1.00 . A A . 115 ASN HB3 1 1
8 20956 1 1 115 ASN HD21 H -0.605 2.891 7.783 1.00 . A A . 115 ASN HD21 1 1
8 20957 1 1 115 ASN HD22 H -0.878 4.375 8.635 1.00 . A A . 115 ASN HD22 1 1
8 20958 1 1 115 ASN N N 2.152 3.472 3.872 1.00 . A A . 115 ASN N 1 1
8 20959 1 1 115 ASN ND2 N -0.517 3.869 7.877 1.00 . A A . 115 ASN ND2 1 1
8 20960 1 1 115 ASN O O 3.899 3.615 5.961 1.00 . A A . 115 ASN O 1 1
8 20961 1 1 115 ASN OD1 O 0.234 5.760 6.926 1.00 . A A . 115 ASN OD1 1 1
8 20962 1 1 116 LYS C C 5.412 6.171 6.818 1.00 . A A . 116 LYS C 1 1
8 20963 1 1 116 LYS CA C 4.130 5.907 7.602 1.00 . A A . 116 LYS CA 1 1
8 20964 1 1 116 LYS CB C 4.361 4.804 8.647 1.00 . A A . 116 LYS CB 1 1
8 20965 1 1 116 LYS CD C 3.585 3.633 10.722 1.00 . A A . 116 LYS CD 1 1
8 20966 1 1 116 LYS CE C 2.583 3.617 11.867 1.00 . A A . 116 LYS CE 1 1
8 20967 1 1 116 LYS CG C 3.261 4.703 9.691 1.00 . A A . 116 LYS CG 1 1
8 20968 1 1 116 LYS H H 2.258 6.179 6.650 1.00 . A A . 116 LYS H 1 1
8 20969 1 1 116 LYS HA H 3.856 6.815 8.115 1.00 . A A . 116 LYS HA 1 1
8 20970 1 1 116 LYS HB2 H 4.429 3.853 8.138 1.00 . A A . 116 LYS HB2 1 1
8 20971 1 1 116 LYS HB3 H 5.293 4.997 9.156 1.00 . A A . 116 LYS HB3 1 1
8 20972 1 1 116 LYS HD2 H 3.573 2.668 10.239 1.00 . A A . 116 LYS HD2 1 1
8 20973 1 1 116 LYS HD3 H 4.571 3.821 11.123 1.00 . A A . 116 LYS HD3 1 1
8 20974 1 1 116 LYS HE2 H 2.888 2.873 12.584 1.00 . A A . 116 LYS HE2 1 1
8 20975 1 1 116 LYS HE3 H 2.586 4.591 12.337 1.00 . A A . 116 LYS HE3 1 1
8 20976 1 1 116 LYS HG2 H 3.162 5.655 10.191 1.00 . A A . 116 LYS HG2 1 1
8 20977 1 1 116 LYS HG3 H 2.332 4.451 9.200 1.00 . A A . 116 LYS HG3 1 1
8 20978 1 1 116 LYS HZ1 H 1.198 2.420 10.858 1.00 . A A . 116 LYS HZ1 1 1
8 20979 1 1 116 LYS HZ2 H 0.838 4.078 10.820 1.00 . A A . 116 LYS HZ2 1 1
8 20980 1 1 116 LYS HZ3 H 0.573 3.189 12.237 1.00 . A A . 116 LYS HZ3 1 1
8 20981 1 1 116 LYS N N 3.024 5.569 6.700 1.00 . A A . 116 LYS N 1 1
8 20982 1 1 116 LYS NZ N 1.203 3.307 11.411 1.00 . A A . 116 LYS NZ 1 1
8 20983 1 1 116 LYS O O 6.517 5.915 7.296 1.00 . A A . 116 LYS O 1 1
8 20984 1 1 117 MET C C 6.950 8.392 5.092 1.00 . A A . 117 MET C 1 1
8 20985 1 1 117 MET CA C 6.378 7.013 4.758 1.00 . A A . 117 MET CA 1 1
8 20986 1 1 117 MET CB C 5.924 6.892 3.300 1.00 . A A . 117 MET CB 1 1
8 20987 1 1 117 MET CE C 8.087 5.850 1.181 1.00 . A A . 117 MET CE 1 1
8 20988 1 1 117 MET CG C 6.557 7.871 2.331 1.00 . A A . 117 MET CG 1 1
8 20989 1 1 117 MET H H 4.347 6.915 5.299 1.00 . A A . 117 MET H 1 1
8 20990 1 1 117 MET HA H 7.140 6.272 4.947 1.00 . A A . 117 MET HA 1 1
8 20991 1 1 117 MET HB2 H 6.162 5.894 2.962 1.00 . A A . 117 MET HB2 1 1
8 20992 1 1 117 MET HB3 H 4.852 7.024 3.261 1.00 . A A . 117 MET HB3 1 1
8 20993 1 1 117 MET HE1 H 7.478 5.925 0.292 1.00 . A A . 117 MET HE1 1 1
8 20994 1 1 117 MET HE2 H 7.610 5.186 1.887 1.00 . A A . 117 MET HE2 1 1
8 20995 1 1 117 MET HE3 H 9.060 5.462 0.921 1.00 . A A . 117 MET HE3 1 1
8 20996 1 1 117 MET HG2 H 5.973 7.873 1.422 1.00 . A A . 117 MET HG2 1 1
8 20997 1 1 117 MET HG3 H 6.526 8.853 2.777 1.00 . A A . 117 MET HG3 1 1
8 20998 1 1 117 MET N N 5.253 6.709 5.619 1.00 . A A . 117 MET N 1 1
8 20999 1 1 117 MET O O 8.049 8.749 4.663 1.00 . A A . 117 MET O 1 1
8 21000 1 1 117 MET SD S 8.271 7.472 1.918 1.00 . A A . 117 MET SD 1 1
8 21001 1 1 118 ASP C C 7.830 10.137 7.441 1.00 . A A . 118 ASP C 1 1
8 21002 1 1 118 ASP CA C 6.731 10.416 6.423 1.00 . A A . 118 ASP CA 1 1
8 21003 1 1 118 ASP CB C 5.617 11.251 7.068 1.00 . A A . 118 ASP CB 1 1
8 21004 1 1 118 ASP CG C 5.175 10.722 8.422 1.00 . A A . 118 ASP CG 1 1
8 21005 1 1 118 ASP H H 5.313 8.859 6.146 1.00 . A A . 118 ASP H 1 1
8 21006 1 1 118 ASP HA H 7.154 10.968 5.596 1.00 . A A . 118 ASP HA 1 1
8 21007 1 1 118 ASP HB2 H 5.968 12.264 7.200 1.00 . A A . 118 ASP HB2 1 1
8 21008 1 1 118 ASP HB3 H 4.758 11.259 6.410 1.00 . A A . 118 ASP HB3 1 1
8 21009 1 1 118 ASP N N 6.218 9.152 5.901 1.00 . A A . 118 ASP N 1 1
8 21010 1 1 118 ASP O O 8.546 11.041 7.875 1.00 . A A . 118 ASP O 1 1
8 21011 1 1 118 ASP OD1 O 4.389 9.753 8.461 1.00 . A A . 118 ASP OD1 1 1
8 21012 1 1 118 ASP OD2 O 5.596 11.290 9.454 1.00 . A A . 118 ASP OD2 1 1
8 21013 1 1 119 LYS C C 9.977 7.517 8.028 1.00 . A A . 119 LYS C 1 1
8 21014 1 1 119 LYS CA C 8.980 8.434 8.741 1.00 . A A . 119 LYS CA 1 1
8 21015 1 1 119 LYS CB C 8.343 7.691 9.913 1.00 . A A . 119 LYS CB 1 1
8 21016 1 1 119 LYS CD C 6.882 7.771 11.958 1.00 . A A . 119 LYS CD 1 1
8 21017 1 1 119 LYS CE C 7.833 7.911 13.145 1.00 . A A . 119 LYS CE 1 1
8 21018 1 1 119 LYS CG C 7.368 8.527 10.728 1.00 . A A . 119 LYS CG 1 1
8 21019 1 1 119 LYS H H 7.342 8.204 7.439 1.00 . A A . 119 LYS H 1 1
8 21020 1 1 119 LYS HA H 9.499 9.306 9.110 1.00 . A A . 119 LYS HA 1 1
8 21021 1 1 119 LYS HB2 H 7.809 6.835 9.529 1.00 . A A . 119 LYS HB2 1 1
8 21022 1 1 119 LYS HB3 H 9.126 7.348 10.573 1.00 . A A . 119 LYS HB3 1 1
8 21023 1 1 119 LYS HD2 H 5.916 8.157 12.244 1.00 . A A . 119 LYS HD2 1 1
8 21024 1 1 119 LYS HD3 H 6.790 6.724 11.707 1.00 . A A . 119 LYS HD3 1 1
8 21025 1 1 119 LYS HE2 H 7.821 8.937 13.476 1.00 . A A . 119 LYS HE2 1 1
8 21026 1 1 119 LYS HE3 H 7.478 7.276 13.943 1.00 . A A . 119 LYS HE3 1 1
8 21027 1 1 119 LYS HG2 H 7.862 9.434 11.044 1.00 . A A . 119 LYS HG2 1 1
8 21028 1 1 119 LYS HG3 H 6.518 8.775 10.109 1.00 . A A . 119 LYS HG3 1 1
8 21029 1 1 119 LYS HZ1 H 9.262 6.622 12.304 1.00 . A A . 119 LYS HZ1 1 1
8 21030 1 1 119 LYS HZ2 H 9.795 7.435 13.696 1.00 . A A . 119 LYS HZ2 1 1
8 21031 1 1 119 LYS HZ3 H 9.678 8.263 12.227 1.00 . A A . 119 LYS HZ3 1 1
8 21032 1 1 119 LYS N N 7.956 8.872 7.813 1.00 . A A . 119 LYS N 1 1
8 21033 1 1 119 LYS NZ N 9.236 7.531 12.818 1.00 . A A . 119 LYS NZ 1 1
8 21034 1 1 119 LYS O O 9.651 6.893 7.019 1.00 . A A . 119 LYS O 1 1
8 21035 1 1 120 PRO C C 12.048 5.162 7.838 1.00 . A A . 120 PRO C 1 1
8 21036 1 1 120 PRO CA C 12.319 6.661 7.964 1.00 . A A . 120 PRO CA 1 1
8 21037 1 1 120 PRO CB C 13.474 6.857 8.945 1.00 . A A . 120 PRO CB 1 1
8 21038 1 1 120 PRO CD C 11.646 8.151 9.768 1.00 . A A . 120 PRO CD 1 1
8 21039 1 1 120 PRO CG C 12.863 7.390 10.192 1.00 . A A . 120 PRO CG 1 1
8 21040 1 1 120 PRO HA H 12.602 7.052 6.999 1.00 . A A . 120 PRO HA 1 1
8 21041 1 1 120 PRO HB2 H 13.938 5.901 9.124 1.00 . A A . 120 PRO HB2 1 1
8 21042 1 1 120 PRO HB3 H 14.195 7.545 8.530 1.00 . A A . 120 PRO HB3 1 1
8 21043 1 1 120 PRO HD2 H 10.885 8.104 10.532 1.00 . A A . 120 PRO HD2 1 1
8 21044 1 1 120 PRO HD3 H 11.899 9.176 9.545 1.00 . A A . 120 PRO HD3 1 1
8 21045 1 1 120 PRO HG2 H 12.587 6.575 10.844 1.00 . A A . 120 PRO HG2 1 1
8 21046 1 1 120 PRO HG3 H 13.561 8.049 10.688 1.00 . A A . 120 PRO HG3 1 1
8 21047 1 1 120 PRO N N 11.213 7.442 8.554 1.00 . A A . 120 PRO N 1 1
8 21048 1 1 120 PRO O O 12.836 4.437 7.229 1.00 . A A . 120 PRO O 1 1
8 21049 1 1 121 GLU C C 10.391 2.803 7.007 1.00 . A A . 121 GLU C 1 1
8 21050 1 1 121 GLU CA C 10.619 3.288 8.423 1.00 . A A . 121 GLU CA 1 1
8 21051 1 1 121 GLU CB C 9.360 2.999 9.247 1.00 . A A . 121 GLU CB 1 1
8 21052 1 1 121 GLU CD C 9.279 4.610 11.181 1.00 . A A . 121 GLU CD 1 1
8 21053 1 1 121 GLU CG C 8.689 4.222 9.846 1.00 . A A . 121 GLU CG 1 1
8 21054 1 1 121 GLU H H 10.357 5.330 8.857 1.00 . A A . 121 GLU H 1 1
8 21055 1 1 121 GLU HA H 11.449 2.747 8.847 1.00 . A A . 121 GLU HA 1 1
8 21056 1 1 121 GLU HB2 H 8.643 2.504 8.612 1.00 . A A . 121 GLU HB2 1 1
8 21057 1 1 121 GLU HB3 H 9.627 2.333 10.054 1.00 . A A . 121 GLU HB3 1 1
8 21058 1 1 121 GLU HG2 H 8.803 5.051 9.163 1.00 . A A . 121 GLU HG2 1 1
8 21059 1 1 121 GLU HG3 H 7.640 4.010 9.980 1.00 . A A . 121 GLU HG3 1 1
8 21060 1 1 121 GLU N N 10.955 4.702 8.426 1.00 . A A . 121 GLU N 1 1
8 21061 1 1 121 GLU O O 10.770 1.687 6.656 1.00 . A A . 121 GLU O 1 1
8 21062 1 1 121 GLU OE1 O 8.905 4.004 12.201 1.00 . A A . 121 GLU OE1 1 1
8 21063 1 1 121 GLU OE2 O 10.129 5.519 11.213 1.00 . A A . 121 GLU OE2 1 1
8 21064 1 1 122 ALA C C 10.657 3.110 3.968 1.00 . A A . 122 ALA C 1 1
8 21065 1 1 122 ALA CA C 9.421 3.255 4.851 1.00 . A A . 122 ALA CA 1 1
8 21066 1 1 122 ALA CB C 8.451 4.251 4.250 1.00 . A A . 122 ALA CB 1 1
8 21067 1 1 122 ALA H H 9.530 4.542 6.511 1.00 . A A . 122 ALA H 1 1
8 21068 1 1 122 ALA HA H 8.925 2.308 4.917 1.00 . A A . 122 ALA HA 1 1
8 21069 1 1 122 ALA HB1 H 8.941 5.208 4.136 1.00 . A A . 122 ALA HB1 1 1
8 21070 1 1 122 ALA HB2 H 7.598 4.360 4.905 1.00 . A A . 122 ALA HB2 1 1
8 21071 1 1 122 ALA HB3 H 8.122 3.894 3.285 1.00 . A A . 122 ALA HB3 1 1
8 21072 1 1 122 ALA N N 9.767 3.643 6.196 1.00 . A A . 122 ALA N 1 1
8 21073 1 1 122 ALA O O 11.537 3.972 3.963 1.00 . A A . 122 ALA O 1 1
8 21074 1 1 123 ASN C C 11.246 1.478 0.909 1.00 . A A . 123 ASN C 1 1
8 21075 1 1 123 ASN CA C 11.807 1.768 2.281 1.00 . A A . 123 ASN CA 1 1
8 21076 1 1 123 ASN CB C 12.700 0.613 2.753 1.00 . A A . 123 ASN CB 1 1
8 21077 1 1 123 ASN CG C 13.984 0.473 1.939 1.00 . A A . 123 ASN CG 1 1
8 21078 1 1 123 ASN H H 10.005 1.340 3.314 1.00 . A A . 123 ASN H 1 1
8 21079 1 1 123 ASN HA H 12.398 2.672 2.193 1.00 . A A . 123 ASN HA 1 1
8 21080 1 1 123 ASN HB2 H 12.972 0.774 3.784 1.00 . A A . 123 ASN HB2 1 1
8 21081 1 1 123 ASN HB3 H 12.148 -0.311 2.673 1.00 . A A . 123 ASN HB3 1 1
8 21082 1 1 123 ASN HD21 H 14.903 -0.347 3.500 1.00 . A A . 123 ASN HD21 1 1
8 21083 1 1 123 ASN HD22 H 15.854 -0.172 2.062 1.00 . A A . 123 ASN HD22 1 1
8 21084 1 1 123 ASN N N 10.716 2.010 3.226 1.00 . A A . 123 ASN N 1 1
8 21085 1 1 123 ASN ND2 N 15.019 -0.068 2.561 1.00 . A A . 123 ASN ND2 1 1
8 21086 1 1 123 ASN O O 10.976 0.331 0.555 1.00 . A A . 123 ASN O 1 1
8 21087 1 1 123 ASN OD1 O 14.045 0.835 0.762 1.00 . A A . 123 ASN OD1 1 1
8 21088 1 1 124 PRO C C 10.797 1.296 -2.012 1.00 . A A . 124 PRO C 1 1
8 21089 1 1 124 PRO CA C 10.591 2.590 -1.222 1.00 . A A . 124 PRO CA 1 1
8 21090 1 1 124 PRO CB C 11.496 3.698 -1.716 1.00 . A A . 124 PRO CB 1 1
8 21091 1 1 124 PRO CD C 11.265 3.958 0.623 1.00 . A A . 124 PRO CD 1 1
8 21092 1 1 124 PRO CG C 11.334 4.736 -0.669 1.00 . A A . 124 PRO CG 1 1
8 21093 1 1 124 PRO HA H 9.564 2.908 -1.307 1.00 . A A . 124 PRO HA 1 1
8 21094 1 1 124 PRO HB2 H 12.514 3.333 -1.734 1.00 . A A . 124 PRO HB2 1 1
8 21095 1 1 124 PRO HB3 H 11.188 4.045 -2.687 1.00 . A A . 124 PRO HB3 1 1
8 21096 1 1 124 PRO HD2 H 12.195 4.040 1.164 1.00 . A A . 124 PRO HD2 1 1
8 21097 1 1 124 PRO HD3 H 10.439 4.302 1.228 1.00 . A A . 124 PRO HD3 1 1
8 21098 1 1 124 PRO HG2 H 12.186 5.399 -0.669 1.00 . A A . 124 PRO HG2 1 1
8 21099 1 1 124 PRO HG3 H 10.419 5.285 -0.827 1.00 . A A . 124 PRO HG3 1 1
8 21100 1 1 124 PRO N N 11.039 2.568 0.161 1.00 . A A . 124 PRO N 1 1
8 21101 1 1 124 PRO O O 9.877 0.487 -2.120 1.00 . A A . 124 PRO O 1 1
8 21102 1 1 125 ASP C C 11.942 -1.356 -2.856 1.00 . A A . 125 ASP C 1 1
8 21103 1 1 125 ASP CA C 12.320 -0.010 -3.435 1.00 . A A . 125 ASP CA 1 1
8 21104 1 1 125 ASP CB C 13.805 -0.012 -3.739 1.00 . A A . 125 ASP CB 1 1
8 21105 1 1 125 ASP CG C 14.244 -1.220 -4.537 1.00 . A A . 125 ASP CG 1 1
8 21106 1 1 125 ASP H H 12.732 1.708 -2.260 1.00 . A A . 125 ASP H 1 1
8 21107 1 1 125 ASP HA H 11.772 0.136 -4.360 1.00 . A A . 125 ASP HA 1 1
8 21108 1 1 125 ASP HB2 H 14.054 0.876 -4.299 1.00 . A A . 125 ASP HB2 1 1
8 21109 1 1 125 ASP HB3 H 14.339 -0.010 -2.800 1.00 . A A . 125 ASP HB3 1 1
8 21110 1 1 125 ASP N N 12.008 1.097 -2.520 1.00 . A A . 125 ASP N 1 1
8 21111 1 1 125 ASP O O 11.346 -2.175 -3.546 1.00 . A A . 125 ASP O 1 1
8 21112 1 1 125 ASP OD1 O 14.053 -1.229 -5.769 1.00 . A A . 125 ASP OD1 1 1
8 21113 1 1 125 ASP OD2 O 14.796 -2.166 -3.935 1.00 . A A . 125 ASP OD2 1 1
8 21114 1 1 126 ARG C C 10.500 -3.109 -1.072 1.00 . A A . 126 ARG C 1 1
8 21115 1 1 126 ARG CA C 11.977 -2.829 -0.925 1.00 . A A . 126 ARG CA 1 1
8 21116 1 1 126 ARG CB C 12.325 -2.732 0.560 1.00 . A A . 126 ARG CB 1 1
8 21117 1 1 126 ARG CD C 12.479 -5.213 0.869 1.00 . A A . 126 ARG CD 1 1
8 21118 1 1 126 ARG CG C 11.853 -3.926 1.368 1.00 . A A . 126 ARG CG 1 1
8 21119 1 1 126 ARG CZ C 12.378 -7.622 1.401 1.00 . A A . 126 ARG CZ 1 1
8 21120 1 1 126 ARG H H 12.811 -0.896 -1.120 1.00 . A A . 126 ARG H 1 1
8 21121 1 1 126 ARG HA H 12.543 -3.629 -1.378 1.00 . A A . 126 ARG HA 1 1
8 21122 1 1 126 ARG HB2 H 13.393 -2.650 0.661 1.00 . A A . 126 ARG HB2 1 1
8 21123 1 1 126 ARG HB3 H 11.866 -1.844 0.968 1.00 . A A . 126 ARG HB3 1 1
8 21124 1 1 126 ARG HD2 H 12.093 -5.426 -0.117 1.00 . A A . 126 ARG HD2 1 1
8 21125 1 1 126 ARG HD3 H 13.544 -5.074 0.812 1.00 . A A . 126 ARG HD3 1 1
8 21126 1 1 126 ARG HE H 11.829 -6.144 2.643 1.00 . A A . 126 ARG HE 1 1
8 21127 1 1 126 ARG HG2 H 12.122 -3.781 2.404 1.00 . A A . 126 ARG HG2 1 1
8 21128 1 1 126 ARG HG3 H 10.779 -4.001 1.275 1.00 . A A . 126 ARG HG3 1 1
8 21129 1 1 126 ARG HH11 H 13.063 -7.209 -0.458 1.00 . A A . 126 ARG HH11 1 1
8 21130 1 1 126 ARG HH12 H 12.988 -8.895 -0.053 1.00 . A A . 126 ARG HH12 1 1
8 21131 1 1 126 ARG HH21 H 11.746 -8.376 3.181 1.00 . A A . 126 ARG HH21 1 1
8 21132 1 1 126 ARG HH22 H 12.240 -9.553 1.995 1.00 . A A . 126 ARG HH22 1 1
8 21133 1 1 126 ARG N N 12.309 -1.585 -1.602 1.00 . A A . 126 ARG N 1 1
8 21134 1 1 126 ARG NE N 12.189 -6.347 1.745 1.00 . A A . 126 ARG NE 1 1
8 21135 1 1 126 ARG NH1 N 12.848 -7.930 0.201 1.00 . A A . 126 ARG NH1 1 1
8 21136 1 1 126 ARG NH2 N 12.102 -8.593 2.262 1.00 . A A . 126 ARG NH2 1 1
8 21137 1 1 126 ARG O O 10.088 -4.103 -1.665 1.00 . A A . 126 ARG O 1 1
8 21138 1 1 127 VAL C C 7.756 -2.363 -2.008 1.00 . A A . 127 VAL C 1 1
8 21139 1 1 127 VAL CA C 8.276 -2.271 -0.573 1.00 . A A . 127 VAL CA 1 1
8 21140 1 1 127 VAL CB C 7.641 -1.048 0.120 1.00 . A A . 127 VAL CB 1 1
8 21141 1 1 127 VAL CG1 C 6.126 -1.170 0.160 1.00 . A A . 127 VAL CG1 1 1
8 21142 1 1 127 VAL CG2 C 8.209 -0.874 1.520 1.00 . A A . 127 VAL CG2 1 1
8 21143 1 1 127 VAL H H 10.166 -1.389 -0.163 1.00 . A A . 127 VAL H 1 1
8 21144 1 1 127 VAL HA H 7.986 -3.162 -0.032 1.00 . A A . 127 VAL HA 1 1
8 21145 1 1 127 VAL HB H 7.891 -0.168 -0.455 1.00 . A A . 127 VAL HB 1 1
8 21146 1 1 127 VAL HG11 H 5.744 -1.226 -0.849 1.00 . A A . 127 VAL HG11 1 1
8 21147 1 1 127 VAL HG12 H 5.707 -0.307 0.657 1.00 . A A . 127 VAL HG12 1 1
8 21148 1 1 127 VAL HG13 H 5.851 -2.064 0.699 1.00 . A A . 127 VAL HG13 1 1
8 21149 1 1 127 VAL HG21 H 9.275 -0.705 1.457 1.00 . A A . 127 VAL HG21 1 1
8 21150 1 1 127 VAL HG22 H 8.020 -1.764 2.100 1.00 . A A . 127 VAL HG22 1 1
8 21151 1 1 127 VAL HG23 H 7.737 -0.026 1.997 1.00 . A A . 127 VAL HG23 1 1
8 21152 1 1 127 VAL N N 9.729 -2.179 -0.560 1.00 . A A . 127 VAL N 1 1
8 21153 1 1 127 VAL O O 6.914 -3.203 -2.336 1.00 . A A . 127 VAL O 1 1
8 21154 1 1 128 MET C C 8.183 -2.739 -5.005 1.00 . A A . 128 MET C 1 1
8 21155 1 1 128 MET CA C 7.840 -1.457 -4.247 1.00 . A A . 128 MET CA 1 1
8 21156 1 1 128 MET CB C 8.426 -0.228 -4.947 1.00 . A A . 128 MET CB 1 1
8 21157 1 1 128 MET CE C 7.739 2.470 -6.693 1.00 . A A . 128 MET CE 1 1
8 21158 1 1 128 MET CG C 8.016 1.090 -4.300 1.00 . A A . 128 MET CG 1 1
8 21159 1 1 128 MET H H 9.016 -0.925 -2.571 1.00 . A A . 128 MET H 1 1
8 21160 1 1 128 MET HA H 6.765 -1.358 -4.225 1.00 . A A . 128 MET HA 1 1
8 21161 1 1 128 MET HB2 H 9.504 -0.294 -4.925 1.00 . A A . 128 MET HB2 1 1
8 21162 1 1 128 MET HB3 H 8.094 -0.219 -5.975 1.00 . A A . 128 MET HB3 1 1
8 21163 1 1 128 MET HE1 H 6.681 2.538 -6.486 1.00 . A A . 128 MET HE1 1 1
8 21164 1 1 128 MET HE2 H 7.949 1.536 -7.192 1.00 . A A . 128 MET HE2 1 1
8 21165 1 1 128 MET HE3 H 8.036 3.292 -7.329 1.00 . A A . 128 MET HE3 1 1
8 21166 1 1 128 MET HG2 H 6.938 1.147 -4.291 1.00 . A A . 128 MET HG2 1 1
8 21167 1 1 128 MET HG3 H 8.381 1.100 -3.282 1.00 . A A . 128 MET HG3 1 1
8 21168 1 1 128 MET N N 8.293 -1.523 -2.870 1.00 . A A . 128 MET N 1 1
8 21169 1 1 128 MET O O 7.499 -3.102 -5.965 1.00 . A A . 128 MET O 1 1
8 21170 1 1 128 MET SD S 8.655 2.545 -5.156 1.00 . A A . 128 MET SD 1 1
8 21171 1 1 129 GLN C C 8.812 -5.857 -4.640 1.00 . A A . 129 GLN C 1 1
8 21172 1 1 129 GLN CA C 9.601 -4.689 -5.207 1.00 . A A . 129 GLN CA 1 1
8 21173 1 1 129 GLN CB C 11.102 -4.958 -5.112 1.00 . A A . 129 GLN CB 1 1
8 21174 1 1 129 GLN CD C 13.298 -4.833 -6.365 1.00 . A A . 129 GLN CD 1 1
8 21175 1 1 129 GLN CG C 11.897 -4.273 -6.213 1.00 . A A . 129 GLN CG 1 1
8 21176 1 1 129 GLN H H 9.748 -3.108 -3.796 1.00 . A A . 129 GLN H 1 1
8 21177 1 1 129 GLN HA H 9.339 -4.594 -6.253 1.00 . A A . 129 GLN HA 1 1
8 21178 1 1 129 GLN HB2 H 11.463 -4.601 -4.158 1.00 . A A . 129 GLN HB2 1 1
8 21179 1 1 129 GLN HB3 H 11.273 -6.020 -5.179 1.00 . A A . 129 GLN HB3 1 1
8 21180 1 1 129 GLN HE21 H 14.031 -3.442 -5.146 1.00 . A A . 129 GLN HE21 1 1
8 21181 1 1 129 GLN HE22 H 15.179 -4.578 -5.782 1.00 . A A . 129 GLN HE22 1 1
8 21182 1 1 129 GLN HG2 H 11.374 -4.405 -7.148 1.00 . A A . 129 GLN HG2 1 1
8 21183 1 1 129 GLN HG3 H 11.966 -3.220 -5.990 1.00 . A A . 129 GLN HG3 1 1
8 21184 1 1 129 GLN N N 9.225 -3.438 -4.568 1.00 . A A . 129 GLN N 1 1
8 21185 1 1 129 GLN NE2 N 14.263 -4.225 -5.699 1.00 . A A . 129 GLN NE2 1 1
8 21186 1 1 129 GLN O O 8.730 -6.904 -5.269 1.00 . A A . 129 GLN O 1 1
8 21187 1 1 129 GLN OE1 O 13.514 -5.793 -7.106 1.00 . A A . 129 GLN OE1 1 1
8 21188 1 1 130 GLU C C 6.137 -6.801 -3.877 1.00 . A A . 130 GLU C 1 1
8 21189 1 1 130 GLU CA C 7.291 -6.660 -2.918 1.00 . A A . 130 GLU CA 1 1
8 21190 1 1 130 GLU CB C 6.715 -6.220 -1.574 1.00 . A A . 130 GLU CB 1 1
8 21191 1 1 130 GLU CD C 8.581 -6.801 -0.004 1.00 . A A . 130 GLU CD 1 1
8 21192 1 1 130 GLU CG C 7.749 -5.698 -0.621 1.00 . A A . 130 GLU CG 1 1
8 21193 1 1 130 GLU H H 8.438 -4.873 -2.931 1.00 . A A . 130 GLU H 1 1
8 21194 1 1 130 GLU HA H 7.799 -7.606 -2.811 1.00 . A A . 130 GLU HA 1 1
8 21195 1 1 130 GLU HB2 H 5.990 -5.439 -1.742 1.00 . A A . 130 GLU HB2 1 1
8 21196 1 1 130 GLU HB3 H 6.222 -7.064 -1.111 1.00 . A A . 130 GLU HB3 1 1
8 21197 1 1 130 GLU HG2 H 8.394 -5.034 -1.180 1.00 . A A . 130 GLU HG2 1 1
8 21198 1 1 130 GLU HG3 H 7.255 -5.147 0.166 1.00 . A A . 130 GLU HG3 1 1
8 21199 1 1 130 GLU N N 8.226 -5.674 -3.457 1.00 . A A . 130 GLU N 1 1
8 21200 1 1 130 GLU O O 5.678 -7.896 -4.185 1.00 . A A . 130 GLU O 1 1
8 21201 1 1 130 GLU OE1 O 8.159 -7.349 1.039 1.00 . A A . 130 GLU OE1 1 1
8 21202 1 1 130 GLU OE2 O 9.643 -7.136 -0.557 1.00 . A A . 130 GLU OE2 1 1
8 21203 1 1 131 LEU C C 4.774 -6.209 -6.559 1.00 . A A . 131 LEU C 1 1
8 21204 1 1 131 LEU CA C 4.491 -5.645 -5.194 1.00 . A A . 131 LEU CA 1 1
8 21205 1 1 131 LEU CB C 3.929 -4.233 -5.293 1.00 . A A . 131 LEU CB 1 1
8 21206 1 1 131 LEU CD1 C 1.986 -4.781 -3.858 1.00 . A A . 131 LEU CD1 1 1
8 21207 1 1 131 LEU CD2 C 3.982 -3.748 -2.847 1.00 . A A . 131 LEU CD2 1 1
8 21208 1 1 131 LEU CG C 3.111 -3.803 -4.081 1.00 . A A . 131 LEU CG 1 1
8 21209 1 1 131 LEU H H 6.184 -4.815 -4.180 1.00 . A A . 131 LEU H 1 1
8 21210 1 1 131 LEU HA H 3.755 -6.278 -4.716 1.00 . A A . 131 LEU HA 1 1
8 21211 1 1 131 LEU HB2 H 4.755 -3.545 -5.414 1.00 . A A . 131 LEU HB2 1 1
8 21212 1 1 131 LEU HB3 H 3.306 -4.176 -6.163 1.00 . A A . 131 LEU HB3 1 1
8 21213 1 1 131 LEU HD11 H 1.340 -4.793 -4.722 1.00 . A A . 131 LEU HD11 1 1
8 21214 1 1 131 LEU HD12 H 1.422 -4.490 -2.985 1.00 . A A . 131 LEU HD12 1 1
8 21215 1 1 131 LEU HD13 H 2.406 -5.766 -3.708 1.00 . A A . 131 LEU HD13 1 1
8 21216 1 1 131 LEU HD21 H 3.375 -3.516 -1.985 1.00 . A A . 131 LEU HD21 1 1
8 21217 1 1 131 LEU HD22 H 4.742 -2.993 -2.973 1.00 . A A . 131 LEU HD22 1 1
8 21218 1 1 131 LEU HD23 H 4.454 -4.717 -2.711 1.00 . A A . 131 LEU HD23 1 1
8 21219 1 1 131 LEU HG H 2.691 -2.823 -4.252 1.00 . A A . 131 LEU HG 1 1
8 21220 1 1 131 LEU N N 5.687 -5.666 -4.370 1.00 . A A . 131 LEU N 1 1
8 21221 1 1 131 LEU O O 3.985 -6.976 -7.109 1.00 . A A . 131 LEU O 1 1
8 21222 1 1 132 MET C C 6.872 -7.822 -8.183 1.00 . A A . 132 MET C 1 1
8 21223 1 1 132 MET CA C 6.332 -6.407 -8.365 1.00 . A A . 132 MET CA 1 1
8 21224 1 1 132 MET CB C 7.350 -5.491 -9.025 1.00 . A A . 132 MET CB 1 1
8 21225 1 1 132 MET CE C 9.196 -6.039 -11.163 1.00 . A A . 132 MET CE 1 1
8 21226 1 1 132 MET CG C 8.763 -5.618 -8.489 1.00 . A A . 132 MET CG 1 1
8 21227 1 1 132 MET H H 6.511 -5.243 -6.616 1.00 . A A . 132 MET H 1 1
8 21228 1 1 132 MET HA H 5.450 -6.458 -8.989 1.00 . A A . 132 MET HA 1 1
8 21229 1 1 132 MET HB2 H 7.372 -5.710 -10.082 1.00 . A A . 132 MET HB2 1 1
8 21230 1 1 132 MET HB3 H 7.027 -4.472 -8.892 1.00 . A A . 132 MET HB3 1 1
8 21231 1 1 132 MET HE1 H 9.093 -4.958 -11.142 1.00 . A A . 132 MET HE1 1 1
8 21232 1 1 132 MET HE2 H 8.224 -6.486 -11.350 1.00 . A A . 132 MET HE2 1 1
8 21233 1 1 132 MET HE3 H 9.886 -6.325 -11.939 1.00 . A A . 132 MET HE3 1 1
8 21234 1 1 132 MET HG2 H 9.193 -4.630 -8.395 1.00 . A A . 132 MET HG2 1 1
8 21235 1 1 132 MET HG3 H 8.727 -6.091 -7.518 1.00 . A A . 132 MET HG3 1 1
8 21236 1 1 132 MET N N 5.927 -5.872 -7.089 1.00 . A A . 132 MET N 1 1
8 21237 1 1 132 MET O O 7.180 -8.513 -9.151 1.00 . A A . 132 MET O 1 1
8 21238 1 1 132 MET SD S 9.806 -6.603 -9.573 1.00 . A A . 132 MET SD 1 1
8 21239 1 1 133 GLU C C 6.051 -10.477 -6.957 1.00 . A A . 133 GLU C 1 1
8 21240 1 1 133 GLU CA C 7.268 -9.640 -6.623 1.00 . A A . 133 GLU CA 1 1
8 21241 1 1 133 GLU CB C 7.654 -9.802 -5.147 1.00 . A A . 133 GLU CB 1 1
8 21242 1 1 133 GLU CD C 9.100 -11.869 -5.351 1.00 . A A . 133 GLU CD 1 1
8 21243 1 1 133 GLU CG C 7.886 -11.239 -4.704 1.00 . A A . 133 GLU CG 1 1
8 21244 1 1 133 GLU H H 6.752 -7.643 -6.186 1.00 . A A . 133 GLU H 1 1
8 21245 1 1 133 GLU HA H 8.094 -9.944 -7.251 1.00 . A A . 133 GLU HA 1 1
8 21246 1 1 133 GLU HB2 H 8.561 -9.245 -4.964 1.00 . A A . 133 GLU HB2 1 1
8 21247 1 1 133 GLU HB3 H 6.863 -9.387 -4.539 1.00 . A A . 133 GLU HB3 1 1
8 21248 1 1 133 GLU HG2 H 8.024 -11.252 -3.635 1.00 . A A . 133 GLU HG2 1 1
8 21249 1 1 133 GLU HG3 H 7.016 -11.824 -4.962 1.00 . A A . 133 GLU HG3 1 1
8 21250 1 1 133 GLU N N 6.944 -8.261 -6.927 1.00 . A A . 133 GLU N 1 1
8 21251 1 1 133 GLU O O 6.163 -11.611 -7.420 1.00 . A A . 133 GLU O 1 1
8 21252 1 1 133 GLU OE1 O 10.232 -11.493 -4.992 1.00 . A A . 133 GLU OE1 1 1
8 21253 1 1 133 GLU OE2 O 8.927 -12.762 -6.209 1.00 . A A . 133 GLU OE2 1 1
8 21254 1 1 134 TYR C C 3.333 -10.159 -8.629 1.00 . A A . 134 TYR C 1 1
8 21255 1 1 134 TYR CA C 3.641 -10.529 -7.179 1.00 . A A . 134 TYR CA 1 1
8 21256 1 1 134 TYR CB C 2.518 -10.142 -6.239 1.00 . A A . 134 TYR CB 1 1
8 21257 1 1 134 TYR CD1 C 3.285 -11.530 -4.282 1.00 . A A . 134 TYR CD1 1 1
8 21258 1 1 134 TYR CD2 C 3.025 -9.185 -3.971 1.00 . A A . 134 TYR CD2 1 1
8 21259 1 1 134 TYR CE1 C 3.714 -11.662 -2.977 1.00 . A A . 134 TYR CE1 1 1
8 21260 1 1 134 TYR CE2 C 3.468 -9.305 -2.673 1.00 . A A . 134 TYR CE2 1 1
8 21261 1 1 134 TYR CG C 2.923 -10.291 -4.796 1.00 . A A . 134 TYR CG 1 1
8 21262 1 1 134 TYR CZ C 3.813 -10.545 -2.178 1.00 . A A . 134 TYR CZ 1 1
8 21263 1 1 134 TYR H H 4.832 -9.000 -6.293 1.00 . A A . 134 TYR H 1 1
8 21264 1 1 134 TYR HA H 3.780 -11.582 -7.118 1.00 . A A . 134 TYR HA 1 1
8 21265 1 1 134 TYR HB2 H 2.270 -9.118 -6.414 1.00 . A A . 134 TYR HB2 1 1
8 21266 1 1 134 TYR HB3 H 1.656 -10.765 -6.418 1.00 . A A . 134 TYR HB3 1 1
8 21267 1 1 134 TYR HD1 H 3.204 -12.403 -4.910 1.00 . A A . 134 TYR HD1 1 1
8 21268 1 1 134 TYR HD2 H 2.739 -8.217 -4.355 1.00 . A A . 134 TYR HD2 1 1
8 21269 1 1 134 TYR HE1 H 3.985 -12.632 -2.593 1.00 . A A . 134 TYR HE1 1 1
8 21270 1 1 134 TYR HE2 H 3.544 -8.428 -2.052 1.00 . A A . 134 TYR HE2 1 1
8 21271 1 1 134 TYR HH H 3.676 -10.179 -0.291 1.00 . A A . 134 TYR HH 1 1
8 21272 1 1 134 TYR N N 4.874 -9.887 -6.757 1.00 . A A . 134 TYR N 1 1
8 21273 1 1 134 TYR O O 2.270 -10.479 -9.157 1.00 . A A . 134 TYR O 1 1
8 21274 1 1 134 TYR OH O 4.261 -10.668 -0.880 1.00 . A A . 134 TYR OH 1 1
8 21275 1 1 135 ASN C C 3.261 -7.952 -10.855 1.00 . A A . 135 ASN C 1 1
8 21276 1 1 135 ASN CA C 4.245 -9.085 -10.665 1.00 . A A . 135 ASN CA 1 1
8 21277 1 1 135 ASN CB C 3.897 -10.261 -11.590 1.00 . A A . 135 ASN CB 1 1
8 21278 1 1 135 ASN CG C 5.088 -11.152 -11.909 1.00 . A A . 135 ASN CG 1 1
8 21279 1 1 135 ASN H H 5.092 -9.224 -8.739 1.00 . A A . 135 ASN H 1 1
8 21280 1 1 135 ASN HA H 5.234 -8.712 -10.932 1.00 . A A . 135 ASN HA 1 1
8 21281 1 1 135 ASN HB2 H 3.141 -10.867 -11.115 1.00 . A A . 135 ASN HB2 1 1
8 21282 1 1 135 ASN HB3 H 3.506 -9.870 -12.518 1.00 . A A . 135 ASN HB3 1 1
8 21283 1 1 135 ASN HD21 H 5.939 -10.730 -10.169 1.00 . A A . 135 ASN HD21 1 1
8 21284 1 1 135 ASN HD22 H 6.823 -11.805 -11.199 1.00 . A A . 135 ASN HD22 1 1
8 21285 1 1 135 ASN N N 4.307 -9.485 -9.255 1.00 . A A . 135 ASN N 1 1
8 21286 1 1 135 ASN ND2 N 6.043 -11.238 -10.999 1.00 . A A . 135 ASN ND2 1 1
8 21287 1 1 135 ASN O O 2.585 -7.856 -11.876 1.00 . A A . 135 ASN O 1 1
8 21288 1 1 135 ASN OD1 O 5.147 -11.764 -12.976 1.00 . A A . 135 ASN OD1 1 1
8 21289 1 1 136 LEU C C 3.380 -4.716 -9.961 1.00 . A A . 136 LEU C 1 1
8 21290 1 1 136 LEU CA C 2.421 -5.883 -9.951 1.00 . A A . 136 LEU CA 1 1
8 21291 1 1 136 LEU CB C 1.401 -5.761 -8.833 1.00 . A A . 136 LEU CB 1 1
8 21292 1 1 136 LEU CD1 C 0.608 -8.034 -8.151 1.00 . A A . 136 LEU CD1 1 1
8 21293 1 1 136 LEU CD2 C -1.019 -6.153 -8.338 1.00 . A A . 136 LEU CD2 1 1
8 21294 1 1 136 LEU CG C 0.250 -6.764 -8.894 1.00 . A A . 136 LEU CG 1 1
8 21295 1 1 136 LEU H H 3.684 -7.272 -9.038 1.00 . A A . 136 LEU H 1 1
8 21296 1 1 136 LEU HA H 1.904 -5.910 -10.878 1.00 . A A . 136 LEU HA 1 1
8 21297 1 1 136 LEU HB2 H 1.920 -5.897 -7.915 1.00 . A A . 136 LEU HB2 1 1
8 21298 1 1 136 LEU HB3 H 0.985 -4.765 -8.854 1.00 . A A . 136 LEU HB3 1 1
8 21299 1 1 136 LEU HD11 H 1.485 -8.480 -8.601 1.00 . A A . 136 LEU HD11 1 1
8 21300 1 1 136 LEU HD12 H -0.216 -8.728 -8.204 1.00 . A A . 136 LEU HD12 1 1
8 21301 1 1 136 LEU HD13 H 0.817 -7.801 -7.117 1.00 . A A . 136 LEU HD13 1 1
8 21302 1 1 136 LEU HD21 H -0.854 -5.847 -7.315 1.00 . A A . 136 LEU HD21 1 1
8 21303 1 1 136 LEU HD22 H -1.816 -6.882 -8.372 1.00 . A A . 136 LEU HD22 1 1
8 21304 1 1 136 LEU HD23 H -1.292 -5.292 -8.929 1.00 . A A . 136 LEU HD23 1 1
8 21305 1 1 136 LEU HG H 0.070 -7.026 -9.927 1.00 . A A . 136 LEU HG 1 1
8 21306 1 1 136 LEU N N 3.188 -7.095 -9.857 1.00 . A A . 136 LEU N 1 1
8 21307 1 1 136 LEU O O 3.661 -4.094 -8.935 1.00 . A A . 136 LEU O 1 1
8 21308 1 1 137 VAL C C 4.331 -2.076 -11.152 1.00 . A A . 137 VAL C 1 1
8 21309 1 1 137 VAL CA C 4.927 -3.454 -11.337 1.00 . A A . 137 VAL CA 1 1
8 21310 1 1 137 VAL CB C 5.561 -3.514 -12.737 1.00 . A A . 137 VAL CB 1 1
8 21311 1 1 137 VAL CG1 C 7.066 -3.715 -12.628 1.00 . A A . 137 VAL CG1 1 1
8 21312 1 1 137 VAL CG2 C 4.916 -4.600 -13.585 1.00 . A A . 137 VAL CG2 1 1
8 21313 1 1 137 VAL H H 3.641 -5.032 -11.894 1.00 . A A . 137 VAL H 1 1
8 21314 1 1 137 VAL HA H 5.709 -3.598 -10.605 1.00 . A A . 137 VAL HA 1 1
8 21315 1 1 137 VAL HB H 5.384 -2.563 -13.223 1.00 . A A . 137 VAL HB 1 1
8 21316 1 1 137 VAL HG11 H 7.270 -4.673 -12.174 1.00 . A A . 137 VAL HG11 1 1
8 21317 1 1 137 VAL HG12 H 7.493 -2.933 -12.014 1.00 . A A . 137 VAL HG12 1 1
8 21318 1 1 137 VAL HG13 H 7.507 -3.682 -13.613 1.00 . A A . 137 VAL HG13 1 1
8 21319 1 1 137 VAL HG21 H 5.415 -4.656 -14.541 1.00 . A A . 137 VAL HG21 1 1
8 21320 1 1 137 VAL HG22 H 3.871 -4.357 -13.739 1.00 . A A . 137 VAL HG22 1 1
8 21321 1 1 137 VAL HG23 H 4.996 -5.549 -13.078 1.00 . A A . 137 VAL HG23 1 1
8 21322 1 1 137 VAL N N 3.928 -4.486 -11.134 1.00 . A A . 137 VAL N 1 1
8 21323 1 1 137 VAL O O 3.291 -1.754 -11.719 1.00 . A A . 137 VAL O 1 1
8 21324 1 1 138 PRO C C 4.425 0.908 -11.426 1.00 . A A . 138 PRO C 1 1
8 21325 1 1 138 PRO CA C 4.614 0.138 -10.130 1.00 . A A . 138 PRO CA 1 1
8 21326 1 1 138 PRO CB C 5.809 0.720 -9.403 1.00 . A A . 138 PRO CB 1 1
8 21327 1 1 138 PRO CD C 6.113 -1.662 -9.475 1.00 . A A . 138 PRO CD 1 1
8 21328 1 1 138 PRO CG C 6.419 -0.419 -8.682 1.00 . A A . 138 PRO CG 1 1
8 21329 1 1 138 PRO HA H 3.732 0.238 -9.514 1.00 . A A . 138 PRO HA 1 1
8 21330 1 1 138 PRO HB2 H 6.496 1.145 -10.121 1.00 . A A . 138 PRO HB2 1 1
8 21331 1 1 138 PRO HB3 H 5.481 1.488 -8.720 1.00 . A A . 138 PRO HB3 1 1
8 21332 1 1 138 PRO HD2 H 6.968 -1.959 -10.076 1.00 . A A . 138 PRO HD2 1 1
8 21333 1 1 138 PRO HD3 H 5.825 -2.465 -8.813 1.00 . A A . 138 PRO HD3 1 1
8 21334 1 1 138 PRO HG2 H 7.475 -0.264 -8.626 1.00 . A A . 138 PRO HG2 1 1
8 21335 1 1 138 PRO HG3 H 5.999 -0.495 -7.690 1.00 . A A . 138 PRO HG3 1 1
8 21336 1 1 138 PRO N N 4.983 -1.259 -10.328 1.00 . A A . 138 PRO N 1 1
8 21337 1 1 138 PRO O O 4.993 0.572 -12.466 1.00 . A A . 138 PRO O 1 1
8 21338 1 1 139 GLU C C 4.696 3.657 -12.715 1.00 . A A . 139 GLU C 1 1
8 21339 1 1 139 GLU CA C 3.426 2.890 -12.425 1.00 . A A . 139 GLU CA 1 1
8 21340 1 1 139 GLU CB C 2.297 3.853 -12.087 1.00 . A A . 139 GLU CB 1 1
8 21341 1 1 139 GLU CD C 0.537 2.698 -13.446 1.00 . A A . 139 GLU CD 1 1
8 21342 1 1 139 GLU CG C 0.930 3.202 -12.077 1.00 . A A . 139 GLU CG 1 1
8 21343 1 1 139 GLU H H 3.264 2.165 -10.441 1.00 . A A . 139 GLU H 1 1
8 21344 1 1 139 GLU HA H 3.156 2.308 -13.292 1.00 . A A . 139 GLU HA 1 1
8 21345 1 1 139 GLU HB2 H 2.485 4.271 -11.112 1.00 . A A . 139 GLU HB2 1 1
8 21346 1 1 139 GLU HB3 H 2.289 4.644 -12.819 1.00 . A A . 139 GLU HB3 1 1
8 21347 1 1 139 GLU HG2 H 0.945 2.368 -11.391 1.00 . A A . 139 GLU HG2 1 1
8 21348 1 1 139 GLU HG3 H 0.200 3.927 -11.751 1.00 . A A . 139 GLU HG3 1 1
8 21349 1 1 139 GLU N N 3.666 1.977 -11.315 1.00 . A A . 139 GLU N 1 1
8 21350 1 1 139 GLU O O 4.951 4.059 -13.849 1.00 . A A . 139 GLU O 1 1
8 21351 1 1 139 GLU OE1 O 1.002 1.611 -13.831 1.00 . A A . 139 GLU OE1 1 1
8 21352 1 1 139 GLU OE2 O -0.209 3.407 -14.151 1.00 . A A . 139 GLU OE2 1 1
8 21353 1 1 140 GLU C C 7.584 3.506 -12.779 1.00 . A A . 140 GLU C 1 1
8 21354 1 1 140 GLU CA C 6.837 4.317 -11.750 1.00 . A A . 140 GLU CA 1 1
8 21355 1 1 140 GLU CB C 7.525 4.055 -10.423 1.00 . A A . 140 GLU CB 1 1
8 21356 1 1 140 GLU CD C 5.902 5.560 -9.207 1.00 . A A . 140 GLU CD 1 1
8 21357 1 1 140 GLU CG C 7.340 5.104 -9.371 1.00 . A A . 140 GLU CG 1 1
8 21358 1 1 140 GLU H H 5.072 3.771 -10.752 1.00 . A A . 140 GLU H 1 1
8 21359 1 1 140 GLU HA H 6.876 5.367 -11.987 1.00 . A A . 140 GLU HA 1 1
8 21360 1 1 140 GLU HB2 H 7.154 3.122 -10.025 1.00 . A A . 140 GLU HB2 1 1
8 21361 1 1 140 GLU HB3 H 8.586 3.951 -10.607 1.00 . A A . 140 GLU HB3 1 1
8 21362 1 1 140 GLU HG2 H 7.674 4.689 -8.440 1.00 . A A . 140 GLU HG2 1 1
8 21363 1 1 140 GLU HG3 H 7.958 5.937 -9.635 1.00 . A A . 140 GLU HG3 1 1
8 21364 1 1 140 GLU N N 5.461 3.879 -11.654 1.00 . A A . 140 GLU N 1 1
8 21365 1 1 140 GLU O O 8.202 4.033 -13.706 1.00 . A A . 140 GLU O 1 1
8 21366 1 1 140 GLU OE1 O 5.026 4.695 -8.989 1.00 . A A . 140 GLU OE1 1 1
8 21367 1 1 140 GLU OE2 O 5.649 6.784 -9.288 1.00 . A A . 140 GLU OE2 1 1
8 21368 1 1 141 TRP C C 7.757 0.844 -14.601 1.00 . A A . 141 TRP C 1 1
8 21369 1 1 141 TRP CA C 8.379 1.285 -13.280 1.00 . A A . 141 TRP CA 1 1
8 21370 1 1 141 TRP CB C 8.712 0.099 -12.394 1.00 . A A . 141 TRP CB 1 1
8 21371 1 1 141 TRP CD1 C 9.414 1.699 -10.439 1.00 . A A . 141 TRP CD1 1 1
8 21372 1 1 141 TRP CD2 C 9.430 -0.486 -9.944 1.00 . A A . 141 TRP CD2 1 1
8 21373 1 1 141 TRP CE2 C 9.813 0.237 -8.801 1.00 . A A . 141 TRP CE2 1 1
8 21374 1 1 141 TRP CE3 C 9.361 -1.872 -9.868 1.00 . A A . 141 TRP CE3 1 1
8 21375 1 1 141 TRP CG C 9.178 0.452 -10.992 1.00 . A A . 141 TRP CG 1 1
8 21376 1 1 141 TRP CH2 C 10.035 -1.748 -7.538 1.00 . A A . 141 TRP CH2 1 1
8 21377 1 1 141 TRP CZ2 C 10.122 -0.383 -7.593 1.00 . A A . 141 TRP CZ2 1 1
8 21378 1 1 141 TRP CZ3 C 9.660 -2.492 -8.668 1.00 . A A . 141 TRP CZ3 1 1
8 21379 1 1 141 TRP H H 6.845 1.853 -11.956 1.00 . A A . 141 TRP H 1 1
8 21380 1 1 141 TRP HA H 9.279 1.793 -13.489 1.00 . A A . 141 TRP HA 1 1
8 21381 1 1 141 TRP HB2 H 7.838 -0.501 -12.306 1.00 . A A . 141 TRP HB2 1 1
8 21382 1 1 141 TRP HB3 H 9.492 -0.482 -12.865 1.00 . A A . 141 TRP HB3 1 1
8 21383 1 1 141 TRP HD1 H 9.296 2.658 -10.954 1.00 . A A . 141 TRP HD1 1 1
8 21384 1 1 141 TRP HE1 H 10.030 2.305 -8.530 1.00 . A A . 141 TRP HE1 1 1
8 21385 1 1 141 TRP HE3 H 9.075 -2.460 -10.728 1.00 . A A . 141 TRP HE3 1 1
8 21386 1 1 141 TRP HH2 H 10.233 -2.274 -6.598 1.00 . A A . 141 TRP HH2 1 1
8 21387 1 1 141 TRP HZ2 H 10.410 0.181 -6.718 1.00 . A A . 141 TRP HZ2 1 1
8 21388 1 1 141 TRP HZ3 H 9.598 -3.566 -8.594 1.00 . A A . 141 TRP HZ3 1 1
8 21389 1 1 141 TRP N N 7.513 2.203 -12.585 1.00 . A A . 141 TRP N 1 1
8 21390 1 1 141 TRP NE1 N 9.801 1.564 -9.132 1.00 . A A . 141 TRP NE1 1 1
8 21391 1 1 141 TRP O O 8.450 0.339 -15.485 1.00 . A A . 141 TRP O 1 1
8 21392 1 1 142 GLY C C 4.934 -0.384 -16.059 1.00 . A A . 142 GLY C 1 1
8 21393 1 1 142 GLY CA C 5.815 0.834 -16.026 1.00 . A A . 142 GLY CA 1 1
8 21394 1 1 142 GLY H H 5.891 1.245 -13.943 1.00 . A A . 142 GLY H 1 1
8 21395 1 1 142 GLY HA2 H 5.217 1.704 -16.254 1.00 . A A . 142 GLY HA2 1 1
8 21396 1 1 142 GLY HA3 H 6.585 0.730 -16.775 1.00 . A A . 142 GLY HA3 1 1
8 21397 1 1 142 GLY N N 6.445 1.022 -14.734 1.00 . A A . 142 GLY N 1 1
8 21398 1 1 142 GLY O O 4.746 -1.003 -17.107 1.00 . A A . 142 GLY O 1 1
8 21399 1 1 143 GLY C C 2.065 -1.446 -14.807 1.00 . A A . 143 GLY C 1 1
8 21400 1 1 143 GLY CA C 3.511 -1.873 -14.830 1.00 . A A . 143 GLY CA 1 1
8 21401 1 1 143 GLY H H 4.617 -0.217 -14.096 1.00 . A A . 143 GLY H 1 1
8 21402 1 1 143 GLY HA2 H 3.678 -2.509 -15.687 1.00 . A A . 143 GLY HA2 1 1
8 21403 1 1 143 GLY HA3 H 3.727 -2.429 -13.930 1.00 . A A . 143 GLY HA3 1 1
8 21404 1 1 143 GLY N N 4.405 -0.739 -14.906 1.00 . A A . 143 GLY N 1 1
8 21405 1 1 143 GLY O O 1.541 -0.952 -15.808 1.00 . A A . 143 GLY O 1 1
8 21406 1 1 144 ASP C C -0.295 -1.071 -12.010 1.00 . A A . 144 ASP C 1 1
8 21407 1 1 144 ASP CA C 0.041 -1.210 -13.489 1.00 . A A . 144 ASP CA 1 1
8 21408 1 1 144 ASP CB C -0.945 -2.171 -14.178 1.00 . A A . 144 ASP CB 1 1
8 21409 1 1 144 ASP CG C -0.789 -3.618 -13.745 1.00 . A A . 144 ASP CG 1 1
8 21410 1 1 144 ASP H H 1.893 -2.066 -12.919 1.00 . A A . 144 ASP H 1 1
8 21411 1 1 144 ASP HA H -0.039 -0.239 -13.947 1.00 . A A . 144 ASP HA 1 1
8 21412 1 1 144 ASP HB2 H -1.953 -1.859 -13.948 1.00 . A A . 144 ASP HB2 1 1
8 21413 1 1 144 ASP HB3 H -0.796 -2.118 -15.247 1.00 . A A . 144 ASP HB3 1 1
8 21414 1 1 144 ASP N N 1.422 -1.637 -13.668 1.00 . A A . 144 ASP N 1 1
8 21415 1 1 144 ASP O O -1.430 -1.315 -11.578 1.00 . A A . 144 ASP O 1 1
8 21416 1 1 144 ASP OD1 O -1.395 -4.003 -12.721 1.00 . A A . 144 ASP OD1 1 1
8 21417 1 1 144 ASP OD2 O -0.053 -4.375 -14.408 1.00 . A A . 144 ASP OD2 1 1
8 21418 1 1 145 THR C C 0.856 0.847 -9.283 1.00 . A A . 145 THR C 1 1
8 21419 1 1 145 THR CA C 0.491 -0.545 -9.790 1.00 . A A . 145 THR CA 1 1
8 21420 1 1 145 THR CB C 1.294 -1.619 -9.050 1.00 . A A . 145 THR CB 1 1
8 21421 1 1 145 THR CG2 C 0.967 -1.633 -7.563 1.00 . A A . 145 THR CG2 1 1
8 21422 1 1 145 THR H H 1.579 -0.451 -11.623 1.00 . A A . 145 THR H 1 1
8 21423 1 1 145 THR HA H -0.557 -0.719 -9.593 1.00 . A A . 145 THR HA 1 1
8 21424 1 1 145 THR HB H 2.348 -1.419 -9.177 1.00 . A A . 145 THR HB 1 1
8 21425 1 1 145 THR HG1 H 0.292 -2.778 -10.285 1.00 . A A . 145 THR HG1 1 1
8 21426 1 1 145 THR HG21 H 1.257 -0.690 -7.119 1.00 . A A . 145 THR HG21 1 1
8 21427 1 1 145 THR HG22 H 1.508 -2.435 -7.082 1.00 . A A . 145 THR HG22 1 1
8 21428 1 1 145 THR HG23 H -0.093 -1.782 -7.429 1.00 . A A . 145 THR HG23 1 1
8 21429 1 1 145 THR N N 0.692 -0.667 -11.226 1.00 . A A . 145 THR N 1 1
8 21430 1 1 145 THR O O 2.020 1.244 -9.282 1.00 . A A . 145 THR O 1 1
8 21431 1 1 145 THR OG1 O 0.980 -2.890 -9.618 1.00 . A A . 145 THR OG1 1 1
8 21432 1 1 146 ILE C C 0.612 3.040 -7.019 1.00 . A A . 146 ILE C 1 1
8 21433 1 1 146 ILE CA C 0.023 2.963 -8.424 1.00 . A A . 146 ILE CA 1 1
8 21434 1 1 146 ILE CB C -1.316 3.739 -8.445 1.00 . A A . 146 ILE CB 1 1
8 21435 1 1 146 ILE CD1 C -2.595 2.562 -10.324 1.00 . A A . 146 ILE CD1 1 1
8 21436 1 1 146 ILE CG1 C -1.902 3.826 -9.859 1.00 . A A . 146 ILE CG1 1 1
8 21437 1 1 146 ILE CG2 C -1.123 5.132 -7.874 1.00 . A A . 146 ILE CG2 1 1
8 21438 1 1 146 ILE H H -1.053 1.176 -8.785 1.00 . A A . 146 ILE H 1 1
8 21439 1 1 146 ILE HA H 0.702 3.436 -9.118 1.00 . A A . 146 ILE HA 1 1
8 21440 1 1 146 ILE HB H -2.012 3.215 -7.808 1.00 . A A . 146 ILE HB 1 1
8 21441 1 1 146 ILE HD11 H -1.884 1.749 -10.349 1.00 . A A . 146 ILE HD11 1 1
8 21442 1 1 146 ILE HD12 H -3.000 2.717 -11.313 1.00 . A A . 146 ILE HD12 1 1
8 21443 1 1 146 ILE HD13 H -3.394 2.320 -9.641 1.00 . A A . 146 ILE HD13 1 1
8 21444 1 1 146 ILE HG12 H -2.626 4.625 -9.890 1.00 . A A . 146 ILE HG12 1 1
8 21445 1 1 146 ILE HG13 H -1.106 4.044 -10.558 1.00 . A A . 146 ILE HG13 1 1
8 21446 1 1 146 ILE HG21 H -0.421 5.677 -8.486 1.00 . A A . 146 ILE HG21 1 1
8 21447 1 1 146 ILE HG22 H -0.738 5.056 -6.868 1.00 . A A . 146 ILE HG22 1 1
8 21448 1 1 146 ILE HG23 H -2.070 5.650 -7.861 1.00 . A A . 146 ILE HG23 1 1
8 21449 1 1 146 ILE N N -0.155 1.580 -8.842 1.00 . A A . 146 ILE N 1 1
8 21450 1 1 146 ILE O O -0.088 2.821 -6.040 1.00 . A A . 146 ILE O 1 1
8 21451 1 1 147 PHE C C 2.409 4.835 -5.011 1.00 . A A . 147 PHE C 1 1
8 21452 1 1 147 PHE CA C 2.551 3.455 -5.622 1.00 . A A . 147 PHE CA 1 1
8 21453 1 1 147 PHE CB C 4.025 3.097 -5.743 1.00 . A A . 147 PHE CB 1 1
8 21454 1 1 147 PHE CD1 C 4.041 0.770 -6.634 1.00 . A A . 147 PHE CD1 1 1
8 21455 1 1 147 PHE CD2 C 4.721 1.127 -4.382 1.00 . A A . 147 PHE CD2 1 1
8 21456 1 1 147 PHE CE1 C 4.276 -0.580 -6.496 1.00 . A A . 147 PHE CE1 1 1
8 21457 1 1 147 PHE CE2 C 4.961 -0.223 -4.239 1.00 . A A . 147 PHE CE2 1 1
8 21458 1 1 147 PHE CG C 4.258 1.635 -5.579 1.00 . A A . 147 PHE CG 1 1
8 21459 1 1 147 PHE CZ C 4.642 -1.085 -5.249 1.00 . A A . 147 PHE CZ 1 1
8 21460 1 1 147 PHE H H 2.402 3.560 -7.732 1.00 . A A . 147 PHE H 1 1
8 21461 1 1 147 PHE HA H 2.077 2.731 -4.958 1.00 . A A . 147 PHE HA 1 1
8 21462 1 1 147 PHE HB2 H 4.388 3.388 -6.718 1.00 . A A . 147 PHE HB2 1 1
8 21463 1 1 147 PHE HB3 H 4.585 3.616 -4.979 1.00 . A A . 147 PHE HB3 1 1
8 21464 1 1 147 PHE HD1 H 3.681 1.161 -7.573 1.00 . A A . 147 PHE HD1 1 1
8 21465 1 1 147 PHE HD2 H 4.894 1.799 -3.554 1.00 . A A . 147 PHE HD2 1 1
8 21466 1 1 147 PHE HE1 H 4.102 -1.248 -7.328 1.00 . A A . 147 PHE HE1 1 1
8 21467 1 1 147 PHE HE2 H 5.326 -0.609 -3.296 1.00 . A A . 147 PHE HE2 1 1
8 21468 1 1 147 PHE HZ H 4.790 -2.147 -5.122 1.00 . A A . 147 PHE HZ 1 1
8 21469 1 1 147 PHE N N 1.890 3.366 -6.919 1.00 . A A . 147 PHE N 1 1
8 21470 1 1 147 PHE O O 2.940 5.820 -5.528 1.00 . A A . 147 PHE O 1 1
8 21471 1 1 148 CYS C C 2.404 6.036 -1.897 1.00 . A A . 148 CYS C 1 1
8 21472 1 1 148 CYS CA C 1.560 6.121 -3.154 1.00 . A A . 148 CYS CA 1 1
8 21473 1 1 148 CYS CB C 0.101 6.358 -2.777 1.00 . A A . 148 CYS CB 1 1
8 21474 1 1 148 CYS H H 1.229 4.091 -3.588 1.00 . A A . 148 CYS H 1 1
8 21475 1 1 148 CYS HA H 1.912 6.937 -3.763 1.00 . A A . 148 CYS HA 1 1
8 21476 1 1 148 CYS HB2 H -0.227 5.553 -2.130 1.00 . A A . 148 CYS HB2 1 1
8 21477 1 1 148 CYS HB3 H 0.021 7.295 -2.246 1.00 . A A . 148 CYS HB3 1 1
8 21478 1 1 148 CYS HG H -1.109 5.198 -4.693 1.00 . A A . 148 CYS HG 1 1
8 21479 1 1 148 CYS N N 1.691 4.897 -3.908 1.00 . A A . 148 CYS N 1 1
8 21480 1 1 148 CYS O O 2.024 5.384 -0.927 1.00 . A A . 148 CYS O 1 1
8 21481 1 1 148 CYS SG S -1.017 6.423 -4.197 1.00 . A A . 148 CYS SG 1 1
8 21482 1 1 149 LYS C C 3.865 7.904 0.115 1.00 . A A . 149 LYS C 1 1
8 21483 1 1 149 LYS CA C 4.386 6.756 -0.741 1.00 . A A . 149 LYS CA 1 1
8 21484 1 1 149 LYS CB C 5.859 6.935 -1.126 1.00 . A A . 149 LYS CB 1 1
8 21485 1 1 149 LYS CD C 7.537 7.855 -2.764 1.00 . A A . 149 LYS CD 1 1
8 21486 1 1 149 LYS CE C 7.722 8.632 -4.063 1.00 . A A . 149 LYS CE 1 1
8 21487 1 1 149 LYS CG C 6.083 7.853 -2.316 1.00 . A A . 149 LYS CG 1 1
8 21488 1 1 149 LYS H H 3.868 7.069 -2.766 1.00 . A A . 149 LYS H 1 1
8 21489 1 1 149 LYS HA H 4.275 5.833 -0.185 1.00 . A A . 149 LYS HA 1 1
8 21490 1 1 149 LYS HB2 H 6.392 7.344 -0.280 1.00 . A A . 149 LYS HB2 1 1
8 21491 1 1 149 LYS HB3 H 6.273 5.966 -1.364 1.00 . A A . 149 LYS HB3 1 1
8 21492 1 1 149 LYS HD2 H 8.140 8.313 -1.995 1.00 . A A . 149 LYS HD2 1 1
8 21493 1 1 149 LYS HD3 H 7.857 6.835 -2.916 1.00 . A A . 149 LYS HD3 1 1
8 21494 1 1 149 LYS HE2 H 7.315 9.623 -3.932 1.00 . A A . 149 LYS HE2 1 1
8 21495 1 1 149 LYS HE3 H 8.778 8.701 -4.276 1.00 . A A . 149 LYS HE3 1 1
8 21496 1 1 149 LYS HG2 H 5.465 7.522 -3.138 1.00 . A A . 149 LYS HG2 1 1
8 21497 1 1 149 LYS HG3 H 5.802 8.859 -2.038 1.00 . A A . 149 LYS HG3 1 1
8 21498 1 1 149 LYS HZ1 H 7.180 8.531 -6.082 1.00 . A A . 149 LYS HZ1 1 1
8 21499 1 1 149 LYS HZ2 H 6.015 7.901 -5.026 1.00 . A A . 149 LYS HZ2 1 1
8 21500 1 1 149 LYS HZ3 H 7.426 7.019 -5.362 1.00 . A A . 149 LYS HZ3 1 1
8 21501 1 1 149 LYS N N 3.564 6.656 -1.928 1.00 . A A . 149 LYS N 1 1
8 21502 1 1 149 LYS NZ N 7.036 7.976 -5.211 1.00 . A A . 149 LYS NZ 1 1
8 21503 1 1 149 LYS O O 4.334 9.039 0.025 1.00 . A A . 149 LYS O 1 1
8 21504 1 1 150 LEU C C 2.083 8.458 3.116 1.00 . A A . 150 LEU C 1 1
8 21505 1 1 150 LEU CA C 2.072 8.603 1.601 1.00 . A A . 150 LEU CA 1 1
8 21506 1 1 150 LEU CB C 0.628 8.554 1.055 1.00 . A A . 150 LEU CB 1 1
8 21507 1 1 150 LEU CD1 C 0.480 6.112 1.816 1.00 . A A . 150 LEU CD1 1 1
8 21508 1 1 150 LEU CD2 C -1.241 7.756 2.563 1.00 . A A . 150 LEU CD2 1 1
8 21509 1 1 150 LEU CG C -0.285 7.365 1.446 1.00 . A A . 150 LEU CG 1 1
8 21510 1 1 150 LEU H H 2.667 6.644 1.099 1.00 . A A . 150 LEU H 1 1
8 21511 1 1 150 LEU HA H 2.491 9.566 1.352 1.00 . A A . 150 LEU HA 1 1
8 21512 1 1 150 LEU HB2 H 0.132 9.456 1.376 1.00 . A A . 150 LEU HB2 1 1
8 21513 1 1 150 LEU HB3 H 0.690 8.580 -0.020 1.00 . A A . 150 LEU HB3 1 1
8 21514 1 1 150 LEU HD11 H 1.062 5.782 0.968 1.00 . A A . 150 LEU HD11 1 1
8 21515 1 1 150 LEU HD12 H -0.218 5.337 2.101 1.00 . A A . 150 LEU HD12 1 1
8 21516 1 1 150 LEU HD13 H 1.139 6.327 2.645 1.00 . A A . 150 LEU HD13 1 1
8 21517 1 1 150 LEU HD21 H -0.675 8.055 3.433 1.00 . A A . 150 LEU HD21 1 1
8 21518 1 1 150 LEU HD22 H -1.868 6.915 2.813 1.00 . A A . 150 LEU HD22 1 1
8 21519 1 1 150 LEU HD23 H -1.859 8.580 2.235 1.00 . A A . 150 LEU HD23 1 1
8 21520 1 1 150 LEU HG H -0.879 7.113 0.590 1.00 . A A . 150 LEU HG 1 1
8 21521 1 1 150 LEU N N 2.872 7.590 0.936 1.00 . A A . 150 LEU N 1 1
8 21522 1 1 150 LEU O O 2.779 7.617 3.680 1.00 . A A . 150 LEU O 1 1
8 21523 1 1 151 SER C C -0.203 9.927 5.549 1.00 . A A . 151 SER C 1 1
8 21524 1 1 151 SER CA C 1.114 9.263 5.186 1.00 . A A . 151 SER CA 1 1
8 21525 1 1 151 SER CB C 2.273 9.950 5.890 1.00 . A A . 151 SER CB 1 1
8 21526 1 1 151 SER H H 0.819 9.979 3.238 1.00 . A A . 151 SER H 1 1
8 21527 1 1 151 SER HA H 1.091 8.241 5.488 1.00 . A A . 151 SER HA 1 1
8 21528 1 1 151 SER HB2 H 2.693 10.668 5.221 1.00 . A A . 151 SER HB2 1 1
8 21529 1 1 151 SER HB3 H 1.920 10.448 6.779 1.00 . A A . 151 SER HB3 1 1
8 21530 1 1 151 SER HG H 3.644 9.257 7.119 1.00 . A A . 151 SER HG 1 1
8 21531 1 1 151 SER N N 1.298 9.301 3.754 1.00 . A A . 151 SER N 1 1
8 21532 1 1 151 SER O O -0.458 11.061 5.156 1.00 . A A . 151 SER O 1 1
8 21533 1 1 151 SER OG O 3.284 9.021 6.245 1.00 . A A . 151 SER OG 1 1
8 21534 1 1 152 ALA C C -2.151 10.489 8.028 1.00 . A A . 152 ALA C 1 1
8 21535 1 1 152 ALA CA C -2.332 9.746 6.716 1.00 . A A . 152 ALA CA 1 1
8 21536 1 1 152 ALA CB C -3.341 8.627 6.881 1.00 . A A . 152 ALA CB 1 1
8 21537 1 1 152 ALA H H -0.828 8.269 6.473 1.00 . A A . 152 ALA H 1 1
8 21538 1 1 152 ALA HA H -2.704 10.437 5.969 1.00 . A A . 152 ALA HA 1 1
8 21539 1 1 152 ALA HB1 H -4.279 9.039 7.217 1.00 . A A . 152 ALA HB1 1 1
8 21540 1 1 152 ALA HB2 H -2.973 7.921 7.610 1.00 . A A . 152 ALA HB2 1 1
8 21541 1 1 152 ALA HB3 H -3.483 8.128 5.934 1.00 . A A . 152 ALA HB3 1 1
8 21542 1 1 152 ALA N N -1.055 9.203 6.261 1.00 . A A . 152 ALA N 1 1
8 21543 1 1 152 ALA O O -3.024 11.248 8.456 1.00 . A A . 152 ALA O 1 1
8 21544 1 1 153 LYS C C -0.390 12.371 9.695 1.00 . A A . 153 LYS C 1 1
8 21545 1 1 153 LYS CA C -0.670 10.902 9.907 1.00 . A A . 153 LYS CA 1 1
8 21546 1 1 153 LYS CB C 0.535 10.213 10.503 1.00 . A A . 153 LYS CB 1 1
8 21547 1 1 153 LYS CD C 2.090 9.940 12.447 1.00 . A A . 153 LYS CD 1 1
8 21548 1 1 153 LYS CE C 3.337 9.908 11.576 1.00 . A A . 153 LYS CE 1 1
8 21549 1 1 153 LYS CG C 0.987 10.787 11.829 1.00 . A A . 153 LYS CG 1 1
8 21550 1 1 153 LYS H H -0.323 9.730 8.204 1.00 . A A . 153 LYS H 1 1
8 21551 1 1 153 LYS HA H -1.496 10.785 10.563 1.00 . A A . 153 LYS HA 1 1
8 21552 1 1 153 LYS HB2 H 0.307 9.171 10.639 1.00 . A A . 153 LYS HB2 1 1
8 21553 1 1 153 LYS HB3 H 1.334 10.303 9.809 1.00 . A A . 153 LYS HB3 1 1
8 21554 1 1 153 LYS HD2 H 2.349 10.352 13.410 1.00 . A A . 153 LYS HD2 1 1
8 21555 1 1 153 LYS HD3 H 1.726 8.932 12.573 1.00 . A A . 153 LYS HD3 1 1
8 21556 1 1 153 LYS HE2 H 3.958 9.082 11.889 1.00 . A A . 153 LYS HE2 1 1
8 21557 1 1 153 LYS HE3 H 3.038 9.762 10.548 1.00 . A A . 153 LYS HE3 1 1
8 21558 1 1 153 LYS HG2 H 1.358 11.789 11.659 1.00 . A A . 153 LYS HG2 1 1
8 21559 1 1 153 LYS HG3 H 0.146 10.821 12.505 1.00 . A A . 153 LYS HG3 1 1
8 21560 1 1 153 LYS HZ1 H 4.803 11.228 10.881 1.00 . A A . 153 LYS HZ1 1 1
8 21561 1 1 153 LYS HZ2 H 4.651 11.189 12.572 1.00 . A A . 153 LYS HZ2 1 1
8 21562 1 1 153 LYS HZ3 H 3.491 11.991 11.638 1.00 . A A . 153 LYS HZ3 1 1
8 21563 1 1 153 LYS N N -0.993 10.289 8.638 1.00 . A A . 153 LYS N 1 1
8 21564 1 1 153 LYS NZ N 4.123 11.167 11.674 1.00 . A A . 153 LYS NZ 1 1
8 21565 1 1 153 LYS O O -1.030 13.236 10.287 1.00 . A A . 153 LYS O 1 1
8 21566 1 1 154 THR C C -0.204 14.396 7.354 1.00 . A A . 154 THR C 1 1
8 21567 1 1 154 THR CA C 0.834 13.989 8.388 1.00 . A A . 154 THR CA 1 1
8 21568 1 1 154 THR CB C 2.248 14.117 7.797 1.00 . A A . 154 THR CB 1 1
8 21569 1 1 154 THR CG2 C 3.303 13.948 8.875 1.00 . A A . 154 THR CG2 1 1
8 21570 1 1 154 THR H H 1.096 11.895 8.461 1.00 . A A . 154 THR H 1 1
8 21571 1 1 154 THR HA H 0.754 14.629 9.248 1.00 . A A . 154 THR HA 1 1
8 21572 1 1 154 THR HB H 2.355 15.098 7.358 1.00 . A A . 154 THR HB 1 1
8 21573 1 1 154 THR HG1 H 3.246 13.323 6.289 1.00 . A A . 154 THR HG1 1 1
8 21574 1 1 154 THR HG21 H 4.284 14.090 8.445 1.00 . A A . 154 THR HG21 1 1
8 21575 1 1 154 THR HG22 H 3.233 12.955 9.295 1.00 . A A . 154 THR HG22 1 1
8 21576 1 1 154 THR HG23 H 3.144 14.679 9.654 1.00 . A A . 154 THR HG23 1 1
8 21577 1 1 154 THR N N 0.562 12.634 8.821 1.00 . A A . 154 THR N 1 1
8 21578 1 1 154 THR O O -0.444 15.580 7.105 1.00 . A A . 154 THR O 1 1
8 21579 1 1 154 THR OG1 O 2.438 13.124 6.779 1.00 . A A . 154 THR OG1 1 1
8 21580 1 1 155 LYS C C -1.526 14.113 4.504 1.00 . A A . 155 LYS C 1 1
8 21581 1 1 155 LYS CA C -1.932 13.488 5.842 1.00 . A A . 155 LYS CA 1 1
8 21582 1 1 155 LYS CB C -3.054 14.283 6.512 1.00 . A A . 155 LYS CB 1 1
8 21583 1 1 155 LYS CD C -5.532 14.579 6.810 1.00 . A A . 155 LYS CD 1 1
8 21584 1 1 155 LYS CE C -5.809 13.690 8.019 1.00 . A A . 155 LYS CE 1 1
8 21585 1 1 155 LYS CG C -4.427 14.033 5.920 1.00 . A A . 155 LYS CG 1 1
8 21586 1 1 155 LYS H H -0.452 12.467 6.950 1.00 . A A . 155 LYS H 1 1
8 21587 1 1 155 LYS HA H -2.292 12.488 5.647 1.00 . A A . 155 LYS HA 1 1
8 21588 1 1 155 LYS HB2 H -3.086 14.019 7.560 1.00 . A A . 155 LYS HB2 1 1
8 21589 1 1 155 LYS HB3 H -2.834 15.336 6.423 1.00 . A A . 155 LYS HB3 1 1
8 21590 1 1 155 LYS HD2 H -5.243 15.557 7.159 1.00 . A A . 155 LYS HD2 1 1
8 21591 1 1 155 LYS HD3 H -6.432 14.657 6.223 1.00 . A A . 155 LYS HD3 1 1
8 21592 1 1 155 LYS HE2 H -6.667 14.080 8.543 1.00 . A A . 155 LYS HE2 1 1
8 21593 1 1 155 LYS HE3 H -6.033 12.693 7.666 1.00 . A A . 155 LYS HE3 1 1
8 21594 1 1 155 LYS HG2 H -4.486 14.516 4.956 1.00 . A A . 155 LYS HG2 1 1
8 21595 1 1 155 LYS HG3 H -4.569 12.969 5.800 1.00 . A A . 155 LYS HG3 1 1
8 21596 1 1 155 LYS HZ1 H -3.849 13.156 8.519 1.00 . A A . 155 LYS HZ1 1 1
8 21597 1 1 155 LYS HZ2 H -4.936 13.059 9.811 1.00 . A A . 155 LYS HZ2 1 1
8 21598 1 1 155 LYS HZ3 H -4.384 14.574 9.278 1.00 . A A . 155 LYS HZ3 1 1
8 21599 1 1 155 LYS N N -0.798 13.364 6.756 1.00 . A A . 155 LYS N 1 1
8 21600 1 1 155 LYS NZ N -4.665 13.615 8.970 1.00 . A A . 155 LYS NZ 1 1
8 21601 1 1 155 LYS O O -2.371 14.376 3.648 1.00 . A A . 155 LYS O 1 1
8 21602 1 1 156 GLU C C 0.091 13.941 1.909 1.00 . A A . 156 GLU C 1 1
8 21603 1 1 156 GLU CA C 0.303 14.888 3.086 1.00 . A A . 156 GLU CA 1 1
8 21604 1 1 156 GLU CB C 1.799 15.139 3.248 1.00 . A A . 156 GLU CB 1 1
8 21605 1 1 156 GLU CD C 3.669 15.775 4.793 1.00 . A A . 156 GLU CD 1 1
8 21606 1 1 156 GLU CG C 2.176 15.803 4.558 1.00 . A A . 156 GLU CG 1 1
8 21607 1 1 156 GLU H H 0.394 14.057 5.032 1.00 . A A . 156 GLU H 1 1
8 21608 1 1 156 GLU HA H -0.202 15.820 2.897 1.00 . A A . 156 GLU HA 1 1
8 21609 1 1 156 GLU HB2 H 2.315 14.188 3.194 1.00 . A A . 156 GLU HB2 1 1
8 21610 1 1 156 GLU HB3 H 2.136 15.766 2.437 1.00 . A A . 156 GLU HB3 1 1
8 21611 1 1 156 GLU HG2 H 1.848 16.832 4.534 1.00 . A A . 156 GLU HG2 1 1
8 21612 1 1 156 GLU HG3 H 1.686 15.284 5.367 1.00 . A A . 156 GLU HG3 1 1
8 21613 1 1 156 GLU N N -0.228 14.307 4.317 1.00 . A A . 156 GLU N 1 1
8 21614 1 1 156 GLU O O -0.400 14.322 0.837 1.00 . A A . 156 GLU O 1 1
8 21615 1 1 156 GLU OE1 O 4.268 14.684 4.719 1.00 . A A . 156 GLU OE1 1 1
8 21616 1 1 156 GLU OE2 O 4.247 16.851 5.073 1.00 . A A . 156 GLU OE2 1 1
8 21617 1 1 157 GLY C C -1.063 11.444 0.669 1.00 . A A . 157 GLY C 1 1
8 21618 1 1 157 GLY CA C 0.367 11.696 1.096 1.00 . A A . 157 GLY CA 1 1
8 21619 1 1 157 GLY H H 0.873 12.463 2.983 1.00 . A A . 157 GLY H 1 1
8 21620 1 1 157 GLY HA2 H 0.934 12.021 0.242 1.00 . A A . 157 GLY HA2 1 1
8 21621 1 1 157 GLY HA3 H 0.788 10.773 1.464 1.00 . A A . 157 GLY HA3 1 1
8 21622 1 1 157 GLY N N 0.479 12.696 2.123 1.00 . A A . 157 GLY N 1 1
8 21623 1 1 157 GLY O O -1.305 10.972 -0.437 1.00 . A A . 157 GLY O 1 1
8 21624 1 1 158 LEU C C -3.815 12.557 0.106 1.00 . A A . 158 LEU C 1 1
8 21625 1 1 158 LEU CA C -3.422 11.603 1.224 1.00 . A A . 158 LEU CA 1 1
8 21626 1 1 158 LEU CB C -4.288 11.835 2.461 1.00 . A A . 158 LEU CB 1 1
8 21627 1 1 158 LEU CD1 C -5.247 10.981 4.615 1.00 . A A . 158 LEU CD1 1 1
8 21628 1 1 158 LEU CD2 C -4.585 9.372 2.831 1.00 . A A . 158 LEU CD2 1 1
8 21629 1 1 158 LEU CG C -4.264 10.702 3.493 1.00 . A A . 158 LEU CG 1 1
8 21630 1 1 158 LEU H H -1.753 12.086 2.426 1.00 . A A . 158 LEU H 1 1
8 21631 1 1 158 LEU HA H -3.573 10.591 0.879 1.00 . A A . 158 LEU HA 1 1
8 21632 1 1 158 LEU HB2 H -3.952 12.742 2.942 1.00 . A A . 158 LEU HB2 1 1
8 21633 1 1 158 LEU HB3 H -5.304 11.977 2.139 1.00 . A A . 158 LEU HB3 1 1
8 21634 1 1 158 LEU HD11 H -6.245 11.049 4.210 1.00 . A A . 158 LEU HD11 1 1
8 21635 1 1 158 LEU HD12 H -4.990 11.912 5.095 1.00 . A A . 158 LEU HD12 1 1
8 21636 1 1 158 LEU HD13 H -5.206 10.180 5.338 1.00 . A A . 158 LEU HD13 1 1
8 21637 1 1 158 LEU HD21 H -3.822 9.139 2.104 1.00 . A A . 158 LEU HD21 1 1
8 21638 1 1 158 LEU HD22 H -5.544 9.437 2.341 1.00 . A A . 158 LEU HD22 1 1
8 21639 1 1 158 LEU HD23 H -4.615 8.597 3.582 1.00 . A A . 158 LEU HD23 1 1
8 21640 1 1 158 LEU HG H -3.275 10.635 3.923 1.00 . A A . 158 LEU HG 1 1
8 21641 1 1 158 LEU N N -2.010 11.748 1.547 1.00 . A A . 158 LEU N 1 1
8 21642 1 1 158 LEU O O -4.678 12.240 -0.715 1.00 . A A . 158 LEU O 1 1
8 21643 1 1 159 ASP C C -2.899 13.957 -2.330 1.00 . A A . 159 ASP C 1 1
8 21644 1 1 159 ASP CA C -3.334 14.641 -1.051 1.00 . A A . 159 ASP CA 1 1
8 21645 1 1 159 ASP CB C -2.503 15.917 -0.861 1.00 . A A . 159 ASP CB 1 1
8 21646 1 1 159 ASP CG C -3.006 16.796 0.260 1.00 . A A . 159 ASP CG 1 1
8 21647 1 1 159 ASP H H -2.556 13.956 0.798 1.00 . A A . 159 ASP H 1 1
8 21648 1 1 159 ASP HA H -4.380 14.900 -1.123 1.00 . A A . 159 ASP HA 1 1
8 21649 1 1 159 ASP HB2 H -1.483 15.641 -0.640 1.00 . A A . 159 ASP HB2 1 1
8 21650 1 1 159 ASP HB3 H -2.522 16.488 -1.778 1.00 . A A . 159 ASP HB3 1 1
8 21651 1 1 159 ASP N N -3.164 13.717 0.064 1.00 . A A . 159 ASP N 1 1
8 21652 1 1 159 ASP O O -3.655 13.884 -3.298 1.00 . A A . 159 ASP O 1 1
8 21653 1 1 159 ASP OD1 O -3.938 17.590 0.030 1.00 . A A . 159 ASP OD1 1 1
8 21654 1 1 159 ASP OD2 O -2.463 16.712 1.380 1.00 . A A . 159 ASP OD2 1 1
8 21655 1 1 160 HIS C C -1.991 11.532 -3.853 1.00 . A A . 160 HIS C 1 1
8 21656 1 1 160 HIS CA C -1.123 12.728 -3.468 1.00 . A A . 160 HIS CA 1 1
8 21657 1 1 160 HIS CB C 0.316 12.264 -3.190 1.00 . A A . 160 HIS CB 1 1
8 21658 1 1 160 HIS CD2 C 1.078 10.275 -4.686 1.00 . A A . 160 HIS CD2 1 1
8 21659 1 1 160 HIS CE1 C 2.096 11.422 -6.248 1.00 . A A . 160 HIS CE1 1 1
8 21660 1 1 160 HIS CG C 0.975 11.587 -4.360 1.00 . A A . 160 HIS CG 1 1
8 21661 1 1 160 HIS H H -1.130 13.528 -1.489 1.00 . A A . 160 HIS H 1 1
8 21662 1 1 160 HIS HA H -1.111 13.423 -4.295 1.00 . A A . 160 HIS HA 1 1
8 21663 1 1 160 HIS HB2 H 0.918 13.121 -2.924 1.00 . A A . 160 HIS HB2 1 1
8 21664 1 1 160 HIS HB3 H 0.309 11.567 -2.364 1.00 . A A . 160 HIS HB3 1 1
8 21665 1 1 160 HIS HD1 H 1.722 13.259 -5.415 1.00 . A A . 160 HIS HD1 1 1
8 21666 1 1 160 HIS HD2 H 0.681 9.443 -4.124 1.00 . A A . 160 HIS HD2 1 1
8 21667 1 1 160 HIS HE1 H 2.653 11.678 -7.138 1.00 . A A . 160 HIS HE1 1 1
8 21668 1 1 160 HIS HE2 H 2.183 9.374 -6.233 1.00 . A A . 160 HIS HE2 1 1
8 21669 1 1 160 HIS N N -1.678 13.429 -2.309 1.00 . A A . 160 HIS N 1 1
8 21670 1 1 160 HIS ND1 N 1.624 12.275 -5.361 1.00 . A A . 160 HIS ND1 1 1
8 21671 1 1 160 HIS NE2 N 1.782 10.200 -5.863 1.00 . A A . 160 HIS NE2 1 1
8 21672 1 1 160 HIS O O -2.117 11.202 -5.030 1.00 . A A . 160 HIS O 1 1
8 21673 1 1 161 LEU C C -4.621 10.064 -3.959 1.00 . A A . 161 LEU C 1 1
8 21674 1 1 161 LEU CA C -3.424 9.721 -3.078 1.00 . A A . 161 LEU CA 1 1
8 21675 1 1 161 LEU CB C -3.898 9.146 -1.741 1.00 . A A . 161 LEU CB 1 1
8 21676 1 1 161 LEU CD1 C -4.131 6.780 -2.543 1.00 . A A . 161 LEU CD1 1 1
8 21677 1 1 161 LEU CD2 C -5.308 7.511 -0.467 1.00 . A A . 161 LEU CD2 1 1
8 21678 1 1 161 LEU CG C -4.828 7.936 -1.843 1.00 . A A . 161 LEU CG 1 1
8 21679 1 1 161 LEU H H -2.448 11.211 -1.937 1.00 . A A . 161 LEU H 1 1
8 21680 1 1 161 LEU HA H -2.826 8.980 -3.587 1.00 . A A . 161 LEU HA 1 1
8 21681 1 1 161 LEU HB2 H -3.027 8.857 -1.169 1.00 . A A . 161 LEU HB2 1 1
8 21682 1 1 161 LEU HB3 H -4.417 9.926 -1.204 1.00 . A A . 161 LEU HB3 1 1
8 21683 1 1 161 LEU HD11 H -3.269 6.477 -1.966 1.00 . A A . 161 LEU HD11 1 1
8 21684 1 1 161 LEU HD12 H -3.815 7.095 -3.527 1.00 . A A . 161 LEU HD12 1 1
8 21685 1 1 161 LEU HD13 H -4.815 5.950 -2.633 1.00 . A A . 161 LEU HD13 1 1
8 21686 1 1 161 LEU HD21 H -5.836 8.330 -0.002 1.00 . A A . 161 LEU HD21 1 1
8 21687 1 1 161 LEU HD22 H -4.459 7.236 0.142 1.00 . A A . 161 LEU HD22 1 1
8 21688 1 1 161 LEU HD23 H -5.972 6.663 -0.565 1.00 . A A . 161 LEU HD23 1 1
8 21689 1 1 161 LEU HG H -5.692 8.207 -2.431 1.00 . A A . 161 LEU HG 1 1
8 21690 1 1 161 LEU N N -2.585 10.891 -2.856 1.00 . A A . 161 LEU N 1 1
8 21691 1 1 161 LEU O O -4.771 9.508 -5.045 1.00 . A A . 161 LEU O 1 1
8 21692 1 1 162 LEU C C -6.234 11.886 -5.636 1.00 . A A . 162 LEU C 1 1
8 21693 1 1 162 LEU CA C -6.631 11.424 -4.241 1.00 . A A . 162 LEU CA 1 1
8 21694 1 1 162 LEU CB C -7.329 12.559 -3.488 1.00 . A A . 162 LEU CB 1 1
8 21695 1 1 162 LEU CD1 C -8.425 13.437 -1.413 1.00 . A A . 162 LEU CD1 1 1
8 21696 1 1 162 LEU CD2 C -8.784 11.057 -2.098 1.00 . A A . 162 LEU CD2 1 1
8 21697 1 1 162 LEU CG C -7.797 12.217 -2.072 1.00 . A A . 162 LEU CG 1 1
8 21698 1 1 162 LEU H H -5.278 11.396 -2.618 1.00 . A A . 162 LEU H 1 1
8 21699 1 1 162 LEU HA H -7.315 10.586 -4.332 1.00 . A A . 162 LEU HA 1 1
8 21700 1 1 162 LEU HB2 H -6.647 13.395 -3.426 1.00 . A A . 162 LEU HB2 1 1
8 21701 1 1 162 LEU HB3 H -8.189 12.864 -4.061 1.00 . A A . 162 LEU HB3 1 1
8 21702 1 1 162 LEU HD11 H -7.696 14.232 -1.358 1.00 . A A . 162 LEU HD11 1 1
8 21703 1 1 162 LEU HD12 H -8.756 13.180 -0.418 1.00 . A A . 162 LEU HD12 1 1
8 21704 1 1 162 LEU HD13 H -9.271 13.766 -1.999 1.00 . A A . 162 LEU HD13 1 1
8 21705 1 1 162 LEU HD21 H -9.641 11.327 -2.697 1.00 . A A . 162 LEU HD21 1 1
8 21706 1 1 162 LEU HD22 H -9.105 10.834 -1.090 1.00 . A A . 162 LEU HD22 1 1
8 21707 1 1 162 LEU HD23 H -8.305 10.188 -2.524 1.00 . A A . 162 LEU HD23 1 1
8 21708 1 1 162 LEU HG H -6.944 11.919 -1.481 1.00 . A A . 162 LEU HG 1 1
8 21709 1 1 162 LEU N N -5.456 10.989 -3.492 1.00 . A A . 162 LEU N 1 1
8 21710 1 1 162 LEU O O -6.911 11.574 -6.616 1.00 . A A . 162 LEU O 1 1
8 21711 1 1 163 GLU C C -4.283 11.925 -7.928 1.00 . A A . 163 GLU C 1 1
8 21712 1 1 163 GLU CA C -4.605 13.086 -6.997 1.00 . A A . 163 GLU CA 1 1
8 21713 1 1 163 GLU CB C -3.339 13.928 -6.803 1.00 . A A . 163 GLU CB 1 1
8 21714 1 1 163 GLU CD C -4.570 16.130 -6.576 1.00 . A A . 163 GLU CD 1 1
8 21715 1 1 163 GLU CG C -3.535 15.196 -5.987 1.00 . A A . 163 GLU CG 1 1
8 21716 1 1 163 GLU H H -4.613 12.792 -4.897 1.00 . A A . 163 GLU H 1 1
8 21717 1 1 163 GLU HA H -5.369 13.698 -7.449 1.00 . A A . 163 GLU HA 1 1
8 21718 1 1 163 GLU HB2 H -2.596 13.322 -6.307 1.00 . A A . 163 GLU HB2 1 1
8 21719 1 1 163 GLU HB3 H -2.963 14.209 -7.776 1.00 . A A . 163 GLU HB3 1 1
8 21720 1 1 163 GLU HG2 H -3.850 14.922 -4.992 1.00 . A A . 163 GLU HG2 1 1
8 21721 1 1 163 GLU HG3 H -2.591 15.720 -5.933 1.00 . A A . 163 GLU HG3 1 1
8 21722 1 1 163 GLU N N -5.113 12.597 -5.718 1.00 . A A . 163 GLU N 1 1
8 21723 1 1 163 GLU O O -4.709 11.901 -9.081 1.00 . A A . 163 GLU O 1 1
8 21724 1 1 163 GLU OE1 O -4.567 16.336 -7.805 1.00 . A A . 163 GLU OE1 1 1
8 21725 1 1 163 GLU OE2 O -5.366 16.693 -5.802 1.00 . A A . 163 GLU OE2 1 1
8 21726 1 1 164 MET C C -4.247 8.947 -8.616 1.00 . A A . 164 MET C 1 1
8 21727 1 1 164 MET CA C -3.078 9.844 -8.233 1.00 . A A . 164 MET CA 1 1
8 21728 1 1 164 MET CB C -2.012 9.037 -7.492 1.00 . A A . 164 MET CB 1 1
8 21729 1 1 164 MET CE C -0.400 10.792 -9.697 1.00 . A A . 164 MET CE 1 1
8 21730 1 1 164 MET CG C -0.992 8.378 -8.410 1.00 . A A . 164 MET CG 1 1
8 21731 1 1 164 MET H H -3.294 10.983 -6.461 1.00 . A A . 164 MET H 1 1
8 21732 1 1 164 MET HA H -2.645 10.253 -9.133 1.00 . A A . 164 MET HA 1 1
8 21733 1 1 164 MET HB2 H -1.485 9.693 -6.816 1.00 . A A . 164 MET HB2 1 1
8 21734 1 1 164 MET HB3 H -2.500 8.261 -6.919 1.00 . A A . 164 MET HB3 1 1
8 21735 1 1 164 MET HE1 H 0.343 11.504 -10.026 1.00 . A A . 164 MET HE1 1 1
8 21736 1 1 164 MET HE2 H -1.104 11.283 -9.039 1.00 . A A . 164 MET HE2 1 1
8 21737 1 1 164 MET HE3 H -0.927 10.398 -10.555 1.00 . A A . 164 MET HE3 1 1
8 21738 1 1 164 MET HG2 H -0.611 7.495 -7.921 1.00 . A A . 164 MET HG2 1 1
8 21739 1 1 164 MET HG3 H -1.488 8.092 -9.327 1.00 . A A . 164 MET HG3 1 1
8 21740 1 1 164 MET N N -3.537 10.955 -7.416 1.00 . A A . 164 MET N 1 1
8 21741 1 1 164 MET O O -4.282 8.393 -9.714 1.00 . A A . 164 MET O 1 1
8 21742 1 1 164 MET SD S 0.404 9.453 -8.821 1.00 . A A . 164 MET SD 1 1
8 21743 1 1 165 ILE C C -7.151 8.579 -9.177 1.00 . A A . 165 ILE C 1 1
8 21744 1 1 165 ILE CA C -6.411 8.056 -7.940 1.00 . A A . 165 ILE CA 1 1
8 21745 1 1 165 ILE CB C -7.322 8.130 -6.697 1.00 . A A . 165 ILE CB 1 1
8 21746 1 1 165 ILE CD1 C -7.522 7.358 -4.280 1.00 . A A . 165 ILE CD1 1 1
8 21747 1 1 165 ILE CG1 C -6.780 7.221 -5.590 1.00 . A A . 165 ILE CG1 1 1
8 21748 1 1 165 ILE CG2 C -8.751 7.766 -7.037 1.00 . A A . 165 ILE CG2 1 1
8 21749 1 1 165 ILE H H -5.099 9.260 -6.831 1.00 . A A . 165 ILE H 1 1
8 21750 1 1 165 ILE HA H -6.134 7.019 -8.096 1.00 . A A . 165 ILE HA 1 1
8 21751 1 1 165 ILE HB H -7.316 9.149 -6.342 1.00 . A A . 165 ILE HB 1 1
8 21752 1 1 165 ILE HD11 H -7.119 6.657 -3.565 1.00 . A A . 165 ILE HD11 1 1
8 21753 1 1 165 ILE HD12 H -8.569 7.151 -4.436 1.00 . A A . 165 ILE HD12 1 1
8 21754 1 1 165 ILE HD13 H -7.402 8.364 -3.904 1.00 . A A . 165 ILE HD13 1 1
8 21755 1 1 165 ILE HG12 H -6.858 6.192 -5.908 1.00 . A A . 165 ILE HG12 1 1
8 21756 1 1 165 ILE HG13 H -5.742 7.461 -5.412 1.00 . A A . 165 ILE HG13 1 1
8 21757 1 1 165 ILE HG21 H -9.366 7.875 -6.156 1.00 . A A . 165 ILE HG21 1 1
8 21758 1 1 165 ILE HG22 H -8.787 6.746 -7.384 1.00 . A A . 165 ILE HG22 1 1
8 21759 1 1 165 ILE HG23 H -9.108 8.428 -7.811 1.00 . A A . 165 ILE HG23 1 1
8 21760 1 1 165 ILE N N -5.205 8.820 -7.704 1.00 . A A . 165 ILE N 1 1
8 21761 1 1 165 ILE O O -7.454 7.817 -10.098 1.00 . A A . 165 ILE O 1 1
8 21762 1 1 166 LEU C C -7.343 10.618 -11.578 1.00 . A A . 166 LEU C 1 1
8 21763 1 1 166 LEU CA C -8.174 10.467 -10.310 1.00 . A A . 166 LEU CA 1 1
8 21764 1 1 166 LEU CB C -8.780 11.811 -9.911 1.00 . A A . 166 LEU CB 1 1
8 21765 1 1 166 LEU CD1 C -7.101 13.659 -10.253 1.00 . A A . 166 LEU CD1 1 1
8 21766 1 1 166 LEU CD2 C -8.655 13.730 -8.299 1.00 . A A . 166 LEU CD2 1 1
8 21767 1 1 166 LEU CG C -7.855 12.826 -9.227 1.00 . A A . 166 LEU CG 1 1
8 21768 1 1 166 LEU H H -7.087 10.469 -8.496 1.00 . A A . 166 LEU H 1 1
8 21769 1 1 166 LEU HA H -8.981 9.784 -10.523 1.00 . A A . 166 LEU HA 1 1
8 21770 1 1 166 LEU HB2 H -9.132 12.262 -10.815 1.00 . A A . 166 LEU HB2 1 1
8 21771 1 1 166 LEU HB3 H -9.624 11.629 -9.264 1.00 . A A . 166 LEU HB3 1 1
8 21772 1 1 166 LEU HD11 H -6.523 13.004 -10.890 1.00 . A A . 166 LEU HD11 1 1
8 21773 1 1 166 LEU HD12 H -6.438 14.344 -9.746 1.00 . A A . 166 LEU HD12 1 1
8 21774 1 1 166 LEU HD13 H -7.805 14.216 -10.854 1.00 . A A . 166 LEU HD13 1 1
8 21775 1 1 166 LEU HD21 H -9.395 14.268 -8.872 1.00 . A A . 166 LEU HD21 1 1
8 21776 1 1 166 LEU HD22 H -7.991 14.434 -7.820 1.00 . A A . 166 LEU HD22 1 1
8 21777 1 1 166 LEU HD23 H -9.148 13.130 -7.549 1.00 . A A . 166 LEU HD23 1 1
8 21778 1 1 166 LEU HG H -7.129 12.295 -8.629 1.00 . A A . 166 LEU HG 1 1
8 21779 1 1 166 LEU N N -7.412 9.886 -9.217 1.00 . A A . 166 LEU N 1 1
8 21780 1 1 166 LEU O O -7.855 10.428 -12.683 1.00 . A A . 166 LEU O 1 1
8 21781 1 1 167 LEU C C -5.038 9.797 -13.303 1.00 . A A . 167 LEU C 1 1
8 21782 1 1 167 LEU CA C -5.172 11.117 -12.556 1.00 . A A . 167 LEU CA 1 1
8 21783 1 1 167 LEU CB C -3.794 11.611 -12.102 1.00 . A A . 167 LEU CB 1 1
8 21784 1 1 167 LEU CD1 C -3.382 13.030 -14.136 1.00 . A A . 167 LEU CD1 1 1
8 21785 1 1 167 LEU CD2 C -1.464 12.360 -12.680 1.00 . A A . 167 LEU CD2 1 1
8 21786 1 1 167 LEU CG C -2.816 11.941 -13.238 1.00 . A A . 167 LEU CG 1 1
8 21787 1 1 167 LEU H H -5.739 11.142 -10.513 1.00 . A A . 167 LEU H 1 1
8 21788 1 1 167 LEU HA H -5.604 11.848 -13.221 1.00 . A A . 167 LEU HA 1 1
8 21789 1 1 167 LEU HB2 H -3.933 12.500 -11.504 1.00 . A A . 167 LEU HB2 1 1
8 21790 1 1 167 LEU HB3 H -3.348 10.847 -11.483 1.00 . A A . 167 LEU HB3 1 1
8 21791 1 1 167 LEU HD11 H -3.556 13.922 -13.554 1.00 . A A . 167 LEU HD11 1 1
8 21792 1 1 167 LEU HD12 H -4.315 12.693 -14.564 1.00 . A A . 167 LEU HD12 1 1
8 21793 1 1 167 LEU HD13 H -2.680 13.245 -14.927 1.00 . A A . 167 LEU HD13 1 1
8 21794 1 1 167 LEU HD21 H -0.792 12.582 -13.496 1.00 . A A . 167 LEU HD21 1 1
8 21795 1 1 167 LEU HD22 H -1.055 11.558 -12.085 1.00 . A A . 167 LEU HD22 1 1
8 21796 1 1 167 LEU HD23 H -1.586 13.240 -12.064 1.00 . A A . 167 LEU HD23 1 1
8 21797 1 1 167 LEU HG H -2.668 11.055 -13.842 1.00 . A A . 167 LEU HG 1 1
8 21798 1 1 167 LEU N N -6.073 10.962 -11.418 1.00 . A A . 167 LEU N 1 1
8 21799 1 1 167 LEU O O -4.756 9.771 -14.497 1.00 . A A . 167 LEU O 1 1
8 21800 1 1 168 VAL C C -6.546 7.046 -13.840 1.00 . A A . 168 VAL C 1 1
8 21801 1 1 168 VAL CA C -5.210 7.387 -13.198 1.00 . A A . 168 VAL CA 1 1
8 21802 1 1 168 VAL CB C -4.805 6.317 -12.161 1.00 . A A . 168 VAL CB 1 1
8 21803 1 1 168 VAL CG1 C -5.321 4.941 -12.544 1.00 . A A . 168 VAL CG1 1 1
8 21804 1 1 168 VAL CG2 C -3.296 6.286 -12.027 1.00 . A A . 168 VAL CG2 1 1
8 21805 1 1 168 VAL H H -5.499 8.784 -11.646 1.00 . A A . 168 VAL H 1 1
8 21806 1 1 168 VAL HA H -4.453 7.414 -13.969 1.00 . A A . 168 VAL HA 1 1
8 21807 1 1 168 VAL HB H -5.224 6.586 -11.204 1.00 . A A . 168 VAL HB 1 1
8 21808 1 1 168 VAL HG11 H -5.020 4.224 -11.796 1.00 . A A . 168 VAL HG11 1 1
8 21809 1 1 168 VAL HG12 H -4.914 4.659 -13.504 1.00 . A A . 168 VAL HG12 1 1
8 21810 1 1 168 VAL HG13 H -6.399 4.972 -12.603 1.00 . A A . 168 VAL HG13 1 1
8 21811 1 1 168 VAL HG21 H -2.944 7.246 -11.683 1.00 . A A . 168 VAL HG21 1 1
8 21812 1 1 168 VAL HG22 H -2.859 6.066 -12.993 1.00 . A A . 168 VAL HG22 1 1
8 21813 1 1 168 VAL HG23 H -3.013 5.521 -11.319 1.00 . A A . 168 VAL HG23 1 1
8 21814 1 1 168 VAL N N -5.268 8.703 -12.596 1.00 . A A . 168 VAL N 1 1
8 21815 1 1 168 VAL O O -6.592 6.462 -14.921 1.00 . A A . 168 VAL O 1 1
8 21816 1 1 169 SER C C -9.101 7.862 -15.095 1.00 . A A . 169 SER C 1 1
8 21817 1 1 169 SER CA C -8.963 7.234 -13.709 1.00 . A A . 169 SER CA 1 1
8 21818 1 1 169 SER CB C -10.002 7.826 -12.753 1.00 . A A . 169 SER CB 1 1
8 21819 1 1 169 SER H H -7.520 7.911 -12.325 1.00 . A A . 169 SER H 1 1
8 21820 1 1 169 SER HA H -9.120 6.169 -13.789 1.00 . A A . 169 SER HA 1 1
8 21821 1 1 169 SER HB2 H -9.830 7.444 -11.759 1.00 . A A . 169 SER HB2 1 1
8 21822 1 1 169 SER HB3 H -9.909 8.903 -12.746 1.00 . A A . 169 SER HB3 1 1
8 21823 1 1 169 SER HG H -11.419 6.517 -13.094 1.00 . A A . 169 SER HG 1 1
8 21824 1 1 169 SER N N -7.625 7.454 -13.187 1.00 . A A . 169 SER N 1 1
8 21825 1 1 169 SER O O -9.672 7.266 -16.009 1.00 . A A . 169 SER O 1 1
8 21826 1 1 169 SER OG O -11.317 7.483 -13.151 1.00 . A A . 169 SER OG 1 1
8 21827 1 1 170 GLU C C -7.524 9.191 -17.468 1.00 . A A . 170 GLU C 1 1
8 21828 1 1 170 GLU CA C -8.599 9.743 -16.536 1.00 . A A . 170 GLU CA 1 1
8 21829 1 1 170 GLU CB C -8.428 11.255 -16.360 1.00 . A A . 170 GLU CB 1 1
8 21830 1 1 170 GLU CD C -6.957 13.152 -15.595 1.00 . A A . 170 GLU CD 1 1
8 21831 1 1 170 GLU CG C -7.122 11.653 -15.696 1.00 . A A . 170 GLU CG 1 1
8 21832 1 1 170 GLU H H -8.131 9.504 -14.484 1.00 . A A . 170 GLU H 1 1
8 21833 1 1 170 GLU HA H -9.567 9.552 -16.975 1.00 . A A . 170 GLU HA 1 1
8 21834 1 1 170 GLU HB2 H -8.470 11.725 -17.331 1.00 . A A . 170 GLU HB2 1 1
8 21835 1 1 170 GLU HB3 H -9.242 11.629 -15.755 1.00 . A A . 170 GLU HB3 1 1
8 21836 1 1 170 GLU HG2 H -7.096 11.236 -14.700 1.00 . A A . 170 GLU HG2 1 1
8 21837 1 1 170 GLU HG3 H -6.302 11.254 -16.275 1.00 . A A . 170 GLU HG3 1 1
8 21838 1 1 170 GLU N N -8.560 9.065 -15.251 1.00 . A A . 170 GLU N 1 1
8 21839 1 1 170 GLU O O -7.689 9.199 -18.686 1.00 . A A . 170 GLU O 1 1
8 21840 1 1 170 GLU OE1 O -6.415 13.759 -16.539 1.00 . A A . 170 GLU OE1 1 1
8 21841 1 1 170 GLU OE2 O -7.363 13.729 -14.564 1.00 . A A . 170 GLU OE2 1 1
8 21842 1 1 171 MET C C -5.795 6.867 -18.388 1.00 . A A . 171 MET C 1 1
8 21843 1 1 171 MET CA C -5.340 8.132 -17.673 1.00 . A A . 171 MET CA 1 1
8 21844 1 1 171 MET CB C -4.129 7.832 -16.787 1.00 . A A . 171 MET CB 1 1
8 21845 1 1 171 MET CE C -1.962 5.864 -15.440 1.00 . A A . 171 MET CE 1 1
8 21846 1 1 171 MET CG C -2.898 7.390 -17.563 1.00 . A A . 171 MET CG 1 1
8 21847 1 1 171 MET H H -6.362 8.713 -15.911 1.00 . A A . 171 MET H 1 1
8 21848 1 1 171 MET HA H -5.059 8.863 -18.415 1.00 . A A . 171 MET HA 1 1
8 21849 1 1 171 MET HB2 H -3.877 8.725 -16.232 1.00 . A A . 171 MET HB2 1 1
8 21850 1 1 171 MET HB3 H -4.389 7.050 -16.092 1.00 . A A . 171 MET HB3 1 1
8 21851 1 1 171 MET HE1 H -1.166 5.626 -14.747 1.00 . A A . 171 MET HE1 1 1
8 21852 1 1 171 MET HE2 H -2.197 4.991 -16.033 1.00 . A A . 171 MET HE2 1 1
8 21853 1 1 171 MET HE3 H -2.836 6.171 -14.886 1.00 . A A . 171 MET HE3 1 1
8 21854 1 1 171 MET HG2 H -3.107 6.443 -18.037 1.00 . A A . 171 MET HG2 1 1
8 21855 1 1 171 MET HG3 H -2.683 8.131 -18.320 1.00 . A A . 171 MET HG3 1 1
8 21856 1 1 171 MET N N -6.435 8.694 -16.890 1.00 . A A . 171 MET N 1 1
8 21857 1 1 171 MET O O -5.356 6.590 -19.505 1.00 . A A . 171 MET O 1 1
8 21858 1 1 171 MET SD S -1.442 7.193 -16.520 1.00 . A A . 171 MET SD 1 1
8 21859 1 1 172 GLU C C -7.913 5.246 -19.704 1.00 . A A . 172 GLU C 1 1
8 21860 1 1 172 GLU CA C -7.279 4.920 -18.352 1.00 . A A . 172 GLU CA 1 1
8 21861 1 1 172 GLU CB C -8.357 4.313 -17.450 1.00 . A A . 172 GLU CB 1 1
8 21862 1 1 172 GLU CD C -8.889 2.913 -15.424 1.00 . A A . 172 GLU CD 1 1
8 21863 1 1 172 GLU CG C -7.849 3.767 -16.128 1.00 . A A . 172 GLU CG 1 1
8 21864 1 1 172 GLU H H -6.905 6.337 -16.805 1.00 . A A . 172 GLU H 1 1
8 21865 1 1 172 GLU HA H -6.496 4.192 -18.502 1.00 . A A . 172 GLU HA 1 1
8 21866 1 1 172 GLU HB2 H -9.093 5.072 -17.237 1.00 . A A . 172 GLU HB2 1 1
8 21867 1 1 172 GLU HB3 H -8.836 3.505 -17.986 1.00 . A A . 172 GLU HB3 1 1
8 21868 1 1 172 GLU HG2 H -6.972 3.164 -16.311 1.00 . A A . 172 GLU HG2 1 1
8 21869 1 1 172 GLU HG3 H -7.589 4.596 -15.485 1.00 . A A . 172 GLU HG3 1 1
8 21870 1 1 172 GLU N N -6.676 6.108 -17.738 1.00 . A A . 172 GLU N 1 1
8 21871 1 1 172 GLU O O -7.880 4.430 -20.627 1.00 . A A . 172 GLU O 1 1
8 21872 1 1 172 GLU OE1 O -9.922 3.463 -14.979 1.00 . A A . 172 GLU OE1 1 1
8 21873 1 1 172 GLU OE2 O -8.687 1.684 -15.334 1.00 . A A . 172 GLU OE2 1 1
8 21874 1 1 173 GLU C C -8.174 7.023 -22.186 1.00 . A A . 173 GLU C 1 1
8 21875 1 1 173 GLU CA C -9.167 6.860 -21.035 1.00 . A A . 173 GLU CA 1 1
8 21876 1 1 173 GLU CB C -9.932 8.164 -20.792 1.00 . A A . 173 GLU CB 1 1
8 21877 1 1 173 GLU CD C -11.548 9.885 -21.698 1.00 . A A . 173 GLU CD 1 1
8 21878 1 1 173 GLU CG C -10.754 8.626 -21.985 1.00 . A A . 173 GLU CG 1 1
8 21879 1 1 173 GLU H H -8.441 7.063 -19.055 1.00 . A A . 173 GLU H 1 1
8 21880 1 1 173 GLU HA H -9.873 6.084 -21.297 1.00 . A A . 173 GLU HA 1 1
8 21881 1 1 173 GLU HB2 H -10.598 8.026 -19.955 1.00 . A A . 173 GLU HB2 1 1
8 21882 1 1 173 GLU HB3 H -9.223 8.943 -20.550 1.00 . A A . 173 GLU HB3 1 1
8 21883 1 1 173 GLU HG2 H -10.085 8.825 -22.810 1.00 . A A . 173 GLU HG2 1 1
8 21884 1 1 173 GLU HG3 H -11.440 7.838 -22.261 1.00 . A A . 173 GLU HG3 1 1
8 21885 1 1 173 GLU N N -8.483 6.443 -19.814 1.00 . A A . 173 GLU N 1 1
8 21886 1 1 173 GLU O O -8.542 6.921 -23.359 1.00 . A A . 173 GLU O 1 1
8 21887 1 1 173 GLU OE1 O -10.933 10.966 -21.567 1.00 . A A . 173 GLU OE1 1 1
8 21888 1 1 173 GLU OE2 O -12.794 9.803 -21.613 1.00 . A A . 173 GLU OE2 1 1
8 21889 1 1 174 LEU C C -5.100 6.065 -22.964 1.00 . A A . 174 LEU C 1 1
8 21890 1 1 174 LEU CA C -5.869 7.377 -22.859 1.00 . A A . 174 LEU CA 1 1
8 21891 1 1 174 LEU CB C -4.898 8.528 -22.548 1.00 . A A . 174 LEU CB 1 1
8 21892 1 1 174 LEU CD1 C -6.197 10.130 -23.993 1.00 . A A . 174 LEU CD1 1 1
8 21893 1 1 174 LEU CD2 C -6.374 10.284 -21.499 1.00 . A A . 174 LEU CD2 1 1
8 21894 1 1 174 LEU CG C -5.464 9.952 -22.671 1.00 . A A . 174 LEU CG 1 1
8 21895 1 1 174 LEU H H -6.680 7.361 -20.903 1.00 . A A . 174 LEU H 1 1
8 21896 1 1 174 LEU HA H -6.347 7.570 -23.805 1.00 . A A . 174 LEU HA 1 1
8 21897 1 1 174 LEU HB2 H -4.538 8.399 -21.540 1.00 . A A . 174 LEU HB2 1 1
8 21898 1 1 174 LEU HB3 H -4.055 8.445 -23.221 1.00 . A A . 174 LEU HB3 1 1
8 21899 1 1 174 LEU HD11 H -5.520 9.935 -24.811 1.00 . A A . 174 LEU HD11 1 1
8 21900 1 1 174 LEU HD12 H -6.568 11.141 -24.065 1.00 . A A . 174 LEU HD12 1 1
8 21901 1 1 174 LEU HD13 H -7.026 9.439 -24.039 1.00 . A A . 174 LEU HD13 1 1
8 21902 1 1 174 LEU HD21 H -6.744 11.294 -21.605 1.00 . A A . 174 LEU HD21 1 1
8 21903 1 1 174 LEU HD22 H -5.818 10.200 -20.577 1.00 . A A . 174 LEU HD22 1 1
8 21904 1 1 174 LEU HD23 H -7.205 9.596 -21.483 1.00 . A A . 174 LEU HD23 1 1
8 21905 1 1 174 LEU HG H -4.640 10.652 -22.660 1.00 . A A . 174 LEU HG 1 1
8 21906 1 1 174 LEU N N -6.914 7.266 -21.851 1.00 . A A . 174 LEU N 1 1
8 21907 1 1 174 LEU O O -5.330 5.271 -23.875 1.00 . A A . 174 LEU O 1 1
8 21908 1 1 175 LYS C C -2.618 4.571 -20.664 1.00 . A A . 175 LYS C 1 1
8 21909 1 1 175 LYS CA C -3.387 4.634 -21.979 1.00 . A A . 175 LYS CA 1 1
8 21910 1 1 175 LYS CB C -2.410 4.635 -23.160 1.00 . A A . 175 LYS CB 1 1
8 21911 1 1 175 LYS CD C -0.705 3.394 -24.522 1.00 . A A . 175 LYS CD 1 1
8 21912 1 1 175 LYS CE C -1.489 3.594 -25.810 1.00 . A A . 175 LYS CE 1 1
8 21913 1 1 175 LYS CG C -1.621 3.345 -23.310 1.00 . A A . 175 LYS CG 1 1
8 21914 1 1 175 LYS H H -4.118 6.488 -21.281 1.00 . A A . 175 LYS H 1 1
8 21915 1 1 175 LYS HA H -4.037 3.774 -22.051 1.00 . A A . 175 LYS HA 1 1
8 21916 1 1 175 LYS HB2 H -2.965 4.797 -24.072 1.00 . A A . 175 LYS HB2 1 1
8 21917 1 1 175 LYS HB3 H -1.709 5.446 -23.028 1.00 . A A . 175 LYS HB3 1 1
8 21918 1 1 175 LYS HD2 H -0.012 4.212 -24.403 1.00 . A A . 175 LYS HD2 1 1
8 21919 1 1 175 LYS HD3 H -0.159 2.464 -24.585 1.00 . A A . 175 LYS HD3 1 1
8 21920 1 1 175 LYS HE2 H -2.135 2.741 -25.957 1.00 . A A . 175 LYS HE2 1 1
8 21921 1 1 175 LYS HE3 H -2.089 4.488 -25.718 1.00 . A A . 175 LYS HE3 1 1
8 21922 1 1 175 LYS HG2 H -1.021 3.196 -22.424 1.00 . A A . 175 LYS HG2 1 1
8 21923 1 1 175 LYS HG3 H -2.311 2.522 -23.423 1.00 . A A . 175 LYS HG3 1 1
8 21924 1 1 175 LYS HZ1 H -0.101 4.644 -26.970 1.00 . A A . 175 LYS HZ1 1 1
8 21925 1 1 175 LYS HZ2 H -1.159 3.673 -27.871 1.00 . A A . 175 LYS HZ2 1 1
8 21926 1 1 175 LYS HZ3 H 0.111 2.964 -26.996 1.00 . A A . 175 LYS HZ3 1 1
8 21927 1 1 175 LYS N N -4.215 5.833 -22.005 1.00 . A A . 175 LYS N 1 1
8 21928 1 1 175 LYS NZ N -0.599 3.728 -26.992 1.00 . A A . 175 LYS NZ 1 1
8 21929 1 1 175 LYS O O -2.197 5.600 -20.143 1.00 . A A . 175 LYS O 1 1
8 21930 1 1 176 ALA C C -0.777 2.010 -18.949 1.00 . A A . 176 ALA C 1 1
8 21931 1 1 176 ALA CA C -1.746 3.185 -18.868 1.00 . A A . 176 ALA CA 1 1
8 21932 1 1 176 ALA CB C -2.741 2.980 -17.734 1.00 . A A . 176 ALA CB 1 1
8 21933 1 1 176 ALA H H -2.803 2.584 -20.598 1.00 . A A . 176 ALA H 1 1
8 21934 1 1 176 ALA HA H -1.185 4.087 -18.666 1.00 . A A . 176 ALA HA 1 1
8 21935 1 1 176 ALA HB1 H -3.288 2.062 -17.897 1.00 . A A . 176 ALA HB1 1 1
8 21936 1 1 176 ALA HB2 H -3.429 3.812 -17.707 1.00 . A A . 176 ALA HB2 1 1
8 21937 1 1 176 ALA HB3 H -2.210 2.920 -16.794 1.00 . A A . 176 ALA HB3 1 1
8 21938 1 1 176 ALA N N -2.450 3.368 -20.130 1.00 . A A . 176 ALA N 1 1
8 21939 1 1 176 ALA O O -1.182 0.853 -18.816 1.00 . A A . 176 ALA O 1 1
8 21940 1 1 177 ASN C C 2.912 1.974 -19.581 1.00 . A A . 177 ASN C 1 1
8 21941 1 1 177 ASN CA C 1.559 1.319 -19.271 1.00 . A A . 177 ASN CA 1 1
8 21942 1 1 177 ASN CB C 1.246 0.233 -20.315 1.00 . A A . 177 ASN CB 1 1
8 21943 1 1 177 ASN CG C 2.356 -0.798 -20.432 1.00 . A A . 177 ASN CG 1 1
8 21944 1 1 177 ASN H H 0.736 3.276 -19.286 1.00 . A A . 177 ASN H 1 1
8 21945 1 1 177 ASN HA H 1.630 0.851 -18.301 1.00 . A A . 177 ASN HA 1 1
8 21946 1 1 177 ASN HB2 H 0.336 -0.277 -20.033 1.00 . A A . 177 ASN HB2 1 1
8 21947 1 1 177 ASN HB3 H 1.108 0.698 -21.281 1.00 . A A . 177 ASN HB3 1 1
8 21948 1 1 177 ASN HD21 H 1.578 -1.851 -18.936 1.00 . A A . 177 ASN HD21 1 1
8 21949 1 1 177 ASN HD22 H 3.026 -2.490 -19.633 1.00 . A A . 177 ASN HD22 1 1
8 21950 1 1 177 ASN N N 0.494 2.324 -19.184 1.00 . A A . 177 ASN N 1 1
8 21951 1 1 177 ASN ND2 N 2.315 -1.815 -19.585 1.00 . A A . 177 ASN ND2 1 1
8 21952 1 1 177 ASN O O 3.887 1.724 -18.876 1.00 . A A . 177 ASN O 1 1
8 21953 1 1 177 ASN OD1 O 3.249 -0.677 -21.274 1.00 . A A . 177 ASN OD1 1 1
8 21954 1 1 178 PRO C C 4.719 4.426 -19.855 1.00 . A A . 178 PRO C 1 1
8 21955 1 1 178 PRO CA C 4.240 3.521 -20.989 1.00 . A A . 178 PRO CA 1 1
8 21956 1 1 178 PRO CB C 3.865 4.361 -22.218 1.00 . A A . 178 PRO CB 1 1
8 21957 1 1 178 PRO CD C 1.935 3.100 -21.618 1.00 . A A . 178 PRO CD 1 1
8 21958 1 1 178 PRO CG C 2.377 4.394 -22.232 1.00 . A A . 178 PRO CG 1 1
8 21959 1 1 178 PRO HA H 5.031 2.834 -21.250 1.00 . A A . 178 PRO HA 1 1
8 21960 1 1 178 PRO HB2 H 4.281 5.352 -22.117 1.00 . A A . 178 PRO HB2 1 1
8 21961 1 1 178 PRO HB3 H 4.258 3.892 -23.109 1.00 . A A . 178 PRO HB3 1 1
8 21962 1 1 178 PRO HD2 H 0.985 3.223 -21.117 1.00 . A A . 178 PRO HD2 1 1
8 21963 1 1 178 PRO HD3 H 1.871 2.327 -22.368 1.00 . A A . 178 PRO HD3 1 1
8 21964 1 1 178 PRO HG2 H 2.024 5.229 -21.645 1.00 . A A . 178 PRO HG2 1 1
8 21965 1 1 178 PRO HG3 H 2.019 4.469 -23.249 1.00 . A A . 178 PRO HG3 1 1
8 21966 1 1 178 PRO N N 3.005 2.804 -20.650 1.00 . A A . 178 PRO N 1 1
8 21967 1 1 178 PRO O O 4.041 5.436 -19.570 1.00 . A A . 178 PRO O 1 1
8 21968 1 1 178 PRO OXT O 5.776 4.126 -19.263 1.00 . A A . 178 PRO OXT 1 1
9 21969 1 1 1 GLY C C -26.375 -4.077 -21.015 1.00 . A A . 1 GLY C 1 1
9 21970 1 1 1 GLY CA C -27.641 -3.684 -21.734 1.00 . A A . 1 GLY CA 1 1
9 21971 1 1 1 GLY H1 H -27.522 -5.215 -23.141 1.00 . A A . 1 GLY H1 1 1
9 21972 1 1 1 GLY H2 H -29.065 -4.527 -23.007 1.00 . A A . 1 GLY H2 1 1
9 21973 1 1 1 GLY H3 H -28.499 -5.583 -21.804 1.00 . A A . 1 GLY H3 1 1
9 21974 1 1 1 GLY HA2 H -27.417 -2.889 -22.431 1.00 . A A . 1 GLY HA2 1 1
9 21975 1 1 1 GLY HA3 H -28.361 -3.327 -21.011 1.00 . A A . 1 GLY HA3 1 1
9 21976 1 1 1 GLY N N -28.224 -4.829 -22.472 1.00 . A A . 1 GLY N 1 1
9 21977 1 1 1 GLY O O -26.010 -5.255 -20.999 1.00 . A A . 1 GLY O 1 1
9 21978 1 1 2 SER C C -24.741 -3.934 -18.319 1.00 . A A . 2 SER C 1 1
9 21979 1 1 2 SER CA C -24.457 -3.375 -19.714 1.00 . A A . 2 SER CA 1 1
9 21980 1 1 2 SER CB C -23.609 -2.100 -19.628 1.00 . A A . 2 SER CB 1 1
9 21981 1 1 2 SER H H -26.047 -2.188 -20.450 1.00 . A A . 2 SER H 1 1
9 21982 1 1 2 SER HA H -23.912 -4.118 -20.278 1.00 . A A . 2 SER HA 1 1
9 21983 1 1 2 SER HB2 H -23.590 -1.617 -20.593 1.00 . A A . 2 SER HB2 1 1
9 21984 1 1 2 SER HB3 H -24.046 -1.432 -18.901 1.00 . A A . 2 SER HB3 1 1
9 21985 1 1 2 SER HG H -21.663 -1.870 -19.772 1.00 . A A . 2 SER HG 1 1
9 21986 1 1 2 SER N N -25.701 -3.109 -20.416 1.00 . A A . 2 SER N 1 1
9 21987 1 1 2 SER O O -24.439 -3.311 -17.300 1.00 . A A . 2 SER O 1 1
9 21988 1 1 2 SER OG O -22.278 -2.393 -19.239 1.00 . A A . 2 SER OG 1 1
9 21989 1 1 3 HIS C C -25.222 -7.250 -17.157 1.00 . A A . 3 HIS C 1 1
9 21990 1 1 3 HIS CA C -25.617 -5.786 -17.033 1.00 . A A . 3 HIS CA 1 1
9 21991 1 1 3 HIS CB C -27.096 -5.652 -16.668 1.00 . A A . 3 HIS CB 1 1
9 21992 1 1 3 HIS CD2 C -26.945 -5.418 -14.094 1.00 . A A . 3 HIS CD2 1 1
9 21993 1 1 3 HIS CE1 C -28.285 -7.052 -13.537 1.00 . A A . 3 HIS CE1 1 1
9 21994 1 1 3 HIS CG C -27.387 -5.986 -15.239 1.00 . A A . 3 HIS CG 1 1
9 21995 1 1 3 HIS H H -25.598 -5.541 -19.131 1.00 . A A . 3 HIS H 1 1
9 21996 1 1 3 HIS HA H -25.016 -5.323 -16.263 1.00 . A A . 3 HIS HA 1 1
9 21997 1 1 3 HIS HB2 H -27.415 -4.636 -16.844 1.00 . A A . 3 HIS HB2 1 1
9 21998 1 1 3 HIS HB3 H -27.674 -6.320 -17.290 1.00 . A A . 3 HIS HB3 1 1
9 21999 1 1 3 HIS HD1 H -28.716 -7.612 -15.465 1.00 . A A . 3 HIS HD1 1 1
9 22000 1 1 3 HIS HD2 H -26.266 -4.580 -14.018 1.00 . A A . 3 HIS HD2 1 1
9 22001 1 1 3 HIS HE1 H -28.864 -7.753 -12.955 1.00 . A A . 3 HIS HE1 1 1
9 22002 1 1 3 HIS HE2 H -27.185 -6.072 -12.126 1.00 . A A . 3 HIS HE2 1 1
9 22003 1 1 3 HIS N N -25.337 -5.112 -18.285 1.00 . A A . 3 HIS N 1 1
9 22004 1 1 3 HIS ND1 N -28.224 -7.007 -14.855 1.00 . A A . 3 HIS ND1 1 1
9 22005 1 1 3 HIS NE2 N -27.516 -6.097 -13.049 1.00 . A A . 3 HIS NE2 1 1
9 22006 1 1 3 HIS O O -26.035 -8.099 -17.530 1.00 . A A . 3 HIS O 1 1
9 22007 1 1 4 MET C C -21.947 -8.856 -16.492 1.00 . A A . 4 MET C 1 1
9 22008 1 1 4 MET CA C -23.375 -8.843 -17.028 1.00 . A A . 4 MET CA 1 1
9 22009 1 1 4 MET CB C -23.373 -9.224 -18.513 1.00 . A A . 4 MET CB 1 1
9 22010 1 1 4 MET CE C -22.070 -12.644 -20.515 1.00 . A A . 4 MET CE 1 1
9 22011 1 1 4 MET CG C -22.813 -10.608 -18.790 1.00 . A A . 4 MET CG 1 1
9 22012 1 1 4 MET H H -23.420 -6.818 -16.429 1.00 . A A . 4 MET H 1 1
9 22013 1 1 4 MET HA H -23.968 -9.559 -16.477 1.00 . A A . 4 MET HA 1 1
9 22014 1 1 4 MET HB2 H -24.387 -9.189 -18.883 1.00 . A A . 4 MET HB2 1 1
9 22015 1 1 4 MET HB3 H -22.777 -8.503 -19.054 1.00 . A A . 4 MET HB3 1 1
9 22016 1 1 4 MET HE1 H -21.099 -12.618 -20.043 1.00 . A A . 4 MET HE1 1 1
9 22017 1 1 4 MET HE2 H -21.971 -13.015 -21.525 1.00 . A A . 4 MET HE2 1 1
9 22018 1 1 4 MET HE3 H -22.724 -13.296 -19.954 1.00 . A A . 4 MET HE3 1 1
9 22019 1 1 4 MET HG2 H -21.809 -10.661 -18.395 1.00 . A A . 4 MET HG2 1 1
9 22020 1 1 4 MET HG3 H -23.432 -11.340 -18.293 1.00 . A A . 4 MET HG3 1 1
9 22021 1 1 4 MET N N -23.963 -7.525 -16.842 1.00 . A A . 4 MET N 1 1
9 22022 1 1 4 MET O O -21.519 -9.817 -15.857 1.00 . A A . 4 MET O 1 1
9 22023 1 1 4 MET SD S -22.762 -10.992 -20.552 1.00 . A A . 4 MET SD 1 1
9 22024 1 1 5 VAL C C -19.801 -7.202 -14.839 1.00 . A A . 5 VAL C 1 1
9 22025 1 1 5 VAL CA C -19.837 -7.657 -16.295 1.00 . A A . 5 VAL CA 1 1
9 22026 1 1 5 VAL CB C -19.038 -6.664 -17.166 1.00 . A A . 5 VAL CB 1 1
9 22027 1 1 5 VAL CG1 C -17.564 -6.686 -16.794 1.00 . A A . 5 VAL CG1 1 1
9 22028 1 1 5 VAL CG2 C -19.226 -6.977 -18.643 1.00 . A A . 5 VAL CG2 1 1
9 22029 1 1 5 VAL H H -21.612 -7.049 -17.273 1.00 . A A . 5 VAL H 1 1
9 22030 1 1 5 VAL HA H -19.373 -8.630 -16.371 1.00 . A A . 5 VAL HA 1 1
9 22031 1 1 5 VAL HB H -19.416 -5.668 -16.980 1.00 . A A . 5 VAL HB 1 1
9 22032 1 1 5 VAL HG11 H -17.020 -6.003 -17.431 1.00 . A A . 5 VAL HG11 1 1
9 22033 1 1 5 VAL HG12 H -17.174 -7.686 -16.925 1.00 . A A . 5 VAL HG12 1 1
9 22034 1 1 5 VAL HG13 H -17.447 -6.387 -15.764 1.00 . A A . 5 VAL HG13 1 1
9 22035 1 1 5 VAL HG21 H -18.863 -7.972 -18.849 1.00 . A A . 5 VAL HG21 1 1
9 22036 1 1 5 VAL HG22 H -18.676 -6.262 -19.237 1.00 . A A . 5 VAL HG22 1 1
9 22037 1 1 5 VAL HG23 H -20.277 -6.918 -18.892 1.00 . A A . 5 VAL HG23 1 1
9 22038 1 1 5 VAL N N -21.216 -7.777 -16.754 1.00 . A A . 5 VAL N 1 1
9 22039 1 1 5 VAL O O -18.942 -7.641 -14.070 1.00 . A A . 5 VAL O 1 1
9 22040 1 1 6 GLU C C -19.659 -5.365 -12.471 1.00 . A A . 6 GLU C 1 1
9 22041 1 1 6 GLU CA C -20.947 -5.911 -13.087 1.00 . A A . 6 GLU CA 1 1
9 22042 1 1 6 GLU CB C -21.477 -7.077 -12.246 1.00 . A A . 6 GLU CB 1 1
9 22043 1 1 6 GLU CD C -23.770 -7.047 -13.334 1.00 . A A . 6 GLU CD 1 1
9 22044 1 1 6 GLU CG C -22.572 -7.882 -12.933 1.00 . A A . 6 GLU CG 1 1
9 22045 1 1 6 GLU H H -21.342 -5.977 -15.162 1.00 . A A . 6 GLU H 1 1
9 22046 1 1 6 GLU HA H -21.686 -5.123 -13.092 1.00 . A A . 6 GLU HA 1 1
9 22047 1 1 6 GLU HB2 H -20.658 -7.744 -12.020 1.00 . A A . 6 GLU HB2 1 1
9 22048 1 1 6 GLU HB3 H -21.874 -6.685 -11.320 1.00 . A A . 6 GLU HB3 1 1
9 22049 1 1 6 GLU HG2 H -22.160 -8.337 -13.820 1.00 . A A . 6 GLU HG2 1 1
9 22050 1 1 6 GLU HG3 H -22.905 -8.658 -12.258 1.00 . A A . 6 GLU HG3 1 1
9 22051 1 1 6 GLU N N -20.747 -6.338 -14.474 1.00 . A A . 6 GLU N 1 1
9 22052 1 1 6 GLU O O -19.054 -5.999 -11.601 1.00 . A A . 6 GLU O 1 1
9 22053 1 1 6 GLU OE1 O -23.705 -6.365 -14.378 1.00 . A A . 6 GLU OE1 1 1
9 22054 1 1 6 GLU OE2 O -24.792 -7.100 -12.619 1.00 . A A . 6 GLU OE2 1 1
9 22055 1 1 7 ARG C C -18.377 -2.125 -11.961 1.00 . A A . 7 ARG C 1 1
9 22056 1 1 7 ARG CA C -18.048 -3.543 -12.405 1.00 . A A . 7 ARG CA 1 1
9 22057 1 1 7 ARG CB C -16.932 -3.523 -13.452 1.00 . A A . 7 ARG CB 1 1
9 22058 1 1 7 ARG CD C -15.806 -5.633 -12.685 1.00 . A A . 7 ARG CD 1 1
9 22059 1 1 7 ARG CG C -16.452 -4.908 -13.852 1.00 . A A . 7 ARG CG 1 1
9 22060 1 1 7 ARG CZ C -14.373 -7.616 -13.035 1.00 . A A . 7 ARG CZ 1 1
9 22061 1 1 7 ARG H H -19.747 -3.755 -13.650 1.00 . A A . 7 ARG H 1 1
9 22062 1 1 7 ARG HA H -17.716 -4.109 -11.546 1.00 . A A . 7 ARG HA 1 1
9 22063 1 1 7 ARG HB2 H -17.293 -3.020 -14.337 1.00 . A A . 7 ARG HB2 1 1
9 22064 1 1 7 ARG HB3 H -16.091 -2.977 -13.054 1.00 . A A . 7 ARG HB3 1 1
9 22065 1 1 7 ARG HD2 H -14.859 -5.165 -12.467 1.00 . A A . 7 ARG HD2 1 1
9 22066 1 1 7 ARG HD3 H -16.456 -5.555 -11.824 1.00 . A A . 7 ARG HD3 1 1
9 22067 1 1 7 ARG HE H -16.373 -7.604 -13.137 1.00 . A A . 7 ARG HE 1 1
9 22068 1 1 7 ARG HG2 H -17.297 -5.486 -14.197 1.00 . A A . 7 ARG HG2 1 1
9 22069 1 1 7 ARG HG3 H -15.731 -4.811 -14.649 1.00 . A A . 7 ARG HG3 1 1
9 22070 1 1 7 ARG HH11 H -13.349 -5.887 -12.700 1.00 . A A . 7 ARG HH11 1 1
9 22071 1 1 7 ARG HH12 H -12.370 -7.315 -12.917 1.00 . A A . 7 ARG HH12 1 1
9 22072 1 1 7 ARG HH21 H -15.095 -9.472 -13.427 1.00 . A A . 7 ARG HH21 1 1
9 22073 1 1 7 ARG HH22 H -13.365 -9.348 -13.306 1.00 . A A . 7 ARG HH22 1 1
9 22074 1 1 7 ARG N N -19.238 -4.196 -12.933 1.00 . A A . 7 ARG N 1 1
9 22075 1 1 7 ARG NE N -15.579 -7.048 -12.983 1.00 . A A . 7 ARG NE 1 1
9 22076 1 1 7 ARG NH1 N -13.279 -6.884 -12.867 1.00 . A A . 7 ARG NH1 1 1
9 22077 1 1 7 ARG NH2 N -14.268 -8.916 -13.277 1.00 . A A . 7 ARG NH2 1 1
9 22078 1 1 7 ARG O O -18.431 -1.206 -12.778 1.00 . A A . 7 ARG O 1 1
9 22079 1 1 8 PRO C C -17.782 0.295 -9.960 1.00 . A A . 8 PRO C 1 1
9 22080 1 1 8 PRO CA C -18.980 -0.645 -10.075 1.00 . A A . 8 PRO CA 1 1
9 22081 1 1 8 PRO CB C -19.503 -1.000 -8.674 1.00 . A A . 8 PRO CB 1 1
9 22082 1 1 8 PRO CD C -18.578 -2.989 -9.635 1.00 . A A . 8 PRO CD 1 1
9 22083 1 1 8 PRO CG C -19.566 -2.492 -8.624 1.00 . A A . 8 PRO CG 1 1
9 22084 1 1 8 PRO HA H -19.762 -0.161 -10.641 1.00 . A A . 8 PRO HA 1 1
9 22085 1 1 8 PRO HB2 H -18.824 -0.613 -7.928 1.00 . A A . 8 PRO HB2 1 1
9 22086 1 1 8 PRO HB3 H -20.480 -0.563 -8.535 1.00 . A A . 8 PRO HB3 1 1
9 22087 1 1 8 PRO HD2 H -17.595 -3.066 -9.198 1.00 . A A . 8 PRO HD2 1 1
9 22088 1 1 8 PRO HD3 H -18.895 -3.938 -10.039 1.00 . A A . 8 PRO HD3 1 1
9 22089 1 1 8 PRO HG2 H -19.295 -2.838 -7.637 1.00 . A A . 8 PRO HG2 1 1
9 22090 1 1 8 PRO HG3 H -20.562 -2.826 -8.878 1.00 . A A . 8 PRO HG3 1 1
9 22091 1 1 8 PRO N N -18.624 -1.942 -10.655 1.00 . A A . 8 PRO N 1 1
9 22092 1 1 8 PRO O O -16.673 -0.134 -9.641 1.00 . A A . 8 PRO O 1 1
9 22093 1 1 9 PRO C C -16.664 3.038 -8.673 1.00 . A A . 9 PRO C 1 1
9 22094 1 1 9 PRO CA C -16.945 2.608 -10.112 1.00 . A A . 9 PRO CA 1 1
9 22095 1 1 9 PRO CB C -17.522 3.769 -10.918 1.00 . A A . 9 PRO CB 1 1
9 22096 1 1 9 PRO CD C -19.299 2.187 -10.585 1.00 . A A . 9 PRO CD 1 1
9 22097 1 1 9 PRO CG C -18.997 3.656 -10.741 1.00 . A A . 9 PRO CG 1 1
9 22098 1 1 9 PRO HA H -16.030 2.266 -10.572 1.00 . A A . 9 PRO HA 1 1
9 22099 1 1 9 PRO HB2 H -17.146 4.704 -10.527 1.00 . A A . 9 PRO HB2 1 1
9 22100 1 1 9 PRO HB3 H -17.241 3.668 -11.956 1.00 . A A . 9 PRO HB3 1 1
9 22101 1 1 9 PRO HD2 H -20.033 2.035 -9.811 1.00 . A A . 9 PRO HD2 1 1
9 22102 1 1 9 PRO HD3 H -19.645 1.773 -11.521 1.00 . A A . 9 PRO HD3 1 1
9 22103 1 1 9 PRO HG2 H -19.303 4.194 -9.855 1.00 . A A . 9 PRO HG2 1 1
9 22104 1 1 9 PRO HG3 H -19.501 4.051 -11.611 1.00 . A A . 9 PRO HG3 1 1
9 22105 1 1 9 PRO N N -18.000 1.597 -10.199 1.00 . A A . 9 PRO N 1 1
9 22106 1 1 9 PRO O O -16.677 4.227 -8.351 1.00 . A A . 9 PRO O 1 1
9 22107 1 1 10 VAL C C -14.718 1.960 -6.036 1.00 . A A . 10 VAL C 1 1
9 22108 1 1 10 VAL CA C -16.145 2.348 -6.410 1.00 . A A . 10 VAL CA 1 1
9 22109 1 1 10 VAL CB C -17.153 1.622 -5.481 1.00 . A A . 10 VAL CB 1 1
9 22110 1 1 10 VAL CG1 C -18.563 2.143 -5.703 1.00 . A A . 10 VAL CG1 1 1
9 22111 1 1 10 VAL CG2 C -17.112 0.117 -5.689 1.00 . A A . 10 VAL CG2 1 1
9 22112 1 1 10 VAL H H -16.376 1.139 -8.131 1.00 . A A . 10 VAL H 1 1
9 22113 1 1 10 VAL HA H -16.261 3.412 -6.262 1.00 . A A . 10 VAL HA 1 1
9 22114 1 1 10 VAL HB H -16.876 1.828 -4.457 1.00 . A A . 10 VAL HB 1 1
9 22115 1 1 10 VAL HG11 H -18.854 1.976 -6.729 1.00 . A A . 10 VAL HG11 1 1
9 22116 1 1 10 VAL HG12 H -18.592 3.202 -5.489 1.00 . A A . 10 VAL HG12 1 1
9 22117 1 1 10 VAL HG13 H -19.247 1.625 -5.047 1.00 . A A . 10 VAL HG13 1 1
9 22118 1 1 10 VAL HG21 H -17.390 -0.115 -6.707 1.00 . A A . 10 VAL HG21 1 1
9 22119 1 1 10 VAL HG22 H -17.806 -0.359 -5.010 1.00 . A A . 10 VAL HG22 1 1
9 22120 1 1 10 VAL HG23 H -16.115 -0.246 -5.497 1.00 . A A . 10 VAL HG23 1 1
9 22121 1 1 10 VAL N N -16.407 2.068 -7.811 1.00 . A A . 10 VAL N 1 1
9 22122 1 1 10 VAL O O -14.272 0.843 -6.316 1.00 . A A . 10 VAL O 1 1
9 22123 1 1 11 VAL C C -12.674 1.742 -3.734 1.00 . A A . 11 VAL C 1 1
9 22124 1 1 11 VAL CA C -12.646 2.626 -4.980 1.00 . A A . 11 VAL CA 1 1
9 22125 1 1 11 VAL CB C -11.913 3.950 -4.690 1.00 . A A . 11 VAL CB 1 1
9 22126 1 1 11 VAL CG1 C -10.616 3.698 -3.963 1.00 . A A . 11 VAL CG1 1 1
9 22127 1 1 11 VAL CG2 C -11.662 4.712 -5.986 1.00 . A A . 11 VAL CG2 1 1
9 22128 1 1 11 VAL H H -14.365 3.789 -5.278 1.00 . A A . 11 VAL H 1 1
9 22129 1 1 11 VAL HA H -12.121 2.110 -5.771 1.00 . A A . 11 VAL HA 1 1
9 22130 1 1 11 VAL HB H -12.544 4.558 -4.059 1.00 . A A . 11 VAL HB 1 1
9 22131 1 1 11 VAL HG11 H -9.969 3.099 -4.582 1.00 . A A . 11 VAL HG11 1 1
9 22132 1 1 11 VAL HG12 H -10.825 3.173 -3.044 1.00 . A A . 11 VAL HG12 1 1
9 22133 1 1 11 VAL HG13 H -10.139 4.640 -3.743 1.00 . A A . 11 VAL HG13 1 1
9 22134 1 1 11 VAL HG21 H -11.188 5.657 -5.762 1.00 . A A . 11 VAL HG21 1 1
9 22135 1 1 11 VAL HG22 H -12.600 4.889 -6.488 1.00 . A A . 11 VAL HG22 1 1
9 22136 1 1 11 VAL HG23 H -11.012 4.128 -6.628 1.00 . A A . 11 VAL HG23 1 1
9 22137 1 1 11 VAL N N -13.989 2.892 -5.433 1.00 . A A . 11 VAL N 1 1
9 22138 1 1 11 VAL O O -13.129 2.159 -2.666 1.00 . A A . 11 VAL O 1 1
9 22139 1 1 12 THR C C -10.876 -0.467 -2.078 1.00 . A A . 12 THR C 1 1
9 22140 1 1 12 THR CA C -12.224 -0.444 -2.790 1.00 . A A . 12 THR CA 1 1
9 22141 1 1 12 THR CB C -12.562 -1.856 -3.306 1.00 . A A . 12 THR CB 1 1
9 22142 1 1 12 THR CG2 C -12.817 -2.815 -2.150 1.00 . A A . 12 THR CG2 1 1
9 22143 1 1 12 THR H H -11.820 0.247 -4.748 1.00 . A A . 12 THR H 1 1
9 22144 1 1 12 THR HA H -12.988 -0.142 -2.091 1.00 . A A . 12 THR HA 1 1
9 22145 1 1 12 THR HB H -11.726 -2.225 -3.884 1.00 . A A . 12 THR HB 1 1
9 22146 1 1 12 THR HG1 H -13.757 -0.939 -4.587 1.00 . A A . 12 THR HG1 1 1
9 22147 1 1 12 THR HG21 H -13.659 -2.464 -1.570 1.00 . A A . 12 THR HG21 1 1
9 22148 1 1 12 THR HG22 H -11.942 -2.862 -1.522 1.00 . A A . 12 THR HG22 1 1
9 22149 1 1 12 THR HG23 H -13.035 -3.798 -2.539 1.00 . A A . 12 THR HG23 1 1
9 22150 1 1 12 THR N N -12.206 0.513 -3.882 1.00 . A A . 12 THR N 1 1
9 22151 1 1 12 THR O O -9.832 -0.565 -2.720 1.00 . A A . 12 THR O 1 1
9 22152 1 1 12 THR OG1 O -13.725 -1.799 -4.146 1.00 . A A . 12 THR OG1 1 1
9 22153 1 1 13 ILE C C -9.426 -1.775 0.588 1.00 . A A . 13 ILE C 1 1
9 22154 1 1 13 ILE CA C -9.675 -0.384 0.024 1.00 . A A . 13 ILE CA 1 1
9 22155 1 1 13 ILE CB C -9.720 0.635 1.182 1.00 . A A . 13 ILE CB 1 1
9 22156 1 1 13 ILE CD1 C -9.941 3.114 1.710 1.00 . A A . 13 ILE CD1 1 1
9 22157 1 1 13 ILE CG1 C -9.925 2.050 0.637 1.00 . A A . 13 ILE CG1 1 1
9 22158 1 1 13 ILE CG2 C -8.442 0.564 2.009 1.00 . A A . 13 ILE CG2 1 1
9 22159 1 1 13 ILE H H -11.763 -0.265 -0.299 1.00 . A A . 13 ILE H 1 1
9 22160 1 1 13 ILE HA H -8.855 -0.120 -0.630 1.00 . A A . 13 ILE HA 1 1
9 22161 1 1 13 ILE HB H -10.549 0.381 1.826 1.00 . A A . 13 ILE HB 1 1
9 22162 1 1 13 ILE HD11 H -10.762 2.929 2.388 1.00 . A A . 13 ILE HD11 1 1
9 22163 1 1 13 ILE HD12 H -10.061 4.085 1.255 1.00 . A A . 13 ILE HD12 1 1
9 22164 1 1 13 ILE HD13 H -9.010 3.084 2.256 1.00 . A A . 13 ILE HD13 1 1
9 22165 1 1 13 ILE HG12 H -9.124 2.284 -0.050 1.00 . A A . 13 ILE HG12 1 1
9 22166 1 1 13 ILE HG13 H -10.868 2.091 0.111 1.00 . A A . 13 ILE HG13 1 1
9 22167 1 1 13 ILE HG21 H -8.499 1.270 2.825 1.00 . A A . 13 ILE HG21 1 1
9 22168 1 1 13 ILE HG22 H -7.595 0.803 1.385 1.00 . A A . 13 ILE HG22 1 1
9 22169 1 1 13 ILE HG23 H -8.326 -0.435 2.405 1.00 . A A . 13 ILE HG23 1 1
9 22170 1 1 13 ILE N N -10.900 -0.359 -0.760 1.00 . A A . 13 ILE N 1 1
9 22171 1 1 13 ILE O O -10.299 -2.359 1.227 1.00 . A A . 13 ILE O 1 1
9 22172 1 1 14 MET C C -6.366 -3.642 1.195 1.00 . A A . 14 MET C 1 1
9 22173 1 1 14 MET CA C -7.847 -3.618 0.833 1.00 . A A . 14 MET CA 1 1
9 22174 1 1 14 MET CB C -8.149 -4.721 -0.194 1.00 . A A . 14 MET CB 1 1
9 22175 1 1 14 MET CE C -9.503 -6.090 -2.873 1.00 . A A . 14 MET CE 1 1
9 22176 1 1 14 MET CG C -9.619 -5.110 -0.267 1.00 . A A . 14 MET CG 1 1
9 22177 1 1 14 MET H H -7.593 -1.779 -0.206 1.00 . A A . 14 MET H 1 1
9 22178 1 1 14 MET HA H -8.422 -3.811 1.728 1.00 . A A . 14 MET HA 1 1
9 22179 1 1 14 MET HB2 H -7.842 -4.378 -1.171 1.00 . A A . 14 MET HB2 1 1
9 22180 1 1 14 MET HB3 H -7.579 -5.600 0.065 1.00 . A A . 14 MET HB3 1 1
9 22181 1 1 14 MET HE1 H -10.115 -5.237 -3.132 1.00 . A A . 14 MET HE1 1 1
9 22182 1 1 14 MET HE2 H -9.699 -6.895 -3.567 1.00 . A A . 14 MET HE2 1 1
9 22183 1 1 14 MET HE3 H -8.461 -5.816 -2.924 1.00 . A A . 14 MET HE3 1 1
9 22184 1 1 14 MET HG2 H -9.989 -5.260 0.734 1.00 . A A . 14 MET HG2 1 1
9 22185 1 1 14 MET HG3 H -10.166 -4.305 -0.736 1.00 . A A . 14 MET HG3 1 1
9 22186 1 1 14 MET N N -8.240 -2.302 0.333 1.00 . A A . 14 MET N 1 1
9 22187 1 1 14 MET O O -5.680 -2.626 1.096 1.00 . A A . 14 MET O 1 1
9 22188 1 1 14 MET SD S -9.900 -6.624 -1.210 1.00 . A A . 14 MET SD 1 1
9 22189 1 1 15 GLY C C -4.279 -5.037 3.475 1.00 . A A . 15 GLY C 1 1
9 22190 1 1 15 GLY CA C -4.477 -4.924 1.985 1.00 . A A . 15 GLY CA 1 1
9 22191 1 1 15 GLY H H -6.471 -5.576 1.688 1.00 . A A . 15 GLY H 1 1
9 22192 1 1 15 GLY HA2 H -4.057 -5.801 1.508 1.00 . A A . 15 GLY HA2 1 1
9 22193 1 1 15 GLY HA3 H -3.951 -4.051 1.632 1.00 . A A . 15 GLY HA3 1 1
9 22194 1 1 15 GLY N N -5.877 -4.801 1.619 1.00 . A A . 15 GLY N 1 1
9 22195 1 1 15 GLY O O -3.597 -4.211 4.077 1.00 . A A . 15 GLY O 1 1
9 22196 1 1 16 HIS C C -5.373 -5.204 6.338 1.00 . A A . 16 HIS C 1 1
9 22197 1 1 16 HIS CA C -4.784 -6.344 5.490 1.00 . A A . 16 HIS CA 1 1
9 22198 1 1 16 HIS CB C -3.321 -6.627 5.828 1.00 . A A . 16 HIS CB 1 1
9 22199 1 1 16 HIS CD2 C -2.071 -6.763 8.075 1.00 . A A . 16 HIS CD2 1 1
9 22200 1 1 16 HIS CE1 C -3.404 -8.176 9.054 1.00 . A A . 16 HIS CE1 1 1
9 22201 1 1 16 HIS CG C -3.076 -7.084 7.233 1.00 . A A . 16 HIS CG 1 1
9 22202 1 1 16 HIS H H -5.384 -6.689 3.507 1.00 . A A . 16 HIS H 1 1
9 22203 1 1 16 HIS HA H -5.356 -7.239 5.684 1.00 . A A . 16 HIS HA 1 1
9 22204 1 1 16 HIS HB2 H -2.968 -7.404 5.163 1.00 . A A . 16 HIS HB2 1 1
9 22205 1 1 16 HIS HB3 H -2.745 -5.730 5.658 1.00 . A A . 16 HIS HB3 1 1
9 22206 1 1 16 HIS HD2 H -1.256 -6.083 7.879 1.00 . A A . 16 HIS HD2 1 1
9 22207 1 1 16 HIS HE1 H -3.830 -8.835 9.796 1.00 . A A . 16 HIS HE1 1 1
9 22208 1 1 16 HIS HE2 H -1.621 -7.607 9.942 1.00 . A A . 16 HIS HE2 1 1
9 22209 1 1 16 HIS N N -4.883 -6.071 4.060 1.00 . A A . 16 HIS N 1 1
9 22210 1 1 16 HIS ND1 N -3.916 -7.972 7.856 1.00 . A A . 16 HIS ND1 1 1
9 22211 1 1 16 HIS NE2 N -2.285 -7.462 9.234 1.00 . A A . 16 HIS NE2 1 1
9 22212 1 1 16 HIS O O -5.628 -4.098 5.860 1.00 . A A . 16 HIS O 1 1
9 22213 1 1 17 VAL C C -5.286 -3.854 9.408 1.00 . A A . 17 VAL C 1 1
9 22214 1 1 17 VAL CA C -6.289 -4.553 8.487 1.00 . A A . 17 VAL CA 1 1
9 22215 1 1 17 VAL CB C -7.393 -5.248 9.322 1.00 . A A . 17 VAL CB 1 1
9 22216 1 1 17 VAL CG1 C -6.816 -6.370 10.173 1.00 . A A . 17 VAL CG1 1 1
9 22217 1 1 17 VAL CG2 C -8.138 -4.240 10.192 1.00 . A A . 17 VAL CG2 1 1
9 22218 1 1 17 VAL H H -5.378 -6.386 7.946 1.00 . A A . 17 VAL H 1 1
9 22219 1 1 17 VAL HA H -6.764 -3.806 7.868 1.00 . A A . 17 VAL HA 1 1
9 22220 1 1 17 VAL HB H -8.105 -5.685 8.637 1.00 . A A . 17 VAL HB 1 1
9 22221 1 1 17 VAL HG11 H -6.365 -7.114 9.531 1.00 . A A . 17 VAL HG11 1 1
9 22222 1 1 17 VAL HG12 H -7.604 -6.828 10.753 1.00 . A A . 17 VAL HG12 1 1
9 22223 1 1 17 VAL HG13 H -6.066 -5.969 10.839 1.00 . A A . 17 VAL HG13 1 1
9 22224 1 1 17 VAL HG21 H -8.911 -4.746 10.751 1.00 . A A . 17 VAL HG21 1 1
9 22225 1 1 17 VAL HG22 H -8.586 -3.483 9.564 1.00 . A A . 17 VAL HG22 1 1
9 22226 1 1 17 VAL HG23 H -7.444 -3.775 10.877 1.00 . A A . 17 VAL HG23 1 1
9 22227 1 1 17 VAL N N -5.634 -5.500 7.603 1.00 . A A . 17 VAL N 1 1
9 22228 1 1 17 VAL O O -5.458 -2.680 9.741 1.00 . A A . 17 VAL O 1 1
9 22229 1 1 18 ASP C C -2.400 -2.938 10.163 1.00 . A A . 18 ASP C 1 1
9 22230 1 1 18 ASP CA C -3.266 -4.043 10.758 1.00 . A A . 18 ASP CA 1 1
9 22231 1 1 18 ASP CB C -2.383 -5.166 11.298 1.00 . A A . 18 ASP CB 1 1
9 22232 1 1 18 ASP CG C -1.391 -4.686 12.339 1.00 . A A . 18 ASP CG 1 1
9 22233 1 1 18 ASP H H -4.078 -5.448 9.393 1.00 . A A . 18 ASP H 1 1
9 22234 1 1 18 ASP HA H -3.833 -3.628 11.578 1.00 . A A . 18 ASP HA 1 1
9 22235 1 1 18 ASP HB2 H -3.010 -5.922 11.749 1.00 . A A . 18 ASP HB2 1 1
9 22236 1 1 18 ASP HB3 H -1.832 -5.606 10.480 1.00 . A A . 18 ASP HB3 1 1
9 22237 1 1 18 ASP N N -4.224 -4.561 9.782 1.00 . A A . 18 ASP N 1 1
9 22238 1 1 18 ASP O O -1.899 -2.078 10.888 1.00 . A A . 18 ASP O 1 1
9 22239 1 1 18 ASP OD1 O -1.788 -4.507 13.511 1.00 . A A . 18 ASP OD1 1 1
9 22240 1 1 18 ASP OD2 O -0.212 -4.475 11.987 1.00 . A A . 18 ASP OD2 1 1
9 22241 1 1 19 HIS C C -2.143 -0.549 8.355 1.00 . A A . 19 HIS C 1 1
9 22242 1 1 19 HIS CA C -1.480 -1.909 8.155 1.00 . A A . 19 HIS CA 1 1
9 22243 1 1 19 HIS CB C -1.353 -2.221 6.664 1.00 . A A . 19 HIS CB 1 1
9 22244 1 1 19 HIS CD2 C 0.957 -3.368 6.531 1.00 . A A . 19 HIS CD2 1 1
9 22245 1 1 19 HIS CE1 C 0.285 -5.233 5.642 1.00 . A A . 19 HIS CE1 1 1
9 22246 1 1 19 HIS CG C -0.387 -3.324 6.360 1.00 . A A . 19 HIS CG 1 1
9 22247 1 1 19 HIS H H -2.615 -3.682 8.314 1.00 . A A . 19 HIS H 1 1
9 22248 1 1 19 HIS HA H -0.493 -1.878 8.592 1.00 . A A . 19 HIS HA 1 1
9 22249 1 1 19 HIS HB2 H -2.321 -2.512 6.282 1.00 . A A . 19 HIS HB2 1 1
9 22250 1 1 19 HIS HB3 H -1.023 -1.336 6.149 1.00 . A A . 19 HIS HB3 1 1
9 22251 1 1 19 HIS HD2 H 1.580 -2.592 6.954 1.00 . A A . 19 HIS HD2 1 1
9 22252 1 1 19 HIS HE1 H 0.294 -6.227 5.220 1.00 . A A . 19 HIS HE1 1 1
9 22253 1 1 19 HIS HE2 H 2.266 -4.998 6.230 1.00 . A A . 19 HIS HE2 1 1
9 22254 1 1 19 HIS N N -2.233 -2.953 8.839 1.00 . A A . 19 HIS N 1 1
9 22255 1 1 19 HIS ND1 N -0.802 -4.504 5.800 1.00 . A A . 19 HIS ND1 1 1
9 22256 1 1 19 HIS NE2 N 1.375 -4.590 6.071 1.00 . A A . 19 HIS NE2 1 1
9 22257 1 1 19 HIS O O -1.508 0.498 8.204 1.00 . A A . 19 HIS O 1 1
9 22258 1 1 20 GLY C C -5.010 1.141 7.938 1.00 . A A . 20 GLY C 1 1
9 22259 1 1 20 GLY CA C -4.126 0.632 9.052 1.00 . A A . 20 GLY CA 1 1
9 22260 1 1 20 GLY H H -3.889 -1.440 8.738 1.00 . A A . 20 GLY H 1 1
9 22261 1 1 20 GLY HA2 H -4.739 0.439 9.922 1.00 . A A . 20 GLY HA2 1 1
9 22262 1 1 20 GLY HA3 H -3.403 1.396 9.299 1.00 . A A . 20 GLY HA3 1 1
9 22263 1 1 20 GLY N N -3.422 -0.580 8.707 1.00 . A A . 20 GLY N 1 1
9 22264 1 1 20 GLY O O -4.954 2.314 7.590 1.00 . A A . 20 GLY O 1 1
9 22265 1 1 21 LYS C C -7.806 1.671 6.974 1.00 . A A . 21 LYS C 1 1
9 22266 1 1 21 LYS CA C -6.787 0.726 6.354 1.00 . A A . 21 LYS CA 1 1
9 22267 1 1 21 LYS CB C -7.502 -0.451 5.683 1.00 . A A . 21 LYS CB 1 1
9 22268 1 1 21 LYS CD C -9.274 -2.220 5.878 1.00 . A A . 21 LYS CD 1 1
9 22269 1 1 21 LYS CE C -10.104 -3.084 6.816 1.00 . A A . 21 LYS CE 1 1
9 22270 1 1 21 LYS CG C -8.310 -1.322 6.636 1.00 . A A . 21 LYS CG 1 1
9 22271 1 1 21 LYS H H -5.875 -0.650 7.691 1.00 . A A . 21 LYS H 1 1
9 22272 1 1 21 LYS HA H -6.217 1.268 5.611 1.00 . A A . 21 LYS HA 1 1
9 22273 1 1 21 LYS HB2 H -8.177 -0.056 4.937 1.00 . A A . 21 LYS HB2 1 1
9 22274 1 1 21 LYS HB3 H -6.767 -1.072 5.195 1.00 . A A . 21 LYS HB3 1 1
9 22275 1 1 21 LYS HD2 H -9.939 -1.603 5.293 1.00 . A A . 21 LYS HD2 1 1
9 22276 1 1 21 LYS HD3 H -8.708 -2.863 5.222 1.00 . A A . 21 LYS HD3 1 1
9 22277 1 1 21 LYS HE2 H -9.459 -3.815 7.278 1.00 . A A . 21 LYS HE2 1 1
9 22278 1 1 21 LYS HE3 H -10.537 -2.453 7.579 1.00 . A A . 21 LYS HE3 1 1
9 22279 1 1 21 LYS HG2 H -7.631 -1.938 7.208 1.00 . A A . 21 LYS HG2 1 1
9 22280 1 1 21 LYS HG3 H -8.871 -0.684 7.305 1.00 . A A . 21 LYS HG3 1 1
9 22281 1 1 21 LYS HZ1 H -11.928 -3.099 5.792 1.00 . A A . 21 LYS HZ1 1 1
9 22282 1 1 21 LYS HZ2 H -11.643 -4.503 6.708 1.00 . A A . 21 LYS HZ2 1 1
9 22283 1 1 21 LYS HZ3 H -10.825 -4.262 5.245 1.00 . A A . 21 LYS HZ3 1 1
9 22284 1 1 21 LYS N N -5.860 0.282 7.388 1.00 . A A . 21 LYS N 1 1
9 22285 1 1 21 LYS NZ N -11.198 -3.789 6.094 1.00 . A A . 21 LYS NZ 1 1
9 22286 1 1 21 LYS O O -8.330 2.576 6.326 1.00 . A A . 21 LYS O 1 1
9 22287 1 1 22 THR C C -8.454 3.676 9.194 1.00 . A A . 22 THR C 1 1
9 22288 1 1 22 THR CA C -8.972 2.252 9.026 1.00 . A A . 22 THR CA 1 1
9 22289 1 1 22 THR CB C -9.191 1.611 10.409 1.00 . A A . 22 THR CB 1 1
9 22290 1 1 22 THR CG2 C -10.563 1.967 10.964 1.00 . A A . 22 THR CG2 1 1
9 22291 1 1 22 THR H H -7.580 0.720 8.703 1.00 . A A . 22 THR H 1 1
9 22292 1 1 22 THR HA H -9.914 2.275 8.504 1.00 . A A . 22 THR HA 1 1
9 22293 1 1 22 THR HB H -8.433 1.976 11.086 1.00 . A A . 22 THR HB 1 1
9 22294 1 1 22 THR HG1 H -8.161 -0.081 10.444 1.00 . A A . 22 THR HG1 1 1
9 22295 1 1 22 THR HG21 H -11.327 1.628 10.281 1.00 . A A . 22 THR HG21 1 1
9 22296 1 1 22 THR HG22 H -10.637 3.038 11.083 1.00 . A A . 22 THR HG22 1 1
9 22297 1 1 22 THR HG23 H -10.699 1.488 11.924 1.00 . A A . 22 THR HG23 1 1
9 22298 1 1 22 THR N N -8.042 1.456 8.259 1.00 . A A . 22 THR N 1 1
9 22299 1 1 22 THR O O -9.223 4.632 9.144 1.00 . A A . 22 THR O 1 1
9 22300 1 1 22 THR OG1 O -9.074 0.183 10.289 1.00 . A A . 22 THR OG1 1 1
9 22301 1 1 23 THR C C -6.526 5.906 8.221 1.00 . A A . 23 THR C 1 1
9 22302 1 1 23 THR CA C -6.542 5.127 9.533 1.00 . A A . 23 THR CA 1 1
9 22303 1 1 23 THR CB C -5.112 5.042 10.116 1.00 . A A . 23 THR CB 1 1
9 22304 1 1 23 THR CG2 C -5.151 4.687 11.597 1.00 . A A . 23 THR CG2 1 1
9 22305 1 1 23 THR H H -6.570 3.019 9.365 1.00 . A A . 23 THR H 1 1
9 22306 1 1 23 THR HA H -7.155 5.667 10.239 1.00 . A A . 23 THR HA 1 1
9 22307 1 1 23 THR HB H -4.640 6.007 10.010 1.00 . A A . 23 THR HB 1 1
9 22308 1 1 23 THR HG1 H -4.657 3.973 8.511 1.00 . A A . 23 THR HG1 1 1
9 22309 1 1 23 THR HG21 H -5.636 3.732 11.726 1.00 . A A . 23 THR HG21 1 1
9 22310 1 1 23 THR HG22 H -5.701 5.446 12.134 1.00 . A A . 23 THR HG22 1 1
9 22311 1 1 23 THR HG23 H -4.144 4.634 11.980 1.00 . A A . 23 THR HG23 1 1
9 22312 1 1 23 THR N N -7.142 3.813 9.359 1.00 . A A . 23 THR N 1 1
9 22313 1 1 23 THR O O -6.448 7.130 8.223 1.00 . A A . 23 THR O 1 1
9 22314 1 1 23 THR OG1 O -4.331 4.066 9.414 1.00 . A A . 23 THR OG1 1 1
9 22315 1 1 24 LEU C C -8.096 6.499 5.654 1.00 . A A . 24 LEU C 1 1
9 22316 1 1 24 LEU CA C -6.727 5.853 5.804 1.00 . A A . 24 LEU CA 1 1
9 22317 1 1 24 LEU CB C -6.479 4.866 4.656 1.00 . A A . 24 LEU CB 1 1
9 22318 1 1 24 LEU CD1 C -4.470 6.092 3.792 1.00 . A A . 24 LEU CD1 1 1
9 22319 1 1 24 LEU CD2 C -4.158 4.113 5.279 1.00 . A A . 24 LEU CD2 1 1
9 22320 1 1 24 LEU CG C -5.022 4.736 4.197 1.00 . A A . 24 LEU CG 1 1
9 22321 1 1 24 LEU H H -6.644 4.213 7.146 1.00 . A A . 24 LEU H 1 1
9 22322 1 1 24 LEU HA H -5.976 6.628 5.771 1.00 . A A . 24 LEU HA 1 1
9 22323 1 1 24 LEU HB2 H -6.821 3.891 4.971 1.00 . A A . 24 LEU HB2 1 1
9 22324 1 1 24 LEU HB3 H -7.073 5.179 3.810 1.00 . A A . 24 LEU HB3 1 1
9 22325 1 1 24 LEU HD11 H -4.540 6.773 4.629 1.00 . A A . 24 LEU HD11 1 1
9 22326 1 1 24 LEU HD12 H -5.039 6.483 2.962 1.00 . A A . 24 LEU HD12 1 1
9 22327 1 1 24 LEU HD13 H -3.434 5.987 3.500 1.00 . A A . 24 LEU HD13 1 1
9 22328 1 1 24 LEU HD21 H -3.138 4.043 4.931 1.00 . A A . 24 LEU HD21 1 1
9 22329 1 1 24 LEU HD22 H -4.527 3.125 5.512 1.00 . A A . 24 LEU HD22 1 1
9 22330 1 1 24 LEU HD23 H -4.193 4.730 6.166 1.00 . A A . 24 LEU HD23 1 1
9 22331 1 1 24 LEU HG H -4.983 4.093 3.329 1.00 . A A . 24 LEU HG 1 1
9 22332 1 1 24 LEU N N -6.627 5.195 7.101 1.00 . A A . 24 LEU N 1 1
9 22333 1 1 24 LEU O O -8.205 7.667 5.289 1.00 . A A . 24 LEU O 1 1
9 22334 1 1 25 LEU C C -10.747 7.281 6.962 1.00 . A A . 25 LEU C 1 1
9 22335 1 1 25 LEU CA C -10.501 6.227 5.878 1.00 . A A . 25 LEU CA 1 1
9 22336 1 1 25 LEU CB C -11.485 5.056 6.033 1.00 . A A . 25 LEU CB 1 1
9 22337 1 1 25 LEU CD1 C -13.652 6.275 5.602 1.00 . A A . 25 LEU CD1 1 1
9 22338 1 1 25 LEU CD2 C -12.403 5.244 3.705 1.00 . A A . 25 LEU CD2 1 1
9 22339 1 1 25 LEU CG C -12.759 5.123 5.177 1.00 . A A . 25 LEU CG 1 1
9 22340 1 1 25 LEU H H -8.975 4.810 6.261 1.00 . A A . 25 LEU H 1 1
9 22341 1 1 25 LEU HA H -10.635 6.683 4.899 1.00 . A A . 25 LEU HA 1 1
9 22342 1 1 25 LEU HB2 H -10.961 4.145 5.785 1.00 . A A . 25 LEU HB2 1 1
9 22343 1 1 25 LEU HB3 H -11.780 5.003 7.069 1.00 . A A . 25 LEU HB3 1 1
9 22344 1 1 25 LEU HD11 H -13.114 7.205 5.494 1.00 . A A . 25 LEU HD11 1 1
9 22345 1 1 25 LEU HD12 H -13.943 6.146 6.634 1.00 . A A . 25 LEU HD12 1 1
9 22346 1 1 25 LEU HD13 H -14.534 6.295 4.979 1.00 . A A . 25 LEU HD13 1 1
9 22347 1 1 25 LEU HD21 H -11.825 4.383 3.402 1.00 . A A . 25 LEU HD21 1 1
9 22348 1 1 25 LEU HD22 H -11.825 6.141 3.548 1.00 . A A . 25 LEU HD22 1 1
9 22349 1 1 25 LEU HD23 H -13.309 5.293 3.118 1.00 . A A . 25 LEU HD23 1 1
9 22350 1 1 25 LEU HG H -13.318 4.207 5.309 1.00 . A A . 25 LEU HG 1 1
9 22351 1 1 25 LEU N N -9.133 5.734 5.966 1.00 . A A . 25 LEU N 1 1
9 22352 1 1 25 LEU O O -11.461 8.252 6.745 1.00 . A A . 25 LEU O 1 1
9 22353 1 1 26 ASP C C -9.674 9.400 8.835 1.00 . A A . 26 ASP C 1 1
9 22354 1 1 26 ASP CA C -10.261 8.048 9.219 1.00 . A A . 26 ASP CA 1 1
9 22355 1 1 26 ASP CB C -9.575 7.537 10.470 1.00 . A A . 26 ASP CB 1 1
9 22356 1 1 26 ASP CG C -9.470 8.602 11.546 1.00 . A A . 26 ASP CG 1 1
9 22357 1 1 26 ASP H H -9.619 6.265 8.259 1.00 . A A . 26 ASP H 1 1
9 22358 1 1 26 ASP HA H -11.296 8.173 9.432 1.00 . A A . 26 ASP HA 1 1
9 22359 1 1 26 ASP HB2 H -10.129 6.700 10.867 1.00 . A A . 26 ASP HB2 1 1
9 22360 1 1 26 ASP HB3 H -8.594 7.219 10.206 1.00 . A A . 26 ASP HB3 1 1
9 22361 1 1 26 ASP N N -10.146 7.083 8.126 1.00 . A A . 26 ASP N 1 1
9 22362 1 1 26 ASP O O -10.371 10.414 8.841 1.00 . A A . 26 ASP O 1 1
9 22363 1 1 26 ASP OD1 O -10.463 8.824 12.270 1.00 . A A . 26 ASP OD1 1 1
9 22364 1 1 26 ASP OD2 O -8.395 9.229 11.671 1.00 . A A . 26 ASP OD2 1 1
9 22365 1 1 27 ALA C C -8.306 11.319 6.948 1.00 . A A . 27 ALA C 1 1
9 22366 1 1 27 ALA CA C -7.685 10.627 8.153 1.00 . A A . 27 ALA CA 1 1
9 22367 1 1 27 ALA CB C -6.221 10.326 7.887 1.00 . A A . 27 ALA CB 1 1
9 22368 1 1 27 ALA H H -7.910 8.543 8.429 1.00 . A A . 27 ALA H 1 1
9 22369 1 1 27 ALA HA H -7.745 11.284 9.007 1.00 . A A . 27 ALA HA 1 1
9 22370 1 1 27 ALA HB1 H -5.693 11.245 7.682 1.00 . A A . 27 ALA HB1 1 1
9 22371 1 1 27 ALA HB2 H -6.138 9.666 7.033 1.00 . A A . 27 ALA HB2 1 1
9 22372 1 1 27 ALA HB3 H -5.790 9.848 8.753 1.00 . A A . 27 ALA HB3 1 1
9 22373 1 1 27 ALA N N -8.395 9.398 8.476 1.00 . A A . 27 ALA N 1 1
9 22374 1 1 27 ALA O O -8.266 12.545 6.831 1.00 . A A . 27 ALA O 1 1
9 22375 1 1 28 ILE C C -10.790 11.753 5.095 1.00 . A A . 28 ILE C 1 1
9 22376 1 1 28 ILE CA C -9.463 11.032 4.835 1.00 . A A . 28 ILE CA 1 1
9 22377 1 1 28 ILE CB C -9.645 9.884 3.814 1.00 . A A . 28 ILE CB 1 1
9 22378 1 1 28 ILE CD1 C -9.294 9.258 1.403 1.00 . A A . 28 ILE CD1 1 1
9 22379 1 1 28 ILE CG1 C -9.465 10.386 2.391 1.00 . A A . 28 ILE CG1 1 1
9 22380 1 1 28 ILE CG2 C -11.005 9.216 3.957 1.00 . A A . 28 ILE CG2 1 1
9 22381 1 1 28 ILE H H -8.945 9.562 6.255 1.00 . A A . 28 ILE H 1 1
9 22382 1 1 28 ILE HA H -8.761 11.743 4.421 1.00 . A A . 28 ILE HA 1 1
9 22383 1 1 28 ILE HB H -8.890 9.138 4.016 1.00 . A A . 28 ILE HB 1 1
9 22384 1 1 28 ILE HD11 H -8.336 8.786 1.565 1.00 . A A . 28 ILE HD11 1 1
9 22385 1 1 28 ILE HD12 H -9.337 9.647 0.398 1.00 . A A . 28 ILE HD12 1 1
9 22386 1 1 28 ILE HD13 H -10.081 8.528 1.549 1.00 . A A . 28 ILE HD13 1 1
9 22387 1 1 28 ILE HG12 H -10.336 10.955 2.102 1.00 . A A . 28 ILE HG12 1 1
9 22388 1 1 28 ILE HG13 H -8.590 11.014 2.340 1.00 . A A . 28 ILE HG13 1 1
9 22389 1 1 28 ILE HG21 H -11.783 9.953 3.827 1.00 . A A . 28 ILE HG21 1 1
9 22390 1 1 28 ILE HG22 H -11.086 8.772 4.939 1.00 . A A . 28 ILE HG22 1 1
9 22391 1 1 28 ILE HG23 H -11.109 8.447 3.204 1.00 . A A . 28 ILE HG23 1 1
9 22392 1 1 28 ILE N N -8.896 10.525 6.069 1.00 . A A . 28 ILE N 1 1
9 22393 1 1 28 ILE O O -11.172 12.645 4.346 1.00 . A A . 28 ILE O 1 1
9 22394 1 1 29 ARG C C -12.429 13.369 7.228 1.00 . A A . 29 ARG C 1 1
9 22395 1 1 29 ARG CA C -12.721 12.046 6.551 1.00 . A A . 29 ARG CA 1 1
9 22396 1 1 29 ARG CB C -13.549 11.162 7.479 1.00 . A A . 29 ARG CB 1 1
9 22397 1 1 29 ARG CD C -14.769 8.979 7.782 1.00 . A A . 29 ARG CD 1 1
9 22398 1 1 29 ARG CG C -13.960 9.857 6.836 1.00 . A A . 29 ARG CG 1 1
9 22399 1 1 29 ARG CZ C -16.733 9.339 9.242 1.00 . A A . 29 ARG CZ 1 1
9 22400 1 1 29 ARG H H -11.129 10.655 6.737 1.00 . A A . 29 ARG H 1 1
9 22401 1 1 29 ARG HA H -13.280 12.232 5.648 1.00 . A A . 29 ARG HA 1 1
9 22402 1 1 29 ARG HB2 H -12.967 10.941 8.364 1.00 . A A . 29 ARG HB2 1 1
9 22403 1 1 29 ARG HB3 H -14.440 11.696 7.767 1.00 . A A . 29 ARG HB3 1 1
9 22404 1 1 29 ARG HD2 H -14.916 8.017 7.317 1.00 . A A . 29 ARG HD2 1 1
9 22405 1 1 29 ARG HD3 H -14.211 8.853 8.698 1.00 . A A . 29 ARG HD3 1 1
9 22406 1 1 29 ARG HE H -16.494 10.130 7.415 1.00 . A A . 29 ARG HE 1 1
9 22407 1 1 29 ARG HG2 H -14.554 10.075 5.966 1.00 . A A . 29 ARG HG2 1 1
9 22408 1 1 29 ARG HG3 H -13.068 9.323 6.539 1.00 . A A . 29 ARG HG3 1 1
9 22409 1 1 29 ARG HH11 H -15.310 8.125 10.037 1.00 . A A . 29 ARG HH11 1 1
9 22410 1 1 29 ARG HH12 H -16.711 8.396 11.038 1.00 . A A . 29 ARG HH12 1 1
9 22411 1 1 29 ARG HH21 H -18.328 10.498 8.751 1.00 . A A . 29 ARG HH21 1 1
9 22412 1 1 29 ARG HH22 H -18.410 9.732 10.313 1.00 . A A . 29 ARG HH22 1 1
9 22413 1 1 29 ARG N N -11.471 11.387 6.179 1.00 . A A . 29 ARG N 1 1
9 22414 1 1 29 ARG NE N -16.076 9.555 8.100 1.00 . A A . 29 ARG NE 1 1
9 22415 1 1 29 ARG NH1 N -16.207 8.558 10.180 1.00 . A A . 29 ARG NH1 1 1
9 22416 1 1 29 ARG NH2 N -17.917 9.903 9.451 1.00 . A A . 29 ARG NH2 1 1
9 22417 1 1 29 ARG O O -13.271 14.260 7.279 1.00 . A A . 29 ARG O 1 1
9 22418 1 1 30 HIS C C -10.141 15.618 7.292 1.00 . A A . 30 HIS C 1 1
9 22419 1 1 30 HIS CA C -10.771 14.724 8.354 1.00 . A A . 30 HIS CA 1 1
9 22420 1 1 30 HIS CB C -9.776 14.444 9.463 1.00 . A A . 30 HIS CB 1 1
9 22421 1 1 30 HIS CD2 C -10.457 15.224 11.792 1.00 . A A . 30 HIS CD2 1 1
9 22422 1 1 30 HIS CE1 C -9.592 17.230 11.775 1.00 . A A . 30 HIS CE1 1 1
9 22423 1 1 30 HIS CG C -9.869 15.388 10.608 1.00 . A A . 30 HIS CG 1 1
9 22424 1 1 30 HIS H H -10.616 12.712 7.720 1.00 . A A . 30 HIS H 1 1
9 22425 1 1 30 HIS HA H -11.619 15.220 8.773 1.00 . A A . 30 HIS HA 1 1
9 22426 1 1 30 HIS HB2 H -9.932 13.448 9.846 1.00 . A A . 30 HIS HB2 1 1
9 22427 1 1 30 HIS HB3 H -8.802 14.517 9.071 1.00 . A A . 30 HIS HB3 1 1
9 22428 1 1 30 HIS HD1 H -8.814 17.074 9.878 1.00 . A A . 30 HIS HD1 1 1
9 22429 1 1 30 HIS HD2 H -10.957 14.334 12.114 1.00 . A A . 30 HIS HD2 1 1
9 22430 1 1 30 HIS HE1 H -9.296 18.226 12.069 1.00 . A A . 30 HIS HE1 1 1
9 22431 1 1 30 HIS HE2 H -10.774 16.610 13.330 1.00 . A A . 30 HIS HE2 1 1
9 22432 1 1 30 HIS N N -11.219 13.485 7.747 1.00 . A A . 30 HIS N 1 1
9 22433 1 1 30 HIS ND1 N -9.332 16.657 10.614 1.00 . A A . 30 HIS ND1 1 1
9 22434 1 1 30 HIS NE2 N -10.278 16.376 12.511 1.00 . A A . 30 HIS NE2 1 1
9 22435 1 1 30 HIS O O -9.695 16.728 7.578 1.00 . A A . 30 HIS O 1 1
9 22436 1 1 31 SER C C -10.393 15.634 3.689 1.00 . A A . 31 SER C 1 1
9 22437 1 1 31 SER CA C -9.538 15.837 4.936 1.00 . A A . 31 SER CA 1 1
9 22438 1 1 31 SER CB C -8.104 15.357 4.692 1.00 . A A . 31 SER CB 1 1
9 22439 1 1 31 SER H H -10.498 14.223 5.907 1.00 . A A . 31 SER H 1 1
9 22440 1 1 31 SER HA H -9.523 16.887 5.184 1.00 . A A . 31 SER HA 1 1
9 22441 1 1 31 SER HB2 H -8.096 14.277 4.591 1.00 . A A . 31 SER HB2 1 1
9 22442 1 1 31 SER HB3 H -7.719 15.807 3.788 1.00 . A A . 31 SER HB3 1 1
9 22443 1 1 31 SER HG H -6.918 16.613 5.633 1.00 . A A . 31 SER HG 1 1
9 22444 1 1 31 SER N N -10.114 15.116 6.062 1.00 . A A . 31 SER N 1 1
9 22445 1 1 31 SER O O -9.883 15.392 2.597 1.00 . A A . 31 SER O 1 1
9 22446 1 1 31 SER OG O -7.267 15.717 5.779 1.00 . A A . 31 SER OG 1 1
9 22447 1 1 32 LYS C C -13.357 16.781 2.387 1.00 . A A . 32 LYS C 1 1
9 22448 1 1 32 LYS CA C -12.648 15.499 2.793 1.00 . A A . 32 LYS CA 1 1
9 22449 1 1 32 LYS CB C -13.683 14.447 3.234 1.00 . A A . 32 LYS CB 1 1
9 22450 1 1 32 LYS CD C -15.683 15.723 4.146 1.00 . A A . 32 LYS CD 1 1
9 22451 1 1 32 LYS CE C -16.317 16.301 5.402 1.00 . A A . 32 LYS CE 1 1
9 22452 1 1 32 LYS CG C -14.489 14.833 4.478 1.00 . A A . 32 LYS CG 1 1
9 22453 1 1 32 LYS H H -12.039 15.995 4.753 1.00 . A A . 32 LYS H 1 1
9 22454 1 1 32 LYS HA H -12.099 15.117 1.945 1.00 . A A . 32 LYS HA 1 1
9 22455 1 1 32 LYS HB2 H -14.376 14.284 2.423 1.00 . A A . 32 LYS HB2 1 1
9 22456 1 1 32 LYS HB3 H -13.167 13.520 3.442 1.00 . A A . 32 LYS HB3 1 1
9 22457 1 1 32 LYS HD2 H -15.348 16.535 3.518 1.00 . A A . 32 LYS HD2 1 1
9 22458 1 1 32 LYS HD3 H -16.419 15.135 3.617 1.00 . A A . 32 LYS HD3 1 1
9 22459 1 1 32 LYS HE2 H -16.559 15.491 6.073 1.00 . A A . 32 LYS HE2 1 1
9 22460 1 1 32 LYS HE3 H -15.605 16.960 5.877 1.00 . A A . 32 LYS HE3 1 1
9 22461 1 1 32 LYS HG2 H -14.850 13.934 4.950 1.00 . A A . 32 LYS HG2 1 1
9 22462 1 1 32 LYS HG3 H -13.839 15.361 5.161 1.00 . A A . 32 LYS HG3 1 1
9 22463 1 1 32 LYS HZ1 H -18.365 16.416 4.948 1.00 . A A . 32 LYS HZ1 1 1
9 22464 1 1 32 LYS HZ2 H -17.434 17.658 4.256 1.00 . A A . 32 LYS HZ2 1 1
9 22465 1 1 32 LYS HZ3 H -17.792 17.698 5.906 1.00 . A A . 32 LYS HZ3 1 1
9 22466 1 1 32 LYS N N -11.701 15.741 3.870 1.00 . A A . 32 LYS N 1 1
9 22467 1 1 32 LYS NZ N -17.562 17.068 5.105 1.00 . A A . 32 LYS NZ 1 1
9 22468 1 1 32 LYS O O -13.380 17.762 3.132 1.00 . A A . 32 LYS O 1 1
9 22469 1 1 33 VAL C C -16.266 17.327 1.106 1.00 . A A . 33 VAL C 1 1
9 22470 1 1 33 VAL CA C -14.858 17.793 0.792 1.00 . A A . 33 VAL CA 1 1
9 22471 1 1 33 VAL CB C -14.757 18.095 -0.715 1.00 . A A . 33 VAL CB 1 1
9 22472 1 1 33 VAL CG1 C -16.010 18.805 -1.184 1.00 . A A . 33 VAL CG1 1 1
9 22473 1 1 33 VAL CG2 C -13.516 18.919 -1.023 1.00 . A A . 33 VAL CG2 1 1
9 22474 1 1 33 VAL H H -13.714 16.053 0.566 1.00 . A A . 33 VAL H 1 1
9 22475 1 1 33 VAL HA H -14.643 18.693 1.347 1.00 . A A . 33 VAL HA 1 1
9 22476 1 1 33 VAL HB H -14.686 17.157 -1.247 1.00 . A A . 33 VAL HB 1 1
9 22477 1 1 33 VAL HG11 H -16.094 19.755 -0.683 1.00 . A A . 33 VAL HG11 1 1
9 22478 1 1 33 VAL HG12 H -16.869 18.188 -0.938 1.00 . A A . 33 VAL HG12 1 1
9 22479 1 1 33 VAL HG13 H -15.963 18.955 -2.251 1.00 . A A . 33 VAL HG13 1 1
9 22480 1 1 33 VAL HG21 H -12.637 18.373 -0.717 1.00 . A A . 33 VAL HG21 1 1
9 22481 1 1 33 VAL HG22 H -13.562 19.856 -0.486 1.00 . A A . 33 VAL HG22 1 1
9 22482 1 1 33 VAL HG23 H -13.467 19.116 -2.084 1.00 . A A . 33 VAL HG23 1 1
9 22483 1 1 33 VAL N N -13.928 16.768 1.194 1.00 . A A . 33 VAL N 1 1
9 22484 1 1 33 VAL O O -17.001 17.965 1.858 1.00 . A A . 33 VAL O 1 1
9 22485 1 1 34 THR C C -17.865 14.238 1.272 1.00 . A A . 34 THR C 1 1
9 22486 1 1 34 THR CA C -17.936 15.635 0.692 1.00 . A A . 34 THR CA 1 1
9 22487 1 1 34 THR CB C -18.645 15.547 -0.666 1.00 . A A . 34 THR CB 1 1
9 22488 1 1 34 THR CG2 C -20.155 15.601 -0.502 1.00 . A A . 34 THR CG2 1 1
9 22489 1 1 34 THR H H -15.949 15.695 0.024 1.00 . A A . 34 THR H 1 1
9 22490 1 1 34 THR HA H -18.510 16.275 1.347 1.00 . A A . 34 THR HA 1 1
9 22491 1 1 34 THR HB H -18.384 14.604 -1.118 1.00 . A A . 34 THR HB 1 1
9 22492 1 1 34 THR HG1 H -18.987 17.054 -1.905 1.00 . A A . 34 THR HG1 1 1
9 22493 1 1 34 THR HG21 H -20.432 16.525 -0.015 1.00 . A A . 34 THR HG21 1 1
9 22494 1 1 34 THR HG22 H -20.479 14.765 0.101 1.00 . A A . 34 THR HG22 1 1
9 22495 1 1 34 THR HG23 H -20.626 15.550 -1.472 1.00 . A A . 34 THR HG23 1 1
9 22496 1 1 34 THR N N -16.610 16.185 0.548 1.00 . A A . 34 THR N 1 1
9 22497 1 1 34 THR O O -16.889 13.516 1.067 1.00 . A A . 34 THR O 1 1
9 22498 1 1 34 THR OG1 O -18.214 16.619 -1.513 1.00 . A A . 34 THR OG1 1 1
9 22499 1 1 35 GLU C C -20.559 12.197 2.503 1.00 . A A . 35 GLU C 1 1
9 22500 1 1 35 GLU CA C -19.081 12.540 2.468 1.00 . A A . 35 GLU CA 1 1
9 22501 1 1 35 GLU CB C -18.441 12.310 3.829 1.00 . A A . 35 GLU CB 1 1
9 22502 1 1 35 GLU CD C -19.535 14.175 5.182 1.00 . A A . 35 GLU CD 1 1
9 22503 1 1 35 GLU CG C -18.246 13.546 4.697 1.00 . A A . 35 GLU CG 1 1
9 22504 1 1 35 GLU H H -19.519 14.566 2.279 1.00 . A A . 35 GLU H 1 1
9 22505 1 1 35 GLU HA H -18.603 11.890 1.750 1.00 . A A . 35 GLU HA 1 1
9 22506 1 1 35 GLU HB2 H -19.058 11.623 4.374 1.00 . A A . 35 GLU HB2 1 1
9 22507 1 1 35 GLU HB3 H -17.479 11.864 3.665 1.00 . A A . 35 GLU HB3 1 1
9 22508 1 1 35 GLU HG2 H -17.662 13.268 5.561 1.00 . A A . 35 GLU HG2 1 1
9 22509 1 1 35 GLU HG3 H -17.700 14.282 4.125 1.00 . A A . 35 GLU HG3 1 1
9 22510 1 1 35 GLU N N -18.883 13.889 2.013 1.00 . A A . 35 GLU N 1 1
9 22511 1 1 35 GLU O O -21.412 13.067 2.692 1.00 . A A . 35 GLU O 1 1
9 22512 1 1 35 GLU OE1 O -20.299 13.502 5.907 1.00 . A A . 35 GLU OE1 1 1
9 22513 1 1 35 GLU OE2 O -19.758 15.364 4.878 1.00 . A A . 35 GLU OE2 1 1
9 22514 1 1 36 GLN C C -22.359 9.406 3.412 1.00 . A A . 36 GLN C 1 1
9 22515 1 1 36 GLN CA C -22.212 10.435 2.307 1.00 . A A . 36 GLN CA 1 1
9 22516 1 1 36 GLN CB C -22.560 9.811 0.952 1.00 . A A . 36 GLN CB 1 1
9 22517 1 1 36 GLN CD C -23.286 11.991 -0.117 1.00 . A A . 36 GLN CD 1 1
9 22518 1 1 36 GLN CG C -22.396 10.767 -0.222 1.00 . A A . 36 GLN CG 1 1
9 22519 1 1 36 GLN H H -20.123 10.293 2.147 1.00 . A A . 36 GLN H 1 1
9 22520 1 1 36 GLN HA H -22.873 11.267 2.503 1.00 . A A . 36 GLN HA 1 1
9 22521 1 1 36 GLN HB2 H -21.920 8.958 0.787 1.00 . A A . 36 GLN HB2 1 1
9 22522 1 1 36 GLN HB3 H -23.590 9.477 0.976 1.00 . A A . 36 GLN HB3 1 1
9 22523 1 1 36 GLN HE21 H -21.938 13.084 -1.075 1.00 . A A . 36 GLN HE21 1 1
9 22524 1 1 36 GLN HE22 H -23.374 13.918 -0.583 1.00 . A A . 36 GLN HE22 1 1
9 22525 1 1 36 GLN HG2 H -21.368 11.095 -0.260 1.00 . A A . 36 GLN HG2 1 1
9 22526 1 1 36 GLN HG3 H -22.639 10.240 -1.133 1.00 . A A . 36 GLN HG3 1 1
9 22527 1 1 36 GLN N N -20.850 10.925 2.296 1.00 . A A . 36 GLN N 1 1
9 22528 1 1 36 GLN NE2 N -22.820 13.107 -0.648 1.00 . A A . 36 GLN NE2 1 1
9 22529 1 1 36 GLN O O -21.375 9.040 4.059 1.00 . A A . 36 GLN O 1 1
9 22530 1 1 36 GLN OE1 O -24.382 11.931 0.438 1.00 . A A . 36 GLN OE1 1 1
9 22531 1 1 37 GLU C C -23.515 6.554 4.256 1.00 . A A . 37 GLU C 1 1
9 22532 1 1 37 GLU CA C -23.865 7.979 4.682 1.00 . A A . 37 GLU CA 1 1
9 22533 1 1 37 GLU CB C -25.343 8.073 5.059 1.00 . A A . 37 GLU CB 1 1
9 22534 1 1 37 GLU CD C -27.273 9.585 5.665 1.00 . A A . 37 GLU CD 1 1
9 22535 1 1 37 GLU CG C -25.798 9.493 5.344 1.00 . A A . 37 GLU CG 1 1
9 22536 1 1 37 GLU H H -24.301 9.208 3.018 1.00 . A A . 37 GLU H 1 1
9 22537 1 1 37 GLU HA H -23.264 8.248 5.536 1.00 . A A . 37 GLU HA 1 1
9 22538 1 1 37 GLU HB2 H -25.939 7.681 4.248 1.00 . A A . 37 GLU HB2 1 1
9 22539 1 1 37 GLU HB3 H -25.517 7.477 5.944 1.00 . A A . 37 GLU HB3 1 1
9 22540 1 1 37 GLU HG2 H -25.239 9.877 6.185 1.00 . A A . 37 GLU HG2 1 1
9 22541 1 1 37 GLU HG3 H -25.595 10.101 4.473 1.00 . A A . 37 GLU HG3 1 1
9 22542 1 1 37 GLU N N -23.575 8.923 3.610 1.00 . A A . 37 GLU N 1 1
9 22543 1 1 37 GLU O O -24.156 5.591 4.685 1.00 . A A . 37 GLU O 1 1
9 22544 1 1 37 GLU OE1 O -28.085 9.716 4.723 1.00 . A A . 37 GLU OE1 1 1
9 22545 1 1 37 GLU OE2 O -27.625 9.536 6.863 1.00 . A A . 37 GLU OE2 1 1
9 22546 1 1 38 ALA C C -20.888 5.461 1.879 1.00 . A A . 38 ALA C 1 1
9 22547 1 1 38 ALA CA C -22.029 5.188 2.850 1.00 . A A . 38 ALA CA 1 1
9 22548 1 1 38 ALA CB C -23.165 4.481 2.122 1.00 . A A . 38 ALA CB 1 1
9 22549 1 1 38 ALA H H -21.983 7.262 3.195 1.00 . A A . 38 ALA H 1 1
9 22550 1 1 38 ALA HA H -21.677 4.551 3.650 1.00 . A A . 38 ALA HA 1 1
9 22551 1 1 38 ALA HB1 H -22.808 3.546 1.718 1.00 . A A . 38 ALA HB1 1 1
9 22552 1 1 38 ALA HB2 H -23.522 5.107 1.318 1.00 . A A . 38 ALA HB2 1 1
9 22553 1 1 38 ALA HB3 H -23.973 4.289 2.814 1.00 . A A . 38 ALA HB3 1 1
9 22554 1 1 38 ALA N N -22.479 6.448 3.425 1.00 . A A . 38 ALA N 1 1
9 22555 1 1 38 ALA O O -20.754 6.578 1.380 1.00 . A A . 38 ALA O 1 1
9 22556 1 1 39 GLY C C -19.320 3.854 -0.629 1.00 . A A . 39 GLY C 1 1
9 22557 1 1 39 GLY CA C -18.992 4.587 0.652 1.00 . A A . 39 GLY CA 1 1
9 22558 1 1 39 GLY H H -20.198 3.599 2.088 1.00 . A A . 39 GLY H 1 1
9 22559 1 1 39 GLY HA2 H -18.841 5.638 0.436 1.00 . A A . 39 GLY HA2 1 1
9 22560 1 1 39 GLY HA3 H -18.077 4.183 1.068 1.00 . A A . 39 GLY HA3 1 1
9 22561 1 1 39 GLY N N -20.069 4.452 1.622 1.00 . A A . 39 GLY N 1 1
9 22562 1 1 39 GLY O O -18.437 3.352 -1.325 1.00 . A A . 39 GLY O 1 1
9 22563 1 1 40 GLY C C -22.600 2.996 -2.066 1.00 . A A . 40 GLY C 1 1
9 22564 1 1 40 GLY CA C -21.090 3.084 -2.079 1.00 . A A . 40 GLY CA 1 1
9 22565 1 1 40 GLY H H -21.243 4.287 -0.360 1.00 . A A . 40 GLY H 1 1
9 22566 1 1 40 GLY HA2 H -20.771 3.592 -2.979 1.00 . A A . 40 GLY HA2 1 1
9 22567 1 1 40 GLY HA3 H -20.679 2.087 -2.070 1.00 . A A . 40 GLY HA3 1 1
9 22568 1 1 40 GLY N N -20.605 3.807 -0.929 1.00 . A A . 40 GLY N 1 1
9 22569 1 1 40 GLY O O -23.248 3.626 -1.235 1.00 . A A . 40 GLY O 1 1
9 22570 1 1 41 ILE C C -25.124 0.971 -2.108 1.00 . A A . 41 ILE C 1 1
9 22571 1 1 41 ILE CA C -24.607 2.049 -3.061 1.00 . A A . 41 ILE CA 1 1
9 22572 1 1 41 ILE CB C -25.019 1.702 -4.495 1.00 . A A . 41 ILE CB 1 1
9 22573 1 1 41 ILE CD1 C -24.578 0.085 -6.398 1.00 . A A . 41 ILE CD1 1 1
9 22574 1 1 41 ILE CG1 C -24.208 0.510 -5.000 1.00 . A A . 41 ILE CG1 1 1
9 22575 1 1 41 ILE CG2 C -24.830 2.906 -5.405 1.00 . A A . 41 ILE CG2 1 1
9 22576 1 1 41 ILE H H -22.596 1.709 -3.592 1.00 . A A . 41 ILE H 1 1
9 22577 1 1 41 ILE HA H -25.059 2.994 -2.798 1.00 . A A . 41 ILE HA 1 1
9 22578 1 1 41 ILE HB H -26.059 1.442 -4.491 1.00 . A A . 41 ILE HB 1 1
9 22579 1 1 41 ILE HD11 H -23.995 -0.778 -6.676 1.00 . A A . 41 ILE HD11 1 1
9 22580 1 1 41 ILE HD12 H -24.378 0.894 -7.083 1.00 . A A . 41 ILE HD12 1 1
9 22581 1 1 41 ILE HD13 H -25.628 -0.164 -6.427 1.00 . A A . 41 ILE HD13 1 1
9 22582 1 1 41 ILE HG12 H -23.159 0.769 -5.000 1.00 . A A . 41 ILE HG12 1 1
9 22583 1 1 41 ILE HG13 H -24.367 -0.331 -4.341 1.00 . A A . 41 ILE HG13 1 1
9 22584 1 1 41 ILE HG21 H -25.172 2.662 -6.399 1.00 . A A . 41 ILE HG21 1 1
9 22585 1 1 41 ILE HG22 H -23.784 3.170 -5.439 1.00 . A A . 41 ILE HG22 1 1
9 22586 1 1 41 ILE HG23 H -25.400 3.741 -5.021 1.00 . A A . 41 ILE HG23 1 1
9 22587 1 1 41 ILE N N -23.163 2.202 -2.966 1.00 . A A . 41 ILE N 1 1
9 22588 1 1 41 ILE O O -26.134 0.312 -2.371 1.00 . A A . 41 ILE O 1 1
9 22589 1 1 42 THR C C -25.210 0.717 1.266 1.00 . A A . 42 THR C 1 1
9 22590 1 1 42 THR CA C -24.828 -0.112 0.043 1.00 . A A . 42 THR CA 1 1
9 22591 1 1 42 THR CB C -23.710 -1.109 0.405 1.00 . A A . 42 THR CB 1 1
9 22592 1 1 42 THR CG2 C -24.189 -2.134 1.422 1.00 . A A . 42 THR CG2 1 1
9 22593 1 1 42 THR H H -23.556 1.254 -0.933 1.00 . A A . 42 THR H 1 1
9 22594 1 1 42 THR HA H -25.692 -0.665 -0.297 1.00 . A A . 42 THR HA 1 1
9 22595 1 1 42 THR HB H -22.881 -0.560 0.827 1.00 . A A . 42 THR HB 1 1
9 22596 1 1 42 THR HG1 H -23.745 -1.416 -1.539 1.00 . A A . 42 THR HG1 1 1
9 22597 1 1 42 THR HG21 H -23.382 -2.815 1.653 1.00 . A A . 42 THR HG21 1 1
9 22598 1 1 42 THR HG22 H -25.021 -2.689 1.013 1.00 . A A . 42 THR HG22 1 1
9 22599 1 1 42 THR HG23 H -24.501 -1.631 2.324 1.00 . A A . 42 THR HG23 1 1
9 22600 1 1 42 THR N N -24.403 0.776 -1.023 1.00 . A A . 42 THR N 1 1
9 22601 1 1 42 THR O O -24.424 1.545 1.725 1.00 . A A . 42 THR O 1 1
9 22602 1 1 42 THR OG1 O -23.274 -1.778 -0.785 1.00 . A A . 42 THR OG1 1 1
9 22603 1 1 43 GLN C C -26.373 1.000 4.212 1.00 . A A . 43 GLN C 1 1
9 22604 1 1 43 GLN CA C -26.961 1.337 2.845 1.00 . A A . 43 GLN CA 1 1
9 22605 1 1 43 GLN CB C -28.488 1.226 2.893 1.00 . A A . 43 GLN CB 1 1
9 22606 1 1 43 GLN CD C -28.975 1.220 0.395 1.00 . A A . 43 GLN CD 1 1
9 22607 1 1 43 GLN CG C -29.210 1.902 1.730 1.00 . A A . 43 GLN CG 1 1
9 22608 1 1 43 GLN H H -26.940 -0.269 1.461 1.00 . A A . 43 GLN H 1 1
9 22609 1 1 43 GLN HA H -26.700 2.358 2.608 1.00 . A A . 43 GLN HA 1 1
9 22610 1 1 43 GLN HB2 H -28.758 0.180 2.892 1.00 . A A . 43 GLN HB2 1 1
9 22611 1 1 43 GLN HB3 H -28.836 1.674 3.812 1.00 . A A . 43 GLN HB3 1 1
9 22612 1 1 43 GLN HE21 H -30.498 -0.009 0.739 1.00 . A A . 43 GLN HE21 1 1
9 22613 1 1 43 GLN HE22 H -29.668 -0.230 -0.763 1.00 . A A . 43 GLN HE22 1 1
9 22614 1 1 43 GLN HG2 H -30.269 1.897 1.934 1.00 . A A . 43 GLN HG2 1 1
9 22615 1 1 43 GLN HG3 H -28.866 2.925 1.659 1.00 . A A . 43 GLN HG3 1 1
9 22616 1 1 43 GLN N N -26.410 0.491 1.788 1.00 . A A . 43 GLN N 1 1
9 22617 1 1 43 GLN NE2 N -29.795 0.227 0.091 1.00 . A A . 43 GLN NE2 1 1
9 22618 1 1 43 GLN O O -27.080 0.551 5.116 1.00 . A A . 43 GLN O 1 1
9 22619 1 1 43 GLN OE1 O -28.062 1.574 -0.350 1.00 . A A . 43 GLN OE1 1 1
9 22620 1 1 44 HIS C C -23.248 2.053 5.710 1.00 . A A . 44 HIS C 1 1
9 22621 1 1 44 HIS CA C -24.388 1.051 5.628 1.00 . A A . 44 HIS CA 1 1
9 22622 1 1 44 HIS CB C -23.845 -0.377 5.812 1.00 . A A . 44 HIS CB 1 1
9 22623 1 1 44 HIS CD2 C -25.491 -2.293 5.211 1.00 . A A . 44 HIS CD2 1 1
9 22624 1 1 44 HIS CE1 C -26.388 -2.586 7.189 1.00 . A A . 44 HIS CE1 1 1
9 22625 1 1 44 HIS CG C -24.906 -1.409 6.056 1.00 . A A . 44 HIS CG 1 1
9 22626 1 1 44 HIS H H -24.551 1.488 3.564 1.00 . A A . 44 HIS H 1 1
9 22627 1 1 44 HIS HA H -25.097 1.264 6.416 1.00 . A A . 44 HIS HA 1 1
9 22628 1 1 44 HIS HB2 H -23.305 -0.663 4.921 1.00 . A A . 44 HIS HB2 1 1
9 22629 1 1 44 HIS HB3 H -23.169 -0.390 6.654 1.00 . A A . 44 HIS HB3 1 1
9 22630 1 1 44 HIS HD1 H -25.282 -1.132 8.122 1.00 . A A . 44 HIS HD1 1 1
9 22631 1 1 44 HIS HD2 H -25.275 -2.414 4.159 1.00 . A A . 44 HIS HD2 1 1
9 22632 1 1 44 HIS HE1 H -26.999 -2.966 7.994 1.00 . A A . 44 HIS HE1 1 1
9 22633 1 1 44 HIS HE2 H -27.050 -3.666 5.574 1.00 . A A . 44 HIS HE2 1 1
9 22634 1 1 44 HIS N N -25.074 1.207 4.352 1.00 . A A . 44 HIS N 1 1
9 22635 1 1 44 HIS ND1 N -25.490 -1.623 7.291 1.00 . A A . 44 HIS ND1 1 1
9 22636 1 1 44 HIS NE2 N -26.406 -3.009 5.941 1.00 . A A . 44 HIS NE2 1 1
9 22637 1 1 44 HIS O O -22.413 2.126 4.810 1.00 . A A . 44 HIS O 1 1
9 22638 1 1 45 ILE C C -20.936 3.298 7.522 1.00 . A A . 45 ILE C 1 1
9 22639 1 1 45 ILE CA C -22.223 3.870 6.936 1.00 . A A . 45 ILE CA 1 1
9 22640 1 1 45 ILE CB C -22.751 5.041 7.809 1.00 . A A . 45 ILE CB 1 1
9 22641 1 1 45 ILE CD1 C -22.350 7.476 8.477 1.00 . A A . 45 ILE CD1 1 1
9 22642 1 1 45 ILE CG1 C -21.829 6.268 7.729 1.00 . A A . 45 ILE CG1 1 1
9 22643 1 1 45 ILE CG2 C -22.936 4.599 9.253 1.00 . A A . 45 ILE CG2 1 1
9 22644 1 1 45 ILE H H -23.895 2.693 7.492 1.00 . A A . 45 ILE H 1 1
9 22645 1 1 45 ILE HA H -22.007 4.260 5.952 1.00 . A A . 45 ILE HA 1 1
9 22646 1 1 45 ILE HB H -23.712 5.315 7.424 1.00 . A A . 45 ILE HB 1 1
9 22647 1 1 45 ILE HD11 H -22.470 7.228 9.522 1.00 . A A . 45 ILE HD11 1 1
9 22648 1 1 45 ILE HD12 H -23.303 7.770 8.066 1.00 . A A . 45 ILE HD12 1 1
9 22649 1 1 45 ILE HD13 H -21.647 8.291 8.379 1.00 . A A . 45 ILE HD13 1 1
9 22650 1 1 45 ILE HG12 H -20.867 6.013 8.145 1.00 . A A . 45 ILE HG12 1 1
9 22651 1 1 45 ILE HG13 H -21.704 6.547 6.693 1.00 . A A . 45 ILE HG13 1 1
9 22652 1 1 45 ILE HG21 H -21.988 4.280 9.658 1.00 . A A . 45 ILE HG21 1 1
9 22653 1 1 45 ILE HG22 H -23.641 3.780 9.292 1.00 . A A . 45 ILE HG22 1 1
9 22654 1 1 45 ILE HG23 H -23.315 5.426 9.835 1.00 . A A . 45 ILE HG23 1 1
9 22655 1 1 45 ILE N N -23.224 2.830 6.782 1.00 . A A . 45 ILE N 1 1
9 22656 1 1 45 ILE O O -20.887 2.146 7.964 1.00 . A A . 45 ILE O 1 1
9 22657 1 1 46 GLY C C -17.578 4.094 6.848 1.00 . A A . 46 GLY C 1 1
9 22658 1 1 46 GLY CA C -18.578 3.683 7.902 1.00 . A A . 46 GLY CA 1 1
9 22659 1 1 46 GLY H H -20.062 5.055 7.266 1.00 . A A . 46 GLY H 1 1
9 22660 1 1 46 GLY HA2 H -18.312 4.135 8.847 1.00 . A A . 46 GLY HA2 1 1
9 22661 1 1 46 GLY HA3 H -18.567 2.609 8.003 1.00 . A A . 46 GLY HA3 1 1
9 22662 1 1 46 GLY N N -19.908 4.119 7.522 1.00 . A A . 46 GLY N 1 1
9 22663 1 1 46 GLY O O -16.430 4.427 7.143 1.00 . A A . 46 GLY O 1 1
9 22664 1 1 47 ALA C C -17.948 5.873 4.012 1.00 . A A . 47 ALA C 1 1
9 22665 1 1 47 ALA CA C -17.289 4.576 4.478 1.00 . A A . 47 ALA CA 1 1
9 22666 1 1 47 ALA CB C -17.250 3.534 3.373 1.00 . A A . 47 ALA CB 1 1
9 22667 1 1 47 ALA H H -18.929 3.689 5.451 1.00 . A A . 47 ALA H 1 1
9 22668 1 1 47 ALA HA H -16.279 4.784 4.800 1.00 . A A . 47 ALA HA 1 1
9 22669 1 1 47 ALA HB1 H -16.686 3.918 2.535 1.00 . A A . 47 ALA HB1 1 1
9 22670 1 1 47 ALA HB2 H -18.258 3.307 3.055 1.00 . A A . 47 ALA HB2 1 1
9 22671 1 1 47 ALA HB3 H -16.779 2.635 3.743 1.00 . A A . 47 ALA HB3 1 1
9 22672 1 1 47 ALA N N -18.039 4.063 5.609 1.00 . A A . 47 ALA N 1 1
9 22673 1 1 47 ALA O O -18.884 6.346 4.658 1.00 . A A . 47 ALA O 1 1
9 22674 1 1 48 TYR C C -17.916 7.913 0.972 1.00 . A A . 48 TYR C 1 1
9 22675 1 1 48 TYR CA C -18.020 7.742 2.484 1.00 . A A . 48 TYR CA 1 1
9 22676 1 1 48 TYR CB C -17.266 8.878 3.177 1.00 . A A . 48 TYR CB 1 1
9 22677 1 1 48 TYR CD1 C -14.962 8.195 2.411 1.00 . A A . 48 TYR CD1 1 1
9 22678 1 1 48 TYR CD2 C -15.669 10.437 2.046 1.00 . A A . 48 TYR CD2 1 1
9 22679 1 1 48 TYR CE1 C -13.743 8.482 1.837 1.00 . A A . 48 TYR CE1 1 1
9 22680 1 1 48 TYR CE2 C -14.458 10.736 1.478 1.00 . A A . 48 TYR CE2 1 1
9 22681 1 1 48 TYR CG C -15.944 9.170 2.519 1.00 . A A . 48 TYR CG 1 1
9 22682 1 1 48 TYR CZ C -13.531 9.658 1.252 1.00 . A A . 48 TYR CZ 1 1
9 22683 1 1 48 TYR H H -16.819 5.996 2.346 1.00 . A A . 48 TYR H 1 1
9 22684 1 1 48 TYR HA H -19.054 7.785 2.768 1.00 . A A . 48 TYR HA 1 1
9 22685 1 1 48 TYR HB2 H -17.865 9.778 3.144 1.00 . A A . 48 TYR HB2 1 1
9 22686 1 1 48 TYR HB3 H -17.078 8.608 4.205 1.00 . A A . 48 TYR HB3 1 1
9 22687 1 1 48 TYR HD1 H -15.165 7.200 2.785 1.00 . A A . 48 TYR HD1 1 1
9 22688 1 1 48 TYR HD2 H -16.430 11.198 2.130 1.00 . A A . 48 TYR HD2 1 1
9 22689 1 1 48 TYR HE1 H -12.992 7.712 1.757 1.00 . A A . 48 TYR HE1 1 1
9 22690 1 1 48 TYR HE2 H -14.268 11.738 1.129 1.00 . A A . 48 TYR HE2 1 1
9 22691 1 1 48 TYR HH H -11.987 10.916 1.087 1.00 . A A . 48 TYR HH 1 1
9 22692 1 1 48 TYR N N -17.493 6.449 2.904 1.00 . A A . 48 TYR N 1 1
9 22693 1 1 48 TYR O O -17.365 7.062 0.270 1.00 . A A . 48 TYR O 1 1
9 22694 1 1 48 TYR OH O -12.275 10.043 0.806 1.00 . A A . 48 TYR OH 1 1
9 22695 1 1 49 GLN C C -18.078 10.853 -1.036 1.00 . A A . 49 GLN C 1 1
9 22696 1 1 49 GLN CA C -18.380 9.382 -0.906 1.00 . A A . 49 GLN CA 1 1
9 22697 1 1 49 GLN CB C -19.721 9.080 -1.577 1.00 . A A . 49 GLN CB 1 1
9 22698 1 1 49 GLN CD C -21.272 7.341 -2.540 1.00 . A A . 49 GLN CD 1 1
9 22699 1 1 49 GLN CG C -20.059 7.605 -1.669 1.00 . A A . 49 GLN CG 1 1
9 22700 1 1 49 GLN H H -18.713 9.729 1.124 1.00 . A A . 49 GLN H 1 1
9 22701 1 1 49 GLN HA H -17.596 8.812 -1.383 1.00 . A A . 49 GLN HA 1 1
9 22702 1 1 49 GLN HB2 H -20.503 9.567 -1.016 1.00 . A A . 49 GLN HB2 1 1
9 22703 1 1 49 GLN HB3 H -19.706 9.485 -2.578 1.00 . A A . 49 GLN HB3 1 1
9 22704 1 1 49 GLN HE21 H -20.855 8.928 -3.658 1.00 . A A . 49 GLN HE21 1 1
9 22705 1 1 49 GLN HE22 H -22.259 8.034 -4.118 1.00 . A A . 49 GLN HE22 1 1
9 22706 1 1 49 GLN HG2 H -19.212 7.078 -2.085 1.00 . A A . 49 GLN HG2 1 1
9 22707 1 1 49 GLN HG3 H -20.260 7.231 -0.674 1.00 . A A . 49 GLN HG3 1 1
9 22708 1 1 49 GLN N N -18.392 9.053 0.498 1.00 . A A . 49 GLN N 1 1
9 22709 1 1 49 GLN NE2 N -21.484 8.187 -3.537 1.00 . A A . 49 GLN NE2 1 1
9 22710 1 1 49 GLN O O -18.834 11.694 -0.552 1.00 . A A . 49 GLN O 1 1
9 22711 1 1 49 GLN OE1 O -22.007 6.379 -2.330 1.00 . A A . 49 GLN OE1 1 1
9 22712 1 1 50 VAL C C -17.339 13.082 -3.064 1.00 . A A . 50 VAL C 1 1
9 22713 1 1 50 VAL CA C -16.572 12.527 -1.869 1.00 . A A . 50 VAL CA 1 1
9 22714 1 1 50 VAL CB C -15.033 12.607 -2.042 1.00 . A A . 50 VAL CB 1 1
9 22715 1 1 50 VAL CG1 C -14.578 11.636 -3.109 1.00 . A A . 50 VAL CG1 1 1
9 22716 1 1 50 VAL CG2 C -14.530 14.016 -2.332 1.00 . A A . 50 VAL CG2 1 1
9 22717 1 1 50 VAL H H -16.415 10.437 -2.030 1.00 . A A . 50 VAL H 1 1
9 22718 1 1 50 VAL HA H -16.849 13.087 -0.986 1.00 . A A . 50 VAL HA 1 1
9 22719 1 1 50 VAL HB H -14.596 12.293 -1.113 1.00 . A A . 50 VAL HB 1 1
9 22720 1 1 50 VAL HG11 H -13.503 11.664 -3.191 1.00 . A A . 50 VAL HG11 1 1
9 22721 1 1 50 VAL HG12 H -15.023 11.905 -4.055 1.00 . A A . 50 VAL HG12 1 1
9 22722 1 1 50 VAL HG13 H -14.896 10.637 -2.831 1.00 . A A . 50 VAL HG13 1 1
9 22723 1 1 50 VAL HG21 H -14.986 14.383 -3.240 1.00 . A A . 50 VAL HG21 1 1
9 22724 1 1 50 VAL HG22 H -13.456 13.997 -2.448 1.00 . A A . 50 VAL HG22 1 1
9 22725 1 1 50 VAL HG23 H -14.792 14.666 -1.509 1.00 . A A . 50 VAL HG23 1 1
9 22726 1 1 50 VAL N N -16.972 11.155 -1.668 1.00 . A A . 50 VAL N 1 1
9 22727 1 1 50 VAL O O -18.107 12.348 -3.689 1.00 . A A . 50 VAL O 1 1
9 22728 1 1 51 THR C C -17.986 14.258 -5.684 1.00 . A A . 51 THR C 1 1
9 22729 1 1 51 THR CA C -17.981 15.024 -4.353 1.00 . A A . 51 THR CA 1 1
9 22730 1 1 51 THR CB C -17.529 16.488 -4.543 1.00 . A A . 51 THR CB 1 1
9 22731 1 1 51 THR CG2 C -16.248 16.579 -5.346 1.00 . A A . 51 THR CG2 1 1
9 22732 1 1 51 THR H H -16.446 14.846 -2.909 1.00 . A A . 51 THR H 1 1
9 22733 1 1 51 THR HA H -18.992 15.038 -3.970 1.00 . A A . 51 THR HA 1 1
9 22734 1 1 51 THR HB H -17.349 16.918 -3.564 1.00 . A A . 51 THR HB 1 1
9 22735 1 1 51 THR HG1 H -19.175 17.570 -4.527 1.00 . A A . 51 THR HG1 1 1
9 22736 1 1 51 THR HG21 H -15.555 15.822 -5.012 1.00 . A A . 51 THR HG21 1 1
9 22737 1 1 51 THR HG22 H -15.809 17.556 -5.212 1.00 . A A . 51 THR HG22 1 1
9 22738 1 1 51 THR HG23 H -16.467 16.432 -6.403 1.00 . A A . 51 THR HG23 1 1
9 22739 1 1 51 THR N N -17.158 14.350 -3.366 1.00 . A A . 51 THR N 1 1
9 22740 1 1 51 THR O O -16.988 13.661 -6.092 1.00 . A A . 51 THR O 1 1
9 22741 1 1 51 THR OG1 O -18.556 17.239 -5.198 1.00 . A A . 51 THR OG1 1 1
9 22742 1 1 52 VAL C C -19.464 14.216 -8.747 1.00 . A A . 52 VAL C 1 1
9 22743 1 1 52 VAL CA C -19.407 13.410 -7.471 1.00 . A A . 52 VAL CA 1 1
9 22744 1 1 52 VAL CB C -20.746 12.669 -7.273 1.00 . A A . 52 VAL CB 1 1
9 22745 1 1 52 VAL CG1 C -21.142 11.921 -8.536 1.00 . A A . 52 VAL CG1 1 1
9 22746 1 1 52 VAL CG2 C -20.660 11.715 -6.088 1.00 . A A . 52 VAL CG2 1 1
9 22747 1 1 52 VAL H H -19.776 14.970 -6.109 1.00 . A A . 52 VAL H 1 1
9 22748 1 1 52 VAL HA H -18.612 12.682 -7.540 1.00 . A A . 52 VAL HA 1 1
9 22749 1 1 52 VAL HB H -21.513 13.401 -7.061 1.00 . A A . 52 VAL HB 1 1
9 22750 1 1 52 VAL HG11 H -20.426 11.136 -8.727 1.00 . A A . 52 VAL HG11 1 1
9 22751 1 1 52 VAL HG12 H -21.151 12.611 -9.370 1.00 . A A . 52 VAL HG12 1 1
9 22752 1 1 52 VAL HG13 H -22.126 11.493 -8.411 1.00 . A A . 52 VAL HG13 1 1
9 22753 1 1 52 VAL HG21 H -20.404 12.267 -5.198 1.00 . A A . 52 VAL HG21 1 1
9 22754 1 1 52 VAL HG22 H -19.902 10.970 -6.280 1.00 . A A . 52 VAL HG22 1 1
9 22755 1 1 52 VAL HG23 H -21.615 11.228 -5.948 1.00 . A A . 52 VAL HG23 1 1
9 22756 1 1 52 VAL N N -19.121 14.292 -6.349 1.00 . A A . 52 VAL N 1 1
9 22757 1 1 52 VAL O O -20.018 15.318 -8.751 1.00 . A A . 52 VAL O 1 1
9 22758 1 1 53 ASN C C -17.622 15.455 -10.893 1.00 . A A . 53 ASN C 1 1
9 22759 1 1 53 ASN CA C -18.697 14.394 -11.083 1.00 . A A . 53 ASN CA 1 1
9 22760 1 1 53 ASN CB C -20.005 15.020 -11.543 1.00 . A A . 53 ASN CB 1 1
9 22761 1 1 53 ASN CG C -20.032 15.412 -13.016 1.00 . A A . 53 ASN CG 1 1
9 22762 1 1 53 ASN H H -18.549 12.749 -9.759 1.00 . A A . 53 ASN H 1 1
9 22763 1 1 53 ASN HA H -18.371 13.701 -11.820 1.00 . A A . 53 ASN HA 1 1
9 22764 1 1 53 ASN HB2 H -20.805 14.325 -11.362 1.00 . A A . 53 ASN HB2 1 1
9 22765 1 1 53 ASN HB3 H -20.167 15.889 -10.957 1.00 . A A . 53 ASN HB3 1 1
9 22766 1 1 53 ASN HD21 H -18.056 15.674 -13.060 1.00 . A A . 53 ASN HD21 1 1
9 22767 1 1 53 ASN HD22 H -18.891 15.958 -14.554 1.00 . A A . 53 ASN HD22 1 1
9 22768 1 1 53 ASN N N -18.874 13.672 -9.820 1.00 . A A . 53 ASN N 1 1
9 22769 1 1 53 ASN ND2 N -18.879 15.713 -13.597 1.00 . A A . 53 ASN ND2 1 1
9 22770 1 1 53 ASN O O -16.742 15.633 -11.733 1.00 . A A . 53 ASN O 1 1
9 22771 1 1 53 ASN OD1 O -21.099 15.447 -13.629 1.00 . A A . 53 ASN OD1 1 1
9 22772 1 1 54 ASP C C -15.417 16.274 -8.984 1.00 . A A . 54 ASP C 1 1
9 22773 1 1 54 ASP CA C -16.681 17.057 -9.318 1.00 . A A . 54 ASP CA 1 1
9 22774 1 1 54 ASP CB C -17.162 17.846 -8.123 1.00 . A A . 54 ASP CB 1 1
9 22775 1 1 54 ASP CG C -16.328 19.079 -7.861 1.00 . A A . 54 ASP CG 1 1
9 22776 1 1 54 ASP H H -18.530 16.052 -9.228 1.00 . A A . 54 ASP H 1 1
9 22777 1 1 54 ASP HA H -16.464 17.735 -10.095 1.00 . A A . 54 ASP HA 1 1
9 22778 1 1 54 ASP HB2 H -18.187 18.149 -8.282 1.00 . A A . 54 ASP HB2 1 1
9 22779 1 1 54 ASP HB3 H -17.109 17.214 -7.268 1.00 . A A . 54 ASP HB3 1 1
9 22780 1 1 54 ASP N N -17.715 16.150 -9.769 1.00 . A A . 54 ASP N 1 1
9 22781 1 1 54 ASP O O -14.320 16.654 -9.389 1.00 . A A . 54 ASP O 1 1
9 22782 1 1 54 ASP OD1 O -15.206 18.950 -7.337 1.00 . A A . 54 ASP OD1 1 1
9 22783 1 1 54 ASP OD2 O -16.797 20.189 -8.187 1.00 . A A . 54 ASP OD2 1 1
9 22784 1 1 55 LYS C C -14.807 12.828 -8.530 1.00 . A A . 55 LYS C 1 1
9 22785 1 1 55 LYS CA C -14.440 14.240 -8.079 1.00 . A A . 55 LYS CA 1 1
9 22786 1 1 55 LYS CB C -13.897 14.222 -6.643 1.00 . A A . 55 LYS CB 1 1
9 22787 1 1 55 LYS CD C -13.150 16.605 -6.275 1.00 . A A . 55 LYS CD 1 1
9 22788 1 1 55 LYS CE C -11.968 17.564 -6.265 1.00 . A A . 55 LYS CE 1 1
9 22789 1 1 55 LYS CG C -12.712 15.158 -6.424 1.00 . A A . 55 LYS CG 1 1
9 22790 1 1 55 LYS H H -16.437 14.982 -7.806 1.00 . A A . 55 LYS H 1 1
9 22791 1 1 55 LYS HA H -13.652 14.593 -8.731 1.00 . A A . 55 LYS HA 1 1
9 22792 1 1 55 LYS HB2 H -14.689 14.515 -5.968 1.00 . A A . 55 LYS HB2 1 1
9 22793 1 1 55 LYS HB3 H -13.584 13.218 -6.402 1.00 . A A . 55 LYS HB3 1 1
9 22794 1 1 55 LYS HD2 H -13.798 16.861 -7.099 1.00 . A A . 55 LYS HD2 1 1
9 22795 1 1 55 LYS HD3 H -13.692 16.711 -5.346 1.00 . A A . 55 LYS HD3 1 1
9 22796 1 1 55 LYS HE2 H -12.290 18.506 -5.845 1.00 . A A . 55 LYS HE2 1 1
9 22797 1 1 55 LYS HE3 H -11.185 17.144 -5.651 1.00 . A A . 55 LYS HE3 1 1
9 22798 1 1 55 LYS HG2 H -12.192 14.858 -5.528 1.00 . A A . 55 LYS HG2 1 1
9 22799 1 1 55 LYS HG3 H -12.045 15.080 -7.270 1.00 . A A . 55 LYS HG3 1 1
9 22800 1 1 55 LYS HZ1 H -11.129 16.911 -8.068 1.00 . A A . 55 LYS HZ1 1 1
9 22801 1 1 55 LYS HZ2 H -10.621 18.455 -7.591 1.00 . A A . 55 LYS HZ2 1 1
9 22802 1 1 55 LYS HZ3 H -12.173 18.234 -8.230 1.00 . A A . 55 LYS HZ3 1 1
9 22803 1 1 55 LYS N N -15.565 15.167 -8.250 1.00 . A A . 55 LYS N 1 1
9 22804 1 1 55 LYS NZ N -11.436 17.803 -7.632 1.00 . A A . 55 LYS NZ 1 1
9 22805 1 1 55 LYS O O -13.968 12.121 -9.085 1.00 . A A . 55 LYS O 1 1
9 22806 1 1 56 LYS C C -16.082 9.937 -8.046 1.00 . A A . 56 LYS C 1 1
9 22807 1 1 56 LYS CA C -16.617 11.171 -8.791 1.00 . A A . 56 LYS CA 1 1
9 22808 1 1 56 LYS CB C -16.335 11.078 -10.305 1.00 . A A . 56 LYS CB 1 1
9 22809 1 1 56 LYS CD C -18.500 9.933 -10.914 1.00 . A A . 56 LYS CD 1 1
9 22810 1 1 56 LYS CE C -19.153 8.900 -11.822 1.00 . A A . 56 LYS CE 1 1
9 22811 1 1 56 LYS CG C -16.985 9.899 -11.023 1.00 . A A . 56 LYS CG 1 1
9 22812 1 1 56 LYS H H -16.597 12.958 -7.642 1.00 . A A . 56 LYS H 1 1
9 22813 1 1 56 LYS HA H -17.687 11.217 -8.644 1.00 . A A . 56 LYS HA 1 1
9 22814 1 1 56 LYS HB2 H -16.688 11.983 -10.775 1.00 . A A . 56 LYS HB2 1 1
9 22815 1 1 56 LYS HB3 H -15.267 11.009 -10.450 1.00 . A A . 56 LYS HB3 1 1
9 22816 1 1 56 LYS HD2 H -18.783 9.728 -9.893 1.00 . A A . 56 LYS HD2 1 1
9 22817 1 1 56 LYS HD3 H -18.847 10.918 -11.195 1.00 . A A . 56 LYS HD3 1 1
9 22818 1 1 56 LYS HE2 H -20.219 8.909 -11.644 1.00 . A A . 56 LYS HE2 1 1
9 22819 1 1 56 LYS HE3 H -18.959 9.169 -12.850 1.00 . A A . 56 LYS HE3 1 1
9 22820 1 1 56 LYS HG2 H -16.709 9.932 -12.067 1.00 . A A . 56 LYS HG2 1 1
9 22821 1 1 56 LYS HG3 H -16.622 8.980 -10.584 1.00 . A A . 56 LYS HG3 1 1
9 22822 1 1 56 LYS HZ1 H -17.635 7.464 -11.848 1.00 . A A . 56 LYS HZ1 1 1
9 22823 1 1 56 LYS HZ2 H -19.180 6.835 -12.136 1.00 . A A . 56 LYS HZ2 1 1
9 22824 1 1 56 LYS HZ3 H -18.726 7.284 -10.562 1.00 . A A . 56 LYS HZ3 1 1
9 22825 1 1 56 LYS N N -16.051 12.418 -8.254 1.00 . A A . 56 LYS N 1 1
9 22826 1 1 56 LYS NZ N -18.637 7.528 -11.574 1.00 . A A . 56 LYS NZ 1 1
9 22827 1 1 56 LYS O O -16.499 8.808 -8.315 1.00 . A A . 56 LYS O 1 1
9 22828 1 1 57 ILE C C -15.459 8.649 -5.157 1.00 . A A . 57 ILE C 1 1
9 22829 1 1 57 ILE CA C -14.592 9.044 -6.354 1.00 . A A . 57 ILE CA 1 1
9 22830 1 1 57 ILE CB C -13.166 9.373 -5.850 1.00 . A A . 57 ILE CB 1 1
9 22831 1 1 57 ILE CD1 C -11.003 10.589 -6.455 1.00 . A A . 57 ILE CD1 1 1
9 22832 1 1 57 ILE CG1 C -12.363 10.113 -6.927 1.00 . A A . 57 ILE CG1 1 1
9 22833 1 1 57 ILE CG2 C -12.444 8.088 -5.455 1.00 . A A . 57 ILE CG2 1 1
9 22834 1 1 57 ILE H H -14.932 11.069 -6.868 1.00 . A A . 57 ILE H 1 1
9 22835 1 1 57 ILE HA H -14.525 8.201 -7.027 1.00 . A A . 57 ILE HA 1 1
9 22836 1 1 57 ILE HB H -13.248 9.999 -4.975 1.00 . A A . 57 ILE HB 1 1
9 22837 1 1 57 ILE HD11 H -10.496 11.090 -7.265 1.00 . A A . 57 ILE HD11 1 1
9 22838 1 1 57 ILE HD12 H -10.415 9.742 -6.130 1.00 . A A . 57 ILE HD12 1 1
9 22839 1 1 57 ILE HD13 H -11.129 11.275 -5.630 1.00 . A A . 57 ILE HD13 1 1
9 22840 1 1 57 ILE HG12 H -12.207 9.453 -7.768 1.00 . A A . 57 ILE HG12 1 1
9 22841 1 1 57 ILE HG13 H -12.922 10.978 -7.253 1.00 . A A . 57 ILE HG13 1 1
9 22842 1 1 57 ILE HG21 H -11.508 8.331 -4.975 1.00 . A A . 57 ILE HG21 1 1
9 22843 1 1 57 ILE HG22 H -12.252 7.495 -6.337 1.00 . A A . 57 ILE HG22 1 1
9 22844 1 1 57 ILE HG23 H -13.064 7.518 -4.772 1.00 . A A . 57 ILE HG23 1 1
9 22845 1 1 57 ILE N N -15.190 10.152 -7.088 1.00 . A A . 57 ILE N 1 1
9 22846 1 1 57 ILE O O -16.247 9.447 -4.645 1.00 . A A . 57 ILE O 1 1
9 22847 1 1 58 THR C C -15.149 5.794 -2.938 1.00 . A A . 58 THR C 1 1
9 22848 1 1 58 THR CA C -16.006 6.882 -3.575 1.00 . A A . 58 THR CA 1 1
9 22849 1 1 58 THR CB C -17.382 6.316 -3.990 1.00 . A A . 58 THR CB 1 1
9 22850 1 1 58 THR CG2 C -17.244 5.339 -5.145 1.00 . A A . 58 THR CG2 1 1
9 22851 1 1 58 THR H H -14.682 6.822 -5.202 1.00 . A A . 58 THR H 1 1
9 22852 1 1 58 THR HA H -16.155 7.685 -2.866 1.00 . A A . 58 THR HA 1 1
9 22853 1 1 58 THR HB H -18.001 7.139 -4.316 1.00 . A A . 58 THR HB 1 1
9 22854 1 1 58 THR HG1 H -17.637 4.799 -2.746 1.00 . A A . 58 THR HG1 1 1
9 22855 1 1 58 THR HG21 H -18.220 4.970 -5.424 1.00 . A A . 58 THR HG21 1 1
9 22856 1 1 58 THR HG22 H -16.618 4.512 -4.841 1.00 . A A . 58 THR HG22 1 1
9 22857 1 1 58 THR HG23 H -16.793 5.841 -5.988 1.00 . A A . 58 THR HG23 1 1
9 22858 1 1 58 THR N N -15.302 7.411 -4.723 1.00 . A A . 58 THR N 1 1
9 22859 1 1 58 THR O O -14.457 5.070 -3.650 1.00 . A A . 58 THR O 1 1
9 22860 1 1 58 THR OG1 O -18.023 5.672 -2.884 1.00 . A A . 58 THR OG1 1 1
9 22861 1 1 59 PHE C C -15.128 3.718 -0.164 1.00 . A A . 59 PHE C 1 1
9 22862 1 1 59 PHE CA C -14.302 4.729 -0.931 1.00 . A A . 59 PHE CA 1 1
9 22863 1 1 59 PHE CB C -13.331 5.446 0.011 1.00 . A A . 59 PHE CB 1 1
9 22864 1 1 59 PHE CD1 C -12.469 7.362 -1.360 1.00 . A A . 59 PHE CD1 1 1
9 22865 1 1 59 PHE CD2 C -10.931 5.663 -0.710 1.00 . A A . 59 PHE CD2 1 1
9 22866 1 1 59 PHE CE1 C -11.456 8.032 -2.016 1.00 . A A . 59 PHE CE1 1 1
9 22867 1 1 59 PHE CE2 C -9.914 6.330 -1.363 1.00 . A A . 59 PHE CE2 1 1
9 22868 1 1 59 PHE CG C -12.220 6.170 -0.700 1.00 . A A . 59 PHE CG 1 1
9 22869 1 1 59 PHE CZ C -10.160 7.498 -2.008 1.00 . A A . 59 PHE CZ 1 1
9 22870 1 1 59 PHE H H -15.800 6.230 -1.084 1.00 . A A . 59 PHE H 1 1
9 22871 1 1 59 PHE HA H -13.734 4.206 -1.685 1.00 . A A . 59 PHE HA 1 1
9 22872 1 1 59 PHE HB2 H -13.879 6.171 0.595 1.00 . A A . 59 PHE HB2 1 1
9 22873 1 1 59 PHE HB3 H -12.885 4.721 0.677 1.00 . A A . 59 PHE HB3 1 1
9 22874 1 1 59 PHE HD1 H -13.470 7.767 -1.364 1.00 . A A . 59 PHE HD1 1 1
9 22875 1 1 59 PHE HD2 H -10.723 4.735 -0.199 1.00 . A A . 59 PHE HD2 1 1
9 22876 1 1 59 PHE HE1 H -11.663 8.961 -2.526 1.00 . A A . 59 PHE HE1 1 1
9 22877 1 1 59 PHE HE2 H -8.914 5.924 -1.363 1.00 . A A . 59 PHE HE2 1 1
9 22878 1 1 59 PHE HZ H -9.361 8.013 -2.516 1.00 . A A . 59 PHE HZ 1 1
9 22879 1 1 59 PHE N N -15.170 5.685 -1.615 1.00 . A A . 59 PHE N 1 1
9 22880 1 1 59 PHE O O -15.911 4.084 0.711 1.00 . A A . 59 PHE O 1 1
9 22881 1 1 60 LEU C C -14.935 0.488 0.994 1.00 . A A . 60 LEU C 1 1
9 22882 1 1 60 LEU CA C -15.760 1.394 0.085 1.00 . A A . 60 LEU CA 1 1
9 22883 1 1 60 LEU CB C -16.414 0.560 -1.019 1.00 . A A . 60 LEU CB 1 1
9 22884 1 1 60 LEU CD1 C -18.538 0.037 0.216 1.00 . A A . 60 LEU CD1 1 1
9 22885 1 1 60 LEU CD2 C -17.814 -1.400 -1.700 1.00 . A A . 60 LEU CD2 1 1
9 22886 1 1 60 LEU CG C -17.348 -0.550 -0.530 1.00 . A A . 60 LEU CG 1 1
9 22887 1 1 60 LEU H H -14.256 2.217 -1.153 1.00 . A A . 60 LEU H 1 1
9 22888 1 1 60 LEU HA H -16.535 1.862 0.673 1.00 . A A . 60 LEU HA 1 1
9 22889 1 1 60 LEU HB2 H -16.981 1.224 -1.656 1.00 . A A . 60 LEU HB2 1 1
9 22890 1 1 60 LEU HB3 H -15.631 0.104 -1.611 1.00 . A A . 60 LEU HB3 1 1
9 22891 1 1 60 LEU HD11 H -19.171 -0.764 0.574 1.00 . A A . 60 LEU HD11 1 1
9 22892 1 1 60 LEU HD12 H -19.104 0.671 -0.450 1.00 . A A . 60 LEU HD12 1 1
9 22893 1 1 60 LEU HD13 H -18.185 0.618 1.055 1.00 . A A . 60 LEU HD13 1 1
9 22894 1 1 60 LEU HD21 H -16.957 -1.838 -2.189 1.00 . A A . 60 LEU HD21 1 1
9 22895 1 1 60 LEU HD22 H -18.353 -0.781 -2.403 1.00 . A A . 60 LEU HD22 1 1
9 22896 1 1 60 LEU HD23 H -18.463 -2.185 -1.338 1.00 . A A . 60 LEU HD23 1 1
9 22897 1 1 60 LEU HG H -16.808 -1.189 0.154 1.00 . A A . 60 LEU HG 1 1
9 22898 1 1 60 LEU N N -14.952 2.451 -0.497 1.00 . A A . 60 LEU N 1 1
9 22899 1 1 60 LEU O O -13.944 -0.110 0.566 1.00 . A A . 60 LEU O 1 1
9 22900 1 1 61 ASP C C -15.934 -1.075 4.078 1.00 . A A . 61 ASP C 1 1
9 22901 1 1 61 ASP CA C -14.808 -0.549 3.204 1.00 . A A . 61 ASP CA 1 1
9 22902 1 1 61 ASP CB C -13.719 0.070 4.083 1.00 . A A . 61 ASP CB 1 1
9 22903 1 1 61 ASP CG C -13.238 -0.894 5.155 1.00 . A A . 61 ASP CG 1 1
9 22904 1 1 61 ASP H H -16.053 1.027 2.554 1.00 . A A . 61 ASP H 1 1
9 22905 1 1 61 ASP HA H -14.389 -1.373 2.642 1.00 . A A . 61 ASP HA 1 1
9 22906 1 1 61 ASP HB2 H -12.876 0.344 3.467 1.00 . A A . 61 ASP HB2 1 1
9 22907 1 1 61 ASP HB3 H -14.110 0.953 4.567 1.00 . A A . 61 ASP HB3 1 1
9 22908 1 1 61 ASP N N -15.352 0.413 2.252 1.00 . A A . 61 ASP N 1 1
9 22909 1 1 61 ASP O O -16.553 -0.317 4.829 1.00 . A A . 61 ASP O 1 1
9 22910 1 1 61 ASP OD1 O -12.494 -1.840 4.819 1.00 . A A . 61 ASP OD1 1 1
9 22911 1 1 61 ASP OD2 O -13.608 -0.717 6.334 1.00 . A A . 61 ASP OD2 1 1
9 22912 1 1 62 THR C C -17.038 -4.475 4.867 1.00 . A A . 62 THR C 1 1
9 22913 1 1 62 THR CA C -17.308 -2.981 4.694 1.00 . A A . 62 THR CA 1 1
9 22914 1 1 62 THR CB C -18.664 -2.774 3.975 1.00 . A A . 62 THR CB 1 1
9 22915 1 1 62 THR CG2 C -19.812 -3.370 4.777 1.00 . A A . 62 THR CG2 1 1
9 22916 1 1 62 THR H H -15.692 -2.911 3.340 1.00 . A A . 62 THR H 1 1
9 22917 1 1 62 THR HA H -17.359 -2.516 5.667 1.00 . A A . 62 THR HA 1 1
9 22918 1 1 62 THR HB H -18.624 -3.265 3.014 1.00 . A A . 62 THR HB 1 1
9 22919 1 1 62 THR HG1 H -18.220 -0.869 4.233 1.00 . A A . 62 THR HG1 1 1
9 22920 1 1 62 THR HG21 H -19.649 -4.428 4.903 1.00 . A A . 62 THR HG21 1 1
9 22921 1 1 62 THR HG22 H -20.742 -3.207 4.251 1.00 . A A . 62 THR HG22 1 1
9 22922 1 1 62 THR HG23 H -19.860 -2.895 5.747 1.00 . A A . 62 THR HG23 1 1
9 22923 1 1 62 THR N N -16.225 -2.359 3.950 1.00 . A A . 62 THR N 1 1
9 22924 1 1 62 THR O O -16.761 -5.177 3.893 1.00 . A A . 62 THR O 1 1
9 22925 1 1 62 THR OG1 O -18.904 -1.374 3.777 1.00 . A A . 62 THR OG1 1 1
9 22926 1 1 63 PRO C C -17.912 -7.273 5.728 1.00 . A A . 63 PRO C 1 1
9 22927 1 1 63 PRO CA C -16.874 -6.390 6.413 1.00 . A A . 63 PRO CA 1 1
9 22928 1 1 63 PRO CB C -17.026 -6.471 7.935 1.00 . A A . 63 PRO CB 1 1
9 22929 1 1 63 PRO CD C -17.321 -4.183 7.336 1.00 . A A . 63 PRO CD 1 1
9 22930 1 1 63 PRO CG C -16.800 -5.080 8.420 1.00 . A A . 63 PRO CG 1 1
9 22931 1 1 63 PRO HA H -15.883 -6.715 6.129 1.00 . A A . 63 PRO HA 1 1
9 22932 1 1 63 PRO HB2 H -18.020 -6.819 8.180 1.00 . A A . 63 PRO HB2 1 1
9 22933 1 1 63 PRO HB3 H -16.292 -7.153 8.335 1.00 . A A . 63 PRO HB3 1 1
9 22934 1 1 63 PRO HD2 H -18.376 -3.996 7.475 1.00 . A A . 63 PRO HD2 1 1
9 22935 1 1 63 PRO HD3 H -16.768 -3.255 7.314 1.00 . A A . 63 PRO HD3 1 1
9 22936 1 1 63 PRO HG2 H -17.345 -4.918 9.338 1.00 . A A . 63 PRO HG2 1 1
9 22937 1 1 63 PRO HG3 H -15.745 -4.912 8.573 1.00 . A A . 63 PRO HG3 1 1
9 22938 1 1 63 PRO N N -17.080 -4.970 6.114 1.00 . A A . 63 PRO N 1 1
9 22939 1 1 63 PRO O O -19.117 -7.104 5.924 1.00 . A A . 63 PRO O 1 1
9 22940 1 1 64 GLY C C -17.545 -10.241 3.569 1.00 . A A . 64 GLY C 1 1
9 22941 1 1 64 GLY CA C -18.312 -9.102 4.203 1.00 . A A . 64 GLY CA 1 1
9 22942 1 1 64 GLY H H -16.459 -8.296 4.812 1.00 . A A . 64 GLY H 1 1
9 22943 1 1 64 GLY HA2 H -19.043 -9.506 4.889 1.00 . A A . 64 GLY HA2 1 1
9 22944 1 1 64 GLY HA3 H -18.822 -8.548 3.429 1.00 . A A . 64 GLY HA3 1 1
9 22945 1 1 64 GLY N N -17.432 -8.207 4.921 1.00 . A A . 64 GLY N 1 1
9 22946 1 1 64 GLY O O -16.334 -10.352 3.756 1.00 . A A . 64 GLY O 1 1
9 22947 1 1 65 HIS C C -17.256 -11.955 0.731 1.00 . A A . 65 HIS C 1 1
9 22948 1 1 65 HIS CA C -17.601 -12.233 2.186 1.00 . A A . 65 HIS CA 1 1
9 22949 1 1 65 HIS CB C -18.499 -13.466 2.284 1.00 . A A . 65 HIS CB 1 1
9 22950 1 1 65 HIS CD2 C -19.525 -13.756 4.650 1.00 . A A . 65 HIS CD2 1 1
9 22951 1 1 65 HIS CE1 C -18.083 -15.207 5.433 1.00 . A A . 65 HIS CE1 1 1
9 22952 1 1 65 HIS CG C -18.620 -14.005 3.672 1.00 . A A . 65 HIS CG 1 1
9 22953 1 1 65 HIS H H -19.202 -10.927 2.679 1.00 . A A . 65 HIS H 1 1
9 22954 1 1 65 HIS HA H -16.686 -12.432 2.722 1.00 . A A . 65 HIS HA 1 1
9 22955 1 1 65 HIS HB2 H -19.491 -13.211 1.938 1.00 . A A . 65 HIS HB2 1 1
9 22956 1 1 65 HIS HB3 H -18.094 -14.247 1.655 1.00 . A A . 65 HIS HB3 1 1
9 22957 1 1 65 HIS HD1 H -16.945 -15.290 3.728 1.00 . A A . 65 HIS HD1 1 1
9 22958 1 1 65 HIS HD2 H -20.368 -13.083 4.587 1.00 . A A . 65 HIS HD2 1 1
9 22959 1 1 65 HIS HE1 H -17.568 -15.893 6.089 1.00 . A A . 65 HIS HE1 1 1
9 22960 1 1 65 HIS HE2 H -19.536 -14.417 6.647 1.00 . A A . 65 HIS HE2 1 1
9 22961 1 1 65 HIS N N -18.237 -11.081 2.816 1.00 . A A . 65 HIS N 1 1
9 22962 1 1 65 HIS ND1 N -17.733 -14.915 4.196 1.00 . A A . 65 HIS ND1 1 1
9 22963 1 1 65 HIS NE2 N -19.168 -14.515 5.735 1.00 . A A . 65 HIS NE2 1 1
9 22964 1 1 65 HIS O O -16.865 -12.860 -0.004 1.00 . A A . 65 HIS O 1 1
9 22965 1 1 66 GLU C C -16.387 -8.949 -1.058 1.00 . A A . 66 GLU C 1 1
9 22966 1 1 66 GLU CA C -17.074 -10.312 -1.041 1.00 . A A . 66 GLU CA 1 1
9 22967 1 1 66 GLU CB C -18.334 -10.321 -1.914 1.00 . A A . 66 GLU CB 1 1
9 22968 1 1 66 GLU CD C -20.800 -9.833 -2.062 1.00 . A A . 66 GLU CD 1 1
9 22969 1 1 66 GLU CG C -19.511 -9.563 -1.318 1.00 . A A . 66 GLU CG 1 1
9 22970 1 1 66 GLU H H -17.721 -10.029 0.948 1.00 . A A . 66 GLU H 1 1
9 22971 1 1 66 GLU HA H -16.380 -11.043 -1.430 1.00 . A A . 66 GLU HA 1 1
9 22972 1 1 66 GLU HB2 H -18.096 -9.873 -2.868 1.00 . A A . 66 GLU HB2 1 1
9 22973 1 1 66 GLU HB3 H -18.637 -11.345 -2.075 1.00 . A A . 66 GLU HB3 1 1
9 22974 1 1 66 GLU HG2 H -19.634 -9.865 -0.289 1.00 . A A . 66 GLU HG2 1 1
9 22975 1 1 66 GLU HG3 H -19.302 -8.505 -1.361 1.00 . A A . 66 GLU HG3 1 1
9 22976 1 1 66 GLU N N -17.397 -10.705 0.320 1.00 . A A . 66 GLU N 1 1
9 22977 1 1 66 GLU O O -16.983 -7.931 -1.410 1.00 . A A . 66 GLU O 1 1
9 22978 1 1 66 GLU OE1 O -20.943 -9.359 -3.207 1.00 . A A . 66 GLU OE1 1 1
9 22979 1 1 66 GLU OE2 O -21.674 -10.536 -1.508 1.00 . A A . 66 GLU OE2 1 1
9 22980 1 1 67 ALA C C -13.820 -7.360 -2.007 1.00 . A A . 67 ALA C 1 1
9 22981 1 1 67 ALA CA C -14.340 -7.717 -0.621 1.00 . A A . 67 ALA CA 1 1
9 22982 1 1 67 ALA CB C -13.191 -7.856 0.366 1.00 . A A . 67 ALA CB 1 1
9 22983 1 1 67 ALA H H -14.697 -9.793 -0.400 1.00 . A A . 67 ALA H 1 1
9 22984 1 1 67 ALA HA H -14.986 -6.922 -0.276 1.00 . A A . 67 ALA HA 1 1
9 22985 1 1 67 ALA HB1 H -12.503 -8.612 0.018 1.00 . A A . 67 ALA HB1 1 1
9 22986 1 1 67 ALA HB2 H -13.580 -8.143 1.332 1.00 . A A . 67 ALA HB2 1 1
9 22987 1 1 67 ALA HB3 H -12.674 -6.911 0.454 1.00 . A A . 67 ALA HB3 1 1
9 22988 1 1 67 ALA N N -15.120 -8.942 -0.665 1.00 . A A . 67 ALA N 1 1
9 22989 1 1 67 ALA O O -12.671 -7.641 -2.348 1.00 . A A . 67 ALA O 1 1
9 22990 1 1 68 PHE C C -15.513 -5.555 -4.738 1.00 . A A . 68 PHE C 1 1
9 22991 1 1 68 PHE CA C -14.343 -6.335 -4.154 1.00 . A A . 68 PHE CA 1 1
9 22992 1 1 68 PHE CB C -13.999 -7.542 -5.043 1.00 . A A . 68 PHE CB 1 1
9 22993 1 1 68 PHE CD1 C -14.251 -6.730 -7.404 1.00 . A A . 68 PHE CD1 1 1
9 22994 1 1 68 PHE CD2 C -12.063 -7.279 -6.625 1.00 . A A . 68 PHE CD2 1 1
9 22995 1 1 68 PHE CE1 C -13.730 -6.398 -8.637 1.00 . A A . 68 PHE CE1 1 1
9 22996 1 1 68 PHE CE2 C -11.537 -6.947 -7.857 1.00 . A A . 68 PHE CE2 1 1
9 22997 1 1 68 PHE CG C -13.426 -7.176 -6.383 1.00 . A A . 68 PHE CG 1 1
9 22998 1 1 68 PHE CZ C -12.358 -6.492 -8.854 1.00 . A A . 68 PHE CZ 1 1
9 22999 1 1 68 PHE H H -15.612 -6.630 -2.490 1.00 . A A . 68 PHE H 1 1
9 23000 1 1 68 PHE HA H -13.482 -5.686 -4.084 1.00 . A A . 68 PHE HA 1 1
9 23001 1 1 68 PHE HB2 H -13.268 -8.153 -4.530 1.00 . A A . 68 PHE HB2 1 1
9 23002 1 1 68 PHE HB3 H -14.894 -8.124 -5.210 1.00 . A A . 68 PHE HB3 1 1
9 23003 1 1 68 PHE HD1 H -15.314 -6.638 -7.226 1.00 . A A . 68 PHE HD1 1 1
9 23004 1 1 68 PHE HD2 H -11.410 -7.625 -5.838 1.00 . A A . 68 PHE HD2 1 1
9 23005 1 1 68 PHE HE1 H -14.383 -6.053 -9.425 1.00 . A A . 68 PHE HE1 1 1
9 23006 1 1 68 PHE HE2 H -10.476 -7.034 -8.033 1.00 . A A . 68 PHE HE2 1 1
9 23007 1 1 68 PHE HZ H -11.942 -6.225 -9.815 1.00 . A A . 68 PHE HZ 1 1
9 23008 1 1 68 PHE N N -14.691 -6.772 -2.812 1.00 . A A . 68 PHE N 1 1
9 23009 1 1 68 PHE O O -16.454 -6.148 -5.262 1.00 . A A . 68 PHE O 1 1
9 23010 1 1 69 THR C C -17.848 -3.729 -4.366 1.00 . A A . 69 THR C 1 1
9 23011 1 1 69 THR CA C -16.528 -3.331 -5.032 1.00 . A A . 69 THR CA 1 1
9 23012 1 1 69 THR CB C -16.710 -3.269 -6.574 1.00 . A A . 69 THR CB 1 1
9 23013 1 1 69 THR CG2 C -15.398 -2.920 -7.262 1.00 . A A . 69 THR CG2 1 1
9 23014 1 1 69 THR H H -14.629 -3.831 -4.256 1.00 . A A . 69 THR H 1 1
9 23015 1 1 69 THR HA H -16.264 -2.340 -4.691 1.00 . A A . 69 THR HA 1 1
9 23016 1 1 69 THR HB H -17.428 -2.493 -6.800 1.00 . A A . 69 THR HB 1 1
9 23017 1 1 69 THR HG1 H -16.917 -5.237 -6.507 1.00 . A A . 69 THR HG1 1 1
9 23018 1 1 69 THR HG21 H -15.551 -2.874 -8.330 1.00 . A A . 69 THR HG21 1 1
9 23019 1 1 69 THR HG22 H -14.660 -3.677 -7.036 1.00 . A A . 69 THR HG22 1 1
9 23020 1 1 69 THR HG23 H -15.050 -1.963 -6.907 1.00 . A A . 69 THR HG23 1 1
9 23021 1 1 69 THR N N -15.444 -4.229 -4.627 1.00 . A A . 69 THR N 1 1
9 23022 1 1 69 THR O O -17.849 -4.440 -3.362 1.00 . A A . 69 THR O 1 1
9 23023 1 1 69 THR OG1 O -17.202 -4.515 -7.087 1.00 . A A . 69 THR OG1 1 1
9 23024 1 1 70 THR C C -20.749 -4.907 -5.089 1.00 . A A . 70 THR C 1 1
9 23025 1 1 70 THR CA C -20.256 -3.657 -4.370 1.00 . A A . 70 THR CA 1 1
9 23026 1 1 70 THR CB C -21.303 -2.534 -4.520 1.00 . A A . 70 THR CB 1 1
9 23027 1 1 70 THR CG2 C -20.996 -1.373 -3.588 1.00 . A A . 70 THR CG2 1 1
9 23028 1 1 70 THR H H -18.919 -2.618 -5.632 1.00 . A A . 70 THR H 1 1
9 23029 1 1 70 THR HA H -20.140 -3.877 -3.319 1.00 . A A . 70 THR HA 1 1
9 23030 1 1 70 THR HB H -22.273 -2.934 -4.264 1.00 . A A . 70 THR HB 1 1
9 23031 1 1 70 THR HG1 H -22.195 -2.272 -6.267 1.00 . A A . 70 THR HG1 1 1
9 23032 1 1 70 THR HG21 H -21.022 -1.716 -2.565 1.00 . A A . 70 THR HG21 1 1
9 23033 1 1 70 THR HG22 H -21.734 -0.597 -3.727 1.00 . A A . 70 THR HG22 1 1
9 23034 1 1 70 THR HG23 H -20.013 -0.980 -3.814 1.00 . A A . 70 THR HG23 1 1
9 23035 1 1 70 THR N N -18.963 -3.252 -4.890 1.00 . A A . 70 THR N 1 1
9 23036 1 1 70 THR O O -21.564 -5.666 -4.554 1.00 . A A . 70 THR O 1 1
9 23037 1 1 70 THR OG1 O -21.335 -2.067 -5.877 1.00 . A A . 70 THR OG1 1 1
9 23038 1 1 71 MET C C -22.092 -5.949 -7.696 1.00 . A A . 71 MET C 1 1
9 23039 1 1 71 MET CA C -20.655 -6.177 -7.219 1.00 . A A . 71 MET CA 1 1
9 23040 1 1 71 MET CB C -20.509 -7.554 -6.570 1.00 . A A . 71 MET CB 1 1
9 23041 1 1 71 MET CE C -18.028 -8.910 -8.039 1.00 . A A . 71 MET CE 1 1
9 23042 1 1 71 MET CG C -20.752 -8.706 -7.532 1.00 . A A . 71 MET CG 1 1
9 23043 1 1 71 MET H H -19.514 -4.503 -6.607 1.00 . A A . 71 MET H 1 1
9 23044 1 1 71 MET HA H -20.006 -6.134 -8.082 1.00 . A A . 71 MET HA 1 1
9 23045 1 1 71 MET HB2 H -19.508 -7.650 -6.173 1.00 . A A . 71 MET HB2 1 1
9 23046 1 1 71 MET HB3 H -21.216 -7.636 -5.757 1.00 . A A . 71 MET HB3 1 1
9 23047 1 1 71 MET HE1 H -18.051 -9.811 -7.444 1.00 . A A . 71 MET HE1 1 1
9 23048 1 1 71 MET HE2 H -17.875 -8.057 -7.394 1.00 . A A . 71 MET HE2 1 1
9 23049 1 1 71 MET HE3 H -17.219 -8.970 -8.754 1.00 . A A . 71 MET HE3 1 1
9 23050 1 1 71 MET HG2 H -20.662 -9.634 -6.988 1.00 . A A . 71 MET HG2 1 1
9 23051 1 1 71 MET HG3 H -21.755 -8.620 -7.930 1.00 . A A . 71 MET HG3 1 1
9 23052 1 1 71 MET N N -20.228 -5.104 -6.309 1.00 . A A . 71 MET N 1 1
9 23053 1 1 71 MET O O -22.385 -6.059 -8.886 1.00 . A A . 71 MET O 1 1
9 23054 1 1 71 MET SD S -19.584 -8.728 -8.909 1.00 . A A . 71 MET SD 1 1
9 23055 1 1 72 ARG C C -24.258 -3.863 -7.800 1.00 . A A . 72 ARG C 1 1
9 23056 1 1 72 ARG CA C -24.327 -5.197 -7.070 1.00 . A A . 72 ARG CA 1 1
9 23057 1 1 72 ARG CB C -25.138 -5.029 -5.781 1.00 . A A . 72 ARG CB 1 1
9 23058 1 1 72 ARG CD C -25.958 -6.070 -3.640 1.00 . A A . 72 ARG CD 1 1
9 23059 1 1 72 ARG CG C -25.443 -6.327 -5.054 1.00 . A A . 72 ARG CG 1 1
9 23060 1 1 72 ARG CZ C -27.720 -4.760 -2.489 1.00 . A A . 72 ARG CZ 1 1
9 23061 1 1 72 ARG H H -22.702 -5.696 -5.815 1.00 . A A . 72 ARG H 1 1
9 23062 1 1 72 ARG HA H -24.797 -5.935 -7.704 1.00 . A A . 72 ARG HA 1 1
9 23063 1 1 72 ARG HB2 H -24.584 -4.392 -5.107 1.00 . A A . 72 ARG HB2 1 1
9 23064 1 1 72 ARG HB3 H -26.074 -4.549 -6.022 1.00 . A A . 72 ARG HB3 1 1
9 23065 1 1 72 ARG HD2 H -26.211 -7.016 -3.186 1.00 . A A . 72 ARG HD2 1 1
9 23066 1 1 72 ARG HD3 H -25.169 -5.603 -3.066 1.00 . A A . 72 ARG HD3 1 1
9 23067 1 1 72 ARG HE H -27.527 -4.936 -4.482 1.00 . A A . 72 ARG HE 1 1
9 23068 1 1 72 ARG HG2 H -26.195 -6.870 -5.607 1.00 . A A . 72 ARG HG2 1 1
9 23069 1 1 72 ARG HG3 H -24.539 -6.918 -4.996 1.00 . A A . 72 ARG HG3 1 1
9 23070 1 1 72 ARG HH11 H -26.400 -5.661 -1.241 1.00 . A A . 72 ARG HH11 1 1
9 23071 1 1 72 ARG HH12 H -27.651 -4.746 -0.457 1.00 . A A . 72 ARG HH12 1 1
9 23072 1 1 72 ARG HH21 H -29.201 -3.754 -3.448 1.00 . A A . 72 ARG HH21 1 1
9 23073 1 1 72 ARG HH22 H -29.248 -3.665 -1.708 1.00 . A A . 72 ARG HH22 1 1
9 23074 1 1 72 ARG N N -22.976 -5.638 -6.757 1.00 . A A . 72 ARG N 1 1
9 23075 1 1 72 ARG NE N -27.140 -5.200 -3.611 1.00 . A A . 72 ARG NE 1 1
9 23076 1 1 72 ARG NH1 N -27.216 -5.081 -1.303 1.00 . A A . 72 ARG NH1 1 1
9 23077 1 1 72 ARG NH2 N -28.805 -3.998 -2.554 1.00 . A A . 72 ARG NH2 1 1
9 23078 1 1 72 ARG O O -24.090 -2.823 -7.163 1.00 . A A . 72 ARG O 1 1
9 23079 1 1 73 ALA C C -24.443 -3.027 -11.414 1.00 . A A . 73 ALA C 1 1
9 23080 1 1 73 ALA CA C -24.224 -2.702 -9.945 1.00 . A A . 73 ALA CA 1 1
9 23081 1 1 73 ALA CB C -22.847 -2.081 -9.758 1.00 . A A . 73 ALA CB 1 1
9 23082 1 1 73 ALA H H -24.528 -4.763 -9.568 1.00 . A A . 73 ALA H 1 1
9 23083 1 1 73 ALA HA H -24.968 -1.987 -9.623 1.00 . A A . 73 ALA HA 1 1
9 23084 1 1 73 ALA HB1 H -22.684 -1.870 -8.712 1.00 . A A . 73 ALA HB1 1 1
9 23085 1 1 73 ALA HB2 H -22.785 -1.163 -10.325 1.00 . A A . 73 ALA HB2 1 1
9 23086 1 1 73 ALA HB3 H -22.091 -2.770 -10.107 1.00 . A A . 73 ALA HB3 1 1
9 23087 1 1 73 ALA N N -24.357 -3.900 -9.124 1.00 . A A . 73 ALA N 1 1
9 23088 1 1 73 ALA O O -24.986 -4.078 -11.756 1.00 . A A . 73 ALA O 1 1
9 23089 1 1 74 ARG C C -22.847 -1.764 -14.367 1.00 . A A . 74 ARG C 1 1
9 23090 1 1 74 ARG CA C -24.127 -2.272 -13.715 1.00 . A A . 74 ARG CA 1 1
9 23091 1 1 74 ARG CB C -25.306 -1.467 -14.268 1.00 . A A . 74 ARG CB 1 1
9 23092 1 1 74 ARG CD C -27.594 -0.560 -13.858 1.00 . A A . 74 ARG CD 1 1
9 23093 1 1 74 ARG CG C -26.622 -1.682 -13.542 1.00 . A A . 74 ARG CG 1 1
9 23094 1 1 74 ARG CZ C -27.221 1.843 -14.288 1.00 . A A . 74 ARG CZ 1 1
9 23095 1 1 74 ARG H H -23.617 -1.287 -11.923 1.00 . A A . 74 ARG H 1 1
9 23096 1 1 74 ARG HA H -24.261 -3.320 -13.937 1.00 . A A . 74 ARG HA 1 1
9 23097 1 1 74 ARG HB2 H -25.063 -0.416 -14.211 1.00 . A A . 74 ARG HB2 1 1
9 23098 1 1 74 ARG HB3 H -25.447 -1.733 -15.306 1.00 . A A . 74 ARG HB3 1 1
9 23099 1 1 74 ARG HD2 H -27.851 -0.605 -14.907 1.00 . A A . 74 ARG HD2 1 1
9 23100 1 1 74 ARG HD3 H -28.485 -0.689 -13.260 1.00 . A A . 74 ARG HD3 1 1
9 23101 1 1 74 ARG HE H -26.386 0.798 -12.799 1.00 . A A . 74 ARG HE 1 1
9 23102 1 1 74 ARG HG2 H -27.051 -2.622 -13.857 1.00 . A A . 74 ARG HG2 1 1
9 23103 1 1 74 ARG HG3 H -26.439 -1.701 -12.478 1.00 . A A . 74 ARG HG3 1 1
9 23104 1 1 74 ARG HH11 H -28.573 0.972 -15.519 1.00 . A A . 74 ARG HH11 1 1
9 23105 1 1 74 ARG HH12 H -28.241 2.638 -15.848 1.00 . A A . 74 ARG HH12 1 1
9 23106 1 1 74 ARG HH21 H -25.913 2.981 -13.233 1.00 . A A . 74 ARG HH21 1 1
9 23107 1 1 74 ARG HH22 H -26.739 3.802 -14.532 1.00 . A A . 74 ARG HH22 1 1
9 23108 1 1 74 ARG N N -24.024 -2.106 -12.272 1.00 . A A . 74 ARG N 1 1
9 23109 1 1 74 ARG NE N -27.003 0.745 -13.566 1.00 . A A . 74 ARG NE 1 1
9 23110 1 1 74 ARG NH1 N -28.080 1.816 -15.298 1.00 . A A . 74 ARG NH1 1 1
9 23111 1 1 74 ARG NH2 N -26.573 2.962 -13.997 1.00 . A A . 74 ARG NH2 1 1
9 23112 1 1 74 ARG O O -22.022 -1.128 -13.708 1.00 . A A . 74 ARG O 1 1
9 23113 1 1 75 GLY C C -20.306 -2.263 -16.276 1.00 . A A . 75 GLY C 1 1
9 23114 1 1 75 GLY CA C -21.589 -1.468 -16.397 1.00 . A A . 75 GLY CA 1 1
9 23115 1 1 75 GLY H H -23.340 -2.617 -16.107 1.00 . A A . 75 GLY H 1 1
9 23116 1 1 75 GLY HA2 H -21.866 -1.417 -17.439 1.00 . A A . 75 GLY HA2 1 1
9 23117 1 1 75 GLY HA3 H -21.409 -0.464 -16.040 1.00 . A A . 75 GLY HA3 1 1
9 23118 1 1 75 GLY N N -22.694 -2.030 -15.652 1.00 . A A . 75 GLY N 1 1
9 23119 1 1 75 GLY O O -20.140 -3.077 -15.363 1.00 . A A . 75 GLY O 1 1
9 23120 1 1 76 ALA C C -17.039 -1.515 -17.010 1.00 . A A . 76 ALA C 1 1
9 23121 1 1 76 ALA CA C -18.079 -2.616 -17.177 1.00 . A A . 76 ALA CA 1 1
9 23122 1 1 76 ALA CB C -17.810 -3.412 -18.445 1.00 . A A . 76 ALA CB 1 1
9 23123 1 1 76 ALA H H -19.646 -1.447 -17.968 1.00 . A A . 76 ALA H 1 1
9 23124 1 1 76 ALA HA H -18.025 -3.287 -16.331 1.00 . A A . 76 ALA HA 1 1
9 23125 1 1 76 ALA HB1 H -18.544 -4.198 -18.540 1.00 . A A . 76 ALA HB1 1 1
9 23126 1 1 76 ALA HB2 H -16.822 -3.846 -18.395 1.00 . A A . 76 ALA HB2 1 1
9 23127 1 1 76 ALA HB3 H -17.872 -2.758 -19.303 1.00 . A A . 76 ALA HB3 1 1
9 23128 1 1 76 ALA N N -19.406 -2.032 -17.217 1.00 . A A . 76 ALA N 1 1
9 23129 1 1 76 ALA O O -16.532 -0.974 -17.992 1.00 . A A . 76 ALA O 1 1
9 23130 1 1 77 GLN C C -14.397 -0.471 -15.908 1.00 . A A . 77 GLN C 1 1
9 23131 1 1 77 GLN CA C -15.810 -0.094 -15.469 1.00 . A A . 77 GLN CA 1 1
9 23132 1 1 77 GLN CB C -15.825 0.242 -13.972 1.00 . A A . 77 GLN CB 1 1
9 23133 1 1 77 GLN CD C -15.379 2.713 -14.282 1.00 . A A . 77 GLN CD 1 1
9 23134 1 1 77 GLN CG C -14.951 1.428 -13.596 1.00 . A A . 77 GLN CG 1 1
9 23135 1 1 77 GLN H H -17.190 -1.635 -15.021 1.00 . A A . 77 GLN H 1 1
9 23136 1 1 77 GLN HA H -16.122 0.779 -16.022 1.00 . A A . 77 GLN HA 1 1
9 23137 1 1 77 GLN HB2 H -16.838 0.464 -13.676 1.00 . A A . 77 GLN HB2 1 1
9 23138 1 1 77 GLN HB3 H -15.480 -0.620 -13.420 1.00 . A A . 77 GLN HB3 1 1
9 23139 1 1 77 GLN HE21 H -14.104 2.385 -15.772 1.00 . A A . 77 GLN HE21 1 1
9 23140 1 1 77 GLN HE22 H -15.046 3.830 -15.889 1.00 . A A . 77 GLN HE22 1 1
9 23141 1 1 77 GLN HG2 H -15.004 1.573 -12.528 1.00 . A A . 77 GLN HG2 1 1
9 23142 1 1 77 GLN HG3 H -13.932 1.209 -13.878 1.00 . A A . 77 GLN HG3 1 1
9 23143 1 1 77 GLN N N -16.753 -1.163 -15.763 1.00 . A A . 77 GLN N 1 1
9 23144 1 1 77 GLN NE2 N -14.784 3.005 -15.430 1.00 . A A . 77 GLN NE2 1 1
9 23145 1 1 77 GLN O O -13.755 0.274 -16.653 1.00 . A A . 77 GLN O 1 1
9 23146 1 1 77 GLN OE1 O -16.224 3.446 -13.778 1.00 . A A . 77 GLN OE1 1 1
9 23147 1 1 78 VAL C C -11.483 -1.392 -15.083 1.00 . A A . 78 VAL C 1 1
9 23148 1 1 78 VAL CA C -12.608 -2.170 -15.775 1.00 . A A . 78 VAL CA 1 1
9 23149 1 1 78 VAL CB C -12.377 -2.216 -17.309 1.00 . A A . 78 VAL CB 1 1
9 23150 1 1 78 VAL CG1 C -11.028 -2.833 -17.644 1.00 . A A . 78 VAL CG1 1 1
9 23151 1 1 78 VAL CG2 C -13.491 -2.994 -17.993 1.00 . A A . 78 VAL CG2 1 1
9 23152 1 1 78 VAL H H -14.478 -2.123 -14.785 1.00 . A A . 78 VAL H 1 1
9 23153 1 1 78 VAL HA H -12.582 -3.187 -15.409 1.00 . A A . 78 VAL HA 1 1
9 23154 1 1 78 VAL HB H -12.390 -1.204 -17.689 1.00 . A A . 78 VAL HB 1 1
9 23155 1 1 78 VAL HG11 H -10.242 -2.257 -17.179 1.00 . A A . 78 VAL HG11 1 1
9 23156 1 1 78 VAL HG12 H -10.889 -2.833 -18.714 1.00 . A A . 78 VAL HG12 1 1
9 23157 1 1 78 VAL HG13 H -10.995 -3.849 -17.276 1.00 . A A . 78 VAL HG13 1 1
9 23158 1 1 78 VAL HG21 H -14.440 -2.515 -17.796 1.00 . A A . 78 VAL HG21 1 1
9 23159 1 1 78 VAL HG22 H -13.512 -4.004 -17.610 1.00 . A A . 78 VAL HG22 1 1
9 23160 1 1 78 VAL HG23 H -13.313 -3.017 -19.058 1.00 . A A . 78 VAL HG23 1 1
9 23161 1 1 78 VAL N N -13.925 -1.623 -15.425 1.00 . A A . 78 VAL N 1 1
9 23162 1 1 78 VAL O O -10.392 -1.918 -14.858 1.00 . A A . 78 VAL O 1 1
9 23163 1 1 79 THR C C -10.683 0.005 -12.575 1.00 . A A . 79 THR C 1 1
9 23164 1 1 79 THR CA C -10.857 0.661 -13.939 1.00 . A A . 79 THR CA 1 1
9 23165 1 1 79 THR CB C -11.411 2.086 -13.765 1.00 . A A . 79 THR CB 1 1
9 23166 1 1 79 THR CG2 C -10.382 3.002 -13.119 1.00 . A A . 79 THR CG2 1 1
9 23167 1 1 79 THR H H -12.589 0.265 -15.067 1.00 . A A . 79 THR H 1 1
9 23168 1 1 79 THR HA H -9.899 0.715 -14.439 1.00 . A A . 79 THR HA 1 1
9 23169 1 1 79 THR HB H -12.285 2.044 -13.131 1.00 . A A . 79 THR HB 1 1
9 23170 1 1 79 THR HG1 H -10.979 2.922 -15.505 1.00 . A A . 79 THR HG1 1 1
9 23171 1 1 79 THR HG21 H -10.121 2.618 -12.145 1.00 . A A . 79 THR HG21 1 1
9 23172 1 1 79 THR HG22 H -10.796 3.994 -13.017 1.00 . A A . 79 THR HG22 1 1
9 23173 1 1 79 THR HG23 H -9.500 3.042 -13.739 1.00 . A A . 79 THR HG23 1 1
9 23174 1 1 79 THR N N -11.759 -0.137 -14.749 1.00 . A A . 79 THR N 1 1
9 23175 1 1 79 THR O O -9.577 -0.032 -12.041 1.00 . A A . 79 THR O 1 1
9 23176 1 1 79 THR OG1 O -11.784 2.613 -15.045 1.00 . A A . 79 THR OG1 1 1
9 23177 1 1 80 ASP C C -10.749 -0.981 -9.843 1.00 . A A . 80 ASP C 1 1
9 23178 1 1 80 ASP CA C -11.876 -1.312 -10.820 1.00 . A A . 80 ASP CA 1 1
9 23179 1 1 80 ASP CB C -11.865 -2.803 -11.178 1.00 . A A . 80 ASP CB 1 1
9 23180 1 1 80 ASP CG C -12.953 -3.181 -12.175 1.00 . A A . 80 ASP CG 1 1
9 23181 1 1 80 ASP H H -12.652 -0.336 -12.522 1.00 . A A . 80 ASP H 1 1
9 23182 1 1 80 ASP HA H -12.815 -1.086 -10.338 1.00 . A A . 80 ASP HA 1 1
9 23183 1 1 80 ASP HB2 H -10.908 -3.055 -11.611 1.00 . A A . 80 ASP HB2 1 1
9 23184 1 1 80 ASP HB3 H -12.012 -3.383 -10.279 1.00 . A A . 80 ASP HB3 1 1
9 23185 1 1 80 ASP N N -11.812 -0.500 -12.047 1.00 . A A . 80 ASP N 1 1
9 23186 1 1 80 ASP O O -9.837 -1.777 -9.624 1.00 . A A . 80 ASP O 1 1
9 23187 1 1 80 ASP OD1 O -13.878 -2.366 -12.387 1.00 . A A . 80 ASP OD1 1 1
9 23188 1 1 80 ASP OD2 O -12.901 -4.297 -12.742 1.00 . A A . 80 ASP OD2 1 1
9 23189 1 1 81 ILE C C -9.638 -0.023 -7.107 1.00 . A A . 81 ILE C 1 1
9 23190 1 1 81 ILE CA C -9.774 0.740 -8.420 1.00 . A A . 81 ILE CA 1 1
9 23191 1 1 81 ILE CB C -10.029 2.234 -8.122 1.00 . A A . 81 ILE CB 1 1
9 23192 1 1 81 ILE CD1 C -8.461 3.063 -9.933 1.00 . A A . 81 ILE CD1 1 1
9 23193 1 1 81 ILE CG1 C -9.875 3.059 -9.400 1.00 . A A . 81 ILE CG1 1 1
9 23194 1 1 81 ILE CG2 C -9.082 2.745 -7.047 1.00 . A A . 81 ILE CG2 1 1
9 23195 1 1 81 ILE H H -11.644 0.735 -9.393 1.00 . A A . 81 ILE H 1 1
9 23196 1 1 81 ILE HA H -8.846 0.663 -8.967 1.00 . A A . 81 ILE HA 1 1
9 23197 1 1 81 ILE HB H -11.040 2.339 -7.757 1.00 . A A . 81 ILE HB 1 1
9 23198 1 1 81 ILE HD11 H -8.121 2.044 -10.056 1.00 . A A . 81 ILE HD11 1 1
9 23199 1 1 81 ILE HD12 H -7.818 3.574 -9.231 1.00 . A A . 81 ILE HD12 1 1
9 23200 1 1 81 ILE HD13 H -8.435 3.571 -10.884 1.00 . A A . 81 ILE HD13 1 1
9 23201 1 1 81 ILE HG12 H -10.518 2.650 -10.163 1.00 . A A . 81 ILE HG12 1 1
9 23202 1 1 81 ILE HG13 H -10.159 4.081 -9.202 1.00 . A A . 81 ILE HG13 1 1
9 23203 1 1 81 ILE HG21 H -9.229 2.176 -6.139 1.00 . A A . 81 ILE HG21 1 1
9 23204 1 1 81 ILE HG22 H -9.284 3.787 -6.856 1.00 . A A . 81 ILE HG22 1 1
9 23205 1 1 81 ILE HG23 H -8.063 2.630 -7.383 1.00 . A A . 81 ILE HG23 1 1
9 23206 1 1 81 ILE N N -10.835 0.205 -9.260 1.00 . A A . 81 ILE N 1 1
9 23207 1 1 81 ILE O O -10.533 0.021 -6.256 1.00 . A A . 81 ILE O 1 1
9 23208 1 1 82 VAL C C -7.098 -0.645 -4.984 1.00 . A A . 82 VAL C 1 1
9 23209 1 1 82 VAL CA C -8.221 -1.369 -5.694 1.00 . A A . 82 VAL CA 1 1
9 23210 1 1 82 VAL CB C -7.787 -2.817 -5.892 1.00 . A A . 82 VAL CB 1 1
9 23211 1 1 82 VAL CG1 C -7.457 -3.440 -4.556 1.00 . A A . 82 VAL CG1 1 1
9 23212 1 1 82 VAL CG2 C -8.870 -3.605 -6.606 1.00 . A A . 82 VAL CG2 1 1
9 23213 1 1 82 VAL H H -7.908 -0.867 -7.707 1.00 . A A . 82 VAL H 1 1
9 23214 1 1 82 VAL HA H -9.108 -1.356 -5.077 1.00 . A A . 82 VAL HA 1 1
9 23215 1 1 82 VAL HB H -6.886 -2.818 -6.498 1.00 . A A . 82 VAL HB 1 1
9 23216 1 1 82 VAL HG11 H -8.328 -3.401 -3.922 1.00 . A A . 82 VAL HG11 1 1
9 23217 1 1 82 VAL HG12 H -6.651 -2.887 -4.099 1.00 . A A . 82 VAL HG12 1 1
9 23218 1 1 82 VAL HG13 H -7.157 -4.465 -4.702 1.00 . A A . 82 VAL HG13 1 1
9 23219 1 1 82 VAL HG21 H -8.546 -4.627 -6.734 1.00 . A A . 82 VAL HG21 1 1
9 23220 1 1 82 VAL HG22 H -9.059 -3.163 -7.573 1.00 . A A . 82 VAL HG22 1 1
9 23221 1 1 82 VAL HG23 H -9.776 -3.586 -6.018 1.00 . A A . 82 VAL HG23 1 1
9 23222 1 1 82 VAL N N -8.528 -0.735 -6.949 1.00 . A A . 82 VAL N 1 1
9 23223 1 1 82 VAL O O -5.991 -0.533 -5.509 1.00 . A A . 82 VAL O 1 1
9 23224 1 1 83 ILE C C -5.708 -0.745 -2.174 1.00 . A A . 83 ILE C 1 1
9 23225 1 1 83 ILE CA C -6.334 0.381 -2.956 1.00 . A A . 83 ILE CA 1 1
9 23226 1 1 83 ILE CB C -6.866 1.409 -1.933 1.00 . A A . 83 ILE CB 1 1
9 23227 1 1 83 ILE CD1 C -6.863 3.570 -3.295 1.00 . A A . 83 ILE CD1 1 1
9 23228 1 1 83 ILE CG1 C -7.688 2.505 -2.604 1.00 . A A . 83 ILE CG1 1 1
9 23229 1 1 83 ILE CG2 C -5.717 2.017 -1.137 1.00 . A A . 83 ILE CG2 1 1
9 23230 1 1 83 ILE H H -8.303 -0.194 -3.460 1.00 . A A . 83 ILE H 1 1
9 23231 1 1 83 ILE HA H -5.582 0.839 -3.596 1.00 . A A . 83 ILE HA 1 1
9 23232 1 1 83 ILE HB H -7.500 0.880 -1.234 1.00 . A A . 83 ILE HB 1 1
9 23233 1 1 83 ILE HD11 H -6.292 3.119 -4.094 1.00 . A A . 83 ILE HD11 1 1
9 23234 1 1 83 ILE HD12 H -6.188 4.023 -2.583 1.00 . A A . 83 ILE HD12 1 1
9 23235 1 1 83 ILE HD13 H -7.517 4.325 -3.703 1.00 . A A . 83 ILE HD13 1 1
9 23236 1 1 83 ILE HG12 H -8.330 2.054 -3.345 1.00 . A A . 83 ILE HG12 1 1
9 23237 1 1 83 ILE HG13 H -8.297 2.984 -1.854 1.00 . A A . 83 ILE HG13 1 1
9 23238 1 1 83 ILE HG21 H -6.108 2.733 -0.430 1.00 . A A . 83 ILE HG21 1 1
9 23239 1 1 83 ILE HG22 H -5.035 2.512 -1.812 1.00 . A A . 83 ILE HG22 1 1
9 23240 1 1 83 ILE HG23 H -5.195 1.235 -0.608 1.00 . A A . 83 ILE HG23 1 1
9 23241 1 1 83 ILE N N -7.376 -0.165 -3.792 1.00 . A A . 83 ILE N 1 1
9 23242 1 1 83 ILE O O -6.393 -1.474 -1.463 1.00 . A A . 83 ILE O 1 1
9 23243 1 1 84 LEU C C -2.836 -1.193 -0.501 1.00 . A A . 84 LEU C 1 1
9 23244 1 1 84 LEU CA C -3.686 -1.889 -1.572 1.00 . A A . 84 LEU CA 1 1
9 23245 1 1 84 LEU CB C -2.832 -2.736 -2.538 1.00 . A A . 84 LEU CB 1 1
9 23246 1 1 84 LEU CD1 C -0.712 -3.331 -1.349 1.00 . A A . 84 LEU CD1 1 1
9 23247 1 1 84 LEU CD2 C -2.816 -4.580 -0.856 1.00 . A A . 84 LEU CD2 1 1
9 23248 1 1 84 LEU CG C -2.009 -3.867 -1.922 1.00 . A A . 84 LEU CG 1 1
9 23249 1 1 84 LEU H H -3.945 -0.301 -2.972 1.00 . A A . 84 LEU H 1 1
9 23250 1 1 84 LEU HA H -4.409 -2.531 -1.087 1.00 . A A . 84 LEU HA 1 1
9 23251 1 1 84 LEU HB2 H -3.490 -3.170 -3.275 1.00 . A A . 84 LEU HB2 1 1
9 23252 1 1 84 LEU HB3 H -2.151 -2.071 -3.050 1.00 . A A . 84 LEU HB3 1 1
9 23253 1 1 84 LEU HD11 H -0.120 -2.903 -2.144 1.00 . A A . 84 LEU HD11 1 1
9 23254 1 1 84 LEU HD12 H -0.163 -4.134 -0.881 1.00 . A A . 84 LEU HD12 1 1
9 23255 1 1 84 LEU HD13 H -0.934 -2.568 -0.617 1.00 . A A . 84 LEU HD13 1 1
9 23256 1 1 84 LEU HD21 H -3.091 -3.876 -0.084 1.00 . A A . 84 LEU HD21 1 1
9 23257 1 1 84 LEU HD22 H -2.226 -5.375 -0.426 1.00 . A A . 84 LEU HD22 1 1
9 23258 1 1 84 LEU HD23 H -3.711 -4.994 -1.300 1.00 . A A . 84 LEU HD23 1 1
9 23259 1 1 84 LEU HG H -1.763 -4.584 -2.693 1.00 . A A . 84 LEU HG 1 1
9 23260 1 1 84 LEU N N -4.424 -0.889 -2.324 1.00 . A A . 84 LEU N 1 1
9 23261 1 1 84 LEU O O -1.916 -0.438 -0.816 1.00 . A A . 84 LEU O 1 1
9 23262 1 1 85 VAL C C -1.262 -1.549 2.346 1.00 . A A . 85 VAL C 1 1
9 23263 1 1 85 VAL CA C -2.483 -0.760 1.867 1.00 . A A . 85 VAL CA 1 1
9 23264 1 1 85 VAL CB C -3.441 -0.534 3.060 1.00 . A A . 85 VAL CB 1 1
9 23265 1 1 85 VAL CG1 C -2.755 0.247 4.176 1.00 . A A . 85 VAL CG1 1 1
9 23266 1 1 85 VAL CG2 C -4.702 0.184 2.607 1.00 . A A . 85 VAL CG2 1 1
9 23267 1 1 85 VAL H H -3.887 -2.066 0.960 1.00 . A A . 85 VAL H 1 1
9 23268 1 1 85 VAL HA H -2.154 0.207 1.514 1.00 . A A . 85 VAL HA 1 1
9 23269 1 1 85 VAL HB H -3.726 -1.499 3.452 1.00 . A A . 85 VAL HB 1 1
9 23270 1 1 85 VAL HG11 H -2.435 1.206 3.799 1.00 . A A . 85 VAL HG11 1 1
9 23271 1 1 85 VAL HG12 H -1.897 -0.306 4.527 1.00 . A A . 85 VAL HG12 1 1
9 23272 1 1 85 VAL HG13 H -3.448 0.392 4.991 1.00 . A A . 85 VAL HG13 1 1
9 23273 1 1 85 VAL HG21 H -5.213 -0.415 1.866 1.00 . A A . 85 VAL HG21 1 1
9 23274 1 1 85 VAL HG22 H -4.438 1.140 2.177 1.00 . A A . 85 VAL HG22 1 1
9 23275 1 1 85 VAL HG23 H -5.353 0.339 3.456 1.00 . A A . 85 VAL HG23 1 1
9 23276 1 1 85 VAL N N -3.163 -1.429 0.761 1.00 . A A . 85 VAL N 1 1
9 23277 1 1 85 VAL O O -1.291 -2.776 2.432 1.00 . A A . 85 VAL O 1 1
9 23278 1 1 86 VAL C C 1.554 -0.426 4.289 1.00 . A A . 86 VAL C 1 1
9 23279 1 1 86 VAL CA C 1.026 -1.384 3.225 1.00 . A A . 86 VAL CA 1 1
9 23280 1 1 86 VAL CB C 2.130 -1.636 2.170 1.00 . A A . 86 VAL CB 1 1
9 23281 1 1 86 VAL CG1 C 1.712 -2.722 1.193 1.00 . A A . 86 VAL CG1 1 1
9 23282 1 1 86 VAL CG2 C 2.473 -0.356 1.429 1.00 . A A . 86 VAL CG2 1 1
9 23283 1 1 86 VAL H H -0.222 0.151 2.485 1.00 . A A . 86 VAL H 1 1
9 23284 1 1 86 VAL HA H 0.768 -2.326 3.693 1.00 . A A . 86 VAL HA 1 1
9 23285 1 1 86 VAL HB H 3.017 -1.973 2.685 1.00 . A A . 86 VAL HB 1 1
9 23286 1 1 86 VAL HG11 H 1.533 -3.639 1.733 1.00 . A A . 86 VAL HG11 1 1
9 23287 1 1 86 VAL HG12 H 2.500 -2.877 0.471 1.00 . A A . 86 VAL HG12 1 1
9 23288 1 1 86 VAL HG13 H 0.808 -2.422 0.683 1.00 . A A . 86 VAL HG13 1 1
9 23289 1 1 86 VAL HG21 H 3.265 -0.549 0.722 1.00 . A A . 86 VAL HG21 1 1
9 23290 1 1 86 VAL HG22 H 2.797 0.393 2.137 1.00 . A A . 86 VAL HG22 1 1
9 23291 1 1 86 VAL HG23 H 1.599 0.003 0.904 1.00 . A A . 86 VAL HG23 1 1
9 23292 1 1 86 VAL N N -0.189 -0.818 2.642 1.00 . A A . 86 VAL N 1 1
9 23293 1 1 86 VAL O O 0.883 0.547 4.626 1.00 . A A . 86 VAL O 1 1
9 23294 1 1 87 ALA C C 4.808 0.237 5.868 1.00 . A A . 87 ALA C 1 1
9 23295 1 1 87 ALA CA C 3.283 0.192 5.862 1.00 . A A . 87 ALA CA 1 1
9 23296 1 1 87 ALA CB C 2.764 -0.234 7.227 1.00 . A A . 87 ALA CB 1 1
9 23297 1 1 87 ALA H H 3.260 -1.454 4.515 1.00 . A A . 87 ALA H 1 1
9 23298 1 1 87 ALA HA H 2.915 1.189 5.672 1.00 . A A . 87 ALA HA 1 1
9 23299 1 1 87 ALA HB1 H 3.157 -1.208 7.475 1.00 . A A . 87 ALA HB1 1 1
9 23300 1 1 87 ALA HB2 H 1.685 -0.274 7.202 1.00 . A A . 87 ALA HB2 1 1
9 23301 1 1 87 ALA HB3 H 3.083 0.481 7.970 1.00 . A A . 87 ALA HB3 1 1
9 23302 1 1 87 ALA N N 2.743 -0.678 4.822 1.00 . A A . 87 ALA N 1 1
9 23303 1 1 87 ALA O O 5.456 -0.749 6.208 1.00 . A A . 87 ALA O 1 1
9 23304 1 1 88 ALA C C 7.706 0.568 5.145 1.00 . A A . 88 ALA C 1 1
9 23305 1 1 88 ALA CA C 6.781 1.712 5.580 1.00 . A A . 88 ALA CA 1 1
9 23306 1 1 88 ALA CB C 7.108 2.142 7.002 1.00 . A A . 88 ALA CB 1 1
9 23307 1 1 88 ALA H H 4.751 2.071 5.084 1.00 . A A . 88 ALA H 1 1
9 23308 1 1 88 ALA HA H 6.982 2.569 4.935 1.00 . A A . 88 ALA HA 1 1
9 23309 1 1 88 ALA HB1 H 7.010 1.296 7.667 1.00 . A A . 88 ALA HB1 1 1
9 23310 1 1 88 ALA HB2 H 6.426 2.921 7.312 1.00 . A A . 88 ALA HB2 1 1
9 23311 1 1 88 ALA HB3 H 8.121 2.516 7.042 1.00 . A A . 88 ALA HB3 1 1
9 23312 1 1 88 ALA N N 5.349 1.394 5.466 1.00 . A A . 88 ALA N 1 1
9 23313 1 1 88 ALA O O 8.015 0.428 3.963 1.00 . A A . 88 ALA O 1 1
9 23314 1 1 89 ASP C C 8.621 -2.663 5.875 1.00 . A A . 89 ASP C 1 1
9 23315 1 1 89 ASP CA C 9.176 -1.240 5.892 1.00 . A A . 89 ASP CA 1 1
9 23316 1 1 89 ASP CB C 10.237 -1.138 6.992 1.00 . A A . 89 ASP CB 1 1
9 23317 1 1 89 ASP CG C 9.660 -1.368 8.375 1.00 . A A . 89 ASP CG 1 1
9 23318 1 1 89 ASP H H 7.735 -0.163 7.008 1.00 . A A . 89 ASP H 1 1
9 23319 1 1 89 ASP HA H 9.645 -1.026 4.944 1.00 . A A . 89 ASP HA 1 1
9 23320 1 1 89 ASP HB2 H 11.003 -1.878 6.815 1.00 . A A . 89 ASP HB2 1 1
9 23321 1 1 89 ASP HB3 H 10.682 -0.153 6.964 1.00 . A A . 89 ASP HB3 1 1
9 23322 1 1 89 ASP N N 8.134 -0.240 6.112 1.00 . A A . 89 ASP N 1 1
9 23323 1 1 89 ASP O O 9.364 -3.615 5.634 1.00 . A A . 89 ASP O 1 1
9 23324 1 1 89 ASP OD1 O 8.854 -0.532 8.834 1.00 . A A . 89 ASP OD1 1 1
9 23325 1 1 89 ASP OD2 O 10.017 -2.377 9.018 1.00 . A A . 89 ASP OD2 1 1
9 23326 1 1 90 ASP C C 6.780 -4.883 4.920 1.00 . A A . 90 ASP C 1 1
9 23327 1 1 90 ASP CA C 6.715 -4.145 6.244 1.00 . A A . 90 ASP CA 1 1
9 23328 1 1 90 ASP CB C 5.250 -4.060 6.688 1.00 . A A . 90 ASP CB 1 1
9 23329 1 1 90 ASP CG C 4.695 -5.407 7.097 1.00 . A A . 90 ASP CG 1 1
9 23330 1 1 90 ASP H H 6.761 -2.013 6.261 1.00 . A A . 90 ASP H 1 1
9 23331 1 1 90 ASP HA H 7.273 -4.703 6.980 1.00 . A A . 90 ASP HA 1 1
9 23332 1 1 90 ASP HB2 H 5.163 -3.382 7.524 1.00 . A A . 90 ASP HB2 1 1
9 23333 1 1 90 ASP HB3 H 4.648 -3.696 5.862 1.00 . A A . 90 ASP HB3 1 1
9 23334 1 1 90 ASP N N 7.324 -2.813 6.136 1.00 . A A . 90 ASP N 1 1
9 23335 1 1 90 ASP O O 7.120 -6.063 4.860 1.00 . A A . 90 ASP O 1 1
9 23336 1 1 90 ASP OD1 O 5.224 -6.013 8.054 1.00 . A A . 90 ASP OD1 1 1
9 23337 1 1 90 ASP OD2 O 3.716 -5.854 6.478 1.00 . A A . 90 ASP OD2 1 1
9 23338 1 1 91 GLY C C 4.990 -5.308 2.300 1.00 . A A . 91 GLY C 1 1
9 23339 1 1 91 GLY CA C 6.380 -4.787 2.561 1.00 . A A . 91 GLY CA 1 1
9 23340 1 1 91 GLY H H 6.301 -3.209 3.956 1.00 . A A . 91 GLY H 1 1
9 23341 1 1 91 GLY HA2 H 6.637 -4.062 1.801 1.00 . A A . 91 GLY HA2 1 1
9 23342 1 1 91 GLY HA3 H 7.078 -5.609 2.517 1.00 . A A . 91 GLY HA3 1 1
9 23343 1 1 91 GLY N N 6.470 -4.168 3.856 1.00 . A A . 91 GLY N 1 1
9 23344 1 1 91 GLY O O 4.045 -4.531 2.184 1.00 . A A . 91 GLY O 1 1
9 23345 1 1 92 VAL C C 3.309 -8.351 2.964 1.00 . A A . 92 VAL C 1 1
9 23346 1 1 92 VAL CA C 3.597 -7.254 1.940 1.00 . A A . 92 VAL CA 1 1
9 23347 1 1 92 VAL CB C 3.629 -7.859 0.525 1.00 . A A . 92 VAL CB 1 1
9 23348 1 1 92 VAL CG1 C 2.487 -8.820 0.336 1.00 . A A . 92 VAL CG1 1 1
9 23349 1 1 92 VAL CG2 C 3.588 -6.766 -0.531 1.00 . A A . 92 VAL CG2 1 1
9 23350 1 1 92 VAL H H 5.644 -7.189 2.343 1.00 . A A . 92 VAL H 1 1
9 23351 1 1 92 VAL HA H 2.806 -6.510 1.977 1.00 . A A . 92 VAL HA 1 1
9 23352 1 1 92 VAL HB H 4.554 -8.405 0.410 1.00 . A A . 92 VAL HB 1 1
9 23353 1 1 92 VAL HG11 H 1.553 -8.293 0.442 1.00 . A A . 92 VAL HG11 1 1
9 23354 1 1 92 VAL HG12 H 2.555 -9.592 1.086 1.00 . A A . 92 VAL HG12 1 1
9 23355 1 1 92 VAL HG13 H 2.545 -9.262 -0.647 1.00 . A A . 92 VAL HG13 1 1
9 23356 1 1 92 VAL HG21 H 3.652 -7.212 -1.512 1.00 . A A . 92 VAL HG21 1 1
9 23357 1 1 92 VAL HG22 H 4.420 -6.093 -0.387 1.00 . A A . 92 VAL HG22 1 1
9 23358 1 1 92 VAL HG23 H 2.661 -6.216 -0.445 1.00 . A A . 92 VAL HG23 1 1
9 23359 1 1 92 VAL N N 4.861 -6.619 2.218 1.00 . A A . 92 VAL N 1 1
9 23360 1 1 92 VAL O O 4.086 -9.293 3.109 1.00 . A A . 92 VAL O 1 1
9 23361 1 1 93 MET C C 0.835 -10.219 3.735 1.00 . A A . 93 MET C 1 1
9 23362 1 1 93 MET CA C 1.728 -9.286 4.552 1.00 . A A . 93 MET CA 1 1
9 23363 1 1 93 MET CB C 0.960 -8.729 5.751 1.00 . A A . 93 MET CB 1 1
9 23364 1 1 93 MET CE C 0.433 -9.597 8.674 1.00 . A A . 93 MET CE 1 1
9 23365 1 1 93 MET CG C 1.863 -8.156 6.827 1.00 . A A . 93 MET CG 1 1
9 23366 1 1 93 MET H H 1.731 -7.350 3.677 1.00 . A A . 93 MET H 1 1
9 23367 1 1 93 MET HA H 2.582 -9.844 4.910 1.00 . A A . 93 MET HA 1 1
9 23368 1 1 93 MET HB2 H 0.298 -7.948 5.408 1.00 . A A . 93 MET HB2 1 1
9 23369 1 1 93 MET HB3 H 0.371 -9.521 6.187 1.00 . A A . 93 MET HB3 1 1
9 23370 1 1 93 MET HE1 H 1.278 -10.268 8.704 1.00 . A A . 93 MET HE1 1 1
9 23371 1 1 93 MET HE2 H -0.225 -9.886 7.868 1.00 . A A . 93 MET HE2 1 1
9 23372 1 1 93 MET HE3 H -0.100 -9.645 9.611 1.00 . A A . 93 MET HE3 1 1
9 23373 1 1 93 MET HG2 H 2.692 -8.829 6.979 1.00 . A A . 93 MET HG2 1 1
9 23374 1 1 93 MET HG3 H 2.234 -7.198 6.494 1.00 . A A . 93 MET HG3 1 1
9 23375 1 1 93 MET N N 2.218 -8.206 3.702 1.00 . A A . 93 MET N 1 1
9 23376 1 1 93 MET O O 0.497 -9.896 2.599 1.00 . A A . 93 MET O 1 1
9 23377 1 1 93 MET SD S 1.009 -7.927 8.392 1.00 . A A . 93 MET SD 1 1
9 23378 1 1 94 PRO C C -1.620 -11.640 2.925 1.00 . A A . 94 PRO C 1 1
9 23379 1 1 94 PRO CA C -0.440 -12.335 3.600 1.00 . A A . 94 PRO CA 1 1
9 23380 1 1 94 PRO CB C -0.920 -13.231 4.738 1.00 . A A . 94 PRO CB 1 1
9 23381 1 1 94 PRO CD C 0.906 -11.926 5.588 1.00 . A A . 94 PRO CD 1 1
9 23382 1 1 94 PRO CG C 0.222 -13.266 5.693 1.00 . A A . 94 PRO CG 1 1
9 23383 1 1 94 PRO HA H 0.086 -12.928 2.873 1.00 . A A . 94 PRO HA 1 1
9 23384 1 1 94 PRO HB2 H -1.802 -12.799 5.190 1.00 . A A . 94 PRO HB2 1 1
9 23385 1 1 94 PRO HB3 H -1.147 -14.215 4.357 1.00 . A A . 94 PRO HB3 1 1
9 23386 1 1 94 PRO HD2 H 0.585 -11.280 6.391 1.00 . A A . 94 PRO HD2 1 1
9 23387 1 1 94 PRO HD3 H 1.979 -12.047 5.610 1.00 . A A . 94 PRO HD3 1 1
9 23388 1 1 94 PRO HG2 H -0.146 -13.421 6.696 1.00 . A A . 94 PRO HG2 1 1
9 23389 1 1 94 PRO HG3 H 0.906 -14.057 5.418 1.00 . A A . 94 PRO HG3 1 1
9 23390 1 1 94 PRO N N 0.460 -11.396 4.280 1.00 . A A . 94 PRO N 1 1
9 23391 1 1 94 PRO O O -1.779 -11.712 1.706 1.00 . A A . 94 PRO O 1 1
9 23392 1 1 95 GLN C C -3.247 -9.203 2.156 1.00 . A A . 95 GLN C 1 1
9 23393 1 1 95 GLN CA C -3.592 -10.249 3.219 1.00 . A A . 95 GLN CA 1 1
9 23394 1 1 95 GLN CB C -4.337 -9.592 4.371 1.00 . A A . 95 GLN CB 1 1
9 23395 1 1 95 GLN CD C -5.817 -10.045 6.361 1.00 . A A . 95 GLN CD 1 1
9 23396 1 1 95 GLN CG C -4.697 -10.563 5.476 1.00 . A A . 95 GLN CG 1 1
9 23397 1 1 95 GLN H H -2.246 -10.924 4.679 1.00 . A A . 95 GLN H 1 1
9 23398 1 1 95 GLN HA H -4.235 -10.988 2.775 1.00 . A A . 95 GLN HA 1 1
9 23399 1 1 95 GLN HB2 H -3.716 -8.812 4.788 1.00 . A A . 95 GLN HB2 1 1
9 23400 1 1 95 GLN HB3 H -5.248 -9.154 3.992 1.00 . A A . 95 GLN HB3 1 1
9 23401 1 1 95 GLN HE21 H -5.199 -11.189 7.865 1.00 . A A . 95 GLN HE21 1 1
9 23402 1 1 95 GLN HE22 H -6.583 -10.201 8.183 1.00 . A A . 95 GLN HE22 1 1
9 23403 1 1 95 GLN HG2 H -4.993 -11.499 5.035 1.00 . A A . 95 GLN HG2 1 1
9 23404 1 1 95 GLN HG3 H -3.822 -10.724 6.091 1.00 . A A . 95 GLN HG3 1 1
9 23405 1 1 95 GLN N N -2.422 -10.944 3.721 1.00 . A A . 95 GLN N 1 1
9 23406 1 1 95 GLN NE2 N -5.874 -10.525 7.593 1.00 . A A . 95 GLN NE2 1 1
9 23407 1 1 95 GLN O O -4.088 -8.876 1.319 1.00 . A A . 95 GLN O 1 1
9 23408 1 1 95 GLN OE1 O -6.642 -9.238 5.931 1.00 . A A . 95 GLN OE1 1 1
9 23409 1 1 96 THR C C -1.673 -8.283 -0.225 1.00 . A A . 96 THR C 1 1
9 23410 1 1 96 THR CA C -1.598 -7.702 1.195 1.00 . A A . 96 THR CA 1 1
9 23411 1 1 96 THR CB C -0.181 -7.199 1.496 1.00 . A A . 96 THR CB 1 1
9 23412 1 1 96 THR CG2 C 0.210 -6.066 0.561 1.00 . A A . 96 THR CG2 1 1
9 23413 1 1 96 THR H H -1.385 -8.960 2.879 1.00 . A A . 96 THR H 1 1
9 23414 1 1 96 THR HA H -2.263 -6.859 1.258 1.00 . A A . 96 THR HA 1 1
9 23415 1 1 96 THR HB H 0.507 -8.014 1.361 1.00 . A A . 96 THR HB 1 1
9 23416 1 1 96 THR HG1 H -0.500 -5.859 2.913 1.00 . A A . 96 THR HG1 1 1
9 23417 1 1 96 THR HG21 H 0.192 -6.417 -0.461 1.00 . A A . 96 THR HG21 1 1
9 23418 1 1 96 THR HG22 H 1.205 -5.723 0.806 1.00 . A A . 96 THR HG22 1 1
9 23419 1 1 96 THR HG23 H -0.489 -5.250 0.674 1.00 . A A . 96 THR HG23 1 1
9 23420 1 1 96 THR N N -2.021 -8.681 2.181 1.00 . A A . 96 THR N 1 1
9 23421 1 1 96 THR O O -2.215 -7.651 -1.127 1.00 . A A . 96 THR O 1 1
9 23422 1 1 96 THR OG1 O -0.111 -6.742 2.852 1.00 . A A . 96 THR OG1 1 1
9 23423 1 1 97 VAL C C -2.544 -10.905 -1.923 1.00 . A A . 97 VAL C 1 1
9 23424 1 1 97 VAL CA C -1.242 -10.128 -1.740 1.00 . A A . 97 VAL CA 1 1
9 23425 1 1 97 VAL CB C -0.022 -11.021 -2.052 1.00 . A A . 97 VAL CB 1 1
9 23426 1 1 97 VAL CG1 C 0.564 -11.554 -0.786 1.00 . A A . 97 VAL CG1 1 1
9 23427 1 1 97 VAL CG2 C -0.382 -12.168 -2.984 1.00 . A A . 97 VAL CG2 1 1
9 23428 1 1 97 VAL H H -0.762 -9.997 0.321 1.00 . A A . 97 VAL H 1 1
9 23429 1 1 97 VAL HA H -1.227 -9.330 -2.445 1.00 . A A . 97 VAL HA 1 1
9 23430 1 1 97 VAL HB H 0.727 -10.412 -2.539 1.00 . A A . 97 VAL HB 1 1
9 23431 1 1 97 VAL HG11 H 1.454 -12.118 -1.019 1.00 . A A . 97 VAL HG11 1 1
9 23432 1 1 97 VAL HG12 H -0.161 -12.183 -0.298 1.00 . A A . 97 VAL HG12 1 1
9 23433 1 1 97 VAL HG13 H 0.812 -10.720 -0.154 1.00 . A A . 97 VAL HG13 1 1
9 23434 1 1 97 VAL HG21 H 0.495 -12.769 -3.173 1.00 . A A . 97 VAL HG21 1 1
9 23435 1 1 97 VAL HG22 H -0.757 -11.772 -3.914 1.00 . A A . 97 VAL HG22 1 1
9 23436 1 1 97 VAL HG23 H -1.143 -12.776 -2.518 1.00 . A A . 97 VAL HG23 1 1
9 23437 1 1 97 VAL N N -1.173 -9.506 -0.423 1.00 . A A . 97 VAL N 1 1
9 23438 1 1 97 VAL O O -3.061 -10.994 -3.031 1.00 . A A . 97 VAL O 1 1
9 23439 1 1 98 GLU C C -5.487 -11.261 -1.414 1.00 . A A . 98 GLU C 1 1
9 23440 1 1 98 GLU CA C -4.362 -12.169 -0.920 1.00 . A A . 98 GLU CA 1 1
9 23441 1 1 98 GLU CB C -4.736 -12.775 0.431 1.00 . A A . 98 GLU CB 1 1
9 23442 1 1 98 GLU CD C -4.335 -14.649 2.066 1.00 . A A . 98 GLU CD 1 1
9 23443 1 1 98 GLU CG C -3.830 -13.918 0.841 1.00 . A A . 98 GLU CG 1 1
9 23444 1 1 98 GLU H H -2.639 -11.363 0.028 1.00 . A A . 98 GLU H 1 1
9 23445 1 1 98 GLU HA H -4.233 -12.969 -1.636 1.00 . A A . 98 GLU HA 1 1
9 23446 1 1 98 GLU HB2 H -4.679 -12.006 1.188 1.00 . A A . 98 GLU HB2 1 1
9 23447 1 1 98 GLU HB3 H -5.748 -13.147 0.380 1.00 . A A . 98 GLU HB3 1 1
9 23448 1 1 98 GLU HG2 H -3.764 -14.616 0.023 1.00 . A A . 98 GLU HG2 1 1
9 23449 1 1 98 GLU HG3 H -2.847 -13.522 1.055 1.00 . A A . 98 GLU HG3 1 1
9 23450 1 1 98 GLU N N -3.096 -11.442 -0.839 1.00 . A A . 98 GLU N 1 1
9 23451 1 1 98 GLU O O -6.454 -11.723 -2.020 1.00 . A A . 98 GLU O 1 1
9 23452 1 1 98 GLU OE1 O -5.471 -15.173 2.021 1.00 . A A . 98 GLU OE1 1 1
9 23453 1 1 98 GLU OE2 O -3.595 -14.720 3.070 1.00 . A A . 98 GLU OE2 1 1
9 23454 1 1 99 ALA C C -5.923 -8.507 -3.030 1.00 . A A . 99 ALA C 1 1
9 23455 1 1 99 ALA CA C -6.304 -8.979 -1.632 1.00 . A A . 99 ALA CA 1 1
9 23456 1 1 99 ALA CB C -6.368 -7.803 -0.671 1.00 . A A . 99 ALA CB 1 1
9 23457 1 1 99 ALA H H -4.562 -9.673 -0.647 1.00 . A A . 99 ALA H 1 1
9 23458 1 1 99 ALA HA H -7.280 -9.444 -1.669 1.00 . A A . 99 ALA HA 1 1
9 23459 1 1 99 ALA HB1 H -6.677 -8.148 0.303 1.00 . A A . 99 ALA HB1 1 1
9 23460 1 1 99 ALA HB2 H -7.077 -7.076 -1.040 1.00 . A A . 99 ALA HB2 1 1
9 23461 1 1 99 ALA HB3 H -5.391 -7.346 -0.599 1.00 . A A . 99 ALA HB3 1 1
9 23462 1 1 99 ALA N N -5.343 -9.969 -1.162 1.00 . A A . 99 ALA N 1 1
9 23463 1 1 99 ALA O O -6.755 -8.020 -3.792 1.00 . A A . 99 ALA O 1 1
9 23464 1 1 100 ILE C C -4.427 -9.355 -5.697 1.00 . A A . 100 ILE C 1 1
9 23465 1 1 100 ILE CA C -4.120 -8.293 -4.650 1.00 . A A . 100 ILE CA 1 1
9 23466 1 1 100 ILE CB C -2.607 -8.016 -4.533 1.00 . A A . 100 ILE CB 1 1
9 23467 1 1 100 ILE CD1 C -0.932 -6.092 -4.328 1.00 . A A . 100 ILE CD1 1 1
9 23468 1 1 100 ILE CG1 C -2.379 -6.507 -4.457 1.00 . A A . 100 ILE CG1 1 1
9 23469 1 1 100 ILE CG2 C -1.795 -8.646 -5.659 1.00 . A A . 100 ILE CG2 1 1
9 23470 1 1 100 ILE H H -4.049 -9.082 -2.697 1.00 . A A . 100 ILE H 1 1
9 23471 1 1 100 ILE HA H -4.606 -7.372 -4.941 1.00 . A A . 100 ILE HA 1 1
9 23472 1 1 100 ILE HB H -2.285 -8.459 -3.616 1.00 . A A . 100 ILE HB 1 1
9 23473 1 1 100 ILE HD11 H -0.339 -6.583 -5.098 1.00 . A A . 100 ILE HD11 1 1
9 23474 1 1 100 ILE HD12 H -0.558 -6.373 -3.355 1.00 . A A . 100 ILE HD12 1 1
9 23475 1 1 100 ILE HD13 H -0.862 -5.016 -4.449 1.00 . A A . 100 ILE HD13 1 1
9 23476 1 1 100 ILE HG12 H -2.770 -6.049 -5.353 1.00 . A A . 100 ILE HG12 1 1
9 23477 1 1 100 ILE HG13 H -2.913 -6.117 -3.600 1.00 . A A . 100 ILE HG13 1 1
9 23478 1 1 100 ILE HG21 H -2.009 -9.703 -5.703 1.00 . A A . 100 ILE HG21 1 1
9 23479 1 1 100 ILE HG22 H -0.738 -8.504 -5.462 1.00 . A A . 100 ILE HG22 1 1
9 23480 1 1 100 ILE HG23 H -2.053 -8.183 -6.599 1.00 . A A . 100 ILE HG23 1 1
9 23481 1 1 100 ILE N N -4.653 -8.677 -3.354 1.00 . A A . 100 ILE N 1 1
9 23482 1 1 100 ILE O O -4.895 -9.031 -6.780 1.00 . A A . 100 ILE O 1 1
9 23483 1 1 101 ASN C C -6.114 -11.695 -6.369 1.00 . A A . 101 ASN C 1 1
9 23484 1 1 101 ASN CA C -4.603 -11.731 -6.195 1.00 . A A . 101 ASN CA 1 1
9 23485 1 1 101 ASN CB C -4.180 -13.040 -5.541 1.00 . A A . 101 ASN CB 1 1
9 23486 1 1 101 ASN CG C -3.947 -14.115 -6.563 1.00 . A A . 101 ASN CG 1 1
9 23487 1 1 101 ASN H H -3.630 -10.815 -4.582 1.00 . A A . 101 ASN H 1 1
9 23488 1 1 101 ASN HA H -4.131 -11.646 -7.162 1.00 . A A . 101 ASN HA 1 1
9 23489 1 1 101 ASN HB2 H -3.263 -12.883 -4.992 1.00 . A A . 101 ASN HB2 1 1
9 23490 1 1 101 ASN HB3 H -4.953 -13.369 -4.862 1.00 . A A . 101 ASN HB3 1 1
9 23491 1 1 101 ASN HD21 H -2.129 -13.388 -6.878 1.00 . A A . 101 ASN HD21 1 1
9 23492 1 1 101 ASN HD22 H -2.581 -14.753 -7.826 1.00 . A A . 101 ASN HD22 1 1
9 23493 1 1 101 ASN N N -4.171 -10.619 -5.374 1.00 . A A . 101 ASN N 1 1
9 23494 1 1 101 ASN ND2 N -2.768 -14.090 -7.146 1.00 . A A . 101 ASN ND2 1 1
9 23495 1 1 101 ASN O O -6.648 -12.076 -7.408 1.00 . A A . 101 ASN O 1 1
9 23496 1 1 101 ASN OD1 O -4.821 -14.937 -6.849 1.00 . A A . 101 ASN OD1 1 1
9 23497 1 1 102 HIS C C -8.578 -9.949 -6.421 1.00 . A A . 102 HIS C 1 1
9 23498 1 1 102 HIS CA C -8.235 -11.009 -5.379 1.00 . A A . 102 HIS CA 1 1
9 23499 1 1 102 HIS CB C -8.739 -10.575 -3.997 1.00 . A A . 102 HIS CB 1 1
9 23500 1 1 102 HIS CD2 C -11.220 -9.924 -4.406 1.00 . A A . 102 HIS CD2 1 1
9 23501 1 1 102 HIS CE1 C -12.147 -11.316 -2.993 1.00 . A A . 102 HIS CE1 1 1
9 23502 1 1 102 HIS CG C -10.227 -10.635 -3.826 1.00 . A A . 102 HIS CG 1 1
9 23503 1 1 102 HIS H H -6.309 -10.997 -4.510 1.00 . A A . 102 HIS H 1 1
9 23504 1 1 102 HIS HA H -8.705 -11.939 -5.655 1.00 . A A . 102 HIS HA 1 1
9 23505 1 1 102 HIS HB2 H -8.297 -11.214 -3.247 1.00 . A A . 102 HIS HB2 1 1
9 23506 1 1 102 HIS HB3 H -8.427 -9.557 -3.817 1.00 . A A . 102 HIS HB3 1 1
9 23507 1 1 102 HIS HD1 H -10.379 -12.146 -2.353 1.00 . A A . 102 HIS HD1 1 1
9 23508 1 1 102 HIS HD2 H -11.103 -9.155 -5.157 1.00 . A A . 102 HIS HD2 1 1
9 23509 1 1 102 HIS HE1 H -12.881 -11.852 -2.411 1.00 . A A . 102 HIS HE1 1 1
9 23510 1 1 102 HIS HE2 H -13.266 -9.907 -3.956 1.00 . A A . 102 HIS HE2 1 1
9 23511 1 1 102 HIS N N -6.794 -11.214 -5.335 1.00 . A A . 102 HIS N 1 1
9 23512 1 1 102 HIS ND1 N -10.842 -11.497 -2.945 1.00 . A A . 102 HIS ND1 1 1
9 23513 1 1 102 HIS NE2 N -12.406 -10.366 -3.871 1.00 . A A . 102 HIS NE2 1 1
9 23514 1 1 102 HIS O O -9.649 -9.983 -7.022 1.00 . A A . 102 HIS O 1 1
9 23515 1 1 103 ALA C C -7.365 -8.176 -8.956 1.00 . A A . 103 ALA C 1 1
9 23516 1 1 103 ALA CA C -7.918 -7.915 -7.553 1.00 . A A . 103 ALA CA 1 1
9 23517 1 1 103 ALA CB C -7.333 -6.644 -6.982 1.00 . A A . 103 ALA CB 1 1
9 23518 1 1 103 ALA H H -6.784 -9.066 -6.171 1.00 . A A . 103 ALA H 1 1
9 23519 1 1 103 ALA HA H -8.988 -7.788 -7.619 1.00 . A A . 103 ALA HA 1 1
9 23520 1 1 103 ALA HB1 H -7.611 -5.808 -7.608 1.00 . A A . 103 ALA HB1 1 1
9 23521 1 1 103 ALA HB2 H -6.256 -6.726 -6.950 1.00 . A A . 103 ALA HB2 1 1
9 23522 1 1 103 ALA HB3 H -7.712 -6.488 -5.983 1.00 . A A . 103 ALA HB3 1 1
9 23523 1 1 103 ALA N N -7.660 -9.017 -6.640 1.00 . A A . 103 ALA N 1 1
9 23524 1 1 103 ALA O O -8.096 -8.109 -9.939 1.00 . A A . 103 ALA O 1 1
9 23525 1 1 104 LYS C C -6.099 -9.758 -11.118 1.00 . A A . 104 LYS C 1 1
9 23526 1 1 104 LYS CA C -5.402 -8.702 -10.321 1.00 . A A . 104 LYS CA 1 1
9 23527 1 1 104 LYS CB C -3.974 -9.154 -10.082 1.00 . A A . 104 LYS CB 1 1
9 23528 1 1 104 LYS CD C -3.191 -6.808 -9.900 1.00 . A A . 104 LYS CD 1 1
9 23529 1 1 104 LYS CE C -2.633 -6.884 -11.317 1.00 . A A . 104 LYS CE 1 1
9 23530 1 1 104 LYS CG C -3.223 -8.181 -9.238 1.00 . A A . 104 LYS CG 1 1
9 23531 1 1 104 LYS H H -5.548 -8.563 -8.215 1.00 . A A . 104 LYS H 1 1
9 23532 1 1 104 LYS HA H -5.398 -7.777 -10.875 1.00 . A A . 104 LYS HA 1 1
9 23533 1 1 104 LYS HB2 H -3.983 -10.111 -9.575 1.00 . A A . 104 LYS HB2 1 1
9 23534 1 1 104 LYS HB3 H -3.469 -9.252 -11.026 1.00 . A A . 104 LYS HB3 1 1
9 23535 1 1 104 LYS HD2 H -4.194 -6.414 -9.939 1.00 . A A . 104 LYS HD2 1 1
9 23536 1 1 104 LYS HD3 H -2.566 -6.150 -9.312 1.00 . A A . 104 LYS HD3 1 1
9 23537 1 1 104 LYS HE2 H -1.561 -6.998 -11.262 1.00 . A A . 104 LYS HE2 1 1
9 23538 1 1 104 LYS HE3 H -3.058 -7.747 -11.809 1.00 . A A . 104 LYS HE3 1 1
9 23539 1 1 104 LYS HG2 H -3.749 -8.122 -8.296 1.00 . A A . 104 LYS HG2 1 1
9 23540 1 1 104 LYS HG3 H -2.214 -8.538 -9.083 1.00 . A A . 104 LYS HG3 1 1
9 23541 1 1 104 LYS HZ1 H -2.721 -5.833 -13.121 1.00 . A A . 104 LYS HZ1 1 1
9 23542 1 1 104 LYS HZ2 H -2.375 -4.856 -11.780 1.00 . A A . 104 LYS HZ2 1 1
9 23543 1 1 104 LYS HZ3 H -3.952 -5.427 -12.030 1.00 . A A . 104 LYS HZ3 1 1
9 23544 1 1 104 LYS N N -6.074 -8.481 -9.043 1.00 . A A . 104 LYS N 1 1
9 23545 1 1 104 LYS NZ N -2.944 -5.667 -12.115 1.00 . A A . 104 LYS NZ 1 1
9 23546 1 1 104 LYS O O -6.326 -9.615 -12.315 1.00 . A A . 104 LYS O 1 1
9 23547 1 1 105 ALA C C -8.562 -11.691 -11.343 1.00 . A A . 105 ALA C 1 1
9 23548 1 1 105 ALA CA C -7.081 -11.949 -11.078 1.00 . A A . 105 ALA CA 1 1
9 23549 1 1 105 ALA CB C -6.877 -13.226 -10.281 1.00 . A A . 105 ALA CB 1 1
9 23550 1 1 105 ALA H H -6.212 -10.844 -9.464 1.00 . A A . 105 ALA H 1 1
9 23551 1 1 105 ALA HA H -6.595 -12.066 -12.032 1.00 . A A . 105 ALA HA 1 1
9 23552 1 1 105 ALA HB1 H -7.375 -13.137 -9.326 1.00 . A A . 105 ALA HB1 1 1
9 23553 1 1 105 ALA HB2 H -5.821 -13.388 -10.121 1.00 . A A . 105 ALA HB2 1 1
9 23554 1 1 105 ALA HB3 H -7.293 -14.061 -10.826 1.00 . A A . 105 ALA HB3 1 1
9 23555 1 1 105 ALA N N -6.435 -10.818 -10.430 1.00 . A A . 105 ALA N 1 1
9 23556 1 1 105 ALA O O -9.310 -12.600 -11.711 1.00 . A A . 105 ALA O 1 1
9 23557 1 1 106 ALA C C -10.075 -9.017 -12.749 1.00 . A A . 106 ALA C 1 1
9 23558 1 1 106 ALA CA C -10.281 -10.010 -11.614 1.00 . A A . 106 ALA CA 1 1
9 23559 1 1 106 ALA CB C -11.080 -9.391 -10.478 1.00 . A A . 106 ALA CB 1 1
9 23560 1 1 106 ALA H H -8.395 -9.816 -10.696 1.00 . A A . 106 ALA H 1 1
9 23561 1 1 106 ALA HA H -10.819 -10.869 -11.988 1.00 . A A . 106 ALA HA 1 1
9 23562 1 1 106 ALA HB1 H -11.213 -10.119 -9.692 1.00 . A A . 106 ALA HB1 1 1
9 23563 1 1 106 ALA HB2 H -12.047 -9.078 -10.846 1.00 . A A . 106 ALA HB2 1 1
9 23564 1 1 106 ALA HB3 H -10.549 -8.533 -10.089 1.00 . A A . 106 ALA HB3 1 1
9 23565 1 1 106 ALA N N -8.981 -10.455 -11.155 1.00 . A A . 106 ALA N 1 1
9 23566 1 1 106 ALA O O -11.014 -8.370 -13.211 1.00 . A A . 106 ALA O 1 1
9 23567 1 1 107 ASN C C -8.466 -6.591 -13.891 1.00 . A A . 107 ASN C 1 1
9 23568 1 1 107 ASN CA C -8.382 -8.064 -14.277 1.00 . A A . 107 ASN CA 1 1
9 23569 1 1 107 ASN CB C -9.208 -8.352 -15.522 1.00 . A A . 107 ASN CB 1 1
9 23570 1 1 107 ASN CG C -8.574 -7.831 -16.802 1.00 . A A . 107 ASN CG 1 1
9 23571 1 1 107 ASN H H -8.126 -9.460 -12.717 1.00 . A A . 107 ASN H 1 1
9 23572 1 1 107 ASN HA H -7.366 -8.296 -14.493 1.00 . A A . 107 ASN HA 1 1
9 23573 1 1 107 ASN HB2 H -9.347 -9.417 -15.617 1.00 . A A . 107 ASN HB2 1 1
9 23574 1 1 107 ASN HB3 H -10.156 -7.885 -15.401 1.00 . A A . 107 ASN HB3 1 1
9 23575 1 1 107 ASN HD21 H -9.569 -6.120 -16.631 1.00 . A A . 107 ASN HD21 1 1
9 23576 1 1 107 ASN HD22 H -8.539 -6.257 -18.020 1.00 . A A . 107 ASN HD22 1 1
9 23577 1 1 107 ASN N N -8.808 -8.922 -13.173 1.00 . A A . 107 ASN N 1 1
9 23578 1 1 107 ASN ND2 N -8.926 -6.614 -17.188 1.00 . A A . 107 ASN ND2 1 1
9 23579 1 1 107 ASN O O -9.032 -5.774 -14.615 1.00 . A A . 107 ASN O 1 1
9 23580 1 1 107 ASN OD1 O -7.788 -8.528 -17.446 1.00 . A A . 107 ASN OD1 1 1
9 23581 1 1 108 VAL C C -6.553 -4.339 -11.904 1.00 . A A . 108 VAL C 1 1
9 23582 1 1 108 VAL CA C -7.944 -4.871 -12.271 1.00 . A A . 108 VAL CA 1 1
9 23583 1 1 108 VAL CB C -8.871 -4.702 -11.055 1.00 . A A . 108 VAL CB 1 1
9 23584 1 1 108 VAL CG1 C -9.880 -5.830 -10.954 1.00 . A A . 108 VAL CG1 1 1
9 23585 1 1 108 VAL CG2 C -8.075 -4.548 -9.769 1.00 . A A . 108 VAL CG2 1 1
9 23586 1 1 108 VAL H H -7.549 -6.942 -12.144 1.00 . A A . 108 VAL H 1 1
9 23587 1 1 108 VAL HA H -8.340 -4.261 -13.073 1.00 . A A . 108 VAL HA 1 1
9 23588 1 1 108 VAL HB H -9.418 -3.805 -11.211 1.00 . A A . 108 VAL HB 1 1
9 23589 1 1 108 VAL HG11 H -10.486 -5.852 -11.849 1.00 . A A . 108 VAL HG11 1 1
9 23590 1 1 108 VAL HG12 H -10.511 -5.672 -10.094 1.00 . A A . 108 VAL HG12 1 1
9 23591 1 1 108 VAL HG13 H -9.356 -6.769 -10.851 1.00 . A A . 108 VAL HG13 1 1
9 23592 1 1 108 VAL HG21 H -7.393 -3.698 -9.870 1.00 . A A . 108 VAL HG21 1 1
9 23593 1 1 108 VAL HG22 H -7.504 -5.444 -9.587 1.00 . A A . 108 VAL HG22 1 1
9 23594 1 1 108 VAL HG23 H -8.750 -4.374 -8.945 1.00 . A A . 108 VAL HG23 1 1
9 23595 1 1 108 VAL N N -7.921 -6.252 -12.727 1.00 . A A . 108 VAL N 1 1
9 23596 1 1 108 VAL O O -5.615 -5.104 -11.643 1.00 . A A . 108 VAL O 1 1
9 23597 1 1 109 PRO C C -5.232 -2.149 -9.866 1.00 . A A . 109 PRO C 1 1
9 23598 1 1 109 PRO CA C -5.260 -2.266 -11.397 1.00 . A A . 109 PRO CA 1 1
9 23599 1 1 109 PRO CB C -5.425 -0.863 -11.967 1.00 . A A . 109 PRO CB 1 1
9 23600 1 1 109 PRO CD C -7.376 -2.094 -12.564 1.00 . A A . 109 PRO CD 1 1
9 23601 1 1 109 PRO CG C -6.506 -0.949 -12.980 1.00 . A A . 109 PRO CG 1 1
9 23602 1 1 109 PRO HA H -4.333 -2.688 -11.739 1.00 . A A . 109 PRO HA 1 1
9 23603 1 1 109 PRO HB2 H -5.704 -0.202 -11.163 1.00 . A A . 109 PRO HB2 1 1
9 23604 1 1 109 PRO HB3 H -4.494 -0.541 -12.404 1.00 . A A . 109 PRO HB3 1 1
9 23605 1 1 109 PRO HD2 H -8.130 -1.773 -11.865 1.00 . A A . 109 PRO HD2 1 1
9 23606 1 1 109 PRO HD3 H -7.829 -2.557 -13.429 1.00 . A A . 109 PRO HD3 1 1
9 23607 1 1 109 PRO HG2 H -7.070 -0.033 -12.978 1.00 . A A . 109 PRO HG2 1 1
9 23608 1 1 109 PRO HG3 H -6.084 -1.130 -13.958 1.00 . A A . 109 PRO HG3 1 1
9 23609 1 1 109 PRO N N -6.418 -3.001 -11.932 1.00 . A A . 109 PRO N 1 1
9 23610 1 1 109 PRO O O -6.266 -2.198 -9.188 1.00 . A A . 109 PRO O 1 1
9 23611 1 1 110 ILE C C -3.078 -0.597 -7.477 1.00 . A A . 110 ILE C 1 1
9 23612 1 1 110 ILE CA C -3.792 -1.878 -7.908 1.00 . A A . 110 ILE CA 1 1
9 23613 1 1 110 ILE CB C -2.943 -3.106 -7.499 1.00 . A A . 110 ILE CB 1 1
9 23614 1 1 110 ILE CD1 C -4.884 -4.491 -6.630 1.00 . A A . 110 ILE CD1 1 1
9 23615 1 1 110 ILE CG1 C -3.768 -4.385 -7.639 1.00 . A A . 110 ILE CG1 1 1
9 23616 1 1 110 ILE CG2 C -2.407 -2.974 -6.076 1.00 . A A . 110 ILE CG2 1 1
9 23617 1 1 110 ILE H H -3.297 -1.660 -9.962 1.00 . A A . 110 ILE H 1 1
9 23618 1 1 110 ILE HA H -4.745 -1.939 -7.404 1.00 . A A . 110 ILE HA 1 1
9 23619 1 1 110 ILE HB H -2.097 -3.164 -8.167 1.00 . A A . 110 ILE HB 1 1
9 23620 1 1 110 ILE HD11 H -4.472 -4.482 -5.632 1.00 . A A . 110 ILE HD11 1 1
9 23621 1 1 110 ILE HD12 H -5.427 -5.411 -6.787 1.00 . A A . 110 ILE HD12 1 1
9 23622 1 1 110 ILE HD13 H -5.556 -3.653 -6.747 1.00 . A A . 110 ILE HD13 1 1
9 23623 1 1 110 ILE HG12 H -4.207 -4.418 -8.624 1.00 . A A . 110 ILE HG12 1 1
9 23624 1 1 110 ILE HG13 H -3.121 -5.239 -7.508 1.00 . A A . 110 ILE HG13 1 1
9 23625 1 1 110 ILE HG21 H -1.806 -3.840 -5.835 1.00 . A A . 110 ILE HG21 1 1
9 23626 1 1 110 ILE HG22 H -3.235 -2.908 -5.384 1.00 . A A . 110 ILE HG22 1 1
9 23627 1 1 110 ILE HG23 H -1.801 -2.083 -5.998 1.00 . A A . 110 ILE HG23 1 1
9 23628 1 1 110 ILE N N -4.038 -1.886 -9.350 1.00 . A A . 110 ILE N 1 1
9 23629 1 1 110 ILE O O -2.295 -0.026 -8.237 1.00 . A A . 110 ILE O 1 1
9 23630 1 1 111 ILE C C -1.970 0.632 -4.436 1.00 . A A . 111 ILE C 1 1
9 23631 1 1 111 ILE CA C -2.653 1.019 -5.717 1.00 . A A . 111 ILE CA 1 1
9 23632 1 1 111 ILE CB C -3.628 2.162 -5.416 1.00 . A A . 111 ILE CB 1 1
9 23633 1 1 111 ILE CD1 C -5.872 2.593 -6.365 1.00 . A A . 111 ILE CD1 1 1
9 23634 1 1 111 ILE CG1 C -4.411 2.523 -6.658 1.00 . A A . 111 ILE CG1 1 1
9 23635 1 1 111 ILE CG2 C -2.913 3.378 -4.855 1.00 . A A . 111 ILE CG2 1 1
9 23636 1 1 111 ILE H H -4.047 -0.604 -5.702 1.00 . A A . 111 ILE H 1 1
9 23637 1 1 111 ILE HA H -1.915 1.353 -6.427 1.00 . A A . 111 ILE HA 1 1
9 23638 1 1 111 ILE HB H -4.319 1.815 -4.664 1.00 . A A . 111 ILE HB 1 1
9 23639 1 1 111 ILE HD11 H -6.138 3.601 -6.075 1.00 . A A . 111 ILE HD11 1 1
9 23640 1 1 111 ILE HD12 H -6.091 1.902 -5.547 1.00 . A A . 111 ILE HD12 1 1
9 23641 1 1 111 ILE HD13 H -6.430 2.306 -7.245 1.00 . A A . 111 ILE HD13 1 1
9 23642 1 1 111 ILE HG12 H -4.087 3.487 -7.023 1.00 . A A . 111 ILE HG12 1 1
9 23643 1 1 111 ILE HG13 H -4.253 1.773 -7.417 1.00 . A A . 111 ILE HG13 1 1
9 23644 1 1 111 ILE HG21 H -2.145 3.695 -5.543 1.00 . A A . 111 ILE HG21 1 1
9 23645 1 1 111 ILE HG22 H -2.466 3.117 -3.905 1.00 . A A . 111 ILE HG22 1 1
9 23646 1 1 111 ILE HG23 H -3.624 4.178 -4.711 1.00 . A A . 111 ILE HG23 1 1
9 23647 1 1 111 ILE N N -3.351 -0.142 -6.261 1.00 . A A . 111 ILE N 1 1
9 23648 1 1 111 ILE O O -2.418 -0.256 -3.764 1.00 . A A . 111 ILE O 1 1
9 23649 1 1 112 VAL C C -0.370 2.249 -1.962 1.00 . A A . 112 VAL C 1 1
9 23650 1 1 112 VAL CA C -0.237 1.043 -2.858 1.00 . A A . 112 VAL CA 1 1
9 23651 1 1 112 VAL CB C 1.242 0.756 -3.047 1.00 . A A . 112 VAL CB 1 1
9 23652 1 1 112 VAL CG1 C 1.676 -0.316 -2.102 1.00 . A A . 112 VAL CG1 1 1
9 23653 1 1 112 VAL CG2 C 1.534 0.342 -4.470 1.00 . A A . 112 VAL CG2 1 1
9 23654 1 1 112 VAL H H -0.481 1.912 -4.736 1.00 . A A . 112 VAL H 1 1
9 23655 1 1 112 VAL HA H -0.700 0.190 -2.387 1.00 . A A . 112 VAL HA 1 1
9 23656 1 1 112 VAL HB H 1.793 1.658 -2.812 1.00 . A A . 112 VAL HB 1 1
9 23657 1 1 112 VAL HG11 H 1.505 0.010 -1.092 1.00 . A A . 112 VAL HG11 1 1
9 23658 1 1 112 VAL HG12 H 2.723 -0.513 -2.256 1.00 . A A . 112 VAL HG12 1 1
9 23659 1 1 112 VAL HG13 H 1.100 -1.203 -2.304 1.00 . A A . 112 VAL HG13 1 1
9 23660 1 1 112 VAL HG21 H 2.574 0.061 -4.557 1.00 . A A . 112 VAL HG21 1 1
9 23661 1 1 112 VAL HG22 H 1.323 1.164 -5.137 1.00 . A A . 112 VAL HG22 1 1
9 23662 1 1 112 VAL HG23 H 0.911 -0.504 -4.732 1.00 . A A . 112 VAL HG23 1 1
9 23663 1 1 112 VAL N N -0.882 1.279 -4.112 1.00 . A A . 112 VAL N 1 1
9 23664 1 1 112 VAL O O -0.185 3.387 -2.391 1.00 . A A . 112 VAL O 1 1
9 23665 1 1 113 ALA C C 0.235 2.657 1.372 1.00 . A A . 113 ALA C 1 1
9 23666 1 1 113 ALA CA C -0.734 3.014 0.275 1.00 . A A . 113 ALA CA 1 1
9 23667 1 1 113 ALA CB C -2.143 3.158 0.821 1.00 . A A . 113 ALA CB 1 1
9 23668 1 1 113 ALA H H -0.832 1.059 -0.460 1.00 . A A . 113 ALA H 1 1
9 23669 1 1 113 ALA HA H -0.438 3.950 -0.179 1.00 . A A . 113 ALA HA 1 1
9 23670 1 1 113 ALA HB1 H -2.817 3.415 0.017 1.00 . A A . 113 ALA HB1 1 1
9 23671 1 1 113 ALA HB2 H -2.158 3.935 1.569 1.00 . A A . 113 ALA HB2 1 1
9 23672 1 1 113 ALA HB3 H -2.452 2.224 1.266 1.00 . A A . 113 ALA HB3 1 1
9 23673 1 1 113 ALA N N -0.675 1.985 -0.721 1.00 . A A . 113 ALA N 1 1
9 23674 1 1 113 ALA O O -0.107 1.967 2.326 1.00 . A A . 113 ALA O 1 1
9 23675 1 1 114 ILE C C 2.207 3.790 3.395 1.00 . A A . 114 ILE C 1 1
9 23676 1 1 114 ILE CA C 2.501 2.921 2.175 1.00 . A A . 114 ILE CA 1 1
9 23677 1 1 114 ILE CB C 3.874 3.287 1.579 1.00 . A A . 114 ILE CB 1 1
9 23678 1 1 114 ILE CD1 C 5.392 2.923 -0.446 1.00 . A A . 114 ILE CD1 1 1
9 23679 1 1 114 ILE CG1 C 4.098 2.552 0.253 1.00 . A A . 114 ILE CG1 1 1
9 23680 1 1 114 ILE CG2 C 4.968 2.942 2.557 1.00 . A A . 114 ILE CG2 1 1
9 23681 1 1 114 ILE H H 1.680 3.535 0.334 1.00 . A A . 114 ILE H 1 1
9 23682 1 1 114 ILE HA H 2.515 1.882 2.472 1.00 . A A . 114 ILE HA 1 1
9 23683 1 1 114 ILE HB H 3.901 4.352 1.404 1.00 . A A . 114 ILE HB 1 1
9 23684 1 1 114 ILE HD11 H 5.396 3.982 -0.656 1.00 . A A . 114 ILE HD11 1 1
9 23685 1 1 114 ILE HD12 H 5.472 2.373 -1.371 1.00 . A A . 114 ILE HD12 1 1
9 23686 1 1 114 ILE HD13 H 6.228 2.680 0.192 1.00 . A A . 114 ILE HD13 1 1
9 23687 1 1 114 ILE HG12 H 4.119 1.488 0.437 1.00 . A A . 114 ILE HG12 1 1
9 23688 1 1 114 ILE HG13 H 3.282 2.779 -0.418 1.00 . A A . 114 ILE HG13 1 1
9 23689 1 1 114 ILE HG21 H 4.925 1.887 2.779 1.00 . A A . 114 ILE HG21 1 1
9 23690 1 1 114 ILE HG22 H 4.823 3.508 3.464 1.00 . A A . 114 ILE HG22 1 1
9 23691 1 1 114 ILE HG23 H 5.924 3.184 2.126 1.00 . A A . 114 ILE HG23 1 1
9 23692 1 1 114 ILE N N 1.459 3.098 1.188 1.00 . A A . 114 ILE N 1 1
9 23693 1 1 114 ILE O O 2.605 4.951 3.447 1.00 . A A . 114 ILE O 1 1
9 23694 1 1 115 ASN C C 2.022 4.013 6.632 1.00 . A A . 115 ASN C 1 1
9 23695 1 1 115 ASN CA C 1.001 3.969 5.507 1.00 . A A . 115 ASN CA 1 1
9 23696 1 1 115 ASN CB C -0.304 3.334 6.008 1.00 . A A . 115 ASN CB 1 1
9 23697 1 1 115 ASN CG C -0.954 4.108 7.143 1.00 . A A . 115 ASN CG 1 1
9 23698 1 1 115 ASN H H 1.324 2.247 4.320 1.00 . A A . 115 ASN H 1 1
9 23699 1 1 115 ASN HA H 0.796 4.978 5.179 1.00 . A A . 115 ASN HA 1 1
9 23700 1 1 115 ASN HB2 H -1.006 3.282 5.191 1.00 . A A . 115 ASN HB2 1 1
9 23701 1 1 115 ASN HB3 H -0.094 2.332 6.356 1.00 . A A . 115 ASN HB3 1 1
9 23702 1 1 115 ASN HD21 H -1.673 2.418 7.904 1.00 . A A . 115 ASN HD21 1 1
9 23703 1 1 115 ASN HD22 H -2.075 3.866 8.765 1.00 . A A . 115 ASN HD22 1 1
9 23704 1 1 115 ASN N N 1.506 3.216 4.366 1.00 . A A . 115 ASN N 1 1
9 23705 1 1 115 ASN ND2 N -1.634 3.394 8.028 1.00 . A A . 115 ASN ND2 1 1
9 23706 1 1 115 ASN O O 2.851 3.113 6.759 1.00 . A A . 115 ASN O 1 1
9 23707 1 1 115 ASN OD1 O -0.841 5.336 7.229 1.00 . A A . 115 ASN OD1 1 1
9 23708 1 1 116 LYS C C 4.277 5.114 8.260 1.00 . A A . 116 LYS C 1 1
9 23709 1 1 116 LYS CA C 2.794 5.249 8.610 1.00 . A A . 116 LYS CA 1 1
9 23710 1 1 116 LYS CB C 2.371 4.243 9.692 1.00 . A A . 116 LYS CB 1 1
9 23711 1 1 116 LYS CD C 2.235 3.734 12.153 1.00 . A A . 116 LYS CD 1 1
9 23712 1 1 116 LYS CE C 2.289 2.235 11.902 1.00 . A A . 116 LYS CE 1 1
9 23713 1 1 116 LYS CG C 2.960 4.518 11.070 1.00 . A A . 116 LYS CG 1 1
9 23714 1 1 116 LYS H H 1.311 5.786 7.203 1.00 . A A . 116 LYS H 1 1
9 23715 1 1 116 LYS HA H 2.626 6.249 8.985 1.00 . A A . 116 LYS HA 1 1
9 23716 1 1 116 LYS HB2 H 1.295 4.259 9.778 1.00 . A A . 116 LYS HB2 1 1
9 23717 1 1 116 LYS HB3 H 2.681 3.257 9.386 1.00 . A A . 116 LYS HB3 1 1
9 23718 1 1 116 LYS HD2 H 2.702 3.941 13.105 1.00 . A A . 116 LYS HD2 1 1
9 23719 1 1 116 LYS HD3 H 1.202 4.049 12.183 1.00 . A A . 116 LYS HD3 1 1
9 23720 1 1 116 LYS HE2 H 1.937 2.036 10.900 1.00 . A A . 116 LYS HE2 1 1
9 23721 1 1 116 LYS HE3 H 3.311 1.903 11.998 1.00 . A A . 116 LYS HE3 1 1
9 23722 1 1 116 LYS HG2 H 4.000 4.231 11.069 1.00 . A A . 116 LYS HG2 1 1
9 23723 1 1 116 LYS HG3 H 2.876 5.574 11.284 1.00 . A A . 116 LYS HG3 1 1
9 23724 1 1 116 LYS HZ1 H 1.426 0.472 12.623 1.00 . A A . 116 LYS HZ1 1 1
9 23725 1 1 116 LYS HZ2 H 0.466 1.851 12.845 1.00 . A A . 116 LYS HZ2 1 1
9 23726 1 1 116 LYS HZ3 H 1.816 1.593 13.834 1.00 . A A . 116 LYS HZ3 1 1
9 23727 1 1 116 LYS N N 1.958 5.082 7.423 1.00 . A A . 116 LYS N 1 1
9 23728 1 1 116 LYS NZ N 1.443 1.485 12.866 1.00 . A A . 116 LYS NZ 1 1
9 23729 1 1 116 LYS O O 5.078 4.586 9.031 1.00 . A A . 116 LYS O 1 1
9 23730 1 1 117 MET C C 6.656 6.953 6.935 1.00 . A A . 117 MET C 1 1
9 23731 1 1 117 MET CA C 6.015 5.599 6.639 1.00 . A A . 117 MET CA 1 1
9 23732 1 1 117 MET CB C 6.082 5.257 5.150 1.00 . A A . 117 MET CB 1 1
9 23733 1 1 117 MET CE C 7.847 5.255 2.794 1.00 . A A . 117 MET CE 1 1
9 23734 1 1 117 MET CG C 5.795 6.418 4.215 1.00 . A A . 117 MET CG 1 1
9 23735 1 1 117 MET H H 3.943 5.995 6.500 1.00 . A A . 117 MET H 1 1
9 23736 1 1 117 MET HA H 6.544 4.838 7.192 1.00 . A A . 117 MET HA 1 1
9 23737 1 1 117 MET HB2 H 7.071 4.887 4.926 1.00 . A A . 117 MET HB2 1 1
9 23738 1 1 117 MET HB3 H 5.364 4.476 4.945 1.00 . A A . 117 MET HB3 1 1
9 23739 1 1 117 MET HE1 H 7.142 4.813 2.103 1.00 . A A . 117 MET HE1 1 1
9 23740 1 1 117 MET HE2 H 7.922 4.633 3.679 1.00 . A A . 117 MET HE2 1 1
9 23741 1 1 117 MET HE3 H 8.818 5.336 2.321 1.00 . A A . 117 MET HE3 1 1
9 23742 1 1 117 MET HG2 H 5.010 6.134 3.530 1.00 . A A . 117 MET HG2 1 1
9 23743 1 1 117 MET HG3 H 5.476 7.266 4.808 1.00 . A A . 117 MET HG3 1 1
9 23744 1 1 117 MET N N 4.633 5.612 7.087 1.00 . A A . 117 MET N 1 1
9 23745 1 1 117 MET O O 7.565 7.391 6.237 1.00 . A A . 117 MET O 1 1
9 23746 1 1 117 MET SD S 7.265 6.880 3.275 1.00 . A A . 117 MET SD 1 1
9 23747 1 1 118 ASP C C 8.039 8.968 8.860 1.00 . A A . 118 ASP C 1 1
9 23748 1 1 118 ASP CA C 6.565 8.925 8.443 1.00 . A A . 118 ASP CA 1 1
9 23749 1 1 118 ASP CB C 5.663 9.378 9.595 1.00 . A A . 118 ASP CB 1 1
9 23750 1 1 118 ASP CG C 6.044 10.731 10.156 1.00 . A A . 118 ASP CG 1 1
9 23751 1 1 118 ASP H H 5.459 7.136 8.493 1.00 . A A . 118 ASP H 1 1
9 23752 1 1 118 ASP HA H 6.427 9.600 7.613 1.00 . A A . 118 ASP HA 1 1
9 23753 1 1 118 ASP HB2 H 4.645 9.437 9.241 1.00 . A A . 118 ASP HB2 1 1
9 23754 1 1 118 ASP HB3 H 5.721 8.650 10.392 1.00 . A A . 118 ASP HB3 1 1
9 23755 1 1 118 ASP N N 6.151 7.587 7.994 1.00 . A A . 118 ASP N 1 1
9 23756 1 1 118 ASP O O 8.392 9.121 10.028 1.00 . A A . 118 ASP O 1 1
9 23757 1 1 118 ASP OD1 O 5.941 11.732 9.413 1.00 . A A . 118 ASP OD1 1 1
9 23758 1 1 118 ASP OD2 O 6.470 10.798 11.324 1.00 . A A . 118 ASP OD2 1 1
9 23759 1 1 119 LYS C C 10.734 9.342 6.529 1.00 . A A . 119 LYS C 1 1
9 23760 1 1 119 LYS CA C 10.305 8.940 7.930 1.00 . A A . 119 LYS CA 1 1
9 23761 1 1 119 LYS CB C 10.995 7.630 8.362 1.00 . A A . 119 LYS CB 1 1
9 23762 1 1 119 LYS CD C 11.531 6.009 10.222 1.00 . A A . 119 LYS CD 1 1
9 23763 1 1 119 LYS CE C 10.830 4.810 9.602 1.00 . A A . 119 LYS CE 1 1
9 23764 1 1 119 LYS CG C 10.852 7.318 9.842 1.00 . A A . 119 LYS CG 1 1
9 23765 1 1 119 LYS H H 8.474 8.487 7.009 1.00 . A A . 119 LYS H 1 1
9 23766 1 1 119 LYS HA H 10.538 9.734 8.626 1.00 . A A . 119 LYS HA 1 1
9 23767 1 1 119 LYS HB2 H 10.569 6.812 7.801 1.00 . A A . 119 LYS HB2 1 1
9 23768 1 1 119 LYS HB3 H 12.049 7.700 8.130 1.00 . A A . 119 LYS HB3 1 1
9 23769 1 1 119 LYS HD2 H 12.553 6.031 9.876 1.00 . A A . 119 LYS HD2 1 1
9 23770 1 1 119 LYS HD3 H 11.514 5.910 11.297 1.00 . A A . 119 LYS HD3 1 1
9 23771 1 1 119 LYS HE2 H 9.777 4.866 9.839 1.00 . A A . 119 LYS HE2 1 1
9 23772 1 1 119 LYS HE3 H 10.960 4.851 8.531 1.00 . A A . 119 LYS HE3 1 1
9 23773 1 1 119 LYS HG2 H 11.299 8.119 10.412 1.00 . A A . 119 LYS HG2 1 1
9 23774 1 1 119 LYS HG3 H 9.801 7.249 10.083 1.00 . A A . 119 LYS HG3 1 1
9 23775 1 1 119 LYS HZ1 H 10.810 2.726 9.732 1.00 . A A . 119 LYS HZ1 1 1
9 23776 1 1 119 LYS HZ2 H 11.319 3.494 11.154 1.00 . A A . 119 LYS HZ2 1 1
9 23777 1 1 119 LYS HZ3 H 12.364 3.397 9.818 1.00 . A A . 119 LYS HZ3 1 1
9 23778 1 1 119 LYS N N 8.865 8.775 7.868 1.00 . A A . 119 LYS N 1 1
9 23779 1 1 119 LYS NZ N 11.372 3.522 10.110 1.00 . A A . 119 LYS NZ 1 1
9 23780 1 1 119 LYS O O 9.866 9.470 5.663 1.00 . A A . 119 LYS O 1 1
9 23781 1 1 120 PRO C C 11.957 8.686 3.958 1.00 . A A . 120 PRO C 1 1
9 23782 1 1 120 PRO CA C 12.489 9.780 4.884 1.00 . A A . 120 PRO CA 1 1
9 23783 1 1 120 PRO CB C 14.022 9.713 4.990 1.00 . A A . 120 PRO CB 1 1
9 23784 1 1 120 PRO CD C 13.128 9.687 7.218 1.00 . A A . 120 PRO CD 1 1
9 23785 1 1 120 PRO CG C 14.322 9.295 6.395 1.00 . A A . 120 PRO CG 1 1
9 23786 1 1 120 PRO HA H 12.187 10.746 4.509 1.00 . A A . 120 PRO HA 1 1
9 23787 1 1 120 PRO HB2 H 14.400 8.992 4.278 1.00 . A A . 120 PRO HB2 1 1
9 23788 1 1 120 PRO HB3 H 14.440 10.684 4.773 1.00 . A A . 120 PRO HB3 1 1
9 23789 1 1 120 PRO HD2 H 12.996 9.005 8.045 1.00 . A A . 120 PRO HD2 1 1
9 23790 1 1 120 PRO HD3 H 13.228 10.703 7.572 1.00 . A A . 120 PRO HD3 1 1
9 23791 1 1 120 PRO HG2 H 14.468 8.224 6.437 1.00 . A A . 120 PRO HG2 1 1
9 23792 1 1 120 PRO HG3 H 15.204 9.807 6.749 1.00 . A A . 120 PRO HG3 1 1
9 23793 1 1 120 PRO N N 12.029 9.570 6.255 1.00 . A A . 120 PRO N 1 1
9 23794 1 1 120 PRO O O 11.420 8.972 2.885 1.00 . A A . 120 PRO O 1 1
9 23795 1 1 121 GLU C C 12.232 5.046 4.429 1.00 . A A . 121 GLU C 1 1
9 23796 1 1 121 GLU CA C 11.625 6.252 3.735 1.00 . A A . 121 GLU CA 1 1
9 23797 1 1 121 GLU CB C 12.028 6.274 2.255 1.00 . A A . 121 GLU CB 1 1
9 23798 1 1 121 GLU CD C 13.880 6.282 0.537 1.00 . A A . 121 GLU CD 1 1
9 23799 1 1 121 GLU CG C 13.523 6.155 2.003 1.00 . A A . 121 GLU CG 1 1
9 23800 1 1 121 GLU H H 12.494 7.322 5.302 1.00 . A A . 121 GLU H 1 1
9 23801 1 1 121 GLU HA H 10.540 6.189 3.820 1.00 . A A . 121 GLU HA 1 1
9 23802 1 1 121 GLU HB2 H 11.534 5.460 1.747 1.00 . A A . 121 GLU HB2 1 1
9 23803 1 1 121 GLU HB3 H 11.691 7.207 1.830 1.00 . A A . 121 GLU HB3 1 1
9 23804 1 1 121 GLU HG2 H 14.031 6.934 2.550 1.00 . A A . 121 GLU HG2 1 1
9 23805 1 1 121 GLU HG3 H 13.857 5.190 2.356 1.00 . A A . 121 GLU HG3 1 1
9 23806 1 1 121 GLU N N 12.079 7.444 4.432 1.00 . A A . 121 GLU N 1 1
9 23807 1 1 121 GLU O O 13.443 4.972 4.635 1.00 . A A . 121 GLU O 1 1
9 23808 1 1 121 GLU OE1 O 13.858 5.260 -0.181 1.00 . A A . 121 GLU OE1 1 1
9 23809 1 1 121 GLU OE2 O 14.184 7.410 0.096 1.00 . A A . 121 GLU OE2 1 1
9 23810 1 1 122 ALA C C 12.574 2.119 4.325 1.00 . A A . 122 ALA C 1 1
9 23811 1 1 122 ALA CA C 11.799 2.867 5.396 1.00 . A A . 122 ALA CA 1 1
9 23812 1 1 122 ALA CB C 10.605 2.061 5.863 1.00 . A A . 122 ALA CB 1 1
9 23813 1 1 122 ALA H H 10.422 4.383 4.876 1.00 . A A . 122 ALA H 1 1
9 23814 1 1 122 ALA HA H 12.443 3.034 6.240 1.00 . A A . 122 ALA HA 1 1
9 23815 1 1 122 ALA HB1 H 9.936 1.890 5.032 1.00 . A A . 122 ALA HB1 1 1
9 23816 1 1 122 ALA HB2 H 10.084 2.604 6.638 1.00 . A A . 122 ALA HB2 1 1
9 23817 1 1 122 ALA HB3 H 10.940 1.111 6.253 1.00 . A A . 122 ALA HB3 1 1
9 23818 1 1 122 ALA N N 11.369 4.156 4.876 1.00 . A A . 122 ALA N 1 1
9 23819 1 1 122 ALA O O 13.783 1.927 4.441 1.00 . A A . 122 ALA O 1 1
9 23820 1 1 123 ASN C C 11.409 0.894 1.028 1.00 . A A . 123 ASN C 1 1
9 23821 1 1 123 ASN CA C 12.481 1.178 2.076 1.00 . A A . 123 ASN CA 1 1
9 23822 1 1 123 ASN CB C 13.274 -0.105 2.376 1.00 . A A . 123 ASN CB 1 1
9 23823 1 1 123 ASN CG C 14.197 -0.511 1.233 1.00 . A A . 123 ASN CG 1 1
9 23824 1 1 123 ASN H H 10.889 1.779 3.325 1.00 . A A . 123 ASN H 1 1
9 23825 1 1 123 ASN HA H 13.156 1.929 1.686 1.00 . A A . 123 ASN HA 1 1
9 23826 1 1 123 ASN HB2 H 13.874 0.050 3.260 1.00 . A A . 123 ASN HB2 1 1
9 23827 1 1 123 ASN HB3 H 12.578 -0.913 2.557 1.00 . A A . 123 ASN HB3 1 1
9 23828 1 1 123 ASN HD21 H 15.460 -1.367 2.512 1.00 . A A . 123 ASN HD21 1 1
9 23829 1 1 123 ASN HD22 H 15.904 -1.445 0.840 1.00 . A A . 123 ASN HD22 1 1
9 23830 1 1 123 ASN N N 11.864 1.719 3.282 1.00 . A A . 123 ASN N 1 1
9 23831 1 1 123 ASN ND2 N 15.298 -1.173 1.562 1.00 . A A . 123 ASN ND2 1 1
9 23832 1 1 123 ASN O O 11.072 -0.266 0.776 1.00 . A A . 123 ASN O 1 1
9 23833 1 1 123 ASN OD1 O 13.927 -0.233 0.063 1.00 . A A . 123 ASN OD1 1 1
9 23834 1 1 124 PRO C C 10.275 0.824 -1.712 1.00 . A A . 124 PRO C 1 1
9 23835 1 1 124 PRO CA C 9.860 1.847 -0.658 1.00 . A A . 124 PRO CA 1 1
9 23836 1 1 124 PRO CB C 9.816 3.261 -1.268 1.00 . A A . 124 PRO CB 1 1
9 23837 1 1 124 PRO CD C 10.990 3.363 0.824 1.00 . A A . 124 PRO CD 1 1
9 23838 1 1 124 PRO CG C 10.775 4.087 -0.474 1.00 . A A . 124 PRO CG 1 1
9 23839 1 1 124 PRO HA H 8.878 1.590 -0.289 1.00 . A A . 124 PRO HA 1 1
9 23840 1 1 124 PRO HB2 H 10.110 3.212 -2.307 1.00 . A A . 124 PRO HB2 1 1
9 23841 1 1 124 PRO HB3 H 8.812 3.652 -1.196 1.00 . A A . 124 PRO HB3 1 1
9 23842 1 1 124 PRO HD2 H 11.980 3.550 1.206 1.00 . A A . 124 PRO HD2 1 1
9 23843 1 1 124 PRO HD3 H 10.243 3.657 1.548 1.00 . A A . 124 PRO HD3 1 1
9 23844 1 1 124 PRO HG2 H 11.710 4.178 -1.007 1.00 . A A . 124 PRO HG2 1 1
9 23845 1 1 124 PRO HG3 H 10.352 5.065 -0.292 1.00 . A A . 124 PRO HG3 1 1
9 23846 1 1 124 PRO N N 10.819 1.960 0.439 1.00 . A A . 124 PRO N 1 1
9 23847 1 1 124 PRO O O 9.559 -0.134 -1.928 1.00 . A A . 124 PRO O 1 1
9 23848 1 1 125 ASP C C 11.807 -1.320 -3.099 1.00 . A A . 125 ASP C 1 1
9 23849 1 1 125 ASP CA C 11.926 0.155 -3.425 1.00 . A A . 125 ASP CA 1 1
9 23850 1 1 125 ASP CB C 13.382 0.480 -3.734 1.00 . A A . 125 ASP CB 1 1
9 23851 1 1 125 ASP CG C 13.986 -0.435 -4.778 1.00 . A A . 125 ASP CG 1 1
9 23852 1 1 125 ASP H H 12.007 1.766 -2.035 1.00 . A A . 125 ASP H 1 1
9 23853 1 1 125 ASP HA H 11.328 0.349 -4.311 1.00 . A A . 125 ASP HA 1 1
9 23854 1 1 125 ASP HB2 H 13.444 1.491 -4.097 1.00 . A A . 125 ASP HB2 1 1
9 23855 1 1 125 ASP HB3 H 13.954 0.386 -2.825 1.00 . A A . 125 ASP HB3 1 1
9 23856 1 1 125 ASP N N 11.442 1.019 -2.329 1.00 . A A . 125 ASP N 1 1
9 23857 1 1 125 ASP O O 11.319 -2.093 -3.921 1.00 . A A . 125 ASP O 1 1
9 23858 1 1 125 ASP OD1 O 13.723 -0.226 -5.984 1.00 . A A . 125 ASP OD1 1 1
9 23859 1 1 125 ASP OD2 O 14.710 -1.380 -4.398 1.00 . A A . 125 ASP OD2 1 1
9 23860 1 1 126 ARG C C 10.662 -3.509 -1.534 1.00 . A A . 126 ARG C 1 1
9 23861 1 1 126 ARG CA C 12.118 -3.107 -1.511 1.00 . A A . 126 ARG CA 1 1
9 23862 1 1 126 ARG CB C 12.678 -3.350 -0.114 1.00 . A A . 126 ARG CB 1 1
9 23863 1 1 126 ARG CD C 13.059 -5.678 -0.878 1.00 . A A . 126 ARG CD 1 1
9 23864 1 1 126 ARG CG C 12.597 -4.813 0.279 1.00 . A A . 126 ARG CG 1 1
9 23865 1 1 126 ARG CZ C 13.166 -8.048 -1.530 1.00 . A A . 126 ARG CZ 1 1
9 23866 1 1 126 ARG H H 12.666 -1.068 -1.307 1.00 . A A . 126 ARG H 1 1
9 23867 1 1 126 ARG HA H 12.661 -3.713 -2.222 1.00 . A A . 126 ARG HA 1 1
9 23868 1 1 126 ARG HB2 H 13.708 -3.038 -0.087 1.00 . A A . 126 ARG HB2 1 1
9 23869 1 1 126 ARG HB3 H 12.111 -2.771 0.599 1.00 . A A . 126 ARG HB3 1 1
9 23870 1 1 126 ARG HD2 H 12.476 -5.418 -1.750 1.00 . A A . 126 ARG HD2 1 1
9 23871 1 1 126 ARG HD3 H 14.091 -5.455 -1.068 1.00 . A A . 126 ARG HD3 1 1
9 23872 1 1 126 ARG HE H 12.556 -7.376 0.256 1.00 . A A . 126 ARG HE 1 1
9 23873 1 1 126 ARG HG2 H 13.234 -4.990 1.135 1.00 . A A . 126 ARG HG2 1 1
9 23874 1 1 126 ARG HG3 H 11.575 -5.063 0.522 1.00 . A A . 126 ARG HG3 1 1
9 23875 1 1 126 ARG HH11 H 13.842 -6.759 -2.943 1.00 . A A . 126 ARG HH11 1 1
9 23876 1 1 126 ARG HH12 H 13.847 -8.432 -3.404 1.00 . A A . 126 ARG HH12 1 1
9 23877 1 1 126 ARG HH21 H 12.555 -9.575 -0.350 1.00 . A A . 126 ARG HH21 1 1
9 23878 1 1 126 ARG HH22 H 13.126 -10.033 -1.927 1.00 . A A . 126 ARG HH22 1 1
9 23879 1 1 126 ARG N N 12.249 -1.718 -1.914 1.00 . A A . 126 ARG N 1 1
9 23880 1 1 126 ARG NE N 12.905 -7.105 -0.625 1.00 . A A . 126 ARG NE 1 1
9 23881 1 1 126 ARG NH1 N 13.660 -7.717 -2.719 1.00 . A A . 126 ARG NH1 1 1
9 23882 1 1 126 ARG NH2 N 12.931 -9.319 -1.247 1.00 . A A . 126 ARG NH2 1 1
9 23883 1 1 126 ARG O O 10.276 -4.463 -2.195 1.00 . A A . 126 ARG O 1 1
9 23884 1 1 127 VAL C C 7.831 -2.974 -2.147 1.00 . A A . 127 VAL C 1 1
9 23885 1 1 127 VAL CA C 8.431 -2.946 -0.740 1.00 . A A . 127 VAL CA 1 1
9 23886 1 1 127 VAL CB C 7.747 -1.834 0.090 1.00 . A A . 127 VAL CB 1 1
9 23887 1 1 127 VAL CG1 C 6.237 -2.028 0.129 1.00 . A A . 127 VAL CG1 1 1
9 23888 1 1 127 VAL CG2 C 8.320 -1.794 1.498 1.00 . A A . 127 VAL CG2 1 1
9 23889 1 1 127 VAL H H 10.298 -2.036 -0.276 1.00 . A A . 127 VAL H 1 1
9 23890 1 1 127 VAL HA H 8.238 -3.895 -0.259 1.00 . A A . 127 VAL HA 1 1
9 23891 1 1 127 VAL HB H 7.952 -0.885 -0.384 1.00 . A A . 127 VAL HB 1 1
9 23892 1 1 127 VAL HG11 H 5.793 -1.269 0.756 1.00 . A A . 127 VAL HG11 1 1
9 23893 1 1 127 VAL HG12 H 6.010 -3.005 0.533 1.00 . A A . 127 VAL HG12 1 1
9 23894 1 1 127 VAL HG13 H 5.837 -1.949 -0.870 1.00 . A A . 127 VAL HG13 1 1
9 23895 1 1 127 VAL HG21 H 7.846 -1.001 2.058 1.00 . A A . 127 VAL HG21 1 1
9 23896 1 1 127 VAL HG22 H 9.384 -1.613 1.449 1.00 . A A . 127 VAL HG22 1 1
9 23897 1 1 127 VAL HG23 H 8.137 -2.738 1.988 1.00 . A A . 127 VAL HG23 1 1
9 23898 1 1 127 VAL N N 9.879 -2.753 -0.800 1.00 . A A . 127 VAL N 1 1
9 23899 1 1 127 VAL O O 7.003 -3.817 -2.465 1.00 . A A . 127 VAL O 1 1
9 23900 1 1 128 MET C C 8.205 -3.230 -5.146 1.00 . A A . 128 MET C 1 1
9 23901 1 1 128 MET CA C 7.821 -1.973 -4.368 1.00 . A A . 128 MET CA 1 1
9 23902 1 1 128 MET CB C 8.403 -0.720 -5.035 1.00 . A A . 128 MET CB 1 1
9 23903 1 1 128 MET CE C 8.148 2.326 -6.449 1.00 . A A . 128 MET CE 1 1
9 23904 1 1 128 MET CG C 8.072 0.571 -4.302 1.00 . A A . 128 MET CG 1 1
9 23905 1 1 128 MET H H 8.959 -1.418 -2.671 1.00 . A A . 128 MET H 1 1
9 23906 1 1 128 MET HA H 6.745 -1.892 -4.348 1.00 . A A . 128 MET HA 1 1
9 23907 1 1 128 MET HB2 H 9.478 -0.816 -5.083 1.00 . A A . 128 MET HB2 1 1
9 23908 1 1 128 MET HB3 H 8.013 -0.647 -6.041 1.00 . A A . 128 MET HB3 1 1
9 23909 1 1 128 MET HE1 H 7.108 2.543 -6.254 1.00 . A A . 128 MET HE1 1 1
9 23910 1 1 128 MET HE2 H 8.220 1.457 -7.087 1.00 . A A . 128 MET HE2 1 1
9 23911 1 1 128 MET HE3 H 8.607 3.172 -6.939 1.00 . A A . 128 MET HE3 1 1
9 23912 1 1 128 MET HG2 H 7.018 0.769 -4.416 1.00 . A A . 128 MET HG2 1 1
9 23913 1 1 128 MET HG3 H 8.297 0.436 -3.252 1.00 . A A . 128 MET HG3 1 1
9 23914 1 1 128 MET N N 8.286 -2.063 -2.990 1.00 . A A . 128 MET N 1 1
9 23915 1 1 128 MET O O 7.463 -3.687 -6.020 1.00 . A A . 128 MET O 1 1
9 23916 1 1 128 MET SD S 8.988 2.002 -4.906 1.00 . A A . 128 MET SD 1 1
9 23917 1 1 129 GLN C C 9.015 -6.225 -4.878 1.00 . A A . 129 GLN C 1 1
9 23918 1 1 129 GLN CA C 9.809 -5.041 -5.413 1.00 . A A . 129 GLN CA 1 1
9 23919 1 1 129 GLN CB C 11.303 -5.254 -5.169 1.00 . A A . 129 GLN CB 1 1
9 23920 1 1 129 GLN CD C 13.666 -4.662 -5.827 1.00 . A A . 129 GLN CD 1 1
9 23921 1 1 129 GLN CG C 12.193 -4.495 -6.140 1.00 . A A . 129 GLN CG 1 1
9 23922 1 1 129 GLN H H 9.926 -3.356 -4.138 1.00 . A A . 129 GLN H 1 1
9 23923 1 1 129 GLN HA H 9.638 -4.967 -6.477 1.00 . A A . 129 GLN HA 1 1
9 23924 1 1 129 GLN HB2 H 11.544 -4.925 -4.167 1.00 . A A . 129 GLN HB2 1 1
9 23925 1 1 129 GLN HB3 H 11.527 -6.305 -5.258 1.00 . A A . 129 GLN HB3 1 1
9 23926 1 1 129 GLN HE21 H 14.075 -2.915 -6.683 1.00 . A A . 129 GLN HE21 1 1
9 23927 1 1 129 GLN HE22 H 15.429 -3.775 -6.025 1.00 . A A . 129 GLN HE22 1 1
9 23928 1 1 129 GLN HG2 H 12.009 -4.862 -7.140 1.00 . A A . 129 GLN HG2 1 1
9 23929 1 1 129 GLN HG3 H 11.945 -3.445 -6.093 1.00 . A A . 129 GLN HG3 1 1
9 23930 1 1 129 GLN N N 9.358 -3.795 -4.811 1.00 . A A . 129 GLN N 1 1
9 23931 1 1 129 GLN NE2 N 14.471 -3.690 -6.215 1.00 . A A . 129 GLN NE2 1 1
9 23932 1 1 129 GLN O O 8.918 -7.255 -5.538 1.00 . A A . 129 GLN O 1 1
9 23933 1 1 129 GLN OE1 O 14.079 -5.668 -5.248 1.00 . A A . 129 GLN OE1 1 1
9 23934 1 1 130 GLU C C 6.271 -7.069 -3.954 1.00 . A A . 130 GLU C 1 1
9 23935 1 1 130 GLU CA C 7.543 -7.080 -3.141 1.00 . A A . 130 GLU CA 1 1
9 23936 1 1 130 GLU CB C 7.187 -6.790 -1.683 1.00 . A A . 130 GLU CB 1 1
9 23937 1 1 130 GLU CD C 9.326 -7.463 -0.527 1.00 . A A . 130 GLU CD 1 1
9 23938 1 1 130 GLU CG C 8.364 -6.338 -0.857 1.00 . A A . 130 GLU CG 1 1
9 23939 1 1 130 GLU H H 8.668 -5.282 -3.146 1.00 . A A . 130 GLU H 1 1
9 23940 1 1 130 GLU HA H 8.013 -8.049 -3.218 1.00 . A A . 130 GLU HA 1 1
9 23941 1 1 130 GLU HB2 H 6.436 -6.014 -1.657 1.00 . A A . 130 GLU HB2 1 1
9 23942 1 1 130 GLU HB3 H 6.783 -7.686 -1.240 1.00 . A A . 130 GLU HB3 1 1
9 23943 1 1 130 GLU HG2 H 8.887 -5.583 -1.430 1.00 . A A . 130 GLU HG2 1 1
9 23944 1 1 130 GLU HG3 H 7.999 -5.905 0.064 1.00 . A A . 130 GLU HG3 1 1
9 23945 1 1 130 GLU N N 8.453 -6.076 -3.683 1.00 . A A . 130 GLU N 1 1
9 23946 1 1 130 GLU O O 5.675 -8.106 -4.226 1.00 . A A . 130 GLU O 1 1
9 23947 1 1 130 GLU OE1 O 9.970 -7.995 -1.461 1.00 . A A . 130 GLU OE1 1 1
9 23948 1 1 130 GLU OE2 O 9.447 -7.828 0.654 1.00 . A A . 130 GLU OE2 1 1
9 23949 1 1 131 LEU C C 4.846 -6.295 -6.518 1.00 . A A . 131 LEU C 1 1
9 23950 1 1 131 LEU CA C 4.646 -5.743 -5.136 1.00 . A A . 131 LEU CA 1 1
9 23951 1 1 131 LEU CB C 4.189 -4.293 -5.201 1.00 . A A . 131 LEU CB 1 1
9 23952 1 1 131 LEU CD1 C 2.136 -4.824 -3.939 1.00 . A A . 131 LEU CD1 1 1
9 23953 1 1 131 LEU CD2 C 4.069 -3.878 -2.749 1.00 . A A . 131 LEU CD2 1 1
9 23954 1 1 131 LEU CG C 3.296 -3.873 -4.042 1.00 . A A . 131 LEU CG 1 1
9 23955 1 1 131 LEU H H 6.428 -5.077 -4.169 1.00 . A A . 131 LEU H 1 1
9 23956 1 1 131 LEU HA H 3.883 -6.331 -4.644 1.00 . A A . 131 LEU HA 1 1
9 23957 1 1 131 LEU HB2 H 5.065 -3.659 -5.209 1.00 . A A . 131 LEU HB2 1 1
9 23958 1 1 131 LEU HB3 H 3.649 -4.145 -6.120 1.00 . A A . 131 LEU HB3 1 1
9 23959 1 1 131 LEU HD11 H 2.525 -5.822 -3.801 1.00 . A A . 131 LEU HD11 1 1
9 23960 1 1 131 LEU HD12 H 1.552 -4.783 -4.846 1.00 . A A . 131 LEU HD12 1 1
9 23961 1 1 131 LEU HD13 H 1.521 -4.555 -3.096 1.00 . A A . 131 LEU HD13 1 1
9 23962 1 1 131 LEU HD21 H 4.851 -3.137 -2.793 1.00 . A A . 131 LEU HD21 1 1
9 23963 1 1 131 LEU HD22 H 4.508 -4.861 -2.609 1.00 . A A . 131 LEU HD22 1 1
9 23964 1 1 131 LEU HD23 H 3.403 -3.658 -1.928 1.00 . A A . 131 LEU HD23 1 1
9 23965 1 1 131 LEU HG H 2.913 -2.876 -4.215 1.00 . A A . 131 LEU HG 1 1
9 23966 1 1 131 LEU N N 5.870 -5.880 -4.369 1.00 . A A . 131 LEU N 1 1
9 23967 1 1 131 LEU O O 4.014 -7.042 -7.033 1.00 . A A . 131 LEU O 1 1
9 23968 1 1 132 MET C C 6.795 -7.930 -8.265 1.00 . A A . 132 MET C 1 1
9 23969 1 1 132 MET CA C 6.312 -6.489 -8.396 1.00 . A A . 132 MET CA 1 1
9 23970 1 1 132 MET CB C 7.343 -5.594 -9.069 1.00 . A A . 132 MET CB 1 1
9 23971 1 1 132 MET CE C 9.038 -5.967 -11.345 1.00 . A A . 132 MET CE 1 1
9 23972 1 1 132 MET CG C 8.778 -5.822 -8.628 1.00 . A A . 132 MET CG 1 1
9 23973 1 1 132 MET H H 6.591 -5.349 -6.645 1.00 . A A . 132 MET H 1 1
9 23974 1 1 132 MET HA H 5.409 -6.485 -8.990 1.00 . A A . 132 MET HA 1 1
9 23975 1 1 132 MET HB2 H 7.293 -5.756 -10.133 1.00 . A A . 132 MET HB2 1 1
9 23976 1 1 132 MET HB3 H 7.088 -4.565 -8.862 1.00 . A A . 132 MET HB3 1 1
9 23977 1 1 132 MET HE1 H 8.035 -6.351 -11.515 1.00 . A A . 132 MET HE1 1 1
9 23978 1 1 132 MET HE2 H 9.660 -6.203 -12.194 1.00 . A A . 132 MET HE2 1 1
9 23979 1 1 132 MET HE3 H 8.989 -4.890 -11.207 1.00 . A A . 132 MET HE3 1 1
9 23980 1 1 132 MET HG2 H 9.250 -4.865 -8.462 1.00 . A A . 132 MET HG2 1 1
9 23981 1 1 132 MET HG3 H 8.774 -6.389 -7.711 1.00 . A A . 132 MET HG3 1 1
9 23982 1 1 132 MET N N 5.975 -5.968 -7.099 1.00 . A A . 132 MET N 1 1
9 23983 1 1 132 MET O O 7.110 -8.586 -9.257 1.00 . A A . 132 MET O 1 1
9 23984 1 1 132 MET SD S 9.713 -6.726 -9.869 1.00 . A A . 132 MET SD 1 1
9 23985 1 1 133 GLU C C 5.789 -10.600 -7.011 1.00 . A A . 133 GLU C 1 1
9 23986 1 1 133 GLU CA C 7.078 -9.834 -6.781 1.00 . A A . 133 GLU CA 1 1
9 23987 1 1 133 GLU CB C 7.601 -10.048 -5.354 1.00 . A A . 133 GLU CB 1 1
9 23988 1 1 133 GLU CD C 8.982 -12.085 -5.937 1.00 . A A . 133 GLU CD 1 1
9 23989 1 1 133 GLU CG C 7.940 -11.489 -5.014 1.00 . A A . 133 GLU CG 1 1
9 23990 1 1 133 GLU H H 6.628 -7.838 -6.266 1.00 . A A . 133 GLU H 1 1
9 23991 1 1 133 GLU HA H 7.820 -10.169 -7.493 1.00 . A A . 133 GLU HA 1 1
9 23992 1 1 133 GLU HB2 H 8.493 -9.454 -5.223 1.00 . A A . 133 GLU HB2 1 1
9 23993 1 1 133 GLU HB3 H 6.850 -9.706 -4.657 1.00 . A A . 133 GLU HB3 1 1
9 23994 1 1 133 GLU HG2 H 8.320 -11.524 -4.004 1.00 . A A . 133 GLU HG2 1 1
9 23995 1 1 133 GLU HG3 H 7.041 -12.080 -5.081 1.00 . A A . 133 GLU HG3 1 1
9 23996 1 1 133 GLU N N 6.813 -8.429 -7.031 1.00 . A A . 133 GLU N 1 1
9 23997 1 1 133 GLU O O 5.804 -11.775 -7.378 1.00 . A A . 133 GLU O 1 1
9 23998 1 1 133 GLU OE1 O 10.132 -11.597 -5.944 1.00 . A A . 133 GLU OE1 1 1
9 23999 1 1 133 GLU OE2 O 8.662 -13.059 -6.650 1.00 . A A . 133 GLU OE2 1 1
9 24000 1 1 134 TYR C C 3.065 -9.996 -8.648 1.00 . A A . 134 TYR C 1 1
9 24001 1 1 134 TYR CA C 3.379 -10.475 -7.231 1.00 . A A . 134 TYR CA 1 1
9 24002 1 1 134 TYR CB C 2.299 -10.100 -6.231 1.00 . A A . 134 TYR CB 1 1
9 24003 1 1 134 TYR CD1 C 2.716 -11.742 -4.380 1.00 . A A . 134 TYR CD1 1 1
9 24004 1 1 134 TYR CD2 C 3.035 -9.435 -3.904 1.00 . A A . 134 TYR CD2 1 1
9 24005 1 1 134 TYR CE1 C 3.032 -12.059 -3.077 1.00 . A A . 134 TYR CE1 1 1
9 24006 1 1 134 TYR CE2 C 3.343 -9.741 -2.596 1.00 . A A . 134 TYR CE2 1 1
9 24007 1 1 134 TYR CG C 2.712 -10.433 -4.818 1.00 . A A . 134 TYR CG 1 1
9 24008 1 1 134 TYR CZ C 3.607 -11.032 -2.259 1.00 . A A . 134 TYR CZ 1 1
9 24009 1 1 134 TYR H H 4.669 -9.030 -6.343 1.00 . A A . 134 TYR H 1 1
9 24010 1 1 134 TYR HA H 3.473 -11.534 -7.243 1.00 . A A . 134 TYR HA 1 1
9 24011 1 1 134 TYR HB2 H 2.134 -9.049 -6.291 1.00 . A A . 134 TYR HB2 1 1
9 24012 1 1 134 TYR HB3 H 1.387 -10.634 -6.455 1.00 . A A . 134 TYR HB3 1 1
9 24013 1 1 134 TYR HD1 H 2.489 -12.527 -5.081 1.00 . A A . 134 TYR HD1 1 1
9 24014 1 1 134 TYR HD2 H 3.049 -8.412 -4.225 1.00 . A A . 134 TYR HD2 1 1
9 24015 1 1 134 TYR HE1 H 3.022 -13.089 -2.760 1.00 . A A . 134 TYR HE1 1 1
9 24016 1 1 134 TYR HE2 H 3.589 -8.952 -1.898 1.00 . A A . 134 TYR HE2 1 1
9 24017 1 1 134 TYR HH H 3.299 -10.675 -0.300 1.00 . A A . 134 TYR HH 1 1
9 24018 1 1 134 TYR N N 4.653 -9.920 -6.811 1.00 . A A . 134 TYR N 1 1
9 24019 1 1 134 TYR O O 1.968 -10.194 -9.165 1.00 . A A . 134 TYR O 1 1
9 24020 1 1 134 TYR OH O 3.643 -11.364 -0.880 1.00 . A A . 134 TYR OH 1 1
9 24021 1 1 135 ASN C C 3.185 -7.632 -10.721 1.00 . A A . 135 ASN C 1 1
9 24022 1 1 135 ASN CA C 4.046 -8.873 -10.631 1.00 . A A . 135 ASN CA 1 1
9 24023 1 1 135 ASN CB C 3.570 -9.935 -11.635 1.00 . A A . 135 ASN CB 1 1
9 24024 1 1 135 ASN CG C 4.553 -11.080 -11.786 1.00 . A A . 135 ASN CG 1 1
9 24025 1 1 135 ASN H H 4.909 -9.254 -8.755 1.00 . A A . 135 ASN H 1 1
9 24026 1 1 135 ASN HA H 5.062 -8.587 -10.892 1.00 . A A . 135 ASN HA 1 1
9 24027 1 1 135 ASN HB2 H 2.627 -10.339 -11.299 1.00 . A A . 135 ASN HB2 1 1
9 24028 1 1 135 ASN HB3 H 3.435 -9.470 -12.600 1.00 . A A . 135 ASN HB3 1 1
9 24029 1 1 135 ASN HD21 H 5.650 -9.995 -13.040 1.00 . A A . 135 ASN HD21 1 1
9 24030 1 1 135 ASN HD22 H 6.230 -11.594 -12.708 1.00 . A A . 135 ASN HD22 1 1
9 24031 1 1 135 ASN N N 4.087 -9.381 -9.260 1.00 . A A . 135 ASN N 1 1
9 24032 1 1 135 ASN ND2 N 5.581 -10.872 -12.591 1.00 . A A . 135 ASN ND2 1 1
9 24033 1 1 135 ASN O O 2.543 -7.367 -11.738 1.00 . A A . 135 ASN O 1 1
9 24034 1 1 135 ASN OD1 O 4.400 -12.134 -11.172 1.00 . A A . 135 ASN OD1 1 1
9 24035 1 1 136 LEU C C 3.516 -4.483 -9.651 1.00 . A A . 136 LEU C 1 1
9 24036 1 1 136 LEU CA C 2.507 -5.599 -9.625 1.00 . A A . 136 LEU CA 1 1
9 24037 1 1 136 LEU CB C 1.592 -5.473 -8.430 1.00 . A A . 136 LEU CB 1 1
9 24038 1 1 136 LEU CD1 C 0.457 -7.706 -8.312 1.00 . A A . 136 LEU CD1 1 1
9 24039 1 1 136 LEU CD2 C -0.721 -5.646 -7.566 1.00 . A A . 136 LEU CD2 1 1
9 24040 1 1 136 LEU CG C 0.270 -6.219 -8.543 1.00 . A A . 136 LEU CG 1 1
9 24041 1 1 136 LEU H H 3.678 -7.150 -8.855 1.00 . A A . 136 LEU H 1 1
9 24042 1 1 136 LEU HA H 1.925 -5.547 -10.512 1.00 . A A . 136 LEU HA 1 1
9 24043 1 1 136 LEU HB2 H 2.121 -5.851 -7.587 1.00 . A A . 136 LEU HB2 1 1
9 24044 1 1 136 LEU HB3 H 1.380 -4.426 -8.267 1.00 . A A . 136 LEU HB3 1 1
9 24045 1 1 136 LEU HD11 H 0.915 -7.866 -7.348 1.00 . A A . 136 LEU HD11 1 1
9 24046 1 1 136 LEU HD12 H 1.093 -8.113 -9.084 1.00 . A A . 136 LEU HD12 1 1
9 24047 1 1 136 LEU HD13 H -0.504 -8.199 -8.341 1.00 . A A . 136 LEU HD13 1 1
9 24048 1 1 136 LEU HD21 H -1.646 -6.201 -7.624 1.00 . A A . 136 LEU HD21 1 1
9 24049 1 1 136 LEU HD22 H -0.907 -4.611 -7.810 1.00 . A A . 136 LEU HD22 1 1
9 24050 1 1 136 LEU HD23 H -0.320 -5.714 -6.566 1.00 . A A . 136 LEU HD23 1 1
9 24051 1 1 136 LEU HG H -0.128 -6.084 -9.539 1.00 . A A . 136 LEU HG 1 1
9 24052 1 1 136 LEU N N 3.190 -6.863 -9.649 1.00 . A A . 136 LEU N 1 1
9 24053 1 1 136 LEU O O 3.888 -3.906 -8.629 1.00 . A A . 136 LEU O 1 1
9 24054 1 1 137 VAL C C 4.464 -1.835 -10.865 1.00 . A A . 137 VAL C 1 1
9 24055 1 1 137 VAL CA C 4.989 -3.242 -11.105 1.00 . A A . 137 VAL CA 1 1
9 24056 1 1 137 VAL CB C 5.457 -3.353 -12.555 1.00 . A A . 137 VAL CB 1 1
9 24057 1 1 137 VAL CG1 C 6.530 -2.329 -12.853 1.00 . A A . 137 VAL CG1 1 1
9 24058 1 1 137 VAL CG2 C 5.919 -4.763 -12.846 1.00 . A A . 137 VAL CG2 1 1
9 24059 1 1 137 VAL H H 3.648 -4.778 -11.587 1.00 . A A . 137 VAL H 1 1
9 24060 1 1 137 VAL HA H 5.836 -3.424 -10.460 1.00 . A A . 137 VAL HA 1 1
9 24061 1 1 137 VAL HB H 4.612 -3.141 -13.193 1.00 . A A . 137 VAL HB 1 1
9 24062 1 1 137 VAL HG11 H 7.324 -2.411 -12.122 1.00 . A A . 137 VAL HG11 1 1
9 24063 1 1 137 VAL HG12 H 6.089 -1.338 -12.805 1.00 . A A . 137 VAL HG12 1 1
9 24064 1 1 137 VAL HG13 H 6.927 -2.499 -13.843 1.00 . A A . 137 VAL HG13 1 1
9 24065 1 1 137 VAL HG21 H 5.116 -5.451 -12.604 1.00 . A A . 137 VAL HG21 1 1
9 24066 1 1 137 VAL HG22 H 6.784 -4.990 -12.240 1.00 . A A . 137 VAL HG22 1 1
9 24067 1 1 137 VAL HG23 H 6.171 -4.850 -13.891 1.00 . A A . 137 VAL HG23 1 1
9 24068 1 1 137 VAL N N 3.988 -4.244 -10.842 1.00 . A A . 137 VAL N 1 1
9 24069 1 1 137 VAL O O 3.424 -1.457 -11.390 1.00 . A A . 137 VAL O 1 1
9 24070 1 1 138 PRO C C 4.792 1.143 -11.138 1.00 . A A . 138 PRO C 1 1
9 24071 1 1 138 PRO CA C 4.941 0.365 -9.843 1.00 . A A . 138 PRO CA 1 1
9 24072 1 1 138 PRO CB C 6.215 0.826 -9.167 1.00 . A A . 138 PRO CB 1 1
9 24073 1 1 138 PRO CD C 6.247 -1.565 -9.157 1.00 . A A . 138 PRO CD 1 1
9 24074 1 1 138 PRO CG C 6.645 -0.341 -8.371 1.00 . A A . 138 PRO CG 1 1
9 24075 1 1 138 PRO HA H 4.096 0.555 -9.198 1.00 . A A . 138 PRO HA 1 1
9 24076 1 1 138 PRO HB2 H 6.947 1.084 -9.919 1.00 . A A . 138 PRO HB2 1 1
9 24077 1 1 138 PRO HB3 H 6.013 1.682 -8.549 1.00 . A A . 138 PRO HB3 1 1
9 24078 1 1 138 PRO HD2 H 7.083 -1.945 -9.736 1.00 . A A . 138 PRO HD2 1 1
9 24079 1 1 138 PRO HD3 H 5.871 -2.329 -8.492 1.00 . A A . 138 PRO HD3 1 1
9 24080 1 1 138 PRO HG2 H 7.709 -0.305 -8.245 1.00 . A A . 138 PRO HG2 1 1
9 24081 1 1 138 PRO HG3 H 6.152 -0.333 -7.411 1.00 . A A . 138 PRO HG3 1 1
9 24082 1 1 138 PRO N N 5.177 -1.069 -10.036 1.00 . A A . 138 PRO N 1 1
9 24083 1 1 138 PRO O O 5.274 0.734 -12.197 1.00 . A A . 138 PRO O 1 1
9 24084 1 1 139 GLU C C 5.235 3.980 -12.438 1.00 . A A . 139 GLU C 1 1
9 24085 1 1 139 GLU CA C 3.972 3.187 -12.154 1.00 . A A . 139 GLU CA 1 1
9 24086 1 1 139 GLU CB C 2.788 4.124 -11.908 1.00 . A A . 139 GLU CB 1 1
9 24087 1 1 139 GLU CD C 1.087 2.552 -12.894 1.00 . A A . 139 GLU CD 1 1
9 24088 1 1 139 GLU CG C 1.473 3.396 -11.698 1.00 . A A . 139 GLU CG 1 1
9 24089 1 1 139 GLU H H 3.883 2.586 -10.122 1.00 . A A . 139 GLU H 1 1
9 24090 1 1 139 GLU HA H 3.754 2.565 -13.010 1.00 . A A . 139 GLU HA 1 1
9 24091 1 1 139 GLU HB2 H 2.990 4.721 -11.033 1.00 . A A . 139 GLU HB2 1 1
9 24092 1 1 139 GLU HB3 H 2.679 4.772 -12.764 1.00 . A A . 139 GLU HB3 1 1
9 24093 1 1 139 GLU HG2 H 1.564 2.753 -10.835 1.00 . A A . 139 GLU HG2 1 1
9 24094 1 1 139 GLU HG3 H 0.696 4.125 -11.522 1.00 . A A . 139 GLU HG3 1 1
9 24095 1 1 139 GLU N N 4.187 2.307 -11.014 1.00 . A A . 139 GLU N 1 1
9 24096 1 1 139 GLU O O 5.411 4.520 -13.529 1.00 . A A . 139 GLU O 1 1
9 24097 1 1 139 GLU OE1 O 1.777 1.548 -13.164 1.00 . A A . 139 GLU OE1 1 1
9 24098 1 1 139 GLU OE2 O 0.083 2.890 -13.552 1.00 . A A . 139 GLU OE2 1 1
9 24099 1 1 140 GLU C C 8.138 3.692 -12.680 1.00 . A A . 140 GLU C 1 1
9 24100 1 1 140 GLU CA C 7.465 4.561 -11.640 1.00 . A A . 140 GLU CA 1 1
9 24101 1 1 140 GLU CB C 8.307 4.454 -10.362 1.00 . A A . 140 GLU CB 1 1
9 24102 1 1 140 GLU CD C 6.843 5.870 -8.875 1.00 . A A . 140 GLU CD 1 1
9 24103 1 1 140 GLU CG C 7.529 4.537 -9.075 1.00 . A A . 140 GLU CG 1 1
9 24104 1 1 140 GLU H H 5.834 3.775 -10.539 1.00 . A A . 140 GLU H 1 1
9 24105 1 1 140 GLU HA H 7.419 5.585 -11.979 1.00 . A A . 140 GLU HA 1 1
9 24106 1 1 140 GLU HB2 H 8.816 3.502 -10.373 1.00 . A A . 140 GLU HB2 1 1
9 24107 1 1 140 GLU HB3 H 9.052 5.232 -10.358 1.00 . A A . 140 GLU HB3 1 1
9 24108 1 1 140 GLU HG2 H 6.786 3.757 -9.084 1.00 . A A . 140 GLU HG2 1 1
9 24109 1 1 140 GLU HG3 H 8.212 4.369 -8.257 1.00 . A A . 140 GLU HG3 1 1
9 24110 1 1 140 GLU N N 6.113 4.051 -11.437 1.00 . A A . 140 GLU N 1 1
9 24111 1 1 140 GLU O O 8.851 4.165 -13.566 1.00 . A A . 140 GLU O 1 1
9 24112 1 1 140 GLU OE1 O 7.546 6.860 -8.598 1.00 . A A . 140 GLU OE1 1 1
9 24113 1 1 140 GLU OE2 O 5.605 5.931 -9.006 1.00 . A A . 140 GLU OE2 1 1
9 24114 1 1 141 TRP C C 7.877 1.069 -14.600 1.00 . A A . 141 TRP C 1 1
9 24115 1 1 141 TRP CA C 8.598 1.392 -13.300 1.00 . A A . 141 TRP CA 1 1
9 24116 1 1 141 TRP CB C 8.824 0.151 -12.447 1.00 . A A . 141 TRP CB 1 1
9 24117 1 1 141 TRP CD1 C 9.651 1.662 -10.515 1.00 . A A . 141 TRP CD1 1 1
9 24118 1 1 141 TRP CD2 C 9.533 -0.503 -9.997 1.00 . A A . 141 TRP CD2 1 1
9 24119 1 1 141 TRP CE2 C 9.971 0.208 -8.863 1.00 . A A . 141 TRP CE2 1 1
9 24120 1 1 141 TRP CE3 C 9.383 -1.882 -9.911 1.00 . A A . 141 TRP CE3 1 1
9 24121 1 1 141 TRP CG C 9.325 0.444 -11.048 1.00 . A A . 141 TRP CG 1 1
9 24122 1 1 141 TRP CH2 C 10.087 -1.778 -7.584 1.00 . A A . 141 TRP CH2 1 1
9 24123 1 1 141 TRP CZ2 C 10.255 -0.419 -7.652 1.00 . A A . 141 TRP CZ2 1 1
9 24124 1 1 141 TRP CZ3 C 9.655 -2.510 -8.708 1.00 . A A . 141 TRP CZ3 1 1
9 24125 1 1 141 TRP H H 7.182 2.113 -11.912 1.00 . A A . 141 TRP H 1 1
9 24126 1 1 141 TRP HA H 9.544 1.788 -13.539 1.00 . A A . 141 TRP HA 1 1
9 24127 1 1 141 TRP HB2 H 7.899 -0.366 -12.365 1.00 . A A . 141 TRP HB2 1 1
9 24128 1 1 141 TRP HB3 H 9.547 -0.487 -12.934 1.00 . A A . 141 TRP HB3 1 1
9 24129 1 1 141 TRP HD1 H 9.584 2.598 -11.051 1.00 . A A . 141 TRP HD1 1 1
9 24130 1 1 141 TRP HE1 H 10.304 2.281 -8.625 1.00 . A A . 141 TRP HE1 1 1
9 24131 1 1 141 TRP HE3 H 9.054 -2.454 -10.765 1.00 . A A . 141 TRP HE3 1 1
9 24132 1 1 141 TRP HH2 H 10.266 -2.305 -6.637 1.00 . A A . 141 TRP HH2 1 1
9 24133 1 1 141 TRP HZ2 H 10.585 0.134 -6.784 1.00 . A A . 141 TRP HZ2 1 1
9 24134 1 1 141 TRP HZ3 H 9.528 -3.580 -8.628 1.00 . A A . 141 TRP HZ3 1 1
9 24135 1 1 141 TRP N N 7.882 2.396 -12.547 1.00 . A A . 141 TRP N 1 1
9 24136 1 1 141 TRP NE1 N 10.029 1.533 -9.212 1.00 . A A . 141 TRP NE1 1 1
9 24137 1 1 141 TRP O O 8.513 0.765 -15.607 1.00 . A A . 141 TRP O 1 1
9 24138 1 1 142 GLY C C 4.941 -0.208 -15.842 1.00 . A A . 142 GLY C 1 1
9 24139 1 1 142 GLY CA C 5.811 1.022 -15.838 1.00 . A A . 142 GLY CA 1 1
9 24140 1 1 142 GLY H H 6.064 1.305 -13.747 1.00 . A A . 142 GLY H 1 1
9 24141 1 1 142 GLY HA2 H 5.189 1.894 -15.976 1.00 . A A . 142 GLY HA2 1 1
9 24142 1 1 142 GLY HA3 H 6.513 0.958 -16.657 1.00 . A A . 142 GLY HA3 1 1
9 24143 1 1 142 GLY N N 6.550 1.162 -14.598 1.00 . A A . 142 GLY N 1 1
9 24144 1 1 142 GLY O O 4.685 -0.804 -16.891 1.00 . A A . 142 GLY O 1 1
9 24145 1 1 143 GLY C C 2.193 -1.345 -14.516 1.00 . A A . 143 GLY C 1 1
9 24146 1 1 143 GLY CA C 3.635 -1.749 -14.541 1.00 . A A . 143 GLY CA 1 1
9 24147 1 1 143 GLY H H 4.799 -0.113 -13.856 1.00 . A A . 143 GLY H 1 1
9 24148 1 1 143 GLY HA2 H 3.797 -2.409 -15.373 1.00 . A A . 143 GLY HA2 1 1
9 24149 1 1 143 GLY HA3 H 3.866 -2.273 -13.626 1.00 . A A . 143 GLY HA3 1 1
9 24150 1 1 143 GLY N N 4.514 -0.606 -14.662 1.00 . A A . 143 GLY N 1 1
9 24151 1 1 143 GLY O O 1.621 -1.005 -15.553 1.00 . A A . 143 GLY O 1 1
9 24152 1 1 144 ASP C C -0.108 -0.752 -11.695 1.00 . A A . 144 ASP C 1 1
9 24153 1 1 144 ASP CA C 0.234 -0.934 -13.169 1.00 . A A . 144 ASP CA 1 1
9 24154 1 1 144 ASP CB C -0.773 -1.892 -13.834 1.00 . A A . 144 ASP CB 1 1
9 24155 1 1 144 ASP CG C -0.761 -3.294 -13.240 1.00 . A A . 144 ASP CG 1 1
9 24156 1 1 144 ASP H H 2.103 -1.716 -12.559 1.00 . A A . 144 ASP H 1 1
9 24157 1 1 144 ASP HA H 0.185 0.025 -13.652 1.00 . A A . 144 ASP HA 1 1
9 24158 1 1 144 ASP HB2 H -1.766 -1.490 -13.720 1.00 . A A . 144 ASP HB2 1 1
9 24159 1 1 144 ASP HB3 H -0.541 -1.969 -14.888 1.00 . A A . 144 ASP HB3 1 1
9 24160 1 1 144 ASP N N 1.599 -1.392 -13.339 1.00 . A A . 144 ASP N 1 1
9 24161 1 1 144 ASP O O -1.254 -0.960 -11.272 1.00 . A A . 144 ASP O 1 1
9 24162 1 1 144 ASP OD1 O -1.494 -3.539 -12.254 1.00 . A A . 144 ASP OD1 1 1
9 24163 1 1 144 ASP OD2 O 0.000 -4.156 -13.731 1.00 . A A . 144 ASP OD2 1 1
9 24164 1 1 145 THR C C 1.154 1.132 -8.943 1.00 . A A . 145 THR C 1 1
9 24165 1 1 145 THR CA C 0.663 -0.218 -9.474 1.00 . A A . 145 THR CA 1 1
9 24166 1 1 145 THR CB C 1.349 -1.371 -8.723 1.00 . A A . 145 THR CB 1 1
9 24167 1 1 145 THR CG2 C 0.919 -1.416 -7.264 1.00 . A A . 145 THR CG2 1 1
9 24168 1 1 145 THR H H 1.767 -0.138 -11.303 1.00 . A A . 145 THR H 1 1
9 24169 1 1 145 THR HA H -0.400 -0.291 -9.295 1.00 . A A . 145 THR HA 1 1
9 24170 1 1 145 THR HB H 2.420 -1.233 -8.770 1.00 . A A . 145 THR HB 1 1
9 24171 1 1 145 THR HG1 H 0.388 -2.422 -10.083 1.00 . A A . 145 THR HG1 1 1
9 24172 1 1 145 THR HG21 H 1.425 -2.230 -6.764 1.00 . A A . 145 THR HG21 1 1
9 24173 1 1 145 THR HG22 H -0.147 -1.567 -7.207 1.00 . A A . 145 THR HG22 1 1
9 24174 1 1 145 THR HG23 H 1.177 -0.484 -6.783 1.00 . A A . 145 THR HG23 1 1
9 24175 1 1 145 THR N N 0.877 -0.351 -10.909 1.00 . A A . 145 THR N 1 1
9 24176 1 1 145 THR O O 2.350 1.415 -8.938 1.00 . A A . 145 THR O 1 1
9 24177 1 1 145 THR OG1 O 0.997 -2.605 -9.358 1.00 . A A . 145 THR OG1 1 1
9 24178 1 1 146 ILE C C 1.041 3.285 -6.583 1.00 . A A . 146 ILE C 1 1
9 24179 1 1 146 ILE CA C 0.528 3.304 -8.020 1.00 . A A . 146 ILE CA 1 1
9 24180 1 1 146 ILE CB C -0.712 4.214 -8.062 1.00 . A A . 146 ILE CB 1 1
9 24181 1 1 146 ILE CD1 C -2.740 4.830 -9.461 1.00 . A A . 146 ILE CD1 1 1
9 24182 1 1 146 ILE CG1 C -1.399 4.132 -9.426 1.00 . A A . 146 ILE CG1 1 1
9 24183 1 1 146 ILE CG2 C -0.322 5.650 -7.743 1.00 . A A . 146 ILE CG2 1 1
9 24184 1 1 146 ILE H H -0.722 1.650 -8.473 1.00 . A A . 146 ILE H 1 1
9 24185 1 1 146 ILE HA H 1.285 3.722 -8.666 1.00 . A A . 146 ILE HA 1 1
9 24186 1 1 146 ILE HB H -1.400 3.878 -7.300 1.00 . A A . 146 ILE HB 1 1
9 24187 1 1 146 ILE HD11 H -3.395 4.387 -8.725 1.00 . A A . 146 ILE HD11 1 1
9 24188 1 1 146 ILE HD12 H -3.177 4.723 -10.443 1.00 . A A . 146 ILE HD12 1 1
9 24189 1 1 146 ILE HD13 H -2.606 5.878 -9.238 1.00 . A A . 146 ILE HD13 1 1
9 24190 1 1 146 ILE HG12 H -0.766 4.592 -10.170 1.00 . A A . 146 ILE HG12 1 1
9 24191 1 1 146 ILE HG13 H -1.556 3.095 -9.683 1.00 . A A . 146 ILE HG13 1 1
9 24192 1 1 146 ILE HG21 H -1.199 6.280 -7.781 1.00 . A A . 146 ILE HG21 1 1
9 24193 1 1 146 ILE HG22 H 0.401 5.997 -8.469 1.00 . A A . 146 ILE HG22 1 1
9 24194 1 1 146 ILE HG23 H 0.113 5.696 -6.755 1.00 . A A . 146 ILE HG23 1 1
9 24195 1 1 146 ILE N N 0.214 1.958 -8.490 1.00 . A A . 146 ILE N 1 1
9 24196 1 1 146 ILE O O 0.282 3.028 -5.659 1.00 . A A . 146 ILE O 1 1
9 24197 1 1 147 PHE C C 2.798 4.968 -4.422 1.00 . A A . 147 PHE C 1 1
9 24198 1 1 147 PHE CA C 2.906 3.595 -5.064 1.00 . A A . 147 PHE CA 1 1
9 24199 1 1 147 PHE CB C 4.365 3.162 -5.120 1.00 . A A . 147 PHE CB 1 1
9 24200 1 1 147 PHE CD1 C 4.349 0.918 -6.200 1.00 . A A . 147 PHE CD1 1 1
9 24201 1 1 147 PHE CD2 C 4.847 1.055 -3.876 1.00 . A A . 147 PHE CD2 1 1
9 24202 1 1 147 PHE CE1 C 4.511 -0.449 -6.160 1.00 . A A . 147 PHE CE1 1 1
9 24203 1 1 147 PHE CE2 C 5.017 -0.311 -3.829 1.00 . A A . 147 PHE CE2 1 1
9 24204 1 1 147 PHE CG C 4.512 1.680 -5.060 1.00 . A A . 147 PHE CG 1 1
9 24205 1 1 147 PHE CZ C 4.721 -1.074 -4.925 1.00 . A A . 147 PHE CZ 1 1
9 24206 1 1 147 PHE H H 2.883 3.779 -7.178 1.00 . A A . 147 PHE H 1 1
9 24207 1 1 147 PHE HA H 2.359 2.880 -4.453 1.00 . A A . 147 PHE HA 1 1
9 24208 1 1 147 PHE HB2 H 4.805 3.506 -6.044 1.00 . A A . 147 PHE HB2 1 1
9 24209 1 1 147 PHE HB3 H 4.898 3.588 -4.284 1.00 . A A . 147 PHE HB3 1 1
9 24210 1 1 147 PHE HD1 H 4.085 1.401 -7.130 1.00 . A A . 147 PHE HD1 1 1
9 24211 1 1 147 PHE HD2 H 4.977 1.645 -2.981 1.00 . A A . 147 PHE HD2 1 1
9 24212 1 1 147 PHE HE1 H 4.378 -1.037 -7.056 1.00 . A A . 147 PHE HE1 1 1
9 24213 1 1 147 PHE HE2 H 5.280 -0.792 -2.896 1.00 . A A . 147 PHE HE2 1 1
9 24214 1 1 147 PHE HZ H 4.800 -2.149 -4.871 1.00 . A A . 147 PHE HZ 1 1
9 24215 1 1 147 PHE N N 2.317 3.573 -6.399 1.00 . A A . 147 PHE N 1 1
9 24216 1 1 147 PHE O O 3.384 5.938 -4.901 1.00 . A A . 147 PHE O 1 1
9 24217 1 1 148 CYS C C 2.567 6.015 -1.191 1.00 . A A . 148 CYS C 1 1
9 24218 1 1 148 CYS CA C 1.949 6.254 -2.558 1.00 . A A . 148 CYS CA 1 1
9 24219 1 1 148 CYS CB C 0.493 6.672 -2.385 1.00 . A A . 148 CYS CB 1 1
9 24220 1 1 148 CYS H H 1.509 4.259 -3.073 1.00 . A A . 148 CYS H 1 1
9 24221 1 1 148 CYS HA H 2.492 7.036 -3.068 1.00 . A A . 148 CYS HA 1 1
9 24222 1 1 148 CYS HB2 H -0.016 6.600 -3.334 1.00 . A A . 148 CYS HB2 1 1
9 24223 1 1 148 CYS HB3 H 0.026 6.000 -1.674 1.00 . A A . 148 CYS HB3 1 1
9 24224 1 1 148 CYS HG H -0.927 8.458 -1.233 1.00 . A A . 148 CYS HG 1 1
9 24225 1 1 148 CYS N N 2.038 5.042 -3.344 1.00 . A A . 148 CYS N 1 1
9 24226 1 1 148 CYS O O 2.324 4.982 -0.577 1.00 . A A . 148 CYS O 1 1
9 24227 1 1 148 CYS SG S 0.283 8.361 -1.765 1.00 . A A . 148 CYS SG 1 1
9 24228 1 1 149 LYS C C 3.361 7.896 1.535 1.00 . A A . 149 LYS C 1 1
9 24229 1 1 149 LYS CA C 3.974 6.859 0.593 1.00 . A A . 149 LYS CA 1 1
9 24230 1 1 149 LYS CB C 5.495 7.024 0.484 1.00 . A A . 149 LYS CB 1 1
9 24231 1 1 149 LYS CD C 7.464 8.384 -0.266 1.00 . A A . 149 LYS CD 1 1
9 24232 1 1 149 LYS CE C 7.938 9.737 -0.769 1.00 . A A . 149 LYS CE 1 1
9 24233 1 1 149 LYS CG C 5.949 8.301 -0.210 1.00 . A A . 149 LYS CG 1 1
9 24234 1 1 149 LYS H H 3.539 7.752 -1.271 1.00 . A A . 149 LYS H 1 1
9 24235 1 1 149 LYS HA H 3.759 5.873 0.982 1.00 . A A . 149 LYS HA 1 1
9 24236 1 1 149 LYS HB2 H 5.914 7.019 1.478 1.00 . A A . 149 LYS HB2 1 1
9 24237 1 1 149 LYS HB3 H 5.894 6.183 -0.064 1.00 . A A . 149 LYS HB3 1 1
9 24238 1 1 149 LYS HD2 H 7.858 8.225 0.727 1.00 . A A . 149 LYS HD2 1 1
9 24239 1 1 149 LYS HD3 H 7.833 7.615 -0.929 1.00 . A A . 149 LYS HD3 1 1
9 24240 1 1 149 LYS HE2 H 9.016 9.728 -0.834 1.00 . A A . 149 LYS HE2 1 1
9 24241 1 1 149 LYS HE3 H 7.521 9.907 -1.752 1.00 . A A . 149 LYS HE3 1 1
9 24242 1 1 149 LYS HG2 H 5.560 8.312 -1.218 1.00 . A A . 149 LYS HG2 1 1
9 24243 1 1 149 LYS HG3 H 5.569 9.151 0.336 1.00 . A A . 149 LYS HG3 1 1
9 24244 1 1 149 LYS HZ1 H 8.131 11.675 -0.017 1.00 . A A . 149 LYS HZ1 1 1
9 24245 1 1 149 LYS HZ2 H 7.596 10.549 1.131 1.00 . A A . 149 LYS HZ2 1 1
9 24246 1 1 149 LYS HZ3 H 6.529 11.119 -0.061 1.00 . A A . 149 LYS HZ3 1 1
9 24247 1 1 149 LYS N N 3.363 6.961 -0.722 1.00 . A A . 149 LYS N 1 1
9 24248 1 1 149 LYS NZ N 7.517 10.846 0.131 1.00 . A A . 149 LYS NZ 1 1
9 24249 1 1 149 LYS O O 3.873 9.003 1.699 1.00 . A A . 149 LYS O 1 1
9 24250 1 1 150 LEU C C 1.678 8.260 4.445 1.00 . A A . 150 LEU C 1 1
9 24251 1 1 150 LEU CA C 1.492 8.479 2.945 1.00 . A A . 150 LEU CA 1 1
9 24252 1 1 150 LEU CB C -0.006 8.446 2.570 1.00 . A A . 150 LEU CB 1 1
9 24253 1 1 150 LEU CD1 C -0.157 6.235 1.311 1.00 . A A . 150 LEU CD1 1 1
9 24254 1 1 150 LEU CD2 C -0.665 6.304 3.762 1.00 . A A . 150 LEU CD2 1 1
9 24255 1 1 150 LEU CG C -0.710 7.075 2.453 1.00 . A A . 150 LEU CG 1 1
9 24256 1 1 150 LEU H H 1.896 6.622 2.043 1.00 . A A . 150 LEU H 1 1
9 24257 1 1 150 LEU HA H 1.869 9.465 2.706 1.00 . A A . 150 LEU HA 1 1
9 24258 1 1 150 LEU HB2 H -0.539 9.020 3.312 1.00 . A A . 150 LEU HB2 1 1
9 24259 1 1 150 LEU HB3 H -0.115 8.952 1.621 1.00 . A A . 150 LEU HB3 1 1
9 24260 1 1 150 LEU HD11 H 0.898 6.063 1.470 1.00 . A A . 150 LEU HD11 1 1
9 24261 1 1 150 LEU HD12 H -0.300 6.756 0.376 1.00 . A A . 150 LEU HD12 1 1
9 24262 1 1 150 LEU HD13 H -0.675 5.288 1.278 1.00 . A A . 150 LEU HD13 1 1
9 24263 1 1 150 LEU HD21 H 0.364 6.108 4.029 1.00 . A A . 150 LEU HD21 1 1
9 24264 1 1 150 LEU HD22 H -1.191 5.367 3.647 1.00 . A A . 150 LEU HD22 1 1
9 24265 1 1 150 LEU HD23 H -1.134 6.888 4.542 1.00 . A A . 150 LEU HD23 1 1
9 24266 1 1 150 LEU HG H -1.737 7.254 2.225 1.00 . A A . 150 LEU HG 1 1
9 24267 1 1 150 LEU N N 2.240 7.540 2.143 1.00 . A A . 150 LEU N 1 1
9 24268 1 1 150 LEU O O 2.247 7.266 4.898 1.00 . A A . 150 LEU O 1 1
9 24269 1 1 151 SER C C -0.087 9.871 7.123 1.00 . A A . 151 SER C 1 1
9 24270 1 1 151 SER CA C 1.171 9.162 6.641 1.00 . A A . 151 SER CA 1 1
9 24271 1 1 151 SER CB C 2.424 9.796 7.214 1.00 . A A . 151 SER CB 1 1
9 24272 1 1 151 SER H H 0.862 10.036 4.764 1.00 . A A . 151 SER H 1 1
9 24273 1 1 151 SER HA H 1.136 8.139 6.934 1.00 . A A . 151 SER HA 1 1
9 24274 1 1 151 SER HB2 H 3.293 9.340 6.767 1.00 . A A . 151 SER HB2 1 1
9 24275 1 1 151 SER HB3 H 2.409 10.830 6.981 1.00 . A A . 151 SER HB3 1 1
9 24276 1 1 151 SER HG H 3.167 10.251 8.964 1.00 . A A . 151 SER HG 1 1
9 24277 1 1 151 SER N N 1.200 9.229 5.200 1.00 . A A . 151 SER N 1 1
9 24278 1 1 151 SER O O -0.266 11.063 6.874 1.00 . A A . 151 SER O 1 1
9 24279 1 1 151 SER OG O 2.499 9.645 8.623 1.00 . A A . 151 SER OG 1 1
9 24280 1 1 152 ALA C C -2.287 10.878 8.971 1.00 . A A . 152 ALA C 1 1
9 24281 1 1 152 ALA CA C -2.306 9.608 8.121 1.00 . A A . 152 ALA CA 1 1
9 24282 1 1 152 ALA CB C -3.087 8.513 8.830 1.00 . A A . 152 ALA CB 1 1
9 24283 1 1 152 ALA H H -0.720 8.208 8.022 1.00 . A A . 152 ALA H 1 1
9 24284 1 1 152 ALA HA H -2.820 9.831 7.196 1.00 . A A . 152 ALA HA 1 1
9 24285 1 1 152 ALA HB1 H -2.632 8.308 9.788 1.00 . A A . 152 ALA HB1 1 1
9 24286 1 1 152 ALA HB2 H -3.075 7.618 8.228 1.00 . A A . 152 ALA HB2 1 1
9 24287 1 1 152 ALA HB3 H -4.108 8.835 8.977 1.00 . A A . 152 ALA HB3 1 1
9 24288 1 1 152 ALA N N -0.970 9.125 7.774 1.00 . A A . 152 ALA N 1 1
9 24289 1 1 152 ALA O O -3.235 11.662 8.935 1.00 . A A . 152 ALA O 1 1
9 24290 1 1 153 LYS C C -0.676 13.470 9.861 1.00 . A A . 153 LYS C 1 1
9 24291 1 1 153 LYS CA C -1.151 12.242 10.608 1.00 . A A . 153 LYS CA 1 1
9 24292 1 1 153 LYS CB C -0.223 11.962 11.780 1.00 . A A . 153 LYS CB 1 1
9 24293 1 1 153 LYS CD C 2.087 11.472 12.612 1.00 . A A . 153 LYS CD 1 1
9 24294 1 1 153 LYS CE C 3.501 11.099 12.213 1.00 . A A . 153 LYS CE 1 1
9 24295 1 1 153 LYS CG C 1.166 11.475 11.406 1.00 . A A . 153 LYS CG 1 1
9 24296 1 1 153 LYS H H -0.460 10.486 9.680 1.00 . A A . 153 LYS H 1 1
9 24297 1 1 153 LYS HA H -2.146 12.428 10.984 1.00 . A A . 153 LYS HA 1 1
9 24298 1 1 153 LYS HB2 H -0.112 12.868 12.338 1.00 . A A . 153 LYS HB2 1 1
9 24299 1 1 153 LYS HB3 H -0.677 11.221 12.399 1.00 . A A . 153 LYS HB3 1 1
9 24300 1 1 153 LYS HD2 H 2.096 12.458 13.052 1.00 . A A . 153 LYS HD2 1 1
9 24301 1 1 153 LYS HD3 H 1.723 10.754 13.333 1.00 . A A . 153 LYS HD3 1 1
9 24302 1 1 153 LYS HE2 H 3.522 10.050 11.961 1.00 . A A . 153 LYS HE2 1 1
9 24303 1 1 153 LYS HE3 H 3.781 11.681 11.349 1.00 . A A . 153 LYS HE3 1 1
9 24304 1 1 153 LYS HG2 H 1.094 10.468 11.019 1.00 . A A . 153 LYS HG2 1 1
9 24305 1 1 153 LYS HG3 H 1.576 12.127 10.650 1.00 . A A . 153 LYS HG3 1 1
9 24306 1 1 153 LYS HZ1 H 5.445 11.160 12.967 1.00 . A A . 153 LYS HZ1 1 1
9 24307 1 1 153 LYS HZ2 H 4.275 10.735 14.121 1.00 . A A . 153 LYS HZ2 1 1
9 24308 1 1 153 LYS HZ3 H 4.421 12.346 13.611 1.00 . A A . 153 LYS HZ3 1 1
9 24309 1 1 153 LYS N N -1.219 11.094 9.727 1.00 . A A . 153 LYS N 1 1
9 24310 1 1 153 LYS NZ N 4.476 11.351 13.304 1.00 . A A . 153 LYS NZ 1 1
9 24311 1 1 153 LYS O O -1.335 14.511 9.855 1.00 . A A . 153 LYS O 1 1
9 24312 1 1 154 THR C C 0.171 14.757 7.268 1.00 . A A . 154 THR C 1 1
9 24313 1 1 154 THR CA C 1.057 14.412 8.460 1.00 . A A . 154 THR CA 1 1
9 24314 1 1 154 THR CB C 2.472 14.050 7.974 1.00 . A A . 154 THR CB 1 1
9 24315 1 1 154 THR CG2 C 3.435 13.944 9.143 1.00 . A A . 154 THR CG2 1 1
9 24316 1 1 154 THR H H 0.949 12.482 9.317 1.00 . A A . 154 THR H 1 1
9 24317 1 1 154 THR HA H 1.129 15.272 9.102 1.00 . A A . 154 THR HA 1 1
9 24318 1 1 154 THR HB H 2.819 14.828 7.309 1.00 . A A . 154 THR HB 1 1
9 24319 1 1 154 THR HG1 H 3.200 12.772 6.654 1.00 . A A . 154 THR HG1 1 1
9 24320 1 1 154 THR HG21 H 4.427 13.732 8.773 1.00 . A A . 154 THR HG21 1 1
9 24321 1 1 154 THR HG22 H 3.119 13.147 9.800 1.00 . A A . 154 THR HG22 1 1
9 24322 1 1 154 THR HG23 H 3.444 14.878 9.686 1.00 . A A . 154 THR HG23 1 1
9 24323 1 1 154 THR N N 0.473 13.333 9.236 1.00 . A A . 154 THR N 1 1
9 24324 1 1 154 THR O O 0.197 15.879 6.758 1.00 . A A . 154 THR O 1 1
9 24325 1 1 154 THR OG1 O 2.444 12.806 7.267 1.00 . A A . 154 THR OG1 1 1
9 24326 1 1 155 LYS C C -1.040 14.256 4.446 1.00 . A A . 155 LYS C 1 1
9 24327 1 1 155 LYS CA C -1.647 13.938 5.824 1.00 . A A . 155 LYS CA 1 1
9 24328 1 1 155 LYS CB C -2.618 15.043 6.274 1.00 . A A . 155 LYS CB 1 1
9 24329 1 1 155 LYS CD C -4.724 13.833 5.578 1.00 . A A . 155 LYS CD 1 1
9 24330 1 1 155 LYS CE C -5.092 13.483 7.013 1.00 . A A . 155 LYS CE 1 1
9 24331 1 1 155 LYS CG C -3.916 15.120 5.484 1.00 . A A . 155 LYS CG 1 1
9 24332 1 1 155 LYS H H -0.496 12.875 7.253 1.00 . A A . 155 LYS H 1 1
9 24333 1 1 155 LYS HA H -2.192 13.004 5.753 1.00 . A A . 155 LYS HA 1 1
9 24334 1 1 155 LYS HB2 H -2.870 14.878 7.311 1.00 . A A . 155 LYS HB2 1 1
9 24335 1 1 155 LYS HB3 H -2.116 15.995 6.187 1.00 . A A . 155 LYS HB3 1 1
9 24336 1 1 155 LYS HD2 H -5.632 13.952 5.008 1.00 . A A . 155 LYS HD2 1 1
9 24337 1 1 155 LYS HD3 H -4.141 13.025 5.161 1.00 . A A . 155 LYS HD3 1 1
9 24338 1 1 155 LYS HE2 H -5.700 12.590 7.001 1.00 . A A . 155 LYS HE2 1 1
9 24339 1 1 155 LYS HE3 H -4.183 13.292 7.565 1.00 . A A . 155 LYS HE3 1 1
9 24340 1 1 155 LYS HG2 H -4.510 15.931 5.873 1.00 . A A . 155 LYS HG2 1 1
9 24341 1 1 155 LYS HG3 H -3.680 15.311 4.448 1.00 . A A . 155 LYS HG3 1 1
9 24342 1 1 155 LYS HZ1 H -5.230 15.376 7.898 1.00 . A A . 155 LYS HZ1 1 1
9 24343 1 1 155 LYS HZ2 H -6.249 14.213 8.595 1.00 . A A . 155 LYS HZ2 1 1
9 24344 1 1 155 LYS HZ3 H -6.639 14.888 7.086 1.00 . A A . 155 LYS HZ3 1 1
9 24345 1 1 155 LYS N N -0.614 13.764 6.846 1.00 . A A . 155 LYS N 1 1
9 24346 1 1 155 LYS NZ N -5.855 14.564 7.694 1.00 . A A . 155 LYS NZ 1 1
9 24347 1 1 155 LYS O O -1.739 14.690 3.531 1.00 . A A . 155 LYS O 1 1
9 24348 1 1 156 GLU C C 0.470 13.437 1.905 1.00 . A A . 156 GLU C 1 1
9 24349 1 1 156 GLU CA C 0.978 14.301 3.056 1.00 . A A . 156 GLU CA 1 1
9 24350 1 1 156 GLU CB C 2.472 14.032 3.235 1.00 . A A . 156 GLU CB 1 1
9 24351 1 1 156 GLU CD C 4.409 13.933 4.831 1.00 . A A . 156 GLU CD 1 1
9 24352 1 1 156 GLU CG C 3.049 14.534 4.545 1.00 . A A . 156 GLU CG 1 1
9 24353 1 1 156 GLU H H 0.752 13.608 5.048 1.00 . A A . 156 GLU H 1 1
9 24354 1 1 156 GLU HA H 0.827 15.339 2.817 1.00 . A A . 156 GLU HA 1 1
9 24355 1 1 156 GLU HB2 H 2.639 12.967 3.182 1.00 . A A . 156 GLU HB2 1 1
9 24356 1 1 156 GLU HB3 H 3.007 14.507 2.426 1.00 . A A . 156 GLU HB3 1 1
9 24357 1 1 156 GLU HG2 H 3.145 15.608 4.499 1.00 . A A . 156 GLU HG2 1 1
9 24358 1 1 156 GLU HG3 H 2.376 14.263 5.346 1.00 . A A . 156 GLU HG3 1 1
9 24359 1 1 156 GLU N N 0.258 14.000 4.297 1.00 . A A . 156 GLU N 1 1
9 24360 1 1 156 GLU O O -0.239 13.904 1.005 1.00 . A A . 156 GLU O 1 1
9 24361 1 1 156 GLU OE1 O 5.419 14.513 4.376 1.00 . A A . 156 GLU OE1 1 1
9 24362 1 1 156 GLU OE2 O 4.475 12.889 5.511 1.00 . A A . 156 GLU OE2 1 1
9 24363 1 1 157 GLY C C -0.984 11.046 0.711 1.00 . A A . 157 GLY C 1 1
9 24364 1 1 157 GLY CA C 0.506 11.224 0.917 1.00 . A A . 157 GLY CA 1 1
9 24365 1 1 157 GLY H H 1.342 11.852 2.740 1.00 . A A . 157 GLY H 1 1
9 24366 1 1 157 GLY HA2 H 0.950 11.571 0.003 1.00 . A A . 157 GLY HA2 1 1
9 24367 1 1 157 GLY HA3 H 0.937 10.263 1.166 1.00 . A A . 157 GLY HA3 1 1
9 24368 1 1 157 GLY N N 0.828 12.159 1.969 1.00 . A A . 157 GLY N 1 1
9 24369 1 1 157 GLY O O -1.409 10.530 -0.315 1.00 . A A . 157 GLY O 1 1
9 24370 1 1 158 LEU C C -3.756 12.164 0.424 1.00 . A A . 158 LEU C 1 1
9 24371 1 1 158 LEU CA C -3.227 11.356 1.601 1.00 . A A . 158 LEU CA 1 1
9 24372 1 1 158 LEU CB C -3.886 11.832 2.896 1.00 . A A . 158 LEU CB 1 1
9 24373 1 1 158 LEU CD1 C -4.887 9.621 3.530 1.00 . A A . 158 LEU CD1 1 1
9 24374 1 1 158 LEU CD2 C -2.660 10.279 4.460 1.00 . A A . 158 LEU CD2 1 1
9 24375 1 1 158 LEU CG C -4.023 10.779 4.004 1.00 . A A . 158 LEU CG 1 1
9 24376 1 1 158 LEU H H -1.375 11.874 2.483 1.00 . A A . 158 LEU H 1 1
9 24377 1 1 158 LEU HA H -3.470 10.318 1.443 1.00 . A A . 158 LEU HA 1 1
9 24378 1 1 158 LEU HB2 H -3.306 12.654 3.285 1.00 . A A . 158 LEU HB2 1 1
9 24379 1 1 158 LEU HB3 H -4.874 12.196 2.656 1.00 . A A . 158 LEU HB3 1 1
9 24380 1 1 158 LEU HD11 H -5.873 9.986 3.286 1.00 . A A . 158 LEU HD11 1 1
9 24381 1 1 158 LEU HD12 H -4.960 8.882 4.314 1.00 . A A . 158 LEU HD12 1 1
9 24382 1 1 158 LEU HD13 H -4.440 9.175 2.655 1.00 . A A . 158 LEU HD13 1 1
9 24383 1 1 158 LEU HD21 H -2.789 9.522 5.219 1.00 . A A . 158 LEU HD21 1 1
9 24384 1 1 158 LEU HD22 H -2.091 11.103 4.867 1.00 . A A . 158 LEU HD22 1 1
9 24385 1 1 158 LEU HD23 H -2.130 9.858 3.618 1.00 . A A . 158 LEU HD23 1 1
9 24386 1 1 158 LEU HG H -4.514 11.230 4.855 1.00 . A A . 158 LEU HG 1 1
9 24387 1 1 158 LEU N N -1.775 11.465 1.690 1.00 . A A . 158 LEU N 1 1
9 24388 1 1 158 LEU O O -4.565 11.677 -0.364 1.00 . A A . 158 LEU O 1 1
9 24389 1 1 159 ASP C C -3.107 13.773 -2.110 1.00 . A A . 159 ASP C 1 1
9 24390 1 1 159 ASP CA C -3.692 14.261 -0.794 1.00 . A A . 159 ASP CA 1 1
9 24391 1 1 159 ASP CB C -3.258 15.702 -0.530 1.00 . A A . 159 ASP CB 1 1
9 24392 1 1 159 ASP CG C -3.749 16.660 -1.596 1.00 . A A . 159 ASP CG 1 1
9 24393 1 1 159 ASP H H -2.613 13.720 0.945 1.00 . A A . 159 ASP H 1 1
9 24394 1 1 159 ASP HA H -4.768 14.221 -0.855 1.00 . A A . 159 ASP HA 1 1
9 24395 1 1 159 ASP HB2 H -3.654 16.019 0.423 1.00 . A A . 159 ASP HB2 1 1
9 24396 1 1 159 ASP HB3 H -2.179 15.745 -0.500 1.00 . A A . 159 ASP HB3 1 1
9 24397 1 1 159 ASP N N -3.273 13.391 0.296 1.00 . A A . 159 ASP N 1 1
9 24398 1 1 159 ASP O O -3.793 13.728 -3.134 1.00 . A A . 159 ASP O 1 1
9 24399 1 1 159 ASP OD1 O -4.874 17.183 -1.456 1.00 . A A . 159 ASP OD1 1 1
9 24400 1 1 159 ASP OD2 O -3.016 16.901 -2.579 1.00 . A A . 159 ASP OD2 1 1
9 24401 1 1 160 HIS C C -1.763 11.548 -3.713 1.00 . A A . 160 HIS C 1 1
9 24402 1 1 160 HIS CA C -1.155 12.875 -3.257 1.00 . A A . 160 HIS CA 1 1
9 24403 1 1 160 HIS CB C 0.345 12.710 -2.988 1.00 . A A . 160 HIS CB 1 1
9 24404 1 1 160 HIS CD2 C 1.759 11.152 -4.524 1.00 . A A . 160 HIS CD2 1 1
9 24405 1 1 160 HIS CE1 C 2.109 12.553 -6.169 1.00 . A A . 160 HIS CE1 1 1
9 24406 1 1 160 HIS CG C 1.144 12.317 -4.202 1.00 . A A . 160 HIS CG 1 1
9 24407 1 1 160 HIS H H -1.345 13.435 -1.217 1.00 . A A . 160 HIS H 1 1
9 24408 1 1 160 HIS HA H -1.291 13.602 -4.042 1.00 . A A . 160 HIS HA 1 1
9 24409 1 1 160 HIS HB2 H 0.742 13.645 -2.620 1.00 . A A . 160 HIS HB2 1 1
9 24410 1 1 160 HIS HB3 H 0.485 11.946 -2.237 1.00 . A A . 160 HIS HB3 1 1
9 24411 1 1 160 HIS HD1 H 1.047 14.098 -5.336 1.00 . A A . 160 HIS HD1 1 1
9 24412 1 1 160 HIS HD2 H 1.774 10.251 -3.930 1.00 . A A . 160 HIS HD2 1 1
9 24413 1 1 160 HIS HE1 H 2.454 12.980 -7.100 1.00 . A A . 160 HIS HE1 1 1
9 24414 1 1 160 HIS HE2 H 3.028 10.719 -6.149 1.00 . A A . 160 HIS HE2 1 1
9 24415 1 1 160 HIS N N -1.837 13.377 -2.068 1.00 . A A . 160 HIS N 1 1
9 24416 1 1 160 HIS ND1 N 1.382 13.171 -5.257 1.00 . A A . 160 HIS ND1 1 1
9 24417 1 1 160 HIS NE2 N 2.354 11.328 -5.749 1.00 . A A . 160 HIS NE2 1 1
9 24418 1 1 160 HIS O O -1.618 11.152 -4.864 1.00 . A A . 160 HIS O 1 1
9 24419 1 1 161 LEU C C -4.339 9.897 -3.986 1.00 . A A . 161 LEU C 1 1
9 24420 1 1 161 LEU CA C -3.106 9.618 -3.141 1.00 . A A . 161 LEU CA 1 1
9 24421 1 1 161 LEU CB C -3.497 8.857 -1.874 1.00 . A A . 161 LEU CB 1 1
9 24422 1 1 161 LEU CD1 C -3.352 6.596 -2.944 1.00 . A A . 161 LEU CD1 1 1
9 24423 1 1 161 LEU CD2 C -4.572 6.880 -0.777 1.00 . A A . 161 LEU CD2 1 1
9 24424 1 1 161 LEU CG C -4.213 7.528 -2.106 1.00 . A A . 161 LEU CG 1 1
9 24425 1 1 161 LEU H H -2.484 11.201 -1.886 1.00 . A A . 161 LEU H 1 1
9 24426 1 1 161 LEU HA H -2.418 9.017 -3.718 1.00 . A A . 161 LEU HA 1 1
9 24427 1 1 161 LEU HB2 H -2.599 8.666 -1.304 1.00 . A A . 161 LEU HB2 1 1
9 24428 1 1 161 LEU HB3 H -4.145 9.491 -1.288 1.00 . A A . 161 LEU HB3 1 1
9 24429 1 1 161 LEU HD11 H -2.431 6.387 -2.421 1.00 . A A . 161 LEU HD11 1 1
9 24430 1 1 161 LEU HD12 H -3.130 7.072 -3.890 1.00 . A A . 161 LEU HD12 1 1
9 24431 1 1 161 LEU HD13 H -3.886 5.676 -3.121 1.00 . A A . 161 LEU HD13 1 1
9 24432 1 1 161 LEU HD21 H -5.072 5.941 -0.959 1.00 . A A . 161 LEU HD21 1 1
9 24433 1 1 161 LEU HD22 H -5.227 7.535 -0.223 1.00 . A A . 161 LEU HD22 1 1
9 24434 1 1 161 LEU HD23 H -3.671 6.704 -0.206 1.00 . A A . 161 LEU HD23 1 1
9 24435 1 1 161 LEU HG H -5.130 7.711 -2.648 1.00 . A A . 161 LEU HG 1 1
9 24436 1 1 161 LEU N N -2.438 10.865 -2.807 1.00 . A A . 161 LEU N 1 1
9 24437 1 1 161 LEU O O -4.513 9.319 -5.056 1.00 . A A . 161 LEU O 1 1
9 24438 1 1 162 LEU C C -6.118 11.641 -5.614 1.00 . A A . 162 LEU C 1 1
9 24439 1 1 162 LEU CA C -6.405 11.173 -4.192 1.00 . A A . 162 LEU CA 1 1
9 24440 1 1 162 LEU CB C -7.120 12.280 -3.419 1.00 . A A . 162 LEU CB 1 1
9 24441 1 1 162 LEU CD1 C -8.171 13.118 -1.303 1.00 . A A . 162 LEU CD1 1 1
9 24442 1 1 162 LEU CD2 C -8.490 10.739 -1.996 1.00 . A A . 162 LEU CD2 1 1
9 24443 1 1 162 LEU CG C -7.532 11.920 -1.991 1.00 . A A . 162 LEU CG 1 1
9 24444 1 1 162 LEU H H -4.962 11.249 -2.655 1.00 . A A . 162 LEU H 1 1
9 24445 1 1 162 LEU HA H -7.046 10.299 -4.235 1.00 . A A . 162 LEU HA 1 1
9 24446 1 1 162 LEU HB2 H -6.465 13.137 -3.375 1.00 . A A . 162 LEU HB2 1 1
9 24447 1 1 162 LEU HB3 H -8.005 12.553 -3.965 1.00 . A A . 162 LEU HB3 1 1
9 24448 1 1 162 LEU HD11 H -8.465 12.844 -0.300 1.00 . A A . 162 LEU HD11 1 1
9 24449 1 1 162 LEU HD12 H -9.042 13.432 -1.859 1.00 . A A . 162 LEU HD12 1 1
9 24450 1 1 162 LEU HD13 H -7.459 13.930 -1.259 1.00 . A A . 162 LEU HD13 1 1
9 24451 1 1 162 LEU HD21 H -8.025 9.899 -2.488 1.00 . A A . 162 LEU HD21 1 1
9 24452 1 1 162 LEU HD22 H -9.393 11.010 -2.526 1.00 . A A . 162 LEU HD22 1 1
9 24453 1 1 162 LEU HD23 H -8.736 10.471 -0.979 1.00 . A A . 162 LEU HD23 1 1
9 24454 1 1 162 LEU HG H -6.653 11.638 -1.429 1.00 . A A . 162 LEU HG 1 1
9 24455 1 1 162 LEU N N -5.177 10.807 -3.503 1.00 . A A . 162 LEU N 1 1
9 24456 1 1 162 LEU O O -6.842 11.290 -6.546 1.00 . A A . 162 LEU O 1 1
9 24457 1 1 163 GLU C C -4.263 11.855 -8.048 1.00 . A A . 163 GLU C 1 1
9 24458 1 1 163 GLU CA C -4.709 12.960 -7.091 1.00 . A A . 163 GLU CA 1 1
9 24459 1 1 163 GLU CB C -3.637 14.055 -6.987 1.00 . A A . 163 GLU CB 1 1
9 24460 1 1 163 GLU CD C -1.197 14.626 -6.675 1.00 . A A . 163 GLU CD 1 1
9 24461 1 1 163 GLU CG C -2.255 13.547 -6.619 1.00 . A A . 163 GLU CG 1 1
9 24462 1 1 163 GLU H H -4.458 12.594 -5.012 1.00 . A A . 163 GLU H 1 1
9 24463 1 1 163 GLU HA H -5.613 13.400 -7.486 1.00 . A A . 163 GLU HA 1 1
9 24464 1 1 163 GLU HB2 H -3.565 14.562 -7.936 1.00 . A A . 163 GLU HB2 1 1
9 24465 1 1 163 GLU HB3 H -3.944 14.767 -6.234 1.00 . A A . 163 GLU HB3 1 1
9 24466 1 1 163 GLU HG2 H -2.288 13.149 -5.615 1.00 . A A . 163 GLU HG2 1 1
9 24467 1 1 163 GLU HG3 H -1.983 12.759 -7.308 1.00 . A A . 163 GLU HG3 1 1
9 24468 1 1 163 GLU N N -5.039 12.405 -5.782 1.00 . A A . 163 GLU N 1 1
9 24469 1 1 163 GLU O O -4.522 11.928 -9.245 1.00 . A A . 163 GLU O 1 1
9 24470 1 1 163 GLU OE1 O -0.911 15.128 -7.780 1.00 . A A . 163 GLU OE1 1 1
9 24471 1 1 163 GLU OE2 O -0.627 14.963 -5.619 1.00 . A A . 163 GLU OE2 1 1
9 24472 1 1 164 MET C C -4.409 8.842 -8.704 1.00 . A A . 164 MET C 1 1
9 24473 1 1 164 MET CA C -3.197 9.685 -8.334 1.00 . A A . 164 MET CA 1 1
9 24474 1 1 164 MET CB C -2.168 8.819 -7.596 1.00 . A A . 164 MET CB 1 1
9 24475 1 1 164 MET CE C -0.702 11.521 -9.227 1.00 . A A . 164 MET CE 1 1
9 24476 1 1 164 MET CG C -0.840 9.507 -7.302 1.00 . A A . 164 MET CG 1 1
9 24477 1 1 164 MET H H -3.412 10.824 -6.556 1.00 . A A . 164 MET H 1 1
9 24478 1 1 164 MET HA H -2.751 10.071 -9.238 1.00 . A A . 164 MET HA 1 1
9 24479 1 1 164 MET HB2 H -2.594 8.502 -6.655 1.00 . A A . 164 MET HB2 1 1
9 24480 1 1 164 MET HB3 H -1.966 7.943 -8.195 1.00 . A A . 164 MET HB3 1 1
9 24481 1 1 164 MET HE1 H -0.606 12.214 -8.404 1.00 . A A . 164 MET HE1 1 1
9 24482 1 1 164 MET HE2 H -1.749 11.353 -9.436 1.00 . A A . 164 MET HE2 1 1
9 24483 1 1 164 MET HE3 H -0.221 11.934 -10.103 1.00 . A A . 164 MET HE3 1 1
9 24484 1 1 164 MET HG2 H -1.035 10.402 -6.733 1.00 . A A . 164 MET HG2 1 1
9 24485 1 1 164 MET HG3 H -0.229 8.838 -6.713 1.00 . A A . 164 MET HG3 1 1
9 24486 1 1 164 MET N N -3.613 10.822 -7.517 1.00 . A A . 164 MET N 1 1
9 24487 1 1 164 MET O O -4.543 8.385 -9.841 1.00 . A A . 164 MET O 1 1
9 24488 1 1 164 MET SD S 0.080 9.971 -8.789 1.00 . A A . 164 MET SD 1 1
9 24489 1 1 165 ILE C C -7.339 8.462 -9.079 1.00 . A A . 165 ILE C 1 1
9 24490 1 1 165 ILE CA C -6.521 7.913 -7.904 1.00 . A A . 165 ILE CA 1 1
9 24491 1 1 165 ILE CB C -7.340 7.980 -6.597 1.00 . A A . 165 ILE CB 1 1
9 24492 1 1 165 ILE CD1 C -7.342 7.229 -4.162 1.00 . A A . 165 ILE CD1 1 1
9 24493 1 1 165 ILE CG1 C -6.675 7.127 -5.517 1.00 . A A . 165 ILE CG1 1 1
9 24494 1 1 165 ILE CG2 C -8.769 7.545 -6.821 1.00 . A A . 165 ILE CG2 1 1
9 24495 1 1 165 ILE H H -5.113 9.047 -6.848 1.00 . A A . 165 ILE H 1 1
9 24496 1 1 165 ILE HA H -6.268 6.873 -8.092 1.00 . A A . 165 ILE HA 1 1
9 24497 1 1 165 ILE HB H -7.357 9.008 -6.267 1.00 . A A . 165 ILE HB 1 1
9 24498 1 1 165 ILE HD11 H -6.839 6.577 -3.464 1.00 . A A . 165 ILE HD11 1 1
9 24499 1 1 165 ILE HD12 H -8.378 6.936 -4.247 1.00 . A A . 165 ILE HD12 1 1
9 24500 1 1 165 ILE HD13 H -7.284 8.249 -3.809 1.00 . A A . 165 ILE HD13 1 1
9 24501 1 1 165 ILE HG12 H -6.698 6.091 -5.820 1.00 . A A . 165 ILE HG12 1 1
9 24502 1 1 165 ILE HG13 H -5.647 7.441 -5.405 1.00 . A A . 165 ILE HG13 1 1
9 24503 1 1 165 ILE HG21 H -9.213 8.164 -7.582 1.00 . A A . 165 ILE HG21 1 1
9 24504 1 1 165 ILE HG22 H -9.318 7.655 -5.898 1.00 . A A . 165 ILE HG22 1 1
9 24505 1 1 165 ILE HG23 H -8.784 6.514 -7.134 1.00 . A A . 165 ILE HG23 1 1
9 24506 1 1 165 ILE N N -5.292 8.659 -7.730 1.00 . A A . 165 ILE N 1 1
9 24507 1 1 165 ILE O O -7.730 7.715 -9.978 1.00 . A A . 165 ILE O 1 1
9 24508 1 1 166 LEU C C -7.614 10.523 -11.441 1.00 . A A . 166 LEU C 1 1
9 24509 1 1 166 LEU CA C -8.377 10.388 -10.130 1.00 . A A . 166 LEU CA 1 1
9 24510 1 1 166 LEU CB C -8.905 11.752 -9.690 1.00 . A A . 166 LEU CB 1 1
9 24511 1 1 166 LEU CD1 C -7.192 13.552 -10.116 1.00 . A A . 166 LEU CD1 1 1
9 24512 1 1 166 LEU CD2 C -8.595 13.619 -8.047 1.00 . A A . 166 LEU CD2 1 1
9 24513 1 1 166 LEU CG C -7.897 12.717 -9.055 1.00 . A A . 166 LEU CG 1 1
9 24514 1 1 166 LEU H H -7.203 10.338 -8.371 1.00 . A A . 166 LEU H 1 1
9 24515 1 1 166 LEU HA H -9.223 9.737 -10.302 1.00 . A A . 166 LEU HA 1 1
9 24516 1 1 166 LEU HB2 H -9.288 12.223 -10.570 1.00 . A A . 166 LEU HB2 1 1
9 24517 1 1 166 LEU HB3 H -9.717 11.598 -8.996 1.00 . A A . 166 LEU HB3 1 1
9 24518 1 1 166 LEU HD11 H -7.922 14.134 -10.662 1.00 . A A . 166 LEU HD11 1 1
9 24519 1 1 166 LEU HD12 H -6.670 12.899 -10.798 1.00 . A A . 166 LEU HD12 1 1
9 24520 1 1 166 LEU HD13 H -6.485 14.218 -9.642 1.00 . A A . 166 LEU HD13 1 1
9 24521 1 1 166 LEU HD21 H -9.068 13.014 -7.287 1.00 . A A . 166 LEU HD21 1 1
9 24522 1 1 166 LEU HD22 H -9.344 14.211 -8.550 1.00 . A A . 166 LEU HD22 1 1
9 24523 1 1 166 LEU HD23 H -7.870 14.273 -7.585 1.00 . A A . 166 LEU HD23 1 1
9 24524 1 1 166 LEU HG H -7.146 12.147 -8.527 1.00 . A A . 166 LEU HG 1 1
9 24525 1 1 166 LEU N N -7.573 9.774 -9.086 1.00 . A A . 166 LEU N 1 1
9 24526 1 1 166 LEU O O -8.195 10.367 -12.517 1.00 . A A . 166 LEU O 1 1
9 24527 1 1 167 LEU C C -5.592 9.748 -13.430 1.00 . A A . 167 LEU C 1 1
9 24528 1 1 167 LEU CA C -5.470 10.967 -12.527 1.00 . A A . 167 LEU CA 1 1
9 24529 1 1 167 LEU CB C -4.004 11.162 -12.120 1.00 . A A . 167 LEU CB 1 1
9 24530 1 1 167 LEU CD1 C -3.331 12.595 -14.077 1.00 . A A . 167 LEU CD1 1 1
9 24531 1 1 167 LEU CD2 C -1.588 11.358 -12.773 1.00 . A A . 167 LEU CD2 1 1
9 24532 1 1 167 LEU CG C -3.020 11.332 -13.285 1.00 . A A . 167 LEU CG 1 1
9 24533 1 1 167 LEU H H -5.935 10.966 -10.459 1.00 . A A . 167 LEU H 1 1
9 24534 1 1 167 LEU HA H -5.802 11.839 -13.069 1.00 . A A . 167 LEU HA 1 1
9 24535 1 1 167 LEU HB2 H -3.942 12.038 -11.492 1.00 . A A . 167 LEU HB2 1 1
9 24536 1 1 167 LEU HB3 H -3.697 10.302 -11.544 1.00 . A A . 167 LEU HB3 1 1
9 24537 1 1 167 LEU HD11 H -2.623 12.697 -14.885 1.00 . A A . 167 LEU HD11 1 1
9 24538 1 1 167 LEU HD12 H -3.262 13.456 -13.426 1.00 . A A . 167 LEU HD12 1 1
9 24539 1 1 167 LEU HD13 H -4.332 12.530 -14.480 1.00 . A A . 167 LEU HD13 1 1
9 24540 1 1 167 LEU HD21 H -1.464 12.183 -12.087 1.00 . A A . 167 LEU HD21 1 1
9 24541 1 1 167 LEU HD22 H -0.910 11.475 -13.606 1.00 . A A . 167 LEU HD22 1 1
9 24542 1 1 167 LEU HD23 H -1.373 10.429 -12.262 1.00 . A A . 167 LEU HD23 1 1
9 24543 1 1 167 LEU HG H -3.121 10.490 -13.954 1.00 . A A . 167 LEU HG 1 1
9 24544 1 1 167 LEU N N -6.322 10.820 -11.347 1.00 . A A . 167 LEU N 1 1
9 24545 1 1 167 LEU O O -5.554 9.859 -14.650 1.00 . A A . 167 LEU O 1 1
9 24546 1 1 168 VAL C C -7.217 7.177 -14.195 1.00 . A A . 168 VAL C 1 1
9 24547 1 1 168 VAL CA C -5.853 7.349 -13.545 1.00 . A A . 168 VAL CA 1 1
9 24548 1 1 168 VAL CB C -5.535 6.165 -12.615 1.00 . A A . 168 VAL CB 1 1
9 24549 1 1 168 VAL CG1 C -6.004 4.857 -13.217 1.00 . A A . 168 VAL CG1 1 1
9 24550 1 1 168 VAL CG2 C -4.044 6.120 -12.342 1.00 . A A . 168 VAL CG2 1 1
9 24551 1 1 168 VAL H H -5.916 8.586 -11.845 1.00 . A A . 168 VAL H 1 1
9 24552 1 1 168 VAL HA H -5.102 7.381 -14.320 1.00 . A A . 168 VAL HA 1 1
9 24553 1 1 168 VAL HB H -6.049 6.313 -11.677 1.00 . A A . 168 VAL HB 1 1
9 24554 1 1 168 VAL HG11 H -5.722 4.041 -12.569 1.00 . A A . 168 VAL HG11 1 1
9 24555 1 1 168 VAL HG12 H -5.549 4.725 -14.187 1.00 . A A . 168 VAL HG12 1 1
9 24556 1 1 168 VAL HG13 H -7.076 4.881 -13.322 1.00 . A A . 168 VAL HG13 1 1
9 24557 1 1 168 VAL HG21 H -3.819 5.288 -11.691 1.00 . A A . 168 VAL HG21 1 1
9 24558 1 1 168 VAL HG22 H -3.736 7.042 -11.872 1.00 . A A . 168 VAL HG22 1 1
9 24559 1 1 168 VAL HG23 H -3.515 5.999 -13.278 1.00 . A A . 168 VAL HG23 1 1
9 24560 1 1 168 VAL N N -5.787 8.596 -12.818 1.00 . A A . 168 VAL N 1 1
9 24561 1 1 168 VAL O O -7.316 6.725 -15.338 1.00 . A A . 168 VAL O 1 1
9 24562 1 1 169 SER C C -9.806 8.248 -15.272 1.00 . A A . 169 SER C 1 1
9 24563 1 1 169 SER CA C -9.621 7.458 -13.974 1.00 . A A . 169 SER CA 1 1
9 24564 1 1 169 SER CB C -10.616 7.929 -12.906 1.00 . A A . 169 SER CB 1 1
9 24565 1 1 169 SER H H -8.103 8.006 -12.607 1.00 . A A . 169 SER H 1 1
9 24566 1 1 169 SER HA H -9.796 6.411 -14.179 1.00 . A A . 169 SER HA 1 1
9 24567 1 1 169 SER HB2 H -10.429 7.399 -11.983 1.00 . A A . 169 SER HB2 1 1
9 24568 1 1 169 SER HB3 H -10.489 8.991 -12.744 1.00 . A A . 169 SER HB3 1 1
9 24569 1 1 169 SER HG H -11.979 7.502 -14.250 1.00 . A A . 169 SER HG 1 1
9 24570 1 1 169 SER N N -8.258 7.592 -13.484 1.00 . A A . 169 SER N 1 1
9 24571 1 1 169 SER O O -10.626 7.885 -16.117 1.00 . A A . 169 SER O 1 1
9 24572 1 1 169 SER OG O -11.957 7.687 -13.305 1.00 . A A . 169 SER OG 1 1
9 24573 1 1 170 GLU C C -7.988 9.737 -17.624 1.00 . A A . 170 GLU C 1 1
9 24574 1 1 170 GLU CA C -9.104 10.112 -16.651 1.00 . A A . 170 GLU CA 1 1
9 24575 1 1 170 GLU CB C -9.075 11.610 -16.342 1.00 . A A . 170 GLU CB 1 1
9 24576 1 1 170 GLU CD C -7.973 13.526 -15.147 1.00 . A A . 170 GLU CD 1 1
9 24577 1 1 170 GLU CG C -7.904 12.053 -15.483 1.00 . A A . 170 GLU CG 1 1
9 24578 1 1 170 GLU H H -8.435 9.596 -14.709 1.00 . A A . 170 GLU H 1 1
9 24579 1 1 170 GLU HA H -10.048 9.882 -17.126 1.00 . A A . 170 GLU HA 1 1
9 24580 1 1 170 GLU HB2 H -9.031 12.155 -17.273 1.00 . A A . 170 GLU HB2 1 1
9 24581 1 1 170 GLU HB3 H -9.987 11.873 -15.826 1.00 . A A . 170 GLU HB3 1 1
9 24582 1 1 170 GLU HG2 H -7.910 11.488 -14.563 1.00 . A A . 170 GLU HG2 1 1
9 24583 1 1 170 GLU HG3 H -6.986 11.862 -16.019 1.00 . A A . 170 GLU HG3 1 1
9 24584 1 1 170 GLU N N -9.042 9.324 -15.430 1.00 . A A . 170 GLU N 1 1
9 24585 1 1 170 GLU O O -8.171 9.830 -18.837 1.00 . A A . 170 GLU O 1 1
9 24586 1 1 170 GLU OE1 O -9.023 13.982 -14.643 1.00 . A A . 170 GLU OE1 1 1
9 24587 1 1 170 GLU OE2 O -6.978 14.237 -15.386 1.00 . A A . 170 GLU OE2 1 1
9 24588 1 1 171 MET C C -6.019 7.726 -18.820 1.00 . A A . 171 MET C 1 1
9 24589 1 1 171 MET CA C -5.705 8.955 -17.972 1.00 . A A . 171 MET CA 1 1
9 24590 1 1 171 MET CB C -4.413 8.734 -17.168 1.00 . A A . 171 MET CB 1 1
9 24591 1 1 171 MET CE C -2.590 5.317 -15.635 1.00 . A A . 171 MET CE 1 1
9 24592 1 1 171 MET CG C -4.215 7.313 -16.661 1.00 . A A . 171 MET CG 1 1
9 24593 1 1 171 MET H H -6.745 9.208 -16.133 1.00 . A A . 171 MET H 1 1
9 24594 1 1 171 MET HA H -5.555 9.792 -18.639 1.00 . A A . 171 MET HA 1 1
9 24595 1 1 171 MET HB2 H -3.568 8.987 -17.793 1.00 . A A . 171 MET HB2 1 1
9 24596 1 1 171 MET HB3 H -4.423 9.397 -16.315 1.00 . A A . 171 MET HB3 1 1
9 24597 1 1 171 MET HE1 H -3.457 4.961 -15.098 1.00 . A A . 171 MET HE1 1 1
9 24598 1 1 171 MET HE2 H -1.694 5.032 -15.103 1.00 . A A . 171 MET HE2 1 1
9 24599 1 1 171 MET HE3 H -2.576 4.881 -16.624 1.00 . A A . 171 MET HE3 1 1
9 24600 1 1 171 MET HG2 H -5.031 7.066 -15.997 1.00 . A A . 171 MET HG2 1 1
9 24601 1 1 171 MET HG3 H -4.224 6.640 -17.506 1.00 . A A . 171 MET HG3 1 1
9 24602 1 1 171 MET N N -6.839 9.292 -17.108 1.00 . A A . 171 MET N 1 1
9 24603 1 1 171 MET O O -5.520 7.597 -19.935 1.00 . A A . 171 MET O 1 1
9 24604 1 1 171 MET SD S -2.663 7.102 -15.769 1.00 . A A . 171 MET SD 1 1
9 24605 1 1 172 GLU C C -8.096 6.137 -20.292 1.00 . A A . 172 GLU C 1 1
9 24606 1 1 172 GLU CA C -7.318 5.677 -19.061 1.00 . A A . 172 GLU CA 1 1
9 24607 1 1 172 GLU CB C -8.217 4.772 -18.223 1.00 . A A . 172 GLU CB 1 1
9 24608 1 1 172 GLU CD C -8.314 2.899 -16.553 1.00 . A A . 172 GLU CD 1 1
9 24609 1 1 172 GLU CG C -7.511 4.072 -17.076 1.00 . A A . 172 GLU CG 1 1
9 24610 1 1 172 GLU H H -7.134 6.929 -17.351 1.00 . A A . 172 GLU H 1 1
9 24611 1 1 172 GLU HA H -6.453 5.118 -19.383 1.00 . A A . 172 GLU HA 1 1
9 24612 1 1 172 GLU HB2 H -9.016 5.370 -17.811 1.00 . A A . 172 GLU HB2 1 1
9 24613 1 1 172 GLU HB3 H -8.644 4.018 -18.868 1.00 . A A . 172 GLU HB3 1 1
9 24614 1 1 172 GLU HG2 H -6.554 3.709 -17.424 1.00 . A A . 172 GLU HG2 1 1
9 24615 1 1 172 GLU HG3 H -7.362 4.777 -16.272 1.00 . A A . 172 GLU HG3 1 1
9 24616 1 1 172 GLU N N -6.851 6.828 -18.290 1.00 . A A . 172 GLU N 1 1
9 24617 1 1 172 GLU O O -8.056 5.495 -21.340 1.00 . A A . 172 GLU O 1 1
9 24618 1 1 172 GLU OE1 O -9.477 3.107 -16.147 1.00 . A A . 172 GLU OE1 1 1
9 24619 1 1 172 GLU OE2 O -7.770 1.779 -16.495 1.00 . A A . 172 GLU OE2 1 1
9 24620 1 1 173 GLU C C -8.687 8.603 -22.175 1.00 . A A . 173 GLU C 1 1
9 24621 1 1 173 GLU CA C -9.589 7.798 -21.243 1.00 . A A . 173 GLU CA 1 1
9 24622 1 1 173 GLU CB C -10.729 8.663 -20.697 1.00 . A A . 173 GLU CB 1 1
9 24623 1 1 173 GLU CD C -12.890 9.852 -21.192 1.00 . A A . 173 GLU CD 1 1
9 24624 1 1 173 GLU CG C -11.625 9.257 -21.769 1.00 . A A . 173 GLU CG 1 1
9 24625 1 1 173 GLU H H -8.800 7.709 -19.283 1.00 . A A . 173 GLU H 1 1
9 24626 1 1 173 GLU HA H -10.009 6.971 -21.796 1.00 . A A . 173 GLU HA 1 1
9 24627 1 1 173 GLU HB2 H -11.339 8.059 -20.043 1.00 . A A . 173 GLU HB2 1 1
9 24628 1 1 173 GLU HB3 H -10.302 9.474 -20.124 1.00 . A A . 173 GLU HB3 1 1
9 24629 1 1 173 GLU HG2 H -11.082 10.034 -22.287 1.00 . A A . 173 GLU HG2 1 1
9 24630 1 1 173 GLU HG3 H -11.896 8.479 -22.468 1.00 . A A . 173 GLU HG3 1 1
9 24631 1 1 173 GLU N N -8.807 7.246 -20.148 1.00 . A A . 173 GLU N 1 1
9 24632 1 1 173 GLU O O -8.878 8.595 -23.395 1.00 . A A . 173 GLU O 1 1
9 24633 1 1 173 GLU OE1 O -12.804 10.914 -20.541 1.00 . A A . 173 GLU OE1 1 1
9 24634 1 1 173 GLU OE2 O -13.976 9.278 -21.403 1.00 . A A . 173 GLU OE2 1 1
9 24635 1 1 174 LEU C C -5.971 9.006 -23.274 1.00 . A A . 174 LEU C 1 1
9 24636 1 1 174 LEU CA C -6.686 9.992 -22.362 1.00 . A A . 174 LEU CA 1 1
9 24637 1 1 174 LEU CB C -5.668 10.670 -21.433 1.00 . A A . 174 LEU CB 1 1
9 24638 1 1 174 LEU CD1 C -5.148 12.270 -19.572 1.00 . A A . 174 LEU CD1 1 1
9 24639 1 1 174 LEU CD2 C -6.796 12.908 -21.336 1.00 . A A . 174 LEU CD2 1 1
9 24640 1 1 174 LEU CG C -6.229 11.761 -20.516 1.00 . A A . 174 LEU CG 1 1
9 24641 1 1 174 LEU H H -7.667 9.319 -20.608 1.00 . A A . 174 LEU H 1 1
9 24642 1 1 174 LEU HA H -7.176 10.738 -22.965 1.00 . A A . 174 LEU HA 1 1
9 24643 1 1 174 LEU HB2 H -5.220 9.908 -20.812 1.00 . A A . 174 LEU HB2 1 1
9 24644 1 1 174 LEU HB3 H -4.895 11.111 -22.044 1.00 . A A . 174 LEU HB3 1 1
9 24645 1 1 174 LEU HD11 H -5.565 13.016 -18.914 1.00 . A A . 174 LEU HD11 1 1
9 24646 1 1 174 LEU HD12 H -4.345 12.705 -20.148 1.00 . A A . 174 LEU HD12 1 1
9 24647 1 1 174 LEU HD13 H -4.765 11.447 -18.986 1.00 . A A . 174 LEU HD13 1 1
9 24648 1 1 174 LEU HD21 H -6.015 13.332 -21.949 1.00 . A A . 174 LEU HD21 1 1
9 24649 1 1 174 LEU HD22 H -7.186 13.668 -20.675 1.00 . A A . 174 LEU HD22 1 1
9 24650 1 1 174 LEU HD23 H -7.590 12.540 -21.969 1.00 . A A . 174 LEU HD23 1 1
9 24651 1 1 174 LEU HG H -7.029 11.346 -19.918 1.00 . A A . 174 LEU HG 1 1
9 24652 1 1 174 LEU N N -7.704 9.286 -21.589 1.00 . A A . 174 LEU N 1 1
9 24653 1 1 174 LEU O O -6.012 9.125 -24.502 1.00 . A A . 174 LEU O 1 1
9 24654 1 1 175 LYS C C -4.321 5.813 -22.430 1.00 . A A . 175 LYS C 1 1
9 24655 1 1 175 LYS CA C -4.680 6.946 -23.385 1.00 . A A . 175 LYS CA 1 1
9 24656 1 1 175 LYS CB C -3.418 7.460 -24.078 1.00 . A A . 175 LYS CB 1 1
9 24657 1 1 175 LYS CD C -3.890 6.497 -26.328 1.00 . A A . 175 LYS CD 1 1
9 24658 1 1 175 LYS CE C -3.406 5.606 -27.456 1.00 . A A . 175 LYS CE 1 1
9 24659 1 1 175 LYS CG C -2.911 6.537 -25.169 1.00 . A A . 175 LYS CG 1 1
9 24660 1 1 175 LYS H H -5.341 7.997 -21.674 1.00 . A A . 175 LYS H 1 1
9 24661 1 1 175 LYS HA H -5.367 6.573 -24.129 1.00 . A A . 175 LYS HA 1 1
9 24662 1 1 175 LYS HB2 H -3.631 8.423 -24.518 1.00 . A A . 175 LYS HB2 1 1
9 24663 1 1 175 LYS HB3 H -2.636 7.575 -23.341 1.00 . A A . 175 LYS HB3 1 1
9 24664 1 1 175 LYS HD2 H -4.837 6.120 -25.972 1.00 . A A . 175 LYS HD2 1 1
9 24665 1 1 175 LYS HD3 H -4.022 7.501 -26.706 1.00 . A A . 175 LYS HD3 1 1
9 24666 1 1 175 LYS HE2 H -2.439 5.955 -27.787 1.00 . A A . 175 LYS HE2 1 1
9 24667 1 1 175 LYS HE3 H -3.319 4.593 -27.091 1.00 . A A . 175 LYS HE3 1 1
9 24668 1 1 175 LYS HG2 H -1.957 6.897 -25.517 1.00 . A A . 175 LYS HG2 1 1
9 24669 1 1 175 LYS HG3 H -2.801 5.540 -24.765 1.00 . A A . 175 LYS HG3 1 1
9 24670 1 1 175 LYS HZ1 H -5.274 5.244 -28.316 1.00 . A A . 175 LYS HZ1 1 1
9 24671 1 1 175 LYS HZ2 H -3.976 5.052 -29.393 1.00 . A A . 175 LYS HZ2 1 1
9 24672 1 1 175 LYS HZ3 H -4.481 6.607 -28.942 1.00 . A A . 175 LYS HZ3 1 1
9 24673 1 1 175 LYS N N -5.347 8.015 -22.658 1.00 . A A . 175 LYS N 1 1
9 24674 1 1 175 LYS NZ N -4.348 5.627 -28.605 1.00 . A A . 175 LYS NZ 1 1
9 24675 1 1 175 LYS O O -5.095 4.876 -22.239 1.00 . A A . 175 LYS O 1 1
9 24676 1 1 176 ALA C C -1.494 5.503 -20.088 1.00 . A A . 176 ALA C 1 1
9 24677 1 1 176 ALA CA C -2.672 4.939 -20.862 1.00 . A A . 176 ALA CA 1 1
9 24678 1 1 176 ALA CB C -2.274 3.650 -21.569 1.00 . A A . 176 ALA CB 1 1
9 24679 1 1 176 ALA H H -2.585 6.701 -22.026 1.00 . A A . 176 ALA H 1 1
9 24680 1 1 176 ALA HA H -3.475 4.717 -20.171 1.00 . A A . 176 ALA HA 1 1
9 24681 1 1 176 ALA HB1 H -3.119 3.267 -22.122 1.00 . A A . 176 ALA HB1 1 1
9 24682 1 1 176 ALA HB2 H -1.960 2.919 -20.838 1.00 . A A . 176 ALA HB2 1 1
9 24683 1 1 176 ALA HB3 H -1.460 3.851 -22.251 1.00 . A A . 176 ALA HB3 1 1
9 24684 1 1 176 ALA N N -3.151 5.924 -21.821 1.00 . A A . 176 ALA N 1 1
9 24685 1 1 176 ALA O O -1.525 5.598 -18.865 1.00 . A A . 176 ALA O 1 1
9 24686 1 1 177 ASN C C 0.808 7.981 -20.665 1.00 . A A . 177 ASN C 1 1
9 24687 1 1 177 ASN CA C 0.717 6.513 -20.230 1.00 . A A . 177 ASN CA 1 1
9 24688 1 1 177 ASN CB C 1.997 5.754 -20.610 1.00 . A A . 177 ASN CB 1 1
9 24689 1 1 177 ASN CG C 3.232 6.270 -19.887 1.00 . A A . 177 ASN CG 1 1
9 24690 1 1 177 ASN H H -0.474 5.719 -21.785 1.00 . A A . 177 ASN H 1 1
9 24691 1 1 177 ASN HA H 0.597 6.482 -19.161 1.00 . A A . 177 ASN HA 1 1
9 24692 1 1 177 ASN HB2 H 1.872 4.712 -20.360 1.00 . A A . 177 ASN HB2 1 1
9 24693 1 1 177 ASN HB3 H 2.160 5.846 -21.673 1.00 . A A . 177 ASN HB3 1 1
9 24694 1 1 177 ASN HD21 H 4.365 5.831 -21.462 1.00 . A A . 177 ASN HD21 1 1
9 24695 1 1 177 ASN HD22 H 5.196 6.512 -20.100 1.00 . A A . 177 ASN HD22 1 1
9 24696 1 1 177 ASN N N -0.455 5.877 -20.820 1.00 . A A . 177 ASN N 1 1
9 24697 1 1 177 ASN ND2 N 4.377 6.201 -20.553 1.00 . A A . 177 ASN ND2 1 1
9 24698 1 1 177 ASN O O 0.982 8.865 -19.825 1.00 . A A . 177 ASN O 1 1
9 24699 1 1 177 ASN OD1 O 3.159 6.732 -18.750 1.00 . A A . 177 ASN OD1 1 1
9 24700 1 1 178 PRO C C -0.749 10.151 -22.649 1.00 . A A . 178 PRO C 1 1
9 24701 1 1 178 PRO CA C 0.679 9.635 -22.488 1.00 . A A . 178 PRO CA 1 1
9 24702 1 1 178 PRO CB C 1.364 9.516 -23.859 1.00 . A A . 178 PRO CB 1 1
9 24703 1 1 178 PRO CD C 0.661 7.328 -23.098 1.00 . A A . 178 PRO CD 1 1
9 24704 1 1 178 PRO CG C 1.427 8.048 -24.173 1.00 . A A . 178 PRO CG 1 1
9 24705 1 1 178 PRO HA H 1.240 10.308 -21.856 1.00 . A A . 178 PRO HA 1 1
9 24706 1 1 178 PRO HB2 H 0.781 10.048 -24.598 1.00 . A A . 178 PRO HB2 1 1
9 24707 1 1 178 PRO HB3 H 2.353 9.946 -23.805 1.00 . A A . 178 PRO HB3 1 1
9 24708 1 1 178 PRO HD2 H -0.357 7.152 -23.410 1.00 . A A . 178 PRO HD2 1 1
9 24709 1 1 178 PRO HD3 H 1.146 6.399 -22.836 1.00 . A A . 178 PRO HD3 1 1
9 24710 1 1 178 PRO HG2 H 0.976 7.863 -25.136 1.00 . A A . 178 PRO HG2 1 1
9 24711 1 1 178 PRO HG3 H 2.459 7.722 -24.177 1.00 . A A . 178 PRO HG3 1 1
9 24712 1 1 178 PRO N N 0.712 8.273 -21.983 1.00 . A A . 178 PRO N 1 1
9 24713 1 1 178 PRO O O -1.354 9.912 -23.720 1.00 . A A . 178 PRO O 1 1
9 24714 1 1 178 PRO OXT O -1.255 10.803 -21.716 1.00 . A A . 178 PRO OXT 1 1
10 24715 1 1 1 GLY C C -36.794 2.168 -6.204 1.00 . A A . 1 GLY C 1 1
10 24716 1 1 1 GLY CA C -38.185 1.635 -6.454 1.00 . A A . 1 GLY CA 1 1
10 24717 1 1 1 GLY H1 H -38.501 2.640 -8.253 1.00 . A A . 1 GLY H1 1 1
10 24718 1 1 1 GLY H2 H -39.517 1.300 -8.022 1.00 . A A . 1 GLY H2 1 1
10 24719 1 1 1 GLY H3 H -37.890 1.072 -8.440 1.00 . A A . 1 GLY H3 1 1
10 24720 1 1 1 GLY HA2 H -38.893 2.234 -5.901 1.00 . A A . 1 GLY HA2 1 1
10 24721 1 1 1 GLY HA3 H -38.235 0.615 -6.101 1.00 . A A . 1 GLY HA3 1 1
10 24722 1 1 1 GLY N N -38.549 1.663 -7.891 1.00 . A A . 1 GLY N 1 1
10 24723 1 1 1 GLY O O -36.622 3.352 -5.901 1.00 . A A . 1 GLY O 1 1
10 24724 1 1 2 SER C C -33.955 2.767 -7.035 1.00 . A A . 2 SER C 1 1
10 24725 1 1 2 SER CA C -34.414 1.652 -6.097 1.00 . A A . 2 SER CA 1 1
10 24726 1 1 2 SER CB C -33.530 0.417 -6.285 1.00 . A A . 2 SER CB 1 1
10 24727 1 1 2 SER H H -36.017 0.369 -6.586 1.00 . A A . 2 SER H 1 1
10 24728 1 1 2 SER HA H -34.327 1.994 -5.077 1.00 . A A . 2 SER HA 1 1
10 24729 1 1 2 SER HB2 H -33.531 0.128 -7.325 1.00 . A A . 2 SER HB2 1 1
10 24730 1 1 2 SER HB3 H -32.520 0.649 -5.976 1.00 . A A . 2 SER HB3 1 1
10 24731 1 1 2 SER HG H -33.540 -1.482 -5.768 1.00 . A A . 2 SER HG 1 1
10 24732 1 1 2 SER N N -35.805 1.294 -6.333 1.00 . A A . 2 SER N 1 1
10 24733 1 1 2 SER O O -34.167 2.704 -8.245 1.00 . A A . 2 SER O 1 1
10 24734 1 1 2 SER OG O -34.005 -0.670 -5.507 1.00 . A A . 2 SER OG 1 1
10 24735 1 1 3 HIS C C -31.264 4.882 -7.119 1.00 . A A . 3 HIS C 1 1
10 24736 1 1 3 HIS CA C -32.781 4.891 -7.240 1.00 . A A . 3 HIS CA 1 1
10 24737 1 1 3 HIS CB C -33.317 6.245 -6.761 1.00 . A A . 3 HIS CB 1 1
10 24738 1 1 3 HIS CD2 C -35.646 5.897 -7.850 1.00 . A A . 3 HIS CD2 1 1
10 24739 1 1 3 HIS CE1 C -36.778 7.304 -6.612 1.00 . A A . 3 HIS CE1 1 1
10 24740 1 1 3 HIS CG C -34.786 6.446 -6.963 1.00 . A A . 3 HIS CG 1 1
10 24741 1 1 3 HIS H H -33.235 3.802 -5.480 1.00 . A A . 3 HIS H 1 1
10 24742 1 1 3 HIS HA H -33.054 4.743 -8.275 1.00 . A A . 3 HIS HA 1 1
10 24743 1 1 3 HIS HB2 H -33.117 6.346 -5.703 1.00 . A A . 3 HIS HB2 1 1
10 24744 1 1 3 HIS HB3 H -32.800 7.031 -7.292 1.00 . A A . 3 HIS HB3 1 1
10 24745 1 1 3 HIS HD1 H -35.170 7.898 -5.484 1.00 . A A . 3 HIS HD1 1 1
10 24746 1 1 3 HIS HD2 H -35.407 5.157 -8.604 1.00 . A A . 3 HIS HD2 1 1
10 24747 1 1 3 HIS HE1 H -37.585 7.887 -6.195 1.00 . A A . 3 HIS HE1 1 1
10 24748 1 1 3 HIS HE2 H -37.663 6.370 -8.210 1.00 . A A . 3 HIS HE2 1 1
10 24749 1 1 3 HIS N N -33.337 3.791 -6.463 1.00 . A A . 3 HIS N 1 1
10 24750 1 1 3 HIS ND1 N -35.525 7.322 -6.206 1.00 . A A . 3 HIS ND1 1 1
10 24751 1 1 3 HIS NE2 N -36.880 6.447 -7.611 1.00 . A A . 3 HIS NE2 1 1
10 24752 1 1 3 HIS O O -30.645 5.898 -6.804 1.00 . A A . 3 HIS O 1 1
10 24753 1 1 4 MET C C -28.499 4.238 -8.349 1.00 . A A . 4 MET C 1 1
10 24754 1 1 4 MET CA C -29.236 3.566 -7.201 1.00 . A A . 4 MET CA 1 1
10 24755 1 1 4 MET CB C -28.858 2.086 -7.132 1.00 . A A . 4 MET CB 1 1
10 24756 1 1 4 MET CE C -27.159 -0.180 -5.653 1.00 . A A . 4 MET CE 1 1
10 24757 1 1 4 MET CG C -29.450 1.359 -5.934 1.00 . A A . 4 MET CG 1 1
10 24758 1 1 4 MET H H -31.209 2.965 -7.664 1.00 . A A . 4 MET H 1 1
10 24759 1 1 4 MET HA H -28.949 4.046 -6.276 1.00 . A A . 4 MET HA 1 1
10 24760 1 1 4 MET HB2 H -29.206 1.595 -8.029 1.00 . A A . 4 MET HB2 1 1
10 24761 1 1 4 MET HB3 H -27.782 2.003 -7.080 1.00 . A A . 4 MET HB3 1 1
10 24762 1 1 4 MET HE1 H -26.698 -1.154 -5.589 1.00 . A A . 4 MET HE1 1 1
10 24763 1 1 4 MET HE2 H -26.948 0.378 -4.752 1.00 . A A . 4 MET HE2 1 1
10 24764 1 1 4 MET HE3 H -26.764 0.351 -6.506 1.00 . A A . 4 MET HE3 1 1
10 24765 1 1 4 MET HG2 H -29.134 1.862 -5.031 1.00 . A A . 4 MET HG2 1 1
10 24766 1 1 4 MET HG3 H -30.527 1.394 -6.004 1.00 . A A . 4 MET HG3 1 1
10 24767 1 1 4 MET N N -30.672 3.725 -7.358 1.00 . A A . 4 MET N 1 1
10 24768 1 1 4 MET O O -28.704 3.904 -9.516 1.00 . A A . 4 MET O 1 1
10 24769 1 1 4 MET SD S -28.932 -0.368 -5.839 1.00 . A A . 4 MET SD 1 1
10 24770 1 1 5 VAL C C -25.564 5.101 -9.239 1.00 . A A . 5 VAL C 1 1
10 24771 1 1 5 VAL CA C -26.851 5.882 -9.014 1.00 . A A . 5 VAL CA 1 1
10 24772 1 1 5 VAL CB C -26.521 7.332 -8.595 1.00 . A A . 5 VAL CB 1 1
10 24773 1 1 5 VAL CG1 C -25.807 8.072 -9.718 1.00 . A A . 5 VAL CG1 1 1
10 24774 1 1 5 VAL CG2 C -27.785 8.075 -8.189 1.00 . A A . 5 VAL CG2 1 1
10 24775 1 1 5 VAL H H -27.557 5.445 -7.069 1.00 . A A . 5 VAL H 1 1
10 24776 1 1 5 VAL HA H -27.413 5.909 -9.936 1.00 . A A . 5 VAL HA 1 1
10 24777 1 1 5 VAL HB H -25.861 7.299 -7.740 1.00 . A A . 5 VAL HB 1 1
10 24778 1 1 5 VAL HG11 H -25.598 9.084 -9.405 1.00 . A A . 5 VAL HG11 1 1
10 24779 1 1 5 VAL HG12 H -26.439 8.088 -10.595 1.00 . A A . 5 VAL HG12 1 1
10 24780 1 1 5 VAL HG13 H -24.881 7.569 -9.951 1.00 . A A . 5 VAL HG13 1 1
10 24781 1 1 5 VAL HG21 H -28.261 7.558 -7.367 1.00 . A A . 5 VAL HG21 1 1
10 24782 1 1 5 VAL HG22 H -28.464 8.116 -9.030 1.00 . A A . 5 VAL HG22 1 1
10 24783 1 1 5 VAL HG23 H -27.531 9.078 -7.885 1.00 . A A . 5 VAL HG23 1 1
10 24784 1 1 5 VAL N N -27.654 5.198 -8.015 1.00 . A A . 5 VAL N 1 1
10 24785 1 1 5 VAL O O -24.536 5.369 -8.614 1.00 . A A . 5 VAL O 1 1
10 24786 1 1 6 GLU C C -23.596 3.843 -11.425 1.00 . A A . 6 GLU C 1 1
10 24787 1 1 6 GLU CA C -24.518 3.233 -10.376 1.00 . A A . 6 GLU CA 1 1
10 24788 1 1 6 GLU CB C -25.030 1.856 -10.810 1.00 . A A . 6 GLU CB 1 1
10 24789 1 1 6 GLU CD C -26.482 -0.137 -10.195 1.00 . A A . 6 GLU CD 1 1
10 24790 1 1 6 GLU CG C -25.873 1.175 -9.738 1.00 . A A . 6 GLU CG 1 1
10 24791 1 1 6 GLU H H -26.478 3.981 -10.614 1.00 . A A . 6 GLU H 1 1
10 24792 1 1 6 GLU HA H -23.966 3.125 -9.454 1.00 . A A . 6 GLU HA 1 1
10 24793 1 1 6 GLU HB2 H -25.633 1.969 -11.699 1.00 . A A . 6 GLU HB2 1 1
10 24794 1 1 6 GLU HB3 H -24.185 1.223 -11.032 1.00 . A A . 6 GLU HB3 1 1
10 24795 1 1 6 GLU HG2 H -25.247 0.980 -8.880 1.00 . A A . 6 GLU HG2 1 1
10 24796 1 1 6 GLU HG3 H -26.673 1.845 -9.453 1.00 . A A . 6 GLU HG3 1 1
10 24797 1 1 6 GLU N N -25.641 4.116 -10.115 1.00 . A A . 6 GLU N 1 1
10 24798 1 1 6 GLU O O -23.728 3.586 -12.623 1.00 . A A . 6 GLU O 1 1
10 24799 1 1 6 GLU OE1 O -25.744 -1.144 -10.276 1.00 . A A . 6 GLU OE1 1 1
10 24800 1 1 6 GLU OE2 O -27.695 -0.164 -10.503 1.00 . A A . 6 GLU OE2 1 1
10 24801 1 1 7 ARG C C -20.412 5.647 -11.094 1.00 . A A . 7 ARG C 1 1
10 24802 1 1 7 ARG CA C -21.724 5.351 -11.833 1.00 . A A . 7 ARG CA 1 1
10 24803 1 1 7 ARG CB C -22.301 6.654 -12.394 1.00 . A A . 7 ARG CB 1 1
10 24804 1 1 7 ARG CD C -21.909 8.683 -13.828 1.00 . A A . 7 ARG CD 1 1
10 24805 1 1 7 ARG CG C -21.401 7.310 -13.428 1.00 . A A . 7 ARG CG 1 1
10 24806 1 1 7 ARG CZ C -23.793 9.509 -15.187 1.00 . A A . 7 ARG CZ 1 1
10 24807 1 1 7 ARG H H -22.642 4.855 -9.996 1.00 . A A . 7 ARG H 1 1
10 24808 1 1 7 ARG HA H -21.512 4.683 -12.655 1.00 . A A . 7 ARG HA 1 1
10 24809 1 1 7 ARG HB2 H -23.254 6.444 -12.856 1.00 . A A . 7 ARG HB2 1 1
10 24810 1 1 7 ARG HB3 H -22.449 7.351 -11.582 1.00 . A A . 7 ARG HB3 1 1
10 24811 1 1 7 ARG HD2 H -21.851 9.335 -12.970 1.00 . A A . 7 ARG HD2 1 1
10 24812 1 1 7 ARG HD3 H -21.279 9.068 -14.615 1.00 . A A . 7 ARG HD3 1 1
10 24813 1 1 7 ARG HE H -23.882 7.956 -13.927 1.00 . A A . 7 ARG HE 1 1
10 24814 1 1 7 ARG HG2 H -20.409 7.413 -13.013 1.00 . A A . 7 ARG HG2 1 1
10 24815 1 1 7 ARG HG3 H -21.360 6.680 -14.306 1.00 . A A . 7 ARG HG3 1 1
10 24816 1 1 7 ARG HH11 H -22.024 10.446 -15.539 1.00 . A A . 7 ARG HH11 1 1
10 24817 1 1 7 ARG HH12 H -23.382 11.063 -16.435 1.00 . A A . 7 ARG HH12 1 1
10 24818 1 1 7 ARG HH21 H -25.677 8.757 -15.087 1.00 . A A . 7 ARG HH21 1 1
10 24819 1 1 7 ARG HH22 H -25.464 10.110 -16.165 1.00 . A A . 7 ARG HH22 1 1
10 24820 1 1 7 ARG N N -22.680 4.682 -10.960 1.00 . A A . 7 ARG N 1 1
10 24821 1 1 7 ARG NE N -23.291 8.646 -14.305 1.00 . A A . 7 ARG NE 1 1
10 24822 1 1 7 ARG NH1 N -23.006 10.411 -15.765 1.00 . A A . 7 ARG NH1 1 1
10 24823 1 1 7 ARG NH2 N -25.077 9.452 -15.508 1.00 . A A . 7 ARG NH2 1 1
10 24824 1 1 7 ARG O O -19.340 5.304 -11.597 1.00 . A A . 7 ARG O 1 1
10 24825 1 1 8 PRO C C -18.449 5.345 -8.809 1.00 . A A . 8 PRO C 1 1
10 24826 1 1 8 PRO CA C -19.252 6.602 -9.129 1.00 . A A . 8 PRO CA 1 1
10 24827 1 1 8 PRO CB C -19.787 7.239 -7.844 1.00 . A A . 8 PRO CB 1 1
10 24828 1 1 8 PRO CD C -21.673 6.800 -9.221 1.00 . A A . 8 PRO CD 1 1
10 24829 1 1 8 PRO CG C -21.123 7.769 -8.214 1.00 . A A . 8 PRO CG 1 1
10 24830 1 1 8 PRO HA H -18.619 7.307 -9.649 1.00 . A A . 8 PRO HA 1 1
10 24831 1 1 8 PRO HB2 H -19.858 6.488 -7.069 1.00 . A A . 8 PRO HB2 1 1
10 24832 1 1 8 PRO HB3 H -19.124 8.028 -7.525 1.00 . A A . 8 PRO HB3 1 1
10 24833 1 1 8 PRO HD2 H -22.198 5.997 -8.725 1.00 . A A . 8 PRO HD2 1 1
10 24834 1 1 8 PRO HD3 H -22.324 7.307 -9.916 1.00 . A A . 8 PRO HD3 1 1
10 24835 1 1 8 PRO HG2 H -21.759 7.807 -7.341 1.00 . A A . 8 PRO HG2 1 1
10 24836 1 1 8 PRO HG3 H -21.022 8.748 -8.652 1.00 . A A . 8 PRO HG3 1 1
10 24837 1 1 8 PRO N N -20.462 6.300 -9.904 1.00 . A A . 8 PRO N 1 1
10 24838 1 1 8 PRO O O -18.999 4.353 -8.323 1.00 . A A . 8 PRO O 1 1
10 24839 1 1 9 PRO C C -16.192 3.862 -7.387 1.00 . A A . 9 PRO C 1 1
10 24840 1 1 9 PRO CA C -16.255 4.232 -8.863 1.00 . A A . 9 PRO CA 1 1
10 24841 1 1 9 PRO CB C -14.884 4.725 -9.351 1.00 . A A . 9 PRO CB 1 1
10 24842 1 1 9 PRO CD C -16.431 6.502 -9.716 1.00 . A A . 9 PRO CD 1 1
10 24843 1 1 9 PRO CG C -15.183 5.869 -10.257 1.00 . A A . 9 PRO CG 1 1
10 24844 1 1 9 PRO HA H -16.553 3.367 -9.437 1.00 . A A . 9 PRO HA 1 1
10 24845 1 1 9 PRO HB2 H -14.291 5.038 -8.504 1.00 . A A . 9 PRO HB2 1 1
10 24846 1 1 9 PRO HB3 H -14.379 3.929 -9.876 1.00 . A A . 9 PRO HB3 1 1
10 24847 1 1 9 PRO HD2 H -16.185 7.247 -8.972 1.00 . A A . 9 PRO HD2 1 1
10 24848 1 1 9 PRO HD3 H -17.011 6.940 -10.515 1.00 . A A . 9 PRO HD3 1 1
10 24849 1 1 9 PRO HG2 H -14.366 6.575 -10.238 1.00 . A A . 9 PRO HG2 1 1
10 24850 1 1 9 PRO HG3 H -15.349 5.511 -11.262 1.00 . A A . 9 PRO HG3 1 1
10 24851 1 1 9 PRO N N -17.144 5.367 -9.108 1.00 . A A . 9 PRO N 1 1
10 24852 1 1 9 PRO O O -15.779 4.673 -6.548 1.00 . A A . 9 PRO O 1 1
10 24853 1 1 10 VAL C C -15.170 1.642 -5.403 1.00 . A A . 10 VAL C 1 1
10 24854 1 1 10 VAL CA C -16.570 2.150 -5.711 1.00 . A A . 10 VAL CA 1 1
10 24855 1 1 10 VAL CB C -17.602 1.025 -5.467 1.00 . A A . 10 VAL CB 1 1
10 24856 1 1 10 VAL CG1 C -17.604 0.601 -4.003 1.00 . A A . 10 VAL CG1 1 1
10 24857 1 1 10 VAL CG2 C -18.994 1.470 -5.898 1.00 . A A . 10 VAL CG2 1 1
10 24858 1 1 10 VAL H H -16.947 2.054 -7.789 1.00 . A A . 10 VAL H 1 1
10 24859 1 1 10 VAL HA H -16.797 2.974 -5.050 1.00 . A A . 10 VAL HA 1 1
10 24860 1 1 10 VAL HB H -17.321 0.170 -6.064 1.00 . A A . 10 VAL HB 1 1
10 24861 1 1 10 VAL HG11 H -16.617 0.261 -3.726 1.00 . A A . 10 VAL HG11 1 1
10 24862 1 1 10 VAL HG12 H -18.313 -0.202 -3.862 1.00 . A A . 10 VAL HG12 1 1
10 24863 1 1 10 VAL HG13 H -17.883 1.441 -3.385 1.00 . A A . 10 VAL HG13 1 1
10 24864 1 1 10 VAL HG21 H -19.697 0.668 -5.728 1.00 . A A . 10 VAL HG21 1 1
10 24865 1 1 10 VAL HG22 H -18.983 1.722 -6.948 1.00 . A A . 10 VAL HG22 1 1
10 24866 1 1 10 VAL HG23 H -19.289 2.336 -5.324 1.00 . A A . 10 VAL HG23 1 1
10 24867 1 1 10 VAL N N -16.613 2.643 -7.076 1.00 . A A . 10 VAL N 1 1
10 24868 1 1 10 VAL O O -14.872 0.455 -5.545 1.00 . A A . 10 VAL O 1 1
10 24869 1 1 11 VAL C C -12.811 1.447 -3.433 1.00 . A A . 11 VAL C 1 1
10 24870 1 1 11 VAL CA C -12.934 2.245 -4.727 1.00 . A A . 11 VAL CA 1 1
10 24871 1 1 11 VAL CB C -12.116 3.544 -4.649 1.00 . A A . 11 VAL CB 1 1
10 24872 1 1 11 VAL CG1 C -10.724 3.267 -4.148 1.00 . A A . 11 VAL CG1 1 1
10 24873 1 1 11 VAL CG2 C -12.066 4.222 -6.013 1.00 . A A . 11 VAL CG2 1 1
10 24874 1 1 11 VAL H H -14.609 3.482 -4.875 1.00 . A A . 11 VAL H 1 1
10 24875 1 1 11 VAL HA H -12.554 1.650 -5.547 1.00 . A A . 11 VAL HA 1 1
10 24876 1 1 11 VAL HB H -12.602 4.213 -3.954 1.00 . A A . 11 VAL HB 1 1
10 24877 1 1 11 VAL HG11 H -10.168 4.190 -4.114 1.00 . A A . 11 VAL HG11 1 1
10 24878 1 1 11 VAL HG12 H -10.238 2.572 -4.814 1.00 . A A . 11 VAL HG12 1 1
10 24879 1 1 11 VAL HG13 H -10.784 2.843 -3.160 1.00 . A A . 11 VAL HG13 1 1
10 24880 1 1 11 VAL HG21 H -11.534 5.158 -5.928 1.00 . A A . 11 VAL HG21 1 1
10 24881 1 1 11 VAL HG22 H -13.071 4.408 -6.360 1.00 . A A . 11 VAL HG22 1 1
10 24882 1 1 11 VAL HG23 H -11.551 3.579 -6.718 1.00 . A A . 11 VAL HG23 1 1
10 24883 1 1 11 VAL N N -14.309 2.558 -5.001 1.00 . A A . 11 VAL N 1 1
10 24884 1 1 11 VAL O O -13.266 1.881 -2.373 1.00 . A A . 11 VAL O 1 1
10 24885 1 1 12 THR C C -10.688 -0.460 -1.758 1.00 . A A . 12 THR C 1 1
10 24886 1 1 12 THR CA C -12.067 -0.610 -2.393 1.00 . A A . 12 THR CA 1 1
10 24887 1 1 12 THR CB C -12.294 -2.081 -2.802 1.00 . A A . 12 THR CB 1 1
10 24888 1 1 12 THR CG2 C -12.223 -3.003 -1.593 1.00 . A A . 12 THR CG2 1 1
10 24889 1 1 12 THR H H -11.823 0.008 -4.398 1.00 . A A . 12 THR H 1 1
10 24890 1 1 12 THR HA H -12.819 -0.339 -1.666 1.00 . A A . 12 THR HA 1 1
10 24891 1 1 12 THR HB H -11.524 -2.368 -3.500 1.00 . A A . 12 THR HB 1 1
10 24892 1 1 12 THR HG1 H -13.727 -1.466 -4.017 1.00 . A A . 12 THR HG1 1 1
10 24893 1 1 12 THR HG21 H -12.385 -4.023 -1.909 1.00 . A A . 12 THR HG21 1 1
10 24894 1 1 12 THR HG22 H -12.985 -2.721 -0.880 1.00 . A A . 12 THR HG22 1 1
10 24895 1 1 12 THR HG23 H -11.250 -2.919 -1.132 1.00 . A A . 12 THR HG23 1 1
10 24896 1 1 12 THR N N -12.207 0.275 -3.534 1.00 . A A . 12 THR N 1 1
10 24897 1 1 12 THR O O -9.663 -0.541 -2.441 1.00 . A A . 12 THR O 1 1
10 24898 1 1 12 THR OG1 O -13.574 -2.218 -3.432 1.00 . A A . 12 THR OG1 1 1
10 24899 1 1 13 ILE C C -8.922 -1.496 0.674 1.00 . A A . 13 ILE C 1 1
10 24900 1 1 13 ILE CA C -9.421 -0.116 0.274 1.00 . A A . 13 ILE CA 1 1
10 24901 1 1 13 ILE CB C -9.552 0.775 1.524 1.00 . A A . 13 ILE CB 1 1
10 24902 1 1 13 ILE CD1 C -9.970 3.167 2.271 1.00 . A A . 13 ILE CD1 1 1
10 24903 1 1 13 ILE CG1 C -9.934 2.199 1.115 1.00 . A A . 13 ILE CG1 1 1
10 24904 1 1 13 ILE CG2 C -8.248 0.780 2.315 1.00 . A A . 13 ILE CG2 1 1
10 24905 1 1 13 ILE H H -11.515 -0.104 0.022 1.00 . A A . 13 ILE H 1 1
10 24906 1 1 13 ILE HA H -8.692 0.336 -0.388 1.00 . A A . 13 ILE HA 1 1
10 24907 1 1 13 ILE HB H -10.328 0.366 2.155 1.00 . A A . 13 ILE HB 1 1
10 24908 1 1 13 ILE HD11 H -10.704 2.840 2.991 1.00 . A A . 13 ILE HD11 1 1
10 24909 1 1 13 ILE HD12 H -10.230 4.150 1.909 1.00 . A A . 13 ILE HD12 1 1
10 24910 1 1 13 ILE HD13 H -8.996 3.199 2.736 1.00 . A A . 13 ILE HD13 1 1
10 24911 1 1 13 ILE HG12 H -9.214 2.566 0.398 1.00 . A A . 13 ILE HG12 1 1
10 24912 1 1 13 ILE HG13 H -10.914 2.187 0.660 1.00 . A A . 13 ILE HG13 1 1
10 24913 1 1 13 ILE HG21 H -8.368 1.382 3.203 1.00 . A A . 13 ILE HG21 1 1
10 24914 1 1 13 ILE HG22 H -7.459 1.192 1.704 1.00 . A A . 13 ILE HG22 1 1
10 24915 1 1 13 ILE HG23 H -7.995 -0.231 2.596 1.00 . A A . 13 ILE HG23 1 1
10 24916 1 1 13 ILE N N -10.670 -0.219 -0.455 1.00 . A A . 13 ILE N 1 1
10 24917 1 1 13 ILE O O -9.561 -2.208 1.452 1.00 . A A . 13 ILE O 1 1
10 24918 1 1 14 MET C C -5.936 -2.950 1.289 1.00 . A A . 14 MET C 1 1
10 24919 1 1 14 MET CA C -7.158 -3.146 0.413 1.00 . A A . 14 MET CA 1 1
10 24920 1 1 14 MET CB C -6.762 -3.858 -0.878 1.00 . A A . 14 MET CB 1 1
10 24921 1 1 14 MET CE C -9.934 -6.299 -1.933 1.00 . A A . 14 MET CE 1 1
10 24922 1 1 14 MET CG C -7.942 -4.420 -1.646 1.00 . A A . 14 MET CG 1 1
10 24923 1 1 14 MET H H -7.320 -1.224 -0.476 1.00 . A A . 14 MET H 1 1
10 24924 1 1 14 MET HA H -7.875 -3.753 0.946 1.00 . A A . 14 MET HA 1 1
10 24925 1 1 14 MET HB2 H -6.245 -3.159 -1.520 1.00 . A A . 14 MET HB2 1 1
10 24926 1 1 14 MET HB3 H -6.095 -4.673 -0.637 1.00 . A A . 14 MET HB3 1 1
10 24927 1 1 14 MET HE1 H -10.595 -7.030 -1.489 1.00 . A A . 14 MET HE1 1 1
10 24928 1 1 14 MET HE2 H -9.309 -6.781 -2.668 1.00 . A A . 14 MET HE2 1 1
10 24929 1 1 14 MET HE3 H -10.521 -5.527 -2.409 1.00 . A A . 14 MET HE3 1 1
10 24930 1 1 14 MET HG2 H -8.579 -3.602 -1.952 1.00 . A A . 14 MET HG2 1 1
10 24931 1 1 14 MET HG3 H -7.573 -4.934 -2.521 1.00 . A A . 14 MET HG3 1 1
10 24932 1 1 14 MET N N -7.782 -1.860 0.127 1.00 . A A . 14 MET N 1 1
10 24933 1 1 14 MET O O -5.652 -1.832 1.709 1.00 . A A . 14 MET O 1 1
10 24934 1 1 14 MET SD S -8.912 -5.574 -0.662 1.00 . A A . 14 MET SD 1 1
10 24935 1 1 15 GLY C C -4.341 -4.542 3.744 1.00 . A A . 15 GLY C 1 1
10 24936 1 1 15 GLY CA C -4.068 -3.915 2.410 1.00 . A A . 15 GLY CA 1 1
10 24937 1 1 15 GLY H H -5.454 -4.890 1.200 1.00 . A A . 15 GLY H 1 1
10 24938 1 1 15 GLY HA2 H -3.230 -4.423 1.945 1.00 . A A . 15 GLY HA2 1 1
10 24939 1 1 15 GLY HA3 H -3.820 -2.876 2.552 1.00 . A A . 15 GLY HA3 1 1
10 24940 1 1 15 GLY N N -5.207 -4.019 1.559 1.00 . A A . 15 GLY N 1 1
10 24941 1 1 15 GLY O O -5.425 -4.372 4.306 1.00 . A A . 15 GLY O 1 1
10 24942 1 1 16 HIS C C -4.016 -4.991 6.556 1.00 . A A . 16 HIS C 1 1
10 24943 1 1 16 HIS CA C -3.398 -5.934 5.520 1.00 . A A . 16 HIS CA 1 1
10 24944 1 1 16 HIS CB C -1.969 -6.321 5.918 1.00 . A A . 16 HIS CB 1 1
10 24945 1 1 16 HIS CD2 C -1.224 -6.529 8.376 1.00 . A A . 16 HIS CD2 1 1
10 24946 1 1 16 HIS CE1 C -2.119 -8.472 8.776 1.00 . A A . 16 HIS CE1 1 1
10 24947 1 1 16 HIS CG C -1.852 -6.969 7.263 1.00 . A A . 16 HIS CG 1 1
10 24948 1 1 16 HIS H H -2.639 -5.509 3.592 1.00 . A A . 16 HIS H 1 1
10 24949 1 1 16 HIS HA H -3.999 -6.829 5.462 1.00 . A A . 16 HIS HA 1 1
10 24950 1 1 16 HIS HB2 H -1.578 -7.013 5.188 1.00 . A A . 16 HIS HB2 1 1
10 24951 1 1 16 HIS HB3 H -1.355 -5.432 5.925 1.00 . A A . 16 HIS HB3 1 1
10 24952 1 1 16 HIS HD2 H -0.681 -5.602 8.490 1.00 . A A . 16 HIS HD2 1 1
10 24953 1 1 16 HIS HE1 H -2.424 -9.371 9.289 1.00 . A A . 16 HIS HE1 1 1
10 24954 1 1 16 HIS HE2 H -0.895 -7.555 10.184 1.00 . A A . 16 HIS HE2 1 1
10 24955 1 1 16 HIS N N -3.380 -5.320 4.193 1.00 . A A . 16 HIS N 1 1
10 24956 1 1 16 HIS ND1 N -2.414 -8.193 7.520 1.00 . A A . 16 HIS ND1 1 1
10 24957 1 1 16 HIS NE2 N -1.398 -7.490 9.336 1.00 . A A . 16 HIS NE2 1 1
10 24958 1 1 16 HIS O O -3.622 -3.831 6.678 1.00 . A A . 16 HIS O 1 1
10 24959 1 1 17 VAL C C -5.021 -3.927 9.229 1.00 . A A . 17 VAL C 1 1
10 24960 1 1 17 VAL CA C -5.829 -4.728 8.201 1.00 . A A . 17 VAL CA 1 1
10 24961 1 1 17 VAL CB C -6.835 -5.649 8.938 1.00 . A A . 17 VAL CB 1 1
10 24962 1 1 17 VAL CG1 C -6.117 -6.597 9.889 1.00 . A A . 17 VAL CG1 1 1
10 24963 1 1 17 VAL CG2 C -7.888 -4.838 9.680 1.00 . A A . 17 VAL CG2 1 1
10 24964 1 1 17 VAL H H -5.156 -6.484 7.226 1.00 . A A . 17 VAL H 1 1
10 24965 1 1 17 VAL HA H -6.396 -4.035 7.597 1.00 . A A . 17 VAL HA 1 1
10 24966 1 1 17 VAL HB H -7.341 -6.247 8.194 1.00 . A A . 17 VAL HB 1 1
10 24967 1 1 17 VAL HG11 H -5.578 -6.024 10.629 1.00 . A A . 17 VAL HG11 1 1
10 24968 1 1 17 VAL HG12 H -5.420 -7.208 9.332 1.00 . A A . 17 VAL HG12 1 1
10 24969 1 1 17 VAL HG13 H -6.839 -7.232 10.381 1.00 . A A . 17 VAL HG13 1 1
10 24970 1 1 17 VAL HG21 H -7.408 -4.220 10.425 1.00 . A A . 17 VAL HG21 1 1
10 24971 1 1 17 VAL HG22 H -8.583 -5.509 10.163 1.00 . A A . 17 VAL HG22 1 1
10 24972 1 1 17 VAL HG23 H -8.421 -4.210 8.981 1.00 . A A . 17 VAL HG23 1 1
10 24973 1 1 17 VAL N N -4.988 -5.517 7.297 1.00 . A A . 17 VAL N 1 1
10 24974 1 1 17 VAL O O -5.503 -2.935 9.770 1.00 . A A . 17 VAL O 1 1
10 24975 1 1 18 ASP C C -2.078 -2.607 9.910 1.00 . A A . 18 ASP C 1 1
10 24976 1 1 18 ASP CA C -2.964 -3.712 10.499 1.00 . A A . 18 ASP CA 1 1
10 24977 1 1 18 ASP CB C -2.113 -4.780 11.193 1.00 . A A . 18 ASP CB 1 1
10 24978 1 1 18 ASP CG C -1.163 -4.217 12.227 1.00 . A A . 18 ASP CG 1 1
10 24979 1 1 18 ASP H H -3.430 -5.093 8.966 1.00 . A A . 18 ASP H 1 1
10 24980 1 1 18 ASP HA H -3.626 -3.271 11.229 1.00 . A A . 18 ASP HA 1 1
10 24981 1 1 18 ASP HB2 H -2.766 -5.485 11.685 1.00 . A A . 18 ASP HB2 1 1
10 24982 1 1 18 ASP HB3 H -1.531 -5.303 10.447 1.00 . A A . 18 ASP HB3 1 1
10 24983 1 1 18 ASP N N -3.791 -4.343 9.479 1.00 . A A . 18 ASP N 1 1
10 24984 1 1 18 ASP O O -1.462 -1.835 10.644 1.00 . A A . 18 ASP O 1 1
10 24985 1 1 18 ASP OD1 O -1.636 -3.731 13.277 1.00 . A A . 18 ASP OD1 1 1
10 24986 1 1 18 ASP OD2 O 0.061 -4.277 12.006 1.00 . A A . 18 ASP OD2 1 1
10 24987 1 1 19 HIS C C -1.690 -0.107 7.991 1.00 . A A . 19 HIS C 1 1
10 24988 1 1 19 HIS CA C -1.167 -1.543 7.918 1.00 . A A . 19 HIS CA 1 1
10 24989 1 1 19 HIS CB C -0.944 -1.947 6.460 1.00 . A A . 19 HIS CB 1 1
10 24990 1 1 19 HIS CD2 C 1.179 -3.267 7.091 1.00 . A A . 19 HIS CD2 1 1
10 24991 1 1 19 HIS CE1 C 1.254 -4.546 5.332 1.00 . A A . 19 HIS CE1 1 1
10 24992 1 1 19 HIS CG C 0.127 -2.981 6.288 1.00 . A A . 19 HIS CG 1 1
10 24993 1 1 19 HIS H H -2.644 -3.064 8.040 1.00 . A A . 19 HIS H 1 1
10 24994 1 1 19 HIS HA H -0.217 -1.579 8.429 1.00 . A A . 19 HIS HA 1 1
10 24995 1 1 19 HIS HB2 H -1.864 -2.350 6.061 1.00 . A A . 19 HIS HB2 1 1
10 24996 1 1 19 HIS HB3 H -0.663 -1.076 5.892 1.00 . A A . 19 HIS HB3 1 1
10 24997 1 1 19 HIS HD2 H 1.417 -2.801 8.037 1.00 . A A . 19 HIS HD2 1 1
10 24998 1 1 19 HIS HE1 H 1.580 -5.294 4.624 1.00 . A A . 19 HIS HE1 1 1
10 24999 1 1 19 HIS HE2 H 2.643 -4.774 6.872 1.00 . A A . 19 HIS HE2 1 1
10 25000 1 1 19 HIS N N -2.054 -2.496 8.585 1.00 . A A . 19 HIS N 1 1
10 25001 1 1 19 HIS ND1 N 0.179 -3.794 5.177 1.00 . A A . 19 HIS ND1 1 1
10 25002 1 1 19 HIS NE2 N 1.890 -4.261 6.475 1.00 . A A . 19 HIS NE2 1 1
10 25003 1 1 19 HIS O O -0.995 0.833 7.603 1.00 . A A . 19 HIS O 1 1
10 25004 1 1 20 GLY C C -4.454 1.780 7.621 1.00 . A A . 20 GLY C 1 1
10 25005 1 1 20 GLY CA C -3.437 1.403 8.678 1.00 . A A . 20 GLY CA 1 1
10 25006 1 1 20 GLY H H -3.441 -0.716 8.739 1.00 . A A . 20 GLY H 1 1
10 25007 1 1 20 GLY HA2 H -3.909 1.461 9.647 1.00 . A A . 20 GLY HA2 1 1
10 25008 1 1 20 GLY HA3 H -2.623 2.110 8.645 1.00 . A A . 20 GLY HA3 1 1
10 25009 1 1 20 GLY N N -2.905 0.065 8.494 1.00 . A A . 20 GLY N 1 1
10 25010 1 1 20 GLY O O -4.412 2.881 7.072 1.00 . A A . 20 GLY O 1 1
10 25011 1 1 21 LYS C C -7.609 1.842 7.064 1.00 . A A . 21 LYS C 1 1
10 25012 1 1 21 LYS CA C -6.434 1.150 6.382 1.00 . A A . 21 LYS CA 1 1
10 25013 1 1 21 LYS CB C -6.886 -0.142 5.692 1.00 . A A . 21 LYS CB 1 1
10 25014 1 1 21 LYS CD C -7.551 -2.557 5.967 1.00 . A A . 21 LYS CD 1 1
10 25015 1 1 21 LYS CE C -8.544 -2.566 4.812 1.00 . A A . 21 LYS CE 1 1
10 25016 1 1 21 LYS CG C -7.443 -1.195 6.640 1.00 . A A . 21 LYS CG 1 1
10 25017 1 1 21 LYS H H -5.363 0.014 7.813 1.00 . A A . 21 LYS H 1 1
10 25018 1 1 21 LYS HA H -6.028 1.819 5.639 1.00 . A A . 21 LYS HA 1 1
10 25019 1 1 21 LYS HB2 H -7.650 0.106 4.974 1.00 . A A . 21 LYS HB2 1 1
10 25020 1 1 21 LYS HB3 H -6.041 -0.568 5.172 1.00 . A A . 21 LYS HB3 1 1
10 25021 1 1 21 LYS HD2 H -6.578 -2.834 5.588 1.00 . A A . 21 LYS HD2 1 1
10 25022 1 1 21 LYS HD3 H -7.866 -3.283 6.703 1.00 . A A . 21 LYS HD3 1 1
10 25023 1 1 21 LYS HE2 H -8.297 -1.760 4.135 1.00 . A A . 21 LYS HE2 1 1
10 25024 1 1 21 LYS HE3 H -8.459 -3.508 4.289 1.00 . A A . 21 LYS HE3 1 1
10 25025 1 1 21 LYS HG2 H -6.786 -1.276 7.494 1.00 . A A . 21 LYS HG2 1 1
10 25026 1 1 21 LYS HG3 H -8.425 -0.885 6.968 1.00 . A A . 21 LYS HG3 1 1
10 25027 1 1 21 LYS HZ1 H -10.593 -2.975 4.697 1.00 . A A . 21 LYS HZ1 1 1
10 25028 1 1 21 LYS HZ2 H -10.234 -1.396 5.203 1.00 . A A . 21 LYS HZ2 1 1
10 25029 1 1 21 LYS HZ3 H -10.034 -2.689 6.273 1.00 . A A . 21 LYS HZ3 1 1
10 25030 1 1 21 LYS N N -5.382 0.878 7.349 1.00 . A A . 21 LYS N 1 1
10 25031 1 1 21 LYS NZ N -9.947 -2.394 5.277 1.00 . A A . 21 LYS NZ 1 1
10 25032 1 1 21 LYS O O -8.373 2.568 6.426 1.00 . A A . 21 LYS O 1 1
10 25033 1 1 22 THR C C -8.487 3.768 9.303 1.00 . A A . 22 THR C 1 1
10 25034 1 1 22 THR CA C -8.790 2.283 9.134 1.00 . A A . 22 THR CA 1 1
10 25035 1 1 22 THR CB C -9.001 1.627 10.521 1.00 . A A . 22 THR CB 1 1
10 25036 1 1 22 THR CG2 C -7.743 1.705 11.375 1.00 . A A . 22 THR CG2 1 1
10 25037 1 1 22 THR H H -7.103 1.038 8.830 1.00 . A A . 22 THR H 1 1
10 25038 1 1 22 THR HA H -9.707 2.182 8.570 1.00 . A A . 22 THR HA 1 1
10 25039 1 1 22 THR HB H -9.249 0.585 10.372 1.00 . A A . 22 THR HB 1 1
10 25040 1 1 22 THR HG1 H -10.436 2.980 10.652 1.00 . A A . 22 THR HG1 1 1
10 25041 1 1 22 THR HG21 H -7.457 2.740 11.500 1.00 . A A . 22 THR HG21 1 1
10 25042 1 1 22 THR HG22 H -6.943 1.165 10.888 1.00 . A A . 22 THR HG22 1 1
10 25043 1 1 22 THR HG23 H -7.935 1.267 12.342 1.00 . A A . 22 THR HG23 1 1
10 25044 1 1 22 THR N N -7.733 1.637 8.372 1.00 . A A . 22 THR N 1 1
10 25045 1 1 22 THR O O -9.397 4.593 9.380 1.00 . A A . 22 THR O 1 1
10 25046 1 1 22 THR OG1 O -10.084 2.272 11.205 1.00 . A A . 22 THR OG1 1 1
10 25047 1 1 23 THR C C -6.987 6.263 8.202 1.00 . A A . 23 THR C 1 1
10 25048 1 1 23 THR CA C -6.789 5.483 9.495 1.00 . A A . 23 THR CA 1 1
10 25049 1 1 23 THR CB C -5.322 5.582 9.956 1.00 . A A . 23 THR CB 1 1
10 25050 1 1 23 THR CG2 C -5.191 5.250 11.432 1.00 . A A . 23 THR CG2 1 1
10 25051 1 1 23 THR H H -6.520 3.405 9.250 1.00 . A A . 23 THR H 1 1
10 25052 1 1 23 THR HA H -7.417 5.925 10.261 1.00 . A A . 23 THR HA 1 1
10 25053 1 1 23 THR HB H -4.976 6.595 9.799 1.00 . A A . 23 THR HB 1 1
10 25054 1 1 23 THR HG1 H -4.504 4.954 8.267 1.00 . A A . 23 THR HG1 1 1
10 25055 1 1 23 THR HG21 H -5.528 4.239 11.606 1.00 . A A . 23 THR HG21 1 1
10 25056 1 1 23 THR HG22 H -5.794 5.933 12.008 1.00 . A A . 23 THR HG22 1 1
10 25057 1 1 23 THR HG23 H -4.157 5.343 11.733 1.00 . A A . 23 THR HG23 1 1
10 25058 1 1 23 THR N N -7.202 4.103 9.334 1.00 . A A . 23 THR N 1 1
10 25059 1 1 23 THR O O -7.165 7.472 8.229 1.00 . A A . 23 THR O 1 1
10 25060 1 1 23 THR OG1 O -4.505 4.688 9.193 1.00 . A A . 23 THR OG1 1 1
10 25061 1 1 24 LEU C C -8.742 6.590 5.783 1.00 . A A . 24 LEU C 1 1
10 25062 1 1 24 LEU CA C -7.277 6.205 5.797 1.00 . A A . 24 LEU CA 1 1
10 25063 1 1 24 LEU CB C -6.968 5.278 4.621 1.00 . A A . 24 LEU CB 1 1
10 25064 1 1 24 LEU CD1 C -5.300 4.098 3.183 1.00 . A A . 24 LEU CD1 1 1
10 25065 1 1 24 LEU CD2 C -4.572 6.033 4.580 1.00 . A A . 24 LEU CD2 1 1
10 25066 1 1 24 LEU CG C -5.508 4.838 4.491 1.00 . A A . 24 LEU CG 1 1
10 25067 1 1 24 LEU H H -6.755 4.606 7.090 1.00 . A A . 24 LEU H 1 1
10 25068 1 1 24 LEU HA H -6.683 7.107 5.707 1.00 . A A . 24 LEU HA 1 1
10 25069 1 1 24 LEU HB2 H -7.577 4.392 4.720 1.00 . A A . 24 LEU HB2 1 1
10 25070 1 1 24 LEU HB3 H -7.249 5.784 3.708 1.00 . A A . 24 LEU HB3 1 1
10 25071 1 1 24 LEU HD11 H -5.933 3.223 3.158 1.00 . A A . 24 LEU HD11 1 1
10 25072 1 1 24 LEU HD12 H -4.267 3.797 3.099 1.00 . A A . 24 LEU HD12 1 1
10 25073 1 1 24 LEU HD13 H -5.553 4.747 2.356 1.00 . A A . 24 LEU HD13 1 1
10 25074 1 1 24 LEU HD21 H -4.710 6.527 5.530 1.00 . A A . 24 LEU HD21 1 1
10 25075 1 1 24 LEU HD22 H -4.792 6.724 3.779 1.00 . A A . 24 LEU HD22 1 1
10 25076 1 1 24 LEU HD23 H -3.549 5.696 4.493 1.00 . A A . 24 LEU HD23 1 1
10 25077 1 1 24 LEU HG H -5.269 4.160 5.299 1.00 . A A . 24 LEU HG 1 1
10 25078 1 1 24 LEU N N -6.967 5.566 7.069 1.00 . A A . 24 LEU N 1 1
10 25079 1 1 24 LEU O O -9.081 7.748 5.591 1.00 . A A . 24 LEU O 1 1
10 25080 1 1 25 LEU C C -11.388 7.015 6.964 1.00 . A A . 25 LEU C 1 1
10 25081 1 1 25 LEU CA C -11.039 5.832 6.057 1.00 . A A . 25 LEU CA 1 1
10 25082 1 1 25 LEU CB C -11.734 4.552 6.551 1.00 . A A . 25 LEU CB 1 1
10 25083 1 1 25 LEU CD1 C -14.147 5.299 6.521 1.00 . A A . 25 LEU CD1 1 1
10 25084 1 1 25 LEU CD2 C -13.136 4.253 4.485 1.00 . A A . 25 LEU CD2 1 1
10 25085 1 1 25 LEU CG C -13.145 4.278 6.007 1.00 . A A . 25 LEU CG 1 1
10 25086 1 1 25 LEU H H -9.251 4.717 6.234 1.00 . A A . 25 LEU H 1 1
10 25087 1 1 25 LEU HA H -11.354 6.050 5.047 1.00 . A A . 25 LEU HA 1 1
10 25088 1 1 25 LEU HB2 H -11.107 3.713 6.294 1.00 . A A . 25 LEU HB2 1 1
10 25089 1 1 25 LEU HB3 H -11.798 4.605 7.627 1.00 . A A . 25 LEU HB3 1 1
10 25090 1 1 25 LEU HD11 H -15.126 5.079 6.119 1.00 . A A . 25 LEU HD11 1 1
10 25091 1 1 25 LEU HD12 H -13.845 6.290 6.212 1.00 . A A . 25 LEU HD12 1 1
10 25092 1 1 25 LEU HD13 H -14.183 5.256 7.600 1.00 . A A . 25 LEU HD13 1 1
10 25093 1 1 25 LEU HD21 H -12.472 3.473 4.142 1.00 . A A . 25 LEU HD21 1 1
10 25094 1 1 25 LEU HD22 H -12.794 5.207 4.111 1.00 . A A . 25 LEU HD22 1 1
10 25095 1 1 25 LEU HD23 H -14.135 4.062 4.122 1.00 . A A . 25 LEU HD23 1 1
10 25096 1 1 25 LEU HG H -13.465 3.304 6.349 1.00 . A A . 25 LEU HG 1 1
10 25097 1 1 25 LEU N N -9.598 5.614 6.044 1.00 . A A . 25 LEU N 1 1
10 25098 1 1 25 LEU O O -12.222 7.851 6.625 1.00 . A A . 25 LEU O 1 1
10 25099 1 1 26 ASP C C -10.361 9.478 8.687 1.00 . A A . 26 ASP C 1 1
10 25100 1 1 26 ASP CA C -10.991 8.145 9.079 1.00 . A A . 26 ASP CA 1 1
10 25101 1 1 26 ASP CB C -10.497 7.755 10.457 1.00 . A A . 26 ASP CB 1 1
10 25102 1 1 26 ASP CG C -10.944 8.744 11.519 1.00 . A A . 26 ASP CG 1 1
10 25103 1 1 26 ASP H H -10.035 6.414 8.307 1.00 . A A . 26 ASP H 1 1
10 25104 1 1 26 ASP HA H -12.046 8.273 9.126 1.00 . A A . 26 ASP HA 1 1
10 25105 1 1 26 ASP HB2 H -10.859 6.772 10.711 1.00 . A A . 26 ASP HB2 1 1
10 25106 1 1 26 ASP HB3 H -9.435 7.745 10.434 1.00 . A A . 26 ASP HB3 1 1
10 25107 1 1 26 ASP N N -10.720 7.090 8.108 1.00 . A A . 26 ASP N 1 1
10 25108 1 1 26 ASP O O -11.035 10.506 8.667 1.00 . A A . 26 ASP O 1 1
10 25109 1 1 26 ASP OD1 O -12.166 8.970 11.660 1.00 . A A . 26 ASP OD1 1 1
10 25110 1 1 26 ASP OD2 O -10.074 9.284 12.237 1.00 . A A . 26 ASP OD2 1 1
10 25111 1 1 27 ALA C C -8.712 11.302 6.773 1.00 . A A . 27 ALA C 1 1
10 25112 1 1 27 ALA CA C -8.349 10.702 8.126 1.00 . A A . 27 ALA CA 1 1
10 25113 1 1 27 ALA CB C -6.850 10.475 8.231 1.00 . A A . 27 ALA CB 1 1
10 25114 1 1 27 ALA H H -8.595 8.607 8.336 1.00 . A A . 27 ALA H 1 1
10 25115 1 1 27 ALA HA H -8.629 11.407 8.896 1.00 . A A . 27 ALA HA 1 1
10 25116 1 1 27 ALA HB1 H -6.617 10.053 9.197 1.00 . A A . 27 ALA HB1 1 1
10 25117 1 1 27 ALA HB2 H -6.335 11.418 8.117 1.00 . A A . 27 ALA HB2 1 1
10 25118 1 1 27 ALA HB3 H -6.532 9.795 7.454 1.00 . A A . 27 ALA HB3 1 1
10 25119 1 1 27 ALA N N -9.074 9.466 8.384 1.00 . A A . 27 ALA N 1 1
10 25120 1 1 27 ALA O O -8.738 12.520 6.625 1.00 . A A . 27 ALA O 1 1
10 25121 1 1 28 ILE C C -10.791 11.568 4.541 1.00 . A A . 28 ILE C 1 1
10 25122 1 1 28 ILE CA C -9.401 10.940 4.470 1.00 . A A . 28 ILE CA 1 1
10 25123 1 1 28 ILE CB C -9.411 9.815 3.409 1.00 . A A . 28 ILE CB 1 1
10 25124 1 1 28 ILE CD1 C -8.054 7.944 2.359 1.00 . A A . 28 ILE CD1 1 1
10 25125 1 1 28 ILE CG1 C -8.043 9.148 3.284 1.00 . A A . 28 ILE CG1 1 1
10 25126 1 1 28 ILE CG2 C -9.823 10.366 2.059 1.00 . A A . 28 ILE CG2 1 1
10 25127 1 1 28 ILE H H -8.949 9.488 5.950 1.00 . A A . 28 ILE H 1 1
10 25128 1 1 28 ILE HA H -8.691 11.695 4.162 1.00 . A A . 28 ILE HA 1 1
10 25129 1 1 28 ILE HB H -10.140 9.073 3.707 1.00 . A A . 28 ILE HB 1 1
10 25130 1 1 28 ILE HD11 H -8.794 7.230 2.704 1.00 . A A . 28 ILE HD11 1 1
10 25131 1 1 28 ILE HD12 H -7.080 7.479 2.356 1.00 . A A . 28 ILE HD12 1 1
10 25132 1 1 28 ILE HD13 H -8.307 8.263 1.359 1.00 . A A . 28 ILE HD13 1 1
10 25133 1 1 28 ILE HG12 H -7.332 9.860 2.895 1.00 . A A . 28 ILE HG12 1 1
10 25134 1 1 28 ILE HG13 H -7.719 8.814 4.258 1.00 . A A . 28 ILE HG13 1 1
10 25135 1 1 28 ILE HG21 H -10.821 10.770 2.125 1.00 . A A . 28 ILE HG21 1 1
10 25136 1 1 28 ILE HG22 H -9.799 9.570 1.332 1.00 . A A . 28 ILE HG22 1 1
10 25137 1 1 28 ILE HG23 H -9.135 11.145 1.765 1.00 . A A . 28 ILE HG23 1 1
10 25138 1 1 28 ILE N N -9.002 10.457 5.789 1.00 . A A . 28 ILE N 1 1
10 25139 1 1 28 ILE O O -11.051 12.601 3.923 1.00 . A A . 28 ILE O 1 1
10 25140 1 1 29 ARG C C -13.007 12.801 6.207 1.00 . A A . 29 ARG C 1 1
10 25141 1 1 29 ARG CA C -13.033 11.460 5.485 1.00 . A A . 29 ARG CA 1 1
10 25142 1 1 29 ARG CB C -13.895 10.438 6.239 1.00 . A A . 29 ARG CB 1 1
10 25143 1 1 29 ARG CD C -14.675 9.421 8.389 1.00 . A A . 29 ARG CD 1 1
10 25144 1 1 29 ARG CG C -13.857 10.536 7.754 1.00 . A A . 29 ARG CG 1 1
10 25145 1 1 29 ARG CZ C -15.336 9.297 10.769 1.00 . A A . 29 ARG CZ 1 1
10 25146 1 1 29 ARG H H -11.407 10.135 5.794 1.00 . A A . 29 ARG H 1 1
10 25147 1 1 29 ARG HA H -13.447 11.608 4.498 1.00 . A A . 29 ARG HA 1 1
10 25148 1 1 29 ARG HB2 H -14.920 10.536 5.920 1.00 . A A . 29 ARG HB2 1 1
10 25149 1 1 29 ARG HB3 H -13.538 9.458 5.977 1.00 . A A . 29 ARG HB3 1 1
10 25150 1 1 29 ARG HD2 H -15.725 9.637 8.250 1.00 . A A . 29 ARG HD2 1 1
10 25151 1 1 29 ARG HD3 H -14.433 8.493 7.896 1.00 . A A . 29 ARG HD3 1 1
10 25152 1 1 29 ARG HE H -13.460 9.162 10.089 1.00 . A A . 29 ARG HE 1 1
10 25153 1 1 29 ARG HG2 H -12.834 10.457 8.086 1.00 . A A . 29 ARG HG2 1 1
10 25154 1 1 29 ARG HG3 H -14.266 11.490 8.057 1.00 . A A . 29 ARG HG3 1 1
10 25155 1 1 29 ARG HH11 H -16.902 9.590 9.500 1.00 . A A . 29 ARG HH11 1 1
10 25156 1 1 29 ARG HH12 H -17.312 9.481 11.191 1.00 . A A . 29 ARG HH12 1 1
10 25157 1 1 29 ARG HH21 H -14.007 8.999 12.269 1.00 . A A . 29 ARG HH21 1 1
10 25158 1 1 29 ARG HH22 H -15.670 9.148 12.766 1.00 . A A . 29 ARG HH22 1 1
10 25159 1 1 29 ARG N N -11.673 10.954 5.324 1.00 . A A . 29 ARG N 1 1
10 25160 1 1 29 ARG NE N -14.401 9.286 9.819 1.00 . A A . 29 ARG NE 1 1
10 25161 1 1 29 ARG NH1 N -16.617 9.468 10.461 1.00 . A A . 29 ARG NH1 1 1
10 25162 1 1 29 ARG NH2 N -14.977 9.134 12.033 1.00 . A A . 29 ARG NH2 1 1
10 25163 1 1 29 ARG O O -13.820 13.684 5.944 1.00 . A A . 29 ARG O 1 1
10 25164 1 1 30 HIS C C -10.952 15.149 6.966 1.00 . A A . 30 HIS C 1 1
10 25165 1 1 30 HIS CA C -11.814 14.204 7.801 1.00 . A A . 30 HIS CA 1 1
10 25166 1 1 30 HIS CB C -11.148 13.963 9.142 1.00 . A A . 30 HIS CB 1 1
10 25167 1 1 30 HIS CD2 C -12.785 14.146 11.079 1.00 . A A . 30 HIS CD2 1 1
10 25168 1 1 30 HIS CE1 C -13.117 12.026 11.483 1.00 . A A . 30 HIS CE1 1 1
10 25169 1 1 30 HIS CG C -12.056 13.462 10.203 1.00 . A A . 30 HIS CG 1 1
10 25170 1 1 30 HIS H H -11.496 12.164 7.336 1.00 . A A . 30 HIS H 1 1
10 25171 1 1 30 HIS HA H -12.759 14.661 7.977 1.00 . A A . 30 HIS HA 1 1
10 25172 1 1 30 HIS HB2 H -10.394 13.247 9.015 1.00 . A A . 30 HIS HB2 1 1
10 25173 1 1 30 HIS HB3 H -10.709 14.882 9.486 1.00 . A A . 30 HIS HB3 1 1
10 25174 1 1 30 HIS HD1 H -11.859 11.369 10.000 1.00 . A A . 30 HIS HD1 1 1
10 25175 1 1 30 HIS HD2 H -12.823 15.208 11.143 1.00 . A A . 30 HIS HD2 1 1
10 25176 1 1 30 HIS HE1 H -13.474 11.104 11.916 1.00 . A A . 30 HIS HE1 1 1
10 25177 1 1 30 HIS HE2 H -13.903 13.453 12.722 1.00 . A A . 30 HIS HE2 1 1
10 25178 1 1 30 HIS N N -12.049 12.943 7.112 1.00 . A A . 30 HIS N 1 1
10 25179 1 1 30 HIS ND1 N -12.272 12.129 10.472 1.00 . A A . 30 HIS ND1 1 1
10 25180 1 1 30 HIS NE2 N -13.445 13.241 11.873 1.00 . A A . 30 HIS NE2 1 1
10 25181 1 1 30 HIS O O -10.701 16.285 7.361 1.00 . A A . 30 HIS O 1 1
10 25182 1 1 31 SER C C -10.428 16.142 3.857 1.00 . A A . 31 SER C 1 1
10 25183 1 1 31 SER CA C -9.626 15.475 4.967 1.00 . A A . 31 SER CA 1 1
10 25184 1 1 31 SER CB C -8.512 14.605 4.372 1.00 . A A . 31 SER CB 1 1
10 25185 1 1 31 SER H H -10.739 13.773 5.539 1.00 . A A . 31 SER H 1 1
10 25186 1 1 31 SER HA H -9.179 16.243 5.579 1.00 . A A . 31 SER HA 1 1
10 25187 1 1 31 SER HB2 H -7.990 14.098 5.171 1.00 . A A . 31 SER HB2 1 1
10 25188 1 1 31 SER HB3 H -8.949 13.870 3.709 1.00 . A A . 31 SER HB3 1 1
10 25189 1 1 31 SER HG H -7.359 16.173 4.146 1.00 . A A . 31 SER HG 1 1
10 25190 1 1 31 SER N N -10.492 14.678 5.819 1.00 . A A . 31 SER N 1 1
10 25191 1 1 31 SER O O -10.194 17.305 3.523 1.00 . A A . 31 SER O 1 1
10 25192 1 1 31 SER OG O -7.581 15.383 3.640 1.00 . A A . 31 SER OG 1 1
10 25193 1 1 32 LYS C C -13.536 16.421 2.663 1.00 . A A . 32 LYS C 1 1
10 25194 1 1 32 LYS CA C -12.172 15.926 2.189 1.00 . A A . 32 LYS CA 1 1
10 25195 1 1 32 LYS CB C -12.328 14.873 1.088 1.00 . A A . 32 LYS CB 1 1
10 25196 1 1 32 LYS CD C -10.067 15.466 0.097 1.00 . A A . 32 LYS CD 1 1
10 25197 1 1 32 LYS CE C -10.566 16.136 -1.176 1.00 . A A . 32 LYS CE 1 1
10 25198 1 1 32 LYS CG C -10.995 14.345 0.564 1.00 . A A . 32 LYS CG 1 1
10 25199 1 1 32 LYS H H -11.557 14.505 3.634 1.00 . A A . 32 LYS H 1 1
10 25200 1 1 32 LYS HA H -11.634 16.769 1.782 1.00 . A A . 32 LYS HA 1 1
10 25201 1 1 32 LYS HB2 H -12.893 14.040 1.478 1.00 . A A . 32 LYS HB2 1 1
10 25202 1 1 32 LYS HB3 H -12.867 15.310 0.261 1.00 . A A . 32 LYS HB3 1 1
10 25203 1 1 32 LYS HD2 H -9.998 16.212 0.875 1.00 . A A . 32 LYS HD2 1 1
10 25204 1 1 32 LYS HD3 H -9.087 15.051 -0.089 1.00 . A A . 32 LYS HD3 1 1
10 25205 1 1 32 LYS HE2 H -10.676 15.384 -1.943 1.00 . A A . 32 LYS HE2 1 1
10 25206 1 1 32 LYS HE3 H -11.526 16.588 -0.975 1.00 . A A . 32 LYS HE3 1 1
10 25207 1 1 32 LYS HG2 H -10.505 13.797 1.355 1.00 . A A . 32 LYS HG2 1 1
10 25208 1 1 32 LYS HG3 H -11.187 13.682 -0.267 1.00 . A A . 32 LYS HG3 1 1
10 25209 1 1 32 LYS HZ1 H -9.978 17.595 -2.556 1.00 . A A . 32 LYS HZ1 1 1
10 25210 1 1 32 LYS HZ2 H -8.681 16.777 -1.832 1.00 . A A . 32 LYS HZ2 1 1
10 25211 1 1 32 LYS HZ3 H -9.541 17.950 -0.960 1.00 . A A . 32 LYS HZ3 1 1
10 25212 1 1 32 LYS N N -11.383 15.410 3.295 1.00 . A A . 32 LYS N 1 1
10 25213 1 1 32 LYS NZ N -9.627 17.187 -1.661 1.00 . A A . 32 LYS NZ 1 1
10 25214 1 1 32 LYS O O -13.753 16.613 3.859 1.00 . A A . 32 LYS O 1 1
10 25215 1 1 33 VAL C C -16.843 16.270 2.235 1.00 . A A . 33 VAL C 1 1
10 25216 1 1 33 VAL CA C -15.707 17.274 2.015 1.00 . A A . 33 VAL CA 1 1
10 25217 1 1 33 VAL CB C -16.088 18.221 0.860 1.00 . A A . 33 VAL CB 1 1
10 25218 1 1 33 VAL CG1 C -17.421 18.868 1.123 1.00 . A A . 33 VAL CG1 1 1
10 25219 1 1 33 VAL CG2 C -15.014 19.277 0.642 1.00 . A A . 33 VAL CG2 1 1
10 25220 1 1 33 VAL H H -14.258 16.385 0.804 1.00 . A A . 33 VAL H 1 1
10 25221 1 1 33 VAL HA H -15.588 17.866 2.905 1.00 . A A . 33 VAL HA 1 1
10 25222 1 1 33 VAL HB H -16.172 17.635 -0.043 1.00 . A A . 33 VAL HB 1 1
10 25223 1 1 33 VAL HG11 H -18.170 18.101 1.224 1.00 . A A . 33 VAL HG11 1 1
10 25224 1 1 33 VAL HG12 H -17.673 19.518 0.300 1.00 . A A . 33 VAL HG12 1 1
10 25225 1 1 33 VAL HG13 H -17.365 19.440 2.035 1.00 . A A . 33 VAL HG13 1 1
10 25226 1 1 33 VAL HG21 H -14.081 18.794 0.391 1.00 . A A . 33 VAL HG21 1 1
10 25227 1 1 33 VAL HG22 H -14.889 19.856 1.546 1.00 . A A . 33 VAL HG22 1 1
10 25228 1 1 33 VAL HG23 H -15.310 19.930 -0.165 1.00 . A A . 33 VAL HG23 1 1
10 25229 1 1 33 VAL N N -14.445 16.641 1.724 1.00 . A A . 33 VAL N 1 1
10 25230 1 1 33 VAL O O -17.350 16.119 3.347 1.00 . A A . 33 VAL O 1 1
10 25231 1 1 34 THR C C -18.374 13.458 1.807 1.00 . A A . 34 THR C 1 1
10 25232 1 1 34 THR CA C -18.464 14.829 1.130 1.00 . A A . 34 THR CA 1 1
10 25233 1 1 34 THR CB C -18.890 14.628 -0.328 1.00 . A A . 34 THR CB 1 1
10 25234 1 1 34 THR CG2 C -20.359 14.250 -0.434 1.00 . A A . 34 THR CG2 1 1
10 25235 1 1 34 THR H H -16.647 15.590 0.379 1.00 . A A . 34 THR H 1 1
10 25236 1 1 34 THR HA H -19.226 15.412 1.622 1.00 . A A . 34 THR HA 1 1
10 25237 1 1 34 THR HB H -18.293 13.830 -0.743 1.00 . A A . 34 THR HB 1 1
10 25238 1 1 34 THR HG1 H -19.294 16.508 -0.800 1.00 . A A . 34 THR HG1 1 1
10 25239 1 1 34 THR HG21 H -20.536 13.341 0.118 1.00 . A A . 34 THR HG21 1 1
10 25240 1 1 34 THR HG22 H -20.616 14.098 -1.471 1.00 . A A . 34 THR HG22 1 1
10 25241 1 1 34 THR HG23 H -20.966 15.046 -0.024 1.00 . A A . 34 THR HG23 1 1
10 25242 1 1 34 THR N N -17.218 15.585 1.170 1.00 . A A . 34 THR N 1 1
10 25243 1 1 34 THR O O -17.306 12.851 1.904 1.00 . A A . 34 THR O 1 1
10 25244 1 1 34 THR OG1 O -18.657 15.835 -1.069 1.00 . A A . 34 THR OG1 1 1
10 25245 1 1 35 GLU C C -21.170 11.268 2.737 1.00 . A A . 35 GLU C 1 1
10 25246 1 1 35 GLU CA C -19.702 11.677 2.824 1.00 . A A . 35 GLU CA 1 1
10 25247 1 1 35 GLU CB C -19.225 11.658 4.258 1.00 . A A . 35 GLU CB 1 1
10 25248 1 1 35 GLU CD C -18.960 12.920 6.423 1.00 . A A . 35 GLU CD 1 1
10 25249 1 1 35 GLU CG C -19.635 12.872 5.070 1.00 . A A . 35 GLU CG 1 1
10 25250 1 1 35 GLU H H -20.295 13.583 2.277 1.00 . A A . 35 GLU H 1 1
10 25251 1 1 35 GLU HA H -19.107 10.988 2.242 1.00 . A A . 35 GLU HA 1 1
10 25252 1 1 35 GLU HB2 H -19.643 10.799 4.726 1.00 . A A . 35 GLU HB2 1 1
10 25253 1 1 35 GLU HB3 H -18.151 11.585 4.260 1.00 . A A . 35 GLU HB3 1 1
10 25254 1 1 35 GLU HG2 H -19.370 13.764 4.522 1.00 . A A . 35 GLU HG2 1 1
10 25255 1 1 35 GLU HG3 H -20.704 12.846 5.219 1.00 . A A . 35 GLU HG3 1 1
10 25256 1 1 35 GLU N N -19.527 12.996 2.276 1.00 . A A . 35 GLU N 1 1
10 25257 1 1 35 GLU O O -22.026 12.098 2.428 1.00 . A A . 35 GLU O 1 1
10 25258 1 1 35 GLU OE1 O -19.283 12.073 7.284 1.00 . A A . 35 GLU OE1 1 1
10 25259 1 1 35 GLU OE2 O -18.101 13.800 6.639 1.00 . A A . 35 GLU OE2 1 1
10 25260 1 1 36 GLN C C -23.120 8.413 3.918 1.00 . A A . 36 GLN C 1 1
10 25261 1 1 36 GLN CA C -22.830 9.492 2.878 1.00 . A A . 36 GLN CA 1 1
10 25262 1 1 36 GLN CB C -23.042 8.921 1.473 1.00 . A A . 36 GLN CB 1 1
10 25263 1 1 36 GLN CD C -22.519 7.072 -0.167 1.00 . A A . 36 GLN CD 1 1
10 25264 1 1 36 GLN CG C -22.157 7.724 1.153 1.00 . A A . 36 GLN CG 1 1
10 25265 1 1 36 GLN H H -20.763 9.403 3.356 1.00 . A A . 36 GLN H 1 1
10 25266 1 1 36 GLN HA H -23.510 10.317 3.029 1.00 . A A . 36 GLN HA 1 1
10 25267 1 1 36 GLN HB2 H -24.073 8.614 1.374 1.00 . A A . 36 GLN HB2 1 1
10 25268 1 1 36 GLN HB3 H -22.836 9.696 0.749 1.00 . A A . 36 GLN HB3 1 1
10 25269 1 1 36 GLN HE21 H -21.908 5.307 0.502 1.00 . A A . 36 GLN HE21 1 1
10 25270 1 1 36 GLN HE22 H -22.519 5.328 -1.114 1.00 . A A . 36 GLN HE22 1 1
10 25271 1 1 36 GLN HG2 H -21.130 8.054 1.104 1.00 . A A . 36 GLN HG2 1 1
10 25272 1 1 36 GLN HG3 H -22.263 6.994 1.941 1.00 . A A . 36 GLN HG3 1 1
10 25273 1 1 36 GLN N N -21.466 10.002 3.020 1.00 . A A . 36 GLN N 1 1
10 25274 1 1 36 GLN NE2 N -22.292 5.772 -0.269 1.00 . A A . 36 GLN NE2 1 1
10 25275 1 1 36 GLN O O -22.248 8.056 4.709 1.00 . A A . 36 GLN O 1 1
10 25276 1 1 36 GLN OE1 O -23.003 7.728 -1.084 1.00 . A A . 36 GLN OE1 1 1
10 25277 1 1 37 GLU C C -24.192 5.491 4.431 1.00 . A A . 37 GLU C 1 1
10 25278 1 1 37 GLU CA C -24.757 6.847 4.833 1.00 . A A . 37 GLU CA 1 1
10 25279 1 1 37 GLU CB C -26.283 6.751 4.914 1.00 . A A . 37 GLU CB 1 1
10 25280 1 1 37 GLU CD C -28.441 7.739 5.749 1.00 . A A . 37 GLU CD 1 1
10 25281 1 1 37 GLU CG C -26.946 7.928 5.608 1.00 . A A . 37 GLU CG 1 1
10 25282 1 1 37 GLU H H -24.996 8.216 3.231 1.00 . A A . 37 GLU H 1 1
10 25283 1 1 37 GLU HA H -24.371 7.105 5.808 1.00 . A A . 37 GLU HA 1 1
10 25284 1 1 37 GLU HB2 H -26.677 6.688 3.911 1.00 . A A . 37 GLU HB2 1 1
10 25285 1 1 37 GLU HB3 H -26.546 5.851 5.449 1.00 . A A . 37 GLU HB3 1 1
10 25286 1 1 37 GLU HG2 H -26.516 8.042 6.591 1.00 . A A . 37 GLU HG2 1 1
10 25287 1 1 37 GLU HG3 H -26.763 8.823 5.029 1.00 . A A . 37 GLU HG3 1 1
10 25288 1 1 37 GLU N N -24.346 7.892 3.899 1.00 . A A . 37 GLU N 1 1
10 25289 1 1 37 GLU O O -24.886 4.664 3.839 1.00 . A A . 37 GLU O 1 1
10 25290 1 1 37 GLU OE1 O -28.873 7.080 6.717 1.00 . A A . 37 GLU OE1 1 1
10 25291 1 1 37 GLU OE2 O -29.196 8.249 4.893 1.00 . A A . 37 GLU OE2 1 1
10 25292 1 1 38 ALA C C -21.375 3.646 5.674 1.00 . A A . 38 ALA C 1 1
10 25293 1 1 38 ALA CA C -22.298 3.991 4.515 1.00 . A A . 38 ALA CA 1 1
10 25294 1 1 38 ALA CB C -21.540 3.998 3.196 1.00 . A A . 38 ALA CB 1 1
10 25295 1 1 38 ALA H H -22.404 6.003 5.148 1.00 . A A . 38 ALA H 1 1
10 25296 1 1 38 ALA HA H -23.077 3.243 4.454 1.00 . A A . 38 ALA HA 1 1
10 25297 1 1 38 ALA HB1 H -21.099 3.026 3.032 1.00 . A A . 38 ALA HB1 1 1
10 25298 1 1 38 ALA HB2 H -20.763 4.745 3.231 1.00 . A A . 38 ALA HB2 1 1
10 25299 1 1 38 ALA HB3 H -22.223 4.225 2.390 1.00 . A A . 38 ALA HB3 1 1
10 25300 1 1 38 ALA N N -22.930 5.273 4.748 1.00 . A A . 38 ALA N 1 1
10 25301 1 1 38 ALA O O -20.879 4.538 6.366 1.00 . A A . 38 ALA O 1 1
10 25302 1 1 39 GLY C C -18.875 2.112 6.819 1.00 . A A . 39 GLY C 1 1
10 25303 1 1 39 GLY CA C -20.365 1.934 7.028 1.00 . A A . 39 GLY CA 1 1
10 25304 1 1 39 GLY H H -21.509 1.697 5.265 1.00 . A A . 39 GLY H 1 1
10 25305 1 1 39 GLY HA2 H -20.666 2.511 7.891 1.00 . A A . 39 GLY HA2 1 1
10 25306 1 1 39 GLY HA3 H -20.568 0.890 7.221 1.00 . A A . 39 GLY HA3 1 1
10 25307 1 1 39 GLY N N -21.149 2.360 5.889 1.00 . A A . 39 GLY N 1 1
10 25308 1 1 39 GLY O O -18.228 2.884 7.532 1.00 . A A . 39 GLY O 1 1
10 25309 1 1 40 GLY C C -16.171 0.518 6.591 1.00 . A A . 40 GLY C 1 1
10 25310 1 1 40 GLY CA C -16.896 1.429 5.620 1.00 . A A . 40 GLY CA 1 1
10 25311 1 1 40 GLY H H -18.906 0.871 5.251 1.00 . A A . 40 GLY H 1 1
10 25312 1 1 40 GLY HA2 H -16.688 1.107 4.612 1.00 . A A . 40 GLY HA2 1 1
10 25313 1 1 40 GLY HA3 H -16.531 2.441 5.748 1.00 . A A . 40 GLY HA3 1 1
10 25314 1 1 40 GLY N N -18.330 1.408 5.838 1.00 . A A . 40 GLY N 1 1
10 25315 1 1 40 GLY O O -15.610 -0.509 6.201 1.00 . A A . 40 GLY O 1 1
10 25316 1 1 41 ILE C C -16.421 0.127 10.176 1.00 . A A . 41 ILE C 1 1
10 25317 1 1 41 ILE CA C -15.561 0.111 8.917 1.00 . A A . 41 ILE CA 1 1
10 25318 1 1 41 ILE CB C -14.144 0.634 9.258 1.00 . A A . 41 ILE CB 1 1
10 25319 1 1 41 ILE CD1 C -11.850 1.101 8.248 1.00 . A A . 41 ILE CD1 1 1
10 25320 1 1 41 ILE CG1 C -13.229 0.520 8.037 1.00 . A A . 41 ILE CG1 1 1
10 25321 1 1 41 ILE CG2 C -13.554 -0.135 10.437 1.00 . A A . 41 ILE CG2 1 1
10 25322 1 1 41 ILE H H -16.669 1.721 8.100 1.00 . A A . 41 ILE H 1 1
10 25323 1 1 41 ILE HA H -15.475 -0.906 8.567 1.00 . A A . 41 ILE HA 1 1
10 25324 1 1 41 ILE HB H -14.227 1.673 9.543 1.00 . A A . 41 ILE HB 1 1
10 25325 1 1 41 ILE HD11 H -11.349 0.558 9.034 1.00 . A A . 41 ILE HD11 1 1
10 25326 1 1 41 ILE HD12 H -11.936 2.141 8.525 1.00 . A A . 41 ILE HD12 1 1
10 25327 1 1 41 ILE HD13 H -11.283 1.018 7.333 1.00 . A A . 41 ILE HD13 1 1
10 25328 1 1 41 ILE HG12 H -13.109 -0.522 7.785 1.00 . A A . 41 ILE HG12 1 1
10 25329 1 1 41 ILE HG13 H -13.684 1.037 7.204 1.00 . A A . 41 ILE HG13 1 1
10 25330 1 1 41 ILE HG21 H -13.495 -1.185 10.189 1.00 . A A . 41 ILE HG21 1 1
10 25331 1 1 41 ILE HG22 H -14.184 -0.005 11.305 1.00 . A A . 41 ILE HG22 1 1
10 25332 1 1 41 ILE HG23 H -12.564 0.239 10.651 1.00 . A A . 41 ILE HG23 1 1
10 25333 1 1 41 ILE N N -16.193 0.894 7.863 1.00 . A A . 41 ILE N 1 1
10 25334 1 1 41 ILE O O -16.632 -0.909 10.811 1.00 . A A . 41 ILE O 1 1
10 25335 1 1 42 THR C C -19.123 0.851 11.530 1.00 . A A . 42 THR C 1 1
10 25336 1 1 42 THR CA C -17.745 1.487 11.702 1.00 . A A . 42 THR CA 1 1
10 25337 1 1 42 THR CB C -17.905 2.984 12.008 1.00 . A A . 42 THR CB 1 1
10 25338 1 1 42 THR CG2 C -16.891 3.441 13.042 1.00 . A A . 42 THR CG2 1 1
10 25339 1 1 42 THR H H -16.733 2.084 9.957 1.00 . A A . 42 THR H 1 1
10 25340 1 1 42 THR HA H -17.241 1.021 12.536 1.00 . A A . 42 THR HA 1 1
10 25341 1 1 42 THR HB H -18.899 3.152 12.400 1.00 . A A . 42 THR HB 1 1
10 25342 1 1 42 THR HG1 H -18.370 4.478 10.792 1.00 . A A . 42 THR HG1 1 1
10 25343 1 1 42 THR HG21 H -15.894 3.274 12.664 1.00 . A A . 42 THR HG21 1 1
10 25344 1 1 42 THR HG22 H -17.029 2.879 13.955 1.00 . A A . 42 THR HG22 1 1
10 25345 1 1 42 THR HG23 H -17.030 4.492 13.242 1.00 . A A . 42 THR HG23 1 1
10 25346 1 1 42 THR N N -16.920 1.305 10.519 1.00 . A A . 42 THR N 1 1
10 25347 1 1 42 THR O O -19.660 0.797 10.424 1.00 . A A . 42 THR O 1 1
10 25348 1 1 42 THR OG1 O -17.743 3.743 10.799 1.00 . A A . 42 THR OG1 1 1
10 25349 1 1 43 GLN C C -22.141 0.747 12.658 1.00 . A A . 43 GLN C 1 1
10 25350 1 1 43 GLN CA C -21.001 -0.272 12.614 1.00 . A A . 43 GLN CA 1 1
10 25351 1 1 43 GLN CB C -21.125 -1.248 13.787 1.00 . A A . 43 GLN CB 1 1
10 25352 1 1 43 GLN CD C -21.119 -1.582 16.288 1.00 . A A . 43 GLN CD 1 1
10 25353 1 1 43 GLN CG C -20.960 -0.595 15.151 1.00 . A A . 43 GLN CG 1 1
10 25354 1 1 43 GLN H H -19.214 0.463 13.491 1.00 . A A . 43 GLN H 1 1
10 25355 1 1 43 GLN HA H -21.077 -0.829 11.691 1.00 . A A . 43 GLN HA 1 1
10 25356 1 1 43 GLN HB2 H -22.099 -1.714 13.751 1.00 . A A . 43 GLN HB2 1 1
10 25357 1 1 43 GLN HB3 H -20.368 -2.011 13.683 1.00 . A A . 43 GLN HB3 1 1
10 25358 1 1 43 GLN HE21 H -19.170 -1.964 16.260 1.00 . A A . 43 GLN HE21 1 1
10 25359 1 1 43 GLN HE22 H -20.095 -2.835 17.436 1.00 . A A . 43 GLN HE22 1 1
10 25360 1 1 43 GLN HG2 H -19.975 -0.159 15.211 1.00 . A A . 43 GLN HG2 1 1
10 25361 1 1 43 GLN HG3 H -21.704 0.182 15.259 1.00 . A A . 43 GLN HG3 1 1
10 25362 1 1 43 GLN N N -19.695 0.380 12.635 1.00 . A A . 43 GLN N 1 1
10 25363 1 1 43 GLN NE2 N -20.019 -2.184 16.703 1.00 . A A . 43 GLN NE2 1 1
10 25364 1 1 43 GLN O O -23.253 0.437 13.086 1.00 . A A . 43 GLN O 1 1
10 25365 1 1 43 GLN OE1 O -22.220 -1.794 16.792 1.00 . A A . 43 GLN OE1 1 1
10 25366 1 1 44 HIS C C -22.719 3.702 10.784 1.00 . A A . 44 HIS C 1 1
10 25367 1 1 44 HIS CA C -22.868 3.008 12.129 1.00 . A A . 44 HIS CA 1 1
10 25368 1 1 44 HIS CB C -22.743 4.050 13.252 1.00 . A A . 44 HIS CB 1 1
10 25369 1 1 44 HIS CD2 C -21.624 3.320 15.470 1.00 . A A . 44 HIS CD2 1 1
10 25370 1 1 44 HIS CE1 C -23.408 2.591 16.505 1.00 . A A . 44 HIS CE1 1 1
10 25371 1 1 44 HIS CG C -22.674 3.479 14.633 1.00 . A A . 44 HIS CG 1 1
10 25372 1 1 44 HIS H H -20.936 2.170 11.954 1.00 . A A . 44 HIS H 1 1
10 25373 1 1 44 HIS HA H -23.839 2.537 12.181 1.00 . A A . 44 HIS HA 1 1
10 25374 1 1 44 HIS HB2 H -21.845 4.627 13.093 1.00 . A A . 44 HIS HB2 1 1
10 25375 1 1 44 HIS HB3 H -23.594 4.712 13.208 1.00 . A A . 44 HIS HB3 1 1
10 25376 1 1 44 HIS HD1 H -24.701 2.996 14.965 1.00 . A A . 44 HIS HD1 1 1
10 25377 1 1 44 HIS HD2 H -20.594 3.585 15.265 1.00 . A A . 44 HIS HD2 1 1
10 25378 1 1 44 HIS HE1 H -24.064 2.177 17.256 1.00 . A A . 44 HIS HE1 1 1
10 25379 1 1 44 HIS HE2 H -21.620 2.755 17.491 1.00 . A A . 44 HIS HE2 1 1
10 25380 1 1 44 HIS N N -21.853 1.968 12.233 1.00 . A A . 44 HIS N 1 1
10 25381 1 1 44 HIS ND1 N -23.775 3.014 15.312 1.00 . A A . 44 HIS ND1 1 1
10 25382 1 1 44 HIS NE2 N -22.106 2.766 16.629 1.00 . A A . 44 HIS NE2 1 1
10 25383 1 1 44 HIS O O -23.211 3.221 9.765 1.00 . A A . 44 HIS O 1 1
10 25384 1 1 45 ILE C C -20.151 5.812 9.624 1.00 . A A . 45 ILE C 1 1
10 25385 1 1 45 ILE CA C -21.643 5.529 9.579 1.00 . A A . 45 ILE CA 1 1
10 25386 1 1 45 ILE CB C -22.425 6.863 9.424 1.00 . A A . 45 ILE CB 1 1
10 25387 1 1 45 ILE CD1 C -24.415 5.765 8.284 1.00 . A A . 45 ILE CD1 1 1
10 25388 1 1 45 ILE CG1 C -23.934 6.611 9.445 1.00 . A A . 45 ILE CG1 1 1
10 25389 1 1 45 ILE CG2 C -22.045 7.595 8.139 1.00 . A A . 45 ILE CG2 1 1
10 25390 1 1 45 ILE H H -21.701 5.178 11.654 1.00 . A A . 45 ILE H 1 1
10 25391 1 1 45 ILE HA H -21.862 4.892 8.732 1.00 . A A . 45 ILE HA 1 1
10 25392 1 1 45 ILE HB H -22.160 7.496 10.249 1.00 . A A . 45 ILE HB 1 1
10 25393 1 1 45 ILE HD11 H -25.484 5.634 8.350 1.00 . A A . 45 ILE HD11 1 1
10 25394 1 1 45 ILE HD12 H -23.929 4.800 8.320 1.00 . A A . 45 ILE HD12 1 1
10 25395 1 1 45 ILE HD13 H -24.165 6.256 7.356 1.00 . A A . 45 ILE HD13 1 1
10 25396 1 1 45 ILE HG12 H -24.195 6.099 10.360 1.00 . A A . 45 ILE HG12 1 1
10 25397 1 1 45 ILE HG13 H -24.453 7.557 9.405 1.00 . A A . 45 ILE HG13 1 1
10 25398 1 1 45 ILE HG21 H -22.591 8.525 8.080 1.00 . A A . 45 ILE HG21 1 1
10 25399 1 1 45 ILE HG22 H -22.293 6.978 7.287 1.00 . A A . 45 ILE HG22 1 1
10 25400 1 1 45 ILE HG23 H -20.985 7.799 8.140 1.00 . A A . 45 ILE HG23 1 1
10 25401 1 1 45 ILE N N -22.004 4.818 10.793 1.00 . A A . 45 ILE N 1 1
10 25402 1 1 45 ILE O O -19.545 5.794 10.698 1.00 . A A . 45 ILE O 1 1
10 25403 1 1 46 GLY C C -17.649 6.490 7.005 1.00 . A A . 46 GLY C 1 1
10 25404 1 1 46 GLY CA C -18.137 6.305 8.419 1.00 . A A . 46 GLY CA 1 1
10 25405 1 1 46 GLY H H -20.105 6.068 7.659 1.00 . A A . 46 GLY H 1 1
10 25406 1 1 46 GLY HA2 H -17.918 7.199 8.984 1.00 . A A . 46 GLY HA2 1 1
10 25407 1 1 46 GLY HA3 H -17.614 5.472 8.862 1.00 . A A . 46 GLY HA3 1 1
10 25408 1 1 46 GLY N N -19.561 6.051 8.478 1.00 . A A . 46 GLY N 1 1
10 25409 1 1 46 GLY O O -16.810 7.353 6.737 1.00 . A A . 46 GLY O 1 1
10 25410 1 1 47 ALA C C -18.268 7.062 4.068 1.00 . A A . 47 ALA C 1 1
10 25411 1 1 47 ALA CA C -17.789 5.758 4.696 1.00 . A A . 47 ALA CA 1 1
10 25412 1 1 47 ALA CB C -18.319 4.567 3.930 1.00 . A A . 47 ALA CB 1 1
10 25413 1 1 47 ALA H H -18.845 5.019 6.373 1.00 . A A . 47 ALA H 1 1
10 25414 1 1 47 ALA HA H -16.711 5.731 4.654 1.00 . A A . 47 ALA HA 1 1
10 25415 1 1 47 ALA HB1 H -17.981 3.657 4.403 1.00 . A A . 47 ALA HB1 1 1
10 25416 1 1 47 ALA HB2 H -17.954 4.604 2.915 1.00 . A A . 47 ALA HB2 1 1
10 25417 1 1 47 ALA HB3 H -19.399 4.592 3.927 1.00 . A A . 47 ALA HB3 1 1
10 25418 1 1 47 ALA N N -18.177 5.684 6.096 1.00 . A A . 47 ALA N 1 1
10 25419 1 1 47 ALA O O -19.088 7.780 4.644 1.00 . A A . 47 ALA O 1 1
10 25420 1 1 48 TYR C C -17.680 8.691 0.816 1.00 . A A . 48 TYR C 1 1
10 25421 1 1 48 TYR CA C -17.934 8.686 2.314 1.00 . A A . 48 TYR CA 1 1
10 25422 1 1 48 TYR CB C -16.971 9.657 3.003 1.00 . A A . 48 TYR CB 1 1
10 25423 1 1 48 TYR CD1 C -15.123 8.110 3.731 1.00 . A A . 48 TYR CD1 1 1
10 25424 1 1 48 TYR CD2 C -14.606 9.858 2.199 1.00 . A A . 48 TYR CD2 1 1
10 25425 1 1 48 TYR CE1 C -13.802 7.699 3.704 1.00 . A A . 48 TYR CE1 1 1
10 25426 1 1 48 TYR CE2 C -13.290 9.464 2.165 1.00 . A A . 48 TYR CE2 1 1
10 25427 1 1 48 TYR CG C -15.540 9.193 2.976 1.00 . A A . 48 TYR CG 1 1
10 25428 1 1 48 TYR CZ C -12.916 8.298 2.937 1.00 . A A . 48 TYR CZ 1 1
10 25429 1 1 48 TYR H H -17.299 6.671 2.358 1.00 . A A . 48 TYR H 1 1
10 25430 1 1 48 TYR HA H -18.941 9.006 2.503 1.00 . A A . 48 TYR HA 1 1
10 25431 1 1 48 TYR HB2 H -17.021 10.615 2.509 1.00 . A A . 48 TYR HB2 1 1
10 25432 1 1 48 TYR HB3 H -17.264 9.773 4.036 1.00 . A A . 48 TYR HB3 1 1
10 25433 1 1 48 TYR HD1 H -15.849 7.586 4.347 1.00 . A A . 48 TYR HD1 1 1
10 25434 1 1 48 TYR HD2 H -14.932 10.709 1.614 1.00 . A A . 48 TYR HD2 1 1
10 25435 1 1 48 TYR HE1 H -13.486 6.852 4.294 1.00 . A A . 48 TYR HE1 1 1
10 25436 1 1 48 TYR HE2 H -12.580 10.006 1.550 1.00 . A A . 48 TYR HE2 1 1
10 25437 1 1 48 TYR HH H -11.005 8.762 2.975 1.00 . A A . 48 TYR HH 1 1
10 25438 1 1 48 TYR N N -17.773 7.359 2.875 1.00 . A A . 48 TYR N 1 1
10 25439 1 1 48 TYR O O -17.404 7.649 0.214 1.00 . A A . 48 TYR O 1 1
10 25440 1 1 48 TYR OH O -11.573 7.991 2.891 1.00 . A A . 48 TYR OH 1 1
10 25441 1 1 49 GLN C C -16.745 11.326 -1.443 1.00 . A A . 49 GLN C 1 1
10 25442 1 1 49 GLN CA C -17.531 10.055 -1.195 1.00 . A A . 49 GLN CA 1 1
10 25443 1 1 49 GLN CB C -18.854 10.125 -1.962 1.00 . A A . 49 GLN CB 1 1
10 25444 1 1 49 GLN CD C -20.783 8.884 -3.008 1.00 . A A . 49 GLN CD 1 1
10 25445 1 1 49 GLN CG C -19.493 8.772 -2.221 1.00 . A A . 49 GLN CG 1 1
10 25446 1 1 49 GLN H H -17.953 10.666 0.789 1.00 . A A . 49 GLN H 1 1
10 25447 1 1 49 GLN HA H -16.958 9.213 -1.553 1.00 . A A . 49 GLN HA 1 1
10 25448 1 1 49 GLN HB2 H -19.552 10.724 -1.395 1.00 . A A . 49 GLN HB2 1 1
10 25449 1 1 49 GLN HB3 H -18.680 10.603 -2.915 1.00 . A A . 49 GLN HB3 1 1
10 25450 1 1 49 GLN HE21 H -20.413 7.154 -3.912 1.00 . A A . 49 GLN HE21 1 1
10 25451 1 1 49 GLN HE22 H -21.888 7.938 -4.354 1.00 . A A . 49 GLN HE22 1 1
10 25452 1 1 49 GLN HG2 H -18.798 8.160 -2.778 1.00 . A A . 49 GLN HG2 1 1
10 25453 1 1 49 GLN HG3 H -19.704 8.301 -1.271 1.00 . A A . 49 GLN HG3 1 1
10 25454 1 1 49 GLN N N -17.757 9.874 0.233 1.00 . A A . 49 GLN N 1 1
10 25455 1 1 49 GLN NE2 N -21.056 7.895 -3.843 1.00 . A A . 49 GLN NE2 1 1
10 25456 1 1 49 GLN O O -17.050 12.369 -0.874 1.00 . A A . 49 GLN O 1 1
10 25457 1 1 49 GLN OE1 O -21.519 9.863 -2.885 1.00 . A A . 49 GLN OE1 1 1
10 25458 1 1 50 VAL C C -15.643 13.138 -3.781 1.00 . A A . 50 VAL C 1 1
10 25459 1 1 50 VAL CA C -14.965 12.417 -2.640 1.00 . A A . 50 VAL CA 1 1
10 25460 1 1 50 VAL CB C -13.508 12.090 -3.021 1.00 . A A . 50 VAL CB 1 1
10 25461 1 1 50 VAL CG1 C -12.731 13.341 -3.414 1.00 . A A . 50 VAL CG1 1 1
10 25462 1 1 50 VAL CG2 C -12.821 11.394 -1.868 1.00 . A A . 50 VAL CG2 1 1
10 25463 1 1 50 VAL H H -15.495 10.368 -2.673 1.00 . A A . 50 VAL H 1 1
10 25464 1 1 50 VAL HA H -14.949 13.072 -1.780 1.00 . A A . 50 VAL HA 1 1
10 25465 1 1 50 VAL HB H -13.524 11.428 -3.863 1.00 . A A . 50 VAL HB 1 1
10 25466 1 1 50 VAL HG11 H -12.722 14.034 -2.585 1.00 . A A . 50 VAL HG11 1 1
10 25467 1 1 50 VAL HG12 H -13.204 13.806 -4.267 1.00 . A A . 50 VAL HG12 1 1
10 25468 1 1 50 VAL HG13 H -11.718 13.069 -3.668 1.00 . A A . 50 VAL HG13 1 1
10 25469 1 1 50 VAL HG21 H -11.800 11.174 -2.137 1.00 . A A . 50 VAL HG21 1 1
10 25470 1 1 50 VAL HG22 H -13.344 10.480 -1.635 1.00 . A A . 50 VAL HG22 1 1
10 25471 1 1 50 VAL HG23 H -12.836 12.049 -1.009 1.00 . A A . 50 VAL HG23 1 1
10 25472 1 1 50 VAL N N -15.728 11.240 -2.280 1.00 . A A . 50 VAL N 1 1
10 25473 1 1 50 VAL O O -16.263 12.529 -4.654 1.00 . A A . 50 VAL O 1 1
10 25474 1 1 51 THR C C -15.256 16.388 -5.205 1.00 . A A . 51 THR C 1 1
10 25475 1 1 51 THR CA C -16.188 15.324 -4.655 1.00 . A A . 51 THR CA 1 1
10 25476 1 1 51 THR CB C -17.379 15.979 -3.919 1.00 . A A . 51 THR CB 1 1
10 25477 1 1 51 THR CG2 C -17.976 17.129 -4.722 1.00 . A A . 51 THR CG2 1 1
10 25478 1 1 51 THR H H -14.810 14.792 -3.149 1.00 . A A . 51 THR H 1 1
10 25479 1 1 51 THR HA H -16.581 14.743 -5.486 1.00 . A A . 51 THR HA 1 1
10 25480 1 1 51 THR HB H -17.027 16.364 -2.972 1.00 . A A . 51 THR HB 1 1
10 25481 1 1 51 THR HG1 H -18.668 15.071 -2.737 1.00 . A A . 51 THR HG1 1 1
10 25482 1 1 51 THR HG21 H -18.258 16.774 -5.705 1.00 . A A . 51 THR HG21 1 1
10 25483 1 1 51 THR HG22 H -17.243 17.916 -4.823 1.00 . A A . 51 THR HG22 1 1
10 25484 1 1 51 THR HG23 H -18.848 17.510 -4.213 1.00 . A A . 51 THR HG23 1 1
10 25485 1 1 51 THR N N -15.474 14.428 -3.768 1.00 . A A . 51 THR N 1 1
10 25486 1 1 51 THR O O -14.929 17.369 -4.534 1.00 . A A . 51 THR O 1 1
10 25487 1 1 51 THR OG1 O -18.385 14.995 -3.658 1.00 . A A . 51 THR OG1 1 1
10 25488 1 1 52 VAL C C -14.881 17.520 -8.359 1.00 . A A . 52 VAL C 1 1
10 25489 1 1 52 VAL CA C -14.051 17.146 -7.153 1.00 . A A . 52 VAL CA 1 1
10 25490 1 1 52 VAL CB C -12.671 16.638 -7.615 1.00 . A A . 52 VAL CB 1 1
10 25491 1 1 52 VAL CG1 C -11.909 17.751 -8.317 1.00 . A A . 52 VAL CG1 1 1
10 25492 1 1 52 VAL CG2 C -11.873 16.096 -6.438 1.00 . A A . 52 VAL CG2 1 1
10 25493 1 1 52 VAL H H -14.959 15.280 -6.829 1.00 . A A . 52 VAL H 1 1
10 25494 1 1 52 VAL HA H -13.916 18.014 -6.523 1.00 . A A . 52 VAL HA 1 1
10 25495 1 1 52 VAL HB H -12.824 15.835 -8.321 1.00 . A A . 52 VAL HB 1 1
10 25496 1 1 52 VAL HG11 H -12.489 18.109 -9.156 1.00 . A A . 52 VAL HG11 1 1
10 25497 1 1 52 VAL HG12 H -10.959 17.374 -8.667 1.00 . A A . 52 VAL HG12 1 1
10 25498 1 1 52 VAL HG13 H -11.743 18.562 -7.624 1.00 . A A . 52 VAL HG13 1 1
10 25499 1 1 52 VAL HG21 H -12.421 15.292 -5.970 1.00 . A A . 52 VAL HG21 1 1
10 25500 1 1 52 VAL HG22 H -11.709 16.887 -5.720 1.00 . A A . 52 VAL HG22 1 1
10 25501 1 1 52 VAL HG23 H -10.920 15.726 -6.790 1.00 . A A . 52 VAL HG23 1 1
10 25502 1 1 52 VAL N N -14.788 16.150 -6.412 1.00 . A A . 52 VAL N 1 1
10 25503 1 1 52 VAL O O -15.202 16.649 -9.175 1.00 . A A . 52 VAL O 1 1
10 25504 1 1 53 ASN C C -17.603 18.797 -9.196 1.00 . A A . 53 ASN C 1 1
10 25505 1 1 53 ASN CA C -16.184 19.284 -9.464 1.00 . A A . 53 ASN CA 1 1
10 25506 1 1 53 ASN CB C -15.742 18.843 -10.846 1.00 . A A . 53 ASN CB 1 1
10 25507 1 1 53 ASN CG C -16.651 19.336 -11.958 1.00 . A A . 53 ASN CG 1 1
10 25508 1 1 53 ASN H H -14.905 19.428 -7.780 1.00 . A A . 53 ASN H 1 1
10 25509 1 1 53 ASN HA H -16.173 20.348 -9.432 1.00 . A A . 53 ASN HA 1 1
10 25510 1 1 53 ASN HB2 H -14.749 19.198 -11.028 1.00 . A A . 53 ASN HB2 1 1
10 25511 1 1 53 ASN HB3 H -15.738 17.781 -10.861 1.00 . A A . 53 ASN HB3 1 1
10 25512 1 1 53 ASN HD21 H -16.221 17.721 -13.032 1.00 . A A . 53 ASN HD21 1 1
10 25513 1 1 53 ASN HD22 H -17.340 18.833 -13.753 1.00 . A A . 53 ASN HD22 1 1
10 25514 1 1 53 ASN N N -15.261 18.793 -8.438 1.00 . A A . 53 ASN N 1 1
10 25515 1 1 53 ASN ND2 N -16.745 18.557 -13.022 1.00 . A A . 53 ASN ND2 1 1
10 25516 1 1 53 ASN O O -18.532 19.589 -9.046 1.00 . A A . 53 ASN O 1 1
10 25517 1 1 53 ASN OD1 O -17.253 20.407 -11.865 1.00 . A A . 53 ASN OD1 1 1
10 25518 1 1 54 ASP C C -18.973 15.784 -7.844 1.00 . A A . 54 ASP C 1 1
10 25519 1 1 54 ASP CA C -19.039 16.846 -8.930 1.00 . A A . 54 ASP CA 1 1
10 25520 1 1 54 ASP CB C -19.480 16.182 -10.210 1.00 . A A . 54 ASP CB 1 1
10 25521 1 1 54 ASP CG C -20.963 15.863 -10.243 1.00 . A A . 54 ASP CG 1 1
10 25522 1 1 54 ASP H H -16.936 16.931 -9.221 1.00 . A A . 54 ASP H 1 1
10 25523 1 1 54 ASP HA H -19.754 17.586 -8.664 1.00 . A A . 54 ASP HA 1 1
10 25524 1 1 54 ASP HB2 H -19.243 16.822 -11.041 1.00 . A A . 54 ASP HB2 1 1
10 25525 1 1 54 ASP HB3 H -18.936 15.269 -10.296 1.00 . A A . 54 ASP HB3 1 1
10 25526 1 1 54 ASP N N -17.743 17.486 -9.128 1.00 . A A . 54 ASP N 1 1
10 25527 1 1 54 ASP O O -19.642 15.887 -6.819 1.00 . A A . 54 ASP O 1 1
10 25528 1 1 54 ASP OD1 O -21.421 15.035 -9.430 1.00 . A A . 54 ASP OD1 1 1
10 25529 1 1 54 ASP OD2 O -21.675 16.434 -11.098 1.00 . A A . 54 ASP OD2 1 1
10 25530 1 1 55 LYS C C -17.246 12.519 -7.995 1.00 . A A . 55 LYS C 1 1
10 25531 1 1 55 LYS CA C -17.972 13.612 -7.224 1.00 . A A . 55 LYS CA 1 1
10 25532 1 1 55 LYS CB C -19.294 13.064 -6.663 1.00 . A A . 55 LYS CB 1 1
10 25533 1 1 55 LYS CD C -21.578 12.107 -7.091 1.00 . A A . 55 LYS CD 1 1
10 25534 1 1 55 LYS CE C -22.294 13.250 -6.385 1.00 . A A . 55 LYS CE 1 1
10 25535 1 1 55 LYS CG C -20.269 12.564 -7.720 1.00 . A A . 55 LYS CG 1 1
10 25536 1 1 55 LYS H H -17.706 14.748 -8.978 1.00 . A A . 55 LYS H 1 1
10 25537 1 1 55 LYS HA H -17.344 13.939 -6.407 1.00 . A A . 55 LYS HA 1 1
10 25538 1 1 55 LYS HB2 H -19.072 12.244 -5.998 1.00 . A A . 55 LYS HB2 1 1
10 25539 1 1 55 LYS HB3 H -19.780 13.848 -6.100 1.00 . A A . 55 LYS HB3 1 1
10 25540 1 1 55 LYS HD2 H -22.221 11.719 -7.867 1.00 . A A . 55 LYS HD2 1 1
10 25541 1 1 55 LYS HD3 H -21.367 11.328 -6.375 1.00 . A A . 55 LYS HD3 1 1
10 25542 1 1 55 LYS HE2 H -23.116 12.844 -5.816 1.00 . A A . 55 LYS HE2 1 1
10 25543 1 1 55 LYS HE3 H -21.597 13.734 -5.715 1.00 . A A . 55 LYS HE3 1 1
10 25544 1 1 55 LYS HG2 H -20.475 13.365 -8.415 1.00 . A A . 55 LYS HG2 1 1
10 25545 1 1 55 LYS HG3 H -19.823 11.733 -8.246 1.00 . A A . 55 LYS HG3 1 1
10 25546 1 1 55 LYS HZ1 H -23.572 13.835 -7.931 1.00 . A A . 55 LYS HZ1 1 1
10 25547 1 1 55 LYS HZ2 H -22.059 14.606 -7.964 1.00 . A A . 55 LYS HZ2 1 1
10 25548 1 1 55 LYS HZ3 H -23.228 15.069 -6.824 1.00 . A A . 55 LYS HZ3 1 1
10 25549 1 1 55 LYS N N -18.178 14.750 -8.120 1.00 . A A . 55 LYS N 1 1
10 25550 1 1 55 LYS NZ N -22.822 14.258 -7.341 1.00 . A A . 55 LYS NZ 1 1
10 25551 1 1 55 LYS O O -17.371 12.437 -9.218 1.00 . A A . 55 LYS O 1 1
10 25552 1 1 56 LYS C C -15.512 9.436 -7.047 1.00 . A A . 56 LYS C 1 1
10 25553 1 1 56 LYS CA C -15.707 10.647 -7.949 1.00 . A A . 56 LYS CA 1 1
10 25554 1 1 56 LYS CB C -14.337 11.170 -8.396 1.00 . A A . 56 LYS CB 1 1
10 25555 1 1 56 LYS CD C -14.596 10.531 -10.811 1.00 . A A . 56 LYS CD 1 1
10 25556 1 1 56 LYS CE C -14.400 10.963 -12.256 1.00 . A A . 56 LYS CE 1 1
10 25557 1 1 56 LYS CG C -14.299 11.660 -9.834 1.00 . A A . 56 LYS CG 1 1
10 25558 1 1 56 LYS H H -16.431 11.796 -6.316 1.00 . A A . 56 LYS H 1 1
10 25559 1 1 56 LYS HA H -16.258 10.336 -8.824 1.00 . A A . 56 LYS HA 1 1
10 25560 1 1 56 LYS HB2 H -14.054 11.990 -7.754 1.00 . A A . 56 LYS HB2 1 1
10 25561 1 1 56 LYS HB3 H -13.612 10.377 -8.290 1.00 . A A . 56 LYS HB3 1 1
10 25562 1 1 56 LYS HD2 H -13.930 9.707 -10.600 1.00 . A A . 56 LYS HD2 1 1
10 25563 1 1 56 LYS HD3 H -15.619 10.212 -10.675 1.00 . A A . 56 LYS HD3 1 1
10 25564 1 1 56 LYS HE2 H -13.372 11.270 -12.389 1.00 . A A . 56 LYS HE2 1 1
10 25565 1 1 56 LYS HE3 H -14.605 10.118 -12.899 1.00 . A A . 56 LYS HE3 1 1
10 25566 1 1 56 LYS HG2 H -15.038 12.437 -9.962 1.00 . A A . 56 LYS HG2 1 1
10 25567 1 1 56 LYS HG3 H -13.317 12.056 -10.044 1.00 . A A . 56 LYS HG3 1 1
10 25568 1 1 56 LYS HZ1 H -16.283 11.863 -12.399 1.00 . A A . 56 LYS HZ1 1 1
10 25569 1 1 56 LYS HZ2 H -15.225 12.264 -13.663 1.00 . A A . 56 LYS HZ2 1 1
10 25570 1 1 56 LYS HZ3 H -15.013 12.958 -12.133 1.00 . A A . 56 LYS HZ3 1 1
10 25571 1 1 56 LYS N N -16.478 11.698 -7.295 1.00 . A A . 56 LYS N 1 1
10 25572 1 1 56 LYS NZ N -15.292 12.087 -12.636 1.00 . A A . 56 LYS NZ 1 1
10 25573 1 1 56 LYS O O -16.227 8.441 -7.159 1.00 . A A . 56 LYS O 1 1
10 25574 1 1 57 ILE C C -15.082 8.027 -4.274 1.00 . A A . 57 ILE C 1 1
10 25575 1 1 57 ILE CA C -14.100 8.382 -5.381 1.00 . A A . 57 ILE CA 1 1
10 25576 1 1 57 ILE CB C -12.718 8.624 -4.748 1.00 . A A . 57 ILE CB 1 1
10 25577 1 1 57 ILE CD1 C -10.552 9.937 -5.032 1.00 . A A . 57 ILE CD1 1 1
10 25578 1 1 57 ILE CG1 C -11.832 9.453 -5.683 1.00 . A A . 57 ILE CG1 1 1
10 25579 1 1 57 ILE CG2 C -12.056 7.289 -4.439 1.00 . A A . 57 ILE CG2 1 1
10 25580 1 1 57 ILE H H -14.129 10.405 -5.988 1.00 . A A . 57 ILE H 1 1
10 25581 1 1 57 ILE HA H -14.020 7.545 -6.059 1.00 . A A . 57 ILE HA 1 1
10 25582 1 1 57 ILE HB H -12.857 9.158 -3.821 1.00 . A A . 57 ILE HB 1 1
10 25583 1 1 57 ILE HD11 H -9.951 9.086 -4.745 1.00 . A A . 57 ILE HD11 1 1
10 25584 1 1 57 ILE HD12 H -10.793 10.519 -4.155 1.00 . A A . 57 ILE HD12 1 1
10 25585 1 1 57 ILE HD13 H -10.002 10.548 -5.731 1.00 . A A . 57 ILE HD13 1 1
10 25586 1 1 57 ILE HG12 H -11.561 8.851 -6.538 1.00 . A A . 57 ILE HG12 1 1
10 25587 1 1 57 ILE HG13 H -12.384 10.320 -6.018 1.00 . A A . 57 ILE HG13 1 1
10 25588 1 1 57 ILE HG21 H -12.708 6.703 -3.805 1.00 . A A . 57 ILE HG21 1 1
10 25589 1 1 57 ILE HG22 H -11.120 7.460 -3.931 1.00 . A A . 57 ILE HG22 1 1
10 25590 1 1 57 ILE HG23 H -11.876 6.753 -5.359 1.00 . A A . 57 ILE HG23 1 1
10 25591 1 1 57 ILE N N -14.548 9.535 -6.147 1.00 . A A . 57 ILE N 1 1
10 25592 1 1 57 ILE O O -15.260 8.787 -3.321 1.00 . A A . 57 ILE O 1 1
10 25593 1 1 58 THR C C -15.860 5.338 -2.527 1.00 . A A . 58 THR C 1 1
10 25594 1 1 58 THR CA C -16.595 6.375 -3.370 1.00 . A A . 58 THR CA 1 1
10 25595 1 1 58 THR CB C -17.860 5.748 -3.984 1.00 . A A . 58 THR CB 1 1
10 25596 1 1 58 THR CG2 C -18.818 5.273 -2.902 1.00 . A A . 58 THR CG2 1 1
10 25597 1 1 58 THR H H -15.585 6.349 -5.222 1.00 . A A . 58 THR H 1 1
10 25598 1 1 58 THR HA H -16.888 7.203 -2.740 1.00 . A A . 58 THR HA 1 1
10 25599 1 1 58 THR HB H -17.569 4.900 -4.584 1.00 . A A . 58 THR HB 1 1
10 25600 1 1 58 THR HG1 H -17.870 7.126 -5.399 1.00 . A A . 58 THR HG1 1 1
10 25601 1 1 58 THR HG21 H -19.121 6.113 -2.294 1.00 . A A . 58 THR HG21 1 1
10 25602 1 1 58 THR HG22 H -18.323 4.541 -2.280 1.00 . A A . 58 THR HG22 1 1
10 25603 1 1 58 THR HG23 H -19.688 4.829 -3.361 1.00 . A A . 58 THR HG23 1 1
10 25604 1 1 58 THR N N -15.715 6.879 -4.405 1.00 . A A . 58 THR N 1 1
10 25605 1 1 58 THR O O -15.524 4.260 -3.015 1.00 . A A . 58 THR O 1 1
10 25606 1 1 58 THR OG1 O -18.517 6.711 -4.819 1.00 . A A . 58 THR OG1 1 1
10 25607 1 1 59 PHE C C -15.792 3.823 0.321 1.00 . A A . 59 PHE C 1 1
10 25608 1 1 59 PHE CA C -14.847 4.771 -0.397 1.00 . A A . 59 PHE CA 1 1
10 25609 1 1 59 PHE CB C -14.016 5.561 0.624 1.00 . A A . 59 PHE CB 1 1
10 25610 1 1 59 PHE CD1 C -13.010 7.424 -0.736 1.00 . A A . 59 PHE CD1 1 1
10 25611 1 1 59 PHE CD2 C -11.545 5.815 0.238 1.00 . A A . 59 PHE CD2 1 1
10 25612 1 1 59 PHE CE1 C -11.926 8.084 -1.284 1.00 . A A . 59 PHE CE1 1 1
10 25613 1 1 59 PHE CE2 C -10.460 6.472 -0.307 1.00 . A A . 59 PHE CE2 1 1
10 25614 1 1 59 PHE CG C -12.833 6.281 0.032 1.00 . A A . 59 PHE CG 1 1
10 25615 1 1 59 PHE CZ C -10.643 7.609 -1.052 1.00 . A A . 59 PHE CZ 1 1
10 25616 1 1 59 PHE H H -15.940 6.516 -0.904 1.00 . A A . 59 PHE H 1 1
10 25617 1 1 59 PHE HA H -14.179 4.191 -1.017 1.00 . A A . 59 PHE HA 1 1
10 25618 1 1 59 PHE HB2 H -14.648 6.299 1.095 1.00 . A A . 59 PHE HB2 1 1
10 25619 1 1 59 PHE HB3 H -13.648 4.880 1.378 1.00 . A A . 59 PHE HB3 1 1
10 25620 1 1 59 PHE HD1 H -14.007 7.797 -0.915 1.00 . A A . 59 PHE HD1 1 1
10 25621 1 1 59 PHE HD2 H -11.392 4.927 0.835 1.00 . A A . 59 PHE HD2 1 1
10 25622 1 1 59 PHE HE1 H -12.079 8.973 -1.876 1.00 . A A . 59 PHE HE1 1 1
10 25623 1 1 59 PHE HE2 H -9.461 6.098 -0.137 1.00 . A A . 59 PHE HE2 1 1
10 25624 1 1 59 PHE HZ H -9.793 8.126 -1.475 1.00 . A A . 59 PHE HZ 1 1
10 25625 1 1 59 PHE N N -15.597 5.666 -1.267 1.00 . A A . 59 PHE N 1 1
10 25626 1 1 59 PHE O O -16.319 4.153 1.381 1.00 . A A . 59 PHE O 1 1
10 25627 1 1 60 LEU C C -18.262 2.113 0.580 1.00 . A A . 60 LEU C 1 1
10 25628 1 1 60 LEU CA C -16.853 1.600 0.282 1.00 . A A . 60 LEU CA 1 1
10 25629 1 1 60 LEU CB C -16.238 1.006 1.563 1.00 . A A . 60 LEU CB 1 1
10 25630 1 1 60 LEU CD1 C -15.241 -0.944 0.324 1.00 . A A . 60 LEU CD1 1 1
10 25631 1 1 60 LEU CD2 C -13.770 0.955 1.032 1.00 . A A . 60 LEU CD2 1 1
10 25632 1 1 60 LEU CG C -14.994 0.122 1.380 1.00 . A A . 60 LEU CG 1 1
10 25633 1 1 60 LEU H H -15.558 2.484 -1.143 1.00 . A A . 60 LEU H 1 1
10 25634 1 1 60 LEU HA H -16.928 0.817 -0.457 1.00 . A A . 60 LEU HA 1 1
10 25635 1 1 60 LEU HB2 H -15.969 1.826 2.215 1.00 . A A . 60 LEU HB2 1 1
10 25636 1 1 60 LEU HB3 H -16.996 0.418 2.057 1.00 . A A . 60 LEU HB3 1 1
10 25637 1 1 60 LEU HD11 H -15.482 -0.470 -0.617 1.00 . A A . 60 LEU HD11 1 1
10 25638 1 1 60 LEU HD12 H -16.062 -1.572 0.632 1.00 . A A . 60 LEU HD12 1 1
10 25639 1 1 60 LEU HD13 H -14.351 -1.547 0.207 1.00 . A A . 60 LEU HD13 1 1
10 25640 1 1 60 LEU HD21 H -13.574 1.658 1.829 1.00 . A A . 60 LEU HD21 1 1
10 25641 1 1 60 LEU HD22 H -13.948 1.494 0.112 1.00 . A A . 60 LEU HD22 1 1
10 25642 1 1 60 LEU HD23 H -12.916 0.304 0.909 1.00 . A A . 60 LEU HD23 1 1
10 25643 1 1 60 LEU HG H -14.793 -0.387 2.312 1.00 . A A . 60 LEU HG 1 1
10 25644 1 1 60 LEU N N -15.998 2.650 -0.281 1.00 . A A . 60 LEU N 1 1
10 25645 1 1 60 LEU O O -18.569 2.487 1.709 1.00 . A A . 60 LEU O 1 1
10 25646 1 1 61 ASP C C -21.377 1.460 0.379 1.00 . A A . 61 ASP C 1 1
10 25647 1 1 61 ASP CA C -20.514 2.556 -0.249 1.00 . A A . 61 ASP CA 1 1
10 25648 1 1 61 ASP CB C -21.113 3.000 -1.593 1.00 . A A . 61 ASP CB 1 1
10 25649 1 1 61 ASP CG C -21.416 1.845 -2.528 1.00 . A A . 61 ASP CG 1 1
10 25650 1 1 61 ASP H H -18.855 1.740 -1.295 1.00 . A A . 61 ASP H 1 1
10 25651 1 1 61 ASP HA H -20.491 3.404 0.420 1.00 . A A . 61 ASP HA 1 1
10 25652 1 1 61 ASP HB2 H -22.033 3.530 -1.406 1.00 . A A . 61 ASP HB2 1 1
10 25653 1 1 61 ASP HB3 H -20.416 3.664 -2.084 1.00 . A A . 61 ASP HB3 1 1
10 25654 1 1 61 ASP N N -19.134 2.090 -0.421 1.00 . A A . 61 ASP N 1 1
10 25655 1 1 61 ASP O O -22.595 1.421 0.206 1.00 . A A . 61 ASP O 1 1
10 25656 1 1 61 ASP OD1 O -20.593 0.904 -2.598 1.00 . A A . 61 ASP OD1 1 1
10 25657 1 1 61 ASP OD2 O -22.466 1.874 -3.201 1.00 . A A . 61 ASP OD2 1 1
10 25658 1 1 62 THR C C -21.180 -0.526 3.261 1.00 . A A . 62 THR C 1 1
10 25659 1 1 62 THR CA C -21.372 -0.551 1.743 1.00 . A A . 62 THR CA 1 1
10 25660 1 1 62 THR CB C -20.806 -1.868 1.161 1.00 . A A . 62 THR CB 1 1
10 25661 1 1 62 THR CG2 C -19.287 -1.915 1.277 1.00 . A A . 62 THR CG2 1 1
10 25662 1 1 62 THR H H -19.770 0.734 1.295 1.00 . A A . 62 THR H 1 1
10 25663 1 1 62 THR HA H -22.426 -0.502 1.518 1.00 . A A . 62 THR HA 1 1
10 25664 1 1 62 THR HB H -21.068 -1.916 0.113 1.00 . A A . 62 THR HB 1 1
10 25665 1 1 62 THR HG1 H -21.079 -3.813 1.382 1.00 . A A . 62 THR HG1 1 1
10 25666 1 1 62 THR HG21 H -18.859 -1.070 0.756 1.00 . A A . 62 THR HG21 1 1
10 25667 1 1 62 THR HG22 H -18.920 -2.832 0.839 1.00 . A A . 62 THR HG22 1 1
10 25668 1 1 62 THR HG23 H -19.007 -1.875 2.319 1.00 . A A . 62 THR HG23 1 1
10 25669 1 1 62 THR N N -20.725 0.593 1.132 1.00 . A A . 62 THR N 1 1
10 25670 1 1 62 THR O O -20.143 -0.083 3.763 1.00 . A A . 62 THR O 1 1
10 25671 1 1 62 THR OG1 O -21.373 -3.000 1.831 1.00 . A A . 62 THR OG1 1 1
10 25672 1 1 63 PRO C C -21.410 -2.371 5.884 1.00 . A A . 63 PRO C 1 1
10 25673 1 1 63 PRO CA C -22.123 -1.088 5.467 1.00 . A A . 63 PRO CA 1 1
10 25674 1 1 63 PRO CB C -23.595 -1.126 5.917 1.00 . A A . 63 PRO CB 1 1
10 25675 1 1 63 PRO CD C -23.530 -1.334 3.524 1.00 . A A . 63 PRO CD 1 1
10 25676 1 1 63 PRO CG C -24.413 -0.951 4.676 1.00 . A A . 63 PRO CG 1 1
10 25677 1 1 63 PRO HA H -21.627 -0.238 5.915 1.00 . A A . 63 PRO HA 1 1
10 25678 1 1 63 PRO HB2 H -23.798 -2.076 6.388 1.00 . A A . 63 PRO HB2 1 1
10 25679 1 1 63 PRO HB3 H -23.773 -0.328 6.622 1.00 . A A . 63 PRO HB3 1 1
10 25680 1 1 63 PRO HD2 H -23.591 -2.396 3.336 1.00 . A A . 63 PRO HD2 1 1
10 25681 1 1 63 PRO HD3 H -23.790 -0.770 2.640 1.00 . A A . 63 PRO HD3 1 1
10 25682 1 1 63 PRO HG2 H -25.279 -1.596 4.714 1.00 . A A . 63 PRO HG2 1 1
10 25683 1 1 63 PRO HG3 H -24.721 0.080 4.583 1.00 . A A . 63 PRO HG3 1 1
10 25684 1 1 63 PRO N N -22.202 -0.960 4.015 1.00 . A A . 63 PRO N 1 1
10 25685 1 1 63 PRO O O -21.202 -2.621 7.073 1.00 . A A . 63 PRO O 1 1
10 25686 1 1 64 GLY C C -18.882 -4.355 5.018 1.00 . A A . 64 GLY C 1 1
10 25687 1 1 64 GLY CA C -20.385 -4.439 5.178 1.00 . A A . 64 GLY CA 1 1
10 25688 1 1 64 GLY H H -21.219 -2.916 3.968 1.00 . A A . 64 GLY H 1 1
10 25689 1 1 64 GLY HA2 H -20.611 -4.734 6.192 1.00 . A A . 64 GLY HA2 1 1
10 25690 1 1 64 GLY HA3 H -20.766 -5.190 4.502 1.00 . A A . 64 GLY HA3 1 1
10 25691 1 1 64 GLY N N -21.044 -3.181 4.900 1.00 . A A . 64 GLY N 1 1
10 25692 1 1 64 GLY O O -18.372 -3.531 4.259 1.00 . A A . 64 GLY O 1 1
10 25693 1 1 65 HIS C C -16.261 -6.128 4.499 1.00 . A A . 65 HIS C 1 1
10 25694 1 1 65 HIS CA C -16.708 -5.242 5.658 1.00 . A A . 65 HIS CA 1 1
10 25695 1 1 65 HIS CB C -16.108 -5.755 6.970 1.00 . A A . 65 HIS CB 1 1
10 25696 1 1 65 HIS CD2 C -16.130 -3.682 8.533 1.00 . A A . 65 HIS CD2 1 1
10 25697 1 1 65 HIS CE1 C -17.456 -4.471 10.086 1.00 . A A . 65 HIS CE1 1 1
10 25698 1 1 65 HIS CG C -16.481 -4.939 8.169 1.00 . A A . 65 HIS CG 1 1
10 25699 1 1 65 HIS H H -18.632 -5.852 6.318 1.00 . A A . 65 HIS H 1 1
10 25700 1 1 65 HIS HA H -16.364 -4.234 5.482 1.00 . A A . 65 HIS HA 1 1
10 25701 1 1 65 HIS HB2 H -16.448 -6.764 7.142 1.00 . A A . 65 HIS HB2 1 1
10 25702 1 1 65 HIS HB3 H -15.030 -5.752 6.886 1.00 . A A . 65 HIS HB3 1 1
10 25703 1 1 65 HIS HD1 H -17.726 -6.298 9.199 1.00 . A A . 65 HIS HD1 1 1
10 25704 1 1 65 HIS HD2 H -15.487 -3.011 7.983 1.00 . A A . 65 HIS HD2 1 1
10 25705 1 1 65 HIS HE1 H -18.049 -4.557 10.983 1.00 . A A . 65 HIS HE1 1 1
10 25706 1 1 65 HIS HE2 H -16.549 -2.649 10.313 1.00 . A A . 65 HIS HE2 1 1
10 25707 1 1 65 HIS N N -18.166 -5.212 5.732 1.00 . A A . 65 HIS N 1 1
10 25708 1 1 65 HIS ND1 N -17.309 -5.406 9.166 1.00 . A A . 65 HIS ND1 1 1
10 25709 1 1 65 HIS NE2 N -16.750 -3.417 9.728 1.00 . A A . 65 HIS NE2 1 1
10 25710 1 1 65 HIS O O -15.629 -7.166 4.699 1.00 . A A . 65 HIS O 1 1
10 25711 1 1 66 GLU C C -14.903 -6.248 1.588 1.00 . A A . 66 GLU C 1 1
10 25712 1 1 66 GLU CA C -16.320 -6.486 2.096 1.00 . A A . 66 GLU CA 1 1
10 25713 1 1 66 GLU CB C -17.326 -6.142 1.000 1.00 . A A . 66 GLU CB 1 1
10 25714 1 1 66 GLU CD C -19.746 -6.074 0.295 1.00 . A A . 66 GLU CD 1 1
10 25715 1 1 66 GLU CG C -18.761 -6.455 1.380 1.00 . A A . 66 GLU CG 1 1
10 25716 1 1 66 GLU H H -17.047 -4.836 3.200 1.00 . A A . 66 GLU H 1 1
10 25717 1 1 66 GLU HA H -16.426 -7.529 2.351 1.00 . A A . 66 GLU HA 1 1
10 25718 1 1 66 GLU HB2 H -17.255 -5.086 0.779 1.00 . A A . 66 GLU HB2 1 1
10 25719 1 1 66 GLU HB3 H -17.080 -6.705 0.113 1.00 . A A . 66 GLU HB3 1 1
10 25720 1 1 66 GLU HG2 H -18.849 -7.513 1.567 1.00 . A A . 66 GLU HG2 1 1
10 25721 1 1 66 GLU HG3 H -19.009 -5.909 2.279 1.00 . A A . 66 GLU HG3 1 1
10 25722 1 1 66 GLU N N -16.599 -5.704 3.291 1.00 . A A . 66 GLU N 1 1
10 25723 1 1 66 GLU O O -14.208 -5.336 2.041 1.00 . A A . 66 GLU O 1 1
10 25724 1 1 66 GLU OE1 O -19.793 -6.770 -0.739 1.00 . A A . 66 GLU OE1 1 1
10 25725 1 1 66 GLU OE2 O -20.489 -5.090 0.480 1.00 . A A . 66 GLU OE2 1 1
10 25726 1 1 67 ALA C C -13.209 -7.349 -1.425 1.00 . A A . 67 ALA C 1 1
10 25727 1 1 67 ALA CA C -13.162 -6.975 0.052 1.00 . A A . 67 ALA CA 1 1
10 25728 1 1 67 ALA CB C -12.181 -7.867 0.800 1.00 . A A . 67 ALA CB 1 1
10 25729 1 1 67 ALA H H -15.092 -7.778 0.321 1.00 . A A . 67 ALA H 1 1
10 25730 1 1 67 ALA HA H -12.829 -5.951 0.145 1.00 . A A . 67 ALA HA 1 1
10 25731 1 1 67 ALA HB1 H -12.499 -8.897 0.723 1.00 . A A . 67 ALA HB1 1 1
10 25732 1 1 67 ALA HB2 H -12.152 -7.578 1.839 1.00 . A A . 67 ALA HB2 1 1
10 25733 1 1 67 ALA HB3 H -11.196 -7.761 0.369 1.00 . A A . 67 ALA HB3 1 1
10 25734 1 1 67 ALA N N -14.487 -7.076 0.638 1.00 . A A . 67 ALA N 1 1
10 25735 1 1 67 ALA O O -12.999 -8.506 -1.790 1.00 . A A . 67 ALA O 1 1
10 25736 1 1 68 PHE C C -14.598 -7.630 -4.067 1.00 . A A . 68 PHE C 1 1
10 25737 1 1 68 PHE CA C -13.586 -6.538 -3.712 1.00 . A A . 68 PHE CA 1 1
10 25738 1 1 68 PHE CB C -12.206 -6.867 -4.297 1.00 . A A . 68 PHE CB 1 1
10 25739 1 1 68 PHE CD1 C -12.079 -5.604 -6.461 1.00 . A A . 68 PHE CD1 1 1
10 25740 1 1 68 PHE CD2 C -12.145 -7.985 -6.545 1.00 . A A . 68 PHE CD2 1 1
10 25741 1 1 68 PHE CE1 C -12.012 -5.557 -7.840 1.00 . A A . 68 PHE CE1 1 1
10 25742 1 1 68 PHE CE2 C -12.080 -7.943 -7.922 1.00 . A A . 68 PHE CE2 1 1
10 25743 1 1 68 PHE CG C -12.147 -6.820 -5.797 1.00 . A A . 68 PHE CG 1 1
10 25744 1 1 68 PHE CZ C -12.013 -6.727 -8.570 1.00 . A A . 68 PHE CZ 1 1
10 25745 1 1 68 PHE H H -13.669 -5.465 -1.893 1.00 . A A . 68 PHE H 1 1
10 25746 1 1 68 PHE HA H -13.927 -5.605 -4.134 1.00 . A A . 68 PHE HA 1 1
10 25747 1 1 68 PHE HB2 H -11.487 -6.159 -3.917 1.00 . A A . 68 PHE HB2 1 1
10 25748 1 1 68 PHE HB3 H -11.923 -7.863 -3.985 1.00 . A A . 68 PHE HB3 1 1
10 25749 1 1 68 PHE HD1 H -12.078 -4.690 -5.889 1.00 . A A . 68 PHE HD1 1 1
10 25750 1 1 68 PHE HD2 H -12.198 -8.937 -6.038 1.00 . A A . 68 PHE HD2 1 1
10 25751 1 1 68 PHE HE1 H -11.961 -4.603 -8.345 1.00 . A A . 68 PHE HE1 1 1
10 25752 1 1 68 PHE HE2 H -12.081 -8.861 -8.493 1.00 . A A . 68 PHE HE2 1 1
10 25753 1 1 68 PHE HZ H -11.962 -6.691 -9.648 1.00 . A A . 68 PHE HZ 1 1
10 25754 1 1 68 PHE N N -13.503 -6.355 -2.263 1.00 . A A . 68 PHE N 1 1
10 25755 1 1 68 PHE O O -14.233 -8.747 -4.437 1.00 . A A . 68 PHE O 1 1
10 25756 1 1 69 THR C C -17.232 -8.093 -5.789 1.00 . A A . 69 THR C 1 1
10 25757 1 1 69 THR CA C -16.927 -8.230 -4.298 1.00 . A A . 69 THR CA 1 1
10 25758 1 1 69 THR CB C -18.199 -7.968 -3.470 1.00 . A A . 69 THR CB 1 1
10 25759 1 1 69 THR CG2 C -19.234 -9.064 -3.682 1.00 . A A . 69 THR CG2 1 1
10 25760 1 1 69 THR H H -16.109 -6.436 -3.546 1.00 . A A . 69 THR H 1 1
10 25761 1 1 69 THR HA H -16.586 -9.236 -4.096 1.00 . A A . 69 THR HA 1 1
10 25762 1 1 69 THR HB H -18.624 -7.022 -3.775 1.00 . A A . 69 THR HB 1 1
10 25763 1 1 69 THR HG1 H -18.572 -7.455 -1.591 1.00 . A A . 69 THR HG1 1 1
10 25764 1 1 69 THR HG21 H -18.834 -10.009 -3.346 1.00 . A A . 69 THR HG21 1 1
10 25765 1 1 69 THR HG22 H -19.480 -9.130 -4.731 1.00 . A A . 69 THR HG22 1 1
10 25766 1 1 69 THR HG23 H -20.125 -8.830 -3.117 1.00 . A A . 69 THR HG23 1 1
10 25767 1 1 69 THR N N -15.870 -7.308 -3.925 1.00 . A A . 69 THR N 1 1
10 25768 1 1 69 THR O O -17.708 -9.030 -6.435 1.00 . A A . 69 THR O 1 1
10 25769 1 1 69 THR OG1 O -17.854 -7.900 -2.079 1.00 . A A . 69 THR OG1 1 1
10 25770 1 1 70 THR C C -16.122 -7.296 -8.625 1.00 . A A . 70 THR C 1 1
10 25771 1 1 70 THR CA C -17.164 -6.632 -7.726 1.00 . A A . 70 THR CA 1 1
10 25772 1 1 70 THR CB C -17.156 -5.111 -7.962 1.00 . A A . 70 THR CB 1 1
10 25773 1 1 70 THR CG2 C -17.528 -4.778 -9.397 1.00 . A A . 70 THR CG2 1 1
10 25774 1 1 70 THR H H -16.518 -6.235 -5.767 1.00 . A A . 70 THR H 1 1
10 25775 1 1 70 THR HA H -18.142 -7.010 -7.983 1.00 . A A . 70 THR HA 1 1
10 25776 1 1 70 THR HB H -16.160 -4.735 -7.764 1.00 . A A . 70 THR HB 1 1
10 25777 1 1 70 THR HG1 H -18.113 -3.533 -7.246 1.00 . A A . 70 THR HG1 1 1
10 25778 1 1 70 THR HG21 H -17.519 -3.707 -9.533 1.00 . A A . 70 THR HG21 1 1
10 25779 1 1 70 THR HG22 H -18.515 -5.158 -9.611 1.00 . A A . 70 THR HG22 1 1
10 25780 1 1 70 THR HG23 H -16.813 -5.232 -10.069 1.00 . A A . 70 THR HG23 1 1
10 25781 1 1 70 THR N N -16.921 -6.926 -6.329 1.00 . A A . 70 THR N 1 1
10 25782 1 1 70 THR O O -15.148 -6.673 -9.036 1.00 . A A . 70 THR O 1 1
10 25783 1 1 70 THR OG1 O -18.081 -4.487 -7.064 1.00 . A A . 70 THR OG1 1 1
10 25784 1 1 71 MET C C -16.247 -9.484 -11.159 1.00 . A A . 71 MET C 1 1
10 25785 1 1 71 MET CA C -15.476 -9.271 -9.860 1.00 . A A . 71 MET CA 1 1
10 25786 1 1 71 MET CB C -14.984 -10.602 -9.280 1.00 . A A . 71 MET CB 1 1
10 25787 1 1 71 MET CE C -12.380 -12.068 -8.018 1.00 . A A . 71 MET CE 1 1
10 25788 1 1 71 MET CG C -13.962 -11.306 -10.162 1.00 . A A . 71 MET CG 1 1
10 25789 1 1 71 MET H H -17.057 -9.052 -8.474 1.00 . A A . 71 MET H 1 1
10 25790 1 1 71 MET HA H -14.622 -8.639 -10.069 1.00 . A A . 71 MET HA 1 1
10 25791 1 1 71 MET HB2 H -14.529 -10.416 -8.318 1.00 . A A . 71 MET HB2 1 1
10 25792 1 1 71 MET HB3 H -15.831 -11.261 -9.149 1.00 . A A . 71 MET HB3 1 1
10 25793 1 1 71 MET HE1 H -11.641 -11.375 -8.387 1.00 . A A . 71 MET HE1 1 1
10 25794 1 1 71 MET HE2 H -11.893 -12.853 -7.459 1.00 . A A . 71 MET HE2 1 1
10 25795 1 1 71 MET HE3 H -13.073 -11.545 -7.376 1.00 . A A . 71 MET HE3 1 1
10 25796 1 1 71 MET HG2 H -14.441 -11.590 -11.087 1.00 . A A . 71 MET HG2 1 1
10 25797 1 1 71 MET HG3 H -13.157 -10.617 -10.375 1.00 . A A . 71 MET HG3 1 1
10 25798 1 1 71 MET N N -16.322 -8.570 -8.913 1.00 . A A . 71 MET N 1 1
10 25799 1 1 71 MET O O -16.491 -10.613 -11.589 1.00 . A A . 71 MET O 1 1
10 25800 1 1 71 MET SD S -13.272 -12.785 -9.397 1.00 . A A . 71 MET SD 1 1
10 25801 1 1 72 ARG C C -16.466 -8.556 -14.182 1.00 . A A . 72 ARG C 1 1
10 25802 1 1 72 ARG CA C -17.413 -8.408 -13.000 1.00 . A A . 72 ARG CA 1 1
10 25803 1 1 72 ARG CB C -18.259 -7.135 -13.126 1.00 . A A . 72 ARG CB 1 1
10 25804 1 1 72 ARG CD C -20.027 -5.664 -12.073 1.00 . A A . 72 ARG CD 1 1
10 25805 1 1 72 ARG CG C -19.330 -7.017 -12.047 1.00 . A A . 72 ARG CG 1 1
10 25806 1 1 72 ARG CZ C -21.282 -4.653 -10.186 1.00 . A A . 72 ARG CZ 1 1
10 25807 1 1 72 ARG H H -16.423 -7.508 -11.366 1.00 . A A . 72 ARG H 1 1
10 25808 1 1 72 ARG HA H -18.067 -9.266 -12.967 1.00 . A A . 72 ARG HA 1 1
10 25809 1 1 72 ARG HB2 H -17.610 -6.274 -13.053 1.00 . A A . 72 ARG HB2 1 1
10 25810 1 1 72 ARG HB3 H -18.746 -7.130 -14.090 1.00 . A A . 72 ARG HB3 1 1
10 25811 1 1 72 ARG HD2 H -19.307 -4.898 -11.827 1.00 . A A . 72 ARG HD2 1 1
10 25812 1 1 72 ARG HD3 H -20.415 -5.490 -13.065 1.00 . A A . 72 ARG HD3 1 1
10 25813 1 1 72 ARG HE H -21.800 -6.326 -11.154 1.00 . A A . 72 ARG HE 1 1
10 25814 1 1 72 ARG HG2 H -20.068 -7.790 -12.203 1.00 . A A . 72 ARG HG2 1 1
10 25815 1 1 72 ARG HG3 H -18.866 -7.153 -11.082 1.00 . A A . 72 ARG HG3 1 1
10 25816 1 1 72 ARG HH11 H -19.646 -3.593 -10.735 1.00 . A A . 72 ARG HH11 1 1
10 25817 1 1 72 ARG HH12 H -20.537 -2.939 -9.402 1.00 . A A . 72 ARG HH12 1 1
10 25818 1 1 72 ARG HH21 H -22.981 -5.459 -9.424 1.00 . A A . 72 ARG HH21 1 1
10 25819 1 1 72 ARG HH22 H -22.428 -4.005 -8.638 1.00 . A A . 72 ARG HH22 1 1
10 25820 1 1 72 ARG N N -16.654 -8.378 -11.760 1.00 . A A . 72 ARG N 1 1
10 25821 1 1 72 ARG NE N -21.131 -5.605 -11.111 1.00 . A A . 72 ARG NE 1 1
10 25822 1 1 72 ARG NH1 N -20.420 -3.648 -10.101 1.00 . A A . 72 ARG NH1 1 1
10 25823 1 1 72 ARG NH2 N -22.311 -4.706 -9.354 1.00 . A A . 72 ARG NH2 1 1
10 25824 1 1 72 ARG O O -15.942 -7.569 -14.699 1.00 . A A . 72 ARG O 1 1
10 25825 1 1 73 ALA C C -15.819 -9.859 -17.034 1.00 . A A . 73 ALA C 1 1
10 25826 1 1 73 ALA CA C -15.267 -10.101 -15.632 1.00 . A A . 73 ALA CA 1 1
10 25827 1 1 73 ALA CB C -14.779 -11.537 -15.486 1.00 . A A . 73 ALA CB 1 1
10 25828 1 1 73 ALA H H -16.770 -10.532 -14.207 1.00 . A A . 73 ALA H 1 1
10 25829 1 1 73 ALA HA H -14.421 -9.449 -15.479 1.00 . A A . 73 ALA HA 1 1
10 25830 1 1 73 ALA HB1 H -15.606 -12.216 -15.639 1.00 . A A . 73 ALA HB1 1 1
10 25831 1 1 73 ALA HB2 H -14.375 -11.681 -14.495 1.00 . A A . 73 ALA HB2 1 1
10 25832 1 1 73 ALA HB3 H -14.011 -11.733 -16.221 1.00 . A A . 73 ALA HB3 1 1
10 25833 1 1 73 ALA N N -16.249 -9.796 -14.601 1.00 . A A . 73 ALA N 1 1
10 25834 1 1 73 ALA O O -15.841 -10.762 -17.876 1.00 . A A . 73 ALA O 1 1
10 25835 1 1 74 ARG C C -15.900 -7.009 -19.042 1.00 . A A . 74 ARG C 1 1
10 25836 1 1 74 ARG CA C -16.701 -8.221 -18.598 1.00 . A A . 74 ARG CA 1 1
10 25837 1 1 74 ARG CB C -18.201 -7.904 -18.616 1.00 . A A . 74 ARG CB 1 1
10 25838 1 1 74 ARG CD C -20.557 -8.781 -18.692 1.00 . A A . 74 ARG CD 1 1
10 25839 1 1 74 ARG CG C -19.083 -9.141 -18.596 1.00 . A A . 74 ARG CG 1 1
10 25840 1 1 74 ARG CZ C -22.711 -9.939 -19.070 1.00 . A A . 74 ARG CZ 1 1
10 25841 1 1 74 ARG H H -16.281 -7.983 -16.540 1.00 . A A . 74 ARG H 1 1
10 25842 1 1 74 ARG HA H -16.505 -9.036 -19.280 1.00 . A A . 74 ARG HA 1 1
10 25843 1 1 74 ARG HB2 H -18.440 -7.304 -17.750 1.00 . A A . 74 ARG HB2 1 1
10 25844 1 1 74 ARG HB3 H -18.428 -7.338 -19.509 1.00 . A A . 74 ARG HB3 1 1
10 25845 1 1 74 ARG HD2 H -20.860 -8.302 -17.773 1.00 . A A . 74 ARG HD2 1 1
10 25846 1 1 74 ARG HD3 H -20.696 -8.100 -19.518 1.00 . A A . 74 ARG HD3 1 1
10 25847 1 1 74 ARG HE H -20.924 -10.834 -18.948 1.00 . A A . 74 ARG HE 1 1
10 25848 1 1 74 ARG HG2 H -18.824 -9.771 -19.432 1.00 . A A . 74 ARG HG2 1 1
10 25849 1 1 74 ARG HG3 H -18.913 -9.675 -17.672 1.00 . A A . 74 ARG HG3 1 1
10 25850 1 1 74 ARG HH11 H -22.903 -7.941 -18.775 1.00 . A A . 74 ARG HH11 1 1
10 25851 1 1 74 ARG HH12 H -24.382 -8.791 -19.097 1.00 . A A . 74 ARG HH12 1 1
10 25852 1 1 74 ARG HH21 H -22.870 -11.935 -19.416 1.00 . A A . 74 ARG HH21 1 1
10 25853 1 1 74 ARG HH22 H -24.366 -11.044 -19.459 1.00 . A A . 74 ARG HH22 1 1
10 25854 1 1 74 ARG N N -16.262 -8.637 -17.277 1.00 . A A . 74 ARG N 1 1
10 25855 1 1 74 ARG NE N -21.386 -9.965 -18.906 1.00 . A A . 74 ARG NE 1 1
10 25856 1 1 74 ARG NH1 N -23.382 -8.797 -18.972 1.00 . A A . 74 ARG NH1 1 1
10 25857 1 1 74 ARG NH2 N -23.368 -11.060 -19.333 1.00 . A A . 74 ARG NH2 1 1
10 25858 1 1 74 ARG O O -16.039 -5.932 -18.473 1.00 . A A . 74 ARG O 1 1
10 25859 1 1 75 GLY C C -14.936 -4.941 -21.039 1.00 . A A . 75 GLY C 1 1
10 25860 1 1 75 GLY CA C -14.174 -6.144 -20.516 1.00 . A A . 75 GLY CA 1 1
10 25861 1 1 75 GLY H H -15.008 -8.091 -20.468 1.00 . A A . 75 GLY H 1 1
10 25862 1 1 75 GLY HA2 H -13.541 -5.828 -19.701 1.00 . A A . 75 GLY HA2 1 1
10 25863 1 1 75 GLY HA3 H -13.552 -6.534 -21.307 1.00 . A A . 75 GLY HA3 1 1
10 25864 1 1 75 GLY N N -15.047 -7.206 -20.043 1.00 . A A . 75 GLY N 1 1
10 25865 1 1 75 GLY O O -15.320 -4.903 -22.208 1.00 . A A . 75 GLY O 1 1
10 25866 1 1 76 ALA C C -15.482 -1.609 -19.596 1.00 . A A . 76 ALA C 1 1
10 25867 1 1 76 ALA CA C -15.874 -2.751 -20.525 1.00 . A A . 76 ALA CA 1 1
10 25868 1 1 76 ALA CB C -17.378 -2.995 -20.469 1.00 . A A . 76 ALA CB 1 1
10 25869 1 1 76 ALA H H -14.823 -4.065 -19.251 1.00 . A A . 76 ALA H 1 1
10 25870 1 1 76 ALA HA H -15.610 -2.486 -21.540 1.00 . A A . 76 ALA HA 1 1
10 25871 1 1 76 ALA HB1 H -17.635 -3.802 -21.139 1.00 . A A . 76 ALA HB1 1 1
10 25872 1 1 76 ALA HB2 H -17.900 -2.099 -20.768 1.00 . A A . 76 ALA HB2 1 1
10 25873 1 1 76 ALA HB3 H -17.662 -3.259 -19.462 1.00 . A A . 76 ALA HB3 1 1
10 25874 1 1 76 ALA N N -15.153 -3.962 -20.169 1.00 . A A . 76 ALA N 1 1
10 25875 1 1 76 ALA O O -16.335 -0.985 -18.967 1.00 . A A . 76 ALA O 1 1
10 25876 1 1 77 GLN C C -13.863 -0.577 -17.189 1.00 . A A . 77 GLN C 1 1
10 25877 1 1 77 GLN CA C -13.624 -0.292 -18.670 1.00 . A A . 77 GLN CA 1 1
10 25878 1 1 77 GLN CB C -14.217 1.076 -19.045 1.00 . A A . 77 GLN CB 1 1
10 25879 1 1 77 GLN CD C -12.416 1.757 -20.710 1.00 . A A . 77 GLN CD 1 1
10 25880 1 1 77 GLN CG C -13.898 1.527 -20.467 1.00 . A A . 77 GLN CG 1 1
10 25881 1 1 77 GLN H H -13.555 -1.932 -20.008 1.00 . A A . 77 GLN H 1 1
10 25882 1 1 77 GLN HA H -12.558 -0.265 -18.843 1.00 . A A . 77 GLN HA 1 1
10 25883 1 1 77 GLN HB2 H -15.291 1.031 -18.940 1.00 . A A . 77 GLN HB2 1 1
10 25884 1 1 77 GLN HB3 H -13.830 1.817 -18.362 1.00 . A A . 77 GLN HB3 1 1
10 25885 1 1 77 GLN HE21 H -12.141 2.272 -18.810 1.00 . A A . 77 GLN HE21 1 1
10 25886 1 1 77 GLN HE22 H -10.735 2.306 -19.811 1.00 . A A . 77 GLN HE22 1 1
10 25887 1 1 77 GLN HG2 H -14.242 0.768 -21.153 1.00 . A A . 77 GLN HG2 1 1
10 25888 1 1 77 GLN HG3 H -14.426 2.449 -20.661 1.00 . A A . 77 GLN HG3 1 1
10 25889 1 1 77 GLN N N -14.175 -1.363 -19.506 1.00 . A A . 77 GLN N 1 1
10 25890 1 1 77 GLN NE2 N -11.692 2.152 -19.675 1.00 . A A . 77 GLN NE2 1 1
10 25891 1 1 77 GLN O O -14.260 0.307 -16.429 1.00 . A A . 77 GLN O 1 1
10 25892 1 1 77 GLN OE1 O -11.929 1.585 -21.828 1.00 . A A . 77 GLN OE1 1 1
10 25893 1 1 78 VAL C C -12.561 -1.663 -14.594 1.00 . A A . 78 VAL C 1 1
10 25894 1 1 78 VAL CA C -13.732 -2.217 -15.391 1.00 . A A . 78 VAL CA 1 1
10 25895 1 1 78 VAL CB C -13.778 -3.752 -15.232 1.00 . A A . 78 VAL CB 1 1
10 25896 1 1 78 VAL CG1 C -13.932 -4.143 -13.767 1.00 . A A . 78 VAL CG1 1 1
10 25897 1 1 78 VAL CG2 C -14.907 -4.340 -16.060 1.00 . A A . 78 VAL CG2 1 1
10 25898 1 1 78 VAL H H -13.336 -2.487 -17.453 1.00 . A A . 78 VAL H 1 1
10 25899 1 1 78 VAL HA H -14.650 -1.804 -14.999 1.00 . A A . 78 VAL HA 1 1
10 25900 1 1 78 VAL HB H -12.845 -4.161 -15.593 1.00 . A A . 78 VAL HB 1 1
10 25901 1 1 78 VAL HG11 H -14.863 -3.750 -13.388 1.00 . A A . 78 VAL HG11 1 1
10 25902 1 1 78 VAL HG12 H -13.110 -3.733 -13.197 1.00 . A A . 78 VAL HG12 1 1
10 25903 1 1 78 VAL HG13 H -13.931 -5.218 -13.679 1.00 . A A . 78 VAL HG13 1 1
10 25904 1 1 78 VAL HG21 H -14.931 -5.412 -15.927 1.00 . A A . 78 VAL HG21 1 1
10 25905 1 1 78 VAL HG22 H -14.746 -4.109 -17.104 1.00 . A A . 78 VAL HG22 1 1
10 25906 1 1 78 VAL HG23 H -15.847 -3.917 -15.739 1.00 . A A . 78 VAL HG23 1 1
10 25907 1 1 78 VAL N N -13.614 -1.819 -16.788 1.00 . A A . 78 VAL N 1 1
10 25908 1 1 78 VAL O O -11.471 -2.236 -14.583 1.00 . A A . 78 VAL O 1 1
10 25909 1 1 79 THR C C -12.147 0.286 -11.730 1.00 . A A . 79 THR C 1 1
10 25910 1 1 79 THR CA C -11.740 0.128 -13.200 1.00 . A A . 79 THR CA 1 1
10 25911 1 1 79 THR CB C -11.380 1.494 -13.850 1.00 . A A . 79 THR CB 1 1
10 25912 1 1 79 THR CG2 C -12.576 2.440 -13.875 1.00 . A A . 79 THR CG2 1 1
10 25913 1 1 79 THR H H -13.680 -0.134 -13.982 1.00 . A A . 79 THR H 1 1
10 25914 1 1 79 THR HA H -10.863 -0.504 -13.243 1.00 . A A . 79 THR HA 1 1
10 25915 1 1 79 THR HB H -11.080 1.306 -14.872 1.00 . A A . 79 THR HB 1 1
10 25916 1 1 79 THR HG1 H -9.486 2.064 -13.725 1.00 . A A . 79 THR HG1 1 1
10 25917 1 1 79 THR HG21 H -12.284 3.378 -14.323 1.00 . A A . 79 THR HG21 1 1
10 25918 1 1 79 THR HG22 H -12.916 2.614 -12.865 1.00 . A A . 79 THR HG22 1 1
10 25919 1 1 79 THR HG23 H -13.372 1.996 -14.453 1.00 . A A . 79 THR HG23 1 1
10 25920 1 1 79 THR N N -12.785 -0.535 -13.949 1.00 . A A . 79 THR N 1 1
10 25921 1 1 79 THR O O -12.153 1.383 -11.167 1.00 . A A . 79 THR O 1 1
10 25922 1 1 79 THR OG1 O -10.282 2.114 -13.166 1.00 . A A . 79 THR OG1 1 1
10 25923 1 1 80 ASP C C -11.505 -0.724 -8.899 1.00 . A A . 80 ASP C 1 1
10 25924 1 1 80 ASP CA C -12.804 -0.840 -9.680 1.00 . A A . 80 ASP CA 1 1
10 25925 1 1 80 ASP CB C -13.590 -2.091 -9.279 1.00 . A A . 80 ASP CB 1 1
10 25926 1 1 80 ASP CG C -15.042 -2.012 -9.714 1.00 . A A . 80 ASP CG 1 1
10 25927 1 1 80 ASP H H -12.589 -1.664 -11.618 1.00 . A A . 80 ASP H 1 1
10 25928 1 1 80 ASP HA H -13.406 0.032 -9.469 1.00 . A A . 80 ASP HA 1 1
10 25929 1 1 80 ASP HB2 H -13.139 -2.958 -9.743 1.00 . A A . 80 ASP HB2 1 1
10 25930 1 1 80 ASP HB3 H -13.558 -2.204 -8.205 1.00 . A A . 80 ASP HB3 1 1
10 25931 1 1 80 ASP N N -12.513 -0.831 -11.107 1.00 . A A . 80 ASP N 1 1
10 25932 1 1 80 ASP O O -10.840 -1.714 -8.602 1.00 . A A . 80 ASP O 1 1
10 25933 1 1 80 ASP OD1 O -15.869 -1.466 -8.947 1.00 . A A . 80 ASP OD1 1 1
10 25934 1 1 80 ASP OD2 O -15.361 -2.483 -10.824 1.00 . A A . 80 ASP OD2 1 1
10 25935 1 1 81 ILE C C -9.562 0.105 -6.737 1.00 . A A . 81 ILE C 1 1
10 25936 1 1 81 ILE CA C -9.881 0.891 -8.009 1.00 . A A . 81 ILE CA 1 1
10 25937 1 1 81 ILE CB C -9.885 2.401 -7.689 1.00 . A A . 81 ILE CB 1 1
10 25938 1 1 81 ILE CD1 C -8.983 2.987 -9.983 1.00 . A A . 81 ILE CD1 1 1
10 25939 1 1 81 ILE CG1 C -10.077 3.212 -8.970 1.00 . A A . 81 ILE CG1 1 1
10 25940 1 1 81 ILE CG2 C -8.610 2.815 -6.985 1.00 . A A . 81 ILE CG2 1 1
10 25941 1 1 81 ILE H H -11.793 1.234 -8.816 1.00 . A A . 81 ILE H 1 1
10 25942 1 1 81 ILE HA H -9.106 0.707 -8.736 1.00 . A A . 81 ILE HA 1 1
10 25943 1 1 81 ILE HB H -10.711 2.600 -7.024 1.00 . A A . 81 ILE HB 1 1
10 25944 1 1 81 ILE HD11 H -9.232 3.496 -10.902 1.00 . A A . 81 ILE HD11 1 1
10 25945 1 1 81 ILE HD12 H -8.883 1.928 -10.171 1.00 . A A . 81 ILE HD12 1 1
10 25946 1 1 81 ILE HD13 H -8.053 3.375 -9.596 1.00 . A A . 81 ILE HD13 1 1
10 25947 1 1 81 ILE HG12 H -11.016 2.938 -9.428 1.00 . A A . 81 ILE HG12 1 1
10 25948 1 1 81 ILE HG13 H -10.093 4.265 -8.725 1.00 . A A . 81 ILE HG13 1 1
10 25949 1 1 81 ILE HG21 H -8.636 3.875 -6.782 1.00 . A A . 81 ILE HG21 1 1
10 25950 1 1 81 ILE HG22 H -7.762 2.589 -7.614 1.00 . A A . 81 ILE HG22 1 1
10 25951 1 1 81 ILE HG23 H -8.522 2.273 -6.054 1.00 . A A . 81 ILE HG23 1 1
10 25952 1 1 81 ILE N N -11.156 0.520 -8.607 1.00 . A A . 81 ILE N 1 1
10 25953 1 1 81 ILE O O -10.327 0.126 -5.768 1.00 . A A . 81 ILE O 1 1
10 25954 1 1 82 VAL C C -6.753 -0.549 -4.973 1.00 . A A . 82 VAL C 1 1
10 25955 1 1 82 VAL CA C -7.940 -1.282 -5.577 1.00 . A A . 82 VAL CA 1 1
10 25956 1 1 82 VAL CB C -7.490 -2.703 -5.931 1.00 . A A . 82 VAL CB 1 1
10 25957 1 1 82 VAL CG1 C -6.840 -3.364 -4.735 1.00 . A A . 82 VAL CG1 1 1
10 25958 1 1 82 VAL CG2 C -8.664 -3.524 -6.436 1.00 . A A . 82 VAL CG2 1 1
10 25959 1 1 82 VAL H H -7.905 -0.668 -7.583 1.00 . A A . 82 VAL H 1 1
10 25960 1 1 82 VAL HA H -8.738 -1.340 -4.852 1.00 . A A . 82 VAL HA 1 1
10 25961 1 1 82 VAL HB H -6.750 -2.636 -6.719 1.00 . A A . 82 VAL HB 1 1
10 25962 1 1 82 VAL HG11 H -7.564 -3.464 -3.945 1.00 . A A . 82 VAL HG11 1 1
10 25963 1 1 82 VAL HG12 H -6.020 -2.747 -4.395 1.00 . A A . 82 VAL HG12 1 1
10 25964 1 1 82 VAL HG13 H -6.468 -4.336 -5.017 1.00 . A A . 82 VAL HG13 1 1
10 25965 1 1 82 VAL HG21 H -9.078 -3.057 -7.317 1.00 . A A . 82 VAL HG21 1 1
10 25966 1 1 82 VAL HG22 H -9.421 -3.579 -5.669 1.00 . A A . 82 VAL HG22 1 1
10 25967 1 1 82 VAL HG23 H -8.327 -4.521 -6.683 1.00 . A A . 82 VAL HG23 1 1
10 25968 1 1 82 VAL N N -8.425 -0.592 -6.750 1.00 . A A . 82 VAL N 1 1
10 25969 1 1 82 VAL O O -5.661 -0.569 -5.533 1.00 . A A . 82 VAL O 1 1
10 25970 1 1 83 ILE C C -5.287 -0.219 -2.118 1.00 . A A . 83 ILE C 1 1
10 25971 1 1 83 ILE CA C -5.835 0.728 -3.148 1.00 . A A . 83 ILE CA 1 1
10 25972 1 1 83 ILE CB C -6.210 2.031 -2.411 1.00 . A A . 83 ILE CB 1 1
10 25973 1 1 83 ILE CD1 C -7.994 3.836 -2.209 1.00 . A A . 83 ILE CD1 1 1
10 25974 1 1 83 ILE CG1 C -7.609 2.494 -2.802 1.00 . A A . 83 ILE CG1 1 1
10 25975 1 1 83 ILE CG2 C -5.178 3.117 -2.681 1.00 . A A . 83 ILE CG2 1 1
10 25976 1 1 83 ILE H H -7.855 0.145 -3.453 1.00 . A A . 83 ILE H 1 1
10 25977 1 1 83 ILE HA H -5.060 0.935 -3.888 1.00 . A A . 83 ILE HA 1 1
10 25978 1 1 83 ILE HB H -6.198 1.824 -1.351 1.00 . A A . 83 ILE HB 1 1
10 25979 1 1 83 ILE HD11 H -7.944 3.780 -1.133 1.00 . A A . 83 ILE HD11 1 1
10 25980 1 1 83 ILE HD12 H -8.999 4.086 -2.511 1.00 . A A . 83 ILE HD12 1 1
10 25981 1 1 83 ILE HD13 H -7.311 4.593 -2.564 1.00 . A A . 83 ILE HD13 1 1
10 25982 1 1 83 ILE HG12 H -7.661 2.564 -3.871 1.00 . A A . 83 ILE HG12 1 1
10 25983 1 1 83 ILE HG13 H -8.327 1.763 -2.461 1.00 . A A . 83 ILE HG13 1 1
10 25984 1 1 83 ILE HG21 H -5.122 3.306 -3.742 1.00 . A A . 83 ILE HG21 1 1
10 25985 1 1 83 ILE HG22 H -4.213 2.793 -2.320 1.00 . A A . 83 ILE HG22 1 1
10 25986 1 1 83 ILE HG23 H -5.468 4.022 -2.168 1.00 . A A . 83 ILE HG23 1 1
10 25987 1 1 83 ILE N N -6.952 0.098 -3.837 1.00 . A A . 83 ILE N 1 1
10 25988 1 1 83 ILE O O -5.925 -0.482 -1.105 1.00 . A A . 83 ILE O 1 1
10 25989 1 1 84 LEU C C -2.654 -0.960 -0.418 1.00 . A A . 84 LEU C 1 1
10 25990 1 1 84 LEU CA C -3.495 -1.672 -1.472 1.00 . A A . 84 LEU CA 1 1
10 25991 1 1 84 LEU CB C -2.619 -2.629 -2.255 1.00 . A A . 84 LEU CB 1 1
10 25992 1 1 84 LEU CD1 C -2.820 -4.845 -1.168 1.00 . A A . 84 LEU CD1 1 1
10 25993 1 1 84 LEU CD2 C -0.630 -4.074 -2.120 1.00 . A A . 84 LEU CD2 1 1
10 25994 1 1 84 LEU CG C -1.905 -3.666 -1.421 1.00 . A A . 84 LEU CG 1 1
10 25995 1 1 84 LEU H H -3.632 -0.424 -3.187 1.00 . A A . 84 LEU H 1 1
10 25996 1 1 84 LEU HA H -4.284 -2.230 -0.988 1.00 . A A . 84 LEU HA 1 1
10 25997 1 1 84 LEU HB2 H -3.235 -3.141 -2.979 1.00 . A A . 84 LEU HB2 1 1
10 25998 1 1 84 LEU HB3 H -1.876 -2.052 -2.784 1.00 . A A . 84 LEU HB3 1 1
10 25999 1 1 84 LEU HD11 H -3.714 -4.502 -0.668 1.00 . A A . 84 LEU HD11 1 1
10 26000 1 1 84 LEU HD12 H -2.313 -5.572 -0.550 1.00 . A A . 84 LEU HD12 1 1
10 26001 1 1 84 LEU HD13 H -3.088 -5.298 -2.112 1.00 . A A . 84 LEU HD13 1 1
10 26002 1 1 84 LEU HD21 H -0.108 -4.806 -1.524 1.00 . A A . 84 LEU HD21 1 1
10 26003 1 1 84 LEU HD22 H -0.004 -3.204 -2.254 1.00 . A A . 84 LEU HD22 1 1
10 26004 1 1 84 LEU HD23 H -0.871 -4.495 -3.084 1.00 . A A . 84 LEU HD23 1 1
10 26005 1 1 84 LEU HG H -1.644 -3.233 -0.466 1.00 . A A . 84 LEU HG 1 1
10 26006 1 1 84 LEU N N -4.111 -0.715 -2.370 1.00 . A A . 84 LEU N 1 1
10 26007 1 1 84 LEU O O -1.591 -0.426 -0.724 1.00 . A A . 84 LEU O 1 1
10 26008 1 1 85 VAL C C -1.298 -1.149 2.457 1.00 . A A . 85 VAL C 1 1
10 26009 1 1 85 VAL CA C -2.416 -0.277 1.893 1.00 . A A . 85 VAL CA 1 1
10 26010 1 1 85 VAL CB C -3.371 0.124 3.036 1.00 . A A . 85 VAL CB 1 1
10 26011 1 1 85 VAL CG1 C -2.632 0.903 4.117 1.00 . A A . 85 VAL CG1 1 1
10 26012 1 1 85 VAL CG2 C -4.529 0.938 2.490 1.00 . A A . 85 VAL CG2 1 1
10 26013 1 1 85 VAL H H -3.976 -1.401 1.013 1.00 . A A . 85 VAL H 1 1
10 26014 1 1 85 VAL HA H -1.979 0.624 1.487 1.00 . A A . 85 VAL HA 1 1
10 26015 1 1 85 VAL HB H -3.769 -0.776 3.481 1.00 . A A . 85 VAL HB 1 1
10 26016 1 1 85 VAL HG11 H -1.864 0.278 4.550 1.00 . A A . 85 VAL HG11 1 1
10 26017 1 1 85 VAL HG12 H -3.328 1.206 4.886 1.00 . A A . 85 VAL HG12 1 1
10 26018 1 1 85 VAL HG13 H -2.176 1.780 3.680 1.00 . A A . 85 VAL HG13 1 1
10 26019 1 1 85 VAL HG21 H -5.203 1.195 3.295 1.00 . A A . 85 VAL HG21 1 1
10 26020 1 1 85 VAL HG22 H -5.057 0.357 1.749 1.00 . A A . 85 VAL HG22 1 1
10 26021 1 1 85 VAL HG23 H -4.150 1.841 2.036 1.00 . A A . 85 VAL HG23 1 1
10 26022 1 1 85 VAL N N -3.126 -0.951 0.817 1.00 . A A . 85 VAL N 1 1
10 26023 1 1 85 VAL O O -1.482 -2.339 2.710 1.00 . A A . 85 VAL O 1 1
10 26024 1 1 86 VAL C C 1.566 -0.146 4.273 1.00 . A A . 86 VAL C 1 1
10 26025 1 1 86 VAL CA C 0.992 -1.157 3.298 1.00 . A A . 86 VAL CA 1 1
10 26026 1 1 86 VAL CB C 2.092 -1.621 2.315 1.00 . A A . 86 VAL CB 1 1
10 26027 1 1 86 VAL CG1 C 1.610 -2.800 1.489 1.00 . A A . 86 VAL CG1 1 1
10 26028 1 1 86 VAL CG2 C 2.532 -0.482 1.411 1.00 . A A . 86 VAL CG2 1 1
10 26029 1 1 86 VAL H H -0.042 0.389 2.308 1.00 . A A . 86 VAL H 1 1
10 26030 1 1 86 VAL HA H 0.629 -2.016 3.848 1.00 . A A . 86 VAL HA 1 1
10 26031 1 1 86 VAL HB H 2.948 -1.943 2.894 1.00 . A A . 86 VAL HB 1 1
10 26032 1 1 86 VAL HG11 H 1.369 -3.623 2.145 1.00 . A A . 86 VAL HG11 1 1
10 26033 1 1 86 VAL HG12 H 2.388 -3.103 0.804 1.00 . A A . 86 VAL HG12 1 1
10 26034 1 1 86 VAL HG13 H 0.730 -2.514 0.931 1.00 . A A . 86 VAL HG13 1 1
10 26035 1 1 86 VAL HG21 H 3.302 -0.833 0.740 1.00 . A A . 86 VAL HG21 1 1
10 26036 1 1 86 VAL HG22 H 2.921 0.326 2.012 1.00 . A A . 86 VAL HG22 1 1
10 26037 1 1 86 VAL HG23 H 1.687 -0.130 0.838 1.00 . A A . 86 VAL HG23 1 1
10 26038 1 1 86 VAL N N -0.138 -0.538 2.627 1.00 . A A . 86 VAL N 1 1
10 26039 1 1 86 VAL O O 1.032 0.953 4.400 1.00 . A A . 86 VAL O 1 1
10 26040 1 1 87 ALA C C 4.708 0.393 5.971 1.00 . A A . 87 ALA C 1 1
10 26041 1 1 87 ALA CA C 3.194 0.447 5.932 1.00 . A A . 87 ALA CA 1 1
10 26042 1 1 87 ALA CB C 2.606 0.196 7.305 1.00 . A A . 87 ALA CB 1 1
10 26043 1 1 87 ALA H H 3.053 -1.362 4.830 1.00 . A A . 87 ALA H 1 1
10 26044 1 1 87 ALA HA H 2.898 1.441 5.628 1.00 . A A . 87 ALA HA 1 1
10 26045 1 1 87 ALA HB1 H 2.840 -0.809 7.620 1.00 . A A . 87 ALA HB1 1 1
10 26046 1 1 87 ALA HB2 H 1.533 0.322 7.257 1.00 . A A . 87 ALA HB2 1 1
10 26047 1 1 87 ALA HB3 H 3.021 0.902 8.007 1.00 . A A . 87 ALA HB3 1 1
10 26048 1 1 87 ALA N N 2.636 -0.484 4.967 1.00 . A A . 87 ALA N 1 1
10 26049 1 1 87 ALA O O 5.301 -0.654 6.237 1.00 . A A . 87 ALA O 1 1
10 26050 1 1 88 ALA C C 7.523 0.604 5.059 1.00 . A A . 88 ALA C 1 1
10 26051 1 1 88 ALA CA C 6.757 1.738 5.731 1.00 . A A . 88 ALA CA 1 1
10 26052 1 1 88 ALA CB C 7.236 1.950 7.162 1.00 . A A . 88 ALA CB 1 1
10 26053 1 1 88 ALA H H 4.747 2.319 5.462 1.00 . A A . 88 ALA H 1 1
10 26054 1 1 88 ALA HA H 6.966 2.647 5.186 1.00 . A A . 88 ALA HA 1 1
10 26055 1 1 88 ALA HB1 H 7.077 1.048 7.735 1.00 . A A . 88 ALA HB1 1 1
10 26056 1 1 88 ALA HB2 H 6.682 2.762 7.610 1.00 . A A . 88 ALA HB2 1 1
10 26057 1 1 88 ALA HB3 H 8.288 2.192 7.157 1.00 . A A . 88 ALA HB3 1 1
10 26058 1 1 88 ALA N N 5.311 1.546 5.695 1.00 . A A . 88 ALA N 1 1
10 26059 1 1 88 ALA O O 7.480 0.449 3.840 1.00 . A A . 88 ALA O 1 1
10 26060 1 1 89 ASP C C 8.583 -2.612 5.742 1.00 . A A . 89 ASP C 1 1
10 26061 1 1 89 ASP CA C 9.084 -1.238 5.332 1.00 . A A . 89 ASP CA 1 1
10 26062 1 1 89 ASP CB C 10.530 -1.033 5.800 1.00 . A A . 89 ASP CB 1 1
10 26063 1 1 89 ASP CG C 10.667 -1.004 7.307 1.00 . A A . 89 ASP CG 1 1
10 26064 1 1 89 ASP H H 8.121 -0.101 6.831 1.00 . A A . 89 ASP H 1 1
10 26065 1 1 89 ASP HA H 9.058 -1.162 4.256 1.00 . A A . 89 ASP HA 1 1
10 26066 1 1 89 ASP HB2 H 11.142 -1.837 5.421 1.00 . A A . 89 ASP HB2 1 1
10 26067 1 1 89 ASP HB3 H 10.896 -0.095 5.406 1.00 . A A . 89 ASP HB3 1 1
10 26068 1 1 89 ASP N N 8.212 -0.200 5.860 1.00 . A A . 89 ASP N 1 1
10 26069 1 1 89 ASP O O 9.325 -3.595 5.709 1.00 . A A . 89 ASP O 1 1
10 26070 1 1 89 ASP OD1 O 10.229 -0.015 7.931 1.00 . A A . 89 ASP OD1 1 1
10 26071 1 1 89 ASP OD2 O 11.207 -1.975 7.876 1.00 . A A . 89 ASP OD2 1 1
10 26072 1 1 90 ASP C C 6.519 -4.770 5.214 1.00 . A A . 90 ASP C 1 1
10 26073 1 1 90 ASP CA C 6.676 -3.938 6.471 1.00 . A A . 90 ASP CA 1 1
10 26074 1 1 90 ASP CB C 5.295 -3.703 7.089 1.00 . A A . 90 ASP CB 1 1
10 26075 1 1 90 ASP CG C 4.868 -4.814 8.020 1.00 . A A . 90 ASP CG 1 1
10 26076 1 1 90 ASP H H 6.786 -1.843 6.180 1.00 . A A . 90 ASP H 1 1
10 26077 1 1 90 ASP HA H 7.307 -4.462 7.175 1.00 . A A . 90 ASP HA 1 1
10 26078 1 1 90 ASP HB2 H 5.301 -2.775 7.638 1.00 . A A . 90 ASP HB2 1 1
10 26079 1 1 90 ASP HB3 H 4.564 -3.643 6.285 1.00 . A A . 90 ASP HB3 1 1
10 26080 1 1 90 ASP N N 7.312 -2.672 6.126 1.00 . A A . 90 ASP N 1 1
10 26081 1 1 90 ASP O O 6.614 -6.000 5.232 1.00 . A A . 90 ASP O 1 1
10 26082 1 1 90 ASP OD1 O 5.443 -4.930 9.126 1.00 . A A . 90 ASP OD1 1 1
10 26083 1 1 90 ASP OD2 O 3.934 -5.556 7.668 1.00 . A A . 90 ASP OD2 1 1
10 26084 1 1 91 GLY C C 4.731 -5.311 2.718 1.00 . A A . 91 GLY C 1 1
10 26085 1 1 91 GLY CA C 6.099 -4.695 2.836 1.00 . A A . 91 GLY CA 1 1
10 26086 1 1 91 GLY H H 6.257 -3.086 4.181 1.00 . A A . 91 GLY H 1 1
10 26087 1 1 91 GLY HA2 H 6.215 -3.955 2.055 1.00 . A A . 91 GLY HA2 1 1
10 26088 1 1 91 GLY HA3 H 6.845 -5.462 2.698 1.00 . A A . 91 GLY HA3 1 1
10 26089 1 1 91 GLY N N 6.295 -4.061 4.116 1.00 . A A . 91 GLY N 1 1
10 26090 1 1 91 GLY O O 3.744 -4.754 3.203 1.00 . A A . 91 GLY O 1 1
10 26091 1 1 92 VAL C C 3.173 -8.234 2.842 1.00 . A A . 92 VAL C 1 1
10 26092 1 1 92 VAL CA C 3.439 -7.135 1.812 1.00 . A A . 92 VAL CA 1 1
10 26093 1 1 92 VAL CB C 3.495 -7.733 0.401 1.00 . A A . 92 VAL CB 1 1
10 26094 1 1 92 VAL CG1 C 2.306 -8.621 0.146 1.00 . A A . 92 VAL CG1 1 1
10 26095 1 1 92 VAL CG2 C 3.572 -6.629 -0.640 1.00 . A A . 92 VAL CG2 1 1
10 26096 1 1 92 VAL H H 5.512 -6.862 1.750 1.00 . A A . 92 VAL H 1 1
10 26097 1 1 92 VAL HA H 2.632 -6.414 1.845 1.00 . A A . 92 VAL HA 1 1
10 26098 1 1 92 VAL HB H 4.391 -8.330 0.322 1.00 . A A . 92 VAL HB 1 1
10 26099 1 1 92 VAL HG11 H 2.350 -9.001 -0.863 1.00 . A A . 92 VAL HG11 1 1
10 26100 1 1 92 VAL HG12 H 1.399 -8.052 0.281 1.00 . A A . 92 VAL HG12 1 1
10 26101 1 1 92 VAL HG13 H 2.325 -9.443 0.844 1.00 . A A . 92 VAL HG13 1 1
10 26102 1 1 92 VAL HG21 H 2.702 -5.994 -0.554 1.00 . A A . 92 VAL HG21 1 1
10 26103 1 1 92 VAL HG22 H 3.604 -7.065 -1.627 1.00 . A A . 92 VAL HG22 1 1
10 26104 1 1 92 VAL HG23 H 4.464 -6.042 -0.476 1.00 . A A . 92 VAL HG23 1 1
10 26105 1 1 92 VAL N N 4.677 -6.456 2.078 1.00 . A A . 92 VAL N 1 1
10 26106 1 1 92 VAL O O 3.879 -9.245 2.884 1.00 . A A . 92 VAL O 1 1
10 26107 1 1 93 MET C C 0.778 -10.010 3.887 1.00 . A A . 93 MET C 1 1
10 26108 1 1 93 MET CA C 1.711 -9.038 4.616 1.00 . A A . 93 MET CA 1 1
10 26109 1 1 93 MET CB C 0.986 -8.383 5.796 1.00 . A A . 93 MET CB 1 1
10 26110 1 1 93 MET CE C 1.538 -9.535 8.818 1.00 . A A . 93 MET CE 1 1
10 26111 1 1 93 MET CG C 1.916 -7.692 6.776 1.00 . A A . 93 MET CG 1 1
10 26112 1 1 93 MET H H 1.742 -7.129 3.699 1.00 . A A . 93 MET H 1 1
10 26113 1 1 93 MET HA H 2.572 -9.578 4.982 1.00 . A A . 93 MET HA 1 1
10 26114 1 1 93 MET HB2 H 0.292 -7.649 5.413 1.00 . A A . 93 MET HB2 1 1
10 26115 1 1 93 MET HB3 H 0.434 -9.142 6.331 1.00 . A A . 93 MET HB3 1 1
10 26116 1 1 93 MET HE1 H 1.059 -8.741 9.372 1.00 . A A . 93 MET HE1 1 1
10 26117 1 1 93 MET HE2 H 1.958 -10.253 9.507 1.00 . A A . 93 MET HE2 1 1
10 26118 1 1 93 MET HE3 H 0.810 -10.025 8.187 1.00 . A A . 93 MET HE3 1 1
10 26119 1 1 93 MET HG2 H 2.618 -7.090 6.218 1.00 . A A . 93 MET HG2 1 1
10 26120 1 1 93 MET HG3 H 1.329 -7.054 7.420 1.00 . A A . 93 MET HG3 1 1
10 26121 1 1 93 MET N N 2.177 -8.012 3.690 1.00 . A A . 93 MET N 1 1
10 26122 1 1 93 MET O O 0.426 -9.768 2.735 1.00 . A A . 93 MET O 1 1
10 26123 1 1 93 MET SD S 2.845 -8.852 7.801 1.00 . A A . 93 MET SD 1 1
10 26124 1 1 94 PRO C C -1.749 -11.473 3.257 1.00 . A A . 94 PRO C 1 1
10 26125 1 1 94 PRO CA C -0.536 -12.110 3.936 1.00 . A A . 94 PRO CA 1 1
10 26126 1 1 94 PRO CB C -0.981 -12.970 5.132 1.00 . A A . 94 PRO CB 1 1
10 26127 1 1 94 PRO CD C 0.808 -11.552 5.865 1.00 . A A . 94 PRO CD 1 1
10 26128 1 1 94 PRO CG C -0.374 -12.340 6.346 1.00 . A A . 94 PRO CG 1 1
10 26129 1 1 94 PRO HA H -0.025 -12.730 3.221 1.00 . A A . 94 PRO HA 1 1
10 26130 1 1 94 PRO HB2 H -2.060 -12.969 5.191 1.00 . A A . 94 PRO HB2 1 1
10 26131 1 1 94 PRO HB3 H -0.628 -13.981 4.998 1.00 . A A . 94 PRO HB3 1 1
10 26132 1 1 94 PRO HD2 H 0.985 -10.700 6.505 1.00 . A A . 94 PRO HD2 1 1
10 26133 1 1 94 PRO HD3 H 1.685 -12.178 5.808 1.00 . A A . 94 PRO HD3 1 1
10 26134 1 1 94 PRO HG2 H -1.092 -11.685 6.819 1.00 . A A . 94 PRO HG2 1 1
10 26135 1 1 94 PRO HG3 H -0.056 -13.107 7.036 1.00 . A A . 94 PRO HG3 1 1
10 26136 1 1 94 PRO N N 0.379 -11.127 4.529 1.00 . A A . 94 PRO N 1 1
10 26137 1 1 94 PRO O O -2.014 -11.722 2.079 1.00 . A A . 94 PRO O 1 1
10 26138 1 1 95 GLN C C -3.303 -9.082 2.288 1.00 . A A . 95 GLN C 1 1
10 26139 1 1 95 GLN CA C -3.651 -9.978 3.471 1.00 . A A . 95 GLN CA 1 1
10 26140 1 1 95 GLN CB C -4.335 -9.156 4.559 1.00 . A A . 95 GLN CB 1 1
10 26141 1 1 95 GLN CD C -5.667 -9.308 6.693 1.00 . A A . 95 GLN CD 1 1
10 26142 1 1 95 GLN CG C -4.591 -9.938 5.832 1.00 . A A . 95 GLN CG 1 1
10 26143 1 1 95 GLN H H -2.229 -10.508 4.930 1.00 . A A . 95 GLN H 1 1
10 26144 1 1 95 GLN HA H -4.332 -10.741 3.136 1.00 . A A . 95 GLN HA 1 1
10 26145 1 1 95 GLN HB2 H -3.711 -8.309 4.800 1.00 . A A . 95 GLN HB2 1 1
10 26146 1 1 95 GLN HB3 H -5.283 -8.800 4.183 1.00 . A A . 95 GLN HB3 1 1
10 26147 1 1 95 GLN HE21 H -6.193 -11.091 7.384 1.00 . A A . 95 GLN HE21 1 1
10 26148 1 1 95 GLN HE22 H -7.089 -9.751 8.003 1.00 . A A . 95 GLN HE22 1 1
10 26149 1 1 95 GLN HG2 H -4.891 -10.940 5.570 1.00 . A A . 95 GLN HG2 1 1
10 26150 1 1 95 GLN HG3 H -3.673 -9.978 6.401 1.00 . A A . 95 GLN HG3 1 1
10 26151 1 1 95 GLN N N -2.474 -10.647 3.999 1.00 . A A . 95 GLN N 1 1
10 26152 1 1 95 GLN NE2 N -6.390 -10.131 7.432 1.00 . A A . 95 GLN NE2 1 1
10 26153 1 1 95 GLN O O -4.116 -8.898 1.385 1.00 . A A . 95 GLN O 1 1
10 26154 1 1 95 GLN OE1 O -5.853 -8.091 6.686 1.00 . A A . 95 GLN OE1 1 1
10 26155 1 1 96 THR C C -1.561 -8.469 -0.128 1.00 . A A . 96 THR C 1 1
10 26156 1 1 96 THR CA C -1.646 -7.685 1.199 1.00 . A A . 96 THR CA 1 1
10 26157 1 1 96 THR CB C -0.288 -7.053 1.555 1.00 . A A . 96 THR CB 1 1
10 26158 1 1 96 THR CG2 C 0.069 -5.926 0.609 1.00 . A A . 96 THR CG2 1 1
10 26159 1 1 96 THR H H -1.467 -8.715 3.031 1.00 . A A . 96 THR H 1 1
10 26160 1 1 96 THR HA H -2.364 -6.888 1.090 1.00 . A A . 96 THR HA 1 1
10 26161 1 1 96 THR HB H 0.474 -7.813 1.497 1.00 . A A . 96 THR HB 1 1
10 26162 1 1 96 THR HG1 H -0.211 -5.580 2.876 1.00 . A A . 96 THR HG1 1 1
10 26163 1 1 96 THR HG21 H 1.024 -5.507 0.893 1.00 . A A . 96 THR HG21 1 1
10 26164 1 1 96 THR HG22 H -0.691 -5.160 0.662 1.00 . A A . 96 THR HG22 1 1
10 26165 1 1 96 THR HG23 H 0.126 -6.307 -0.399 1.00 . A A . 96 THR HG23 1 1
10 26166 1 1 96 THR N N -2.089 -8.540 2.283 1.00 . A A . 96 THR N 1 1
10 26167 1 1 96 THR O O -1.648 -7.890 -1.209 1.00 . A A . 96 THR O 1 1
10 26168 1 1 96 THR OG1 O -0.337 -6.538 2.895 1.00 . A A . 96 THR OG1 1 1
10 26169 1 1 97 VAL C C -2.793 -11.110 -1.589 1.00 . A A . 97 VAL C 1 1
10 26170 1 1 97 VAL CA C -1.393 -10.651 -1.211 1.00 . A A . 97 VAL CA 1 1
10 26171 1 1 97 VAL CB C -0.513 -11.888 -0.968 1.00 . A A . 97 VAL CB 1 1
10 26172 1 1 97 VAL CG1 C -0.653 -12.882 -2.099 1.00 . A A . 97 VAL CG1 1 1
10 26173 1 1 97 VAL CG2 C 0.925 -11.473 -0.816 1.00 . A A . 97 VAL CG2 1 1
10 26174 1 1 97 VAL H H -1.328 -10.210 0.842 1.00 . A A . 97 VAL H 1 1
10 26175 1 1 97 VAL HA H -0.970 -10.087 -2.031 1.00 . A A . 97 VAL HA 1 1
10 26176 1 1 97 VAL HB H -0.829 -12.364 -0.051 1.00 . A A . 97 VAL HB 1 1
10 26177 1 1 97 VAL HG11 H -0.063 -13.758 -1.882 1.00 . A A . 97 VAL HG11 1 1
10 26178 1 1 97 VAL HG12 H -0.306 -12.430 -3.015 1.00 . A A . 97 VAL HG12 1 1
10 26179 1 1 97 VAL HG13 H -1.690 -13.158 -2.199 1.00 . A A . 97 VAL HG13 1 1
10 26180 1 1 97 VAL HG21 H 1.542 -12.347 -0.687 1.00 . A A . 97 VAL HG21 1 1
10 26181 1 1 97 VAL HG22 H 1.022 -10.828 0.045 1.00 . A A . 97 VAL HG22 1 1
10 26182 1 1 97 VAL HG23 H 1.229 -10.938 -1.704 1.00 . A A . 97 VAL HG23 1 1
10 26183 1 1 97 VAL N N -1.422 -9.795 -0.038 1.00 . A A . 97 VAL N 1 1
10 26184 1 1 97 VAL O O -3.187 -11.046 -2.757 1.00 . A A . 97 VAL O 1 1
10 26185 1 1 98 GLU C C -5.829 -11.011 -1.340 1.00 . A A . 98 GLU C 1 1
10 26186 1 1 98 GLU CA C -4.896 -12.084 -0.808 1.00 . A A . 98 GLU CA 1 1
10 26187 1 1 98 GLU CB C -5.484 -12.637 0.490 1.00 . A A . 98 GLU CB 1 1
10 26188 1 1 98 GLU CD C -5.443 -14.446 2.227 1.00 . A A . 98 GLU CD 1 1
10 26189 1 1 98 GLU CG C -4.676 -13.752 1.120 1.00 . A A . 98 GLU CG 1 1
10 26190 1 1 98 GLU H H -3.188 -11.540 0.320 1.00 . A A . 98 GLU H 1 1
10 26191 1 1 98 GLU HA H -4.829 -12.881 -1.532 1.00 . A A . 98 GLU HA 1 1
10 26192 1 1 98 GLU HB2 H -5.560 -11.832 1.206 1.00 . A A . 98 GLU HB2 1 1
10 26193 1 1 98 GLU HB3 H -6.475 -13.016 0.285 1.00 . A A . 98 GLU HB3 1 1
10 26194 1 1 98 GLU HG2 H -4.426 -14.472 0.359 1.00 . A A . 98 GLU HG2 1 1
10 26195 1 1 98 GLU HG3 H -3.771 -13.334 1.535 1.00 . A A . 98 GLU HG3 1 1
10 26196 1 1 98 GLU N N -3.548 -11.557 -0.591 1.00 . A A . 98 GLU N 1 1
10 26197 1 1 98 GLU O O -6.932 -11.303 -1.788 1.00 . A A . 98 GLU O 1 1
10 26198 1 1 98 GLU OE1 O -5.472 -13.915 3.356 1.00 . A A . 98 GLU OE1 1 1
10 26199 1 1 98 GLU OE2 O -6.004 -15.534 1.978 1.00 . A A . 98 GLU OE2 1 1
10 26200 1 1 99 ALA C C -5.814 -8.282 -3.148 1.00 . A A . 99 ALA C 1 1
10 26201 1 1 99 ALA CA C -6.198 -8.659 -1.730 1.00 . A A . 99 ALA CA 1 1
10 26202 1 1 99 ALA CB C -6.038 -7.472 -0.795 1.00 . A A . 99 ALA CB 1 1
10 26203 1 1 99 ALA H H -4.488 -9.601 -0.928 1.00 . A A . 99 ALA H 1 1
10 26204 1 1 99 ALA HA H -7.235 -8.972 -1.718 1.00 . A A . 99 ALA HA 1 1
10 26205 1 1 99 ALA HB1 H -6.296 -7.768 0.210 1.00 . A A . 99 ALA HB1 1 1
10 26206 1 1 99 ALA HB2 H -6.691 -6.673 -1.116 1.00 . A A . 99 ALA HB2 1 1
10 26207 1 1 99 ALA HB3 H -5.013 -7.131 -0.821 1.00 . A A . 99 ALA HB3 1 1
10 26208 1 1 99 ALA N N -5.390 -9.771 -1.275 1.00 . A A . 99 ALA N 1 1
10 26209 1 1 99 ALA O O -6.567 -7.630 -3.858 1.00 . A A . 99 ALA O 1 1
10 26210 1 1 100 ILE C C -4.458 -9.562 -5.835 1.00 . A A . 100 ILE C 1 1
10 26211 1 1 100 ILE CA C -4.113 -8.433 -4.876 1.00 . A A . 100 ILE CA 1 1
10 26212 1 1 100 ILE CB C -2.593 -8.216 -4.794 1.00 . A A . 100 ILE CB 1 1
10 26213 1 1 100 ILE CD1 C -0.842 -6.389 -4.473 1.00 . A A . 100 ILE CD1 1 1
10 26214 1 1 100 ILE CG1 C -2.308 -6.742 -4.507 1.00 . A A . 100 ILE CG1 1 1
10 26215 1 1 100 ILE CG2 C -1.867 -8.696 -6.043 1.00 . A A . 100 ILE CG2 1 1
10 26216 1 1 100 ILE H H -4.084 -9.253 -2.932 1.00 . A A . 100 ILE H 1 1
10 26217 1 1 100 ILE HA H -4.570 -7.522 -5.228 1.00 . A A . 100 ILE HA 1 1
10 26218 1 1 100 ILE HB H -2.237 -8.803 -3.968 1.00 . A A . 100 ILE HB 1 1
10 26219 1 1 100 ILE HD11 H -0.353 -6.783 -5.357 1.00 . A A . 100 ILE HD11 1 1
10 26220 1 1 100 ILE HD12 H -0.386 -6.813 -3.591 1.00 . A A . 100 ILE HD12 1 1
10 26221 1 1 100 ILE HD13 H -0.738 -5.309 -4.455 1.00 . A A . 100 ILE HD13 1 1
10 26222 1 1 100 ILE HG12 H -2.771 -6.139 -5.273 1.00 . A A . 100 ILE HG12 1 1
10 26223 1 1 100 ILE HG13 H -2.734 -6.481 -3.547 1.00 . A A . 100 ILE HG13 1 1
10 26224 1 1 100 ILE HG21 H -2.207 -8.130 -6.897 1.00 . A A . 100 ILE HG21 1 1
10 26225 1 1 100 ILE HG22 H -2.081 -9.743 -6.195 1.00 . A A . 100 ILE HG22 1 1
10 26226 1 1 100 ILE HG23 H -0.802 -8.559 -5.915 1.00 . A A . 100 ILE HG23 1 1
10 26227 1 1 100 ILE N N -4.632 -8.716 -3.549 1.00 . A A . 100 ILE N 1 1
10 26228 1 1 100 ILE O O -5.022 -9.330 -6.904 1.00 . A A . 100 ILE O 1 1
10 26229 1 1 101 ASN C C -6.027 -11.980 -6.376 1.00 . A A . 101 ASN C 1 1
10 26230 1 1 101 ASN CA C -4.519 -11.985 -6.142 1.00 . A A . 101 ASN CA 1 1
10 26231 1 1 101 ASN CB C -4.139 -13.199 -5.300 1.00 . A A . 101 ASN CB 1 1
10 26232 1 1 101 ASN CG C -3.807 -14.401 -6.144 1.00 . A A . 101 ASN CG 1 1
10 26233 1 1 101 ASN H H -3.504 -10.867 -4.678 1.00 . A A . 101 ASN H 1 1
10 26234 1 1 101 ASN HA H -4.006 -12.028 -7.090 1.00 . A A . 101 ASN HA 1 1
10 26235 1 1 101 ASN HB2 H -3.280 -12.957 -4.693 1.00 . A A . 101 ASN HB2 1 1
10 26236 1 1 101 ASN HB3 H -4.966 -13.454 -4.655 1.00 . A A . 101 ASN HB3 1 1
10 26237 1 1 101 ASN HD21 H -1.914 -13.819 -6.236 1.00 . A A . 101 ASN HD21 1 1
10 26238 1 1 101 ASN HD22 H -2.296 -15.281 -7.060 1.00 . A A . 101 ASN HD22 1 1
10 26239 1 1 101 ASN N N -4.107 -10.777 -5.442 1.00 . A A . 101 ASN N 1 1
10 26240 1 1 101 ASN ND2 N -2.546 -14.511 -6.518 1.00 . A A . 101 ASN ND2 1 1
10 26241 1 1 101 ASN O O -6.515 -12.405 -7.423 1.00 . A A . 101 ASN O 1 1
10 26242 1 1 101 ASN OD1 O -4.670 -15.222 -6.456 1.00 . A A . 101 ASN OD1 1 1
10 26243 1 1 102 HIS C C -8.637 -10.241 -6.358 1.00 . A A . 102 HIS C 1 1
10 26244 1 1 102 HIS CA C -8.204 -11.389 -5.450 1.00 . A A . 102 HIS CA 1 1
10 26245 1 1 102 HIS CB C -8.769 -11.173 -4.043 1.00 . A A . 102 HIS CB 1 1
10 26246 1 1 102 HIS CD2 C -11.201 -10.279 -4.140 1.00 . A A . 102 HIS CD2 1 1
10 26247 1 1 102 HIS CE1 C -12.249 -12.107 -3.554 1.00 . A A . 102 HIS CE1 1 1
10 26248 1 1 102 HIS CG C -10.265 -11.236 -3.946 1.00 . A A . 102 HIS CG 1 1
10 26249 1 1 102 HIS H H -6.294 -11.157 -4.583 1.00 . A A . 102 HIS H 1 1
10 26250 1 1 102 HIS HA H -8.583 -12.317 -5.846 1.00 . A A . 102 HIS HA 1 1
10 26251 1 1 102 HIS HB2 H -8.361 -11.920 -3.378 1.00 . A A . 102 HIS HB2 1 1
10 26252 1 1 102 HIS HB3 H -8.458 -10.196 -3.696 1.00 . A A . 102 HIS HB3 1 1
10 26253 1 1 102 HIS HD1 H -10.554 -13.250 -3.368 1.00 . A A . 102 HIS HD1 1 1
10 26254 1 1 102 HIS HD2 H -11.017 -9.258 -4.439 1.00 . A A . 102 HIS HD2 1 1
10 26255 1 1 102 HIS HE1 H -13.032 -12.808 -3.301 1.00 . A A . 102 HIS HE1 1 1
10 26256 1 1 102 HIS HE2 H -13.252 -10.332 -3.730 1.00 . A A . 102 HIS HE2 1 1
10 26257 1 1 102 HIS N N -6.751 -11.476 -5.386 1.00 . A A . 102 HIS N 1 1
10 26258 1 1 102 HIS ND1 N -10.957 -12.372 -3.582 1.00 . A A . 102 HIS ND1 1 1
10 26259 1 1 102 HIS NE2 N -12.427 -10.842 -3.887 1.00 . A A . 102 HIS NE2 1 1
10 26260 1 1 102 HIS O O -9.673 -10.320 -7.013 1.00 . A A . 102 HIS O 1 1
10 26261 1 1 103 ALA C C -7.882 -8.061 -8.598 1.00 . A A . 103 ALA C 1 1
10 26262 1 1 103 ALA CA C -8.219 -7.972 -7.120 1.00 . A A . 103 ALA CA 1 1
10 26263 1 1 103 ALA CB C -7.535 -6.758 -6.521 1.00 . A A . 103 ALA CB 1 1
10 26264 1 1 103 ALA H H -6.963 -9.213 -5.936 1.00 . A A . 103 ALA H 1 1
10 26265 1 1 103 ALA HA H -9.285 -7.841 -7.011 1.00 . A A . 103 ALA HA 1 1
10 26266 1 1 103 ALA HB1 H -7.898 -5.864 -7.005 1.00 . A A . 103 ALA HB1 1 1
10 26267 1 1 103 ALA HB2 H -6.468 -6.835 -6.671 1.00 . A A . 103 ALA HB2 1 1
10 26268 1 1 103 ALA HB3 H -7.748 -6.708 -5.464 1.00 . A A . 103 ALA HB3 1 1
10 26269 1 1 103 ALA N N -7.838 -9.180 -6.397 1.00 . A A . 103 ALA N 1 1
10 26270 1 1 103 ALA O O -8.751 -7.914 -9.456 1.00 . A A . 103 ALA O 1 1
10 26271 1 1 104 LYS C C -6.639 -9.290 -11.157 1.00 . A A . 104 LYS C 1 1
10 26272 1 1 104 LYS CA C -6.111 -8.192 -10.234 1.00 . A A . 104 LYS CA 1 1
10 26273 1 1 104 LYS CB C -4.599 -8.208 -10.137 1.00 . A A . 104 LYS CB 1 1
10 26274 1 1 104 LYS CD C -2.481 -9.386 -10.384 1.00 . A A . 104 LYS CD 1 1
10 26275 1 1 104 LYS CE C -1.784 -8.192 -11.031 1.00 . A A . 104 LYS CE 1 1
10 26276 1 1 104 LYS CG C -3.931 -9.409 -10.752 1.00 . A A . 104 LYS CG 1 1
10 26277 1 1 104 LYS H H -5.988 -8.620 -8.183 1.00 . A A . 104 LYS H 1 1
10 26278 1 1 104 LYS HA H -6.424 -7.234 -10.619 1.00 . A A . 104 LYS HA 1 1
10 26279 1 1 104 LYS HB2 H -4.209 -7.324 -10.612 1.00 . A A . 104 LYS HB2 1 1
10 26280 1 1 104 LYS HB3 H -4.328 -8.193 -9.076 1.00 . A A . 104 LYS HB3 1 1
10 26281 1 1 104 LYS HD2 H -2.433 -9.291 -9.303 1.00 . A A . 104 LYS HD2 1 1
10 26282 1 1 104 LYS HD3 H -2.008 -10.303 -10.703 1.00 . A A . 104 LYS HD3 1 1
10 26283 1 1 104 LYS HE2 H -2.081 -8.140 -12.067 1.00 . A A . 104 LYS HE2 1 1
10 26284 1 1 104 LYS HE3 H -2.103 -7.292 -10.524 1.00 . A A . 104 LYS HE3 1 1
10 26285 1 1 104 LYS HG2 H -4.387 -10.312 -10.369 1.00 . A A . 104 LYS HG2 1 1
10 26286 1 1 104 LYS HG3 H -4.031 -9.368 -11.826 1.00 . A A . 104 LYS HG3 1 1
10 26287 1 1 104 LYS HZ1 H 0.122 -7.439 -11.397 1.00 . A A . 104 LYS HZ1 1 1
10 26288 1 1 104 LYS HZ2 H 0.023 -9.129 -11.483 1.00 . A A . 104 LYS HZ2 1 1
10 26289 1 1 104 LYS HZ3 H 0.008 -8.353 -9.978 1.00 . A A . 104 LYS HZ3 1 1
10 26290 1 1 104 LYS N N -6.618 -8.322 -8.894 1.00 . A A . 104 LYS N 1 1
10 26291 1 1 104 LYS NZ N -0.305 -8.285 -10.963 1.00 . A A . 104 LYS NZ 1 1
10 26292 1 1 104 LYS O O -6.526 -9.192 -12.381 1.00 . A A . 104 LYS O 1 1
10 26293 1 1 105 ALA C C -9.051 -11.094 -12.074 1.00 . A A . 105 ALA C 1 1
10 26294 1 1 105 ALA CA C -7.763 -11.443 -11.329 1.00 . A A . 105 ALA CA 1 1
10 26295 1 1 105 ALA CB C -7.985 -12.640 -10.415 1.00 . A A . 105 ALA CB 1 1
10 26296 1 1 105 ALA H H -7.361 -10.296 -9.595 1.00 . A A . 105 ALA H 1 1
10 26297 1 1 105 ALA HA H -7.010 -11.711 -12.054 1.00 . A A . 105 ALA HA 1 1
10 26298 1 1 105 ALA HB1 H -7.068 -12.868 -9.891 1.00 . A A . 105 ALA HB1 1 1
10 26299 1 1 105 ALA HB2 H -8.284 -13.492 -11.006 1.00 . A A . 105 ALA HB2 1 1
10 26300 1 1 105 ALA HB3 H -8.761 -12.408 -9.701 1.00 . A A . 105 ALA HB3 1 1
10 26301 1 1 105 ALA N N -7.251 -10.308 -10.567 1.00 . A A . 105 ALA N 1 1
10 26302 1 1 105 ALA O O -9.628 -11.933 -12.768 1.00 . A A . 105 ALA O 1 1
10 26303 1 1 106 ALA C C -10.160 -8.413 -13.754 1.00 . A A . 106 ALA C 1 1
10 26304 1 1 106 ALA CA C -10.643 -9.371 -12.676 1.00 . A A . 106 ALA CA 1 1
10 26305 1 1 106 ALA CB C -11.645 -8.692 -11.755 1.00 . A A . 106 ALA CB 1 1
10 26306 1 1 106 ALA H H -9.061 -9.262 -11.287 1.00 . A A . 106 ALA H 1 1
10 26307 1 1 106 ALA HA H -11.127 -10.218 -13.146 1.00 . A A . 106 ALA HA 1 1
10 26308 1 1 106 ALA HB1 H -11.172 -7.855 -11.263 1.00 . A A . 106 ALA HB1 1 1
10 26309 1 1 106 ALA HB2 H -11.987 -9.399 -11.014 1.00 . A A . 106 ALA HB2 1 1
10 26310 1 1 106 ALA HB3 H -12.486 -8.341 -12.334 1.00 . A A . 106 ALA HB3 1 1
10 26311 1 1 106 ALA N N -9.504 -9.862 -11.922 1.00 . A A . 106 ALA N 1 1
10 26312 1 1 106 ALA O O -10.959 -7.827 -14.483 1.00 . A A . 106 ALA O 1 1
10 26313 1 1 107 ASN C C -8.181 -5.986 -14.263 1.00 . A A . 107 ASN C 1 1
10 26314 1 1 107 ASN CA C -8.141 -7.403 -14.779 1.00 . A A . 107 ASN CA 1 1
10 26315 1 1 107 ASN CB C -8.744 -7.496 -16.169 1.00 . A A . 107 ASN CB 1 1
10 26316 1 1 107 ASN CG C -7.710 -7.309 -17.261 1.00 . A A . 107 ASN CG 1 1
10 26317 1 1 107 ASN H H -8.285 -8.712 -13.132 1.00 . A A . 107 ASN H 1 1
10 26318 1 1 107 ASN HA H -7.120 -7.715 -14.829 1.00 . A A . 107 ASN HA 1 1
10 26319 1 1 107 ASN HB2 H -9.209 -8.462 -16.287 1.00 . A A . 107 ASN HB2 1 1
10 26320 1 1 107 ASN HB3 H -9.479 -6.729 -16.263 1.00 . A A . 107 ASN HB3 1 1
10 26321 1 1 107 ASN HD21 H -7.942 -5.337 -17.190 1.00 . A A . 107 ASN HD21 1 1
10 26322 1 1 107 ASN HD22 H -6.775 -5.919 -18.335 1.00 . A A . 107 ASN HD22 1 1
10 26323 1 1 107 ASN N N -8.829 -8.261 -13.809 1.00 . A A . 107 ASN N 1 1
10 26324 1 1 107 ASN ND2 N -7.454 -6.066 -17.636 1.00 . A A . 107 ASN ND2 1 1
10 26325 1 1 107 ASN O O -8.342 -5.018 -15.005 1.00 . A A . 107 ASN O 1 1
10 26326 1 1 107 ASN OD1 O -7.136 -8.278 -17.755 1.00 . A A . 107 ASN OD1 1 1
10 26327 1 1 108 VAL C C -6.810 -4.092 -11.870 1.00 . A A . 108 VAL C 1 1
10 26328 1 1 108 VAL CA C -8.170 -4.678 -12.226 1.00 . A A . 108 VAL CA 1 1
10 26329 1 1 108 VAL CB C -8.951 -4.952 -10.936 1.00 . A A . 108 VAL CB 1 1
10 26330 1 1 108 VAL CG1 C -8.771 -3.812 -9.970 1.00 . A A . 108 VAL CG1 1 1
10 26331 1 1 108 VAL CG2 C -10.423 -5.179 -11.240 1.00 . A A . 108 VAL CG2 1 1
10 26332 1 1 108 VAL H H -7.805 -6.718 -12.459 1.00 . A A . 108 VAL H 1 1
10 26333 1 1 108 VAL HA H -8.727 -3.977 -12.826 1.00 . A A . 108 VAL HA 1 1
10 26334 1 1 108 VAL HB H -8.557 -5.849 -10.481 1.00 . A A . 108 VAL HB 1 1
10 26335 1 1 108 VAL HG11 H -8.967 -4.155 -8.970 1.00 . A A . 108 VAL HG11 1 1
10 26336 1 1 108 VAL HG12 H -9.452 -3.018 -10.228 1.00 . A A . 108 VAL HG12 1 1
10 26337 1 1 108 VAL HG13 H -7.747 -3.452 -10.045 1.00 . A A . 108 VAL HG13 1 1
10 26338 1 1 108 VAL HG21 H -10.957 -5.360 -10.318 1.00 . A A . 108 VAL HG21 1 1
10 26339 1 1 108 VAL HG22 H -10.527 -6.037 -11.889 1.00 . A A . 108 VAL HG22 1 1
10 26340 1 1 108 VAL HG23 H -10.830 -4.306 -11.726 1.00 . A A . 108 VAL HG23 1 1
10 26341 1 1 108 VAL N N -8.029 -5.906 -12.958 1.00 . A A . 108 VAL N 1 1
10 26342 1 1 108 VAL O O -5.868 -4.832 -11.570 1.00 . A A . 108 VAL O 1 1
10 26343 1 1 109 PRO C C -5.381 -2.005 -9.954 1.00 . A A . 109 PRO C 1 1
10 26344 1 1 109 PRO CA C -5.495 -2.058 -11.469 1.00 . A A . 109 PRO CA 1 1
10 26345 1 1 109 PRO CB C -5.649 -0.641 -12.001 1.00 . A A . 109 PRO CB 1 1
10 26346 1 1 109 PRO CD C -7.674 -1.827 -12.483 1.00 . A A . 109 PRO CD 1 1
10 26347 1 1 109 PRO CG C -6.829 -0.659 -12.900 1.00 . A A . 109 PRO CG 1 1
10 26348 1 1 109 PRO HA H -4.607 -2.501 -11.874 1.00 . A A . 109 PRO HA 1 1
10 26349 1 1 109 PRO HB2 H -5.810 0.027 -11.170 1.00 . A A . 109 PRO HB2 1 1
10 26350 1 1 109 PRO HB3 H -4.753 -0.357 -12.531 1.00 . A A . 109 PRO HB3 1 1
10 26351 1 1 109 PRO HD2 H -8.388 -1.529 -11.732 1.00 . A A . 109 PRO HD2 1 1
10 26352 1 1 109 PRO HD3 H -8.174 -2.259 -13.337 1.00 . A A . 109 PRO HD3 1 1
10 26353 1 1 109 PRO HG2 H -7.371 0.253 -12.769 1.00 . A A . 109 PRO HG2 1 1
10 26354 1 1 109 PRO HG3 H -6.510 -0.769 -13.926 1.00 . A A . 109 PRO HG3 1 1
10 26355 1 1 109 PRO N N -6.684 -2.757 -11.929 1.00 . A A . 109 PRO N 1 1
10 26356 1 1 109 PRO O O -6.379 -1.925 -9.221 1.00 . A A . 109 PRO O 1 1
10 26357 1 1 110 ILE C C -2.982 -0.835 -7.687 1.00 . A A . 110 ILE C 1 1
10 26358 1 1 110 ILE CA C -3.841 -2.032 -8.084 1.00 . A A . 110 ILE CA 1 1
10 26359 1 1 110 ILE CB C -3.117 -3.355 -7.726 1.00 . A A . 110 ILE CB 1 1
10 26360 1 1 110 ILE CD1 C -3.321 -5.888 -7.910 1.00 . A A . 110 ILE CD1 1 1
10 26361 1 1 110 ILE CG1 C -4.025 -4.554 -8.018 1.00 . A A . 110 ILE CG1 1 1
10 26362 1 1 110 ILE CG2 C -2.689 -3.372 -6.262 1.00 . A A . 110 ILE CG2 1 1
10 26363 1 1 110 ILE H H -3.413 -1.875 -10.156 1.00 . A A . 110 ILE H 1 1
10 26364 1 1 110 ILE HA H -4.773 -1.993 -7.539 1.00 . A A . 110 ILE HA 1 1
10 26365 1 1 110 ILE HB H -2.228 -3.429 -8.334 1.00 . A A . 110 ILE HB 1 1
10 26366 1 1 110 ILE HD11 H -2.510 -5.927 -8.624 1.00 . A A . 110 ILE HD11 1 1
10 26367 1 1 110 ILE HD12 H -4.020 -6.683 -8.118 1.00 . A A . 110 ILE HD12 1 1
10 26368 1 1 110 ILE HD13 H -2.925 -6.006 -6.911 1.00 . A A . 110 ILE HD13 1 1
10 26369 1 1 110 ILE HG12 H -4.844 -4.557 -7.311 1.00 . A A . 110 ILE HG12 1 1
10 26370 1 1 110 ILE HG13 H -4.423 -4.468 -9.017 1.00 . A A . 110 ILE HG13 1 1
10 26371 1 1 110 ILE HG21 H -2.189 -4.304 -6.044 1.00 . A A . 110 ILE HG21 1 1
10 26372 1 1 110 ILE HG22 H -3.559 -3.274 -5.630 1.00 . A A . 110 ILE HG22 1 1
10 26373 1 1 110 ILE HG23 H -2.014 -2.550 -6.075 1.00 . A A . 110 ILE HG23 1 1
10 26374 1 1 110 ILE N N -4.147 -1.975 -9.505 1.00 . A A . 110 ILE N 1 1
10 26375 1 1 110 ILE O O -2.228 -0.300 -8.504 1.00 . A A . 110 ILE O 1 1
10 26376 1 1 111 ILE C C -1.633 0.316 -4.704 1.00 . A A . 111 ILE C 1 1
10 26377 1 1 111 ILE CA C -2.353 0.732 -5.947 1.00 . A A . 111 ILE CA 1 1
10 26378 1 1 111 ILE CB C -3.273 1.900 -5.578 1.00 . A A . 111 ILE CB 1 1
10 26379 1 1 111 ILE CD1 C -5.511 2.719 -6.204 1.00 . A A . 111 ILE CD1 1 1
10 26380 1 1 111 ILE CG1 C -4.198 2.236 -6.721 1.00 . A A . 111 ILE CG1 1 1
10 26381 1 1 111 ILE CG2 C -2.488 3.129 -5.155 1.00 . A A . 111 ILE CG2 1 1
10 26382 1 1 111 ILE H H -3.770 -0.839 -5.838 1.00 . A A . 111 ILE H 1 1
10 26383 1 1 111 ILE HA H -1.642 1.048 -6.692 1.00 . A A . 111 ILE HA 1 1
10 26384 1 1 111 ILE HB H -3.870 1.593 -4.734 1.00 . A A . 111 ILE HB 1 1
10 26385 1 1 111 ILE HD11 H -6.247 2.684 -6.989 1.00 . A A . 111 ILE HD11 1 1
10 26386 1 1 111 ILE HD12 H -5.405 3.730 -5.839 1.00 . A A . 111 ILE HD12 1 1
10 26387 1 1 111 ILE HD13 H -5.811 2.070 -5.383 1.00 . A A . 111 ILE HD13 1 1
10 26388 1 1 111 ILE HG12 H -3.759 3.012 -7.330 1.00 . A A . 111 ILE HG12 1 1
10 26389 1 1 111 ILE HG13 H -4.372 1.352 -7.319 1.00 . A A . 111 ILE HG13 1 1
10 26390 1 1 111 ILE HG21 H -1.947 2.903 -4.249 1.00 . A A . 111 ILE HG21 1 1
10 26391 1 1 111 ILE HG22 H -3.171 3.946 -4.978 1.00 . A A . 111 ILE HG22 1 1
10 26392 1 1 111 ILE HG23 H -1.792 3.400 -5.934 1.00 . A A . 111 ILE HG23 1 1
10 26393 1 1 111 ILE N N -3.122 -0.392 -6.448 1.00 . A A . 111 ILE N 1 1
10 26394 1 1 111 ILE O O -2.026 -0.633 -4.063 1.00 . A A . 111 ILE O 1 1
10 26395 1 1 112 VAL C C -0.035 2.079 -2.314 1.00 . A A . 112 VAL C 1 1
10 26396 1 1 112 VAL CA C 0.076 0.823 -3.131 1.00 . A A . 112 VAL CA 1 1
10 26397 1 1 112 VAL CB C 1.545 0.525 -3.325 1.00 . A A . 112 VAL CB 1 1
10 26398 1 1 112 VAL CG1 C 1.990 -0.498 -2.342 1.00 . A A . 112 VAL CG1 1 1
10 26399 1 1 112 VAL CG2 C 1.806 0.036 -4.726 1.00 . A A . 112 VAL CG2 1 1
10 26400 1 1 112 VAL H H -0.206 1.650 -5.014 1.00 . A A . 112 VAL H 1 1
10 26401 1 1 112 VAL HA H -0.387 0.000 -2.609 1.00 . A A . 112 VAL HA 1 1
10 26402 1 1 112 VAL HB H 2.102 1.435 -3.148 1.00 . A A . 112 VAL HB 1 1
10 26403 1 1 112 VAL HG11 H 3.039 -0.689 -2.494 1.00 . A A . 112 VAL HG11 1 1
10 26404 1 1 112 VAL HG12 H 1.423 -1.398 -2.510 1.00 . A A . 112 VAL HG12 1 1
10 26405 1 1 112 VAL HG13 H 1.821 -0.133 -1.348 1.00 . A A . 112 VAL HG13 1 1
10 26406 1 1 112 VAL HG21 H 1.528 0.801 -5.434 1.00 . A A . 112 VAL HG21 1 1
10 26407 1 1 112 VAL HG22 H 1.222 -0.856 -4.907 1.00 . A A . 112 VAL HG22 1 1
10 26408 1 1 112 VAL HG23 H 2.856 -0.197 -4.835 1.00 . A A . 112 VAL HG23 1 1
10 26409 1 1 112 VAL N N -0.577 1.006 -4.380 1.00 . A A . 112 VAL N 1 1
10 26410 1 1 112 VAL O O 0.187 3.181 -2.813 1.00 . A A . 112 VAL O 1 1
10 26411 1 1 113 ALA C C 0.540 2.692 0.977 1.00 . A A . 113 ALA C 1 1
10 26412 1 1 113 ALA CA C -0.403 3.008 -0.151 1.00 . A A . 113 ALA CA 1 1
10 26413 1 1 113 ALA CB C -1.814 3.244 0.357 1.00 . A A . 113 ALA CB 1 1
10 26414 1 1 113 ALA H H -0.557 1.012 -0.746 1.00 . A A . 113 ALA H 1 1
10 26415 1 1 113 ALA HA H -0.064 3.897 -0.665 1.00 . A A . 113 ALA HA 1 1
10 26416 1 1 113 ALA HB1 H -2.156 2.367 0.884 1.00 . A A . 113 ALA HB1 1 1
10 26417 1 1 113 ALA HB2 H -2.467 3.442 -0.480 1.00 . A A . 113 ALA HB2 1 1
10 26418 1 1 113 ALA HB3 H -1.817 4.090 1.026 1.00 . A A . 113 ALA HB3 1 1
10 26419 1 1 113 ALA N N -0.366 1.914 -1.069 1.00 . A A . 113 ALA N 1 1
10 26420 1 1 113 ALA O O 0.157 2.106 1.984 1.00 . A A . 113 ALA O 1 1
10 26421 1 1 114 ILE C C 2.624 3.894 2.892 1.00 . A A . 114 ILE C 1 1
10 26422 1 1 114 ILE CA C 2.812 2.884 1.766 1.00 . A A . 114 ILE CA 1 1
10 26423 1 1 114 ILE CB C 4.200 3.064 1.126 1.00 . A A . 114 ILE CB 1 1
10 26424 1 1 114 ILE CD1 C 5.548 2.632 -0.997 1.00 . A A . 114 ILE CD1 1 1
10 26425 1 1 114 ILE CG1 C 4.237 2.426 -0.267 1.00 . A A . 114 ILE CG1 1 1
10 26426 1 1 114 ILE CG2 C 5.250 2.436 2.013 1.00 . A A . 114 ILE CG2 1 1
10 26427 1 1 114 ILE H H 2.023 3.456 -0.099 1.00 . A A . 114 ILE H 1 1
10 26428 1 1 114 ILE HA H 2.738 1.884 2.163 1.00 . A A . 114 ILE HA 1 1
10 26429 1 1 114 ILE HB H 4.404 4.120 1.044 1.00 . A A . 114 ILE HB 1 1
10 26430 1 1 114 ILE HD11 H 6.356 2.215 -0.413 1.00 . A A . 114 ILE HD11 1 1
10 26431 1 1 114 ILE HD12 H 5.717 3.690 -1.140 1.00 . A A . 114 ILE HD12 1 1
10 26432 1 1 114 ILE HD13 H 5.508 2.141 -1.958 1.00 . A A . 114 ILE HD13 1 1
10 26433 1 1 114 ILE HG12 H 4.078 1.362 -0.172 1.00 . A A . 114 ILE HG12 1 1
10 26434 1 1 114 ILE HG13 H 3.449 2.851 -0.870 1.00 . A A . 114 ILE HG13 1 1
10 26435 1 1 114 ILE HG21 H 5.028 1.390 2.136 1.00 . A A . 114 ILE HG21 1 1
10 26436 1 1 114 ILE HG22 H 5.243 2.925 2.974 1.00 . A A . 114 ILE HG22 1 1
10 26437 1 1 114 ILE HG23 H 6.219 2.550 1.555 1.00 . A A . 114 ILE HG23 1 1
10 26438 1 1 114 ILE N N 1.782 3.064 0.773 1.00 . A A . 114 ILE N 1 1
10 26439 1 1 114 ILE O O 3.095 5.025 2.801 1.00 . A A . 114 ILE O 1 1
10 26440 1 1 115 ASN C C 2.603 4.372 6.109 1.00 . A A . 115 ASN C 1 1
10 26441 1 1 115 ASN CA C 1.537 4.392 5.019 1.00 . A A . 115 ASN CA 1 1
10 26442 1 1 115 ASN CB C 0.174 3.965 5.585 1.00 . A A . 115 ASN CB 1 1
10 26443 1 1 115 ASN CG C -0.361 4.880 6.675 1.00 . A A . 115 ASN CG 1 1
10 26444 1 1 115 ASN H H 1.631 2.539 3.995 1.00 . A A . 115 ASN H 1 1
10 26445 1 1 115 ASN HA H 1.461 5.390 4.615 1.00 . A A . 115 ASN HA 1 1
10 26446 1 1 115 ASN HB2 H -0.547 3.948 4.779 1.00 . A A . 115 ASN HB2 1 1
10 26447 1 1 115 ASN HB3 H 0.263 2.968 5.995 1.00 . A A . 115 ASN HB3 1 1
10 26448 1 1 115 ASN HD21 H -1.200 3.319 7.575 1.00 . A A . 115 ASN HD21 1 1
10 26449 1 1 115 ASN HD22 H -1.424 4.847 8.352 1.00 . A A . 115 ASN HD22 1 1
10 26450 1 1 115 ASN N N 1.910 3.489 3.937 1.00 . A A . 115 ASN N 1 1
10 26451 1 1 115 ASN ND2 N -1.065 4.293 7.631 1.00 . A A . 115 ASN ND2 1 1
10 26452 1 1 115 ASN O O 3.467 3.497 6.109 1.00 . A A . 115 ASN O 1 1
10 26453 1 1 115 ASN OD1 O -0.138 6.096 6.666 1.00 . A A . 115 ASN OD1 1 1
10 26454 1 1 116 LYS C C 4.902 5.583 7.667 1.00 . A A . 116 LYS C 1 1
10 26455 1 1 116 LYS CA C 3.465 5.401 8.152 1.00 . A A . 116 LYS CA 1 1
10 26456 1 1 116 LYS CB C 3.304 4.137 9.020 1.00 . A A . 116 LYS CB 1 1
10 26457 1 1 116 LYS CD C 3.877 5.209 11.230 1.00 . A A . 116 LYS CD 1 1
10 26458 1 1 116 LYS CE C 4.797 5.147 12.439 1.00 . A A . 116 LYS CE 1 1
10 26459 1 1 116 LYS CG C 4.184 4.084 10.261 1.00 . A A . 116 LYS CG 1 1
10 26460 1 1 116 LYS H H 1.852 6.029 6.933 1.00 . A A . 116 LYS H 1 1
10 26461 1 1 116 LYS HA H 3.201 6.270 8.740 1.00 . A A . 116 LYS HA 1 1
10 26462 1 1 116 LYS HB2 H 2.275 4.070 9.338 1.00 . A A . 116 LYS HB2 1 1
10 26463 1 1 116 LYS HB3 H 3.533 3.274 8.411 1.00 . A A . 116 LYS HB3 1 1
10 26464 1 1 116 LYS HD2 H 4.016 6.155 10.728 1.00 . A A . 116 LYS HD2 1 1
10 26465 1 1 116 LYS HD3 H 2.854 5.118 11.562 1.00 . A A . 116 LYS HD3 1 1
10 26466 1 1 116 LYS HE2 H 4.624 4.217 12.959 1.00 . A A . 116 LYS HE2 1 1
10 26467 1 1 116 LYS HE3 H 5.822 5.184 12.098 1.00 . A A . 116 LYS HE3 1 1
10 26468 1 1 116 LYS HG2 H 4.021 3.143 10.763 1.00 . A A . 116 LYS HG2 1 1
10 26469 1 1 116 LYS HG3 H 5.218 4.156 9.957 1.00 . A A . 116 LYS HG3 1 1
10 26470 1 1 116 LYS HZ1 H 5.197 6.194 14.196 1.00 . A A . 116 LYS HZ1 1 1
10 26471 1 1 116 LYS HZ2 H 3.574 6.255 13.711 1.00 . A A . 116 LYS HZ2 1 1
10 26472 1 1 116 LYS HZ3 H 4.739 7.182 12.893 1.00 . A A . 116 LYS HZ3 1 1
10 26473 1 1 116 LYS N N 2.545 5.340 7.020 1.00 . A A . 116 LYS N 1 1
10 26474 1 1 116 LYS NZ N 4.560 6.273 13.372 1.00 . A A . 116 LYS NZ 1 1
10 26475 1 1 116 LYS O O 5.829 4.887 8.082 1.00 . A A . 116 LYS O 1 1
10 26476 1 1 117 MET C C 6.946 7.947 7.292 1.00 . A A . 117 MET C 1 1
10 26477 1 1 117 MET CA C 6.397 6.918 6.322 1.00 . A A . 117 MET CA 1 1
10 26478 1 1 117 MET CB C 6.337 7.491 4.902 1.00 . A A . 117 MET CB 1 1
10 26479 1 1 117 MET CE C 7.665 5.673 2.359 1.00 . A A . 117 MET CE 1 1
10 26480 1 1 117 MET CG C 5.566 6.604 3.942 1.00 . A A . 117 MET CG 1 1
10 26481 1 1 117 MET H H 4.288 6.974 6.382 1.00 . A A . 117 MET H 1 1
10 26482 1 1 117 MET HA H 7.029 6.044 6.332 1.00 . A A . 117 MET HA 1 1
10 26483 1 1 117 MET HB2 H 5.857 8.459 4.933 1.00 . A A . 117 MET HB2 1 1
10 26484 1 1 117 MET HB3 H 7.343 7.605 4.527 1.00 . A A . 117 MET HB3 1 1
10 26485 1 1 117 MET HE1 H 7.166 6.059 1.483 1.00 . A A . 117 MET HE1 1 1
10 26486 1 1 117 MET HE2 H 8.320 4.860 2.070 1.00 . A A . 117 MET HE2 1 1
10 26487 1 1 117 MET HE3 H 8.250 6.459 2.814 1.00 . A A . 117 MET HE3 1 1
10 26488 1 1 117 MET HG2 H 4.629 6.343 4.410 1.00 . A A . 117 MET HG2 1 1
10 26489 1 1 117 MET HG3 H 5.369 7.152 3.032 1.00 . A A . 117 MET HG3 1 1
10 26490 1 1 117 MET N N 5.073 6.530 6.764 1.00 . A A . 117 MET N 1 1
10 26491 1 1 117 MET O O 8.074 7.829 7.765 1.00 . A A . 117 MET O 1 1
10 26492 1 1 117 MET SD S 6.446 5.080 3.531 1.00 . A A . 117 MET SD 1 1
10 26493 1 1 118 ASP C C 7.561 10.843 8.164 1.00 . A A . 118 ASP C 1 1
10 26494 1 1 118 ASP CA C 6.329 10.028 8.537 1.00 . A A . 118 ASP CA 1 1
10 26495 1 1 118 ASP CB C 6.460 9.544 9.986 1.00 . A A . 118 ASP CB 1 1
10 26496 1 1 118 ASP CG C 5.128 9.216 10.634 1.00 . A A . 118 ASP CG 1 1
10 26497 1 1 118 ASP H H 5.195 8.855 7.201 1.00 . A A . 118 ASP H 1 1
10 26498 1 1 118 ASP HA H 5.473 10.682 8.478 1.00 . A A . 118 ASP HA 1 1
10 26499 1 1 118 ASP HB2 H 7.074 8.658 10.008 1.00 . A A . 118 ASP HB2 1 1
10 26500 1 1 118 ASP HB3 H 6.934 10.320 10.566 1.00 . A A . 118 ASP HB3 1 1
10 26501 1 1 118 ASP N N 6.074 8.910 7.609 1.00 . A A . 118 ASP N 1 1
10 26502 1 1 118 ASP O O 7.465 11.999 7.747 1.00 . A A . 118 ASP O 1 1
10 26503 1 1 118 ASP OD1 O 4.113 9.848 10.273 1.00 . A A . 118 ASP OD1 1 1
10 26504 1 1 118 ASP OD2 O 5.101 8.356 11.547 1.00 . A A . 118 ASP OD2 1 1
10 26505 1 1 119 LYS C C 11.077 9.976 7.525 1.00 . A A . 119 LYS C 1 1
10 26506 1 1 119 LYS CA C 9.995 10.887 8.127 1.00 . A A . 119 LYS CA 1 1
10 26507 1 1 119 LYS CB C 10.493 11.579 9.416 1.00 . A A . 119 LYS CB 1 1
10 26508 1 1 119 LYS CD C 10.662 11.595 11.924 1.00 . A A . 119 LYS CD 1 1
10 26509 1 1 119 LYS CE C 10.411 13.088 12.057 1.00 . A A . 119 LYS CE 1 1
10 26510 1 1 119 LYS CG C 9.943 11.011 10.719 1.00 . A A . 119 LYS CG 1 1
10 26511 1 1 119 LYS H H 8.684 9.257 8.506 1.00 . A A . 119 LYS H 1 1
10 26512 1 1 119 LYS HA H 9.815 11.629 7.421 1.00 . A A . 119 LYS HA 1 1
10 26513 1 1 119 LYS HB2 H 11.570 11.505 9.453 1.00 . A A . 119 LYS HB2 1 1
10 26514 1 1 119 LYS HB3 H 10.223 12.627 9.369 1.00 . A A . 119 LYS HB3 1 1
10 26515 1 1 119 LYS HD2 H 10.310 11.100 12.816 1.00 . A A . 119 LYS HD2 1 1
10 26516 1 1 119 LYS HD3 H 11.724 11.427 11.812 1.00 . A A . 119 LYS HD3 1 1
10 26517 1 1 119 LYS HE2 H 10.571 13.555 11.097 1.00 . A A . 119 LYS HE2 1 1
10 26518 1 1 119 LYS HE3 H 9.387 13.243 12.367 1.00 . A A . 119 LYS HE3 1 1
10 26519 1 1 119 LYS HG2 H 8.892 11.246 10.790 1.00 . A A . 119 LYS HG2 1 1
10 26520 1 1 119 LYS HG3 H 10.076 9.938 10.717 1.00 . A A . 119 LYS HG3 1 1
10 26521 1 1 119 LYS HZ1 H 11.057 14.716 13.204 1.00 . A A . 119 LYS HZ1 1 1
10 26522 1 1 119 LYS HZ2 H 12.302 13.675 12.714 1.00 . A A . 119 LYS HZ2 1 1
10 26523 1 1 119 LYS HZ3 H 11.257 13.212 13.967 1.00 . A A . 119 LYS HZ3 1 1
10 26524 1 1 119 LYS N N 8.710 10.220 8.315 1.00 . A A . 119 LYS N 1 1
10 26525 1 1 119 LYS NZ N 11.317 13.716 13.054 1.00 . A A . 119 LYS NZ 1 1
10 26526 1 1 119 LYS O O 11.669 10.312 6.502 1.00 . A A . 119 LYS O 1 1
10 26527 1 1 120 PRO C C 11.941 7.165 6.408 1.00 . A A . 120 PRO C 1 1
10 26528 1 1 120 PRO CA C 12.366 7.891 7.676 1.00 . A A . 120 PRO CA 1 1
10 26529 1 1 120 PRO CB C 12.519 6.916 8.845 1.00 . A A . 120 PRO CB 1 1
10 26530 1 1 120 PRO CD C 10.614 8.336 9.287 1.00 . A A . 120 PRO CD 1 1
10 26531 1 1 120 PRO CG C 11.237 6.999 9.608 1.00 . A A . 120 PRO CG 1 1
10 26532 1 1 120 PRO HA H 13.303 8.399 7.498 1.00 . A A . 120 PRO HA 1 1
10 26533 1 1 120 PRO HB2 H 12.685 5.918 8.462 1.00 . A A . 120 PRO HB2 1 1
10 26534 1 1 120 PRO HB3 H 13.359 7.213 9.454 1.00 . A A . 120 PRO HB3 1 1
10 26535 1 1 120 PRO HD2 H 9.571 8.239 9.035 1.00 . A A . 120 PRO HD2 1 1
10 26536 1 1 120 PRO HD3 H 10.724 9.040 10.097 1.00 . A A . 120 PRO HD3 1 1
10 26537 1 1 120 PRO HG2 H 10.578 6.202 9.301 1.00 . A A . 120 PRO HG2 1 1
10 26538 1 1 120 PRO HG3 H 11.438 6.926 10.667 1.00 . A A . 120 PRO HG3 1 1
10 26539 1 1 120 PRO N N 11.333 8.819 8.130 1.00 . A A . 120 PRO N 1 1
10 26540 1 1 120 PRO O O 12.776 6.735 5.611 1.00 . A A . 120 PRO O 1 1
10 26541 1 1 121 GLU C C 10.520 5.266 4.520 1.00 . A A . 121 GLU C 1 1
10 26542 1 1 121 GLU CA C 9.944 6.567 5.056 1.00 . A A . 121 GLU CA 1 1
10 26543 1 1 121 GLU CB C 9.926 7.654 3.968 1.00 . A A . 121 GLU CB 1 1
10 26544 1 1 121 GLU CD C 11.166 9.103 2.337 1.00 . A A . 121 GLU CD 1 1
10 26545 1 1 121 GLU CG C 11.278 7.997 3.359 1.00 . A A . 121 GLU CG 1 1
10 26546 1 1 121 GLU H H 10.056 7.262 7.037 1.00 . A A . 121 GLU H 1 1
10 26547 1 1 121 GLU HA H 8.921 6.369 5.335 1.00 . A A . 121 GLU HA 1 1
10 26548 1 1 121 GLU HB2 H 9.277 7.327 3.170 1.00 . A A . 121 GLU HB2 1 1
10 26549 1 1 121 GLU HB3 H 9.515 8.556 4.398 1.00 . A A . 121 GLU HB3 1 1
10 26550 1 1 121 GLU HG2 H 11.947 8.314 4.144 1.00 . A A . 121 GLU HG2 1 1
10 26551 1 1 121 GLU HG3 H 11.680 7.113 2.873 1.00 . A A . 121 GLU HG3 1 1
10 26552 1 1 121 GLU N N 10.617 7.037 6.267 1.00 . A A . 121 GLU N 1 1
10 26553 1 1 121 GLU O O 10.522 5.033 3.309 1.00 . A A . 121 GLU O 1 1
10 26554 1 1 121 GLU OE1 O 11.033 10.275 2.736 1.00 . A A . 121 GLU OE1 1 1
10 26555 1 1 121 GLU OE2 O 11.189 8.804 1.126 1.00 . A A . 121 GLU OE2 1 1
10 26556 1 1 122 ALA C C 12.427 3.104 3.927 1.00 . A A . 122 ALA C 1 1
10 26557 1 1 122 ALA CA C 11.447 3.083 5.097 1.00 . A A . 122 ALA CA 1 1
10 26558 1 1 122 ALA CB C 10.255 2.212 4.764 1.00 . A A . 122 ALA CB 1 1
10 26559 1 1 122 ALA H H 11.007 4.706 6.369 1.00 . A A . 122 ALA H 1 1
10 26560 1 1 122 ALA HA H 11.930 2.668 5.963 1.00 . A A . 122 ALA HA 1 1
10 26561 1 1 122 ALA HB1 H 9.745 2.613 3.901 1.00 . A A . 122 ALA HB1 1 1
10 26562 1 1 122 ALA HB2 H 9.578 2.192 5.605 1.00 . A A . 122 ALA HB2 1 1
10 26563 1 1 122 ALA HB3 H 10.592 1.207 4.549 1.00 . A A . 122 ALA HB3 1 1
10 26564 1 1 122 ALA N N 10.982 4.420 5.435 1.00 . A A . 122 ALA N 1 1
10 26565 1 1 122 ALA O O 13.406 3.854 3.929 1.00 . A A . 122 ALA O 1 1
10 26566 1 1 123 ASN C C 12.112 1.553 0.621 1.00 . A A . 123 ASN C 1 1
10 26567 1 1 123 ASN CA C 12.926 2.242 1.706 1.00 . A A . 123 ASN CA 1 1
10 26568 1 1 123 ASN CB C 14.278 1.548 1.921 1.00 . A A . 123 ASN CB 1 1
10 26569 1 1 123 ASN CG C 15.105 1.444 0.651 1.00 . A A . 123 ASN CG 1 1
10 26570 1 1 123 ASN H H 11.403 1.647 3.032 1.00 . A A . 123 ASN H 1 1
10 26571 1 1 123 ASN HA H 13.093 3.270 1.403 1.00 . A A . 123 ASN HA 1 1
10 26572 1 1 123 ASN HB2 H 14.846 2.105 2.649 1.00 . A A . 123 ASN HB2 1 1
10 26573 1 1 123 ASN HB3 H 14.105 0.548 2.297 1.00 . A A . 123 ASN HB3 1 1
10 26574 1 1 123 ASN HD21 H 14.507 -0.428 0.390 1.00 . A A . 123 ASN HD21 1 1
10 26575 1 1 123 ASN HD22 H 15.607 0.180 -0.804 1.00 . A A . 123 ASN HD22 1 1
10 26576 1 1 123 ASN N N 12.157 2.266 2.936 1.00 . A A . 123 ASN N 1 1
10 26577 1 1 123 ASN ND2 N 15.064 0.285 0.013 1.00 . A A . 123 ASN ND2 1 1
10 26578 1 1 123 ASN O O 12.205 0.338 0.428 1.00 . A A . 123 ASN O 1 1
10 26579 1 1 123 ASN OD1 O 15.793 2.389 0.263 1.00 . A A . 123 ASN OD1 1 1
10 26580 1 1 124 PRO C C 10.837 0.711 -1.940 1.00 . A A . 124 PRO C 1 1
10 26581 1 1 124 PRO CA C 10.411 1.966 -1.170 1.00 . A A . 124 PRO CA 1 1
10 26582 1 1 124 PRO CB C 10.556 3.216 -2.026 1.00 . A A . 124 PRO CB 1 1
10 26583 1 1 124 PRO CD C 10.964 3.757 0.291 1.00 . A A . 124 PRO CD 1 1
10 26584 1 1 124 PRO CG C 10.546 4.344 -1.041 1.00 . A A . 124 PRO CG 1 1
10 26585 1 1 124 PRO HA H 9.380 1.864 -0.877 1.00 . A A . 124 PRO HA 1 1
10 26586 1 1 124 PRO HB2 H 11.495 3.176 -2.562 1.00 . A A . 124 PRO HB2 1 1
10 26587 1 1 124 PRO HB3 H 9.734 3.287 -2.719 1.00 . A A . 124 PRO HB3 1 1
10 26588 1 1 124 PRO HD2 H 11.840 4.256 0.669 1.00 . A A . 124 PRO HD2 1 1
10 26589 1 1 124 PRO HD3 H 10.154 3.831 1.002 1.00 . A A . 124 PRO HD3 1 1
10 26590 1 1 124 PRO HG2 H 11.249 5.104 -1.349 1.00 . A A . 124 PRO HG2 1 1
10 26591 1 1 124 PRO HG3 H 9.553 4.760 -0.971 1.00 . A A . 124 PRO HG3 1 1
10 26592 1 1 124 PRO N N 11.246 2.348 -0.038 1.00 . A A . 124 PRO N 1 1
10 26593 1 1 124 PRO O O 10.128 -0.285 -1.903 1.00 . A A . 124 PRO O 1 1
10 26594 1 1 125 ASP C C 12.160 -1.694 -3.024 1.00 . A A . 125 ASP C 1 1
10 26595 1 1 125 ASP CA C 12.451 -0.294 -3.535 1.00 . A A . 125 ASP CA 1 1
10 26596 1 1 125 ASP CB C 13.954 -0.171 -3.761 1.00 . A A . 125 ASP CB 1 1
10 26597 1 1 125 ASP CG C 14.366 1.185 -4.285 1.00 . A A . 125 ASP CG 1 1
10 26598 1 1 125 ASP H H 12.562 1.557 -2.486 1.00 . A A . 125 ASP H 1 1
10 26599 1 1 125 ASP HA H 11.939 -0.171 -4.489 1.00 . A A . 125 ASP HA 1 1
10 26600 1 1 125 ASP HB2 H 14.462 -0.339 -2.824 1.00 . A A . 125 ASP HB2 1 1
10 26601 1 1 125 ASP HB3 H 14.265 -0.922 -4.474 1.00 . A A . 125 ASP HB3 1 1
10 26602 1 1 125 ASP N N 11.990 0.769 -2.612 1.00 . A A . 125 ASP N 1 1
10 26603 1 1 125 ASP O O 11.574 -2.500 -3.738 1.00 . A A . 125 ASP O 1 1
10 26604 1 1 125 ASP OD1 O 14.558 2.112 -3.470 1.00 . A A . 125 ASP OD1 1 1
10 26605 1 1 125 ASP OD2 O 14.478 1.337 -5.521 1.00 . A A . 125 ASP OD2 1 1
10 26606 1 1 126 ARG C C 10.893 -3.675 -1.273 1.00 . A A . 126 ARG C 1 1
10 26607 1 1 126 ARG CA C 12.363 -3.309 -1.218 1.00 . A A . 126 ARG CA 1 1
10 26608 1 1 126 ARG CB C 12.858 -3.351 0.227 1.00 . A A . 126 ARG CB 1 1
10 26609 1 1 126 ARG CD C 11.539 -5.096 1.508 1.00 . A A . 126 ARG CD 1 1
10 26610 1 1 126 ARG CG C 12.862 -4.749 0.833 1.00 . A A . 126 ARG CG 1 1
10 26611 1 1 126 ARG CZ C 10.743 -6.621 3.291 1.00 . A A . 126 ARG CZ 1 1
10 26612 1 1 126 ARG H H 13.002 -1.289 -1.256 1.00 . A A . 126 ARG H 1 1
10 26613 1 1 126 ARG HA H 12.925 -4.018 -1.807 1.00 . A A . 126 ARG HA 1 1
10 26614 1 1 126 ARG HB2 H 13.862 -2.963 0.262 1.00 . A A . 126 ARG HB2 1 1
10 26615 1 1 126 ARG HB3 H 12.220 -2.724 0.833 1.00 . A A . 126 ARG HB3 1 1
10 26616 1 1 126 ARG HD2 H 11.204 -4.242 2.081 1.00 . A A . 126 ARG HD2 1 1
10 26617 1 1 126 ARG HD3 H 10.811 -5.325 0.743 1.00 . A A . 126 ARG HD3 1 1
10 26618 1 1 126 ARG HE H 12.520 -6.748 2.376 1.00 . A A . 126 ARG HE 1 1
10 26619 1 1 126 ARG HG2 H 13.035 -5.459 0.038 1.00 . A A . 126 ARG HG2 1 1
10 26620 1 1 126 ARG HG3 H 13.658 -4.816 1.559 1.00 . A A . 126 ARG HG3 1 1
10 26621 1 1 126 ARG HH11 H 9.288 -5.400 2.566 1.00 . A A . 126 ARG HH11 1 1
10 26622 1 1 126 ARG HH12 H 8.844 -6.364 3.942 1.00 . A A . 126 ARG HH12 1 1
10 26623 1 1 126 ARG HH21 H 11.907 -8.038 4.157 1.00 . A A . 126 ARG HH21 1 1
10 26624 1 1 126 ARG HH22 H 10.316 -7.859 4.840 1.00 . A A . 126 ARG HH22 1 1
10 26625 1 1 126 ARG N N 12.567 -1.983 -1.791 1.00 . A A . 126 ARG N 1 1
10 26626 1 1 126 ARG NE N 11.670 -6.250 2.405 1.00 . A A . 126 ARG NE 1 1
10 26627 1 1 126 ARG NH1 N 9.530 -6.086 3.268 1.00 . A A . 126 ARG NH1 1 1
10 26628 1 1 126 ARG NH2 N 11.009 -7.584 4.164 1.00 . A A . 126 ARG NH2 1 1
10 26629 1 1 126 ARG O O 10.513 -4.686 -1.865 1.00 . A A . 126 ARG O 1 1
10 26630 1 1 127 VAL C C 8.078 -3.080 -2.048 1.00 . A A . 127 VAL C 1 1
10 26631 1 1 127 VAL CA C 8.634 -3.004 -0.632 1.00 . A A . 127 VAL CA 1 1
10 26632 1 1 127 VAL CB C 7.952 -1.840 0.117 1.00 . A A . 127 VAL CB 1 1
10 26633 1 1 127 VAL CG1 C 6.463 -2.102 0.293 1.00 . A A . 127 VAL CG1 1 1
10 26634 1 1 127 VAL CG2 C 8.626 -1.604 1.463 1.00 . A A . 127 VAL CG2 1 1
10 26635 1 1 127 VAL H H 10.470 -2.020 -0.257 1.00 . A A . 127 VAL H 1 1
10 26636 1 1 127 VAL HA H 8.419 -3.928 -0.107 1.00 . A A . 127 VAL HA 1 1
10 26637 1 1 127 VAL HB H 8.067 -0.944 -0.476 1.00 . A A . 127 VAL HB 1 1
10 26638 1 1 127 VAL HG11 H 6.322 -3.012 0.855 1.00 . A A . 127 VAL HG11 1 1
10 26639 1 1 127 VAL HG12 H 5.998 -2.200 -0.676 1.00 . A A . 127 VAL HG12 1 1
10 26640 1 1 127 VAL HG13 H 6.013 -1.276 0.826 1.00 . A A . 127 VAL HG13 1 1
10 26641 1 1 127 VAL HG21 H 9.670 -1.376 1.304 1.00 . A A . 127 VAL HG21 1 1
10 26642 1 1 127 VAL HG22 H 8.540 -2.493 2.070 1.00 . A A . 127 VAL HG22 1 1
10 26643 1 1 127 VAL HG23 H 8.148 -0.777 1.964 1.00 . A A . 127 VAL HG23 1 1
10 26644 1 1 127 VAL N N 10.081 -2.819 -0.673 1.00 . A A . 127 VAL N 1 1
10 26645 1 1 127 VAL O O 7.290 -3.962 -2.382 1.00 . A A . 127 VAL O 1 1
10 26646 1 1 128 MET C C 8.396 -3.317 -5.060 1.00 . A A . 128 MET C 1 1
10 26647 1 1 128 MET CA C 8.066 -2.059 -4.258 1.00 . A A . 128 MET CA 1 1
10 26648 1 1 128 MET CB C 8.684 -0.830 -4.926 1.00 . A A . 128 MET CB 1 1
10 26649 1 1 128 MET CE C 8.293 2.044 -6.474 1.00 . A A . 128 MET CE 1 1
10 26650 1 1 128 MET CG C 8.387 0.471 -4.202 1.00 . A A . 128 MET CG 1 1
10 26651 1 1 128 MET H H 9.233 -1.546 -2.572 1.00 . A A . 128 MET H 1 1
10 26652 1 1 128 MET HA H 6.995 -1.939 -4.227 1.00 . A A . 128 MET HA 1 1
10 26653 1 1 128 MET HB2 H 9.757 -0.958 -4.968 1.00 . A A . 128 MET HB2 1 1
10 26654 1 1 128 MET HB3 H 8.301 -0.752 -5.933 1.00 . A A . 128 MET HB3 1 1
10 26655 1 1 128 MET HE1 H 7.253 2.243 -6.260 1.00 . A A . 128 MET HE1 1 1
10 26656 1 1 128 MET HE2 H 8.377 1.124 -7.031 1.00 . A A . 128 MET HE2 1 1
10 26657 1 1 128 MET HE3 H 8.702 2.857 -7.057 1.00 . A A . 128 MET HE3 1 1
10 26658 1 1 128 MET HG2 H 7.321 0.640 -4.217 1.00 . A A . 128 MET HG2 1 1
10 26659 1 1 128 MET HG3 H 8.719 0.378 -3.177 1.00 . A A . 128 MET HG3 1 1
10 26660 1 1 128 MET N N 8.540 -2.170 -2.888 1.00 . A A . 128 MET N 1 1
10 26661 1 1 128 MET O O 7.659 -3.690 -5.975 1.00 . A A . 128 MET O 1 1
10 26662 1 1 128 MET SD S 9.201 1.897 -4.940 1.00 . A A . 128 MET SD 1 1
10 26663 1 1 129 GLN C C 9.082 -6.376 -4.987 1.00 . A A . 129 GLN C 1 1
10 26664 1 1 129 GLN CA C 9.906 -5.178 -5.422 1.00 . A A . 129 GLN CA 1 1
10 26665 1 1 129 GLN CB C 11.393 -5.439 -5.219 1.00 . A A . 129 GLN CB 1 1
10 26666 1 1 129 GLN CD C 13.714 -4.504 -5.531 1.00 . A A . 129 GLN CD 1 1
10 26667 1 1 129 GLN CG C 12.281 -4.498 -6.017 1.00 . A A . 129 GLN CG 1 1
10 26668 1 1 129 GLN H H 10.033 -3.662 -3.939 1.00 . A A . 129 GLN H 1 1
10 26669 1 1 129 GLN HA H 9.723 -5.005 -6.473 1.00 . A A . 129 GLN HA 1 1
10 26670 1 1 129 GLN HB2 H 11.629 -5.324 -4.170 1.00 . A A . 129 GLN HB2 1 1
10 26671 1 1 129 GLN HB3 H 11.617 -6.452 -5.520 1.00 . A A . 129 GLN HB3 1 1
10 26672 1 1 129 GLN HE21 H 13.949 -2.619 -6.120 1.00 . A A . 129 GLN HE21 1 1
10 26673 1 1 129 GLN HE22 H 15.333 -3.362 -5.381 1.00 . A A . 129 GLN HE22 1 1
10 26674 1 1 129 GLN HG2 H 12.266 -4.804 -7.052 1.00 . A A . 129 GLN HG2 1 1
10 26675 1 1 129 GLN HG3 H 11.888 -3.495 -5.933 1.00 . A A . 129 GLN HG3 1 1
10 26676 1 1 129 GLN N N 9.490 -3.982 -4.707 1.00 . A A . 129 GLN N 1 1
10 26677 1 1 129 GLN NE2 N 14.399 -3.386 -5.694 1.00 . A A . 129 GLN NE2 1 1
10 26678 1 1 129 GLN O O 8.916 -7.329 -5.745 1.00 . A A . 129 GLN O 1 1
10 26679 1 1 129 GLN OE1 O 14.199 -5.510 -5.012 1.00 . A A . 129 GLN OE1 1 1
10 26680 1 1 130 GLU C C 6.410 -7.364 -4.181 1.00 . A A . 130 GLU C 1 1
10 26681 1 1 130 GLU CA C 7.644 -7.366 -3.311 1.00 . A A . 130 GLU CA 1 1
10 26682 1 1 130 GLU CB C 7.224 -7.134 -1.862 1.00 . A A . 130 GLU CB 1 1
10 26683 1 1 130 GLU CD C 7.926 -6.381 0.440 1.00 . A A . 130 GLU CD 1 1
10 26684 1 1 130 GLU CG C 8.357 -6.663 -0.986 1.00 . A A . 130 GLU CG 1 1
10 26685 1 1 130 GLU H H 8.764 -5.572 -3.179 1.00 . A A . 130 GLU H 1 1
10 26686 1 1 130 GLU HA H 8.145 -8.319 -3.396 1.00 . A A . 130 GLU HA 1 1
10 26687 1 1 130 GLU HB2 H 6.444 -6.388 -1.840 1.00 . A A . 130 GLU HB2 1 1
10 26688 1 1 130 GLU HB3 H 6.843 -8.058 -1.456 1.00 . A A . 130 GLU HB3 1 1
10 26689 1 1 130 GLU HG2 H 9.132 -7.415 -0.976 1.00 . A A . 130 GLU HG2 1 1
10 26690 1 1 130 GLU HG3 H 8.741 -5.750 -1.424 1.00 . A A . 130 GLU HG3 1 1
10 26691 1 1 130 GLU N N 8.547 -6.324 -3.774 1.00 . A A . 130 GLU N 1 1
10 26692 1 1 130 GLU O O 5.893 -8.413 -4.557 1.00 . A A . 130 GLU O 1 1
10 26693 1 1 130 GLU OE1 O 7.135 -7.176 0.988 1.00 . A A . 130 GLU OE1 1 1
10 26694 1 1 130 GLU OE2 O 8.367 -5.358 1.014 1.00 . A A . 130 GLU OE2 1 1
10 26695 1 1 131 LEU C C 4.938 -6.539 -6.709 1.00 . A A . 131 LEU C 1 1
10 26696 1 1 131 LEU CA C 4.738 -6.033 -5.306 1.00 . A A . 131 LEU CA 1 1
10 26697 1 1 131 LEU CB C 4.255 -4.587 -5.334 1.00 . A A . 131 LEU CB 1 1
10 26698 1 1 131 LEU CD1 C 2.354 -5.107 -3.815 1.00 . A A . 131 LEU CD1 1 1
10 26699 1 1 131 LEU CD2 C 4.412 -4.094 -2.904 1.00 . A A . 131 LEU CD2 1 1
10 26700 1 1 131 LEU CG C 3.489 -4.149 -4.091 1.00 . A A . 131 LEU CG 1 1
10 26701 1 1 131 LEU H H 6.504 -5.355 -4.320 1.00 . A A . 131 LEU H 1 1
10 26702 1 1 131 LEU HA H 3.986 -6.646 -4.828 1.00 . A A . 131 LEU HA 1 1
10 26703 1 1 131 LEU HB2 H 5.117 -3.943 -5.446 1.00 . A A . 131 LEU HB2 1 1
10 26704 1 1 131 LEU HB3 H 3.620 -4.460 -6.189 1.00 . A A . 131 LEU HB3 1 1
10 26705 1 1 131 LEU HD11 H 1.855 -4.823 -2.901 1.00 . A A . 131 LEU HD11 1 1
10 26706 1 1 131 LEU HD12 H 2.755 -6.106 -3.713 1.00 . A A . 131 LEU HD12 1 1
10 26707 1 1 131 LEU HD13 H 1.653 -5.081 -4.634 1.00 . A A . 131 LEU HD13 1 1
10 26708 1 1 131 LEU HD21 H 5.159 -3.334 -3.067 1.00 . A A . 131 LEU HD21 1 1
10 26709 1 1 131 LEU HD22 H 4.894 -5.060 -2.795 1.00 . A A . 131 LEU HD22 1 1
10 26710 1 1 131 LEU HD23 H 3.845 -3.865 -2.015 1.00 . A A . 131 LEU HD23 1 1
10 26711 1 1 131 LEU HG H 3.074 -3.163 -4.248 1.00 . A A . 131 LEU HG 1 1
10 26712 1 1 131 LEU N N 5.969 -6.167 -4.547 1.00 . A A . 131 LEU N 1 1
10 26713 1 1 131 LEU O O 4.112 -7.266 -7.253 1.00 . A A . 131 LEU O 1 1
10 26714 1 1 132 MET C C 6.718 -8.128 -8.604 1.00 . A A . 132 MET C 1 1
10 26715 1 1 132 MET CA C 6.370 -6.644 -8.614 1.00 . A A . 132 MET CA 1 1
10 26716 1 1 132 MET CB C 7.488 -5.803 -9.204 1.00 . A A . 132 MET CB 1 1
10 26717 1 1 132 MET CE C 9.231 -6.631 -11.323 1.00 . A A . 132 MET CE 1 1
10 26718 1 1 132 MET CG C 8.876 -6.123 -8.677 1.00 . A A . 132 MET CG 1 1
10 26719 1 1 132 MET H H 6.697 -5.622 -6.798 1.00 . A A . 132 MET H 1 1
10 26720 1 1 132 MET HA H 5.480 -6.508 -9.211 1.00 . A A . 132 MET HA 1 1
10 26721 1 1 132 MET HB2 H 7.493 -5.946 -10.271 1.00 . A A . 132 MET HB2 1 1
10 26722 1 1 132 MET HB3 H 7.277 -4.771 -8.995 1.00 . A A . 132 MET HB3 1 1
10 26723 1 1 132 MET HE1 H 9.276 -5.545 -11.285 1.00 . A A . 132 MET HE1 1 1
10 26724 1 1 132 MET HE2 H 8.209 -6.937 -11.526 1.00 . A A . 132 MET HE2 1 1
10 26725 1 1 132 MET HE3 H 9.886 -6.998 -12.096 1.00 . A A . 132 MET HE3 1 1
10 26726 1 1 132 MET HG2 H 9.450 -5.211 -8.622 1.00 . A A . 132 MET HG2 1 1
10 26727 1 1 132 MET HG3 H 8.785 -6.555 -7.691 1.00 . A A . 132 MET HG3 1 1
10 26728 1 1 132 MET N N 6.062 -6.196 -7.281 1.00 . A A . 132 MET N 1 1
10 26729 1 1 132 MET O O 6.837 -8.750 -9.658 1.00 . A A . 132 MET O 1 1
10 26730 1 1 132 MET SD S 9.736 -7.288 -9.739 1.00 . A A . 132 MET SD 1 1
10 26731 1 1 133 GLU C C 5.688 -10.834 -7.387 1.00 . A A . 133 GLU C 1 1
10 26732 1 1 133 GLU CA C 7.036 -10.133 -7.279 1.00 . A A . 133 GLU CA 1 1
10 26733 1 1 133 GLU CB C 7.749 -10.487 -5.970 1.00 . A A . 133 GLU CB 1 1
10 26734 1 1 133 GLU CD C 9.049 -12.319 -4.798 1.00 . A A . 133 GLU CD 1 1
10 26735 1 1 133 GLU CG C 7.960 -11.981 -5.789 1.00 . A A . 133 GLU CG 1 1
10 26736 1 1 133 GLU H H 6.779 -8.154 -6.592 1.00 . A A . 133 GLU H 1 1
10 26737 1 1 133 GLU HA H 7.650 -10.450 -8.108 1.00 . A A . 133 GLU HA 1 1
10 26738 1 1 133 GLU HB2 H 8.715 -10.004 -5.955 1.00 . A A . 133 GLU HB2 1 1
10 26739 1 1 133 GLU HB3 H 7.160 -10.124 -5.140 1.00 . A A . 133 GLU HB3 1 1
10 26740 1 1 133 GLU HG2 H 7.036 -12.418 -5.441 1.00 . A A . 133 GLU HG2 1 1
10 26741 1 1 133 GLU HG3 H 8.219 -12.411 -6.745 1.00 . A A . 133 GLU HG3 1 1
10 26742 1 1 133 GLU N N 6.839 -8.703 -7.406 1.00 . A A . 133 GLU N 1 1
10 26743 1 1 133 GLU O O 5.613 -12.002 -7.776 1.00 . A A . 133 GLU O 1 1
10 26744 1 1 133 GLU OE1 O 9.200 -11.599 -3.790 1.00 . A A . 133 GLU OE1 1 1
10 26745 1 1 133 GLU OE2 O 9.760 -13.320 -5.026 1.00 . A A . 133 GLU OE2 1 1
10 26746 1 1 134 TYR C C 2.919 -10.146 -8.803 1.00 . A A . 134 TYR C 1 1
10 26747 1 1 134 TYR CA C 3.279 -10.626 -7.402 1.00 . A A . 134 TYR CA 1 1
10 26748 1 1 134 TYR CB C 2.266 -10.198 -6.362 1.00 . A A . 134 TYR CB 1 1
10 26749 1 1 134 TYR CD1 C 3.121 -11.623 -4.473 1.00 . A A . 134 TYR CD1 1 1
10 26750 1 1 134 TYR CD2 C 3.011 -9.267 -4.156 1.00 . A A . 134 TYR CD2 1 1
10 26751 1 1 134 TYR CE1 C 3.649 -11.776 -3.209 1.00 . A A . 134 TYR CE1 1 1
10 26752 1 1 134 TYR CE2 C 3.549 -9.408 -2.895 1.00 . A A . 134 TYR CE2 1 1
10 26753 1 1 134 TYR CG C 2.788 -10.368 -4.961 1.00 . A A . 134 TYR CG 1 1
10 26754 1 1 134 TYR CZ C 3.867 -10.664 -2.426 1.00 . A A . 134 TYR CZ 1 1
10 26755 1 1 134 TYR H H 4.692 -9.239 -6.595 1.00 . A A . 134 TYR H 1 1
10 26756 1 1 134 TYR HA H 3.331 -11.691 -7.408 1.00 . A A . 134 TYR HA 1 1
10 26757 1 1 134 TYR HB2 H 2.040 -9.169 -6.515 1.00 . A A . 134 TYR HB2 1 1
10 26758 1 1 134 TYR HB3 H 1.369 -10.788 -6.463 1.00 . A A . 134 TYR HB3 1 1
10 26759 1 1 134 TYR HD1 H 2.944 -12.490 -5.092 1.00 . A A . 134 TYR HD1 1 1
10 26760 1 1 134 TYR HD2 H 2.749 -8.286 -4.524 1.00 . A A . 134 TYR HD2 1 1
10 26761 1 1 134 TYR HE1 H 3.899 -12.760 -2.843 1.00 . A A . 134 TYR HE1 1 1
10 26762 1 1 134 TYR HE2 H 3.721 -8.534 -2.285 1.00 . A A . 134 TYR HE2 1 1
10 26763 1 1 134 TYR HH H 5.202 -11.349 -1.223 1.00 . A A . 134 TYR HH 1 1
10 26764 1 1 134 TYR N N 4.604 -10.119 -7.071 1.00 . A A . 134 TYR N 1 1
10 26765 1 1 134 TYR O O 1.796 -10.299 -9.280 1.00 . A A . 134 TYR O 1 1
10 26766 1 1 134 TYR OH O 4.408 -10.809 -1.169 1.00 . A A . 134 TYR OH 1 1
10 26767 1 1 135 ASN C C 2.994 -8.018 -11.103 1.00 . A A . 135 ASN C 1 1
10 26768 1 1 135 ASN CA C 3.943 -9.152 -10.832 1.00 . A A . 135 ASN CA 1 1
10 26769 1 1 135 ASN CB C 3.632 -10.353 -11.733 1.00 . A A . 135 ASN CB 1 1
10 26770 1 1 135 ASN CG C 4.678 -11.453 -11.647 1.00 . A A . 135 ASN CG 1 1
10 26771 1 1 135 ASN H H 4.679 -9.232 -8.868 1.00 . A A . 135 ASN H 1 1
10 26772 1 1 135 ASN HA H 4.954 -8.799 -11.054 1.00 . A A . 135 ASN HA 1 1
10 26773 1 1 135 ASN HB2 H 2.679 -10.770 -11.445 1.00 . A A . 135 ASN HB2 1 1
10 26774 1 1 135 ASN HB3 H 3.573 -10.013 -12.758 1.00 . A A . 135 ASN HB3 1 1
10 26775 1 1 135 ASN HD21 H 6.109 -10.131 -11.215 1.00 . A A . 135 ASN HD21 1 1
10 26776 1 1 135 ASN HD22 H 6.608 -11.781 -11.303 1.00 . A A . 135 ASN HD22 1 1
10 26777 1 1 135 ASN N N 3.923 -9.510 -9.415 1.00 . A A . 135 ASN N 1 1
10 26778 1 1 135 ASN ND2 N 5.923 -11.085 -11.360 1.00 . A A . 135 ASN ND2 1 1
10 26779 1 1 135 ASN O O 2.478 -7.862 -12.207 1.00 . A A . 135 ASN O 1 1
10 26780 1 1 135 ASN OD1 O 4.371 -12.630 -11.840 1.00 . A A . 135 ASN OD1 1 1
10 26781 1 1 136 LEU C C 3.088 -4.879 -10.166 1.00 . A A . 136 LEU C 1 1
10 26782 1 1 136 LEU CA C 2.058 -5.990 -10.216 1.00 . A A . 136 LEU CA 1 1
10 26783 1 1 136 LEU CB C 0.974 -5.848 -9.148 1.00 . A A . 136 LEU CB 1 1
10 26784 1 1 136 LEU CD1 C 0.782 -4.787 -6.898 1.00 . A A . 136 LEU CD1 1 1
10 26785 1 1 136 LEU CD2 C 1.122 -7.241 -7.097 1.00 . A A . 136 LEU CD2 1 1
10 26786 1 1 136 LEU CG C 1.443 -5.890 -7.700 1.00 . A A . 136 LEU CG 1 1
10 26787 1 1 136 LEU H H 3.107 -7.483 -9.197 1.00 . A A . 136 LEU H 1 1
10 26788 1 1 136 LEU HA H 1.598 -5.991 -11.193 1.00 . A A . 136 LEU HA 1 1
10 26789 1 1 136 LEU HB2 H 0.453 -4.918 -9.312 1.00 . A A . 136 LEU HB2 1 1
10 26790 1 1 136 LEU HB3 H 0.280 -6.662 -9.289 1.00 . A A . 136 LEU HB3 1 1
10 26791 1 1 136 LEU HD11 H 1.113 -4.840 -5.871 1.00 . A A . 136 LEU HD11 1 1
10 26792 1 1 136 LEU HD12 H -0.292 -4.907 -6.937 1.00 . A A . 136 LEU HD12 1 1
10 26793 1 1 136 LEU HD13 H 1.052 -3.828 -7.314 1.00 . A A . 136 LEU HD13 1 1
10 26794 1 1 136 LEU HD21 H 0.055 -7.406 -7.128 1.00 . A A . 136 LEU HD21 1 1
10 26795 1 1 136 LEU HD22 H 1.458 -7.266 -6.072 1.00 . A A . 136 LEU HD22 1 1
10 26796 1 1 136 LEU HD23 H 1.622 -8.014 -7.661 1.00 . A A . 136 LEU HD23 1 1
10 26797 1 1 136 LEU HG H 2.512 -5.745 -7.662 1.00 . A A . 136 LEU HG 1 1
10 26798 1 1 136 LEU N N 2.765 -7.231 -10.075 1.00 . A A . 136 LEU N 1 1
10 26799 1 1 136 LEU O O 3.265 -4.182 -9.166 1.00 . A A . 136 LEU O 1 1
10 26800 1 1 137 VAL C C 4.515 -2.467 -11.145 1.00 . A A . 137 VAL C 1 1
10 26801 1 1 137 VAL CA C 4.955 -3.897 -11.374 1.00 . A A . 137 VAL CA 1 1
10 26802 1 1 137 VAL CB C 5.617 -3.984 -12.762 1.00 . A A . 137 VAL CB 1 1
10 26803 1 1 137 VAL CG1 C 7.135 -3.927 -12.640 1.00 . A A . 137 VAL CG1 1 1
10 26804 1 1 137 VAL CG2 C 5.159 -5.229 -13.508 1.00 . A A . 137 VAL CG2 1 1
10 26805 1 1 137 VAL H H 3.584 -5.359 -12.024 1.00 . A A . 137 VAL H 1 1
10 26806 1 1 137 VAL HA H 5.684 -4.169 -10.627 1.00 . A A . 137 VAL HA 1 1
10 26807 1 1 137 VAL HB H 5.303 -3.123 -13.334 1.00 . A A . 137 VAL HB 1 1
10 26808 1 1 137 VAL HG11 H 7.478 -4.744 -12.023 1.00 . A A . 137 VAL HG11 1 1
10 26809 1 1 137 VAL HG12 H 7.423 -2.989 -12.188 1.00 . A A . 137 VAL HG12 1 1
10 26810 1 1 137 VAL HG13 H 7.580 -4.005 -13.621 1.00 . A A . 137 VAL HG13 1 1
10 26811 1 1 137 VAL HG21 H 5.347 -6.103 -12.903 1.00 . A A . 137 VAL HG21 1 1
10 26812 1 1 137 VAL HG22 H 5.695 -5.310 -14.441 1.00 . A A . 137 VAL HG22 1 1
10 26813 1 1 137 VAL HG23 H 4.096 -5.149 -13.709 1.00 . A A . 137 VAL HG23 1 1
10 26814 1 1 137 VAL N N 3.823 -4.796 -11.259 1.00 . A A . 137 VAL N 1 1
10 26815 1 1 137 VAL O O 3.503 -2.031 -11.680 1.00 . A A . 137 VAL O 1 1
10 26816 1 1 138 PRO C C 4.862 0.453 -11.407 1.00 . A A . 138 PRO C 1 1
10 26817 1 1 138 PRO CA C 5.018 -0.311 -10.110 1.00 . A A . 138 PRO CA 1 1
10 26818 1 1 138 PRO CB C 6.277 0.147 -9.415 1.00 . A A . 138 PRO CB 1 1
10 26819 1 1 138 PRO CD C 6.325 -2.245 -9.450 1.00 . A A . 138 PRO CD 1 1
10 26820 1 1 138 PRO CG C 6.713 -1.035 -8.641 1.00 . A A . 138 PRO CG 1 1
10 26821 1 1 138 PRO HA H 4.164 -0.130 -9.475 1.00 . A A . 138 PRO HA 1 1
10 26822 1 1 138 PRO HB2 H 7.014 0.431 -10.154 1.00 . A A . 138 PRO HB2 1 1
10 26823 1 1 138 PRO HB3 H 6.059 0.986 -8.776 1.00 . A A . 138 PRO HB3 1 1
10 26824 1 1 138 PRO HD2 H 7.166 -2.605 -10.039 1.00 . A A . 138 PRO HD2 1 1
10 26825 1 1 138 PRO HD3 H 5.958 -3.028 -8.802 1.00 . A A . 138 PRO HD3 1 1
10 26826 1 1 138 PRO HG2 H 7.772 -0.991 -8.518 1.00 . A A . 138 PRO HG2 1 1
10 26827 1 1 138 PRO HG3 H 6.222 -1.051 -7.679 1.00 . A A . 138 PRO HG3 1 1
10 26828 1 1 138 PRO N N 5.248 -1.734 -10.313 1.00 . A A . 138 PRO N 1 1
10 26829 1 1 138 PRO O O 5.439 0.109 -12.436 1.00 . A A . 138 PRO O 1 1
10 26830 1 1 139 GLU C C 5.031 3.219 -12.736 1.00 . A A . 139 GLU C 1 1
10 26831 1 1 139 GLU CA C 3.806 2.371 -12.449 1.00 . A A . 139 GLU CA 1 1
10 26832 1 1 139 GLU CB C 2.581 3.232 -12.120 1.00 . A A . 139 GLU CB 1 1
10 26833 1 1 139 GLU CD C 2.417 4.753 -14.142 1.00 . A A . 139 GLU CD 1 1
10 26834 1 1 139 GLU CG C 1.759 3.664 -13.324 1.00 . A A . 139 GLU CG 1 1
10 26835 1 1 139 GLU H H 3.748 1.746 -10.426 1.00 . A A . 139 GLU H 1 1
10 26836 1 1 139 GLU HA H 3.592 1.742 -13.301 1.00 . A A . 139 GLU HA 1 1
10 26837 1 1 139 GLU HB2 H 1.934 2.674 -11.459 1.00 . A A . 139 GLU HB2 1 1
10 26838 1 1 139 GLU HB3 H 2.917 4.120 -11.605 1.00 . A A . 139 GLU HB3 1 1
10 26839 1 1 139 GLU HG2 H 1.608 2.805 -13.962 1.00 . A A . 139 GLU HG2 1 1
10 26840 1 1 139 GLU HG3 H 0.802 4.021 -12.976 1.00 . A A . 139 GLU HG3 1 1
10 26841 1 1 139 GLU N N 4.107 1.516 -11.314 1.00 . A A . 139 GLU N 1 1
10 26842 1 1 139 GLU O O 5.262 3.661 -13.857 1.00 . A A . 139 GLU O 1 1
10 26843 1 1 139 GLU OE1 O 2.949 5.714 -13.544 1.00 . A A . 139 GLU OE1 1 1
10 26844 1 1 139 GLU OE2 O 2.406 4.658 -15.390 1.00 . A A . 139 GLU OE2 1 1
10 26845 1 1 140 GLU C C 7.972 3.215 -12.773 1.00 . A A . 140 GLU C 1 1
10 26846 1 1 140 GLU CA C 7.140 4.017 -11.791 1.00 . A A . 140 GLU CA 1 1
10 26847 1 1 140 GLU CB C 7.866 3.964 -10.441 1.00 . A A . 140 GLU CB 1 1
10 26848 1 1 140 GLU CD C 5.890 4.805 -9.078 1.00 . A A . 140 GLU CD 1 1
10 26849 1 1 140 GLU CG C 6.970 3.750 -9.237 1.00 . A A . 140 GLU CG 1 1
10 26850 1 1 140 GLU H H 5.480 3.173 -10.797 1.00 . A A . 140 GLU H 1 1
10 26851 1 1 140 GLU HA H 7.045 5.039 -12.124 1.00 . A A . 140 GLU HA 1 1
10 26852 1 1 140 GLU HB2 H 8.563 3.143 -10.472 1.00 . A A . 140 GLU HB2 1 1
10 26853 1 1 140 GLU HB3 H 8.424 4.871 -10.291 1.00 . A A . 140 GLU HB3 1 1
10 26854 1 1 140 GLU HG2 H 6.493 2.787 -9.336 1.00 . A A . 140 GLU HG2 1 1
10 26855 1 1 140 GLU HG3 H 7.594 3.747 -8.361 1.00 . A A . 140 GLU HG3 1 1
10 26856 1 1 140 GLU N N 5.817 3.417 -11.684 1.00 . A A . 140 GLU N 1 1
10 26857 1 1 140 GLU O O 8.763 3.758 -13.543 1.00 . A A . 140 GLU O 1 1
10 26858 1 1 140 GLU OE1 O 6.224 5.991 -8.872 1.00 . A A . 140 GLU OE1 1 1
10 26859 1 1 140 GLU OE2 O 4.696 4.444 -9.177 1.00 . A A . 140 GLU OE2 1 1
10 26860 1 1 141 TRP C C 7.952 0.588 -14.752 1.00 . A A . 141 TRP C 1 1
10 26861 1 1 141 TRP CA C 8.628 0.980 -13.445 1.00 . A A . 141 TRP CA 1 1
10 26862 1 1 141 TRP CB C 8.959 -0.242 -12.601 1.00 . A A . 141 TRP CB 1 1
10 26863 1 1 141 TRP CD1 C 9.575 1.317 -10.628 1.00 . A A . 141 TRP CD1 1 1
10 26864 1 1 141 TRP CD2 C 9.626 -0.860 -10.135 1.00 . A A . 141 TRP CD2 1 1
10 26865 1 1 141 TRP CE2 C 9.950 -0.124 -8.976 1.00 . A A . 141 TRP CE2 1 1
10 26866 1 1 141 TRP CE3 C 9.596 -2.250 -10.065 1.00 . A A . 141 TRP CE3 1 1
10 26867 1 1 141 TRP CG C 9.378 0.079 -11.183 1.00 . A A . 141 TRP CG 1 1
10 26868 1 1 141 TRP CH2 C 10.189 -2.115 -7.714 1.00 . A A . 141 TRP CH2 1 1
10 26869 1 1 141 TRP CZ2 C 10.232 -0.743 -7.759 1.00 . A A . 141 TRP CZ2 1 1
10 26870 1 1 141 TRP CZ3 C 9.873 -2.866 -8.856 1.00 . A A . 141 TRP CZ3 1 1
10 26871 1 1 141 TRP H H 7.086 1.549 -12.127 1.00 . A A . 141 TRP H 1 1
10 26872 1 1 141 TRP HA H 9.534 1.469 -13.671 1.00 . A A . 141 TRP HA 1 1
10 26873 1 1 141 TRP HB2 H 8.093 -0.858 -12.557 1.00 . A A . 141 TRP HB2 1 1
10 26874 1 1 141 TRP HB3 H 9.762 -0.790 -13.070 1.00 . A A . 141 TRP HB3 1 1
10 26875 1 1 141 TRP HD1 H 9.452 2.252 -11.155 1.00 . A A . 141 TRP HD1 1 1
10 26876 1 1 141 TRP HE1 H 10.079 1.973 -8.708 1.00 . A A . 141 TRP HE1 1 1
10 26877 1 1 141 TRP HE3 H 9.358 -2.839 -10.939 1.00 . A A . 141 TRP HE3 1 1
10 26878 1 1 141 TRP HH2 H 10.373 -2.641 -6.773 1.00 . A A . 141 TRP HH2 1 1
10 26879 1 1 141 TRP HZ2 H 10.477 -0.177 -6.873 1.00 . A A . 141 TRP HZ2 1 1
10 26880 1 1 141 TRP HZ3 H 9.846 -3.943 -8.784 1.00 . A A . 141 TRP HZ3 1 1
10 26881 1 1 141 TRP N N 7.796 1.902 -12.702 1.00 . A A . 141 TRP N 1 1
10 26882 1 1 141 TRP NE1 N 9.900 1.206 -9.312 1.00 . A A . 141 TRP NE1 1 1
10 26883 1 1 141 TRP O O 8.619 0.209 -15.711 1.00 . A A . 141 TRP O 1 1
10 26884 1 1 142 GLY C C 5.030 -0.716 -16.044 1.00 . A A . 142 GLY C 1 1
10 26885 1 1 142 GLY CA C 5.928 0.494 -16.052 1.00 . A A . 142 GLY CA 1 1
10 26886 1 1 142 GLY H H 6.105 0.812 -13.958 1.00 . A A . 142 GLY H 1 1
10 26887 1 1 142 GLY HA2 H 5.333 1.373 -16.247 1.00 . A A . 142 GLY HA2 1 1
10 26888 1 1 142 GLY HA3 H 6.658 0.382 -16.839 1.00 . A A . 142 GLY HA3 1 1
10 26889 1 1 142 GLY N N 6.622 0.668 -14.794 1.00 . A A . 142 GLY N 1 1
10 26890 1 1 142 GLY O O 4.728 -1.289 -17.089 1.00 . A A . 142 GLY O 1 1
10 26891 1 1 143 GLY C C 2.289 -1.882 -14.659 1.00 . A A . 143 GLY C 1 1
10 26892 1 1 143 GLY CA C 3.747 -2.260 -14.735 1.00 . A A . 143 GLY CA 1 1
10 26893 1 1 143 GLY H H 4.920 -0.640 -14.052 1.00 . A A . 143 GLY H 1 1
10 26894 1 1 143 GLY HA2 H 3.895 -2.905 -15.588 1.00 . A A . 143 GLY HA2 1 1
10 26895 1 1 143 GLY HA3 H 4.012 -2.803 -13.838 1.00 . A A . 143 GLY HA3 1 1
10 26896 1 1 143 GLY N N 4.619 -1.118 -14.857 1.00 . A A . 143 GLY N 1 1
10 26897 1 1 143 GLY O O 1.731 -1.314 -15.601 1.00 . A A . 143 GLY O 1 1
10 26898 1 1 144 ASP C C -0.119 -1.586 -11.939 1.00 . A A . 144 ASP C 1 1
10 26899 1 1 144 ASP CA C 0.249 -2.014 -13.362 1.00 . A A . 144 ASP CA 1 1
10 26900 1 1 144 ASP CB C -0.479 -3.318 -13.728 1.00 . A A . 144 ASP CB 1 1
10 26901 1 1 144 ASP CG C 0.076 -4.540 -13.006 1.00 . A A . 144 ASP CG 1 1
10 26902 1 1 144 ASP H H 2.212 -2.524 -12.773 1.00 . A A . 144 ASP H 1 1
10 26903 1 1 144 ASP HA H -0.057 -1.246 -14.045 1.00 . A A . 144 ASP HA 1 1
10 26904 1 1 144 ASP HB2 H -1.523 -3.220 -13.474 1.00 . A A . 144 ASP HB2 1 1
10 26905 1 1 144 ASP HB3 H -0.388 -3.481 -14.792 1.00 . A A . 144 ASP HB3 1 1
10 26906 1 1 144 ASP N N 1.679 -2.181 -13.525 1.00 . A A . 144 ASP N 1 1
10 26907 1 1 144 ASP O O -1.246 -1.823 -11.481 1.00 . A A . 144 ASP O 1 1
10 26908 1 1 144 ASP OD1 O 1.169 -5.015 -13.390 1.00 . A A . 144 ASP OD1 1 1
10 26909 1 1 144 ASP OD2 O -0.582 -5.046 -12.072 1.00 . A A . 144 ASP OD2 1 1
10 26910 1 1 145 THR C C 1.120 0.776 -9.439 1.00 . A A . 145 THR C 1 1
10 26911 1 1 145 THR CA C 0.531 -0.576 -9.836 1.00 . A A . 145 THR CA 1 1
10 26912 1 1 145 THR CB C 1.047 -1.657 -8.879 1.00 . A A . 145 THR CB 1 1
10 26913 1 1 145 THR CG2 C 0.634 -1.369 -7.446 1.00 . A A . 145 THR CG2 1 1
10 26914 1 1 145 THR H H 1.697 -0.733 -11.631 1.00 . A A . 145 THR H 1 1
10 26915 1 1 145 THR HA H -0.543 -0.523 -9.725 1.00 . A A . 145 THR HA 1 1
10 26916 1 1 145 THR HB H 2.128 -1.685 -8.934 1.00 . A A . 145 THR HB 1 1
10 26917 1 1 145 THR HG1 H -0.119 -2.790 -9.996 1.00 . A A . 145 THR HG1 1 1
10 26918 1 1 145 THR HG21 H 1.092 -0.448 -7.115 1.00 . A A . 145 THR HG21 1 1
10 26919 1 1 145 THR HG22 H 0.959 -2.179 -6.809 1.00 . A A . 145 THR HG22 1 1
10 26920 1 1 145 THR HG23 H -0.440 -1.277 -7.391 1.00 . A A . 145 THR HG23 1 1
10 26921 1 1 145 THR N N 0.812 -0.944 -11.226 1.00 . A A . 145 THR N 1 1
10 26922 1 1 145 THR O O 2.325 0.991 -9.518 1.00 . A A . 145 THR O 1 1
10 26923 1 1 145 THR OG1 O 0.517 -2.920 -9.283 1.00 . A A . 145 THR OG1 1 1
10 26924 1 1 146 ILE C C 1.174 2.997 -7.127 1.00 . A A . 146 ILE C 1 1
10 26925 1 1 146 ILE CA C 0.683 3.008 -8.576 1.00 . A A . 146 ILE CA 1 1
10 26926 1 1 146 ILE CB C -0.460 4.047 -8.730 1.00 . A A . 146 ILE CB 1 1
10 26927 1 1 146 ILE CD1 C -1.681 3.091 -10.776 1.00 . A A . 146 ILE CD1 1 1
10 26928 1 1 146 ILE CG1 C -0.856 4.227 -10.204 1.00 . A A . 146 ILE CG1 1 1
10 26929 1 1 146 ILE CG2 C -0.049 5.387 -8.136 1.00 . A A . 146 ILE CG2 1 1
10 26930 1 1 146 ILE H H -0.691 1.428 -8.887 1.00 . A A . 146 ILE H 1 1
10 26931 1 1 146 ILE HA H 1.500 3.305 -9.218 1.00 . A A . 146 ILE HA 1 1
10 26932 1 1 146 ILE HB H -1.317 3.688 -8.177 1.00 . A A . 146 ILE HB 1 1
10 26933 1 1 146 ILE HD11 H -2.603 2.998 -10.221 1.00 . A A . 146 ILE HD11 1 1
10 26934 1 1 146 ILE HD12 H -1.122 2.169 -10.702 1.00 . A A . 146 ILE HD12 1 1
10 26935 1 1 146 ILE HD13 H -1.904 3.294 -11.814 1.00 . A A . 146 ILE HD13 1 1
10 26936 1 1 146 ILE HG12 H -1.434 5.133 -10.305 1.00 . A A . 146 ILE HG12 1 1
10 26937 1 1 146 ILE HG13 H 0.042 4.314 -10.797 1.00 . A A . 146 ILE HG13 1 1
10 26938 1 1 146 ILE HG21 H 0.218 5.254 -7.098 1.00 . A A . 146 ILE HG21 1 1
10 26939 1 1 146 ILE HG22 H -0.875 6.080 -8.207 1.00 . A A . 146 ILE HG22 1 1
10 26940 1 1 146 ILE HG23 H 0.798 5.776 -8.679 1.00 . A A . 146 ILE HG23 1 1
10 26941 1 1 146 ILE N N 0.259 1.675 -8.977 1.00 . A A . 146 ILE N 1 1
10 26942 1 1 146 ILE O O 0.419 2.677 -6.214 1.00 . A A . 146 ILE O 1 1
10 26943 1 1 147 PHE C C 2.935 4.709 -4.938 1.00 . A A . 147 PHE C 1 1
10 26944 1 1 147 PHE CA C 3.037 3.337 -5.591 1.00 . A A . 147 PHE CA 1 1
10 26945 1 1 147 PHE CB C 4.498 2.899 -5.669 1.00 . A A . 147 PHE CB 1 1
10 26946 1 1 147 PHE CD1 C 4.380 0.601 -6.632 1.00 . A A . 147 PHE CD1 1 1
10 26947 1 1 147 PHE CD2 C 5.110 0.840 -4.373 1.00 . A A . 147 PHE CD2 1 1
10 26948 1 1 147 PHE CE1 C 4.545 -0.764 -6.544 1.00 . A A . 147 PHE CE1 1 1
10 26949 1 1 147 PHE CE2 C 5.282 -0.527 -4.284 1.00 . A A . 147 PHE CE2 1 1
10 26950 1 1 147 PHE CG C 4.655 1.417 -5.550 1.00 . A A . 147 PHE CG 1 1
10 26951 1 1 147 PHE CZ C 4.895 -1.333 -5.287 1.00 . A A . 147 PHE CZ 1 1
10 26952 1 1 147 PHE H H 2.990 3.612 -7.694 1.00 . A A . 147 PHE H 1 1
10 26953 1 1 147 PHE HA H 2.494 2.614 -4.978 1.00 . A A . 147 PHE HA 1 1
10 26954 1 1 147 PHE HB2 H 4.914 3.205 -6.616 1.00 . A A . 147 PHE HB2 1 1
10 26955 1 1 147 PHE HB3 H 5.052 3.361 -4.866 1.00 . A A . 147 PHE HB3 1 1
10 26956 1 1 147 PHE HD1 H 4.025 1.043 -7.550 1.00 . A A . 147 PHE HD1 1 1
10 26957 1 1 147 PHE HD2 H 5.333 1.465 -3.521 1.00 . A A . 147 PHE HD2 1 1
10 26958 1 1 147 PHE HE1 H 4.323 -1.392 -7.395 1.00 . A A . 147 PHE HE1 1 1
10 26959 1 1 147 PHE HE2 H 5.638 -0.967 -3.362 1.00 . A A . 147 PHE HE2 1 1
10 26960 1 1 147 PHE HZ H 4.985 -2.403 -5.183 1.00 . A A . 147 PHE HZ 1 1
10 26961 1 1 147 PHE N N 2.440 3.337 -6.926 1.00 . A A . 147 PHE N 1 1
10 26962 1 1 147 PHE O O 3.499 5.685 -5.428 1.00 . A A . 147 PHE O 1 1
10 26963 1 1 148 CYS C C 2.671 5.916 -1.728 1.00 . A A . 148 CYS C 1 1
10 26964 1 1 148 CYS CA C 2.029 6.012 -3.101 1.00 . A A . 148 CYS CA 1 1
10 26965 1 1 148 CYS CB C 0.543 6.304 -2.931 1.00 . A A . 148 CYS CB 1 1
10 26966 1 1 148 CYS H H 1.759 3.961 -3.513 1.00 . A A . 148 CYS H 1 1
10 26967 1 1 148 CYS HA H 2.489 6.818 -3.657 1.00 . A A . 148 CYS HA 1 1
10 26968 1 1 148 CYS HB2 H 0.106 5.525 -2.316 1.00 . A A . 148 CYS HB2 1 1
10 26969 1 1 148 CYS HB3 H 0.424 7.255 -2.433 1.00 . A A . 148 CYS HB3 1 1
10 26970 1 1 148 CYS HG H -0.470 5.133 -4.954 1.00 . A A . 148 CYS HG 1 1
10 26971 1 1 148 CYS N N 2.206 4.773 -3.839 1.00 . A A . 148 CYS N 1 1
10 26972 1 1 148 CYS O O 2.200 5.175 -0.870 1.00 . A A . 148 CYS O 1 1
10 26973 1 1 148 CYS SG S -0.379 6.369 -4.484 1.00 . A A . 148 CYS SG 1 1
10 26974 1 1 149 LYS C C 3.652 7.849 0.590 1.00 . A A . 149 LYS C 1 1
10 26975 1 1 149 LYS CA C 4.349 6.748 -0.202 1.00 . A A . 149 LYS CA 1 1
10 26976 1 1 149 LYS CB C 5.850 7.015 -0.310 1.00 . A A . 149 LYS CB 1 1
10 26977 1 1 149 LYS CD C 7.609 8.669 -1.068 1.00 . A A . 149 LYS CD 1 1
10 26978 1 1 149 LYS CE C 7.669 9.447 0.236 1.00 . A A . 149 LYS CE 1 1
10 26979 1 1 149 LYS CG C 6.215 8.106 -1.312 1.00 . A A . 149 LYS CG 1 1
10 26980 1 1 149 LYS H H 4.160 7.120 -2.277 1.00 . A A . 149 LYS H 1 1
10 26981 1 1 149 LYS HA H 4.195 5.804 0.304 1.00 . A A . 149 LYS HA 1 1
10 26982 1 1 149 LYS HB2 H 6.223 7.304 0.662 1.00 . A A . 149 LYS HB2 1 1
10 26983 1 1 149 LYS HB3 H 6.333 6.098 -0.614 1.00 . A A . 149 LYS HB3 1 1
10 26984 1 1 149 LYS HD2 H 8.315 7.852 -1.024 1.00 . A A . 149 LYS HD2 1 1
10 26985 1 1 149 LYS HD3 H 7.869 9.329 -1.885 1.00 . A A . 149 LYS HD3 1 1
10 26986 1 1 149 LYS HE2 H 6.873 10.174 0.241 1.00 . A A . 149 LYS HE2 1 1
10 26987 1 1 149 LYS HE3 H 7.532 8.757 1.057 1.00 . A A . 149 LYS HE3 1 1
10 26988 1 1 149 LYS HG2 H 6.177 7.693 -2.306 1.00 . A A . 149 LYS HG2 1 1
10 26989 1 1 149 LYS HG3 H 5.495 8.909 -1.227 1.00 . A A . 149 LYS HG3 1 1
10 26990 1 1 149 LYS HZ1 H 9.750 9.464 0.480 1.00 . A A . 149 LYS HZ1 1 1
10 26991 1 1 149 LYS HZ2 H 8.947 10.727 1.280 1.00 . A A . 149 LYS HZ2 1 1
10 26992 1 1 149 LYS HZ3 H 9.143 10.784 -0.404 1.00 . A A . 149 LYS HZ3 1 1
10 26993 1 1 149 LYS N N 3.753 6.642 -1.522 1.00 . A A . 149 LYS N 1 1
10 26994 1 1 149 LYS NZ N 8.965 10.151 0.409 1.00 . A A . 149 LYS NZ 1 1
10 26995 1 1 149 LYS O O 4.093 8.998 0.614 1.00 . A A . 149 LYS O 1 1
10 26996 1 1 150 LEU C C 1.691 8.292 3.397 1.00 . A A . 150 LEU C 1 1
10 26997 1 1 150 LEU CA C 1.699 8.462 1.883 1.00 . A A . 150 LEU CA 1 1
10 26998 1 1 150 LEU CB C 0.273 8.393 1.291 1.00 . A A . 150 LEU CB 1 1
10 26999 1 1 150 LEU CD1 C 0.190 5.892 1.774 1.00 . A A . 150 LEU CD1 1 1
10 27000 1 1 150 LEU CD2 C -1.494 7.413 2.821 1.00 . A A . 150 LEU CD2 1 1
10 27001 1 1 150 LEU CG C -0.611 7.163 1.607 1.00 . A A . 150 LEU CG 1 1
10 27002 1 1 150 LEU H H 2.317 6.539 1.289 1.00 . A A . 150 LEU H 1 1
10 27003 1 1 150 LEU HA H 2.107 9.439 1.662 1.00 . A A . 150 LEU HA 1 1
10 27004 1 1 150 LEU HB2 H -0.261 9.266 1.634 1.00 . A A . 150 LEU HB2 1 1
10 27005 1 1 150 LEU HB3 H 0.364 8.466 0.219 1.00 . A A . 150 LEU HB3 1 1
10 27006 1 1 150 LEU HD11 H 0.739 5.691 0.865 1.00 . A A . 150 LEU HD11 1 1
10 27007 1 1 150 LEU HD12 H -0.480 5.069 1.979 1.00 . A A . 150 LEU HD12 1 1
10 27008 1 1 150 LEU HD13 H 0.883 6.006 2.594 1.00 . A A . 150 LEU HD13 1 1
10 27009 1 1 150 LEU HD21 H -0.873 7.619 3.680 1.00 . A A . 150 LEU HD21 1 1
10 27010 1 1 150 LEU HD22 H -2.098 6.539 3.014 1.00 . A A . 150 LEU HD22 1 1
10 27011 1 1 150 LEU HD23 H -2.136 8.260 2.629 1.00 . A A . 150 LEU HD23 1 1
10 27012 1 1 150 LEU HG H -1.258 7.003 0.765 1.00 . A A . 150 LEU HG 1 1
10 27013 1 1 150 LEU N N 2.556 7.488 1.236 1.00 . A A . 150 LEU N 1 1
10 27014 1 1 150 LEU O O 2.432 7.485 3.956 1.00 . A A . 150 LEU O 1 1
10 27015 1 1 151 SER C C -0.558 9.690 5.940 1.00 . A A . 151 SER C 1 1
10 27016 1 1 151 SER CA C 0.777 9.090 5.497 1.00 . A A . 151 SER CA 1 1
10 27017 1 1 151 SER CB C 1.949 9.878 6.054 1.00 . A A . 151 SER CB 1 1
10 27018 1 1 151 SER H H 0.269 9.666 3.542 1.00 . A A . 151 SER H 1 1
10 27019 1 1 151 SER HA H 0.847 8.087 5.843 1.00 . A A . 151 SER HA 1 1
10 27020 1 1 151 SER HB2 H 2.029 10.783 5.501 1.00 . A A . 151 SER HB2 1 1
10 27021 1 1 151 SER HB3 H 1.778 10.105 7.094 1.00 . A A . 151 SER HB3 1 1
10 27022 1 1 151 SER HG H 3.094 8.542 5.181 1.00 . A A . 151 SER HG 1 1
10 27023 1 1 151 SER N N 0.859 9.077 4.052 1.00 . A A . 151 SER N 1 1
10 27024 1 1 151 SER O O -0.875 10.834 5.614 1.00 . A A . 151 SER O 1 1
10 27025 1 1 151 SER OG O 3.167 9.158 5.925 1.00 . A A . 151 SER OG 1 1
10 27026 1 1 152 ALA C C -2.724 10.319 8.152 1.00 . A A . 152 ALA C 1 1
10 27027 1 1 152 ALA CA C -2.703 9.273 7.044 1.00 . A A . 152 ALA CA 1 1
10 27028 1 1 152 ALA CB C -3.488 8.045 7.473 1.00 . A A . 152 ALA CB 1 1
10 27029 1 1 152 ALA H H -1.004 8.009 6.932 1.00 . A A . 152 ALA H 1 1
10 27030 1 1 152 ALA HA H -3.191 9.689 6.172 1.00 . A A . 152 ALA HA 1 1
10 27031 1 1 152 ALA HB1 H -3.045 7.628 8.365 1.00 . A A . 152 ALA HB1 1 1
10 27032 1 1 152 ALA HB2 H -3.463 7.310 6.681 1.00 . A A . 152 ALA HB2 1 1
10 27033 1 1 152 ALA HB3 H -4.511 8.324 7.677 1.00 . A A . 152 ALA HB3 1 1
10 27034 1 1 152 ALA N N -1.345 8.891 6.659 1.00 . A A . 152 ALA N 1 1
10 27035 1 1 152 ALA O O -3.353 11.367 8.010 1.00 . A A . 152 ALA O 1 1
10 27036 1 1 153 LYS C C -1.190 12.146 10.103 1.00 . A A . 153 LYS C 1 1
10 27037 1 1 153 LYS CA C -2.049 10.939 10.390 1.00 . A A . 153 LYS CA 1 1
10 27038 1 1 153 LYS CB C -1.564 10.203 11.631 1.00 . A A . 153 LYS CB 1 1
10 27039 1 1 153 LYS CD C 0.159 8.775 12.755 1.00 . A A . 153 LYS CD 1 1
10 27040 1 1 153 LYS CE C 1.645 8.497 12.917 1.00 . A A . 153 LYS CE 1 1
10 27041 1 1 153 LYS CG C -0.123 9.714 11.592 1.00 . A A . 153 LYS CG 1 1
10 27042 1 1 153 LYS H H -1.498 9.232 9.292 1.00 . A A . 153 LYS H 1 1
10 27043 1 1 153 LYS HA H -3.066 11.264 10.548 1.00 . A A . 153 LYS HA 1 1
10 27044 1 1 153 LYS HB2 H -1.666 10.860 12.467 1.00 . A A . 153 LYS HB2 1 1
10 27045 1 1 153 LYS HB3 H -2.194 9.350 11.777 1.00 . A A . 153 LYS HB3 1 1
10 27046 1 1 153 LYS HD2 H -0.208 9.226 13.663 1.00 . A A . 153 LYS HD2 1 1
10 27047 1 1 153 LYS HD3 H -0.355 7.841 12.582 1.00 . A A . 153 LYS HD3 1 1
10 27048 1 1 153 LYS HE2 H 1.773 7.707 13.642 1.00 . A A . 153 LYS HE2 1 1
10 27049 1 1 153 LYS HE3 H 2.043 8.180 11.965 1.00 . A A . 153 LYS HE3 1 1
10 27050 1 1 153 LYS HG2 H 0.046 9.187 10.663 1.00 . A A . 153 LYS HG2 1 1
10 27051 1 1 153 LYS HG3 H 0.537 10.565 11.655 1.00 . A A . 153 LYS HG3 1 1
10 27052 1 1 153 LYS HZ1 H 2.489 10.379 12.593 1.00 . A A . 153 LYS HZ1 1 1
10 27053 1 1 153 LYS HZ2 H 3.334 9.429 13.713 1.00 . A A . 153 LYS HZ2 1 1
10 27054 1 1 153 LYS HZ3 H 1.871 10.165 14.154 1.00 . A A . 153 LYS HZ3 1 1
10 27055 1 1 153 LYS N N -2.036 10.045 9.249 1.00 . A A . 153 LYS N 1 1
10 27056 1 1 153 LYS NZ N 2.385 9.697 13.375 1.00 . A A . 153 LYS NZ 1 1
10 27057 1 1 153 LYS O O -1.565 13.283 10.379 1.00 . A A . 153 LYS O 1 1
10 27058 1 1 154 THR C C 0.120 13.743 7.956 1.00 . A A . 154 THR C 1 1
10 27059 1 1 154 THR CA C 0.848 12.888 9.002 1.00 . A A . 154 THR CA 1 1
10 27060 1 1 154 THR CB C 2.075 12.218 8.371 1.00 . A A . 154 THR CB 1 1
10 27061 1 1 154 THR CG2 C 3.362 12.944 8.740 1.00 . A A . 154 THR CG2 1 1
10 27062 1 1 154 THR H H 0.233 10.924 9.480 1.00 . A A . 154 THR H 1 1
10 27063 1 1 154 THR HA H 1.170 13.508 9.821 1.00 . A A . 154 THR HA 1 1
10 27064 1 1 154 THR HB H 1.962 12.227 7.295 1.00 . A A . 154 THR HB 1 1
10 27065 1 1 154 THR HG1 H 2.981 10.707 9.295 1.00 . A A . 154 THR HG1 1 1
10 27066 1 1 154 THR HG21 H 3.446 13.000 9.815 1.00 . A A . 154 THR HG21 1 1
10 27067 1 1 154 THR HG22 H 3.346 13.940 8.327 1.00 . A A . 154 THR HG22 1 1
10 27068 1 1 154 THR HG23 H 4.209 12.399 8.345 1.00 . A A . 154 THR HG23 1 1
10 27069 1 1 154 THR N N -0.044 11.865 9.523 1.00 . A A . 154 THR N 1 1
10 27070 1 1 154 THR O O 0.517 14.872 7.662 1.00 . A A . 154 THR O 1 1
10 27071 1 1 154 THR OG1 O 2.141 10.858 8.827 1.00 . A A . 154 THR OG1 1 1
10 27072 1 1 155 LYS C C -1.380 14.130 5.115 1.00 . A A . 155 LYS C 1 1
10 27073 1 1 155 LYS CA C -1.911 13.832 6.523 1.00 . A A . 155 LYS CA 1 1
10 27074 1 1 155 LYS CB C -2.426 15.114 7.192 1.00 . A A . 155 LYS CB 1 1
10 27075 1 1 155 LYS CD C -4.794 14.649 6.431 1.00 . A A . 155 LYS CD 1 1
10 27076 1 1 155 LYS CE C -5.497 14.373 7.762 1.00 . A A . 155 LYS CE 1 1
10 27077 1 1 155 LYS CG C -3.675 15.685 6.537 1.00 . A A . 155 LYS CG 1 1
10 27078 1 1 155 LYS H H -1.091 12.202 7.596 1.00 . A A . 155 LYS H 1 1
10 27079 1 1 155 LYS HA H -2.749 13.159 6.417 1.00 . A A . 155 LYS HA 1 1
10 27080 1 1 155 LYS HB2 H -2.652 14.903 8.226 1.00 . A A . 155 LYS HB2 1 1
10 27081 1 1 155 LYS HB3 H -1.650 15.865 7.151 1.00 . A A . 155 LYS HB3 1 1
10 27082 1 1 155 LYS HD2 H -5.526 15.005 5.725 1.00 . A A . 155 LYS HD2 1 1
10 27083 1 1 155 LYS HD3 H -4.370 13.724 6.064 1.00 . A A . 155 LYS HD3 1 1
10 27084 1 1 155 LYS HE2 H -5.897 15.301 8.140 1.00 . A A . 155 LYS HE2 1 1
10 27085 1 1 155 LYS HE3 H -6.309 13.684 7.578 1.00 . A A . 155 LYS HE3 1 1
10 27086 1 1 155 LYS HG2 H -4.027 16.519 7.127 1.00 . A A . 155 LYS HG2 1 1
10 27087 1 1 155 LYS HG3 H -3.421 16.030 5.544 1.00 . A A . 155 LYS HG3 1 1
10 27088 1 1 155 LYS HZ1 H -3.934 14.507 9.150 1.00 . A A . 155 LYS HZ1 1 1
10 27089 1 1 155 LYS HZ2 H -4.051 12.996 8.389 1.00 . A A . 155 LYS HZ2 1 1
10 27090 1 1 155 LYS HZ3 H -5.156 13.422 9.595 1.00 . A A . 155 LYS HZ3 1 1
10 27091 1 1 155 LYS N N -0.941 13.152 7.394 1.00 . A A . 155 LYS N 1 1
10 27092 1 1 155 LYS NZ N -4.595 13.784 8.792 1.00 . A A . 155 LYS NZ 1 1
10 27093 1 1 155 LYS O O -2.118 13.985 4.140 1.00 . A A . 155 LYS O 1 1
10 27094 1 1 156 GLU C C 0.218 13.905 2.628 1.00 . A A . 156 GLU C 1 1
10 27095 1 1 156 GLU CA C 0.486 14.927 3.728 1.00 . A A . 156 GLU CA 1 1
10 27096 1 1 156 GLU CB C 1.995 15.070 3.874 1.00 . A A . 156 GLU CB 1 1
10 27097 1 1 156 GLU CD C 3.909 16.107 5.104 1.00 . A A . 156 GLU CD 1 1
10 27098 1 1 156 GLU CG C 2.435 15.790 5.130 1.00 . A A . 156 GLU CG 1 1
10 27099 1 1 156 GLU H H 0.433 14.576 5.826 1.00 . A A . 156 GLU H 1 1
10 27100 1 1 156 GLU HA H 0.066 15.876 3.439 1.00 . A A . 156 GLU HA 1 1
10 27101 1 1 156 GLU HB2 H 2.436 14.084 3.883 1.00 . A A . 156 GLU HB2 1 1
10 27102 1 1 156 GLU HB3 H 2.375 15.614 3.021 1.00 . A A . 156 GLU HB3 1 1
10 27103 1 1 156 GLU HG2 H 1.880 16.711 5.221 1.00 . A A . 156 GLU HG2 1 1
10 27104 1 1 156 GLU HG3 H 2.232 15.155 5.982 1.00 . A A . 156 GLU HG3 1 1
10 27105 1 1 156 GLU N N -0.115 14.528 5.010 1.00 . A A . 156 GLU N 1 1
10 27106 1 1 156 GLU O O -0.153 14.249 1.498 1.00 . A A . 156 GLU O 1 1
10 27107 1 1 156 GLU OE1 O 4.666 15.357 4.449 1.00 . A A . 156 GLU OE1 1 1
10 27108 1 1 156 GLU OE2 O 4.317 17.108 5.723 1.00 . A A . 156 GLU OE2 1 1
10 27109 1 1 157 GLY C C -1.083 11.422 1.450 1.00 . A A . 157 GLY C 1 1
10 27110 1 1 157 GLY CA C 0.315 11.587 2.007 1.00 . A A . 157 GLY CA 1 1
10 27111 1 1 157 GLY H H 0.673 12.439 3.890 1.00 . A A . 157 GLY H 1 1
10 27112 1 1 157 GLY HA2 H 0.988 11.797 1.195 1.00 . A A . 157 GLY HA2 1 1
10 27113 1 1 157 GLY HA3 H 0.614 10.661 2.474 1.00 . A A . 157 GLY HA3 1 1
10 27114 1 1 157 GLY N N 0.428 12.645 2.971 1.00 . A A . 157 GLY N 1 1
10 27115 1 1 157 GLY O O -1.241 11.061 0.290 1.00 . A A . 157 GLY O 1 1
10 27116 1 1 158 LEU C C -3.824 12.332 0.658 1.00 . A A . 158 LEU C 1 1
10 27117 1 1 158 LEU CA C -3.477 11.492 1.873 1.00 . A A . 158 LEU CA 1 1
10 27118 1 1 158 LEU CB C -4.411 11.845 3.024 1.00 . A A . 158 LEU CB 1 1
10 27119 1 1 158 LEU CD1 C -5.308 11.367 5.296 1.00 . A A . 158 LEU CD1 1 1
10 27120 1 1 158 LEU CD2 C -4.469 9.496 3.873 1.00 . A A . 158 LEU CD2 1 1
10 27121 1 1 158 LEU CG C -4.288 10.955 4.254 1.00 . A A . 158 LEU CG 1 1
10 27122 1 1 158 LEU H H -1.901 12.048 3.163 1.00 . A A . 158 LEU H 1 1
10 27123 1 1 158 LEU HA H -3.604 10.448 1.626 1.00 . A A . 158 LEU HA 1 1
10 27124 1 1 158 LEU HB2 H -4.209 12.865 3.321 1.00 . A A . 158 LEU HB2 1 1
10 27125 1 1 158 LEU HB3 H -5.421 11.788 2.666 1.00 . A A . 158 LEU HB3 1 1
10 27126 1 1 158 LEU HD11 H -5.115 12.384 5.606 1.00 . A A . 158 LEU HD11 1 1
10 27127 1 1 158 LEU HD12 H -5.238 10.710 6.150 1.00 . A A . 158 LEU HD12 1 1
10 27128 1 1 158 LEU HD13 H -6.300 11.303 4.873 1.00 . A A . 158 LEU HD13 1 1
10 27129 1 1 158 LEU HD21 H -4.403 8.882 4.759 1.00 . A A . 158 LEU HD21 1 1
10 27130 1 1 158 LEU HD22 H -3.696 9.207 3.177 1.00 . A A . 158 LEU HD22 1 1
10 27131 1 1 158 LEU HD23 H -5.437 9.361 3.413 1.00 . A A . 158 LEU HD23 1 1
10 27132 1 1 158 LEU HG H -3.303 11.072 4.682 1.00 . A A . 158 LEU HG 1 1
10 27133 1 1 158 LEU N N -2.090 11.690 2.271 1.00 . A A . 158 LEU N 1 1
10 27134 1 1 158 LEU O O -4.415 11.838 -0.302 1.00 . A A . 158 LEU O 1 1
10 27135 1 1 159 ASP C C -3.023 14.017 -1.663 1.00 . A A . 159 ASP C 1 1
10 27136 1 1 159 ASP CA C -3.694 14.517 -0.389 1.00 . A A . 159 ASP CA 1 1
10 27137 1 1 159 ASP CB C -3.190 15.918 -0.030 1.00 . A A . 159 ASP CB 1 1
10 27138 1 1 159 ASP CG C -3.495 16.943 -1.103 1.00 . A A . 159 ASP CG 1 1
10 27139 1 1 159 ASP H H -2.977 13.923 1.508 1.00 . A A . 159 ASP H 1 1
10 27140 1 1 159 ASP HA H -4.761 14.558 -0.549 1.00 . A A . 159 ASP HA 1 1
10 27141 1 1 159 ASP HB2 H -3.661 16.236 0.888 1.00 . A A . 159 ASP HB2 1 1
10 27142 1 1 159 ASP HB3 H -2.120 15.881 0.113 1.00 . A A . 159 ASP HB3 1 1
10 27143 1 1 159 ASP N N -3.440 13.597 0.708 1.00 . A A . 159 ASP N 1 1
10 27144 1 1 159 ASP O O -3.631 14.003 -2.729 1.00 . A A . 159 ASP O 1 1
10 27145 1 1 159 ASP OD1 O -4.638 17.451 -1.140 1.00 . A A . 159 ASP OD1 1 1
10 27146 1 1 159 ASP OD2 O -2.589 17.263 -1.896 1.00 . A A . 159 ASP OD2 1 1
10 27147 1 1 160 HIS C C -1.685 11.740 -3.182 1.00 . A A . 160 HIS C 1 1
10 27148 1 1 160 HIS CA C -1.039 13.033 -2.679 1.00 . A A . 160 HIS CA 1 1
10 27149 1 1 160 HIS CB C 0.423 12.779 -2.305 1.00 . A A . 160 HIS CB 1 1
10 27150 1 1 160 HIS CD2 C 1.866 11.175 -3.755 1.00 . A A . 160 HIS CD2 1 1
10 27151 1 1 160 HIS CE1 C 2.445 12.595 -5.318 1.00 . A A . 160 HIS CE1 1 1
10 27152 1 1 160 HIS CG C 1.288 12.364 -3.459 1.00 . A A . 160 HIS CG 1 1
10 27153 1 1 160 HIS H H -1.336 13.614 -0.655 1.00 . A A . 160 HIS H 1 1
10 27154 1 1 160 HIS HA H -1.076 13.767 -3.470 1.00 . A A . 160 HIS HA 1 1
10 27155 1 1 160 HIS HB2 H 0.842 13.681 -1.887 1.00 . A A . 160 HIS HB2 1 1
10 27156 1 1 160 HIS HB3 H 0.463 11.995 -1.564 1.00 . A A . 160 HIS HB3 1 1
10 27157 1 1 160 HIS HD1 H 1.391 14.175 -4.544 1.00 . A A . 160 HIS HD1 1 1
10 27158 1 1 160 HIS HD2 H 1.769 10.255 -3.193 1.00 . A A . 160 HIS HD2 1 1
10 27159 1 1 160 HIS HE1 H 2.897 13.023 -6.199 1.00 . A A . 160 HIS HE1 1 1
10 27160 1 1 160 HIS HE2 H 3.244 10.705 -5.270 1.00 . A A . 160 HIS HE2 1 1
10 27161 1 1 160 HIS N N -1.774 13.573 -1.537 1.00 . A A . 160 HIS N 1 1
10 27162 1 1 160 HIS ND1 N 1.670 13.231 -4.460 1.00 . A A . 160 HIS ND1 1 1
10 27163 1 1 160 HIS NE2 N 2.581 11.348 -4.911 1.00 . A A . 160 HIS NE2 1 1
10 27164 1 1 160 HIS O O -1.761 11.500 -4.384 1.00 . A A . 160 HIS O 1 1
10 27165 1 1 161 LEU C C -4.026 9.865 -3.457 1.00 . A A . 161 LEU C 1 1
10 27166 1 1 161 LEU CA C -2.793 9.644 -2.586 1.00 . A A . 161 LEU CA 1 1
10 27167 1 1 161 LEU CB C -3.181 8.900 -1.302 1.00 . A A . 161 LEU CB 1 1
10 27168 1 1 161 LEU CD1 C -3.127 6.584 -2.278 1.00 . A A . 161 LEU CD1 1 1
10 27169 1 1 161 LEU CD2 C -4.386 7.021 -0.162 1.00 . A A . 161 LEU CD2 1 1
10 27170 1 1 161 LEU CG C -3.958 7.595 -1.503 1.00 . A A . 161 LEU CG 1 1
10 27171 1 1 161 LEU H H -2.065 11.167 -1.306 1.00 . A A . 161 LEU H 1 1
10 27172 1 1 161 LEU HA H -2.081 9.048 -3.137 1.00 . A A . 161 LEU HA 1 1
10 27173 1 1 161 LEU HB2 H -2.276 8.673 -0.759 1.00 . A A . 161 LEU HB2 1 1
10 27174 1 1 161 LEU HB3 H -3.785 9.562 -0.700 1.00 . A A . 161 LEU HB3 1 1
10 27175 1 1 161 LEU HD11 H -2.222 6.367 -1.734 1.00 . A A . 161 LEU HD11 1 1
10 27176 1 1 161 LEU HD12 H -2.877 6.994 -3.247 1.00 . A A . 161 LEU HD12 1 1
10 27177 1 1 161 LEU HD13 H -3.696 5.675 -2.409 1.00 . A A . 161 LEU HD13 1 1
10 27178 1 1 161 LEU HD21 H -5.002 7.740 0.357 1.00 . A A . 161 LEU HD21 1 1
10 27179 1 1 161 LEU HD22 H -3.510 6.800 0.433 1.00 . A A . 161 LEU HD22 1 1
10 27180 1 1 161 LEU HD23 H -4.949 6.114 -0.320 1.00 . A A . 161 LEU HD23 1 1
10 27181 1 1 161 LEU HG H -4.850 7.802 -2.077 1.00 . A A . 161 LEU HG 1 1
10 27182 1 1 161 LEU N N -2.154 10.914 -2.251 1.00 . A A . 161 LEU N 1 1
10 27183 1 1 161 LEU O O -4.156 9.264 -4.523 1.00 . A A . 161 LEU O 1 1
10 27184 1 1 162 LEU C C -5.846 11.577 -5.118 1.00 . A A . 162 LEU C 1 1
10 27185 1 1 162 LEU CA C -6.144 11.035 -3.724 1.00 . A A . 162 LEU CA 1 1
10 27186 1 1 162 LEU CB C -6.975 12.038 -2.929 1.00 . A A . 162 LEU CB 1 1
10 27187 1 1 162 LEU CD1 C -8.058 12.694 -0.766 1.00 . A A . 162 LEU CD1 1 1
10 27188 1 1 162 LEU CD2 C -8.260 10.348 -1.595 1.00 . A A . 162 LEU CD2 1 1
10 27189 1 1 162 LEU CG C -7.366 11.576 -1.524 1.00 . A A . 162 LEU CG 1 1
10 27190 1 1 162 LEU H H -4.733 11.218 -2.163 1.00 . A A . 162 LEU H 1 1
10 27191 1 1 162 LEU HA H -6.702 10.113 -3.822 1.00 . A A . 162 LEU HA 1 1
10 27192 1 1 162 LEU HB2 H -6.412 12.956 -2.844 1.00 . A A . 162 LEU HB2 1 1
10 27193 1 1 162 LEU HB3 H -7.876 12.240 -3.480 1.00 . A A . 162 LEU HB3 1 1
10 27194 1 1 162 LEU HD11 H -8.298 12.359 0.232 1.00 . A A . 162 LEU HD11 1 1
10 27195 1 1 162 LEU HD12 H -8.966 12.970 -1.281 1.00 . A A . 162 LEU HD12 1 1
10 27196 1 1 162 LEU HD13 H -7.403 13.550 -0.710 1.00 . A A . 162 LEU HD13 1 1
10 27197 1 1 162 LEU HD21 H -7.746 9.561 -2.129 1.00 . A A . 162 LEU HD21 1 1
10 27198 1 1 162 LEU HD22 H -9.173 10.598 -2.117 1.00 . A A . 162 LEU HD22 1 1
10 27199 1 1 162 LEU HD23 H -8.496 10.013 -0.597 1.00 . A A . 162 LEU HD23 1 1
10 27200 1 1 162 LEU HG H -6.473 11.308 -0.978 1.00 . A A . 162 LEU HG 1 1
10 27201 1 1 162 LEU N N -4.912 10.745 -3.005 1.00 . A A . 162 LEU N 1 1
10 27202 1 1 162 LEU O O -6.580 11.305 -6.067 1.00 . A A . 162 LEU O 1 1
10 27203 1 1 163 GLU C C -4.003 11.722 -7.487 1.00 . A A . 163 GLU C 1 1
10 27204 1 1 163 GLU CA C -4.326 12.856 -6.522 1.00 . A A . 163 GLU CA 1 1
10 27205 1 1 163 GLU CB C -3.108 13.760 -6.350 1.00 . A A . 163 GLU CB 1 1
10 27206 1 1 163 GLU CD C -4.316 15.970 -6.484 1.00 . A A . 163 GLU CD 1 1
10 27207 1 1 163 GLU CG C -3.418 15.075 -5.658 1.00 . A A . 163 GLU CG 1 1
10 27208 1 1 163 GLU H H -4.227 12.532 -4.433 1.00 . A A . 163 GLU H 1 1
10 27209 1 1 163 GLU HA H -5.140 13.435 -6.931 1.00 . A A . 163 GLU HA 1 1
10 27210 1 1 163 GLU HB2 H -2.366 13.236 -5.764 1.00 . A A . 163 GLU HB2 1 1
10 27211 1 1 163 GLU HB3 H -2.695 13.978 -7.324 1.00 . A A . 163 GLU HB3 1 1
10 27212 1 1 163 GLU HG2 H -3.910 14.866 -4.720 1.00 . A A . 163 GLU HG2 1 1
10 27213 1 1 163 GLU HG3 H -2.490 15.594 -5.471 1.00 . A A . 163 GLU HG3 1 1
10 27214 1 1 163 GLU N N -4.756 12.328 -5.235 1.00 . A A . 163 GLU N 1 1
10 27215 1 1 163 GLU O O -4.415 11.747 -8.645 1.00 . A A . 163 GLU O 1 1
10 27216 1 1 163 GLU OE1 O -3.786 16.734 -7.319 1.00 . A A . 163 GLU OE1 1 1
10 27217 1 1 163 GLU OE2 O -5.551 15.926 -6.301 1.00 . A A . 163 GLU OE2 1 1
10 27218 1 1 164 MET C C -4.166 8.762 -8.171 1.00 . A A . 164 MET C 1 1
10 27219 1 1 164 MET CA C -2.923 9.568 -7.825 1.00 . A A . 164 MET CA 1 1
10 27220 1 1 164 MET CB C -1.906 8.676 -7.111 1.00 . A A . 164 MET CB 1 1
10 27221 1 1 164 MET CE C -0.446 11.705 -8.199 1.00 . A A . 164 MET CE 1 1
10 27222 1 1 164 MET CG C -0.444 9.043 -7.358 1.00 . A A . 164 MET CG 1 1
10 27223 1 1 164 MET H H -2.956 10.765 -6.071 1.00 . A A . 164 MET H 1 1
10 27224 1 1 164 MET HA H -2.484 9.936 -8.740 1.00 . A A . 164 MET HA 1 1
10 27225 1 1 164 MET HB2 H -2.087 8.732 -6.048 1.00 . A A . 164 MET HB2 1 1
10 27226 1 1 164 MET HB3 H -2.055 7.658 -7.436 1.00 . A A . 164 MET HB3 1 1
10 27227 1 1 164 MET HE1 H -0.249 12.743 -7.976 1.00 . A A . 164 MET HE1 1 1
10 27228 1 1 164 MET HE2 H -1.497 11.577 -8.417 1.00 . A A . 164 MET HE2 1 1
10 27229 1 1 164 MET HE3 H 0.137 11.405 -9.057 1.00 . A A . 164 MET HE3 1 1
10 27230 1 1 164 MET HG2 H 0.178 8.328 -6.845 1.00 . A A . 164 MET HG2 1 1
10 27231 1 1 164 MET HG3 H -0.251 8.982 -8.420 1.00 . A A . 164 MET HG3 1 1
10 27232 1 1 164 MET N N -3.271 10.723 -7.004 1.00 . A A . 164 MET N 1 1
10 27233 1 1 164 MET O O -4.295 8.248 -9.281 1.00 . A A . 164 MET O 1 1
10 27234 1 1 164 MET SD S 0.003 10.695 -6.787 1.00 . A A . 164 MET SD 1 1
10 27235 1 1 165 ILE C C -7.147 8.647 -8.535 1.00 . A A . 165 ILE C 1 1
10 27236 1 1 165 ILE CA C -6.337 7.976 -7.419 1.00 . A A . 165 ILE CA 1 1
10 27237 1 1 165 ILE CB C -7.136 7.970 -6.101 1.00 . A A . 165 ILE CB 1 1
10 27238 1 1 165 ILE CD1 C -7.076 7.178 -3.684 1.00 . A A . 165 ILE CD1 1 1
10 27239 1 1 165 ILE CG1 C -6.401 7.152 -5.037 1.00 . A A . 165 ILE CG1 1 1
10 27240 1 1 165 ILE CG2 C -8.531 7.432 -6.314 1.00 . A A . 165 ILE CG2 1 1
10 27241 1 1 165 ILE H H -4.906 9.066 -6.340 1.00 . A A . 165 ILE H 1 1
10 27242 1 1 165 ILE HA H -6.120 6.955 -7.697 1.00 . A A . 165 ILE HA 1 1
10 27243 1 1 165 ILE HB H -7.223 8.989 -5.757 1.00 . A A . 165 ILE HB 1 1
10 27244 1 1 165 ILE HD11 H -8.081 6.796 -3.778 1.00 . A A . 165 ILE HD11 1 1
10 27245 1 1 165 ILE HD12 H -7.111 8.195 -3.319 1.00 . A A . 165 ILE HD12 1 1
10 27246 1 1 165 ILE HD13 H -6.521 6.565 -2.990 1.00 . A A . 165 ILE HD13 1 1
10 27247 1 1 165 ILE HG12 H -6.341 6.123 -5.358 1.00 . A A . 165 ILE HG12 1 1
10 27248 1 1 165 ILE HG13 H -5.401 7.545 -4.917 1.00 . A A . 165 ILE HG13 1 1
10 27249 1 1 165 ILE HG21 H -8.474 6.400 -6.620 1.00 . A A . 165 ILE HG21 1 1
10 27250 1 1 165 ILE HG22 H -9.019 8.012 -7.079 1.00 . A A . 165 ILE HG22 1 1
10 27251 1 1 165 ILE HG23 H -9.084 7.510 -5.389 1.00 . A A . 165 ILE HG23 1 1
10 27252 1 1 165 ILE N N -5.081 8.665 -7.217 1.00 . A A . 165 ILE N 1 1
10 27253 1 1 165 ILE O O -7.624 7.983 -9.458 1.00 . A A . 165 ILE O 1 1
10 27254 1 1 166 LEU C C -7.216 10.673 -10.803 1.00 . A A . 166 LEU C 1 1
10 27255 1 1 166 LEU CA C -7.959 10.749 -9.475 1.00 . A A . 166 LEU CA 1 1
10 27256 1 1 166 LEU CB C -8.059 12.204 -9.035 1.00 . A A . 166 LEU CB 1 1
10 27257 1 1 166 LEU CD1 C -8.806 13.910 -7.364 1.00 . A A . 166 LEU CD1 1 1
10 27258 1 1 166 LEU CD2 C -10.391 12.126 -8.112 1.00 . A A . 166 LEU CD2 1 1
10 27259 1 1 166 LEU CG C -8.936 12.463 -7.810 1.00 . A A . 166 LEU CG 1 1
10 27260 1 1 166 LEU H H -6.900 10.440 -7.672 1.00 . A A . 166 LEU H 1 1
10 27261 1 1 166 LEU HA H -8.951 10.345 -9.599 1.00 . A A . 166 LEU HA 1 1
10 27262 1 1 166 LEU HB2 H -7.059 12.550 -8.821 1.00 . A A . 166 LEU HB2 1 1
10 27263 1 1 166 LEU HB3 H -8.449 12.778 -9.858 1.00 . A A . 166 LEU HB3 1 1
10 27264 1 1 166 LEU HD11 H -9.422 14.076 -6.494 1.00 . A A . 166 LEU HD11 1 1
10 27265 1 1 166 LEU HD12 H -9.126 14.564 -8.163 1.00 . A A . 166 LEU HD12 1 1
10 27266 1 1 166 LEU HD13 H -7.774 14.118 -7.120 1.00 . A A . 166 LEU HD13 1 1
10 27267 1 1 166 LEU HD21 H -10.746 12.751 -8.920 1.00 . A A . 166 LEU HD21 1 1
10 27268 1 1 166 LEU HD22 H -10.992 12.302 -7.231 1.00 . A A . 166 LEU HD22 1 1
10 27269 1 1 166 LEU HD23 H -10.469 11.089 -8.398 1.00 . A A . 166 LEU HD23 1 1
10 27270 1 1 166 LEU HG H -8.606 11.831 -6.997 1.00 . A A . 166 LEU HG 1 1
10 27271 1 1 166 LEU N N -7.273 9.969 -8.452 1.00 . A A . 166 LEU N 1 1
10 27272 1 1 166 LEU O O -7.830 10.619 -11.869 1.00 . A A . 166 LEU O 1 1
10 27273 1 1 167 LEU C C -5.406 9.358 -12.713 1.00 . A A . 167 LEU C 1 1
10 27274 1 1 167 LEU CA C -5.034 10.592 -11.901 1.00 . A A . 167 LEU CA 1 1
10 27275 1 1 167 LEU CB C -3.551 10.551 -11.483 1.00 . A A . 167 LEU CB 1 1
10 27276 1 1 167 LEU CD1 C -2.340 9.502 -13.445 1.00 . A A . 167 LEU CD1 1 1
10 27277 1 1 167 LEU CD2 C -2.896 11.940 -13.478 1.00 . A A . 167 LEU CD2 1 1
10 27278 1 1 167 LEU CG C -2.511 10.757 -12.600 1.00 . A A . 167 LEU CG 1 1
10 27279 1 1 167 LEU H H -5.464 10.759 -9.837 1.00 . A A . 167 LEU H 1 1
10 27280 1 1 167 LEU HA H -5.206 11.473 -12.500 1.00 . A A . 167 LEU HA 1 1
10 27281 1 1 167 LEU HB2 H -3.392 11.320 -10.739 1.00 . A A . 167 LEU HB2 1 1
10 27282 1 1 167 LEU HB3 H -3.359 9.593 -11.022 1.00 . A A . 167 LEU HB3 1 1
10 27283 1 1 167 LEU HD11 H -3.291 9.229 -13.879 1.00 . A A . 167 LEU HD11 1 1
10 27284 1 1 167 LEU HD12 H -1.983 8.694 -12.823 1.00 . A A . 167 LEU HD12 1 1
10 27285 1 1 167 LEU HD13 H -1.626 9.691 -14.232 1.00 . A A . 167 LEU HD13 1 1
10 27286 1 1 167 LEU HD21 H -2.943 12.835 -12.876 1.00 . A A . 167 LEU HD21 1 1
10 27287 1 1 167 LEU HD22 H -3.864 11.756 -13.923 1.00 . A A . 167 LEU HD22 1 1
10 27288 1 1 167 LEU HD23 H -2.161 12.066 -14.257 1.00 . A A . 167 LEU HD23 1 1
10 27289 1 1 167 LEU HG H -1.554 10.980 -12.148 1.00 . A A . 167 LEU HG 1 1
10 27290 1 1 167 LEU N N -5.887 10.679 -10.723 1.00 . A A . 167 LEU N 1 1
10 27291 1 1 167 LEU O O -5.572 9.431 -13.927 1.00 . A A . 167 LEU O 1 1
10 27292 1 1 168 VAL C C -7.302 7.010 -13.263 1.00 . A A . 168 VAL C 1 1
10 27293 1 1 168 VAL CA C -5.896 6.982 -12.673 1.00 . A A . 168 VAL CA 1 1
10 27294 1 1 168 VAL CB C -5.762 5.819 -11.675 1.00 . A A . 168 VAL CB 1 1
10 27295 1 1 168 VAL CG1 C -6.306 4.538 -12.267 1.00 . A A . 168 VAL CG1 1 1
10 27296 1 1 168 VAL CG2 C -4.310 5.646 -11.268 1.00 . A A . 168 VAL CG2 1 1
10 27297 1 1 168 VAL H H -5.505 8.259 -11.047 1.00 . A A . 168 VAL H 1 1
10 27298 1 1 168 VAL HA H -5.184 6.828 -13.472 1.00 . A A . 168 VAL HA 1 1
10 27299 1 1 168 VAL HB H -6.338 6.055 -10.793 1.00 . A A . 168 VAL HB 1 1
10 27300 1 1 168 VAL HG11 H -6.215 3.744 -11.544 1.00 . A A . 168 VAL HG11 1 1
10 27301 1 1 168 VAL HG12 H -5.746 4.289 -13.155 1.00 . A A . 168 VAL HG12 1 1
10 27302 1 1 168 VAL HG13 H -7.344 4.681 -12.521 1.00 . A A . 168 VAL HG13 1 1
10 27303 1 1 168 VAL HG21 H -3.716 5.438 -12.146 1.00 . A A . 168 VAL HG21 1 1
10 27304 1 1 168 VAL HG22 H -4.223 4.826 -10.571 1.00 . A A . 168 VAL HG22 1 1
10 27305 1 1 168 VAL HG23 H -3.959 6.555 -10.803 1.00 . A A . 168 VAL HG23 1 1
10 27306 1 1 168 VAL N N -5.579 8.238 -12.025 1.00 . A A . 168 VAL N 1 1
10 27307 1 1 168 VAL O O -7.515 6.583 -14.401 1.00 . A A . 168 VAL O 1 1
10 27308 1 1 169 SER C C -9.758 8.364 -14.253 1.00 . A A . 169 SER C 1 1
10 27309 1 1 169 SER CA C -9.636 7.619 -12.921 1.00 . A A . 169 SER CA 1 1
10 27310 1 1 169 SER CB C -10.472 8.314 -11.841 1.00 . A A . 169 SER CB 1 1
10 27311 1 1 169 SER H H -8.001 7.886 -11.608 1.00 . A A . 169 SER H 1 1
10 27312 1 1 169 SER HA H -9.999 6.611 -13.051 1.00 . A A . 169 SER HA 1 1
10 27313 1 1 169 SER HB2 H -10.338 7.801 -10.901 1.00 . A A . 169 SER HB2 1 1
10 27314 1 1 169 SER HB3 H -10.142 9.338 -11.737 1.00 . A A . 169 SER HB3 1 1
10 27315 1 1 169 SER HG H -12.005 7.723 -12.914 1.00 . A A . 169 SER HG 1 1
10 27316 1 1 169 SER N N -8.246 7.542 -12.494 1.00 . A A . 169 SER N 1 1
10 27317 1 1 169 SER O O -10.476 7.928 -15.155 1.00 . A A . 169 SER O 1 1
10 27318 1 1 169 SER OG O -11.854 8.312 -12.167 1.00 . A A . 169 SER OG 1 1
10 27319 1 1 170 GLU C C -8.180 9.671 -16.678 1.00 . A A . 170 GLU C 1 1
10 27320 1 1 170 GLU CA C -9.090 10.261 -15.606 1.00 . A A . 170 GLU CA 1 1
10 27321 1 1 170 GLU CB C -8.698 11.713 -15.332 1.00 . A A . 170 GLU CB 1 1
10 27322 1 1 170 GLU CD C -9.411 13.938 -14.381 1.00 . A A . 170 GLU CD 1 1
10 27323 1 1 170 GLU CG C -9.674 12.448 -14.428 1.00 . A A . 170 GLU CG 1 1
10 27324 1 1 170 GLU H H -8.485 9.779 -13.633 1.00 . A A . 170 GLU H 1 1
10 27325 1 1 170 GLU HA H -10.107 10.241 -15.968 1.00 . A A . 170 GLU HA 1 1
10 27326 1 1 170 GLU HB2 H -7.724 11.728 -14.864 1.00 . A A . 170 GLU HB2 1 1
10 27327 1 1 170 GLU HB3 H -8.642 12.242 -16.273 1.00 . A A . 170 GLU HB3 1 1
10 27328 1 1 170 GLU HG2 H -10.677 12.285 -14.795 1.00 . A A . 170 GLU HG2 1 1
10 27329 1 1 170 GLU HG3 H -9.587 12.049 -13.428 1.00 . A A . 170 GLU HG3 1 1
10 27330 1 1 170 GLU N N -9.045 9.475 -14.382 1.00 . A A . 170 GLU N 1 1
10 27331 1 1 170 GLU O O -8.438 9.826 -17.873 1.00 . A A . 170 GLU O 1 1
10 27332 1 1 170 GLU OE1 O -9.888 14.655 -15.287 1.00 . A A . 170 GLU OE1 1 1
10 27333 1 1 170 GLU OE2 O -8.722 14.403 -13.449 1.00 . A A . 170 GLU OE2 1 1
10 27334 1 1 171 MET C C -6.780 7.290 -17.984 1.00 . A A . 171 MET C 1 1
10 27335 1 1 171 MET CA C -6.157 8.417 -17.179 1.00 . A A . 171 MET CA 1 1
10 27336 1 1 171 MET CB C -4.925 7.888 -16.439 1.00 . A A . 171 MET CB 1 1
10 27337 1 1 171 MET CE C -3.374 5.107 -15.815 1.00 . A A . 171 MET CE 1 1
10 27338 1 1 171 MET CG C -3.846 7.351 -17.368 1.00 . A A . 171 MET CG 1 1
10 27339 1 1 171 MET H H -6.983 8.883 -15.284 1.00 . A A . 171 MET H 1 1
10 27340 1 1 171 MET HA H -5.849 9.192 -17.857 1.00 . A A . 171 MET HA 1 1
10 27341 1 1 171 MET HB2 H -4.499 8.690 -15.856 1.00 . A A . 171 MET HB2 1 1
10 27342 1 1 171 MET HB3 H -5.231 7.094 -15.776 1.00 . A A . 171 MET HB3 1 1
10 27343 1 1 171 MET HE1 H -2.681 4.484 -15.270 1.00 . A A . 171 MET HE1 1 1
10 27344 1 1 171 MET HE2 H -3.811 4.536 -16.624 1.00 . A A . 171 MET HE2 1 1
10 27345 1 1 171 MET HE3 H -4.156 5.444 -15.150 1.00 . A A . 171 MET HE3 1 1
10 27346 1 1 171 MET HG2 H -4.296 6.641 -18.047 1.00 . A A . 171 MET HG2 1 1
10 27347 1 1 171 MET HG3 H -3.433 8.173 -17.933 1.00 . A A . 171 MET HG3 1 1
10 27348 1 1 171 MET N N -7.122 8.993 -16.250 1.00 . A A . 171 MET N 1 1
10 27349 1 1 171 MET O O -6.835 7.353 -19.206 1.00 . A A . 171 MET O 1 1
10 27350 1 1 171 MET SD S -2.506 6.525 -16.484 1.00 . A A . 171 MET SD 1 1
10 27351 1 1 172 GLU C C -8.949 5.360 -18.875 1.00 . A A . 172 GLU C 1 1
10 27352 1 1 172 GLU CA C -7.772 5.068 -17.947 1.00 . A A . 172 GLU CA 1 1
10 27353 1 1 172 GLU CB C -8.180 4.011 -16.923 1.00 . A A . 172 GLU CB 1 1
10 27354 1 1 172 GLU CD C -7.266 2.113 -15.560 1.00 . A A . 172 GLU CD 1 1
10 27355 1 1 172 GLU CG C -7.037 3.523 -16.055 1.00 . A A . 172 GLU CG 1 1
10 27356 1 1 172 GLU H H -7.277 6.327 -16.305 1.00 . A A . 172 GLU H 1 1
10 27357 1 1 172 GLU HA H -6.965 4.669 -18.544 1.00 . A A . 172 GLU HA 1 1
10 27358 1 1 172 GLU HB2 H -8.938 4.428 -16.276 1.00 . A A . 172 GLU HB2 1 1
10 27359 1 1 172 GLU HB3 H -8.594 3.162 -17.445 1.00 . A A . 172 GLU HB3 1 1
10 27360 1 1 172 GLU HG2 H -6.126 3.542 -16.634 1.00 . A A . 172 GLU HG2 1 1
10 27361 1 1 172 GLU HG3 H -6.939 4.179 -15.204 1.00 . A A . 172 GLU HG3 1 1
10 27362 1 1 172 GLU N N -7.264 6.272 -17.290 1.00 . A A . 172 GLU N 1 1
10 27363 1 1 172 GLU O O -9.084 4.739 -19.932 1.00 . A A . 172 GLU O 1 1
10 27364 1 1 172 GLU OE1 O -8.297 1.878 -14.894 1.00 . A A . 172 GLU OE1 1 1
10 27365 1 1 172 GLU OE2 O -6.397 1.247 -15.792 1.00 . A A . 172 GLU OE2 1 1
10 27366 1 1 173 GLU C C -10.613 7.430 -20.521 1.00 . A A . 173 GLU C 1 1
10 27367 1 1 173 GLU CA C -10.978 6.619 -19.274 1.00 . A A . 173 GLU CA 1 1
10 27368 1 1 173 GLU CB C -11.987 7.374 -18.407 1.00 . A A . 173 GLU CB 1 1
10 27369 1 1 173 GLU CD C -14.010 7.219 -19.928 1.00 . A A . 173 GLU CD 1 1
10 27370 1 1 173 GLU CG C -13.426 6.899 -18.569 1.00 . A A . 173 GLU CG 1 1
10 27371 1 1 173 GLU H H -9.610 6.807 -17.668 1.00 . A A . 173 GLU H 1 1
10 27372 1 1 173 GLU HA H -11.418 5.682 -19.588 1.00 . A A . 173 GLU HA 1 1
10 27373 1 1 173 GLU HB2 H -11.707 7.258 -17.370 1.00 . A A . 173 GLU HB2 1 1
10 27374 1 1 173 GLU HB3 H -11.946 8.424 -18.665 1.00 . A A . 173 GLU HB3 1 1
10 27375 1 1 173 GLU HG2 H -13.457 5.829 -18.426 1.00 . A A . 173 GLU HG2 1 1
10 27376 1 1 173 GLU HG3 H -14.033 7.376 -17.813 1.00 . A A . 173 GLU HG3 1 1
10 27377 1 1 173 GLU N N -9.789 6.308 -18.494 1.00 . A A . 173 GLU N 1 1
10 27378 1 1 173 GLU O O -11.418 7.576 -21.437 1.00 . A A . 173 GLU O 1 1
10 27379 1 1 173 GLU OE1 O -14.260 8.407 -20.218 1.00 . A A . 173 GLU OE1 1 1
10 27380 1 1 173 GLU OE2 O -14.213 6.276 -20.722 1.00 . A A . 173 GLU OE2 1 1
10 27381 1 1 174 LEU C C -7.906 7.884 -22.507 1.00 . A A . 174 LEU C 1 1
10 27382 1 1 174 LEU CA C -8.922 8.700 -21.711 1.00 . A A . 174 LEU CA 1 1
10 27383 1 1 174 LEU CB C -8.307 10.035 -21.276 1.00 . A A . 174 LEU CB 1 1
10 27384 1 1 174 LEU CD1 C -9.042 11.330 -23.303 1.00 . A A . 174 LEU CD1 1 1
10 27385 1 1 174 LEU CD2 C -7.169 12.188 -21.881 1.00 . A A . 174 LEU CD2 1 1
10 27386 1 1 174 LEU CG C -7.860 10.946 -22.424 1.00 . A A . 174 LEU CG 1 1
10 27387 1 1 174 LEU H H -8.796 7.827 -19.787 1.00 . A A . 174 LEU H 1 1
10 27388 1 1 174 LEU HA H -9.772 8.896 -22.342 1.00 . A A . 174 LEU HA 1 1
10 27389 1 1 174 LEU HB2 H -9.036 10.567 -20.682 1.00 . A A . 174 LEU HB2 1 1
10 27390 1 1 174 LEU HB3 H -7.447 9.827 -20.659 1.00 . A A . 174 LEU HB3 1 1
10 27391 1 1 174 LEU HD11 H -9.785 11.842 -22.708 1.00 . A A . 174 LEU HD11 1 1
10 27392 1 1 174 LEU HD12 H -9.475 10.439 -23.731 1.00 . A A . 174 LEU HD12 1 1
10 27393 1 1 174 LEU HD13 H -8.705 11.981 -24.095 1.00 . A A . 174 LEU HD13 1 1
10 27394 1 1 174 LEU HD21 H -6.878 12.824 -22.703 1.00 . A A . 174 LEU HD21 1 1
10 27395 1 1 174 LEU HD22 H -6.292 11.895 -21.326 1.00 . A A . 174 LEU HD22 1 1
10 27396 1 1 174 LEU HD23 H -7.845 12.722 -21.232 1.00 . A A . 174 LEU HD23 1 1
10 27397 1 1 174 LEU HG H -7.151 10.411 -23.040 1.00 . A A . 174 LEU HG 1 1
10 27398 1 1 174 LEU N N -9.393 7.950 -20.553 1.00 . A A . 174 LEU N 1 1
10 27399 1 1 174 LEU O O -8.125 7.562 -23.674 1.00 . A A . 174 LEU O 1 1
10 27400 1 1 175 LYS C C -4.997 5.936 -21.490 1.00 . A A . 175 LYS C 1 1
10 27401 1 1 175 LYS CA C -5.729 6.808 -22.506 1.00 . A A . 175 LYS CA 1 1
10 27402 1 1 175 LYS CB C -4.742 7.782 -23.153 1.00 . A A . 175 LYS CB 1 1
10 27403 1 1 175 LYS CD C -4.144 6.531 -25.256 1.00 . A A . 175 LYS CD 1 1
10 27404 1 1 175 LYS CE C -4.633 7.636 -26.181 1.00 . A A . 175 LYS CE 1 1
10 27405 1 1 175 LYS CG C -3.632 7.101 -23.940 1.00 . A A . 175 LYS CG 1 1
10 27406 1 1 175 LYS H H -6.710 7.787 -20.916 1.00 . A A . 175 LYS H 1 1
10 27407 1 1 175 LYS HA H -6.160 6.177 -23.271 1.00 . A A . 175 LYS HA 1 1
10 27408 1 1 175 LYS HB2 H -5.285 8.430 -23.825 1.00 . A A . 175 LYS HB2 1 1
10 27409 1 1 175 LYS HB3 H -4.288 8.382 -22.377 1.00 . A A . 175 LYS HB3 1 1
10 27410 1 1 175 LYS HD2 H -3.343 5.993 -25.743 1.00 . A A . 175 LYS HD2 1 1
10 27411 1 1 175 LYS HD3 H -4.961 5.854 -25.051 1.00 . A A . 175 LYS HD3 1 1
10 27412 1 1 175 LYS HE2 H -5.000 7.188 -27.094 1.00 . A A . 175 LYS HE2 1 1
10 27413 1 1 175 LYS HE3 H -5.437 8.166 -25.692 1.00 . A A . 175 LYS HE3 1 1
10 27414 1 1 175 LYS HG2 H -2.861 7.825 -24.152 1.00 . A A . 175 LYS HG2 1 1
10 27415 1 1 175 LYS HG3 H -3.222 6.298 -23.345 1.00 . A A . 175 LYS HG3 1 1
10 27416 1 1 175 LYS HZ1 H -2.848 8.641 -25.747 1.00 . A A . 175 LYS HZ1 1 1
10 27417 1 1 175 LYS HZ2 H -3.949 9.551 -26.666 1.00 . A A . 175 LYS HZ2 1 1
10 27418 1 1 175 LYS HZ3 H -3.064 8.304 -27.392 1.00 . A A . 175 LYS HZ3 1 1
10 27419 1 1 175 LYS N N -6.804 7.542 -21.862 1.00 . A A . 175 LYS N 1 1
10 27420 1 1 175 LYS NZ N -3.550 8.598 -26.517 1.00 . A A . 175 LYS NZ 1 1
10 27421 1 1 175 LYS O O -4.251 6.442 -20.650 1.00 . A A . 175 LYS O 1 1
10 27422 1 1 176 ALA C C -4.105 2.463 -21.467 1.00 . A A . 176 ALA C 1 1
10 27423 1 1 176 ALA CA C -4.533 3.692 -20.682 1.00 . A A . 176 ALA CA 1 1
10 27424 1 1 176 ALA CB C -5.430 3.294 -19.523 1.00 . A A . 176 ALA CB 1 1
10 27425 1 1 176 ALA H H -5.857 4.291 -22.219 1.00 . A A . 176 ALA H 1 1
10 27426 1 1 176 ALA HA H -3.654 4.181 -20.282 1.00 . A A . 176 ALA HA 1 1
10 27427 1 1 176 ALA HB1 H -4.887 2.636 -18.859 1.00 . A A . 176 ALA HB1 1 1
10 27428 1 1 176 ALA HB2 H -6.302 2.784 -19.902 1.00 . A A . 176 ALA HB2 1 1
10 27429 1 1 176 ALA HB3 H -5.735 4.179 -18.983 1.00 . A A . 176 ALA HB3 1 1
10 27430 1 1 176 ALA N N -5.216 4.634 -21.561 1.00 . A A . 176 ALA N 1 1
10 27431 1 1 176 ALA O O -4.353 1.328 -21.062 1.00 . A A . 176 ALA O 1 1
10 27432 1 1 177 ASN C C -1.738 1.943 -24.143 1.00 . A A . 177 ASN C 1 1
10 27433 1 1 177 ASN CA C -3.083 1.623 -23.499 1.00 . A A . 177 ASN CA 1 1
10 27434 1 1 177 ASN CB C -4.164 1.450 -24.576 1.00 . A A . 177 ASN CB 1 1
10 27435 1 1 177 ASN CG C -4.060 0.134 -25.327 1.00 . A A . 177 ASN CG 1 1
10 27436 1 1 177 ASN H H -3.214 3.619 -22.823 1.00 . A A . 177 ASN H 1 1
10 27437 1 1 177 ASN HA H -2.997 0.711 -22.925 1.00 . A A . 177 ASN HA 1 1
10 27438 1 1 177 ASN HB2 H -5.136 1.497 -24.108 1.00 . A A . 177 ASN HB2 1 1
10 27439 1 1 177 ASN HB3 H -4.079 2.257 -25.289 1.00 . A A . 177 ASN HB3 1 1
10 27440 1 1 177 ASN HD21 H -6.017 0.167 -25.687 1.00 . A A . 177 ASN HD21 1 1
10 27441 1 1 177 ASN HD22 H -5.149 -1.190 -26.325 1.00 . A A . 177 ASN HD22 1 1
10 27442 1 1 177 ASN N N -3.460 2.698 -22.596 1.00 . A A . 177 ASN N 1 1
10 27443 1 1 177 ASN ND2 N -5.186 -0.347 -25.828 1.00 . A A . 177 ASN ND2 1 1
10 27444 1 1 177 ASN O O -1.597 2.975 -24.798 1.00 . A A . 177 ASN O 1 1
10 27445 1 1 177 ASN OD1 O -2.986 -0.446 -25.457 1.00 . A A . 177 ASN OD1 1 1
10 27446 1 1 178 PRO C C 0.613 1.117 -26.033 1.00 . A A . 178 PRO C 1 1
10 27447 1 1 178 PRO CA C 0.610 1.275 -24.512 1.00 . A A . 178 PRO CA 1 1
10 27448 1 1 178 PRO CB C 1.453 0.178 -23.851 1.00 . A A . 178 PRO CB 1 1
10 27449 1 1 178 PRO CD C -0.799 -0.131 -23.101 1.00 . A A . 178 PRO CD 1 1
10 27450 1 1 178 PRO CG C 0.474 -0.863 -23.429 1.00 . A A . 178 PRO CG 1 1
10 27451 1 1 178 PRO HA H 1.017 2.243 -24.255 1.00 . A A . 178 PRO HA 1 1
10 27452 1 1 178 PRO HB2 H 2.162 -0.215 -24.564 1.00 . A A . 178 PRO HB2 1 1
10 27453 1 1 178 PRO HB3 H 1.979 0.588 -23.002 1.00 . A A . 178 PRO HB3 1 1
10 27454 1 1 178 PRO HD2 H -1.658 -0.728 -23.369 1.00 . A A . 178 PRO HD2 1 1
10 27455 1 1 178 PRO HD3 H -0.826 0.121 -22.050 1.00 . A A . 178 PRO HD3 1 1
10 27456 1 1 178 PRO HG2 H 0.308 -1.561 -24.238 1.00 . A A . 178 PRO HG2 1 1
10 27457 1 1 178 PRO HG3 H 0.842 -1.382 -22.557 1.00 . A A . 178 PRO HG3 1 1
10 27458 1 1 178 PRO N N -0.725 1.086 -23.932 1.00 . A A . 178 PRO N 1 1
10 27459 1 1 178 PRO O O 0.535 2.144 -26.742 1.00 . A A . 178 PRO O 1 1
10 27460 1 1 178 PRO OXT O 0.695 -0.031 -26.521 1.00 . A A . 178 PRO OXT 1 1
11 27461 1 1 1 GLY C C -33.513 15.350 -15.211 1.00 . A A . 1 GLY C 1 1
11 27462 1 1 1 GLY CA C -34.567 16.280 -15.779 1.00 . A A . 1 GLY CA 1 1
11 27463 1 1 1 GLY H1 H -34.719 17.544 -14.132 1.00 . A A . 1 GLY H1 1 1
11 27464 1 1 1 GLY H2 H -35.808 16.246 -14.106 1.00 . A A . 1 GLY H2 1 1
11 27465 1 1 1 GLY H3 H -36.082 17.562 -15.139 1.00 . A A . 1 GLY H3 1 1
11 27466 1 1 1 GLY HA2 H -35.240 15.709 -16.399 1.00 . A A . 1 GLY HA2 1 1
11 27467 1 1 1 GLY HA3 H -34.080 17.029 -16.387 1.00 . A A . 1 GLY HA3 1 1
11 27468 1 1 1 GLY N N -35.349 16.956 -14.715 1.00 . A A . 1 GLY N 1 1
11 27469 1 1 1 GLY O O -32.440 15.793 -14.801 1.00 . A A . 1 GLY O 1 1
11 27470 1 1 2 SER C C -32.452 12.085 -15.721 1.00 . A A . 2 SER C 1 1
11 27471 1 1 2 SER CA C -32.892 13.075 -14.644 1.00 . A A . 2 SER CA 1 1
11 27472 1 1 2 SER CB C -33.548 12.336 -13.475 1.00 . A A . 2 SER CB 1 1
11 27473 1 1 2 SER H H -34.691 13.761 -15.519 1.00 . A A . 2 SER H 1 1
11 27474 1 1 2 SER HA H -32.023 13.603 -14.280 1.00 . A A . 2 SER HA 1 1
11 27475 1 1 2 SER HB2 H -32.975 11.450 -13.245 1.00 . A A . 2 SER HB2 1 1
11 27476 1 1 2 SER HB3 H -33.575 12.984 -12.611 1.00 . A A . 2 SER HB3 1 1
11 27477 1 1 2 SER HG H -35.054 11.073 -13.433 1.00 . A A . 2 SER HG 1 1
11 27478 1 1 2 SER N N -33.815 14.061 -15.182 1.00 . A A . 2 SER N 1 1
11 27479 1 1 2 SER O O -32.097 10.947 -15.424 1.00 . A A . 2 SER O 1 1
11 27480 1 1 2 SER OG O -34.872 11.948 -13.800 1.00 . A A . 2 SER OG 1 1
11 27481 1 1 3 HIS C C -30.574 11.816 -18.339 1.00 . A A . 3 HIS C 1 1
11 27482 1 1 3 HIS CA C -32.069 11.668 -18.087 1.00 . A A . 3 HIS CA 1 1
11 27483 1 1 3 HIS CB C -32.848 12.007 -19.365 1.00 . A A . 3 HIS CB 1 1
11 27484 1 1 3 HIS CD2 C -35.206 11.726 -18.317 1.00 . A A . 3 HIS CD2 1 1
11 27485 1 1 3 HIS CE1 C -36.249 10.938 -20.071 1.00 . A A . 3 HIS CE1 1 1
11 27486 1 1 3 HIS CG C -34.302 11.641 -19.319 1.00 . A A . 3 HIS CG 1 1
11 27487 1 1 3 HIS H H -32.767 13.446 -17.158 1.00 . A A . 3 HIS H 1 1
11 27488 1 1 3 HIS HA H -32.273 10.645 -17.809 1.00 . A A . 3 HIS HA 1 1
11 27489 1 1 3 HIS HB2 H -32.784 13.071 -19.540 1.00 . A A . 3 HIS HB2 1 1
11 27490 1 1 3 HIS HB3 H -32.400 11.485 -20.197 1.00 . A A . 3 HIS HB3 1 1
11 27491 1 1 3 HIS HD1 H -34.611 10.970 -21.303 1.00 . A A . 3 HIS HD1 1 1
11 27492 1 1 3 HIS HD2 H -35.016 12.080 -17.312 1.00 . A A . 3 HIS HD2 1 1
11 27493 1 1 3 HIS HE1 H -37.021 10.548 -20.719 1.00 . A A . 3 HIS HE1 1 1
11 27494 1 1 3 HIS HE2 H -37.273 11.343 -18.341 1.00 . A A . 3 HIS HE2 1 1
11 27495 1 1 3 HIS N N -32.478 12.523 -16.975 1.00 . A A . 3 HIS N 1 1
11 27496 1 1 3 HIS ND1 N -34.990 11.143 -20.406 1.00 . A A . 3 HIS ND1 1 1
11 27497 1 1 3 HIS NE2 N -36.405 11.282 -18.809 1.00 . A A . 3 HIS NE2 1 1
11 27498 1 1 3 HIS O O -30.159 12.449 -19.306 1.00 . A A . 3 HIS O 1 1
11 27499 1 1 4 MET C C -27.673 10.021 -17.146 1.00 . A A . 4 MET C 1 1
11 27500 1 1 4 MET CA C -28.324 11.333 -17.564 1.00 . A A . 4 MET CA 1 1
11 27501 1 1 4 MET CB C -27.790 12.490 -16.710 1.00 . A A . 4 MET CB 1 1
11 27502 1 1 4 MET CE C -28.436 15.113 -14.968 1.00 . A A . 4 MET CE 1 1
11 27503 1 1 4 MET CG C -28.097 12.365 -15.223 1.00 . A A . 4 MET CG 1 1
11 27504 1 1 4 MET H H -30.167 10.734 -16.712 1.00 . A A . 4 MET H 1 1
11 27505 1 1 4 MET HA H -28.086 11.523 -18.600 1.00 . A A . 4 MET HA 1 1
11 27506 1 1 4 MET HB2 H -26.719 12.540 -16.829 1.00 . A A . 4 MET HB2 1 1
11 27507 1 1 4 MET HB3 H -28.224 13.412 -17.068 1.00 . A A . 4 MET HB3 1 1
11 27508 1 1 4 MET HE1 H -29.491 14.915 -14.840 1.00 . A A . 4 MET HE1 1 1
11 27509 1 1 4 MET HE2 H -28.212 15.200 -16.022 1.00 . A A . 4 MET HE2 1 1
11 27510 1 1 4 MET HE3 H -28.179 16.033 -14.468 1.00 . A A . 4 MET HE3 1 1
11 27511 1 1 4 MET HG2 H -29.169 12.304 -15.094 1.00 . A A . 4 MET HG2 1 1
11 27512 1 1 4 MET HG3 H -27.641 11.460 -14.849 1.00 . A A . 4 MET HG3 1 1
11 27513 1 1 4 MET N N -29.774 11.242 -17.454 1.00 . A A . 4 MET N 1 1
11 27514 1 1 4 MET O O -28.062 9.409 -16.149 1.00 . A A . 4 MET O 1 1
11 27515 1 1 4 MET SD S -27.481 13.766 -14.262 1.00 . A A . 4 MET SD 1 1
11 27516 1 1 5 VAL C C -24.872 8.586 -16.621 1.00 . A A . 5 VAL C 1 1
11 27517 1 1 5 VAL CA C -25.983 8.347 -17.636 1.00 . A A . 5 VAL CA 1 1
11 27518 1 1 5 VAL CB C -25.382 7.735 -18.921 1.00 . A A . 5 VAL CB 1 1
11 27519 1 1 5 VAL CG1 C -24.668 6.426 -18.619 1.00 . A A . 5 VAL CG1 1 1
11 27520 1 1 5 VAL CG2 C -26.463 7.522 -19.969 1.00 . A A . 5 VAL CG2 1 1
11 27521 1 1 5 VAL H H -26.414 10.129 -18.696 1.00 . A A . 5 VAL H 1 1
11 27522 1 1 5 VAL HA H -26.693 7.645 -17.222 1.00 . A A . 5 VAL HA 1 1
11 27523 1 1 5 VAL HB H -24.658 8.429 -19.319 1.00 . A A . 5 VAL HB 1 1
11 27524 1 1 5 VAL HG11 H -24.237 6.033 -19.526 1.00 . A A . 5 VAL HG11 1 1
11 27525 1 1 5 VAL HG12 H -25.375 5.714 -18.219 1.00 . A A . 5 VAL HG12 1 1
11 27526 1 1 5 VAL HG13 H -23.886 6.602 -17.893 1.00 . A A . 5 VAL HG13 1 1
11 27527 1 1 5 VAL HG21 H -26.929 8.468 -20.204 1.00 . A A . 5 VAL HG21 1 1
11 27528 1 1 5 VAL HG22 H -27.207 6.839 -19.587 1.00 . A A . 5 VAL HG22 1 1
11 27529 1 1 5 VAL HG23 H -26.021 7.108 -20.863 1.00 . A A . 5 VAL HG23 1 1
11 27530 1 1 5 VAL N N -26.686 9.590 -17.917 1.00 . A A . 5 VAL N 1 1
11 27531 1 1 5 VAL O O -23.960 9.379 -16.861 1.00 . A A . 5 VAL O 1 1
11 27532 1 1 6 GLU C C -23.036 6.848 -14.402 1.00 . A A . 6 GLU C 1 1
11 27533 1 1 6 GLU CA C -23.967 8.056 -14.436 1.00 . A A . 6 GLU CA 1 1
11 27534 1 1 6 GLU CB C -24.660 8.217 -13.080 1.00 . A A . 6 GLU CB 1 1
11 27535 1 1 6 GLU CD C -26.199 7.188 -11.358 1.00 . A A . 6 GLU CD 1 1
11 27536 1 1 6 GLU CG C -25.473 6.999 -12.670 1.00 . A A . 6 GLU CG 1 1
11 27537 1 1 6 GLU H H -25.702 7.288 -15.358 1.00 . A A . 6 GLU H 1 1
11 27538 1 1 6 GLU HA H -23.386 8.942 -14.644 1.00 . A A . 6 GLU HA 1 1
11 27539 1 1 6 GLU HB2 H -23.912 8.396 -12.323 1.00 . A A . 6 GLU HB2 1 1
11 27540 1 1 6 GLU HB3 H -25.325 9.067 -13.125 1.00 . A A . 6 GLU HB3 1 1
11 27541 1 1 6 GLU HG2 H -26.203 6.793 -13.438 1.00 . A A . 6 GLU HG2 1 1
11 27542 1 1 6 GLU HG3 H -24.805 6.155 -12.576 1.00 . A A . 6 GLU HG3 1 1
11 27543 1 1 6 GLU N N -24.957 7.909 -15.489 1.00 . A A . 6 GLU N 1 1
11 27544 1 1 6 GLU O O -23.461 5.721 -14.659 1.00 . A A . 6 GLU O 1 1
11 27545 1 1 6 GLU OE1 O -25.548 7.098 -10.297 1.00 . A A . 6 GLU OE1 1 1
11 27546 1 1 6 GLU OE2 O -27.420 7.453 -11.382 1.00 . A A . 6 GLU OE2 1 1
11 27547 1 1 7 ARG C C -19.619 6.482 -13.089 1.00 . A A . 7 ARG C 1 1
11 27548 1 1 7 ARG CA C -20.819 6.004 -13.901 1.00 . A A . 7 ARG CA 1 1
11 27549 1 1 7 ARG CB C -20.363 5.397 -15.237 1.00 . A A . 7 ARG CB 1 1
11 27550 1 1 7 ARG CD C -20.013 3.138 -14.160 1.00 . A A . 7 ARG CD 1 1
11 27551 1 1 7 ARG CG C -19.429 4.198 -15.085 1.00 . A A . 7 ARG CG 1 1
11 27552 1 1 7 ARG CZ C -18.708 1.469 -12.880 1.00 . A A . 7 ARG CZ 1 1
11 27553 1 1 7 ARG H H -21.455 8.023 -14.045 1.00 . A A . 7 ARG H 1 1
11 27554 1 1 7 ARG HA H -21.330 5.240 -13.332 1.00 . A A . 7 ARG HA 1 1
11 27555 1 1 7 ARG HB2 H -21.233 5.078 -15.790 1.00 . A A . 7 ARG HB2 1 1
11 27556 1 1 7 ARG HB3 H -19.846 6.156 -15.805 1.00 . A A . 7 ARG HB3 1 1
11 27557 1 1 7 ARG HD2 H -20.152 3.572 -13.181 1.00 . A A . 7 ARG HD2 1 1
11 27558 1 1 7 ARG HD3 H -20.969 2.824 -14.554 1.00 . A A . 7 ARG HD3 1 1
11 27559 1 1 7 ARG HE H -18.876 1.514 -14.882 1.00 . A A . 7 ARG HE 1 1
11 27560 1 1 7 ARG HG2 H -19.265 3.758 -16.059 1.00 . A A . 7 ARG HG2 1 1
11 27561 1 1 7 ARG HG3 H -18.486 4.537 -14.680 1.00 . A A . 7 ARG HG3 1 1
11 27562 1 1 7 ARG HH11 H -19.529 2.921 -11.732 1.00 . A A . 7 ARG HH11 1 1
11 27563 1 1 7 ARG HH12 H -18.661 1.693 -10.863 1.00 . A A . 7 ARG HH12 1 1
11 27564 1 1 7 ARG HH21 H -17.720 -0.105 -13.716 1.00 . A A . 7 ARG HH21 1 1
11 27565 1 1 7 ARG HH22 H -17.642 -0.001 -11.980 1.00 . A A . 7 ARG HH22 1 1
11 27566 1 1 7 ARG N N -21.767 7.090 -14.111 1.00 . A A . 7 ARG N 1 1
11 27567 1 1 7 ARG NE N -19.141 1.968 -14.041 1.00 . A A . 7 ARG NE 1 1
11 27568 1 1 7 ARG NH1 N -18.991 2.081 -11.737 1.00 . A A . 7 ARG NH1 1 1
11 27569 1 1 7 ARG NH2 N -17.964 0.368 -12.856 1.00 . A A . 7 ARG NH2 1 1
11 27570 1 1 7 ARG O O -18.550 6.758 -13.637 1.00 . A A . 7 ARG O 1 1
11 27571 1 1 8 PRO C C -17.896 5.640 -10.532 1.00 . A A . 8 PRO C 1 1
11 27572 1 1 8 PRO CA C -18.687 6.903 -10.864 1.00 . A A . 8 PRO CA 1 1
11 27573 1 1 8 PRO CB C -19.385 7.457 -9.623 1.00 . A A . 8 PRO CB 1 1
11 27574 1 1 8 PRO CD C -21.075 6.491 -11.049 1.00 . A A . 8 PRO CD 1 1
11 27575 1 1 8 PRO CG C -20.729 6.811 -9.613 1.00 . A A . 8 PRO CG 1 1
11 27576 1 1 8 PRO HA H -18.023 7.649 -11.276 1.00 . A A . 8 PRO HA 1 1
11 27577 1 1 8 PRO HB2 H -18.816 7.199 -8.743 1.00 . A A . 8 PRO HB2 1 1
11 27578 1 1 8 PRO HB3 H -19.465 8.530 -9.702 1.00 . A A . 8 PRO HB3 1 1
11 27579 1 1 8 PRO HD2 H -21.464 5.485 -11.127 1.00 . A A . 8 PRO HD2 1 1
11 27580 1 1 8 PRO HD3 H -21.793 7.201 -11.430 1.00 . A A . 8 PRO HD3 1 1
11 27581 1 1 8 PRO HG2 H -20.693 5.905 -9.027 1.00 . A A . 8 PRO HG2 1 1
11 27582 1 1 8 PRO HG3 H -21.457 7.495 -9.197 1.00 . A A . 8 PRO HG3 1 1
11 27583 1 1 8 PRO N N -19.790 6.609 -11.767 1.00 . A A . 8 PRO N 1 1
11 27584 1 1 8 PRO O O -18.494 4.589 -10.302 1.00 . A A . 8 PRO O 1 1
11 27585 1 1 9 PRO C C -16.105 3.612 -9.252 1.00 . A A . 9 PRO C 1 1
11 27586 1 1 9 PRO CA C -15.670 4.560 -10.369 1.00 . A A . 9 PRO CA 1 1
11 27587 1 1 9 PRO CB C -14.330 5.204 -10.022 1.00 . A A . 9 PRO CB 1 1
11 27588 1 1 9 PRO CD C -15.787 6.970 -10.732 1.00 . A A . 9 PRO CD 1 1
11 27589 1 1 9 PRO CG C -14.351 6.514 -10.731 1.00 . A A . 9 PRO CG 1 1
11 27590 1 1 9 PRO HA H -15.571 4.006 -11.289 1.00 . A A . 9 PRO HA 1 1
11 27591 1 1 9 PRO HB2 H -14.253 5.334 -8.951 1.00 . A A . 9 PRO HB2 1 1
11 27592 1 1 9 PRO HB3 H -13.524 4.577 -10.374 1.00 . A A . 9 PRO HB3 1 1
11 27593 1 1 9 PRO HD2 H -15.961 7.659 -9.920 1.00 . A A . 9 PRO HD2 1 1
11 27594 1 1 9 PRO HD3 H -16.034 7.429 -11.677 1.00 . A A . 9 PRO HD3 1 1
11 27595 1 1 9 PRO HG2 H -13.732 7.225 -10.205 1.00 . A A . 9 PRO HG2 1 1
11 27596 1 1 9 PRO HG3 H -13.998 6.386 -11.745 1.00 . A A . 9 PRO HG3 1 1
11 27597 1 1 9 PRO N N -16.555 5.723 -10.540 1.00 . A A . 9 PRO N 1 1
11 27598 1 1 9 PRO O O -16.277 2.415 -9.488 1.00 . A A . 9 PRO O 1 1
11 27599 1 1 10 VAL C C -15.365 2.507 -6.535 1.00 . A A . 10 VAL C 1 1
11 27600 1 1 10 VAL CA C -16.584 3.367 -6.857 1.00 . A A . 10 VAL CA 1 1
11 27601 1 1 10 VAL CB C -17.847 2.479 -6.991 1.00 . A A . 10 VAL CB 1 1
11 27602 1 1 10 VAL CG1 C -18.084 1.672 -5.719 1.00 . A A . 10 VAL CG1 1 1
11 27603 1 1 10 VAL CG2 C -19.068 3.329 -7.313 1.00 . A A . 10 VAL CG2 1 1
11 27604 1 1 10 VAL H H -16.305 5.141 -7.984 1.00 . A A . 10 VAL H 1 1
11 27605 1 1 10 VAL HA H -16.742 4.055 -6.037 1.00 . A A . 10 VAL HA 1 1
11 27606 1 1 10 VAL HB H -17.691 1.786 -7.806 1.00 . A A . 10 VAL HB 1 1
11 27607 1 1 10 VAL HG11 H -17.226 1.047 -5.524 1.00 . A A . 10 VAL HG11 1 1
11 27608 1 1 10 VAL HG12 H -18.961 1.054 -5.844 1.00 . A A . 10 VAL HG12 1 1
11 27609 1 1 10 VAL HG13 H -18.236 2.346 -4.890 1.00 . A A . 10 VAL HG13 1 1
11 27610 1 1 10 VAL HG21 H -19.214 4.059 -6.533 1.00 . A A . 10 VAL HG21 1 1
11 27611 1 1 10 VAL HG22 H -19.940 2.695 -7.383 1.00 . A A . 10 VAL HG22 1 1
11 27612 1 1 10 VAL HG23 H -18.916 3.834 -8.256 1.00 . A A . 10 VAL HG23 1 1
11 27613 1 1 10 VAL N N -16.320 4.167 -8.057 1.00 . A A . 10 VAL N 1 1
11 27614 1 1 10 VAL O O -15.215 1.394 -7.031 1.00 . A A . 10 VAL O 1 1
11 27615 1 1 11 VAL C C -13.267 1.456 -4.274 1.00 . A A . 11 VAL C 1 1
11 27616 1 1 11 VAL CA C -13.204 2.465 -5.425 1.00 . A A . 11 VAL CA 1 1
11 27617 1 1 11 VAL CB C -12.214 3.595 -5.089 1.00 . A A . 11 VAL CB 1 1
11 27618 1 1 11 VAL CG1 C -10.942 3.044 -4.504 1.00 . A A . 11 VAL CG1 1 1
11 27619 1 1 11 VAL CG2 C -11.920 4.432 -6.327 1.00 . A A . 11 VAL CG2 1 1
11 27620 1 1 11 VAL H H -14.729 3.889 -5.245 1.00 . A A . 11 VAL H 1 1
11 27621 1 1 11 VAL HA H -12.858 1.964 -6.318 1.00 . A A . 11 VAL HA 1 1
11 27622 1 1 11 VAL HB H -12.672 4.238 -4.352 1.00 . A A . 11 VAL HB 1 1
11 27623 1 1 11 VAL HG11 H -10.274 3.857 -4.267 1.00 . A A . 11 VAL HG11 1 1
11 27624 1 1 11 VAL HG12 H -10.473 2.386 -5.220 1.00 . A A . 11 VAL HG12 1 1
11 27625 1 1 11 VAL HG13 H -11.174 2.495 -3.606 1.00 . A A . 11 VAL HG13 1 1
11 27626 1 1 11 VAL HG21 H -11.245 5.234 -6.069 1.00 . A A . 11 VAL HG21 1 1
11 27627 1 1 11 VAL HG22 H -12.842 4.846 -6.709 1.00 . A A . 11 VAL HG22 1 1
11 27628 1 1 11 VAL HG23 H -11.463 3.808 -7.086 1.00 . A A . 11 VAL HG23 1 1
11 27629 1 1 11 VAL N N -14.494 3.053 -5.703 1.00 . A A . 11 VAL N 1 1
11 27630 1 1 11 VAL O O -13.841 1.742 -3.218 1.00 . A A . 11 VAL O 1 1
11 27631 1 1 12 THR C C -11.216 -0.687 -2.758 1.00 . A A . 12 THR C 1 1
11 27632 1 1 12 THR CA C -12.586 -0.737 -3.448 1.00 . A A . 12 THR CA 1 1
11 27633 1 1 12 THR CB C -12.809 -2.146 -4.041 1.00 . A A . 12 THR CB 1 1
11 27634 1 1 12 THR CG2 C -12.835 -3.202 -2.943 1.00 . A A . 12 THR CG2 1 1
11 27635 1 1 12 THR H H -12.301 0.085 -5.375 1.00 . A A . 12 THR H 1 1
11 27636 1 1 12 THR HA H -13.359 -0.544 -2.719 1.00 . A A . 12 THR HA 1 1
11 27637 1 1 12 THR HB H -11.996 -2.371 -4.715 1.00 . A A . 12 THR HB 1 1
11 27638 1 1 12 THR HG1 H -13.907 -1.804 -5.654 1.00 . A A . 12 THR HG1 1 1
11 27639 1 1 12 THR HG21 H -11.896 -3.187 -2.408 1.00 . A A . 12 THR HG21 1 1
11 27640 1 1 12 THR HG22 H -12.983 -4.177 -3.385 1.00 . A A . 12 THR HG22 1 1
11 27641 1 1 12 THR HG23 H -13.644 -2.991 -2.259 1.00 . A A . 12 THR HG23 1 1
11 27642 1 1 12 THR N N -12.678 0.282 -4.486 1.00 . A A . 12 THR N 1 1
11 27643 1 1 12 THR O O -10.193 -1.037 -3.351 1.00 . A A . 12 THR O 1 1
11 27644 1 1 12 THR OG1 O -14.046 -2.186 -4.767 1.00 . A A . 12 THR OG1 1 1
11 27645 1 1 13 ILE C C -9.548 -1.492 -0.161 1.00 . A A . 13 ILE C 1 1
11 27646 1 1 13 ILE CA C -9.940 -0.138 -0.765 1.00 . A A . 13 ILE CA 1 1
11 27647 1 1 13 ILE CB C -10.028 0.935 0.349 1.00 . A A . 13 ILE CB 1 1
11 27648 1 1 13 ILE CD1 C -8.624 2.336 1.956 1.00 . A A . 13 ILE CD1 1 1
11 27649 1 1 13 ILE CG1 C -8.634 1.236 0.917 1.00 . A A . 13 ILE CG1 1 1
11 27650 1 1 13 ILE CG2 C -10.964 0.475 1.455 1.00 . A A . 13 ILE CG2 1 1
11 27651 1 1 13 ILE H H -12.031 0.014 -1.073 1.00 . A A . 13 ILE H 1 1
11 27652 1 1 13 ILE HA H -9.171 0.163 -1.463 1.00 . A A . 13 ILE HA 1 1
11 27653 1 1 13 ILE HB H -10.437 1.835 -0.083 1.00 . A A . 13 ILE HB 1 1
11 27654 1 1 13 ILE HD11 H -9.011 3.246 1.522 1.00 . A A . 13 ILE HD11 1 1
11 27655 1 1 13 ILE HD12 H -7.612 2.501 2.297 1.00 . A A . 13 ILE HD12 1 1
11 27656 1 1 13 ILE HD13 H -9.244 2.045 2.792 1.00 . A A . 13 ILE HD13 1 1
11 27657 1 1 13 ILE HG12 H -8.241 0.344 1.376 1.00 . A A . 13 ILE HG12 1 1
11 27658 1 1 13 ILE HG13 H -7.982 1.537 0.110 1.00 . A A . 13 ILE HG13 1 1
11 27659 1 1 13 ILE HG21 H -11.941 0.273 1.040 1.00 . A A . 13 ILE HG21 1 1
11 27660 1 1 13 ILE HG22 H -11.042 1.245 2.208 1.00 . A A . 13 ILE HG22 1 1
11 27661 1 1 13 ILE HG23 H -10.568 -0.427 1.900 1.00 . A A . 13 ILE HG23 1 1
11 27662 1 1 13 ILE N N -11.193 -0.245 -1.506 1.00 . A A . 13 ILE N 1 1
11 27663 1 1 13 ILE O O -10.406 -2.275 0.261 1.00 . A A . 13 ILE O 1 1
11 27664 1 1 14 MET C C -6.457 -2.815 1.190 1.00 . A A . 14 MET C 1 1
11 27665 1 1 14 MET CA C -7.728 -3.035 0.370 1.00 . A A . 14 MET CA 1 1
11 27666 1 1 14 MET CB C -7.450 -3.998 -0.788 1.00 . A A . 14 MET CB 1 1
11 27667 1 1 14 MET CE C -10.006 -6.274 -3.169 1.00 . A A . 14 MET CE 1 1
11 27668 1 1 14 MET CG C -8.709 -4.541 -1.447 1.00 . A A . 14 MET CG 1 1
11 27669 1 1 14 MET H H -7.618 -1.077 -0.457 1.00 . A A . 14 MET H 1 1
11 27670 1 1 14 MET HA H -8.477 -3.472 1.012 1.00 . A A . 14 MET HA 1 1
11 27671 1 1 14 MET HB2 H -6.869 -3.479 -1.539 1.00 . A A . 14 MET HB2 1 1
11 27672 1 1 14 MET HB3 H -6.874 -4.832 -0.416 1.00 . A A . 14 MET HB3 1 1
11 27673 1 1 14 MET HE1 H -10.447 -6.745 -2.302 1.00 . A A . 14 MET HE1 1 1
11 27674 1 1 14 MET HE2 H -9.957 -6.985 -3.978 1.00 . A A . 14 MET HE2 1 1
11 27675 1 1 14 MET HE3 H -10.612 -5.431 -3.467 1.00 . A A . 14 MET HE3 1 1
11 27676 1 1 14 MET HG2 H -9.306 -5.038 -0.698 1.00 . A A . 14 MET HG2 1 1
11 27677 1 1 14 MET HG3 H -9.269 -3.714 -1.859 1.00 . A A . 14 MET HG3 1 1
11 27678 1 1 14 MET N N -8.252 -1.764 -0.134 1.00 . A A . 14 MET N 1 1
11 27679 1 1 14 MET O O -6.085 -1.677 1.467 1.00 . A A . 14 MET O 1 1
11 27680 1 1 14 MET SD S -8.357 -5.714 -2.768 1.00 . A A . 14 MET SD 1 1
11 27681 1 1 15 GLY C C -4.899 -4.236 3.815 1.00 . A A . 15 GLY C 1 1
11 27682 1 1 15 GLY CA C -4.617 -3.781 2.405 1.00 . A A . 15 GLY CA 1 1
11 27683 1 1 15 GLY H H -6.108 -4.787 1.331 1.00 . A A . 15 GLY H 1 1
11 27684 1 1 15 GLY HA2 H -3.820 -4.384 1.985 1.00 . A A . 15 GLY HA2 1 1
11 27685 1 1 15 GLY HA3 H -4.305 -2.747 2.426 1.00 . A A . 15 GLY HA3 1 1
11 27686 1 1 15 GLY N N -5.792 -3.900 1.581 1.00 . A A . 15 GLY N 1 1
11 27687 1 1 15 GLY O O -5.905 -3.846 4.408 1.00 . A A . 15 GLY O 1 1
11 27688 1 1 16 HIS C C -4.286 -4.400 6.672 1.00 . A A . 16 HIS C 1 1
11 27689 1 1 16 HIS CA C -4.136 -5.577 5.700 1.00 . A A . 16 HIS CA 1 1
11 27690 1 1 16 HIS CB C -2.904 -6.410 6.069 1.00 . A A . 16 HIS CB 1 1
11 27691 1 1 16 HIS CD2 C -2.348 -6.620 8.577 1.00 . A A . 16 HIS CD2 1 1
11 27692 1 1 16 HIS CE1 C -3.661 -8.295 9.011 1.00 . A A . 16 HIS CE1 1 1
11 27693 1 1 16 HIS CG C -2.979 -6.995 7.445 1.00 . A A . 16 HIS CG 1 1
11 27694 1 1 16 HIS H H -3.349 -5.459 3.731 1.00 . A A . 16 HIS H 1 1
11 27695 1 1 16 HIS HA H -5.014 -6.201 5.778 1.00 . A A . 16 HIS HA 1 1
11 27696 1 1 16 HIS HB2 H -2.801 -7.224 5.366 1.00 . A A . 16 HIS HB2 1 1
11 27697 1 1 16 HIS HB3 H -2.024 -5.783 6.020 1.00 . A A . 16 HIS HB3 1 1
11 27698 1 1 16 HIS HD2 H -1.626 -5.822 8.680 1.00 . A A . 16 HIS HD2 1 1
11 27699 1 1 16 HIS HE1 H -4.178 -9.079 9.543 1.00 . A A . 16 HIS HE1 1 1
11 27700 1 1 16 HIS HE2 H -2.721 -7.264 10.546 1.00 . A A . 16 HIS HE2 1 1
11 27701 1 1 16 HIS N N -4.045 -5.106 4.317 1.00 . A A . 16 HIS N 1 1
11 27702 1 1 16 HIS ND1 N -3.804 -8.053 7.722 1.00 . A A . 16 HIS ND1 1 1
11 27703 1 1 16 HIS NE2 N -2.790 -7.450 9.575 1.00 . A A . 16 HIS NE2 1 1
11 27704 1 1 16 HIS O O -3.598 -3.383 6.563 1.00 . A A . 16 HIS O 1 1
11 27705 1 1 17 VAL C C -4.512 -2.937 9.395 1.00 . A A . 17 VAL C 1 1
11 27706 1 1 17 VAL CA C -5.625 -3.479 8.503 1.00 . A A . 17 VAL CA 1 1
11 27707 1 1 17 VAL CB C -6.819 -3.906 9.388 1.00 . A A . 17 VAL CB 1 1
11 27708 1 1 17 VAL CG1 C -8.044 -4.180 8.532 1.00 . A A . 17 VAL CG1 1 1
11 27709 1 1 17 VAL CG2 C -6.470 -5.128 10.225 1.00 . A A . 17 VAL CG2 1 1
11 27710 1 1 17 VAL H H -5.574 -5.462 7.767 1.00 . A A . 17 VAL H 1 1
11 27711 1 1 17 VAL HA H -5.965 -2.676 7.865 1.00 . A A . 17 VAL HA 1 1
11 27712 1 1 17 VAL HB H -7.053 -3.090 10.058 1.00 . A A . 17 VAL HB 1 1
11 27713 1 1 17 VAL HG11 H -7.826 -4.979 7.839 1.00 . A A . 17 VAL HG11 1 1
11 27714 1 1 17 VAL HG12 H -8.305 -3.286 7.982 1.00 . A A . 17 VAL HG12 1 1
11 27715 1 1 17 VAL HG13 H -8.868 -4.468 9.167 1.00 . A A . 17 VAL HG13 1 1
11 27716 1 1 17 VAL HG21 H -6.182 -5.940 9.575 1.00 . A A . 17 VAL HG21 1 1
11 27717 1 1 17 VAL HG22 H -7.329 -5.420 10.812 1.00 . A A . 17 VAL HG22 1 1
11 27718 1 1 17 VAL HG23 H -5.650 -4.887 10.886 1.00 . A A . 17 VAL HG23 1 1
11 27719 1 1 17 VAL N N -5.190 -4.568 7.635 1.00 . A A . 17 VAL N 1 1
11 27720 1 1 17 VAL O O -4.485 -1.740 9.681 1.00 . A A . 17 VAL O 1 1
11 27721 1 1 18 ASP C C -1.567 -2.417 10.114 1.00 . A A . 18 ASP C 1 1
11 27722 1 1 18 ASP CA C -2.537 -3.399 10.753 1.00 . A A . 18 ASP CA 1 1
11 27723 1 1 18 ASP CB C -1.772 -4.613 11.282 1.00 . A A . 18 ASP CB 1 1
11 27724 1 1 18 ASP CG C -2.537 -5.358 12.350 1.00 . A A . 18 ASP CG 1 1
11 27725 1 1 18 ASP H H -3.624 -4.729 9.504 1.00 . A A . 18 ASP H 1 1
11 27726 1 1 18 ASP HA H -3.014 -2.907 11.587 1.00 . A A . 18 ASP HA 1 1
11 27727 1 1 18 ASP HB2 H -1.578 -5.292 10.464 1.00 . A A . 18 ASP HB2 1 1
11 27728 1 1 18 ASP HB3 H -0.832 -4.282 11.699 1.00 . A A . 18 ASP HB3 1 1
11 27729 1 1 18 ASP N N -3.593 -3.802 9.822 1.00 . A A . 18 ASP N 1 1
11 27730 1 1 18 ASP O O -0.863 -1.687 10.813 1.00 . A A . 18 ASP O 1 1
11 27731 1 1 18 ASP OD1 O -2.594 -4.875 13.499 1.00 . A A . 18 ASP OD1 1 1
11 27732 1 1 18 ASP OD2 O -3.089 -6.435 12.047 1.00 . A A . 18 ASP OD2 1 1
11 27733 1 1 19 HIS C C -1.168 -0.030 8.240 1.00 . A A . 19 HIS C 1 1
11 27734 1 1 19 HIS CA C -0.692 -1.463 8.063 1.00 . A A . 19 HIS CA 1 1
11 27735 1 1 19 HIS CB C -0.643 -1.833 6.584 1.00 . A A . 19 HIS CB 1 1
11 27736 1 1 19 HIS CD2 C 1.329 -3.456 6.902 1.00 . A A . 19 HIS CD2 1 1
11 27737 1 1 19 HIS CE1 C 0.768 -4.886 5.368 1.00 . A A . 19 HIS CE1 1 1
11 27738 1 1 19 HIS CG C 0.180 -3.052 6.311 1.00 . A A . 19 HIS CG 1 1
11 27739 1 1 19 HIS H H -2.116 -3.004 8.280 1.00 . A A . 19 HIS H 1 1
11 27740 1 1 19 HIS HA H 0.302 -1.549 8.475 1.00 . A A . 19 HIS HA 1 1
11 27741 1 1 19 HIS HB2 H -1.648 -2.022 6.233 1.00 . A A . 19 HIS HB2 1 1
11 27742 1 1 19 HIS HB3 H -0.222 -1.011 6.030 1.00 . A A . 19 HIS HB3 1 1
11 27743 1 1 19 HIS HD2 H 1.857 -2.955 7.701 1.00 . A A . 19 HIS HD2 1 1
11 27744 1 1 19 HIS HE1 H 0.782 -5.751 4.721 1.00 . A A . 19 HIS HE1 1 1
11 27745 1 1 19 HIS HE2 H 2.344 -5.279 6.666 1.00 . A A . 19 HIS HE2 1 1
11 27746 1 1 19 HIS N N -1.546 -2.386 8.788 1.00 . A A . 19 HIS N 1 1
11 27747 1 1 19 HIS ND1 N -0.171 -3.958 5.344 1.00 . A A . 19 HIS ND1 1 1
11 27748 1 1 19 HIS NE2 N 1.698 -4.625 6.297 1.00 . A A . 19 HIS NE2 1 1
11 27749 1 1 19 HIS O O -0.427 0.920 7.986 1.00 . A A . 19 HIS O 1 1
11 27750 1 1 20 GLY C C -4.087 1.786 8.065 1.00 . A A . 20 GLY C 1 1
11 27751 1 1 20 GLY CA C -2.935 1.430 8.975 1.00 . A A . 20 GLY CA 1 1
11 27752 1 1 20 GLY H H -2.952 -0.678 8.857 1.00 . A A . 20 GLY H 1 1
11 27753 1 1 20 GLY HA2 H -3.276 1.461 9.999 1.00 . A A . 20 GLY HA2 1 1
11 27754 1 1 20 GLY HA3 H -2.151 2.163 8.845 1.00 . A A . 20 GLY HA3 1 1
11 27755 1 1 20 GLY N N -2.401 0.119 8.701 1.00 . A A . 20 GLY N 1 1
11 27756 1 1 20 GLY O O -4.132 2.884 7.517 1.00 . A A . 20 GLY O 1 1
11 27757 1 1 21 LYS C C -7.269 1.805 7.860 1.00 . A A . 21 LYS C 1 1
11 27758 1 1 21 LYS CA C -6.182 1.111 7.059 1.00 . A A . 21 LYS CA 1 1
11 27759 1 1 21 LYS CB C -6.727 -0.197 6.491 1.00 . A A . 21 LYS CB 1 1
11 27760 1 1 21 LYS CD C -8.255 -1.321 4.810 1.00 . A A . 21 LYS CD 1 1
11 27761 1 1 21 LYS CE C -9.191 -1.977 5.814 1.00 . A A . 21 LYS CE 1 1
11 27762 1 1 21 LYS CG C -7.699 0.000 5.332 1.00 . A A . 21 LYS CG 1 1
11 27763 1 1 21 LYS H H -4.951 0.013 8.390 1.00 . A A . 21 LYS H 1 1
11 27764 1 1 21 LYS HA H -5.873 1.752 6.248 1.00 . A A . 21 LYS HA 1 1
11 27765 1 1 21 LYS HB2 H -5.900 -0.803 6.150 1.00 . A A . 21 LYS HB2 1 1
11 27766 1 1 21 LYS HB3 H -7.243 -0.713 7.281 1.00 . A A . 21 LYS HB3 1 1
11 27767 1 1 21 LYS HD2 H -8.802 -1.133 3.898 1.00 . A A . 21 LYS HD2 1 1
11 27768 1 1 21 LYS HD3 H -7.433 -1.991 4.606 1.00 . A A . 21 LYS HD3 1 1
11 27769 1 1 21 LYS HE2 H -8.640 -2.177 6.721 1.00 . A A . 21 LYS HE2 1 1
11 27770 1 1 21 LYS HE3 H -10.000 -1.296 6.029 1.00 . A A . 21 LYS HE3 1 1
11 27771 1 1 21 LYS HG2 H -8.521 0.615 5.670 1.00 . A A . 21 LYS HG2 1 1
11 27772 1 1 21 LYS HG3 H -7.182 0.504 4.528 1.00 . A A . 21 LYS HG3 1 1
11 27773 1 1 21 LYS HZ1 H -8.991 -3.940 5.119 1.00 . A A . 21 LYS HZ1 1 1
11 27774 1 1 21 LYS HZ2 H -10.283 -3.091 4.414 1.00 . A A . 21 LYS HZ2 1 1
11 27775 1 1 21 LYS HZ3 H -10.408 -3.667 6.009 1.00 . A A . 21 LYS HZ3 1 1
11 27776 1 1 21 LYS N N -5.028 0.867 7.913 1.00 . A A . 21 LYS N 1 1
11 27777 1 1 21 LYS NZ N -9.756 -3.255 5.303 1.00 . A A . 21 LYS NZ 1 1
11 27778 1 1 21 LYS O O -7.995 2.654 7.345 1.00 . A A . 21 LYS O 1 1
11 27779 1 1 22 THR C C -8.058 3.478 10.264 1.00 . A A . 22 THR C 1 1
11 27780 1 1 22 THR CA C -8.357 2.008 10.021 1.00 . A A . 22 THR CA 1 1
11 27781 1 1 22 THR CB C -8.374 1.254 11.361 1.00 . A A . 22 THR CB 1 1
11 27782 1 1 22 THR CG2 C -9.721 1.399 12.054 1.00 . A A . 22 THR CG2 1 1
11 27783 1 1 22 THR H H -6.739 0.774 9.482 1.00 . A A . 22 THR H 1 1
11 27784 1 1 22 THR HA H -9.324 1.913 9.556 1.00 . A A . 22 THR HA 1 1
11 27785 1 1 22 THR HB H -7.605 1.665 12.002 1.00 . A A . 22 THR HB 1 1
11 27786 1 1 22 THR HG1 H -7.149 -0.290 11.223 1.00 . A A . 22 THR HG1 1 1
11 27787 1 1 22 THR HG21 H -9.919 2.446 12.238 1.00 . A A . 22 THR HG21 1 1
11 27788 1 1 22 THR HG22 H -9.702 0.867 12.993 1.00 . A A . 22 THR HG22 1 1
11 27789 1 1 22 THR HG23 H -10.496 0.993 11.422 1.00 . A A . 22 THR HG23 1 1
11 27790 1 1 22 THR N N -7.362 1.441 9.130 1.00 . A A . 22 THR N 1 1
11 27791 1 1 22 THR O O -8.934 4.335 10.140 1.00 . A A . 22 THR O 1 1
11 27792 1 1 22 THR OG1 O -8.100 -0.134 11.122 1.00 . A A . 22 THR OG1 1 1
11 27793 1 1 23 THR C C -6.361 5.896 9.453 1.00 . A A . 23 THR C 1 1
11 27794 1 1 23 THR CA C -6.358 5.132 10.777 1.00 . A A . 23 THR CA 1 1
11 27795 1 1 23 THR CB C -4.952 5.187 11.423 1.00 . A A . 23 THR CB 1 1
11 27796 1 1 23 THR CG2 C -3.901 4.560 10.518 1.00 . A A . 23 THR CG2 1 1
11 27797 1 1 23 THR H H -6.161 3.034 10.686 1.00 . A A . 23 THR H 1 1
11 27798 1 1 23 THR HA H -7.058 5.606 11.451 1.00 . A A . 23 THR HA 1 1
11 27799 1 1 23 THR HB H -4.982 4.629 12.350 1.00 . A A . 23 THR HB 1 1
11 27800 1 1 23 THR HG1 H -5.278 7.137 11.401 1.00 . A A . 23 THR HG1 1 1
11 27801 1 1 23 THR HG21 H -2.937 4.603 11.000 1.00 . A A . 23 THR HG21 1 1
11 27802 1 1 23 THR HG22 H -3.859 5.101 9.584 1.00 . A A . 23 THR HG22 1 1
11 27803 1 1 23 THR HG23 H -4.161 3.530 10.326 1.00 . A A . 23 THR HG23 1 1
11 27804 1 1 23 THR N N -6.800 3.765 10.574 1.00 . A A . 23 THR N 1 1
11 27805 1 1 23 THR O O -6.407 7.128 9.436 1.00 . A A . 23 THR O 1 1
11 27806 1 1 23 THR OG1 O -4.585 6.542 11.710 1.00 . A A . 23 THR OG1 1 1
11 27807 1 1 24 LEU C C -7.864 6.229 6.808 1.00 . A A . 24 LEU C 1 1
11 27808 1 1 24 LEU CA C -6.429 5.774 7.026 1.00 . A A . 24 LEU CA 1 1
11 27809 1 1 24 LEU CB C -5.990 4.778 5.938 1.00 . A A . 24 LEU CB 1 1
11 27810 1 1 24 LEU CD1 C -7.037 5.662 3.812 1.00 . A A . 24 LEU CD1 1 1
11 27811 1 1 24 LEU CD2 C -4.878 6.614 4.637 1.00 . A A . 24 LEU CD2 1 1
11 27812 1 1 24 LEU CG C -5.734 5.361 4.538 1.00 . A A . 24 LEU CG 1 1
11 27813 1 1 24 LEU H H -6.261 4.177 8.410 1.00 . A A . 24 LEU H 1 1
11 27814 1 1 24 LEU HA H -5.781 6.636 7.007 1.00 . A A . 24 LEU HA 1 1
11 27815 1 1 24 LEU HB2 H -5.082 4.298 6.270 1.00 . A A . 24 LEU HB2 1 1
11 27816 1 1 24 LEU HB3 H -6.757 4.023 5.849 1.00 . A A . 24 LEU HB3 1 1
11 27817 1 1 24 LEU HD11 H -7.594 6.403 4.364 1.00 . A A . 24 LEU HD11 1 1
11 27818 1 1 24 LEU HD12 H -7.621 4.759 3.731 1.00 . A A . 24 LEU HD12 1 1
11 27819 1 1 24 LEU HD13 H -6.820 6.040 2.823 1.00 . A A . 24 LEU HD13 1 1
11 27820 1 1 24 LEU HD21 H -5.384 7.347 5.247 1.00 . A A . 24 LEU HD21 1 1
11 27821 1 1 24 LEU HD22 H -4.718 7.018 3.648 1.00 . A A . 24 LEU HD22 1 1
11 27822 1 1 24 LEU HD23 H -3.927 6.365 5.084 1.00 . A A . 24 LEU HD23 1 1
11 27823 1 1 24 LEU HG H -5.191 4.635 3.950 1.00 . A A . 24 LEU HG 1 1
11 27824 1 1 24 LEU N N -6.334 5.158 8.342 1.00 . A A . 24 LEU N 1 1
11 27825 1 1 24 LEU O O -8.111 7.382 6.479 1.00 . A A . 24 LEU O 1 1
11 27826 1 1 25 LEU C C -10.663 6.727 7.794 1.00 . A A . 25 LEU C 1 1
11 27827 1 1 25 LEU CA C -10.225 5.568 6.888 1.00 . A A . 25 LEU CA 1 1
11 27828 1 1 25 LEU CB C -10.996 4.293 7.269 1.00 . A A . 25 LEU CB 1 1
11 27829 1 1 25 LEU CD1 C -13.248 4.976 6.374 1.00 . A A . 25 LEU CD1 1 1
11 27830 1 1 25 LEU CD2 C -11.695 3.606 4.966 1.00 . A A . 25 LEU CD2 1 1
11 27831 1 1 25 LEU CG C -12.176 3.900 6.375 1.00 . A A . 25 LEU CG 1 1
11 27832 1 1 25 LEU H H -8.508 4.411 7.312 1.00 . A A . 25 LEU H 1 1
11 27833 1 1 25 LEU HA H -10.425 5.827 5.844 1.00 . A A . 25 LEU HA 1 1
11 27834 1 1 25 LEU HB2 H -10.296 3.471 7.272 1.00 . A A . 25 LEU HB2 1 1
11 27835 1 1 25 LEU HB3 H -11.369 4.421 8.275 1.00 . A A . 25 LEU HB3 1 1
11 27836 1 1 25 LEU HD11 H -14.065 4.670 5.734 1.00 . A A . 25 LEU HD11 1 1
11 27837 1 1 25 LEU HD12 H -12.830 5.902 6.004 1.00 . A A . 25 LEU HD12 1 1
11 27838 1 1 25 LEU HD13 H -13.611 5.122 7.380 1.00 . A A . 25 LEU HD13 1 1
11 27839 1 1 25 LEU HD21 H -12.545 3.402 4.331 1.00 . A A . 25 LEU HD21 1 1
11 27840 1 1 25 LEU HD22 H -11.041 2.748 4.981 1.00 . A A . 25 LEU HD22 1 1
11 27841 1 1 25 LEU HD23 H -11.157 4.461 4.584 1.00 . A A . 25 LEU HD23 1 1
11 27842 1 1 25 LEU HG H -12.621 2.997 6.765 1.00 . A A . 25 LEU HG 1 1
11 27843 1 1 25 LEU N N -8.795 5.310 7.036 1.00 . A A . 25 LEU N 1 1
11 27844 1 1 25 LEU O O -11.516 7.534 7.428 1.00 . A A . 25 LEU O 1 1
11 27845 1 1 26 ASP C C -9.868 9.202 9.413 1.00 . A A . 26 ASP C 1 1
11 27846 1 1 26 ASP CA C -10.382 7.862 9.927 1.00 . A A . 26 ASP CA 1 1
11 27847 1 1 26 ASP CB C -9.770 7.568 11.285 1.00 . A A . 26 ASP CB 1 1
11 27848 1 1 26 ASP CG C -10.218 8.546 12.359 1.00 . A A . 26 ASP CG 1 1
11 27849 1 1 26 ASP H H -9.431 6.097 9.236 1.00 . A A . 26 ASP H 1 1
11 27850 1 1 26 ASP HA H -11.439 7.916 10.038 1.00 . A A . 26 ASP HA 1 1
11 27851 1 1 26 ASP HB2 H -10.043 6.571 11.593 1.00 . A A . 26 ASP HB2 1 1
11 27852 1 1 26 ASP HB3 H -8.713 7.631 11.189 1.00 . A A . 26 ASP HB3 1 1
11 27853 1 1 26 ASP N N -10.076 6.793 8.983 1.00 . A A . 26 ASP N 1 1
11 27854 1 1 26 ASP O O -10.629 10.165 9.281 1.00 . A A . 26 ASP O 1 1
11 27855 1 1 26 ASP OD1 O -9.946 9.760 12.216 1.00 . A A . 26 ASP OD1 1 1
11 27856 1 1 26 ASP OD2 O -10.861 8.113 13.339 1.00 . A A . 26 ASP OD2 1 1
11 27857 1 1 27 ALA C C -8.556 10.952 7.342 1.00 . A A . 27 ALA C 1 1
11 27858 1 1 27 ALA CA C -7.940 10.481 8.646 1.00 . A A . 27 ALA CA 1 1
11 27859 1 1 27 ALA CB C -6.452 10.263 8.449 1.00 . A A . 27 ALA CB 1 1
11 27860 1 1 27 ALA H H -8.031 8.445 9.220 1.00 . A A . 27 ALA H 1 1
11 27861 1 1 27 ALA HA H -8.074 11.244 9.399 1.00 . A A . 27 ALA HA 1 1
11 27862 1 1 27 ALA HB1 H -6.298 9.554 7.646 1.00 . A A . 27 ALA HB1 1 1
11 27863 1 1 27 ALA HB2 H -6.019 9.875 9.359 1.00 . A A . 27 ALA HB2 1 1
11 27864 1 1 27 ALA HB3 H -5.981 11.199 8.195 1.00 . A A . 27 ALA HB3 1 1
11 27865 1 1 27 ALA N N -8.575 9.255 9.117 1.00 . A A . 27 ALA N 1 1
11 27866 1 1 27 ALA O O -8.812 12.138 7.159 1.00 . A A . 27 ALA O 1 1
11 27867 1 1 28 ILE C C -10.696 10.906 5.164 1.00 . A A . 28 ILE C 1 1
11 27868 1 1 28 ILE CA C -9.296 10.291 5.115 1.00 . A A . 28 ILE CA 1 1
11 27869 1 1 28 ILE CB C -9.301 8.994 4.278 1.00 . A A . 28 ILE CB 1 1
11 27870 1 1 28 ILE CD1 C -9.076 8.040 1.971 1.00 . A A . 28 ILE CD1 1 1
11 27871 1 1 28 ILE CG1 C -9.301 9.287 2.785 1.00 . A A . 28 ILE CG1 1 1
11 27872 1 1 28 ILE CG2 C -10.492 8.119 4.629 1.00 . A A . 28 ILE CG2 1 1
11 27873 1 1 28 ILE H H -8.641 9.068 6.704 1.00 . A A . 28 ILE H 1 1
11 27874 1 1 28 ILE HA H -8.620 10.994 4.651 1.00 . A A . 28 ILE HA 1 1
11 27875 1 1 28 ILE HB H -8.409 8.438 4.526 1.00 . A A . 28 ILE HB 1 1
11 27876 1 1 28 ILE HD11 H -8.049 7.724 2.088 1.00 . A A . 28 ILE HD11 1 1
11 27877 1 1 28 ILE HD12 H -9.281 8.239 0.932 1.00 . A A . 28 ILE HD12 1 1
11 27878 1 1 28 ILE HD13 H -9.733 7.256 2.335 1.00 . A A . 28 ILE HD13 1 1
11 27879 1 1 28 ILE HG12 H -10.253 9.711 2.499 1.00 . A A . 28 ILE HG12 1 1
11 27880 1 1 28 ILE HG13 H -8.509 9.984 2.556 1.00 . A A . 28 ILE HG13 1 1
11 27881 1 1 28 ILE HG21 H -10.443 7.841 5.672 1.00 . A A . 28 ILE HG21 1 1
11 27882 1 1 28 ILE HG22 H -10.477 7.226 4.019 1.00 . A A . 28 ILE HG22 1 1
11 27883 1 1 28 ILE HG23 H -11.405 8.665 4.446 1.00 . A A . 28 ILE HG23 1 1
11 27884 1 1 28 ILE N N -8.805 10.005 6.453 1.00 . A A . 28 ILE N 1 1
11 27885 1 1 28 ILE O O -11.057 11.733 4.326 1.00 . A A . 28 ILE O 1 1
11 27886 1 1 29 ARG C C -12.753 12.407 6.986 1.00 . A A . 29 ARG C 1 1
11 27887 1 1 29 ARG CA C -12.819 11.032 6.334 1.00 . A A . 29 ARG CA 1 1
11 27888 1 1 29 ARG CB C -13.649 10.055 7.176 1.00 . A A . 29 ARG CB 1 1
11 27889 1 1 29 ARG CD C -14.489 9.344 9.434 1.00 . A A . 29 ARG CD 1 1
11 27890 1 1 29 ARG CG C -13.778 10.428 8.642 1.00 . A A . 29 ARG CG 1 1
11 27891 1 1 29 ARG CZ C -15.157 9.077 11.808 1.00 . A A . 29 ARG CZ 1 1
11 27892 1 1 29 ARG H H -11.132 9.852 6.806 1.00 . A A . 29 ARG H 1 1
11 27893 1 1 29 ARG HA H -13.267 11.130 5.357 1.00 . A A . 29 ARG HA 1 1
11 27894 1 1 29 ARG HB2 H -14.641 9.990 6.758 1.00 . A A . 29 ARG HB2 1 1
11 27895 1 1 29 ARG HB3 H -13.180 9.085 7.122 1.00 . A A . 29 ARG HB3 1 1
11 27896 1 1 29 ARG HD2 H -15.354 9.014 8.873 1.00 . A A . 29 ARG HD2 1 1
11 27897 1 1 29 ARG HD3 H -13.815 8.513 9.574 1.00 . A A . 29 ARG HD3 1 1
11 27898 1 1 29 ARG HE H -15.060 10.818 10.824 1.00 . A A . 29 ARG HE 1 1
11 27899 1 1 29 ARG HG2 H -12.790 10.570 9.055 1.00 . A A . 29 ARG HG2 1 1
11 27900 1 1 29 ARG HG3 H -14.340 11.345 8.722 1.00 . A A . 29 ARG HG3 1 1
11 27901 1 1 29 ARG HH11 H -14.579 7.341 10.930 1.00 . A A . 29 ARG HH11 1 1
11 27902 1 1 29 ARG HH12 H -15.109 7.205 12.579 1.00 . A A . 29 ARG HH12 1 1
11 27903 1 1 29 ARG HH21 H -15.765 10.622 12.966 1.00 . A A . 29 ARG HH21 1 1
11 27904 1 1 29 ARG HH22 H -15.784 9.062 13.740 1.00 . A A . 29 ARG HH22 1 1
11 27905 1 1 29 ARG N N -11.472 10.515 6.167 1.00 . A A . 29 ARG N 1 1
11 27906 1 1 29 ARG NE N -14.919 9.841 10.742 1.00 . A A . 29 ARG NE 1 1
11 27907 1 1 29 ARG NH1 N -14.932 7.771 11.769 1.00 . A A . 29 ARG NH1 1 1
11 27908 1 1 29 ARG NH2 N -15.603 9.633 12.925 1.00 . A A . 29 ARG NH2 1 1
11 27909 1 1 29 ARG O O -13.613 13.262 6.772 1.00 . A A . 29 ARG O 1 1
11 27910 1 1 30 HIS C C -10.812 14.889 7.503 1.00 . A A . 30 HIS C 1 1
11 27911 1 1 30 HIS CA C -11.454 13.869 8.441 1.00 . A A . 30 HIS CA 1 1
11 27912 1 1 30 HIS CB C -10.566 13.656 9.656 1.00 . A A . 30 HIS CB 1 1
11 27913 1 1 30 HIS CD2 C -12.073 14.104 11.651 1.00 . A A . 30 HIS CD2 1 1
11 27914 1 1 30 HIS CE1 C -11.976 12.159 12.641 1.00 . A A . 30 HIS CE1 1 1
11 27915 1 1 30 HIS CG C -11.295 13.328 10.907 1.00 . A A . 30 HIS CG 1 1
11 27916 1 1 30 HIS H H -11.061 11.865 7.889 1.00 . A A . 30 HIS H 1 1
11 27917 1 1 30 HIS HA H -12.394 14.247 8.776 1.00 . A A . 30 HIS HA 1 1
11 27918 1 1 30 HIS HB2 H -9.924 12.855 9.459 1.00 . A A . 30 HIS HB2 1 1
11 27919 1 1 30 HIS HB3 H -9.984 14.547 9.832 1.00 . A A . 30 HIS HB3 1 1
11 27920 1 1 30 HIS HD1 H -10.738 11.311 11.245 1.00 . A A . 30 HIS HD1 1 1
11 27921 1 1 30 HIS HD2 H -12.311 15.120 11.429 1.00 . A A . 30 HIS HD2 1 1
11 27922 1 1 30 HIS HE1 H -12.131 11.350 13.343 1.00 . A A . 30 HIS HE1 1 1
11 27923 1 1 30 HIS HE2 H -12.936 13.740 13.529 1.00 . A A . 30 HIS HE2 1 1
11 27924 1 1 30 HIS N N -11.699 12.603 7.765 1.00 . A A . 30 HIS N 1 1
11 27925 1 1 30 HIS ND1 N -11.244 12.104 11.544 1.00 . A A . 30 HIS ND1 1 1
11 27926 1 1 30 HIS NE2 N -12.493 13.371 12.730 1.00 . A A . 30 HIS NE2 1 1
11 27927 1 1 30 HIS O O -10.703 16.068 7.839 1.00 . A A . 30 HIS O 1 1
11 27928 1 1 31 SER C C -10.736 16.194 4.609 1.00 . A A . 31 SER C 1 1
11 27929 1 1 31 SER CA C -9.740 15.288 5.344 1.00 . A A . 31 SER CA 1 1
11 27930 1 1 31 SER CB C -8.947 14.432 4.350 1.00 . A A . 31 SER CB 1 1
11 27931 1 1 31 SER H H -10.552 13.492 6.101 1.00 . A A . 31 SER H 1 1
11 27932 1 1 31 SER HA H -9.048 15.917 5.885 1.00 . A A . 31 SER HA 1 1
11 27933 1 1 31 SER HB2 H -9.576 13.639 3.976 1.00 . A A . 31 SER HB2 1 1
11 27934 1 1 31 SER HB3 H -8.617 15.049 3.530 1.00 . A A . 31 SER HB3 1 1
11 27935 1 1 31 SER HG H -7.013 14.139 4.494 1.00 . A A . 31 SER HG 1 1
11 27936 1 1 31 SER N N -10.407 14.434 6.322 1.00 . A A . 31 SER N 1 1
11 27937 1 1 31 SER O O -10.415 16.757 3.560 1.00 . A A . 31 SER O 1 1
11 27938 1 1 31 SER OG O -7.808 13.851 4.966 1.00 . A A . 31 SER OG 1 1
11 27939 1 1 32 LYS C C -13.502 16.940 3.341 1.00 . A A . 32 LYS C 1 1
11 27940 1 1 32 LYS CA C -12.942 17.283 4.722 1.00 . A A . 32 LYS CA 1 1
11 27941 1 1 32 LYS CB C -12.352 18.694 4.726 1.00 . A A . 32 LYS CB 1 1
11 27942 1 1 32 LYS CD C -12.926 19.081 7.150 1.00 . A A . 32 LYS CD 1 1
11 27943 1 1 32 LYS CE C -12.439 19.616 8.488 1.00 . A A . 32 LYS CE 1 1
11 27944 1 1 32 LYS CG C -11.839 19.139 6.089 1.00 . A A . 32 LYS CG 1 1
11 27945 1 1 32 LYS H H -12.156 15.750 5.929 1.00 . A A . 32 LYS H 1 1
11 27946 1 1 32 LYS HA H -13.756 17.255 5.430 1.00 . A A . 32 LYS HA 1 1
11 27947 1 1 32 LYS HB2 H -11.525 18.713 4.035 1.00 . A A . 32 LYS HB2 1 1
11 27948 1 1 32 LYS HB3 H -13.106 19.393 4.399 1.00 . A A . 32 LYS HB3 1 1
11 27949 1 1 32 LYS HD2 H -13.768 19.671 6.823 1.00 . A A . 32 LYS HD2 1 1
11 27950 1 1 32 LYS HD3 H -13.234 18.052 7.276 1.00 . A A . 32 LYS HD3 1 1
11 27951 1 1 32 LYS HE2 H -12.173 20.655 8.369 1.00 . A A . 32 LYS HE2 1 1
11 27952 1 1 32 LYS HE3 H -13.243 19.533 9.207 1.00 . A A . 32 LYS HE3 1 1
11 27953 1 1 32 LYS HG2 H -11.031 18.484 6.385 1.00 . A A . 32 LYS HG2 1 1
11 27954 1 1 32 LYS HG3 H -11.474 20.152 6.013 1.00 . A A . 32 LYS HG3 1 1
11 27955 1 1 32 LYS HZ1 H -11.458 17.851 9.033 1.00 . A A . 32 LYS HZ1 1 1
11 27956 1 1 32 LYS HZ2 H -11.021 19.198 9.962 1.00 . A A . 32 LYS HZ2 1 1
11 27957 1 1 32 LYS HZ3 H -10.433 19.033 8.383 1.00 . A A . 32 LYS HZ3 1 1
11 27958 1 1 32 LYS N N -11.938 16.322 5.176 1.00 . A A . 32 LYS N 1 1
11 27959 1 1 32 LYS NZ N -11.260 18.872 9.000 1.00 . A A . 32 LYS NZ 1 1
11 27960 1 1 32 LYS O O -13.097 15.956 2.725 1.00 . A A . 32 LYS O 1 1
11 27961 1 1 33 VAL C C -15.894 16.272 1.505 1.00 . A A . 33 VAL C 1 1
11 27962 1 1 33 VAL CA C -15.160 17.621 1.613 1.00 . A A . 33 VAL CA 1 1
11 27963 1 1 33 VAL CB C -14.196 17.838 0.424 1.00 . A A . 33 VAL CB 1 1
11 27964 1 1 33 VAL CG1 C -13.623 16.532 -0.086 1.00 . A A . 33 VAL CG1 1 1
11 27965 1 1 33 VAL CG2 C -14.869 18.640 -0.669 1.00 . A A . 33 VAL CG2 1 1
11 27966 1 1 33 VAL H H -14.714 18.509 3.465 1.00 . A A . 33 VAL H 1 1
11 27967 1 1 33 VAL HA H -15.906 18.401 1.568 1.00 . A A . 33 VAL HA 1 1
11 27968 1 1 33 VAL HB H -13.378 18.421 0.774 1.00 . A A . 33 VAL HB 1 1
11 27969 1 1 33 VAL HG11 H -13.169 16.009 0.743 1.00 . A A . 33 VAL HG11 1 1
11 27970 1 1 33 VAL HG12 H -12.881 16.732 -0.842 1.00 . A A . 33 VAL HG12 1 1
11 27971 1 1 33 VAL HG13 H -14.415 15.929 -0.503 1.00 . A A . 33 VAL HG13 1 1
11 27972 1 1 33 VAL HG21 H -14.201 18.728 -1.514 1.00 . A A . 33 VAL HG21 1 1
11 27973 1 1 33 VAL HG22 H -15.111 19.624 -0.297 1.00 . A A . 33 VAL HG22 1 1
11 27974 1 1 33 VAL HG23 H -15.774 18.138 -0.977 1.00 . A A . 33 VAL HG23 1 1
11 27975 1 1 33 VAL N N -14.463 17.761 2.899 1.00 . A A . 33 VAL N 1 1
11 27976 1 1 33 VAL O O -16.465 15.932 0.463 1.00 . A A . 33 VAL O 1 1
11 27977 1 1 34 THR C C -18.048 14.375 2.896 1.00 . A A . 34 THR C 1 1
11 27978 1 1 34 THR CA C -16.553 14.234 2.652 1.00 . A A . 34 THR CA 1 1
11 27979 1 1 34 THR CB C -15.935 13.363 3.756 1.00 . A A . 34 THR CB 1 1
11 27980 1 1 34 THR CG2 C -14.784 12.538 3.213 1.00 . A A . 34 THR CG2 1 1
11 27981 1 1 34 THR H H -15.460 15.866 3.405 1.00 . A A . 34 THR H 1 1
11 27982 1 1 34 THR HA H -16.396 13.743 1.704 1.00 . A A . 34 THR HA 1 1
11 27983 1 1 34 THR HB H -16.693 12.694 4.128 1.00 . A A . 34 THR HB 1 1
11 27984 1 1 34 THR HG1 H -14.766 13.732 5.310 1.00 . A A . 34 THR HG1 1 1
11 27985 1 1 34 THR HG21 H -14.000 13.195 2.867 1.00 . A A . 34 THR HG21 1 1
11 27986 1 1 34 THR HG22 H -15.137 11.935 2.390 1.00 . A A . 34 THR HG22 1 1
11 27987 1 1 34 THR HG23 H -14.401 11.897 3.993 1.00 . A A . 34 THR HG23 1 1
11 27988 1 1 34 THR N N -15.907 15.530 2.600 1.00 . A A . 34 THR N 1 1
11 27989 1 1 34 THR O O -18.479 14.934 3.907 1.00 . A A . 34 THR O 1 1
11 27990 1 1 34 THR OG1 O -15.471 14.193 4.832 1.00 . A A . 34 THR OG1 1 1
11 27991 1 1 35 GLU C C -20.754 12.954 3.114 1.00 . A A . 35 GLU C 1 1
11 27992 1 1 35 GLU CA C -20.275 13.906 2.033 1.00 . A A . 35 GLU CA 1 1
11 27993 1 1 35 GLU CB C -20.870 13.508 0.688 1.00 . A A . 35 GLU CB 1 1
11 27994 1 1 35 GLU CD C -20.926 13.918 -1.799 1.00 . A A . 35 GLU CD 1 1
11 27995 1 1 35 GLU CG C -20.383 14.370 -0.464 1.00 . A A . 35 GLU CG 1 1
11 27996 1 1 35 GLU H H -18.407 13.446 1.167 1.00 . A A . 35 GLU H 1 1
11 27997 1 1 35 GLU HA H -20.578 14.911 2.279 1.00 . A A . 35 GLU HA 1 1
11 27998 1 1 35 GLU HB2 H -20.603 12.478 0.480 1.00 . A A . 35 GLU HB2 1 1
11 27999 1 1 35 GLU HB3 H -21.940 13.587 0.746 1.00 . A A . 35 GLU HB3 1 1
11 28000 1 1 35 GLU HG2 H -20.696 15.389 -0.290 1.00 . A A . 35 GLU HG2 1 1
11 28001 1 1 35 GLU HG3 H -19.304 14.327 -0.497 1.00 . A A . 35 GLU HG3 1 1
11 28002 1 1 35 GLU N N -18.826 13.869 1.951 1.00 . A A . 35 GLU N 1 1
11 28003 1 1 35 GLU O O -21.608 13.289 3.933 1.00 . A A . 35 GLU O 1 1
11 28004 1 1 35 GLU OE1 O -20.648 12.768 -2.200 1.00 . A A . 35 GLU OE1 1 1
11 28005 1 1 35 GLU OE2 O -21.633 14.707 -2.452 1.00 . A A . 35 GLU OE2 1 1
11 28006 1 1 36 GLN C C -19.111 10.500 4.811 1.00 . A A . 36 GLN C 1 1
11 28007 1 1 36 GLN CA C -20.429 10.772 4.117 1.00 . A A . 36 GLN CA 1 1
11 28008 1 1 36 GLN CB C -20.975 9.480 3.501 1.00 . A A . 36 GLN CB 1 1
11 28009 1 1 36 GLN CD C -23.455 9.999 3.636 1.00 . A A . 36 GLN CD 1 1
11 28010 1 1 36 GLN CG C -22.278 9.670 2.735 1.00 . A A . 36 GLN CG 1 1
11 28011 1 1 36 GLN H H -19.585 11.540 2.354 1.00 . A A . 36 GLN H 1 1
11 28012 1 1 36 GLN HA H -21.138 11.171 4.827 1.00 . A A . 36 GLN HA 1 1
11 28013 1 1 36 GLN HB2 H -20.239 9.082 2.819 1.00 . A A . 36 GLN HB2 1 1
11 28014 1 1 36 GLN HB3 H -21.148 8.764 4.292 1.00 . A A . 36 GLN HB3 1 1
11 28015 1 1 36 GLN HE21 H -22.735 8.821 5.067 1.00 . A A . 36 GLN HE21 1 1
11 28016 1 1 36 GLN HE22 H -24.223 9.628 5.430 1.00 . A A . 36 GLN HE22 1 1
11 28017 1 1 36 GLN HG2 H -22.151 10.478 2.031 1.00 . A A . 36 GLN HG2 1 1
11 28018 1 1 36 GLN HG3 H -22.499 8.759 2.199 1.00 . A A . 36 GLN HG3 1 1
11 28019 1 1 36 GLN N N -20.193 11.761 3.088 1.00 . A A . 36 GLN N 1 1
11 28020 1 1 36 GLN NE2 N -23.473 9.426 4.831 1.00 . A A . 36 GLN NE2 1 1
11 28021 1 1 36 GLN O O -18.065 10.512 4.165 1.00 . A A . 36 GLN O 1 1
11 28022 1 1 36 GLN OE1 O -24.361 10.734 3.245 1.00 . A A . 36 GLN OE1 1 1
11 28023 1 1 37 GLU C C -18.203 8.893 7.882 1.00 . A A . 37 GLU C 1 1
11 28024 1 1 37 GLU CA C -17.931 9.981 6.855 1.00 . A A . 37 GLU CA 1 1
11 28025 1 1 37 GLU CB C -17.353 11.244 7.510 1.00 . A A . 37 GLU CB 1 1
11 28026 1 1 37 GLU CD C -17.745 13.309 8.907 1.00 . A A . 37 GLU CD 1 1
11 28027 1 1 37 GLU CG C -18.355 12.048 8.323 1.00 . A A . 37 GLU CG 1 1
11 28028 1 1 37 GLU H H -20.001 10.342 6.594 1.00 . A A . 37 GLU H 1 1
11 28029 1 1 37 GLU HA H -17.210 9.600 6.144 1.00 . A A . 37 GLU HA 1 1
11 28030 1 1 37 GLU HB2 H -16.546 10.953 8.164 1.00 . A A . 37 GLU HB2 1 1
11 28031 1 1 37 GLU HB3 H -16.957 11.885 6.733 1.00 . A A . 37 GLU HB3 1 1
11 28032 1 1 37 GLU HG2 H -19.179 12.327 7.681 1.00 . A A . 37 GLU HG2 1 1
11 28033 1 1 37 GLU HG3 H -18.720 11.433 9.131 1.00 . A A . 37 GLU HG3 1 1
11 28034 1 1 37 GLU N N -19.144 10.288 6.112 1.00 . A A . 37 GLU N 1 1
11 28035 1 1 37 GLU O O -17.662 8.901 8.987 1.00 . A A . 37 GLU O 1 1
11 28036 1 1 37 GLU OE1 O -17.738 14.351 8.213 1.00 . A A . 37 GLU OE1 1 1
11 28037 1 1 37 GLU OE2 O -17.282 13.273 10.063 1.00 . A A . 37 GLU OE2 1 1
11 28038 1 1 38 ALA C C -18.335 5.714 8.219 1.00 . A A . 38 ALA C 1 1
11 28039 1 1 38 ALA CA C -19.376 6.820 8.349 1.00 . A A . 38 ALA CA 1 1
11 28040 1 1 38 ALA CB C -20.764 6.293 8.009 1.00 . A A . 38 ALA CB 1 1
11 28041 1 1 38 ALA H H -19.421 7.983 6.590 1.00 . A A . 38 ALA H 1 1
11 28042 1 1 38 ALA HA H -19.390 7.173 9.369 1.00 . A A . 38 ALA HA 1 1
11 28043 1 1 38 ALA HB1 H -21.014 5.480 8.674 1.00 . A A . 38 ALA HB1 1 1
11 28044 1 1 38 ALA HB2 H -20.775 5.941 6.988 1.00 . A A . 38 ALA HB2 1 1
11 28045 1 1 38 ALA HB3 H -21.488 7.087 8.123 1.00 . A A . 38 ALA HB3 1 1
11 28046 1 1 38 ALA N N -19.035 7.938 7.491 1.00 . A A . 38 ALA N 1 1
11 28047 1 1 38 ALA O O -18.652 4.574 7.889 1.00 . A A . 38 ALA O 1 1
11 28048 1 1 39 GLY C C -15.221 5.033 9.667 1.00 . A A . 39 GLY C 1 1
11 28049 1 1 39 GLY CA C -16.015 5.101 8.387 1.00 . A A . 39 GLY CA 1 1
11 28050 1 1 39 GLY H H -16.893 6.995 8.722 1.00 . A A . 39 GLY H 1 1
11 28051 1 1 39 GLY HA2 H -16.436 4.126 8.181 1.00 . A A . 39 GLY HA2 1 1
11 28052 1 1 39 GLY HA3 H -15.356 5.378 7.579 1.00 . A A . 39 GLY HA3 1 1
11 28053 1 1 39 GLY N N -17.087 6.065 8.470 1.00 . A A . 39 GLY N 1 1
11 28054 1 1 39 GLY O O -14.361 5.875 9.914 1.00 . A A . 39 GLY O 1 1
11 28055 1 1 40 GLY C C -15.562 4.634 12.871 1.00 . A A . 40 GLY C 1 1
11 28056 1 1 40 GLY CA C -14.844 3.897 11.757 1.00 . A A . 40 GLY CA 1 1
11 28057 1 1 40 GLY H H -16.209 3.394 10.224 1.00 . A A . 40 GLY H 1 1
11 28058 1 1 40 GLY HA2 H -14.788 2.848 12.011 1.00 . A A . 40 GLY HA2 1 1
11 28059 1 1 40 GLY HA3 H -13.844 4.291 11.666 1.00 . A A . 40 GLY HA3 1 1
11 28060 1 1 40 GLY N N -15.523 4.040 10.487 1.00 . A A . 40 GLY N 1 1
11 28061 1 1 40 GLY O O -14.972 5.473 13.552 1.00 . A A . 40 GLY O 1 1
11 28062 1 1 41 ILE C C -17.877 3.942 15.211 1.00 . A A . 41 ILE C 1 1
11 28063 1 1 41 ILE CA C -17.646 4.946 14.089 1.00 . A A . 41 ILE CA 1 1
11 28064 1 1 41 ILE CB C -19.013 5.440 13.563 1.00 . A A . 41 ILE CB 1 1
11 28065 1 1 41 ILE CD1 C -20.124 6.921 11.810 1.00 . A A . 41 ILE CD1 1 1
11 28066 1 1 41 ILE CG1 C -18.822 6.411 12.394 1.00 . A A . 41 ILE CG1 1 1
11 28067 1 1 41 ILE CG2 C -19.805 6.107 14.679 1.00 . A A . 41 ILE CG2 1 1
11 28068 1 1 41 ILE H H -17.265 3.690 12.433 1.00 . A A . 41 ILE H 1 1
11 28069 1 1 41 ILE HA H -17.102 5.792 14.481 1.00 . A A . 41 ILE HA 1 1
11 28070 1 1 41 ILE HB H -19.573 4.583 13.221 1.00 . A A . 41 ILE HB 1 1
11 28071 1 1 41 ILE HD11 H -19.913 7.583 10.984 1.00 . A A . 41 ILE HD11 1 1
11 28072 1 1 41 ILE HD12 H -20.676 7.456 12.568 1.00 . A A . 41 ILE HD12 1 1
11 28073 1 1 41 ILE HD13 H -20.713 6.086 11.459 1.00 . A A . 41 ILE HD13 1 1
11 28074 1 1 41 ILE HG12 H -18.255 7.264 12.735 1.00 . A A . 41 ILE HG12 1 1
11 28075 1 1 41 ILE HG13 H -18.277 5.914 11.607 1.00 . A A . 41 ILE HG13 1 1
11 28076 1 1 41 ILE HG21 H -19.951 5.402 15.486 1.00 . A A . 41 ILE HG21 1 1
11 28077 1 1 41 ILE HG22 H -20.765 6.422 14.300 1.00 . A A . 41 ILE HG22 1 1
11 28078 1 1 41 ILE HG23 H -19.261 6.965 15.045 1.00 . A A . 41 ILE HG23 1 1
11 28079 1 1 41 ILE N N -16.846 4.338 13.033 1.00 . A A . 41 ILE N 1 1
11 28080 1 1 41 ILE O O -17.273 4.032 16.278 1.00 . A A . 41 ILE O 1 1
11 28081 1 1 42 THR C C -18.948 0.566 15.199 1.00 . A A . 42 THR C 1 1
11 28082 1 1 42 THR CA C -19.031 1.918 15.904 1.00 . A A . 42 THR CA 1 1
11 28083 1 1 42 THR CB C -20.431 2.099 16.532 1.00 . A A . 42 THR CB 1 1
11 28084 1 1 42 THR CG2 C -20.582 1.260 17.794 1.00 . A A . 42 THR CG2 1 1
11 28085 1 1 42 THR H H -19.202 2.975 14.086 1.00 . A A . 42 THR H 1 1
11 28086 1 1 42 THR HA H -18.288 1.959 16.688 1.00 . A A . 42 THR HA 1 1
11 28087 1 1 42 THR HB H -21.175 1.783 15.815 1.00 . A A . 42 THR HB 1 1
11 28088 1 1 42 THR HG1 H -19.978 3.773 17.497 1.00 . A A . 42 THR HG1 1 1
11 28089 1 1 42 THR HG21 H -19.842 1.564 18.519 1.00 . A A . 42 THR HG21 1 1
11 28090 1 1 42 THR HG22 H -20.441 0.217 17.552 1.00 . A A . 42 THR HG22 1 1
11 28091 1 1 42 THR HG23 H -21.569 1.403 18.206 1.00 . A A . 42 THR HG23 1 1
11 28092 1 1 42 THR N N -18.741 2.977 14.948 1.00 . A A . 42 THR N 1 1
11 28093 1 1 42 THR O O -19.905 -0.208 15.195 1.00 . A A . 42 THR O 1 1
11 28094 1 1 42 THR OG1 O -20.649 3.480 16.856 1.00 . A A . 42 THR OG1 1 1
11 28095 1 1 43 GLN C C -18.328 -0.955 12.520 1.00 . A A . 43 GLN C 1 1
11 28096 1 1 43 GLN CA C -17.515 -0.899 13.813 1.00 . A A . 43 GLN CA 1 1
11 28097 1 1 43 GLN CB C -17.740 -2.159 14.658 1.00 . A A . 43 GLN CB 1 1
11 28098 1 1 43 GLN CD C -15.423 -2.094 15.745 1.00 . A A . 43 GLN CD 1 1
11 28099 1 1 43 GLN CG C -16.931 -2.187 15.951 1.00 . A A . 43 GLN CG 1 1
11 28100 1 1 43 GLN H H -17.082 1.002 14.634 1.00 . A A . 43 GLN H 1 1
11 28101 1 1 43 GLN HA H -16.469 -0.862 13.539 1.00 . A A . 43 GLN HA 1 1
11 28102 1 1 43 GLN HB2 H -18.787 -2.222 14.915 1.00 . A A . 43 GLN HB2 1 1
11 28103 1 1 43 GLN HB3 H -17.470 -3.024 14.072 1.00 . A A . 43 GLN HB3 1 1
11 28104 1 1 43 GLN HE21 H -15.119 -3.182 17.377 1.00 . A A . 43 GLN HE21 1 1
11 28105 1 1 43 GLN HE22 H -13.696 -2.662 16.543 1.00 . A A . 43 GLN HE22 1 1
11 28106 1 1 43 GLN HG2 H -17.241 -1.354 16.565 1.00 . A A . 43 GLN HG2 1 1
11 28107 1 1 43 GLN HG3 H -17.148 -3.110 16.471 1.00 . A A . 43 GLN HG3 1 1
11 28108 1 1 43 GLN N N -17.793 0.324 14.576 1.00 . A A . 43 GLN N 1 1
11 28109 1 1 43 GLN NE2 N -14.669 -2.708 16.644 1.00 . A A . 43 GLN NE2 1 1
11 28110 1 1 43 GLN O O -17.763 -1.119 11.438 1.00 . A A . 43 GLN O 1 1
11 28111 1 1 43 GLN OE1 O -14.935 -1.474 14.798 1.00 . A A . 43 GLN OE1 1 1
11 28112 1 1 44 HIS C C -20.158 0.536 10.675 1.00 . A A . 44 HIS C 1 1
11 28113 1 1 44 HIS CA C -20.487 -0.744 11.438 1.00 . A A . 44 HIS CA 1 1
11 28114 1 1 44 HIS CB C -21.985 -0.798 11.799 1.00 . A A . 44 HIS CB 1 1
11 28115 1 1 44 HIS CD2 C -22.614 0.877 13.682 1.00 . A A . 44 HIS CD2 1 1
11 28116 1 1 44 HIS CE1 C -23.527 2.434 12.440 1.00 . A A . 44 HIS CE1 1 1
11 28117 1 1 44 HIS CG C -22.543 0.463 12.396 1.00 . A A . 44 HIS CG 1 1
11 28118 1 1 44 HIS H H -20.056 -0.787 13.516 1.00 . A A . 44 HIS H 1 1
11 28119 1 1 44 HIS HA H -20.245 -1.590 10.811 1.00 . A A . 44 HIS HA 1 1
11 28120 1 1 44 HIS HB2 H -22.551 -1.018 10.909 1.00 . A A . 44 HIS HB2 1 1
11 28121 1 1 44 HIS HB3 H -22.137 -1.593 12.516 1.00 . A A . 44 HIS HB3 1 1
11 28122 1 1 44 HIS HD1 H -23.230 1.468 10.659 1.00 . A A . 44 HIS HD1 1 1
11 28123 1 1 44 HIS HD2 H -22.254 0.336 14.546 1.00 . A A . 44 HIS HD2 1 1
11 28124 1 1 44 HIS HE1 H -24.018 3.346 12.130 1.00 . A A . 44 HIS HE1 1 1
11 28125 1 1 44 HIS HE2 H -23.337 2.698 14.466 1.00 . A A . 44 HIS HE2 1 1
11 28126 1 1 44 HIS N N -19.645 -0.824 12.625 1.00 . A A . 44 HIS N 1 1
11 28127 1 1 44 HIS ND1 N -23.126 1.465 11.644 1.00 . A A . 44 HIS ND1 1 1
11 28128 1 1 44 HIS NE2 N -23.228 2.105 13.681 1.00 . A A . 44 HIS NE2 1 1
11 28129 1 1 44 HIS O O -20.037 1.612 11.272 1.00 . A A . 44 HIS O 1 1
11 28130 1 1 45 ILE C C -20.582 1.787 7.425 1.00 . A A . 45 ILE C 1 1
11 28131 1 1 45 ILE CA C -19.605 1.564 8.566 1.00 . A A . 45 ILE CA 1 1
11 28132 1 1 45 ILE CB C -18.188 1.424 7.975 1.00 . A A . 45 ILE CB 1 1
11 28133 1 1 45 ILE CD1 C -16.906 0.244 6.130 1.00 . A A . 45 ILE CD1 1 1
11 28134 1 1 45 ILE CG1 C -18.106 0.211 7.046 1.00 . A A . 45 ILE CG1 1 1
11 28135 1 1 45 ILE CG2 C -17.151 1.321 9.085 1.00 . A A . 45 ILE CG2 1 1
11 28136 1 1 45 ILE H H -20.109 -0.452 8.943 1.00 . A A . 45 ILE H 1 1
11 28137 1 1 45 ILE HA H -19.617 2.434 9.206 1.00 . A A . 45 ILE HA 1 1
11 28138 1 1 45 ILE HB H -17.974 2.317 7.405 1.00 . A A . 45 ILE HB 1 1
11 28139 1 1 45 ILE HD11 H -16.933 -0.609 5.471 1.00 . A A . 45 ILE HD11 1 1
11 28140 1 1 45 ILE HD12 H -16.001 0.219 6.718 1.00 . A A . 45 ILE HD12 1 1
11 28141 1 1 45 ILE HD13 H -16.931 1.155 5.546 1.00 . A A . 45 ILE HD13 1 1
11 28142 1 1 45 ILE HG12 H -18.045 -0.687 7.641 1.00 . A A . 45 ILE HG12 1 1
11 28143 1 1 45 ILE HG13 H -18.995 0.175 6.433 1.00 . A A . 45 ILE HG13 1 1
11 28144 1 1 45 ILE HG21 H -17.369 0.460 9.698 1.00 . A A . 45 ILE HG21 1 1
11 28145 1 1 45 ILE HG22 H -17.185 2.213 9.691 1.00 . A A . 45 ILE HG22 1 1
11 28146 1 1 45 ILE HG23 H -16.169 1.216 8.650 1.00 . A A . 45 ILE HG23 1 1
11 28147 1 1 45 ILE N N -19.980 0.418 9.372 1.00 . A A . 45 ILE N 1 1
11 28148 1 1 45 ILE O O -21.511 1.007 7.210 1.00 . A A . 45 ILE O 1 1
11 28149 1 1 46 GLY C C -20.377 3.916 4.496 1.00 . A A . 46 GLY C 1 1
11 28150 1 1 46 GLY CA C -21.175 3.201 5.562 1.00 . A A . 46 GLY CA 1 1
11 28151 1 1 46 GLY H H -19.593 3.445 6.936 1.00 . A A . 46 GLY H 1 1
11 28152 1 1 46 GLY HA2 H -21.593 2.295 5.146 1.00 . A A . 46 GLY HA2 1 1
11 28153 1 1 46 GLY HA3 H -21.978 3.843 5.890 1.00 . A A . 46 GLY HA3 1 1
11 28154 1 1 46 GLY N N -20.350 2.862 6.695 1.00 . A A . 46 GLY N 1 1
11 28155 1 1 46 GLY O O -20.941 4.626 3.661 1.00 . A A . 46 GLY O 1 1
11 28156 1 1 47 ALA C C -18.121 5.829 3.614 1.00 . A A . 47 ALA C 1 1
11 28157 1 1 47 ALA CA C -18.129 4.302 3.568 1.00 . A A . 47 ALA CA 1 1
11 28158 1 1 47 ALA CB C -18.480 3.810 2.173 1.00 . A A . 47 ALA CB 1 1
11 28159 1 1 47 ALA H H -18.687 3.213 5.292 1.00 . A A . 47 ALA H 1 1
11 28160 1 1 47 ALA HA H -17.134 3.945 3.808 1.00 . A A . 47 ALA HA 1 1
11 28161 1 1 47 ALA HB1 H -17.747 4.171 1.469 1.00 . A A . 47 ALA HB1 1 1
11 28162 1 1 47 ALA HB2 H -19.456 4.179 1.898 1.00 . A A . 47 ALA HB2 1 1
11 28163 1 1 47 ALA HB3 H -18.488 2.730 2.163 1.00 . A A . 47 ALA HB3 1 1
11 28164 1 1 47 ALA N N -19.053 3.736 4.554 1.00 . A A . 47 ALA N 1 1
11 28165 1 1 47 ALA O O -18.661 6.439 4.541 1.00 . A A . 47 ALA O 1 1
11 28166 1 1 48 TYR C C -17.212 8.362 1.143 1.00 . A A . 48 TYR C 1 1
11 28167 1 1 48 TYR CA C -17.362 7.889 2.579 1.00 . A A . 48 TYR CA 1 1
11 28168 1 1 48 TYR CB C -16.180 8.359 3.445 1.00 . A A . 48 TYR CB 1 1
11 28169 1 1 48 TYR CD1 C -14.665 6.363 3.482 1.00 . A A . 48 TYR CD1 1 1
11 28170 1 1 48 TYR CD2 C -13.862 8.351 2.465 1.00 . A A . 48 TYR CD2 1 1
11 28171 1 1 48 TYR CE1 C -13.483 5.723 3.187 1.00 . A A . 48 TYR CE1 1 1
11 28172 1 1 48 TYR CE2 C -12.674 7.722 2.162 1.00 . A A . 48 TYR CE2 1 1
11 28173 1 1 48 TYR CG C -14.874 7.680 3.127 1.00 . A A . 48 TYR CG 1 1
11 28174 1 1 48 TYR CZ C -12.489 6.404 2.527 1.00 . A A . 48 TYR CZ 1 1
11 28175 1 1 48 TYR H H -17.123 5.914 1.866 1.00 . A A . 48 TYR H 1 1
11 28176 1 1 48 TYR HA H -18.268 8.308 2.981 1.00 . A A . 48 TYR HA 1 1
11 28177 1 1 48 TYR HB2 H -16.040 9.421 3.302 1.00 . A A . 48 TYR HB2 1 1
11 28178 1 1 48 TYR HB3 H -16.410 8.170 4.483 1.00 . A A . 48 TYR HB3 1 1
11 28179 1 1 48 TYR HD1 H -15.450 5.837 4.006 1.00 . A A . 48 TYR HD1 1 1
11 28180 1 1 48 TYR HD2 H -14.017 9.381 2.185 1.00 . A A . 48 TYR HD2 1 1
11 28181 1 1 48 TYR HE1 H -13.340 4.692 3.474 1.00 . A A . 48 TYR HE1 1 1
11 28182 1 1 48 TYR HE2 H -11.893 8.260 1.644 1.00 . A A . 48 TYR HE2 1 1
11 28183 1 1 48 TYR HH H -10.571 6.339 2.444 1.00 . A A . 48 TYR HH 1 1
11 28184 1 1 48 TYR N N -17.495 6.445 2.615 1.00 . A A . 48 TYR N 1 1
11 28185 1 1 48 TYR O O -16.318 7.924 0.417 1.00 . A A . 48 TYR O 1 1
11 28186 1 1 48 TYR OH O -11.308 5.764 2.230 1.00 . A A . 48 TYR OH 1 1
11 28187 1 1 49 GLN C C -17.454 11.137 -0.591 1.00 . A A . 49 GLN C 1 1
11 28188 1 1 49 GLN CA C -18.073 9.753 -0.626 1.00 . A A . 49 GLN CA 1 1
11 28189 1 1 49 GLN CB C -19.481 9.780 -1.222 1.00 . A A . 49 GLN CB 1 1
11 28190 1 1 49 GLN CD C -21.564 8.422 -1.753 1.00 . A A . 49 GLN CD 1 1
11 28191 1 1 49 GLN CG C -20.179 8.430 -1.130 1.00 . A A . 49 GLN CG 1 1
11 28192 1 1 49 GLN H H -18.823 9.522 1.326 1.00 . A A . 49 GLN H 1 1
11 28193 1 1 49 GLN HA H -17.445 9.103 -1.221 1.00 . A A . 49 GLN HA 1 1
11 28194 1 1 49 GLN HB2 H -20.075 10.510 -0.691 1.00 . A A . 49 GLN HB2 1 1
11 28195 1 1 49 GLN HB3 H -19.419 10.059 -2.263 1.00 . A A . 49 GLN HB3 1 1
11 28196 1 1 49 GLN HE21 H -21.400 6.484 -2.158 1.00 . A A . 49 GLN HE21 1 1
11 28197 1 1 49 GLN HE22 H -22.888 7.226 -2.634 1.00 . A A . 49 GLN HE22 1 1
11 28198 1 1 49 GLN HG2 H -19.571 7.694 -1.637 1.00 . A A . 49 GLN HG2 1 1
11 28199 1 1 49 GLN HG3 H -20.266 8.158 -0.088 1.00 . A A . 49 GLN HG3 1 1
11 28200 1 1 49 GLN N N -18.114 9.223 0.720 1.00 . A A . 49 GLN N 1 1
11 28201 1 1 49 GLN NE2 N -21.993 7.261 -2.230 1.00 . A A . 49 GLN NE2 1 1
11 28202 1 1 49 GLN O O -17.992 12.052 0.032 1.00 . A A . 49 GLN O 1 1
11 28203 1 1 49 GLN OE1 O -22.249 9.443 -1.790 1.00 . A A . 49 GLN OE1 1 1
11 28204 1 1 50 VAL C C -15.887 13.424 -2.305 1.00 . A A . 50 VAL C 1 1
11 28205 1 1 50 VAL CA C -15.551 12.508 -1.152 1.00 . A A . 50 VAL CA 1 1
11 28206 1 1 50 VAL CB C -14.037 12.250 -1.154 1.00 . A A . 50 VAL CB 1 1
11 28207 1 1 50 VAL CG1 C -13.608 11.608 0.144 1.00 . A A . 50 VAL CG1 1 1
11 28208 1 1 50 VAL CG2 C -13.628 11.403 -2.344 1.00 . A A . 50 VAL CG2 1 1
11 28209 1 1 50 VAL H H -15.929 10.526 -1.725 1.00 . A A . 50 VAL H 1 1
11 28210 1 1 50 VAL HA H -15.806 13.004 -0.226 1.00 . A A . 50 VAL HA 1 1
11 28211 1 1 50 VAL HB H -13.539 13.194 -1.235 1.00 . A A . 50 VAL HB 1 1
11 28212 1 1 50 VAL HG11 H -13.887 12.254 0.965 1.00 . A A . 50 VAL HG11 1 1
11 28213 1 1 50 VAL HG12 H -12.537 11.470 0.142 1.00 . A A . 50 VAL HG12 1 1
11 28214 1 1 50 VAL HG13 H -14.097 10.652 0.255 1.00 . A A . 50 VAL HG13 1 1
11 28215 1 1 50 VAL HG21 H -12.555 11.274 -2.343 1.00 . A A . 50 VAL HG21 1 1
11 28216 1 1 50 VAL HG22 H -13.931 11.894 -3.257 1.00 . A A . 50 VAL HG22 1 1
11 28217 1 1 50 VAL HG23 H -14.107 10.436 -2.279 1.00 . A A . 50 VAL HG23 1 1
11 28218 1 1 50 VAL N N -16.295 11.273 -1.211 1.00 . A A . 50 VAL N 1 1
11 28219 1 1 50 VAL O O -16.174 12.981 -3.420 1.00 . A A . 50 VAL O 1 1
11 28220 1 1 51 THR C C -14.607 15.988 -3.662 1.00 . A A . 51 THR C 1 1
11 28221 1 1 51 THR CA C -15.976 15.692 -3.078 1.00 . A A . 51 THR CA 1 1
11 28222 1 1 51 THR CB C -16.601 16.993 -2.562 1.00 . A A . 51 THR CB 1 1
11 28223 1 1 51 THR CG2 C -16.902 17.920 -3.734 1.00 . A A . 51 THR CG2 1 1
11 28224 1 1 51 THR H H -15.704 14.995 -1.100 1.00 . A A . 51 THR H 1 1
11 28225 1 1 51 THR HA H -16.611 15.288 -3.859 1.00 . A A . 51 THR HA 1 1
11 28226 1 1 51 THR HB H -15.892 17.485 -1.880 1.00 . A A . 51 THR HB 1 1
11 28227 1 1 51 THR HG1 H -17.594 16.256 -1.017 1.00 . A A . 51 THR HG1 1 1
11 28228 1 1 51 THR HG21 H -17.115 18.915 -3.370 1.00 . A A . 51 THR HG21 1 1
11 28229 1 1 51 THR HG22 H -17.754 17.544 -4.281 1.00 . A A . 51 THR HG22 1 1
11 28230 1 1 51 THR HG23 H -16.045 17.950 -4.395 1.00 . A A . 51 THR HG23 1 1
11 28231 1 1 51 THR N N -15.841 14.707 -2.031 1.00 . A A . 51 THR N 1 1
11 28232 1 1 51 THR O O -13.957 16.974 -3.323 1.00 . A A . 51 THR O 1 1
11 28233 1 1 51 THR OG1 O -17.814 16.699 -1.850 1.00 . A A . 51 THR OG1 1 1
11 28234 1 1 52 VAL C C -13.278 15.540 -6.711 1.00 . A A . 52 VAL C 1 1
11 28235 1 1 52 VAL CA C -12.940 15.310 -5.257 1.00 . A A . 52 VAL CA 1 1
11 28236 1 1 52 VAL CB C -11.976 14.122 -5.074 1.00 . A A . 52 VAL CB 1 1
11 28237 1 1 52 VAL CG1 C -12.551 12.826 -5.631 1.00 . A A . 52 VAL CG1 1 1
11 28238 1 1 52 VAL CG2 C -10.624 14.432 -5.688 1.00 . A A . 52 VAL CG2 1 1
11 28239 1 1 52 VAL H H -14.702 14.302 -4.701 1.00 . A A . 52 VAL H 1 1
11 28240 1 1 52 VAL HA H -12.470 16.201 -4.864 1.00 . A A . 52 VAL HA 1 1
11 28241 1 1 52 VAL HB H -11.838 13.988 -4.019 1.00 . A A . 52 VAL HB 1 1
11 28242 1 1 52 VAL HG11 H -12.726 12.935 -6.691 1.00 . A A . 52 VAL HG11 1 1
11 28243 1 1 52 VAL HG12 H -13.482 12.603 -5.133 1.00 . A A . 52 VAL HG12 1 1
11 28244 1 1 52 VAL HG13 H -11.851 12.019 -5.461 1.00 . A A . 52 VAL HG13 1 1
11 28245 1 1 52 VAL HG21 H -9.981 13.569 -5.598 1.00 . A A . 52 VAL HG21 1 1
11 28246 1 1 52 VAL HG22 H -10.178 15.270 -5.174 1.00 . A A . 52 VAL HG22 1 1
11 28247 1 1 52 VAL HG23 H -10.752 14.679 -6.731 1.00 . A A . 52 VAL HG23 1 1
11 28248 1 1 52 VAL N N -14.174 15.111 -4.538 1.00 . A A . 52 VAL N 1 1
11 28249 1 1 52 VAL O O -13.891 14.680 -7.352 1.00 . A A . 52 VAL O 1 1
11 28250 1 1 53 ASN C C -14.962 17.544 -8.301 1.00 . A A . 53 ASN C 1 1
11 28251 1 1 53 ASN CA C -13.475 17.240 -8.463 1.00 . A A . 53 ASN CA 1 1
11 28252 1 1 53 ASN CB C -13.278 16.253 -9.601 1.00 . A A . 53 ASN CB 1 1
11 28253 1 1 53 ASN CG C -13.599 16.840 -10.964 1.00 . A A . 53 ASN CG 1 1
11 28254 1 1 53 ASN H H -12.297 17.284 -6.700 1.00 . A A . 53 ASN H 1 1
11 28255 1 1 53 ASN HA H -12.962 18.140 -8.702 1.00 . A A . 53 ASN HA 1 1
11 28256 1 1 53 ASN HB2 H -12.260 15.910 -9.599 1.00 . A A . 53 ASN HB2 1 1
11 28257 1 1 53 ASN HB3 H -13.926 15.427 -9.430 1.00 . A A . 53 ASN HB3 1 1
11 28258 1 1 53 ASN HD21 H -11.671 17.218 -11.286 1.00 . A A . 53 ASN HD21 1 1
11 28259 1 1 53 ASN HD22 H -12.758 17.676 -12.557 1.00 . A A . 53 ASN HD22 1 1
11 28260 1 1 53 ASN N N -12.941 16.728 -7.201 1.00 . A A . 53 ASN N 1 1
11 28261 1 1 53 ASN ND2 N -12.575 17.291 -11.672 1.00 . A A . 53 ASN ND2 1 1
11 28262 1 1 53 ASN O O -15.403 18.659 -8.577 1.00 . A A . 53 ASN O 1 1
11 28263 1 1 53 ASN OD1 O -14.753 16.854 -11.394 1.00 . A A . 53 ASN OD1 1 1
11 28264 1 1 54 ASP C C -17.712 15.139 -7.750 1.00 . A A . 54 ASP C 1 1
11 28265 1 1 54 ASP CA C -17.141 16.540 -7.570 1.00 . A A . 54 ASP CA 1 1
11 28266 1 1 54 ASP CB C -17.868 17.488 -8.502 1.00 . A A . 54 ASP CB 1 1
11 28267 1 1 54 ASP CG C -19.377 17.413 -8.372 1.00 . A A . 54 ASP CG 1 1
11 28268 1 1 54 ASP H H -15.186 15.724 -7.510 1.00 . A A . 54 ASP H 1 1
11 28269 1 1 54 ASP HA H -17.317 16.857 -6.567 1.00 . A A . 54 ASP HA 1 1
11 28270 1 1 54 ASP HB2 H -17.556 18.495 -8.282 1.00 . A A . 54 ASP HB2 1 1
11 28271 1 1 54 ASP HB3 H -17.595 17.241 -9.497 1.00 . A A . 54 ASP HB3 1 1
11 28272 1 1 54 ASP N N -15.685 16.530 -7.788 1.00 . A A . 54 ASP N 1 1
11 28273 1 1 54 ASP O O -17.883 14.678 -8.879 1.00 . A A . 54 ASP O 1 1
11 28274 1 1 54 ASP OD1 O -19.935 18.048 -7.452 1.00 . A A . 54 ASP OD1 1 1
11 28275 1 1 54 ASP OD2 O -20.014 16.704 -9.177 1.00 . A A . 54 ASP OD2 1 1
11 28276 1 1 55 LYS C C -17.970 12.024 -7.314 1.00 . A A . 55 LYS C 1 1
11 28277 1 1 55 LYS CA C -18.685 13.185 -6.597 1.00 . A A . 55 LYS CA 1 1
11 28278 1 1 55 LYS CB C -20.074 13.390 -7.213 1.00 . A A . 55 LYS CB 1 1
11 28279 1 1 55 LYS CD C -21.392 12.490 -5.287 1.00 . A A . 55 LYS CD 1 1
11 28280 1 1 55 LYS CE C -22.321 11.400 -4.789 1.00 . A A . 55 LYS CE 1 1
11 28281 1 1 55 LYS CG C -21.099 12.360 -6.770 1.00 . A A . 55 LYS CG 1 1
11 28282 1 1 55 LYS H H -17.586 14.803 -5.789 1.00 . A A . 55 LYS H 1 1
11 28283 1 1 55 LYS HA H -18.812 12.914 -5.559 1.00 . A A . 55 LYS HA 1 1
11 28284 1 1 55 LYS HB2 H -20.438 14.369 -6.934 1.00 . A A . 55 LYS HB2 1 1
11 28285 1 1 55 LYS HB3 H -19.989 13.342 -8.289 1.00 . A A . 55 LYS HB3 1 1
11 28286 1 1 55 LYS HD2 H -20.464 12.429 -4.741 1.00 . A A . 55 LYS HD2 1 1
11 28287 1 1 55 LYS HD3 H -21.850 13.452 -5.108 1.00 . A A . 55 LYS HD3 1 1
11 28288 1 1 55 LYS HE2 H -23.229 11.422 -5.374 1.00 . A A . 55 LYS HE2 1 1
11 28289 1 1 55 LYS HE3 H -21.834 10.445 -4.911 1.00 . A A . 55 LYS HE3 1 1
11 28290 1 1 55 LYS HG2 H -22.014 12.511 -7.325 1.00 . A A . 55 LYS HG2 1 1
11 28291 1 1 55 LYS HG3 H -20.712 11.372 -6.967 1.00 . A A . 55 LYS HG3 1 1
11 28292 1 1 55 LYS HZ1 H -23.473 12.239 -3.255 1.00 . A A . 55 LYS HZ1 1 1
11 28293 1 1 55 LYS HZ2 H -21.842 11.995 -2.844 1.00 . A A . 55 LYS HZ2 1 1
11 28294 1 1 55 LYS HZ3 H -22.904 10.680 -2.918 1.00 . A A . 55 LYS HZ3 1 1
11 28295 1 1 55 LYS N N -17.933 14.449 -6.630 1.00 . A A . 55 LYS N 1 1
11 28296 1 1 55 LYS NZ N -22.663 11.591 -3.355 1.00 . A A . 55 LYS NZ 1 1
11 28297 1 1 55 LYS O O -18.466 10.896 -7.308 1.00 . A A . 55 LYS O 1 1
11 28298 1 1 56 LYS C C -15.763 10.027 -7.917 1.00 . A A . 56 LYS C 1 1
11 28299 1 1 56 LYS CA C -16.120 11.280 -8.715 1.00 . A A . 56 LYS CA 1 1
11 28300 1 1 56 LYS CB C -14.860 11.866 -9.354 1.00 . A A . 56 LYS CB 1 1
11 28301 1 1 56 LYS CD C -13.803 13.012 -11.320 1.00 . A A . 56 LYS CD 1 1
11 28302 1 1 56 LYS CE C -13.977 13.415 -12.778 1.00 . A A . 56 LYS CE 1 1
11 28303 1 1 56 LYS CG C -15.105 12.520 -10.706 1.00 . A A . 56 LYS CG 1 1
11 28304 1 1 56 LYS H H -16.417 13.176 -7.809 1.00 . A A . 56 LYS H 1 1
11 28305 1 1 56 LYS HA H -16.799 10.990 -9.505 1.00 . A A . 56 LYS HA 1 1
11 28306 1 1 56 LYS HB2 H -14.446 12.609 -8.690 1.00 . A A . 56 LYS HB2 1 1
11 28307 1 1 56 LYS HB3 H -14.139 11.075 -9.487 1.00 . A A . 56 LYS HB3 1 1
11 28308 1 1 56 LYS HD2 H -13.455 13.868 -10.762 1.00 . A A . 56 LYS HD2 1 1
11 28309 1 1 56 LYS HD3 H -13.072 12.220 -11.262 1.00 . A A . 56 LYS HD3 1 1
11 28310 1 1 56 LYS HE2 H -14.780 14.135 -12.849 1.00 . A A . 56 LYS HE2 1 1
11 28311 1 1 56 LYS HE3 H -13.059 13.868 -13.124 1.00 . A A . 56 LYS HE3 1 1
11 28312 1 1 56 LYS HG2 H -15.555 11.799 -11.370 1.00 . A A . 56 LYS HG2 1 1
11 28313 1 1 56 LYS HG3 H -15.772 13.359 -10.575 1.00 . A A . 56 LYS HG3 1 1
11 28314 1 1 56 LYS HZ1 H -13.642 11.458 -13.441 1.00 . A A . 56 LYS HZ1 1 1
11 28315 1 1 56 LYS HZ2 H -14.211 12.505 -14.644 1.00 . A A . 56 LYS HZ2 1 1
11 28316 1 1 56 LYS HZ3 H -15.273 11.922 -13.467 1.00 . A A . 56 LYS HZ3 1 1
11 28317 1 1 56 LYS N N -16.810 12.286 -7.905 1.00 . A A . 56 LYS N 1 1
11 28318 1 1 56 LYS NZ N -14.298 12.247 -13.643 1.00 . A A . 56 LYS NZ 1 1
11 28319 1 1 56 LYS O O -16.269 8.939 -8.195 1.00 . A A . 56 LYS O 1 1
11 28320 1 1 57 ILE C C -15.287 8.682 -5.004 1.00 . A A . 57 ILE C 1 1
11 28321 1 1 57 ILE CA C -14.411 9.005 -6.205 1.00 . A A . 57 ILE CA 1 1
11 28322 1 1 57 ILE CB C -12.955 9.180 -5.732 1.00 . A A . 57 ILE CB 1 1
11 28323 1 1 57 ILE CD1 C -10.616 9.831 -6.503 1.00 . A A . 57 ILE CD1 1 1
11 28324 1 1 57 ILE CG1 C -12.041 9.518 -6.912 1.00 . A A . 57 ILE CG1 1 1
11 28325 1 1 57 ILE CG2 C -12.482 7.906 -5.041 1.00 . A A . 57 ILE CG2 1 1
11 28326 1 1 57 ILE H H -14.588 11.061 -6.678 1.00 . A A . 57 ILE H 1 1
11 28327 1 1 57 ILE HA H -14.439 8.167 -6.887 1.00 . A A . 57 ILE HA 1 1
11 28328 1 1 57 ILE HB H -12.926 9.985 -5.014 1.00 . A A . 57 ILE HB 1 1
11 28329 1 1 57 ILE HD11 H -10.035 10.070 -7.381 1.00 . A A . 57 ILE HD11 1 1
11 28330 1 1 57 ILE HD12 H -10.185 8.971 -6.011 1.00 . A A . 57 ILE HD12 1 1
11 28331 1 1 57 ILE HD13 H -10.612 10.673 -5.828 1.00 . A A . 57 ILE HD13 1 1
11 28332 1 1 57 ILE HG12 H -12.015 8.678 -7.591 1.00 . A A . 57 ILE HG12 1 1
11 28333 1 1 57 ILE HG13 H -12.436 10.380 -7.429 1.00 . A A . 57 ILE HG13 1 1
11 28334 1 1 57 ILE HG21 H -13.098 7.718 -4.173 1.00 . A A . 57 ILE HG21 1 1
11 28335 1 1 57 ILE HG22 H -11.453 8.023 -4.732 1.00 . A A . 57 ILE HG22 1 1
11 28336 1 1 57 ILE HG23 H -12.561 7.073 -5.724 1.00 . A A . 57 ILE HG23 1 1
11 28337 1 1 57 ILE N N -14.896 10.168 -6.929 1.00 . A A . 57 ILE N 1 1
11 28338 1 1 57 ILE O O -15.314 9.411 -4.016 1.00 . A A . 57 ILE O 1 1
11 28339 1 1 58 THR C C -15.888 5.930 -3.372 1.00 . A A . 58 THR C 1 1
11 28340 1 1 58 THR CA C -16.736 7.034 -3.990 1.00 . A A . 58 THR CA 1 1
11 28341 1 1 58 THR CB C -18.089 6.457 -4.449 1.00 . A A . 58 THR CB 1 1
11 28342 1 1 58 THR CG2 C -18.922 5.996 -3.265 1.00 . A A . 58 THR CG2 1 1
11 28343 1 1 58 THR H H -16.074 7.148 -5.984 1.00 . A A . 58 THR H 1 1
11 28344 1 1 58 THR HA H -16.910 7.814 -3.263 1.00 . A A . 58 THR HA 1 1
11 28345 1 1 58 THR HB H -17.903 5.606 -5.090 1.00 . A A . 58 THR HB 1 1
11 28346 1 1 58 THR HG1 H -18.240 8.213 -5.341 1.00 . A A . 58 THR HG1 1 1
11 28347 1 1 58 THR HG21 H -18.397 5.214 -2.736 1.00 . A A . 58 THR HG21 1 1
11 28348 1 1 58 THR HG22 H -19.872 5.620 -3.618 1.00 . A A . 58 THR HG22 1 1
11 28349 1 1 58 THR HG23 H -19.092 6.830 -2.600 1.00 . A A . 58 THR HG23 1 1
11 28350 1 1 58 THR N N -16.016 7.593 -5.115 1.00 . A A . 58 THR N 1 1
11 28351 1 1 58 THR O O -15.461 5.020 -4.082 1.00 . A A . 58 THR O 1 1
11 28352 1 1 58 THR OG1 O -18.809 7.449 -5.190 1.00 . A A . 58 THR OG1 1 1
11 28353 1 1 59 PHE C C -15.648 3.951 -0.806 1.00 . A A . 59 PHE C 1 1
11 28354 1 1 59 PHE CA C -14.772 5.008 -1.439 1.00 . A A . 59 PHE CA 1 1
11 28355 1 1 59 PHE CB C -13.866 5.636 -0.380 1.00 . A A . 59 PHE CB 1 1
11 28356 1 1 59 PHE CD1 C -13.031 7.855 -1.217 1.00 . A A . 59 PHE CD1 1 1
11 28357 1 1 59 PHE CD2 C -11.509 6.021 -1.171 1.00 . A A . 59 PHE CD2 1 1
11 28358 1 1 59 PHE CE1 C -12.041 8.669 -1.733 1.00 . A A . 59 PHE CE1 1 1
11 28359 1 1 59 PHE CE2 C -10.516 6.831 -1.690 1.00 . A A . 59 PHE CE2 1 1
11 28360 1 1 59 PHE CG C -12.777 6.523 -0.926 1.00 . A A . 59 PHE CG 1 1
11 28361 1 1 59 PHE CZ C -10.749 8.163 -1.893 1.00 . A A . 59 PHE CZ 1 1
11 28362 1 1 59 PHE H H -16.039 6.708 -1.519 1.00 . A A . 59 PHE H 1 1
11 28363 1 1 59 PHE HA H -14.164 4.549 -2.205 1.00 . A A . 59 PHE HA 1 1
11 28364 1 1 59 PHE HB2 H -14.472 6.234 0.285 1.00 . A A . 59 PHE HB2 1 1
11 28365 1 1 59 PHE HB3 H -13.397 4.847 0.187 1.00 . A A . 59 PHE HB3 1 1
11 28366 1 1 59 PHE HD1 H -14.016 8.257 -1.038 1.00 . A A . 59 PHE HD1 1 1
11 28367 1 1 59 PHE HD2 H -11.299 4.985 -0.951 1.00 . A A . 59 PHE HD2 1 1
11 28368 1 1 59 PHE HE1 H -12.253 9.705 -1.953 1.00 . A A . 59 PHE HE1 1 1
11 28369 1 1 59 PHE HE2 H -9.529 6.423 -1.876 1.00 . A A . 59 PHE HE2 1 1
11 28370 1 1 59 PHE HZ H -9.962 8.801 -2.270 1.00 . A A . 59 PHE HZ 1 1
11 28371 1 1 59 PHE N N -15.621 6.005 -2.073 1.00 . A A . 59 PHE N 1 1
11 28372 1 1 59 PHE O O -16.075 4.105 0.339 1.00 . A A . 59 PHE O 1 1
11 28373 1 1 60 LEU C C -18.296 2.455 -1.183 1.00 . A A . 60 LEU C 1 1
11 28374 1 1 60 LEU CA C -16.885 1.866 -1.189 1.00 . A A . 60 LEU CA 1 1
11 28375 1 1 60 LEU CB C -16.563 1.249 0.180 1.00 . A A . 60 LEU CB 1 1
11 28376 1 1 60 LEU CD1 C -14.994 -0.018 1.665 1.00 . A A . 60 LEU CD1 1 1
11 28377 1 1 60 LEU CD2 C -15.202 -0.642 -0.742 1.00 . A A . 60 LEU CD2 1 1
11 28378 1 1 60 LEU CG C -15.230 0.502 0.259 1.00 . A A . 60 LEU CG 1 1
11 28379 1 1 60 LEU H H -15.412 2.774 -2.404 1.00 . A A . 60 LEU H 1 1
11 28380 1 1 60 LEU HA H -16.844 1.090 -1.938 1.00 . A A . 60 LEU HA 1 1
11 28381 1 1 60 LEU HB2 H -16.552 2.039 0.915 1.00 . A A . 60 LEU HB2 1 1
11 28382 1 1 60 LEU HB3 H -17.351 0.557 0.432 1.00 . A A . 60 LEU HB3 1 1
11 28383 1 1 60 LEU HD11 H -14.949 0.813 2.354 1.00 . A A . 60 LEU HD11 1 1
11 28384 1 1 60 LEU HD12 H -14.063 -0.563 1.698 1.00 . A A . 60 LEU HD12 1 1
11 28385 1 1 60 LEU HD13 H -15.806 -0.673 1.944 1.00 . A A . 60 LEU HD13 1 1
11 28386 1 1 60 LEU HD21 H -15.315 -0.246 -1.742 1.00 . A A . 60 LEU HD21 1 1
11 28387 1 1 60 LEU HD22 H -16.013 -1.323 -0.531 1.00 . A A . 60 LEU HD22 1 1
11 28388 1 1 60 LEU HD23 H -14.262 -1.166 -0.667 1.00 . A A . 60 LEU HD23 1 1
11 28389 1 1 60 LEU HG H -14.427 1.182 0.016 1.00 . A A . 60 LEU HG 1 1
11 28390 1 1 60 LEU N N -15.907 2.884 -1.561 1.00 . A A . 60 LEU N 1 1
11 28391 1 1 60 LEU O O -18.479 3.671 -1.126 1.00 . A A . 60 LEU O 1 1
11 28392 1 1 61 ASP C C -21.530 1.112 -0.422 1.00 . A A . 61 ASP C 1 1
11 28393 1 1 61 ASP CA C -20.683 2.036 -1.284 1.00 . A A . 61 ASP CA 1 1
11 28394 1 1 61 ASP CB C -21.209 2.061 -2.724 1.00 . A A . 61 ASP CB 1 1
11 28395 1 1 61 ASP CG C -22.609 2.627 -2.832 1.00 . A A . 61 ASP CG 1 1
11 28396 1 1 61 ASP H H -19.096 0.635 -1.298 1.00 . A A . 61 ASP H 1 1
11 28397 1 1 61 ASP HA H -20.723 3.033 -0.873 1.00 . A A . 61 ASP HA 1 1
11 28398 1 1 61 ASP HB2 H -20.551 2.665 -3.329 1.00 . A A . 61 ASP HB2 1 1
11 28399 1 1 61 ASP HB3 H -21.219 1.051 -3.110 1.00 . A A . 61 ASP HB3 1 1
11 28400 1 1 61 ASP N N -19.293 1.593 -1.261 1.00 . A A . 61 ASP N 1 1
11 28401 1 1 61 ASP O O -22.149 1.539 0.553 1.00 . A A . 61 ASP O 1 1
11 28402 1 1 61 ASP OD1 O -22.755 3.864 -2.860 1.00 . A A . 61 ASP OD1 1 1
11 28403 1 1 61 ASP OD2 O -23.573 1.833 -2.898 1.00 . A A . 61 ASP OD2 1 1
11 28404 1 1 62 THR C C -21.147 -2.008 0.748 1.00 . A A . 62 THR C 1 1
11 28405 1 1 62 THR CA C -22.195 -1.177 0.016 1.00 . A A . 62 THR CA 1 1
11 28406 1 1 62 THR CB C -23.066 -2.093 -0.866 1.00 . A A . 62 THR CB 1 1
11 28407 1 1 62 THR CG2 C -23.920 -3.021 -0.012 1.00 . A A . 62 THR CG2 1 1
11 28408 1 1 62 THR H H -21.100 -0.423 -1.617 1.00 . A A . 62 THR H 1 1
11 28409 1 1 62 THR HA H -22.829 -0.684 0.739 1.00 . A A . 62 THR HA 1 1
11 28410 1 1 62 THR HB H -22.418 -2.694 -1.488 1.00 . A A . 62 THR HB 1 1
11 28411 1 1 62 THR HG1 H -24.215 -0.515 -1.213 1.00 . A A . 62 THR HG1 1 1
11 28412 1 1 62 THR HG21 H -24.501 -3.666 -0.653 1.00 . A A . 62 THR HG21 1 1
11 28413 1 1 62 THR HG22 H -24.581 -2.431 0.607 1.00 . A A . 62 THR HG22 1 1
11 28414 1 1 62 THR HG23 H -23.279 -3.621 0.617 1.00 . A A . 62 THR HG23 1 1
11 28415 1 1 62 THR N N -21.538 -0.161 -0.783 1.00 . A A . 62 THR N 1 1
11 28416 1 1 62 THR O O -20.485 -2.851 0.147 1.00 . A A . 62 THR O 1 1
11 28417 1 1 62 THR OG1 O -23.917 -1.295 -1.703 1.00 . A A . 62 THR OG1 1 1
11 28418 1 1 63 PRO C C -20.396 -3.863 3.224 1.00 . A A . 63 PRO C 1 1
11 28419 1 1 63 PRO CA C -19.957 -2.447 2.859 1.00 . A A . 63 PRO CA 1 1
11 28420 1 1 63 PRO CB C -19.839 -1.583 4.127 1.00 . A A . 63 PRO CB 1 1
11 28421 1 1 63 PRO CD C -21.673 -0.745 2.841 1.00 . A A . 63 PRO CD 1 1
11 28422 1 1 63 PRO CG C -20.647 -0.353 3.861 1.00 . A A . 63 PRO CG 1 1
11 28423 1 1 63 PRO HA H -19.000 -2.487 2.360 1.00 . A A . 63 PRO HA 1 1
11 28424 1 1 63 PRO HB2 H -20.229 -2.131 4.972 1.00 . A A . 63 PRO HB2 1 1
11 28425 1 1 63 PRO HB3 H -18.802 -1.341 4.301 1.00 . A A . 63 PRO HB3 1 1
11 28426 1 1 63 PRO HD2 H -22.540 -1.176 3.320 1.00 . A A . 63 PRO HD2 1 1
11 28427 1 1 63 PRO HD3 H -21.952 0.103 2.234 1.00 . A A . 63 PRO HD3 1 1
11 28428 1 1 63 PRO HG2 H -21.128 -0.026 4.771 1.00 . A A . 63 PRO HG2 1 1
11 28429 1 1 63 PRO HG3 H -20.011 0.429 3.470 1.00 . A A . 63 PRO HG3 1 1
11 28430 1 1 63 PRO N N -20.953 -1.746 2.050 1.00 . A A . 63 PRO N 1 1
11 28431 1 1 63 PRO O O -21.498 -4.295 2.882 1.00 . A A . 63 PRO O 1 1
11 28432 1 1 64 GLY C C -18.855 -6.951 3.887 1.00 . A A . 64 GLY C 1 1
11 28433 1 1 64 GLY CA C -19.857 -5.918 4.353 1.00 . A A . 64 GLY CA 1 1
11 28434 1 1 64 GLY H H -18.643 -4.207 4.122 1.00 . A A . 64 GLY H 1 1
11 28435 1 1 64 GLY HA2 H -19.895 -5.931 5.433 1.00 . A A . 64 GLY HA2 1 1
11 28436 1 1 64 GLY HA3 H -20.830 -6.180 3.967 1.00 . A A . 64 GLY HA3 1 1
11 28437 1 1 64 GLY N N -19.523 -4.582 3.914 1.00 . A A . 64 GLY N 1 1
11 28438 1 1 64 GLY O O -17.651 -6.804 4.107 1.00 . A A . 64 GLY O 1 1
11 28439 1 1 65 HIS C C -18.519 -9.234 1.273 1.00 . A A . 65 HIS C 1 1
11 28440 1 1 65 HIS CA C -18.500 -9.091 2.791 1.00 . A A . 65 HIS CA 1 1
11 28441 1 1 65 HIS CB C -18.939 -10.403 3.467 1.00 . A A . 65 HIS CB 1 1
11 28442 1 1 65 HIS CD2 C -21.517 -10.253 3.138 1.00 . A A . 65 HIS CD2 1 1
11 28443 1 1 65 HIS CE1 C -21.861 -12.277 2.386 1.00 . A A . 65 HIS CE1 1 1
11 28444 1 1 65 HIS CG C -20.316 -10.878 3.093 1.00 . A A . 65 HIS CG 1 1
11 28445 1 1 65 HIS H H -20.302 -7.985 2.980 1.00 . A A . 65 HIS H 1 1
11 28446 1 1 65 HIS HA H -17.489 -8.863 3.098 1.00 . A A . 65 HIS HA 1 1
11 28447 1 1 65 HIS HB2 H -18.242 -11.181 3.202 1.00 . A A . 65 HIS HB2 1 1
11 28448 1 1 65 HIS HB3 H -18.917 -10.264 4.540 1.00 . A A . 65 HIS HB3 1 1
11 28449 1 1 65 HIS HD1 H -19.894 -12.857 2.482 1.00 . A A . 65 HIS HD1 1 1
11 28450 1 1 65 HIS HD2 H -21.699 -9.238 3.466 1.00 . A A . 65 HIS HD2 1 1
11 28451 1 1 65 HIS HE1 H -22.347 -13.167 2.013 1.00 . A A . 65 HIS HE1 1 1
11 28452 1 1 65 HIS HE2 H -23.388 -10.910 2.448 1.00 . A A . 65 HIS HE2 1 1
11 28453 1 1 65 HIS N N -19.345 -7.981 3.214 1.00 . A A . 65 HIS N 1 1
11 28454 1 1 65 HIS ND1 N -20.569 -12.145 2.618 1.00 . A A . 65 HIS ND1 1 1
11 28455 1 1 65 HIS NE2 N -22.458 -11.145 2.693 1.00 . A A . 65 HIS NE2 1 1
11 28456 1 1 65 HIS O O -18.513 -10.343 0.738 1.00 . A A . 65 HIS O 1 1
11 28457 1 1 66 GLU C C -17.216 -8.608 -1.408 1.00 . A A . 66 GLU C 1 1
11 28458 1 1 66 GLU CA C -18.541 -8.081 -0.870 1.00 . A A . 66 GLU CA 1 1
11 28459 1 1 66 GLU CB C -18.787 -6.663 -1.387 1.00 . A A . 66 GLU CB 1 1
11 28460 1 1 66 GLU CD C -21.297 -6.954 -1.271 1.00 . A A . 66 GLU CD 1 1
11 28461 1 1 66 GLU CG C -20.112 -6.070 -0.934 1.00 . A A . 66 GLU CG 1 1
11 28462 1 1 66 GLU H H -18.566 -7.249 1.075 1.00 . A A . 66 GLU H 1 1
11 28463 1 1 66 GLU HA H -19.338 -8.724 -1.212 1.00 . A A . 66 GLU HA 1 1
11 28464 1 1 66 GLU HB2 H -17.992 -6.022 -1.036 1.00 . A A . 66 GLU HB2 1 1
11 28465 1 1 66 GLU HB3 H -18.775 -6.678 -2.467 1.00 . A A . 66 GLU HB3 1 1
11 28466 1 1 66 GLU HG2 H -20.081 -5.929 0.135 1.00 . A A . 66 GLU HG2 1 1
11 28467 1 1 66 GLU HG3 H -20.245 -5.113 -1.418 1.00 . A A . 66 GLU HG3 1 1
11 28468 1 1 66 GLU N N -18.543 -8.098 0.588 1.00 . A A . 66 GLU N 1 1
11 28469 1 1 66 GLU O O -17.195 -9.323 -2.412 1.00 . A A . 66 GLU O 1 1
11 28470 1 1 66 GLU OE1 O -21.716 -6.964 -2.449 1.00 . A A . 66 GLU OE1 1 1
11 28471 1 1 66 GLU OE2 O -21.811 -7.642 -0.367 1.00 . A A . 66 GLU OE2 1 1
11 28472 1 1 67 ALA C C -14.489 -8.594 -2.557 1.00 . A A . 67 ALA C 1 1
11 28473 1 1 67 ALA CA C -14.786 -8.745 -1.067 1.00 . A A . 67 ALA CA 1 1
11 28474 1 1 67 ALA CB C -14.635 -10.197 -0.636 1.00 . A A . 67 ALA CB 1 1
11 28475 1 1 67 ALA H H -16.221 -7.657 0.045 1.00 . A A . 67 ALA H 1 1
11 28476 1 1 67 ALA HA H -14.070 -8.158 -0.513 1.00 . A A . 67 ALA HA 1 1
11 28477 1 1 67 ALA HB1 H -14.839 -10.282 0.422 1.00 . A A . 67 ALA HB1 1 1
11 28478 1 1 67 ALA HB2 H -13.626 -10.529 -0.836 1.00 . A A . 67 ALA HB2 1 1
11 28479 1 1 67 ALA HB3 H -15.331 -10.812 -1.187 1.00 . A A . 67 ALA HB3 1 1
11 28480 1 1 67 ALA N N -16.122 -8.256 -0.726 1.00 . A A . 67 ALA N 1 1
11 28481 1 1 67 ALA O O -14.304 -9.587 -3.261 1.00 . A A . 67 ALA O 1 1
11 28482 1 1 68 PHE C C -15.249 -7.743 -5.302 1.00 . A A . 68 PHE C 1 1
11 28483 1 1 68 PHE CA C -14.201 -7.047 -4.434 1.00 . A A . 68 PHE CA 1 1
11 28484 1 1 68 PHE CB C -12.782 -7.472 -4.834 1.00 . A A . 68 PHE CB 1 1
11 28485 1 1 68 PHE CD1 C -12.305 -5.699 -6.547 1.00 . A A . 68 PHE CD1 1 1
11 28486 1 1 68 PHE CD2 C -12.060 -7.984 -7.182 1.00 . A A . 68 PHE CD2 1 1
11 28487 1 1 68 PHE CE1 C -11.928 -5.303 -7.815 1.00 . A A . 68 PHE CE1 1 1
11 28488 1 1 68 PHE CE2 C -11.685 -7.594 -8.453 1.00 . A A . 68 PHE CE2 1 1
11 28489 1 1 68 PHE CG C -12.375 -7.044 -6.217 1.00 . A A . 68 PHE CG 1 1
11 28490 1 1 68 PHE CZ C -11.630 -6.255 -8.774 1.00 . A A . 68 PHE CZ 1 1
11 28491 1 1 68 PHE H H -14.598 -6.604 -2.403 1.00 . A A . 68 PHE H 1 1
11 28492 1 1 68 PHE HA H -14.298 -5.979 -4.565 1.00 . A A . 68 PHE HA 1 1
11 28493 1 1 68 PHE HB2 H -12.077 -7.043 -4.136 1.00 . A A . 68 PHE HB2 1 1
11 28494 1 1 68 PHE HB3 H -12.713 -8.548 -4.785 1.00 . A A . 68 PHE HB3 1 1
11 28495 1 1 68 PHE HD1 H -12.550 -4.956 -5.800 1.00 . A A . 68 PHE HD1 1 1
11 28496 1 1 68 PHE HD2 H -12.116 -9.035 -6.936 1.00 . A A . 68 PHE HD2 1 1
11 28497 1 1 68 PHE HE1 H -11.878 -4.252 -8.060 1.00 . A A . 68 PHE HE1 1 1
11 28498 1 1 68 PHE HE2 H -11.440 -8.337 -9.196 1.00 . A A . 68 PHE HE2 1 1
11 28499 1 1 68 PHE HZ H -11.341 -5.949 -9.768 1.00 . A A . 68 PHE HZ 1 1
11 28500 1 1 68 PHE N N -14.448 -7.345 -3.024 1.00 . A A . 68 PHE N 1 1
11 28501 1 1 68 PHE O O -14.957 -8.707 -6.012 1.00 . A A . 68 PHE O 1 1
11 28502 1 1 69 THR C C -17.869 -7.206 -7.247 1.00 . A A . 69 THR C 1 1
11 28503 1 1 69 THR CA C -17.593 -7.880 -5.898 1.00 . A A . 69 THR CA 1 1
11 28504 1 1 69 THR CB C -18.855 -7.847 -5.003 1.00 . A A . 69 THR CB 1 1
11 28505 1 1 69 THR CG2 C -19.479 -6.457 -4.967 1.00 . A A . 69 THR CG2 1 1
11 28506 1 1 69 THR H H -16.619 -6.411 -4.736 1.00 . A A . 69 THR H 1 1
11 28507 1 1 69 THR HA H -17.329 -8.913 -6.075 1.00 . A A . 69 THR HA 1 1
11 28508 1 1 69 THR HB H -18.567 -8.117 -3.996 1.00 . A A . 69 THR HB 1 1
11 28509 1 1 69 THR HG1 H -19.595 -9.671 -5.136 1.00 . A A . 69 THR HG1 1 1
11 28510 1 1 69 THR HG21 H -20.344 -6.467 -4.321 1.00 . A A . 69 THR HG21 1 1
11 28511 1 1 69 THR HG22 H -19.775 -6.170 -5.965 1.00 . A A . 69 THR HG22 1 1
11 28512 1 1 69 THR HG23 H -18.755 -5.747 -4.590 1.00 . A A . 69 THR HG23 1 1
11 28513 1 1 69 THR N N -16.471 -7.241 -5.235 1.00 . A A . 69 THR N 1 1
11 28514 1 1 69 THR O O -18.907 -7.419 -7.875 1.00 . A A . 69 THR O 1 1
11 28515 1 1 69 THR OG1 O -19.821 -8.795 -5.472 1.00 . A A . 69 THR OG1 1 1
11 28516 1 1 70 THR C C -17.061 -6.672 -10.146 1.00 . A A . 70 THR C 1 1
11 28517 1 1 70 THR CA C -17.005 -5.700 -8.966 1.00 . A A . 70 THR CA 1 1
11 28518 1 1 70 THR CB C -15.804 -4.757 -9.132 1.00 . A A . 70 THR CB 1 1
11 28519 1 1 70 THR CG2 C -16.138 -3.610 -10.074 1.00 . A A . 70 THR CG2 1 1
11 28520 1 1 70 THR H H -16.094 -6.296 -7.157 1.00 . A A . 70 THR H 1 1
11 28521 1 1 70 THR HA H -17.908 -5.107 -8.948 1.00 . A A . 70 THR HA 1 1
11 28522 1 1 70 THR HB H -14.975 -5.318 -9.542 1.00 . A A . 70 THR HB 1 1
11 28523 1 1 70 THR HG1 H -15.088 -3.330 -7.944 1.00 . A A . 70 THR HG1 1 1
11 28524 1 1 70 THR HG21 H -16.958 -3.036 -9.664 1.00 . A A . 70 THR HG21 1 1
11 28525 1 1 70 THR HG22 H -16.425 -4.007 -11.036 1.00 . A A . 70 THR HG22 1 1
11 28526 1 1 70 THR HG23 H -15.274 -2.973 -10.190 1.00 . A A . 70 THR HG23 1 1
11 28527 1 1 70 THR N N -16.903 -6.416 -7.699 1.00 . A A . 70 THR N 1 1
11 28528 1 1 70 THR O O -17.406 -6.293 -11.263 1.00 . A A . 70 THR O 1 1
11 28529 1 1 70 THR OG1 O -15.441 -4.241 -7.846 1.00 . A A . 70 THR OG1 1 1
11 28530 1 1 71 MET C C -18.168 -9.352 -11.341 1.00 . A A . 71 MET C 1 1
11 28531 1 1 71 MET CA C -16.750 -8.987 -10.895 1.00 . A A . 71 MET CA 1 1
11 28532 1 1 71 MET CB C -16.029 -10.236 -10.378 1.00 . A A . 71 MET CB 1 1
11 28533 1 1 71 MET CE C -11.999 -11.041 -9.634 1.00 . A A . 71 MET CE 1 1
11 28534 1 1 71 MET CG C -14.527 -10.059 -10.208 1.00 . A A . 71 MET CG 1 1
11 28535 1 1 71 MET H H -16.525 -8.179 -8.950 1.00 . A A . 71 MET H 1 1
11 28536 1 1 71 MET HA H -16.211 -8.606 -11.749 1.00 . A A . 71 MET HA 1 1
11 28537 1 1 71 MET HB2 H -16.446 -10.506 -9.419 1.00 . A A . 71 MET HB2 1 1
11 28538 1 1 71 MET HB3 H -16.197 -11.046 -11.073 1.00 . A A . 71 MET HB3 1 1
11 28539 1 1 71 MET HE1 H -11.371 -11.857 -9.304 1.00 . A A . 71 MET HE1 1 1
11 28540 1 1 71 MET HE2 H -11.855 -10.190 -8.985 1.00 . A A . 71 MET HE2 1 1
11 28541 1 1 71 MET HE3 H -11.734 -10.770 -10.646 1.00 . A A . 71 MET HE3 1 1
11 28542 1 1 71 MET HG2 H -14.095 -9.808 -11.164 1.00 . A A . 71 MET HG2 1 1
11 28543 1 1 71 MET HG3 H -14.351 -9.252 -9.512 1.00 . A A . 71 MET HG3 1 1
11 28544 1 1 71 MET N N -16.754 -7.940 -9.873 1.00 . A A . 71 MET N 1 1
11 28545 1 1 71 MET O O -18.363 -10.315 -12.081 1.00 . A A . 71 MET O 1 1
11 28546 1 1 71 MET SD S -13.716 -11.546 -9.585 1.00 . A A . 71 MET SD 1 1
11 28547 1 1 72 ARG C C -20.720 -7.940 -12.622 1.00 . A A . 72 ARG C 1 1
11 28548 1 1 72 ARG CA C -20.527 -8.755 -11.350 1.00 . A A . 72 ARG CA 1 1
11 28549 1 1 72 ARG CB C -21.547 -8.290 -10.307 1.00 . A A . 72 ARG CB 1 1
11 28550 1 1 72 ARG CD C -22.564 -8.536 -8.042 1.00 . A A . 72 ARG CD 1 1
11 28551 1 1 72 ARG CG C -21.403 -8.934 -8.940 1.00 . A A . 72 ARG CG 1 1
11 28552 1 1 72 ARG CZ C -23.175 -8.772 -5.667 1.00 . A A . 72 ARG CZ 1 1
11 28553 1 1 72 ARG H H -18.960 -7.923 -10.186 1.00 . A A . 72 ARG H 1 1
11 28554 1 1 72 ARG HA H -20.688 -9.800 -11.571 1.00 . A A . 72 ARG HA 1 1
11 28555 1 1 72 ARG HB2 H -21.448 -7.222 -10.184 1.00 . A A . 72 ARG HB2 1 1
11 28556 1 1 72 ARG HB3 H -22.537 -8.507 -10.679 1.00 . A A . 72 ARG HB3 1 1
11 28557 1 1 72 ARG HD2 H -22.816 -7.505 -8.242 1.00 . A A . 72 ARG HD2 1 1
11 28558 1 1 72 ARG HD3 H -23.412 -9.163 -8.278 1.00 . A A . 72 ARG HD3 1 1
11 28559 1 1 72 ARG HE H -21.297 -8.652 -6.361 1.00 . A A . 72 ARG HE 1 1
11 28560 1 1 72 ARG HG2 H -21.395 -10.010 -9.053 1.00 . A A . 72 ARG HG2 1 1
11 28561 1 1 72 ARG HG3 H -20.478 -8.608 -8.489 1.00 . A A . 72 ARG HG3 1 1
11 28562 1 1 72 ARG HH11 H -24.739 -8.884 -6.954 1.00 . A A . 72 ARG HH11 1 1
11 28563 1 1 72 ARG HH12 H -25.159 -8.916 -5.265 1.00 . A A . 72 ARG HH12 1 1
11 28564 1 1 72 ARG HH21 H -21.846 -8.718 -4.137 1.00 . A A . 72 ARG HH21 1 1
11 28565 1 1 72 ARG HH22 H -23.509 -8.842 -3.670 1.00 . A A . 72 ARG HH22 1 1
11 28566 1 1 72 ARG N N -19.157 -8.597 -10.872 1.00 . A A . 72 ARG N 1 1
11 28567 1 1 72 ARG NE N -22.251 -8.675 -6.622 1.00 . A A . 72 ARG NE 1 1
11 28568 1 1 72 ARG NH1 N -24.458 -8.872 -5.988 1.00 . A A . 72 ARG NH1 1 1
11 28569 1 1 72 ARG NH2 N -22.815 -8.782 -4.390 1.00 . A A . 72 ARG NH2 1 1
11 28570 1 1 72 ARG O O -21.603 -8.227 -13.431 1.00 . A A . 72 ARG O 1 1
11 28571 1 1 73 ALA C C -19.059 -6.487 -15.046 1.00 . A A . 73 ALA C 1 1
11 28572 1 1 73 ALA CA C -19.988 -6.026 -13.932 1.00 . A A . 73 ALA CA 1 1
11 28573 1 1 73 ALA CB C -19.669 -4.597 -13.519 1.00 . A A . 73 ALA CB 1 1
11 28574 1 1 73 ALA H H -19.176 -6.768 -12.129 1.00 . A A . 73 ALA H 1 1
11 28575 1 1 73 ALA HA H -21.005 -6.056 -14.289 1.00 . A A . 73 ALA HA 1 1
11 28576 1 1 73 ALA HB1 H -19.818 -3.937 -14.360 1.00 . A A . 73 ALA HB1 1 1
11 28577 1 1 73 ALA HB2 H -18.640 -4.538 -13.194 1.00 . A A . 73 ALA HB2 1 1
11 28578 1 1 73 ALA HB3 H -20.321 -4.301 -12.710 1.00 . A A . 73 ALA HB3 1 1
11 28579 1 1 73 ALA N N -19.889 -6.917 -12.786 1.00 . A A . 73 ALA N 1 1
11 28580 1 1 73 ALA O O -18.032 -5.871 -15.319 1.00 . A A . 73 ALA O 1 1
11 28581 1 1 74 ARG C C -18.994 -7.590 -18.081 1.00 . A A . 74 ARG C 1 1
11 28582 1 1 74 ARG CA C -18.618 -8.173 -16.728 1.00 . A A . 74 ARG CA 1 1
11 28583 1 1 74 ARG CB C -18.801 -9.692 -16.737 1.00 . A A . 74 ARG CB 1 1
11 28584 1 1 74 ARG CD C -18.677 -11.849 -15.452 1.00 . A A . 74 ARG CD 1 1
11 28585 1 1 74 ARG CG C -18.471 -10.346 -15.405 1.00 . A A . 74 ARG CG 1 1
11 28586 1 1 74 ARG CZ C -18.511 -13.783 -13.929 1.00 . A A . 74 ARG CZ 1 1
11 28587 1 1 74 ARG H H -20.284 -8.002 -15.446 1.00 . A A . 74 ARG H 1 1
11 28588 1 1 74 ARG HA H -17.585 -7.942 -16.521 1.00 . A A . 74 ARG HA 1 1
11 28589 1 1 74 ARG HB2 H -19.828 -9.920 -16.983 1.00 . A A . 74 ARG HB2 1 1
11 28590 1 1 74 ARG HB3 H -18.156 -10.119 -17.492 1.00 . A A . 74 ARG HB3 1 1
11 28591 1 1 74 ARG HD2 H -19.716 -12.050 -15.668 1.00 . A A . 74 ARG HD2 1 1
11 28592 1 1 74 ARG HD3 H -18.061 -12.259 -16.238 1.00 . A A . 74 ARG HD3 1 1
11 28593 1 1 74 ARG HE H -17.913 -11.920 -13.494 1.00 . A A . 74 ARG HE 1 1
11 28594 1 1 74 ARG HG2 H -17.439 -10.144 -15.162 1.00 . A A . 74 ARG HG2 1 1
11 28595 1 1 74 ARG HG3 H -19.111 -9.928 -14.642 1.00 . A A . 74 ARG HG3 1 1
11 28596 1 1 74 ARG HH11 H -19.371 -14.195 -15.725 1.00 . A A . 74 ARG HH11 1 1
11 28597 1 1 74 ARG HH12 H -19.211 -15.551 -14.646 1.00 . A A . 74 ARG HH12 1 1
11 28598 1 1 74 ARG HH21 H -17.695 -13.704 -12.070 1.00 . A A . 74 ARG HH21 1 1
11 28599 1 1 74 ARG HH22 H -18.276 -15.268 -12.564 1.00 . A A . 74 ARG HH22 1 1
11 28600 1 1 74 ARG N N -19.431 -7.583 -15.680 1.00 . A A . 74 ARG N 1 1
11 28601 1 1 74 ARG NE N -18.324 -12.489 -14.186 1.00 . A A . 74 ARG NE 1 1
11 28602 1 1 74 ARG NH1 N -19.078 -14.571 -14.837 1.00 . A A . 74 ARG NH1 1 1
11 28603 1 1 74 ARG NH2 N -18.129 -14.291 -12.764 1.00 . A A . 74 ARG NH2 1 1
11 28604 1 1 74 ARG O O -20.117 -7.115 -18.274 1.00 . A A . 74 ARG O 1 1
11 28605 1 1 75 GLY C C -17.570 -5.871 -20.690 1.00 . A A . 75 GLY C 1 1
11 28606 1 1 75 GLY CA C -18.334 -7.134 -20.348 1.00 . A A . 75 GLY CA 1 1
11 28607 1 1 75 GLY H H -17.161 -7.958 -18.792 1.00 . A A . 75 GLY H 1 1
11 28608 1 1 75 GLY HA2 H -18.068 -7.905 -21.056 1.00 . A A . 75 GLY HA2 1 1
11 28609 1 1 75 GLY HA3 H -19.392 -6.935 -20.432 1.00 . A A . 75 GLY HA3 1 1
11 28610 1 1 75 GLY N N -18.056 -7.613 -19.013 1.00 . A A . 75 GLY N 1 1
11 28611 1 1 75 GLY O O -16.518 -5.928 -21.328 1.00 . A A . 75 GLY O 1 1
11 28612 1 1 76 ALA C C -16.419 -3.015 -19.628 1.00 . A A . 76 ALA C 1 1
11 28613 1 1 76 ALA CA C -17.506 -3.442 -20.612 1.00 . A A . 76 ALA CA 1 1
11 28614 1 1 76 ALA CB C -18.596 -2.384 -20.699 1.00 . A A . 76 ALA CB 1 1
11 28615 1 1 76 ALA H H -18.872 -4.758 -19.669 1.00 . A A . 76 ALA H 1 1
11 28616 1 1 76 ALA HA H -17.064 -3.542 -21.593 1.00 . A A . 76 ALA HA 1 1
11 28617 1 1 76 ALA HB1 H -19.057 -2.262 -19.730 1.00 . A A . 76 ALA HB1 1 1
11 28618 1 1 76 ALA HB2 H -19.341 -2.694 -21.416 1.00 . A A . 76 ALA HB2 1 1
11 28619 1 1 76 ALA HB3 H -18.164 -1.446 -21.012 1.00 . A A . 76 ALA HB3 1 1
11 28620 1 1 76 ALA N N -18.085 -4.732 -20.254 1.00 . A A . 76 ALA N 1 1
11 28621 1 1 76 ALA O O -16.523 -1.959 -19.002 1.00 . A A . 76 ALA O 1 1
11 28622 1 1 77 GLN C C -14.576 -3.564 -17.179 1.00 . A A . 77 GLN C 1 1
11 28623 1 1 77 GLN CA C -14.221 -3.567 -18.665 1.00 . A A . 77 GLN CA 1 1
11 28624 1 1 77 GLN CB C -13.552 -2.237 -19.047 1.00 . A A . 77 GLN CB 1 1
11 28625 1 1 77 GLN CD C -11.861 -3.344 -20.569 1.00 . A A . 77 GLN CD 1 1
11 28626 1 1 77 GLN CG C -12.901 -2.247 -20.420 1.00 . A A . 77 GLN CG 1 1
11 28627 1 1 77 GLN H H -15.401 -4.687 -20.015 1.00 . A A . 77 GLN H 1 1
11 28628 1 1 77 GLN HA H -13.510 -4.361 -18.835 1.00 . A A . 77 GLN HA 1 1
11 28629 1 1 77 GLN HB2 H -14.298 -1.456 -19.034 1.00 . A A . 77 GLN HB2 1 1
11 28630 1 1 77 GLN HB3 H -12.793 -2.007 -18.314 1.00 . A A . 77 GLN HB3 1 1
11 28631 1 1 77 GLN HE21 H -12.176 -3.406 -22.531 1.00 . A A . 77 GLN HE21 1 1
11 28632 1 1 77 GLN HE22 H -10.991 -4.514 -21.915 1.00 . A A . 77 GLN HE22 1 1
11 28633 1 1 77 GLN HG2 H -13.665 -2.399 -21.167 1.00 . A A . 77 GLN HG2 1 1
11 28634 1 1 77 GLN HG3 H -12.420 -1.294 -20.586 1.00 . A A . 77 GLN HG3 1 1
11 28635 1 1 77 GLN N N -15.384 -3.845 -19.513 1.00 . A A . 77 GLN N 1 1
11 28636 1 1 77 GLN NE2 N -11.655 -3.801 -21.793 1.00 . A A . 77 GLN NE2 1 1
11 28637 1 1 77 GLN O O -15.265 -2.670 -16.681 1.00 . A A . 77 GLN O 1 1
11 28638 1 1 77 GLN OE1 O -11.238 -3.768 -19.593 1.00 . A A . 77 GLN OE1 1 1
11 28639 1 1 78 VAL C C -13.209 -3.738 -14.363 1.00 . A A . 78 VAL C 1 1
11 28640 1 1 78 VAL CA C -14.249 -4.640 -15.024 1.00 . A A . 78 VAL CA 1 1
11 28641 1 1 78 VAL CB C -14.102 -6.088 -14.499 1.00 . A A . 78 VAL CB 1 1
11 28642 1 1 78 VAL CG1 C -14.464 -6.177 -13.022 1.00 . A A . 78 VAL CG1 1 1
11 28643 1 1 78 VAL CG2 C -14.949 -7.049 -15.321 1.00 . A A . 78 VAL CG2 1 1
11 28644 1 1 78 VAL H H -13.616 -5.297 -16.934 1.00 . A A . 78 VAL H 1 1
11 28645 1 1 78 VAL HA H -15.238 -4.279 -14.776 1.00 . A A . 78 VAL HA 1 1
11 28646 1 1 78 VAL HB H -13.067 -6.379 -14.607 1.00 . A A . 78 VAL HB 1 1
11 28647 1 1 78 VAL HG11 H -13.811 -5.531 -12.452 1.00 . A A . 78 VAL HG11 1 1
11 28648 1 1 78 VAL HG12 H -14.347 -7.194 -12.683 1.00 . A A . 78 VAL HG12 1 1
11 28649 1 1 78 VAL HG13 H -15.489 -5.866 -12.881 1.00 . A A . 78 VAL HG13 1 1
11 28650 1 1 78 VAL HG21 H -14.851 -8.048 -14.922 1.00 . A A . 78 VAL HG21 1 1
11 28651 1 1 78 VAL HG22 H -14.614 -7.038 -16.348 1.00 . A A . 78 VAL HG22 1 1
11 28652 1 1 78 VAL HG23 H -15.984 -6.745 -15.279 1.00 . A A . 78 VAL HG23 1 1
11 28653 1 1 78 VAL N N -14.092 -4.575 -16.471 1.00 . A A . 78 VAL N 1 1
11 28654 1 1 78 VAL O O -12.235 -4.209 -13.770 1.00 . A A . 78 VAL O 1 1
11 28655 1 1 79 THR C C -12.843 -1.004 -12.577 1.00 . A A . 79 THR C 1 1
11 28656 1 1 79 THR CA C -12.465 -1.463 -13.984 1.00 . A A . 79 THR CA 1 1
11 28657 1 1 79 THR CB C -12.327 -0.244 -14.930 1.00 . A A . 79 THR CB 1 1
11 28658 1 1 79 THR CG2 C -13.687 0.334 -15.307 1.00 . A A . 79 THR CG2 1 1
11 28659 1 1 79 THR H H -14.213 -2.123 -14.962 1.00 . A A . 79 THR H 1 1
11 28660 1 1 79 THR HA H -11.499 -1.948 -13.932 1.00 . A A . 79 THR HA 1 1
11 28661 1 1 79 THR HB H -11.835 -0.575 -15.835 1.00 . A A . 79 THR HB 1 1
11 28662 1 1 79 THR HG1 H -10.978 1.210 -14.996 1.00 . A A . 79 THR HG1 1 1
11 28663 1 1 79 THR HG21 H -14.275 -0.424 -15.801 1.00 . A A . 79 THR HG21 1 1
11 28664 1 1 79 THR HG22 H -13.549 1.172 -15.974 1.00 . A A . 79 THR HG22 1 1
11 28665 1 1 79 THR HG23 H -14.199 0.665 -14.416 1.00 . A A . 79 THR HG23 1 1
11 28666 1 1 79 THR N N -13.407 -2.437 -14.500 1.00 . A A . 79 THR N 1 1
11 28667 1 1 79 THR O O -13.863 -0.342 -12.366 1.00 . A A . 79 THR O 1 1
11 28668 1 1 79 THR OG1 O -11.521 0.767 -14.318 1.00 . A A . 79 THR OG1 1 1
11 28669 1 1 80 ASP C C -10.851 -0.302 -9.820 1.00 . A A . 80 ASP C 1 1
11 28670 1 1 80 ASP CA C -12.165 -0.947 -10.241 1.00 . A A . 80 ASP CA 1 1
11 28671 1 1 80 ASP CB C -12.504 -2.132 -9.320 1.00 . A A . 80 ASP CB 1 1
11 28672 1 1 80 ASP CG C -13.128 -1.713 -7.990 1.00 . A A . 80 ASP CG 1 1
11 28673 1 1 80 ASP H H -11.284 -1.997 -11.844 1.00 . A A . 80 ASP H 1 1
11 28674 1 1 80 ASP HA H -12.956 -0.212 -10.199 1.00 . A A . 80 ASP HA 1 1
11 28675 1 1 80 ASP HB2 H -13.200 -2.783 -9.828 1.00 . A A . 80 ASP HB2 1 1
11 28676 1 1 80 ASP HB3 H -11.597 -2.682 -9.110 1.00 . A A . 80 ASP HB3 1 1
11 28677 1 1 80 ASP N N -12.023 -1.395 -11.619 1.00 . A A . 80 ASP N 1 1
11 28678 1 1 80 ASP O O -9.893 -0.283 -10.597 1.00 . A A . 80 ASP O 1 1
11 28679 1 1 80 ASP OD1 O -12.403 -1.159 -7.142 1.00 . A A . 80 ASP OD1 1 1
11 28680 1 1 80 ASP OD2 O -14.348 -1.912 -7.799 1.00 . A A . 80 ASP OD2 1 1
11 28681 1 1 81 ILE C C -9.193 0.192 -6.805 1.00 . A A . 81 ILE C 1 1
11 28682 1 1 81 ILE CA C -9.594 0.851 -8.111 1.00 . A A . 81 ILE CA 1 1
11 28683 1 1 81 ILE CB C -9.797 2.368 -7.901 1.00 . A A . 81 ILE CB 1 1
11 28684 1 1 81 ILE CD1 C -8.869 2.902 -10.194 1.00 . A A . 81 ILE CD1 1 1
11 28685 1 1 81 ILE CG1 C -10.032 3.056 -9.245 1.00 . A A . 81 ILE CG1 1 1
11 28686 1 1 81 ILE CG2 C -8.602 2.987 -7.195 1.00 . A A . 81 ILE CG2 1 1
11 28687 1 1 81 ILE H H -11.588 0.157 -8.028 1.00 . A A . 81 ILE H 1 1
11 28688 1 1 81 ILE HA H -8.808 0.705 -8.841 1.00 . A A . 81 ILE HA 1 1
11 28689 1 1 81 ILE HB H -10.665 2.509 -7.278 1.00 . A A . 81 ILE HB 1 1
11 28690 1 1 81 ILE HD11 H -8.577 1.860 -10.230 1.00 . A A . 81 ILE HD11 1 1
11 28691 1 1 81 ILE HD12 H -8.038 3.493 -9.838 1.00 . A A . 81 ILE HD12 1 1
11 28692 1 1 81 ILE HD13 H -9.157 3.235 -11.178 1.00 . A A . 81 ILE HD13 1 1
11 28693 1 1 81 ILE HG12 H -10.905 2.629 -9.715 1.00 . A A . 81 ILE HG12 1 1
11 28694 1 1 81 ILE HG13 H -10.193 4.112 -9.080 1.00 . A A . 81 ILE HG13 1 1
11 28695 1 1 81 ILE HG21 H -8.766 4.048 -7.073 1.00 . A A . 81 ILE HG21 1 1
11 28696 1 1 81 ILE HG22 H -7.710 2.825 -7.782 1.00 . A A . 81 ILE HG22 1 1
11 28697 1 1 81 ILE HG23 H -8.482 2.528 -6.224 1.00 . A A . 81 ILE HG23 1 1
11 28698 1 1 81 ILE N N -10.798 0.225 -8.617 1.00 . A A . 81 ILE N 1 1
11 28699 1 1 81 ILE O O -9.782 0.455 -5.760 1.00 . A A . 81 ILE O 1 1
11 28700 1 1 82 VAL C C -6.695 -0.704 -4.931 1.00 . A A . 82 VAL C 1 1
11 28701 1 1 82 VAL CA C -7.788 -1.424 -5.704 1.00 . A A . 82 VAL CA 1 1
11 28702 1 1 82 VAL CB C -7.287 -2.815 -6.114 1.00 . A A . 82 VAL CB 1 1
11 28703 1 1 82 VAL CG1 C -6.802 -3.577 -4.903 1.00 . A A . 82 VAL CG1 1 1
11 28704 1 1 82 VAL CG2 C -8.381 -3.582 -6.841 1.00 . A A . 82 VAL CG2 1 1
11 28705 1 1 82 VAL H H -7.712 -0.807 -7.712 1.00 . A A . 82 VAL H 1 1
11 28706 1 1 82 VAL HA H -8.651 -1.548 -5.065 1.00 . A A . 82 VAL HA 1 1
11 28707 1 1 82 VAL HB H -6.454 -2.690 -6.791 1.00 . A A . 82 VAL HB 1 1
11 28708 1 1 82 VAL HG11 H -7.627 -3.733 -4.226 1.00 . A A . 82 VAL HG11 1 1
11 28709 1 1 82 VAL HG12 H -6.035 -2.999 -4.407 1.00 . A A . 82 VAL HG12 1 1
11 28710 1 1 82 VAL HG13 H -6.399 -4.527 -5.211 1.00 . A A . 82 VAL HG13 1 1
11 28711 1 1 82 VAL HG21 H -8.687 -3.028 -7.717 1.00 . A A . 82 VAL HG21 1 1
11 28712 1 1 82 VAL HG22 H -9.227 -3.711 -6.184 1.00 . A A . 82 VAL HG22 1 1
11 28713 1 1 82 VAL HG23 H -8.006 -4.549 -7.141 1.00 . A A . 82 VAL HG23 1 1
11 28714 1 1 82 VAL N N -8.193 -0.668 -6.864 1.00 . A A . 82 VAL N 1 1
11 28715 1 1 82 VAL O O -5.516 -0.816 -5.260 1.00 . A A . 82 VAL O 1 1
11 28716 1 1 83 ILE C C -5.517 -0.220 -2.078 1.00 . A A . 83 ILE C 1 1
11 28717 1 1 83 ILE CA C -6.094 0.732 -3.094 1.00 . A A . 83 ILE CA 1 1
11 28718 1 1 83 ILE CB C -6.664 1.933 -2.317 1.00 . A A . 83 ILE CB 1 1
11 28719 1 1 83 ILE CD1 C -8.510 3.677 -2.286 1.00 . A A . 83 ILE CD1 1 1
11 28720 1 1 83 ILE CG1 C -7.959 2.427 -2.942 1.00 . A A . 83 ILE CG1 1 1
11 28721 1 1 83 ILE CG2 C -5.633 3.050 -2.254 1.00 . A A . 83 ILE CG2 1 1
11 28722 1 1 83 ILE H H -8.034 0.119 -3.696 1.00 . A A . 83 ILE H 1 1
11 28723 1 1 83 ILE HA H -5.297 1.071 -3.753 1.00 . A A . 83 ILE HA 1 1
11 28724 1 1 83 ILE HB H -6.865 1.610 -1.305 1.00 . A A . 83 ILE HB 1 1
11 28725 1 1 83 ILE HD11 H -8.712 3.476 -1.245 1.00 . A A . 83 ILE HD11 1 1
11 28726 1 1 83 ILE HD12 H -9.425 3.971 -2.782 1.00 . A A . 83 ILE HD12 1 1
11 28727 1 1 83 ILE HD13 H -7.785 4.475 -2.365 1.00 . A A . 83 ILE HD13 1 1
11 28728 1 1 83 ILE HG12 H -7.788 2.635 -3.980 1.00 . A A . 83 ILE HG12 1 1
11 28729 1 1 83 ILE HG13 H -8.708 1.652 -2.857 1.00 . A A . 83 ILE HG13 1 1
11 28730 1 1 83 ILE HG21 H -4.737 2.687 -1.773 1.00 . A A . 83 ILE HG21 1 1
11 28731 1 1 83 ILE HG22 H -6.036 3.877 -1.688 1.00 . A A . 83 ILE HG22 1 1
11 28732 1 1 83 ILE HG23 H -5.397 3.379 -3.254 1.00 . A A . 83 ILE HG23 1 1
11 28733 1 1 83 ILE N N -7.079 0.040 -3.907 1.00 . A A . 83 ILE N 1 1
11 28734 1 1 83 ILE O O -6.107 -0.450 -1.030 1.00 . A A . 83 ILE O 1 1
11 28735 1 1 84 LEU C C -2.838 -0.979 -0.503 1.00 . A A . 84 LEU C 1 1
11 28736 1 1 84 LEU CA C -3.717 -1.708 -1.522 1.00 . A A . 84 LEU CA 1 1
11 28737 1 1 84 LEU CB C -2.857 -2.637 -2.357 1.00 . A A . 84 LEU CB 1 1
11 28738 1 1 84 LEU CD1 C -3.226 -4.825 -1.262 1.00 . A A . 84 LEU CD1 1 1
11 28739 1 1 84 LEU CD2 C -1.045 -4.313 -2.398 1.00 . A A . 84 LEU CD2 1 1
11 28740 1 1 84 LEU CG C -2.199 -3.759 -1.591 1.00 . A A . 84 LEU CG 1 1
11 28741 1 1 84 LEU H H -3.946 -0.516 -3.253 1.00 . A A . 84 LEU H 1 1
11 28742 1 1 84 LEU HA H -4.473 -2.285 -1.010 1.00 . A A . 84 LEU HA 1 1
11 28743 1 1 84 LEU HB2 H -3.475 -3.068 -3.132 1.00 . A A . 84 LEU HB2 1 1
11 28744 1 1 84 LEU HB3 H -2.083 -2.049 -2.826 1.00 . A A . 84 LEU HB3 1 1
11 28745 1 1 84 LEU HD11 H -4.030 -4.379 -0.696 1.00 . A A . 84 LEU HD11 1 1
11 28746 1 1 84 LEU HD12 H -2.762 -5.606 -0.682 1.00 . A A . 84 LEU HD12 1 1
11 28747 1 1 84 LEU HD13 H -3.619 -5.238 -2.180 1.00 . A A . 84 LEU HD13 1 1
11 28748 1 1 84 LEU HD21 H -0.338 -3.519 -2.603 1.00 . A A . 84 LEU HD21 1 1
11 28749 1 1 84 LEU HD22 H -1.417 -4.708 -3.330 1.00 . A A . 84 LEU HD22 1 1
11 28750 1 1 84 LEU HD23 H -0.555 -5.098 -1.841 1.00 . A A . 84 LEU HD23 1 1
11 28751 1 1 84 LEU HG H -1.806 -3.373 -0.662 1.00 . A A . 84 LEU HG 1 1
11 28752 1 1 84 LEU N N -4.376 -0.763 -2.395 1.00 . A A . 84 LEU N 1 1
11 28753 1 1 84 LEU O O -1.801 -0.421 -0.862 1.00 . A A . 84 LEU O 1 1
11 28754 1 1 85 VAL C C -1.354 -1.176 2.337 1.00 . A A . 85 VAL C 1 1
11 28755 1 1 85 VAL CA C -2.472 -0.282 1.782 1.00 . A A . 85 VAL CA 1 1
11 28756 1 1 85 VAL CB C -3.370 0.223 2.943 1.00 . A A . 85 VAL CB 1 1
11 28757 1 1 85 VAL CG1 C -3.778 -0.905 3.870 1.00 . A A . 85 VAL CG1 1 1
11 28758 1 1 85 VAL CG2 C -2.681 1.335 3.723 1.00 . A A . 85 VAL CG2 1 1
11 28759 1 1 85 VAL H H -4.075 -1.431 1.000 1.00 . A A . 85 VAL H 1 1
11 28760 1 1 85 VAL HA H -2.015 0.580 1.317 1.00 . A A . 85 VAL HA 1 1
11 28761 1 1 85 VAL HB H -4.271 0.630 2.508 1.00 . A A . 85 VAL HB 1 1
11 28762 1 1 85 VAL HG11 H -2.893 -1.373 4.275 1.00 . A A . 85 VAL HG11 1 1
11 28763 1 1 85 VAL HG12 H -4.351 -1.637 3.317 1.00 . A A . 85 VAL HG12 1 1
11 28764 1 1 85 VAL HG13 H -4.378 -0.512 4.676 1.00 . A A . 85 VAL HG13 1 1
11 28765 1 1 85 VAL HG21 H -1.747 0.966 4.120 1.00 . A A . 85 VAL HG21 1 1
11 28766 1 1 85 VAL HG22 H -3.318 1.654 4.534 1.00 . A A . 85 VAL HG22 1 1
11 28767 1 1 85 VAL HG23 H -2.487 2.169 3.067 1.00 . A A . 85 VAL HG23 1 1
11 28768 1 1 85 VAL N N -3.242 -0.973 0.756 1.00 . A A . 85 VAL N 1 1
11 28769 1 1 85 VAL O O -1.516 -2.393 2.472 1.00 . A A . 85 VAL O 1 1
11 28770 1 1 86 VAL C C 1.520 -0.267 4.279 1.00 . A A . 86 VAL C 1 1
11 28771 1 1 86 VAL CA C 0.922 -1.214 3.249 1.00 . A A . 86 VAL CA 1 1
11 28772 1 1 86 VAL CB C 2.018 -1.628 2.231 1.00 . A A . 86 VAL CB 1 1
11 28773 1 1 86 VAL CG1 C 1.530 -2.740 1.322 1.00 . A A . 86 VAL CG1 1 1
11 28774 1 1 86 VAL CG2 C 2.470 -0.437 1.404 1.00 . A A . 86 VAL CG2 1 1
11 28775 1 1 86 VAL H H -0.141 0.405 2.412 1.00 . A A . 86 VAL H 1 1
11 28776 1 1 86 VAL HA H 0.562 -2.102 3.753 1.00 . A A . 86 VAL HA 1 1
11 28777 1 1 86 VAL HB H 2.870 -1.998 2.784 1.00 . A A . 86 VAL HB 1 1
11 28778 1 1 86 VAL HG11 H 0.652 -2.407 0.786 1.00 . A A . 86 VAL HG11 1 1
11 28779 1 1 86 VAL HG12 H 1.284 -3.608 1.915 1.00 . A A . 86 VAL HG12 1 1
11 28780 1 1 86 VAL HG13 H 2.307 -2.993 0.616 1.00 . A A . 86 VAL HG13 1 1
11 28781 1 1 86 VAL HG21 H 2.861 0.329 2.059 1.00 . A A . 86 VAL HG21 1 1
11 28782 1 1 86 VAL HG22 H 1.630 -0.043 0.852 1.00 . A A . 86 VAL HG22 1 1
11 28783 1 1 86 VAL HG23 H 3.240 -0.751 0.715 1.00 . A A . 86 VAL HG23 1 1
11 28784 1 1 86 VAL N N -0.215 -0.555 2.618 1.00 . A A . 86 VAL N 1 1
11 28785 1 1 86 VAL O O 1.004 0.830 4.481 1.00 . A A . 86 VAL O 1 1
11 28786 1 1 87 ALA C C 4.700 0.104 5.999 1.00 . A A . 87 ALA C 1 1
11 28787 1 1 87 ALA CA C 3.184 0.191 5.955 1.00 . A A . 87 ALA CA 1 1
11 28788 1 1 87 ALA CB C 2.597 -0.139 7.312 1.00 . A A . 87 ALA CB 1 1
11 28789 1 1 87 ALA H H 2.998 -1.536 4.731 1.00 . A A . 87 ALA H 1 1
11 28790 1 1 87 ALA HA H 2.909 1.211 5.722 1.00 . A A . 87 ALA HA 1 1
11 28791 1 1 87 ALA HB1 H 1.528 0.011 7.282 1.00 . A A . 87 ALA HB1 1 1
11 28792 1 1 87 ALA HB2 H 3.032 0.508 8.058 1.00 . A A . 87 ALA HB2 1 1
11 28793 1 1 87 ALA HB3 H 2.811 -1.169 7.557 1.00 . A A . 87 ALA HB3 1 1
11 28794 1 1 87 ALA N N 2.599 -0.663 4.931 1.00 . A A . 87 ALA N 1 1
11 28795 1 1 87 ALA O O 5.261 -0.824 6.586 1.00 . A A . 87 ALA O 1 1
11 28796 1 1 88 ALA C C 7.630 0.078 5.313 1.00 . A A . 88 ALA C 1 1
11 28797 1 1 88 ALA CA C 6.768 1.330 5.459 1.00 . A A . 88 ALA CA 1 1
11 28798 1 1 88 ALA CB C 7.075 2.023 6.777 1.00 . A A . 88 ALA CB 1 1
11 28799 1 1 88 ALA H H 4.803 1.680 4.788 1.00 . A A . 88 ALA H 1 1
11 28800 1 1 88 ALA HA H 7.033 2.016 4.668 1.00 . A A . 88 ALA HA 1 1
11 28801 1 1 88 ALA HB1 H 6.928 1.326 7.590 1.00 . A A . 88 ALA HB1 1 1
11 28802 1 1 88 ALA HB2 H 6.415 2.869 6.902 1.00 . A A . 88 ALA HB2 1 1
11 28803 1 1 88 ALA HB3 H 8.101 2.362 6.776 1.00 . A A . 88 ALA HB3 1 1
11 28804 1 1 88 ALA N N 5.332 1.081 5.357 1.00 . A A . 88 ALA N 1 1
11 28805 1 1 88 ALA O O 7.931 -0.354 4.203 1.00 . A A . 88 ALA O 1 1
11 28806 1 1 89 ASP C C 8.366 -2.938 6.551 1.00 . A A . 89 ASP C 1 1
11 28807 1 1 89 ASP CA C 9.002 -1.558 6.489 1.00 . A A . 89 ASP CA 1 1
11 28808 1 1 89 ASP CB C 9.928 -1.362 7.698 1.00 . A A . 89 ASP CB 1 1
11 28809 1 1 89 ASP CG C 9.189 -1.410 9.025 1.00 . A A . 89 ASP CG 1 1
11 28810 1 1 89 ASP H H 7.593 -0.205 7.287 1.00 . A A . 89 ASP H 1 1
11 28811 1 1 89 ASP HA H 9.592 -1.491 5.589 1.00 . A A . 89 ASP HA 1 1
11 28812 1 1 89 ASP HB2 H 10.673 -2.142 7.699 1.00 . A A . 89 ASP HB2 1 1
11 28813 1 1 89 ASP HB3 H 10.418 -0.402 7.613 1.00 . A A . 89 ASP HB3 1 1
11 28814 1 1 89 ASP N N 8.005 -0.500 6.446 1.00 . A A . 89 ASP N 1 1
11 28815 1 1 89 ASP O O 9.061 -3.949 6.439 1.00 . A A . 89 ASP O 1 1
11 28816 1 1 89 ASP OD1 O 8.523 -0.413 9.377 1.00 . A A . 89 ASP OD1 1 1
11 28817 1 1 89 ASP OD2 O 9.265 -2.445 9.719 1.00 . A A . 89 ASP OD2 1 1
11 28818 1 1 90 ASP C C 6.156 -4.862 5.432 1.00 . A A . 90 ASP C 1 1
11 28819 1 1 90 ASP CA C 6.373 -4.281 6.815 1.00 . A A . 90 ASP CA 1 1
11 28820 1 1 90 ASP CB C 5.025 -4.167 7.522 1.00 . A A . 90 ASP CB 1 1
11 28821 1 1 90 ASP CG C 4.633 -5.468 8.180 1.00 . A A . 90 ASP CG 1 1
11 28822 1 1 90 ASP H H 6.534 -2.156 6.797 1.00 . A A . 90 ASP H 1 1
11 28823 1 1 90 ASP HA H 7.008 -4.951 7.378 1.00 . A A . 90 ASP HA 1 1
11 28824 1 1 90 ASP HB2 H 5.071 -3.394 8.272 1.00 . A A . 90 ASP HB2 1 1
11 28825 1 1 90 ASP HB3 H 4.262 -3.921 6.788 1.00 . A A . 90 ASP HB3 1 1
11 28826 1 1 90 ASP N N 7.053 -2.991 6.726 1.00 . A A . 90 ASP N 1 1
11 28827 1 1 90 ASP O O 6.179 -6.079 5.238 1.00 . A A . 90 ASP O 1 1
11 28828 1 1 90 ASP OD1 O 5.446 -6.017 8.956 1.00 . A A . 90 ASP OD1 1 1
11 28829 1 1 90 ASP OD2 O 3.508 -5.944 7.943 1.00 . A A . 90 ASP OD2 1 1
11 28830 1 1 91 GLY C C 4.363 -5.013 2.916 1.00 . A A . 91 GLY C 1 1
11 28831 1 1 91 GLY CA C 5.725 -4.392 3.109 1.00 . A A . 91 GLY CA 1 1
11 28832 1 1 91 GLY H H 5.963 -3.022 4.694 1.00 . A A . 91 GLY H 1 1
11 28833 1 1 91 GLY HA2 H 5.812 -3.539 2.455 1.00 . A A . 91 GLY HA2 1 1
11 28834 1 1 91 GLY HA3 H 6.478 -5.116 2.835 1.00 . A A . 91 GLY HA3 1 1
11 28835 1 1 91 GLY N N 5.952 -3.974 4.472 1.00 . A A . 91 GLY N 1 1
11 28836 1 1 91 GLY O O 3.364 -4.534 3.451 1.00 . A A . 91 GLY O 1 1
11 28837 1 1 92 VAL C C 2.871 -7.969 2.686 1.00 . A A . 92 VAL C 1 1
11 28838 1 1 92 VAL CA C 3.117 -6.753 1.786 1.00 . A A . 92 VAL CA 1 1
11 28839 1 1 92 VAL CB C 3.230 -7.179 0.313 1.00 . A A . 92 VAL CB 1 1
11 28840 1 1 92 VAL CG1 C 2.079 -8.055 -0.102 1.00 . A A . 92 VAL CG1 1 1
11 28841 1 1 92 VAL CG2 C 3.310 -5.957 -0.581 1.00 . A A . 92 VAL CG2 1 1
11 28842 1 1 92 VAL H H 5.179 -6.405 1.759 1.00 . A A . 92 VAL H 1 1
11 28843 1 1 92 VAL HA H 2.287 -6.064 1.881 1.00 . A A . 92 VAL HA 1 1
11 28844 1 1 92 VAL HB H 4.145 -7.738 0.194 1.00 . A A . 92 VAL HB 1 1
11 28845 1 1 92 VAL HG11 H 1.156 -7.512 0.019 1.00 . A A . 92 VAL HG11 1 1
11 28846 1 1 92 VAL HG12 H 2.065 -8.937 0.518 1.00 . A A . 92 VAL HG12 1 1
11 28847 1 1 92 VAL HG13 H 2.199 -8.340 -1.137 1.00 . A A . 92 VAL HG13 1 1
11 28848 1 1 92 VAL HG21 H 3.405 -6.271 -1.610 1.00 . A A . 92 VAL HG21 1 1
11 28849 1 1 92 VAL HG22 H 4.168 -5.364 -0.304 1.00 . A A . 92 VAL HG22 1 1
11 28850 1 1 92 VAL HG23 H 2.410 -5.369 -0.466 1.00 . A A . 92 VAL HG23 1 1
11 28851 1 1 92 VAL N N 4.335 -6.072 2.140 1.00 . A A . 92 VAL N 1 1
11 28852 1 1 92 VAL O O 3.558 -8.987 2.576 1.00 . A A . 92 VAL O 1 1
11 28853 1 1 93 MET C C 0.605 -9.936 3.629 1.00 . A A . 93 MET C 1 1
11 28854 1 1 93 MET CA C 1.476 -8.971 4.433 1.00 . A A . 93 MET CA 1 1
11 28855 1 1 93 MET CB C 0.701 -8.469 5.647 1.00 . A A . 93 MET CB 1 1
11 28856 1 1 93 MET CE C 0.210 -9.388 8.589 1.00 . A A . 93 MET CE 1 1
11 28857 1 1 93 MET CG C 1.588 -7.908 6.736 1.00 . A A . 93 MET CG 1 1
11 28858 1 1 93 MET H H 1.471 -6.973 3.721 1.00 . A A . 93 MET H 1 1
11 28859 1 1 93 MET HA H 2.356 -9.495 4.775 1.00 . A A . 93 MET HA 1 1
11 28860 1 1 93 MET HB2 H 0.019 -7.692 5.332 1.00 . A A . 93 MET HB2 1 1
11 28861 1 1 93 MET HB3 H 0.132 -9.287 6.063 1.00 . A A . 93 MET HB3 1 1
11 28862 1 1 93 MET HE1 H -0.358 -9.748 7.742 1.00 . A A . 93 MET HE1 1 1
11 28863 1 1 93 MET HE2 H -0.395 -9.438 9.481 1.00 . A A . 93 MET HE2 1 1
11 28864 1 1 93 MET HE3 H 1.091 -10.001 8.715 1.00 . A A . 93 MET HE3 1 1
11 28865 1 1 93 MET HG2 H 2.412 -8.585 6.896 1.00 . A A . 93 MET HG2 1 1
11 28866 1 1 93 MET HG3 H 1.966 -6.947 6.417 1.00 . A A . 93 MET HG3 1 1
11 28867 1 1 93 MET N N 1.906 -7.847 3.599 1.00 . A A . 93 MET N 1 1
11 28868 1 1 93 MET O O 0.236 -9.629 2.496 1.00 . A A . 93 MET O 1 1
11 28869 1 1 93 MET SD S 0.705 -7.697 8.286 1.00 . A A . 93 MET SD 1 1
11 28870 1 1 94 PRO C C -1.861 -11.427 2.949 1.00 . A A . 94 PRO C 1 1
11 28871 1 1 94 PRO CA C -0.624 -12.085 3.553 1.00 . A A . 94 PRO CA 1 1
11 28872 1 1 94 PRO CB C -1.010 -13.010 4.705 1.00 . A A . 94 PRO CB 1 1
11 28873 1 1 94 PRO CD C 0.800 -11.644 5.476 1.00 . A A . 94 PRO CD 1 1
11 28874 1 1 94 PRO CG C 0.190 -13.020 5.584 1.00 . A A . 94 PRO CG 1 1
11 28875 1 1 94 PRO HA H -0.119 -12.651 2.791 1.00 . A A . 94 PRO HA 1 1
11 28876 1 1 94 PRO HB2 H -1.875 -12.613 5.215 1.00 . A A . 94 PRO HB2 1 1
11 28877 1 1 94 PRO HB3 H -1.228 -13.996 4.323 1.00 . A A . 94 PRO HB3 1 1
11 28878 1 1 94 PRO HD2 H 0.479 -11.025 6.300 1.00 . A A . 94 PRO HD2 1 1
11 28879 1 1 94 PRO HD3 H 1.877 -11.713 5.454 1.00 . A A . 94 PRO HD3 1 1
11 28880 1 1 94 PRO HG2 H -0.104 -13.220 6.603 1.00 . A A . 94 PRO HG2 1 1
11 28881 1 1 94 PRO HG3 H 0.891 -13.767 5.241 1.00 . A A . 94 PRO HG3 1 1
11 28882 1 1 94 PRO N N 0.279 -11.123 4.193 1.00 . A A . 94 PRO N 1 1
11 28883 1 1 94 PRO O O -2.103 -11.543 1.750 1.00 . A A . 94 PRO O 1 1
11 28884 1 1 95 GLN C C -3.497 -9.022 2.201 1.00 . A A . 95 GLN C 1 1
11 28885 1 1 95 GLN CA C -3.814 -10.014 3.317 1.00 . A A . 95 GLN CA 1 1
11 28886 1 1 95 GLN CB C -4.487 -9.280 4.472 1.00 . A A . 95 GLN CB 1 1
11 28887 1 1 95 GLN CD C -6.247 -9.693 6.223 1.00 . A A . 95 GLN CD 1 1
11 28888 1 1 95 GLN CG C -4.980 -10.206 5.563 1.00 . A A . 95 GLN CG 1 1
11 28889 1 1 95 GLN H H -2.423 -10.729 4.731 1.00 . A A . 95 GLN H 1 1
11 28890 1 1 95 GLN HA H -4.501 -10.750 2.932 1.00 . A A . 95 GLN HA 1 1
11 28891 1 1 95 GLN HB2 H -3.780 -8.591 4.906 1.00 . A A . 95 GLN HB2 1 1
11 28892 1 1 95 GLN HB3 H -5.333 -8.724 4.091 1.00 . A A . 95 GLN HB3 1 1
11 28893 1 1 95 GLN HE21 H -5.794 -10.654 7.896 1.00 . A A . 95 GLN HE21 1 1
11 28894 1 1 95 GLN HE22 H -7.267 -9.740 7.927 1.00 . A A . 95 GLN HE22 1 1
11 28895 1 1 95 GLN HG2 H -5.169 -11.179 5.136 1.00 . A A . 95 GLN HG2 1 1
11 28896 1 1 95 GLN HG3 H -4.211 -10.292 6.316 1.00 . A A . 95 GLN HG3 1 1
11 28897 1 1 95 GLN N N -2.631 -10.728 3.777 1.00 . A A . 95 GLN N 1 1
11 28898 1 1 95 GLN NE2 N -6.456 -10.068 7.472 1.00 . A A . 95 GLN NE2 1 1
11 28899 1 1 95 GLN O O -4.322 -8.797 1.317 1.00 . A A . 95 GLN O 1 1
11 28900 1 1 95 GLN OE1 O -7.040 -8.978 5.607 1.00 . A A . 95 GLN OE1 1 1
11 28901 1 1 96 THR C C -1.751 -8.224 -0.160 1.00 . A A . 96 THR C 1 1
11 28902 1 1 96 THR CA C -1.913 -7.495 1.189 1.00 . A A . 96 THR CA 1 1
11 28903 1 1 96 THR CB C -0.613 -6.777 1.590 1.00 . A A . 96 THR CB 1 1
11 28904 1 1 96 THR CG2 C -0.330 -5.598 0.680 1.00 . A A . 96 THR CG2 1 1
11 28905 1 1 96 THR H H -1.678 -8.617 2.960 1.00 . A A . 96 THR H 1 1
11 28906 1 1 96 THR HA H -2.687 -6.752 1.092 1.00 . A A . 96 THR HA 1 1
11 28907 1 1 96 THR HB H 0.201 -7.473 1.520 1.00 . A A . 96 THR HB 1 1
11 28908 1 1 96 THR HG1 H -0.679 -5.345 2.956 1.00 . A A . 96 THR HG1 1 1
11 28909 1 1 96 THR HG21 H -1.134 -4.880 0.756 1.00 . A A . 96 THR HG21 1 1
11 28910 1 1 96 THR HG22 H -0.254 -5.944 -0.341 1.00 . A A . 96 THR HG22 1 1
11 28911 1 1 96 THR HG23 H 0.600 -5.133 0.973 1.00 . A A . 96 THR HG23 1 1
11 28912 1 1 96 THR N N -2.309 -8.427 2.228 1.00 . A A . 96 THR N 1 1
11 28913 1 1 96 THR O O -1.869 -7.623 -1.225 1.00 . A A . 96 THR O 1 1
11 28914 1 1 96 THR OG1 O -0.724 -6.310 2.944 1.00 . A A . 96 THR OG1 1 1
11 28915 1 1 97 VAL C C -2.794 -10.952 -1.627 1.00 . A A . 97 VAL C 1 1
11 28916 1 1 97 VAL CA C -1.433 -10.360 -1.290 1.00 . A A . 97 VAL CA 1 1
11 28917 1 1 97 VAL CB C -0.452 -11.519 -1.075 1.00 . A A . 97 VAL CB 1 1
11 28918 1 1 97 VAL CG1 C -0.453 -12.440 -2.269 1.00 . A A . 97 VAL CG1 1 1
11 28919 1 1 97 VAL CG2 C 0.932 -10.990 -0.816 1.00 . A A . 97 VAL CG2 1 1
11 28920 1 1 97 VAL H H -1.381 -9.959 0.768 1.00 . A A . 97 VAL H 1 1
11 28921 1 1 97 VAL HA H -1.085 -9.750 -2.116 1.00 . A A . 97 VAL HA 1 1
11 28922 1 1 97 VAL HB H -0.768 -12.081 -0.210 1.00 . A A . 97 VAL HB 1 1
11 28923 1 1 97 VAL HG11 H -0.140 -11.890 -3.143 1.00 . A A . 97 VAL HG11 1 1
11 28924 1 1 97 VAL HG12 H -1.449 -12.821 -2.418 1.00 . A A . 97 VAL HG12 1 1
11 28925 1 1 97 VAL HG13 H 0.227 -13.257 -2.092 1.00 . A A . 97 VAL HG13 1 1
11 28926 1 1 97 VAL HG21 H 0.924 -10.380 0.073 1.00 . A A . 97 VAL HG21 1 1
11 28927 1 1 97 VAL HG22 H 1.245 -10.391 -1.661 1.00 . A A . 97 VAL HG22 1 1
11 28928 1 1 97 VAL HG23 H 1.615 -11.815 -0.687 1.00 . A A . 97 VAL HG23 1 1
11 28929 1 1 97 VAL N N -1.514 -9.533 -0.101 1.00 . A A . 97 VAL N 1 1
11 28930 1 1 97 VAL O O -3.215 -10.939 -2.779 1.00 . A A . 97 VAL O 1 1
11 28931 1 1 98 GLU C C -5.805 -11.159 -1.326 1.00 . A A . 98 GLU C 1 1
11 28932 1 1 98 GLU CA C -4.769 -12.121 -0.764 1.00 . A A . 98 GLU CA 1 1
11 28933 1 1 98 GLU CB C -5.242 -12.676 0.579 1.00 . A A . 98 GLU CB 1 1
11 28934 1 1 98 GLU CD C -4.744 -14.249 2.509 1.00 . A A . 98 GLU CD 1 1
11 28935 1 1 98 GLU CG C -4.282 -13.692 1.175 1.00 . A A . 98 GLU CG 1 1
11 28936 1 1 98 GLU H H -3.078 -11.411 0.297 1.00 . A A . 98 GLU H 1 1
11 28937 1 1 98 GLU HA H -4.641 -12.939 -1.456 1.00 . A A . 98 GLU HA 1 1
11 28938 1 1 98 GLU HB2 H -5.353 -11.859 1.276 1.00 . A A . 98 GLU HB2 1 1
11 28939 1 1 98 GLU HB3 H -6.199 -13.155 0.441 1.00 . A A . 98 GLU HB3 1 1
11 28940 1 1 98 GLU HG2 H -4.176 -14.507 0.480 1.00 . A A . 98 GLU HG2 1 1
11 28941 1 1 98 GLU HG3 H -3.322 -13.218 1.314 1.00 . A A . 98 GLU HG3 1 1
11 28942 1 1 98 GLU N N -3.472 -11.465 -0.604 1.00 . A A . 98 GLU N 1 1
11 28943 1 1 98 GLU O O -6.841 -11.571 -1.849 1.00 . A A . 98 GLU O 1 1
11 28944 1 1 98 GLU OE1 O -5.740 -15.004 2.532 1.00 . A A . 98 GLU OE1 1 1
11 28945 1 1 98 GLU OE2 O -4.128 -13.923 3.542 1.00 . A A . 98 GLU OE2 1 1
11 28946 1 1 99 ALA C C -6.053 -8.627 -3.223 1.00 . A A . 99 ALA C 1 1
11 28947 1 1 99 ALA CA C -6.388 -8.858 -1.761 1.00 . A A . 99 ALA CA 1 1
11 28948 1 1 99 ALA CB C -6.253 -7.574 -0.960 1.00 . A A . 99 ALA CB 1 1
11 28949 1 1 99 ALA H H -4.670 -9.619 -0.798 1.00 . A A . 99 ALA H 1 1
11 28950 1 1 99 ALA HA H -7.410 -9.209 -1.684 1.00 . A A . 99 ALA HA 1 1
11 28951 1 1 99 ALA HB1 H -5.245 -7.197 -1.052 1.00 . A A . 99 ALA HB1 1 1
11 28952 1 1 99 ALA HB2 H -6.468 -7.772 0.079 1.00 . A A . 99 ALA HB2 1 1
11 28953 1 1 99 ALA HB3 H -6.948 -6.839 -1.339 1.00 . A A . 99 ALA HB3 1 1
11 28954 1 1 99 ALA N N -5.514 -9.880 -1.224 1.00 . A A . 99 ALA N 1 1
11 28955 1 1 99 ALA O O -6.935 -8.512 -4.066 1.00 . A A . 99 ALA O 1 1
11 28956 1 1 100 ILE C C -4.610 -9.679 -5.707 1.00 . A A . 100 ILE C 1 1
11 28957 1 1 100 ILE CA C -4.278 -8.449 -4.876 1.00 . A A . 100 ILE CA 1 1
11 28958 1 1 100 ILE CB C -2.764 -8.173 -4.885 1.00 . A A . 100 ILE CB 1 1
11 28959 1 1 100 ILE CD1 C -1.051 -6.292 -5.052 1.00 . A A . 100 ILE CD1 1 1
11 28960 1 1 100 ILE CG1 C -2.512 -6.668 -4.940 1.00 . A A . 100 ILE CG1 1 1
11 28961 1 1 100 ILE CG2 C -2.042 -8.893 -6.016 1.00 . A A . 100 ILE CG2 1 1
11 28962 1 1 100 ILE H H -4.105 -8.710 -2.790 1.00 . A A . 100 ILE H 1 1
11 28963 1 1 100 ILE HA H -4.782 -7.595 -5.308 1.00 . A A . 100 ILE HA 1 1
11 28964 1 1 100 ILE HB H -2.378 -8.553 -3.960 1.00 . A A . 100 ILE HB 1 1
11 28965 1 1 100 ILE HD11 H -0.969 -5.207 -5.122 1.00 . A A . 100 ILE HD11 1 1
11 28966 1 1 100 ILE HD12 H -0.620 -6.744 -5.936 1.00 . A A . 100 ILE HD12 1 1
11 28967 1 1 100 ILE HD13 H -0.522 -6.642 -4.175 1.00 . A A . 100 ILE HD13 1 1
11 28968 1 1 100 ILE HG12 H -3.024 -6.255 -5.797 1.00 . A A . 100 ILE HG12 1 1
11 28969 1 1 100 ILE HG13 H -2.902 -6.212 -4.042 1.00 . A A . 100 ILE HG13 1 1
11 28970 1 1 100 ILE HG21 H -2.459 -8.586 -6.964 1.00 . A A . 100 ILE HG21 1 1
11 28971 1 1 100 ILE HG22 H -2.167 -9.959 -5.893 1.00 . A A . 100 ILE HG22 1 1
11 28972 1 1 100 ILE HG23 H -0.991 -8.647 -5.984 1.00 . A A . 100 ILE HG23 1 1
11 28973 1 1 100 ILE N N -4.759 -8.606 -3.515 1.00 . A A . 100 ILE N 1 1
11 28974 1 1 100 ILE O O -5.232 -9.563 -6.741 1.00 . A A . 100 ILE O 1 1
11 28975 1 1 101 ASN C C -6.023 -12.177 -6.226 1.00 . A A . 101 ASN C 1 1
11 28976 1 1 101 ASN CA C -4.536 -12.116 -5.886 1.00 . A A . 101 ASN CA 1 1
11 28977 1 1 101 ASN CB C -4.178 -13.261 -4.946 1.00 . A A . 101 ASN CB 1 1
11 28978 1 1 101 ASN CG C -3.873 -14.530 -5.696 1.00 . A A . 101 ASN CG 1 1
11 28979 1 1 101 ASN H H -3.571 -10.868 -4.493 1.00 . A A . 101 ASN H 1 1
11 28980 1 1 101 ASN HA H -3.962 -12.209 -6.792 1.00 . A A . 101 ASN HA 1 1
11 28981 1 1 101 ASN HB2 H -3.310 -12.987 -4.365 1.00 . A A . 101 ASN HB2 1 1
11 28982 1 1 101 ASN HB3 H -5.011 -13.447 -4.283 1.00 . A A . 101 ASN HB3 1 1
11 28983 1 1 101 ASN HD21 H -1.979 -13.961 -5.869 1.00 . A A . 101 ASN HD21 1 1
11 28984 1 1 101 ASN HD22 H -2.388 -15.480 -6.571 1.00 . A A . 101 ASN HD22 1 1
11 28985 1 1 101 ASN N N -4.186 -10.851 -5.253 1.00 . A A . 101 ASN N 1 1
11 28986 1 1 101 ASN ND2 N -2.623 -14.675 -6.086 1.00 . A A . 101 ASN ND2 1 1
11 28987 1 1 101 ASN O O -6.414 -12.704 -7.266 1.00 . A A . 101 ASN O 1 1
11 28988 1 1 101 ASN OD1 O -4.751 -15.360 -5.932 1.00 . A A . 101 ASN OD1 1 1
11 28989 1 1 102 HIS C C -8.673 -10.477 -6.544 1.00 . A A . 102 HIS C 1 1
11 28990 1 1 102 HIS CA C -8.282 -11.576 -5.553 1.00 . A A . 102 HIS CA 1 1
11 28991 1 1 102 HIS CB C -8.991 -11.342 -4.211 1.00 . A A . 102 HIS CB 1 1
11 28992 1 1 102 HIS CD2 C -11.460 -10.686 -4.677 1.00 . A A . 102 HIS CD2 1 1
11 28993 1 1 102 HIS CE1 C -12.423 -12.525 -3.986 1.00 . A A . 102 HIS CE1 1 1
11 28994 1 1 102 HIS CG C -10.481 -11.523 -4.261 1.00 . A A . 102 HIS CG 1 1
11 28995 1 1 102 HIS H H -6.463 -11.205 -4.542 1.00 . A A . 102 HIS H 1 1
11 28996 1 1 102 HIS HA H -8.589 -12.531 -5.952 1.00 . A A . 102 HIS HA 1 1
11 28997 1 1 102 HIS HB2 H -8.597 -12.030 -3.477 1.00 . A A . 102 HIS HB2 1 1
11 28998 1 1 102 HIS HB3 H -8.792 -10.332 -3.882 1.00 . A A . 102 HIS HB3 1 1
11 28999 1 1 102 HIS HD1 H -10.681 -13.479 -3.469 1.00 . A A . 102 HIS HD1 1 1
11 29000 1 1 102 HIS HD2 H -11.324 -9.690 -5.078 1.00 . A A . 102 HIS HD2 1 1
11 29001 1 1 102 HIS HE1 H -13.172 -13.262 -3.736 1.00 . A A . 102 HIS HE1 1 1
11 29002 1 1 102 HIS HE2 H -13.537 -10.881 -4.467 1.00 . A A . 102 HIS HE2 1 1
11 29003 1 1 102 HIS N N -6.841 -11.608 -5.351 1.00 . A A . 102 HIS N 1 1
11 29004 1 1 102 HIS ND1 N -11.120 -12.668 -3.836 1.00 . A A . 102 HIS ND1 1 1
11 29005 1 1 102 HIS NE2 N -12.659 -11.332 -4.494 1.00 . A A . 102 HIS NE2 1 1
11 29006 1 1 102 HIS O O -9.672 -10.601 -7.251 1.00 . A A . 102 HIS O 1 1
11 29007 1 1 103 ALA C C -7.578 -8.191 -8.751 1.00 . A A . 103 ALA C 1 1
11 29008 1 1 103 ALA CA C -8.264 -8.239 -7.390 1.00 . A A . 103 ALA CA 1 1
11 29009 1 1 103 ALA CB C -7.953 -6.974 -6.614 1.00 . A A . 103 ALA CB 1 1
11 29010 1 1 103 ALA H H -7.025 -9.406 -6.104 1.00 . A A . 103 ALA H 1 1
11 29011 1 1 103 ALA HA H -9.332 -8.277 -7.542 1.00 . A A . 103 ALA HA 1 1
11 29012 1 1 103 ALA HB1 H -6.882 -6.868 -6.510 1.00 . A A . 103 ALA HB1 1 1
11 29013 1 1 103 ALA HB2 H -8.405 -7.031 -5.635 1.00 . A A . 103 ALA HB2 1 1
11 29014 1 1 103 ALA HB3 H -8.348 -6.120 -7.144 1.00 . A A . 103 ALA HB3 1 1
11 29015 1 1 103 ALA N N -7.887 -9.410 -6.603 1.00 . A A . 103 ALA N 1 1
11 29016 1 1 103 ALA O O -8.217 -7.917 -9.765 1.00 . A A . 103 ALA O 1 1
11 29017 1 1 104 LYS C C -5.863 -9.091 -11.122 1.00 . A A . 104 LYS C 1 1
11 29018 1 1 104 LYS CA C -5.447 -8.242 -9.922 1.00 . A A . 104 LYS CA 1 1
11 29019 1 1 104 LYS CB C -3.966 -8.464 -9.526 1.00 . A A . 104 LYS CB 1 1
11 29020 1 1 104 LYS CD C -3.499 -10.831 -10.319 1.00 . A A . 104 LYS CD 1 1
11 29021 1 1 104 LYS CE C -2.541 -10.318 -11.388 1.00 . A A . 104 LYS CE 1 1
11 29022 1 1 104 LYS CG C -3.575 -9.891 -9.135 1.00 . A A . 104 LYS CG 1 1
11 29023 1 1 104 LYS H H -5.896 -8.968 -8.008 1.00 . A A . 104 LYS H 1 1
11 29024 1 1 104 LYS HA H -5.579 -7.201 -10.182 1.00 . A A . 104 LYS HA 1 1
11 29025 1 1 104 LYS HB2 H -3.341 -8.164 -10.347 1.00 . A A . 104 LYS HB2 1 1
11 29026 1 1 104 LYS HB3 H -3.746 -7.831 -8.672 1.00 . A A . 104 LYS HB3 1 1
11 29027 1 1 104 LYS HD2 H -3.163 -11.802 -9.982 1.00 . A A . 104 LYS HD2 1 1
11 29028 1 1 104 LYS HD3 H -4.491 -10.917 -10.742 1.00 . A A . 104 LYS HD3 1 1
11 29029 1 1 104 LYS HE2 H -2.978 -9.451 -11.859 1.00 . A A . 104 LYS HE2 1 1
11 29030 1 1 104 LYS HE3 H -1.611 -10.039 -10.916 1.00 . A A . 104 LYS HE3 1 1
11 29031 1 1 104 LYS HG2 H -2.610 -9.866 -8.653 1.00 . A A . 104 LYS HG2 1 1
11 29032 1 1 104 LYS HG3 H -4.310 -10.268 -8.436 1.00 . A A . 104 LYS HG3 1 1
11 29033 1 1 104 LYS HZ1 H -1.543 -12.008 -12.089 1.00 . A A . 104 LYS HZ1 1 1
11 29034 1 1 104 LYS HZ2 H -1.911 -10.885 -13.298 1.00 . A A . 104 LYS HZ2 1 1
11 29035 1 1 104 LYS HZ3 H -3.134 -11.870 -12.659 1.00 . A A . 104 LYS HZ3 1 1
11 29036 1 1 104 LYS N N -6.292 -8.508 -8.778 1.00 . A A . 104 LYS N 1 1
11 29037 1 1 104 LYS NZ N -2.265 -11.339 -12.429 1.00 . A A . 104 LYS NZ 1 1
11 29038 1 1 104 LYS O O -5.526 -8.784 -12.264 1.00 . A A . 104 LYS O 1 1
11 29039 1 1 105 ALA C C -8.307 -10.617 -12.593 1.00 . A A . 105 ALA C 1 1
11 29040 1 1 105 ALA CA C -7.031 -11.068 -11.897 1.00 . A A . 105 ALA CA 1 1
11 29041 1 1 105 ALA CB C -7.202 -12.463 -11.320 1.00 . A A . 105 ALA CB 1 1
11 29042 1 1 105 ALA H H -6.930 -10.291 -9.935 1.00 . A A . 105 ALA H 1 1
11 29043 1 1 105 ALA HA H -6.238 -11.098 -12.628 1.00 . A A . 105 ALA HA 1 1
11 29044 1 1 105 ALA HB1 H -6.285 -12.769 -10.840 1.00 . A A . 105 ALA HB1 1 1
11 29045 1 1 105 ALA HB2 H -7.443 -13.155 -12.113 1.00 . A A . 105 ALA HB2 1 1
11 29046 1 1 105 ALA HB3 H -8.003 -12.456 -10.595 1.00 . A A . 105 ALA HB3 1 1
11 29047 1 1 105 ALA N N -6.629 -10.139 -10.856 1.00 . A A . 105 ALA N 1 1
11 29048 1 1 105 ALA O O -8.846 -11.331 -13.440 1.00 . A A . 105 ALA O 1 1
11 29049 1 1 106 ALA C C -9.440 -7.895 -13.998 1.00 . A A . 106 ALA C 1 1
11 29050 1 1 106 ALA CA C -9.930 -8.860 -12.933 1.00 . A A . 106 ALA CA 1 1
11 29051 1 1 106 ALA CB C -10.862 -8.164 -11.954 1.00 . A A . 106 ALA CB 1 1
11 29052 1 1 106 ALA H H -8.370 -8.933 -11.507 1.00 . A A . 106 ALA H 1 1
11 29053 1 1 106 ALA HA H -10.475 -9.663 -13.409 1.00 . A A . 106 ALA HA 1 1
11 29054 1 1 106 ALA HB1 H -11.729 -7.797 -12.483 1.00 . A A . 106 ALA HB1 1 1
11 29055 1 1 106 ALA HB2 H -10.345 -7.335 -11.495 1.00 . A A . 106 ALA HB2 1 1
11 29056 1 1 106 ALA HB3 H -11.173 -8.861 -11.192 1.00 . A A . 106 ALA HB3 1 1
11 29057 1 1 106 ALA N N -8.791 -9.435 -12.243 1.00 . A A . 106 ALA N 1 1
11 29058 1 1 106 ALA O O -10.236 -7.240 -14.671 1.00 . A A . 106 ALA O 1 1
11 29059 1 1 107 ASN C C -7.563 -5.529 -14.726 1.00 . A A . 107 ASN C 1 1
11 29060 1 1 107 ASN CA C -7.444 -6.981 -15.116 1.00 . A A . 107 ASN CA 1 1
11 29061 1 1 107 ASN CB C -8.005 -7.229 -16.504 1.00 . A A . 107 ASN CB 1 1
11 29062 1 1 107 ASN CG C -6.929 -7.611 -17.501 1.00 . A A . 107 ASN CG 1 1
11 29063 1 1 107 ASN H H -7.555 -8.263 -13.440 1.00 . A A . 107 ASN H 1 1
11 29064 1 1 107 ASN HA H -6.406 -7.247 -15.121 1.00 . A A . 107 ASN HA 1 1
11 29065 1 1 107 ASN HB2 H -8.722 -8.028 -16.449 1.00 . A A . 107 ASN HB2 1 1
11 29066 1 1 107 ASN HB3 H -8.486 -6.335 -16.846 1.00 . A A . 107 ASN HB3 1 1
11 29067 1 1 107 ASN HD21 H -7.203 -9.537 -17.089 1.00 . A A . 107 ASN HD21 1 1
11 29068 1 1 107 ASN HD22 H -5.985 -9.181 -18.269 1.00 . A A . 107 ASN HD22 1 1
11 29069 1 1 107 ASN N N -8.109 -7.801 -14.104 1.00 . A A . 107 ASN N 1 1
11 29070 1 1 107 ASN ND2 N -6.681 -8.904 -17.635 1.00 . A A . 107 ASN ND2 1 1
11 29071 1 1 107 ASN O O -7.764 -4.639 -15.552 1.00 . A A . 107 ASN O 1 1
11 29072 1 1 107 ASN OD1 O -6.326 -6.756 -18.149 1.00 . A A . 107 ASN OD1 1 1
11 29073 1 1 108 VAL C C -6.294 -3.580 -12.161 1.00 . A A . 108 VAL C 1 1
11 29074 1 1 108 VAL CA C -7.589 -4.013 -12.830 1.00 . A A . 108 VAL CA 1 1
11 29075 1 1 108 VAL CB C -8.732 -4.024 -11.782 1.00 . A A . 108 VAL CB 1 1
11 29076 1 1 108 VAL CG1 C -8.995 -5.428 -11.277 1.00 . A A . 108 VAL CG1 1 1
11 29077 1 1 108 VAL CG2 C -8.389 -3.128 -10.616 1.00 . A A . 108 VAL CG2 1 1
11 29078 1 1 108 VAL H H -7.197 -6.082 -12.858 1.00 . A A . 108 VAL H 1 1
11 29079 1 1 108 VAL HA H -7.842 -3.304 -13.606 1.00 . A A . 108 VAL HA 1 1
11 29080 1 1 108 VAL HB H -9.633 -3.652 -12.247 1.00 . A A . 108 VAL HB 1 1
11 29081 1 1 108 VAL HG11 H -9.237 -6.073 -12.108 1.00 . A A . 108 VAL HG11 1 1
11 29082 1 1 108 VAL HG12 H -9.822 -5.411 -10.582 1.00 . A A . 108 VAL HG12 1 1
11 29083 1 1 108 VAL HG13 H -8.112 -5.802 -10.777 1.00 . A A . 108 VAL HG13 1 1
11 29084 1 1 108 VAL HG21 H -8.498 -2.095 -10.906 1.00 . A A . 108 VAL HG21 1 1
11 29085 1 1 108 VAL HG22 H -7.357 -3.312 -10.328 1.00 . A A . 108 VAL HG22 1 1
11 29086 1 1 108 VAL HG23 H -9.042 -3.351 -9.788 1.00 . A A . 108 VAL HG23 1 1
11 29087 1 1 108 VAL N N -7.429 -5.320 -13.433 1.00 . A A . 108 VAL N 1 1
11 29088 1 1 108 VAL O O -5.571 -4.408 -11.605 1.00 . A A . 108 VAL O 1 1
11 29089 1 1 109 PRO C C -4.934 -1.692 -10.035 1.00 . A A . 109 PRO C 1 1
11 29090 1 1 109 PRO CA C -4.822 -1.714 -11.553 1.00 . A A . 109 PRO CA 1 1
11 29091 1 1 109 PRO CB C -4.749 -0.279 -12.060 1.00 . A A . 109 PRO CB 1 1
11 29092 1 1 109 PRO CD C -6.702 -1.266 -13.009 1.00 . A A . 109 PRO CD 1 1
11 29093 1 1 109 PRO CG C -5.647 -0.223 -13.238 1.00 . A A . 109 PRO CG 1 1
11 29094 1 1 109 PRO HA H -3.929 -2.238 -11.827 1.00 . A A . 109 PRO HA 1 1
11 29095 1 1 109 PRO HB2 H -5.092 0.386 -11.282 1.00 . A A . 109 PRO HB2 1 1
11 29096 1 1 109 PRO HB3 H -3.732 -0.036 -12.326 1.00 . A A . 109 PRO HB3 1 1
11 29097 1 1 109 PRO HD2 H -7.526 -0.856 -12.446 1.00 . A A . 109 PRO HD2 1 1
11 29098 1 1 109 PRO HD3 H -7.044 -1.672 -13.948 1.00 . A A . 109 PRO HD3 1 1
11 29099 1 1 109 PRO HG2 H -6.091 0.751 -13.291 1.00 . A A . 109 PRO HG2 1 1
11 29100 1 1 109 PRO HG3 H -5.093 -0.438 -14.138 1.00 . A A . 109 PRO HG3 1 1
11 29101 1 1 109 PRO N N -5.982 -2.279 -12.228 1.00 . A A . 109 PRO N 1 1
11 29102 1 1 109 PRO O O -6.024 -1.603 -9.452 1.00 . A A . 109 PRO O 1 1
11 29103 1 1 110 ILE C C -2.872 -0.531 -7.474 1.00 . A A . 110 ILE C 1 1
11 29104 1 1 110 ILE CA C -3.671 -1.737 -7.964 1.00 . A A . 110 ILE CA 1 1
11 29105 1 1 110 ILE CB C -3.033 -3.071 -7.456 1.00 . A A . 110 ILE CB 1 1
11 29106 1 1 110 ILE CD1 C -4.653 -4.726 -8.556 1.00 . A A . 110 ILE CD1 1 1
11 29107 1 1 110 ILE CG1 C -4.106 -4.156 -7.266 1.00 . A A . 110 ILE CG1 1 1
11 29108 1 1 110 ILE CG2 C -2.256 -2.879 -6.159 1.00 . A A . 110 ILE CG2 1 1
11 29109 1 1 110 ILE H H -2.955 -1.646 -9.959 1.00 . A A . 110 ILE H 1 1
11 29110 1 1 110 ILE HA H -4.672 -1.670 -7.564 1.00 . A A . 110 ILE HA 1 1
11 29111 1 1 110 ILE HB H -2.334 -3.408 -8.206 1.00 . A A . 110 ILE HB 1 1
11 29112 1 1 110 ILE HD11 H -3.843 -5.143 -9.135 1.00 . A A . 110 ILE HD11 1 1
11 29113 1 1 110 ILE HD12 H -5.134 -3.942 -9.118 1.00 . A A . 110 ILE HD12 1 1
11 29114 1 1 110 ILE HD13 H -5.368 -5.502 -8.329 1.00 . A A . 110 ILE HD13 1 1
11 29115 1 1 110 ILE HG12 H -3.688 -4.974 -6.699 1.00 . A A . 110 ILE HG12 1 1
11 29116 1 1 110 ILE HG13 H -4.934 -3.735 -6.714 1.00 . A A . 110 ILE HG13 1 1
11 29117 1 1 110 ILE HG21 H -1.445 -2.186 -6.325 1.00 . A A . 110 ILE HG21 1 1
11 29118 1 1 110 ILE HG22 H -1.857 -3.828 -5.832 1.00 . A A . 110 ILE HG22 1 1
11 29119 1 1 110 ILE HG23 H -2.915 -2.485 -5.399 1.00 . A A . 110 ILE HG23 1 1
11 29120 1 1 110 ILE N N -3.775 -1.703 -9.415 1.00 . A A . 110 ILE N 1 1
11 29121 1 1 110 ILE O O -1.967 -0.048 -8.157 1.00 . A A . 110 ILE O 1 1
11 29122 1 1 111 ILE C C -1.867 0.668 -4.477 1.00 . A A . 111 ILE C 1 1
11 29123 1 1 111 ILE CA C -2.571 1.117 -5.722 1.00 . A A . 111 ILE CA 1 1
11 29124 1 1 111 ILE CB C -3.567 2.244 -5.344 1.00 . A A . 111 ILE CB 1 1
11 29125 1 1 111 ILE CD1 C -5.434 1.916 -7.002 1.00 . A A . 111 ILE CD1 1 1
11 29126 1 1 111 ILE CG1 C -4.287 2.787 -6.568 1.00 . A A . 111 ILE CG1 1 1
11 29127 1 1 111 ILE CG2 C -2.877 3.371 -4.598 1.00 . A A . 111 ILE CG2 1 1
11 29128 1 1 111 ILE H H -3.937 -0.492 -5.778 1.00 . A A . 111 ILE H 1 1
11 29129 1 1 111 ILE HA H -1.847 1.499 -6.426 1.00 . A A . 111 ILE HA 1 1
11 29130 1 1 111 ILE HB H -4.301 1.816 -4.677 1.00 . A A . 111 ILE HB 1 1
11 29131 1 1 111 ILE HD11 H -6.224 2.537 -7.402 1.00 . A A . 111 ILE HD11 1 1
11 29132 1 1 111 ILE HD12 H -5.804 1.368 -6.140 1.00 . A A . 111 ILE HD12 1 1
11 29133 1 1 111 ILE HD13 H -5.096 1.221 -7.758 1.00 . A A . 111 ILE HD13 1 1
11 29134 1 1 111 ILE HG12 H -4.676 3.770 -6.349 1.00 . A A . 111 ILE HG12 1 1
11 29135 1 1 111 ILE HG13 H -3.591 2.852 -7.389 1.00 . A A . 111 ILE HG13 1 1
11 29136 1 1 111 ILE HG21 H -3.586 4.164 -4.407 1.00 . A A . 111 ILE HG21 1 1
11 29137 1 1 111 ILE HG22 H -2.059 3.750 -5.190 1.00 . A A . 111 ILE HG22 1 1
11 29138 1 1 111 ILE HG23 H -2.501 2.992 -3.658 1.00 . A A . 111 ILE HG23 1 1
11 29139 1 1 111 ILE N N -3.228 -0.036 -6.302 1.00 . A A . 111 ILE N 1 1
11 29140 1 1 111 ILE O O -2.303 -0.264 -3.839 1.00 . A A . 111 ILE O 1 1
11 29141 1 1 112 VAL C C -0.119 2.220 -2.048 1.00 . A A . 112 VAL C 1 1
11 29142 1 1 112 VAL CA C -0.102 1.004 -2.930 1.00 . A A . 112 VAL CA 1 1
11 29143 1 1 112 VAL CB C 1.340 0.622 -3.176 1.00 . A A . 112 VAL CB 1 1
11 29144 1 1 112 VAL CG1 C 1.725 -0.522 -2.297 1.00 . A A . 112 VAL CG1 1 1
11 29145 1 1 112 VAL CG2 C 1.555 0.253 -4.627 1.00 . A A . 112 VAL CG2 1 1
11 29146 1 1 112 VAL H H -0.376 1.934 -4.768 1.00 . A A . 112 VAL H 1 1
11 29147 1 1 112 VAL HA H -0.603 0.184 -2.437 1.00 . A A . 112 VAL HA 1 1
11 29148 1 1 112 VAL HB H 1.959 1.472 -2.921 1.00 . A A . 112 VAL HB 1 1
11 29149 1 1 112 VAL HG11 H 1.082 -1.355 -2.522 1.00 . A A . 112 VAL HG11 1 1
11 29150 1 1 112 VAL HG12 H 1.611 -0.232 -1.268 1.00 . A A . 112 VAL HG12 1 1
11 29151 1 1 112 VAL HG13 H 2.748 -0.786 -2.498 1.00 . A A . 112 VAL HG13 1 1
11 29152 1 1 112 VAL HG21 H 2.588 -0.026 -4.779 1.00 . A A . 112 VAL HG21 1 1
11 29153 1 1 112 VAL HG22 H 1.313 1.097 -5.254 1.00 . A A . 112 VAL HG22 1 1
11 29154 1 1 112 VAL HG23 H 0.915 -0.582 -4.881 1.00 . A A . 112 VAL HG23 1 1
11 29155 1 1 112 VAL N N -0.770 1.286 -4.155 1.00 . A A . 112 VAL N 1 1
11 29156 1 1 112 VAL O O 0.245 3.314 -2.474 1.00 . A A . 112 VAL O 1 1
11 29157 1 1 113 ALA C C 0.441 2.731 1.221 1.00 . A A . 113 ALA C 1 1
11 29158 1 1 113 ALA CA C -0.519 3.093 0.123 1.00 . A A . 113 ALA CA 1 1
11 29159 1 1 113 ALA CB C -1.913 3.335 0.669 1.00 . A A . 113 ALA CB 1 1
11 29160 1 1 113 ALA H H -0.782 1.130 -0.550 1.00 . A A . 113 ALA H 1 1
11 29161 1 1 113 ALA HA H -0.178 3.992 -0.372 1.00 . A A . 113 ALA HA 1 1
11 29162 1 1 113 ALA HB1 H -1.884 4.156 1.369 1.00 . A A . 113 ALA HB1 1 1
11 29163 1 1 113 ALA HB2 H -2.262 2.444 1.169 1.00 . A A . 113 ALA HB2 1 1
11 29164 1 1 113 ALA HB3 H -2.580 3.578 -0.144 1.00 . A A . 113 ALA HB3 1 1
11 29165 1 1 113 ALA N N -0.521 2.027 -0.828 1.00 . A A . 113 ALA N 1 1
11 29166 1 1 113 ALA O O 0.071 2.135 2.223 1.00 . A A . 113 ALA O 1 1
11 29167 1 1 114 ILE C C 2.607 3.850 3.106 1.00 . A A . 114 ILE C 1 1
11 29168 1 1 114 ILE CA C 2.735 2.861 1.952 1.00 . A A . 114 ILE CA 1 1
11 29169 1 1 114 ILE CB C 4.109 3.019 1.275 1.00 . A A . 114 ILE CB 1 1
11 29170 1 1 114 ILE CD1 C 5.394 2.598 -0.894 1.00 . A A . 114 ILE CD1 1 1
11 29171 1 1 114 ILE CG1 C 4.099 2.398 -0.128 1.00 . A A . 114 ILE CG1 1 1
11 29172 1 1 114 ILE CG2 C 5.172 2.361 2.121 1.00 . A A . 114 ILE CG2 1 1
11 29173 1 1 114 ILE H H 1.900 3.479 0.121 1.00 . A A . 114 ILE H 1 1
11 29174 1 1 114 ILE HA H 2.646 1.852 2.330 1.00 . A A . 114 ILE HA 1 1
11 29175 1 1 114 ILE HB H 4.333 4.071 1.200 1.00 . A A . 114 ILE HB 1 1
11 29176 1 1 114 ILE HD11 H 5.565 3.654 -1.043 1.00 . A A . 114 ILE HD11 1 1
11 29177 1 1 114 ILE HD12 H 5.323 2.108 -1.854 1.00 . A A . 114 ILE HD12 1 1
11 29178 1 1 114 ILE HD13 H 6.214 2.175 -0.333 1.00 . A A . 114 ILE HD13 1 1
11 29179 1 1 114 ILE HG12 H 3.926 1.336 -0.043 1.00 . A A . 114 ILE HG12 1 1
11 29180 1 1 114 ILE HG13 H 3.300 2.842 -0.705 1.00 . A A . 114 ILE HG13 1 1
11 29181 1 1 114 ILE HG21 H 4.951 1.309 2.209 1.00 . A A . 114 ILE HG21 1 1
11 29182 1 1 114 ILE HG22 H 5.178 2.813 3.101 1.00 . A A . 114 ILE HG22 1 1
11 29183 1 1 114 ILE HG23 H 6.134 2.493 1.653 1.00 . A A . 114 ILE HG23 1 1
11 29184 1 1 114 ILE N N 1.679 3.082 0.994 1.00 . A A . 114 ILE N 1 1
11 29185 1 1 114 ILE O O 3.039 4.995 2.996 1.00 . A A . 114 ILE O 1 1
11 29186 1 1 115 ASN C C 2.821 4.388 6.298 1.00 . A A . 115 ASN C 1 1
11 29187 1 1 115 ASN CA C 1.664 4.296 5.305 1.00 . A A . 115 ASN CA 1 1
11 29188 1 1 115 ASN CB C 0.401 3.782 6.004 1.00 . A A . 115 ASN CB 1 1
11 29189 1 1 115 ASN CG C -0.133 4.726 7.063 1.00 . A A . 115 ASN CG 1 1
11 29190 1 1 115 ASN H H 1.752 2.453 4.265 1.00 . A A . 115 ASN H 1 1
11 29191 1 1 115 ASN HA H 1.469 5.278 4.903 1.00 . A A . 115 ASN HA 1 1
11 29192 1 1 115 ASN HB2 H -0.370 3.632 5.264 1.00 . A A . 115 ASN HB2 1 1
11 29193 1 1 115 ASN HB3 H 0.624 2.836 6.473 1.00 . A A . 115 ASN HB3 1 1
11 29194 1 1 115 ASN HD21 H -1.319 5.597 5.727 1.00 . A A . 115 ASN HD21 1 1
11 29195 1 1 115 ASN HD22 H -1.426 6.205 7.340 1.00 . A A . 115 ASN HD22 1 1
11 29196 1 1 115 ASN N N 1.994 3.409 4.197 1.00 . A A . 115 ASN N 1 1
11 29197 1 1 115 ASN ND2 N -1.045 5.603 6.669 1.00 . A A . 115 ASN ND2 1 1
11 29198 1 1 115 ASN O O 3.559 3.420 6.486 1.00 . A A . 115 ASN O 1 1
11 29199 1 1 115 ASN OD1 O 0.256 4.660 8.228 1.00 . A A . 115 ASN OD1 1 1
11 29200 1 1 116 LYS C C 5.353 6.050 7.328 1.00 . A A . 116 LYS C 1 1
11 29201 1 1 116 LYS CA C 3.976 5.832 7.943 1.00 . A A . 116 LYS CA 1 1
11 29202 1 1 116 LYS CB C 4.025 4.726 9.004 1.00 . A A . 116 LYS CB 1 1
11 29203 1 1 116 LYS CD C 2.876 3.596 10.930 1.00 . A A . 116 LYS CD 1 1
11 29204 1 1 116 LYS CE C 2.463 2.354 10.157 1.00 . A A . 116 LYS CE 1 1
11 29205 1 1 116 LYS CG C 2.906 4.819 10.030 1.00 . A A . 116 LYS CG 1 1
11 29206 1 1 116 LYS H H 2.360 6.296 6.659 1.00 . A A . 116 LYS H 1 1
11 29207 1 1 116 LYS HA H 3.687 6.752 8.430 1.00 . A A . 116 LYS HA 1 1
11 29208 1 1 116 LYS HB2 H 3.956 3.767 8.512 1.00 . A A . 116 LYS HB2 1 1
11 29209 1 1 116 LYS HB3 H 4.968 4.787 9.525 1.00 . A A . 116 LYS HB3 1 1
11 29210 1 1 116 LYS HD2 H 3.860 3.439 11.344 1.00 . A A . 116 LYS HD2 1 1
11 29211 1 1 116 LYS HD3 H 2.168 3.764 11.729 1.00 . A A . 116 LYS HD3 1 1
11 29212 1 1 116 LYS HE2 H 3.126 2.229 9.315 1.00 . A A . 116 LYS HE2 1 1
11 29213 1 1 116 LYS HE3 H 2.541 1.496 10.808 1.00 . A A . 116 LYS HE3 1 1
11 29214 1 1 116 LYS HG2 H 3.059 5.697 10.638 1.00 . A A . 116 LYS HG2 1 1
11 29215 1 1 116 LYS HG3 H 1.962 4.897 9.513 1.00 . A A . 116 LYS HG3 1 1
11 29216 1 1 116 LYS HZ1 H 0.882 1.725 8.939 1.00 . A A . 116 LYS HZ1 1 1
11 29217 1 1 116 LYS HZ2 H 0.901 3.393 9.230 1.00 . A A . 116 LYS HZ2 1 1
11 29218 1 1 116 LYS HZ3 H 0.391 2.319 10.444 1.00 . A A . 116 LYS HZ3 1 1
11 29219 1 1 116 LYS N N 2.958 5.565 6.918 1.00 . A A . 116 LYS N 1 1
11 29220 1 1 116 LYS NZ N 1.065 2.457 9.659 1.00 . A A . 116 LYS NZ 1 1
11 29221 1 1 116 LYS O O 6.296 5.308 7.586 1.00 . A A . 116 LYS O 1 1
11 29222 1 1 117 MET C C 7.047 8.899 6.417 1.00 . A A . 117 MET C 1 1
11 29223 1 1 117 MET CA C 6.724 7.505 5.928 1.00 . A A . 117 MET CA 1 1
11 29224 1 1 117 MET CB C 6.628 7.489 4.408 1.00 . A A . 117 MET CB 1 1
11 29225 1 1 117 MET CE C 7.813 5.048 2.541 1.00 . A A . 117 MET CE 1 1
11 29226 1 1 117 MET CG C 5.774 6.351 3.918 1.00 . A A . 117 MET CG 1 1
11 29227 1 1 117 MET H H 4.643 7.605 6.303 1.00 . A A . 117 MET H 1 1
11 29228 1 1 117 MET HA H 7.495 6.821 6.253 1.00 . A A . 117 MET HA 1 1
11 29229 1 1 117 MET HB2 H 6.199 8.420 4.068 1.00 . A A . 117 MET HB2 1 1
11 29230 1 1 117 MET HB3 H 7.622 7.374 3.994 1.00 . A A . 117 MET HB3 1 1
11 29231 1 1 117 MET HE1 H 7.262 5.223 1.626 1.00 . A A . 117 MET HE1 1 1
11 29232 1 1 117 MET HE2 H 8.446 4.178 2.420 1.00 . A A . 117 MET HE2 1 1
11 29233 1 1 117 MET HE3 H 8.426 5.909 2.762 1.00 . A A . 117 MET HE3 1 1
11 29234 1 1 117 MET HG2 H 4.934 6.267 4.599 1.00 . A A . 117 MET HG2 1 1
11 29235 1 1 117 MET HG3 H 5.416 6.581 2.925 1.00 . A A . 117 MET HG3 1 1
11 29236 1 1 117 MET N N 5.453 7.094 6.518 1.00 . A A . 117 MET N 1 1
11 29237 1 1 117 MET O O 8.008 9.532 5.988 1.00 . A A . 117 MET O 1 1
11 29238 1 1 117 MET SD S 6.657 4.776 3.885 1.00 . A A . 117 MET SD 1 1
11 29239 1 1 118 ASP C C 7.564 10.560 8.965 1.00 . A A . 118 ASP C 1 1
11 29240 1 1 118 ASP CA C 6.379 10.646 8.002 1.00 . A A . 118 ASP CA 1 1
11 29241 1 1 118 ASP CB C 5.108 11.074 8.749 1.00 . A A . 118 ASP CB 1 1
11 29242 1 1 118 ASP CG C 4.656 10.074 9.795 1.00 . A A . 118 ASP CG 1 1
11 29243 1 1 118 ASP H H 5.368 8.841 7.475 1.00 . A A . 118 ASP H 1 1
11 29244 1 1 118 ASP HA H 6.607 11.389 7.253 1.00 . A A . 118 ASP HA 1 1
11 29245 1 1 118 ASP HB2 H 5.291 12.018 9.241 1.00 . A A . 118 ASP HB2 1 1
11 29246 1 1 118 ASP HB3 H 4.310 11.200 8.032 1.00 . A A . 118 ASP HB3 1 1
11 29247 1 1 118 ASP N N 6.182 9.369 7.304 1.00 . A A . 118 ASP N 1 1
11 29248 1 1 118 ASP O O 8.086 11.579 9.422 1.00 . A A . 118 ASP O 1 1
11 29249 1 1 118 ASP OD1 O 4.184 8.978 9.419 1.00 . A A . 118 ASP OD1 1 1
11 29250 1 1 118 ASP OD2 O 4.801 10.373 11.000 1.00 . A A . 118 ASP OD2 1 1
11 29251 1 1 119 LYS C C 10.331 9.176 8.826 1.00 . A A . 119 LYS C 1 1
11 29252 1 1 119 LYS CA C 9.255 9.083 9.919 1.00 . A A . 119 LYS CA 1 1
11 29253 1 1 119 LYS CB C 9.214 7.710 10.612 1.00 . A A . 119 LYS CB 1 1
11 29254 1 1 119 LYS CD C 8.612 5.277 10.520 1.00 . A A . 119 LYS CD 1 1
11 29255 1 1 119 LYS CE C 8.061 4.139 9.675 1.00 . A A . 119 LYS CE 1 1
11 29256 1 1 119 LYS CG C 8.776 6.560 9.716 1.00 . A A . 119 LYS CG 1 1
11 29257 1 1 119 LYS H H 7.392 8.577 9.064 1.00 . A A . 119 LYS H 1 1
11 29258 1 1 119 LYS HA H 9.428 9.855 10.652 1.00 . A A . 119 LYS HA 1 1
11 29259 1 1 119 LYS HB2 H 10.200 7.484 10.990 1.00 . A A . 119 LYS HB2 1 1
11 29260 1 1 119 LYS HB3 H 8.529 7.768 11.443 1.00 . A A . 119 LYS HB3 1 1
11 29261 1 1 119 LYS HD2 H 9.575 4.986 10.911 1.00 . A A . 119 LYS HD2 1 1
11 29262 1 1 119 LYS HD3 H 7.933 5.465 11.340 1.00 . A A . 119 LYS HD3 1 1
11 29263 1 1 119 LYS HE2 H 7.175 4.482 9.165 1.00 . A A . 119 LYS HE2 1 1
11 29264 1 1 119 LYS HE3 H 8.808 3.855 8.947 1.00 . A A . 119 LYS HE3 1 1
11 29265 1 1 119 LYS HG2 H 7.831 6.811 9.257 1.00 . A A . 119 LYS HG2 1 1
11 29266 1 1 119 LYS HG3 H 9.524 6.404 8.950 1.00 . A A . 119 LYS HG3 1 1
11 29267 1 1 119 LYS HZ1 H 7.206 2.248 9.925 1.00 . A A . 119 LYS HZ1 1 1
11 29268 1 1 119 LYS HZ2 H 7.104 3.234 11.298 1.00 . A A . 119 LYS HZ2 1 1
11 29269 1 1 119 LYS HZ3 H 8.577 2.507 10.879 1.00 . A A . 119 LYS HZ3 1 1
11 29270 1 1 119 LYS N N 7.969 9.334 9.280 1.00 . A A . 119 LYS N 1 1
11 29271 1 1 119 LYS NZ N 7.716 2.952 10.499 1.00 . A A . 119 LYS NZ 1 1
11 29272 1 1 119 LYS O O 10.072 9.817 7.814 1.00 . A A . 119 LYS O 1 1
11 29273 1 1 120 PRO C C 11.691 7.901 6.653 1.00 . A A . 120 PRO C 1 1
11 29274 1 1 120 PRO CA C 12.451 8.503 7.832 1.00 . A A . 120 PRO CA 1 1
11 29275 1 1 120 PRO CB C 13.565 7.561 8.324 1.00 . A A . 120 PRO CB 1 1
11 29276 1 1 120 PRO CD C 12.194 8.151 10.210 1.00 . A A . 120 PRO CD 1 1
11 29277 1 1 120 PRO CG C 13.151 7.115 9.693 1.00 . A A . 120 PRO CG 1 1
11 29278 1 1 120 PRO HA H 12.869 9.457 7.545 1.00 . A A . 120 PRO HA 1 1
11 29279 1 1 120 PRO HB2 H 13.652 6.723 7.649 1.00 . A A . 120 PRO HB2 1 1
11 29280 1 1 120 PRO HB3 H 14.501 8.100 8.355 1.00 . A A . 120 PRO HB3 1 1
11 29281 1 1 120 PRO HD2 H 11.470 7.702 10.872 1.00 . A A . 120 PRO HD2 1 1
11 29282 1 1 120 PRO HD3 H 12.724 8.950 10.707 1.00 . A A . 120 PRO HD3 1 1
11 29283 1 1 120 PRO HG2 H 12.663 6.155 9.634 1.00 . A A . 120 PRO HG2 1 1
11 29284 1 1 120 PRO HG3 H 14.019 7.057 10.335 1.00 . A A . 120 PRO HG3 1 1
11 29285 1 1 120 PRO N N 11.556 8.627 8.979 1.00 . A A . 120 PRO N 1 1
11 29286 1 1 120 PRO O O 11.510 8.555 5.627 1.00 . A A . 120 PRO O 1 1
11 29287 1 1 121 GLU C C 10.571 4.417 6.219 1.00 . A A . 121 GLU C 1 1
11 29288 1 1 121 GLU CA C 10.293 5.911 6.052 1.00 . A A . 121 GLU CA 1 1
11 29289 1 1 121 GLU CB C 10.253 6.354 4.572 1.00 . A A . 121 GLU CB 1 1
11 29290 1 1 121 GLU CD C 11.399 6.819 2.376 1.00 . A A . 121 GLU CD 1 1
11 29291 1 1 121 GLU CG C 11.539 6.210 3.756 1.00 . A A . 121 GLU CG 1 1
11 29292 1 1 121 GLU H H 11.584 6.207 7.654 1.00 . A A . 121 GLU H 1 1
11 29293 1 1 121 GLU HA H 9.319 6.102 6.485 1.00 . A A . 121 GLU HA 1 1
11 29294 1 1 121 GLU HB2 H 9.481 5.795 4.067 1.00 . A A . 121 GLU HB2 1 1
11 29295 1 1 121 GLU HB3 H 9.979 7.395 4.565 1.00 . A A . 121 GLU HB3 1 1
11 29296 1 1 121 GLU HG2 H 12.341 6.710 4.277 1.00 . A A . 121 GLU HG2 1 1
11 29297 1 1 121 GLU HG3 H 11.774 5.157 3.650 1.00 . A A . 121 GLU HG3 1 1
11 29298 1 1 121 GLU N N 11.248 6.657 6.871 1.00 . A A . 121 GLU N 1 1
11 29299 1 1 121 GLU O O 10.075 3.806 7.165 1.00 . A A . 121 GLU O 1 1
11 29300 1 1 121 GLU OE1 O 10.772 6.190 1.501 1.00 . A A . 121 GLU OE1 1 1
11 29301 1 1 121 GLU OE2 O 11.901 7.941 2.163 1.00 . A A . 121 GLU OE2 1 1
11 29302 1 1 122 ALA C C 12.703 2.152 4.197 1.00 . A A . 122 ALA C 1 1
11 29303 1 1 122 ALA CA C 11.888 2.493 5.437 1.00 . A A . 122 ALA CA 1 1
11 29304 1 1 122 ALA CB C 10.755 1.490 5.608 1.00 . A A . 122 ALA CB 1 1
11 29305 1 1 122 ALA H H 11.699 4.418 4.590 1.00 . A A . 122 ALA H 1 1
11 29306 1 1 122 ALA HA H 12.533 2.431 6.301 1.00 . A A . 122 ALA HA 1 1
11 29307 1 1 122 ALA HB1 H 10.162 1.759 6.471 1.00 . A A . 122 ALA HB1 1 1
11 29308 1 1 122 ALA HB2 H 11.166 0.500 5.747 1.00 . A A . 122 ALA HB2 1 1
11 29309 1 1 122 ALA HB3 H 10.129 1.499 4.726 1.00 . A A . 122 ALA HB3 1 1
11 29310 1 1 122 ALA N N 11.399 3.867 5.341 1.00 . A A . 122 ALA N 1 1
11 29311 1 1 122 ALA O O 13.913 2.372 4.157 1.00 . A A . 122 ALA O 1 1
11 29312 1 1 123 ASN C C 11.527 0.890 0.921 1.00 . A A . 123 ASN C 1 1
11 29313 1 1 123 ASN CA C 12.608 1.364 1.885 1.00 . A A . 123 ASN CA 1 1
11 29314 1 1 123 ASN CB C 13.711 0.303 1.990 1.00 . A A . 123 ASN CB 1 1
11 29315 1 1 123 ASN CG C 14.412 0.061 0.661 1.00 . A A . 123 ASN CG 1 1
11 29316 1 1 123 ASN H H 11.064 1.441 3.316 1.00 . A A . 123 ASN H 1 1
11 29317 1 1 123 ASN HA H 13.030 2.286 1.510 1.00 . A A . 123 ASN HA 1 1
11 29318 1 1 123 ASN HB2 H 14.446 0.632 2.709 1.00 . A A . 123 ASN HB2 1 1
11 29319 1 1 123 ASN HB3 H 13.278 -0.627 2.325 1.00 . A A . 123 ASN HB3 1 1
11 29320 1 1 123 ASN HD21 H 15.777 1.430 1.104 1.00 . A A . 123 ASN HD21 1 1
11 29321 1 1 123 ASN HD22 H 15.951 0.666 -0.438 1.00 . A A . 123 ASN HD22 1 1
11 29322 1 1 123 ASN N N 12.012 1.645 3.184 1.00 . A A . 123 ASN N 1 1
11 29323 1 1 123 ASN ND2 N 15.489 0.788 0.421 1.00 . A A . 123 ASN ND2 1 1
11 29324 1 1 123 ASN O O 11.261 -0.309 0.812 1.00 . A A . 123 ASN O 1 1
11 29325 1 1 123 ASN OD1 O 13.997 -0.782 -0.133 1.00 . A A . 123 ASN OD1 1 1
11 29326 1 1 124 PRO C C 10.264 0.456 -1.741 1.00 . A A . 124 PRO C 1 1
11 29327 1 1 124 PRO CA C 9.854 1.567 -0.776 1.00 . A A . 124 PRO CA 1 1
11 29328 1 1 124 PRO CB C 9.726 2.903 -1.526 1.00 . A A . 124 PRO CB 1 1
11 29329 1 1 124 PRO CD C 10.955 3.282 0.489 1.00 . A A . 124 PRO CD 1 1
11 29330 1 1 124 PRO CG C 10.705 3.834 -0.881 1.00 . A A . 124 PRO CG 1 1
11 29331 1 1 124 PRO HA H 8.899 1.314 -0.338 1.00 . A A . 124 PRO HA 1 1
11 29332 1 1 124 PRO HB2 H 9.961 2.752 -2.569 1.00 . A A . 124 PRO HB2 1 1
11 29333 1 1 124 PRO HB3 H 8.716 3.271 -1.433 1.00 . A A . 124 PRO HB3 1 1
11 29334 1 1 124 PRO HD2 H 11.933 3.557 0.843 1.00 . A A . 124 PRO HD2 1 1
11 29335 1 1 124 PRO HD3 H 10.195 3.617 1.177 1.00 . A A . 124 PRO HD3 1 1
11 29336 1 1 124 PRO HG2 H 11.621 3.854 -1.450 1.00 . A A . 124 PRO HG2 1 1
11 29337 1 1 124 PRO HG3 H 10.280 4.825 -0.814 1.00 . A A . 124 PRO HG3 1 1
11 29338 1 1 124 PRO N N 10.850 1.842 0.258 1.00 . A A . 124 PRO N 1 1
11 29339 1 1 124 PRO O O 9.520 -0.492 -1.915 1.00 . A A . 124 PRO O 1 1
11 29340 1 1 125 ASP C C 11.720 -1.818 -2.981 1.00 . A A . 125 ASP C 1 1
11 29341 1 1 125 ASP CA C 11.924 -0.362 -3.378 1.00 . A A . 125 ASP CA 1 1
11 29342 1 1 125 ASP CB C 13.401 -0.121 -3.640 1.00 . A A . 125 ASP CB 1 1
11 29343 1 1 125 ASP CG C 13.952 -0.972 -4.762 1.00 . A A . 125 ASP CG 1 1
11 29344 1 1 125 ASP H H 12.033 1.325 -2.085 1.00 . A A . 125 ASP H 1 1
11 29345 1 1 125 ASP HA H 11.371 -0.178 -4.293 1.00 . A A . 125 ASP HA 1 1
11 29346 1 1 125 ASP HB2 H 13.549 0.915 -3.892 1.00 . A A . 125 ASP HB2 1 1
11 29347 1 1 125 ASP HB3 H 13.946 -0.352 -2.737 1.00 . A A . 125 ASP HB3 1 1
11 29348 1 1 125 ASP N N 11.448 0.579 -2.344 1.00 . A A . 125 ASP N 1 1
11 29349 1 1 125 ASP O O 11.207 -2.607 -3.769 1.00 . A A . 125 ASP O 1 1
11 29350 1 1 125 ASP OD1 O 13.456 -0.855 -5.900 1.00 . A A . 125 ASP OD1 1 1
11 29351 1 1 125 ASP OD2 O 14.914 -1.735 -4.518 1.00 . A A . 125 ASP OD2 1 1
11 29352 1 1 126 ARG C C 10.433 -3.884 -1.379 1.00 . A A . 126 ARG C 1 1
11 29353 1 1 126 ARG CA C 11.894 -3.511 -1.240 1.00 . A A . 126 ARG CA 1 1
11 29354 1 1 126 ARG CB C 12.290 -3.581 0.235 1.00 . A A . 126 ARG CB 1 1
11 29355 1 1 126 ARG CD C 12.240 -6.096 0.220 1.00 . A A . 126 ARG CD 1 1
11 29356 1 1 126 ARG CG C 11.790 -4.835 0.936 1.00 . A A . 126 ARG CG 1 1
11 29357 1 1 126 ARG CZ C 11.363 -8.397 0.053 1.00 . A A . 126 ARG CZ 1 1
11 29358 1 1 126 ARG H H 12.581 -1.504 -1.199 1.00 . A A . 126 ARG H 1 1
11 29359 1 1 126 ARG HA H 12.497 -4.203 -1.808 1.00 . A A . 126 ARG HA 1 1
11 29360 1 1 126 ARG HB2 H 13.362 -3.549 0.311 1.00 . A A . 126 ARG HB2 1 1
11 29361 1 1 126 ARG HB3 H 11.878 -2.724 0.745 1.00 . A A . 126 ARG HB3 1 1
11 29362 1 1 126 ARG HD2 H 11.995 -6.008 -0.827 1.00 . A A . 126 ARG HD2 1 1
11 29363 1 1 126 ARG HD3 H 13.305 -6.190 0.331 1.00 . A A . 126 ARG HD3 1 1
11 29364 1 1 126 ARG HE H 11.296 -7.259 1.699 1.00 . A A . 126 ARG HE 1 1
11 29365 1 1 126 ARG HG2 H 12.170 -4.849 1.945 1.00 . A A . 126 ARG HG2 1 1
11 29366 1 1 126 ARG HG3 H 10.709 -4.811 0.954 1.00 . A A . 126 ARG HG3 1 1
11 29367 1 1 126 ARG HH11 H 12.285 -7.729 -1.636 1.00 . A A . 126 ARG HH11 1 1
11 29368 1 1 126 ARG HH12 H 11.602 -9.323 -1.735 1.00 . A A . 126 ARG HH12 1 1
11 29369 1 1 126 ARG HH21 H 10.406 -9.349 1.563 1.00 . A A . 126 ARG HH21 1 1
11 29370 1 1 126 ARG HH22 H 10.543 -10.257 0.086 1.00 . A A . 126 ARG HH22 1 1
11 29371 1 1 126 ARG N N 12.121 -2.167 -1.763 1.00 . A A . 126 ARG N 1 1
11 29372 1 1 126 ARG NE N 11.594 -7.291 0.757 1.00 . A A . 126 ARG NE 1 1
11 29373 1 1 126 ARG NH1 N 11.785 -8.492 -1.206 1.00 . A A . 126 ARG NH1 1 1
11 29374 1 1 126 ARG NH2 N 10.720 -9.414 0.613 1.00 . A A . 126 ARG NH2 1 1
11 29375 1 1 126 ARG O O 10.077 -4.846 -2.062 1.00 . A A . 126 ARG O 1 1
11 29376 1 1 127 VAL C C 7.647 -3.310 -2.191 1.00 . A A . 127 VAL C 1 1
11 29377 1 1 127 VAL CA C 8.158 -3.276 -0.749 1.00 . A A . 127 VAL CA 1 1
11 29378 1 1 127 VAL CB C 7.441 -2.143 0.013 1.00 . A A . 127 VAL CB 1 1
11 29379 1 1 127 VAL CG1 C 5.935 -2.372 0.041 1.00 . A A . 127 VAL CG1 1 1
11 29380 1 1 127 VAL CG2 C 7.991 -2.017 1.425 1.00 . A A . 127 VAL CG2 1 1
11 29381 1 1 127 VAL H H 10.001 -2.361 -0.201 1.00 . A A . 127 VAL H 1 1
11 29382 1 1 127 VAL HA H 7.926 -4.215 -0.263 1.00 . A A . 127 VAL HA 1 1
11 29383 1 1 127 VAL HB H 7.629 -1.213 -0.505 1.00 . A A . 127 VAL HB 1 1
11 29384 1 1 127 VAL HG11 H 5.558 -2.414 -0.969 1.00 . A A . 127 VAL HG11 1 1
11 29385 1 1 127 VAL HG12 H 5.457 -1.559 0.571 1.00 . A A . 127 VAL HG12 1 1
11 29386 1 1 127 VAL HG13 H 5.722 -3.303 0.544 1.00 . A A . 127 VAL HG13 1 1
11 29387 1 1 127 VAL HG21 H 7.837 -2.946 1.955 1.00 . A A . 127 VAL HG21 1 1
11 29388 1 1 127 VAL HG22 H 7.478 -1.218 1.941 1.00 . A A . 127 VAL HG22 1 1
11 29389 1 1 127 VAL HG23 H 9.048 -1.798 1.381 1.00 . A A . 127 VAL HG23 1 1
11 29390 1 1 127 VAL N N 9.609 -3.095 -0.723 1.00 . A A . 127 VAL N 1 1
11 29391 1 1 127 VAL O O 6.861 -4.172 -2.565 1.00 . A A . 127 VAL O 1 1
11 29392 1 1 128 MET C C 8.089 -3.513 -5.178 1.00 . A A . 128 MET C 1 1
11 29393 1 1 128 MET CA C 7.719 -2.263 -4.387 1.00 . A A . 128 MET CA 1 1
11 29394 1 1 128 MET CB C 8.357 -1.022 -5.026 1.00 . A A . 128 MET CB 1 1
11 29395 1 1 128 MET CE C 7.997 1.867 -6.579 1.00 . A A . 128 MET CE 1 1
11 29396 1 1 128 MET CG C 8.037 0.279 -4.304 1.00 . A A . 128 MET CG 1 1
11 29397 1 1 128 MET H H 8.801 -1.752 -2.643 1.00 . A A . 128 MET H 1 1
11 29398 1 1 128 MET HA H 6.647 -2.150 -4.401 1.00 . A A . 128 MET HA 1 1
11 29399 1 1 128 MET HB2 H 9.430 -1.149 -5.032 1.00 . A A . 128 MET HB2 1 1
11 29400 1 1 128 MET HB3 H 8.009 -0.939 -6.044 1.00 . A A . 128 MET HB3 1 1
11 29401 1 1 128 MET HE1 H 8.400 2.699 -7.136 1.00 . A A . 128 MET HE1 1 1
11 29402 1 1 128 MET HE2 H 6.945 2.033 -6.396 1.00 . A A . 128 MET HE2 1 1
11 29403 1 1 128 MET HE3 H 8.124 0.957 -7.147 1.00 . A A . 128 MET HE3 1 1
11 29404 1 1 128 MET HG2 H 6.972 0.441 -4.342 1.00 . A A . 128 MET HG2 1 1
11 29405 1 1 128 MET HG3 H 8.346 0.183 -3.272 1.00 . A A . 128 MET HG3 1 1
11 29406 1 1 128 MET N N 8.135 -2.382 -2.998 1.00 . A A . 128 MET N 1 1
11 29407 1 1 128 MET O O 7.368 -3.917 -6.095 1.00 . A A . 128 MET O 1 1
11 29408 1 1 128 MET SD S 8.858 1.720 -5.018 1.00 . A A . 128 MET SD 1 1
11 29409 1 1 129 GLN C C 8.757 -6.531 -5.083 1.00 . A A . 129 GLN C 1 1
11 29410 1 1 129 GLN CA C 9.638 -5.358 -5.471 1.00 . A A . 129 GLN CA 1 1
11 29411 1 1 129 GLN CB C 11.092 -5.682 -5.150 1.00 . A A . 129 GLN CB 1 1
11 29412 1 1 129 GLN CD C 13.508 -5.431 -5.784 1.00 . A A . 129 GLN CD 1 1
11 29413 1 1 129 GLN CG C 12.089 -4.978 -6.049 1.00 . A A . 129 GLN CG 1 1
11 29414 1 1 129 GLN H H 9.752 -3.758 -4.083 1.00 . A A . 129 GLN H 1 1
11 29415 1 1 129 GLN HA H 9.545 -5.200 -6.535 1.00 . A A . 129 GLN HA 1 1
11 29416 1 1 129 GLN HB2 H 11.296 -5.391 -4.130 1.00 . A A . 129 GLN HB2 1 1
11 29417 1 1 129 GLN HB3 H 11.243 -6.747 -5.247 1.00 . A A . 129 GLN HB3 1 1
11 29418 1 1 129 GLN HE21 H 13.310 -6.897 -7.109 1.00 . A A . 129 GLN HE21 1 1
11 29419 1 1 129 GLN HE22 H 14.850 -6.796 -6.322 1.00 . A A . 129 GLN HE22 1 1
11 29420 1 1 129 GLN HG2 H 11.842 -5.197 -7.079 1.00 . A A . 129 GLN HG2 1 1
11 29421 1 1 129 GLN HG3 H 12.022 -3.913 -5.884 1.00 . A A . 129 GLN HG3 1 1
11 29422 1 1 129 GLN N N 9.204 -4.134 -4.814 1.00 . A A . 129 GLN N 1 1
11 29423 1 1 129 GLN NE2 N 13.931 -6.478 -6.473 1.00 . A A . 129 GLN NE2 1 1
11 29424 1 1 129 GLN O O 8.684 -7.516 -5.810 1.00 . A A . 129 GLN O 1 1
11 29425 1 1 129 GLN OE1 O 14.214 -4.865 -4.951 1.00 . A A . 129 GLN OE1 1 1
11 29426 1 1 130 GLU C C 5.919 -7.380 -4.394 1.00 . A A . 130 GLU C 1 1
11 29427 1 1 130 GLU CA C 7.158 -7.471 -3.532 1.00 . A A . 130 GLU CA 1 1
11 29428 1 1 130 GLU CB C 6.766 -7.336 -2.064 1.00 . A A . 130 GLU CB 1 1
11 29429 1 1 130 GLU CD C 7.552 -6.857 0.282 1.00 . A A . 130 GLU CD 1 1
11 29430 1 1 130 GLU CG C 7.894 -6.843 -1.193 1.00 . A A . 130 GLU CG 1 1
11 29431 1 1 130 GLU H H 8.239 -5.656 -3.356 1.00 . A A . 130 GLU H 1 1
11 29432 1 1 130 GLU HA H 7.628 -8.430 -3.692 1.00 . A A . 130 GLU HA 1 1
11 29433 1 1 130 GLU HB2 H 5.943 -6.640 -1.982 1.00 . A A . 130 GLU HB2 1 1
11 29434 1 1 130 GLU HB3 H 6.450 -8.301 -1.696 1.00 . A A . 130 GLU HB3 1 1
11 29435 1 1 130 GLU HG2 H 8.758 -7.470 -1.355 1.00 . A A . 130 GLU HG2 1 1
11 29436 1 1 130 GLU HG3 H 8.122 -5.827 -1.493 1.00 . A A . 130 GLU HG3 1 1
11 29437 1 1 130 GLU N N 8.095 -6.434 -3.939 1.00 . A A . 130 GLU N 1 1
11 29438 1 1 130 GLU O O 5.305 -8.386 -4.728 1.00 . A A . 130 GLU O 1 1
11 29439 1 1 130 GLU OE1 O 6.734 -6.026 0.721 1.00 . A A . 130 GLU OE1 1 1
11 29440 1 1 130 GLU OE2 O 8.112 -7.696 1.020 1.00 . A A . 130 GLU OE2 1 1
11 29441 1 1 131 LEU C C 4.679 -6.488 -7.011 1.00 . A A . 131 LEU C 1 1
11 29442 1 1 131 LEU CA C 4.400 -5.975 -5.630 1.00 . A A . 131 LEU CA 1 1
11 29443 1 1 131 LEU CB C 3.994 -4.508 -5.684 1.00 . A A . 131 LEU CB 1 1
11 29444 1 1 131 LEU CD1 C 1.949 -4.917 -4.356 1.00 . A A . 131 LEU CD1 1 1
11 29445 1 1 131 LEU CD2 C 3.990 -4.105 -3.241 1.00 . A A . 131 LEU CD2 1 1
11 29446 1 1 131 LEU CG C 3.168 -4.044 -4.497 1.00 . A A . 131 LEU CG 1 1
11 29447 1 1 131 LEU H H 6.142 -5.385 -4.551 1.00 . A A . 131 LEU H 1 1
11 29448 1 1 131 LEU HA H 3.591 -6.554 -5.204 1.00 . A A . 131 LEU HA 1 1
11 29449 1 1 131 LEU HB2 H 4.891 -3.907 -5.731 1.00 . A A . 131 LEU HB2 1 1
11 29450 1 1 131 LEU HB3 H 3.427 -4.348 -6.580 1.00 . A A . 131 LEU HB3 1 1
11 29451 1 1 131 LEU HD11 H 1.356 -4.856 -5.254 1.00 . A A . 131 LEU HD11 1 1
11 29452 1 1 131 LEU HD12 H 1.366 -4.589 -3.510 1.00 . A A . 131 LEU HD12 1 1
11 29453 1 1 131 LEU HD13 H 2.271 -5.938 -4.203 1.00 . A A . 131 LEU HD13 1 1
11 29454 1 1 131 LEU HD21 H 4.398 -5.108 -3.139 1.00 . A A . 131 LEU HD21 1 1
11 29455 1 1 131 LEU HD22 H 3.370 -3.879 -2.388 1.00 . A A . 131 LEU HD22 1 1
11 29456 1 1 131 LEU HD23 H 4.798 -3.392 -3.304 1.00 . A A . 131 LEU HD23 1 1
11 29457 1 1 131 LEU HG H 2.846 -3.025 -4.651 1.00 . A A . 131 LEU HG 1 1
11 29458 1 1 131 LEU N N 5.577 -6.168 -4.799 1.00 . A A . 131 LEU N 1 1
11 29459 1 1 131 LEU O O 3.882 -7.214 -7.601 1.00 . A A . 131 LEU O 1 1
11 29460 1 1 132 MET C C 6.706 -8.077 -8.692 1.00 . A A . 132 MET C 1 1
11 29461 1 1 132 MET CA C 6.276 -6.619 -8.792 1.00 . A A . 132 MET CA 1 1
11 29462 1 1 132 MET CB C 7.396 -5.737 -9.319 1.00 . A A . 132 MET CB 1 1
11 29463 1 1 132 MET CE C 9.286 -6.287 -11.438 1.00 . A A . 132 MET CE 1 1
11 29464 1 1 132 MET CG C 8.773 -6.053 -8.765 1.00 . A A . 132 MET CG 1 1
11 29465 1 1 132 MET H H 6.437 -5.558 -6.980 1.00 . A A . 132 MET H 1 1
11 29466 1 1 132 MET HA H 5.431 -6.554 -9.461 1.00 . A A . 132 MET HA 1 1
11 29467 1 1 132 MET HB2 H 7.437 -5.842 -10.391 1.00 . A A . 132 MET HB2 1 1
11 29468 1 1 132 MET HB3 H 7.164 -4.712 -9.080 1.00 . A A . 132 MET HB3 1 1
11 29469 1 1 132 MET HE1 H 8.297 -6.623 -11.734 1.00 . A A . 132 MET HE1 1 1
11 29470 1 1 132 MET HE2 H 9.999 -6.556 -12.202 1.00 . A A . 132 MET HE2 1 1
11 29471 1 1 132 MET HE3 H 9.271 -5.207 -11.305 1.00 . A A . 132 MET HE3 1 1
11 29472 1 1 132 MET HG2 H 9.302 -5.126 -8.595 1.00 . A A . 132 MET HG2 1 1
11 29473 1 1 132 MET HG3 H 8.659 -6.579 -7.829 1.00 . A A . 132 MET HG3 1 1
11 29474 1 1 132 MET N N 5.849 -6.148 -7.502 1.00 . A A . 132 MET N 1 1
11 29475 1 1 132 MET O O 7.037 -8.707 -9.694 1.00 . A A . 132 MET O 1 1
11 29476 1 1 132 MET SD S 9.732 -7.073 -9.893 1.00 . A A . 132 MET SD 1 1
11 29477 1 1 133 GLU C C 5.649 -10.773 -7.673 1.00 . A A . 133 GLU C 1 1
11 29478 1 1 133 GLU CA C 6.906 -10.036 -7.279 1.00 . A A . 133 GLU CA 1 1
11 29479 1 1 133 GLU CB C 7.278 -10.342 -5.822 1.00 . A A . 133 GLU CB 1 1
11 29480 1 1 133 GLU CD C 8.754 -12.324 -6.345 1.00 . A A . 133 GLU CD 1 1
11 29481 1 1 133 GLU CG C 7.572 -11.810 -5.553 1.00 . A A . 133 GLU CG 1 1
11 29482 1 1 133 GLU H H 6.413 -8.069 -6.699 1.00 . A A . 133 GLU H 1 1
11 29483 1 1 133 GLU HA H 7.715 -10.335 -7.932 1.00 . A A . 133 GLU HA 1 1
11 29484 1 1 133 GLU HB2 H 8.153 -9.769 -5.559 1.00 . A A . 133 GLU HB2 1 1
11 29485 1 1 133 GLU HB3 H 6.459 -10.041 -5.187 1.00 . A A . 133 GLU HB3 1 1
11 29486 1 1 133 GLU HG2 H 7.786 -11.933 -4.503 1.00 . A A . 133 GLU HG2 1 1
11 29487 1 1 133 GLU HG3 H 6.700 -12.394 -5.813 1.00 . A A . 133 GLU HG3 1 1
11 29488 1 1 133 GLU N N 6.657 -8.625 -7.476 1.00 . A A . 133 GLU N 1 1
11 29489 1 1 133 GLU O O 5.693 -11.892 -8.181 1.00 . A A . 133 GLU O 1 1
11 29490 1 1 133 GLU OE1 O 8.586 -12.631 -7.544 1.00 . A A . 133 GLU OE1 1 1
11 29491 1 1 133 GLU OE2 O 9.860 -12.423 -5.779 1.00 . A A . 133 GLU OE2 1 1
11 29492 1 1 134 TYR C C 3.011 -10.102 -9.370 1.00 . A A . 134 TYR C 1 1
11 29493 1 1 134 TYR CA C 3.257 -10.639 -7.960 1.00 . A A . 134 TYR CA 1 1
11 29494 1 1 134 TYR CB C 2.150 -10.298 -6.984 1.00 . A A . 134 TYR CB 1 1
11 29495 1 1 134 TYR CD1 C 2.728 -12.057 -5.271 1.00 . A A . 134 TYR CD1 1 1
11 29496 1 1 134 TYR CD2 C 2.749 -9.774 -4.590 1.00 . A A . 134 TYR CD2 1 1
11 29497 1 1 134 TYR CE1 C 3.131 -12.444 -4.010 1.00 . A A . 134 TYR CE1 1 1
11 29498 1 1 134 TYR CE2 C 3.165 -10.152 -3.332 1.00 . A A . 134 TYR CE2 1 1
11 29499 1 1 134 TYR CG C 2.524 -10.716 -5.582 1.00 . A A . 134 TYR CG 1 1
11 29500 1 1 134 TYR CZ C 3.350 -11.489 -3.045 1.00 . A A . 134 TYR CZ 1 1
11 29501 1 1 134 TYR H H 4.509 -9.252 -6.947 1.00 . A A . 134 TYR H 1 1
11 29502 1 1 134 TYR HA H 3.345 -11.699 -8.010 1.00 . A A . 134 TYR HA 1 1
11 29503 1 1 134 TYR HB2 H 1.999 -9.244 -6.996 1.00 . A A . 134 TYR HB2 1 1
11 29504 1 1 134 TYR HB3 H 1.240 -10.808 -7.265 1.00 . A A . 134 TYR HB3 1 1
11 29505 1 1 134 TYR HD1 H 2.556 -12.803 -6.032 1.00 . A A . 134 TYR HD1 1 1
11 29506 1 1 134 TYR HD2 H 2.591 -8.729 -4.808 1.00 . A A . 134 TYR HD2 1 1
11 29507 1 1 134 TYR HE1 H 3.278 -13.489 -3.787 1.00 . A A . 134 TYR HE1 1 1
11 29508 1 1 134 TYR HE2 H 3.342 -9.399 -2.583 1.00 . A A . 134 TYR HE2 1 1
11 29509 1 1 134 TYR HH H 4.541 -12.440 -1.861 1.00 . A A . 134 TYR HH 1 1
11 29510 1 1 134 TYR N N 4.510 -10.113 -7.465 1.00 . A A . 134 TYR N 1 1
11 29511 1 1 134 TYR O O 1.938 -10.275 -9.949 1.00 . A A . 134 TYR O 1 1
11 29512 1 1 134 TYR OH O 3.766 -11.870 -1.789 1.00 . A A . 134 TYR OH 1 1
11 29513 1 1 135 ASN C C 3.297 -7.673 -11.386 1.00 . A A . 135 ASN C 1 1
11 29514 1 1 135 ASN CA C 4.128 -8.938 -11.265 1.00 . A A . 135 ASN CA 1 1
11 29515 1 1 135 ASN CB C 3.689 -9.993 -12.288 1.00 . A A . 135 ASN CB 1 1
11 29516 1 1 135 ASN CG C 4.217 -9.718 -13.684 1.00 . A A . 135 ASN CG 1 1
11 29517 1 1 135 ASN H H 4.847 -9.327 -9.327 1.00 . A A . 135 ASN H 1 1
11 29518 1 1 135 ASN HA H 5.166 -8.671 -11.458 1.00 . A A . 135 ASN HA 1 1
11 29519 1 1 135 ASN HB2 H 4.050 -10.960 -11.970 1.00 . A A . 135 ASN HB2 1 1
11 29520 1 1 135 ASN HB3 H 2.609 -10.011 -12.328 1.00 . A A . 135 ASN HB3 1 1
11 29521 1 1 135 ASN HD21 H 5.845 -10.789 -13.289 1.00 . A A . 135 ASN HD21 1 1
11 29522 1 1 135 ASN HD22 H 5.765 -10.093 -14.877 1.00 . A A . 135 ASN HD22 1 1
11 29523 1 1 135 ASN N N 4.065 -9.461 -9.897 1.00 . A A . 135 ASN N 1 1
11 29524 1 1 135 ASN ND2 N 5.392 -10.253 -13.980 1.00 . A A . 135 ASN ND2 1 1
11 29525 1 1 135 ASN O O 2.973 -7.215 -12.481 1.00 . A A . 135 ASN O 1 1
11 29526 1 1 135 ASN OD1 O 3.575 -9.047 -14.491 1.00 . A A . 135 ASN OD1 1 1
11 29527 1 1 136 LEU C C 3.363 -4.730 -10.164 1.00 . A A . 136 LEU C 1 1
11 29528 1 1 136 LEU CA C 2.315 -5.816 -10.217 1.00 . A A . 136 LEU CA 1 1
11 29529 1 1 136 LEU CB C 1.341 -5.712 -9.058 1.00 . A A . 136 LEU CB 1 1
11 29530 1 1 136 LEU CD1 C 0.259 -7.954 -8.758 1.00 . A A . 136 LEU CD1 1 1
11 29531 1 1 136 LEU CD2 C -1.083 -5.869 -8.459 1.00 . A A . 136 LEU CD2 1 1
11 29532 1 1 136 LEU CG C 0.056 -6.523 -9.217 1.00 . A A . 136 LEU CG 1 1
11 29533 1 1 136 LEU H H 3.225 -7.520 -9.409 1.00 . A A . 136 LEU H 1 1
11 29534 1 1 136 LEU HA H 1.772 -5.723 -11.124 1.00 . A A . 136 LEU HA 1 1
11 29535 1 1 136 LEU HB2 H 1.849 -6.053 -8.186 1.00 . A A . 136 LEU HB2 1 1
11 29536 1 1 136 LEU HB3 H 1.075 -4.675 -8.923 1.00 . A A . 136 LEU HB3 1 1
11 29537 1 1 136 LEU HD11 H 0.576 -7.960 -7.726 1.00 . A A . 136 LEU HD11 1 1
11 29538 1 1 136 LEU HD12 H 1.018 -8.423 -9.368 1.00 . A A . 136 LEU HD12 1 1
11 29539 1 1 136 LEU HD13 H -0.666 -8.499 -8.853 1.00 . A A . 136 LEU HD13 1 1
11 29540 1 1 136 LEU HD21 H -0.838 -5.826 -7.408 1.00 . A A . 136 LEU HD21 1 1
11 29541 1 1 136 LEU HD22 H -1.987 -6.447 -8.595 1.00 . A A . 136 LEU HD22 1 1
11 29542 1 1 136 LEU HD23 H -1.238 -4.867 -8.835 1.00 . A A . 136 LEU HD23 1 1
11 29543 1 1 136 LEU HG H -0.215 -6.550 -10.264 1.00 . A A . 136 LEU HG 1 1
11 29544 1 1 136 LEU N N 2.981 -7.092 -10.248 1.00 . A A . 136 LEU N 1 1
11 29545 1 1 136 LEU O O 3.624 -4.119 -9.126 1.00 . A A . 136 LEU O 1 1
11 29546 1 1 137 VAL C C 4.524 -2.183 -11.247 1.00 . A A . 137 VAL C 1 1
11 29547 1 1 137 VAL CA C 5.067 -3.581 -11.446 1.00 . A A . 137 VAL CA 1 1
11 29548 1 1 137 VAL CB C 5.729 -3.645 -12.834 1.00 . A A . 137 VAL CB 1 1
11 29549 1 1 137 VAL CG1 C 7.212 -3.961 -12.699 1.00 . A A . 137 VAL CG1 1 1
11 29550 1 1 137 VAL CG2 C 5.026 -4.657 -13.732 1.00 . A A . 137 VAL CG2 1 1
11 29551 1 1 137 VAL H H 3.776 -5.133 -12.054 1.00 . A A . 137 VAL H 1 1
11 29552 1 1 137 VAL HA H 5.821 -3.777 -10.700 1.00 . A A . 137 VAL HA 1 1
11 29553 1 1 137 VAL HB H 5.634 -2.670 -13.292 1.00 . A A . 137 VAL HB 1 1
11 29554 1 1 137 VAL HG11 H 7.677 -3.243 -12.035 1.00 . A A . 137 VAL HG11 1 1
11 29555 1 1 137 VAL HG12 H 7.681 -3.906 -13.670 1.00 . A A . 137 VAL HG12 1 1
11 29556 1 1 137 VAL HG13 H 7.335 -4.955 -12.295 1.00 . A A . 137 VAL HG13 1 1
11 29557 1 1 137 VAL HG21 H 4.992 -5.618 -13.240 1.00 . A A . 137 VAL HG21 1 1
11 29558 1 1 137 VAL HG22 H 5.561 -4.742 -14.666 1.00 . A A . 137 VAL HG22 1 1
11 29559 1 1 137 VAL HG23 H 4.015 -4.315 -13.929 1.00 . A A . 137 VAL HG23 1 1
11 29560 1 1 137 VAL N N 4.017 -4.564 -11.294 1.00 . A A . 137 VAL N 1 1
11 29561 1 1 137 VAL O O 3.509 -1.814 -11.822 1.00 . A A . 137 VAL O 1 1
11 29562 1 1 138 PRO C C 4.770 0.779 -11.500 1.00 . A A . 138 PRO C 1 1
11 29563 1 1 138 PRO CA C 4.867 0.002 -10.197 1.00 . A A . 138 PRO CA 1 1
11 29564 1 1 138 PRO CB C 6.050 0.533 -9.413 1.00 . A A . 138 PRO CB 1 1
11 29565 1 1 138 PRO CD C 6.279 -1.861 -9.528 1.00 . A A . 138 PRO CD 1 1
11 29566 1 1 138 PRO CG C 6.624 -0.641 -8.717 1.00 . A A . 138 PRO CG 1 1
11 29567 1 1 138 PRO HA H 3.960 0.130 -9.624 1.00 . A A . 138 PRO HA 1 1
11 29568 1 1 138 PRO HB2 H 6.764 0.973 -10.095 1.00 . A A . 138 PRO HB2 1 1
11 29569 1 1 138 PRO HB3 H 5.712 1.280 -8.713 1.00 . A A . 138 PRO HB3 1 1
11 29570 1 1 138 PRO HD2 H 7.136 -2.199 -10.111 1.00 . A A . 138 PRO HD2 1 1
11 29571 1 1 138 PRO HD3 H 5.937 -2.655 -8.876 1.00 . A A . 138 PRO HD3 1 1
11 29572 1 1 138 PRO HG2 H 7.685 -0.521 -8.664 1.00 . A A . 138 PRO HG2 1 1
11 29573 1 1 138 PRO HG3 H 6.206 -0.719 -7.725 1.00 . A A . 138 PRO HG3 1 1
11 29574 1 1 138 PRO N N 5.189 -1.404 -10.400 1.00 . A A . 138 PRO N 1 1
11 29575 1 1 138 PRO O O 5.348 0.400 -12.518 1.00 . A A . 138 PRO O 1 1
11 29576 1 1 139 GLU C C 5.271 3.526 -12.728 1.00 . A A . 139 GLU C 1 1
11 29577 1 1 139 GLU CA C 3.960 2.796 -12.570 1.00 . A A . 139 GLU CA 1 1
11 29578 1 1 139 GLU CB C 2.831 3.797 -12.383 1.00 . A A . 139 GLU CB 1 1
11 29579 1 1 139 GLU CD C 0.434 4.122 -13.046 1.00 . A A . 139 GLU CD 1 1
11 29580 1 1 139 GLU CG C 1.450 3.176 -12.444 1.00 . A A . 139 GLU CG 1 1
11 29581 1 1 139 GLU H H 3.633 2.117 -10.586 1.00 . A A . 139 GLU H 1 1
11 29582 1 1 139 GLU HA H 3.779 2.204 -13.457 1.00 . A A . 139 GLU HA 1 1
11 29583 1 1 139 GLU HB2 H 2.950 4.268 -11.420 1.00 . A A . 139 GLU HB2 1 1
11 29584 1 1 139 GLU HB3 H 2.900 4.548 -13.155 1.00 . A A . 139 GLU HB3 1 1
11 29585 1 1 139 GLU HG2 H 1.494 2.283 -13.050 1.00 . A A . 139 GLU HG2 1 1
11 29586 1 1 139 GLU HG3 H 1.138 2.921 -11.444 1.00 . A A . 139 GLU HG3 1 1
11 29587 1 1 139 GLU N N 4.069 1.891 -11.435 1.00 . A A . 139 GLU N 1 1
11 29588 1 1 139 GLU O O 5.649 3.932 -13.826 1.00 . A A . 139 GLU O 1 1
11 29589 1 1 139 GLU OE1 O 0.008 5.060 -12.338 1.00 . A A . 139 GLU OE1 1 1
11 29590 1 1 139 GLU OE2 O 0.041 3.916 -14.211 1.00 . A A . 139 GLU OE2 1 1
11 29591 1 1 140 GLU C C 8.108 3.257 -12.580 1.00 . A A . 140 GLU C 1 1
11 29592 1 1 140 GLU CA C 7.337 4.056 -11.560 1.00 . A A . 140 GLU CA 1 1
11 29593 1 1 140 GLU CB C 7.900 3.681 -10.203 1.00 . A A . 140 GLU CB 1 1
11 29594 1 1 140 GLU CD C 6.218 5.018 -8.886 1.00 . A A . 140 GLU CD 1 1
11 29595 1 1 140 GLU CG C 7.681 4.686 -9.125 1.00 . A A . 140 GLU CG 1 1
11 29596 1 1 140 GLU H H 5.458 3.632 -10.739 1.00 . A A . 140 GLU H 1 1
11 29597 1 1 140 GLU HA H 7.456 5.114 -11.733 1.00 . A A . 140 GLU HA 1 1
11 29598 1 1 140 GLU HB2 H 7.447 2.753 -9.890 1.00 . A A . 140 GLU HB2 1 1
11 29599 1 1 140 GLU HB3 H 8.965 3.524 -10.307 1.00 . A A . 140 GLU HB3 1 1
11 29600 1 1 140 GLU HG2 H 8.110 4.302 -8.213 1.00 . A A . 140 GLU HG2 1 1
11 29601 1 1 140 GLU HG3 H 8.202 5.566 -9.421 1.00 . A A . 140 GLU HG3 1 1
11 29602 1 1 140 GLU N N 5.938 3.708 -11.595 1.00 . A A . 140 GLU N 1 1
11 29603 1 1 140 GLU O O 8.798 3.794 -13.442 1.00 . A A . 140 GLU O 1 1
11 29604 1 1 140 GLU OE1 O 5.400 4.080 -8.767 1.00 . A A . 140 GLU OE1 1 1
11 29605 1 1 140 GLU OE2 O 5.878 6.218 -8.806 1.00 . A A . 140 GLU OE2 1 1
11 29606 1 1 141 TRP C C 8.249 0.661 -14.517 1.00 . A A . 141 TRP C 1 1
11 29607 1 1 141 TRP CA C 8.816 1.028 -13.152 1.00 . A A . 141 TRP CA 1 1
11 29608 1 1 141 TRP CB C 9.054 -0.200 -12.297 1.00 . A A . 141 TRP CB 1 1
11 29609 1 1 141 TRP CD1 C 9.754 1.302 -10.264 1.00 . A A . 141 TRP CD1 1 1
11 29610 1 1 141 TRP CD2 C 9.693 -0.900 -9.855 1.00 . A A . 141 TRP CD2 1 1
11 29611 1 1 141 TRP CE2 C 10.077 -0.232 -8.679 1.00 . A A . 141 TRP CE2 1 1
11 29612 1 1 141 TRP CE3 C 9.589 -2.285 -9.835 1.00 . A A . 141 TRP CE3 1 1
11 29613 1 1 141 TRP CG C 9.495 0.085 -10.872 1.00 . A A . 141 TRP CG 1 1
11 29614 1 1 141 TRP CH2 C 10.213 -2.267 -7.490 1.00 . A A . 141 TRP CH2 1 1
11 29615 1 1 141 TRP CZ2 C 10.339 -0.906 -7.490 1.00 . A A . 141 TRP CZ2 1 1
11 29616 1 1 141 TRP CZ3 C 9.838 -2.956 -8.651 1.00 . A A . 141 TRP CZ3 1 1
11 29617 1 1 141 TRP H H 7.233 1.610 -11.892 1.00 . A A . 141 TRP H 1 1
11 29618 1 1 141 TRP HA H 9.746 1.504 -13.294 1.00 . A A . 141 TRP HA 1 1
11 29619 1 1 141 TRP HB2 H 8.142 -0.747 -12.252 1.00 . A A . 141 TRP HB2 1 1
11 29620 1 1 141 TRP HB3 H 9.810 -0.813 -12.764 1.00 . A A . 141 TRP HB3 1 1
11 29621 1 1 141 TRP HD1 H 9.669 2.284 -10.743 1.00 . A A . 141 TRP HD1 1 1
11 29622 1 1 141 TRP HE1 H 10.341 1.817 -8.316 1.00 . A A . 141 TRP HE1 1 1
11 29623 1 1 141 TRP HE3 H 9.301 -2.831 -10.720 1.00 . A A . 141 TRP HE3 1 1
11 29624 1 1 141 TRP HH2 H 10.372 -2.834 -6.568 1.00 . A A . 141 TRP HH2 1 1
11 29625 1 1 141 TRP HZ2 H 10.627 -0.384 -6.590 1.00 . A A . 141 TRP HZ2 1 1
11 29626 1 1 141 TRP HZ3 H 9.747 -4.030 -8.619 1.00 . A A . 141 TRP HZ3 1 1
11 29627 1 1 141 TRP N N 7.957 1.954 -12.461 1.00 . A A . 141 TRP N 1 1
11 29628 1 1 141 TRP NE1 N 10.106 1.104 -8.956 1.00 . A A . 141 TRP NE1 1 1
11 29629 1 1 141 TRP O O 8.989 0.248 -15.407 1.00 . A A . 141 TRP O 1 1
11 29630 1 1 142 GLY C C 5.384 -0.475 -16.089 1.00 . A A . 142 GLY C 1 1
11 29631 1 1 142 GLY CA C 6.370 0.661 -16.010 1.00 . A A . 142 GLY CA 1 1
11 29632 1 1 142 GLY H H 6.352 0.974 -13.907 1.00 . A A . 142 GLY H 1 1
11 29633 1 1 142 GLY HA2 H 5.870 1.581 -16.278 1.00 . A A . 142 GLY HA2 1 1
11 29634 1 1 142 GLY HA3 H 7.168 0.481 -16.714 1.00 . A A . 142 GLY HA3 1 1
11 29635 1 1 142 GLY N N 6.941 0.806 -14.688 1.00 . A A . 142 GLY N 1 1
11 29636 1 1 142 GLY O O 5.176 -1.057 -17.153 1.00 . A A . 142 GLY O 1 1
11 29637 1 1 143 GLY C C 2.379 -1.293 -14.851 1.00 . A A . 143 GLY C 1 1
11 29638 1 1 143 GLY CA C 3.783 -1.842 -14.927 1.00 . A A . 143 GLY CA 1 1
11 29639 1 1 143 GLY H H 5.044 -0.338 -14.126 1.00 . A A . 143 GLY H 1 1
11 29640 1 1 143 GLY HA2 H 3.874 -2.438 -15.819 1.00 . A A . 143 GLY HA2 1 1
11 29641 1 1 143 GLY HA3 H 3.959 -2.471 -14.066 1.00 . A A . 143 GLY HA3 1 1
11 29642 1 1 143 GLY N N 4.789 -0.801 -14.955 1.00 . A A . 143 GLY N 1 1
11 29643 1 1 143 GLY O O 1.909 -0.644 -15.782 1.00 . A A . 143 GLY O 1 1
11 29644 1 1 144 ASP C C -0.005 -0.943 -12.074 1.00 . A A . 144 ASP C 1 1
11 29645 1 1 144 ASP CA C 0.337 -1.113 -13.554 1.00 . A A . 144 ASP CA 1 1
11 29646 1 1 144 ASP CB C -0.644 -2.093 -14.224 1.00 . A A . 144 ASP CB 1 1
11 29647 1 1 144 ASP CG C -0.431 -3.542 -13.812 1.00 . A A . 144 ASP CG 1 1
11 29648 1 1 144 ASP H H 2.166 -2.038 -13.012 1.00 . A A . 144 ASP H 1 1
11 29649 1 1 144 ASP HA H 0.250 -0.156 -14.036 1.00 . A A . 144 ASP HA 1 1
11 29650 1 1 144 ASP HB2 H -1.653 -1.813 -13.960 1.00 . A A . 144 ASP HB2 1 1
11 29651 1 1 144 ASP HB3 H -0.530 -2.024 -15.297 1.00 . A A . 144 ASP HB3 1 1
11 29652 1 1 144 ASP N N 1.715 -1.548 -13.737 1.00 . A A . 144 ASP N 1 1
11 29653 1 1 144 ASP O O -1.157 -1.113 -11.662 1.00 . A A . 144 ASP O 1 1
11 29654 1 1 144 ASP OD1 O -1.048 -3.988 -12.825 1.00 . A A . 144 ASP OD1 1 1
11 29655 1 1 144 ASP OD2 O 0.351 -4.244 -14.494 1.00 . A A . 144 ASP OD2 1 1
11 29656 1 1 145 THR C C 1.187 0.961 -9.333 1.00 . A A . 145 THR C 1 1
11 29657 1 1 145 THR CA C 0.746 -0.417 -9.832 1.00 . A A . 145 THR CA 1 1
11 29658 1 1 145 THR CB C 1.443 -1.525 -9.029 1.00 . A A . 145 THR CB 1 1
11 29659 1 1 145 THR CG2 C 1.074 -1.460 -7.554 1.00 . A A . 145 THR CG2 1 1
11 29660 1 1 145 THR H H 1.907 -0.467 -11.633 1.00 . A A . 145 THR H 1 1
11 29661 1 1 145 THR HA H -0.318 -0.515 -9.671 1.00 . A A . 145 THR HA 1 1
11 29662 1 1 145 THR HB H 2.514 -1.413 -9.131 1.00 . A A . 145 THR HB 1 1
11 29663 1 1 145 THR HG1 H 0.366 -2.656 -10.234 1.00 . A A . 145 THR HG1 1 1
11 29664 1 1 145 THR HG21 H 1.370 -0.505 -7.148 1.00 . A A . 145 THR HG21 1 1
11 29665 1 1 145 THR HG22 H 1.582 -2.250 -7.019 1.00 . A A . 145 THR HG22 1 1
11 29666 1 1 145 THR HG23 H 0.007 -1.583 -7.444 1.00 . A A . 145 THR HG23 1 1
11 29667 1 1 145 THR N N 0.990 -0.592 -11.265 1.00 . A A . 145 THR N 1 1
11 29668 1 1 145 THR O O 2.341 1.354 -9.482 1.00 . A A . 145 THR O 1 1
11 29669 1 1 145 THR OG1 O 1.047 -2.789 -9.562 1.00 . A A . 145 THR OG1 1 1
11 29670 1 1 146 ILE C C 1.016 3.107 -6.851 1.00 . A A . 146 ILE C 1 1
11 29671 1 1 146 ILE CA C 0.511 3.058 -8.294 1.00 . A A . 146 ILE CA 1 1
11 29672 1 1 146 ILE CB C -0.755 3.946 -8.394 1.00 . A A . 146 ILE CB 1 1
11 29673 1 1 146 ILE CD1 C -2.195 2.733 -10.134 1.00 . A A . 146 ILE CD1 1 1
11 29674 1 1 146 ILE CG1 C -1.341 3.944 -9.811 1.00 . A A . 146 ILE CG1 1 1
11 29675 1 1 146 ILE CG2 C -0.428 5.368 -7.971 1.00 . A A . 146 ILE CG2 1 1
11 29676 1 1 146 ILE H H -0.627 1.284 -8.556 1.00 . A A . 146 ILE H 1 1
11 29677 1 1 146 ILE HA H 1.267 3.475 -8.942 1.00 . A A . 146 ILE HA 1 1
11 29678 1 1 146 ILE HB H -1.492 3.556 -7.707 1.00 . A A . 146 ILE HB 1 1
11 29679 1 1 146 ILE HD11 H -1.608 1.836 -10.017 1.00 . A A . 146 ILE HD11 1 1
11 29680 1 1 146 ILE HD12 H -2.547 2.802 -11.154 1.00 . A A . 146 ILE HD12 1 1
11 29681 1 1 146 ILE HD13 H -3.042 2.701 -9.464 1.00 . A A . 146 ILE HD13 1 1
11 29682 1 1 146 ILE HG12 H -1.957 4.820 -9.936 1.00 . A A . 146 ILE HG12 1 1
11 29683 1 1 146 ILE HG13 H -0.531 3.978 -10.527 1.00 . A A . 146 ILE HG13 1 1
11 29684 1 1 146 ILE HG21 H -0.087 5.367 -6.945 1.00 . A A . 146 ILE HG21 1 1
11 29685 1 1 146 ILE HG22 H -1.310 5.984 -8.059 1.00 . A A . 146 ILE HG22 1 1
11 29686 1 1 146 ILE HG23 H 0.352 5.761 -8.608 1.00 . A A . 146 ILE HG23 1 1
11 29687 1 1 146 ILE N N 0.258 1.686 -8.724 1.00 . A A . 146 ILE N 1 1
11 29688 1 1 146 ILE O O 0.239 2.971 -5.911 1.00 . A A . 146 ILE O 1 1
11 29689 1 1 147 PHE C C 2.813 4.785 -4.753 1.00 . A A . 147 PHE C 1 1
11 29690 1 1 147 PHE CA C 2.909 3.385 -5.345 1.00 . A A . 147 PHE CA 1 1
11 29691 1 1 147 PHE CB C 4.367 2.947 -5.390 1.00 . A A . 147 PHE CB 1 1
11 29692 1 1 147 PHE CD1 C 4.360 0.706 -6.479 1.00 . A A . 147 PHE CD1 1 1
11 29693 1 1 147 PHE CD2 C 4.822 0.836 -4.147 1.00 . A A . 147 PHE CD2 1 1
11 29694 1 1 147 PHE CE1 C 4.517 -0.663 -6.439 1.00 . A A . 147 PHE CE1 1 1
11 29695 1 1 147 PHE CE2 C 4.985 -0.531 -4.100 1.00 . A A . 147 PHE CE2 1 1
11 29696 1 1 147 PHE CG C 4.508 1.466 -5.334 1.00 . A A . 147 PHE CG 1 1
11 29697 1 1 147 PHE CZ C 4.712 -1.292 -5.214 1.00 . A A . 147 PHE CZ 1 1
11 29698 1 1 147 PHE H H 2.887 3.429 -7.466 1.00 . A A . 147 PHE H 1 1
11 29699 1 1 147 PHE HA H 2.366 2.695 -4.701 1.00 . A A . 147 PHE HA 1 1
11 29700 1 1 147 PHE HB2 H 4.817 3.296 -6.309 1.00 . A A . 147 PHE HB2 1 1
11 29701 1 1 147 PHE HB3 H 4.895 3.370 -4.547 1.00 . A A . 147 PHE HB3 1 1
11 29702 1 1 147 PHE HD1 H 4.114 1.191 -7.411 1.00 . A A . 147 PHE HD1 1 1
11 29703 1 1 147 PHE HD2 H 4.940 1.425 -3.248 1.00 . A A . 147 PHE HD2 1 1
11 29704 1 1 147 PHE HE1 H 4.397 -1.250 -7.338 1.00 . A A . 147 PHE HE1 1 1
11 29705 1 1 147 PHE HE2 H 5.232 -1.015 -3.164 1.00 . A A . 147 PHE HE2 1 1
11 29706 1 1 147 PHE HZ H 4.787 -2.367 -5.165 1.00 . A A . 147 PHE HZ 1 1
11 29707 1 1 147 PHE N N 2.312 3.316 -6.680 1.00 . A A . 147 PHE N 1 1
11 29708 1 1 147 PHE O O 3.233 5.764 -5.372 1.00 . A A . 147 PHE O 1 1
11 29709 1 1 148 CYS C C 2.736 5.943 -1.428 1.00 . A A . 148 CYS C 1 1
11 29710 1 1 148 CYS CA C 2.147 6.108 -2.819 1.00 . A A . 148 CYS CA 1 1
11 29711 1 1 148 CYS CB C 0.681 6.509 -2.690 1.00 . A A . 148 CYS CB 1 1
11 29712 1 1 148 CYS H H 1.888 4.044 -3.150 1.00 . A A . 148 CYS H 1 1
11 29713 1 1 148 CYS HA H 2.686 6.874 -3.354 1.00 . A A . 148 CYS HA 1 1
11 29714 1 1 148 CYS HB2 H 0.175 5.771 -2.079 1.00 . A A . 148 CYS HB2 1 1
11 29715 1 1 148 CYS HB3 H 0.620 7.473 -2.203 1.00 . A A . 148 CYS HB3 1 1
11 29716 1 1 148 CYS HG H -0.259 5.409 -4.787 1.00 . A A . 148 CYS HG 1 1
11 29717 1 1 148 CYS N N 2.256 4.860 -3.555 1.00 . A A . 148 CYS N 1 1
11 29718 1 1 148 CYS O O 2.334 5.048 -0.690 1.00 . A A . 148 CYS O 1 1
11 29719 1 1 148 CYS SG S -0.196 6.627 -4.268 1.00 . A A . 148 CYS SG 1 1
11 29720 1 1 149 LYS C C 3.567 7.877 1.100 1.00 . A A . 149 LYS C 1 1
11 29721 1 1 149 LYS CA C 4.230 6.774 0.278 1.00 . A A . 149 LYS CA 1 1
11 29722 1 1 149 LYS CB C 5.759 6.922 0.264 1.00 . A A . 149 LYS CB 1 1
11 29723 1 1 149 LYS CD C 7.777 8.295 -0.335 1.00 . A A . 149 LYS CD 1 1
11 29724 1 1 149 LYS CE C 8.540 7.198 -1.055 1.00 . A A . 149 LYS CE 1 1
11 29725 1 1 149 LYS CG C 6.272 8.137 -0.496 1.00 . A A . 149 LYS CG 1 1
11 29726 1 1 149 LYS H H 4.023 7.438 -1.719 1.00 . A A . 149 LYS H 1 1
11 29727 1 1 149 LYS HA H 3.976 5.819 0.720 1.00 . A A . 149 LYS HA 1 1
11 29728 1 1 149 LYS HB2 H 6.107 6.995 1.284 1.00 . A A . 149 LYS HB2 1 1
11 29729 1 1 149 LYS HB3 H 6.186 6.038 -0.186 1.00 . A A . 149 LYS HB3 1 1
11 29730 1 1 149 LYS HD2 H 8.073 9.249 -0.744 1.00 . A A . 149 LYS HD2 1 1
11 29731 1 1 149 LYS HD3 H 8.021 8.262 0.716 1.00 . A A . 149 LYS HD3 1 1
11 29732 1 1 149 LYS HE2 H 8.183 6.239 -0.708 1.00 . A A . 149 LYS HE2 1 1
11 29733 1 1 149 LYS HE3 H 8.360 7.286 -2.115 1.00 . A A . 149 LYS HE3 1 1
11 29734 1 1 149 LYS HG2 H 6.043 8.017 -1.545 1.00 . A A . 149 LYS HG2 1 1
11 29735 1 1 149 LYS HG3 H 5.783 9.021 -0.116 1.00 . A A . 149 LYS HG3 1 1
11 29736 1 1 149 LYS HZ1 H 10.245 6.826 0.103 1.00 . A A . 149 LYS HZ1 1 1
11 29737 1 1 149 LYS HZ2 H 10.298 8.287 -0.762 1.00 . A A . 149 LYS HZ2 1 1
11 29738 1 1 149 LYS HZ3 H 10.526 6.820 -1.576 1.00 . A A . 149 LYS HZ3 1 1
11 29739 1 1 149 LYS N N 3.688 6.786 -1.071 1.00 . A A . 149 LYS N 1 1
11 29740 1 1 149 LYS NZ N 10.002 7.287 -0.805 1.00 . A A . 149 LYS NZ 1 1
11 29741 1 1 149 LYS O O 4.046 9.008 1.168 1.00 . A A . 149 LYS O 1 1
11 29742 1 1 150 LEU C C 1.698 8.398 3.896 1.00 . A A . 150 LEU C 1 1
11 29743 1 1 150 LEU CA C 1.623 8.537 2.384 1.00 . A A . 150 LEU CA 1 1
11 29744 1 1 150 LEU CB C 0.159 8.473 1.908 1.00 . A A . 150 LEU CB 1 1
11 29745 1 1 150 LEU CD1 C 0.114 5.932 2.070 1.00 . A A . 150 LEU CD1 1 1
11 29746 1 1 150 LEU CD2 C -1.286 7.294 3.624 1.00 . A A . 150 LEU CD2 1 1
11 29747 1 1 150 LEU CG C -0.673 7.213 2.234 1.00 . A A . 150 LEU CG 1 1
11 29748 1 1 150 LEU H H 2.124 6.618 1.671 1.00 . A A . 150 LEU H 1 1
11 29749 1 1 150 LEU HA H 2.017 9.506 2.119 1.00 . A A . 150 LEU HA 1 1
11 29750 1 1 150 LEU HB2 H -0.356 9.317 2.341 1.00 . A A . 150 LEU HB2 1 1
11 29751 1 1 150 LEU HB3 H 0.159 8.601 0.841 1.00 . A A . 150 LEU HB3 1 1
11 29752 1 1 150 LEU HD11 H 0.961 5.940 2.743 1.00 . A A . 150 LEU HD11 1 1
11 29753 1 1 150 LEU HD12 H 0.467 5.857 1.051 1.00 . A A . 150 LEU HD12 1 1
11 29754 1 1 150 LEU HD13 H -0.519 5.088 2.296 1.00 . A A . 150 LEU HD13 1 1
11 29755 1 1 150 LEU HD21 H -1.891 8.186 3.700 1.00 . A A . 150 LEU HD21 1 1
11 29756 1 1 150 LEU HD22 H -0.497 7.331 4.362 1.00 . A A . 150 LEU HD22 1 1
11 29757 1 1 150 LEU HD23 H -1.901 6.424 3.796 1.00 . A A . 150 LEU HD23 1 1
11 29758 1 1 150 LEU HG H -1.480 7.165 1.530 1.00 . A A . 150 LEU HG 1 1
11 29759 1 1 150 LEU N N 2.432 7.551 1.695 1.00 . A A . 150 LEU N 1 1
11 29760 1 1 150 LEU O O 2.274 7.456 4.433 1.00 . A A . 150 LEU O 1 1
11 29761 1 1 151 SER C C -0.134 10.237 6.487 1.00 . A A . 151 SER C 1 1
11 29762 1 1 151 SER CA C 1.037 9.388 6.016 1.00 . A A . 151 SER CA 1 1
11 29763 1 1 151 SER CB C 2.352 9.920 6.563 1.00 . A A . 151 SER CB 1 1
11 29764 1 1 151 SER H H 0.618 10.058 4.064 1.00 . A A . 151 SER H 1 1
11 29765 1 1 151 SER HA H 0.908 8.387 6.364 1.00 . A A . 151 SER HA 1 1
11 29766 1 1 151 SER HB2 H 2.842 10.463 5.782 1.00 . A A . 151 SER HB2 1 1
11 29767 1 1 151 SER HB3 H 2.162 10.573 7.398 1.00 . A A . 151 SER HB3 1 1
11 29768 1 1 151 SER HG H 3.429 8.969 7.915 1.00 . A A . 151 SER HG 1 1
11 29769 1 1 151 SER N N 1.076 9.352 4.568 1.00 . A A . 151 SER N 1 1
11 29770 1 1 151 SER O O -0.295 11.374 6.056 1.00 . A A . 151 SER O 1 1
11 29771 1 1 151 SER OG O 3.200 8.860 6.971 1.00 . A A . 151 SER OG 1 1
11 29772 1 1 152 ALA C C -1.752 11.339 8.986 1.00 . A A . 152 ALA C 1 1
11 29773 1 1 152 ALA CA C -2.136 10.368 7.879 1.00 . A A . 152 ALA CA 1 1
11 29774 1 1 152 ALA CB C -3.147 9.355 8.389 1.00 . A A . 152 ALA CB 1 1
11 29775 1 1 152 ALA H H -0.768 8.766 7.680 1.00 . A A . 152 ALA H 1 1
11 29776 1 1 152 ALA HA H -2.586 10.922 7.066 1.00 . A A . 152 ALA HA 1 1
11 29777 1 1 152 ALA HB1 H -2.720 8.802 9.212 1.00 . A A . 152 ALA HB1 1 1
11 29778 1 1 152 ALA HB2 H -3.402 8.672 7.592 1.00 . A A . 152 ALA HB2 1 1
11 29779 1 1 152 ALA HB3 H -4.037 9.869 8.722 1.00 . A A . 152 ALA HB3 1 1
11 29780 1 1 152 ALA N N -0.956 9.675 7.365 1.00 . A A . 152 ALA N 1 1
11 29781 1 1 152 ALA O O -2.586 12.075 9.508 1.00 . A A . 152 ALA O 1 1
11 29782 1 1 153 LYS C C 0.161 13.607 9.878 1.00 . A A . 153 LYS C 1 1
11 29783 1 1 153 LYS CA C 0.064 12.177 10.368 1.00 . A A . 153 LYS CA 1 1
11 29784 1 1 153 LYS CB C 1.438 11.670 10.741 1.00 . A A . 153 LYS CB 1 1
11 29785 1 1 153 LYS CD C 1.013 9.849 12.431 1.00 . A A . 153 LYS CD 1 1
11 29786 1 1 153 LYS CE C 2.018 10.316 13.474 1.00 . A A . 153 LYS CE 1 1
11 29787 1 1 153 LYS CG C 1.478 10.178 11.020 1.00 . A A . 153 LYS CG 1 1
11 29788 1 1 153 LYS H H 0.134 10.746 8.844 1.00 . A A . 153 LYS H 1 1
11 29789 1 1 153 LYS HA H -0.570 12.127 11.218 1.00 . A A . 153 LYS HA 1 1
11 29790 1 1 153 LYS HB2 H 2.095 11.884 9.932 1.00 . A A . 153 LYS HB2 1 1
11 29791 1 1 153 LYS HB3 H 1.776 12.193 11.616 1.00 . A A . 153 LYS HB3 1 1
11 29792 1 1 153 LYS HD2 H 0.067 10.340 12.610 1.00 . A A . 153 LYS HD2 1 1
11 29793 1 1 153 LYS HD3 H 0.890 8.781 12.516 1.00 . A A . 153 LYS HD3 1 1
11 29794 1 1 153 LYS HE2 H 2.145 11.384 13.383 1.00 . A A . 153 LYS HE2 1 1
11 29795 1 1 153 LYS HE3 H 1.633 10.083 14.456 1.00 . A A . 153 LYS HE3 1 1
11 29796 1 1 153 LYS HG2 H 0.829 9.682 10.313 1.00 . A A . 153 LYS HG2 1 1
11 29797 1 1 153 LYS HG3 H 2.490 9.825 10.891 1.00 . A A . 153 LYS HG3 1 1
11 29798 1 1 153 LYS HZ1 H 3.761 9.906 12.382 1.00 . A A . 153 LYS HZ1 1 1
11 29799 1 1 153 LYS HZ2 H 3.234 8.616 13.353 1.00 . A A . 153 LYS HZ2 1 1
11 29800 1 1 153 LYS HZ3 H 3.990 9.953 14.062 1.00 . A A . 153 LYS HZ3 1 1
11 29801 1 1 153 LYS N N -0.474 11.334 9.323 1.00 . A A . 153 LYS N 1 1
11 29802 1 1 153 LYS NZ N 3.341 9.654 13.305 1.00 . A A . 153 LYS NZ 1 1
11 29803 1 1 153 LYS O O -0.216 14.554 10.569 1.00 . A A . 153 LYS O 1 1
11 29804 1 1 154 THR C C -0.168 15.192 6.898 1.00 . A A . 154 THR C 1 1
11 29805 1 1 154 THR CA C 0.840 15.029 8.035 1.00 . A A . 154 THR CA 1 1
11 29806 1 1 154 THR CB C 2.264 15.175 7.486 1.00 . A A . 154 THR CB 1 1
11 29807 1 1 154 THR CG2 C 3.245 15.534 8.592 1.00 . A A . 154 THR CG2 1 1
11 29808 1 1 154 THR H H 1.035 12.949 8.224 1.00 . A A . 154 THR H 1 1
11 29809 1 1 154 THR HA H 0.674 15.793 8.774 1.00 . A A . 154 THR HA 1 1
11 29810 1 1 154 THR HB H 2.273 15.960 6.745 1.00 . A A . 154 THR HB 1 1
11 29811 1 1 154 THR HG1 H 3.469 14.094 6.343 1.00 . A A . 154 THR HG1 1 1
11 29812 1 1 154 THR HG21 H 4.239 15.617 8.177 1.00 . A A . 154 THR HG21 1 1
11 29813 1 1 154 THR HG22 H 3.235 14.761 9.347 1.00 . A A . 154 THR HG22 1 1
11 29814 1 1 154 THR HG23 H 2.959 16.475 9.035 1.00 . A A . 154 THR HG23 1 1
11 29815 1 1 154 THR N N 0.696 13.742 8.681 1.00 . A A . 154 THR N 1 1
11 29816 1 1 154 THR O O -0.333 16.282 6.349 1.00 . A A . 154 THR O 1 1
11 29817 1 1 154 THR OG1 O 2.663 13.941 6.870 1.00 . A A . 154 THR OG1 1 1
11 29818 1 1 155 LYS C C -1.251 14.391 4.109 1.00 . A A . 155 LYS C 1 1
11 29819 1 1 155 LYS CA C -1.830 14.040 5.482 1.00 . A A . 155 LYS CA 1 1
11 29820 1 1 155 LYS CB C -3.016 14.956 5.795 1.00 . A A . 155 LYS CB 1 1
11 29821 1 1 155 LYS CD C -5.249 15.236 6.898 1.00 . A A . 155 LYS CD 1 1
11 29822 1 1 155 LYS CE C -6.338 14.586 7.739 1.00 . A A . 155 LYS CE 1 1
11 29823 1 1 155 LYS CG C -4.007 14.366 6.790 1.00 . A A . 155 LYS CG 1 1
11 29824 1 1 155 LYS H H -0.620 13.247 7.033 1.00 . A A . 155 LYS H 1 1
11 29825 1 1 155 LYS HA H -2.195 13.023 5.434 1.00 . A A . 155 LYS HA 1 1
11 29826 1 1 155 LYS HB2 H -2.639 15.883 6.203 1.00 . A A . 155 LYS HB2 1 1
11 29827 1 1 155 LYS HB3 H -3.544 15.167 4.877 1.00 . A A . 155 LYS HB3 1 1
11 29828 1 1 155 LYS HD2 H -4.977 16.176 7.350 1.00 . A A . 155 LYS HD2 1 1
11 29829 1 1 155 LYS HD3 H -5.635 15.413 5.905 1.00 . A A . 155 LYS HD3 1 1
11 29830 1 1 155 LYS HE2 H -7.207 15.225 7.733 1.00 . A A . 155 LYS HE2 1 1
11 29831 1 1 155 LYS HE3 H -6.594 13.632 7.298 1.00 . A A . 155 LYS HE3 1 1
11 29832 1 1 155 LYS HG2 H -4.297 13.382 6.457 1.00 . A A . 155 LYS HG2 1 1
11 29833 1 1 155 LYS HG3 H -3.537 14.301 7.760 1.00 . A A . 155 LYS HG3 1 1
11 29834 1 1 155 LYS HZ1 H -5.149 13.662 9.186 1.00 . A A . 155 LYS HZ1 1 1
11 29835 1 1 155 LYS HZ2 H -6.708 14.038 9.726 1.00 . A A . 155 LYS HZ2 1 1
11 29836 1 1 155 LYS HZ3 H -5.550 15.262 9.556 1.00 . A A . 155 LYS HZ3 1 1
11 29837 1 1 155 LYS N N -0.822 14.079 6.549 1.00 . A A . 155 LYS N 1 1
11 29838 1 1 155 LYS NZ N -5.906 14.370 9.145 1.00 . A A . 155 LYS NZ 1 1
11 29839 1 1 155 LYS O O -1.999 14.661 3.170 1.00 . A A . 155 LYS O 1 1
11 29840 1 1 156 GLU C C 0.266 13.738 1.618 1.00 . A A . 156 GLU C 1 1
11 29841 1 1 156 GLU CA C 0.752 14.659 2.731 1.00 . A A . 156 GLU CA 1 1
11 29842 1 1 156 GLU CB C 2.264 14.481 2.900 1.00 . A A . 156 GLU CB 1 1
11 29843 1 1 156 GLU CD C 4.334 15.048 4.216 1.00 . A A . 156 GLU CD 1 1
11 29844 1 1 156 GLU CG C 2.865 15.336 3.997 1.00 . A A . 156 GLU CG 1 1
11 29845 1 1 156 GLU H H 0.608 14.141 4.781 1.00 . A A . 156 GLU H 1 1
11 29846 1 1 156 GLU HA H 0.541 15.682 2.465 1.00 . A A . 156 GLU HA 1 1
11 29847 1 1 156 GLU HB2 H 2.470 13.447 3.130 1.00 . A A . 156 GLU HB2 1 1
11 29848 1 1 156 GLU HB3 H 2.752 14.735 1.969 1.00 . A A . 156 GLU HB3 1 1
11 29849 1 1 156 GLU HG2 H 2.749 16.374 3.734 1.00 . A A . 156 GLU HG2 1 1
11 29850 1 1 156 GLU HG3 H 2.333 15.134 4.920 1.00 . A A . 156 GLU HG3 1 1
11 29851 1 1 156 GLU N N 0.072 14.358 3.993 1.00 . A A . 156 GLU N 1 1
11 29852 1 1 156 GLU O O -0.372 14.164 0.651 1.00 . A A . 156 GLU O 1 1
11 29853 1 1 156 GLU OE1 O 5.141 15.290 3.297 1.00 . A A . 156 GLU OE1 1 1
11 29854 1 1 156 GLU OE2 O 4.689 14.586 5.320 1.00 . A A . 156 GLU OE2 1 1
11 29855 1 1 157 GLY C C -1.292 11.268 0.681 1.00 . A A . 157 GLY C 1 1
11 29856 1 1 157 GLY CA C 0.204 11.474 0.805 1.00 . A A . 157 GLY CA 1 1
11 29857 1 1 157 GLY H H 1.050 12.193 2.580 1.00 . A A . 157 GLY H 1 1
11 29858 1 1 157 GLY HA2 H 0.593 11.783 -0.147 1.00 . A A . 157 GLY HA2 1 1
11 29859 1 1 157 GLY HA3 H 0.662 10.533 1.077 1.00 . A A . 157 GLY HA3 1 1
11 29860 1 1 157 GLY N N 0.562 12.462 1.787 1.00 . A A . 157 GLY N 1 1
11 29861 1 1 157 GLY O O -1.741 10.617 -0.250 1.00 . A A . 157 GLY O 1 1
11 29862 1 1 158 LEU C C -4.040 12.435 0.325 1.00 . A A . 158 LEU C 1 1
11 29863 1 1 158 LEU CA C -3.518 11.707 1.554 1.00 . A A . 158 LEU CA 1 1
11 29864 1 1 158 LEU CB C -4.169 12.275 2.819 1.00 . A A . 158 LEU CB 1 1
11 29865 1 1 158 LEU CD1 C -5.395 10.200 3.517 1.00 . A A . 158 LEU CD1 1 1
11 29866 1 1 158 LEU CD2 C -3.096 10.638 4.396 1.00 . A A . 158 LEU CD2 1 1
11 29867 1 1 158 LEU CG C -4.405 11.271 3.950 1.00 . A A . 158 LEU CG 1 1
11 29868 1 1 158 LEU H H -1.648 12.324 2.339 1.00 . A A . 158 LEU H 1 1
11 29869 1 1 158 LEU HA H -3.770 10.660 1.468 1.00 . A A . 158 LEU HA 1 1
11 29870 1 1 158 LEU HB2 H -3.538 13.068 3.196 1.00 . A A . 158 LEU HB2 1 1
11 29871 1 1 158 LEU HB3 H -5.121 12.700 2.544 1.00 . A A . 158 LEU HB3 1 1
11 29872 1 1 158 LEU HD11 H -6.332 10.664 3.246 1.00 . A A . 158 LEU HD11 1 1
11 29873 1 1 158 LEU HD12 H -5.558 9.509 4.330 1.00 . A A . 158 LEU HD12 1 1
11 29874 1 1 158 LEU HD13 H -4.997 9.666 2.667 1.00 . A A . 158 LEU HD13 1 1
11 29875 1 1 158 LEU HD21 H -3.287 9.937 5.194 1.00 . A A . 158 LEU HD21 1 1
11 29876 1 1 158 LEU HD22 H -2.426 11.409 4.749 1.00 . A A . 158 LEU HD22 1 1
11 29877 1 1 158 LEU HD23 H -2.644 10.121 3.562 1.00 . A A . 158 LEU HD23 1 1
11 29878 1 1 158 LEU HG H -4.829 11.792 4.797 1.00 . A A . 158 LEU HG 1 1
11 29879 1 1 158 LEU N N -2.062 11.816 1.614 1.00 . A A . 158 LEU N 1 1
11 29880 1 1 158 LEU O O -4.881 11.915 -0.409 1.00 . A A . 158 LEU O 1 1
11 29881 1 1 159 ASP C C -3.336 13.707 -2.337 1.00 . A A . 159 ASP C 1 1
11 29882 1 1 159 ASP CA C -3.859 14.403 -1.090 1.00 . A A . 159 ASP CA 1 1
11 29883 1 1 159 ASP CB C -3.278 15.816 -1.001 1.00 . A A . 159 ASP CB 1 1
11 29884 1 1 159 ASP CG C -3.489 16.617 -2.272 1.00 . A A . 159 ASP CG 1 1
11 29885 1 1 159 ASP H H -2.873 14.002 0.740 1.00 . A A . 159 ASP H 1 1
11 29886 1 1 159 ASP HA H -4.936 14.467 -1.144 1.00 . A A . 159 ASP HA 1 1
11 29887 1 1 159 ASP HB2 H -3.749 16.341 -0.185 1.00 . A A . 159 ASP HB2 1 1
11 29888 1 1 159 ASP HB3 H -2.216 15.747 -0.813 1.00 . A A . 159 ASP HB3 1 1
11 29889 1 1 159 ASP N N -3.513 13.630 0.096 1.00 . A A . 159 ASP N 1 1
11 29890 1 1 159 ASP O O -4.069 13.499 -3.301 1.00 . A A . 159 ASP O 1 1
11 29891 1 1 159 ASP OD1 O -4.629 17.078 -2.509 1.00 . A A . 159 ASP OD1 1 1
11 29892 1 1 159 ASP OD2 O -2.525 16.775 -3.049 1.00 . A A . 159 ASP OD2 1 1
11 29893 1 1 160 HIS C C -2.106 11.362 -3.800 1.00 . A A . 160 HIS C 1 1
11 29894 1 1 160 HIS CA C -1.418 12.680 -3.430 1.00 . A A . 160 HIS CA 1 1
11 29895 1 1 160 HIS CB C 0.068 12.441 -3.124 1.00 . A A . 160 HIS CB 1 1
11 29896 1 1 160 HIS CD2 C 1.394 10.833 -4.676 1.00 . A A . 160 HIS CD2 1 1
11 29897 1 1 160 HIS CE1 C 1.997 12.285 -6.201 1.00 . A A . 160 HIS CE1 1 1
11 29898 1 1 160 HIS CG C 0.881 12.033 -4.318 1.00 . A A . 160 HIS CG 1 1
11 29899 1 1 160 HIS H H -1.556 13.463 -1.462 1.00 . A A . 160 HIS H 1 1
11 29900 1 1 160 HIS HA H -1.496 13.355 -4.268 1.00 . A A . 160 HIS HA 1 1
11 29901 1 1 160 HIS HB2 H 0.496 13.350 -2.729 1.00 . A A . 160 HIS HB2 1 1
11 29902 1 1 160 HIS HB3 H 0.153 11.658 -2.383 1.00 . A A . 160 HIS HB3 1 1
11 29903 1 1 160 HIS HD1 H 1.038 13.880 -5.332 1.00 . A A . 160 HIS HD1 1 1
11 29904 1 1 160 HIS HD2 H 1.274 9.900 -4.145 1.00 . A A . 160 HIS HD2 1 1
11 29905 1 1 160 HIS HE1 H 2.440 12.730 -7.081 1.00 . A A . 160 HIS HE1 1 1
11 29906 1 1 160 HIS HE2 H 2.396 10.290 -6.446 1.00 . A A . 160 HIS HE2 1 1
11 29907 1 1 160 HIS N N -2.070 13.314 -2.288 1.00 . A A . 160 HIS N 1 1
11 29908 1 1 160 HIS ND1 N 1.274 12.921 -5.295 1.00 . A A . 160 HIS ND1 1 1
11 29909 1 1 160 HIS NE2 N 2.088 11.017 -5.850 1.00 . A A . 160 HIS NE2 1 1
11 29910 1 1 160 HIS O O -2.204 11.013 -4.971 1.00 . A A . 160 HIS O 1 1
11 29911 1 1 161 LEU C C -4.483 9.492 -3.869 1.00 . A A . 161 LEU C 1 1
11 29912 1 1 161 LEU CA C -3.237 9.355 -3.007 1.00 . A A . 161 LEU CA 1 1
11 29913 1 1 161 LEU CB C -3.600 8.716 -1.665 1.00 . A A . 161 LEU CB 1 1
11 29914 1 1 161 LEU CD1 C -3.394 6.325 -2.398 1.00 . A A . 161 LEU CD1 1 1
11 29915 1 1 161 LEU CD2 C -4.728 6.900 -0.364 1.00 . A A . 161 LEU CD2 1 1
11 29916 1 1 161 LEU CG C -4.300 7.358 -1.748 1.00 . A A . 161 LEU CG 1 1
11 29917 1 1 161 LEU H H -2.510 10.990 -1.880 1.00 . A A . 161 LEU H 1 1
11 29918 1 1 161 LEU HA H -2.534 8.717 -3.520 1.00 . A A . 161 LEU HA 1 1
11 29919 1 1 161 LEU HB2 H -2.690 8.591 -1.095 1.00 . A A . 161 LEU HB2 1 1
11 29920 1 1 161 LEU HB3 H -4.247 9.396 -1.129 1.00 . A A . 161 LEU HB3 1 1
11 29921 1 1 161 LEU HD11 H -3.904 5.375 -2.442 1.00 . A A . 161 LEU HD11 1 1
11 29922 1 1 161 LEU HD12 H -2.490 6.222 -1.817 1.00 . A A . 161 LEU HD12 1 1
11 29923 1 1 161 LEU HD13 H -3.143 6.647 -3.400 1.00 . A A . 161 LEU HD13 1 1
11 29924 1 1 161 LEU HD21 H -5.445 7.602 0.041 1.00 . A A . 161 LEU HD21 1 1
11 29925 1 1 161 LEU HD22 H -3.866 6.854 0.283 1.00 . A A . 161 LEU HD22 1 1
11 29926 1 1 161 LEU HD23 H -5.182 5.922 -0.432 1.00 . A A . 161 LEU HD23 1 1
11 29927 1 1 161 LEU HG H -5.186 7.455 -2.358 1.00 . A A . 161 LEU HG 1 1
11 29928 1 1 161 LEU N N -2.591 10.645 -2.797 1.00 . A A . 161 LEU N 1 1
11 29929 1 1 161 LEU O O -4.579 8.872 -4.926 1.00 . A A . 161 LEU O 1 1
11 29930 1 1 162 LEU C C -6.434 11.073 -5.531 1.00 . A A . 162 LEU C 1 1
11 29931 1 1 162 LEU CA C -6.679 10.478 -4.146 1.00 . A A . 162 LEU CA 1 1
11 29932 1 1 162 LEU CB C -7.662 11.327 -3.326 1.00 . A A . 162 LEU CB 1 1
11 29933 1 1 162 LEU CD1 C -7.331 13.759 -3.902 1.00 . A A . 162 LEU CD1 1 1
11 29934 1 1 162 LEU CD2 C -7.877 13.091 -1.558 1.00 . A A . 162 LEU CD2 1 1
11 29935 1 1 162 LEU CG C -7.154 12.688 -2.835 1.00 . A A . 162 LEU CG 1 1
11 29936 1 1 162 LEU H H -5.283 10.818 -2.599 1.00 . A A . 162 LEU H 1 1
11 29937 1 1 162 LEU HA H -7.106 9.492 -4.278 1.00 . A A . 162 LEU HA 1 1
11 29938 1 1 162 LEU HB2 H -8.532 11.499 -3.930 1.00 . A A . 162 LEU HB2 1 1
11 29939 1 1 162 LEU HB3 H -7.958 10.751 -2.463 1.00 . A A . 162 LEU HB3 1 1
11 29940 1 1 162 LEU HD11 H -6.810 13.460 -4.800 1.00 . A A . 162 LEU HD11 1 1
11 29941 1 1 162 LEU HD12 H -6.924 14.692 -3.545 1.00 . A A . 162 LEU HD12 1 1
11 29942 1 1 162 LEU HD13 H -8.381 13.883 -4.117 1.00 . A A . 162 LEU HD13 1 1
11 29943 1 1 162 LEU HD21 H -7.479 14.029 -1.200 1.00 . A A . 162 LEU HD21 1 1
11 29944 1 1 162 LEU HD22 H -7.732 12.328 -0.806 1.00 . A A . 162 LEU HD22 1 1
11 29945 1 1 162 LEU HD23 H -8.932 13.200 -1.761 1.00 . A A . 162 LEU HD23 1 1
11 29946 1 1 162 LEU HG H -6.100 12.612 -2.610 1.00 . A A . 162 LEU HG 1 1
11 29947 1 1 162 LEU N N -5.429 10.311 -3.426 1.00 . A A . 162 LEU N 1 1
11 29948 1 1 162 LEU O O -7.169 10.783 -6.473 1.00 . A A . 162 LEU O 1 1
11 29949 1 1 163 GLU C C -4.585 11.344 -7.910 1.00 . A A . 163 GLU C 1 1
11 29950 1 1 163 GLU CA C -4.991 12.444 -6.937 1.00 . A A . 163 GLU CA 1 1
11 29951 1 1 163 GLU CB C -3.840 13.441 -6.769 1.00 . A A . 163 GLU CB 1 1
11 29952 1 1 163 GLU CD C -5.213 15.561 -6.935 1.00 . A A . 163 GLU CD 1 1
11 29953 1 1 163 GLU CG C -4.242 14.747 -6.103 1.00 . A A . 163 GLU CG 1 1
11 29954 1 1 163 GLU H H -4.857 12.098 -4.850 1.00 . A A . 163 GLU H 1 1
11 29955 1 1 163 GLU HA H -5.849 12.963 -7.340 1.00 . A A . 163 GLU HA 1 1
11 29956 1 1 163 GLU HB2 H -3.067 12.982 -6.172 1.00 . A A . 163 GLU HB2 1 1
11 29957 1 1 163 GLU HB3 H -3.438 13.671 -7.746 1.00 . A A . 163 GLU HB3 1 1
11 29958 1 1 163 GLU HG2 H -4.707 14.523 -5.154 1.00 . A A . 163 GLU HG2 1 1
11 29959 1 1 163 GLU HG3 H -3.353 15.337 -5.935 1.00 . A A . 163 GLU HG3 1 1
11 29960 1 1 163 GLU N N -5.381 11.877 -5.651 1.00 . A A . 163 GLU N 1 1
11 29961 1 1 163 GLU O O -4.935 11.389 -9.088 1.00 . A A . 163 GLU O 1 1
11 29962 1 1 163 GLU OE1 O -4.807 16.074 -8.000 1.00 . A A . 163 GLU OE1 1 1
11 29963 1 1 163 GLU OE2 O -6.377 15.717 -6.517 1.00 . A A . 163 GLU OE2 1 1
11 29964 1 1 164 MET C C -4.593 8.309 -8.563 1.00 . A A . 164 MET C 1 1
11 29965 1 1 164 MET CA C -3.424 9.234 -8.254 1.00 . A A . 164 MET CA 1 1
11 29966 1 1 164 MET CB C -2.298 8.444 -7.582 1.00 . A A . 164 MET CB 1 1
11 29967 1 1 164 MET CE C -1.075 11.493 -8.995 1.00 . A A . 164 MET CE 1 1
11 29968 1 1 164 MET CG C -0.892 8.920 -7.936 1.00 . A A . 164 MET CG 1 1
11 29969 1 1 164 MET H H -3.582 10.377 -6.469 1.00 . A A . 164 MET H 1 1
11 29970 1 1 164 MET HA H -3.055 9.644 -9.183 1.00 . A A . 164 MET HA 1 1
11 29971 1 1 164 MET HB2 H -2.415 8.517 -6.511 1.00 . A A . 164 MET HB2 1 1
11 29972 1 1 164 MET HB3 H -2.384 7.406 -7.870 1.00 . A A . 164 MET HB3 1 1
11 29973 1 1 164 MET HE1 H -0.949 12.557 -8.859 1.00 . A A . 164 MET HE1 1 1
11 29974 1 1 164 MET HE2 H -2.111 11.275 -9.202 1.00 . A A . 164 MET HE2 1 1
11 29975 1 1 164 MET HE3 H -0.463 11.160 -9.820 1.00 . A A . 164 MET HE3 1 1
11 29976 1 1 164 MET HG2 H -0.179 8.299 -7.415 1.00 . A A . 164 MET HG2 1 1
11 29977 1 1 164 MET HG3 H -0.752 8.800 -9.001 1.00 . A A . 164 MET HG3 1 1
11 29978 1 1 164 MET N N -3.850 10.353 -7.417 1.00 . A A . 164 MET N 1 1
11 29979 1 1 164 MET O O -4.712 7.799 -9.675 1.00 . A A . 164 MET O 1 1
11 29980 1 1 164 MET SD S -0.572 10.644 -7.503 1.00 . A A . 164 MET SD 1 1
11 29981 1 1 165 ILE C C -7.491 7.750 -8.892 1.00 . A A . 165 ILE C 1 1
11 29982 1 1 165 ILE CA C -6.628 7.273 -7.720 1.00 . A A . 165 ILE CA 1 1
11 29983 1 1 165 ILE CB C -7.450 7.302 -6.417 1.00 . A A . 165 ILE CB 1 1
11 29984 1 1 165 ILE CD1 C -7.357 6.714 -3.934 1.00 . A A . 165 ILE CD1 1 1
11 29985 1 1 165 ILE CG1 C -6.678 6.617 -5.284 1.00 . A A . 165 ILE CG1 1 1
11 29986 1 1 165 ILE CG2 C -8.799 6.649 -6.617 1.00 . A A . 165 ILE CG2 1 1
11 29987 1 1 165 ILE H H -5.288 8.526 -6.702 1.00 . A A . 165 ILE H 1 1
11 29988 1 1 165 ILE HA H -6.307 6.252 -7.901 1.00 . A A . 165 ILE HA 1 1
11 29989 1 1 165 ILE HB H -7.617 8.334 -6.153 1.00 . A A . 165 ILE HB 1 1
11 29990 1 1 165 ILE HD11 H -8.332 6.252 -3.988 1.00 . A A . 165 ILE HD11 1 1
11 29991 1 1 165 ILE HD12 H -7.466 7.753 -3.658 1.00 . A A . 165 ILE HD12 1 1
11 29992 1 1 165 ILE HD13 H -6.760 6.204 -3.193 1.00 . A A . 165 ILE HD13 1 1
11 29993 1 1 165 ILE HG12 H -6.562 5.570 -5.520 1.00 . A A . 165 ILE HG12 1 1
11 29994 1 1 165 ILE HG13 H -5.702 7.071 -5.198 1.00 . A A . 165 ILE HG13 1 1
11 29995 1 1 165 ILE HG21 H -8.659 5.604 -6.843 1.00 . A A . 165 ILE HG21 1 1
11 29996 1 1 165 ILE HG22 H -9.308 7.133 -7.436 1.00 . A A . 165 ILE HG22 1 1
11 29997 1 1 165 ILE HG23 H -9.379 6.752 -5.716 1.00 . A A . 165 ILE HG23 1 1
11 29998 1 1 165 ILE N N -5.450 8.105 -7.570 1.00 . A A . 165 ILE N 1 1
11 29999 1 1 165 ILE O O -7.817 6.970 -9.788 1.00 . A A . 165 ILE O 1 1
11 30000 1 1 166 LEU C C -7.909 9.683 -11.266 1.00 . A A . 166 LEU C 1 1
11 30001 1 1 166 LEU CA C -8.666 9.591 -9.956 1.00 . A A . 166 LEU CA 1 1
11 30002 1 1 166 LEU CB C -9.197 10.970 -9.579 1.00 . A A . 166 LEU CB 1 1
11 30003 1 1 166 LEU CD1 C -7.538 12.728 -10.293 1.00 . A A . 166 LEU CD1 1 1
11 30004 1 1 166 LEU CD2 C -8.829 13.013 -8.181 1.00 . A A . 166 LEU CD2 1 1
11 30005 1 1 166 LEU CG C -8.171 12.009 -9.110 1.00 . A A . 166 LEU CG 1 1
11 30006 1 1 166 LEU H H -7.529 9.626 -8.174 1.00 . A A . 166 LEU H 1 1
11 30007 1 1 166 LEU HA H -9.504 8.924 -10.091 1.00 . A A . 166 LEU HA 1 1
11 30008 1 1 166 LEU HB2 H -9.664 11.360 -10.455 1.00 . A A . 166 LEU HB2 1 1
11 30009 1 1 166 LEU HB3 H -9.945 10.853 -8.808 1.00 . A A . 166 LEU HB3 1 1
11 30010 1 1 166 LEU HD11 H -8.296 13.282 -10.826 1.00 . A A . 166 LEU HD11 1 1
11 30011 1 1 166 LEU HD12 H -7.096 11.996 -10.957 1.00 . A A . 166 LEU HD12 1 1
11 30012 1 1 166 LEU HD13 H -6.774 13.404 -9.940 1.00 . A A . 166 LEU HD13 1 1
11 30013 1 1 166 LEU HD21 H -9.217 12.501 -7.314 1.00 . A A . 166 LEU HD21 1 1
11 30014 1 1 166 LEU HD22 H -9.638 13.506 -8.700 1.00 . A A . 166 LEU HD22 1 1
11 30015 1 1 166 LEU HD23 H -8.100 13.747 -7.871 1.00 . A A . 166 LEU HD23 1 1
11 30016 1 1 166 LEU HG H -7.386 11.511 -8.562 1.00 . A A . 166 LEU HG 1 1
11 30017 1 1 166 LEU N N -7.836 9.039 -8.898 1.00 . A A . 166 LEU N 1 1
11 30018 1 1 166 LEU O O -8.487 9.511 -12.338 1.00 . A A . 166 LEU O 1 1
11 30019 1 1 167 LEU C C -5.878 8.858 -13.201 1.00 . A A . 167 LEU C 1 1
11 30020 1 1 167 LEU CA C -5.757 10.097 -12.339 1.00 . A A . 167 LEU CA 1 1
11 30021 1 1 167 LEU CB C -4.298 10.299 -11.926 1.00 . A A . 167 LEU CB 1 1
11 30022 1 1 167 LEU CD1 C -3.629 11.713 -13.892 1.00 . A A . 167 LEU CD1 1 1
11 30023 1 1 167 LEU CD2 C -1.879 10.521 -12.554 1.00 . A A . 167 LEU CD2 1 1
11 30024 1 1 167 LEU CG C -3.306 10.465 -13.083 1.00 . A A . 167 LEU CG 1 1
11 30025 1 1 167 LEU H H -6.247 10.150 -10.278 1.00 . A A . 167 LEU H 1 1
11 30026 1 1 167 LEU HA H -6.086 10.955 -12.908 1.00 . A A . 167 LEU HA 1 1
11 30027 1 1 167 LEU HB2 H -4.242 11.179 -11.303 1.00 . A A . 167 LEU HB2 1 1
11 30028 1 1 167 LEU HB3 H -3.992 9.445 -11.341 1.00 . A A . 167 LEU HB3 1 1
11 30029 1 1 167 LEU HD11 H -2.927 11.807 -14.707 1.00 . A A . 167 LEU HD11 1 1
11 30030 1 1 167 LEU HD12 H -3.560 12.583 -13.255 1.00 . A A . 167 LEU HD12 1 1
11 30031 1 1 167 LEU HD13 H -4.631 11.635 -14.286 1.00 . A A . 167 LEU HD13 1 1
11 30032 1 1 167 LEU HD21 H -1.764 11.386 -11.918 1.00 . A A . 167 LEU HD21 1 1
11 30033 1 1 167 LEU HD22 H -1.191 10.590 -13.385 1.00 . A A . 167 LEU HD22 1 1
11 30034 1 1 167 LEU HD23 H -1.671 9.626 -11.989 1.00 . A A . 167 LEU HD23 1 1
11 30035 1 1 167 LEU HG H -3.387 9.612 -13.743 1.00 . A A . 167 LEU HG 1 1
11 30036 1 1 167 LEU N N -6.619 9.982 -11.167 1.00 . A A . 167 LEU N 1 1
11 30037 1 1 167 LEU O O -5.806 8.933 -14.421 1.00 . A A . 167 LEU O 1 1
11 30038 1 1 168 VAL C C -7.569 6.407 -13.979 1.00 . A A . 168 VAL C 1 1
11 30039 1 1 168 VAL CA C -6.237 6.475 -13.256 1.00 . A A . 168 VAL CA 1 1
11 30040 1 1 168 VAL CB C -6.086 5.288 -12.293 1.00 . A A . 168 VAL CB 1 1
11 30041 1 1 168 VAL CG1 C -6.625 4.016 -12.910 1.00 . A A . 168 VAL CG1 1 1
11 30042 1 1 168 VAL CG2 C -4.629 5.114 -11.925 1.00 . A A . 168 VAL CG2 1 1
11 30043 1 1 168 VAL H H -6.234 7.741 -11.585 1.00 . A A . 168 VAL H 1 1
11 30044 1 1 168 VAL HA H -5.442 6.421 -13.986 1.00 . A A . 168 VAL HA 1 1
11 30045 1 1 168 VAL HB H -6.642 5.498 -11.393 1.00 . A A . 168 VAL HB 1 1
11 30046 1 1 168 VAL HG11 H -7.667 4.153 -13.145 1.00 . A A . 168 VAL HG11 1 1
11 30047 1 1 168 VAL HG12 H -6.515 3.203 -12.209 1.00 . A A . 168 VAL HG12 1 1
11 30048 1 1 168 VAL HG13 H -6.076 3.794 -13.812 1.00 . A A . 168 VAL HG13 1 1
11 30049 1 1 168 VAL HG21 H -4.519 4.262 -11.273 1.00 . A A . 168 VAL HG21 1 1
11 30050 1 1 168 VAL HG22 H -4.277 6.003 -11.424 1.00 . A A . 168 VAL HG22 1 1
11 30051 1 1 168 VAL HG23 H -4.054 4.959 -12.828 1.00 . A A . 168 VAL HG23 1 1
11 30052 1 1 168 VAL N N -6.112 7.728 -12.558 1.00 . A A . 168 VAL N 1 1
11 30053 1 1 168 VAL O O -7.606 6.169 -15.181 1.00 . A A . 168 VAL O 1 1
11 30054 1 1 169 SER C C -10.094 7.610 -14.994 1.00 . A A . 169 SER C 1 1
11 30055 1 1 169 SER CA C -9.984 6.621 -13.838 1.00 . A A . 169 SER CA 1 1
11 30056 1 1 169 SER CB C -11.030 6.924 -12.766 1.00 . A A . 169 SER CB 1 1
11 30057 1 1 169 SER H H -8.549 6.928 -12.312 1.00 . A A . 169 SER H 1 1
11 30058 1 1 169 SER HA H -10.143 5.621 -14.215 1.00 . A A . 169 SER HA 1 1
11 30059 1 1 169 SER HB2 H -10.892 7.932 -12.406 1.00 . A A . 169 SER HB2 1 1
11 30060 1 1 169 SER HB3 H -12.018 6.824 -13.191 1.00 . A A . 169 SER HB3 1 1
11 30061 1 1 169 SER HG H -11.110 5.127 -11.981 1.00 . A A . 169 SER HG 1 1
11 30062 1 1 169 SER N N -8.650 6.674 -13.256 1.00 . A A . 169 SER N 1 1
11 30063 1 1 169 SER O O -10.774 7.356 -15.990 1.00 . A A . 169 SER O 1 1
11 30064 1 1 169 SER OG O -10.906 6.027 -11.678 1.00 . A A . 169 SER OG 1 1
11 30065 1 1 170 GLU C C -8.456 9.286 -17.069 1.00 . A A . 170 GLU C 1 1
11 30066 1 1 170 GLU CA C -9.348 9.731 -15.909 1.00 . A A . 170 GLU CA 1 1
11 30067 1 1 170 GLU CB C -8.851 11.061 -15.345 1.00 . A A . 170 GLU CB 1 1
11 30068 1 1 170 GLU CD C -11.200 11.640 -14.619 1.00 . A A . 170 GLU CD 1 1
11 30069 1 1 170 GLU CG C -9.924 12.133 -15.265 1.00 . A A . 170 GLU CG 1 1
11 30070 1 1 170 GLU H H -8.895 8.882 -14.027 1.00 . A A . 170 GLU H 1 1
11 30071 1 1 170 GLU HA H -10.354 9.862 -16.278 1.00 . A A . 170 GLU HA 1 1
11 30072 1 1 170 GLU HB2 H -8.467 10.897 -14.348 1.00 . A A . 170 GLU HB2 1 1
11 30073 1 1 170 GLU HB3 H -8.052 11.427 -15.972 1.00 . A A . 170 GLU HB3 1 1
11 30074 1 1 170 GLU HG2 H -9.544 12.961 -14.685 1.00 . A A . 170 GLU HG2 1 1
11 30075 1 1 170 GLU HG3 H -10.151 12.472 -16.266 1.00 . A A . 170 GLU HG3 1 1
11 30076 1 1 170 GLU N N -9.391 8.725 -14.864 1.00 . A A . 170 GLU N 1 1
11 30077 1 1 170 GLU O O -8.863 9.351 -18.229 1.00 . A A . 170 GLU O 1 1
11 30078 1 1 170 GLU OE1 O -11.241 11.522 -13.379 1.00 . A A . 170 GLU OE1 1 1
11 30079 1 1 170 GLU OE2 O -12.179 11.387 -15.349 1.00 . A A . 170 GLU OE2 1 1
11 30080 1 1 171 MET C C -6.713 7.206 -18.547 1.00 . A A . 171 MET C 1 1
11 30081 1 1 171 MET CA C -6.297 8.475 -17.817 1.00 . A A . 171 MET CA 1 1
11 30082 1 1 171 MET CB C -4.863 8.349 -17.284 1.00 . A A . 171 MET CB 1 1
11 30083 1 1 171 MET CE C -2.839 5.417 -15.104 1.00 . A A . 171 MET CE 1 1
11 30084 1 1 171 MET CG C -4.580 7.080 -16.495 1.00 . A A . 171 MET CG 1 1
11 30085 1 1 171 MET H H -6.986 8.716 -15.819 1.00 . A A . 171 MET H 1 1
11 30086 1 1 171 MET HA H -6.319 9.285 -18.531 1.00 . A A . 171 MET HA 1 1
11 30087 1 1 171 MET HB2 H -4.183 8.377 -18.123 1.00 . A A . 171 MET HB2 1 1
11 30088 1 1 171 MET HB3 H -4.660 9.193 -16.644 1.00 . A A . 171 MET HB3 1 1
11 30089 1 1 171 MET HE1 H -3.041 4.644 -15.830 1.00 . A A . 171 MET HE1 1 1
11 30090 1 1 171 MET HE2 H -3.590 5.389 -14.330 1.00 . A A . 171 MET HE2 1 1
11 30091 1 1 171 MET HE3 H -1.864 5.257 -14.669 1.00 . A A . 171 MET HE3 1 1
11 30092 1 1 171 MET HG2 H -5.242 7.048 -15.643 1.00 . A A . 171 MET HG2 1 1
11 30093 1 1 171 MET HG3 H -4.765 6.224 -17.130 1.00 . A A . 171 MET HG3 1 1
11 30094 1 1 171 MET N N -7.246 8.820 -16.764 1.00 . A A . 171 MET N 1 1
11 30095 1 1 171 MET O O -6.319 7.011 -19.688 1.00 . A A . 171 MET O 1 1
11 30096 1 1 171 MET SD S -2.876 7.015 -15.911 1.00 . A A . 171 MET SD 1 1
11 30097 1 1 172 GLU C C -8.712 5.571 -19.908 1.00 . A A . 172 GLU C 1 1
11 30098 1 1 172 GLU CA C -8.078 5.178 -18.574 1.00 . A A . 172 GLU CA 1 1
11 30099 1 1 172 GLU CB C -9.148 4.502 -17.720 1.00 . A A . 172 GLU CB 1 1
11 30100 1 1 172 GLU CD C -9.700 2.910 -15.873 1.00 . A A . 172 GLU CD 1 1
11 30101 1 1 172 GLU CG C -8.612 3.718 -16.541 1.00 . A A . 172 GLU CG 1 1
11 30102 1 1 172 GLU H H -7.652 6.466 -16.924 1.00 . A A . 172 GLU H 1 1
11 30103 1 1 172 GLU HA H -7.282 4.476 -18.762 1.00 . A A . 172 GLU HA 1 1
11 30104 1 1 172 GLU HB2 H -9.817 5.260 -17.342 1.00 . A A . 172 GLU HB2 1 1
11 30105 1 1 172 GLU HB3 H -9.712 3.824 -18.346 1.00 . A A . 172 GLU HB3 1 1
11 30106 1 1 172 GLU HG2 H -7.839 3.046 -16.887 1.00 . A A . 172 GLU HG2 1 1
11 30107 1 1 172 GLU HG3 H -8.199 4.406 -15.820 1.00 . A A . 172 GLU HG3 1 1
11 30108 1 1 172 GLU N N -7.495 6.343 -17.894 1.00 . A A . 172 GLU N 1 1
11 30109 1 1 172 GLU O O -8.396 4.997 -20.950 1.00 . A A . 172 GLU O 1 1
11 30110 1 1 172 GLU OE1 O -10.540 3.507 -15.171 1.00 . A A . 172 GLU OE1 1 1
11 30111 1 1 172 GLU OE2 O -9.733 1.675 -16.069 1.00 . A A . 172 GLU OE2 1 1
11 30112 1 1 173 GLU C C -9.552 8.056 -21.825 1.00 . A A . 173 GLU C 1 1
11 30113 1 1 173 GLU CA C -10.318 6.976 -21.062 1.00 . A A . 173 GLU CA 1 1
11 30114 1 1 173 GLU CB C -11.727 7.457 -20.685 1.00 . A A . 173 GLU CB 1 1
11 30115 1 1 173 GLU CD C -13.173 8.867 -19.164 1.00 . A A . 173 GLU CD 1 1
11 30116 1 1 173 GLU CG C -11.760 8.527 -19.601 1.00 . A A . 173 GLU CG 1 1
11 30117 1 1 173 GLU H H -9.775 7.010 -19.017 1.00 . A A . 173 GLU H 1 1
11 30118 1 1 173 GLU HA H -10.411 6.112 -21.703 1.00 . A A . 173 GLU HA 1 1
11 30119 1 1 173 GLU HB2 H -12.203 7.858 -21.566 1.00 . A A . 173 GLU HB2 1 1
11 30120 1 1 173 GLU HB3 H -12.298 6.609 -20.337 1.00 . A A . 173 GLU HB3 1 1
11 30121 1 1 173 GLU HG2 H -11.209 8.169 -18.743 1.00 . A A . 173 GLU HG2 1 1
11 30122 1 1 173 GLU HG3 H -11.289 9.421 -19.981 1.00 . A A . 173 GLU HG3 1 1
11 30123 1 1 173 GLU N N -9.598 6.556 -19.869 1.00 . A A . 173 GLU N 1 1
11 30124 1 1 173 GLU O O -9.913 8.408 -22.947 1.00 . A A . 173 GLU O 1 1
11 30125 1 1 173 GLU OE1 O -13.899 9.533 -19.934 1.00 . A A . 173 GLU OE1 1 1
11 30126 1 1 173 GLU OE2 O -13.565 8.475 -18.045 1.00 . A A . 173 GLU OE2 1 1
11 30127 1 1 174 LEU C C -6.545 8.973 -22.673 1.00 . A A . 174 LEU C 1 1
11 30128 1 1 174 LEU CA C -7.666 9.596 -21.836 1.00 . A A . 174 LEU CA 1 1
11 30129 1 1 174 LEU CB C -7.096 10.521 -20.745 1.00 . A A . 174 LEU CB 1 1
11 30130 1 1 174 LEU CD1 C -5.099 11.650 -21.822 1.00 . A A . 174 LEU CD1 1 1
11 30131 1 1 174 LEU CD2 C -7.398 12.546 -22.206 1.00 . A A . 174 LEU CD2 1 1
11 30132 1 1 174 LEU CG C -6.479 11.851 -21.214 1.00 . A A . 174 LEU CG 1 1
11 30133 1 1 174 LEU H H -8.232 8.212 -20.338 1.00 . A A . 174 LEU H 1 1
11 30134 1 1 174 LEU HA H -8.302 10.170 -22.487 1.00 . A A . 174 LEU HA 1 1
11 30135 1 1 174 LEU HB2 H -7.896 10.752 -20.057 1.00 . A A . 174 LEU HB2 1 1
11 30136 1 1 174 LEU HB3 H -6.337 9.971 -20.207 1.00 . A A . 174 LEU HB3 1 1
11 30137 1 1 174 LEU HD11 H -5.176 11.013 -22.691 1.00 . A A . 174 LEU HD11 1 1
11 30138 1 1 174 LEU HD12 H -4.447 11.188 -21.094 1.00 . A A . 174 LEU HD12 1 1
11 30139 1 1 174 LEU HD13 H -4.693 12.607 -22.113 1.00 . A A . 174 LEU HD13 1 1
11 30140 1 1 174 LEU HD21 H -7.552 11.905 -23.063 1.00 . A A . 174 LEU HD21 1 1
11 30141 1 1 174 LEU HD22 H -6.945 13.474 -22.526 1.00 . A A . 174 LEU HD22 1 1
11 30142 1 1 174 LEU HD23 H -8.347 12.751 -21.736 1.00 . A A . 174 LEU HD23 1 1
11 30143 1 1 174 LEU HG H -6.368 12.500 -20.359 1.00 . A A . 174 LEU HG 1 1
11 30144 1 1 174 LEU N N -8.480 8.553 -21.222 1.00 . A A . 174 LEU N 1 1
11 30145 1 1 174 LEU O O -6.342 9.336 -23.830 1.00 . A A . 174 LEU O 1 1
11 30146 1 1 175 LYS C C -4.473 5.989 -22.128 1.00 . A A . 175 LYS C 1 1
11 30147 1 1 175 LYS CA C -4.713 7.369 -22.741 1.00 . A A . 175 LYS CA 1 1
11 30148 1 1 175 LYS CB C -3.444 8.220 -22.617 1.00 . A A . 175 LYS CB 1 1
11 30149 1 1 175 LYS CD C -2.291 7.800 -24.820 1.00 . A A . 175 LYS CD 1 1
11 30150 1 1 175 LYS CE C -2.084 9.255 -25.219 1.00 . A A . 175 LYS CE 1 1
11 30151 1 1 175 LYS CG C -2.233 7.616 -23.311 1.00 . A A . 175 LYS CG 1 1
11 30152 1 1 175 LYS H H -6.074 7.753 -21.168 1.00 . A A . 175 LYS H 1 1
11 30153 1 1 175 LYS HA H -4.962 7.252 -23.785 1.00 . A A . 175 LYS HA 1 1
11 30154 1 1 175 LYS HB2 H -3.633 9.191 -23.051 1.00 . A A . 175 LYS HB2 1 1
11 30155 1 1 175 LYS HB3 H -3.209 8.343 -21.569 1.00 . A A . 175 LYS HB3 1 1
11 30156 1 1 175 LYS HD2 H -1.517 7.201 -25.276 1.00 . A A . 175 LYS HD2 1 1
11 30157 1 1 175 LYS HD3 H -3.257 7.474 -25.175 1.00 . A A . 175 LYS HD3 1 1
11 30158 1 1 175 LYS HE2 H -2.040 9.317 -26.297 1.00 . A A . 175 LYS HE2 1 1
11 30159 1 1 175 LYS HE3 H -2.919 9.837 -24.859 1.00 . A A . 175 LYS HE3 1 1
11 30160 1 1 175 LYS HG2 H -1.342 8.097 -22.937 1.00 . A A . 175 LYS HG2 1 1
11 30161 1 1 175 LYS HG3 H -2.195 6.560 -23.088 1.00 . A A . 175 LYS HG3 1 1
11 30162 1 1 175 LYS HZ1 H -0.507 10.626 -25.220 1.00 . A A . 175 LYS HZ1 1 1
11 30163 1 1 175 LYS HZ2 H -0.075 9.087 -24.660 1.00 . A A . 175 LYS HZ2 1 1
11 30164 1 1 175 LYS HZ3 H -0.977 10.128 -23.670 1.00 . A A . 175 LYS HZ3 1 1
11 30165 1 1 175 LYS N N -5.833 8.028 -22.081 1.00 . A A . 175 LYS N 1 1
11 30166 1 1 175 LYS NZ N -0.826 9.811 -24.653 1.00 . A A . 175 LYS NZ 1 1
11 30167 1 1 175 LYS O O -4.841 4.972 -22.718 1.00 . A A . 175 LYS O 1 1
11 30168 1 1 176 ALA C C -2.670 3.813 -20.983 1.00 . A A . 176 ALA C 1 1
11 30169 1 1 176 ALA CA C -3.581 4.753 -20.197 1.00 . A A . 176 ALA CA 1 1
11 30170 1 1 176 ALA CB C -4.868 4.048 -19.795 1.00 . A A . 176 ALA CB 1 1
11 30171 1 1 176 ALA H H -3.585 6.838 -20.549 1.00 . A A . 176 ALA H 1 1
11 30172 1 1 176 ALA HA H -3.067 5.040 -19.290 1.00 . A A . 176 ALA HA 1 1
11 30173 1 1 176 ALA HB1 H -5.478 4.719 -19.208 1.00 . A A . 176 ALA HB1 1 1
11 30174 1 1 176 ALA HB2 H -4.631 3.173 -19.211 1.00 . A A . 176 ALA HB2 1 1
11 30175 1 1 176 ALA HB3 H -5.407 3.753 -20.683 1.00 . A A . 176 ALA HB3 1 1
11 30176 1 1 176 ALA N N -3.865 5.980 -20.941 1.00 . A A . 176 ALA N 1 1
11 30177 1 1 176 ALA O O -3.126 2.820 -21.553 1.00 . A A . 176 ALA O 1 1
11 30178 1 1 177 ASN C C 0.558 2.707 -20.621 1.00 . A A . 177 ASN C 1 1
11 30179 1 1 177 ASN CA C -0.394 3.287 -21.656 1.00 . A A . 177 ASN CA 1 1
11 30180 1 1 177 ASN CB C 0.414 4.064 -22.700 1.00 . A A . 177 ASN CB 1 1
11 30181 1 1 177 ASN CG C -0.367 4.365 -23.962 1.00 . A A . 177 ASN CG 1 1
11 30182 1 1 177 ASN H H -1.091 4.951 -20.554 1.00 . A A . 177 ASN H 1 1
11 30183 1 1 177 ASN HA H -0.914 2.477 -22.146 1.00 . A A . 177 ASN HA 1 1
11 30184 1 1 177 ASN HB2 H 0.730 5.001 -22.266 1.00 . A A . 177 ASN HB2 1 1
11 30185 1 1 177 ASN HB3 H 1.286 3.488 -22.967 1.00 . A A . 177 ASN HB3 1 1
11 30186 1 1 177 ASN HD21 H 0.836 5.892 -24.370 1.00 . A A . 177 ASN HD21 1 1
11 30187 1 1 177 ASN HD22 H -0.421 5.592 -25.525 1.00 . A A . 177 ASN HD22 1 1
11 30188 1 1 177 ASN N N -1.386 4.133 -21.006 1.00 . A A . 177 ASN N 1 1
11 30189 1 1 177 ASN ND2 N 0.055 5.389 -24.688 1.00 . A A . 177 ASN ND2 1 1
11 30190 1 1 177 ASN O O 1.512 3.370 -20.205 1.00 . A A . 177 ASN O 1 1
11 30191 1 1 177 ASN OD1 O -1.326 3.669 -24.302 1.00 . A A . 177 ASN OD1 1 1
11 30192 1 1 178 PRO C C 2.261 0.007 -19.890 1.00 . A A . 178 PRO C 1 1
11 30193 1 1 178 PRO CA C 1.150 0.799 -19.206 1.00 . A A . 178 PRO CA 1 1
11 30194 1 1 178 PRO CB C 0.163 -0.127 -18.497 1.00 . A A . 178 PRO CB 1 1
11 30195 1 1 178 PRO CD C -0.845 0.640 -20.564 1.00 . A A . 178 PRO CD 1 1
11 30196 1 1 178 PRO CG C -0.873 -0.460 -19.526 1.00 . A A . 178 PRO CG 1 1
11 30197 1 1 178 PRO HA H 1.579 1.492 -18.496 1.00 . A A . 178 PRO HA 1 1
11 30198 1 1 178 PRO HB2 H 0.677 -1.011 -18.153 1.00 . A A . 178 PRO HB2 1 1
11 30199 1 1 178 PRO HB3 H -0.273 0.388 -17.655 1.00 . A A . 178 PRO HB3 1 1
11 30200 1 1 178 PRO HD2 H -0.696 0.221 -21.549 1.00 . A A . 178 PRO HD2 1 1
11 30201 1 1 178 PRO HD3 H -1.762 1.209 -20.530 1.00 . A A . 178 PRO HD3 1 1
11 30202 1 1 178 PRO HG2 H -0.637 -1.408 -19.983 1.00 . A A . 178 PRO HG2 1 1
11 30203 1 1 178 PRO HG3 H -1.847 -0.503 -19.061 1.00 . A A . 178 PRO HG3 1 1
11 30204 1 1 178 PRO N N 0.301 1.475 -20.172 1.00 . A A . 178 PRO N 1 1
11 30205 1 1 178 PRO O O 2.214 -1.243 -19.873 1.00 . A A . 178 PRO O 1 1
11 30206 1 1 178 PRO OXT O 3.163 0.636 -20.479 1.00 . A A . 178 PRO OXT 1 1
12 30207 1 1 1 GLY C C -25.407 15.820 -18.994 1.00 . A A . 1 GLY C 1 1
12 30208 1 1 1 GLY CA C -24.890 16.766 -17.933 1.00 . A A . 1 GLY CA 1 1
12 30209 1 1 1 GLY H1 H -24.631 16.843 -15.860 1.00 . A A . 1 GLY H1 1 1
12 30210 1 1 1 GLY H2 H -24.250 15.343 -16.550 1.00 . A A . 1 GLY H2 1 1
12 30211 1 1 1 GLY H3 H -25.869 15.800 -16.364 1.00 . A A . 1 GLY H3 1 1
12 30212 1 1 1 GLY HA2 H -25.503 17.653 -17.924 1.00 . A A . 1 GLY HA2 1 1
12 30213 1 1 1 GLY HA3 H -23.873 17.042 -18.173 1.00 . A A . 1 GLY HA3 1 1
12 30214 1 1 1 GLY N N -24.914 16.147 -16.583 1.00 . A A . 1 GLY N 1 1
12 30215 1 1 1 GLY O O -26.295 15.009 -18.725 1.00 . A A . 1 GLY O 1 1
12 30216 1 1 2 SER C C -24.801 13.643 -21.141 1.00 . A A . 2 SER C 1 1
12 30217 1 1 2 SER CA C -25.290 15.081 -21.310 1.00 . A A . 2 SER CA 1 1
12 30218 1 1 2 SER CB C -24.772 15.669 -22.622 1.00 . A A . 2 SER CB 1 1
12 30219 1 1 2 SER H H -24.121 16.555 -20.337 1.00 . A A . 2 SER H 1 1
12 30220 1 1 2 SER HA H -26.370 15.085 -21.323 1.00 . A A . 2 SER HA 1 1
12 30221 1 1 2 SER HB2 H -23.702 15.540 -22.677 1.00 . A A . 2 SER HB2 1 1
12 30222 1 1 2 SER HB3 H -25.242 15.164 -23.454 1.00 . A A . 2 SER HB3 1 1
12 30223 1 1 2 SER HG H -25.664 17.213 -23.454 1.00 . A A . 2 SER HG 1 1
12 30224 1 1 2 SER N N -24.852 15.911 -20.195 1.00 . A A . 2 SER N 1 1
12 30225 1 1 2 SER O O -23.598 13.402 -21.028 1.00 . A A . 2 SER O 1 1
12 30226 1 1 2 SER OG O -25.070 17.055 -22.701 1.00 . A A . 2 SER OG 1 1
12 30227 1 1 3 HIS C C -24.661 11.082 -19.615 1.00 . A A . 3 HIS C 1 1
12 30228 1 1 3 HIS CA C -25.446 11.284 -20.903 1.00 . A A . 3 HIS CA 1 1
12 30229 1 1 3 HIS CB C -24.695 10.666 -22.083 1.00 . A A . 3 HIS CB 1 1
12 30230 1 1 3 HIS CD2 C -25.930 10.686 -24.365 1.00 . A A . 3 HIS CD2 1 1
12 30231 1 1 3 HIS CE1 C -26.978 8.771 -24.172 1.00 . A A . 3 HIS CE1 1 1
12 30232 1 1 3 HIS CG C -25.595 10.158 -23.166 1.00 . A A . 3 HIS CG 1 1
12 30233 1 1 3 HIS H H -26.681 12.967 -21.277 1.00 . A A . 3 HIS H 1 1
12 30234 1 1 3 HIS HA H -26.394 10.774 -20.797 1.00 . A A . 3 HIS HA 1 1
12 30235 1 1 3 HIS HB2 H -24.043 11.410 -22.515 1.00 . A A . 3 HIS HB2 1 1
12 30236 1 1 3 HIS HB3 H -24.099 9.838 -21.727 1.00 . A A . 3 HIS HB3 1 1
12 30237 1 1 3 HIS HD1 H -26.238 8.336 -22.315 1.00 . A A . 3 HIS HD1 1 1
12 30238 1 1 3 HIS HD2 H -25.586 11.627 -24.770 1.00 . A A . 3 HIS HD2 1 1
12 30239 1 1 3 HIS HE1 H -27.609 7.919 -24.380 1.00 . A A . 3 HIS HE1 1 1
12 30240 1 1 3 HIS HE2 H -27.313 9.987 -25.793 1.00 . A A . 3 HIS HE2 1 1
12 30241 1 1 3 HIS N N -25.745 12.700 -21.128 1.00 . A A . 3 HIS N 1 1
12 30242 1 1 3 HIS ND1 N -26.269 8.958 -23.077 1.00 . A A . 3 HIS ND1 1 1
12 30243 1 1 3 HIS NE2 N -26.791 9.804 -24.970 1.00 . A A . 3 HIS NE2 1 1
12 30244 1 1 3 HIS O O -23.559 10.525 -19.614 1.00 . A A . 3 HIS O 1 1
12 30245 1 1 4 MET C C -24.989 10.016 -16.625 1.00 . A A . 4 MET C 1 1
12 30246 1 1 4 MET CA C -24.630 11.377 -17.212 1.00 . A A . 4 MET CA 1 1
12 30247 1 1 4 MET CB C -25.051 12.520 -16.279 1.00 . A A . 4 MET CB 1 1
12 30248 1 1 4 MET CE C -28.791 14.047 -15.274 1.00 . A A . 4 MET CE 1 1
12 30249 1 1 4 MET CG C -26.556 12.707 -16.167 1.00 . A A . 4 MET CG 1 1
12 30250 1 1 4 MET H H -26.116 11.984 -18.591 1.00 . A A . 4 MET H 1 1
12 30251 1 1 4 MET HA H -23.557 11.418 -17.350 1.00 . A A . 4 MET HA 1 1
12 30252 1 1 4 MET HB2 H -24.663 12.322 -15.292 1.00 . A A . 4 MET HB2 1 1
12 30253 1 1 4 MET HB3 H -24.624 13.442 -16.644 1.00 . A A . 4 MET HB3 1 1
12 30254 1 1 4 MET HE1 H -29.142 14.040 -16.294 1.00 . A A . 4 MET HE1 1 1
12 30255 1 1 4 MET HE2 H -29.226 14.884 -14.747 1.00 . A A . 4 MET HE2 1 1
12 30256 1 1 4 MET HE3 H -29.079 13.128 -14.789 1.00 . A A . 4 MET HE3 1 1
12 30257 1 1 4 MET HG2 H -26.973 12.771 -17.160 1.00 . A A . 4 MET HG2 1 1
12 30258 1 1 4 MET HG3 H -26.975 11.851 -15.657 1.00 . A A . 4 MET HG3 1 1
12 30259 1 1 4 MET N N -25.241 11.535 -18.519 1.00 . A A . 4 MET N 1 1
12 30260 1 1 4 MET O O -25.853 9.898 -15.759 1.00 . A A . 4 MET O 1 1
12 30261 1 1 4 MET SD S -27.007 14.195 -15.258 1.00 . A A . 4 MET SD 1 1
12 30262 1 1 5 VAL C C -24.134 7.483 -15.200 1.00 . A A . 5 VAL C 1 1
12 30263 1 1 5 VAL CA C -24.560 7.629 -16.657 1.00 . A A . 5 VAL CA 1 1
12 30264 1 1 5 VAL CB C -23.824 6.588 -17.533 1.00 . A A . 5 VAL CB 1 1
12 30265 1 1 5 VAL CG1 C -24.462 6.511 -18.914 1.00 . A A . 5 VAL CG1 1 1
12 30266 1 1 5 VAL CG2 C -22.344 6.930 -17.651 1.00 . A A . 5 VAL CG2 1 1
12 30267 1 1 5 VAL H H -23.678 9.138 -17.841 1.00 . A A . 5 VAL H 1 1
12 30268 1 1 5 VAL HA H -25.622 7.434 -16.725 1.00 . A A . 5 VAL HA 1 1
12 30269 1 1 5 VAL HB H -23.913 5.619 -17.063 1.00 . A A . 5 VAL HB 1 1
12 30270 1 1 5 VAL HG11 H -24.430 7.485 -19.380 1.00 . A A . 5 VAL HG11 1 1
12 30271 1 1 5 VAL HG12 H -25.488 6.187 -18.821 1.00 . A A . 5 VAL HG12 1 1
12 30272 1 1 5 VAL HG13 H -23.916 5.804 -19.523 1.00 . A A . 5 VAL HG13 1 1
12 30273 1 1 5 VAL HG21 H -22.237 7.916 -18.080 1.00 . A A . 5 VAL HG21 1 1
12 30274 1 1 5 VAL HG22 H -21.855 6.207 -18.286 1.00 . A A . 5 VAL HG22 1 1
12 30275 1 1 5 VAL HG23 H -21.890 6.914 -16.670 1.00 . A A . 5 VAL HG23 1 1
12 30276 1 1 5 VAL N N -24.333 8.984 -17.130 1.00 . A A . 5 VAL N 1 1
12 30277 1 1 5 VAL O O -23.081 7.982 -14.791 1.00 . A A . 5 VAL O 1 1
12 30278 1 1 6 GLU C C -23.716 5.505 -12.774 1.00 . A A . 6 GLU C 1 1
12 30279 1 1 6 GLU CA C -24.713 6.630 -13.003 1.00 . A A . 6 GLU CA 1 1
12 30280 1 1 6 GLU CB C -26.022 6.341 -12.268 1.00 . A A . 6 GLU CB 1 1
12 30281 1 1 6 GLU CD C -26.531 8.742 -11.677 1.00 . A A . 6 GLU CD 1 1
12 30282 1 1 6 GLU CG C -27.031 7.477 -12.341 1.00 . A A . 6 GLU CG 1 1
12 30283 1 1 6 GLU H H -25.770 6.402 -14.818 1.00 . A A . 6 GLU H 1 1
12 30284 1 1 6 GLU HA H -24.293 7.548 -12.622 1.00 . A A . 6 GLU HA 1 1
12 30285 1 1 6 GLU HB2 H -26.474 5.457 -12.695 1.00 . A A . 6 GLU HB2 1 1
12 30286 1 1 6 GLU HB3 H -25.803 6.152 -11.227 1.00 . A A . 6 GLU HB3 1 1
12 30287 1 1 6 GLU HG2 H -27.239 7.691 -13.378 1.00 . A A . 6 GLU HG2 1 1
12 30288 1 1 6 GLU HG3 H -27.941 7.164 -11.849 1.00 . A A . 6 GLU HG3 1 1
12 30289 1 1 6 GLU N N -24.965 6.807 -14.422 1.00 . A A . 6 GLU N 1 1
12 30290 1 1 6 GLU O O -24.043 4.466 -12.198 1.00 . A A . 6 GLU O 1 1
12 30291 1 1 6 GLU OE1 O -26.547 8.818 -10.433 1.00 . A A . 6 GLU OE1 1 1
12 30292 1 1 6 GLU OE2 O -26.104 9.671 -12.397 1.00 . A A . 6 GLU OE2 1 1
12 30293 1 1 7 ARG C C -20.420 5.303 -12.067 1.00 . A A . 7 ARG C 1 1
12 30294 1 1 7 ARG CA C -21.427 4.759 -13.070 1.00 . A A . 7 ARG CA 1 1
12 30295 1 1 7 ARG CB C -20.748 4.454 -14.410 1.00 . A A . 7 ARG CB 1 1
12 30296 1 1 7 ARG CD C -20.973 3.499 -16.729 1.00 . A A . 7 ARG CD 1 1
12 30297 1 1 7 ARG CG C -21.656 3.732 -15.391 1.00 . A A . 7 ARG CG 1 1
12 30298 1 1 7 ARG CZ C -21.480 2.398 -18.886 1.00 . A A . 7 ARG CZ 1 1
12 30299 1 1 7 ARG H H -22.323 6.549 -13.739 1.00 . A A . 7 ARG H 1 1
12 30300 1 1 7 ARG HA H -21.853 3.850 -12.676 1.00 . A A . 7 ARG HA 1 1
12 30301 1 1 7 ARG HB2 H -20.431 5.384 -14.862 1.00 . A A . 7 ARG HB2 1 1
12 30302 1 1 7 ARG HB3 H -19.881 3.836 -14.232 1.00 . A A . 7 ARG HB3 1 1
12 30303 1 1 7 ARG HD2 H -20.781 4.456 -17.192 1.00 . A A . 7 ARG HD2 1 1
12 30304 1 1 7 ARG HD3 H -20.037 2.986 -16.560 1.00 . A A . 7 ARG HD3 1 1
12 30305 1 1 7 ARG HE H -22.644 2.337 -17.257 1.00 . A A . 7 ARG HE 1 1
12 30306 1 1 7 ARG HG2 H -21.933 2.777 -14.971 1.00 . A A . 7 ARG HG2 1 1
12 30307 1 1 7 ARG HG3 H -22.544 4.327 -15.551 1.00 . A A . 7 ARG HG3 1 1
12 30308 1 1 7 ARG HH11 H -19.799 3.537 -18.920 1.00 . A A . 7 ARG HH11 1 1
12 30309 1 1 7 ARG HH12 H -20.136 2.661 -20.386 1.00 . A A . 7 ARG HH12 1 1
12 30310 1 1 7 ARG HH21 H -23.106 1.221 -19.183 1.00 . A A . 7 ARG HH21 1 1
12 30311 1 1 7 ARG HH22 H -22.042 1.389 -20.554 1.00 . A A . 7 ARG HH22 1 1
12 30312 1 1 7 ARG N N -22.502 5.714 -13.252 1.00 . A A . 7 ARG N 1 1
12 30313 1 1 7 ARG NE N -21.801 2.694 -17.626 1.00 . A A . 7 ARG NE 1 1
12 30314 1 1 7 ARG NH1 N -20.387 2.909 -19.440 1.00 . A A . 7 ARG NH1 1 1
12 30315 1 1 7 ARG NH2 N -22.267 1.603 -19.596 1.00 . A A . 7 ARG NH2 1 1
12 30316 1 1 7 ARG O O -19.517 6.060 -12.426 1.00 . A A . 7 ARG O 1 1
12 30317 1 1 8 PRO C C -18.476 4.534 -9.557 1.00 . A A . 8 PRO C 1 1
12 30318 1 1 8 PRO CA C -19.714 5.411 -9.719 1.00 . A A . 8 PRO CA 1 1
12 30319 1 1 8 PRO CB C -20.612 5.326 -8.485 1.00 . A A . 8 PRO CB 1 1
12 30320 1 1 8 PRO CD C -21.627 4.038 -10.274 1.00 . A A . 8 PRO CD 1 1
12 30321 1 1 8 PRO CG C -21.586 4.226 -8.774 1.00 . A A . 8 PRO CG 1 1
12 30322 1 1 8 PRO HA H -19.411 6.436 -9.879 1.00 . A A . 8 PRO HA 1 1
12 30323 1 1 8 PRO HB2 H -20.010 5.100 -7.619 1.00 . A A . 8 PRO HB2 1 1
12 30324 1 1 8 PRO HB3 H -21.117 6.269 -8.341 1.00 . A A . 8 PRO HB3 1 1
12 30325 1 1 8 PRO HD2 H -21.402 3.013 -10.527 1.00 . A A . 8 PRO HD2 1 1
12 30326 1 1 8 PRO HD3 H -22.597 4.316 -10.659 1.00 . A A . 8 PRO HD3 1 1
12 30327 1 1 8 PRO HG2 H -21.256 3.316 -8.297 1.00 . A A . 8 PRO HG2 1 1
12 30328 1 1 8 PRO HG3 H -22.564 4.502 -8.407 1.00 . A A . 8 PRO HG3 1 1
12 30329 1 1 8 PRO N N -20.582 4.942 -10.785 1.00 . A A . 8 PRO N 1 1
12 30330 1 1 8 PRO O O -18.578 3.352 -9.224 1.00 . A A . 8 PRO O 1 1
12 30331 1 1 9 PRO C C -15.756 4.045 -8.199 1.00 . A A . 9 PRO C 1 1
12 30332 1 1 9 PRO CA C -16.019 4.397 -9.656 1.00 . A A . 9 PRO CA 1 1
12 30333 1 1 9 PRO CB C -14.971 5.402 -10.160 1.00 . A A . 9 PRO CB 1 1
12 30334 1 1 9 PRO CD C -17.098 6.473 -10.299 1.00 . A A . 9 PRO CD 1 1
12 30335 1 1 9 PRO CG C -15.740 6.416 -10.932 1.00 . A A . 9 PRO CG 1 1
12 30336 1 1 9 PRO HA H -15.981 3.499 -10.256 1.00 . A A . 9 PRO HA 1 1
12 30337 1 1 9 PRO HB2 H -14.464 5.848 -9.317 1.00 . A A . 9 PRO HB2 1 1
12 30338 1 1 9 PRO HB3 H -14.254 4.891 -10.786 1.00 . A A . 9 PRO HB3 1 1
12 30339 1 1 9 PRO HD2 H -17.104 7.175 -9.478 1.00 . A A . 9 PRO HD2 1 1
12 30340 1 1 9 PRO HD3 H -17.847 6.735 -11.031 1.00 . A A . 9 PRO HD3 1 1
12 30341 1 1 9 PRO HG2 H -15.253 7.379 -10.864 1.00 . A A . 9 PRO HG2 1 1
12 30342 1 1 9 PRO HG3 H -15.820 6.109 -11.964 1.00 . A A . 9 PRO HG3 1 1
12 30343 1 1 9 PRO N N -17.291 5.101 -9.819 1.00 . A A . 9 PRO N 1 1
12 30344 1 1 9 PRO O O -15.400 4.908 -7.392 1.00 . A A . 9 PRO O 1 1
12 30345 1 1 10 VAL C C -14.278 2.183 -6.179 1.00 . A A . 10 VAL C 1 1
12 30346 1 1 10 VAL CA C -15.760 2.335 -6.495 1.00 . A A . 10 VAL CA 1 1
12 30347 1 1 10 VAL CB C -16.490 1.001 -6.222 1.00 . A A . 10 VAL CB 1 1
12 30348 1 1 10 VAL CG1 C -16.412 0.639 -4.747 1.00 . A A . 10 VAL CG1 1 1
12 30349 1 1 10 VAL CG2 C -17.941 1.076 -6.679 1.00 . A A . 10 VAL CG2 1 1
12 30350 1 1 10 VAL H H -16.195 2.125 -8.551 1.00 . A A . 10 VAL H 1 1
12 30351 1 1 10 VAL HA H -16.179 3.090 -5.844 1.00 . A A . 10 VAL HA 1 1
12 30352 1 1 10 VAL HB H -15.997 0.222 -6.787 1.00 . A A . 10 VAL HB 1 1
12 30353 1 1 10 VAL HG11 H -15.377 0.535 -4.458 1.00 . A A . 10 VAL HG11 1 1
12 30354 1 1 10 VAL HG12 H -16.930 -0.291 -4.576 1.00 . A A . 10 VAL HG12 1 1
12 30355 1 1 10 VAL HG13 H -16.873 1.421 -4.160 1.00 . A A . 10 VAL HG13 1 1
12 30356 1 1 10 VAL HG21 H -18.452 1.853 -6.131 1.00 . A A . 10 VAL HG21 1 1
12 30357 1 1 10 VAL HG22 H -18.426 0.129 -6.493 1.00 . A A . 10 VAL HG22 1 1
12 30358 1 1 10 VAL HG23 H -17.976 1.297 -7.735 1.00 . A A . 10 VAL HG23 1 1
12 30359 1 1 10 VAL N N -15.939 2.779 -7.861 1.00 . A A . 10 VAL N 1 1
12 30360 1 1 10 VAL O O -13.676 1.134 -6.434 1.00 . A A . 10 VAL O 1 1
12 30361 1 1 11 VAL C C -12.170 2.450 -3.937 1.00 . A A . 11 VAL C 1 1
12 30362 1 1 11 VAL CA C -12.293 3.214 -5.250 1.00 . A A . 11 VAL CA 1 1
12 30363 1 1 11 VAL CB C -11.728 4.641 -5.098 1.00 . A A . 11 VAL CB 1 1
12 30364 1 1 11 VAL CG1 C -10.213 4.622 -5.056 1.00 . A A . 11 VAL CG1 1 1
12 30365 1 1 11 VAL CG2 C -12.215 5.528 -6.232 1.00 . A A . 11 VAL CG2 1 1
12 30366 1 1 11 VAL H H -14.200 4.071 -5.515 1.00 . A A . 11 VAL H 1 1
12 30367 1 1 11 VAL HA H -11.730 2.699 -6.016 1.00 . A A . 11 VAL HA 1 1
12 30368 1 1 11 VAL HB H -12.088 5.055 -4.167 1.00 . A A . 11 VAL HB 1 1
12 30369 1 1 11 VAL HG11 H -9.841 5.626 -4.916 1.00 . A A . 11 VAL HG11 1 1
12 30370 1 1 11 VAL HG12 H -9.832 4.223 -5.989 1.00 . A A . 11 VAL HG12 1 1
12 30371 1 1 11 VAL HG13 H -9.883 3.998 -4.238 1.00 . A A . 11 VAL HG13 1 1
12 30372 1 1 11 VAL HG21 H -11.802 5.179 -7.165 1.00 . A A . 11 VAL HG21 1 1
12 30373 1 1 11 VAL HG22 H -11.894 6.545 -6.054 1.00 . A A . 11 VAL HG22 1 1
12 30374 1 1 11 VAL HG23 H -13.293 5.493 -6.279 1.00 . A A . 11 VAL HG23 1 1
12 30375 1 1 11 VAL N N -13.684 3.244 -5.650 1.00 . A A . 11 VAL N 1 1
12 30376 1 1 11 VAL O O -12.148 3.036 -2.854 1.00 . A A . 11 VAL O 1 1
12 30377 1 1 12 THR C C -10.763 0.219 -2.233 1.00 . A A . 12 THR C 1 1
12 30378 1 1 12 THR CA C -12.131 0.256 -2.898 1.00 . A A . 12 THR CA 1 1
12 30379 1 1 12 THR CB C -12.544 -1.171 -3.309 1.00 . A A . 12 THR CB 1 1
12 30380 1 1 12 THR CG2 C -12.778 -2.051 -2.090 1.00 . A A . 12 THR CG2 1 1
12 30381 1 1 12 THR H H -12.051 0.737 -4.946 1.00 . A A . 12 THR H 1 1
12 30382 1 1 12 THR HA H -12.859 0.634 -2.193 1.00 . A A . 12 THR HA 1 1
12 30383 1 1 12 THR HB H -11.749 -1.602 -3.902 1.00 . A A . 12 THR HB 1 1
12 30384 1 1 12 THR HG1 H -13.611 -0.516 -4.838 1.00 . A A . 12 THR HG1 1 1
12 30385 1 1 12 THR HG21 H -13.083 -3.037 -2.409 1.00 . A A . 12 THR HG21 1 1
12 30386 1 1 12 THR HG22 H -13.552 -1.615 -1.475 1.00 . A A . 12 THR HG22 1 1
12 30387 1 1 12 THR HG23 H -11.864 -2.126 -1.518 1.00 . A A . 12 THR HG23 1 1
12 30388 1 1 12 THR N N -12.119 1.134 -4.051 1.00 . A A . 12 THR N 1 1
12 30389 1 1 12 THR O O -9.758 -0.100 -2.872 1.00 . A A . 12 THR O 1 1
12 30390 1 1 12 THR OG1 O -13.741 -1.121 -4.101 1.00 . A A . 12 THR OG1 1 1
12 30391 1 1 13 ILE C C -9.244 -0.865 0.333 1.00 . A A . 13 ILE C 1 1
12 30392 1 1 13 ILE CA C -9.480 0.537 -0.222 1.00 . A A . 13 ILE CA 1 1
12 30393 1 1 13 ILE CB C -9.455 1.594 0.910 1.00 . A A . 13 ILE CB 1 1
12 30394 1 1 13 ILE CD1 C -7.894 2.987 2.369 1.00 . A A . 13 ILE CD1 1 1
12 30395 1 1 13 ILE CG1 C -8.020 1.842 1.384 1.00 . A A . 13 ILE CG1 1 1
12 30396 1 1 13 ILE CG2 C -10.320 1.154 2.077 1.00 . A A . 13 ILE CG2 1 1
12 30397 1 1 13 ILE H H -11.557 0.801 -0.493 1.00 . A A . 13 ILE H 1 1
12 30398 1 1 13 ILE HA H -8.684 0.767 -0.919 1.00 . A A . 13 ILE HA 1 1
12 30399 1 1 13 ILE HB H -9.860 2.516 0.522 1.00 . A A . 13 ILE HB 1 1
12 30400 1 1 13 ILE HD11 H -8.258 3.898 1.914 1.00 . A A . 13 ILE HD11 1 1
12 30401 1 1 13 ILE HD12 H -6.860 3.113 2.647 1.00 . A A . 13 ILE HD12 1 1
12 30402 1 1 13 ILE HD13 H -8.481 2.769 3.250 1.00 . A A . 13 ILE HD13 1 1
12 30403 1 1 13 ILE HG12 H -7.648 0.950 1.866 1.00 . A A . 13 ILE HG12 1 1
12 30404 1 1 13 ILE HG13 H -7.401 2.069 0.527 1.00 . A A . 13 ILE HG13 1 1
12 30405 1 1 13 ILE HG21 H -10.255 1.883 2.870 1.00 . A A . 13 ILE HG21 1 1
12 30406 1 1 13 ILE HG22 H -9.968 0.196 2.436 1.00 . A A . 13 ILE HG22 1 1
12 30407 1 1 13 ILE HG23 H -11.345 1.062 1.751 1.00 . A A . 13 ILE HG23 1 1
12 30408 1 1 13 ILE N N -10.723 0.556 -0.956 1.00 . A A . 13 ILE N 1 1
12 30409 1 1 13 ILE O O -10.160 -1.524 0.827 1.00 . A A . 13 ILE O 1 1
12 30410 1 1 14 MET C C -6.270 -2.679 1.254 1.00 . A A . 14 MET C 1 1
12 30411 1 1 14 MET CA C -7.653 -2.673 0.621 1.00 . A A . 14 MET CA 1 1
12 30412 1 1 14 MET CB C -7.673 -3.643 -0.565 1.00 . A A . 14 MET CB 1 1
12 30413 1 1 14 MET CE C -10.667 -5.985 -2.208 1.00 . A A . 14 MET CE 1 1
12 30414 1 1 14 MET CG C -9.064 -4.109 -0.959 1.00 . A A . 14 MET CG 1 1
12 30415 1 1 14 MET H H -7.342 -0.744 -0.215 1.00 . A A . 14 MET H 1 1
12 30416 1 1 14 MET HA H -8.374 -3.000 1.355 1.00 . A A . 14 MET HA 1 1
12 30417 1 1 14 MET HB2 H -7.226 -3.156 -1.418 1.00 . A A . 14 MET HB2 1 1
12 30418 1 1 14 MET HB3 H -7.086 -4.513 -0.311 1.00 . A A . 14 MET HB3 1 1
12 30419 1 1 14 MET HE1 H -10.783 -6.434 -1.234 1.00 . A A . 14 MET HE1 1 1
12 30420 1 1 14 MET HE2 H -10.786 -6.744 -2.969 1.00 . A A . 14 MET HE2 1 1
12 30421 1 1 14 MET HE3 H -11.414 -5.219 -2.344 1.00 . A A . 14 MET HE3 1 1
12 30422 1 1 14 MET HG2 H -9.522 -4.595 -0.109 1.00 . A A . 14 MET HG2 1 1
12 30423 1 1 14 MET HG3 H -9.652 -3.248 -1.242 1.00 . A A . 14 MET HG3 1 1
12 30424 1 1 14 MET N N -8.025 -1.329 0.193 1.00 . A A . 14 MET N 1 1
12 30425 1 1 14 MET O O -5.668 -1.631 1.453 1.00 . A A . 14 MET O 1 1
12 30426 1 1 14 MET SD S -9.035 -5.267 -2.341 1.00 . A A . 14 MET SD 1 1
12 30427 1 1 15 GLY C C -4.430 -5.079 3.171 1.00 . A A . 15 GLY C 1 1
12 30428 1 1 15 GLY CA C -4.455 -4.030 2.095 1.00 . A A . 15 GLY CA 1 1
12 30429 1 1 15 GLY H H -6.373 -4.642 1.553 1.00 . A A . 15 GLY H 1 1
12 30430 1 1 15 GLY HA2 H -3.803 -4.325 1.286 1.00 . A A . 15 GLY HA2 1 1
12 30431 1 1 15 GLY HA3 H -4.110 -3.095 2.505 1.00 . A A . 15 GLY HA3 1 1
12 30432 1 1 15 GLY N N -5.794 -3.865 1.597 1.00 . A A . 15 GLY N 1 1
12 30433 1 1 15 GLY O O -4.461 -6.272 2.896 1.00 . A A . 15 GLY O 1 1
12 30434 1 1 16 HIS C C -5.066 -4.707 6.734 1.00 . A A . 16 HIS C 1 1
12 30435 1 1 16 HIS CA C -4.490 -5.487 5.556 1.00 . A A . 16 HIS CA 1 1
12 30436 1 1 16 HIS CB C -3.099 -6.057 5.880 1.00 . A A . 16 HIS CB 1 1
12 30437 1 1 16 HIS CD2 C -2.178 -6.440 8.257 1.00 . A A . 16 HIS CD2 1 1
12 30438 1 1 16 HIS CE1 C -3.515 -8.058 8.822 1.00 . A A . 16 HIS CE1 1 1
12 30439 1 1 16 HIS CG C -3.001 -6.716 7.223 1.00 . A A . 16 HIS CG 1 1
12 30440 1 1 16 HIS H H -4.417 -3.659 4.528 1.00 . A A . 16 HIS H 1 1
12 30441 1 1 16 HIS HA H -5.160 -6.303 5.321 1.00 . A A . 16 HIS HA 1 1
12 30442 1 1 16 HIS HB2 H -2.839 -6.800 5.135 1.00 . A A . 16 HIS HB2 1 1
12 30443 1 1 16 HIS HB3 H -2.377 -5.255 5.846 1.00 . A A . 16 HIS HB3 1 1
12 30444 1 1 16 HIS HD2 H -1.394 -5.698 8.277 1.00 . A A . 16 HIS HD2 1 1
12 30445 1 1 16 HIS HE1 H -3.995 -8.834 9.399 1.00 . A A . 16 HIS HE1 1 1
12 30446 1 1 16 HIS HE2 H -1.959 -7.484 10.071 1.00 . A A . 16 HIS HE2 1 1
12 30447 1 1 16 HIS N N -4.436 -4.620 4.397 1.00 . A A . 16 HIS N 1 1
12 30448 1 1 16 HIS ND1 N -3.844 -7.740 7.584 1.00 . A A . 16 HIS ND1 1 1
12 30449 1 1 16 HIS NE2 N -2.515 -7.294 9.272 1.00 . A A . 16 HIS NE2 1 1
12 30450 1 1 16 HIS O O -5.010 -3.474 6.742 1.00 . A A . 16 HIS O 1 1
12 30451 1 1 17 VAL C C -5.376 -3.894 9.635 1.00 . A A . 17 VAL C 1 1
12 30452 1 1 17 VAL CA C -6.326 -4.758 8.806 1.00 . A A . 17 VAL CA 1 1
12 30453 1 1 17 VAL CB C -7.001 -5.797 9.727 1.00 . A A . 17 VAL CB 1 1
12 30454 1 1 17 VAL CG1 C -7.858 -5.108 10.782 1.00 . A A . 17 VAL CG1 1 1
12 30455 1 1 17 VAL CG2 C -7.829 -6.777 8.910 1.00 . A A . 17 VAL CG2 1 1
12 30456 1 1 17 VAL H H -5.571 -6.387 7.680 1.00 . A A . 17 VAL H 1 1
12 30457 1 1 17 VAL HA H -7.097 -4.127 8.391 1.00 . A A . 17 VAL HA 1 1
12 30458 1 1 17 VAL HB H -6.225 -6.352 10.236 1.00 . A A . 17 VAL HB 1 1
12 30459 1 1 17 VAL HG11 H -8.336 -5.853 11.401 1.00 . A A . 17 VAL HG11 1 1
12 30460 1 1 17 VAL HG12 H -8.611 -4.505 10.296 1.00 . A A . 17 VAL HG12 1 1
12 30461 1 1 17 VAL HG13 H -7.233 -4.477 11.397 1.00 . A A . 17 VAL HG13 1 1
12 30462 1 1 17 VAL HG21 H -7.187 -7.301 8.217 1.00 . A A . 17 VAL HG21 1 1
12 30463 1 1 17 VAL HG22 H -8.588 -6.238 8.361 1.00 . A A . 17 VAL HG22 1 1
12 30464 1 1 17 VAL HG23 H -8.301 -7.489 9.571 1.00 . A A . 17 VAL HG23 1 1
12 30465 1 1 17 VAL N N -5.635 -5.406 7.701 1.00 . A A . 17 VAL N 1 1
12 30466 1 1 17 VAL O O -5.588 -2.687 9.780 1.00 . A A . 17 VAL O 1 1
12 30467 1 1 18 ASP C C -2.509 -2.825 10.440 1.00 . A A . 18 ASP C 1 1
12 30468 1 1 18 ASP CA C -3.429 -3.851 11.101 1.00 . A A . 18 ASP CA 1 1
12 30469 1 1 18 ASP CB C -2.597 -4.896 11.844 1.00 . A A . 18 ASP CB 1 1
12 30470 1 1 18 ASP CG C -1.873 -4.314 13.043 1.00 . A A . 18 ASP CG 1 1
12 30471 1 1 18 ASP H H -4.116 -5.425 9.857 1.00 . A A . 18 ASP H 1 1
12 30472 1 1 18 ASP HA H -4.054 -3.338 11.815 1.00 . A A . 18 ASP HA 1 1
12 30473 1 1 18 ASP HB2 H -3.246 -5.687 12.190 1.00 . A A . 18 ASP HB2 1 1
12 30474 1 1 18 ASP HB3 H -1.862 -5.309 11.168 1.00 . A A . 18 ASP HB3 1 1
12 30475 1 1 18 ASP N N -4.313 -4.507 10.137 1.00 . A A . 18 ASP N 1 1
12 30476 1 1 18 ASP O O -1.962 -1.954 11.118 1.00 . A A . 18 ASP O 1 1
12 30477 1 1 18 ASP OD1 O -2.525 -4.104 14.087 1.00 . A A . 18 ASP OD1 1 1
12 30478 1 1 18 ASP OD2 O -0.649 -4.075 12.952 1.00 . A A . 18 ASP OD2 1 1
12 30479 1 1 19 HIS C C -1.981 -0.541 8.594 1.00 . A A . 19 HIS C 1 1
12 30480 1 1 19 HIS CA C -1.502 -1.972 8.388 1.00 . A A . 19 HIS CA 1 1
12 30481 1 1 19 HIS CB C -1.477 -2.300 6.893 1.00 . A A . 19 HIS CB 1 1
12 30482 1 1 19 HIS CD2 C 0.810 -3.486 7.085 1.00 . A A . 19 HIS CD2 1 1
12 30483 1 1 19 HIS CE1 C 0.643 -4.692 5.280 1.00 . A A . 19 HIS CE1 1 1
12 30484 1 1 19 HIS CG C -0.387 -3.246 6.494 1.00 . A A . 19 HIS CG 1 1
12 30485 1 1 19 HIS H H -2.792 -3.635 8.632 1.00 . A A . 19 HIS H 1 1
12 30486 1 1 19 HIS HA H -0.498 -2.058 8.777 1.00 . A A . 19 HIS HA 1 1
12 30487 1 1 19 HIS HB2 H -2.419 -2.748 6.618 1.00 . A A . 19 HIS HB2 1 1
12 30488 1 1 19 HIS HB3 H -1.345 -1.385 6.337 1.00 . A A . 19 HIS HB3 1 1
12 30489 1 1 19 HIS HD2 H 1.185 -3.034 7.992 1.00 . A A . 19 HIS HD2 1 1
12 30490 1 1 19 HIS HE1 H 0.881 -5.389 4.490 1.00 . A A . 19 HIS HE1 1 1
12 30491 1 1 19 HIS HE2 H 2.284 -4.894 6.544 1.00 . A A . 19 HIS HE2 1 1
12 30492 1 1 19 HIS N N -2.343 -2.918 9.121 1.00 . A A . 19 HIS N 1 1
12 30493 1 1 19 HIS ND1 N -0.486 -4.014 5.359 1.00 . A A . 19 HIS ND1 1 1
12 30494 1 1 19 HIS NE2 N 1.458 -4.407 6.304 1.00 . A A . 19 HIS NE2 1 1
12 30495 1 1 19 HIS O O -1.178 0.389 8.698 1.00 . A A . 19 HIS O 1 1
12 30496 1 1 20 GLY C C -4.878 1.400 7.977 1.00 . A A . 20 GLY C 1 1
12 30497 1 1 20 GLY CA C -3.844 0.926 8.974 1.00 . A A . 20 GLY CA 1 1
12 30498 1 1 20 GLY H H -3.889 -1.133 8.499 1.00 . A A . 20 GLY H 1 1
12 30499 1 1 20 GLY HA2 H -4.304 0.882 9.952 1.00 . A A . 20 GLY HA2 1 1
12 30500 1 1 20 GLY HA3 H -3.038 1.645 9.007 1.00 . A A . 20 GLY HA3 1 1
12 30501 1 1 20 GLY N N -3.294 -0.372 8.661 1.00 . A A . 20 GLY N 1 1
12 30502 1 1 20 GLY O O -4.715 2.451 7.368 1.00 . A A . 20 GLY O 1 1
12 30503 1 1 21 LYS C C -8.014 1.914 7.748 1.00 . A A . 21 LYS C 1 1
12 30504 1 1 21 LYS CA C -7.043 1.070 6.948 1.00 . A A . 21 LYS CA 1 1
12 30505 1 1 21 LYS CB C -7.790 -0.110 6.328 1.00 . A A . 21 LYS CB 1 1
12 30506 1 1 21 LYS CD C -7.774 -1.917 4.556 1.00 . A A . 21 LYS CD 1 1
12 30507 1 1 21 LYS CE C -8.607 -2.897 5.375 1.00 . A A . 21 LYS CE 1 1
12 30508 1 1 21 LYS CG C -6.935 -0.980 5.422 1.00 . A A . 21 LYS CG 1 1
12 30509 1 1 21 LYS H H -6.021 -0.212 8.293 1.00 . A A . 21 LYS H 1 1
12 30510 1 1 21 LYS HA H -6.623 1.676 6.158 1.00 . A A . 21 LYS HA 1 1
12 30511 1 1 21 LYS HB2 H -8.179 -0.733 7.122 1.00 . A A . 21 LYS HB2 1 1
12 30512 1 1 21 LYS HB3 H -8.614 0.275 5.750 1.00 . A A . 21 LYS HB3 1 1
12 30513 1 1 21 LYS HD2 H -8.441 -1.322 3.952 1.00 . A A . 21 LYS HD2 1 1
12 30514 1 1 21 LYS HD3 H -7.111 -2.477 3.911 1.00 . A A . 21 LYS HD3 1 1
12 30515 1 1 21 LYS HE2 H -8.805 -3.770 4.772 1.00 . A A . 21 LYS HE2 1 1
12 30516 1 1 21 LYS HE3 H -8.038 -3.187 6.246 1.00 . A A . 21 LYS HE3 1 1
12 30517 1 1 21 LYS HG2 H -6.354 -0.339 4.775 1.00 . A A . 21 LYS HG2 1 1
12 30518 1 1 21 LYS HG3 H -6.268 -1.571 6.033 1.00 . A A . 21 LYS HG3 1 1
12 30519 1 1 21 LYS HZ1 H -9.747 -1.520 6.473 1.00 . A A . 21 LYS HZ1 1 1
12 30520 1 1 21 LYS HZ2 H -10.472 -3.036 6.307 1.00 . A A . 21 LYS HZ2 1 1
12 30521 1 1 21 LYS HZ3 H -10.452 -1.968 4.996 1.00 . A A . 21 LYS HZ3 1 1
12 30522 1 1 21 LYS N N -5.951 0.637 7.809 1.00 . A A . 21 LYS N 1 1
12 30523 1 1 21 LYS NZ N -9.905 -2.317 5.820 1.00 . A A . 21 LYS NZ 1 1
12 30524 1 1 21 LYS O O -8.549 2.907 7.256 1.00 . A A . 21 LYS O 1 1
12 30525 1 1 22 THR C C -8.606 3.595 10.214 1.00 . A A . 22 THR C 1 1
12 30526 1 1 22 THR CA C -9.139 2.213 9.872 1.00 . A A . 22 THR CA 1 1
12 30527 1 1 22 THR CB C -9.380 1.407 11.166 1.00 . A A . 22 THR CB 1 1
12 30528 1 1 22 THR CG2 C -10.521 2.008 11.977 1.00 . A A . 22 THR CG2 1 1
12 30529 1 1 22 THR H H -7.703 0.757 9.347 1.00 . A A . 22 THR H 1 1
12 30530 1 1 22 THR HA H -10.075 2.319 9.350 1.00 . A A . 22 THR HA 1 1
12 30531 1 1 22 THR HB H -8.478 1.430 11.762 1.00 . A A . 22 THR HB 1 1
12 30532 1 1 22 THR HG1 H -9.075 -0.262 10.158 1.00 . A A . 22 THR HG1 1 1
12 30533 1 1 22 THR HG21 H -10.272 3.021 12.251 1.00 . A A . 22 THR HG21 1 1
12 30534 1 1 22 THR HG22 H -10.676 1.420 12.870 1.00 . A A . 22 THR HG22 1 1
12 30535 1 1 22 THR HG23 H -11.424 2.006 11.383 1.00 . A A . 22 THR HG23 1 1
12 30536 1 1 22 THR N N -8.211 1.526 8.998 1.00 . A A . 22 THR N 1 1
12 30537 1 1 22 THR O O -9.332 4.582 10.148 1.00 . A A . 22 THR O 1 1
12 30538 1 1 22 THR OG1 O -9.689 0.046 10.833 1.00 . A A . 22 THR OG1 1 1
12 30539 1 1 23 THR C C -6.532 5.774 9.592 1.00 . A A . 23 THR C 1 1
12 30540 1 1 23 THR CA C -6.689 4.930 10.853 1.00 . A A . 23 THR CA 1 1
12 30541 1 1 23 THR CB C -5.313 4.733 11.533 1.00 . A A . 23 THR CB 1 1
12 30542 1 1 23 THR CG2 C -4.316 4.070 10.593 1.00 . A A . 23 THR CG2 1 1
12 30543 1 1 23 THR H H -6.796 2.838 10.575 1.00 . A A . 23 THR H 1 1
12 30544 1 1 23 THR HA H -7.334 5.459 11.540 1.00 . A A . 23 THR HA 1 1
12 30545 1 1 23 THR HB H -5.446 4.098 12.398 1.00 . A A . 23 THR HB 1 1
12 30546 1 1 23 THR HG1 H -5.128 6.693 11.382 1.00 . A A . 23 THR HG1 1 1
12 30547 1 1 23 THR HG21 H -4.707 3.118 10.266 1.00 . A A . 23 THR HG21 1 1
12 30548 1 1 23 THR HG22 H -3.381 3.917 11.112 1.00 . A A . 23 THR HG22 1 1
12 30549 1 1 23 THR HG23 H -4.152 4.707 9.737 1.00 . A A . 23 THR HG23 1 1
12 30550 1 1 23 THR N N -7.323 3.663 10.538 1.00 . A A . 23 THR N 1 1
12 30551 1 1 23 THR O O -6.320 6.983 9.670 1.00 . A A . 23 THR O 1 1
12 30552 1 1 23 THR OG1 O -4.793 5.998 11.964 1.00 . A A . 23 THR OG1 1 1
12 30553 1 1 24 LEU C C -7.913 6.491 6.874 1.00 . A A . 24 LEU C 1 1
12 30554 1 1 24 LEU CA C -6.565 5.850 7.171 1.00 . A A . 24 LEU CA 1 1
12 30555 1 1 24 LEU CB C -6.143 4.898 6.043 1.00 . A A . 24 LEU CB 1 1
12 30556 1 1 24 LEU CD1 C -4.836 4.542 3.933 1.00 . A A . 24 LEU CD1 1 1
12 30557 1 1 24 LEU CD2 C -6.696 6.192 3.951 1.00 . A A . 24 LEU CD2 1 1
12 30558 1 1 24 LEU CG C -5.585 5.561 4.775 1.00 . A A . 24 LEU CG 1 1
12 30559 1 1 24 LEU H H -6.799 4.163 8.424 1.00 . A A . 24 LEU H 1 1
12 30560 1 1 24 LEU HA H -5.823 6.627 7.278 1.00 . A A . 24 LEU HA 1 1
12 30561 1 1 24 LEU HB2 H -5.390 4.230 6.433 1.00 . A A . 24 LEU HB2 1 1
12 30562 1 1 24 LEU HB3 H -7.006 4.310 5.762 1.00 . A A . 24 LEU HB3 1 1
12 30563 1 1 24 LEU HD11 H -5.513 3.754 3.635 1.00 . A A . 24 LEU HD11 1 1
12 30564 1 1 24 LEU HD12 H -4.028 4.120 4.513 1.00 . A A . 24 LEU HD12 1 1
12 30565 1 1 24 LEU HD13 H -4.436 5.024 3.054 1.00 . A A . 24 LEU HD13 1 1
12 30566 1 1 24 LEU HD21 H -6.275 6.633 3.058 1.00 . A A . 24 LEU HD21 1 1
12 30567 1 1 24 LEU HD22 H -7.188 6.955 4.534 1.00 . A A . 24 LEU HD22 1 1
12 30568 1 1 24 LEU HD23 H -7.412 5.432 3.672 1.00 . A A . 24 LEU HD23 1 1
12 30569 1 1 24 LEU HG H -4.891 6.339 5.057 1.00 . A A . 24 LEU HG 1 1
12 30570 1 1 24 LEU N N -6.647 5.135 8.431 1.00 . A A . 24 LEU N 1 1
12 30571 1 1 24 LEU O O -7.999 7.697 6.664 1.00 . A A . 24 LEU O 1 1
12 30572 1 1 25 LEU C C -10.738 7.153 7.714 1.00 . A A . 25 LEU C 1 1
12 30573 1 1 25 LEU CA C -10.316 6.163 6.628 1.00 . A A . 25 LEU CA 1 1
12 30574 1 1 25 LEU CB C -11.293 4.983 6.574 1.00 . A A . 25 LEU CB 1 1
12 30575 1 1 25 LEU CD1 C -13.307 6.268 5.756 1.00 . A A . 25 LEU CD1 1 1
12 30576 1 1 25 LEU CD2 C -11.789 5.151 4.115 1.00 . A A . 25 LEU CD2 1 1
12 30577 1 1 25 LEU CG C -12.397 5.074 5.508 1.00 . A A . 25 LEU CG 1 1
12 30578 1 1 25 LEU H H -8.832 4.722 7.087 1.00 . A A . 25 LEU H 1 1
12 30579 1 1 25 LEU HA H -10.320 6.674 5.664 1.00 . A A . 25 LEU HA 1 1
12 30580 1 1 25 LEU HB2 H -10.723 4.084 6.395 1.00 . A A . 25 LEU HB2 1 1
12 30581 1 1 25 LEU HB3 H -11.769 4.897 7.540 1.00 . A A . 25 LEU HB3 1 1
12 30582 1 1 25 LEU HD11 H -13.737 6.194 6.743 1.00 . A A . 25 LEU HD11 1 1
12 30583 1 1 25 LEU HD12 H -14.097 6.280 5.019 1.00 . A A . 25 LEU HD12 1 1
12 30584 1 1 25 LEU HD13 H -12.732 7.180 5.681 1.00 . A A . 25 LEU HD13 1 1
12 30585 1 1 25 LEU HD21 H -11.161 6.026 4.046 1.00 . A A . 25 LEU HD21 1 1
12 30586 1 1 25 LEU HD22 H -12.578 5.216 3.381 1.00 . A A . 25 LEU HD22 1 1
12 30587 1 1 25 LEU HD23 H -11.197 4.267 3.931 1.00 . A A . 25 LEU HD23 1 1
12 30588 1 1 25 LEU HG H -13.005 4.182 5.555 1.00 . A A . 25 LEU HG 1 1
12 30589 1 1 25 LEU N N -8.966 5.679 6.891 1.00 . A A . 25 LEU N 1 1
12 30590 1 1 25 LEU O O -11.419 8.129 7.434 1.00 . A A . 25 LEU O 1 1
12 30591 1 1 26 ASP C C -10.020 9.197 9.829 1.00 . A A . 26 ASP C 1 1
12 30592 1 1 26 ASP CA C -10.630 7.819 10.055 1.00 . A A . 26 ASP CA 1 1
12 30593 1 1 26 ASP CB C -10.139 7.257 11.376 1.00 . A A . 26 ASP CB 1 1
12 30594 1 1 26 ASP CG C -10.295 8.238 12.524 1.00 . A A . 26 ASP CG 1 1
12 30595 1 1 26 ASP H H -9.801 6.092 9.132 1.00 . A A . 26 ASP H 1 1
12 30596 1 1 26 ASP HA H -11.688 7.917 10.110 1.00 . A A . 26 ASP HA 1 1
12 30597 1 1 26 ASP HB2 H -10.697 6.362 11.613 1.00 . A A . 26 ASP HB2 1 1
12 30598 1 1 26 ASP HB3 H -9.110 7.013 11.272 1.00 . A A . 26 ASP HB3 1 1
12 30599 1 1 26 ASP N N -10.321 6.909 8.951 1.00 . A A . 26 ASP N 1 1
12 30600 1 1 26 ASP O O -10.721 10.208 9.847 1.00 . A A . 26 ASP O 1 1
12 30601 1 1 26 ASP OD1 O -11.378 8.268 13.148 1.00 . A A . 26 ASP OD1 1 1
12 30602 1 1 26 ASP OD2 O -9.335 8.988 12.807 1.00 . A A . 26 ASP OD2 1 1
12 30603 1 1 27 ALA C C -8.444 11.165 8.111 1.00 . A A . 27 ALA C 1 1
12 30604 1 1 27 ALA CA C -7.997 10.483 9.398 1.00 . A A . 27 ALA CA 1 1
12 30605 1 1 27 ALA CB C -6.501 10.226 9.372 1.00 . A A . 27 ALA CB 1 1
12 30606 1 1 27 ALA H H -8.213 8.385 9.571 1.00 . A A . 27 ALA H 1 1
12 30607 1 1 27 ALA HA H -8.212 11.134 10.235 1.00 . A A . 27 ALA HA 1 1
12 30608 1 1 27 ALA HB1 H -6.199 9.760 10.297 1.00 . A A . 27 ALA HB1 1 1
12 30609 1 1 27 ALA HB2 H -5.975 11.162 9.250 1.00 . A A . 27 ALA HB2 1 1
12 30610 1 1 27 ALA HB3 H -6.264 9.570 8.545 1.00 . A A . 27 ALA HB3 1 1
12 30611 1 1 27 ALA N N -8.713 9.229 9.600 1.00 . A A . 27 ALA N 1 1
12 30612 1 1 27 ALA O O -8.520 12.392 8.037 1.00 . A A . 27 ALA O 1 1
12 30613 1 1 28 ILE C C -10.634 11.385 5.933 1.00 . A A . 28 ILE C 1 1
12 30614 1 1 28 ILE CA C -9.199 10.850 5.818 1.00 . A A . 28 ILE CA 1 1
12 30615 1 1 28 ILE CB C -9.091 9.719 4.761 1.00 . A A . 28 ILE CB 1 1
12 30616 1 1 28 ILE CD1 C -8.315 9.161 2.429 1.00 . A A . 28 ILE CD1 1 1
12 30617 1 1 28 ILE CG1 C -8.694 10.263 3.393 1.00 . A A . 28 ILE CG1 1 1
12 30618 1 1 28 ILE CG2 C -10.388 8.932 4.642 1.00 . A A . 28 ILE CG2 1 1
12 30619 1 1 28 ILE H H -8.658 9.385 7.237 1.00 . A A . 28 ILE H 1 1
12 30620 1 1 28 ILE HA H -8.546 11.660 5.523 1.00 . A A . 28 ILE HA 1 1
12 30621 1 1 28 ILE HB H -8.325 9.033 5.094 1.00 . A A . 28 ILE HB 1 1
12 30622 1 1 28 ILE HD11 H -9.070 8.383 2.468 1.00 . A A . 28 ILE HD11 1 1
12 30623 1 1 28 ILE HD12 H -7.361 8.744 2.716 1.00 . A A . 28 ILE HD12 1 1
12 30624 1 1 28 ILE HD13 H -8.254 9.559 1.428 1.00 . A A . 28 ILE HD13 1 1
12 30625 1 1 28 ILE HG12 H -9.522 10.809 2.970 1.00 . A A . 28 ILE HG12 1 1
12 30626 1 1 28 ILE HG13 H -7.844 10.919 3.502 1.00 . A A . 28 ILE HG13 1 1
12 30627 1 1 28 ILE HG21 H -10.625 8.482 5.594 1.00 . A A . 28 ILE HG21 1 1
12 30628 1 1 28 ILE HG22 H -10.271 8.158 3.897 1.00 . A A . 28 ILE HG22 1 1
12 30629 1 1 28 ILE HG23 H -11.188 9.595 4.347 1.00 . A A . 28 ILE HG23 1 1
12 30630 1 1 28 ILE N N -8.749 10.356 7.108 1.00 . A A . 28 ILE N 1 1
12 30631 1 1 28 ILE O O -11.024 12.324 5.240 1.00 . A A . 28 ILE O 1 1
12 30632 1 1 29 ARG C C -12.684 12.533 7.985 1.00 . A A . 29 ARG C 1 1
12 30633 1 1 29 ARG CA C -12.746 11.248 7.167 1.00 . A A . 29 ARG CA 1 1
12 30634 1 1 29 ARG CB C -13.488 10.135 7.928 1.00 . A A . 29 ARG CB 1 1
12 30635 1 1 29 ARG CD C -15.723 11.182 8.483 1.00 . A A . 29 ARG CD 1 1
12 30636 1 1 29 ARG CG C -14.424 10.612 9.027 1.00 . A A . 29 ARG CG 1 1
12 30637 1 1 29 ARG CZ C -17.773 11.333 9.849 1.00 . A A . 29 ARG CZ 1 1
12 30638 1 1 29 ARG H H -11.047 10.002 7.315 1.00 . A A . 29 ARG H 1 1
12 30639 1 1 29 ARG HA H -13.260 11.446 6.239 1.00 . A A . 29 ARG HA 1 1
12 30640 1 1 29 ARG HB2 H -14.071 9.568 7.220 1.00 . A A . 29 ARG HB2 1 1
12 30641 1 1 29 ARG HB3 H -12.754 9.480 8.374 1.00 . A A . 29 ARG HB3 1 1
12 30642 1 1 29 ARG HD2 H -15.494 11.963 7.776 1.00 . A A . 29 ARG HD2 1 1
12 30643 1 1 29 ARG HD3 H -16.274 10.394 7.992 1.00 . A A . 29 ARG HD3 1 1
12 30644 1 1 29 ARG HE H -16.125 12.445 10.113 1.00 . A A . 29 ARG HE 1 1
12 30645 1 1 29 ARG HG2 H -14.657 9.776 9.669 1.00 . A A . 29 ARG HG2 1 1
12 30646 1 1 29 ARG HG3 H -13.923 11.376 9.603 1.00 . A A . 29 ARG HG3 1 1
12 30647 1 1 29 ARG HH11 H -17.904 10.012 8.319 1.00 . A A . 29 ARG HH11 1 1
12 30648 1 1 29 ARG HH12 H -19.306 10.106 9.332 1.00 . A A . 29 ARG HH12 1 1
12 30649 1 1 29 ARG HH21 H -17.957 12.553 11.455 1.00 . A A . 29 ARG HH21 1 1
12 30650 1 1 29 ARG HH22 H -19.341 11.571 11.106 1.00 . A A . 29 ARG HH22 1 1
12 30651 1 1 29 ARG N N -11.397 10.792 6.847 1.00 . A A . 29 ARG N 1 1
12 30652 1 1 29 ARG NE N -16.538 11.736 9.558 1.00 . A A . 29 ARG NE 1 1
12 30653 1 1 29 ARG NH1 N -18.375 10.410 9.103 1.00 . A A . 29 ARG NH1 1 1
12 30654 1 1 29 ARG NH2 N -18.407 11.857 10.886 1.00 . A A . 29 ARG NH2 1 1
12 30655 1 1 29 ARG O O -13.545 13.401 7.865 1.00 . A A . 29 ARG O 1 1
12 30656 1 1 30 HIS C C -10.945 14.985 8.724 1.00 . A A . 30 HIS C 1 1
12 30657 1 1 30 HIS CA C -11.434 13.845 9.605 1.00 . A A . 30 HIS CA 1 1
12 30658 1 1 30 HIS CB C -10.440 13.567 10.716 1.00 . A A . 30 HIS CB 1 1
12 30659 1 1 30 HIS CD2 C -12.269 12.435 12.097 1.00 . A A . 30 HIS CD2 1 1
12 30660 1 1 30 HIS CE1 C -11.037 11.596 13.692 1.00 . A A . 30 HIS CE1 1 1
12 30661 1 1 30 HIS CG C -11.004 12.778 11.842 1.00 . A A . 30 HIS CG 1 1
12 30662 1 1 30 HIS H H -11.023 11.897 8.897 1.00 . A A . 30 HIS H 1 1
12 30663 1 1 30 HIS HA H -12.364 14.120 10.045 1.00 . A A . 30 HIS HA 1 1
12 30664 1 1 30 HIS HB2 H -9.648 13.007 10.306 1.00 . A A . 30 HIS HB2 1 1
12 30665 1 1 30 HIS HB3 H -10.069 14.496 11.107 1.00 . A A . 30 HIS HB3 1 1
12 30666 1 1 30 HIS HD1 H -9.264 12.293 12.935 1.00 . A A . 30 HIS HD1 1 1
12 30667 1 1 30 HIS HD2 H -13.113 12.687 11.488 1.00 . A A . 30 HIS HD2 1 1
12 30668 1 1 30 HIS HE1 H -10.720 11.076 14.584 1.00 . A A . 30 HIS HE1 1 1
12 30669 1 1 30 HIS HE2 H -13.002 11.073 13.508 1.00 . A A . 30 HIS HE2 1 1
12 30670 1 1 30 HIS N N -11.654 12.647 8.812 1.00 . A A . 30 HIS N 1 1
12 30671 1 1 30 HIS ND1 N -10.247 12.241 12.856 1.00 . A A . 30 HIS ND1 1 1
12 30672 1 1 30 HIS NE2 N -12.278 11.694 13.253 1.00 . A A . 30 HIS NE2 1 1
12 30673 1 1 30 HIS O O -10.888 16.140 9.147 1.00 . A A . 30 HIS O 1 1
12 30674 1 1 31 SER C C -11.451 15.976 5.682 1.00 . A A . 31 SER C 1 1
12 30675 1 1 31 SER CA C -10.212 15.632 6.508 1.00 . A A . 31 SER CA 1 1
12 30676 1 1 31 SER CB C -9.085 15.099 5.617 1.00 . A A . 31 SER CB 1 1
12 30677 1 1 31 SER H H -10.542 13.693 7.262 1.00 . A A . 31 SER H 1 1
12 30678 1 1 31 SER HA H -9.875 16.520 7.024 1.00 . A A . 31 SER HA 1 1
12 30679 1 1 31 SER HB2 H -8.301 14.689 6.236 1.00 . A A . 31 SER HB2 1 1
12 30680 1 1 31 SER HB3 H -9.474 14.325 4.971 1.00 . A A . 31 SER HB3 1 1
12 30681 1 1 31 SER HG H -8.931 16.090 3.932 1.00 . A A . 31 SER HG 1 1
12 30682 1 1 31 SER N N -10.573 14.644 7.502 1.00 . A A . 31 SER N 1 1
12 30683 1 1 31 SER O O -11.901 17.121 5.703 1.00 . A A . 31 SER O 1 1
12 30684 1 1 31 SER OG O -8.534 16.129 4.815 1.00 . A A . 31 SER OG 1 1
12 30685 1 1 32 LYS C C -13.280 16.171 3.175 1.00 . A A . 32 LYS C 1 1
12 30686 1 1 32 LYS CA C -13.242 15.022 4.195 1.00 . A A . 32 LYS CA 1 1
12 30687 1 1 32 LYS CB C -14.512 15.014 5.084 1.00 . A A . 32 LYS CB 1 1
12 30688 1 1 32 LYS CD C -15.065 17.432 5.614 1.00 . A A . 32 LYS CD 1 1
12 30689 1 1 32 LYS CE C -14.981 18.517 6.675 1.00 . A A . 32 LYS CE 1 1
12 30690 1 1 32 LYS CG C -14.593 16.092 6.161 1.00 . A A . 32 LYS CG 1 1
12 30691 1 1 32 LYS H H -11.532 14.087 5.030 1.00 . A A . 32 LYS H 1 1
12 30692 1 1 32 LYS HA H -13.259 14.108 3.619 1.00 . A A . 32 LYS HA 1 1
12 30693 1 1 32 LYS HB2 H -15.372 15.130 4.445 1.00 . A A . 32 LYS HB2 1 1
12 30694 1 1 32 LYS HB3 H -14.575 14.052 5.572 1.00 . A A . 32 LYS HB3 1 1
12 30695 1 1 32 LYS HD2 H -14.441 17.710 4.777 1.00 . A A . 32 LYS HD2 1 1
12 30696 1 1 32 LYS HD3 H -16.090 17.336 5.287 1.00 . A A . 32 LYS HD3 1 1
12 30697 1 1 32 LYS HE2 H -13.954 18.619 6.987 1.00 . A A . 32 LYS HE2 1 1
12 30698 1 1 32 LYS HE3 H -15.319 19.449 6.243 1.00 . A A . 32 LYS HE3 1 1
12 30699 1 1 32 LYS HG2 H -15.284 15.767 6.922 1.00 . A A . 32 LYS HG2 1 1
12 30700 1 1 32 LYS HG3 H -13.612 16.220 6.598 1.00 . A A . 32 LYS HG3 1 1
12 30701 1 1 32 LYS HZ1 H -15.563 18.843 8.655 1.00 . A A . 32 LYS HZ1 1 1
12 30702 1 1 32 LYS HZ2 H -15.660 17.222 8.175 1.00 . A A . 32 LYS HZ2 1 1
12 30703 1 1 32 LYS HZ3 H -16.828 18.334 7.647 1.00 . A A . 32 LYS HZ3 1 1
12 30704 1 1 32 LYS N N -11.997 14.952 4.998 1.00 . A A . 32 LYS N 1 1
12 30705 1 1 32 LYS NZ N -15.816 18.208 7.866 1.00 . A A . 32 LYS NZ 1 1
12 30706 1 1 32 LYS O O -12.646 17.212 3.325 1.00 . A A . 32 LYS O 1 1
12 30707 1 1 33 VAL C C -15.599 17.275 0.734 1.00 . A A . 33 VAL C 1 1
12 30708 1 1 33 VAL CA C -14.142 16.943 1.040 1.00 . A A . 33 VAL CA 1 1
12 30709 1 1 33 VAL CB C -13.446 16.477 -0.259 1.00 . A A . 33 VAL CB 1 1
12 30710 1 1 33 VAL CG1 C -11.934 16.473 -0.091 1.00 . A A . 33 VAL CG1 1 1
12 30711 1 1 33 VAL CG2 C -13.935 15.097 -0.671 1.00 . A A . 33 VAL CG2 1 1
12 30712 1 1 33 VAL H H -14.509 15.104 2.024 1.00 . A A . 33 VAL H 1 1
12 30713 1 1 33 VAL HA H -13.649 17.842 1.378 1.00 . A A . 33 VAL HA 1 1
12 30714 1 1 33 VAL HB H -13.695 17.173 -1.047 1.00 . A A . 33 VAL HB 1 1
12 30715 1 1 33 VAL HG11 H -11.470 16.137 -1.008 1.00 . A A . 33 VAL HG11 1 1
12 30716 1 1 33 VAL HG12 H -11.662 15.807 0.713 1.00 . A A . 33 VAL HG12 1 1
12 30717 1 1 33 VAL HG13 H -11.593 17.473 0.139 1.00 . A A . 33 VAL HG13 1 1
12 30718 1 1 33 VAL HG21 H -13.403 14.775 -1.553 1.00 . A A . 33 VAL HG21 1 1
12 30719 1 1 33 VAL HG22 H -14.994 15.140 -0.883 1.00 . A A . 33 VAL HG22 1 1
12 30720 1 1 33 VAL HG23 H -13.758 14.399 0.133 1.00 . A A . 33 VAL HG23 1 1
12 30721 1 1 33 VAL N N -14.028 15.951 2.102 1.00 . A A . 33 VAL N 1 1
12 30722 1 1 33 VAL O O -15.921 18.410 0.382 1.00 . A A . 33 VAL O 1 1
12 30723 1 1 34 THR C C -18.776 15.531 1.324 1.00 . A A . 34 THR C 1 1
12 30724 1 1 34 THR CA C -17.883 16.487 0.536 1.00 . A A . 34 THR CA 1 1
12 30725 1 1 34 THR CB C -18.120 16.311 -0.979 1.00 . A A . 34 THR CB 1 1
12 30726 1 1 34 THR CG2 C -19.590 16.454 -1.340 1.00 . A A . 34 THR CG2 1 1
12 30727 1 1 34 THR H H -16.183 15.420 1.195 1.00 . A A . 34 THR H 1 1
12 30728 1 1 34 THR HA H -18.145 17.497 0.801 1.00 . A A . 34 THR HA 1 1
12 30729 1 1 34 THR HB H -17.783 15.324 -1.270 1.00 . A A . 34 THR HB 1 1
12 30730 1 1 34 THR HG1 H -17.086 17.992 -1.095 1.00 . A A . 34 THR HG1 1 1
12 30731 1 1 34 THR HG21 H -19.720 16.287 -2.400 1.00 . A A . 34 THR HG21 1 1
12 30732 1 1 34 THR HG22 H -19.929 17.446 -1.089 1.00 . A A . 34 THR HG22 1 1
12 30733 1 1 34 THR HG23 H -20.171 15.726 -0.788 1.00 . A A . 34 THR HG23 1 1
12 30734 1 1 34 THR N N -16.479 16.292 0.866 1.00 . A A . 34 THR N 1 1
12 30735 1 1 34 THR O O -19.449 15.938 2.269 1.00 . A A . 34 THR O 1 1
12 30736 1 1 34 THR OG1 O -17.359 17.286 -1.701 1.00 . A A . 34 THR OG1 1 1
12 30737 1 1 35 GLU C C -18.868 12.791 2.880 1.00 . A A . 35 GLU C 1 1
12 30738 1 1 35 GLU CA C -19.578 13.269 1.620 1.00 . A A . 35 GLU CA 1 1
12 30739 1 1 35 GLU CB C -19.848 12.089 0.692 1.00 . A A . 35 GLU CB 1 1
12 30740 1 1 35 GLU CD C -21.887 13.003 -0.500 1.00 . A A . 35 GLU CD 1 1
12 30741 1 1 35 GLU CG C -20.476 12.472 -0.639 1.00 . A A . 35 GLU CG 1 1
12 30742 1 1 35 GLU H H -18.220 13.993 0.186 1.00 . A A . 35 GLU H 1 1
12 30743 1 1 35 GLU HA H -20.516 13.728 1.897 1.00 . A A . 35 GLU HA 1 1
12 30744 1 1 35 GLU HB2 H -18.915 11.587 0.490 1.00 . A A . 35 GLU HB2 1 1
12 30745 1 1 35 GLU HB3 H -20.509 11.408 1.192 1.00 . A A . 35 GLU HB3 1 1
12 30746 1 1 35 GLU HG2 H -19.868 13.235 -1.100 1.00 . A A . 35 GLU HG2 1 1
12 30747 1 1 35 GLU HG3 H -20.499 11.598 -1.274 1.00 . A A . 35 GLU HG3 1 1
12 30748 1 1 35 GLU N N -18.772 14.265 0.941 1.00 . A A . 35 GLU N 1 1
12 30749 1 1 35 GLU O O -17.662 13.003 3.034 1.00 . A A . 35 GLU O 1 1
12 30750 1 1 35 GLU OE1 O -22.833 12.193 -0.526 1.00 . A A . 35 GLU OE1 1 1
12 30751 1 1 35 GLU OE2 O -22.047 14.232 -0.351 1.00 . A A . 35 GLU OE2 1 1
12 30752 1 1 36 GLN C C -20.151 10.890 5.817 1.00 . A A . 36 GLN C 1 1
12 30753 1 1 36 GLN CA C -19.091 11.684 5.053 1.00 . A A . 36 GLN CA 1 1
12 30754 1 1 36 GLN CB C -18.611 12.883 5.887 1.00 . A A . 36 GLN CB 1 1
12 30755 1 1 36 GLN CD C -19.094 15.198 6.772 1.00 . A A . 36 GLN CD 1 1
12 30756 1 1 36 GLN CG C -19.633 14.006 6.008 1.00 . A A . 36 GLN CG 1 1
12 30757 1 1 36 GLN H H -20.540 11.915 3.530 1.00 . A A . 36 GLN H 1 1
12 30758 1 1 36 GLN HA H -18.249 11.035 4.860 1.00 . A A . 36 GLN HA 1 1
12 30759 1 1 36 GLN HB2 H -18.370 12.539 6.882 1.00 . A A . 36 GLN HB2 1 1
12 30760 1 1 36 GLN HB3 H -17.717 13.286 5.431 1.00 . A A . 36 GLN HB3 1 1
12 30761 1 1 36 GLN HE21 H -20.223 16.437 5.700 1.00 . A A . 36 GLN HE21 1 1
12 30762 1 1 36 GLN HE22 H -19.222 17.174 6.908 1.00 . A A . 36 GLN HE22 1 1
12 30763 1 1 36 GLN HG2 H -19.914 14.331 5.016 1.00 . A A . 36 GLN HG2 1 1
12 30764 1 1 36 GLN HG3 H -20.503 13.627 6.521 1.00 . A A . 36 GLN HG3 1 1
12 30765 1 1 36 GLN N N -19.611 12.127 3.761 1.00 . A A . 36 GLN N 1 1
12 30766 1 1 36 GLN NE2 N -19.560 16.386 6.426 1.00 . A A . 36 GLN NE2 1 1
12 30767 1 1 36 GLN O O -20.617 11.301 6.882 1.00 . A A . 36 GLN O 1 1
12 30768 1 1 36 GLN OE1 O -18.258 15.053 7.664 1.00 . A A . 36 GLN OE1 1 1
12 30769 1 1 37 GLU C C -21.045 8.229 7.124 1.00 . A A . 37 GLU C 1 1
12 30770 1 1 37 GLU CA C -21.552 8.904 5.851 1.00 . A A . 37 GLU CA 1 1
12 30771 1 1 37 GLU CB C -21.995 7.836 4.849 1.00 . A A . 37 GLU CB 1 1
12 30772 1 1 37 GLU CD C -22.669 7.260 2.492 1.00 . A A . 37 GLU CD 1 1
12 30773 1 1 37 GLU CG C -22.350 8.372 3.472 1.00 . A A . 37 GLU CG 1 1
12 30774 1 1 37 GLU H H -20.060 9.438 4.453 1.00 . A A . 37 GLU H 1 1
12 30775 1 1 37 GLU HA H -22.393 9.533 6.098 1.00 . A A . 37 GLU HA 1 1
12 30776 1 1 37 GLU HB2 H -21.198 7.117 4.734 1.00 . A A . 37 GLU HB2 1 1
12 30777 1 1 37 GLU HB3 H -22.864 7.329 5.246 1.00 . A A . 37 GLU HB3 1 1
12 30778 1 1 37 GLU HG2 H -23.212 9.016 3.560 1.00 . A A . 37 GLU HG2 1 1
12 30779 1 1 37 GLU HG3 H -21.511 8.938 3.096 1.00 . A A . 37 GLU HG3 1 1
12 30780 1 1 37 GLU N N -20.514 9.740 5.269 1.00 . A A . 37 GLU N 1 1
12 30781 1 1 37 GLU O O -21.408 8.608 8.237 1.00 . A A . 37 GLU O 1 1
12 30782 1 1 37 GLU OE1 O -21.731 6.578 2.031 1.00 . A A . 37 GLU OE1 1 1
12 30783 1 1 37 GLU OE2 O -23.864 7.050 2.191 1.00 . A A . 37 GLU OE2 1 1
12 30784 1 1 38 ALA C C -18.342 5.787 7.587 1.00 . A A . 38 ALA C 1 1
12 30785 1 1 38 ALA CA C -19.625 6.472 8.039 1.00 . A A . 38 ALA CA 1 1
12 30786 1 1 38 ALA CB C -20.635 5.449 8.536 1.00 . A A . 38 ALA CB 1 1
12 30787 1 1 38 ALA H H -19.899 7.031 6.020 1.00 . A A . 38 ALA H 1 1
12 30788 1 1 38 ALA HA H -19.399 7.153 8.847 1.00 . A A . 38 ALA HA 1 1
12 30789 1 1 38 ALA HB1 H -20.886 4.773 7.733 1.00 . A A . 38 ALA HB1 1 1
12 30790 1 1 38 ALA HB2 H -21.527 5.957 8.871 1.00 . A A . 38 ALA HB2 1 1
12 30791 1 1 38 ALA HB3 H -20.207 4.892 9.355 1.00 . A A . 38 ALA HB3 1 1
12 30792 1 1 38 ALA N N -20.180 7.244 6.936 1.00 . A A . 38 ALA N 1 1
12 30793 1 1 38 ALA O O -18.325 5.123 6.554 1.00 . A A . 38 ALA O 1 1
12 30794 1 1 39 GLY C C -15.741 3.994 8.033 1.00 . A A . 39 GLY C 1 1
12 30795 1 1 39 GLY CA C -15.961 5.496 7.937 1.00 . A A . 39 GLY CA 1 1
12 30796 1 1 39 GLY H H -17.396 6.340 9.259 1.00 . A A . 39 GLY H 1 1
12 30797 1 1 39 GLY HA2 H -15.817 5.799 6.908 1.00 . A A . 39 GLY HA2 1 1
12 30798 1 1 39 GLY HA3 H -15.221 5.993 8.546 1.00 . A A . 39 GLY HA3 1 1
12 30799 1 1 39 GLY N N -17.282 5.935 8.369 1.00 . A A . 39 GLY N 1 1
12 30800 1 1 39 GLY O O -14.954 3.535 8.859 1.00 . A A . 39 GLY O 1 1
12 30801 1 1 40 GLY C C -16.746 0.931 8.156 1.00 . A A . 40 GLY C 1 1
12 30802 1 1 40 GLY CA C -16.165 1.806 7.057 1.00 . A A . 40 GLY CA 1 1
12 30803 1 1 40 GLY H H -17.176 3.637 6.687 1.00 . A A . 40 GLY H 1 1
12 30804 1 1 40 GLY HA2 H -16.567 1.475 6.112 1.00 . A A . 40 GLY HA2 1 1
12 30805 1 1 40 GLY HA3 H -15.094 1.670 7.039 1.00 . A A . 40 GLY HA3 1 1
12 30806 1 1 40 GLY N N -16.449 3.228 7.207 1.00 . A A . 40 GLY N 1 1
12 30807 1 1 40 GLY O O -17.189 -0.184 7.889 1.00 . A A . 40 GLY O 1 1
12 30808 1 1 41 ILE C C -18.587 0.082 10.404 1.00 . A A . 41 ILE C 1 1
12 30809 1 1 41 ILE CA C -17.178 0.669 10.560 1.00 . A A . 41 ILE CA 1 1
12 30810 1 1 41 ILE CB C -17.128 1.549 11.831 1.00 . A A . 41 ILE CB 1 1
12 30811 1 1 41 ILE CD1 C -15.642 3.169 13.128 1.00 . A A . 41 ILE CD1 1 1
12 30812 1 1 41 ILE CG1 C -15.746 2.198 11.970 1.00 . A A . 41 ILE CG1 1 1
12 30813 1 1 41 ILE CG2 C -17.457 0.726 13.070 1.00 . A A . 41 ILE CG2 1 1
12 30814 1 1 41 ILE H H -16.443 2.360 9.508 1.00 . A A . 41 ILE H 1 1
12 30815 1 1 41 ILE HA H -16.478 -0.144 10.689 1.00 . A A . 41 ILE HA 1 1
12 30816 1 1 41 ILE HB H -17.872 2.323 11.734 1.00 . A A . 41 ILE HB 1 1
12 30817 1 1 41 ILE HD11 H -16.371 3.955 13.003 1.00 . A A . 41 ILE HD11 1 1
12 30818 1 1 41 ILE HD12 H -14.650 3.597 13.151 1.00 . A A . 41 ILE HD12 1 1
12 30819 1 1 41 ILE HD13 H -15.829 2.646 14.053 1.00 . A A . 41 ILE HD13 1 1
12 30820 1 1 41 ILE HG12 H -15.006 1.426 12.120 1.00 . A A . 41 ILE HG12 1 1
12 30821 1 1 41 ILE HG13 H -15.516 2.737 11.063 1.00 . A A . 41 ILE HG13 1 1
12 30822 1 1 41 ILE HG21 H -16.734 -0.071 13.175 1.00 . A A . 41 ILE HG21 1 1
12 30823 1 1 41 ILE HG22 H -18.446 0.303 12.970 1.00 . A A . 41 ILE HG22 1 1
12 30824 1 1 41 ILE HG23 H -17.424 1.361 13.942 1.00 . A A . 41 ILE HG23 1 1
12 30825 1 1 41 ILE N N -16.756 1.440 9.383 1.00 . A A . 41 ILE N 1 1
12 30826 1 1 41 ILE O O -18.878 -1.004 10.908 1.00 . A A . 41 ILE O 1 1
12 30827 1 1 42 THR C C -20.926 -0.746 8.443 1.00 . A A . 42 THR C 1 1
12 30828 1 1 42 THR CA C -20.828 0.357 9.507 1.00 . A A . 42 THR CA 1 1
12 30829 1 1 42 THR CB C -21.712 1.547 9.106 1.00 . A A . 42 THR CB 1 1
12 30830 1 1 42 THR CG2 C -23.178 1.262 9.386 1.00 . A A . 42 THR CG2 1 1
12 30831 1 1 42 THR H H -19.158 1.633 9.288 1.00 . A A . 42 THR H 1 1
12 30832 1 1 42 THR HA H -21.187 -0.030 10.451 1.00 . A A . 42 THR HA 1 1
12 30833 1 1 42 THR HB H -21.588 1.732 8.049 1.00 . A A . 42 THR HB 1 1
12 30834 1 1 42 THR HG1 H -21.135 2.468 10.760 1.00 . A A . 42 THR HG1 1 1
12 30835 1 1 42 THR HG21 H -23.768 2.128 9.130 1.00 . A A . 42 THR HG21 1 1
12 30836 1 1 42 THR HG22 H -23.305 1.034 10.433 1.00 . A A . 42 THR HG22 1 1
12 30837 1 1 42 THR HG23 H -23.499 0.419 8.791 1.00 . A A . 42 THR HG23 1 1
12 30838 1 1 42 THR N N -19.450 0.793 9.692 1.00 . A A . 42 THR N 1 1
12 30839 1 1 42 THR O O -22.000 -1.307 8.211 1.00 . A A . 42 THR O 1 1
12 30840 1 1 42 THR OG1 O -21.309 2.711 9.838 1.00 . A A . 42 THR OG1 1 1
12 30841 1 1 43 GLN C C -20.418 -1.775 5.505 1.00 . A A . 43 GLN C 1 1
12 30842 1 1 43 GLN CA C -19.673 -2.105 6.800 1.00 . A A . 43 GLN CA 1 1
12 30843 1 1 43 GLN CB C -20.145 -3.453 7.355 1.00 . A A . 43 GLN CB 1 1
12 30844 1 1 43 GLN CD C -19.711 -5.348 8.968 1.00 . A A . 43 GLN CD 1 1
12 30845 1 1 43 GLN CG C -19.313 -3.955 8.523 1.00 . A A . 43 GLN CG 1 1
12 30846 1 1 43 GLN H H -18.984 -0.522 8.025 1.00 . A A . 43 GLN H 1 1
12 30847 1 1 43 GLN HA H -18.623 -2.190 6.562 1.00 . A A . 43 GLN HA 1 1
12 30848 1 1 43 GLN HB2 H -21.170 -3.358 7.683 1.00 . A A . 43 GLN HB2 1 1
12 30849 1 1 43 GLN HB3 H -20.099 -4.191 6.566 1.00 . A A . 43 GLN HB3 1 1
12 30850 1 1 43 GLN HE21 H -17.844 -5.731 9.525 1.00 . A A . 43 GLN HE21 1 1
12 30851 1 1 43 GLN HE22 H -18.979 -7.010 9.770 1.00 . A A . 43 GLN HE22 1 1
12 30852 1 1 43 GLN HG2 H -18.276 -3.972 8.228 1.00 . A A . 43 GLN HG2 1 1
12 30853 1 1 43 GLN HG3 H -19.441 -3.276 9.354 1.00 . A A . 43 GLN HG3 1 1
12 30854 1 1 43 GLN N N -19.792 -1.041 7.806 1.00 . A A . 43 GLN N 1 1
12 30855 1 1 43 GLN NE2 N -18.749 -6.105 9.471 1.00 . A A . 43 GLN NE2 1 1
12 30856 1 1 43 GLN O O -19.797 -1.555 4.471 1.00 . A A . 43 GLN O 1 1
12 30857 1 1 43 GLN OE1 O -20.870 -5.746 8.849 1.00 . A A . 43 GLN OE1 1 1
12 30858 1 1 44 HIS C C -22.658 -0.078 3.937 1.00 . A A . 44 HIS C 1 1
12 30859 1 1 44 HIS CA C -22.568 -1.546 4.363 1.00 . A A . 44 HIS CA 1 1
12 30860 1 1 44 HIS CB C -23.977 -2.121 4.579 1.00 . A A . 44 HIS CB 1 1
12 30861 1 1 44 HIS CD2 C -24.835 -1.622 6.972 1.00 . A A . 44 HIS CD2 1 1
12 30862 1 1 44 HIS CE1 C -26.228 -0.001 6.494 1.00 . A A . 44 HIS CE1 1 1
12 30863 1 1 44 HIS CG C -24.783 -1.425 5.637 1.00 . A A . 44 HIS CG 1 1
12 30864 1 1 44 HIS H H -22.178 -1.785 6.447 1.00 . A A . 44 HIS H 1 1
12 30865 1 1 44 HIS HA H -22.090 -2.099 3.569 1.00 . A A . 44 HIS HA 1 1
12 30866 1 1 44 HIS HB2 H -24.528 -2.055 3.653 1.00 . A A . 44 HIS HB2 1 1
12 30867 1 1 44 HIS HB3 H -23.890 -3.160 4.865 1.00 . A A . 44 HIS HB3 1 1
12 30868 1 1 44 HIS HD1 H -25.870 -0.026 4.475 1.00 . A A . 44 HIS HD1 1 1
12 30869 1 1 44 HIS HD2 H -24.267 -2.353 7.530 1.00 . A A . 44 HIS HD2 1 1
12 30870 1 1 44 HIS HE1 H -26.956 0.789 6.592 1.00 . A A . 44 HIS HE1 1 1
12 30871 1 1 44 HIS HE2 H -25.897 -0.555 8.445 1.00 . A A . 44 HIS HE2 1 1
12 30872 1 1 44 HIS N N -21.744 -1.717 5.568 1.00 . A A . 44 HIS N 1 1
12 30873 1 1 44 HIS ND1 N -25.670 -0.403 5.369 1.00 . A A . 44 HIS ND1 1 1
12 30874 1 1 44 HIS NE2 N -25.739 -0.726 7.481 1.00 . A A . 44 HIS NE2 1 1
12 30875 1 1 44 HIS O O -23.656 0.353 3.357 1.00 . A A . 44 HIS O 1 1
12 30876 1 1 45 ILE C C -20.395 2.379 2.963 1.00 . A A . 45 ILE C 1 1
12 30877 1 1 45 ILE CA C -21.583 2.096 3.868 1.00 . A A . 45 ILE CA 1 1
12 30878 1 1 45 ILE CB C -21.492 2.982 5.133 1.00 . A A . 45 ILE CB 1 1
12 30879 1 1 45 ILE CD1 C -24.008 2.992 5.509 1.00 . A A . 45 ILE CD1 1 1
12 30880 1 1 45 ILE CG1 C -22.646 2.674 6.089 1.00 . A A . 45 ILE CG1 1 1
12 30881 1 1 45 ILE CG2 C -21.502 4.463 4.782 1.00 . A A . 45 ILE CG2 1 1
12 30882 1 1 45 ILE H H -20.822 0.275 4.622 1.00 . A A . 45 ILE H 1 1
12 30883 1 1 45 ILE HA H -22.496 2.336 3.342 1.00 . A A . 45 ILE HA 1 1
12 30884 1 1 45 ILE HB H -20.561 2.769 5.618 1.00 . A A . 45 ILE HB 1 1
12 30885 1 1 45 ILE HD11 H -24.057 4.044 5.269 1.00 . A A . 45 ILE HD11 1 1
12 30886 1 1 45 ILE HD12 H -24.775 2.751 6.231 1.00 . A A . 45 ILE HD12 1 1
12 30887 1 1 45 ILE HD13 H -24.159 2.412 4.610 1.00 . A A . 45 ILE HD13 1 1
12 30888 1 1 45 ILE HG12 H -22.628 1.624 6.337 1.00 . A A . 45 ILE HG12 1 1
12 30889 1 1 45 ILE HG13 H -22.523 3.256 6.991 1.00 . A A . 45 ILE HG13 1 1
12 30890 1 1 45 ILE HG21 H -21.401 5.049 5.682 1.00 . A A . 45 ILE HG21 1 1
12 30891 1 1 45 ILE HG22 H -22.433 4.711 4.293 1.00 . A A . 45 ILE HG22 1 1
12 30892 1 1 45 ILE HG23 H -20.680 4.680 4.117 1.00 . A A . 45 ILE HG23 1 1
12 30893 1 1 45 ILE N N -21.613 0.681 4.208 1.00 . A A . 45 ILE N 1 1
12 30894 1 1 45 ILE O O -19.395 1.665 2.993 1.00 . A A . 45 ILE O 1 1
12 30895 1 1 46 GLY C C -18.511 4.795 1.777 1.00 . A A . 46 GLY C 1 1
12 30896 1 1 46 GLY CA C -19.479 3.778 1.224 1.00 . A A . 46 GLY CA 1 1
12 30897 1 1 46 GLY H H -21.289 4.019 2.294 1.00 . A A . 46 GLY H 1 1
12 30898 1 1 46 GLY HA2 H -18.937 2.884 0.955 1.00 . A A . 46 GLY HA2 1 1
12 30899 1 1 46 GLY HA3 H -19.946 4.187 0.340 1.00 . A A . 46 GLY HA3 1 1
12 30900 1 1 46 GLY N N -20.509 3.437 2.184 1.00 . A A . 46 GLY N 1 1
12 30901 1 1 46 GLY O O -17.835 5.487 1.020 1.00 . A A . 46 GLY O 1 1
12 30902 1 1 47 ALA C C -17.891 7.247 3.529 1.00 . A A . 47 ALA C 1 1
12 30903 1 1 47 ALA CA C -17.598 5.788 3.851 1.00 . A A . 47 ALA CA 1 1
12 30904 1 1 47 ALA CB C -16.131 5.465 3.606 1.00 . A A . 47 ALA CB 1 1
12 30905 1 1 47 ALA H H -19.065 4.291 3.623 1.00 . A A . 47 ALA H 1 1
12 30906 1 1 47 ALA HA H -17.791 5.631 4.902 1.00 . A A . 47 ALA HA 1 1
12 30907 1 1 47 ALA HB1 H -15.944 4.428 3.849 1.00 . A A . 47 ALA HB1 1 1
12 30908 1 1 47 ALA HB2 H -15.512 6.097 4.227 1.00 . A A . 47 ALA HB2 1 1
12 30909 1 1 47 ALA HB3 H -15.892 5.639 2.567 1.00 . A A . 47 ALA HB3 1 1
12 30910 1 1 47 ALA N N -18.472 4.876 3.112 1.00 . A A . 47 ALA N 1 1
12 30911 1 1 47 ALA O O -18.538 7.953 4.307 1.00 . A A . 47 ALA O 1 1
12 30912 1 1 48 TYR C C -17.174 9.099 0.451 1.00 . A A . 48 TYR C 1 1
12 30913 1 1 48 TYR CA C -17.571 9.041 1.924 1.00 . A A . 48 TYR CA 1 1
12 30914 1 1 48 TYR CB C -16.708 9.985 2.763 1.00 . A A . 48 TYR CB 1 1
12 30915 1 1 48 TYR CD1 C -14.419 8.960 3.002 1.00 . A A . 48 TYR CD1 1 1
12 30916 1 1 48 TYR CD2 C -14.704 10.802 1.521 1.00 . A A . 48 TYR CD2 1 1
12 30917 1 1 48 TYR CE1 C -13.085 8.897 2.678 1.00 . A A . 48 TYR CE1 1 1
12 30918 1 1 48 TYR CE2 C -13.369 10.745 1.185 1.00 . A A . 48 TYR CE2 1 1
12 30919 1 1 48 TYR CG C -15.246 9.913 2.430 1.00 . A A . 48 TYR CG 1 1
12 30920 1 1 48 TYR CZ C -12.563 9.791 1.766 1.00 . A A . 48 TYR CZ 1 1
12 30921 1 1 48 TYR H H -16.952 7.040 1.795 1.00 . A A . 48 TYR H 1 1
12 30922 1 1 48 TYR HA H -18.603 9.326 2.025 1.00 . A A . 48 TYR HA 1 1
12 30923 1 1 48 TYR HB2 H -17.035 11.001 2.601 1.00 . A A . 48 TYR HB2 1 1
12 30924 1 1 48 TYR HB3 H -16.824 9.734 3.806 1.00 . A A . 48 TYR HB3 1 1
12 30925 1 1 48 TYR HD1 H -14.830 8.262 3.717 1.00 . A A . 48 TYR HD1 1 1
12 30926 1 1 48 TYR HD2 H -15.350 11.544 1.070 1.00 . A A . 48 TYR HD2 1 1
12 30927 1 1 48 TYR HE1 H -12.457 8.148 3.137 1.00 . A A . 48 TYR HE1 1 1
12 30928 1 1 48 TYR HE2 H -12.961 11.447 0.474 1.00 . A A . 48 TYR HE2 1 1
12 30929 1 1 48 TYR HH H -11.005 8.817 1.232 1.00 . A A . 48 TYR HH 1 1
12 30930 1 1 48 TYR N N -17.415 7.680 2.380 1.00 . A A . 48 TYR N 1 1
12 30931 1 1 48 TYR O O -16.437 8.236 -0.030 1.00 . A A . 48 TYR O 1 1
12 30932 1 1 48 TYR OH O -11.238 9.727 1.425 1.00 . A A . 48 TYR OH 1 1
12 30933 1 1 49 GLN C C -16.625 11.546 -1.930 1.00 . A A . 49 GLN C 1 1
12 30934 1 1 49 GLN CA C -17.346 10.233 -1.671 1.00 . A A . 49 GLN CA 1 1
12 30935 1 1 49 GLN CB C -18.614 10.135 -2.517 1.00 . A A . 49 GLN CB 1 1
12 30936 1 1 49 GLN CD C -20.538 8.690 -3.278 1.00 . A A . 49 GLN CD 1 1
12 30937 1 1 49 GLN CG C -19.275 8.769 -2.451 1.00 . A A . 49 GLN CG 1 1
12 30938 1 1 49 GLN H H -18.244 10.750 0.166 1.00 . A A . 49 GLN H 1 1
12 30939 1 1 49 GLN HA H -16.686 9.421 -1.940 1.00 . A A . 49 GLN HA 1 1
12 30940 1 1 49 GLN HB2 H -19.324 10.874 -2.172 1.00 . A A . 49 GLN HB2 1 1
12 30941 1 1 49 GLN HB3 H -18.364 10.342 -3.547 1.00 . A A . 49 GLN HB3 1 1
12 30942 1 1 49 GLN HE21 H -21.625 9.261 -1.720 1.00 . A A . 49 GLN HE21 1 1
12 30943 1 1 49 GLN HE22 H -22.504 8.945 -3.173 1.00 . A A . 49 GLN HE22 1 1
12 30944 1 1 49 GLN HG2 H -18.578 8.030 -2.819 1.00 . A A . 49 GLN HG2 1 1
12 30945 1 1 49 GLN HG3 H -19.521 8.550 -1.421 1.00 . A A . 49 GLN HG3 1 1
12 30946 1 1 49 GLN N N -17.663 10.093 -0.263 1.00 . A A . 49 GLN N 1 1
12 30947 1 1 49 GLN NE2 N -21.665 8.999 -2.662 1.00 . A A . 49 GLN NE2 1 1
12 30948 1 1 49 GLN O O -16.978 12.586 -1.366 1.00 . A A . 49 GLN O 1 1
12 30949 1 1 49 GLN OE1 O -20.498 8.358 -4.459 1.00 . A A . 49 GLN OE1 1 1
12 30950 1 1 50 VAL C C -15.331 13.369 -4.296 1.00 . A A . 50 VAL C 1 1
12 30951 1 1 50 VAL CA C -14.793 12.643 -3.079 1.00 . A A . 50 VAL CA 1 1
12 30952 1 1 50 VAL CB C -13.311 12.273 -3.306 1.00 . A A . 50 VAL CB 1 1
12 30953 1 1 50 VAL CG1 C -12.463 13.490 -3.648 1.00 . A A . 50 VAL CG1 1 1
12 30954 1 1 50 VAL CG2 C -12.759 11.590 -2.078 1.00 . A A . 50 VAL CG2 1 1
12 30955 1 1 50 VAL H H -15.391 10.619 -3.194 1.00 . A A . 50 VAL H 1 1
12 30956 1 1 50 VAL HA H -14.847 13.314 -2.233 1.00 . A A . 50 VAL HA 1 1
12 30957 1 1 50 VAL HB H -13.260 11.587 -4.127 1.00 . A A . 50 VAL HB 1 1
12 30958 1 1 50 VAL HG11 H -12.813 13.923 -4.572 1.00 . A A . 50 VAL HG11 1 1
12 30959 1 1 50 VAL HG12 H -11.430 13.190 -3.759 1.00 . A A . 50 VAL HG12 1 1
12 30960 1 1 50 VAL HG13 H -12.544 14.219 -2.856 1.00 . A A . 50 VAL HG13 1 1
12 30961 1 1 50 VAL HG21 H -11.718 11.349 -2.234 1.00 . A A . 50 VAL HG21 1 1
12 30962 1 1 50 VAL HG22 H -13.315 10.686 -1.886 1.00 . A A . 50 VAL HG22 1 1
12 30963 1 1 50 VAL HG23 H -12.853 12.258 -1.236 1.00 . A A . 50 VAL HG23 1 1
12 30964 1 1 50 VAL N N -15.602 11.480 -2.768 1.00 . A A . 50 VAL N 1 1
12 30965 1 1 50 VAL O O -15.897 12.770 -5.215 1.00 . A A . 50 VAL O 1 1
12 30966 1 1 51 THR C C -14.512 16.170 -6.117 1.00 . A A . 51 THR C 1 1
12 30967 1 1 51 THR CA C -15.630 15.559 -5.290 1.00 . A A . 51 THR CA 1 1
12 30968 1 1 51 THR CB C -16.458 16.675 -4.623 1.00 . A A . 51 THR CB 1 1
12 30969 1 1 51 THR CG2 C -16.789 17.797 -5.604 1.00 . A A . 51 THR CG2 1 1
12 30970 1 1 51 THR H H -14.494 15.000 -3.601 1.00 . A A . 51 THR H 1 1
12 30971 1 1 51 THR HA H -16.286 14.997 -5.952 1.00 . A A . 51 THR HA 1 1
12 30972 1 1 51 THR HB H -15.881 17.087 -3.806 1.00 . A A . 51 THR HB 1 1
12 30973 1 1 51 THR HG1 H -17.762 16.421 -3.172 1.00 . A A . 51 THR HG1 1 1
12 30974 1 1 51 THR HG21 H -15.874 18.259 -5.945 1.00 . A A . 51 THR HG21 1 1
12 30975 1 1 51 THR HG22 H -17.403 18.535 -5.112 1.00 . A A . 51 THR HG22 1 1
12 30976 1 1 51 THR HG23 H -17.324 17.389 -6.454 1.00 . A A . 51 THR HG23 1 1
12 30977 1 1 51 THR N N -15.094 14.653 -4.292 1.00 . A A . 51 THR N 1 1
12 30978 1 1 51 THR O O -13.776 17.040 -5.657 1.00 . A A . 51 THR O 1 1
12 30979 1 1 51 THR OG1 O -17.664 16.125 -4.088 1.00 . A A . 51 THR OG1 1 1
12 30980 1 1 52 VAL C C -14.345 16.474 -9.560 1.00 . A A . 52 VAL C 1 1
12 30981 1 1 52 VAL CA C -13.514 16.267 -8.315 1.00 . A A . 52 VAL CA 1 1
12 30982 1 1 52 VAL CB C -12.289 15.396 -8.655 1.00 . A A . 52 VAL CB 1 1
12 30983 1 1 52 VAL CG1 C -11.454 16.063 -9.738 1.00 . A A . 52 VAL CG1 1 1
12 30984 1 1 52 VAL CG2 C -11.451 15.129 -7.414 1.00 . A A . 52 VAL CG2 1 1
12 30985 1 1 52 VAL H H -14.875 14.858 -7.560 1.00 . A A . 52 VAL H 1 1
12 30986 1 1 52 VAL HA H -13.178 17.225 -7.944 1.00 . A A . 52 VAL HA 1 1
12 30987 1 1 52 VAL HB H -12.642 14.451 -9.038 1.00 . A A . 52 VAL HB 1 1
12 30988 1 1 52 VAL HG11 H -12.052 16.172 -10.633 1.00 . A A . 52 VAL HG11 1 1
12 30989 1 1 52 VAL HG12 H -10.588 15.456 -9.953 1.00 . A A . 52 VAL HG12 1 1
12 30990 1 1 52 VAL HG13 H -11.137 17.038 -9.396 1.00 . A A . 52 VAL HG13 1 1
12 30991 1 1 52 VAL HG21 H -10.616 14.496 -7.673 1.00 . A A . 52 VAL HG21 1 1
12 30992 1 1 52 VAL HG22 H -12.060 14.635 -6.671 1.00 . A A . 52 VAL HG22 1 1
12 30993 1 1 52 VAL HG23 H -11.086 16.064 -7.017 1.00 . A A . 52 VAL HG23 1 1
12 30994 1 1 52 VAL N N -14.370 15.663 -7.322 1.00 . A A . 52 VAL N 1 1
12 30995 1 1 52 VAL O O -14.898 15.504 -10.086 1.00 . A A . 52 VAL O 1 1
12 30996 1 1 53 ASN C C -16.820 18.060 -10.632 1.00 . A A . 53 ASN C 1 1
12 30997 1 1 53 ASN CA C -15.369 18.107 -11.088 1.00 . A A . 53 ASN CA 1 1
12 30998 1 1 53 ASN CB C -15.172 17.199 -12.287 1.00 . A A . 53 ASN CB 1 1
12 30999 1 1 53 ASN CG C -15.961 17.636 -13.509 1.00 . A A . 53 ASN CG 1 1
12 31000 1 1 53 ASN H H -13.952 18.436 -9.543 1.00 . A A . 53 ASN H 1 1
12 31001 1 1 53 ASN HA H -15.132 19.102 -11.377 1.00 . A A . 53 ASN HA 1 1
12 31002 1 1 53 ASN HB2 H -14.131 17.166 -12.535 1.00 . A A . 53 ASN HB2 1 1
12 31003 1 1 53 ASN HB3 H -15.492 16.225 -12.010 1.00 . A A . 53 ASN HB3 1 1
12 31004 1 1 53 ASN HD21 H -16.042 15.756 -14.162 1.00 . A A . 53 ASN HD21 1 1
12 31005 1 1 53 ASN HD22 H -16.829 16.941 -15.157 1.00 . A A . 53 ASN HD22 1 1
12 31006 1 1 53 ASN N N -14.476 17.731 -9.986 1.00 . A A . 53 ASN N 1 1
12 31007 1 1 53 ASN ND2 N -16.309 16.685 -14.361 1.00 . A A . 53 ASN ND2 1 1
12 31008 1 1 53 ASN O O -17.582 19.012 -10.822 1.00 . A A . 53 ASN O 1 1
12 31009 1 1 53 ASN OD1 O -16.239 18.819 -13.696 1.00 . A A . 53 ASN OD1 1 1
12 31010 1 1 54 ASP C C -18.536 15.932 -8.225 1.00 . A A . 54 ASP C 1 1
12 31011 1 1 54 ASP CA C -18.535 16.746 -9.506 1.00 . A A . 54 ASP CA 1 1
12 31012 1 1 54 ASP CB C -19.376 16.028 -10.526 1.00 . A A . 54 ASP CB 1 1
12 31013 1 1 54 ASP CG C -20.835 15.924 -10.124 1.00 . A A . 54 ASP CG 1 1
12 31014 1 1 54 ASP H H -16.515 16.231 -9.924 1.00 . A A . 54 ASP H 1 1
12 31015 1 1 54 ASP HA H -18.969 17.698 -9.318 1.00 . A A . 54 ASP HA 1 1
12 31016 1 1 54 ASP HB2 H -19.309 16.546 -11.464 1.00 . A A . 54 ASP HB2 1 1
12 31017 1 1 54 ASP HB3 H -18.981 15.045 -10.629 1.00 . A A . 54 ASP HB3 1 1
12 31018 1 1 54 ASP N N -17.183 16.947 -10.021 1.00 . A A . 54 ASP N 1 1
12 31019 1 1 54 ASP O O -18.855 16.447 -7.159 1.00 . A A . 54 ASP O 1 1
12 31020 1 1 54 ASP OD1 O -21.191 14.983 -9.383 1.00 . A A . 54 ASP OD1 1 1
12 31021 1 1 54 ASP OD2 O -21.638 16.775 -10.565 1.00 . A A . 54 ASP OD2 1 1
12 31022 1 1 55 LYS C C -18.190 12.266 -7.882 1.00 . A A . 55 LYS C 1 1
12 31023 1 1 55 LYS CA C -18.194 13.667 -7.277 1.00 . A A . 55 LYS CA 1 1
12 31024 1 1 55 LYS CB C -19.420 13.848 -6.366 1.00 . A A . 55 LYS CB 1 1
12 31025 1 1 55 LYS CD C -20.477 13.291 -4.155 1.00 . A A . 55 LYS CD 1 1
12 31026 1 1 55 LYS CE C -21.830 13.730 -4.696 1.00 . A A . 55 LYS CE 1 1
12 31027 1 1 55 LYS CG C -19.540 12.814 -5.257 1.00 . A A . 55 LYS CG 1 1
12 31028 1 1 55 LYS H H -17.922 14.342 -9.258 1.00 . A A . 55 LYS H 1 1
12 31029 1 1 55 LYS HA H -17.292 13.805 -6.698 1.00 . A A . 55 LYS HA 1 1
12 31030 1 1 55 LYS HB2 H -19.373 14.823 -5.911 1.00 . A A . 55 LYS HB2 1 1
12 31031 1 1 55 LYS HB3 H -20.312 13.791 -6.974 1.00 . A A . 55 LYS HB3 1 1
12 31032 1 1 55 LYS HD2 H -20.631 12.482 -3.457 1.00 . A A . 55 LYS HD2 1 1
12 31033 1 1 55 LYS HD3 H -20.017 14.124 -3.644 1.00 . A A . 55 LYS HD3 1 1
12 31034 1 1 55 LYS HE2 H -22.413 14.134 -3.881 1.00 . A A . 55 LYS HE2 1 1
12 31035 1 1 55 LYS HE3 H -21.670 14.502 -5.435 1.00 . A A . 55 LYS HE3 1 1
12 31036 1 1 55 LYS HG2 H -19.926 11.897 -5.674 1.00 . A A . 55 LYS HG2 1 1
12 31037 1 1 55 LYS HG3 H -18.563 12.639 -4.835 1.00 . A A . 55 LYS HG3 1 1
12 31038 1 1 55 LYS HZ1 H -22.108 12.298 -6.193 1.00 . A A . 55 LYS HZ1 1 1
12 31039 1 1 55 LYS HZ2 H -23.550 12.924 -5.559 1.00 . A A . 55 LYS HZ2 1 1
12 31040 1 1 55 LYS HZ3 H -22.651 11.809 -4.658 1.00 . A A . 55 LYS HZ3 1 1
12 31041 1 1 55 LYS N N -18.188 14.648 -8.368 1.00 . A A . 55 LYS N 1 1
12 31042 1 1 55 LYS NZ N -22.585 12.611 -5.319 1.00 . A A . 55 LYS NZ 1 1
12 31043 1 1 55 LYS O O -19.199 11.810 -8.420 1.00 . A A . 55 LYS O 1 1
12 31044 1 1 56 LYS C C -16.246 9.258 -7.596 1.00 . A A . 56 LYS C 1 1
12 31045 1 1 56 LYS CA C -16.889 10.309 -8.493 1.00 . A A . 56 LYS CA 1 1
12 31046 1 1 56 LYS CB C -16.035 10.473 -9.756 1.00 . A A . 56 LYS CB 1 1
12 31047 1 1 56 LYS CD C -15.790 11.428 -12.070 1.00 . A A . 56 LYS CD 1 1
12 31048 1 1 56 LYS CE C -15.057 10.176 -12.538 1.00 . A A . 56 LYS CE 1 1
12 31049 1 1 56 LYS CG C -16.752 11.133 -10.924 1.00 . A A . 56 LYS CG 1 1
12 31050 1 1 56 LYS H H -16.307 11.958 -7.290 1.00 . A A . 56 LYS H 1 1
12 31051 1 1 56 LYS HA H -17.870 9.964 -8.783 1.00 . A A . 56 LYS HA 1 1
12 31052 1 1 56 LYS HB2 H -15.171 11.073 -9.513 1.00 . A A . 56 LYS HB2 1 1
12 31053 1 1 56 LYS HB3 H -15.700 9.495 -10.075 1.00 . A A . 56 LYS HB3 1 1
12 31054 1 1 56 LYS HD2 H -16.350 11.834 -12.898 1.00 . A A . 56 LYS HD2 1 1
12 31055 1 1 56 LYS HD3 H -15.064 12.154 -11.734 1.00 . A A . 56 LYS HD3 1 1
12 31056 1 1 56 LYS HE2 H -14.221 10.473 -13.152 1.00 . A A . 56 LYS HE2 1 1
12 31057 1 1 56 LYS HE3 H -14.692 9.648 -11.670 1.00 . A A . 56 LYS HE3 1 1
12 31058 1 1 56 LYS HG2 H -17.529 10.472 -11.281 1.00 . A A . 56 LYS HG2 1 1
12 31059 1 1 56 LYS HG3 H -17.191 12.061 -10.587 1.00 . A A . 56 LYS HG3 1 1
12 31060 1 1 56 LYS HZ1 H -16.865 9.162 -12.877 1.00 . A A . 56 LYS HZ1 1 1
12 31061 1 1 56 LYS HZ2 H -15.483 8.319 -13.395 1.00 . A A . 56 LYS HZ2 1 1
12 31062 1 1 56 LYS HZ3 H -16.052 9.634 -14.291 1.00 . A A . 56 LYS HZ3 1 1
12 31063 1 1 56 LYS N N -17.047 11.594 -7.815 1.00 . A A . 56 LYS N 1 1
12 31064 1 1 56 LYS NZ N -15.928 9.262 -13.325 1.00 . A A . 56 LYS NZ 1 1
12 31065 1 1 56 LYS O O -16.463 8.064 -7.783 1.00 . A A . 56 LYS O 1 1
12 31066 1 1 57 ILE C C -15.426 8.199 -4.663 1.00 . A A . 57 ILE C 1 1
12 31067 1 1 57 ILE CA C -14.654 8.757 -5.853 1.00 . A A . 57 ILE CA 1 1
12 31068 1 1 57 ILE CB C -13.358 9.409 -5.337 1.00 . A A . 57 ILE CB 1 1
12 31069 1 1 57 ILE CD1 C -11.322 10.775 -6.019 1.00 . A A . 57 ILE CD1 1 1
12 31070 1 1 57 ILE CG1 C -12.566 10.044 -6.482 1.00 . A A . 57 ILE CG1 1 1
12 31071 1 1 57 ILE CG2 C -12.515 8.368 -4.625 1.00 . A A . 57 ILE CG2 1 1
12 31072 1 1 57 ILE H H -15.420 10.644 -6.422 1.00 . A A . 57 ILE H 1 1
12 31073 1 1 57 ILE HA H -14.382 7.939 -6.503 1.00 . A A . 57 ILE HA 1 1
12 31074 1 1 57 ILE HB H -13.624 10.173 -4.623 1.00 . A A . 57 ILE HB 1 1
12 31075 1 1 57 ILE HD11 H -10.671 10.088 -5.495 1.00 . A A . 57 ILE HD11 1 1
12 31076 1 1 57 ILE HD12 H -11.604 11.578 -5.356 1.00 . A A . 57 ILE HD12 1 1
12 31077 1 1 57 ILE HD13 H -10.802 11.180 -6.874 1.00 . A A . 57 ILE HD13 1 1
12 31078 1 1 57 ILE HG12 H -12.260 9.271 -7.172 1.00 . A A . 57 ILE HG12 1 1
12 31079 1 1 57 ILE HG13 H -13.195 10.753 -6.999 1.00 . A A . 57 ILE HG13 1 1
12 31080 1 1 57 ILE HG21 H -11.530 8.768 -4.436 1.00 . A A . 57 ILE HG21 1 1
12 31081 1 1 57 ILE HG22 H -12.437 7.481 -5.243 1.00 . A A . 57 ILE HG22 1 1
12 31082 1 1 57 ILE HG23 H -12.985 8.108 -3.688 1.00 . A A . 57 ILE HG23 1 1
12 31083 1 1 57 ILE N N -15.455 9.691 -6.631 1.00 . A A . 57 ILE N 1 1
12 31084 1 1 57 ILE O O -15.604 8.883 -3.658 1.00 . A A . 57 ILE O 1 1
12 31085 1 1 58 THR C C -15.507 5.429 -2.911 1.00 . A A . 58 THR C 1 1
12 31086 1 1 58 THR CA C -16.527 6.279 -3.673 1.00 . A A . 58 THR CA 1 1
12 31087 1 1 58 THR CB C -17.667 5.372 -4.174 1.00 . A A . 58 THR CB 1 1
12 31088 1 1 58 THR CG2 C -18.508 4.865 -3.012 1.00 . A A . 58 THR CG2 1 1
12 31089 1 1 58 THR H H -15.803 6.503 -5.647 1.00 . A A . 58 THR H 1 1
12 31090 1 1 58 THR HA H -16.943 7.023 -3.008 1.00 . A A . 58 THR HA 1 1
12 31091 1 1 58 THR HB H -17.234 4.523 -4.684 1.00 . A A . 58 THR HB 1 1
12 31092 1 1 58 THR HG1 H -18.987 6.780 -4.621 1.00 . A A . 58 THR HG1 1 1
12 31093 1 1 58 THR HG21 H -18.938 5.705 -2.488 1.00 . A A . 58 THR HG21 1 1
12 31094 1 1 58 THR HG22 H -17.883 4.301 -2.334 1.00 . A A . 58 THR HG22 1 1
12 31095 1 1 58 THR HG23 H -19.296 4.230 -3.387 1.00 . A A . 58 THR HG23 1 1
12 31096 1 1 58 THR N N -15.883 6.964 -4.783 1.00 . A A . 58 THR N 1 1
12 31097 1 1 58 THR O O -15.051 4.403 -3.412 1.00 . A A . 58 THR O 1 1
12 31098 1 1 58 THR OG1 O -18.500 6.094 -5.092 1.00 . A A . 58 THR OG1 1 1
12 31099 1 1 59 PHE C C -14.835 3.985 -0.145 1.00 . A A . 59 PHE C 1 1
12 31100 1 1 59 PHE CA C -14.174 5.139 -0.889 1.00 . A A . 59 PHE CA 1 1
12 31101 1 1 59 PHE CB C -13.510 6.079 0.122 1.00 . A A . 59 PHE CB 1 1
12 31102 1 1 59 PHE CD1 C -12.184 7.615 -1.353 1.00 . A A . 59 PHE CD1 1 1
12 31103 1 1 59 PHE CD2 C -11.016 6.271 0.231 1.00 . A A . 59 PHE CD2 1 1
12 31104 1 1 59 PHE CE1 C -10.987 8.156 -1.779 1.00 . A A . 59 PHE CE1 1 1
12 31105 1 1 59 PHE CE2 C -9.817 6.809 -0.190 1.00 . A A . 59 PHE CE2 1 1
12 31106 1 1 59 PHE CG C -12.211 6.667 -0.346 1.00 . A A . 59 PHE CG 1 1
12 31107 1 1 59 PHE CZ C -9.801 7.753 -1.196 1.00 . A A . 59 PHE CZ 1 1
12 31108 1 1 59 PHE H H -15.542 6.692 -1.359 1.00 . A A . 59 PHE H 1 1
12 31109 1 1 59 PHE HA H -13.417 4.741 -1.546 1.00 . A A . 59 PHE HA 1 1
12 31110 1 1 59 PHE HB2 H -14.182 6.895 0.337 1.00 . A A . 59 PHE HB2 1 1
12 31111 1 1 59 PHE HB3 H -13.317 5.532 1.032 1.00 . A A . 59 PHE HB3 1 1
12 31112 1 1 59 PHE HD1 H -13.108 7.931 -1.812 1.00 . A A . 59 PHE HD1 1 1
12 31113 1 1 59 PHE HD2 H -11.027 5.532 1.019 1.00 . A A . 59 PHE HD2 1 1
12 31114 1 1 59 PHE HE1 H -10.979 8.894 -2.571 1.00 . A A . 59 PHE HE1 1 1
12 31115 1 1 59 PHE HE2 H -8.892 6.492 0.268 1.00 . A A . 59 PHE HE2 1 1
12 31116 1 1 59 PHE HZ H -8.863 8.173 -1.527 1.00 . A A . 59 PHE HZ 1 1
12 31117 1 1 59 PHE N N -15.142 5.865 -1.710 1.00 . A A . 59 PHE N 1 1
12 31118 1 1 59 PHE O O -15.357 4.160 0.949 1.00 . A A . 59 PHE O 1 1
12 31119 1 1 60 LEU C C -14.347 0.793 0.600 1.00 . A A . 60 LEU C 1 1
12 31120 1 1 60 LEU CA C -15.401 1.635 -0.110 1.00 . A A . 60 LEU CA 1 1
12 31121 1 1 60 LEU CB C -16.131 0.781 -1.152 1.00 . A A . 60 LEU CB 1 1
12 31122 1 1 60 LEU CD1 C -17.951 -0.068 0.359 1.00 . A A . 60 LEU CD1 1 1
12 31123 1 1 60 LEU CD2 C -17.386 -1.312 -1.735 1.00 . A A . 60 LEU CD2 1 1
12 31124 1 1 60 LEU CG C -16.838 -0.461 -0.600 1.00 . A A . 60 LEU CG 1 1
12 31125 1 1 60 LEU H H -14.346 2.711 -1.599 1.00 . A A . 60 LEU H 1 1
12 31126 1 1 60 LEU HA H -16.115 1.982 0.619 1.00 . A A . 60 LEU HA 1 1
12 31127 1 1 60 LEU HB2 H -16.868 1.402 -1.643 1.00 . A A . 60 LEU HB2 1 1
12 31128 1 1 60 LEU HB3 H -15.410 0.459 -1.890 1.00 . A A . 60 LEU HB3 1 1
12 31129 1 1 60 LEU HD11 H -18.675 0.546 -0.159 1.00 . A A . 60 LEU HD11 1 1
12 31130 1 1 60 LEU HD12 H -17.534 0.487 1.185 1.00 . A A . 60 LEU HD12 1 1
12 31131 1 1 60 LEU HD13 H -18.436 -0.957 0.733 1.00 . A A . 60 LEU HD13 1 1
12 31132 1 1 60 LEU HD21 H -18.072 -0.725 -2.327 1.00 . A A . 60 LEU HD21 1 1
12 31133 1 1 60 LEU HD22 H -17.903 -2.167 -1.326 1.00 . A A . 60 LEU HD22 1 1
12 31134 1 1 60 LEU HD23 H -16.570 -1.649 -2.357 1.00 . A A . 60 LEU HD23 1 1
12 31135 1 1 60 LEU HG H -16.124 -1.056 -0.051 1.00 . A A . 60 LEU HG 1 1
12 31136 1 1 60 LEU N N -14.798 2.804 -0.732 1.00 . A A . 60 LEU N 1 1
12 31137 1 1 60 LEU O O -13.283 0.525 0.046 1.00 . A A . 60 LEU O 1 1
12 31138 1 1 61 ASP C C -14.569 -1.814 2.800 1.00 . A A . 61 ASP C 1 1
12 31139 1 1 61 ASP CA C -13.798 -0.524 2.567 1.00 . A A . 61 ASP CA 1 1
12 31140 1 1 61 ASP CB C -13.350 0.078 3.907 1.00 . A A . 61 ASP CB 1 1
12 31141 1 1 61 ASP CG C -12.385 -0.826 4.659 1.00 . A A . 61 ASP CG 1 1
12 31142 1 1 61 ASP H H -15.463 0.735 2.249 1.00 . A A . 61 ASP H 1 1
12 31143 1 1 61 ASP HA H -12.928 -0.739 1.964 1.00 . A A . 61 ASP HA 1 1
12 31144 1 1 61 ASP HB2 H -12.862 1.025 3.726 1.00 . A A . 61 ASP HB2 1 1
12 31145 1 1 61 ASP HB3 H -14.219 0.239 4.528 1.00 . A A . 61 ASP HB3 1 1
12 31146 1 1 61 ASP N N -14.645 0.402 1.829 1.00 . A A . 61 ASP N 1 1
12 31147 1 1 61 ASP O O -15.782 -1.783 2.999 1.00 . A A . 61 ASP O 1 1
12 31148 1 1 61 ASP OD1 O -11.625 -1.577 4.010 1.00 . A A . 61 ASP OD1 1 1
12 31149 1 1 61 ASP OD2 O -12.395 -0.811 5.913 1.00 . A A . 61 ASP OD2 1 1
12 31150 1 1 62 THR C C -14.100 -4.957 4.156 1.00 . A A . 62 THR C 1 1
12 31151 1 1 62 THR CA C -14.545 -4.229 2.891 1.00 . A A . 62 THR CA 1 1
12 31152 1 1 62 THR CB C -14.278 -5.121 1.666 1.00 . A A . 62 THR CB 1 1
12 31153 1 1 62 THR CG2 C -15.181 -6.348 1.685 1.00 . A A . 62 THR CG2 1 1
12 31154 1 1 62 THR H H -12.905 -2.909 2.653 1.00 . A A . 62 THR H 1 1
12 31155 1 1 62 THR HA H -15.609 -4.047 2.949 1.00 . A A . 62 THR HA 1 1
12 31156 1 1 62 THR HB H -13.248 -5.446 1.685 1.00 . A A . 62 THR HB 1 1
12 31157 1 1 62 THR HG1 H -14.753 -3.470 0.701 1.00 . A A . 62 THR HG1 1 1
12 31158 1 1 62 THR HG21 H -14.945 -6.984 0.845 1.00 . A A . 62 THR HG21 1 1
12 31159 1 1 62 THR HG22 H -16.215 -6.036 1.623 1.00 . A A . 62 THR HG22 1 1
12 31160 1 1 62 THR HG23 H -15.027 -6.893 2.603 1.00 . A A . 62 THR HG23 1 1
12 31161 1 1 62 THR N N -13.881 -2.943 2.757 1.00 . A A . 62 THR N 1 1
12 31162 1 1 62 THR O O -13.077 -5.646 4.164 1.00 . A A . 62 THR O 1 1
12 31163 1 1 62 THR OG1 O -14.515 -4.373 0.466 1.00 . A A . 62 THR OG1 1 1
12 31164 1 1 63 PRO C C -15.416 -6.770 6.644 1.00 . A A . 63 PRO C 1 1
12 31165 1 1 63 PRO CA C -14.599 -5.485 6.503 1.00 . A A . 63 PRO CA 1 1
12 31166 1 1 63 PRO CB C -15.041 -4.442 7.532 1.00 . A A . 63 PRO CB 1 1
12 31167 1 1 63 PRO CD C -16.032 -3.930 5.367 1.00 . A A . 63 PRO CD 1 1
12 31168 1 1 63 PRO CG C -16.090 -3.614 6.846 1.00 . A A . 63 PRO CG 1 1
12 31169 1 1 63 PRO HA H -13.548 -5.703 6.628 1.00 . A A . 63 PRO HA 1 1
12 31170 1 1 63 PRO HB2 H -15.441 -4.942 8.400 1.00 . A A . 63 PRO HB2 1 1
12 31171 1 1 63 PRO HB3 H -14.192 -3.839 7.820 1.00 . A A . 63 PRO HB3 1 1
12 31172 1 1 63 PRO HD2 H -16.930 -4.443 5.056 1.00 . A A . 63 PRO HD2 1 1
12 31173 1 1 63 PRO HD3 H -15.897 -3.023 4.794 1.00 . A A . 63 PRO HD3 1 1
12 31174 1 1 63 PRO HG2 H -17.064 -3.869 7.238 1.00 . A A . 63 PRO HG2 1 1
12 31175 1 1 63 PRO HG3 H -15.887 -2.565 7.012 1.00 . A A . 63 PRO HG3 1 1
12 31176 1 1 63 PRO N N -14.861 -4.805 5.250 1.00 . A A . 63 PRO N 1 1
12 31177 1 1 63 PRO O O -15.961 -7.061 7.712 1.00 . A A . 63 PRO O 1 1
12 31178 1 1 64 GLY C C -16.267 -9.488 4.253 1.00 . A A . 64 GLY C 1 1
12 31179 1 1 64 GLY CA C -16.278 -8.764 5.584 1.00 . A A . 64 GLY CA 1 1
12 31180 1 1 64 GLY H H -15.039 -7.269 4.742 1.00 . A A . 64 GLY H 1 1
12 31181 1 1 64 GLY HA2 H -15.869 -9.419 6.338 1.00 . A A . 64 GLY HA2 1 1
12 31182 1 1 64 GLY HA3 H -17.300 -8.529 5.843 1.00 . A A . 64 GLY HA3 1 1
12 31183 1 1 64 GLY N N -15.506 -7.536 5.561 1.00 . A A . 64 GLY N 1 1
12 31184 1 1 64 GLY O O -15.213 -9.652 3.633 1.00 . A A . 64 GLY O 1 1
12 31185 1 1 65 HIS C C -17.753 -9.745 1.372 1.00 . A A . 65 HIS C 1 1
12 31186 1 1 65 HIS CA C -17.568 -10.670 2.567 1.00 . A A . 65 HIS CA 1 1
12 31187 1 1 65 HIS CB C -18.734 -11.655 2.643 1.00 . A A . 65 HIS CB 1 1
12 31188 1 1 65 HIS CD2 C -17.539 -13.854 3.302 1.00 . A A . 65 HIS CD2 1 1
12 31189 1 1 65 HIS CE1 C -18.629 -14.278 5.151 1.00 . A A . 65 HIS CE1 1 1
12 31190 1 1 65 HIS CG C -18.438 -12.860 3.479 1.00 . A A . 65 HIS CG 1 1
12 31191 1 1 65 HIS H H -18.248 -9.733 4.343 1.00 . A A . 65 HIS H 1 1
12 31192 1 1 65 HIS HA H -16.654 -11.226 2.428 1.00 . A A . 65 HIS HA 1 1
12 31193 1 1 65 HIS HB2 H -19.592 -11.156 3.069 1.00 . A A . 65 HIS HB2 1 1
12 31194 1 1 65 HIS HB3 H -18.976 -11.992 1.646 1.00 . A A . 65 HIS HB3 1 1
12 31195 1 1 65 HIS HD1 H -19.836 -12.624 5.048 1.00 . A A . 65 HIS HD1 1 1
12 31196 1 1 65 HIS HD2 H -16.838 -13.944 2.483 1.00 . A A . 65 HIS HD2 1 1
12 31197 1 1 65 HIS HE1 H -18.961 -14.753 6.060 1.00 . A A . 65 HIS HE1 1 1
12 31198 1 1 65 HIS HE2 H -17.026 -15.430 4.589 1.00 . A A . 65 HIS HE2 1 1
12 31199 1 1 65 HIS N N -17.439 -9.923 3.813 1.00 . A A . 65 HIS N 1 1
12 31200 1 1 65 HIS ND1 N -19.108 -13.158 4.646 1.00 . A A . 65 HIS ND1 1 1
12 31201 1 1 65 HIS NE2 N -17.676 -14.723 4.353 1.00 . A A . 65 HIS NE2 1 1
12 31202 1 1 65 HIS O O -17.876 -8.531 1.527 1.00 . A A . 65 HIS O 1 1
12 31203 1 1 66 GLU C C -16.770 -8.659 -1.305 1.00 . A A . 66 GLU C 1 1
12 31204 1 1 66 GLU CA C -17.917 -9.631 -1.081 1.00 . A A . 66 GLU CA 1 1
12 31205 1 1 66 GLU CB C -19.261 -8.899 -1.152 1.00 . A A . 66 GLU CB 1 1
12 31206 1 1 66 GLU CD C -21.744 -9.101 -1.555 1.00 . A A . 66 GLU CD 1 1
12 31207 1 1 66 GLU CG C -20.456 -9.834 -1.242 1.00 . A A . 66 GLU CG 1 1
12 31208 1 1 66 GLU H H -17.652 -11.321 0.153 1.00 . A A . 66 GLU H 1 1
12 31209 1 1 66 GLU HA H -17.889 -10.370 -1.870 1.00 . A A . 66 GLU HA 1 1
12 31210 1 1 66 GLU HB2 H -19.373 -8.289 -0.267 1.00 . A A . 66 GLU HB2 1 1
12 31211 1 1 66 GLU HB3 H -19.265 -8.259 -2.023 1.00 . A A . 66 GLU HB3 1 1
12 31212 1 1 66 GLU HG2 H -20.272 -10.557 -2.023 1.00 . A A . 66 GLU HG2 1 1
12 31213 1 1 66 GLU HG3 H -20.569 -10.347 -0.298 1.00 . A A . 66 GLU HG3 1 1
12 31214 1 1 66 GLU N N -17.763 -10.350 0.182 1.00 . A A . 66 GLU N 1 1
12 31215 1 1 66 GLU O O -16.963 -7.564 -1.838 1.00 . A A . 66 GLU O 1 1
12 31216 1 1 66 GLU OE1 O -21.912 -8.663 -2.711 1.00 . A A . 66 GLU OE1 1 1
12 31217 1 1 66 GLU OE2 O -22.597 -8.970 -0.653 1.00 . A A . 66 GLU OE2 1 1
12 31218 1 1 67 ALA C C -14.076 -8.130 -2.588 1.00 . A A . 67 ALA C 1 1
12 31219 1 1 67 ALA CA C -14.378 -8.274 -1.104 1.00 . A A . 67 ALA CA 1 1
12 31220 1 1 67 ALA CB C -13.195 -8.894 -0.381 1.00 . A A . 67 ALA CB 1 1
12 31221 1 1 67 ALA H H -15.502 -9.934 -0.438 1.00 . A A . 67 ALA H 1 1
12 31222 1 1 67 ALA HA H -14.555 -7.294 -0.686 1.00 . A A . 67 ALA HA 1 1
12 31223 1 1 67 ALA HB1 H -12.329 -8.260 -0.500 1.00 . A A . 67 ALA HB1 1 1
12 31224 1 1 67 ALA HB2 H -12.989 -9.869 -0.798 1.00 . A A . 67 ALA HB2 1 1
12 31225 1 1 67 ALA HB3 H -13.427 -8.994 0.669 1.00 . A A . 67 ALA HB3 1 1
12 31226 1 1 67 ALA N N -15.576 -9.072 -0.898 1.00 . A A . 67 ALA N 1 1
12 31227 1 1 67 ALA O O -13.595 -9.066 -3.227 1.00 . A A . 67 ALA O 1 1
12 31228 1 1 68 PHE C C -14.915 -7.579 -5.447 1.00 . A A . 68 PHE C 1 1
12 31229 1 1 68 PHE CA C -14.139 -6.634 -4.526 1.00 . A A . 68 PHE CA 1 1
12 31230 1 1 68 PHE CB C -12.636 -6.685 -4.837 1.00 . A A . 68 PHE CB 1 1
12 31231 1 1 68 PHE CD1 C -12.667 -4.837 -6.534 1.00 . A A . 68 PHE CD1 1 1
12 31232 1 1 68 PHE CD2 C -11.526 -6.859 -7.084 1.00 . A A . 68 PHE CD2 1 1
12 31233 1 1 68 PHE CE1 C -12.330 -4.308 -7.762 1.00 . A A . 68 PHE CE1 1 1
12 31234 1 1 68 PHE CE2 C -11.188 -6.332 -8.315 1.00 . A A . 68 PHE CE2 1 1
12 31235 1 1 68 PHE CG C -12.271 -6.118 -6.180 1.00 . A A . 68 PHE CG 1 1
12 31236 1 1 68 PHE CZ C -11.591 -5.056 -8.653 1.00 . A A . 68 PHE CZ 1 1
12 31237 1 1 68 PHE H H -14.803 -6.275 -2.553 1.00 . A A . 68 PHE H 1 1
12 31238 1 1 68 PHE HA H -14.492 -5.626 -4.692 1.00 . A A . 68 PHE HA 1 1
12 31239 1 1 68 PHE HB2 H -12.103 -6.126 -4.084 1.00 . A A . 68 PHE HB2 1 1
12 31240 1 1 68 PHE HB3 H -12.310 -7.715 -4.810 1.00 . A A . 68 PHE HB3 1 1
12 31241 1 1 68 PHE HD1 H -13.248 -4.251 -5.837 1.00 . A A . 68 PHE HD1 1 1
12 31242 1 1 68 PHE HD2 H -11.207 -7.861 -6.819 1.00 . A A . 68 PHE HD2 1 1
12 31243 1 1 68 PHE HE1 H -12.645 -3.310 -8.026 1.00 . A A . 68 PHE HE1 1 1
12 31244 1 1 68 PHE HE2 H -10.609 -6.916 -9.013 1.00 . A A . 68 PHE HE2 1 1
12 31245 1 1 68 PHE HZ H -11.326 -4.643 -9.616 1.00 . A A . 68 PHE HZ 1 1
12 31246 1 1 68 PHE N N -14.385 -6.954 -3.123 1.00 . A A . 68 PHE N 1 1
12 31247 1 1 68 PHE O O -14.319 -8.367 -6.184 1.00 . A A . 68 PHE O 1 1
12 31248 1 1 69 THR C C -17.092 -9.760 -6.055 1.00 . A A . 69 THR C 1 1
12 31249 1 1 69 THR CA C -17.183 -8.237 -6.223 1.00 . A A . 69 THR CA 1 1
12 31250 1 1 69 THR CB C -17.050 -7.862 -7.725 1.00 . A A . 69 THR CB 1 1
12 31251 1 1 69 THR CG2 C -17.216 -6.361 -7.917 1.00 . A A . 69 THR CG2 1 1
12 31252 1 1 69 THR H H -16.626 -6.895 -4.686 1.00 . A A . 69 THR H 1 1
12 31253 1 1 69 THR HA H -18.175 -7.938 -5.913 1.00 . A A . 69 THR HA 1 1
12 31254 1 1 69 THR HB H -17.837 -8.360 -8.269 1.00 . A A . 69 THR HB 1 1
12 31255 1 1 69 THR HG1 H -15.126 -8.278 -7.557 1.00 . A A . 69 THR HG1 1 1
12 31256 1 1 69 THR HG21 H -16.443 -5.841 -7.372 1.00 . A A . 69 THR HG21 1 1
12 31257 1 1 69 THR HG22 H -18.183 -6.056 -7.547 1.00 . A A . 69 THR HG22 1 1
12 31258 1 1 69 THR HG23 H -17.139 -6.122 -8.967 1.00 . A A . 69 THR HG23 1 1
12 31259 1 1 69 THR N N -16.245 -7.493 -5.366 1.00 . A A . 69 THR N 1 1
12 31260 1 1 69 THR O O -16.022 -10.334 -5.822 1.00 . A A . 69 THR O 1 1
12 31261 1 1 69 THR OG1 O -15.787 -8.274 -8.261 1.00 . A A . 69 THR OG1 1 1
12 31262 1 1 70 THR C C -17.929 -12.493 -7.406 1.00 . A A . 70 THR C 1 1
12 31263 1 1 70 THR CA C -18.327 -11.859 -6.073 1.00 . A A . 70 THR CA 1 1
12 31264 1 1 70 THR CB C -19.750 -12.311 -5.678 1.00 . A A . 70 THR CB 1 1
12 31265 1 1 70 THR CG2 C -19.769 -13.791 -5.314 1.00 . A A . 70 THR CG2 1 1
12 31266 1 1 70 THR H H -19.070 -9.897 -6.289 1.00 . A A . 70 THR H 1 1
12 31267 1 1 70 THR HA H -17.639 -12.188 -5.308 1.00 . A A . 70 THR HA 1 1
12 31268 1 1 70 THR HB H -20.414 -12.149 -6.516 1.00 . A A . 70 THR HB 1 1
12 31269 1 1 70 THR HG1 H -21.081 -11.851 -4.280 1.00 . A A . 70 THR HG1 1 1
12 31270 1 1 70 THR HG21 H -20.770 -14.079 -5.030 1.00 . A A . 70 THR HG21 1 1
12 31271 1 1 70 THR HG22 H -19.095 -13.968 -4.491 1.00 . A A . 70 THR HG22 1 1
12 31272 1 1 70 THR HG23 H -19.456 -14.375 -6.168 1.00 . A A . 70 THR HG23 1 1
12 31273 1 1 70 THR N N -18.245 -10.411 -6.159 1.00 . A A . 70 THR N 1 1
12 31274 1 1 70 THR O O -18.780 -12.915 -8.193 1.00 . A A . 70 THR O 1 1
12 31275 1 1 70 THR OG1 O -20.205 -11.538 -4.557 1.00 . A A . 70 THR OG1 1 1
12 31276 1 1 71 MET C C -16.426 -14.561 -9.088 1.00 . A A . 71 MET C 1 1
12 31277 1 1 71 MET CA C -16.074 -13.091 -8.894 1.00 . A A . 71 MET CA 1 1
12 31278 1 1 71 MET CB C -14.556 -12.920 -8.925 1.00 . A A . 71 MET CB 1 1
12 31279 1 1 71 MET CE C -12.160 -9.556 -9.360 1.00 . A A . 71 MET CE 1 1
12 31280 1 1 71 MET CG C -14.112 -11.477 -9.063 1.00 . A A . 71 MET CG 1 1
12 31281 1 1 71 MET H H -16.002 -12.199 -6.972 1.00 . A A . 71 MET H 1 1
12 31282 1 1 71 MET HA H -16.499 -12.526 -9.708 1.00 . A A . 71 MET HA 1 1
12 31283 1 1 71 MET HB2 H -14.143 -13.315 -8.011 1.00 . A A . 71 MET HB2 1 1
12 31284 1 1 71 MET HB3 H -14.160 -13.477 -9.760 1.00 . A A . 71 MET HB3 1 1
12 31285 1 1 71 MET HE1 H -12.642 -9.313 -10.296 1.00 . A A . 71 MET HE1 1 1
12 31286 1 1 71 MET HE2 H -11.113 -9.294 -9.414 1.00 . A A . 71 MET HE2 1 1
12 31287 1 1 71 MET HE3 H -12.629 -9.003 -8.559 1.00 . A A . 71 MET HE3 1 1
12 31288 1 1 71 MET HG2 H -14.489 -11.088 -9.999 1.00 . A A . 71 MET HG2 1 1
12 31289 1 1 71 MET HG3 H -14.523 -10.905 -8.245 1.00 . A A . 71 MET HG3 1 1
12 31290 1 1 71 MET N N -16.621 -12.552 -7.648 1.00 . A A . 71 MET N 1 1
12 31291 1 1 71 MET O O -16.341 -15.085 -10.197 1.00 . A A . 71 MET O 1 1
12 31292 1 1 71 MET SD S -12.320 -11.309 -9.047 1.00 . A A . 71 MET SD 1 1
12 31293 1 1 72 ARG C C -18.620 -16.746 -8.717 1.00 . A A . 72 ARG C 1 1
12 31294 1 1 72 ARG CA C -17.236 -16.621 -8.083 1.00 . A A . 72 ARG CA 1 1
12 31295 1 1 72 ARG CB C -17.221 -17.261 -6.693 1.00 . A A . 72 ARG CB 1 1
12 31296 1 1 72 ARG CD C -15.876 -18.069 -4.732 1.00 . A A . 72 ARG CD 1 1
12 31297 1 1 72 ARG CG C -15.829 -17.398 -6.096 1.00 . A A . 72 ARG CG 1 1
12 31298 1 1 72 ARG CZ C -14.343 -18.547 -2.858 1.00 . A A . 72 ARG CZ 1 1
12 31299 1 1 72 ARG H H -16.855 -14.759 -7.150 1.00 . A A . 72 ARG H 1 1
12 31300 1 1 72 ARG HA H -16.524 -17.134 -8.712 1.00 . A A . 72 ARG HA 1 1
12 31301 1 1 72 ARG HB2 H -17.817 -16.656 -6.025 1.00 . A A . 72 ARG HB2 1 1
12 31302 1 1 72 ARG HB3 H -17.659 -18.245 -6.759 1.00 . A A . 72 ARG HB3 1 1
12 31303 1 1 72 ARG HD2 H -16.494 -17.477 -4.076 1.00 . A A . 72 ARG HD2 1 1
12 31304 1 1 72 ARG HD3 H -16.313 -19.050 -4.848 1.00 . A A . 72 ARG HD3 1 1
12 31305 1 1 72 ARG HE H -13.764 -18.048 -4.715 1.00 . A A . 72 ARG HE 1 1
12 31306 1 1 72 ARG HG2 H -15.218 -17.995 -6.760 1.00 . A A . 72 ARG HG2 1 1
12 31307 1 1 72 ARG HG3 H -15.394 -16.415 -5.990 1.00 . A A . 72 ARG HG3 1 1
12 31308 1 1 72 ARG HH11 H -16.318 -18.662 -2.387 1.00 . A A . 72 ARG HH11 1 1
12 31309 1 1 72 ARG HH12 H -15.215 -19.016 -1.088 1.00 . A A . 72 ARG HH12 1 1
12 31310 1 1 72 ARG HH21 H -12.318 -18.490 -2.978 1.00 . A A . 72 ARG HH21 1 1
12 31311 1 1 72 ARG HH22 H -12.961 -18.919 -1.418 1.00 . A A . 72 ARG HH22 1 1
12 31312 1 1 72 ARG N N -16.830 -15.223 -8.010 1.00 . A A . 72 ARG N 1 1
12 31313 1 1 72 ARG NE N -14.549 -18.209 -4.132 1.00 . A A . 72 ARG NE 1 1
12 31314 1 1 72 ARG NH1 N -15.375 -18.757 -2.047 1.00 . A A . 72 ARG NH1 1 1
12 31315 1 1 72 ARG NH2 N -13.108 -18.658 -2.383 1.00 . A A . 72 ARG NH2 1 1
12 31316 1 1 72 ARG O O -19.086 -17.847 -9.004 1.00 . A A . 72 ARG O 1 1
12 31317 1 1 73 ALA C C -20.464 -14.710 -10.863 1.00 . A A . 73 ALA C 1 1
12 31318 1 1 73 ALA CA C -20.554 -15.578 -9.613 1.00 . A A . 73 ALA CA 1 1
12 31319 1 1 73 ALA CB C -21.636 -15.062 -8.677 1.00 . A A . 73 ALA CB 1 1
12 31320 1 1 73 ALA H H -18.865 -14.764 -8.642 1.00 . A A . 73 ALA H 1 1
12 31321 1 1 73 ALA HA H -20.806 -16.589 -9.901 1.00 . A A . 73 ALA HA 1 1
12 31322 1 1 73 ALA HB1 H -21.400 -14.053 -8.376 1.00 . A A . 73 ALA HB1 1 1
12 31323 1 1 73 ALA HB2 H -21.688 -15.695 -7.802 1.00 . A A . 73 ALA HB2 1 1
12 31324 1 1 73 ALA HB3 H -22.589 -15.071 -9.186 1.00 . A A . 73 ALA HB3 1 1
12 31325 1 1 73 ALA N N -19.267 -15.609 -8.937 1.00 . A A . 73 ALA N 1 1
12 31326 1 1 73 ALA O O -20.718 -15.173 -11.976 1.00 . A A . 73 ALA O 1 1
12 31327 1 1 74 ARG C C -18.675 -11.661 -11.570 1.00 . A A . 74 ARG C 1 1
12 31328 1 1 74 ARG CA C -19.903 -12.535 -11.791 1.00 . A A . 74 ARG CA 1 1
12 31329 1 1 74 ARG CB C -21.153 -11.666 -11.989 1.00 . A A . 74 ARG CB 1 1
12 31330 1 1 74 ARG CD C -22.730 -9.937 -11.064 1.00 . A A . 74 ARG CD 1 1
12 31331 1 1 74 ARG CG C -21.533 -10.827 -10.776 1.00 . A A . 74 ARG CG 1 1
12 31332 1 1 74 ARG CZ C -23.399 -8.239 -12.730 1.00 . A A . 74 ARG CZ 1 1
12 31333 1 1 74 ARG H H -19.906 -13.134 -9.765 1.00 . A A . 74 ARG H 1 1
12 31334 1 1 74 ARG HA H -19.746 -13.128 -12.680 1.00 . A A . 74 ARG HA 1 1
12 31335 1 1 74 ARG HB2 H -20.980 -10.998 -12.820 1.00 . A A . 74 ARG HB2 1 1
12 31336 1 1 74 ARG HB3 H -21.987 -12.310 -12.228 1.00 . A A . 74 ARG HB3 1 1
12 31337 1 1 74 ARG HD2 H -23.563 -10.561 -11.352 1.00 . A A . 74 ARG HD2 1 1
12 31338 1 1 74 ARG HD3 H -22.983 -9.394 -10.164 1.00 . A A . 74 ARG HD3 1 1
12 31339 1 1 74 ARG HE H -21.530 -8.887 -12.436 1.00 . A A . 74 ARG HE 1 1
12 31340 1 1 74 ARG HG2 H -21.775 -11.486 -9.956 1.00 . A A . 74 ARG HG2 1 1
12 31341 1 1 74 ARG HG3 H -20.692 -10.206 -10.502 1.00 . A A . 74 ARG HG3 1 1
12 31342 1 1 74 ARG HH11 H -24.928 -8.943 -11.596 1.00 . A A . 74 ARG HH11 1 1
12 31343 1 1 74 ARG HH12 H -25.368 -7.766 -12.793 1.00 . A A . 74 ARG HH12 1 1
12 31344 1 1 74 ARG HH21 H -22.102 -7.326 -13.993 1.00 . A A . 74 ARG HH21 1 1
12 31345 1 1 74 ARG HH22 H -23.770 -6.835 -14.143 1.00 . A A . 74 ARG HH22 1 1
12 31346 1 1 74 ARG N N -20.081 -13.454 -10.677 1.00 . A A . 74 ARG N 1 1
12 31347 1 1 74 ARG NE N -22.462 -8.980 -12.138 1.00 . A A . 74 ARG NE 1 1
12 31348 1 1 74 ARG NH1 N -24.665 -8.321 -12.341 1.00 . A A . 74 ARG NH1 1 1
12 31349 1 1 74 ARG NH2 N -23.065 -7.402 -13.698 1.00 . A A . 74 ARG NH2 1 1
12 31350 1 1 74 ARG O O -18.514 -11.046 -10.516 1.00 . A A . 74 ARG O 1 1
12 31351 1 1 75 GLY C C -15.711 -11.029 -13.679 1.00 . A A . 75 GLY C 1 1
12 31352 1 1 75 GLY CA C -16.598 -10.832 -12.472 1.00 . A A . 75 GLY CA 1 1
12 31353 1 1 75 GLY H H -17.968 -12.170 -13.369 1.00 . A A . 75 GLY H 1 1
12 31354 1 1 75 GLY HA2 H -16.868 -9.789 -12.397 1.00 . A A . 75 GLY HA2 1 1
12 31355 1 1 75 GLY HA3 H -16.052 -11.119 -11.587 1.00 . A A . 75 GLY HA3 1 1
12 31356 1 1 75 GLY N N -17.802 -11.631 -12.562 1.00 . A A . 75 GLY N 1 1
12 31357 1 1 75 GLY O O -14.612 -11.570 -13.568 1.00 . A A . 75 GLY O 1 1
12 31358 1 1 76 ALA C C -14.536 -9.561 -16.295 1.00 . A A . 76 ALA C 1 1
12 31359 1 1 76 ALA CA C -15.446 -10.762 -16.078 1.00 . A A . 76 ALA CA 1 1
12 31360 1 1 76 ALA CB C -16.392 -10.941 -17.257 1.00 . A A . 76 ALA CB 1 1
12 31361 1 1 76 ALA H H -17.088 -10.203 -14.866 1.00 . A A . 76 ALA H 1 1
12 31362 1 1 76 ALA HA H -14.837 -11.651 -15.994 1.00 . A A . 76 ALA HA 1 1
12 31363 1 1 76 ALA HB1 H -17.017 -10.065 -17.353 1.00 . A A . 76 ALA HB1 1 1
12 31364 1 1 76 ALA HB2 H -17.012 -11.809 -17.093 1.00 . A A . 76 ALA HB2 1 1
12 31365 1 1 76 ALA HB3 H -15.817 -11.072 -18.162 1.00 . A A . 76 ALA HB3 1 1
12 31366 1 1 76 ALA N N -16.200 -10.616 -14.840 1.00 . A A . 76 ALA N 1 1
12 31367 1 1 76 ALA O O -13.332 -9.708 -16.495 1.00 . A A . 76 ALA O 1 1
12 31368 1 1 77 GLN C C -14.895 -6.072 -15.461 1.00 . A A . 77 GLN C 1 1
12 31369 1 1 77 GLN CA C -14.362 -7.144 -16.403 1.00 . A A . 77 GLN CA 1 1
12 31370 1 1 77 GLN CB C -14.386 -6.663 -17.861 1.00 . A A . 77 GLN CB 1 1
12 31371 1 1 77 GLN CD C -15.748 -6.123 -19.920 1.00 . A A . 77 GLN CD 1 1
12 31372 1 1 77 GLN CG C -15.781 -6.485 -18.445 1.00 . A A . 77 GLN CG 1 1
12 31373 1 1 77 GLN H H -16.095 -8.321 -16.112 1.00 . A A . 77 GLN H 1 1
12 31374 1 1 77 GLN HA H -13.340 -7.361 -16.126 1.00 . A A . 77 GLN HA 1 1
12 31375 1 1 77 GLN HB2 H -13.876 -5.714 -17.921 1.00 . A A . 77 GLN HB2 1 1
12 31376 1 1 77 GLN HB3 H -13.857 -7.382 -18.470 1.00 . A A . 77 GLN HB3 1 1
12 31377 1 1 77 GLN HE21 H -17.420 -5.067 -19.730 1.00 . A A . 77 GLN HE21 1 1
12 31378 1 1 77 GLN HE22 H -16.728 -5.105 -21.313 1.00 . A A . 77 GLN HE22 1 1
12 31379 1 1 77 GLN HG2 H -16.330 -7.409 -18.330 1.00 . A A . 77 GLN HG2 1 1
12 31380 1 1 77 GLN HG3 H -16.285 -5.697 -17.907 1.00 . A A . 77 GLN HG3 1 1
12 31381 1 1 77 GLN N N -15.121 -8.375 -16.250 1.00 . A A . 77 GLN N 1 1
12 31382 1 1 77 GLN NE2 N -16.731 -5.358 -20.366 1.00 . A A . 77 GLN NE2 1 1
12 31383 1 1 77 GLN O O -15.012 -4.899 -15.825 1.00 . A A . 77 GLN O 1 1
12 31384 1 1 77 GLN OE1 O -14.840 -6.527 -20.653 1.00 . A A . 77 GLN OE1 1 1
12 31385 1 1 78 VAL C C -14.452 -4.851 -12.624 1.00 . A A . 78 VAL C 1 1
12 31386 1 1 78 VAL CA C -15.669 -5.556 -13.212 1.00 . A A . 78 VAL CA 1 1
12 31387 1 1 78 VAL CB C -16.451 -6.264 -12.083 1.00 . A A . 78 VAL CB 1 1
12 31388 1 1 78 VAL CG1 C -17.159 -5.245 -11.203 1.00 . A A . 78 VAL CG1 1 1
12 31389 1 1 78 VAL CG2 C -17.445 -7.262 -12.657 1.00 . A A . 78 VAL CG2 1 1
12 31390 1 1 78 VAL H H -15.168 -7.439 -14.031 1.00 . A A . 78 VAL H 1 1
12 31391 1 1 78 VAL HA H -16.315 -4.821 -13.674 1.00 . A A . 78 VAL HA 1 1
12 31392 1 1 78 VAL HB H -15.747 -6.805 -11.469 1.00 . A A . 78 VAL HB 1 1
12 31393 1 1 78 VAL HG11 H -17.823 -4.646 -11.808 1.00 . A A . 78 VAL HG11 1 1
12 31394 1 1 78 VAL HG12 H -16.426 -4.606 -10.731 1.00 . A A . 78 VAL HG12 1 1
12 31395 1 1 78 VAL HG13 H -17.730 -5.761 -10.445 1.00 . A A . 78 VAL HG13 1 1
12 31396 1 1 78 VAL HG21 H -16.916 -7.995 -13.247 1.00 . A A . 78 VAL HG21 1 1
12 31397 1 1 78 VAL HG22 H -18.156 -6.742 -13.281 1.00 . A A . 78 VAL HG22 1 1
12 31398 1 1 78 VAL HG23 H -17.968 -7.756 -11.851 1.00 . A A . 78 VAL HG23 1 1
12 31399 1 1 78 VAL N N -15.228 -6.487 -14.242 1.00 . A A . 78 VAL N 1 1
12 31400 1 1 78 VAL O O -14.020 -5.135 -11.507 1.00 . A A . 78 VAL O 1 1
12 31401 1 1 79 THR C C -12.927 -2.035 -12.204 1.00 . A A . 79 THR C 1 1
12 31402 1 1 79 THR CA C -12.655 -3.286 -13.033 1.00 . A A . 79 THR CA 1 1
12 31403 1 1 79 THR CB C -11.845 -2.903 -14.282 1.00 . A A . 79 THR CB 1 1
12 31404 1 1 79 THR CG2 C -10.453 -2.428 -13.899 1.00 . A A . 79 THR CG2 1 1
12 31405 1 1 79 THR H H -14.291 -3.751 -14.276 1.00 . A A . 79 THR H 1 1
12 31406 1 1 79 THR HA H -12.064 -3.975 -12.448 1.00 . A A . 79 THR HA 1 1
12 31407 1 1 79 THR HB H -12.356 -2.101 -14.793 1.00 . A A . 79 THR HB 1 1
12 31408 1 1 79 THR HG1 H -11.271 -4.743 -14.719 1.00 . A A . 79 THR HG1 1 1
12 31409 1 1 79 THR HG21 H -9.910 -2.149 -14.791 1.00 . A A . 79 THR HG21 1 1
12 31410 1 1 79 THR HG22 H -9.929 -3.226 -13.391 1.00 . A A . 79 THR HG22 1 1
12 31411 1 1 79 THR HG23 H -10.532 -1.575 -13.244 1.00 . A A . 79 THR HG23 1 1
12 31412 1 1 79 THR N N -13.881 -3.957 -13.408 1.00 . A A . 79 THR N 1 1
12 31413 1 1 79 THR O O -13.108 -0.944 -12.745 1.00 . A A . 79 THR O 1 1
12 31414 1 1 79 THR OG1 O -11.741 -4.032 -15.163 1.00 . A A . 79 THR OG1 1 1
12 31415 1 1 80 ASP C C -11.616 -0.791 -9.468 1.00 . A A . 80 ASP C 1 1
12 31416 1 1 80 ASP CA C -13.021 -1.067 -9.988 1.00 . A A . 80 ASP CA 1 1
12 31417 1 1 80 ASP CB C -13.999 -1.303 -8.833 1.00 . A A . 80 ASP CB 1 1
12 31418 1 1 80 ASP CG C -15.436 -1.030 -9.236 1.00 . A A . 80 ASP CG 1 1
12 31419 1 1 80 ASP H H -13.007 -3.113 -10.528 1.00 . A A . 80 ASP H 1 1
12 31420 1 1 80 ASP HA H -13.351 -0.209 -10.556 1.00 . A A . 80 ASP HA 1 1
12 31421 1 1 80 ASP HB2 H -13.923 -2.330 -8.509 1.00 . A A . 80 ASP HB2 1 1
12 31422 1 1 80 ASP HB3 H -13.743 -0.649 -8.012 1.00 . A A . 80 ASP HB3 1 1
12 31423 1 1 80 ASP N N -12.985 -2.204 -10.895 1.00 . A A . 80 ASP N 1 1
12 31424 1 1 80 ASP O O -10.646 -1.364 -9.962 1.00 . A A . 80 ASP O 1 1
12 31425 1 1 80 ASP OD1 O -15.787 0.155 -9.426 1.00 . A A . 80 ASP OD1 1 1
12 31426 1 1 80 ASP OD2 O -16.221 -1.996 -9.364 1.00 . A A . 80 ASP OD2 1 1
12 31427 1 1 81 ILE C C -9.771 -0.245 -6.753 1.00 . A A . 81 ILE C 1 1
12 31428 1 1 81 ILE CA C -10.194 0.514 -8.002 1.00 . A A . 81 ILE CA 1 1
12 31429 1 1 81 ILE CB C -10.197 2.021 -7.690 1.00 . A A . 81 ILE CB 1 1
12 31430 1 1 81 ILE CD1 C -9.575 2.701 -10.045 1.00 . A A . 81 ILE CD1 1 1
12 31431 1 1 81 ILE CG1 C -10.588 2.819 -8.932 1.00 . A A . 81 ILE CG1 1 1
12 31432 1 1 81 ILE CG2 C -8.825 2.459 -7.195 1.00 . A A . 81 ILE CG2 1 1
12 31433 1 1 81 ILE H H -12.314 0.421 -8.041 1.00 . A A . 81 ILE H 1 1
12 31434 1 1 81 ILE HA H -9.477 0.330 -8.787 1.00 . A A . 81 ILE HA 1 1
12 31435 1 1 81 ILE HB H -10.915 2.208 -6.907 1.00 . A A . 81 ILE HB 1 1
12 31436 1 1 81 ILE HD11 H -8.662 3.190 -9.744 1.00 . A A . 81 ILE HD11 1 1
12 31437 1 1 81 ILE HD12 H -9.960 3.171 -10.938 1.00 . A A . 81 ILE HD12 1 1
12 31438 1 1 81 ILE HD13 H -9.376 1.655 -10.241 1.00 . A A . 81 ILE HD13 1 1
12 31439 1 1 81 ILE HG12 H -11.536 2.458 -9.303 1.00 . A A . 81 ILE HG12 1 1
12 31440 1 1 81 ILE HG13 H -10.678 3.861 -8.671 1.00 . A A . 81 ILE HG13 1 1
12 31441 1 1 81 ILE HG21 H -8.093 2.300 -7.974 1.00 . A A . 81 ILE HG21 1 1
12 31442 1 1 81 ILE HG22 H -8.555 1.879 -6.325 1.00 . A A . 81 ILE HG22 1 1
12 31443 1 1 81 ILE HG23 H -8.852 3.507 -6.935 1.00 . A A . 81 ILE HG23 1 1
12 31444 1 1 81 ILE N N -11.503 0.076 -8.476 1.00 . A A . 81 ILE N 1 1
12 31445 1 1 81 ILE O O -10.559 -0.398 -5.822 1.00 . A A . 81 ILE O 1 1
12 31446 1 1 82 VAL C C -6.848 -0.564 -4.969 1.00 . A A . 82 VAL C 1 1
12 31447 1 1 82 VAL CA C -7.987 -1.378 -5.574 1.00 . A A . 82 VAL CA 1 1
12 31448 1 1 82 VAL CB C -7.461 -2.766 -5.947 1.00 . A A . 82 VAL CB 1 1
12 31449 1 1 82 VAL CG1 C -6.849 -3.431 -4.739 1.00 . A A . 82 VAL CG1 1 1
12 31450 1 1 82 VAL CG2 C -8.574 -3.615 -6.532 1.00 . A A . 82 VAL CG2 1 1
12 31451 1 1 82 VAL H H -7.969 -0.663 -7.546 1.00 . A A . 82 VAL H 1 1
12 31452 1 1 82 VAL HA H -8.774 -1.493 -4.845 1.00 . A A . 82 VAL HA 1 1
12 31453 1 1 82 VAL HB H -6.687 -2.647 -6.694 1.00 . A A . 82 VAL HB 1 1
12 31454 1 1 82 VAL HG11 H -7.603 -3.551 -3.979 1.00 . A A . 82 VAL HG11 1 1
12 31455 1 1 82 VAL HG12 H -6.052 -2.808 -4.364 1.00 . A A . 82 VAL HG12 1 1
12 31456 1 1 82 VAL HG13 H -6.457 -4.394 -5.020 1.00 . A A . 82 VAL HG13 1 1
12 31457 1 1 82 VAL HG21 H -8.179 -4.578 -6.817 1.00 . A A . 82 VAL HG21 1 1
12 31458 1 1 82 VAL HG22 H -8.983 -3.122 -7.402 1.00 . A A . 82 VAL HG22 1 1
12 31459 1 1 82 VAL HG23 H -9.352 -3.748 -5.795 1.00 . A A . 82 VAL HG23 1 1
12 31460 1 1 82 VAL N N -8.531 -0.723 -6.740 1.00 . A A . 82 VAL N 1 1
12 31461 1 1 82 VAL O O -5.755 -0.507 -5.531 1.00 . A A . 82 VAL O 1 1
12 31462 1 1 83 ILE C C -5.431 -0.104 -2.090 1.00 . A A . 83 ILE C 1 1
12 31463 1 1 83 ILE CA C -6.044 0.793 -3.133 1.00 . A A . 83 ILE CA 1 1
12 31464 1 1 83 ILE CB C -6.551 2.050 -2.400 1.00 . A A . 83 ILE CB 1 1
12 31465 1 1 83 ILE CD1 C -8.409 3.785 -2.339 1.00 . A A . 83 ILE CD1 1 1
12 31466 1 1 83 ILE CG1 C -7.884 2.513 -2.973 1.00 . A A . 83 ILE CG1 1 1
12 31467 1 1 83 ILE CG2 C -5.515 3.161 -2.476 1.00 . A A . 83 ILE CG2 1 1
12 31468 1 1 83 ILE H H -8.010 0.047 -3.457 1.00 . A A . 83 ILE H 1 1
12 31469 1 1 83 ILE HA H -5.282 1.070 -3.860 1.00 . A A . 83 ILE HA 1 1
12 31470 1 1 83 ILE HB H -6.687 1.795 -1.360 1.00 . A A . 83 ILE HB 1 1
12 31471 1 1 83 ILE HD11 H -9.356 4.046 -2.788 1.00 . A A . 83 ILE HD11 1 1
12 31472 1 1 83 ILE HD12 H -7.702 4.585 -2.500 1.00 . A A . 83 ILE HD12 1 1
12 31473 1 1 83 ILE HD13 H -8.543 3.630 -1.278 1.00 . A A . 83 ILE HD13 1 1
12 31474 1 1 83 ILE HG12 H -7.768 2.678 -4.023 1.00 . A A . 83 ILE HG12 1 1
12 31475 1 1 83 ILE HG13 H -8.620 1.738 -2.818 1.00 . A A . 83 ILE HG13 1 1
12 31476 1 1 83 ILE HG21 H -5.888 4.037 -1.965 1.00 . A A . 83 ILE HG21 1 1
12 31477 1 1 83 ILE HG22 H -5.321 3.403 -3.511 1.00 . A A . 83 ILE HG22 1 1
12 31478 1 1 83 ILE HG23 H -4.600 2.833 -2.005 1.00 . A A . 83 ILE HG23 1 1
12 31479 1 1 83 ILE N N -7.099 0.069 -3.834 1.00 . A A . 83 ILE N 1 1
12 31480 1 1 83 ILE O O -5.970 -0.254 -1.003 1.00 . A A . 83 ILE O 1 1
12 31481 1 1 84 LEU C C -2.774 -0.971 -0.510 1.00 . A A . 84 LEU C 1 1
12 31482 1 1 84 LEU CA C -3.681 -1.650 -1.532 1.00 . A A . 84 LEU CA 1 1
12 31483 1 1 84 LEU CB C -2.873 -2.640 -2.350 1.00 . A A . 84 LEU CB 1 1
12 31484 1 1 84 LEU CD1 C -3.408 -4.826 -1.328 1.00 . A A . 84 LEU CD1 1 1
12 31485 1 1 84 LEU CD2 C -1.140 -4.394 -2.321 1.00 . A A . 84 LEU CD2 1 1
12 31486 1 1 84 LEU CG C -2.313 -3.804 -1.570 1.00 . A A . 84 LEU CG 1 1
12 31487 1 1 84 LEU H H -3.870 -0.424 -3.264 1.00 . A A . 84 LEU H 1 1
12 31488 1 1 84 LEU HA H -4.465 -2.180 -1.012 1.00 . A A . 84 LEU HA 1 1
12 31489 1 1 84 LEU HB2 H -3.505 -3.028 -3.135 1.00 . A A . 84 LEU HB2 1 1
12 31490 1 1 84 LEU HB3 H -2.050 -2.110 -2.804 1.00 . A A . 84 LEU HB3 1 1
12 31491 1 1 84 LEU HD11 H -3.019 -5.645 -0.741 1.00 . A A . 84 LEU HD11 1 1
12 31492 1 1 84 LEU HD12 H -3.763 -5.198 -2.277 1.00 . A A . 84 LEU HD12 1 1
12 31493 1 1 84 LEU HD13 H -4.223 -4.355 -0.800 1.00 . A A . 84 LEU HD13 1 1
12 31494 1 1 84 LEU HD21 H -0.424 -3.612 -2.538 1.00 . A A . 84 LEU HD21 1 1
12 31495 1 1 84 LEU HD22 H -1.488 -4.823 -3.247 1.00 . A A . 84 LEU HD22 1 1
12 31496 1 1 84 LEU HD23 H -0.672 -5.158 -1.719 1.00 . A A . 84 LEU HD23 1 1
12 31497 1 1 84 LEU HG H -1.959 -3.452 -0.610 1.00 . A A . 84 LEU HG 1 1
12 31498 1 1 84 LEU N N -4.307 -0.674 -2.413 1.00 . A A . 84 LEU N 1 1
12 31499 1 1 84 LEU O O -1.694 -0.494 -0.846 1.00 . A A . 84 LEU O 1 1
12 31500 1 1 85 VAL C C -1.328 -1.260 2.275 1.00 . A A . 85 VAL C 1 1
12 31501 1 1 85 VAL CA C -2.433 -0.318 1.796 1.00 . A A . 85 VAL CA 1 1
12 31502 1 1 85 VAL CB C -3.320 0.107 2.996 1.00 . A A . 85 VAL CB 1 1
12 31503 1 1 85 VAL CG1 C -3.703 -1.086 3.858 1.00 . A A . 85 VAL CG1 1 1
12 31504 1 1 85 VAL CG2 C -2.631 1.177 3.828 1.00 . A A . 85 VAL CG2 1 1
12 31505 1 1 85 VAL H H -4.092 -1.325 0.951 1.00 . A A . 85 VAL H 1 1
12 31506 1 1 85 VAL HA H -1.973 0.571 1.387 1.00 . A A . 85 VAL HA 1 1
12 31507 1 1 85 VAL HB H -4.231 0.527 2.597 1.00 . A A . 85 VAL HB 1 1
12 31508 1 1 85 VAL HG11 H -4.321 -0.756 4.678 1.00 . A A . 85 VAL HG11 1 1
12 31509 1 1 85 VAL HG12 H -2.807 -1.550 4.245 1.00 . A A . 85 VAL HG12 1 1
12 31510 1 1 85 VAL HG13 H -4.248 -1.801 3.260 1.00 . A A . 85 VAL HG13 1 1
12 31511 1 1 85 VAL HG21 H -3.275 1.473 4.642 1.00 . A A . 85 VAL HG21 1 1
12 31512 1 1 85 VAL HG22 H -2.419 2.035 3.208 1.00 . A A . 85 VAL HG22 1 1
12 31513 1 1 85 VAL HG23 H -1.706 0.785 4.225 1.00 . A A . 85 VAL HG23 1 1
12 31514 1 1 85 VAL N N -3.213 -0.934 0.737 1.00 . A A . 85 VAL N 1 1
12 31515 1 1 85 VAL O O -1.509 -2.478 2.347 1.00 . A A . 85 VAL O 1 1
12 31516 1 1 86 VAL C C 1.610 -0.461 4.145 1.00 . A A . 86 VAL C 1 1
12 31517 1 1 86 VAL CA C 0.962 -1.376 3.115 1.00 . A A . 86 VAL CA 1 1
12 31518 1 1 86 VAL CB C 1.997 -1.751 2.030 1.00 . A A . 86 VAL CB 1 1
12 31519 1 1 86 VAL CG1 C 1.432 -2.771 1.059 1.00 . A A . 86 VAL CG1 1 1
12 31520 1 1 86 VAL CG2 C 2.466 -0.519 1.282 1.00 . A A . 86 VAL CG2 1 1
12 31521 1 1 86 VAL H H -0.102 0.297 2.411 1.00 . A A . 86 VAL H 1 1
12 31522 1 1 86 VAL HA H 0.611 -2.277 3.598 1.00 . A A . 86 VAL HA 1 1
12 31523 1 1 86 VAL HB H 2.854 -2.193 2.518 1.00 . A A . 86 VAL HB 1 1
12 31524 1 1 86 VAL HG11 H 0.562 -2.360 0.569 1.00 . A A . 86 VAL HG11 1 1
12 31525 1 1 86 VAL HG12 H 1.153 -3.663 1.600 1.00 . A A . 86 VAL HG12 1 1
12 31526 1 1 86 VAL HG13 H 2.179 -3.018 0.320 1.00 . A A . 86 VAL HG13 1 1
12 31527 1 1 86 VAL HG21 H 3.182 -0.807 0.526 1.00 . A A . 86 VAL HG21 1 1
12 31528 1 1 86 VAL HG22 H 2.932 0.166 1.975 1.00 . A A . 86 VAL HG22 1 1
12 31529 1 1 86 VAL HG23 H 1.621 -0.038 0.814 1.00 . A A . 86 VAL HG23 1 1
12 31530 1 1 86 VAL N N -0.182 -0.672 2.561 1.00 . A A . 86 VAL N 1 1
12 31531 1 1 86 VAL O O 0.969 0.474 4.620 1.00 . A A . 86 VAL O 1 1
12 31532 1 1 87 ALA C C 5.006 0.344 5.083 1.00 . A A . 87 ALA C 1 1
12 31533 1 1 87 ALA CA C 3.537 0.174 5.431 1.00 . A A . 87 ALA CA 1 1
12 31534 1 1 87 ALA CB C 3.374 -0.342 6.850 1.00 . A A . 87 ALA CB 1 1
12 31535 1 1 87 ALA H H 3.334 -1.469 4.108 1.00 . A A . 87 ALA H 1 1
12 31536 1 1 87 ALA HA H 3.059 1.142 5.377 1.00 . A A . 87 ALA HA 1 1
12 31537 1 1 87 ALA HB1 H 3.820 -1.323 6.931 1.00 . A A . 87 ALA HB1 1 1
12 31538 1 1 87 ALA HB2 H 2.323 -0.401 7.088 1.00 . A A . 87 ALA HB2 1 1
12 31539 1 1 87 ALA HB3 H 3.861 0.334 7.535 1.00 . A A . 87 ALA HB3 1 1
12 31540 1 1 87 ALA N N 2.860 -0.700 4.489 1.00 . A A . 87 ALA N 1 1
12 31541 1 1 87 ALA O O 5.621 -0.570 4.535 1.00 . A A . 87 ALA O 1 1
12 31542 1 1 88 ALA C C 7.900 0.738 5.331 1.00 . A A . 88 ALA C 1 1
12 31543 1 1 88 ALA CA C 6.931 1.907 5.152 1.00 . A A . 88 ALA CA 1 1
12 31544 1 1 88 ALA CB C 7.316 3.033 6.098 1.00 . A A . 88 ALA CB 1 1
12 31545 1 1 88 ALA H H 4.938 2.203 5.812 1.00 . A A . 88 ALA H 1 1
12 31546 1 1 88 ALA HA H 7.021 2.291 4.140 1.00 . A A . 88 ALA HA 1 1
12 31547 1 1 88 ALA HB1 H 7.248 2.685 7.119 1.00 . A A . 88 ALA HB1 1 1
12 31548 1 1 88 ALA HB2 H 6.643 3.868 5.957 1.00 . A A . 88 ALA HB2 1 1
12 31549 1 1 88 ALA HB3 H 8.329 3.348 5.892 1.00 . A A . 88 ALA HB3 1 1
12 31550 1 1 88 ALA N N 5.532 1.532 5.396 1.00 . A A . 88 ALA N 1 1
12 31551 1 1 88 ALA O O 8.615 0.367 4.399 1.00 . A A . 88 ALA O 1 1
12 31552 1 1 89 ASP C C 8.304 -2.259 6.831 1.00 . A A . 89 ASP C 1 1
12 31553 1 1 89 ASP CA C 8.892 -0.848 6.887 1.00 . A A . 89 ASP CA 1 1
12 31554 1 1 89 ASP CB C 9.441 -0.568 8.293 1.00 . A A . 89 ASP CB 1 1
12 31555 1 1 89 ASP CG C 8.378 -0.645 9.376 1.00 . A A . 89 ASP CG 1 1
12 31556 1 1 89 ASP H H 7.249 0.442 7.199 1.00 . A A . 89 ASP H 1 1
12 31557 1 1 89 ASP HA H 9.707 -0.778 6.180 1.00 . A A . 89 ASP HA 1 1
12 31558 1 1 89 ASP HB2 H 10.207 -1.292 8.521 1.00 . A A . 89 ASP HB2 1 1
12 31559 1 1 89 ASP HB3 H 9.874 0.423 8.312 1.00 . A A . 89 ASP HB3 1 1
12 31560 1 1 89 ASP N N 7.912 0.169 6.528 1.00 . A A . 89 ASP N 1 1
12 31561 1 1 89 ASP O O 9.042 -3.239 6.921 1.00 . A A . 89 ASP O 1 1
12 31562 1 1 89 ASP OD1 O 7.267 -0.112 9.166 1.00 . A A . 89 ASP OD1 1 1
12 31563 1 1 89 ASP OD2 O 8.645 -1.242 10.442 1.00 . A A . 89 ASP OD2 1 1
12 31564 1 1 90 ASP C C 6.331 -4.321 5.314 1.00 . A A . 90 ASP C 1 1
12 31565 1 1 90 ASP CA C 6.345 -3.690 6.696 1.00 . A A . 90 ASP CA 1 1
12 31566 1 1 90 ASP CB C 4.901 -3.619 7.206 1.00 . A A . 90 ASP CB 1 1
12 31567 1 1 90 ASP CG C 4.432 -4.940 7.774 1.00 . A A . 90 ASP CG 1 1
12 31568 1 1 90 ASP H H 6.445 -1.568 6.550 1.00 . A A . 90 ASP H 1 1
12 31569 1 1 90 ASP HA H 6.916 -4.323 7.356 1.00 . A A . 90 ASP HA 1 1
12 31570 1 1 90 ASP HB2 H 4.824 -2.864 7.973 1.00 . A A . 90 ASP HB2 1 1
12 31571 1 1 90 ASP HB3 H 4.245 -3.364 6.376 1.00 . A A . 90 ASP HB3 1 1
12 31572 1 1 90 ASP N N 6.987 -2.373 6.676 1.00 . A A . 90 ASP N 1 1
12 31573 1 1 90 ASP O O 6.751 -5.467 5.128 1.00 . A A . 90 ASP O 1 1
12 31574 1 1 90 ASP OD1 O 3.955 -5.794 6.995 1.00 . A A . 90 ASP OD1 1 1
12 31575 1 1 90 ASP OD2 O 4.551 -5.136 8.997 1.00 . A A . 90 ASP OD2 1 1
12 31576 1 1 91 GLY C C 4.263 -4.744 2.911 1.00 . A A . 91 GLY C 1 1
12 31577 1 1 91 GLY CA C 5.622 -4.086 3.023 1.00 . A A . 91 GLY CA 1 1
12 31578 1 1 91 GLY H H 5.656 -2.617 4.538 1.00 . A A . 91 GLY H 1 1
12 31579 1 1 91 GLY HA2 H 5.680 -3.279 2.308 1.00 . A A . 91 GLY HA2 1 1
12 31580 1 1 91 GLY HA3 H 6.387 -4.812 2.792 1.00 . A A . 91 GLY HA3 1 1
12 31581 1 1 91 GLY N N 5.850 -3.556 4.350 1.00 . A A . 91 GLY N 1 1
12 31582 1 1 91 GLY O O 3.269 -4.215 3.411 1.00 . A A . 91 GLY O 1 1
12 31583 1 1 92 VAL C C 2.829 -7.772 3.008 1.00 . A A . 92 VAL C 1 1
12 31584 1 1 92 VAL CA C 2.997 -6.615 2.023 1.00 . A A . 92 VAL CA 1 1
12 31585 1 1 92 VAL CB C 3.009 -7.140 0.572 1.00 . A A . 92 VAL CB 1 1
12 31586 1 1 92 VAL CG1 C 1.945 -8.180 0.342 1.00 . A A . 92 VAL CG1 1 1
12 31587 1 1 92 VAL CG2 C 2.839 -5.992 -0.403 1.00 . A A . 92 VAL CG2 1 1
12 31588 1 1 92 VAL H H 5.064 -6.282 1.924 1.00 . A A . 92 VAL H 1 1
12 31589 1 1 92 VAL HA H 2.160 -5.932 2.129 1.00 . A A . 92 VAL HA 1 1
12 31590 1 1 92 VAL HB H 3.971 -7.593 0.387 1.00 . A A . 92 VAL HB 1 1
12 31591 1 1 92 VAL HG11 H 1.944 -8.467 -0.701 1.00 . A A . 92 VAL HG11 1 1
12 31592 1 1 92 VAL HG12 H 0.983 -7.773 0.610 1.00 . A A . 92 VAL HG12 1 1
12 31593 1 1 92 VAL HG13 H 2.156 -9.042 0.953 1.00 . A A . 92 VAL HG13 1 1
12 31594 1 1 92 VAL HG21 H 1.943 -5.444 -0.160 1.00 . A A . 92 VAL HG21 1 1
12 31595 1 1 92 VAL HG22 H 2.762 -6.383 -1.408 1.00 . A A . 92 VAL HG22 1 1
12 31596 1 1 92 VAL HG23 H 3.694 -5.335 -0.338 1.00 . A A . 92 VAL HG23 1 1
12 31597 1 1 92 VAL N N 4.224 -5.894 2.267 1.00 . A A . 92 VAL N 1 1
12 31598 1 1 92 VAL O O 3.621 -8.719 3.020 1.00 . A A . 92 VAL O 1 1
12 31599 1 1 93 MET C C 0.598 -9.790 3.986 1.00 . A A . 93 MET C 1 1
12 31600 1 1 93 MET CA C 1.452 -8.776 4.744 1.00 . A A . 93 MET CA 1 1
12 31601 1 1 93 MET CB C 0.711 -8.258 5.980 1.00 . A A . 93 MET CB 1 1
12 31602 1 1 93 MET CE C 0.411 -9.209 8.938 1.00 . A A . 93 MET CE 1 1
12 31603 1 1 93 MET CG C 1.639 -7.666 7.024 1.00 . A A . 93 MET CG 1 1
12 31604 1 1 93 MET H H 1.304 -6.834 3.905 1.00 . A A . 93 MET H 1 1
12 31605 1 1 93 MET HA H 2.361 -9.262 5.065 1.00 . A A . 93 MET HA 1 1
12 31606 1 1 93 MET HB2 H 0.012 -7.495 5.675 1.00 . A A . 93 MET HB2 1 1
12 31607 1 1 93 MET HB3 H 0.168 -9.075 6.433 1.00 . A A . 93 MET HB3 1 1
12 31608 1 1 93 MET HE1 H -0.267 -9.547 8.167 1.00 . A A . 93 MET HE1 1 1
12 31609 1 1 93 MET HE2 H -0.070 -9.289 9.902 1.00 . A A . 93 MET HE2 1 1
12 31610 1 1 93 MET HE3 H 1.302 -9.818 8.927 1.00 . A A . 93 MET HE3 1 1
12 31611 1 1 93 MET HG2 H 2.501 -8.310 7.125 1.00 . A A . 93 MET HG2 1 1
12 31612 1 1 93 MET HG3 H 1.958 -6.689 6.694 1.00 . A A . 93 MET HG3 1 1
12 31613 1 1 93 MET N N 1.818 -7.674 3.863 1.00 . A A . 93 MET N 1 1
12 31614 1 1 93 MET O O 0.188 -9.522 2.859 1.00 . A A . 93 MET O 1 1
12 31615 1 1 93 MET SD S 0.852 -7.502 8.632 1.00 . A A . 93 MET SD 1 1
12 31616 1 1 94 PRO C C -1.751 -11.488 3.291 1.00 . A A . 94 PRO C 1 1
12 31617 1 1 94 PRO CA C -0.473 -12.022 3.935 1.00 . A A . 94 PRO CA 1 1
12 31618 1 1 94 PRO CB C -0.813 -12.985 5.085 1.00 . A A . 94 PRO CB 1 1
12 31619 1 1 94 PRO CD C 0.835 -11.427 5.875 1.00 . A A . 94 PRO CD 1 1
12 31620 1 1 94 PRO CG C -0.235 -12.377 6.325 1.00 . A A . 94 PRO CG 1 1
12 31621 1 1 94 PRO HA H 0.094 -12.547 3.189 1.00 . A A . 94 PRO HA 1 1
12 31622 1 1 94 PRO HB2 H -1.885 -13.085 5.160 1.00 . A A . 94 PRO HB2 1 1
12 31623 1 1 94 PRO HB3 H -0.374 -13.951 4.882 1.00 . A A . 94 PRO HB3 1 1
12 31624 1 1 94 PRO HD2 H 0.922 -10.598 6.563 1.00 . A A . 94 PRO HD2 1 1
12 31625 1 1 94 PRO HD3 H 1.780 -11.939 5.773 1.00 . A A . 94 PRO HD3 1 1
12 31626 1 1 94 PRO HG2 H -1.004 -11.844 6.864 1.00 . A A . 94 PRO HG2 1 1
12 31627 1 1 94 PRO HG3 H 0.190 -13.150 6.947 1.00 . A A . 94 PRO HG3 1 1
12 31628 1 1 94 PRO N N 0.337 -10.978 4.570 1.00 . A A . 94 PRO N 1 1
12 31629 1 1 94 PRO O O -2.042 -11.790 2.131 1.00 . A A . 94 PRO O 1 1
12 31630 1 1 95 GLN C C -3.544 -9.148 2.426 1.00 . A A . 95 GLN C 1 1
12 31631 1 1 95 GLN CA C -3.758 -10.165 3.539 1.00 . A A . 95 GLN CA 1 1
12 31632 1 1 95 GLN CB C -4.571 -9.555 4.678 1.00 . A A . 95 GLN CB 1 1
12 31633 1 1 95 GLN CD C -5.917 -10.236 6.713 1.00 . A A . 95 GLN CD 1 1
12 31634 1 1 95 GLN CG C -4.654 -10.459 5.897 1.00 . A A . 95 GLN CG 1 1
12 31635 1 1 95 GLN H H -2.186 -10.404 4.908 1.00 . A A . 95 GLN H 1 1
12 31636 1 1 95 GLN HA H -4.296 -11.003 3.142 1.00 . A A . 95 GLN HA 1 1
12 31637 1 1 95 GLN HB2 H -4.113 -8.622 4.977 1.00 . A A . 95 GLN HB2 1 1
12 31638 1 1 95 GLN HB3 H -5.573 -9.361 4.328 1.00 . A A . 95 GLN HB3 1 1
12 31639 1 1 95 GLN HE21 H -6.937 -9.790 5.068 1.00 . A A . 95 GLN HE21 1 1
12 31640 1 1 95 GLN HE22 H -7.830 -9.743 6.544 1.00 . A A . 95 GLN HE22 1 1
12 31641 1 1 95 GLN HG2 H -4.628 -11.484 5.568 1.00 . A A . 95 GLN HG2 1 1
12 31642 1 1 95 GLN HG3 H -3.799 -10.266 6.528 1.00 . A A . 95 GLN HG3 1 1
12 31643 1 1 95 GLN N N -2.492 -10.670 4.025 1.00 . A A . 95 GLN N 1 1
12 31644 1 1 95 GLN NE2 N -7.004 -9.884 6.043 1.00 . A A . 95 GLN NE2 1 1
12 31645 1 1 95 GLN O O -4.406 -8.973 1.562 1.00 . A A . 95 GLN O 1 1
12 31646 1 1 95 GLN OE1 O -5.919 -10.397 7.935 1.00 . A A . 95 GLN OE1 1 1
12 31647 1 1 96 THR C C -1.915 -8.250 0.039 1.00 . A A . 96 THR C 1 1
12 31648 1 1 96 THR CA C -2.038 -7.543 1.397 1.00 . A A . 96 THR CA 1 1
12 31649 1 1 96 THR CB C -0.732 -6.816 1.755 1.00 . A A . 96 THR CB 1 1
12 31650 1 1 96 THR CG2 C -0.573 -5.554 0.930 1.00 . A A . 96 THR CG2 1 1
12 31651 1 1 96 THR H H -1.734 -8.657 3.158 1.00 . A A . 96 THR H 1 1
12 31652 1 1 96 THR HA H -2.822 -6.809 1.344 1.00 . A A . 96 THR HA 1 1
12 31653 1 1 96 THR HB H 0.103 -7.471 1.560 1.00 . A A . 96 THR HB 1 1
12 31654 1 1 96 THR HG1 H -1.066 -5.561 3.248 1.00 . A A . 96 THR HG1 1 1
12 31655 1 1 96 THR HG21 H 0.353 -5.063 1.195 1.00 . A A . 96 THR HG21 1 1
12 31656 1 1 96 THR HG22 H -1.403 -4.891 1.122 1.00 . A A . 96 THR HG22 1 1
12 31657 1 1 96 THR HG23 H -0.554 -5.810 -0.119 1.00 . A A . 96 THR HG23 1 1
12 31658 1 1 96 THR N N -2.382 -8.496 2.433 1.00 . A A . 96 THR N 1 1
12 31659 1 1 96 THR O O -2.067 -7.634 -1.014 1.00 . A A . 96 THR O 1 1
12 31660 1 1 96 THR OG1 O -0.744 -6.467 3.147 1.00 . A A . 96 THR OG1 1 1
12 31661 1 1 97 VAL C C -2.986 -10.861 -1.525 1.00 . A A . 97 VAL C 1 1
12 31662 1 1 97 VAL CA C -1.605 -10.351 -1.139 1.00 . A A . 97 VAL CA 1 1
12 31663 1 1 97 VAL CB C -0.671 -11.555 -0.949 1.00 . A A . 97 VAL CB 1 1
12 31664 1 1 97 VAL CG1 C -0.680 -12.444 -2.171 1.00 . A A . 97 VAL CG1 1 1
12 31665 1 1 97 VAL CG2 C 0.728 -11.084 -0.657 1.00 . A A . 97 VAL CG2 1 1
12 31666 1 1 97 VAL H H -1.516 -10.001 0.925 1.00 . A A . 97 VAL H 1 1
12 31667 1 1 97 VAL HA H -1.213 -9.728 -1.936 1.00 . A A . 97 VAL HA 1 1
12 31668 1 1 97 VAL HB H -1.018 -12.131 -0.105 1.00 . A A . 97 VAL HB 1 1
12 31669 1 1 97 VAL HG11 H -1.690 -12.773 -2.356 1.00 . A A . 97 VAL HG11 1 1
12 31670 1 1 97 VAL HG12 H -0.044 -13.297 -1.999 1.00 . A A . 97 VAL HG12 1 1
12 31671 1 1 97 VAL HG13 H -0.322 -11.887 -3.021 1.00 . A A . 97 VAL HG13 1 1
12 31672 1 1 97 VAL HG21 H 0.735 -10.540 0.273 1.00 . A A . 97 VAL HG21 1 1
12 31673 1 1 97 VAL HG22 H 1.053 -10.433 -1.458 1.00 . A A . 97 VAL HG22 1 1
12 31674 1 1 97 VAL HG23 H 1.389 -11.934 -0.590 1.00 . A A . 97 VAL HG23 1 1
12 31675 1 1 97 VAL N N -1.669 -9.557 0.070 1.00 . A A . 97 VAL N 1 1
12 31676 1 1 97 VAL O O -3.330 -10.890 -2.703 1.00 . A A . 97 VAL O 1 1
12 31677 1 1 98 GLU C C -5.991 -10.873 -1.545 1.00 . A A . 98 GLU C 1 1
12 31678 1 1 98 GLU CA C -5.100 -11.824 -0.758 1.00 . A A . 98 GLU CA 1 1
12 31679 1 1 98 GLU CB C -5.778 -12.167 0.565 1.00 . A A . 98 GLU CB 1 1
12 31680 1 1 98 GLU CD C -5.789 -13.591 2.630 1.00 . A A . 98 GLU CD 1 1
12 31681 1 1 98 GLU CG C -4.999 -13.143 1.422 1.00 . A A . 98 GLU CG 1 1
12 31682 1 1 98 GLU H H -3.457 -11.146 0.398 1.00 . A A . 98 GLU H 1 1
12 31683 1 1 98 GLU HA H -4.971 -12.731 -1.328 1.00 . A A . 98 GLU HA 1 1
12 31684 1 1 98 GLU HB2 H -5.917 -11.258 1.132 1.00 . A A . 98 GLU HB2 1 1
12 31685 1 1 98 GLU HB3 H -6.746 -12.600 0.356 1.00 . A A . 98 GLU HB3 1 1
12 31686 1 1 98 GLU HG2 H -4.753 -14.011 0.827 1.00 . A A . 98 GLU HG2 1 1
12 31687 1 1 98 GLU HG3 H -4.091 -12.666 1.758 1.00 . A A . 98 GLU HG3 1 1
12 31688 1 1 98 GLU N N -3.775 -11.248 -0.525 1.00 . A A . 98 GLU N 1 1
12 31689 1 1 98 GLU O O -6.868 -11.304 -2.297 1.00 . A A . 98 GLU O 1 1
12 31690 1 1 98 GLU OE1 O -5.845 -12.843 3.627 1.00 . A A . 98 GLU OE1 1 1
12 31691 1 1 98 GLU OE2 O -6.372 -14.694 2.583 1.00 . A A . 98 GLU OE2 1 1
12 31692 1 1 99 ALA C C -6.089 -8.431 -3.488 1.00 . A A . 99 ALA C 1 1
12 31693 1 1 99 ALA CA C -6.551 -8.573 -2.051 1.00 . A A . 99 ALA CA 1 1
12 31694 1 1 99 ALA CB C -6.447 -7.246 -1.315 1.00 . A A . 99 ALA CB 1 1
12 31695 1 1 99 ALA H H -5.006 -9.305 -0.809 1.00 . A A . 99 ALA H 1 1
12 31696 1 1 99 ALA HA H -7.586 -8.896 -2.042 1.00 . A A . 99 ALA HA 1 1
12 31697 1 1 99 ALA HB1 H -6.793 -7.370 -0.300 1.00 . A A . 99 ALA HB1 1 1
12 31698 1 1 99 ALA HB2 H -7.056 -6.509 -1.816 1.00 . A A . 99 ALA HB2 1 1
12 31699 1 1 99 ALA HB3 H -5.418 -6.918 -1.307 1.00 . A A . 99 ALA HB3 1 1
12 31700 1 1 99 ALA N N -5.755 -9.583 -1.380 1.00 . A A . 99 ALA N 1 1
12 31701 1 1 99 ALA O O -6.892 -8.259 -4.399 1.00 . A A . 99 ALA O 1 1
12 31702 1 1 100 ILE C C -4.501 -9.724 -5.796 1.00 . A A . 100 ILE C 1 1
12 31703 1 1 100 ILE CA C -4.199 -8.457 -5.008 1.00 . A A . 100 ILE CA 1 1
12 31704 1 1 100 ILE CB C -2.684 -8.204 -4.898 1.00 . A A . 100 ILE CB 1 1
12 31705 1 1 100 ILE CD1 C -0.930 -6.353 -5.002 1.00 . A A . 100 ILE CD1 1 1
12 31706 1 1 100 ILE CG1 C -2.388 -6.729 -5.154 1.00 . A A . 100 ILE CG1 1 1
12 31707 1 1 100 ILE CG2 C -1.876 -9.104 -5.821 1.00 . A A . 100 ILE CG2 1 1
12 31708 1 1 100 ILE H H -4.190 -8.682 -2.908 1.00 . A A . 100 ILE H 1 1
12 31709 1 1 100 ILE HA H -4.646 -7.615 -5.518 1.00 . A A . 100 ILE HA 1 1
12 31710 1 1 100 ILE HB H -2.406 -8.440 -3.891 1.00 . A A . 100 ILE HB 1 1
12 31711 1 1 100 ILE HD11 H -0.580 -6.660 -4.025 1.00 . A A . 100 ILE HD11 1 1
12 31712 1 1 100 ILE HD12 H -0.831 -5.276 -5.103 1.00 . A A . 100 ILE HD12 1 1
12 31713 1 1 100 ILE HD13 H -0.341 -6.846 -5.767 1.00 . A A . 100 ILE HD13 1 1
12 31714 1 1 100 ILE HG12 H -2.686 -6.480 -6.162 1.00 . A A . 100 ILE HG12 1 1
12 31715 1 1 100 ILE HG13 H -2.959 -6.131 -4.460 1.00 . A A . 100 ILE HG13 1 1
12 31716 1 1 100 ILE HG21 H -2.047 -10.135 -5.546 1.00 . A A . 100 ILE HG21 1 1
12 31717 1 1 100 ILE HG22 H -0.827 -8.871 -5.719 1.00 . A A . 100 ILE HG22 1 1
12 31718 1 1 100 ILE HG23 H -2.186 -8.946 -6.842 1.00 . A A . 100 ILE HG23 1 1
12 31719 1 1 100 ILE N N -4.783 -8.535 -3.683 1.00 . A A . 100 ILE N 1 1
12 31720 1 1 100 ILE O O -4.962 -9.656 -6.924 1.00 . A A . 100 ILE O 1 1
12 31721 1 1 101 ASN C C -6.057 -12.150 -6.245 1.00 . A A . 101 ASN C 1 1
12 31722 1 1 101 ASN CA C -4.623 -12.169 -5.721 1.00 . A A . 101 ASN CA 1 1
12 31723 1 1 101 ASN CB C -4.510 -13.214 -4.613 1.00 . A A . 101 ASN CB 1 1
12 31724 1 1 101 ASN CG C -4.199 -14.587 -5.145 1.00 . A A . 101 ASN CG 1 1
12 31725 1 1 101 ASN H H -3.734 -10.852 -4.351 1.00 . A A . 101 ASN H 1 1
12 31726 1 1 101 ASN HA H -3.949 -12.421 -6.521 1.00 . A A . 101 ASN HA 1 1
12 31727 1 1 101 ASN HB2 H -3.722 -12.926 -3.934 1.00 . A A . 101 ASN HB2 1 1
12 31728 1 1 101 ASN HB3 H -5.444 -13.259 -4.074 1.00 . A A . 101 ASN HB3 1 1
12 31729 1 1 101 ASN HD21 H -2.904 -13.816 -6.439 1.00 . A A . 101 ASN HD21 1 1
12 31730 1 1 101 ASN HD22 H -3.082 -15.526 -6.471 1.00 . A A . 101 ASN HD22 1 1
12 31731 1 1 101 ASN N N -4.244 -10.871 -5.183 1.00 . A A . 101 ASN N 1 1
12 31732 1 1 101 ASN ND2 N -3.310 -14.652 -6.119 1.00 . A A . 101 ASN ND2 1 1
12 31733 1 1 101 ASN O O -6.380 -12.798 -7.239 1.00 . A A . 101 ASN O 1 1
12 31734 1 1 101 ASN OD1 O -4.729 -15.587 -4.659 1.00 . A A . 101 ASN OD1 1 1
12 31735 1 1 102 HIS C C -8.476 -10.209 -7.038 1.00 . A A . 102 HIS C 1 1
12 31736 1 1 102 HIS CA C -8.306 -11.271 -5.954 1.00 . A A . 102 HIS CA 1 1
12 31737 1 1 102 HIS CB C -9.167 -10.909 -4.738 1.00 . A A . 102 HIS CB 1 1
12 31738 1 1 102 HIS CD2 C -11.493 -10.013 -5.449 1.00 . A A . 102 HIS CD2 1 1
12 31739 1 1 102 HIS CE1 C -12.654 -11.838 -5.130 1.00 . A A . 102 HIS CE1 1 1
12 31740 1 1 102 HIS CG C -10.640 -10.962 -5.003 1.00 . A A . 102 HIS CG 1 1
12 31741 1 1 102 HIS H H -6.596 -10.929 -4.760 1.00 . A A . 102 HIS H 1 1
12 31742 1 1 102 HIS HA H -8.635 -12.219 -6.344 1.00 . A A . 102 HIS HA 1 1
12 31743 1 1 102 HIS HB2 H -8.946 -11.589 -3.928 1.00 . A A . 102 HIS HB2 1 1
12 31744 1 1 102 HIS HB3 H -8.924 -9.903 -4.425 1.00 . A A . 102 HIS HB3 1 1
12 31745 1 1 102 HIS HD1 H -11.065 -12.971 -4.496 1.00 . A A . 102 HIS HD1 1 1
12 31746 1 1 102 HIS HD2 H -11.240 -8.993 -5.700 1.00 . A A . 102 HIS HD2 1 1
12 31747 1 1 102 HIS HE1 H -13.475 -12.536 -5.072 1.00 . A A . 102 HIS HE1 1 1
12 31748 1 1 102 HIS HE2 H -13.581 -10.077 -5.614 1.00 . A A . 102 HIS HE2 1 1
12 31749 1 1 102 HIS N N -6.912 -11.402 -5.560 1.00 . A A . 102 HIS N 1 1
12 31750 1 1 102 HIS ND1 N -11.402 -12.095 -4.811 1.00 . A A . 102 HIS ND1 1 1
12 31751 1 1 102 HIS NE2 N -12.740 -10.582 -5.520 1.00 . A A . 102 HIS NE2 1 1
12 31752 1 1 102 HIS O O -9.307 -10.350 -7.929 1.00 . A A . 102 HIS O 1 1
12 31753 1 1 103 ALA C C -7.127 -8.062 -9.135 1.00 . A A . 103 ALA C 1 1
12 31754 1 1 103 ALA CA C -7.896 -7.993 -7.822 1.00 . A A . 103 ALA CA 1 1
12 31755 1 1 103 ALA CB C -7.516 -6.732 -7.070 1.00 . A A . 103 ALA CB 1 1
12 31756 1 1 103 ALA H H -6.908 -9.161 -6.341 1.00 . A A . 103 ALA H 1 1
12 31757 1 1 103 ALA HA H -8.951 -7.940 -8.040 1.00 . A A . 103 ALA HA 1 1
12 31758 1 1 103 ALA HB1 H -8.037 -6.705 -6.124 1.00 . A A . 103 ALA HB1 1 1
12 31759 1 1 103 ALA HB2 H -7.789 -5.866 -7.656 1.00 . A A . 103 ALA HB2 1 1
12 31760 1 1 103 ALA HB3 H -6.450 -6.724 -6.893 1.00 . A A . 103 ALA HB3 1 1
12 31761 1 1 103 ALA N N -7.675 -9.157 -6.973 1.00 . A A . 103 ALA N 1 1
12 31762 1 1 103 ALA O O -7.611 -7.602 -10.170 1.00 . A A . 103 ALA O 1 1
12 31763 1 1 104 LYS C C -5.507 -9.440 -11.377 1.00 . A A . 104 LYS C 1 1
12 31764 1 1 104 LYS CA C -5.033 -8.570 -10.215 1.00 . A A . 104 LYS CA 1 1
12 31765 1 1 104 LYS CB C -3.613 -8.943 -9.723 1.00 . A A . 104 LYS CB 1 1
12 31766 1 1 104 LYS CD C -3.311 -11.307 -10.554 1.00 . A A . 104 LYS CD 1 1
12 31767 1 1 104 LYS CE C -2.201 -10.860 -11.499 1.00 . A A . 104 LYS CE 1 1
12 31768 1 1 104 LYS CG C -3.396 -10.409 -9.342 1.00 . A A . 104 LYS CG 1 1
12 31769 1 1 104 LYS H H -5.695 -9.216 -8.340 1.00 . A A . 104 LYS H 1 1
12 31770 1 1 104 LYS HA H -5.027 -7.541 -10.543 1.00 . A A . 104 LYS HA 1 1
12 31771 1 1 104 LYS HB2 H -2.905 -8.691 -10.490 1.00 . A A . 104 LYS HB2 1 1
12 31772 1 1 104 LYS HB3 H -3.396 -8.349 -8.840 1.00 . A A . 104 LYS HB3 1 1
12 31773 1 1 104 LYS HD2 H -3.121 -12.321 -10.233 1.00 . A A . 104 LYS HD2 1 1
12 31774 1 1 104 LYS HD3 H -4.261 -11.255 -11.066 1.00 . A A . 104 LYS HD3 1 1
12 31775 1 1 104 LYS HE2 H -2.417 -9.856 -11.835 1.00 . A A . 104 LYS HE2 1 1
12 31776 1 1 104 LYS HE3 H -1.266 -10.862 -10.957 1.00 . A A . 104 LYS HE3 1 1
12 31777 1 1 104 LYS HG2 H -2.476 -10.493 -8.784 1.00 . A A . 104 LYS HG2 1 1
12 31778 1 1 104 LYS HG3 H -4.222 -10.732 -8.722 1.00 . A A . 104 LYS HG3 1 1
12 31779 1 1 104 LYS HZ1 H -1.823 -12.712 -12.390 1.00 . A A . 104 LYS HZ1 1 1
12 31780 1 1 104 LYS HZ2 H -1.331 -11.384 -13.321 1.00 . A A . 104 LYS HZ2 1 1
12 31781 1 1 104 LYS HZ3 H -2.975 -11.774 -13.213 1.00 . A A . 104 LYS HZ3 1 1
12 31782 1 1 104 LYS N N -5.951 -8.667 -9.111 1.00 . A A . 104 LYS N 1 1
12 31783 1 1 104 LYS NZ N -2.074 -11.744 -12.686 1.00 . A A . 104 LYS NZ 1 1
12 31784 1 1 104 LYS O O -5.094 -9.254 -12.519 1.00 . A A . 104 LYS O 1 1
12 31785 1 1 105 ALA C C -8.090 -10.910 -12.816 1.00 . A A . 105 ALA C 1 1
12 31786 1 1 105 ALA CA C -6.841 -11.348 -12.061 1.00 . A A . 105 ALA CA 1 1
12 31787 1 1 105 ALA CB C -7.064 -12.696 -11.393 1.00 . A A . 105 ALA CB 1 1
12 31788 1 1 105 ALA H H -6.809 -10.378 -10.183 1.00 . A A . 105 ALA H 1 1
12 31789 1 1 105 ALA HA H -6.038 -11.454 -12.772 1.00 . A A . 105 ALA HA 1 1
12 31790 1 1 105 ALA HB1 H -7.272 -13.442 -12.146 1.00 . A A . 105 ALA HB1 1 1
12 31791 1 1 105 ALA HB2 H -7.900 -12.628 -10.713 1.00 . A A . 105 ALA HB2 1 1
12 31792 1 1 105 ALA HB3 H -6.176 -12.977 -10.844 1.00 . A A . 105 ALA HB3 1 1
12 31793 1 1 105 ALA N N -6.415 -10.363 -11.081 1.00 . A A . 105 ALA N 1 1
12 31794 1 1 105 ALA O O -8.667 -11.684 -13.580 1.00 . A A . 105 ALA O 1 1
12 31795 1 1 106 ALA C C -9.031 -8.047 -14.317 1.00 . A A . 106 ALA C 1 1
12 31796 1 1 106 ALA CA C -9.591 -9.103 -13.378 1.00 . A A . 106 ALA CA 1 1
12 31797 1 1 106 ALA CB C -10.653 -8.512 -12.461 1.00 . A A . 106 ALA CB 1 1
12 31798 1 1 106 ALA H H -8.075 -9.136 -11.909 1.00 . A A . 106 ALA H 1 1
12 31799 1 1 106 ALA HA H -10.043 -9.894 -13.963 1.00 . A A . 106 ALA HA 1 1
12 31800 1 1 106 ALA HB1 H -11.026 -9.281 -11.802 1.00 . A A . 106 ALA HB1 1 1
12 31801 1 1 106 ALA HB2 H -11.467 -8.122 -13.056 1.00 . A A . 106 ALA HB2 1 1
12 31802 1 1 106 ALA HB3 H -10.219 -7.714 -11.879 1.00 . A A . 106 ALA HB3 1 1
12 31803 1 1 106 ALA N N -8.506 -9.676 -12.602 1.00 . A A . 106 ALA N 1 1
12 31804 1 1 106 ALA O O -9.775 -7.354 -15.013 1.00 . A A . 106 ALA O 1 1
12 31805 1 1 107 ASN C C -7.196 -5.602 -14.551 1.00 . A A . 107 ASN C 1 1
12 31806 1 1 107 ASN CA C -6.960 -6.978 -15.115 1.00 . A A . 107 ASN CA 1 1
12 31807 1 1 107 ASN CB C -7.363 -7.054 -16.579 1.00 . A A . 107 ASN CB 1 1
12 31808 1 1 107 ASN CG C -6.248 -6.613 -17.510 1.00 . A A . 107 ASN CG 1 1
12 31809 1 1 107 ASN H H -7.205 -8.446 -13.622 1.00 . A A . 107 ASN H 1 1
12 31810 1 1 107 ASN HA H -5.922 -7.207 -15.032 1.00 . A A . 107 ASN HA 1 1
12 31811 1 1 107 ASN HB2 H -7.638 -8.070 -16.820 1.00 . A A . 107 ASN HB2 1 1
12 31812 1 1 107 ASN HB3 H -8.198 -6.411 -16.727 1.00 . A A . 107 ASN HB3 1 1
12 31813 1 1 107 ASN HD21 H -6.859 -4.729 -17.394 1.00 . A A . 107 ASN HD21 1 1
12 31814 1 1 107 ASN HD22 H -5.475 -5.010 -18.398 1.00 . A A . 107 ASN HD22 1 1
12 31815 1 1 107 ASN N N -7.700 -7.922 -14.282 1.00 . A A . 107 ASN N 1 1
12 31816 1 1 107 ASN ND2 N -6.188 -5.322 -17.796 1.00 . A A . 107 ASN ND2 1 1
12 31817 1 1 107 ASN O O -7.284 -4.594 -15.257 1.00 . A A . 107 ASN O 1 1
12 31818 1 1 107 ASN OD1 O -5.442 -7.429 -17.959 1.00 . A A . 107 ASN OD1 1 1
12 31819 1 1 108 VAL C C -6.343 -3.752 -12.014 1.00 . A A . 108 VAL C 1 1
12 31820 1 1 108 VAL CA C -7.618 -4.439 -12.468 1.00 . A A . 108 VAL CA 1 1
12 31821 1 1 108 VAL CB C -8.437 -4.854 -11.236 1.00 . A A . 108 VAL CB 1 1
12 31822 1 1 108 VAL CG1 C -8.370 -3.790 -10.172 1.00 . A A . 108 VAL CG1 1 1
12 31823 1 1 108 VAL CG2 C -9.875 -5.141 -11.623 1.00 . A A . 108 VAL CG2 1 1
12 31824 1 1 108 VAL H H -7.172 -6.458 -12.766 1.00 . A A . 108 VAL H 1 1
12 31825 1 1 108 VAL HA H -8.208 -3.764 -13.069 1.00 . A A . 108 VAL HA 1 1
12 31826 1 1 108 VAL HB H -8.009 -5.760 -10.834 1.00 . A A . 108 VAL HB 1 1
12 31827 1 1 108 VAL HG11 H -7.352 -3.416 -10.119 1.00 . A A . 108 VAL HG11 1 1
12 31828 1 1 108 VAL HG12 H -8.653 -4.216 -9.226 1.00 . A A . 108 VAL HG12 1 1
12 31829 1 1 108 VAL HG13 H -9.036 -2.983 -10.428 1.00 . A A . 108 VAL HG13 1 1
12 31830 1 1 108 VAL HG21 H -10.431 -5.439 -10.746 1.00 . A A . 108 VAL HG21 1 1
12 31831 1 1 108 VAL HG22 H -9.899 -5.939 -12.349 1.00 . A A . 108 VAL HG22 1 1
12 31832 1 1 108 VAL HG23 H -10.319 -4.253 -12.048 1.00 . A A . 108 VAL HG23 1 1
12 31833 1 1 108 VAL N N -7.313 -5.610 -13.242 1.00 . A A . 108 VAL N 1 1
12 31834 1 1 108 VAL O O -5.350 -4.415 -11.731 1.00 . A A . 108 VAL O 1 1
12 31835 1 1 109 PRO C C -5.223 -1.712 -9.876 1.00 . A A . 109 PRO C 1 1
12 31836 1 1 109 PRO CA C -5.253 -1.655 -11.392 1.00 . A A . 109 PRO CA 1 1
12 31837 1 1 109 PRO CB C -5.500 -0.219 -11.818 1.00 . A A . 109 PRO CB 1 1
12 31838 1 1 109 PRO CD C -7.385 -1.535 -12.500 1.00 . A A . 109 PRO CD 1 1
12 31839 1 1 109 PRO CG C -6.637 -0.260 -12.765 1.00 . A A . 109 PRO CG 1 1
12 31840 1 1 109 PRO HA H -4.307 -1.988 -11.776 1.00 . A A . 109 PRO HA 1 1
12 31841 1 1 109 PRO HB2 H -5.749 0.361 -10.945 1.00 . A A . 109 PRO HB2 1 1
12 31842 1 1 109 PRO HB3 H -4.612 0.180 -12.283 1.00 . A A . 109 PRO HB3 1 1
12 31843 1 1 109 PRO HD2 H -8.168 -1.373 -11.773 1.00 . A A . 109 PRO HD2 1 1
12 31844 1 1 109 PRO HD3 H -7.796 -1.932 -13.417 1.00 . A A . 109 PRO HD3 1 1
12 31845 1 1 109 PRO HG2 H -7.264 0.581 -12.576 1.00 . A A . 109 PRO HG2 1 1
12 31846 1 1 109 PRO HG3 H -6.271 -0.240 -13.781 1.00 . A A . 109 PRO HG3 1 1
12 31847 1 1 109 PRO N N -6.346 -2.413 -11.967 1.00 . A A . 109 PRO N 1 1
12 31848 1 1 109 PRO O O -6.253 -1.646 -9.187 1.00 . A A . 109 PRO O 1 1
12 31849 1 1 110 ILE C C -2.899 -0.688 -7.516 1.00 . A A . 110 ILE C 1 1
12 31850 1 1 110 ILE CA C -3.741 -1.872 -7.966 1.00 . A A . 110 ILE CA 1 1
12 31851 1 1 110 ILE CB C -3.031 -3.213 -7.612 1.00 . A A . 110 ILE CB 1 1
12 31852 1 1 110 ILE CD1 C -4.636 -4.854 -8.745 1.00 . A A . 110 ILE CD1 1 1
12 31853 1 1 110 ILE CG1 C -4.054 -4.342 -7.447 1.00 . A A . 110 ILE CG1 1 1
12 31854 1 1 110 ILE CG2 C -2.194 -3.095 -6.344 1.00 . A A . 110 ILE CG2 1 1
12 31855 1 1 110 ILE H H -3.265 -1.671 -10.015 1.00 . A A . 110 ILE H 1 1
12 31856 1 1 110 ILE HA H -4.687 -1.842 -7.444 1.00 . A A . 110 ILE HA 1 1
12 31857 1 1 110 ILE HB H -2.366 -3.462 -8.424 1.00 . A A . 110 ILE HB 1 1
12 31858 1 1 110 ILE HD11 H -5.367 -5.619 -8.533 1.00 . A A . 110 ILE HD11 1 1
12 31859 1 1 110 ILE HD12 H -3.847 -5.269 -9.355 1.00 . A A . 110 ILE HD12 1 1
12 31860 1 1 110 ILE HD13 H -5.109 -4.039 -9.273 1.00 . A A . 110 ILE HD13 1 1
12 31861 1 1 110 ILE HG12 H -3.580 -5.176 -6.951 1.00 . A A . 110 ILE HG12 1 1
12 31862 1 1 110 ILE HG13 H -4.870 -3.987 -6.837 1.00 . A A . 110 ILE HG13 1 1
12 31863 1 1 110 ILE HG21 H -1.420 -2.356 -6.491 1.00 . A A . 110 ILE HG21 1 1
12 31864 1 1 110 ILE HG22 H -1.744 -4.051 -6.121 1.00 . A A . 110 ILE HG22 1 1
12 31865 1 1 110 ILE HG23 H -2.828 -2.795 -5.523 1.00 . A A . 110 ILE HG23 1 1
12 31866 1 1 110 ILE N N -4.013 -1.759 -9.387 1.00 . A A . 110 ILE N 1 1
12 31867 1 1 110 ILE O O -2.044 -0.198 -8.256 1.00 . A A . 110 ILE O 1 1
12 31868 1 1 111 ILE C C -1.734 0.479 -4.526 1.00 . A A . 111 ILE C 1 1
12 31869 1 1 111 ILE CA C -2.447 0.918 -5.768 1.00 . A A . 111 ILE CA 1 1
12 31870 1 1 111 ILE CB C -3.417 2.049 -5.406 1.00 . A A . 111 ILE CB 1 1
12 31871 1 1 111 ILE CD1 C -5.614 2.886 -6.199 1.00 . A A . 111 ILE CD1 1 1
12 31872 1 1 111 ILE CG1 C -4.252 2.429 -6.611 1.00 . A A . 111 ILE CG1 1 1
12 31873 1 1 111 ILE CG2 C -2.687 3.263 -4.859 1.00 . A A . 111 ILE CG2 1 1
12 31874 1 1 111 ILE H H -3.865 -0.653 -5.764 1.00 . A A . 111 ILE H 1 1
12 31875 1 1 111 ILE HA H -1.729 1.273 -6.490 1.00 . A A . 111 ILE HA 1 1
12 31876 1 1 111 ILE HB H -4.076 1.686 -4.633 1.00 . A A . 111 ILE HB 1 1
12 31877 1 1 111 ILE HD11 H -5.568 3.915 -5.878 1.00 . A A . 111 ILE HD11 1 1
12 31878 1 1 111 ILE HD12 H -5.949 2.257 -5.377 1.00 . A A . 111 ILE HD12 1 1
12 31879 1 1 111 ILE HD13 H -6.291 2.793 -7.033 1.00 . A A . 111 ILE HD13 1 1
12 31880 1 1 111 ILE HG12 H -3.770 3.232 -7.148 1.00 . A A . 111 ILE HG12 1 1
12 31881 1 1 111 ILE HG13 H -4.365 1.573 -7.259 1.00 . A A . 111 ILE HG13 1 1
12 31882 1 1 111 ILE HG21 H -1.971 3.612 -5.585 1.00 . A A . 111 ILE HG21 1 1
12 31883 1 1 111 ILE HG22 H -2.174 2.983 -3.949 1.00 . A A . 111 ILE HG22 1 1
12 31884 1 1 111 ILE HG23 H -3.399 4.045 -4.642 1.00 . A A . 111 ILE HG23 1 1
12 31885 1 1 111 ILE N N -3.164 -0.214 -6.316 1.00 . A A . 111 ILE N 1 1
12 31886 1 1 111 ILE O O -2.116 -0.499 -3.925 1.00 . A A . 111 ILE O 1 1
12 31887 1 1 112 VAL C C -0.081 2.102 -2.047 1.00 . A A . 112 VAL C 1 1
12 31888 1 1 112 VAL CA C -0.017 0.898 -2.942 1.00 . A A . 112 VAL CA 1 1
12 31889 1 1 112 VAL CB C 1.441 0.569 -3.186 1.00 . A A . 112 VAL CB 1 1
12 31890 1 1 112 VAL CG1 C 1.884 -0.490 -2.243 1.00 . A A . 112 VAL CG1 1 1
12 31891 1 1 112 VAL CG2 C 1.657 0.111 -4.609 1.00 . A A . 112 VAL CG2 1 1
12 31892 1 1 112 VAL H H -0.334 1.862 -4.754 1.00 . A A . 112 VAL H 1 1
12 31893 1 1 112 VAL HA H -0.492 0.057 -2.460 1.00 . A A . 112 VAL HA 1 1
12 31894 1 1 112 VAL HB H 2.025 1.460 -2.997 1.00 . A A . 112 VAL HB 1 1
12 31895 1 1 112 VAL HG11 H 1.755 -0.142 -1.237 1.00 . A A . 112 VAL HG11 1 1
12 31896 1 1 112 VAL HG12 H 2.921 -0.708 -2.432 1.00 . A A . 112 VAL HG12 1 1
12 31897 1 1 112 VAL HG13 H 1.284 -1.367 -2.411 1.00 . A A . 112 VAL HG13 1 1
12 31898 1 1 112 VAL HG21 H 1.073 -0.784 -4.788 1.00 . A A . 112 VAL HG21 1 1
12 31899 1 1 112 VAL HG22 H 2.705 -0.109 -4.759 1.00 . A A . 112 VAL HG22 1 1
12 31900 1 1 112 VAL HG23 H 1.348 0.888 -5.290 1.00 . A A . 112 VAL HG23 1 1
12 31901 1 1 112 VAL N N -0.688 1.168 -4.167 1.00 . A A . 112 VAL N 1 1
12 31902 1 1 112 VAL O O 0.138 3.224 -2.490 1.00 . A A . 112 VAL O 1 1
12 31903 1 1 113 ALA C C 0.652 2.574 1.235 1.00 . A A . 113 ALA C 1 1
12 31904 1 1 113 ALA CA C -0.358 2.918 0.173 1.00 . A A . 113 ALA CA 1 1
12 31905 1 1 113 ALA CB C -1.739 3.113 0.771 1.00 . A A . 113 ALA CB 1 1
12 31906 1 1 113 ALA H H -0.551 0.952 -0.515 1.00 . A A . 113 ALA H 1 1
12 31907 1 1 113 ALA HA H -0.063 3.835 -0.320 1.00 . A A . 113 ALA HA 1 1
12 31908 1 1 113 ALA HB1 H -2.439 3.357 -0.013 1.00 . A A . 113 ALA HB1 1 1
12 31909 1 1 113 ALA HB2 H -1.708 3.917 1.489 1.00 . A A . 113 ALA HB2 1 1
12 31910 1 1 113 ALA HB3 H -2.050 2.202 1.262 1.00 . A A . 113 ALA HB3 1 1
12 31911 1 1 113 ALA N N -0.364 1.867 -0.796 1.00 . A A . 113 ALA N 1 1
12 31912 1 1 113 ALA O O 0.337 1.941 2.235 1.00 . A A . 113 ALA O 1 1
12 31913 1 1 114 ILE C C 2.709 3.685 3.152 1.00 . A A . 114 ILE C 1 1
12 31914 1 1 114 ILE CA C 2.964 2.822 1.915 1.00 . A A . 114 ILE CA 1 1
12 31915 1 1 114 ILE CB C 4.291 3.262 1.270 1.00 . A A . 114 ILE CB 1 1
12 31916 1 1 114 ILE CD1 C 4.625 1.354 -0.416 1.00 . A A . 114 ILE CD1 1 1
12 31917 1 1 114 ILE CG1 C 4.384 2.831 -0.205 1.00 . A A . 114 ILE CG1 1 1
12 31918 1 1 114 ILE CG2 C 5.449 2.686 2.053 1.00 . A A . 114 ILE CG2 1 1
12 31919 1 1 114 ILE H H 2.056 3.387 0.101 1.00 . A A . 114 ILE H 1 1
12 31920 1 1 114 ILE HA H 3.036 1.783 2.200 1.00 . A A . 114 ILE HA 1 1
12 31921 1 1 114 ILE HB H 4.346 4.338 1.327 1.00 . A A . 114 ILE HB 1 1
12 31922 1 1 114 ILE HD11 H 4.668 1.143 -1.474 1.00 . A A . 114 ILE HD11 1 1
12 31923 1 1 114 ILE HD12 H 3.817 0.790 0.029 1.00 . A A . 114 ILE HD12 1 1
12 31924 1 1 114 ILE HD13 H 5.559 1.071 0.047 1.00 . A A . 114 ILE HD13 1 1
12 31925 1 1 114 ILE HG12 H 3.459 3.082 -0.702 1.00 . A A . 114 ILE HG12 1 1
12 31926 1 1 114 ILE HG13 H 5.193 3.368 -0.677 1.00 . A A . 114 ILE HG13 1 1
12 31927 1 1 114 ILE HG21 H 6.376 3.017 1.616 1.00 . A A . 114 ILE HG21 1 1
12 31928 1 1 114 ILE HG22 H 5.395 1.609 2.019 1.00 . A A . 114 ILE HG22 1 1
12 31929 1 1 114 ILE HG23 H 5.389 3.019 3.076 1.00 . A A . 114 ILE HG23 1 1
12 31930 1 1 114 ILE N N 1.873 2.980 0.978 1.00 . A A . 114 ILE N 1 1
12 31931 1 1 114 ILE O O 3.129 4.837 3.196 1.00 . A A . 114 ILE O 1 1
12 31932 1 1 115 ASN C C 2.636 4.010 6.352 1.00 . A A . 115 ASN C 1 1
12 31933 1 1 115 ASN CA C 1.552 3.924 5.283 1.00 . A A . 115 ASN CA 1 1
12 31934 1 1 115 ASN CB C 0.275 3.301 5.867 1.00 . A A . 115 ASN CB 1 1
12 31935 1 1 115 ASN CG C -0.353 4.134 6.973 1.00 . A A . 115 ASN CG 1 1
12 31936 1 1 115 ASN H H 1.825 2.168 4.123 1.00 . A A . 115 ASN H 1 1
12 31937 1 1 115 ASN HA H 1.329 4.921 4.930 1.00 . A A . 115 ASN HA 1 1
12 31938 1 1 115 ASN HB2 H -0.452 3.189 5.076 1.00 . A A . 115 ASN HB2 1 1
12 31939 1 1 115 ASN HB3 H 0.512 2.327 6.268 1.00 . A A . 115 ASN HB3 1 1
12 31940 1 1 115 ASN HD21 H -0.986 2.482 7.886 1.00 . A A . 115 ASN HD21 1 1
12 31941 1 1 115 ASN HD22 H -1.375 3.975 8.667 1.00 . A A . 115 ASN HD22 1 1
12 31942 1 1 115 ASN N N 2.017 3.135 4.144 1.00 . A A . 115 ASN N 1 1
12 31943 1 1 115 ASN ND2 N -0.966 3.466 7.938 1.00 . A A . 115 ASN ND2 1 1
12 31944 1 1 115 ASN O O 3.573 3.206 6.348 1.00 . A A . 115 ASN O 1 1
12 31945 1 1 115 ASN OD1 O -0.281 5.367 6.963 1.00 . A A . 115 ASN OD1 1 1
12 31946 1 1 116 LYS C C 4.850 5.513 7.737 1.00 . A A . 116 LYS C 1 1
12 31947 1 1 116 LYS CA C 3.475 5.190 8.333 1.00 . A A . 116 LYS CA 1 1
12 31948 1 1 116 LYS CB C 3.504 3.932 9.218 1.00 . A A . 116 LYS CB 1 1
12 31949 1 1 116 LYS CD C 4.044 2.877 11.419 1.00 . A A . 116 LYS CD 1 1
12 31950 1 1 116 LYS CE C 4.997 2.858 12.601 1.00 . A A . 116 LYS CE 1 1
12 31951 1 1 116 LYS CG C 4.279 4.076 10.517 1.00 . A A . 116 LYS CG 1 1
12 31952 1 1 116 LYS H H 1.737 5.592 7.192 1.00 . A A . 116 LYS H 1 1
12 31953 1 1 116 LYS HA H 3.145 6.032 8.923 1.00 . A A . 116 LYS HA 1 1
12 31954 1 1 116 LYS HB2 H 2.489 3.665 9.466 1.00 . A A . 116 LYS HB2 1 1
12 31955 1 1 116 LYS HB3 H 3.946 3.125 8.653 1.00 . A A . 116 LYS HB3 1 1
12 31956 1 1 116 LYS HD2 H 3.029 2.914 11.790 1.00 . A A . 116 LYS HD2 1 1
12 31957 1 1 116 LYS HD3 H 4.182 1.975 10.841 1.00 . A A . 116 LYS HD3 1 1
12 31958 1 1 116 LYS HE2 H 5.016 3.842 13.047 1.00 . A A . 116 LYS HE2 1 1
12 31959 1 1 116 LYS HE3 H 4.636 2.143 13.326 1.00 . A A . 116 LYS HE3 1 1
12 31960 1 1 116 LYS HG2 H 5.333 4.151 10.295 1.00 . A A . 116 LYS HG2 1 1
12 31961 1 1 116 LYS HG3 H 3.949 4.970 11.026 1.00 . A A . 116 LYS HG3 1 1
12 31962 1 1 116 LYS HZ1 H 6.752 3.163 11.501 1.00 . A A . 116 LYS HZ1 1 1
12 31963 1 1 116 LYS HZ2 H 6.379 1.528 11.769 1.00 . A A . 116 LYS HZ2 1 1
12 31964 1 1 116 LYS HZ3 H 7.004 2.473 13.030 1.00 . A A . 116 LYS HZ3 1 1
12 31965 1 1 116 LYS N N 2.511 4.991 7.251 1.00 . A A . 116 LYS N 1 1
12 31966 1 1 116 LYS NZ N 6.378 2.482 12.195 1.00 . A A . 116 LYS NZ 1 1
12 31967 1 1 116 LYS O O 5.900 5.223 8.314 1.00 . A A . 116 LYS O 1 1
12 31968 1 1 117 MET C C 6.332 7.921 5.772 1.00 . A A . 117 MET C 1 1
12 31969 1 1 117 MET CA C 6.004 6.414 5.780 1.00 . A A . 117 MET CA 1 1
12 31970 1 1 117 MET CB C 5.766 5.842 4.368 1.00 . A A . 117 MET CB 1 1
12 31971 1 1 117 MET CE C 8.168 4.705 2.415 1.00 . A A . 117 MET CE 1 1
12 31972 1 1 117 MET CG C 6.345 6.663 3.241 1.00 . A A . 117 MET CG 1 1
12 31973 1 1 117 MET H H 3.946 6.432 6.217 1.00 . A A . 117 MET H 1 1
12 31974 1 1 117 MET HA H 6.827 5.883 6.236 1.00 . A A . 117 MET HA 1 1
12 31975 1 1 117 MET HB2 H 6.203 4.857 4.319 1.00 . A A . 117 MET HB2 1 1
12 31976 1 1 117 MET HB3 H 4.702 5.756 4.209 1.00 . A A . 117 MET HB3 1 1
12 31977 1 1 117 MET HE1 H 7.781 4.055 3.184 1.00 . A A . 117 MET HE1 1 1
12 31978 1 1 117 MET HE2 H 9.193 4.428 2.188 1.00 . A A . 117 MET HE2 1 1
12 31979 1 1 117 MET HE3 H 7.563 4.610 1.525 1.00 . A A . 117 MET HE3 1 1
12 31980 1 1 117 MET HG2 H 5.821 6.426 2.329 1.00 . A A . 117 MET HG2 1 1
12 31981 1 1 117 MET HG3 H 6.180 7.706 3.497 1.00 . A A . 117 MET HG3 1 1
12 31982 1 1 117 MET N N 4.814 6.143 6.570 1.00 . A A . 117 MET N 1 1
12 31983 1 1 117 MET O O 7.209 8.385 5.047 1.00 . A A . 117 MET O 1 1
12 31984 1 1 117 MET SD S 8.120 6.401 2.988 1.00 . A A . 117 MET SD 1 1
12 31985 1 1 118 ASP C C 7.274 10.430 7.378 1.00 . A A . 118 ASP C 1 1
12 31986 1 1 118 ASP CA C 5.882 10.122 6.796 1.00 . A A . 118 ASP CA 1 1
12 31987 1 1 118 ASP CB C 4.791 10.766 7.662 1.00 . A A . 118 ASP CB 1 1
12 31988 1 1 118 ASP CG C 4.509 10.014 8.949 1.00 . A A . 118 ASP CG 1 1
12 31989 1 1 118 ASP H H 4.927 8.249 7.122 1.00 . A A . 118 ASP H 1 1
12 31990 1 1 118 ASP HA H 5.834 10.565 5.813 1.00 . A A . 118 ASP HA 1 1
12 31991 1 1 118 ASP HB2 H 5.096 11.769 7.919 1.00 . A A . 118 ASP HB2 1 1
12 31992 1 1 118 ASP HB3 H 3.875 10.812 7.089 1.00 . A A . 118 ASP HB3 1 1
12 31993 1 1 118 ASP N N 5.640 8.673 6.620 1.00 . A A . 118 ASP N 1 1
12 31994 1 1 118 ASP O O 7.439 11.269 8.265 1.00 . A A . 118 ASP O 1 1
12 31995 1 1 118 ASP OD1 O 3.929 8.912 8.872 1.00 . A A . 118 ASP OD1 1 1
12 31996 1 1 118 ASP OD2 O 4.811 10.550 10.037 1.00 . A A . 118 ASP OD2 1 1
12 31997 1 1 119 LYS C C 10.201 10.228 5.610 1.00 . A A . 119 LYS C 1 1
12 31998 1 1 119 LYS CA C 9.654 10.006 7.019 1.00 . A A . 119 LYS CA 1 1
12 31999 1 1 119 LYS CB C 10.352 8.803 7.665 1.00 . A A . 119 LYS CB 1 1
12 32000 1 1 119 LYS CD C 10.721 7.319 9.611 1.00 . A A . 119 LYS CD 1 1
12 32001 1 1 119 LYS CE C 10.386 7.007 11.055 1.00 . A A . 119 LYS CE 1 1
12 32002 1 1 119 LYS CG C 9.902 8.474 9.070 1.00 . A A . 119 LYS CG 1 1
12 32003 1 1 119 LYS H H 8.003 8.970 6.276 1.00 . A A . 119 LYS H 1 1
12 32004 1 1 119 LYS HA H 9.781 10.894 7.622 1.00 . A A . 119 LYS HA 1 1
12 32005 1 1 119 LYS HB2 H 10.172 7.935 7.048 1.00 . A A . 119 LYS HB2 1 1
12 32006 1 1 119 LYS HB3 H 11.414 8.996 7.687 1.00 . A A . 119 LYS HB3 1 1
12 32007 1 1 119 LYS HD2 H 10.522 6.442 9.013 1.00 . A A . 119 LYS HD2 1 1
12 32008 1 1 119 LYS HD3 H 11.770 7.574 9.542 1.00 . A A . 119 LYS HD3 1 1
12 32009 1 1 119 LYS HE2 H 10.501 7.907 11.643 1.00 . A A . 119 LYS HE2 1 1
12 32010 1 1 119 LYS HE3 H 9.362 6.667 11.111 1.00 . A A . 119 LYS HE3 1 1
12 32011 1 1 119 LYS HG2 H 10.043 9.338 9.701 1.00 . A A . 119 LYS HG2 1 1
12 32012 1 1 119 LYS HG3 H 8.860 8.192 9.056 1.00 . A A . 119 LYS HG3 1 1
12 32013 1 1 119 LYS HZ1 H 12.273 6.258 11.536 1.00 . A A . 119 LYS HZ1 1 1
12 32014 1 1 119 LYS HZ2 H 11.169 5.070 11.055 1.00 . A A . 119 LYS HZ2 1 1
12 32015 1 1 119 LYS HZ3 H 11.049 5.760 12.594 1.00 . A A . 119 LYS HZ3 1 1
12 32016 1 1 119 LYS N N 8.249 9.728 6.852 1.00 . A A . 119 LYS N 1 1
12 32017 1 1 119 LYS NZ N 11.278 5.952 11.599 1.00 . A A . 119 LYS NZ 1 1
12 32018 1 1 119 LYS O O 9.408 10.453 4.692 1.00 . A A . 119 LYS O 1 1
12 32019 1 1 120 PRO C C 11.548 8.764 3.366 1.00 . A A . 120 PRO C 1 1
12 32020 1 1 120 PRO CA C 12.040 10.057 4.022 1.00 . A A . 120 PRO CA 1 1
12 32021 1 1 120 PRO CB C 13.567 10.033 4.197 1.00 . A A . 120 PRO CB 1 1
12 32022 1 1 120 PRO CD C 12.610 10.363 6.363 1.00 . A A . 120 PRO CD 1 1
12 32023 1 1 120 PRO CG C 13.798 9.789 5.651 1.00 . A A . 120 PRO CG 1 1
12 32024 1 1 120 PRO HA H 11.756 10.898 3.410 1.00 . A A . 120 PRO HA 1 1
12 32025 1 1 120 PRO HB2 H 13.985 9.240 3.595 1.00 . A A . 120 PRO HB2 1 1
12 32026 1 1 120 PRO HB3 H 13.981 10.981 3.887 1.00 . A A . 120 PRO HB3 1 1
12 32027 1 1 120 PRO HD2 H 12.406 9.809 7.269 1.00 . A A . 120 PRO HD2 1 1
12 32028 1 1 120 PRO HD3 H 12.768 11.407 6.584 1.00 . A A . 120 PRO HD3 1 1
12 32029 1 1 120 PRO HG2 H 13.873 8.728 5.838 1.00 . A A . 120 PRO HG2 1 1
12 32030 1 1 120 PRO HG3 H 14.702 10.290 5.966 1.00 . A A . 120 PRO HG3 1 1
12 32031 1 1 120 PRO N N 11.524 10.192 5.381 1.00 . A A . 120 PRO N 1 1
12 32032 1 1 120 PRO O O 10.927 8.796 2.299 1.00 . A A . 120 PRO O 1 1
12 32033 1 1 121 GLU C C 12.157 5.272 4.440 1.00 . A A . 121 GLU C 1 1
12 32034 1 1 121 GLU CA C 11.517 6.309 3.527 1.00 . A A . 121 GLU CA 1 1
12 32035 1 1 121 GLU CB C 12.088 6.168 2.113 1.00 . A A . 121 GLU CB 1 1
12 32036 1 1 121 GLU CD C 14.140 6.189 0.637 1.00 . A A . 121 GLU CD 1 1
12 32037 1 1 121 GLU CG C 13.603 6.299 2.046 1.00 . A A . 121 GLU CG 1 1
12 32038 1 1 121 GLU H H 12.136 7.703 4.951 1.00 . A A . 121 GLU H 1 1
12 32039 1 1 121 GLU HA H 10.440 6.142 3.504 1.00 . A A . 121 GLU HA 1 1
12 32040 1 1 121 GLU HB2 H 11.812 5.202 1.720 1.00 . A A . 121 GLU HB2 1 1
12 32041 1 1 121 GLU HB3 H 11.657 6.936 1.497 1.00 . A A . 121 GLU HB3 1 1
12 32042 1 1 121 GLU HG2 H 13.882 7.260 2.448 1.00 . A A . 121 GLU HG2 1 1
12 32043 1 1 121 GLU HG3 H 14.043 5.518 2.648 1.00 . A A . 121 GLU HG3 1 1
12 32044 1 1 121 GLU N N 11.781 7.638 4.052 1.00 . A A . 121 GLU N 1 1
12 32045 1 1 121 GLU O O 13.321 5.382 4.819 1.00 . A A . 121 GLU O 1 1
12 32046 1 1 121 GLU OE1 O 13.987 7.153 -0.143 1.00 . A A . 121 GLU OE1 1 1
12 32047 1 1 121 GLU OE2 O 14.721 5.139 0.302 1.00 . A A . 121 GLU OE2 1 1
12 32048 1 1 122 ALA C C 12.695 2.321 4.478 1.00 . A A . 122 ALA C 1 1
12 32049 1 1 122 ALA CA C 11.882 3.114 5.489 1.00 . A A . 122 ALA CA 1 1
12 32050 1 1 122 ALA CB C 10.761 2.271 6.066 1.00 . A A . 122 ALA CB 1 1
12 32051 1 1 122 ALA H H 10.402 4.441 4.759 1.00 . A A . 122 ALA H 1 1
12 32052 1 1 122 ALA HA H 12.528 3.413 6.295 1.00 . A A . 122 ALA HA 1 1
12 32053 1 1 122 ALA HB1 H 10.093 1.969 5.274 1.00 . A A . 122 ALA HB1 1 1
12 32054 1 1 122 ALA HB2 H 10.216 2.850 6.797 1.00 . A A . 122 ALA HB2 1 1
12 32055 1 1 122 ALA HB3 H 11.178 1.395 6.539 1.00 . A A . 122 ALA HB3 1 1
12 32056 1 1 122 ALA N N 11.360 4.316 4.852 1.00 . A A . 122 ALA N 1 1
12 32057 1 1 122 ALA O O 13.894 2.126 4.656 1.00 . A A . 122 ALA O 1 1
12 32058 1 1 123 ASN C C 11.656 0.922 1.180 1.00 . A A . 123 ASN C 1 1
12 32059 1 1 123 ASN CA C 12.683 1.293 2.251 1.00 . A A . 123 ASN CA 1 1
12 32060 1 1 123 ASN CB C 13.523 0.070 2.629 1.00 . A A . 123 ASN CB 1 1
12 32061 1 1 123 ASN CG C 14.309 -0.471 1.450 1.00 . A A . 123 ASN CG 1 1
12 32062 1 1 123 ASN H H 11.048 1.923 3.434 1.00 . A A . 123 ASN H 1 1
12 32063 1 1 123 ASN HA H 13.339 2.052 1.844 1.00 . A A . 123 ASN HA 1 1
12 32064 1 1 123 ASN HB2 H 14.216 0.346 3.411 1.00 . A A . 123 ASN HB2 1 1
12 32065 1 1 123 ASN HB3 H 12.869 -0.711 2.993 1.00 . A A . 123 ASN HB3 1 1
12 32066 1 1 123 ASN HD21 H 14.559 -2.211 2.373 1.00 . A A . 123 ASN HD21 1 1
12 32067 1 1 123 ASN HD22 H 15.260 -2.086 0.789 1.00 . A A . 123 ASN HD22 1 1
12 32068 1 1 123 ASN N N 12.021 1.874 3.421 1.00 . A A . 123 ASN N 1 1
12 32069 1 1 123 ASN ND2 N 14.752 -1.711 1.549 1.00 . A A . 123 ASN ND2 1 1
12 32070 1 1 123 ASN O O 11.249 -0.235 1.065 1.00 . A A . 123 ASN O 1 1
12 32071 1 1 123 ASN OD1 O 14.544 0.237 0.469 1.00 . A A . 123 ASN OD1 1 1
12 32072 1 1 124 PRO C C 10.603 0.596 -1.640 1.00 . A A . 124 PRO C 1 1
12 32073 1 1 124 PRO CA C 10.258 1.752 -0.706 1.00 . A A . 124 PRO CA 1 1
12 32074 1 1 124 PRO CB C 10.333 3.087 -1.470 1.00 . A A . 124 PRO CB 1 1
12 32075 1 1 124 PRO CD C 11.577 3.334 0.540 1.00 . A A . 124 PRO CD 1 1
12 32076 1 1 124 PRO CG C 11.481 3.826 -0.869 1.00 . A A . 124 PRO CG 1 1
12 32077 1 1 124 PRO HA H 9.254 1.613 -0.332 1.00 . A A . 124 PRO HA 1 1
12 32078 1 1 124 PRO HB2 H 10.494 2.894 -2.521 1.00 . A A . 124 PRO HB2 1 1
12 32079 1 1 124 PRO HB3 H 9.405 3.628 -1.340 1.00 . A A . 124 PRO HB3 1 1
12 32080 1 1 124 PRO HD2 H 12.574 3.444 0.920 1.00 . A A . 124 PRO HD2 1 1
12 32081 1 1 124 PRO HD3 H 10.870 3.851 1.169 1.00 . A A . 124 PRO HD3 1 1
12 32082 1 1 124 PRO HG2 H 12.388 3.599 -1.410 1.00 . A A . 124 PRO HG2 1 1
12 32083 1 1 124 PRO HG3 H 11.287 4.888 -0.885 1.00 . A A . 124 PRO HG3 1 1
12 32084 1 1 124 PRO N N 11.212 1.926 0.397 1.00 . A A . 124 PRO N 1 1
12 32085 1 1 124 PRO O O 9.813 -0.322 -1.781 1.00 . A A . 124 PRO O 1 1
12 32086 1 1 125 ASP C C 11.946 -1.776 -2.819 1.00 . A A . 125 ASP C 1 1
12 32087 1 1 125 ASP CA C 12.204 -0.351 -3.264 1.00 . A A . 125 ASP CA 1 1
12 32088 1 1 125 ASP CB C 13.688 -0.199 -3.548 1.00 . A A . 125 ASP CB 1 1
12 32089 1 1 125 ASP CG C 14.017 1.116 -4.216 1.00 . A A . 125 ASP CG 1 1
12 32090 1 1 125 ASP H H 12.394 1.384 -2.046 1.00 . A A . 125 ASP H 1 1
12 32091 1 1 125 ASP HA H 11.650 -0.176 -4.186 1.00 . A A . 125 ASP HA 1 1
12 32092 1 1 125 ASP HB2 H 14.221 -0.254 -2.609 1.00 . A A . 125 ASP HB2 1 1
12 32093 1 1 125 ASP HB3 H 14.013 -1.005 -4.190 1.00 . A A . 125 ASP HB3 1 1
12 32094 1 1 125 ASP N N 11.780 0.646 -2.262 1.00 . A A . 125 ASP N 1 1
12 32095 1 1 125 ASP O O 11.498 -2.595 -3.615 1.00 . A A . 125 ASP O 1 1
12 32096 1 1 125 ASP OD1 O 14.192 2.123 -3.500 1.00 . A A . 125 ASP OD1 1 1
12 32097 1 1 125 ASP OD2 O 14.106 1.145 -5.462 1.00 . A A . 125 ASP OD2 1 1
12 32098 1 1 126 ARG C C 10.514 -3.743 -1.187 1.00 . A A . 126 ARG C 1 1
12 32099 1 1 126 ARG CA C 11.982 -3.413 -1.035 1.00 . A A . 126 ARG CA 1 1
12 32100 1 1 126 ARG CB C 12.373 -3.480 0.436 1.00 . A A . 126 ARG CB 1 1
12 32101 1 1 126 ARG CD C 10.818 -5.078 1.615 1.00 . A A . 126 ARG CD 1 1
12 32102 1 1 126 ARG CG C 12.216 -4.859 1.051 1.00 . A A . 126 ARG CG 1 1
12 32103 1 1 126 ARG CZ C 9.665 -6.686 3.097 1.00 . A A . 126 ARG CZ 1 1
12 32104 1 1 126 ARG H H 12.652 -1.402 -0.990 1.00 . A A . 126 ARG H 1 1
12 32105 1 1 126 ARG HA H 12.567 -4.126 -1.596 1.00 . A A . 126 ARG HA 1 1
12 32106 1 1 126 ARG HB2 H 13.399 -3.176 0.534 1.00 . A A . 126 ARG HB2 1 1
12 32107 1 1 126 ARG HB3 H 11.752 -2.790 0.990 1.00 . A A . 126 ARG HB3 1 1
12 32108 1 1 126 ARG HD2 H 10.523 -4.193 2.161 1.00 . A A . 126 ARG HD2 1 1
12 32109 1 1 126 ARG HD3 H 10.133 -5.240 0.793 1.00 . A A . 126 ARG HD3 1 1
12 32110 1 1 126 ARG HE H 11.635 -6.661 2.728 1.00 . A A . 126 ARG HE 1 1
12 32111 1 1 126 ARG HG2 H 12.394 -5.595 0.280 1.00 . A A . 126 ARG HG2 1 1
12 32112 1 1 126 ARG HG3 H 12.942 -4.975 1.842 1.00 . A A . 126 ARG HG3 1 1
12 32113 1 1 126 ARG HH11 H 8.394 -5.466 2.082 1.00 . A A . 126 ARG HH11 1 1
12 32114 1 1 126 ARG HH12 H 7.649 -6.534 3.226 1.00 . A A . 126 ARG HH12 1 1
12 32115 1 1 126 ARG HH21 H 10.632 -8.090 4.190 1.00 . A A . 126 ARG HH21 1 1
12 32116 1 1 126 ARG HH22 H 8.912 -8.019 4.431 1.00 . A A . 126 ARG HH22 1 1
12 32117 1 1 126 ARG N N 12.246 -2.083 -1.568 1.00 . A A . 126 ARG N 1 1
12 32118 1 1 126 ARG NE N 10.773 -6.228 2.513 1.00 . A A . 126 ARG NE 1 1
12 32119 1 1 126 ARG NH1 N 8.477 -6.190 2.778 1.00 . A A . 126 ARG NH1 1 1
12 32120 1 1 126 ARG NH2 N 9.743 -7.678 3.973 1.00 . A A . 126 ARG NH2 1 1
12 32121 1 1 126 ARG O O 10.142 -4.769 -1.759 1.00 . A A . 126 ARG O 1 1
12 32122 1 1 127 VAL C C 7.815 -3.035 -2.205 1.00 . A A . 127 VAL C 1 1
12 32123 1 1 127 VAL CA C 8.249 -2.999 -0.745 1.00 . A A . 127 VAL CA 1 1
12 32124 1 1 127 VAL CB C 7.521 -1.841 -0.026 1.00 . A A . 127 VAL CB 1 1
12 32125 1 1 127 VAL CG1 C 6.014 -2.048 -0.046 1.00 . A A . 127 VAL CG1 1 1
12 32126 1 1 127 VAL CG2 C 8.024 -1.692 1.403 1.00 . A A . 127 VAL CG2 1 1
12 32127 1 1 127 VAL H H 10.081 -2.053 -0.238 1.00 . A A . 127 VAL H 1 1
12 32128 1 1 127 VAL HA H 7.974 -3.932 -0.264 1.00 . A A . 127 VAL HA 1 1
12 32129 1 1 127 VAL HB H 7.740 -0.927 -0.556 1.00 . A A . 127 VAL HB 1 1
12 32130 1 1 127 VAL HG11 H 5.768 -2.968 0.464 1.00 . A A . 127 VAL HG11 1 1
12 32131 1 1 127 VAL HG12 H 5.674 -2.103 -1.070 1.00 . A A . 127 VAL HG12 1 1
12 32132 1 1 127 VAL HG13 H 5.530 -1.219 0.450 1.00 . A A . 127 VAL HG13 1 1
12 32133 1 1 127 VAL HG21 H 9.081 -1.470 1.388 1.00 . A A . 127 VAL HG21 1 1
12 32134 1 1 127 VAL HG22 H 7.858 -2.613 1.943 1.00 . A A . 127 VAL HG22 1 1
12 32135 1 1 127 VAL HG23 H 7.493 -0.888 1.889 1.00 . A A . 127 VAL HG23 1 1
12 32136 1 1 127 VAL N N 9.695 -2.851 -0.670 1.00 . A A . 127 VAL N 1 1
12 32137 1 1 127 VAL O O 7.052 -3.891 -2.628 1.00 . A A . 127 VAL O 1 1
12 32138 1 1 128 MET C C 8.366 -3.213 -5.191 1.00 . A A . 128 MET C 1 1
12 32139 1 1 128 MET CA C 8.002 -1.973 -4.376 1.00 . A A . 128 MET CA 1 1
12 32140 1 1 128 MET CB C 8.675 -0.732 -4.962 1.00 . A A . 128 MET CB 1 1
12 32141 1 1 128 MET CE C 8.369 2.240 -6.402 1.00 . A A . 128 MET CE 1 1
12 32142 1 1 128 MET CG C 8.350 0.550 -4.213 1.00 . A A . 128 MET CG 1 1
12 32143 1 1 128 MET H H 9.052 -1.525 -2.599 1.00 . A A . 128 MET H 1 1
12 32144 1 1 128 MET HA H 6.931 -1.837 -4.420 1.00 . A A . 128 MET HA 1 1
12 32145 1 1 128 MET HB2 H 9.745 -0.875 -4.941 1.00 . A A . 128 MET HB2 1 1
12 32146 1 1 128 MET HB3 H 8.357 -0.614 -5.987 1.00 . A A . 128 MET HB3 1 1
12 32147 1 1 128 MET HE1 H 8.812 3.072 -6.927 1.00 . A A . 128 MET HE1 1 1
12 32148 1 1 128 MET HE2 H 7.327 2.448 -6.208 1.00 . A A . 128 MET HE2 1 1
12 32149 1 1 128 MET HE3 H 8.451 1.348 -7.006 1.00 . A A . 128 MET HE3 1 1
12 32150 1 1 128 MET HG2 H 7.290 0.733 -4.289 1.00 . A A . 128 MET HG2 1 1
12 32151 1 1 128 MET HG3 H 8.616 0.419 -3.175 1.00 . A A . 128 MET HG3 1 1
12 32152 1 1 128 MET N N 8.368 -2.124 -2.983 1.00 . A A . 128 MET N 1 1
12 32153 1 1 128 MET O O 7.662 -3.568 -6.139 1.00 . A A . 128 MET O 1 1
12 32154 1 1 128 MET SD S 9.227 1.989 -4.855 1.00 . A A . 128 MET SD 1 1
12 32155 1 1 129 GLN C C 9.123 -6.292 -5.123 1.00 . A A . 129 GLN C 1 1
12 32156 1 1 129 GLN CA C 9.893 -5.063 -5.559 1.00 . A A . 129 GLN CA 1 1
12 32157 1 1 129 GLN CB C 11.392 -5.294 -5.384 1.00 . A A . 129 GLN CB 1 1
12 32158 1 1 129 GLN CD C 13.719 -4.459 -5.837 1.00 . A A . 129 GLN CD 1 1
12 32159 1 1 129 GLN CG C 12.254 -4.338 -6.184 1.00 . A A . 129 GLN CG 1 1
12 32160 1 1 129 GLN H H 9.941 -3.619 -3.996 1.00 . A A . 129 GLN H 1 1
12 32161 1 1 129 GLN HA H 9.687 -4.881 -6.605 1.00 . A A . 129 GLN HA 1 1
12 32162 1 1 129 GLN HB2 H 11.643 -5.181 -4.338 1.00 . A A . 129 GLN HB2 1 1
12 32163 1 1 129 GLN HB3 H 11.628 -6.302 -5.693 1.00 . A A . 129 GLN HB3 1 1
12 32164 1 1 129 GLN HE21 H 13.510 -3.117 -4.391 1.00 . A A . 129 GLN HE21 1 1
12 32165 1 1 129 GLN HE22 H 15.101 -3.762 -4.595 1.00 . A A . 129 GLN HE22 1 1
12 32166 1 1 129 GLN HG2 H 12.129 -4.559 -7.235 1.00 . A A . 129 GLN HG2 1 1
12 32167 1 1 129 GLN HG3 H 11.928 -3.326 -5.991 1.00 . A A . 129 GLN HG3 1 1
12 32168 1 1 129 GLN N N 9.445 -3.894 -4.811 1.00 . A A . 129 GLN N 1 1
12 32169 1 1 129 GLN NE2 N 14.156 -3.705 -4.842 1.00 . A A . 129 GLN NE2 1 1
12 32170 1 1 129 GLN O O 9.034 -7.276 -5.854 1.00 . A A . 129 GLN O 1 1
12 32171 1 1 129 GLN OE1 O 14.454 -5.235 -6.449 1.00 . A A . 129 GLN OE1 1 1
12 32172 1 1 130 GLU C C 6.376 -7.268 -4.078 1.00 . A A . 130 GLU C 1 1
12 32173 1 1 130 GLU CA C 7.752 -7.317 -3.434 1.00 . A A . 130 GLU CA 1 1
12 32174 1 1 130 GLU CB C 7.682 -7.251 -1.908 1.00 . A A . 130 GLU CB 1 1
12 32175 1 1 130 GLU CD C 6.602 -6.336 0.164 1.00 . A A . 130 GLU CD 1 1
12 32176 1 1 130 GLU CG C 6.477 -6.533 -1.333 1.00 . A A . 130 GLU CG 1 1
12 32177 1 1 130 GLU H H 8.668 -5.418 -3.389 1.00 . A A . 130 GLU H 1 1
12 32178 1 1 130 GLU HA H 8.236 -8.238 -3.725 1.00 . A A . 130 GLU HA 1 1
12 32179 1 1 130 GLU HB2 H 7.701 -8.253 -1.510 1.00 . A A . 130 GLU HB2 1 1
12 32180 1 1 130 GLU HB3 H 8.560 -6.728 -1.573 1.00 . A A . 130 GLU HB3 1 1
12 32181 1 1 130 GLU HG2 H 6.389 -5.565 -1.806 1.00 . A A . 130 GLU HG2 1 1
12 32182 1 1 130 GLU HG3 H 5.593 -7.116 -1.534 1.00 . A A . 130 GLU HG3 1 1
12 32183 1 1 130 GLU N N 8.550 -6.223 -3.939 1.00 . A A . 130 GLU N 1 1
12 32184 1 1 130 GLU O O 5.736 -8.296 -4.284 1.00 . A A . 130 GLU O 1 1
12 32185 1 1 130 GLU OE1 O 7.153 -5.302 0.592 1.00 . A A . 130 GLU OE1 1 1
12 32186 1 1 130 GLU OE2 O 6.162 -7.221 0.925 1.00 . A A . 130 GLU OE2 1 1
12 32187 1 1 131 LEU C C 4.862 -6.436 -6.586 1.00 . A A . 131 LEU C 1 1
12 32188 1 1 131 LEU CA C 4.697 -5.915 -5.190 1.00 . A A . 131 LEU CA 1 1
12 32189 1 1 131 LEU CB C 4.236 -4.460 -5.236 1.00 . A A . 131 LEU CB 1 1
12 32190 1 1 131 LEU CD1 C 2.197 -5.039 -3.972 1.00 . A A . 131 LEU CD1 1 1
12 32191 1 1 131 LEU CD2 C 4.123 -4.048 -2.796 1.00 . A A . 131 LEU CD2 1 1
12 32192 1 1 131 LEU CG C 3.339 -4.058 -4.080 1.00 . A A . 131 LEU CG 1 1
12 32193 1 1 131 LEU H H 6.498 -5.269 -4.251 1.00 . A A . 131 LEU H 1 1
12 32194 1 1 131 LEU HA H 3.946 -6.508 -4.686 1.00 . A A . 131 LEU HA 1 1
12 32195 1 1 131 LEU HB2 H 5.111 -3.823 -5.228 1.00 . A A . 131 LEU HB2 1 1
12 32196 1 1 131 LEU HB3 H 3.699 -4.300 -6.156 1.00 . A A . 131 LEU HB3 1 1
12 32197 1 1 131 LEU HD11 H 2.608 -6.035 -3.879 1.00 . A A . 131 LEU HD11 1 1
12 32198 1 1 131 LEU HD12 H 1.583 -4.978 -4.858 1.00 . A A . 131 LEU HD12 1 1
12 32199 1 1 131 LEU HD13 H 1.605 -4.808 -3.101 1.00 . A A . 131 LEU HD13 1 1
12 32200 1 1 131 LEU HD21 H 4.890 -3.292 -2.849 1.00 . A A . 131 LEU HD21 1 1
12 32201 1 1 131 LEU HD22 H 4.582 -5.022 -2.663 1.00 . A A . 131 LEU HD22 1 1
12 32202 1 1 131 LEU HD23 H 3.461 -3.842 -1.971 1.00 . A A . 131 LEU HD23 1 1
12 32203 1 1 131 LEU HG H 2.937 -3.071 -4.250 1.00 . A A . 131 LEU HG 1 1
12 32204 1 1 131 LEU N N 5.950 -6.067 -4.460 1.00 . A A . 131 LEU N 1 1
12 32205 1 1 131 LEU O O 4.012 -7.158 -7.109 1.00 . A A . 131 LEU O 1 1
12 32206 1 1 132 MET C C 6.779 -8.038 -8.395 1.00 . A A . 132 MET C 1 1
12 32207 1 1 132 MET CA C 6.312 -6.594 -8.489 1.00 . A A . 132 MET CA 1 1
12 32208 1 1 132 MET CB C 7.362 -5.704 -9.144 1.00 . A A . 132 MET CB 1 1
12 32209 1 1 132 MET CE C 9.244 -6.439 -11.256 1.00 . A A . 132 MET CE 1 1
12 32210 1 1 132 MET CG C 8.778 -5.894 -8.625 1.00 . A A . 132 MET CG 1 1
12 32211 1 1 132 MET H H 6.612 -5.500 -6.716 1.00 . A A . 132 MET H 1 1
12 32212 1 1 132 MET HA H 5.410 -6.564 -9.081 1.00 . A A . 132 MET HA 1 1
12 32213 1 1 132 MET HB2 H 7.367 -5.902 -10.204 1.00 . A A . 132 MET HB2 1 1
12 32214 1 1 132 MET HB3 H 7.084 -4.676 -8.985 1.00 . A A . 132 MET HB3 1 1
12 32215 1 1 132 MET HE1 H 9.900 -6.855 -12.005 1.00 . A A . 132 MET HE1 1 1
12 32216 1 1 132 MET HE2 H 9.315 -5.356 -11.271 1.00 . A A . 132 MET HE2 1 1
12 32217 1 1 132 MET HE3 H 8.220 -6.737 -11.460 1.00 . A A . 132 MET HE3 1 1
12 32218 1 1 132 MET HG2 H 9.280 -4.938 -8.619 1.00 . A A . 132 MET HG2 1 1
12 32219 1 1 132 MET HG3 H 8.731 -6.282 -7.618 1.00 . A A . 132 MET HG3 1 1
12 32220 1 1 132 MET N N 5.988 -6.102 -7.176 1.00 . A A . 132 MET N 1 1
12 32221 1 1 132 MET O O 7.030 -8.683 -9.407 1.00 . A A . 132 MET O 1 1
12 32222 1 1 132 MET SD S 9.723 -7.037 -9.640 1.00 . A A . 132 MET SD 1 1
12 32223 1 1 133 GLU C C 5.871 -10.737 -7.170 1.00 . A A . 133 GLU C 1 1
12 32224 1 1 133 GLU CA C 7.153 -9.961 -6.970 1.00 . A A . 133 GLU CA 1 1
12 32225 1 1 133 GLU CB C 7.733 -10.235 -5.581 1.00 . A A . 133 GLU CB 1 1
12 32226 1 1 133 GLU CD C 8.746 -11.938 -4.014 1.00 . A A . 133 GLU CD 1 1
12 32227 1 1 133 GLU CG C 8.179 -11.674 -5.388 1.00 . A A . 133 GLU CG 1 1
12 32228 1 1 133 GLU H H 6.670 -7.990 -6.382 1.00 . A A . 133 GLU H 1 1
12 32229 1 1 133 GLU HA H 7.868 -10.260 -7.724 1.00 . A A . 133 GLU HA 1 1
12 32230 1 1 133 GLU HB2 H 8.586 -9.591 -5.422 1.00 . A A . 133 GLU HB2 1 1
12 32231 1 1 133 GLU HB3 H 6.980 -10.012 -4.839 1.00 . A A . 133 GLU HB3 1 1
12 32232 1 1 133 GLU HG2 H 7.329 -12.323 -5.538 1.00 . A A . 133 GLU HG2 1 1
12 32233 1 1 133 GLU HG3 H 8.937 -11.902 -6.124 1.00 . A A . 133 GLU HG3 1 1
12 32234 1 1 133 GLU N N 6.853 -8.558 -7.167 1.00 . A A . 133 GLU N 1 1
12 32235 1 1 133 GLU O O 5.884 -11.904 -7.566 1.00 . A A . 133 GLU O 1 1
12 32236 1 1 133 GLU OE1 O 9.946 -11.675 -3.805 1.00 . A A . 133 GLU OE1 1 1
12 32237 1 1 133 GLU OE2 O 7.996 -12.426 -3.142 1.00 . A A . 133 GLU OE2 1 1
12 32238 1 1 134 TYR C C 3.161 -10.222 -8.732 1.00 . A A . 134 TYR C 1 1
12 32239 1 1 134 TYR CA C 3.458 -10.611 -7.283 1.00 . A A . 134 TYR CA 1 1
12 32240 1 1 134 TYR CB C 2.394 -10.127 -6.316 1.00 . A A . 134 TYR CB 1 1
12 32241 1 1 134 TYR CD1 C 3.127 -11.542 -4.354 1.00 . A A . 134 TYR CD1 1 1
12 32242 1 1 134 TYR CD2 C 2.876 -9.198 -4.022 1.00 . A A . 134 TYR CD2 1 1
12 32243 1 1 134 TYR CE1 C 3.470 -11.696 -3.030 1.00 . A A . 134 TYR CE1 1 1
12 32244 1 1 134 TYR CE2 C 3.213 -9.345 -2.692 1.00 . A A . 134 TYR CE2 1 1
12 32245 1 1 134 TYR CG C 2.824 -10.292 -4.876 1.00 . A A . 134 TYR CG 1 1
12 32246 1 1 134 TYR CZ C 3.718 -10.593 -2.262 1.00 . A A . 134 TYR CZ 1 1
12 32247 1 1 134 TYR H H 4.786 -9.186 -6.436 1.00 . A A . 134 TYR H 1 1
12 32248 1 1 134 TYR HA H 3.519 -11.671 -7.219 1.00 . A A . 134 TYR HA 1 1
12 32249 1 1 134 TYR HB2 H 2.218 -9.096 -6.502 1.00 . A A . 134 TYR HB2 1 1
12 32250 1 1 134 TYR HB3 H 1.482 -10.689 -6.466 1.00 . A A . 134 TYR HB3 1 1
12 32251 1 1 134 TYR HD1 H 3.106 -12.403 -5.005 1.00 . A A . 134 TYR HD1 1 1
12 32252 1 1 134 TYR HD2 H 2.646 -8.217 -4.412 1.00 . A A . 134 TYR HD2 1 1
12 32253 1 1 134 TYR HE1 H 3.690 -12.678 -2.646 1.00 . A A . 134 TYR HE1 1 1
12 32254 1 1 134 TYR HE2 H 3.245 -8.483 -2.046 1.00 . A A . 134 TYR HE2 1 1
12 32255 1 1 134 TYR HH H 3.136 -10.361 -0.320 1.00 . A A . 134 TYR HH 1 1
12 32256 1 1 134 TYR N N 4.747 -10.066 -6.910 1.00 . A A . 134 TYR N 1 1
12 32257 1 1 134 TYR O O 2.086 -10.492 -9.263 1.00 . A A . 134 TYR O 1 1
12 32258 1 1 134 TYR OH O 3.842 -10.744 -0.872 1.00 . A A . 134 TYR OH 1 1
12 32259 1 1 135 ASN C C 3.271 -8.031 -11.028 1.00 . A A . 135 ASN C 1 1
12 32260 1 1 135 ASN CA C 4.175 -9.214 -10.764 1.00 . A A . 135 ASN CA 1 1
12 32261 1 1 135 ASN CB C 3.801 -10.402 -11.660 1.00 . A A . 135 ASN CB 1 1
12 32262 1 1 135 ASN CG C 4.813 -11.525 -11.575 1.00 . A A . 135 ASN CG 1 1
12 32263 1 1 135 ASN H H 4.942 -9.329 -8.808 1.00 . A A . 135 ASN H 1 1
12 32264 1 1 135 ASN HA H 5.193 -8.907 -11.003 1.00 . A A . 135 ASN HA 1 1
12 32265 1 1 135 ASN HB2 H 2.838 -10.785 -11.356 1.00 . A A . 135 ASN HB2 1 1
12 32266 1 1 135 ASN HB3 H 3.744 -10.068 -12.687 1.00 . A A . 135 ASN HB3 1 1
12 32267 1 1 135 ASN HD21 H 5.774 -10.826 -13.171 1.00 . A A . 135 ASN HD21 1 1
12 32268 1 1 135 ASN HD22 H 6.441 -12.250 -12.445 1.00 . A A . 135 ASN HD22 1 1
12 32269 1 1 135 ASN N N 4.166 -9.579 -9.346 1.00 . A A . 135 ASN N 1 1
12 32270 1 1 135 ASN ND2 N 5.769 -11.536 -12.487 1.00 . A A . 135 ASN ND2 1 1
12 32271 1 1 135 ASN O O 2.877 -7.772 -12.165 1.00 . A A . 135 ASN O 1 1
12 32272 1 1 135 ASN OD1 O 4.730 -12.386 -10.699 1.00 . A A . 135 ASN OD1 1 1
12 32273 1 1 136 LEU C C 3.270 -4.947 -10.059 1.00 . A A . 136 LEU C 1 1
12 32274 1 1 136 LEU CA C 2.255 -6.061 -10.083 1.00 . A A . 136 LEU CA 1 1
12 32275 1 1 136 LEU CB C 1.220 -5.890 -8.990 1.00 . A A . 136 LEU CB 1 1
12 32276 1 1 136 LEU CD1 C 0.418 -8.110 -8.181 1.00 . A A . 136 LEU CD1 1 1
12 32277 1 1 136 LEU CD2 C -1.212 -6.258 -8.549 1.00 . A A . 136 LEU CD2 1 1
12 32278 1 1 136 LEU CG C 0.077 -6.899 -9.022 1.00 . A A . 136 LEU CG 1 1
12 32279 1 1 136 LEU H H 3.258 -7.596 -9.091 1.00 . A A . 136 LEU H 1 1
12 32280 1 1 136 LEU HA H 1.763 -6.059 -11.023 1.00 . A A . 136 LEU HA 1 1
12 32281 1 1 136 LEU HB2 H 1.727 -5.978 -8.059 1.00 . A A . 136 LEU HB2 1 1
12 32282 1 1 136 LEU HB3 H 0.801 -4.897 -9.065 1.00 . A A . 136 LEU HB3 1 1
12 32283 1 1 136 LEU HD11 H -0.375 -8.840 -8.259 1.00 . A A . 136 LEU HD11 1 1
12 32284 1 1 136 LEU HD12 H 0.532 -7.813 -7.150 1.00 . A A . 136 LEU HD12 1 1
12 32285 1 1 136 LEU HD13 H 1.344 -8.546 -8.533 1.00 . A A . 136 LEU HD13 1 1
12 32286 1 1 136 LEU HD21 H -1.083 -5.895 -7.540 1.00 . A A . 136 LEU HD21 1 1
12 32287 1 1 136 LEU HD22 H -2.008 -6.988 -8.568 1.00 . A A . 136 LEU HD22 1 1
12 32288 1 1 136 LEU HD23 H -1.464 -5.433 -9.199 1.00 . A A . 136 LEU HD23 1 1
12 32289 1 1 136 LEU HG H -0.069 -7.231 -10.038 1.00 . A A . 136 LEU HG 1 1
12 32290 1 1 136 LEU N N 2.968 -7.303 -9.968 1.00 . A A . 136 LEU N 1 1
12 32291 1 1 136 LEU O O 3.529 -4.315 -9.034 1.00 . A A . 136 LEU O 1 1
12 32292 1 1 137 VAL C C 4.470 -2.421 -11.134 1.00 . A A . 137 VAL C 1 1
12 32293 1 1 137 VAL CA C 4.971 -3.827 -11.365 1.00 . A A . 137 VAL CA 1 1
12 32294 1 1 137 VAL CB C 5.598 -3.894 -12.769 1.00 . A A . 137 VAL CB 1 1
12 32295 1 1 137 VAL CG1 C 7.088 -4.168 -12.666 1.00 . A A . 137 VAL CG1 1 1
12 32296 1 1 137 VAL CG2 C 4.905 -4.938 -13.633 1.00 . A A . 137 VAL CG2 1 1
12 32297 1 1 137 VAL H H 3.626 -5.337 -11.956 1.00 . A A . 137 VAL H 1 1
12 32298 1 1 137 VAL HA H 5.737 -4.052 -10.639 1.00 . A A . 137 VAL HA 1 1
12 32299 1 1 137 VAL HB H 5.467 -2.929 -13.238 1.00 . A A . 137 VAL HB 1 1
12 32300 1 1 137 VAL HG11 H 7.553 -3.412 -12.046 1.00 . A A . 137 VAL HG11 1 1
12 32301 1 1 137 VAL HG12 H 7.527 -4.146 -13.652 1.00 . A A . 137 VAL HG12 1 1
12 32302 1 1 137 VAL HG13 H 7.245 -5.141 -12.223 1.00 . A A . 137 VAL HG13 1 1
12 32303 1 1 137 VAL HG21 H 3.873 -4.644 -13.789 1.00 . A A . 137 VAL HG21 1 1
12 32304 1 1 137 VAL HG22 H 4.938 -5.896 -13.141 1.00 . A A . 137 VAL HG22 1 1
12 32305 1 1 137 VAL HG23 H 5.407 -5.004 -14.589 1.00 . A A . 137 VAL HG23 1 1
12 32306 1 1 137 VAL N N 3.901 -4.788 -11.198 1.00 . A A . 137 VAL N 1 1
12 32307 1 1 137 VAL O O 3.443 -2.020 -11.673 1.00 . A A . 137 VAL O 1 1
12 32308 1 1 138 PRO C C 4.745 0.506 -11.382 1.00 . A A . 138 PRO C 1 1
12 32309 1 1 138 PRO CA C 4.913 -0.255 -10.086 1.00 . A A . 138 PRO CA 1 1
12 32310 1 1 138 PRO CB C 6.168 0.228 -9.392 1.00 . A A . 138 PRO CB 1 1
12 32311 1 1 138 PRO CD C 6.264 -2.159 -9.432 1.00 . A A . 138 PRO CD 1 1
12 32312 1 1 138 PRO CG C 6.642 -0.944 -8.628 1.00 . A A . 138 PRO CG 1 1
12 32313 1 1 138 PRO HA H 4.056 -0.092 -9.450 1.00 . A A . 138 PRO HA 1 1
12 32314 1 1 138 PRO HB2 H 6.892 0.537 -10.133 1.00 . A A . 138 PRO HB2 1 1
12 32315 1 1 138 PRO HB3 H 5.931 1.055 -8.745 1.00 . A A . 138 PRO HB3 1 1
12 32316 1 1 138 PRO HD2 H 7.104 -2.507 -10.023 1.00 . A A . 138 PRO HD2 1 1
12 32317 1 1 138 PRO HD3 H 5.914 -2.944 -8.779 1.00 . A A . 138 PRO HD3 1 1
12 32318 1 1 138 PRO HG2 H 7.703 -0.879 -8.521 1.00 . A A . 138 PRO HG2 1 1
12 32319 1 1 138 PRO HG3 H 6.166 -0.969 -7.659 1.00 . A A . 138 PRO HG3 1 1
12 32320 1 1 138 PRO N N 5.177 -1.670 -10.294 1.00 . A A . 138 PRO N 1 1
12 32321 1 1 138 PRO O O 5.318 0.162 -12.421 1.00 . A A . 138 PRO O 1 1
12 32322 1 1 139 GLU C C 4.945 3.226 -12.736 1.00 . A A . 139 GLU C 1 1
12 32323 1 1 139 GLU CA C 3.695 2.425 -12.416 1.00 . A A . 139 GLU CA 1 1
12 32324 1 1 139 GLU CB C 2.517 3.340 -12.079 1.00 . A A . 139 GLU CB 1 1
12 32325 1 1 139 GLU CD C 2.235 4.527 -14.309 1.00 . A A . 139 GLU CD 1 1
12 32326 1 1 139 GLU CG C 1.600 3.638 -13.254 1.00 . A A . 139 GLU CG 1 1
12 32327 1 1 139 GLU H H 3.642 1.804 -10.395 1.00 . A A . 139 GLU H 1 1
12 32328 1 1 139 GLU HA H 3.445 1.802 -13.261 1.00 . A A . 139 GLU HA 1 1
12 32329 1 1 139 GLU HB2 H 1.926 2.873 -11.305 1.00 . A A . 139 GLU HB2 1 1
12 32330 1 1 139 GLU HB3 H 2.904 4.274 -11.705 1.00 . A A . 139 GLU HB3 1 1
12 32331 1 1 139 GLU HG2 H 1.332 2.703 -13.719 1.00 . A A . 139 GLU HG2 1 1
12 32332 1 1 139 GLU HG3 H 0.710 4.119 -12.882 1.00 . A A . 139 GLU HG3 1 1
12 32333 1 1 139 GLU N N 3.993 1.570 -11.284 1.00 . A A . 139 GLU N 1 1
12 32334 1 1 139 GLU O O 5.203 3.581 -13.885 1.00 . A A . 139 GLU O 1 1
12 32335 1 1 139 GLU OE1 O 2.502 5.712 -14.019 1.00 . A A . 139 GLU OE1 1 1
12 32336 1 1 139 GLU OE2 O 2.466 4.046 -15.438 1.00 . A A . 139 GLU OE2 1 1
12 32337 1 1 140 GLU C C 7.842 3.215 -12.847 1.00 . A A . 140 GLU C 1 1
12 32338 1 1 140 GLU CA C 7.069 4.020 -11.816 1.00 . A A . 140 GLU CA 1 1
12 32339 1 1 140 GLU CB C 7.839 3.923 -10.485 1.00 . A A . 140 GLU CB 1 1
12 32340 1 1 140 GLU CD C 5.912 4.293 -8.868 1.00 . A A . 140 GLU CD 1 1
12 32341 1 1 140 GLU CG C 7.041 3.387 -9.311 1.00 . A A . 140 GLU CG 1 1
12 32342 1 1 140 GLU H H 5.357 3.323 -10.786 1.00 . A A . 140 GLU H 1 1
12 32343 1 1 140 GLU HA H 7.005 5.050 -12.127 1.00 . A A . 140 GLU HA 1 1
12 32344 1 1 140 GLU HB2 H 8.675 3.257 -10.634 1.00 . A A . 140 GLU HB2 1 1
12 32345 1 1 140 GLU HB3 H 8.228 4.888 -10.216 1.00 . A A . 140 GLU HB3 1 1
12 32346 1 1 140 GLU HG2 H 6.619 2.434 -9.594 1.00 . A A . 140 GLU HG2 1 1
12 32347 1 1 140 GLU HG3 H 7.718 3.242 -8.483 1.00 . A A . 140 GLU HG3 1 1
12 32348 1 1 140 GLU N N 5.722 3.479 -11.688 1.00 . A A . 140 GLU N 1 1
12 32349 1 1 140 GLU O O 8.472 3.766 -13.749 1.00 . A A . 140 GLU O 1 1
12 32350 1 1 140 GLU OE1 O 6.197 5.376 -8.317 1.00 . A A . 140 GLU OE1 1 1
12 32351 1 1 140 GLU OE2 O 4.740 3.913 -9.075 1.00 . A A . 140 GLU OE2 1 1
12 32352 1 1 141 TRP C C 7.900 0.548 -14.757 1.00 . A A . 141 TRP C 1 1
12 32353 1 1 141 TRP CA C 8.596 0.989 -13.475 1.00 . A A . 141 TRP CA 1 1
12 32354 1 1 141 TRP CB C 9.007 -0.209 -12.633 1.00 . A A . 141 TRP CB 1 1
12 32355 1 1 141 TRP CD1 C 9.722 1.394 -10.739 1.00 . A A . 141 TRP CD1 1 1
12 32356 1 1 141 TRP CD2 C 9.631 -0.754 -10.152 1.00 . A A . 141 TRP CD2 1 1
12 32357 1 1 141 TRP CE2 C 9.991 0.006 -9.020 1.00 . A A . 141 TRP CE2 1 1
12 32358 1 1 141 TRP CE3 C 9.522 -2.133 -10.035 1.00 . A A . 141 TRP CE3 1 1
12 32359 1 1 141 TRP CG C 9.440 0.151 -11.234 1.00 . A A . 141 TRP CG 1 1
12 32360 1 1 141 TRP CH2 C 10.108 -1.948 -7.687 1.00 . A A . 141 TRP CH2 1 1
12 32361 1 1 141 TRP CZ2 C 10.230 -0.582 -7.779 1.00 . A A . 141 TRP CZ2 1 1
12 32362 1 1 141 TRP CZ3 C 9.757 -2.720 -8.805 1.00 . A A . 141 TRP CZ3 1 1
12 32363 1 1 141 TRP H H 7.108 1.528 -12.067 1.00 . A A . 141 TRP H 1 1
12 32364 1 1 141 TRP HA H 9.477 1.510 -13.738 1.00 . A A . 141 TRP HA 1 1
12 32365 1 1 141 TRP HB2 H 8.173 -0.866 -12.563 1.00 . A A . 141 TRP HB2 1 1
12 32366 1 1 141 TRP HB3 H 9.824 -0.722 -13.117 1.00 . A A . 141 TRP HB3 1 1
12 32367 1 1 141 TRP HD1 H 9.666 2.305 -11.316 1.00 . A A . 141 TRP HD1 1 1
12 32368 1 1 141 TRP HE1 H 10.231 2.099 -8.831 1.00 . A A . 141 TRP HE1 1 1
12 32369 1 1 141 TRP HE3 H 9.255 -2.736 -10.889 1.00 . A A . 141 TRP HE3 1 1
12 32370 1 1 141 TRP HH2 H 10.260 -2.453 -6.727 1.00 . A A . 141 TRP HH2 1 1
12 32371 1 1 141 TRP HZ2 H 10.499 0.003 -6.912 1.00 . A A . 141 TRP HZ2 1 1
12 32372 1 1 141 TRP HZ3 H 9.672 -3.791 -8.698 1.00 . A A . 141 TRP HZ3 1 1
12 32373 1 1 141 TRP N N 7.758 1.897 -12.707 1.00 . A A . 141 TRP N 1 1
12 32374 1 1 141 TRP NE1 N 10.020 1.324 -9.409 1.00 . A A . 141 TRP NE1 1 1
12 32375 1 1 141 TRP O O 8.545 0.044 -15.675 1.00 . A A . 141 TRP O 1 1
12 32376 1 1 142 GLY C C 4.933 -0.615 -16.074 1.00 . A A . 142 GLY C 1 1
12 32377 1 1 142 GLY CA C 5.898 0.543 -16.088 1.00 . A A . 142 GLY CA 1 1
12 32378 1 1 142 GLY H H 6.068 0.936 -14.005 1.00 . A A . 142 GLY H 1 1
12 32379 1 1 142 GLY HA2 H 5.354 1.445 -16.320 1.00 . A A . 142 GLY HA2 1 1
12 32380 1 1 142 GLY HA3 H 6.635 0.373 -16.859 1.00 . A A . 142 GLY HA3 1 1
12 32381 1 1 142 GLY N N 6.583 0.722 -14.822 1.00 . A A . 142 GLY N 1 1
12 32382 1 1 142 GLY O O 4.556 -1.133 -17.124 1.00 . A A . 142 GLY O 1 1
12 32383 1 1 143 GLY C C 2.178 -1.605 -14.676 1.00 . A A . 143 GLY C 1 1
12 32384 1 1 143 GLY CA C 3.594 -2.104 -14.767 1.00 . A A . 143 GLY CA 1 1
12 32385 1 1 143 GLY H H 4.891 -0.587 -14.078 1.00 . A A . 143 GLY H 1 1
12 32386 1 1 143 GLY HA2 H 3.685 -2.748 -15.629 1.00 . A A . 143 GLY HA2 1 1
12 32387 1 1 143 GLY HA3 H 3.821 -2.674 -13.878 1.00 . A A . 143 GLY HA3 1 1
12 32388 1 1 143 GLY N N 4.540 -1.025 -14.885 1.00 . A A . 143 GLY N 1 1
12 32389 1 1 143 GLY O O 1.659 -1.013 -15.622 1.00 . A A . 143 GLY O 1 1
12 32390 1 1 144 ASP C C -0.137 -1.099 -11.897 1.00 . A A . 144 ASP C 1 1
12 32391 1 1 144 ASP CA C 0.167 -1.468 -13.348 1.00 . A A . 144 ASP CA 1 1
12 32392 1 1 144 ASP CB C -0.729 -2.637 -13.783 1.00 . A A . 144 ASP CB 1 1
12 32393 1 1 144 ASP CG C -0.531 -3.886 -12.936 1.00 . A A . 144 ASP CG 1 1
12 32394 1 1 144 ASP H H 2.059 -2.225 -12.785 1.00 . A A . 144 ASP H 1 1
12 32395 1 1 144 ASP HA H -0.036 -0.623 -13.979 1.00 . A A . 144 ASP HA 1 1
12 32396 1 1 144 ASP HB2 H -1.763 -2.333 -13.705 1.00 . A A . 144 ASP HB2 1 1
12 32397 1 1 144 ASP HB3 H -0.512 -2.883 -14.812 1.00 . A A . 144 ASP HB3 1 1
12 32398 1 1 144 ASP N N 1.562 -1.817 -13.530 1.00 . A A . 144 ASP N 1 1
12 32399 1 1 144 ASP O O -1.298 -1.108 -11.479 1.00 . A A . 144 ASP O 1 1
12 32400 1 1 144 ASP OD1 O 0.485 -4.589 -13.130 1.00 . A A . 144 ASP OD1 1 1
12 32401 1 1 144 ASP OD2 O -1.381 -4.160 -12.060 1.00 . A A . 144 ASP OD2 1 1
12 32402 1 1 145 THR C C 1.166 0.842 -9.229 1.00 . A A . 145 THR C 1 1
12 32403 1 1 145 THR CA C 0.676 -0.530 -9.693 1.00 . A A . 145 THR CA 1 1
12 32404 1 1 145 THR CB C 1.358 -1.639 -8.875 1.00 . A A . 145 THR CB 1 1
12 32405 1 1 145 THR CG2 C 0.972 -1.561 -7.408 1.00 . A A . 145 THR CG2 1 1
12 32406 1 1 145 THR H H 1.795 -0.632 -11.519 1.00 . A A . 145 THR H 1 1
12 32407 1 1 145 THR HA H -0.387 -0.592 -9.509 1.00 . A A . 145 THR HA 1 1
12 32408 1 1 145 THR HB H 2.430 -1.530 -8.963 1.00 . A A . 145 THR HB 1 1
12 32409 1 1 145 THR HG1 H 0.248 -2.793 -10.029 1.00 . A A . 145 THR HG1 1 1
12 32410 1 1 145 THR HG21 H 1.461 -2.356 -6.864 1.00 . A A . 145 THR HG21 1 1
12 32411 1 1 145 THR HG22 H -0.099 -1.663 -7.310 1.00 . A A . 145 THR HG22 1 1
12 32412 1 1 145 THR HG23 H 1.280 -0.608 -7.001 1.00 . A A . 145 THR HG23 1 1
12 32413 1 1 145 THR N N 0.887 -0.747 -11.123 1.00 . A A . 145 THR N 1 1
12 32414 1 1 145 THR O O 2.360 1.131 -9.252 1.00 . A A . 145 THR O 1 1
12 32415 1 1 145 THR OG1 O 0.965 -2.911 -9.397 1.00 . A A . 145 THR OG1 1 1
12 32416 1 1 146 ILE C C 1.036 3.075 -6.931 1.00 . A A . 146 ILE C 1 1
12 32417 1 1 146 ILE CA C 0.555 3.043 -8.384 1.00 . A A . 146 ILE CA 1 1
12 32418 1 1 146 ILE CB C -0.665 3.990 -8.554 1.00 . A A . 146 ILE CB 1 1
12 32419 1 1 146 ILE CD1 C -1.682 2.998 -10.696 1.00 . A A . 146 ILE CD1 1 1
12 32420 1 1 146 ILE CG1 C -1.015 4.191 -10.039 1.00 . A A . 146 ILE CG1 1 1
12 32421 1 1 146 ILE CG2 C -0.402 5.338 -7.898 1.00 . A A . 146 ILE CG2 1 1
12 32422 1 1 146 ILE H H -0.702 1.365 -8.714 1.00 . A A . 146 ILE H 1 1
12 32423 1 1 146 ILE HA H 1.353 3.398 -9.023 1.00 . A A . 146 ILE HA 1 1
12 32424 1 1 146 ILE HB H -1.510 3.537 -8.057 1.00 . A A . 146 ILE HB 1 1
12 32425 1 1 146 ILE HD11 H -1.014 2.148 -10.667 1.00 . A A . 146 ILE HD11 1 1
12 32426 1 1 146 ILE HD12 H -1.915 3.235 -11.724 1.00 . A A . 146 ILE HD12 1 1
12 32427 1 1 146 ILE HD13 H -2.591 2.758 -10.167 1.00 . A A . 146 ILE HD13 1 1
12 32428 1 1 146 ILE HG12 H -1.685 5.031 -10.131 1.00 . A A . 146 ILE HG12 1 1
12 32429 1 1 146 ILE HG13 H -0.107 4.403 -10.586 1.00 . A A . 146 ILE HG13 1 1
12 32430 1 1 146 ILE HG21 H -0.207 5.193 -6.846 1.00 . A A . 146 ILE HG21 1 1
12 32431 1 1 146 ILE HG22 H -1.268 5.974 -8.019 1.00 . A A . 146 ILE HG22 1 1
12 32432 1 1 146 ILE HG23 H 0.455 5.802 -8.360 1.00 . A A . 146 ILE HG23 1 1
12 32433 1 1 146 ILE N N 0.233 1.679 -8.786 1.00 . A A . 146 ILE N 1 1
12 32434 1 1 146 ILE O O 0.258 2.843 -6.009 1.00 . A A . 146 ILE O 1 1
12 32435 1 1 147 PHE C C 2.747 4.768 -4.755 1.00 . A A . 147 PHE C 1 1
12 32436 1 1 147 PHE CA C 2.900 3.397 -5.394 1.00 . A A . 147 PHE CA 1 1
12 32437 1 1 147 PHE CB C 4.376 3.008 -5.444 1.00 . A A . 147 PHE CB 1 1
12 32438 1 1 147 PHE CD1 C 4.394 0.724 -6.453 1.00 . A A . 147 PHE CD1 1 1
12 32439 1 1 147 PHE CD2 C 4.989 0.954 -4.157 1.00 . A A . 147 PHE CD2 1 1
12 32440 1 1 147 PHE CE1 C 4.609 -0.635 -6.378 1.00 . A A . 147 PHE CE1 1 1
12 32441 1 1 147 PHE CE2 C 5.212 -0.406 -4.076 1.00 . A A . 147 PHE CE2 1 1
12 32442 1 1 147 PHE CG C 4.578 1.531 -5.344 1.00 . A A . 147 PHE CG 1 1
12 32443 1 1 147 PHE CZ C 4.891 -1.214 -5.130 1.00 . A A . 147 PHE CZ 1 1
12 32444 1 1 147 PHE H H 2.891 3.556 -7.509 1.00 . A A . 147 PHE H 1 1
12 32445 1 1 147 PHE HA H 2.373 2.664 -4.779 1.00 . A A . 147 PHE HA 1 1
12 32446 1 1 147 PHE HB2 H 4.803 3.343 -6.377 1.00 . A A . 147 PHE HB2 1 1
12 32447 1 1 147 PHE HB3 H 4.897 3.474 -4.622 1.00 . A A . 147 PHE HB3 1 1
12 32448 1 1 147 PHE HD1 H 4.073 1.167 -7.383 1.00 . A A . 147 PHE HD1 1 1
12 32449 1 1 147 PHE HD2 H 5.136 1.575 -3.285 1.00 . A A . 147 PHE HD2 1 1
12 32450 1 1 147 PHE HE1 H 4.457 -1.257 -7.249 1.00 . A A . 147 PHE HE1 1 1
12 32451 1 1 147 PHE HE2 H 5.534 -0.847 -3.142 1.00 . A A . 147 PHE HE2 1 1
12 32452 1 1 147 PHE HZ H 5.012 -2.285 -5.043 1.00 . A A . 147 PHE HZ 1 1
12 32453 1 1 147 PHE N N 2.318 3.358 -6.733 1.00 . A A . 147 PHE N 1 1
12 32454 1 1 147 PHE O O 3.201 5.776 -5.293 1.00 . A A . 147 PHE O 1 1
12 32455 1 1 148 CYS C C 2.645 5.855 -1.496 1.00 . A A . 148 CYS C 1 1
12 32456 1 1 148 CYS CA C 1.944 6.011 -2.834 1.00 . A A . 148 CYS CA 1 1
12 32457 1 1 148 CYS CB C 0.469 6.303 -2.582 1.00 . A A . 148 CYS CB 1 1
12 32458 1 1 148 CYS H H 1.662 3.975 -3.285 1.00 . A A . 148 CYS H 1 1
12 32459 1 1 148 CYS HA H 2.386 6.830 -3.382 1.00 . A A . 148 CYS HA 1 1
12 32460 1 1 148 CYS HB2 H 0.059 5.500 -1.981 1.00 . A A . 148 CYS HB2 1 1
12 32461 1 1 148 CYS HB3 H 0.378 7.232 -2.041 1.00 . A A . 148 CYS HB3 1 1
12 32462 1 1 148 CYS HG H -0.166 5.453 -4.899 1.00 . A A . 148 CYS HG 1 1
12 32463 1 1 148 CYS N N 2.087 4.798 -3.613 1.00 . A A . 148 CYS N 1 1
12 32464 1 1 148 CYS O O 2.138 5.171 -0.613 1.00 . A A . 148 CYS O 1 1
12 32465 1 1 148 CYS SG S -0.532 6.432 -4.082 1.00 . A A . 148 CYS SG 1 1
12 32466 1 1 149 LYS C C 3.848 7.622 0.772 1.00 . A A . 149 LYS C 1 1
12 32467 1 1 149 LYS CA C 4.459 6.489 -0.046 1.00 . A A . 149 LYS CA 1 1
12 32468 1 1 149 LYS CB C 5.983 6.623 -0.189 1.00 . A A . 149 LYS CB 1 1
12 32469 1 1 149 LYS CD C 7.920 7.654 -1.416 1.00 . A A . 149 LYS CD 1 1
12 32470 1 1 149 LYS CE C 8.819 7.690 -0.188 1.00 . A A . 149 LYS CE 1 1
12 32471 1 1 149 LYS CG C 6.444 7.781 -1.060 1.00 . A A . 149 LYS CG 1 1
12 32472 1 1 149 LYS H H 4.247 6.885 -2.120 1.00 . A A . 149 LYS H 1 1
12 32473 1 1 149 LYS HA H 4.234 5.554 0.450 1.00 . A A . 149 LYS HA 1 1
12 32474 1 1 149 LYS HB2 H 6.412 6.753 0.794 1.00 . A A . 149 LYS HB2 1 1
12 32475 1 1 149 LYS HB3 H 6.370 5.707 -0.616 1.00 . A A . 149 LYS HB3 1 1
12 32476 1 1 149 LYS HD2 H 8.072 6.714 -1.927 1.00 . A A . 149 LYS HD2 1 1
12 32477 1 1 149 LYS HD3 H 8.190 8.468 -2.074 1.00 . A A . 149 LYS HD3 1 1
12 32478 1 1 149 LYS HE2 H 8.438 6.992 0.542 1.00 . A A . 149 LYS HE2 1 1
12 32479 1 1 149 LYS HE3 H 9.815 7.390 -0.481 1.00 . A A . 149 LYS HE3 1 1
12 32480 1 1 149 LYS HG2 H 5.862 7.789 -1.971 1.00 . A A . 149 LYS HG2 1 1
12 32481 1 1 149 LYS HG3 H 6.290 8.708 -0.524 1.00 . A A . 149 LYS HG3 1 1
12 32482 1 1 149 LYS HZ1 H 9.325 9.720 -0.232 1.00 . A A . 149 LYS HZ1 1 1
12 32483 1 1 149 LYS HZ2 H 9.453 9.011 1.301 1.00 . A A . 149 LYS HZ2 1 1
12 32484 1 1 149 LYS HZ3 H 7.924 9.381 0.665 1.00 . A A . 149 LYS HZ3 1 1
12 32485 1 1 149 LYS N N 3.814 6.454 -1.347 1.00 . A A . 149 LYS N 1 1
12 32486 1 1 149 LYS NZ N 8.883 9.042 0.428 1.00 . A A . 149 LYS NZ 1 1
12 32487 1 1 149 LYS O O 4.355 8.746 0.808 1.00 . A A . 149 LYS O 1 1
12 32488 1 1 150 LEU C C 1.852 8.205 3.547 1.00 . A A . 150 LEU C 1 1
12 32489 1 1 150 LEU CA C 1.891 8.320 2.028 1.00 . A A . 150 LEU CA 1 1
12 32490 1 1 150 LEU CB C 0.464 8.236 1.432 1.00 . A A . 150 LEU CB 1 1
12 32491 1 1 150 LEU CD1 C 0.351 5.771 2.062 1.00 . A A . 150 LEU CD1 1 1
12 32492 1 1 150 LEU CD2 C -1.336 7.366 2.988 1.00 . A A . 150 LEU CD2 1 1
12 32493 1 1 150 LEU CG C -0.437 7.035 1.806 1.00 . A A . 150 LEU CG 1 1
12 32494 1 1 150 LEU H H 2.460 6.369 1.477 1.00 . A A . 150 LEU H 1 1
12 32495 1 1 150 LEU HA H 2.305 9.283 1.773 1.00 . A A . 150 LEU HA 1 1
12 32496 1 1 150 LEU HB2 H -0.060 9.131 1.726 1.00 . A A . 150 LEU HB2 1 1
12 32497 1 1 150 LEU HB3 H 0.561 8.252 0.359 1.00 . A A . 150 LEU HB3 1 1
12 32498 1 1 150 LEU HD11 H -0.326 4.967 2.308 1.00 . A A . 150 LEU HD11 1 1
12 32499 1 1 150 LEU HD12 H 1.037 5.931 2.882 1.00 . A A . 150 LEU HD12 1 1
12 32500 1 1 150 LEU HD13 H 0.910 5.511 1.173 1.00 . A A . 150 LEU HD13 1 1
12 32501 1 1 150 LEU HD21 H -1.987 6.530 3.194 1.00 . A A . 150 LEU HD21 1 1
12 32502 1 1 150 LEU HD22 H -1.932 8.236 2.753 1.00 . A A . 150 LEU HD22 1 1
12 32503 1 1 150 LEU HD23 H -0.728 7.572 3.858 1.00 . A A . 150 LEU HD23 1 1
12 32504 1 1 150 LEU HG H -1.074 6.830 0.965 1.00 . A A . 150 LEU HG 1 1
12 32505 1 1 150 LEU N N 2.732 7.311 1.415 1.00 . A A . 150 LEU N 1 1
12 32506 1 1 150 LEU O O 2.558 7.400 4.155 1.00 . A A . 150 LEU O 1 1
12 32507 1 1 151 SER C C -0.595 9.494 5.893 1.00 . A A . 151 SER C 1 1
12 32508 1 1 151 SER CA C 0.819 9.036 5.575 1.00 . A A . 151 SER CA 1 1
12 32509 1 1 151 SER CB C 1.821 9.946 6.245 1.00 . A A . 151 SER CB 1 1
12 32510 1 1 151 SER H H 0.517 9.673 3.597 1.00 . A A . 151 SER H 1 1
12 32511 1 1 151 SER HA H 0.960 8.045 5.936 1.00 . A A . 151 SER HA 1 1
12 32512 1 1 151 SER HB2 H 2.823 9.650 5.972 1.00 . A A . 151 SER HB2 1 1
12 32513 1 1 151 SER HB3 H 1.640 10.940 5.914 1.00 . A A . 151 SER HB3 1 1
12 32514 1 1 151 SER HG H 2.475 9.477 8.043 1.00 . A A . 151 SER HG 1 1
12 32515 1 1 151 SER N N 1.020 9.035 4.145 1.00 . A A . 151 SER N 1 1
12 32516 1 1 151 SER O O -0.976 10.619 5.565 1.00 . A A . 151 SER O 1 1
12 32517 1 1 151 SER OG O 1.685 9.899 7.654 1.00 . A A . 151 SER OG 1 1
12 32518 1 1 152 ALA C C -2.781 9.887 8.066 1.00 . A A . 152 ALA C 1 1
12 32519 1 1 152 ALA CA C -2.744 8.942 6.874 1.00 . A A . 152 ALA CA 1 1
12 32520 1 1 152 ALA CB C -3.522 7.672 7.181 1.00 . A A . 152 ALA CB 1 1
12 32521 1 1 152 ALA H H -1.016 7.727 6.725 1.00 . A A . 152 ALA H 1 1
12 32522 1 1 152 ALA HA H -3.207 9.428 6.029 1.00 . A A . 152 ALA HA 1 1
12 32523 1 1 152 ALA HB1 H -4.542 7.927 7.430 1.00 . A A . 152 ALA HB1 1 1
12 32524 1 1 152 ALA HB2 H -3.064 7.162 8.014 1.00 . A A . 152 ALA HB2 1 1
12 32525 1 1 152 ALA HB3 H -3.514 7.028 6.314 1.00 . A A . 152 ALA HB3 1 1
12 32526 1 1 152 ALA N N -1.370 8.619 6.513 1.00 . A A . 152 ALA N 1 1
12 32527 1 1 152 ALA O O -3.690 10.702 8.195 1.00 . A A . 152 ALA O 1 1
12 32528 1 1 153 LYS C C -1.298 12.005 9.827 1.00 . A A . 153 LYS C 1 1
12 32529 1 1 153 LYS CA C -1.704 10.581 10.130 1.00 . A A . 153 LYS CA 1 1
12 32530 1 1 153 LYS CB C -0.700 9.944 11.086 1.00 . A A . 153 LYS CB 1 1
12 32531 1 1 153 LYS CD C 1.571 8.891 11.418 1.00 . A A . 153 LYS CD 1 1
12 32532 1 1 153 LYS CE C 2.097 9.873 12.449 1.00 . A A . 153 LYS CE 1 1
12 32533 1 1 153 LYS CG C 0.621 9.558 10.436 1.00 . A A . 153 LYS CG 1 1
12 32534 1 1 153 LYS H H -1.023 9.204 8.695 1.00 . A A . 153 LYS H 1 1
12 32535 1 1 153 LYS HA H -2.681 10.577 10.585 1.00 . A A . 153 LYS HA 1 1
12 32536 1 1 153 LYS HB2 H -0.494 10.634 11.884 1.00 . A A . 153 LYS HB2 1 1
12 32537 1 1 153 LYS HB3 H -1.136 9.061 11.487 1.00 . A A . 153 LYS HB3 1 1
12 32538 1 1 153 LYS HD2 H 1.046 8.097 11.928 1.00 . A A . 153 LYS HD2 1 1
12 32539 1 1 153 LYS HD3 H 2.405 8.477 10.870 1.00 . A A . 153 LYS HD3 1 1
12 32540 1 1 153 LYS HE2 H 1.263 10.275 13.004 1.00 . A A . 153 LYS HE2 1 1
12 32541 1 1 153 LYS HE3 H 2.755 9.347 13.127 1.00 . A A . 153 LYS HE3 1 1
12 32542 1 1 153 LYS HG2 H 0.424 8.876 9.624 1.00 . A A . 153 LYS HG2 1 1
12 32543 1 1 153 LYS HG3 H 1.090 10.451 10.048 1.00 . A A . 153 LYS HG3 1 1
12 32544 1 1 153 LYS HZ1 H 3.319 11.566 12.555 1.00 . A A . 153 LYS HZ1 1 1
12 32545 1 1 153 LYS HZ2 H 2.195 11.608 11.288 1.00 . A A . 153 LYS HZ2 1 1
12 32546 1 1 153 LYS HZ3 H 3.572 10.624 11.166 1.00 . A A . 153 LYS HZ3 1 1
12 32547 1 1 153 LYS N N -1.766 9.797 8.909 1.00 . A A . 153 LYS N 1 1
12 32548 1 1 153 LYS NZ N 2.846 10.994 11.822 1.00 . A A . 153 LYS NZ 1 1
12 32549 1 1 153 LYS O O -1.933 12.967 10.260 1.00 . A A . 153 LYS O 1 1
12 32550 1 1 154 THR C C -0.493 14.039 7.553 1.00 . A A . 154 THR C 1 1
12 32551 1 1 154 THR CA C 0.315 13.405 8.694 1.00 . A A . 154 THR CA 1 1
12 32552 1 1 154 THR CB C 1.795 13.265 8.286 1.00 . A A . 154 THR CB 1 1
12 32553 1 1 154 THR CG2 C 2.488 14.620 8.239 1.00 . A A . 154 THR CG2 1 1
12 32554 1 1 154 THR H H 0.245 11.294 8.821 1.00 . A A . 154 THR H 1 1
12 32555 1 1 154 THR HA H 0.263 14.047 9.557 1.00 . A A . 154 THR HA 1 1
12 32556 1 1 154 THR HB H 1.846 12.812 7.308 1.00 . A A . 154 THR HB 1 1
12 32557 1 1 154 THR HG1 H 3.423 12.487 9.096 1.00 . A A . 154 THR HG1 1 1
12 32558 1 1 154 THR HG21 H 2.447 15.080 9.215 1.00 . A A . 154 THR HG21 1 1
12 32559 1 1 154 THR HG22 H 1.988 15.255 7.521 1.00 . A A . 154 THR HG22 1 1
12 32560 1 1 154 THR HG23 H 3.519 14.488 7.948 1.00 . A A . 154 THR HG23 1 1
12 32561 1 1 154 THR N N -0.225 12.116 9.080 1.00 . A A . 154 THR N 1 1
12 32562 1 1 154 THR O O -0.310 15.213 7.233 1.00 . A A . 154 THR O 1 1
12 32563 1 1 154 THR OG1 O 2.471 12.424 9.233 1.00 . A A . 154 THR OG1 1 1
12 32564 1 1 155 LYS C C -1.539 13.983 4.544 1.00 . A A . 155 LYS C 1 1
12 32565 1 1 155 LYS CA C -2.276 13.707 5.857 1.00 . A A . 155 LYS CA 1 1
12 32566 1 1 155 LYS CB C -3.068 14.957 6.268 1.00 . A A . 155 LYS CB 1 1
12 32567 1 1 155 LYS CD C -4.127 13.996 8.344 1.00 . A A . 155 LYS CD 1 1
12 32568 1 1 155 LYS CE C -5.427 13.787 9.100 1.00 . A A . 155 LYS CE 1 1
12 32569 1 1 155 LYS CG C -4.367 14.665 7.005 1.00 . A A . 155 LYS CG 1 1
12 32570 1 1 155 LYS H H -1.438 12.309 7.224 1.00 . A A . 155 LYS H 1 1
12 32571 1 1 155 LYS HA H -2.982 12.910 5.675 1.00 . A A . 155 LYS HA 1 1
12 32572 1 1 155 LYS HB2 H -2.447 15.564 6.911 1.00 . A A . 155 LYS HB2 1 1
12 32573 1 1 155 LYS HB3 H -3.305 15.525 5.379 1.00 . A A . 155 LYS HB3 1 1
12 32574 1 1 155 LYS HD2 H -3.664 13.035 8.178 1.00 . A A . 155 LYS HD2 1 1
12 32575 1 1 155 LYS HD3 H -3.471 14.618 8.935 1.00 . A A . 155 LYS HD3 1 1
12 32576 1 1 155 LYS HE2 H -6.091 13.194 8.489 1.00 . A A . 155 LYS HE2 1 1
12 32577 1 1 155 LYS HE3 H -5.214 13.257 10.018 1.00 . A A . 155 LYS HE3 1 1
12 32578 1 1 155 LYS HG2 H -4.891 15.594 7.171 1.00 . A A . 155 LYS HG2 1 1
12 32579 1 1 155 LYS HG3 H -4.974 14.015 6.392 1.00 . A A . 155 LYS HG3 1 1
12 32580 1 1 155 LYS HZ1 H -6.422 15.551 8.559 1.00 . A A . 155 LYS HZ1 1 1
12 32581 1 1 155 LYS HZ2 H -5.430 15.705 9.930 1.00 . A A . 155 LYS HZ2 1 1
12 32582 1 1 155 LYS HZ3 H -6.918 14.903 10.049 1.00 . A A . 155 LYS HZ3 1 1
12 32583 1 1 155 LYS N N -1.379 13.245 6.937 1.00 . A A . 155 LYS N 1 1
12 32584 1 1 155 LYS NZ N -6.097 15.074 9.430 1.00 . A A . 155 LYS NZ 1 1
12 32585 1 1 155 LYS O O -2.160 14.000 3.484 1.00 . A A . 155 LYS O 1 1
12 32586 1 1 156 GLU C C 0.275 13.580 2.279 1.00 . A A . 156 GLU C 1 1
12 32587 1 1 156 GLU CA C 0.617 14.478 3.467 1.00 . A A . 156 GLU CA 1 1
12 32588 1 1 156 GLU CB C 2.085 14.282 3.859 1.00 . A A . 156 GLU CB 1 1
12 32589 1 1 156 GLU CD C 3.118 15.859 2.180 1.00 . A A . 156 GLU CD 1 1
12 32590 1 1 156 GLU CG C 3.073 14.446 2.715 1.00 . A A . 156 GLU CG 1 1
12 32591 1 1 156 GLU H H 0.188 14.164 5.513 1.00 . A A . 156 GLU H 1 1
12 32592 1 1 156 GLU HA H 0.461 15.505 3.186 1.00 . A A . 156 GLU HA 1 1
12 32593 1 1 156 GLU HB2 H 2.337 15.003 4.621 1.00 . A A . 156 GLU HB2 1 1
12 32594 1 1 156 GLU HB3 H 2.204 13.289 4.267 1.00 . A A . 156 GLU HB3 1 1
12 32595 1 1 156 GLU HG2 H 4.058 14.180 3.068 1.00 . A A . 156 GLU HG2 1 1
12 32596 1 1 156 GLU HG3 H 2.789 13.782 1.913 1.00 . A A . 156 GLU HG3 1 1
12 32597 1 1 156 GLU N N -0.228 14.189 4.629 1.00 . A A . 156 GLU N 1 1
12 32598 1 1 156 GLU O O -0.175 14.044 1.223 1.00 . A A . 156 GLU O 1 1
12 32599 1 1 156 GLU OE1 O 3.720 16.730 2.839 1.00 . A A . 156 GLU OE1 1 1
12 32600 1 1 156 GLU OE2 O 2.558 16.099 1.090 1.00 . A A . 156 GLU OE2 1 1
12 32601 1 1 157 GLY C C -1.212 11.160 1.068 1.00 . A A . 157 GLY C 1 1
12 32602 1 1 157 GLY CA C 0.251 11.346 1.416 1.00 . A A . 157 GLY CA 1 1
12 32603 1 1 157 GLY H H 0.807 11.984 3.329 1.00 . A A . 157 GLY H 1 1
12 32604 1 1 157 GLY HA2 H 0.775 11.683 0.542 1.00 . A A . 157 GLY HA2 1 1
12 32605 1 1 157 GLY HA3 H 0.659 10.392 1.716 1.00 . A A . 157 GLY HA3 1 1
12 32606 1 1 157 GLY N N 0.476 12.291 2.470 1.00 . A A . 157 GLY N 1 1
12 32607 1 1 157 GLY O O -1.523 10.649 0.003 1.00 . A A . 157 GLY O 1 1
12 32608 1 1 158 LEU C C -3.971 12.313 0.552 1.00 . A A . 158 LEU C 1 1
12 32609 1 1 158 LEU CA C -3.537 11.427 1.708 1.00 . A A . 158 LEU CA 1 1
12 32610 1 1 158 LEU CB C -4.343 11.771 2.957 1.00 . A A . 158 LEU CB 1 1
12 32611 1 1 158 LEU CD1 C -5.163 11.151 5.234 1.00 . A A . 158 LEU CD1 1 1
12 32612 1 1 158 LEU CD2 C -4.625 9.359 3.573 1.00 . A A . 158 LEU CD2 1 1
12 32613 1 1 158 LEU CG C -4.258 10.745 4.085 1.00 . A A . 158 LEU CG 1 1
12 32614 1 1 158 LEU H H -1.809 11.986 2.791 1.00 . A A . 158 LEU H 1 1
12 32615 1 1 158 LEU HA H -3.725 10.398 1.444 1.00 . A A . 158 LEU HA 1 1
12 32616 1 1 158 LEU HB2 H -3.993 12.720 3.335 1.00 . A A . 158 LEU HB2 1 1
12 32617 1 1 158 LEU HB3 H -5.374 11.874 2.673 1.00 . A A . 158 LEU HB3 1 1
12 32618 1 1 158 LEU HD11 H -5.104 10.411 6.018 1.00 . A A . 158 LEU HD11 1 1
12 32619 1 1 158 LEU HD12 H -6.180 11.223 4.882 1.00 . A A . 158 LEU HD12 1 1
12 32620 1 1 158 LEU HD13 H -4.847 12.109 5.620 1.00 . A A . 158 LEU HD13 1 1
12 32621 1 1 158 LEU HD21 H -5.635 9.372 3.187 1.00 . A A . 158 LEU HD21 1 1
12 32622 1 1 158 LEU HD22 H -4.559 8.647 4.383 1.00 . A A . 158 LEU HD22 1 1
12 32623 1 1 158 LEU HD23 H -3.944 9.073 2.785 1.00 . A A . 158 LEU HD23 1 1
12 32624 1 1 158 LEU HG H -3.243 10.708 4.454 1.00 . A A . 158 LEU HG 1 1
12 32625 1 1 158 LEU N N -2.110 11.569 1.957 1.00 . A A . 158 LEU N 1 1
12 32626 1 1 158 LEU O O -4.685 11.872 -0.349 1.00 . A A . 158 LEU O 1 1
12 32627 1 1 159 ASP C C -3.171 14.012 -1.798 1.00 . A A . 159 ASP C 1 1
12 32628 1 1 159 ASP CA C -3.804 14.494 -0.502 1.00 . A A . 159 ASP CA 1 1
12 32629 1 1 159 ASP CB C -3.290 15.893 -0.150 1.00 . A A . 159 ASP CB 1 1
12 32630 1 1 159 ASP CG C -4.045 16.523 1.004 1.00 . A A . 159 ASP CG 1 1
12 32631 1 1 159 ASP H H -2.985 13.861 1.346 1.00 . A A . 159 ASP H 1 1
12 32632 1 1 159 ASP HA H -4.876 14.535 -0.630 1.00 . A A . 159 ASP HA 1 1
12 32633 1 1 159 ASP HB2 H -2.248 15.827 0.125 1.00 . A A . 159 ASP HB2 1 1
12 32634 1 1 159 ASP HB3 H -3.389 16.533 -1.014 1.00 . A A . 159 ASP HB3 1 1
12 32635 1 1 159 ASP N N -3.518 13.557 0.577 1.00 . A A . 159 ASP N 1 1
12 32636 1 1 159 ASP O O -3.758 14.136 -2.874 1.00 . A A . 159 ASP O 1 1
12 32637 1 1 159 ASP OD1 O -3.714 16.226 2.169 1.00 . A A . 159 ASP OD1 1 1
12 32638 1 1 159 ASP OD2 O -4.978 17.315 0.752 1.00 . A A . 159 ASP OD2 1 1
12 32639 1 1 160 HIS C C -1.921 11.615 -3.347 1.00 . A A . 160 HIS C 1 1
12 32640 1 1 160 HIS CA C -1.274 12.912 -2.854 1.00 . A A . 160 HIS CA 1 1
12 32641 1 1 160 HIS CB C 0.207 12.677 -2.534 1.00 . A A . 160 HIS CB 1 1
12 32642 1 1 160 HIS CD2 C 1.659 11.193 -4.103 1.00 . A A . 160 HIS CD2 1 1
12 32643 1 1 160 HIS CE1 C 1.998 12.659 -5.693 1.00 . A A . 160 HIS CE1 1 1
12 32644 1 1 160 HIS CG C 1.029 12.338 -3.743 1.00 . A A . 160 HIS CG 1 1
12 32645 1 1 160 HIS H H -1.548 13.386 -0.799 1.00 . A A . 160 HIS H 1 1
12 32646 1 1 160 HIS HA H -1.346 13.650 -3.639 1.00 . A A . 160 HIS HA 1 1
12 32647 1 1 160 HIS HB2 H 0.618 13.567 -2.089 1.00 . A A . 160 HIS HB2 1 1
12 32648 1 1 160 HIS HB3 H 0.291 11.857 -1.834 1.00 . A A . 160 HIS HB3 1 1
12 32649 1 1 160 HIS HD1 H 0.935 14.167 -4.796 1.00 . A A . 160 HIS HD1 1 1
12 32650 1 1 160 HIS HD2 H 1.692 10.271 -3.535 1.00 . A A . 160 HIS HD2 1 1
12 32651 1 1 160 HIS HE1 H 2.341 13.127 -6.604 1.00 . A A . 160 HIS HE1 1 1
12 32652 1 1 160 HIS HE2 H 2.742 10.753 -5.858 1.00 . A A . 160 HIS HE2 1 1
12 32653 1 1 160 HIS N N -1.976 13.438 -1.686 1.00 . A A . 160 HIS N 1 1
12 32654 1 1 160 HIS ND1 N 1.267 13.236 -4.758 1.00 . A A . 160 HIS ND1 1 1
12 32655 1 1 160 HIS NE2 N 2.249 11.422 -5.318 1.00 . A A . 160 HIS NE2 1 1
12 32656 1 1 160 HIS O O -1.822 11.270 -4.524 1.00 . A A . 160 HIS O 1 1
12 32657 1 1 161 LEU C C -4.395 9.936 -3.740 1.00 . A A . 161 LEU C 1 1
12 32658 1 1 161 LEU CA C -3.245 9.654 -2.782 1.00 . A A . 161 LEU CA 1 1
12 32659 1 1 161 LEU CB C -3.756 8.965 -1.509 1.00 . A A . 161 LEU CB 1 1
12 32660 1 1 161 LEU CD1 C -4.108 6.885 -0.153 1.00 . A A . 161 LEU CD1 1 1
12 32661 1 1 161 LEU CD2 C -4.644 6.866 -2.587 1.00 . A A . 161 LEU CD2 1 1
12 32662 1 1 161 LEU CG C -3.720 7.431 -1.518 1.00 . A A . 161 LEU CG 1 1
12 32663 1 1 161 LEU H H -2.615 11.228 -1.517 1.00 . A A . 161 LEU H 1 1
12 32664 1 1 161 LEU HA H -2.526 9.014 -3.270 1.00 . A A . 161 LEU HA 1 1
12 32665 1 1 161 LEU HB2 H -3.162 9.311 -0.675 1.00 . A A . 161 LEU HB2 1 1
12 32666 1 1 161 LEU HB3 H -4.779 9.275 -1.350 1.00 . A A . 161 LEU HB3 1 1
12 32667 1 1 161 LEU HD11 H -3.400 7.227 0.586 1.00 . A A . 161 LEU HD11 1 1
12 32668 1 1 161 LEU HD12 H -4.105 5.806 -0.184 1.00 . A A . 161 LEU HD12 1 1
12 32669 1 1 161 LEU HD13 H -5.096 7.235 0.106 1.00 . A A . 161 LEU HD13 1 1
12 32670 1 1 161 LEU HD21 H -4.327 7.217 -3.559 1.00 . A A . 161 LEU HD21 1 1
12 32671 1 1 161 LEU HD22 H -5.654 7.194 -2.400 1.00 . A A . 161 LEU HD22 1 1
12 32672 1 1 161 LEU HD23 H -4.605 5.788 -2.562 1.00 . A A . 161 LEU HD23 1 1
12 32673 1 1 161 LEU HG H -2.713 7.103 -1.735 1.00 . A A . 161 LEU HG 1 1
12 32674 1 1 161 LEU N N -2.579 10.906 -2.442 1.00 . A A . 161 LEU N 1 1
12 32675 1 1 161 LEU O O -4.537 9.273 -4.767 1.00 . A A . 161 LEU O 1 1
12 32676 1 1 162 LEU C C -5.740 11.725 -5.662 1.00 . A A . 162 LEU C 1 1
12 32677 1 1 162 LEU CA C -6.275 11.398 -4.269 1.00 . A A . 162 LEU CA 1 1
12 32678 1 1 162 LEU CB C -6.938 12.634 -3.661 1.00 . A A . 162 LEU CB 1 1
12 32679 1 1 162 LEU CD1 C -8.117 13.736 -1.742 1.00 . A A . 162 LEU CD1 1 1
12 32680 1 1 162 LEU CD2 C -8.653 11.368 -2.335 1.00 . A A . 162 LEU CD2 1 1
12 32681 1 1 162 LEU CG C -7.560 12.426 -2.278 1.00 . A A . 162 LEU CG 1 1
12 32682 1 1 162 LEU H H -5.072 11.379 -2.530 1.00 . A A . 162 LEU H 1 1
12 32683 1 1 162 LEU HA H -7.012 10.604 -4.354 1.00 . A A . 162 LEU HA 1 1
12 32684 1 1 162 LEU HB2 H -6.193 13.414 -3.584 1.00 . A A . 162 LEU HB2 1 1
12 32685 1 1 162 LEU HB3 H -7.711 12.965 -4.330 1.00 . A A . 162 LEU HB3 1 1
12 32686 1 1 162 LEU HD11 H -7.325 14.467 -1.683 1.00 . A A . 162 LEU HD11 1 1
12 32687 1 1 162 LEU HD12 H -8.533 13.574 -0.759 1.00 . A A . 162 LEU HD12 1 1
12 32688 1 1 162 LEU HD13 H -8.891 14.096 -2.405 1.00 . A A . 162 LEU HD13 1 1
12 32689 1 1 162 LEU HD21 H -8.231 10.433 -2.676 1.00 . A A . 162 LEU HD21 1 1
12 32690 1 1 162 LEU HD22 H -9.426 11.684 -3.019 1.00 . A A . 162 LEU HD22 1 1
12 32691 1 1 162 LEU HD23 H -9.076 11.233 -1.351 1.00 . A A . 162 LEU HD23 1 1
12 32692 1 1 162 LEU HG H -6.796 12.084 -1.594 1.00 . A A . 162 LEU HG 1 1
12 32693 1 1 162 LEU N N -5.199 10.940 -3.400 1.00 . A A . 162 LEU N 1 1
12 32694 1 1 162 LEU O O -6.333 11.337 -6.663 1.00 . A A . 162 LEU O 1 1
12 32695 1 1 163 GLU C C -3.734 11.502 -7.834 1.00 . A A . 163 GLU C 1 1
12 32696 1 1 163 GLU CA C -3.971 12.754 -6.992 1.00 . A A . 163 GLU CA 1 1
12 32697 1 1 163 GLU CB C -2.639 13.467 -6.756 1.00 . A A . 163 GLU CB 1 1
12 32698 1 1 163 GLU CD C -1.427 15.443 -5.777 1.00 . A A . 163 GLU CD 1 1
12 32699 1 1 163 GLU CG C -2.764 14.767 -5.982 1.00 . A A . 163 GLU CG 1 1
12 32700 1 1 163 GLU H H -4.181 12.706 -4.881 1.00 . A A . 163 GLU H 1 1
12 32701 1 1 163 GLU HA H -4.636 13.415 -7.528 1.00 . A A . 163 GLU HA 1 1
12 32702 1 1 163 GLU HB2 H -1.986 12.808 -6.204 1.00 . A A . 163 GLU HB2 1 1
12 32703 1 1 163 GLU HB3 H -2.188 13.686 -7.712 1.00 . A A . 163 GLU HB3 1 1
12 32704 1 1 163 GLU HG2 H -3.410 15.438 -6.529 1.00 . A A . 163 GLU HG2 1 1
12 32705 1 1 163 GLU HG3 H -3.198 14.558 -5.017 1.00 . A A . 163 GLU HG3 1 1
12 32706 1 1 163 GLU N N -4.603 12.413 -5.718 1.00 . A A . 163 GLU N 1 1
12 32707 1 1 163 GLU O O -3.991 11.488 -9.038 1.00 . A A . 163 GLU O 1 1
12 32708 1 1 163 GLU OE1 O -0.764 15.157 -4.762 1.00 . A A . 163 GLU OE1 1 1
12 32709 1 1 163 GLU OE2 O -1.026 16.262 -6.629 1.00 . A A . 163 GLU OE2 1 1
12 32710 1 1 164 MET C C -4.256 8.495 -8.289 1.00 . A A . 164 MET C 1 1
12 32711 1 1 164 MET CA C -2.967 9.193 -7.873 1.00 . A A . 164 MET CA 1 1
12 32712 1 1 164 MET CB C -2.139 8.279 -6.969 1.00 . A A . 164 MET CB 1 1
12 32713 1 1 164 MET CE C -0.135 10.201 -8.914 1.00 . A A . 164 MET CE 1 1
12 32714 1 1 164 MET CG C -0.795 8.865 -6.541 1.00 . A A . 164 MET CG 1 1
12 32715 1 1 164 MET H H -3.108 10.507 -6.217 1.00 . A A . 164 MET H 1 1
12 32716 1 1 164 MET HA H -2.393 9.425 -8.757 1.00 . A A . 164 MET HA 1 1
12 32717 1 1 164 MET HB2 H -2.710 8.068 -6.077 1.00 . A A . 164 MET HB2 1 1
12 32718 1 1 164 MET HB3 H -1.954 7.351 -7.491 1.00 . A A . 164 MET HB3 1 1
12 32719 1 1 164 MET HE1 H -0.155 11.127 -8.361 1.00 . A A . 164 MET HE1 1 1
12 32720 1 1 164 MET HE2 H -1.131 9.966 -9.261 1.00 . A A . 164 MET HE2 1 1
12 32721 1 1 164 MET HE3 H 0.526 10.303 -9.762 1.00 . A A . 164 MET HE3 1 1
12 32722 1 1 164 MET HG2 H -0.954 9.879 -6.211 1.00 . A A . 164 MET HG2 1 1
12 32723 1 1 164 MET HG3 H -0.417 8.280 -5.716 1.00 . A A . 164 MET HG3 1 1
12 32724 1 1 164 MET N N -3.259 10.445 -7.186 1.00 . A A . 164 MET N 1 1
12 32725 1 1 164 MET O O -4.302 7.807 -9.310 1.00 . A A . 164 MET O 1 1
12 32726 1 1 164 MET SD S 0.450 8.881 -7.853 1.00 . A A . 164 MET SD 1 1
12 32727 1 1 165 ILE C C -7.162 8.764 -9.083 1.00 . A A . 165 ILE C 1 1
12 32728 1 1 165 ILE CA C -6.606 8.146 -7.794 1.00 . A A . 165 ILE CA 1 1
12 32729 1 1 165 ILE CB C -7.555 8.413 -6.610 1.00 . A A . 165 ILE CB 1 1
12 32730 1 1 165 ILE CD1 C -7.929 7.875 -4.150 1.00 . A A . 165 ILE CD1 1 1
12 32731 1 1 165 ILE CG1 C -7.144 7.564 -5.404 1.00 . A A . 165 ILE CG1 1 1
12 32732 1 1 165 ILE CG2 C -8.991 8.140 -6.989 1.00 . A A . 165 ILE CG2 1 1
12 32733 1 1 165 ILE H H -5.189 9.206 -6.673 1.00 . A A . 165 ILE H 1 1
12 32734 1 1 165 ILE HA H -6.505 7.072 -7.920 1.00 . A A . 165 ILE HA 1 1
12 32735 1 1 165 ILE HB H -7.475 9.455 -6.343 1.00 . A A . 165 ILE HB 1 1
12 32736 1 1 165 ILE HD11 H -7.581 7.249 -3.341 1.00 . A A . 165 ILE HD11 1 1
12 32737 1 1 165 ILE HD12 H -8.978 7.687 -4.325 1.00 . A A . 165 ILE HD12 1 1
12 32738 1 1 165 ILE HD13 H -7.789 8.913 -3.886 1.00 . A A . 165 ILE HD13 1 1
12 32739 1 1 165 ILE HG12 H -7.293 6.521 -5.637 1.00 . A A . 165 ILE HG12 1 1
12 32740 1 1 165 ILE HG13 H -6.098 7.734 -5.191 1.00 . A A . 165 ILE HG13 1 1
12 32741 1 1 165 ILE HG21 H -9.258 8.764 -7.827 1.00 . A A . 165 ILE HG21 1 1
12 32742 1 1 165 ILE HG22 H -9.627 8.370 -6.150 1.00 . A A . 165 ILE HG22 1 1
12 32743 1 1 165 ILE HG23 H -9.099 7.103 -7.259 1.00 . A A . 165 ILE HG23 1 1
12 32744 1 1 165 ILE N N -5.298 8.686 -7.496 1.00 . A A . 165 ILE N 1 1
12 32745 1 1 165 ILE O O -7.560 8.048 -10.006 1.00 . A A . 165 ILE O 1 1
12 32746 1 1 166 LEU C C -6.706 10.470 -11.539 1.00 . A A . 166 LEU C 1 1
12 32747 1 1 166 LEU CA C -7.582 10.819 -10.343 1.00 . A A . 166 LEU CA 1 1
12 32748 1 1 166 LEU CB C -7.500 12.309 -10.076 1.00 . A A . 166 LEU CB 1 1
12 32749 1 1 166 LEU CD1 C -9.958 12.742 -10.075 1.00 . A A . 166 LEU CD1 1 1
12 32750 1 1 166 LEU CD2 C -8.821 12.270 -7.920 1.00 . A A . 166 LEU CD2 1 1
12 32751 1 1 166 LEU CG C -8.670 12.901 -9.291 1.00 . A A . 166 LEU CG 1 1
12 32752 1 1 166 LEU H H -6.967 10.629 -8.342 1.00 . A A . 166 LEU H 1 1
12 32753 1 1 166 LEU HA H -8.604 10.560 -10.568 1.00 . A A . 166 LEU HA 1 1
12 32754 1 1 166 LEU HB2 H -6.589 12.495 -9.527 1.00 . A A . 166 LEU HB2 1 1
12 32755 1 1 166 LEU HB3 H -7.437 12.819 -11.026 1.00 . A A . 166 LEU HB3 1 1
12 32756 1 1 166 LEU HD11 H -9.869 13.248 -11.024 1.00 . A A . 166 LEU HD11 1 1
12 32757 1 1 166 LEU HD12 H -10.777 13.165 -9.513 1.00 . A A . 166 LEU HD12 1 1
12 32758 1 1 166 LEU HD13 H -10.141 11.691 -10.246 1.00 . A A . 166 LEU HD13 1 1
12 32759 1 1 166 LEU HD21 H -9.665 12.710 -7.410 1.00 . A A . 166 LEU HD21 1 1
12 32760 1 1 166 LEU HD22 H -7.922 12.442 -7.345 1.00 . A A . 166 LEU HD22 1 1
12 32761 1 1 166 LEU HD23 H -8.980 11.208 -8.030 1.00 . A A . 166 LEU HD23 1 1
12 32762 1 1 166 LEU HG H -8.486 13.945 -9.151 1.00 . A A . 166 LEU HG 1 1
12 32763 1 1 166 LEU N N -7.187 10.098 -9.145 1.00 . A A . 166 LEU N 1 1
12 32764 1 1 166 LEU O O -7.179 10.460 -12.677 1.00 . A A . 166 LEU O 1 1
12 32765 1 1 167 LEU C C -5.070 8.531 -13.004 1.00 . A A . 167 LEU C 1 1
12 32766 1 1 167 LEU CA C -4.516 9.781 -12.335 1.00 . A A . 167 LEU CA 1 1
12 32767 1 1 167 LEU CB C -3.115 9.526 -11.746 1.00 . A A . 167 LEU CB 1 1
12 32768 1 1 167 LEU CD1 C -1.993 7.775 -13.190 1.00 . A A . 167 LEU CD1 1 1
12 32769 1 1 167 LEU CD2 C -2.086 10.150 -13.957 1.00 . A A . 167 LEU CD2 1 1
12 32770 1 1 167 LEU CG C -1.984 9.232 -12.747 1.00 . A A . 167 LEU CG 1 1
12 32771 1 1 167 LEU H H -5.095 10.310 -10.368 1.00 . A A . 167 LEU H 1 1
12 32772 1 1 167 LEU HA H -4.455 10.573 -13.068 1.00 . A A . 167 LEU HA 1 1
12 32773 1 1 167 LEU HB2 H -2.831 10.396 -11.174 1.00 . A A . 167 LEU HB2 1 1
12 32774 1 1 167 LEU HB3 H -3.186 8.687 -11.070 1.00 . A A . 167 LEU HB3 1 1
12 32775 1 1 167 LEU HD11 H -1.846 7.136 -12.331 1.00 . A A . 167 LEU HD11 1 1
12 32776 1 1 167 LEU HD12 H -1.199 7.611 -13.902 1.00 . A A . 167 LEU HD12 1 1
12 32777 1 1 167 LEU HD13 H -2.943 7.547 -13.650 1.00 . A A . 167 LEU HD13 1 1
12 32778 1 1 167 LEU HD21 H -1.311 9.900 -14.665 1.00 . A A . 167 LEU HD21 1 1
12 32779 1 1 167 LEU HD22 H -1.969 11.178 -13.641 1.00 . A A . 167 LEU HD22 1 1
12 32780 1 1 167 LEU HD23 H -3.051 10.024 -14.422 1.00 . A A . 167 LEU HD23 1 1
12 32781 1 1 167 LEU HG H -1.035 9.424 -12.266 1.00 . A A . 167 LEU HG 1 1
12 32782 1 1 167 LEU N N -5.431 10.206 -11.284 1.00 . A A . 167 LEU N 1 1
12 32783 1 1 167 LEU O O -5.067 8.410 -14.226 1.00 . A A . 167 LEU O 1 1
12 32784 1 1 168 VAL C C -7.555 6.619 -13.257 1.00 . A A . 168 VAL C 1 1
12 32785 1 1 168 VAL CA C -6.158 6.393 -12.691 1.00 . A A . 168 VAL CA 1 1
12 32786 1 1 168 VAL CB C -6.186 5.324 -11.583 1.00 . A A . 168 VAL CB 1 1
12 32787 1 1 168 VAL CG1 C -7.068 4.158 -11.970 1.00 . A A . 168 VAL CG1 1 1
12 32788 1 1 168 VAL CG2 C -4.778 4.843 -11.303 1.00 . A A . 168 VAL CG2 1 1
12 32789 1 1 168 VAL H H -5.626 7.805 -11.228 1.00 . A A . 168 VAL H 1 1
12 32790 1 1 168 VAL HA H -5.516 6.038 -13.486 1.00 . A A . 168 VAL HA 1 1
12 32791 1 1 168 VAL HB H -6.581 5.769 -10.682 1.00 . A A . 168 VAL HB 1 1
12 32792 1 1 168 VAL HG11 H -7.074 3.434 -11.173 1.00 . A A . 168 VAL HG11 1 1
12 32793 1 1 168 VAL HG12 H -6.687 3.704 -12.871 1.00 . A A . 168 VAL HG12 1 1
12 32794 1 1 168 VAL HG13 H -8.070 4.517 -12.139 1.00 . A A . 168 VAL HG13 1 1
12 32795 1 1 168 VAL HG21 H -4.359 4.430 -12.210 1.00 . A A . 168 VAL HG21 1 1
12 32796 1 1 168 VAL HG22 H -4.801 4.083 -10.538 1.00 . A A . 168 VAL HG22 1 1
12 32797 1 1 168 VAL HG23 H -4.173 5.674 -10.972 1.00 . A A . 168 VAL HG23 1 1
12 32798 1 1 168 VAL N N -5.598 7.629 -12.194 1.00 . A A . 168 VAL N 1 1
12 32799 1 1 168 VAL O O -7.964 5.945 -14.196 1.00 . A A . 168 VAL O 1 1
12 32800 1 1 169 SER C C -9.574 8.282 -14.678 1.00 . A A . 169 SER C 1 1
12 32801 1 1 169 SER CA C -9.601 7.933 -13.188 1.00 . A A . 169 SER CA 1 1
12 32802 1 1 169 SER CB C -10.179 9.096 -12.379 1.00 . A A . 169 SER CB 1 1
12 32803 1 1 169 SER H H -7.875 8.115 -11.972 1.00 . A A . 169 SER H 1 1
12 32804 1 1 169 SER HA H -10.226 7.063 -13.048 1.00 . A A . 169 SER HA 1 1
12 32805 1 1 169 SER HB2 H -9.579 9.978 -12.541 1.00 . A A . 169 SER HB2 1 1
12 32806 1 1 169 SER HB3 H -11.193 9.286 -12.700 1.00 . A A . 169 SER HB3 1 1
12 32807 1 1 169 SER HG H -9.401 8.283 -10.764 1.00 . A A . 169 SER HG 1 1
12 32808 1 1 169 SER N N -8.263 7.601 -12.714 1.00 . A A . 169 SER N 1 1
12 32809 1 1 169 SER O O -10.531 8.022 -15.404 1.00 . A A . 169 SER O 1 1
12 32810 1 1 169 SER OG O -10.186 8.797 -10.990 1.00 . A A . 169 SER OG 1 1
12 32811 1 1 170 GLU C C -7.500 8.047 -17.225 1.00 . A A . 170 GLU C 1 1
12 32812 1 1 170 GLU CA C -8.290 9.156 -16.541 1.00 . A A . 170 GLU CA 1 1
12 32813 1 1 170 GLU CB C -7.586 10.496 -16.738 1.00 . A A . 170 GLU CB 1 1
12 32814 1 1 170 GLU CD C -7.793 12.997 -16.665 1.00 . A A . 170 GLU CD 1 1
12 32815 1 1 170 GLU CG C -8.386 11.679 -16.230 1.00 . A A . 170 GLU CG 1 1
12 32816 1 1 170 GLU H H -7.763 9.113 -14.490 1.00 . A A . 170 GLU H 1 1
12 32817 1 1 170 GLU HA H -9.271 9.209 -16.991 1.00 . A A . 170 GLU HA 1 1
12 32818 1 1 170 GLU HB2 H -6.642 10.475 -16.216 1.00 . A A . 170 GLU HB2 1 1
12 32819 1 1 170 GLU HB3 H -7.401 10.641 -17.793 1.00 . A A . 170 GLU HB3 1 1
12 32820 1 1 170 GLU HG2 H -9.393 11.608 -16.613 1.00 . A A . 170 GLU HG2 1 1
12 32821 1 1 170 GLU HG3 H -8.408 11.646 -15.151 1.00 . A A . 170 GLU HG3 1 1
12 32822 1 1 170 GLU N N -8.469 8.867 -15.127 1.00 . A A . 170 GLU N 1 1
12 32823 1 1 170 GLU O O -7.664 7.801 -18.421 1.00 . A A . 170 GLU O 1 1
12 32824 1 1 170 GLU OE1 O -6.917 13.525 -15.952 1.00 . A A . 170 GLU OE1 1 1
12 32825 1 1 170 GLU OE2 O -8.185 13.503 -17.737 1.00 . A A . 170 GLU OE2 1 1
12 32826 1 1 171 MET C C -6.757 5.063 -17.287 1.00 . A A . 171 MET C 1 1
12 32827 1 1 171 MET CA C -5.858 6.260 -16.988 1.00 . A A . 171 MET CA 1 1
12 32828 1 1 171 MET CB C -4.756 5.846 -16.008 1.00 . A A . 171 MET CB 1 1
12 32829 1 1 171 MET CE C -3.734 3.056 -14.611 1.00 . A A . 171 MET CE 1 1
12 32830 1 1 171 MET CG C -3.704 4.940 -16.635 1.00 . A A . 171 MET CG 1 1
12 32831 1 1 171 MET H H -6.548 7.621 -15.517 1.00 . A A . 171 MET H 1 1
12 32832 1 1 171 MET HA H -5.403 6.591 -17.910 1.00 . A A . 171 MET HA 1 1
12 32833 1 1 171 MET HB2 H -4.265 6.733 -15.639 1.00 . A A . 171 MET HB2 1 1
12 32834 1 1 171 MET HB3 H -5.206 5.320 -15.177 1.00 . A A . 171 MET HB3 1 1
12 32835 1 1 171 MET HE1 H -3.213 2.523 -13.829 1.00 . A A . 171 MET HE1 1 1
12 32836 1 1 171 MET HE2 H -4.120 2.351 -15.333 1.00 . A A . 171 MET HE2 1 1
12 32837 1 1 171 MET HE3 H -4.554 3.616 -14.183 1.00 . A A . 171 MET HE3 1 1
12 32838 1 1 171 MET HG2 H -4.208 4.154 -17.180 1.00 . A A . 171 MET HG2 1 1
12 32839 1 1 171 MET HG3 H -3.113 5.526 -17.323 1.00 . A A . 171 MET HG3 1 1
12 32840 1 1 171 MET N N -6.651 7.368 -16.458 1.00 . A A . 171 MET N 1 1
12 32841 1 1 171 MET O O -6.342 4.116 -17.936 1.00 . A A . 171 MET O 1 1
12 32842 1 1 171 MET SD S -2.602 4.185 -15.419 1.00 . A A . 171 MET SD 1 1
12 32843 1 1 172 GLU C C -9.117 3.909 -18.617 1.00 . A A . 172 GLU C 1 1
12 32844 1 1 172 GLU CA C -9.022 4.144 -17.111 1.00 . A A . 172 GLU CA 1 1
12 32845 1 1 172 GLU CB C -10.374 4.622 -16.580 1.00 . A A . 172 GLU CB 1 1
12 32846 1 1 172 GLU CD C -10.766 2.989 -14.700 1.00 . A A . 172 GLU CD 1 1
12 32847 1 1 172 GLU CG C -10.540 4.437 -15.080 1.00 . A A . 172 GLU CG 1 1
12 32848 1 1 172 GLU H H -8.175 5.803 -16.098 1.00 . A A . 172 GLU H 1 1
12 32849 1 1 172 GLU HA H -8.770 3.210 -16.631 1.00 . A A . 172 GLU HA 1 1
12 32850 1 1 172 GLU HB2 H -10.485 5.671 -16.805 1.00 . A A . 172 GLU HB2 1 1
12 32851 1 1 172 GLU HB3 H -11.157 4.070 -17.078 1.00 . A A . 172 GLU HB3 1 1
12 32852 1 1 172 GLU HG2 H -9.648 4.787 -14.584 1.00 . A A . 172 GLU HG2 1 1
12 32853 1 1 172 GLU HG3 H -11.389 5.018 -14.750 1.00 . A A . 172 GLU HG3 1 1
12 32854 1 1 172 GLU N N -7.980 5.114 -16.771 1.00 . A A . 172 GLU N 1 1
12 32855 1 1 172 GLU O O -9.324 2.781 -19.058 1.00 . A A . 172 GLU O 1 1
12 32856 1 1 172 GLU OE1 O -9.937 2.138 -15.086 1.00 . A A . 172 GLU OE1 1 1
12 32857 1 1 172 GLU OE2 O -11.763 2.696 -14.004 1.00 . A A . 172 GLU OE2 1 1
12 32858 1 1 173 GLU C C -7.730 4.235 -21.409 1.00 . A A . 173 GLU C 1 1
12 32859 1 1 173 GLU CA C -9.011 4.856 -20.856 1.00 . A A . 173 GLU CA 1 1
12 32860 1 1 173 GLU CB C -9.248 6.228 -21.489 1.00 . A A . 173 GLU CB 1 1
12 32861 1 1 173 GLU CD C -11.763 6.026 -21.507 1.00 . A A . 173 GLU CD 1 1
12 32862 1 1 173 GLU CG C -10.571 6.863 -21.093 1.00 . A A . 173 GLU CG 1 1
12 32863 1 1 173 GLU H H -8.782 5.844 -18.993 1.00 . A A . 173 GLU H 1 1
12 32864 1 1 173 GLU HA H -9.843 4.212 -21.102 1.00 . A A . 173 GLU HA 1 1
12 32865 1 1 173 GLU HB2 H -8.451 6.892 -21.188 1.00 . A A . 173 GLU HB2 1 1
12 32866 1 1 173 GLU HB3 H -9.230 6.124 -22.564 1.00 . A A . 173 GLU HB3 1 1
12 32867 1 1 173 GLU HG2 H -10.589 6.985 -20.022 1.00 . A A . 173 GLU HG2 1 1
12 32868 1 1 173 GLU HG3 H -10.644 7.830 -21.568 1.00 . A A . 173 GLU HG3 1 1
12 32869 1 1 173 GLU N N -8.950 4.968 -19.400 1.00 . A A . 173 GLU N 1 1
12 32870 1 1 173 GLU O O -7.724 3.653 -22.492 1.00 . A A . 173 GLU O 1 1
12 32871 1 1 173 GLU OE1 O -12.107 6.029 -22.708 1.00 . A A . 173 GLU OE1 1 1
12 32872 1 1 173 GLU OE2 O -12.362 5.367 -20.631 1.00 . A A . 173 GLU OE2 1 1
12 32873 1 1 174 LEU C C -5.192 2.405 -20.410 1.00 . A A . 174 LEU C 1 1
12 32874 1 1 174 LEU CA C -5.368 3.788 -21.033 1.00 . A A . 174 LEU CA 1 1
12 32875 1 1 174 LEU CB C -4.234 4.720 -20.587 1.00 . A A . 174 LEU CB 1 1
12 32876 1 1 174 LEU CD1 C -2.680 4.303 -22.515 1.00 . A A . 174 LEU CD1 1 1
12 32877 1 1 174 LEU CD2 C -1.782 5.183 -20.348 1.00 . A A . 174 LEU CD2 1 1
12 32878 1 1 174 LEU CG C -2.824 4.288 -21.001 1.00 . A A . 174 LEU CG 1 1
12 32879 1 1 174 LEU H H -6.731 4.807 -19.785 1.00 . A A . 174 LEU H 1 1
12 32880 1 1 174 LEU HA H -5.351 3.696 -22.108 1.00 . A A . 174 LEU HA 1 1
12 32881 1 1 174 LEU HB2 H -4.420 5.702 -21.000 1.00 . A A . 174 LEU HB2 1 1
12 32882 1 1 174 LEU HB3 H -4.261 4.793 -19.510 1.00 . A A . 174 LEU HB3 1 1
12 32883 1 1 174 LEU HD11 H -3.419 3.647 -22.954 1.00 . A A . 174 LEU HD11 1 1
12 32884 1 1 174 LEU HD12 H -1.692 3.963 -22.786 1.00 . A A . 174 LEU HD12 1 1
12 32885 1 1 174 LEU HD13 H -2.828 5.308 -22.880 1.00 . A A . 174 LEU HD13 1 1
12 32886 1 1 174 LEU HD21 H -0.796 4.871 -20.659 1.00 . A A . 174 LEU HD21 1 1
12 32887 1 1 174 LEU HD22 H -1.863 5.105 -19.274 1.00 . A A . 174 LEU HD22 1 1
12 32888 1 1 174 LEU HD23 H -1.948 6.207 -20.648 1.00 . A A . 174 LEU HD23 1 1
12 32889 1 1 174 LEU HG H -2.655 3.275 -20.661 1.00 . A A . 174 LEU HG 1 1
12 32890 1 1 174 LEU N N -6.656 4.346 -20.644 1.00 . A A . 174 LEU N 1 1
12 32891 1 1 174 LEU O O -4.177 1.738 -20.608 1.00 . A A . 174 LEU O 1 1
12 32892 1 1 175 LYS C C -6.115 -0.414 -20.048 1.00 . A A . 175 LYS C 1 1
12 32893 1 1 175 LYS CA C -6.180 0.687 -18.997 1.00 . A A . 175 LYS CA 1 1
12 32894 1 1 175 LYS CB C -7.418 0.520 -18.115 1.00 . A A . 175 LYS CB 1 1
12 32895 1 1 175 LYS CD C -8.651 -0.902 -16.428 1.00 . A A . 175 LYS CD 1 1
12 32896 1 1 175 LYS CE C -10.032 -0.721 -17.057 1.00 . A A . 175 LYS CE 1 1
12 32897 1 1 175 LYS CG C -7.520 -0.841 -17.450 1.00 . A A . 175 LYS CG 1 1
12 32898 1 1 175 LYS H H -6.968 2.575 -19.510 1.00 . A A . 175 LYS H 1 1
12 32899 1 1 175 LYS HA H -5.295 0.634 -18.378 1.00 . A A . 175 LYS HA 1 1
12 32900 1 1 175 LYS HB2 H -7.396 1.274 -17.340 1.00 . A A . 175 LYS HB2 1 1
12 32901 1 1 175 LYS HB3 H -8.298 0.669 -18.721 1.00 . A A . 175 LYS HB3 1 1
12 32902 1 1 175 LYS HD2 H -8.620 -1.862 -15.936 1.00 . A A . 175 LYS HD2 1 1
12 32903 1 1 175 LYS HD3 H -8.497 -0.120 -15.696 1.00 . A A . 175 LYS HD3 1 1
12 32904 1 1 175 LYS HE2 H -10.046 -1.236 -18.005 1.00 . A A . 175 LYS HE2 1 1
12 32905 1 1 175 LYS HE3 H -10.768 -1.162 -16.400 1.00 . A A . 175 LYS HE3 1 1
12 32906 1 1 175 LYS HG2 H -7.700 -1.587 -18.210 1.00 . A A . 175 LYS HG2 1 1
12 32907 1 1 175 LYS HG3 H -6.585 -1.054 -16.951 1.00 . A A . 175 LYS HG3 1 1
12 32908 1 1 175 LYS HZ1 H -10.195 1.265 -16.414 1.00 . A A . 175 LYS HZ1 1 1
12 32909 1 1 175 LYS HZ2 H -11.387 0.798 -17.529 1.00 . A A . 175 LYS HZ2 1 1
12 32910 1 1 175 LYS HZ3 H -9.813 1.102 -18.063 1.00 . A A . 175 LYS HZ3 1 1
12 32911 1 1 175 LYS N N -6.194 1.987 -19.643 1.00 . A A . 175 LYS N 1 1
12 32912 1 1 175 LYS NZ N -10.380 0.709 -17.283 1.00 . A A . 175 LYS NZ 1 1
12 32913 1 1 175 LYS O O -7.096 -0.690 -20.740 1.00 . A A . 175 LYS O 1 1
12 32914 1 1 176 ALA C C -4.951 -3.411 -20.701 1.00 . A A . 176 ALA C 1 1
12 32915 1 1 176 ALA CA C -4.704 -2.002 -21.208 1.00 . A A . 176 ALA CA 1 1
12 32916 1 1 176 ALA CB C -3.280 -1.871 -21.725 1.00 . A A . 176 ALA CB 1 1
12 32917 1 1 176 ALA H H -4.229 -0.796 -19.548 1.00 . A A . 176 ALA H 1 1
12 32918 1 1 176 ALA HA H -5.379 -1.799 -22.025 1.00 . A A . 176 ALA HA 1 1
12 32919 1 1 176 ALA HB1 H -3.132 -2.553 -22.550 1.00 . A A . 176 ALA HB1 1 1
12 32920 1 1 176 ALA HB2 H -2.586 -2.112 -20.933 1.00 . A A . 176 ALA HB2 1 1
12 32921 1 1 176 ALA HB3 H -3.107 -0.859 -22.059 1.00 . A A . 176 ALA HB3 1 1
12 32922 1 1 176 ALA N N -4.949 -1.018 -20.172 1.00 . A A . 176 ALA N 1 1
12 32923 1 1 176 ALA O O -4.361 -3.844 -19.710 1.00 . A A . 176 ALA O 1 1
12 32924 1 1 177 ASN C C -5.096 -6.372 -21.899 1.00 . A A . 177 ASN C 1 1
12 32925 1 1 177 ASN CA C -6.079 -5.520 -21.091 1.00 . A A . 177 ASN CA 1 1
12 32926 1 1 177 ASN CB C -7.530 -5.933 -21.386 1.00 . A A . 177 ASN CB 1 1
12 32927 1 1 177 ASN CG C -8.538 -5.243 -20.485 1.00 . A A . 177 ASN CG 1 1
12 32928 1 1 177 ASN H H -6.374 -3.668 -22.069 1.00 . A A . 177 ASN H 1 1
12 32929 1 1 177 ASN HA H -5.882 -5.677 -20.044 1.00 . A A . 177 ASN HA 1 1
12 32930 1 1 177 ASN HB2 H -7.766 -5.682 -22.411 1.00 . A A . 177 ASN HB2 1 1
12 32931 1 1 177 ASN HB3 H -7.626 -7.000 -21.252 1.00 . A A . 177 ASN HB3 1 1
12 32932 1 1 177 ASN HD21 H -8.848 -3.837 -21.859 1.00 . A A . 177 ASN HD21 1 1
12 32933 1 1 177 ASN HD22 H -9.757 -3.680 -20.395 1.00 . A A . 177 ASN HD22 1 1
12 32934 1 1 177 ASN N N -5.853 -4.109 -21.367 1.00 . A A . 177 ASN N 1 1
12 32935 1 1 177 ASN ND2 N -9.104 -4.143 -20.958 1.00 . A A . 177 ASN ND2 1 1
12 32936 1 1 177 ASN O O -4.410 -7.224 -21.337 1.00 . A A . 177 ASN O 1 1
12 32937 1 1 177 ASN OD1 O -8.827 -5.710 -19.384 1.00 . A A . 177 ASN OD1 1 1
12 32938 1 1 178 PRO C C -2.653 -6.139 -23.997 1.00 . A A . 178 PRO C 1 1
12 32939 1 1 178 PRO CA C -4.010 -6.834 -24.065 1.00 . A A . 178 PRO CA 1 1
12 32940 1 1 178 PRO CB C -4.589 -6.735 -25.486 1.00 . A A . 178 PRO CB 1 1
12 32941 1 1 178 PRO CD C -5.843 -5.286 -24.048 1.00 . A A . 178 PRO CD 1 1
12 32942 1 1 178 PRO CG C -5.900 -6.025 -25.349 1.00 . A A . 178 PRO CG 1 1
12 32943 1 1 178 PRO HA H -3.896 -7.873 -23.789 1.00 . A A . 178 PRO HA 1 1
12 32944 1 1 178 PRO HB2 H -3.907 -6.182 -26.115 1.00 . A A . 178 PRO HB2 1 1
12 32945 1 1 178 PRO HB3 H -4.723 -7.729 -25.890 1.00 . A A . 178 PRO HB3 1 1
12 32946 1 1 178 PRO HD2 H -5.385 -4.317 -24.181 1.00 . A A . 178 PRO HD2 1 1
12 32947 1 1 178 PRO HD3 H -6.829 -5.188 -23.619 1.00 . A A . 178 PRO HD3 1 1
12 32948 1 1 178 PRO HG2 H -6.028 -5.333 -26.169 1.00 . A A . 178 PRO HG2 1 1
12 32949 1 1 178 PRO HG3 H -6.705 -6.744 -25.339 1.00 . A A . 178 PRO HG3 1 1
12 32950 1 1 178 PRO N N -5.000 -6.161 -23.230 1.00 . A A . 178 PRO N 1 1
12 32951 1 1 178 PRO O O -2.534 -5.007 -24.519 1.00 . A A . 178 PRO O 1 1
12 32952 1 1 178 PRO OXT O -1.706 -6.727 -23.438 1.00 . A A . 178 PRO OXT 1 1
13 32953 1 1 1 GLY C C -32.527 4.392 -14.525 1.00 . A A . 1 GLY C 1 1
13 32954 1 1 1 GLY CA C -32.162 3.673 -13.244 1.00 . A A . 1 GLY CA 1 1
13 32955 1 1 1 GLY H1 H -32.597 1.904 -12.229 1.00 . A A . 1 GLY H1 1 1
13 32956 1 1 1 GLY H2 H -32.567 1.744 -13.917 1.00 . A A . 1 GLY H2 1 1
13 32957 1 1 1 GLY H3 H -33.881 2.502 -13.164 1.00 . A A . 1 GLY H3 1 1
13 32958 1 1 1 GLY HA2 H -32.442 4.293 -12.404 1.00 . A A . 1 GLY HA2 1 1
13 32959 1 1 1 GLY HA3 H -31.095 3.514 -13.222 1.00 . A A . 1 GLY HA3 1 1
13 32960 1 1 1 GLY N N -32.847 2.366 -13.129 1.00 . A A . 1 GLY N 1 1
13 32961 1 1 1 GLY O O -32.454 3.812 -15.609 1.00 . A A . 1 GLY O 1 1
13 32962 1 1 2 SER C C -32.030 7.009 -16.200 1.00 . A A . 2 SER C 1 1
13 32963 1 1 2 SER CA C -33.292 6.436 -15.570 1.00 . A A . 2 SER CA 1 1
13 32964 1 1 2 SER CB C -34.253 7.561 -15.169 1.00 . A A . 2 SER CB 1 1
13 32965 1 1 2 SER H H -32.966 6.063 -13.513 1.00 . A A . 2 SER H 1 1
13 32966 1 1 2 SER HA H -33.781 5.786 -16.279 1.00 . A A . 2 SER HA 1 1
13 32967 1 1 2 SER HB2 H -34.963 7.184 -14.446 1.00 . A A . 2 SER HB2 1 1
13 32968 1 1 2 SER HB3 H -33.690 8.371 -14.730 1.00 . A A . 2 SER HB3 1 1
13 32969 1 1 2 SER HG H -35.809 7.577 -16.364 1.00 . A A . 2 SER HG 1 1
13 32970 1 1 2 SER N N -32.928 5.648 -14.408 1.00 . A A . 2 SER N 1 1
13 32971 1 1 2 SER O O -31.506 8.022 -15.734 1.00 . A A . 2 SER O 1 1
13 32972 1 1 2 SER OG O -34.966 8.055 -16.293 1.00 . A A . 2 SER OG 1 1
13 32973 1 1 3 HIS C C -29.118 6.241 -17.023 1.00 . A A . 3 HIS C 1 1
13 32974 1 1 3 HIS CA C -30.283 6.673 -17.905 1.00 . A A . 3 HIS CA 1 1
13 32975 1 1 3 HIS CB C -30.164 8.165 -18.246 1.00 . A A . 3 HIS CB 1 1
13 32976 1 1 3 HIS CD2 C -32.435 9.088 -19.089 1.00 . A A . 3 HIS CD2 1 1
13 32977 1 1 3 HIS CE1 C -31.973 9.185 -21.222 1.00 . A A . 3 HIS CE1 1 1
13 32978 1 1 3 HIS CG C -31.169 8.643 -19.250 1.00 . A A . 3 HIS CG 1 1
13 32979 1 1 3 HIS H H -32.084 5.596 -17.618 1.00 . A A . 3 HIS H 1 1
13 32980 1 1 3 HIS HA H -30.236 6.105 -18.823 1.00 . A A . 3 HIS HA 1 1
13 32981 1 1 3 HIS HB2 H -30.300 8.743 -17.346 1.00 . A A . 3 HIS HB2 1 1
13 32982 1 1 3 HIS HB3 H -29.180 8.358 -18.647 1.00 . A A . 3 HIS HB3 1 1
13 32983 1 1 3 HIS HD1 H -30.061 8.466 -21.039 1.00 . A A . 3 HIS HD1 1 1
13 32984 1 1 3 HIS HD2 H -32.971 9.168 -18.153 1.00 . A A . 3 HIS HD2 1 1
13 32985 1 1 3 HIS HE1 H -32.061 9.347 -22.287 1.00 . A A . 3 HIS HE1 1 1
13 32986 1 1 3 HIS HE2 H -33.696 10.009 -20.487 1.00 . A A . 3 HIS HE2 1 1
13 32987 1 1 3 HIS N N -31.557 6.346 -17.259 1.00 . A A . 3 HIS N 1 1
13 32988 1 1 3 HIS ND1 N -30.911 8.715 -20.599 1.00 . A A . 3 HIS ND1 1 1
13 32989 1 1 3 HIS NE2 N -32.914 9.420 -20.330 1.00 . A A . 3 HIS NE2 1 1
13 32990 1 1 3 HIS O O -29.054 6.579 -15.841 1.00 . A A . 3 HIS O 1 1
13 32991 1 1 4 MET C C -25.992 6.032 -16.693 1.00 . A A . 4 MET C 1 1
13 32992 1 1 4 MET CA C -27.062 4.964 -16.870 1.00 . A A . 4 MET CA 1 1
13 32993 1 1 4 MET CB C -26.477 3.743 -17.586 1.00 . A A . 4 MET CB 1 1
13 32994 1 1 4 MET CE C -27.975 -0.101 -18.198 1.00 . A A . 4 MET CE 1 1
13 32995 1 1 4 MET CG C -27.398 2.535 -17.588 1.00 . A A . 4 MET CG 1 1
13 32996 1 1 4 MET H H -28.295 5.275 -18.565 1.00 . A A . 4 MET H 1 1
13 32997 1 1 4 MET HA H -27.410 4.662 -15.895 1.00 . A A . 4 MET HA 1 1
13 32998 1 1 4 MET HB2 H -26.265 4.006 -18.611 1.00 . A A . 4 MET HB2 1 1
13 32999 1 1 4 MET HB3 H -25.554 3.463 -17.097 1.00 . A A . 4 MET HB3 1 1
13 33000 1 1 4 MET HE1 H -27.672 -1.041 -18.636 1.00 . A A . 4 MET HE1 1 1
13 33001 1 1 4 MET HE2 H -28.872 0.252 -18.688 1.00 . A A . 4 MET HE2 1 1
13 33002 1 1 4 MET HE3 H -28.171 -0.241 -17.146 1.00 . A A . 4 MET HE3 1 1
13 33003 1 1 4 MET HG2 H -27.623 2.268 -16.566 1.00 . A A . 4 MET HG2 1 1
13 33004 1 1 4 MET HG3 H -28.312 2.797 -18.099 1.00 . A A . 4 MET HG3 1 1
13 33005 1 1 4 MET N N -28.203 5.485 -17.605 1.00 . A A . 4 MET N 1 1
13 33006 1 1 4 MET O O -25.037 6.110 -17.466 1.00 . A A . 4 MET O 1 1
13 33007 1 1 4 MET SD S -26.666 1.104 -18.408 1.00 . A A . 4 MET SD 1 1
13 33008 1 1 5 VAL C C -24.355 7.503 -14.156 1.00 . A A . 5 VAL C 1 1
13 33009 1 1 5 VAL CA C -25.197 7.898 -15.364 1.00 . A A . 5 VAL CA 1 1
13 33010 1 1 5 VAL CB C -25.880 9.263 -15.107 1.00 . A A . 5 VAL CB 1 1
13 33011 1 1 5 VAL CG1 C -26.558 9.766 -16.372 1.00 . A A . 5 VAL CG1 1 1
13 33012 1 1 5 VAL CG2 C -26.884 9.168 -13.968 1.00 . A A . 5 VAL CG2 1 1
13 33013 1 1 5 VAL H H -26.960 6.757 -15.105 1.00 . A A . 5 VAL H 1 1
13 33014 1 1 5 VAL HA H -24.541 8.005 -16.218 1.00 . A A . 5 VAL HA 1 1
13 33015 1 1 5 VAL HB H -25.119 9.978 -14.828 1.00 . A A . 5 VAL HB 1 1
13 33016 1 1 5 VAL HG11 H -25.826 9.858 -17.161 1.00 . A A . 5 VAL HG11 1 1
13 33017 1 1 5 VAL HG12 H -27.006 10.729 -16.183 1.00 . A A . 5 VAL HG12 1 1
13 33018 1 1 5 VAL HG13 H -27.324 9.065 -16.671 1.00 . A A . 5 VAL HG13 1 1
13 33019 1 1 5 VAL HG21 H -27.653 8.456 -14.224 1.00 . A A . 5 VAL HG21 1 1
13 33020 1 1 5 VAL HG22 H -27.332 10.137 -13.802 1.00 . A A . 5 VAL HG22 1 1
13 33021 1 1 5 VAL HG23 H -26.379 8.847 -13.068 1.00 . A A . 5 VAL HG23 1 1
13 33022 1 1 5 VAL N N -26.162 6.857 -15.673 1.00 . A A . 5 VAL N 1 1
13 33023 1 1 5 VAL O O -23.205 7.923 -14.025 1.00 . A A . 5 VAL O 1 1
13 33024 1 1 6 GLU C C -23.842 4.738 -12.283 1.00 . A A . 6 GLU C 1 1
13 33025 1 1 6 GLU CA C -24.226 6.209 -12.103 1.00 . A A . 6 GLU CA 1 1
13 33026 1 1 6 GLU CB C -25.118 6.404 -10.867 1.00 . A A . 6 GLU CB 1 1
13 33027 1 1 6 GLU CD C -25.287 6.499 -8.346 1.00 . A A . 6 GLU CD 1 1
13 33028 1 1 6 GLU CG C -24.384 6.262 -9.542 1.00 . A A . 6 GLU CG 1 1
13 33029 1 1 6 GLU H H -25.844 6.364 -13.459 1.00 . A A . 6 GLU H 1 1
13 33030 1 1 6 GLU HA H -23.327 6.797 -11.992 1.00 . A A . 6 GLU HA 1 1
13 33031 1 1 6 GLU HB2 H -25.555 7.390 -10.905 1.00 . A A . 6 GLU HB2 1 1
13 33032 1 1 6 GLU HB3 H -25.911 5.670 -10.894 1.00 . A A . 6 GLU HB3 1 1
13 33033 1 1 6 GLU HG2 H -23.978 5.264 -9.477 1.00 . A A . 6 GLU HG2 1 1
13 33034 1 1 6 GLU HG3 H -23.577 6.980 -9.514 1.00 . A A . 6 GLU HG3 1 1
13 33035 1 1 6 GLU N N -24.925 6.675 -13.292 1.00 . A A . 6 GLU N 1 1
13 33036 1 1 6 GLU O O -24.369 3.850 -11.601 1.00 . A A . 6 GLU O 1 1
13 33037 1 1 6 GLU OE1 O -26.074 5.588 -8.003 1.00 . A A . 6 GLU OE1 1 1
13 33038 1 1 6 GLU OE2 O -25.220 7.594 -7.745 1.00 . A A . 6 GLU OE2 1 1
13 33039 1 1 7 ARG C C -21.381 2.621 -12.712 1.00 . A A . 7 ARG C 1 1
13 33040 1 1 7 ARG CA C -22.546 3.120 -13.576 1.00 . A A . 7 ARG CA 1 1
13 33041 1 1 7 ARG CB C -22.172 3.016 -15.061 1.00 . A A . 7 ARG CB 1 1
13 33042 1 1 7 ARG CD C -22.767 3.451 -17.452 1.00 . A A . 7 ARG CD 1 1
13 33043 1 1 7 ARG CG C -23.273 3.432 -16.019 1.00 . A A . 7 ARG CG 1 1
13 33044 1 1 7 ARG CZ C -20.568 4.117 -18.359 1.00 . A A . 7 ARG CZ 1 1
13 33045 1 1 7 ARG H H -22.518 5.238 -13.697 1.00 . A A . 7 ARG H 1 1
13 33046 1 1 7 ARG HA H -23.399 2.485 -13.392 1.00 . A A . 7 ARG HA 1 1
13 33047 1 1 7 ARG HB2 H -21.314 3.645 -15.247 1.00 . A A . 7 ARG HB2 1 1
13 33048 1 1 7 ARG HB3 H -21.904 1.992 -15.280 1.00 . A A . 7 ARG HB3 1 1
13 33049 1 1 7 ARG HD2 H -22.445 2.457 -17.723 1.00 . A A . 7 ARG HD2 1 1
13 33050 1 1 7 ARG HD3 H -23.575 3.757 -18.101 1.00 . A A . 7 ARG HD3 1 1
13 33051 1 1 7 ARG HE H -21.703 5.241 -17.146 1.00 . A A . 7 ARG HE 1 1
13 33052 1 1 7 ARG HG2 H -24.090 2.729 -15.942 1.00 . A A . 7 ARG HG2 1 1
13 33053 1 1 7 ARG HG3 H -23.616 4.421 -15.751 1.00 . A A . 7 ARG HG3 1 1
13 33054 1 1 7 ARG HH11 H -21.212 2.287 -18.969 1.00 . A A . 7 ARG HH11 1 1
13 33055 1 1 7 ARG HH12 H -19.648 2.763 -19.564 1.00 . A A . 7 ARG HH12 1 1
13 33056 1 1 7 ARG HH21 H -19.668 5.896 -17.962 1.00 . A A . 7 ARG HH21 1 1
13 33057 1 1 7 ARG HH22 H -18.785 4.828 -19.008 1.00 . A A . 7 ARG HH22 1 1
13 33058 1 1 7 ARG N N -22.938 4.486 -13.227 1.00 . A A . 7 ARG N 1 1
13 33059 1 1 7 ARG NE N -21.647 4.376 -17.619 1.00 . A A . 7 ARG NE 1 1
13 33060 1 1 7 ARG NH1 N -20.470 2.966 -19.018 1.00 . A A . 7 ARG NH1 1 1
13 33061 1 1 7 ARG NH2 N -19.593 5.017 -18.448 1.00 . A A . 7 ARG NH2 1 1
13 33062 1 1 7 ARG O O -21.551 1.668 -11.956 1.00 . A A . 7 ARG O 1 1
13 33063 1 1 8 PRO C C -19.122 2.828 -10.589 1.00 . A A . 8 PRO C 1 1
13 33064 1 1 8 PRO CA C -18.983 2.752 -12.106 1.00 . A A . 8 PRO CA 1 1
13 33065 1 1 8 PRO CB C -17.867 3.689 -12.595 1.00 . A A . 8 PRO CB 1 1
13 33066 1 1 8 PRO CD C -19.898 4.499 -13.520 1.00 . A A . 8 PRO CD 1 1
13 33067 1 1 8 PRO CG C -18.430 4.388 -13.784 1.00 . A A . 8 PRO CG 1 1
13 33068 1 1 8 PRO HA H -18.756 1.735 -12.393 1.00 . A A . 8 PRO HA 1 1
13 33069 1 1 8 PRO HB2 H -17.611 4.387 -11.811 1.00 . A A . 8 PRO HB2 1 1
13 33070 1 1 8 PRO HB3 H -16.997 3.104 -12.858 1.00 . A A . 8 PRO HB3 1 1
13 33071 1 1 8 PRO HD2 H -20.108 5.364 -12.907 1.00 . A A . 8 PRO HD2 1 1
13 33072 1 1 8 PRO HD3 H -20.449 4.543 -14.447 1.00 . A A . 8 PRO HD3 1 1
13 33073 1 1 8 PRO HG2 H -17.988 5.370 -13.879 1.00 . A A . 8 PRO HG2 1 1
13 33074 1 1 8 PRO HG3 H -18.251 3.805 -14.675 1.00 . A A . 8 PRO HG3 1 1
13 33075 1 1 8 PRO N N -20.185 3.250 -12.794 1.00 . A A . 8 PRO N 1 1
13 33076 1 1 8 PRO O O -19.191 3.914 -10.035 1.00 . A A . 8 PRO O 1 1
13 33077 1 1 9 PRO C C -18.467 2.176 -7.536 1.00 . A A . 9 PRO C 1 1
13 33078 1 1 9 PRO CA C -19.479 1.553 -8.483 1.00 . A A . 9 PRO CA 1 1
13 33079 1 1 9 PRO CB C -19.535 0.047 -8.269 1.00 . A A . 9 PRO CB 1 1
13 33080 1 1 9 PRO CD C -18.688 0.378 -10.464 1.00 . A A . 9 PRO CD 1 1
13 33081 1 1 9 PRO CG C -18.550 -0.485 -9.245 1.00 . A A . 9 PRO CG 1 1
13 33082 1 1 9 PRO HA H -20.451 1.978 -8.293 1.00 . A A . 9 PRO HA 1 1
13 33083 1 1 9 PRO HB2 H -19.256 -0.190 -7.252 1.00 . A A . 9 PRO HB2 1 1
13 33084 1 1 9 PRO HB3 H -20.531 -0.315 -8.476 1.00 . A A . 9 PRO HB3 1 1
13 33085 1 1 9 PRO HD2 H -17.739 0.466 -10.973 1.00 . A A . 9 PRO HD2 1 1
13 33086 1 1 9 PRO HD3 H -19.440 -0.021 -11.128 1.00 . A A . 9 PRO HD3 1 1
13 33087 1 1 9 PRO HG2 H -17.552 -0.410 -8.841 1.00 . A A . 9 PRO HG2 1 1
13 33088 1 1 9 PRO HG3 H -18.786 -1.511 -9.483 1.00 . A A . 9 PRO HG3 1 1
13 33089 1 1 9 PRO N N -19.109 1.669 -9.907 1.00 . A A . 9 PRO N 1 1
13 33090 1 1 9 PRO O O -17.511 2.774 -7.982 1.00 . A A . 9 PRO O 1 1
13 33091 1 1 10 VAL C C -16.359 2.128 -5.364 1.00 . A A . 10 VAL C 1 1
13 33092 1 1 10 VAL CA C -17.814 2.582 -5.191 1.00 . A A . 10 VAL CA 1 1
13 33093 1 1 10 VAL CB C -18.317 2.184 -3.783 1.00 . A A . 10 VAL CB 1 1
13 33094 1 1 10 VAL CG1 C -19.799 2.508 -3.636 1.00 . A A . 10 VAL CG1 1 1
13 33095 1 1 10 VAL CG2 C -18.065 0.710 -3.500 1.00 . A A . 10 VAL CG2 1 1
13 33096 1 1 10 VAL H H -19.445 1.455 -5.950 1.00 . A A . 10 VAL H 1 1
13 33097 1 1 10 VAL HA H -17.859 3.658 -5.279 1.00 . A A . 10 VAL HA 1 1
13 33098 1 1 10 VAL HB H -17.773 2.766 -3.052 1.00 . A A . 10 VAL HB 1 1
13 33099 1 1 10 VAL HG11 H -20.132 2.230 -2.648 1.00 . A A . 10 VAL HG11 1 1
13 33100 1 1 10 VAL HG12 H -20.365 1.957 -4.374 1.00 . A A . 10 VAL HG12 1 1
13 33101 1 1 10 VAL HG13 H -19.953 3.568 -3.784 1.00 . A A . 10 VAL HG13 1 1
13 33102 1 1 10 VAL HG21 H -18.599 0.108 -4.221 1.00 . A A . 10 VAL HG21 1 1
13 33103 1 1 10 VAL HG22 H -18.409 0.472 -2.504 1.00 . A A . 10 VAL HG22 1 1
13 33104 1 1 10 VAL HG23 H -17.007 0.505 -3.573 1.00 . A A . 10 VAL HG23 1 1
13 33105 1 1 10 VAL N N -18.682 2.001 -6.230 1.00 . A A . 10 VAL N 1 1
13 33106 1 1 10 VAL O O -16.052 1.396 -6.281 1.00 . A A . 10 VAL O 1 1
13 33107 1 1 11 VAL C C -13.680 1.230 -3.452 1.00 . A A . 11 VAL C 1 1
13 33108 1 1 11 VAL CA C -14.062 2.169 -4.599 1.00 . A A . 11 VAL CA 1 1
13 33109 1 1 11 VAL CB C -13.124 3.396 -4.632 1.00 . A A . 11 VAL CB 1 1
13 33110 1 1 11 VAL CG1 C -11.726 3.020 -4.197 1.00 . A A . 11 VAL CG1 1 1
13 33111 1 1 11 VAL CG2 C -13.084 3.991 -6.031 1.00 . A A . 11 VAL CG2 1 1
13 33112 1 1 11 VAL H H -15.721 3.195 -3.791 1.00 . A A . 11 VAL H 1 1
13 33113 1 1 11 VAL HA H -13.945 1.633 -5.532 1.00 . A A . 11 VAL HA 1 1
13 33114 1 1 11 VAL HB H -13.506 4.145 -3.954 1.00 . A A . 11 VAL HB 1 1
13 33115 1 1 11 VAL HG11 H -11.102 3.900 -4.196 1.00 . A A . 11 VAL HG11 1 1
13 33116 1 1 11 VAL HG12 H -11.324 2.290 -4.886 1.00 . A A . 11 VAL HG12 1 1
13 33117 1 1 11 VAL HG13 H -11.767 2.598 -3.204 1.00 . A A . 11 VAL HG13 1 1
13 33118 1 1 11 VAL HG21 H -14.088 4.232 -6.352 1.00 . A A . 11 VAL HG21 1 1
13 33119 1 1 11 VAL HG22 H -12.650 3.273 -6.716 1.00 . A A . 11 VAL HG22 1 1
13 33120 1 1 11 VAL HG23 H -12.483 4.887 -6.025 1.00 . A A . 11 VAL HG23 1 1
13 33121 1 1 11 VAL N N -15.455 2.576 -4.503 1.00 . A A . 11 VAL N 1 1
13 33122 1 1 11 VAL O O -14.001 1.486 -2.286 1.00 . A A . 11 VAL O 1 1
13 33123 1 1 12 THR C C -11.169 -0.580 -2.327 1.00 . A A . 12 THR C 1 1
13 33124 1 1 12 THR CA C -12.586 -0.858 -2.832 1.00 . A A . 12 THR CA 1 1
13 33125 1 1 12 THR CB C -12.616 -2.268 -3.455 1.00 . A A . 12 THR CB 1 1
13 33126 1 1 12 THR CG2 C -12.518 -3.336 -2.376 1.00 . A A . 12 THR CG2 1 1
13 33127 1 1 12 THR H H -12.784 0.001 -4.744 1.00 . A A . 12 THR H 1 1
13 33128 1 1 12 THR HA H -13.272 -0.835 -1.997 1.00 . A A . 12 THR HA 1 1
13 33129 1 1 12 THR HB H -11.767 -2.369 -4.118 1.00 . A A . 12 THR HB 1 1
13 33130 1 1 12 THR HG1 H -14.493 -1.830 -3.904 1.00 . A A . 12 THR HG1 1 1
13 33131 1 1 12 THR HG21 H -12.530 -4.312 -2.835 1.00 . A A . 12 THR HG21 1 1
13 33132 1 1 12 THR HG22 H -13.357 -3.244 -1.703 1.00 . A A . 12 THR HG22 1 1
13 33133 1 1 12 THR HG23 H -11.598 -3.206 -1.824 1.00 . A A . 12 THR HG23 1 1
13 33134 1 1 12 THR N N -13.005 0.139 -3.801 1.00 . A A . 12 THR N 1 1
13 33135 1 1 12 THR O O -10.224 -0.495 -3.114 1.00 . A A . 12 THR O 1 1
13 33136 1 1 12 THR OG1 O -13.825 -2.455 -4.202 1.00 . A A . 12 THR OG1 1 1
13 33137 1 1 13 ILE C C -9.363 -1.612 0.304 1.00 . A A . 13 ILE C 1 1
13 33138 1 1 13 ILE CA C -9.721 -0.309 -0.395 1.00 . A A . 13 ILE CA 1 1
13 33139 1 1 13 ILE CB C -9.651 0.837 0.637 1.00 . A A . 13 ILE CB 1 1
13 33140 1 1 13 ILE CD1 C -9.666 3.364 0.893 1.00 . A A . 13 ILE CD1 1 1
13 33141 1 1 13 ILE CG1 C -9.863 2.191 -0.041 1.00 . A A . 13 ILE CG1 1 1
13 33142 1 1 13 ILE CG2 C -8.314 0.812 1.372 1.00 . A A . 13 ILE CG2 1 1
13 33143 1 1 13 ILE H H -11.831 -0.398 -0.454 1.00 . A A . 13 ILE H 1 1
13 33144 1 1 13 ILE HA H -8.995 -0.118 -1.173 1.00 . A A . 13 ILE HA 1 1
13 33145 1 1 13 ILE HB H -10.434 0.681 1.365 1.00 . A A . 13 ILE HB 1 1
13 33146 1 1 13 ILE HD11 H -8.657 3.348 1.282 1.00 . A A . 13 ILE HD11 1 1
13 33147 1 1 13 ILE HD12 H -10.366 3.296 1.710 1.00 . A A . 13 ILE HD12 1 1
13 33148 1 1 13 ILE HD13 H -9.829 4.286 0.353 1.00 . A A . 13 ILE HD13 1 1
13 33149 1 1 13 ILE HG12 H -9.164 2.293 -0.857 1.00 . A A . 13 ILE HG12 1 1
13 33150 1 1 13 ILE HG13 H -10.871 2.237 -0.427 1.00 . A A . 13 ILE HG13 1 1
13 33151 1 1 13 ILE HG21 H -7.510 0.932 0.661 1.00 . A A . 13 ILE HG21 1 1
13 33152 1 1 13 ILE HG22 H -8.204 -0.131 1.884 1.00 . A A . 13 ILE HG22 1 1
13 33153 1 1 13 ILE HG23 H -8.283 1.618 2.091 1.00 . A A . 13 ILE HG23 1 1
13 33154 1 1 13 ILE N N -11.032 -0.426 -1.019 1.00 . A A . 13 ILE N 1 1
13 33155 1 1 13 ILE O O -10.098 -2.082 1.172 1.00 . A A . 13 ILE O 1 1
13 33156 1 1 14 MET C C -6.331 -3.254 0.997 1.00 . A A . 14 MET C 1 1
13 33157 1 1 14 MET CA C -7.769 -3.421 0.535 1.00 . A A . 14 MET CA 1 1
13 33158 1 1 14 MET CB C -7.864 -4.602 -0.436 1.00 . A A . 14 MET CB 1 1
13 33159 1 1 14 MET CE C -8.653 -6.114 -3.370 1.00 . A A . 14 MET CE 1 1
13 33160 1 1 14 MET CG C -9.270 -4.862 -0.956 1.00 . A A . 14 MET CG 1 1
13 33161 1 1 14 MET H H -7.701 -1.768 -0.792 1.00 . A A . 14 MET H 1 1
13 33162 1 1 14 MET HA H -8.391 -3.620 1.396 1.00 . A A . 14 MET HA 1 1
13 33163 1 1 14 MET HB2 H -7.215 -4.410 -1.275 1.00 . A A . 14 MET HB2 1 1
13 33164 1 1 14 MET HB3 H -7.521 -5.492 0.072 1.00 . A A . 14 MET HB3 1 1
13 33165 1 1 14 MET HE1 H -9.139 -5.275 -3.844 1.00 . A A . 14 MET HE1 1 1
13 33166 1 1 14 MET HE2 H -8.737 -6.988 -4.006 1.00 . A A . 14 MET HE2 1 1
13 33167 1 1 14 MET HE3 H -7.611 -5.884 -3.207 1.00 . A A . 14 MET HE3 1 1
13 33168 1 1 14 MET HG2 H -9.956 -4.840 -0.124 1.00 . A A . 14 MET HG2 1 1
13 33169 1 1 14 MET HG3 H -9.527 -4.075 -1.653 1.00 . A A . 14 MET HG3 1 1
13 33170 1 1 14 MET N N -8.242 -2.190 -0.081 1.00 . A A . 14 MET N 1 1
13 33171 1 1 14 MET O O -5.654 -2.301 0.618 1.00 . A A . 14 MET O 1 1
13 33172 1 1 14 MET SD S -9.440 -6.453 -1.800 1.00 . A A . 14 MET SD 1 1
13 33173 1 1 15 GLY C C -4.350 -5.082 3.461 1.00 . A A . 15 GLY C 1 1
13 33174 1 1 15 GLY CA C -4.521 -4.147 2.293 1.00 . A A . 15 GLY CA 1 1
13 33175 1 1 15 GLY H H -6.475 -4.871 2.147 1.00 . A A . 15 GLY H 1 1
13 33176 1 1 15 GLY HA2 H -3.860 -4.436 1.489 1.00 . A A . 15 GLY HA2 1 1
13 33177 1 1 15 GLY HA3 H -4.277 -3.144 2.605 1.00 . A A . 15 GLY HA3 1 1
13 33178 1 1 15 GLY N N -5.877 -4.172 1.824 1.00 . A A . 15 GLY N 1 1
13 33179 1 1 15 GLY O O -4.402 -6.294 3.308 1.00 . A A . 15 GLY O 1 1
13 33180 1 1 16 HIS C C -4.423 -4.314 7.023 1.00 . A A . 16 HIS C 1 1
13 33181 1 1 16 HIS CA C -4.064 -5.242 5.870 1.00 . A A . 16 HIS CA 1 1
13 33182 1 1 16 HIS CB C -2.638 -5.791 6.008 1.00 . A A . 16 HIS CB 1 1
13 33183 1 1 16 HIS CD2 C -1.386 -6.032 8.258 1.00 . A A . 16 HIS CD2 1 1
13 33184 1 1 16 HIS CE1 C -2.488 -7.756 9.004 1.00 . A A . 16 HIS CE1 1 1
13 33185 1 1 16 HIS CG C -2.322 -6.394 7.348 1.00 . A A . 16 HIS CG 1 1
13 33186 1 1 16 HIS H H -4.178 -3.532 4.658 1.00 . A A . 16 HIS H 1 1
13 33187 1 1 16 HIS HA H -4.765 -6.063 5.849 1.00 . A A . 16 HIS HA 1 1
13 33188 1 1 16 HIS HB2 H -2.489 -6.566 5.265 1.00 . A A . 16 HIS HB2 1 1
13 33189 1 1 16 HIS HB3 H -1.940 -4.988 5.828 1.00 . A A . 16 HIS HB3 1 1
13 33190 1 1 16 HIS HD2 H -0.674 -5.225 8.168 1.00 . A A . 16 HIS HD2 1 1
13 33191 1 1 16 HIS HE1 H -2.815 -8.563 9.641 1.00 . A A . 16 HIS HE1 1 1
13 33192 1 1 16 HIS HE2 H -0.849 -7.012 10.044 1.00 . A A . 16 HIS HE2 1 1
13 33193 1 1 16 HIS N N -4.198 -4.503 4.627 1.00 . A A . 16 HIS N 1 1
13 33194 1 1 16 HIS ND1 N -3.012 -7.479 7.825 1.00 . A A . 16 HIS ND1 1 1
13 33195 1 1 16 HIS NE2 N -1.501 -6.904 9.308 1.00 . A A . 16 HIS NE2 1 1
13 33196 1 1 16 HIS O O -4.051 -3.141 7.035 1.00 . A A . 16 HIS O 1 1
13 33197 1 1 17 VAL C C -4.804 -3.297 9.887 1.00 . A A . 17 VAL C 1 1
13 33198 1 1 17 VAL CA C -5.807 -4.064 9.030 1.00 . A A . 17 VAL CA 1 1
13 33199 1 1 17 VAL CB C -6.690 -4.943 9.942 1.00 . A A . 17 VAL CB 1 1
13 33200 1 1 17 VAL CG1 C -7.907 -5.451 9.178 1.00 . A A . 17 VAL CG1 1 1
13 33201 1 1 17 VAL CG2 C -5.898 -6.112 10.514 1.00 . A A . 17 VAL CG2 1 1
13 33202 1 1 17 VAL H H -5.313 -5.832 7.970 1.00 . A A . 17 VAL H 1 1
13 33203 1 1 17 VAL HA H -6.452 -3.346 8.544 1.00 . A A . 17 VAL HA 1 1
13 33204 1 1 17 VAL HB H -7.039 -4.335 10.765 1.00 . A A . 17 VAL HB 1 1
13 33205 1 1 17 VAL HG11 H -8.501 -4.612 8.847 1.00 . A A . 17 VAL HG11 1 1
13 33206 1 1 17 VAL HG12 H -8.502 -6.079 9.826 1.00 . A A . 17 VAL HG12 1 1
13 33207 1 1 17 VAL HG13 H -7.582 -6.023 8.321 1.00 . A A . 17 VAL HG13 1 1
13 33208 1 1 17 VAL HG21 H -6.537 -6.701 11.157 1.00 . A A . 17 VAL HG21 1 1
13 33209 1 1 17 VAL HG22 H -5.063 -5.736 11.086 1.00 . A A . 17 VAL HG22 1 1
13 33210 1 1 17 VAL HG23 H -5.534 -6.730 9.707 1.00 . A A . 17 VAL HG23 1 1
13 33211 1 1 17 VAL N N -5.176 -4.857 7.975 1.00 . A A . 17 VAL N 1 1
13 33212 1 1 17 VAL O O -5.105 -2.200 10.362 1.00 . A A . 17 VAL O 1 1
13 33213 1 1 18 ASP C C -1.905 -2.086 10.233 1.00 . A A . 18 ASP C 1 1
13 33214 1 1 18 ASP CA C -2.599 -3.253 10.927 1.00 . A A . 18 ASP CA 1 1
13 33215 1 1 18 ASP CB C -1.560 -4.293 11.360 1.00 . A A . 18 ASP CB 1 1
13 33216 1 1 18 ASP CG C -0.463 -3.697 12.225 1.00 . A A . 18 ASP CG 1 1
13 33217 1 1 18 ASP H H -3.408 -4.698 9.604 1.00 . A A . 18 ASP H 1 1
13 33218 1 1 18 ASP HA H -3.103 -2.878 11.806 1.00 . A A . 18 ASP HA 1 1
13 33219 1 1 18 ASP HB2 H -2.053 -5.071 11.926 1.00 . A A . 18 ASP HB2 1 1
13 33220 1 1 18 ASP HB3 H -1.107 -4.725 10.481 1.00 . A A . 18 ASP HB3 1 1
13 33221 1 1 18 ASP N N -3.612 -3.859 10.063 1.00 . A A . 18 ASP N 1 1
13 33222 1 1 18 ASP O O -1.345 -1.211 10.888 1.00 . A A . 18 ASP O 1 1
13 33223 1 1 18 ASP OD1 O -0.673 -3.561 13.449 1.00 . A A . 18 ASP OD1 1 1
13 33224 1 1 18 ASP OD2 O 0.614 -3.365 11.681 1.00 . A A . 18 ASP OD2 1 1
13 33225 1 1 19 HIS C C -1.991 0.344 8.315 1.00 . A A . 19 HIS C 1 1
13 33226 1 1 19 HIS CA C -1.308 -1.008 8.128 1.00 . A A . 19 HIS CA 1 1
13 33227 1 1 19 HIS CB C -1.269 -1.392 6.650 1.00 . A A . 19 HIS CB 1 1
13 33228 1 1 19 HIS CD2 C 0.814 -2.866 7.018 1.00 . A A . 19 HIS CD2 1 1
13 33229 1 1 19 HIS CE1 C 0.539 -4.174 5.303 1.00 . A A . 19 HIS CE1 1 1
13 33230 1 1 19 HIS CG C -0.309 -2.504 6.355 1.00 . A A . 19 HIS CG 1 1
13 33231 1 1 19 HIS H H -2.488 -2.736 8.431 1.00 . A A . 19 HIS H 1 1
13 33232 1 1 19 HIS HA H -0.294 -0.930 8.493 1.00 . A A . 19 HIS HA 1 1
13 33233 1 1 19 HIS HB2 H -2.252 -1.712 6.340 1.00 . A A . 19 HIS HB2 1 1
13 33234 1 1 19 HIS HB3 H -0.976 -0.535 6.070 1.00 . A A . 19 HIS HB3 1 1
13 33235 1 1 19 HIS HD2 H 1.217 -2.406 7.910 1.00 . A A . 19 HIS HD2 1 1
13 33236 1 1 19 HIS HE1 H 0.696 -4.961 4.581 1.00 . A A . 19 HIS HE1 1 1
13 33237 1 1 19 HIS HE2 H 2.033 -4.547 6.701 1.00 . A A . 19 HIS HE2 1 1
13 33238 1 1 19 HIS N N -1.973 -2.049 8.904 1.00 . A A . 19 HIS N 1 1
13 33239 1 1 19 HIS ND1 N -0.478 -3.332 5.275 1.00 . A A . 19 HIS ND1 1 1
13 33240 1 1 19 HIS NE2 N 1.350 -3.931 6.344 1.00 . A A . 19 HIS NE2 1 1
13 33241 1 1 19 HIS O O -1.544 1.362 7.786 1.00 . A A . 19 HIS O 1 1
13 33242 1 1 20 GLY C C -4.874 1.904 8.468 1.00 . A A . 20 GLY C 1 1
13 33243 1 1 20 GLY CA C -3.743 1.577 9.414 1.00 . A A . 20 GLY CA 1 1
13 33244 1 1 20 GLY H H -3.408 -0.508 9.431 1.00 . A A . 20 GLY H 1 1
13 33245 1 1 20 GLY HA2 H -4.138 1.498 10.415 1.00 . A A . 20 GLY HA2 1 1
13 33246 1 1 20 GLY HA3 H -3.023 2.383 9.386 1.00 . A A . 20 GLY HA3 1 1
13 33247 1 1 20 GLY N N -3.073 0.343 9.081 1.00 . A A . 20 GLY N 1 1
13 33248 1 1 20 GLY O O -5.029 3.047 8.059 1.00 . A A . 20 GLY O 1 1
13 33249 1 1 21 LYS C C -7.853 2.000 7.958 1.00 . A A . 21 LYS C 1 1
13 33250 1 1 21 LYS CA C -6.826 1.118 7.257 1.00 . A A . 21 LYS CA 1 1
13 33251 1 1 21 LYS CB C -7.465 -0.214 6.890 1.00 . A A . 21 LYS CB 1 1
13 33252 1 1 21 LYS CD C -8.840 -1.530 5.237 1.00 . A A . 21 LYS CD 1 1
13 33253 1 1 21 LYS CE C -9.855 -2.175 6.171 1.00 . A A . 21 LYS CE 1 1
13 33254 1 1 21 LYS CG C -8.418 -0.143 5.704 1.00 . A A . 21 LYS CG 1 1
13 33255 1 1 21 LYS H H -5.489 0.006 8.469 1.00 . A A . 21 LYS H 1 1
13 33256 1 1 21 LYS HA H -6.485 1.612 6.359 1.00 . A A . 21 LYS HA 1 1
13 33257 1 1 21 LYS HB2 H -6.686 -0.928 6.665 1.00 . A A . 21 LYS HB2 1 1
13 33258 1 1 21 LYS HB3 H -8.019 -0.554 7.748 1.00 . A A . 21 LYS HB3 1 1
13 33259 1 1 21 LYS HD2 H -9.282 -1.444 4.256 1.00 . A A . 21 LYS HD2 1 1
13 33260 1 1 21 LYS HD3 H -7.964 -2.160 5.183 1.00 . A A . 21 LYS HD3 1 1
13 33261 1 1 21 LYS HE2 H -9.782 -3.249 6.069 1.00 . A A . 21 LYS HE2 1 1
13 33262 1 1 21 LYS HE3 H -9.623 -1.894 7.187 1.00 . A A . 21 LYS HE3 1 1
13 33263 1 1 21 LYS HG2 H -9.298 0.410 5.995 1.00 . A A . 21 LYS HG2 1 1
13 33264 1 1 21 LYS HG3 H -7.925 0.366 4.890 1.00 . A A . 21 LYS HG3 1 1
13 33265 1 1 21 LYS HZ1 H -11.337 -0.721 5.910 1.00 . A A . 21 LYS HZ1 1 1
13 33266 1 1 21 LYS HZ2 H -11.917 -2.189 6.530 1.00 . A A . 21 LYS HZ2 1 1
13 33267 1 1 21 LYS HZ3 H -11.503 -2.067 4.891 1.00 . A A . 21 LYS HZ3 1 1
13 33268 1 1 21 LYS N N -5.677 0.906 8.131 1.00 . A A . 21 LYS N 1 1
13 33269 1 1 21 LYS NZ N -11.248 -1.755 5.856 1.00 . A A . 21 LYS NZ 1 1
13 33270 1 1 21 LYS O O -8.466 2.875 7.348 1.00 . A A . 21 LYS O 1 1
13 33271 1 1 22 THR C C -8.348 3.985 10.193 1.00 . A A . 22 THR C 1 1
13 33272 1 1 22 THR CA C -8.907 2.569 10.069 1.00 . A A . 22 THR CA 1 1
13 33273 1 1 22 THR CB C -9.112 1.939 11.471 1.00 . A A . 22 THR CB 1 1
13 33274 1 1 22 THR CG2 C -7.781 1.658 12.155 1.00 . A A . 22 THR CG2 1 1
13 33275 1 1 22 THR H H -7.533 1.020 9.668 1.00 . A A . 22 THR H 1 1
13 33276 1 1 22 THR HA H -9.865 2.615 9.571 1.00 . A A . 22 THR HA 1 1
13 33277 1 1 22 THR HB H -9.632 1.000 11.346 1.00 . A A . 22 THR HB 1 1
13 33278 1 1 22 THR HG1 H -9.816 2.515 13.223 1.00 . A A . 22 THR HG1 1 1
13 33279 1 1 22 THR HG21 H -7.195 0.986 11.545 1.00 . A A . 22 THR HG21 1 1
13 33280 1 1 22 THR HG22 H -7.962 1.204 13.120 1.00 . A A . 22 THR HG22 1 1
13 33281 1 1 22 THR HG23 H -7.243 2.585 12.288 1.00 . A A . 22 THR HG23 1 1
13 33282 1 1 22 THR N N -8.021 1.760 9.253 1.00 . A A . 22 THR N 1 1
13 33283 1 1 22 THR O O -9.091 4.965 10.186 1.00 . A A . 22 THR O 1 1
13 33284 1 1 22 THR OG1 O -9.907 2.792 12.298 1.00 . A A . 22 THR OG1 1 1
13 33285 1 1 23 THR C C -6.499 6.080 8.975 1.00 . A A . 23 THR C 1 1
13 33286 1 1 23 THR CA C -6.344 5.356 10.307 1.00 . A A . 23 THR CA 1 1
13 33287 1 1 23 THR CB C -4.845 5.161 10.608 1.00 . A A . 23 THR CB 1 1
13 33288 1 1 23 THR CG2 C -4.181 6.485 10.948 1.00 . A A . 23 THR CG2 1 1
13 33289 1 1 23 THR H H -6.494 3.258 10.307 1.00 . A A . 23 THR H 1 1
13 33290 1 1 23 THR HA H -6.781 5.952 11.095 1.00 . A A . 23 THR HA 1 1
13 33291 1 1 23 THR HB H -4.366 4.749 9.731 1.00 . A A . 23 THR HB 1 1
13 33292 1 1 23 THR HG1 H -3.989 3.618 11.494 1.00 . A A . 23 THR HG1 1 1
13 33293 1 1 23 THR HG21 H -4.290 7.166 10.116 1.00 . A A . 23 THR HG21 1 1
13 33294 1 1 23 THR HG22 H -3.132 6.323 11.148 1.00 . A A . 23 THR HG22 1 1
13 33295 1 1 23 THR HG23 H -4.654 6.909 11.822 1.00 . A A . 23 THR HG23 1 1
13 33296 1 1 23 THR N N -7.026 4.077 10.266 1.00 . A A . 23 THR N 1 1
13 33297 1 1 23 THR O O -6.645 7.302 8.931 1.00 . A A . 23 THR O 1 1
13 33298 1 1 23 THR OG1 O -4.686 4.245 11.702 1.00 . A A . 23 THR OG1 1 1
13 33299 1 1 24 LEU C C -7.974 6.504 6.369 1.00 . A A . 24 LEU C 1 1
13 33300 1 1 24 LEU CA C -6.609 5.861 6.555 1.00 . A A . 24 LEU CA 1 1
13 33301 1 1 24 LEU CB C -6.389 4.768 5.504 1.00 . A A . 24 LEU CB 1 1
13 33302 1 1 24 LEU CD1 C -5.209 6.215 3.833 1.00 . A A . 24 LEU CD1 1 1
13 33303 1 1 24 LEU CD2 C -6.266 4.070 3.099 1.00 . A A . 24 LEU CD2 1 1
13 33304 1 1 24 LEU CG C -6.364 5.250 4.053 1.00 . A A . 24 LEU CG 1 1
13 33305 1 1 24 LEU H H -6.404 4.326 8.007 1.00 . A A . 24 LEU H 1 1
13 33306 1 1 24 LEU HA H -5.850 6.619 6.442 1.00 . A A . 24 LEU HA 1 1
13 33307 1 1 24 LEU HB2 H -5.448 4.280 5.714 1.00 . A A . 24 LEU HB2 1 1
13 33308 1 1 24 LEU HB3 H -7.180 4.040 5.605 1.00 . A A . 24 LEU HB3 1 1
13 33309 1 1 24 LEU HD11 H -5.195 6.532 2.801 1.00 . A A . 24 LEU HD11 1 1
13 33310 1 1 24 LEU HD12 H -4.278 5.719 4.070 1.00 . A A . 24 LEU HD12 1 1
13 33311 1 1 24 LEU HD13 H -5.331 7.076 4.474 1.00 . A A . 24 LEU HD13 1 1
13 33312 1 1 24 LEU HD21 H -6.250 4.429 2.080 1.00 . A A . 24 LEU HD21 1 1
13 33313 1 1 24 LEU HD22 H -7.118 3.422 3.239 1.00 . A A . 24 LEU HD22 1 1
13 33314 1 1 24 LEU HD23 H -5.359 3.519 3.299 1.00 . A A . 24 LEU HD23 1 1
13 33315 1 1 24 LEU HG H -7.283 5.779 3.840 1.00 . A A . 24 LEU HG 1 1
13 33316 1 1 24 LEU N N -6.493 5.306 7.896 1.00 . A A . 24 LEU N 1 1
13 33317 1 1 24 LEU O O -8.078 7.649 5.932 1.00 . A A . 24 LEU O 1 1
13 33318 1 1 25 LEU C C -10.593 7.422 7.605 1.00 . A A . 25 LEU C 1 1
13 33319 1 1 25 LEU CA C -10.378 6.268 6.625 1.00 . A A . 25 LEU CA 1 1
13 33320 1 1 25 LEU CB C -11.372 5.133 6.903 1.00 . A A . 25 LEU CB 1 1
13 33321 1 1 25 LEU CD1 C -13.422 6.285 5.995 1.00 . A A . 25 LEU CD1 1 1
13 33322 1 1 25 LEU CD2 C -12.071 4.807 4.512 1.00 . A A . 25 LEU CD2 1 1
13 33323 1 1 25 LEU CG C -12.558 5.038 5.933 1.00 . A A . 25 LEU CG 1 1
13 33324 1 1 25 LEU H H -8.862 4.861 7.076 1.00 . A A . 25 LEU H 1 1
13 33325 1 1 25 LEU HA H -10.527 6.631 5.611 1.00 . A A . 25 LEU HA 1 1
13 33326 1 1 25 LEU HB2 H -10.834 4.199 6.868 1.00 . A A . 25 LEU HB2 1 1
13 33327 1 1 25 LEU HB3 H -11.764 5.264 7.900 1.00 . A A . 25 LEU HB3 1 1
13 33328 1 1 25 LEU HD11 H -12.824 7.151 5.750 1.00 . A A . 25 LEU HD11 1 1
13 33329 1 1 25 LEU HD12 H -13.824 6.396 6.991 1.00 . A A . 25 LEU HD12 1 1
13 33330 1 1 25 LEU HD13 H -14.233 6.197 5.287 1.00 . A A . 25 LEU HD13 1 1
13 33331 1 1 25 LEU HD21 H -11.406 5.607 4.223 1.00 . A A . 25 LEU HD21 1 1
13 33332 1 1 25 LEU HD22 H -12.919 4.783 3.842 1.00 . A A . 25 LEU HD22 1 1
13 33333 1 1 25 LEU HD23 H -11.545 3.864 4.460 1.00 . A A . 25 LEU HD23 1 1
13 33334 1 1 25 LEU HG H -13.173 4.196 6.216 1.00 . A A . 25 LEU HG 1 1
13 33335 1 1 25 LEU N N -9.015 5.770 6.732 1.00 . A A . 25 LEU N 1 1
13 33336 1 1 25 LEU O O -11.345 8.348 7.330 1.00 . A A . 25 LEU O 1 1
13 33337 1 1 26 ASP C C -9.485 9.760 9.218 1.00 . A A . 26 ASP C 1 1
13 33338 1 1 26 ASP CA C -10.045 8.437 9.736 1.00 . A A . 26 ASP CA 1 1
13 33339 1 1 26 ASP CB C -9.362 8.060 11.031 1.00 . A A . 26 ASP CB 1 1
13 33340 1 1 26 ASP CG C -9.547 9.119 12.096 1.00 . A A . 26 ASP CG 1 1
13 33341 1 1 26 ASP H H -9.327 6.612 8.924 1.00 . A A . 26 ASP H 1 1
13 33342 1 1 26 ASP HA H -11.082 8.565 9.937 1.00 . A A . 26 ASP HA 1 1
13 33343 1 1 26 ASP HB2 H -9.767 7.128 11.395 1.00 . A A . 26 ASP HB2 1 1
13 33344 1 1 26 ASP HB3 H -8.322 7.945 10.840 1.00 . A A . 26 ASP HB3 1 1
13 33345 1 1 26 ASP N N -9.917 7.377 8.742 1.00 . A A . 26 ASP N 1 1
13 33346 1 1 26 ASP O O -10.200 10.761 9.157 1.00 . A A . 26 ASP O 1 1
13 33347 1 1 26 ASP OD1 O -10.696 9.557 12.314 1.00 . A A . 26 ASP OD1 1 1
13 33348 1 1 26 ASP OD2 O -8.540 9.508 12.728 1.00 . A A . 26 ASP OD2 1 1
13 33349 1 1 27 ALA C C -8.247 11.438 7.030 1.00 . A A . 27 ALA C 1 1
13 33350 1 1 27 ALA CA C -7.553 10.945 8.292 1.00 . A A . 27 ALA CA 1 1
13 33351 1 1 27 ALA CB C -6.085 10.654 8.006 1.00 . A A . 27 ALA CB 1 1
13 33352 1 1 27 ALA H H -7.705 8.910 8.881 1.00 . A A . 27 ALA H 1 1
13 33353 1 1 27 ALA HA H -7.603 11.724 9.038 1.00 . A A . 27 ALA HA 1 1
13 33354 1 1 27 ALA HB1 H -5.603 10.318 8.911 1.00 . A A . 27 ALA HB1 1 1
13 33355 1 1 27 ALA HB2 H -5.601 11.552 7.653 1.00 . A A . 27 ALA HB2 1 1
13 33356 1 1 27 ALA HB3 H -6.008 9.884 7.250 1.00 . A A . 27 ALA HB3 1 1
13 33357 1 1 27 ALA N N -8.215 9.750 8.819 1.00 . A A . 27 ALA N 1 1
13 33358 1 1 27 ALA O O -8.278 12.635 6.749 1.00 . A A . 27 ALA O 1 1
13 33359 1 1 28 ILE C C -10.847 11.509 5.329 1.00 . A A . 28 ILE C 1 1
13 33360 1 1 28 ILE CA C -9.495 10.835 5.048 1.00 . A A . 28 ILE CA 1 1
13 33361 1 1 28 ILE CB C -9.644 9.561 4.178 1.00 . A A . 28 ILE CB 1 1
13 33362 1 1 28 ILE CD1 C -9.227 8.657 1.857 1.00 . A A . 28 ILE CD1 1 1
13 33363 1 1 28 ILE CG1 C -9.474 9.888 2.699 1.00 . A A . 28 ILE CG1 1 1
13 33364 1 1 28 ILE CG2 C -10.975 8.873 4.415 1.00 . A A . 28 ILE CG2 1 1
13 33365 1 1 28 ILE H H -8.770 9.569 6.576 1.00 . A A . 28 ILE H 1 1
13 33366 1 1 28 ILE HA H -8.868 11.534 4.511 1.00 . A A . 28 ILE HA 1 1
13 33367 1 1 28 ILE HB H -8.865 8.872 4.468 1.00 . A A . 28 ILE HB 1 1
13 33368 1 1 28 ILE HD11 H -10.018 7.939 2.028 1.00 . A A . 28 ILE HD11 1 1
13 33369 1 1 28 ILE HD12 H -8.280 8.219 2.132 1.00 . A A . 28 ILE HD12 1 1
13 33370 1 1 28 ILE HD13 H -9.209 8.933 0.811 1.00 . A A . 28 ILE HD13 1 1
13 33371 1 1 28 ILE HG12 H -10.371 10.369 2.334 1.00 . A A . 28 ILE HG12 1 1
13 33372 1 1 28 ILE HG13 H -8.634 10.553 2.575 1.00 . A A . 28 ILE HG13 1 1
13 33373 1 1 28 ILE HG21 H -11.055 8.011 3.770 1.00 . A A . 28 ILE HG21 1 1
13 33374 1 1 28 ILE HG22 H -11.782 9.559 4.204 1.00 . A A . 28 ILE HG22 1 1
13 33375 1 1 28 ILE HG23 H -11.033 8.554 5.446 1.00 . A A . 28 ILE HG23 1 1
13 33376 1 1 28 ILE N N -8.819 10.509 6.288 1.00 . A A . 28 ILE N 1 1
13 33377 1 1 28 ILE O O -11.324 12.323 4.540 1.00 . A A . 28 ILE O 1 1
13 33378 1 1 29 ARG C C -12.278 13.212 7.562 1.00 . A A . 29 ARG C 1 1
13 33379 1 1 29 ARG CA C -12.652 11.889 6.935 1.00 . A A . 29 ARG CA 1 1
13 33380 1 1 29 ARG CB C -13.410 11.076 7.974 1.00 . A A . 29 ARG CB 1 1
13 33381 1 1 29 ARG CD C -14.500 8.939 8.614 1.00 . A A . 29 ARG CD 1 1
13 33382 1 1 29 ARG CG C -13.890 9.737 7.479 1.00 . A A . 29 ARG CG 1 1
13 33383 1 1 29 ARG CZ C -13.974 8.426 10.975 1.00 . A A . 29 ARG CZ 1 1
13 33384 1 1 29 ARG H H -11.068 10.475 7.033 1.00 . A A . 29 ARG H 1 1
13 33385 1 1 29 ARG HA H -13.289 12.064 6.080 1.00 . A A . 29 ARG HA 1 1
13 33386 1 1 29 ARG HB2 H -12.762 10.907 8.821 1.00 . A A . 29 ARG HB2 1 1
13 33387 1 1 29 ARG HB3 H -14.269 11.643 8.300 1.00 . A A . 29 ARG HB3 1 1
13 33388 1 1 29 ARG HD2 H -15.427 9.404 8.907 1.00 . A A . 29 ARG HD2 1 1
13 33389 1 1 29 ARG HD3 H -14.694 7.934 8.265 1.00 . A A . 29 ARG HD3 1 1
13 33390 1 1 29 ARG HE H -12.690 9.208 9.655 1.00 . A A . 29 ARG HE 1 1
13 33391 1 1 29 ARG HG2 H -14.632 9.891 6.710 1.00 . A A . 29 ARG HG2 1 1
13 33392 1 1 29 ARG HG3 H -13.049 9.196 7.073 1.00 . A A . 29 ARG HG3 1 1
13 33393 1 1 29 ARG HH11 H -15.830 7.880 10.390 1.00 . A A . 29 ARG HH11 1 1
13 33394 1 1 29 ARG HH12 H -15.477 7.602 12.070 1.00 . A A . 29 ARG HH12 1 1
13 33395 1 1 29 ARG HH21 H -12.186 8.832 11.867 1.00 . A A . 29 ARG HH21 1 1
13 33396 1 1 29 ARG HH22 H -13.394 8.119 12.902 1.00 . A A . 29 ARG HH22 1 1
13 33397 1 1 29 ARG N N -11.445 11.196 6.482 1.00 . A A . 29 ARG N 1 1
13 33398 1 1 29 ARG NE N -13.607 8.876 9.774 1.00 . A A . 29 ARG NE 1 1
13 33399 1 1 29 ARG NH1 N -15.189 7.924 11.154 1.00 . A A . 29 ARG NH1 1 1
13 33400 1 1 29 ARG NH2 N -13.118 8.460 11.991 1.00 . A A . 29 ARG NH2 1 1
13 33401 1 1 29 ARG O O -13.026 14.185 7.491 1.00 . A A . 29 ARG O 1 1
13 33402 1 1 30 HIS C C -10.265 15.481 7.766 1.00 . A A . 30 HIS C 1 1
13 33403 1 1 30 HIS CA C -10.572 14.422 8.824 1.00 . A A . 30 HIS CA 1 1
13 33404 1 1 30 HIS CB C -9.322 14.049 9.609 1.00 . A A . 30 HIS CB 1 1
13 33405 1 1 30 HIS CD2 C -9.361 16.246 10.932 1.00 . A A . 30 HIS CD2 1 1
13 33406 1 1 30 HIS CE1 C -7.799 15.790 12.393 1.00 . A A . 30 HIS CE1 1 1
13 33407 1 1 30 HIS CG C -8.913 15.016 10.663 1.00 . A A . 30 HIS CG 1 1
13 33408 1 1 30 HIS H H -10.588 12.393 8.236 1.00 . A A . 30 HIS H 1 1
13 33409 1 1 30 HIS HA H -11.299 14.802 9.502 1.00 . A A . 30 HIS HA 1 1
13 33410 1 1 30 HIS HB2 H -9.490 13.115 10.093 1.00 . A A . 30 HIS HB2 1 1
13 33411 1 1 30 HIS HB3 H -8.520 13.954 8.920 1.00 . A A . 30 HIS HB3 1 1
13 33412 1 1 30 HIS HD1 H -7.435 13.903 11.680 1.00 . A A . 30 HIS HD1 1 1
13 33413 1 1 30 HIS HD2 H -10.146 16.747 10.403 1.00 . A A . 30 HIS HD2 1 1
13 33414 1 1 30 HIS HE1 H -7.108 15.871 13.219 1.00 . A A . 30 HIS HE1 1 1
13 33415 1 1 30 HIS HE2 H -8.870 17.535 12.517 1.00 . A A . 30 HIS HE2 1 1
13 33416 1 1 30 HIS N N -11.109 13.228 8.189 1.00 . A A . 30 HIS N 1 1
13 33417 1 1 30 HIS ND1 N -7.934 14.749 11.595 1.00 . A A . 30 HIS ND1 1 1
13 33418 1 1 30 HIS NE2 N -8.658 16.716 12.011 1.00 . A A . 30 HIS NE2 1 1
13 33419 1 1 30 HIS O O -9.957 16.625 8.080 1.00 . A A . 30 HIS O 1 1
13 33420 1 1 31 SER C C -11.468 16.764 5.136 1.00 . A A . 31 SER C 1 1
13 33421 1 1 31 SER CA C -10.170 15.990 5.395 1.00 . A A . 31 SER CA 1 1
13 33422 1 1 31 SER CB C -9.743 15.203 4.150 1.00 . A A . 31 SER CB 1 1
13 33423 1 1 31 SER H H -10.580 14.136 6.325 1.00 . A A . 31 SER H 1 1
13 33424 1 1 31 SER HA H -9.389 16.687 5.663 1.00 . A A . 31 SER HA 1 1
13 33425 1 1 31 SER HB2 H -9.295 14.268 4.453 1.00 . A A . 31 SER HB2 1 1
13 33426 1 1 31 SER HB3 H -10.611 15.002 3.538 1.00 . A A . 31 SER HB3 1 1
13 33427 1 1 31 SER HG H -9.220 16.261 2.577 1.00 . A A . 31 SER HG 1 1
13 33428 1 1 31 SER N N -10.364 15.079 6.507 1.00 . A A . 31 SER N 1 1
13 33429 1 1 31 SER O O -11.434 17.975 4.916 1.00 . A A . 31 SER O 1 1
13 33430 1 1 31 SER OG O -8.797 15.932 3.381 1.00 . A A . 31 SER OG 1 1
13 33431 1 1 32 LYS C C -14.094 17.183 3.553 1.00 . A A . 32 LYS C 1 1
13 33432 1 1 32 LYS CA C -13.938 16.622 4.962 1.00 . A A . 32 LYS CA 1 1
13 33433 1 1 32 LYS CB C -14.294 17.698 5.989 1.00 . A A . 32 LYS CB 1 1
13 33434 1 1 32 LYS CD C -15.763 16.136 7.300 1.00 . A A . 32 LYS CD 1 1
13 33435 1 1 32 LYS CE C -16.096 15.562 8.671 1.00 . A A . 32 LYS CE 1 1
13 33436 1 1 32 LYS CG C -14.625 17.146 7.365 1.00 . A A . 32 LYS CG 1 1
13 33437 1 1 32 LYS H H -12.535 15.099 5.421 1.00 . A A . 32 LYS H 1 1
13 33438 1 1 32 LYS HA H -14.644 15.811 5.071 1.00 . A A . 32 LYS HA 1 1
13 33439 1 1 32 LYS HB2 H -13.461 18.377 6.086 1.00 . A A . 32 LYS HB2 1 1
13 33440 1 1 32 LYS HB3 H -15.154 18.243 5.627 1.00 . A A . 32 LYS HB3 1 1
13 33441 1 1 32 LYS HD2 H -16.642 16.625 6.906 1.00 . A A . 32 LYS HD2 1 1
13 33442 1 1 32 LYS HD3 H -15.477 15.328 6.643 1.00 . A A . 32 LYS HD3 1 1
13 33443 1 1 32 LYS HE2 H -16.495 16.352 9.292 1.00 . A A . 32 LYS HE2 1 1
13 33444 1 1 32 LYS HE3 H -16.841 14.789 8.552 1.00 . A A . 32 LYS HE3 1 1
13 33445 1 1 32 LYS HG2 H -13.749 16.662 7.772 1.00 . A A . 32 LYS HG2 1 1
13 33446 1 1 32 LYS HG3 H -14.919 17.962 8.002 1.00 . A A . 32 LYS HG3 1 1
13 33447 1 1 32 LYS HZ1 H -14.354 15.733 9.817 1.00 . A A . 32 LYS HZ1 1 1
13 33448 1 1 32 LYS HZ2 H -14.286 14.521 8.633 1.00 . A A . 32 LYS HZ2 1 1
13 33449 1 1 32 LYS HZ3 H -15.184 14.275 10.044 1.00 . A A . 32 LYS HZ3 1 1
13 33450 1 1 32 LYS N N -12.601 16.051 5.200 1.00 . A A . 32 LYS N 1 1
13 33451 1 1 32 LYS NZ N -14.898 14.984 9.335 1.00 . A A . 32 LYS NZ 1 1
13 33452 1 1 32 LYS O O -13.293 17.996 3.088 1.00 . A A . 32 LYS O 1 1
13 33453 1 1 33 VAL C C -16.828 17.304 1.135 1.00 . A A . 33 VAL C 1 1
13 33454 1 1 33 VAL CA C -15.358 17.141 1.493 1.00 . A A . 33 VAL CA 1 1
13 33455 1 1 33 VAL CB C -14.718 16.114 0.533 1.00 . A A . 33 VAL CB 1 1
13 33456 1 1 33 VAL CG1 C -13.234 16.401 0.348 1.00 . A A . 33 VAL CG1 1 1
13 33457 1 1 33 VAL CG2 C -14.924 14.696 1.054 1.00 . A A . 33 VAL CG2 1 1
13 33458 1 1 33 VAL H H -15.825 16.210 3.342 1.00 . A A . 33 VAL H 1 1
13 33459 1 1 33 VAL HA H -14.867 18.084 1.336 1.00 . A A . 33 VAL HA 1 1
13 33460 1 1 33 VAL HB H -15.203 16.196 -0.428 1.00 . A A . 33 VAL HB 1 1
13 33461 1 1 33 VAL HG11 H -12.813 15.686 -0.342 1.00 . A A . 33 VAL HG11 1 1
13 33462 1 1 33 VAL HG12 H -12.729 16.322 1.300 1.00 . A A . 33 VAL HG12 1 1
13 33463 1 1 33 VAL HG13 H -13.107 17.399 -0.045 1.00 . A A . 33 VAL HG13 1 1
13 33464 1 1 33 VAL HG21 H -14.427 13.998 0.398 1.00 . A A . 33 VAL HG21 1 1
13 33465 1 1 33 VAL HG22 H -15.981 14.473 1.085 1.00 . A A . 33 VAL HG22 1 1
13 33466 1 1 33 VAL HG23 H -14.510 14.613 2.048 1.00 . A A . 33 VAL HG23 1 1
13 33467 1 1 33 VAL N N -15.156 16.769 2.885 1.00 . A A . 33 VAL N 1 1
13 33468 1 1 33 VAL O O -17.242 18.362 0.662 1.00 . A A . 33 VAL O 1 1
13 33469 1 1 34 THR C C -19.928 15.411 1.692 1.00 . A A . 34 THR C 1 1
13 33470 1 1 34 THR CA C -18.973 16.244 0.834 1.00 . A A . 34 THR CA 1 1
13 33471 1 1 34 THR CB C -18.969 15.706 -0.616 1.00 . A A . 34 THR CB 1 1
13 33472 1 1 34 THR CG2 C -20.370 15.713 -1.210 1.00 . A A . 34 THR CG2 1 1
13 33473 1 1 34 THR H H -17.298 15.542 1.940 1.00 . A A . 34 THR H 1 1
13 33474 1 1 34 THR HA H -19.336 17.256 0.810 1.00 . A A . 34 THR HA 1 1
13 33475 1 1 34 THR HB H -18.599 14.692 -0.611 1.00 . A A . 34 THR HB 1 1
13 33476 1 1 34 THR HG1 H -18.153 17.424 -1.151 1.00 . A A . 34 THR HG1 1 1
13 33477 1 1 34 THR HG21 H -20.326 15.372 -2.234 1.00 . A A . 34 THR HG21 1 1
13 33478 1 1 34 THR HG22 H -20.769 16.715 -1.181 1.00 . A A . 34 THR HG22 1 1
13 33479 1 1 34 THR HG23 H -21.006 15.053 -0.638 1.00 . A A . 34 THR HG23 1 1
13 33480 1 1 34 THR N N -17.620 16.274 1.371 1.00 . A A . 34 THR N 1 1
13 33481 1 1 34 THR O O -20.715 15.957 2.465 1.00 . A A . 34 THR O 1 1
13 33482 1 1 34 THR OG1 O -18.107 16.501 -1.432 1.00 . A A . 34 THR OG1 1 1
13 33483 1 1 35 GLU C C -20.113 12.260 3.178 1.00 . A A . 35 GLU C 1 1
13 33484 1 1 35 GLU CA C -20.804 13.212 2.205 1.00 . A A . 35 GLU CA 1 1
13 33485 1 1 35 GLU CB C -21.558 12.425 1.137 1.00 . A A . 35 GLU CB 1 1
13 33486 1 1 35 GLU CD C -23.163 12.516 -0.824 1.00 . A A . 35 GLU CD 1 1
13 33487 1 1 35 GLU CG C -22.498 13.283 0.302 1.00 . A A . 35 GLU CG 1 1
13 33488 1 1 35 GLU H H -19.177 13.706 0.974 1.00 . A A . 35 GLU H 1 1
13 33489 1 1 35 GLU HA H -21.508 13.822 2.752 1.00 . A A . 35 GLU HA 1 1
13 33490 1 1 35 GLU HB2 H -20.841 11.964 0.473 1.00 . A A . 35 GLU HB2 1 1
13 33491 1 1 35 GLU HB3 H -22.131 11.659 1.616 1.00 . A A . 35 GLU HB3 1 1
13 33492 1 1 35 GLU HG2 H -23.266 13.681 0.946 1.00 . A A . 35 GLU HG2 1 1
13 33493 1 1 35 GLU HG3 H -21.929 14.098 -0.124 1.00 . A A . 35 GLU HG3 1 1
13 33494 1 1 35 GLU N N -19.861 14.096 1.552 1.00 . A A . 35 GLU N 1 1
13 33495 1 1 35 GLU O O -18.890 12.293 3.339 1.00 . A A . 35 GLU O 1 1
13 33496 1 1 35 GLU OE1 O -24.188 11.847 -0.571 1.00 . A A . 35 GLU OE1 1 1
13 33497 1 1 35 GLU OE2 O -22.683 12.608 -1.975 1.00 . A A . 35 GLU OE2 1 1
13 33498 1 1 36 GLN C C -21.393 9.220 4.719 1.00 . A A . 36 GLN C 1 1
13 33499 1 1 36 GLN CA C -20.452 10.419 4.766 1.00 . A A . 36 GLN CA 1 1
13 33500 1 1 36 GLN CB C -20.377 11.014 6.177 1.00 . A A . 36 GLN CB 1 1
13 33501 1 1 36 GLN CD C -21.551 12.166 8.088 1.00 . A A . 36 GLN CD 1 1
13 33502 1 1 36 GLN CG C -21.664 11.668 6.658 1.00 . A A . 36 GLN CG 1 1
13 33503 1 1 36 GLN H H -21.864 11.411 3.581 1.00 . A A . 36 GLN H 1 1
13 33504 1 1 36 GLN HA H -19.465 10.101 4.461 1.00 . A A . 36 GLN HA 1 1
13 33505 1 1 36 GLN HB2 H -20.123 10.226 6.869 1.00 . A A . 36 GLN HB2 1 1
13 33506 1 1 36 GLN HB3 H -19.595 11.760 6.195 1.00 . A A . 36 GLN HB3 1 1
13 33507 1 1 36 GLN HE21 H -22.800 13.661 7.698 1.00 . A A . 36 GLN HE21 1 1
13 33508 1 1 36 GLN HE22 H -22.199 13.579 9.317 1.00 . A A . 36 GLN HE22 1 1
13 33509 1 1 36 GLN HG2 H -21.892 12.505 6.016 1.00 . A A . 36 GLN HG2 1 1
13 33510 1 1 36 GLN HG3 H -22.464 10.943 6.605 1.00 . A A . 36 GLN HG3 1 1
13 33511 1 1 36 GLN N N -20.915 11.403 3.800 1.00 . A A . 36 GLN N 1 1
13 33512 1 1 36 GLN NE2 N -22.254 13.242 8.398 1.00 . A A . 36 GLN NE2 1 1
13 33513 1 1 36 GLN O O -22.504 9.334 4.199 1.00 . A A . 36 GLN O 1 1
13 33514 1 1 36 GLN OE1 O -20.827 11.597 8.901 1.00 . A A . 36 GLN OE1 1 1
13 33515 1 1 37 GLU C C -21.395 5.825 6.154 1.00 . A A . 37 GLU C 1 1
13 33516 1 1 37 GLU CA C -21.702 6.839 5.046 1.00 . A A . 37 GLU CA 1 1
13 33517 1 1 37 GLU CB C -21.315 6.271 3.667 1.00 . A A . 37 GLU CB 1 1
13 33518 1 1 37 GLU CD C -23.659 5.496 3.149 1.00 . A A . 37 GLU CD 1 1
13 33519 1 1 37 GLU CG C -22.193 5.130 3.175 1.00 . A A . 37 GLU CG 1 1
13 33520 1 1 37 GLU H H -20.146 8.076 5.796 1.00 . A A . 37 GLU H 1 1
13 33521 1 1 37 GLU HA H -22.757 7.063 5.052 1.00 . A A . 37 GLU HA 1 1
13 33522 1 1 37 GLU HB2 H -21.368 7.069 2.942 1.00 . A A . 37 GLU HB2 1 1
13 33523 1 1 37 GLU HB3 H -20.296 5.914 3.717 1.00 . A A . 37 GLU HB3 1 1
13 33524 1 1 37 GLU HG2 H -21.886 4.862 2.175 1.00 . A A . 37 GLU HG2 1 1
13 33525 1 1 37 GLU HG3 H -22.059 4.282 3.832 1.00 . A A . 37 GLU HG3 1 1
13 33526 1 1 37 GLU N N -20.967 8.083 5.250 1.00 . A A . 37 GLU N 1 1
13 33527 1 1 37 GLU O O -20.549 6.068 7.016 1.00 . A A . 37 GLU O 1 1
13 33528 1 1 37 GLU OE1 O -24.048 6.313 2.289 1.00 . A A . 37 GLU OE1 1 1
13 33529 1 1 37 GLU OE2 O -24.424 4.965 3.980 1.00 . A A . 37 GLU OE2 1 1
13 33530 1 1 38 ALA C C -20.955 2.566 6.407 1.00 . A A . 38 ALA C 1 1
13 33531 1 1 38 ALA CA C -21.860 3.611 7.057 1.00 . A A . 38 ALA CA 1 1
13 33532 1 1 38 ALA CB C -23.174 2.980 7.492 1.00 . A A . 38 ALA CB 1 1
13 33533 1 1 38 ALA H H -22.831 4.618 5.481 1.00 . A A . 38 ALA H 1 1
13 33534 1 1 38 ALA HA H -21.368 4.010 7.933 1.00 . A A . 38 ALA HA 1 1
13 33535 1 1 38 ALA HB1 H -23.800 3.731 7.951 1.00 . A A . 38 ALA HB1 1 1
13 33536 1 1 38 ALA HB2 H -22.976 2.192 8.203 1.00 . A A . 38 ALA HB2 1 1
13 33537 1 1 38 ALA HB3 H -23.678 2.568 6.631 1.00 . A A . 38 ALA HB3 1 1
13 33538 1 1 38 ALA N N -22.108 4.707 6.136 1.00 . A A . 38 ALA N 1 1
13 33539 1 1 38 ALA O O -21.337 1.924 5.426 1.00 . A A . 38 ALA O 1 1
13 33540 1 1 39 GLY C C -17.370 1.979 6.612 1.00 . A A . 39 GLY C 1 1
13 33541 1 1 39 GLY CA C -18.786 1.498 6.374 1.00 . A A . 39 GLY CA 1 1
13 33542 1 1 39 GLY H H -19.545 2.874 7.789 1.00 . A A . 39 GLY H 1 1
13 33543 1 1 39 GLY HA2 H -18.904 0.517 6.812 1.00 . A A . 39 GLY HA2 1 1
13 33544 1 1 39 GLY HA3 H -18.961 1.433 5.310 1.00 . A A . 39 GLY HA3 1 1
13 33545 1 1 39 GLY N N -19.762 2.396 6.960 1.00 . A A . 39 GLY N 1 1
13 33546 1 1 39 GLY O O -17.084 2.585 7.647 1.00 . A A . 39 GLY O 1 1
13 33547 1 1 40 GLY C C -14.314 1.305 6.760 1.00 . A A . 40 GLY C 1 1
13 33548 1 1 40 GLY CA C -15.099 2.148 5.768 1.00 . A A . 40 GLY CA 1 1
13 33549 1 1 40 GLY H H -16.785 1.256 4.841 1.00 . A A . 40 GLY H 1 1
13 33550 1 1 40 GLY HA2 H -14.629 2.075 4.797 1.00 . A A . 40 GLY HA2 1 1
13 33551 1 1 40 GLY HA3 H -15.074 3.181 6.087 1.00 . A A . 40 GLY HA3 1 1
13 33552 1 1 40 GLY N N -16.489 1.726 5.649 1.00 . A A . 40 GLY N 1 1
13 33553 1 1 40 GLY O O -13.398 0.569 6.386 1.00 . A A . 40 GLY O 1 1
13 33554 1 1 41 ILE C C -14.861 -0.504 9.526 1.00 . A A . 41 ILE C 1 1
13 33555 1 1 41 ILE CA C -14.007 0.680 9.086 1.00 . A A . 41 ILE CA 1 1
13 33556 1 1 41 ILE CB C -13.727 1.590 10.302 1.00 . A A . 41 ILE CB 1 1
13 33557 1 1 41 ILE CD1 C -12.756 3.859 10.974 1.00 . A A . 41 ILE CD1 1 1
13 33558 1 1 41 ILE CG1 C -12.961 2.845 9.864 1.00 . A A . 41 ILE CG1 1 1
13 33559 1 1 41 ILE CG2 C -12.947 0.833 11.367 1.00 . A A . 41 ILE CG2 1 1
13 33560 1 1 41 ILE H H -15.427 2.012 8.255 1.00 . A A . 41 ILE H 1 1
13 33561 1 1 41 ILE HA H -13.067 0.316 8.703 1.00 . A A . 41 ILE HA 1 1
13 33562 1 1 41 ILE HB H -14.674 1.888 10.728 1.00 . A A . 41 ILE HB 1 1
13 33563 1 1 41 ILE HD11 H -13.715 4.171 11.358 1.00 . A A . 41 ILE HD11 1 1
13 33564 1 1 41 ILE HD12 H -12.226 4.715 10.586 1.00 . A A . 41 ILE HD12 1 1
13 33565 1 1 41 ILE HD13 H -12.178 3.409 11.769 1.00 . A A . 41 ILE HD13 1 1
13 33566 1 1 41 ILE HG12 H -11.987 2.555 9.498 1.00 . A A . 41 ILE HG12 1 1
13 33567 1 1 41 ILE HG13 H -13.508 3.329 9.069 1.00 . A A . 41 ILE HG13 1 1
13 33568 1 1 41 ILE HG21 H -13.522 -0.023 11.691 1.00 . A A . 41 ILE HG21 1 1
13 33569 1 1 41 ILE HG22 H -12.766 1.481 12.211 1.00 . A A . 41 ILE HG22 1 1
13 33570 1 1 41 ILE HG23 H -12.006 0.501 10.958 1.00 . A A . 41 ILE HG23 1 1
13 33571 1 1 41 ILE N N -14.676 1.417 8.027 1.00 . A A . 41 ILE N 1 1
13 33572 1 1 41 ILE O O -14.372 -1.625 9.672 1.00 . A A . 41 ILE O 1 1
13 33573 1 1 42 THR C C -18.492 -0.787 9.731 1.00 . A A . 42 THR C 1 1
13 33574 1 1 42 THR CA C -17.098 -1.249 10.160 1.00 . A A . 42 THR CA 1 1
13 33575 1 1 42 THR CB C -17.040 -1.452 11.697 1.00 . A A . 42 THR CB 1 1
13 33576 1 1 42 THR CG2 C -17.876 -2.645 12.134 1.00 . A A . 42 THR CG2 1 1
13 33577 1 1 42 THR H H -16.459 0.675 9.595 1.00 . A A . 42 THR H 1 1
13 33578 1 1 42 THR HA H -16.859 -2.182 9.669 1.00 . A A . 42 THR HA 1 1
13 33579 1 1 42 THR HB H -17.424 -0.564 12.177 1.00 . A A . 42 THR HB 1 1
13 33580 1 1 42 THR HG1 H -15.139 -1.837 11.326 1.00 . A A . 42 THR HG1 1 1
13 33581 1 1 42 THR HG21 H -17.825 -2.747 13.208 1.00 . A A . 42 THR HG21 1 1
13 33582 1 1 42 THR HG22 H -17.495 -3.542 11.670 1.00 . A A . 42 THR HG22 1 1
13 33583 1 1 42 THR HG23 H -18.905 -2.496 11.836 1.00 . A A . 42 THR HG23 1 1
13 33584 1 1 42 THR N N -16.139 -0.239 9.735 1.00 . A A . 42 THR N 1 1
13 33585 1 1 42 THR O O -18.652 0.365 9.337 1.00 . A A . 42 THR O 1 1
13 33586 1 1 42 THR OG1 O -15.682 -1.661 12.107 1.00 . A A . 42 THR OG1 1 1
13 33587 1 1 43 GLN C C -21.612 -0.420 10.226 1.00 . A A . 43 GLN C 1 1
13 33588 1 1 43 GLN CA C -20.830 -1.361 9.300 1.00 . A A . 43 GLN CA 1 1
13 33589 1 1 43 GLN CB C -21.620 -2.649 9.040 1.00 . A A . 43 GLN CB 1 1
13 33590 1 1 43 GLN CD C -22.582 -4.794 9.939 1.00 . A A . 43 GLN CD 1 1
13 33591 1 1 43 GLN CG C -21.883 -3.494 10.276 1.00 . A A . 43 GLN CG 1 1
13 33592 1 1 43 GLN H H -19.320 -2.551 10.199 1.00 . A A . 43 GLN H 1 1
13 33593 1 1 43 GLN HA H -20.697 -0.855 8.356 1.00 . A A . 43 GLN HA 1 1
13 33594 1 1 43 GLN HB2 H -22.573 -2.385 8.607 1.00 . A A . 43 GLN HB2 1 1
13 33595 1 1 43 GLN HB3 H -21.072 -3.253 8.329 1.00 . A A . 43 GLN HB3 1 1
13 33596 1 1 43 GLN HE21 H -23.535 -4.774 11.679 1.00 . A A . 43 GLN HE21 1 1
13 33597 1 1 43 GLN HE22 H -23.886 -6.115 10.645 1.00 . A A . 43 GLN HE22 1 1
13 33598 1 1 43 GLN HG2 H -20.940 -3.719 10.751 1.00 . A A . 43 GLN HG2 1 1
13 33599 1 1 43 GLN HG3 H -22.505 -2.931 10.958 1.00 . A A . 43 GLN HG3 1 1
13 33600 1 1 43 GLN N N -19.490 -1.671 9.807 1.00 . A A . 43 GLN N 1 1
13 33601 1 1 43 GLN NE2 N -23.415 -5.276 10.847 1.00 . A A . 43 GLN NE2 1 1
13 33602 1 1 43 GLN O O -22.843 -0.436 10.250 1.00 . A A . 43 GLN O 1 1
13 33603 1 1 43 GLN OE1 O -22.383 -5.356 8.862 1.00 . A A . 43 GLN OE1 1 1
13 33604 1 1 44 HIS C C -21.197 2.741 10.791 1.00 . A A . 44 HIS C 1 1
13 33605 1 1 44 HIS CA C -21.474 1.533 11.665 1.00 . A A . 44 HIS CA 1 1
13 33606 1 1 44 HIS CB C -20.857 1.755 13.052 1.00 . A A . 44 HIS CB 1 1
13 33607 1 1 44 HIS CD2 C -20.430 -0.480 14.283 1.00 . A A . 44 HIS CD2 1 1
13 33608 1 1 44 HIS CE1 C -22.105 -0.402 15.687 1.00 . A A . 44 HIS CE1 1 1
13 33609 1 1 44 HIS CG C -21.114 0.659 14.036 1.00 . A A . 44 HIS CG 1 1
13 33610 1 1 44 HIS H H -19.932 0.216 11.081 1.00 . A A . 44 HIS H 1 1
13 33611 1 1 44 HIS HA H -22.541 1.381 11.753 1.00 . A A . 44 HIS HA 1 1
13 33612 1 1 44 HIS HB2 H -19.786 1.846 12.948 1.00 . A A . 44 HIS HB2 1 1
13 33613 1 1 44 HIS HB3 H -21.247 2.673 13.469 1.00 . A A . 44 HIS HB3 1 1
13 33614 1 1 44 HIS HD1 H -22.828 1.391 15.012 1.00 . A A . 44 HIS HD1 1 1
13 33615 1 1 44 HIS HD2 H -19.541 -0.815 13.766 1.00 . A A . 44 HIS HD2 1 1
13 33616 1 1 44 HIS HE1 H -22.795 -0.651 16.479 1.00 . A A . 44 HIS HE1 1 1
13 33617 1 1 44 HIS HE2 H -20.664 -1.848 15.858 1.00 . A A . 44 HIS HE2 1 1
13 33618 1 1 44 HIS N N -20.890 0.381 10.993 1.00 . A A . 44 HIS N 1 1
13 33619 1 1 44 HIS ND1 N -22.158 0.678 14.931 1.00 . A A . 44 HIS ND1 1 1
13 33620 1 1 44 HIS NE2 N -21.065 -1.124 15.316 1.00 . A A . 44 HIS NE2 1 1
13 33621 1 1 44 HIS O O -20.689 2.582 9.682 1.00 . A A . 44 HIS O 1 1
13 33622 1 1 45 ILE C C -19.584 5.276 10.630 1.00 . A A . 45 ILE C 1 1
13 33623 1 1 45 ILE CA C -21.083 5.102 10.490 1.00 . A A . 45 ILE CA 1 1
13 33624 1 1 45 ILE CB C -21.811 6.400 10.889 1.00 . A A . 45 ILE CB 1 1
13 33625 1 1 45 ILE CD1 C -22.076 8.869 10.292 1.00 . A A . 45 ILE CD1 1 1
13 33626 1 1 45 ILE CG1 C -21.343 7.576 10.023 1.00 . A A . 45 ILE CG1 1 1
13 33627 1 1 45 ILE CG2 C -21.606 6.706 12.364 1.00 . A A . 45 ILE CG2 1 1
13 33628 1 1 45 ILE H H -21.992 4.043 12.094 1.00 . A A . 45 ILE H 1 1
13 33629 1 1 45 ILE HA H -21.304 4.900 9.450 1.00 . A A . 45 ILE HA 1 1
13 33630 1 1 45 ILE HB H -22.852 6.249 10.716 1.00 . A A . 45 ILE HB 1 1
13 33631 1 1 45 ILE HD11 H -21.914 9.169 11.317 1.00 . A A . 45 ILE HD11 1 1
13 33632 1 1 45 ILE HD12 H -23.132 8.726 10.121 1.00 . A A . 45 ILE HD12 1 1
13 33633 1 1 45 ILE HD13 H -21.705 9.635 9.629 1.00 . A A . 45 ILE HD13 1 1
13 33634 1 1 45 ILE HG12 H -20.293 7.750 10.204 1.00 . A A . 45 ILE HG12 1 1
13 33635 1 1 45 ILE HG13 H -21.485 7.323 8.982 1.00 . A A . 45 ILE HG13 1 1
13 33636 1 1 45 ILE HG21 H -20.550 6.812 12.564 1.00 . A A . 45 ILE HG21 1 1
13 33637 1 1 45 ILE HG22 H -22.005 5.899 12.958 1.00 . A A . 45 ILE HG22 1 1
13 33638 1 1 45 ILE HG23 H -22.113 7.626 12.616 1.00 . A A . 45 ILE HG23 1 1
13 33639 1 1 45 ILE N N -21.499 3.940 11.249 1.00 . A A . 45 ILE N 1 1
13 33640 1 1 45 ILE O O -18.979 4.859 11.623 1.00 . A A . 45 ILE O 1 1
13 33641 1 1 46 GLY C C -17.013 6.086 8.183 1.00 . A A . 46 GLY C 1 1
13 33642 1 1 46 GLY CA C -17.555 5.995 9.591 1.00 . A A . 46 GLY CA 1 1
13 33643 1 1 46 GLY H H -19.564 6.297 8.938 1.00 . A A . 46 GLY H 1 1
13 33644 1 1 46 GLY HA2 H -17.256 6.878 10.135 1.00 . A A . 46 GLY HA2 1 1
13 33645 1 1 46 GLY HA3 H -17.125 5.127 10.072 1.00 . A A . 46 GLY HA3 1 1
13 33646 1 1 46 GLY N N -18.998 5.884 9.633 1.00 . A A . 46 GLY N 1 1
13 33647 1 1 46 GLY O O -15.847 6.404 7.983 1.00 . A A . 46 GLY O 1 1
13 33648 1 1 47 ALA C C -17.864 7.338 5.330 1.00 . A A . 47 ALA C 1 1
13 33649 1 1 47 ALA CA C -17.473 5.954 5.812 1.00 . A A . 47 ALA CA 1 1
13 33650 1 1 47 ALA CB C -18.124 4.885 4.949 1.00 . A A . 47 ALA CB 1 1
13 33651 1 1 47 ALA H H -18.758 5.493 7.423 1.00 . A A . 47 ALA H 1 1
13 33652 1 1 47 ALA HA H -16.401 5.844 5.740 1.00 . A A . 47 ALA HA 1 1
13 33653 1 1 47 ALA HB1 H -17.778 4.989 3.930 1.00 . A A . 47 ALA HB1 1 1
13 33654 1 1 47 ALA HB2 H -19.197 5.005 4.978 1.00 . A A . 47 ALA HB2 1 1
13 33655 1 1 47 ALA HB3 H -17.858 3.909 5.322 1.00 . A A . 47 ALA HB3 1 1
13 33656 1 1 47 ALA N N -17.854 5.800 7.205 1.00 . A A . 47 ALA N 1 1
13 33657 1 1 47 ALA O O -18.308 8.174 6.121 1.00 . A A . 47 ALA O 1 1
13 33658 1 1 48 TYR C C -18.028 8.792 1.953 1.00 . A A . 48 TYR C 1 1
13 33659 1 1 48 TYR CA C -17.998 8.884 3.472 1.00 . A A . 48 TYR CA 1 1
13 33660 1 1 48 TYR CB C -16.923 9.882 3.910 1.00 . A A . 48 TYR CB 1 1
13 33661 1 1 48 TYR CD1 C -14.889 8.529 3.331 1.00 . A A . 48 TYR CD1 1 1
13 33662 1 1 48 TYR CD2 C -15.152 10.670 2.323 1.00 . A A . 48 TYR CD2 1 1
13 33663 1 1 48 TYR CE1 C -13.713 8.342 2.644 1.00 . A A . 48 TYR CE1 1 1
13 33664 1 1 48 TYR CE2 C -13.979 10.490 1.626 1.00 . A A . 48 TYR CE2 1 1
13 33665 1 1 48 TYR CG C -15.624 9.695 3.183 1.00 . A A . 48 TYR CG 1 1
13 33666 1 1 48 TYR CZ C -13.263 9.328 1.790 1.00 . A A . 48 TYR CZ 1 1
13 33667 1 1 48 TYR H H -17.432 6.853 3.444 1.00 . A A . 48 TYR H 1 1
13 33668 1 1 48 TYR HA H -18.959 9.223 3.824 1.00 . A A . 48 TYR HA 1 1
13 33669 1 1 48 TYR HB2 H -17.271 10.887 3.719 1.00 . A A . 48 TYR HB2 1 1
13 33670 1 1 48 TYR HB3 H -16.738 9.764 4.968 1.00 . A A . 48 TYR HB3 1 1
13 33671 1 1 48 TYR HD1 H -15.254 7.761 4.004 1.00 . A A . 48 TYR HD1 1 1
13 33672 1 1 48 TYR HD2 H -15.725 11.583 2.200 1.00 . A A . 48 TYR HD2 1 1
13 33673 1 1 48 TYR HE1 H -13.153 7.426 2.778 1.00 . A A . 48 TYR HE1 1 1
13 33674 1 1 48 TYR HE2 H -13.625 11.260 0.960 1.00 . A A . 48 TYR HE2 1 1
13 33675 1 1 48 TYR HH H -12.073 8.256 0.736 1.00 . A A . 48 TYR HH 1 1
13 33676 1 1 48 TYR N N -17.725 7.577 4.038 1.00 . A A . 48 TYR N 1 1
13 33677 1 1 48 TYR O O -17.777 7.727 1.383 1.00 . A A . 48 TYR O 1 1
13 33678 1 1 48 TYR OH O -12.099 9.148 1.091 1.00 . A A . 48 TYR OH 1 1
13 33679 1 1 49 GLN C C -17.714 11.310 -0.547 1.00 . A A . 49 GLN C 1 1
13 33680 1 1 49 GLN CA C -18.349 9.992 -0.135 1.00 . A A . 49 GLN CA 1 1
13 33681 1 1 49 GLN CB C -19.785 9.878 -0.656 1.00 . A A . 49 GLN CB 1 1
13 33682 1 1 49 GLN CD C -21.890 8.471 -0.756 1.00 . A A . 49 GLN CD 1 1
13 33683 1 1 49 GLN CG C -20.485 8.604 -0.205 1.00 . A A . 49 GLN CG 1 1
13 33684 1 1 49 GLN H H -18.494 10.723 1.830 1.00 . A A . 49 GLN H 1 1
13 33685 1 1 49 GLN HA H -17.758 9.178 -0.527 1.00 . A A . 49 GLN HA 1 1
13 33686 1 1 49 GLN HB2 H -20.356 10.724 -0.301 1.00 . A A . 49 GLN HB2 1 1
13 33687 1 1 49 GLN HB3 H -19.768 9.891 -1.735 1.00 . A A . 49 GLN HB3 1 1
13 33688 1 1 49 GLN HE21 H -22.469 7.463 0.859 1.00 . A A . 49 GLN HE21 1 1
13 33689 1 1 49 GLN HE22 H -23.683 7.726 -0.343 1.00 . A A . 49 GLN HE22 1 1
13 33690 1 1 49 GLN HG2 H -19.904 7.754 -0.536 1.00 . A A . 49 GLN HG2 1 1
13 33691 1 1 49 GLN HG3 H -20.535 8.602 0.874 1.00 . A A . 49 GLN HG3 1 1
13 33692 1 1 49 GLN N N -18.320 9.910 1.312 1.00 . A A . 49 GLN N 1 1
13 33693 1 1 49 GLN NE2 N -22.768 7.822 -0.005 1.00 . A A . 49 GLN NE2 1 1
13 33694 1 1 49 GLN O O -18.237 12.386 -0.245 1.00 . A A . 49 GLN O 1 1
13 33695 1 1 49 GLN OE1 O -22.186 8.947 -1.844 1.00 . A A . 49 GLN OE1 1 1
13 33696 1 1 50 VAL C C -15.978 12.958 -2.837 1.00 . A A . 50 VAL C 1 1
13 33697 1 1 50 VAL CA C -15.743 12.384 -1.454 1.00 . A A . 50 VAL CA 1 1
13 33698 1 1 50 VAL CB C -14.247 12.042 -1.270 1.00 . A A . 50 VAL CB 1 1
13 33699 1 1 50 VAL CG1 C -13.883 10.850 -2.118 1.00 . A A . 50 VAL CG1 1 1
13 33700 1 1 50 VAL CG2 C -13.325 13.215 -1.589 1.00 . A A . 50 VAL CG2 1 1
13 33701 1 1 50 VAL H H -16.288 10.342 -1.545 1.00 . A A . 50 VAL H 1 1
13 33702 1 1 50 VAL HA H -16.003 13.137 -0.724 1.00 . A A . 50 VAL HA 1 1
13 33703 1 1 50 VAL HB H -14.102 11.783 -0.240 1.00 . A A . 50 VAL HB 1 1
13 33704 1 1 50 VAL HG11 H -14.506 10.012 -1.838 1.00 . A A . 50 VAL HG11 1 1
13 33705 1 1 50 VAL HG12 H -12.846 10.599 -1.965 1.00 . A A . 50 VAL HG12 1 1
13 33706 1 1 50 VAL HG13 H -14.050 11.093 -3.155 1.00 . A A . 50 VAL HG13 1 1
13 33707 1 1 50 VAL HG21 H -13.459 13.511 -2.619 1.00 . A A . 50 VAL HG21 1 1
13 33708 1 1 50 VAL HG22 H -12.296 12.921 -1.430 1.00 . A A . 50 VAL HG22 1 1
13 33709 1 1 50 VAL HG23 H -13.563 14.047 -0.942 1.00 . A A . 50 VAL HG23 1 1
13 33710 1 1 50 VAL N N -16.574 11.219 -1.202 1.00 . A A . 50 VAL N 1 1
13 33711 1 1 50 VAL O O -16.386 12.266 -3.769 1.00 . A A . 50 VAL O 1 1
13 33712 1 1 51 THR C C -14.577 15.732 -4.509 1.00 . A A . 51 THR C 1 1
13 33713 1 1 51 THR CA C -15.851 14.961 -4.181 1.00 . A A . 51 THR CA 1 1
13 33714 1 1 51 THR CB C -17.061 15.913 -4.128 1.00 . A A . 51 THR CB 1 1
13 33715 1 1 51 THR CG2 C -17.160 16.736 -5.405 1.00 . A A . 51 THR CG2 1 1
13 33716 1 1 51 THR H H -15.314 14.679 -2.164 1.00 . A A . 51 THR H 1 1
13 33717 1 1 51 THR HA H -16.026 14.239 -4.968 1.00 . A A . 51 THR HA 1 1
13 33718 1 1 51 THR HB H -16.944 16.581 -3.286 1.00 . A A . 51 THR HB 1 1
13 33719 1 1 51 THR HG1 H -18.685 15.433 -3.122 1.00 . A A . 51 THR HG1 1 1
13 33720 1 1 51 THR HG21 H -17.303 16.074 -6.246 1.00 . A A . 51 THR HG21 1 1
13 33721 1 1 51 THR HG22 H -16.248 17.298 -5.540 1.00 . A A . 51 THR HG22 1 1
13 33722 1 1 51 THR HG23 H -17.997 17.415 -5.334 1.00 . A A . 51 THR HG23 1 1
13 33723 1 1 51 THR N N -15.688 14.228 -2.946 1.00 . A A . 51 THR N 1 1
13 33724 1 1 51 THR O O -14.415 16.902 -4.160 1.00 . A A . 51 THR O 1 1
13 33725 1 1 51 THR OG1 O -18.270 15.158 -3.949 1.00 . A A . 51 THR OG1 1 1
13 33726 1 1 52 VAL C C -12.410 15.268 -7.152 1.00 . A A . 52 VAL C 1 1
13 33727 1 1 52 VAL CA C -12.452 15.626 -5.685 1.00 . A A . 52 VAL CA 1 1
13 33728 1 1 52 VAL CB C -11.170 15.116 -4.988 1.00 . A A . 52 VAL CB 1 1
13 33729 1 1 52 VAL CG1 C -9.928 15.640 -5.694 1.00 . A A . 52 VAL CG1 1 1
13 33730 1 1 52 VAL CG2 C -11.156 15.519 -3.519 1.00 . A A . 52 VAL CG2 1 1
13 33731 1 1 52 VAL H H -13.794 14.067 -5.237 1.00 . A A . 52 VAL H 1 1
13 33732 1 1 52 VAL HA H -12.514 16.700 -5.576 1.00 . A A . 52 VAL HA 1 1
13 33733 1 1 52 VAL HB H -11.162 14.037 -5.043 1.00 . A A . 52 VAL HB 1 1
13 33734 1 1 52 VAL HG11 H -9.928 16.719 -5.668 1.00 . A A . 52 VAL HG11 1 1
13 33735 1 1 52 VAL HG12 H -9.932 15.304 -6.722 1.00 . A A . 52 VAL HG12 1 1
13 33736 1 1 52 VAL HG13 H -9.045 15.266 -5.197 1.00 . A A . 52 VAL HG13 1 1
13 33737 1 1 52 VAL HG21 H -11.213 16.594 -3.441 1.00 . A A . 52 VAL HG21 1 1
13 33738 1 1 52 VAL HG22 H -10.242 15.171 -3.058 1.00 . A A . 52 VAL HG22 1 1
13 33739 1 1 52 VAL HG23 H -12.003 15.076 -3.016 1.00 . A A . 52 VAL HG23 1 1
13 33740 1 1 52 VAL N N -13.654 15.029 -5.132 1.00 . A A . 52 VAL N 1 1
13 33741 1 1 52 VAL O O -12.518 14.085 -7.484 1.00 . A A . 52 VAL O 1 1
13 33742 1 1 53 ASN C C -13.915 15.839 -9.861 1.00 . A A . 53 ASN C 1 1
13 33743 1 1 53 ASN CA C -12.461 16.096 -9.484 1.00 . A A . 53 ASN CA 1 1
13 33744 1 1 53 ASN CB C -11.600 14.940 -9.931 1.00 . A A . 53 ASN CB 1 1
13 33745 1 1 53 ASN CG C -11.521 14.770 -11.434 1.00 . A A . 53 ASN CG 1 1
13 33746 1 1 53 ASN H H -12.238 17.203 -7.673 1.00 . A A . 53 ASN H 1 1
13 33747 1 1 53 ASN HA H -12.126 16.984 -9.967 1.00 . A A . 53 ASN HA 1 1
13 33748 1 1 53 ASN HB2 H -10.618 15.074 -9.537 1.00 . A A . 53 ASN HB2 1 1
13 33749 1 1 53 ASN HB3 H -12.016 14.055 -9.514 1.00 . A A . 53 ASN HB3 1 1
13 33750 1 1 53 ASN HD21 H -9.918 15.939 -11.527 1.00 . A A . 53 ASN HD21 1 1
13 33751 1 1 53 ASN HD22 H -10.470 15.292 -13.032 1.00 . A A . 53 ASN HD22 1 1
13 33752 1 1 53 ASN N N -12.351 16.286 -8.025 1.00 . A A . 53 ASN N 1 1
13 33753 1 1 53 ASN ND2 N -10.540 15.397 -12.060 1.00 . A A . 53 ASN ND2 1 1
13 33754 1 1 53 ASN O O -14.364 16.096 -10.980 1.00 . A A . 53 ASN O 1 1
13 33755 1 1 53 ASN OD1 O -12.337 14.063 -12.024 1.00 . A A . 53 ASN OD1 1 1
13 33756 1 1 54 ASP C C -16.381 13.724 -9.520 1.00 . A A . 54 ASP C 1 1
13 33757 1 1 54 ASP CA C -16.041 15.053 -8.873 1.00 . A A . 54 ASP CA 1 1
13 33758 1 1 54 ASP CB C -16.840 16.185 -9.497 1.00 . A A . 54 ASP CB 1 1
13 33759 1 1 54 ASP CG C -18.334 15.915 -9.452 1.00 . A A . 54 ASP CG 1 1
13 33760 1 1 54 ASP H H -14.080 15.016 -8.090 1.00 . A A . 54 ASP H 1 1
13 33761 1 1 54 ASP HA H -16.335 14.991 -7.850 1.00 . A A . 54 ASP HA 1 1
13 33762 1 1 54 ASP HB2 H -16.637 17.103 -8.968 1.00 . A A . 54 ASP HB2 1 1
13 33763 1 1 54 ASP HB3 H -16.540 16.284 -10.512 1.00 . A A . 54 ASP HB3 1 1
13 33764 1 1 54 ASP N N -14.602 15.298 -8.873 1.00 . A A . 54 ASP N 1 1
13 33765 1 1 54 ASP O O -16.981 13.657 -10.588 1.00 . A A . 54 ASP O 1 1
13 33766 1 1 54 ASP OD1 O -18.846 15.538 -8.375 1.00 . A A . 54 ASP OD1 1 1
13 33767 1 1 54 ASP OD2 O -18.999 16.038 -10.498 1.00 . A A . 54 ASP OD2 1 1
13 33768 1 1 55 LYS C C -17.199 10.716 -8.109 1.00 . A A . 55 LYS C 1 1
13 33769 1 1 55 LYS CA C -16.388 11.324 -9.239 1.00 . A A . 55 LYS CA 1 1
13 33770 1 1 55 LYS CB C -15.187 10.448 -9.593 1.00 . A A . 55 LYS CB 1 1
13 33771 1 1 55 LYS CD C -13.295 10.048 -11.205 1.00 . A A . 55 LYS CD 1 1
13 33772 1 1 55 LYS CE C -12.810 10.255 -12.631 1.00 . A A . 55 LYS CE 1 1
13 33773 1 1 55 LYS CG C -14.607 10.769 -10.959 1.00 . A A . 55 LYS CG 1 1
13 33774 1 1 55 LYS H H -15.342 12.768 -8.114 1.00 . A A . 55 LYS H 1 1
13 33775 1 1 55 LYS HA H -17.022 11.416 -10.110 1.00 . A A . 55 LYS HA 1 1
13 33776 1 1 55 LYS HB2 H -14.416 10.596 -8.849 1.00 . A A . 55 LYS HB2 1 1
13 33777 1 1 55 LYS HB3 H -15.493 9.413 -9.586 1.00 . A A . 55 LYS HB3 1 1
13 33778 1 1 55 LYS HD2 H -12.551 10.431 -10.521 1.00 . A A . 55 LYS HD2 1 1
13 33779 1 1 55 LYS HD3 H -13.437 8.992 -11.031 1.00 . A A . 55 LYS HD3 1 1
13 33780 1 1 55 LYS HE2 H -11.780 9.936 -12.697 1.00 . A A . 55 LYS HE2 1 1
13 33781 1 1 55 LYS HE3 H -13.415 9.652 -13.292 1.00 . A A . 55 LYS HE3 1 1
13 33782 1 1 55 LYS HG2 H -15.316 10.466 -11.716 1.00 . A A . 55 LYS HG2 1 1
13 33783 1 1 55 LYS HG3 H -14.442 11.835 -11.027 1.00 . A A . 55 LYS HG3 1 1
13 33784 1 1 55 LYS HZ1 H -12.258 11.861 -13.860 1.00 . A A . 55 LYS HZ1 1 1
13 33785 1 1 55 LYS HZ2 H -12.633 12.311 -12.273 1.00 . A A . 55 LYS HZ2 1 1
13 33786 1 1 55 LYS HZ3 H -13.876 11.907 -13.350 1.00 . A A . 55 LYS HZ3 1 1
13 33787 1 1 55 LYS N N -15.962 12.658 -8.865 1.00 . A A . 55 LYS N 1 1
13 33788 1 1 55 LYS NZ N -12.903 11.679 -13.054 1.00 . A A . 55 LYS NZ 1 1
13 33789 1 1 55 LYS O O -17.617 9.562 -8.172 1.00 . A A . 55 LYS O 1 1
13 33790 1 1 56 LYS C C -17.859 9.868 -5.320 1.00 . A A . 56 LYS C 1 1
13 33791 1 1 56 LYS CA C -18.254 11.207 -5.931 1.00 . A A . 56 LYS CA 1 1
13 33792 1 1 56 LYS CB C -19.719 11.198 -6.369 1.00 . A A . 56 LYS CB 1 1
13 33793 1 1 56 LYS CD C -21.537 12.391 -7.636 1.00 . A A . 56 LYS CD 1 1
13 33794 1 1 56 LYS CE C -21.975 13.702 -8.277 1.00 . A A . 56 LYS CE 1 1
13 33795 1 1 56 LYS CG C -20.166 12.512 -6.996 1.00 . A A . 56 LYS CG 1 1
13 33796 1 1 56 LYS H H -16.984 12.422 -7.094 1.00 . A A . 56 LYS H 1 1
13 33797 1 1 56 LYS HA H -18.118 11.975 -5.186 1.00 . A A . 56 LYS HA 1 1
13 33798 1 1 56 LYS HB2 H -19.861 10.410 -7.093 1.00 . A A . 56 LYS HB2 1 1
13 33799 1 1 56 LYS HB3 H -20.340 11.004 -5.508 1.00 . A A . 56 LYS HB3 1 1
13 33800 1 1 56 LYS HD2 H -21.503 11.625 -8.397 1.00 . A A . 56 LYS HD2 1 1
13 33801 1 1 56 LYS HD3 H -22.255 12.114 -6.877 1.00 . A A . 56 LYS HD3 1 1
13 33802 1 1 56 LYS HE2 H -22.931 13.551 -8.754 1.00 . A A . 56 LYS HE2 1 1
13 33803 1 1 56 LYS HE3 H -22.078 14.447 -7.500 1.00 . A A . 56 LYS HE3 1 1
13 33804 1 1 56 LYS HG2 H -20.206 13.271 -6.229 1.00 . A A . 56 LYS HG2 1 1
13 33805 1 1 56 LYS HG3 H -19.451 12.801 -7.753 1.00 . A A . 56 LYS HG3 1 1
13 33806 1 1 56 LYS HZ1 H -21.442 14.935 -9.874 1.00 . A A . 56 LYS HZ1 1 1
13 33807 1 1 56 LYS HZ2 H -20.703 13.415 -9.912 1.00 . A A . 56 LYS HZ2 1 1
13 33808 1 1 56 LYS HZ3 H -20.159 14.597 -8.820 1.00 . A A . 56 LYS HZ3 1 1
13 33809 1 1 56 LYS N N -17.408 11.543 -7.076 1.00 . A A . 56 LYS N 1 1
13 33810 1 1 56 LYS NZ N -21.002 14.192 -9.289 1.00 . A A . 56 LYS NZ 1 1
13 33811 1 1 56 LYS O O -18.713 9.048 -4.991 1.00 . A A . 56 LYS O 1 1
13 33812 1 1 57 ILE C C -16.563 7.950 -3.398 1.00 . A A . 57 ILE C 1 1
13 33813 1 1 57 ILE CA C -15.993 8.408 -4.734 1.00 . A A . 57 ILE CA 1 1
13 33814 1 1 57 ILE CB C -14.455 8.470 -4.606 1.00 . A A . 57 ILE CB 1 1
13 33815 1 1 57 ILE CD1 C -12.355 9.609 -5.494 1.00 . A A . 57 ILE CD1 1 1
13 33816 1 1 57 ILE CG1 C -13.838 9.351 -5.696 1.00 . A A . 57 ILE CG1 1 1
13 33817 1 1 57 ILE CG2 C -13.878 7.067 -4.683 1.00 . A A . 57 ILE CG2 1 1
13 33818 1 1 57 ILE H H -15.956 10.448 -5.266 1.00 . A A . 57 ILE H 1 1
13 33819 1 1 57 ILE HA H -16.241 7.678 -5.490 1.00 . A A . 57 ILE HA 1 1
13 33820 1 1 57 ILE HB H -14.212 8.882 -3.637 1.00 . A A . 57 ILE HB 1 1
13 33821 1 1 57 ILE HD11 H -12.196 10.099 -4.543 1.00 . A A . 57 ILE HD11 1 1
13 33822 1 1 57 ILE HD12 H -11.987 10.241 -6.287 1.00 . A A . 57 ILE HD12 1 1
13 33823 1 1 57 ILE HD13 H -11.817 8.670 -5.504 1.00 . A A . 57 ILE HD13 1 1
13 33824 1 1 57 ILE HG12 H -13.962 8.869 -6.654 1.00 . A A . 57 ILE HG12 1 1
13 33825 1 1 57 ILE HG13 H -14.342 10.307 -5.709 1.00 . A A . 57 ILE HG13 1 1
13 33826 1 1 57 ILE HG21 H -14.299 6.461 -3.895 1.00 . A A . 57 ILE HG21 1 1
13 33827 1 1 57 ILE HG22 H -12.804 7.113 -4.565 1.00 . A A . 57 ILE HG22 1 1
13 33828 1 1 57 ILE HG23 H -14.115 6.630 -5.641 1.00 . A A . 57 ILE HG23 1 1
13 33829 1 1 57 ILE N N -16.555 9.688 -5.141 1.00 . A A . 57 ILE N 1 1
13 33830 1 1 57 ILE O O -16.354 8.593 -2.367 1.00 . A A . 57 ILE O 1 1
13 33831 1 1 58 THR C C -16.785 5.190 -1.721 1.00 . A A . 58 THR C 1 1
13 33832 1 1 58 THR CA C -17.785 6.233 -2.206 1.00 . A A . 58 THR CA 1 1
13 33833 1 1 58 THR CB C -19.155 5.573 -2.441 1.00 . A A . 58 THR CB 1 1
13 33834 1 1 58 THR CG2 C -19.794 5.154 -1.123 1.00 . A A . 58 THR CG2 1 1
13 33835 1 1 58 THR H H -17.478 6.420 -4.289 1.00 . A A . 58 THR H 1 1
13 33836 1 1 58 THR HA H -17.894 7.004 -1.456 1.00 . A A . 58 THR HA 1 1
13 33837 1 1 58 THR HB H -19.017 4.696 -3.055 1.00 . A A . 58 THR HB 1 1
13 33838 1 1 58 THR HG1 H -19.516 7.278 -3.364 1.00 . A A . 58 THR HG1 1 1
13 33839 1 1 58 THR HG21 H -19.950 6.025 -0.505 1.00 . A A . 58 THR HG21 1 1
13 33840 1 1 58 THR HG22 H -19.142 4.463 -0.611 1.00 . A A . 58 THR HG22 1 1
13 33841 1 1 58 THR HG23 H -20.744 4.676 -1.318 1.00 . A A . 58 THR HG23 1 1
13 33842 1 1 58 THR N N -17.284 6.843 -3.422 1.00 . A A . 58 THR N 1 1
13 33843 1 1 58 THR O O -16.395 4.300 -2.478 1.00 . A A . 58 THR O 1 1
13 33844 1 1 58 THR OG1 O -20.016 6.489 -3.123 1.00 . A A . 58 THR OG1 1 1
13 33845 1 1 59 PHE C C -15.836 3.303 0.888 1.00 . A A . 59 PHE C 1 1
13 33846 1 1 59 PHE CA C -15.296 4.444 0.032 1.00 . A A . 59 PHE CA 1 1
13 33847 1 1 59 PHE CB C -14.262 5.257 0.816 1.00 . A A . 59 PHE CB 1 1
13 33848 1 1 59 PHE CD1 C -13.669 7.038 -0.844 1.00 . A A . 59 PHE CD1 1 1
13 33849 1 1 59 PHE CD2 C -11.949 5.568 -0.107 1.00 . A A . 59 PHE CD2 1 1
13 33850 1 1 59 PHE CE1 C -12.767 7.701 -1.650 1.00 . A A . 59 PHE CE1 1 1
13 33851 1 1 59 PHE CE2 C -11.042 6.227 -0.910 1.00 . A A . 59 PHE CE2 1 1
13 33852 1 1 59 PHE CG C -13.272 5.966 -0.063 1.00 . A A . 59 PHE CG 1 1
13 33853 1 1 59 PHE CZ C -11.435 7.259 -1.695 1.00 . A A . 59 PHE CZ 1 1
13 33854 1 1 59 PHE H H -16.755 5.986 0.113 1.00 . A A . 59 PHE H 1 1
13 33855 1 1 59 PHE HA H -14.802 4.010 -0.827 1.00 . A A . 59 PHE HA 1 1
13 33856 1 1 59 PHE HB2 H -14.771 6.001 1.411 1.00 . A A . 59 PHE HB2 1 1
13 33857 1 1 59 PHE HB3 H -13.712 4.594 1.470 1.00 . A A . 59 PHE HB3 1 1
13 33858 1 1 59 PHE HD1 H -14.701 7.354 -0.824 1.00 . A A . 59 PHE HD1 1 1
13 33859 1 1 59 PHE HD2 H -11.625 4.733 0.496 1.00 . A A . 59 PHE HD2 1 1
13 33860 1 1 59 PHE HE1 H -13.091 8.540 -2.253 1.00 . A A . 59 PHE HE1 1 1
13 33861 1 1 59 PHE HE2 H -10.009 5.908 -0.935 1.00 . A A . 59 PHE HE2 1 1
13 33862 1 1 59 PHE HZ H -10.720 7.763 -2.329 1.00 . A A . 59 PHE HZ 1 1
13 33863 1 1 59 PHE N N -16.354 5.307 -0.477 1.00 . A A . 59 PHE N 1 1
13 33864 1 1 59 PHE O O -16.444 3.529 1.935 1.00 . A A . 59 PHE O 1 1
13 33865 1 1 60 LEU C C -17.330 0.718 1.590 1.00 . A A . 60 LEU C 1 1
13 33866 1 1 60 LEU CA C -15.875 0.858 1.148 1.00 . A A . 60 LEU CA 1 1
13 33867 1 1 60 LEU CB C -14.940 0.770 2.357 1.00 . A A . 60 LEU CB 1 1
13 33868 1 1 60 LEU CD1 C -12.609 0.581 3.259 1.00 . A A . 60 LEU CD1 1 1
13 33869 1 1 60 LEU CD2 C -13.317 -0.816 1.309 1.00 . A A . 60 LEU CD2 1 1
13 33870 1 1 60 LEU CG C -13.472 0.525 2.010 1.00 . A A . 60 LEU CG 1 1
13 33871 1 1 60 LEU H H -15.260 2.007 -0.518 1.00 . A A . 60 LEU H 1 1
13 33872 1 1 60 LEU HA H -15.649 0.033 0.491 1.00 . A A . 60 LEU HA 1 1
13 33873 1 1 60 LEU HB2 H -15.013 1.696 2.910 1.00 . A A . 60 LEU HB2 1 1
13 33874 1 1 60 LEU HB3 H -15.277 -0.038 2.989 1.00 . A A . 60 LEU HB3 1 1
13 33875 1 1 60 LEU HD11 H -12.718 1.548 3.728 1.00 . A A . 60 LEU HD11 1 1
13 33876 1 1 60 LEU HD12 H -11.573 0.428 2.987 1.00 . A A . 60 LEU HD12 1 1
13 33877 1 1 60 LEU HD13 H -12.919 -0.191 3.946 1.00 . A A . 60 LEU HD13 1 1
13 33878 1 1 60 LEU HD21 H -13.679 -1.604 1.953 1.00 . A A . 60 LEU HD21 1 1
13 33879 1 1 60 LEU HD22 H -12.273 -0.986 1.083 1.00 . A A . 60 LEU HD22 1 1
13 33880 1 1 60 LEU HD23 H -13.885 -0.812 0.392 1.00 . A A . 60 LEU HD23 1 1
13 33881 1 1 60 LEU HG H -13.134 1.298 1.333 1.00 . A A . 60 LEU HG 1 1
13 33882 1 1 60 LEU N N -15.614 2.085 0.397 1.00 . A A . 60 LEU N 1 1
13 33883 1 1 60 LEU O O -17.616 0.557 2.782 1.00 . A A . 60 LEU O 1 1
13 33884 1 1 61 ASP C C -19.748 -1.067 1.104 1.00 . A A . 61 ASP C 1 1
13 33885 1 1 61 ASP CA C -19.640 0.437 0.888 1.00 . A A . 61 ASP CA 1 1
13 33886 1 1 61 ASP CB C -20.532 0.874 -0.280 1.00 . A A . 61 ASP CB 1 1
13 33887 1 1 61 ASP CG C -22.005 0.594 -0.037 1.00 . A A . 61 ASP CG 1 1
13 33888 1 1 61 ASP H H -17.972 1.035 -0.272 1.00 . A A . 61 ASP H 1 1
13 33889 1 1 61 ASP HA H -19.948 0.948 1.788 1.00 . A A . 61 ASP HA 1 1
13 33890 1 1 61 ASP HB2 H -20.412 1.936 -0.440 1.00 . A A . 61 ASP HB2 1 1
13 33891 1 1 61 ASP HB3 H -20.228 0.345 -1.172 1.00 . A A . 61 ASP HB3 1 1
13 33892 1 1 61 ASP N N -18.242 0.770 0.629 1.00 . A A . 61 ASP N 1 1
13 33893 1 1 61 ASP O O -19.857 -1.842 0.150 1.00 . A A . 61 ASP O 1 1
13 33894 1 1 61 ASP OD1 O -22.476 -0.509 -0.393 1.00 . A A . 61 ASP OD1 1 1
13 33895 1 1 61 ASP OD2 O -22.704 1.483 0.495 1.00 . A A . 61 ASP OD2 1 1
13 33896 1 1 62 THR C C -20.683 -3.374 3.649 1.00 . A A . 62 THR C 1 1
13 33897 1 1 62 THR CA C -19.593 -2.900 2.682 1.00 . A A . 62 THR CA 1 1
13 33898 1 1 62 THR CB C -18.205 -3.212 3.274 1.00 . A A . 62 THR CB 1 1
13 33899 1 1 62 THR CG2 C -17.171 -3.385 2.172 1.00 . A A . 62 THR CG2 1 1
13 33900 1 1 62 THR H H -19.724 -0.829 3.088 1.00 . A A . 62 THR H 1 1
13 33901 1 1 62 THR HA H -19.690 -3.453 1.758 1.00 . A A . 62 THR HA 1 1
13 33902 1 1 62 THR HB H -18.269 -4.132 3.837 1.00 . A A . 62 THR HB 1 1
13 33903 1 1 62 THR HG1 H -17.736 -1.327 3.652 1.00 . A A . 62 THR HG1 1 1
13 33904 1 1 62 THR HG21 H -17.102 -2.473 1.598 1.00 . A A . 62 THR HG21 1 1
13 33905 1 1 62 THR HG22 H -17.466 -4.197 1.526 1.00 . A A . 62 THR HG22 1 1
13 33906 1 1 62 THR HG23 H -16.210 -3.607 2.614 1.00 . A A . 62 THR HG23 1 1
13 33907 1 1 62 THR N N -19.692 -1.485 2.360 1.00 . A A . 62 THR N 1 1
13 33908 1 1 62 THR O O -20.391 -3.757 4.783 1.00 . A A . 62 THR O 1 1
13 33909 1 1 62 THR OG1 O -17.802 -2.151 4.155 1.00 . A A . 62 THR OG1 1 1
13 33910 1 1 63 PRO C C -23.476 -5.265 3.362 1.00 . A A . 63 PRO C 1 1
13 33911 1 1 63 PRO CA C -23.060 -3.923 3.958 1.00 . A A . 63 PRO CA 1 1
13 33912 1 1 63 PRO CB C -24.160 -2.881 3.751 1.00 . A A . 63 PRO CB 1 1
13 33913 1 1 63 PRO CD C -22.469 -2.703 2.011 1.00 . A A . 63 PRO CD 1 1
13 33914 1 1 63 PRO CG C -23.817 -2.184 2.460 1.00 . A A . 63 PRO CG 1 1
13 33915 1 1 63 PRO HA H -22.840 -4.031 5.009 1.00 . A A . 63 PRO HA 1 1
13 33916 1 1 63 PRO HB2 H -25.117 -3.376 3.685 1.00 . A A . 63 PRO HB2 1 1
13 33917 1 1 63 PRO HB3 H -24.163 -2.189 4.580 1.00 . A A . 63 PRO HB3 1 1
13 33918 1 1 63 PRO HD2 H -22.584 -3.419 1.211 1.00 . A A . 63 PRO HD2 1 1
13 33919 1 1 63 PRO HD3 H -21.829 -1.888 1.705 1.00 . A A . 63 PRO HD3 1 1
13 33920 1 1 63 PRO HG2 H -24.566 -2.409 1.716 1.00 . A A . 63 PRO HG2 1 1
13 33921 1 1 63 PRO HG3 H -23.769 -1.117 2.627 1.00 . A A . 63 PRO HG3 1 1
13 33922 1 1 63 PRO N N -21.957 -3.344 3.221 1.00 . A A . 63 PRO N 1 1
13 33923 1 1 63 PRO O O -24.661 -5.586 3.291 1.00 . A A . 63 PRO O 1 1
13 33924 1 1 64 GLY C C -22.036 -7.370 0.908 1.00 . A A . 64 GLY C 1 1
13 33925 1 1 64 GLY CA C -22.776 -7.273 2.227 1.00 . A A . 64 GLY CA 1 1
13 33926 1 1 64 GLY H H -21.560 -5.764 3.080 1.00 . A A . 64 GLY H 1 1
13 33927 1 1 64 GLY HA2 H -22.482 -8.102 2.858 1.00 . A A . 64 GLY HA2 1 1
13 33928 1 1 64 GLY HA3 H -23.837 -7.336 2.040 1.00 . A A . 64 GLY HA3 1 1
13 33929 1 1 64 GLY N N -22.492 -6.033 2.919 1.00 . A A . 64 GLY N 1 1
13 33930 1 1 64 GLY O O -22.554 -7.907 -0.070 1.00 . A A . 64 GLY O 1 1
13 33931 1 1 65 HIS C C -18.622 -7.461 0.102 1.00 . A A . 65 HIS C 1 1
13 33932 1 1 65 HIS CA C -19.971 -6.884 -0.295 1.00 . A A . 65 HIS CA 1 1
13 33933 1 1 65 HIS CB C -19.777 -5.485 -0.900 1.00 . A A . 65 HIS CB 1 1
13 33934 1 1 65 HIS CD2 C -21.934 -5.479 -2.350 1.00 . A A . 65 HIS CD2 1 1
13 33935 1 1 65 HIS CE1 C -22.437 -3.355 -2.159 1.00 . A A . 65 HIS CE1 1 1
13 33936 1 1 65 HIS CG C -20.997 -4.909 -1.555 1.00 . A A . 65 HIS CG 1 1
13 33937 1 1 65 HIS H H -20.470 -6.425 1.710 1.00 . A A . 65 HIS H 1 1
13 33938 1 1 65 HIS HA H -20.434 -7.532 -1.026 1.00 . A A . 65 HIS HA 1 1
13 33939 1 1 65 HIS HB2 H -19.475 -4.804 -0.118 1.00 . A A . 65 HIS HB2 1 1
13 33940 1 1 65 HIS HB3 H -18.995 -5.533 -1.643 1.00 . A A . 65 HIS HB3 1 1
13 33941 1 1 65 HIS HD1 H -20.850 -2.888 -0.950 1.00 . A A . 65 HIS HD1 1 1
13 33942 1 1 65 HIS HD2 H -21.974 -6.517 -2.649 1.00 . A A . 65 HIS HD2 1 1
13 33943 1 1 65 HIS HE1 H -22.932 -2.402 -2.271 1.00 . A A . 65 HIS HE1 1 1
13 33944 1 1 65 HIS HE2 H -23.480 -4.565 -3.447 1.00 . A A . 65 HIS HE2 1 1
13 33945 1 1 65 HIS N N -20.825 -6.836 0.885 1.00 . A A . 65 HIS N 1 1
13 33946 1 1 65 HIS ND1 N -21.343 -3.578 -1.456 1.00 . A A . 65 HIS ND1 1 1
13 33947 1 1 65 HIS NE2 N -22.818 -4.492 -2.714 1.00 . A A . 65 HIS NE2 1 1
13 33948 1 1 65 HIS O O -18.338 -8.635 -0.143 1.00 . A A . 65 HIS O 1 1
13 33949 1 1 66 GLU C C -15.551 -7.540 0.299 1.00 . A A . 66 GLU C 1 1
13 33950 1 1 66 GLU CA C -16.546 -7.014 1.337 1.00 . A A . 66 GLU CA 1 1
13 33951 1 1 66 GLU CB C -16.770 -8.052 2.451 1.00 . A A . 66 GLU CB 1 1
13 33952 1 1 66 GLU CD C -18.953 -7.223 3.493 1.00 . A A . 66 GLU CD 1 1
13 33953 1 1 66 GLU CG C -17.468 -7.498 3.694 1.00 . A A . 66 GLU CG 1 1
13 33954 1 1 66 GLU H H -18.088 -5.682 0.817 1.00 . A A . 66 GLU H 1 1
13 33955 1 1 66 GLU HA H -16.119 -6.130 1.783 1.00 . A A . 66 GLU HA 1 1
13 33956 1 1 66 GLU HB2 H -17.370 -8.858 2.060 1.00 . A A . 66 GLU HB2 1 1
13 33957 1 1 66 GLU HB3 H -15.810 -8.446 2.753 1.00 . A A . 66 GLU HB3 1 1
13 33958 1 1 66 GLU HG2 H -17.361 -8.212 4.494 1.00 . A A . 66 GLU HG2 1 1
13 33959 1 1 66 GLU HG3 H -16.984 -6.575 3.975 1.00 . A A . 66 GLU HG3 1 1
13 33960 1 1 66 GLU N N -17.815 -6.616 0.740 1.00 . A A . 66 GLU N 1 1
13 33961 1 1 66 GLU O O -15.845 -7.606 -0.900 1.00 . A A . 66 GLU O 1 1
13 33962 1 1 66 GLU OE1 O -19.299 -6.114 3.042 1.00 . A A . 66 GLU OE1 1 1
13 33963 1 1 66 GLU OE2 O -19.780 -8.121 3.773 1.00 . A A . 66 GLU OE2 1 1
13 33964 1 1 67 ALA C C -12.953 -7.426 -1.194 1.00 . A A . 67 ALA C 1 1
13 33965 1 1 67 ALA CA C -13.268 -8.383 -0.046 1.00 . A A . 67 ALA CA 1 1
13 33966 1 1 67 ALA CB C -13.561 -9.789 -0.562 1.00 . A A . 67 ALA CB 1 1
13 33967 1 1 67 ALA H H -14.204 -7.796 1.749 1.00 . A A . 67 ALA H 1 1
13 33968 1 1 67 ALA HA H -12.392 -8.445 0.585 1.00 . A A . 67 ALA HA 1 1
13 33969 1 1 67 ALA HB1 H -14.417 -9.762 -1.219 1.00 . A A . 67 ALA HB1 1 1
13 33970 1 1 67 ALA HB2 H -13.767 -10.443 0.272 1.00 . A A . 67 ALA HB2 1 1
13 33971 1 1 67 ALA HB3 H -12.703 -10.160 -1.105 1.00 . A A . 67 ALA HB3 1 1
13 33972 1 1 67 ALA N N -14.359 -7.887 0.786 1.00 . A A . 67 ALA N 1 1
13 33973 1 1 67 ALA O O -12.398 -6.350 -0.974 1.00 . A A . 67 ALA O 1 1
13 33974 1 1 68 PHE C C -14.290 -6.975 -4.500 1.00 . A A . 68 PHE C 1 1
13 33975 1 1 68 PHE CA C -13.067 -7.007 -3.590 1.00 . A A . 68 PHE CA 1 1
13 33976 1 1 68 PHE CB C -11.848 -7.586 -4.322 1.00 . A A . 68 PHE CB 1 1
13 33977 1 1 68 PHE CD1 C -11.391 -5.520 -5.672 1.00 . A A . 68 PHE CD1 1 1
13 33978 1 1 68 PHE CD2 C -11.295 -7.632 -6.771 1.00 . A A . 68 PHE CD2 1 1
13 33979 1 1 68 PHE CE1 C -11.074 -4.884 -6.856 1.00 . A A . 68 PHE CE1 1 1
13 33980 1 1 68 PHE CE2 C -10.979 -7.003 -7.958 1.00 . A A . 68 PHE CE2 1 1
13 33981 1 1 68 PHE CG C -11.507 -6.902 -5.617 1.00 . A A . 68 PHE CG 1 1
13 33982 1 1 68 PHE CZ C -10.880 -5.650 -8.016 1.00 . A A . 68 PHE CZ 1 1
13 33983 1 1 68 PHE H H -13.857 -8.630 -2.499 1.00 . A A . 68 PHE H 1 1
13 33984 1 1 68 PHE HA H -12.842 -5.999 -3.270 1.00 . A A . 68 PHE HA 1 1
13 33985 1 1 68 PHE HB2 H -10.988 -7.511 -3.675 1.00 . A A . 68 PHE HB2 1 1
13 33986 1 1 68 PHE HB3 H -12.036 -8.628 -4.536 1.00 . A A . 68 PHE HB3 1 1
13 33987 1 1 68 PHE HD1 H -11.556 -4.938 -4.777 1.00 . A A . 68 PHE HD1 1 1
13 33988 1 1 68 PHE HD2 H -11.381 -8.709 -6.740 1.00 . A A . 68 PHE HD2 1 1
13 33989 1 1 68 PHE HE1 H -10.988 -3.808 -6.886 1.00 . A A . 68 PHE HE1 1 1
13 33990 1 1 68 PHE HE2 H -10.819 -7.586 -8.853 1.00 . A A . 68 PHE HE2 1 1
13 33991 1 1 68 PHE HZ H -10.638 -5.161 -8.948 1.00 . A A . 68 PHE HZ 1 1
13 33992 1 1 68 PHE N N -13.349 -7.800 -2.404 1.00 . A A . 68 PHE N 1 1
13 33993 1 1 68 PHE O O -14.419 -7.781 -5.425 1.00 . A A . 68 PHE O 1 1
13 33994 1 1 69 THR C C -16.739 -4.418 -5.155 1.00 . A A . 69 THR C 1 1
13 33995 1 1 69 THR CA C -16.407 -5.898 -4.999 1.00 . A A . 69 THR CA 1 1
13 33996 1 1 69 THR CB C -17.603 -6.633 -4.352 1.00 . A A . 69 THR CB 1 1
13 33997 1 1 69 THR CG2 C -17.558 -8.128 -4.635 1.00 . A A . 69 THR CG2 1 1
13 33998 1 1 69 THR H H -15.047 -5.460 -3.449 1.00 . A A . 69 THR H 1 1
13 33999 1 1 69 THR HA H -16.233 -6.324 -5.978 1.00 . A A . 69 THR HA 1 1
13 34000 1 1 69 THR HB H -18.515 -6.233 -4.770 1.00 . A A . 69 THR HB 1 1
13 34001 1 1 69 THR HG1 H -16.878 -6.899 -2.529 1.00 . A A . 69 THR HG1 1 1
13 34002 1 1 69 THR HG21 H -18.409 -8.608 -4.173 1.00 . A A . 69 THR HG21 1 1
13 34003 1 1 69 THR HG22 H -16.647 -8.543 -4.232 1.00 . A A . 69 THR HG22 1 1
13 34004 1 1 69 THR HG23 H -17.586 -8.293 -5.703 1.00 . A A . 69 THR HG23 1 1
13 34005 1 1 69 THR N N -15.198 -6.058 -4.213 1.00 . A A . 69 THR N 1 1
13 34006 1 1 69 THR O O -16.497 -3.636 -4.236 1.00 . A A . 69 THR O 1 1
13 34007 1 1 69 THR OG1 O -17.607 -6.411 -2.936 1.00 . A A . 69 THR OG1 1 1
13 34008 1 1 70 THR C C -16.502 -1.686 -6.456 1.00 . A A . 70 THR C 1 1
13 34009 1 1 70 THR CA C -17.666 -2.669 -6.641 1.00 . A A . 70 THR CA 1 1
13 34010 1 1 70 THR CB C -18.909 -2.198 -5.835 1.00 . A A . 70 THR CB 1 1
13 34011 1 1 70 THR CG2 C -20.156 -2.938 -6.291 1.00 . A A . 70 THR CG2 1 1
13 34012 1 1 70 THR H H -17.434 -4.741 -6.998 1.00 . A A . 70 THR H 1 1
13 34013 1 1 70 THR HA H -17.938 -2.658 -7.688 1.00 . A A . 70 THR HA 1 1
13 34014 1 1 70 THR HB H -19.057 -1.144 -6.022 1.00 . A A . 70 THR HB 1 1
13 34015 1 1 70 THR HG1 H -17.806 -2.612 -4.248 1.00 . A A . 70 THR HG1 1 1
13 34016 1 1 70 THR HG21 H -20.304 -2.778 -7.349 1.00 . A A . 70 THR HG21 1 1
13 34017 1 1 70 THR HG22 H -21.012 -2.568 -5.749 1.00 . A A . 70 THR HG22 1 1
13 34018 1 1 70 THR HG23 H -20.037 -3.995 -6.099 1.00 . A A . 70 THR HG23 1 1
13 34019 1 1 70 THR N N -17.285 -4.053 -6.321 1.00 . A A . 70 THR N 1 1
13 34020 1 1 70 THR O O -16.227 -1.228 -5.347 1.00 . A A . 70 THR O 1 1
13 34021 1 1 70 THR OG1 O -18.736 -2.396 -4.427 1.00 . A A . 70 THR OG1 1 1
13 34022 1 1 71 MET C C -14.438 0.355 -8.748 1.00 . A A . 71 MET C 1 1
13 34023 1 1 71 MET CA C -14.621 -0.524 -7.502 1.00 . A A . 71 MET CA 1 1
13 34024 1 1 71 MET CB C -13.370 -1.382 -7.293 1.00 . A A . 71 MET CB 1 1
13 34025 1 1 71 MET CE C -14.295 -5.098 -8.964 1.00 . A A . 71 MET CE 1 1
13 34026 1 1 71 MET CG C -13.589 -2.877 -7.482 1.00 . A A . 71 MET CG 1 1
13 34027 1 1 71 MET H H -16.112 -1.714 -8.426 1.00 . A A . 71 MET H 1 1
13 34028 1 1 71 MET HA H -14.733 0.125 -6.647 1.00 . A A . 71 MET HA 1 1
13 34029 1 1 71 MET HB2 H -12.614 -1.062 -7.994 1.00 . A A . 71 MET HB2 1 1
13 34030 1 1 71 MET HB3 H -13.005 -1.220 -6.290 1.00 . A A . 71 MET HB3 1 1
13 34031 1 1 71 MET HE1 H -13.353 -5.523 -8.649 1.00 . A A . 71 MET HE1 1 1
13 34032 1 1 71 MET HE2 H -14.587 -5.531 -9.908 1.00 . A A . 71 MET HE2 1 1
13 34033 1 1 71 MET HE3 H -15.052 -5.311 -8.221 1.00 . A A . 71 MET HE3 1 1
13 34034 1 1 71 MET HG2 H -12.661 -3.387 -7.273 1.00 . A A . 71 MET HG2 1 1
13 34035 1 1 71 MET HG3 H -14.341 -3.205 -6.780 1.00 . A A . 71 MET HG3 1 1
13 34036 1 1 71 MET N N -15.816 -1.369 -7.561 1.00 . A A . 71 MET N 1 1
13 34037 1 1 71 MET O O -14.095 -0.144 -9.822 1.00 . A A . 71 MET O 1 1
13 34038 1 1 71 MET SD S -14.121 -3.324 -9.147 1.00 . A A . 71 MET SD 1 1
13 34039 1 1 72 ARG C C -14.548 4.103 -9.131 1.00 . A A . 72 ARG C 1 1
13 34040 1 1 72 ARG CA C -14.318 2.659 -9.621 1.00 . A A . 72 ARG CA 1 1
13 34041 1 1 72 ARG CB C -15.095 2.426 -10.915 1.00 . A A . 72 ARG CB 1 1
13 34042 1 1 72 ARG CD C -13.063 2.693 -12.372 1.00 . A A . 72 ARG CD 1 1
13 34043 1 1 72 ARG CG C -14.496 3.143 -12.118 1.00 . A A . 72 ARG CG 1 1
13 34044 1 1 72 ARG CZ C -11.403 2.759 -14.204 1.00 . A A . 72 ARG CZ 1 1
13 34045 1 1 72 ARG H H -15.116 1.977 -7.768 1.00 . A A . 72 ARG H 1 1
13 34046 1 1 72 ARG HA H -13.265 2.538 -9.826 1.00 . A A . 72 ARG HA 1 1
13 34047 1 1 72 ARG HB2 H -15.111 1.366 -11.125 1.00 . A A . 72 ARG HB2 1 1
13 34048 1 1 72 ARG HB3 H -16.108 2.775 -10.784 1.00 . A A . 72 ARG HB3 1 1
13 34049 1 1 72 ARG HD2 H -12.440 3.043 -11.561 1.00 . A A . 72 ARG HD2 1 1
13 34050 1 1 72 ARG HD3 H -13.040 1.613 -12.397 1.00 . A A . 72 ARG HD3 1 1
13 34051 1 1 72 ARG HE H -13.038 3.914 -14.091 1.00 . A A . 72 ARG HE 1 1
13 34052 1 1 72 ARG HG2 H -15.091 2.922 -12.991 1.00 . A A . 72 ARG HG2 1 1
13 34053 1 1 72 ARG HG3 H -14.503 4.207 -11.932 1.00 . A A . 72 ARG HG3 1 1
13 34054 1 1 72 ARG HH11 H -10.958 1.444 -12.724 1.00 . A A . 72 ARG HH11 1 1
13 34055 1 1 72 ARG HH12 H -9.844 1.475 -14.053 1.00 . A A . 72 ARG HH12 1 1
13 34056 1 1 72 ARG HH21 H -11.535 3.955 -15.844 1.00 . A A . 72 ARG HH21 1 1
13 34057 1 1 72 ARG HH22 H -10.154 2.897 -15.789 1.00 . A A . 72 ARG HH22 1 1
13 34058 1 1 72 ARG N N -14.676 1.670 -8.594 1.00 . A A . 72 ARG N 1 1
13 34059 1 1 72 ARG NE N -12.528 3.207 -13.636 1.00 . A A . 72 ARG NE 1 1
13 34060 1 1 72 ARG NH1 N -10.679 1.824 -13.610 1.00 . A A . 72 ARG NH1 1 1
13 34061 1 1 72 ARG NH2 N -11.001 3.240 -15.371 1.00 . A A . 72 ARG NH2 1 1
13 34062 1 1 72 ARG O O -13.633 4.923 -9.169 1.00 . A A . 72 ARG O 1 1
13 34063 1 1 73 ALA C C -17.398 5.719 -7.335 1.00 . A A . 73 ALA C 1 1
13 34064 1 1 73 ALA CA C -16.121 5.740 -8.197 1.00 . A A . 73 ALA CA 1 1
13 34065 1 1 73 ALA CB C -16.287 6.706 -9.364 1.00 . A A . 73 ALA CB 1 1
13 34066 1 1 73 ALA H H -16.456 3.700 -8.669 1.00 . A A . 73 ALA H 1 1
13 34067 1 1 73 ALA HA H -15.300 6.093 -7.587 1.00 . A A . 73 ALA HA 1 1
13 34068 1 1 73 ALA HB1 H -16.415 7.709 -8.986 1.00 . A A . 73 ALA HB1 1 1
13 34069 1 1 73 ALA HB2 H -17.155 6.426 -9.940 1.00 . A A . 73 ALA HB2 1 1
13 34070 1 1 73 ALA HB3 H -15.407 6.666 -9.991 1.00 . A A . 73 ALA HB3 1 1
13 34071 1 1 73 ALA N N -15.768 4.403 -8.685 1.00 . A A . 73 ALA N 1 1
13 34072 1 1 73 ALA O O -17.326 5.771 -6.103 1.00 . A A . 73 ALA O 1 1
13 34073 1 1 74 ARG C C -20.952 5.094 -8.238 1.00 . A A . 74 ARG C 1 1
13 34074 1 1 74 ARG CA C -19.860 5.642 -7.316 1.00 . A A . 74 ARG CA 1 1
13 34075 1 1 74 ARG CB C -20.216 7.068 -6.889 1.00 . A A . 74 ARG CB 1 1
13 34076 1 1 74 ARG CD C -21.892 8.641 -5.880 1.00 . A A . 74 ARG CD 1 1
13 34077 1 1 74 ARG CG C -21.606 7.204 -6.288 1.00 . A A . 74 ARG CG 1 1
13 34078 1 1 74 ARG CZ C -23.622 9.726 -4.487 1.00 . A A . 74 ARG CZ 1 1
13 34079 1 1 74 ARG H H -18.543 5.512 -8.969 1.00 . A A . 74 ARG H 1 1
13 34080 1 1 74 ARG HA H -19.795 5.015 -6.439 1.00 . A A . 74 ARG HA 1 1
13 34081 1 1 74 ARG HB2 H -19.498 7.400 -6.152 1.00 . A A . 74 ARG HB2 1 1
13 34082 1 1 74 ARG HB3 H -20.156 7.714 -7.752 1.00 . A A . 74 ARG HB3 1 1
13 34083 1 1 74 ARG HD2 H -21.208 8.919 -5.093 1.00 . A A . 74 ARG HD2 1 1
13 34084 1 1 74 ARG HD3 H -21.735 9.282 -6.734 1.00 . A A . 74 ARG HD3 1 1
13 34085 1 1 74 ARG HE H -23.948 8.216 -5.768 1.00 . A A . 74 ARG HE 1 1
13 34086 1 1 74 ARG HG2 H -22.338 6.895 -7.019 1.00 . A A . 74 ARG HG2 1 1
13 34087 1 1 74 ARG HG3 H -21.674 6.569 -5.416 1.00 . A A . 74 ARG HG3 1 1
13 34088 1 1 74 ARG HH11 H -21.783 10.552 -4.310 1.00 . A A . 74 ARG HH11 1 1
13 34089 1 1 74 ARG HH12 H -22.997 11.247 -3.286 1.00 . A A . 74 ARG HH12 1 1
13 34090 1 1 74 ARG HH21 H -25.566 9.153 -4.468 1.00 . A A . 74 ARG HH21 1 1
13 34091 1 1 74 ARG HH22 H -25.158 10.447 -3.377 1.00 . A A . 74 ARG HH22 1 1
13 34092 1 1 74 ARG N N -18.558 5.620 -7.991 1.00 . A A . 74 ARG N 1 1
13 34093 1 1 74 ARG NE N -23.262 8.818 -5.399 1.00 . A A . 74 ARG NE 1 1
13 34094 1 1 74 ARG NH1 N -22.730 10.580 -3.995 1.00 . A A . 74 ARG NH1 1 1
13 34095 1 1 74 ARG NH2 N -24.881 9.785 -4.082 1.00 . A A . 74 ARG NH2 1 1
13 34096 1 1 74 ARG O O -21.264 5.696 -9.265 1.00 . A A . 74 ARG O 1 1
13 34097 1 1 75 GLY C C -22.633 1.816 -8.473 1.00 . A A . 75 GLY C 1 1
13 34098 1 1 75 GLY CA C -22.525 3.314 -8.714 1.00 . A A . 75 GLY CA 1 1
13 34099 1 1 75 GLY H H -21.254 3.525 -7.035 1.00 . A A . 75 GLY H 1 1
13 34100 1 1 75 GLY HA2 H -23.481 3.770 -8.510 1.00 . A A . 75 GLY HA2 1 1
13 34101 1 1 75 GLY HA3 H -22.272 3.482 -9.750 1.00 . A A . 75 GLY HA3 1 1
13 34102 1 1 75 GLY N N -21.517 3.944 -7.876 1.00 . A A . 75 GLY N 1 1
13 34103 1 1 75 GLY O O -22.617 1.370 -7.325 1.00 . A A . 75 GLY O 1 1
13 34104 1 1 76 ALA C C -22.511 -1.063 -10.815 1.00 . A A . 76 ALA C 1 1
13 34105 1 1 76 ALA CA C -22.854 -0.413 -9.471 1.00 . A A . 76 ALA CA 1 1
13 34106 1 1 76 ALA CB C -24.264 -0.801 -9.047 1.00 . A A . 76 ALA CB 1 1
13 34107 1 1 76 ALA H H -22.677 1.465 -10.444 1.00 . A A . 76 ALA H 1 1
13 34108 1 1 76 ALA HA H -22.163 -0.772 -8.721 1.00 . A A . 76 ALA HA 1 1
13 34109 1 1 76 ALA HB1 H -24.335 -1.876 -8.964 1.00 . A A . 76 ALA HB1 1 1
13 34110 1 1 76 ALA HB2 H -24.971 -0.450 -9.784 1.00 . A A . 76 ALA HB2 1 1
13 34111 1 1 76 ALA HB3 H -24.490 -0.351 -8.091 1.00 . A A . 76 ALA HB3 1 1
13 34112 1 1 76 ALA N N -22.721 1.043 -9.554 1.00 . A A . 76 ALA N 1 1
13 34113 1 1 76 ALA O O -23.290 -0.974 -11.765 1.00 . A A . 76 ALA O 1 1
13 34114 1 1 77 GLN C C -19.572 -3.094 -11.880 1.00 . A A . 77 GLN C 1 1
13 34115 1 1 77 GLN CA C -20.861 -2.306 -12.134 1.00 . A A . 77 GLN CA 1 1
13 34116 1 1 77 GLN CB C -20.601 -1.200 -13.172 1.00 . A A . 77 GLN CB 1 1
13 34117 1 1 77 GLN CD C -19.693 -0.578 -15.451 1.00 . A A . 77 GLN CD 1 1
13 34118 1 1 77 GLN CG C -20.045 -1.703 -14.497 1.00 . A A . 77 GLN CG 1 1
13 34119 1 1 77 GLN H H -20.801 -1.795 -10.081 1.00 . A A . 77 GLN H 1 1
13 34120 1 1 77 GLN HA H -21.621 -2.976 -12.506 1.00 . A A . 77 GLN HA 1 1
13 34121 1 1 77 GLN HB2 H -21.529 -0.688 -13.370 1.00 . A A . 77 GLN HB2 1 1
13 34122 1 1 77 GLN HB3 H -19.896 -0.493 -12.756 1.00 . A A . 77 GLN HB3 1 1
13 34123 1 1 77 GLN HE21 H -17.862 -0.460 -14.686 1.00 . A A . 77 GLN HE21 1 1
13 34124 1 1 77 GLN HE22 H -18.209 0.644 -15.975 1.00 . A A . 77 GLN HE22 1 1
13 34125 1 1 77 GLN HG2 H -19.154 -2.279 -14.303 1.00 . A A . 77 GLN HG2 1 1
13 34126 1 1 77 GLN HG3 H -20.785 -2.333 -14.967 1.00 . A A . 77 GLN HG3 1 1
13 34127 1 1 77 GLN N N -21.347 -1.709 -10.886 1.00 . A A . 77 GLN N 1 1
13 34128 1 1 77 GLN NE2 N -18.468 -0.082 -15.358 1.00 . A A . 77 GLN NE2 1 1
13 34129 1 1 77 GLN O O -18.848 -2.822 -10.926 1.00 . A A . 77 GLN O 1 1
13 34130 1 1 77 GLN OE1 O -20.514 -0.157 -16.266 1.00 . A A . 77 GLN OE1 1 1
13 34131 1 1 78 VAL C C -16.947 -3.936 -13.361 1.00 . A A . 78 VAL C 1 1
13 34132 1 1 78 VAL CA C -18.014 -4.773 -12.664 1.00 . A A . 78 VAL CA 1 1
13 34133 1 1 78 VAL CB C -18.078 -6.170 -13.318 1.00 . A A . 78 VAL CB 1 1
13 34134 1 1 78 VAL CG1 C -16.725 -6.866 -13.241 1.00 . A A . 78 VAL CG1 1 1
13 34135 1 1 78 VAL CG2 C -19.148 -7.020 -12.656 1.00 . A A . 78 VAL CG2 1 1
13 34136 1 1 78 VAL H H -19.967 -4.352 -13.388 1.00 . A A . 78 VAL H 1 1
13 34137 1 1 78 VAL HA H -17.743 -4.893 -11.624 1.00 . A A . 78 VAL HA 1 1
13 34138 1 1 78 VAL HB H -18.336 -6.049 -14.360 1.00 . A A . 78 VAL HB 1 1
13 34139 1 1 78 VAL HG11 H -16.777 -7.815 -13.755 1.00 . A A . 78 VAL HG11 1 1
13 34140 1 1 78 VAL HG12 H -16.466 -7.033 -12.205 1.00 . A A . 78 VAL HG12 1 1
13 34141 1 1 78 VAL HG13 H -15.974 -6.244 -13.704 1.00 . A A . 78 VAL HG13 1 1
13 34142 1 1 78 VAL HG21 H -18.917 -7.135 -11.607 1.00 . A A . 78 VAL HG21 1 1
13 34143 1 1 78 VAL HG22 H -19.180 -7.991 -13.128 1.00 . A A . 78 VAL HG22 1 1
13 34144 1 1 78 VAL HG23 H -20.108 -6.538 -12.761 1.00 . A A . 78 VAL HG23 1 1
13 34145 1 1 78 VAL N N -19.293 -4.079 -12.718 1.00 . A A . 78 VAL N 1 1
13 34146 1 1 78 VAL O O -16.910 -3.853 -14.588 1.00 . A A . 78 VAL O 1 1
13 34147 1 1 79 THR C C -13.709 -2.817 -12.527 1.00 . A A . 79 THR C 1 1
13 34148 1 1 79 THR CA C -15.072 -2.419 -13.103 1.00 . A A . 79 THR CA 1 1
13 34149 1 1 79 THR CB C -15.403 -0.950 -12.779 1.00 . A A . 79 THR CB 1 1
13 34150 1 1 79 THR CG2 C -14.808 -0.021 -13.826 1.00 . A A . 79 THR CG2 1 1
13 34151 1 1 79 THR H H -16.166 -3.414 -11.599 1.00 . A A . 79 THR H 1 1
13 34152 1 1 79 THR HA H -15.050 -2.539 -14.177 1.00 . A A . 79 THR HA 1 1
13 34153 1 1 79 THR HB H -14.996 -0.699 -11.812 1.00 . A A . 79 THR HB 1 1
13 34154 1 1 79 THR HG1 H -17.249 -1.640 -12.692 1.00 . A A . 79 THR HG1 1 1
13 34155 1 1 79 THR HG21 H -15.055 1.003 -13.582 1.00 . A A . 79 THR HG21 1 1
13 34156 1 1 79 THR HG22 H -15.211 -0.268 -14.798 1.00 . A A . 79 THR HG22 1 1
13 34157 1 1 79 THR HG23 H -13.735 -0.137 -13.843 1.00 . A A . 79 THR HG23 1 1
13 34158 1 1 79 THR N N -16.105 -3.291 -12.569 1.00 . A A . 79 THR N 1 1
13 34159 1 1 79 THR O O -13.467 -4.001 -12.280 1.00 . A A . 79 THR O 1 1
13 34160 1 1 79 THR OG1 O -16.828 -0.778 -12.761 1.00 . A A . 79 THR OG1 1 1
13 34161 1 1 80 ASP C C -10.818 -1.020 -11.094 1.00 . A A . 80 ASP C 1 1
13 34162 1 1 80 ASP CA C -11.466 -2.173 -11.872 1.00 . A A . 80 ASP CA 1 1
13 34163 1 1 80 ASP CB C -10.589 -2.584 -13.071 1.00 . A A . 80 ASP CB 1 1
13 34164 1 1 80 ASP CG C -10.571 -1.574 -14.206 1.00 . A A . 80 ASP CG 1 1
13 34165 1 1 80 ASP H H -13.059 -0.922 -12.484 1.00 . A A . 80 ASP H 1 1
13 34166 1 1 80 ASP HA H -11.548 -3.021 -11.210 1.00 . A A . 80 ASP HA 1 1
13 34167 1 1 80 ASP HB2 H -9.574 -2.714 -12.730 1.00 . A A . 80 ASP HB2 1 1
13 34168 1 1 80 ASP HB3 H -10.951 -3.524 -13.461 1.00 . A A . 80 ASP HB3 1 1
13 34169 1 1 80 ASP N N -12.813 -1.855 -12.326 1.00 . A A . 80 ASP N 1 1
13 34170 1 1 80 ASP O O -10.397 -0.024 -11.671 1.00 . A A . 80 ASP O 1 1
13 34171 1 1 80 ASP OD1 O -11.523 -1.555 -15.011 1.00 . A A . 80 ASP OD1 1 1
13 34172 1 1 80 ASP OD2 O -9.611 -0.773 -14.281 1.00 . A A . 80 ASP OD2 1 1
13 34173 1 1 81 ILE C C -9.584 -1.012 -7.631 1.00 . A A . 81 ILE C 1 1
13 34174 1 1 81 ILE CA C -10.017 -0.260 -8.886 1.00 . A A . 81 ILE CA 1 1
13 34175 1 1 81 ILE CB C -10.824 1.001 -8.451 1.00 . A A . 81 ILE CB 1 1
13 34176 1 1 81 ILE CD1 C -9.618 2.638 -9.982 1.00 . A A . 81 ILE CD1 1 1
13 34177 1 1 81 ILE CG1 C -10.938 2.009 -9.595 1.00 . A A . 81 ILE CG1 1 1
13 34178 1 1 81 ILE CG2 C -10.175 1.665 -7.244 1.00 . A A . 81 ILE CG2 1 1
13 34179 1 1 81 ILE H H -11.275 -1.901 -9.358 1.00 . A A . 81 ILE H 1 1
13 34180 1 1 81 ILE HA H -9.135 0.064 -9.420 1.00 . A A . 81 ILE HA 1 1
13 34181 1 1 81 ILE HB H -11.813 0.686 -8.158 1.00 . A A . 81 ILE HB 1 1
13 34182 1 1 81 ILE HD11 H -9.227 3.189 -9.139 1.00 . A A . 81 ILE HD11 1 1
13 34183 1 1 81 ILE HD12 H -9.769 3.311 -10.812 1.00 . A A . 81 ILE HD12 1 1
13 34184 1 1 81 ILE HD13 H -8.918 1.864 -10.265 1.00 . A A . 81 ILE HD13 1 1
13 34185 1 1 81 ILE HG12 H -11.336 1.513 -10.466 1.00 . A A . 81 ILE HG12 1 1
13 34186 1 1 81 ILE HG13 H -11.610 2.804 -9.298 1.00 . A A . 81 ILE HG13 1 1
13 34187 1 1 81 ILE HG21 H -9.158 1.937 -7.487 1.00 . A A . 81 ILE HG21 1 1
13 34188 1 1 81 ILE HG22 H -10.174 0.976 -6.414 1.00 . A A . 81 ILE HG22 1 1
13 34189 1 1 81 ILE HG23 H -10.732 2.551 -6.977 1.00 . A A . 81 ILE HG23 1 1
13 34190 1 1 81 ILE N N -10.776 -1.162 -9.766 1.00 . A A . 81 ILE N 1 1
13 34191 1 1 81 ILE O O -10.421 -1.431 -6.834 1.00 . A A . 81 ILE O 1 1
13 34192 1 1 82 VAL C C -6.869 -0.939 -5.497 1.00 . A A . 82 VAL C 1 1
13 34193 1 1 82 VAL CA C -7.785 -1.857 -6.276 1.00 . A A . 82 VAL CA 1 1
13 34194 1 1 82 VAL CB C -6.999 -3.122 -6.628 1.00 . A A . 82 VAL CB 1 1
13 34195 1 1 82 VAL CG1 C -6.460 -3.753 -5.366 1.00 . A A . 82 VAL CG1 1 1
13 34196 1 1 82 VAL CG2 C -7.864 -4.098 -7.403 1.00 . A A . 82 VAL CG2 1 1
13 34197 1 1 82 VAL H H -7.651 -0.935 -8.146 1.00 . A A . 82 VAL H 1 1
13 34198 1 1 82 VAL HA H -8.627 -2.136 -5.657 1.00 . A A . 82 VAL HA 1 1
13 34199 1 1 82 VAL HB H -6.160 -2.839 -7.249 1.00 . A A . 82 VAL HB 1 1
13 34200 1 1 82 VAL HG11 H -7.281 -4.001 -4.712 1.00 . A A . 82 VAL HG11 1 1
13 34201 1 1 82 VAL HG12 H -5.810 -3.045 -4.874 1.00 . A A . 82 VAL HG12 1 1
13 34202 1 1 82 VAL HG13 H -5.909 -4.644 -5.616 1.00 . A A . 82 VAL HG13 1 1
13 34203 1 1 82 VAL HG21 H -7.282 -4.971 -7.658 1.00 . A A . 82 VAL HG21 1 1
13 34204 1 1 82 VAL HG22 H -8.220 -3.625 -8.307 1.00 . A A . 82 VAL HG22 1 1
13 34205 1 1 82 VAL HG23 H -8.707 -4.392 -6.795 1.00 . A A . 82 VAL HG23 1 1
13 34206 1 1 82 VAL N N -8.287 -1.207 -7.458 1.00 . A A . 82 VAL N 1 1
13 34207 1 1 82 VAL O O -5.714 -0.752 -5.866 1.00 . A A . 82 VAL O 1 1
13 34208 1 1 83 ILE C C -5.814 -0.666 -2.648 1.00 . A A . 83 ILE C 1 1
13 34209 1 1 83 ILE CA C -6.504 0.357 -3.526 1.00 . A A . 83 ILE CA 1 1
13 34210 1 1 83 ILE CB C -7.272 1.343 -2.618 1.00 . A A . 83 ILE CB 1 1
13 34211 1 1 83 ILE CD1 C -7.415 3.462 -4.056 1.00 . A A . 83 ILE CD1 1 1
13 34212 1 1 83 ILE CG1 C -8.156 2.294 -3.434 1.00 . A A . 83 ILE CG1 1 1
13 34213 1 1 83 ILE CG2 C -6.296 2.130 -1.749 1.00 . A A . 83 ILE CG2 1 1
13 34214 1 1 83 ILE H H -8.337 -0.410 -4.248 1.00 . A A . 83 ILE H 1 1
13 34215 1 1 83 ILE HA H -5.753 0.885 -4.113 1.00 . A A . 83 ILE HA 1 1
13 34216 1 1 83 ILE HB H -7.901 0.762 -1.959 1.00 . A A . 83 ILE HB 1 1
13 34217 1 1 83 ILE HD11 H -6.630 3.093 -4.699 1.00 . A A . 83 ILE HD11 1 1
13 34218 1 1 83 ILE HD12 H -6.985 4.069 -3.274 1.00 . A A . 83 ILE HD12 1 1
13 34219 1 1 83 ILE HD13 H -8.105 4.059 -4.634 1.00 . A A . 83 ILE HD13 1 1
13 34220 1 1 83 ILE HG12 H -8.624 1.739 -4.234 1.00 . A A . 83 ILE HG12 1 1
13 34221 1 1 83 ILE HG13 H -8.924 2.693 -2.787 1.00 . A A . 83 ILE HG13 1 1
13 34222 1 1 83 ILE HG21 H -6.846 2.821 -1.128 1.00 . A A . 83 ILE HG21 1 1
13 34223 1 1 83 ILE HG22 H -5.613 2.678 -2.380 1.00 . A A . 83 ILE HG22 1 1
13 34224 1 1 83 ILE HG23 H -5.740 1.447 -1.123 1.00 . A A . 83 ILE HG23 1 1
13 34225 1 1 83 ILE N N -7.373 -0.355 -4.433 1.00 . A A . 83 ILE N 1 1
13 34226 1 1 83 ILE O O -6.469 -1.449 -1.965 1.00 . A A . 83 ILE O 1 1
13 34227 1 1 84 LEU C C -2.822 -0.978 -0.926 1.00 . A A . 84 LEU C 1 1
13 34228 1 1 84 LEU CA C -3.732 -1.658 -1.955 1.00 . A A . 84 LEU CA 1 1
13 34229 1 1 84 LEU CB C -2.925 -2.487 -2.961 1.00 . A A . 84 LEU CB 1 1
13 34230 1 1 84 LEU CD1 C -0.914 -3.361 -1.742 1.00 . A A . 84 LEU CD1 1 1
13 34231 1 1 84 LEU CD2 C -3.146 -4.446 -1.431 1.00 . A A . 84 LEU CD2 1 1
13 34232 1 1 84 LEU CG C -2.228 -3.727 -2.407 1.00 . A A . 84 LEU CG 1 1
13 34233 1 1 84 LEU H H -4.038 0.008 -3.244 1.00 . A A . 84 LEU H 1 1
13 34234 1 1 84 LEU HA H -4.425 -2.308 -1.441 1.00 . A A . 84 LEU HA 1 1
13 34235 1 1 84 LEU HB2 H -3.595 -2.802 -3.748 1.00 . A A . 84 LEU HB2 1 1
13 34236 1 1 84 LEU HB3 H -2.172 -1.846 -3.393 1.00 . A A . 84 LEU HB3 1 1
13 34237 1 1 84 LEU HD11 H -0.267 -2.889 -2.464 1.00 . A A . 84 LEU HD11 1 1
13 34238 1 1 84 LEU HD12 H -0.442 -4.254 -1.359 1.00 . A A . 84 LEU HD12 1 1
13 34239 1 1 84 LEU HD13 H -1.106 -2.675 -0.928 1.00 . A A . 84 LEU HD13 1 1
13 34240 1 1 84 LEU HD21 H -3.441 -3.761 -0.649 1.00 . A A . 84 LEU HD21 1 1
13 34241 1 1 84 LEU HD22 H -2.627 -5.288 -1.000 1.00 . A A . 84 LEU HD22 1 1
13 34242 1 1 84 LEU HD23 H -4.025 -4.793 -1.955 1.00 . A A . 84 LEU HD23 1 1
13 34243 1 1 84 LEU HG H -2.012 -4.406 -3.221 1.00 . A A . 84 LEU HG 1 1
13 34244 1 1 84 LEU N N -4.507 -0.674 -2.690 1.00 . A A . 84 LEU N 1 1
13 34245 1 1 84 LEU O O -1.788 -0.426 -1.274 1.00 . A A . 84 LEU O 1 1
13 34246 1 1 85 VAL C C -1.325 -1.204 1.961 1.00 . A A . 85 VAL C 1 1
13 34247 1 1 85 VAL CA C -2.436 -0.329 1.375 1.00 . A A . 85 VAL CA 1 1
13 34248 1 1 85 VAL CB C -3.348 0.178 2.517 1.00 . A A . 85 VAL CB 1 1
13 34249 1 1 85 VAL CG1 C -3.806 -0.958 3.419 1.00 . A A . 85 VAL CG1 1 1
13 34250 1 1 85 VAL CG2 C -2.648 1.275 3.319 1.00 . A A . 85 VAL CG2 1 1
13 34251 1 1 85 VAL H H -3.997 -1.541 0.594 1.00 . A A . 85 VAL H 1 1
13 34252 1 1 85 VAL HA H -1.980 0.534 0.910 1.00 . A A . 85 VAL HA 1 1
13 34253 1 1 85 VAL HB H -4.231 0.603 2.065 1.00 . A A . 85 VAL HB 1 1
13 34254 1 1 85 VAL HG11 H -4.377 -1.669 2.840 1.00 . A A . 85 VAL HG11 1 1
13 34255 1 1 85 VAL HG12 H -4.423 -0.563 4.213 1.00 . A A . 85 VAL HG12 1 1
13 34256 1 1 85 VAL HG13 H -2.944 -1.450 3.843 1.00 . A A . 85 VAL HG13 1 1
13 34257 1 1 85 VAL HG21 H -2.518 2.149 2.696 1.00 . A A . 85 VAL HG21 1 1
13 34258 1 1 85 VAL HG22 H -1.678 0.924 3.648 1.00 . A A . 85 VAL HG22 1 1
13 34259 1 1 85 VAL HG23 H -3.250 1.533 4.178 1.00 . A A . 85 VAL HG23 1 1
13 34260 1 1 85 VAL N N -3.197 -1.026 0.344 1.00 . A A . 85 VAL N 1 1
13 34261 1 1 85 VAL O O -1.455 -2.427 2.055 1.00 . A A . 85 VAL O 1 1
13 34262 1 1 86 VAL C C 1.411 -0.171 4.055 1.00 . A A . 86 VAL C 1 1
13 34263 1 1 86 VAL CA C 0.880 -1.170 3.035 1.00 . A A . 86 VAL CA 1 1
13 34264 1 1 86 VAL CB C 2.033 -1.598 2.096 1.00 . A A . 86 VAL CB 1 1
13 34265 1 1 86 VAL CG1 C 1.600 -2.727 1.180 1.00 . A A . 86 VAL CG1 1 1
13 34266 1 1 86 VAL CG2 C 2.536 -0.421 1.280 1.00 . A A . 86 VAL CG2 1 1
13 34267 1 1 86 VAL H H -0.163 0.411 2.115 1.00 . A A . 86 VAL H 1 1
13 34268 1 1 86 VAL HA H 0.505 -2.044 3.553 1.00 . A A . 86 VAL HA 1 1
13 34269 1 1 86 VAL HB H 2.850 -1.957 2.707 1.00 . A A . 86 VAL HB 1 1
13 34270 1 1 86 VAL HG11 H 2.412 -2.983 0.516 1.00 . A A . 86 VAL HG11 1 1
13 34271 1 1 86 VAL HG12 H 0.745 -2.411 0.600 1.00 . A A . 86 VAL HG12 1 1
13 34272 1 1 86 VAL HG13 H 1.336 -3.589 1.774 1.00 . A A . 86 VAL HG13 1 1
13 34273 1 1 86 VAL HG21 H 3.369 -0.737 0.669 1.00 . A A . 86 VAL HG21 1 1
13 34274 1 1 86 VAL HG22 H 2.857 0.370 1.942 1.00 . A A . 86 VAL HG22 1 1
13 34275 1 1 86 VAL HG23 H 1.742 -0.057 0.643 1.00 . A A . 86 VAL HG23 1 1
13 34276 1 1 86 VAL N N -0.227 -0.548 2.322 1.00 . A A . 86 VAL N 1 1
13 34277 1 1 86 VAL O O 0.852 0.913 4.200 1.00 . A A . 86 VAL O 1 1
13 34278 1 1 87 ALA C C 4.526 0.162 5.959 1.00 . A A . 87 ALA C 1 1
13 34279 1 1 87 ALA CA C 3.045 0.414 5.727 1.00 . A A . 87 ALA CA 1 1
13 34280 1 1 87 ALA CB C 2.287 0.337 7.044 1.00 . A A . 87 ALA CB 1 1
13 34281 1 1 87 ALA H H 2.890 -1.390 4.617 1.00 . A A . 87 ALA H 1 1
13 34282 1 1 87 ALA HA H 2.922 1.412 5.335 1.00 . A A . 87 ALA HA 1 1
13 34283 1 1 87 ALA HB1 H 2.685 1.070 7.730 1.00 . A A . 87 ALA HB1 1 1
13 34284 1 1 87 ALA HB2 H 2.398 -0.651 7.467 1.00 . A A . 87 ALA HB2 1 1
13 34285 1 1 87 ALA HB3 H 1.242 0.538 6.867 1.00 . A A . 87 ALA HB3 1 1
13 34286 1 1 87 ALA N N 2.478 -0.510 4.752 1.00 . A A . 87 ALA N 1 1
13 34287 1 1 87 ALA O O 4.953 -0.983 6.105 1.00 . A A . 87 ALA O 1 1
13 34288 1 1 88 ALA C C 7.495 0.149 5.555 1.00 . A A . 88 ALA C 1 1
13 34289 1 1 88 ALA CA C 6.719 1.217 6.337 1.00 . A A . 88 ALA CA 1 1
13 34290 1 1 88 ALA CB C 6.864 1.009 7.840 1.00 . A A . 88 ALA CB 1 1
13 34291 1 1 88 ALA H H 4.882 2.110 5.707 1.00 . A A . 88 ALA H 1 1
13 34292 1 1 88 ALA HA H 7.149 2.186 6.101 1.00 . A A . 88 ALA HA 1 1
13 34293 1 1 88 ALA HB1 H 6.522 0.018 8.102 1.00 . A A . 88 ALA HB1 1 1
13 34294 1 1 88 ALA HB2 H 6.272 1.743 8.364 1.00 . A A . 88 ALA HB2 1 1
13 34295 1 1 88 ALA HB3 H 7.902 1.119 8.121 1.00 . A A . 88 ALA HB3 1 1
13 34296 1 1 88 ALA N N 5.293 1.249 5.968 1.00 . A A . 88 ALA N 1 1
13 34297 1 1 88 ALA O O 7.470 0.134 4.322 1.00 . A A . 88 ALA O 1 1
13 34298 1 1 89 ASP C C 8.244 -3.126 5.765 1.00 . A A . 89 ASP C 1 1
13 34299 1 1 89 ASP CA C 8.961 -1.794 5.632 1.00 . A A . 89 ASP CA 1 1
13 34300 1 1 89 ASP CB C 10.364 -1.895 6.246 1.00 . A A . 89 ASP CB 1 1
13 34301 1 1 89 ASP CG C 10.367 -2.505 7.637 1.00 . A A . 89 ASP CG 1 1
13 34302 1 1 89 ASP H H 8.155 -0.687 7.251 1.00 . A A . 89 ASP H 1 1
13 34303 1 1 89 ASP HA H 9.051 -1.551 4.583 1.00 . A A . 89 ASP HA 1 1
13 34304 1 1 89 ASP HB2 H 10.982 -2.509 5.608 1.00 . A A . 89 ASP HB2 1 1
13 34305 1 1 89 ASP HB3 H 10.792 -0.905 6.309 1.00 . A A . 89 ASP HB3 1 1
13 34306 1 1 89 ASP N N 8.178 -0.739 6.269 1.00 . A A . 89 ASP N 1 1
13 34307 1 1 89 ASP O O 8.769 -4.169 5.374 1.00 . A A . 89 ASP O 1 1
13 34308 1 1 89 ASP OD1 O 9.978 -1.812 8.598 1.00 . A A . 89 ASP OD1 1 1
13 34309 1 1 89 ASP OD2 O 10.772 -3.681 7.776 1.00 . A A . 89 ASP OD2 1 1
13 34310 1 1 90 ASP C C 5.947 -4.933 5.168 1.00 . A A . 90 ASP C 1 1
13 34311 1 1 90 ASP CA C 6.228 -4.283 6.508 1.00 . A A . 90 ASP CA 1 1
13 34312 1 1 90 ASP CB C 4.905 -3.933 7.187 1.00 . A A . 90 ASP CB 1 1
13 34313 1 1 90 ASP CG C 4.319 -5.082 7.977 1.00 . A A . 90 ASP CG 1 1
13 34314 1 1 90 ASP H H 6.672 -2.213 6.599 1.00 . A A . 90 ASP H 1 1
13 34315 1 1 90 ASP HA H 6.783 -4.968 7.130 1.00 . A A . 90 ASP HA 1 1
13 34316 1 1 90 ASP HB2 H 5.057 -3.100 7.857 1.00 . A A . 90 ASP HB2 1 1
13 34317 1 1 90 ASP HB3 H 4.186 -3.651 6.423 1.00 . A A . 90 ASP HB3 1 1
13 34318 1 1 90 ASP N N 7.034 -3.081 6.314 1.00 . A A . 90 ASP N 1 1
13 34319 1 1 90 ASP O O 5.860 -6.157 5.050 1.00 . A A . 90 ASP O 1 1
13 34320 1 1 90 ASP OD1 O 5.092 -5.898 8.524 1.00 . A A . 90 ASP OD1 1 1
13 34321 1 1 90 ASP OD2 O 3.080 -5.137 8.096 1.00 . A A . 90 ASP OD2 1 1
13 34322 1 1 91 GLY C C 4.186 -5.130 2.691 1.00 . A A . 91 GLY C 1 1
13 34323 1 1 91 GLY CA C 5.569 -4.551 2.818 1.00 . A A . 91 GLY CA 1 1
13 34324 1 1 91 GLY H H 5.918 -3.127 4.325 1.00 . A A . 91 GLY H 1 1
13 34325 1 1 91 GLY HA2 H 5.663 -3.723 2.133 1.00 . A A . 91 GLY HA2 1 1
13 34326 1 1 91 GLY HA3 H 6.296 -5.306 2.552 1.00 . A A . 91 GLY HA3 1 1
13 34327 1 1 91 GLY N N 5.830 -4.086 4.155 1.00 . A A . 91 GLY N 1 1
13 34328 1 1 91 GLY O O 3.218 -4.559 3.189 1.00 . A A . 91 GLY O 1 1
13 34329 1 1 92 VAL C C 2.561 -8.041 2.713 1.00 . A A . 92 VAL C 1 1
13 34330 1 1 92 VAL CA C 2.838 -6.886 1.755 1.00 . A A . 92 VAL CA 1 1
13 34331 1 1 92 VAL CB C 2.861 -7.371 0.300 1.00 . A A . 92 VAL CB 1 1
13 34332 1 1 92 VAL CG1 C 1.661 -8.215 -0.023 1.00 . A A . 92 VAL CG1 1 1
13 34333 1 1 92 VAL CG2 C 2.936 -6.189 -0.641 1.00 . A A . 92 VAL CG2 1 1
13 34334 1 1 92 VAL H H 4.918 -6.714 1.736 1.00 . A A . 92 VAL H 1 1
13 34335 1 1 92 VAL HA H 2.057 -6.143 1.857 1.00 . A A . 92 VAL HA 1 1
13 34336 1 1 92 VAL HB H 3.749 -7.966 0.159 1.00 . A A . 92 VAL HB 1 1
13 34337 1 1 92 VAL HG11 H 0.763 -7.638 0.128 1.00 . A A . 92 VAL HG11 1 1
13 34338 1 1 92 VAL HG12 H 1.652 -9.077 0.628 1.00 . A A . 92 VAL HG12 1 1
13 34339 1 1 92 VAL HG13 H 1.717 -8.539 -1.051 1.00 . A A . 92 VAL HG13 1 1
13 34340 1 1 92 VAL HG21 H 3.826 -5.616 -0.429 1.00 . A A . 92 VAL HG21 1 1
13 34341 1 1 92 VAL HG22 H 2.066 -5.564 -0.506 1.00 . A A . 92 VAL HG22 1 1
13 34342 1 1 92 VAL HG23 H 2.972 -6.544 -1.661 1.00 . A A . 92 VAL HG23 1 1
13 34343 1 1 92 VAL N N 4.098 -6.267 2.046 1.00 . A A . 92 VAL N 1 1
13 34344 1 1 92 VAL O O 3.141 -9.124 2.592 1.00 . A A . 92 VAL O 1 1
13 34345 1 1 93 MET C C 0.374 -9.849 3.981 1.00 . A A . 93 MET C 1 1
13 34346 1 1 93 MET CA C 1.279 -8.810 4.640 1.00 . A A . 93 MET CA 1 1
13 34347 1 1 93 MET CB C 0.560 -8.146 5.815 1.00 . A A . 93 MET CB 1 1
13 34348 1 1 93 MET CE C 1.290 -9.214 8.824 1.00 . A A . 93 MET CE 1 1
13 34349 1 1 93 MET CG C 1.491 -7.393 6.746 1.00 . A A . 93 MET CG 1 1
13 34350 1 1 93 MET H H 1.282 -6.897 3.737 1.00 . A A . 93 MET H 1 1
13 34351 1 1 93 MET HA H 2.170 -9.299 5.002 1.00 . A A . 93 MET HA 1 1
13 34352 1 1 93 MET HB2 H -0.171 -7.451 5.431 1.00 . A A . 93 MET HB2 1 1
13 34353 1 1 93 MET HB3 H 0.051 -8.908 6.389 1.00 . A A . 93 MET HB3 1 1
13 34354 1 1 93 MET HE1 H 1.775 -9.867 9.535 1.00 . A A . 93 MET HE1 1 1
13 34355 1 1 93 MET HE2 H 0.581 -9.781 8.239 1.00 . A A . 93 MET HE2 1 1
13 34356 1 1 93 MET HE3 H 0.771 -8.428 9.355 1.00 . A A . 93 MET HE3 1 1
13 34357 1 1 93 MET HG2 H 2.136 -6.763 6.152 1.00 . A A . 93 MET HG2 1 1
13 34358 1 1 93 MET HG3 H 0.898 -6.780 7.407 1.00 . A A . 93 MET HG3 1 1
13 34359 1 1 93 MET N N 1.681 -7.794 3.676 1.00 . A A . 93 MET N 1 1
13 34360 1 1 93 MET O O -0.032 -9.671 2.832 1.00 . A A . 93 MET O 1 1
13 34361 1 1 93 MET SD S 2.518 -8.492 7.740 1.00 . A A . 93 MET SD 1 1
13 34362 1 1 94 PRO C C -2.101 -11.395 3.532 1.00 . A A . 94 PRO C 1 1
13 34363 1 1 94 PRO CA C -0.856 -11.982 4.189 1.00 . A A . 94 PRO CA 1 1
13 34364 1 1 94 PRO CB C -1.226 -12.743 5.458 1.00 . A A . 94 PRO CB 1 1
13 34365 1 1 94 PRO CD C 0.637 -11.334 5.997 1.00 . A A . 94 PRO CD 1 1
13 34366 1 1 94 PRO CG C -0.004 -12.664 6.302 1.00 . A A . 94 PRO CG 1 1
13 34367 1 1 94 PRO HA H -0.372 -12.646 3.497 1.00 . A A . 94 PRO HA 1 1
13 34368 1 1 94 PRO HB2 H -2.072 -12.267 5.936 1.00 . A A . 94 PRO HB2 1 1
13 34369 1 1 94 PRO HB3 H -1.470 -13.765 5.212 1.00 . A A . 94 PRO HB3 1 1
13 34370 1 1 94 PRO HD2 H 0.375 -10.606 6.752 1.00 . A A . 94 PRO HD2 1 1
13 34371 1 1 94 PRO HD3 H 1.710 -11.440 5.932 1.00 . A A . 94 PRO HD3 1 1
13 34372 1 1 94 PRO HG2 H -0.274 -12.718 7.346 1.00 . A A . 94 PRO HG2 1 1
13 34373 1 1 94 PRO HG3 H 0.669 -13.469 6.047 1.00 . A A . 94 PRO HG3 1 1
13 34374 1 1 94 PRO N N 0.068 -10.960 4.684 1.00 . A A . 94 PRO N 1 1
13 34375 1 1 94 PRO O O -2.435 -11.745 2.398 1.00 . A A . 94 PRO O 1 1
13 34376 1 1 95 GLN C C -3.681 -9.053 2.472 1.00 . A A . 95 GLN C 1 1
13 34377 1 1 95 GLN CA C -3.977 -9.868 3.723 1.00 . A A . 95 GLN CA 1 1
13 34378 1 1 95 GLN CB C -4.619 -8.977 4.784 1.00 . A A . 95 GLN CB 1 1
13 34379 1 1 95 GLN CD C -5.780 -8.965 7.019 1.00 . A A . 95 GLN CD 1 1
13 34380 1 1 95 GLN CG C -4.753 -9.646 6.135 1.00 . A A . 95 GLN CG 1 1
13 34381 1 1 95 GLN H H -2.443 -10.221 5.112 1.00 . A A . 95 GLN H 1 1
13 34382 1 1 95 GLN HA H -4.659 -10.659 3.470 1.00 . A A . 95 GLN HA 1 1
13 34383 1 1 95 GLN HB2 H -4.018 -8.089 4.903 1.00 . A A . 95 GLN HB2 1 1
13 34384 1 1 95 GLN HB3 H -5.606 -8.690 4.449 1.00 . A A . 95 GLN HB3 1 1
13 34385 1 1 95 GLN HE21 H -6.177 -10.702 7.906 1.00 . A A . 95 GLN HE21 1 1
13 34386 1 1 95 GLN HE22 H -7.079 -9.333 8.475 1.00 . A A . 95 GLN HE22 1 1
13 34387 1 1 95 GLN HG2 H -5.040 -10.673 5.989 1.00 . A A . 95 GLN HG2 1 1
13 34388 1 1 95 GLN HG3 H -3.794 -9.612 6.632 1.00 . A A . 95 GLN HG3 1 1
13 34389 1 1 95 GLN N N -2.768 -10.483 4.232 1.00 . A A . 95 GLN N 1 1
13 34390 1 1 95 GLN NE2 N -6.410 -9.740 7.888 1.00 . A A . 95 GLN NE2 1 1
13 34391 1 1 95 GLN O O -4.468 -9.041 1.526 1.00 . A A . 95 GLN O 1 1
13 34392 1 1 95 GLN OE1 O -6.003 -7.754 6.921 1.00 . A A . 95 GLN OE1 1 1
13 34393 1 1 96 THR C C -1.965 -8.426 0.089 1.00 . A A . 96 THR C 1 1
13 34394 1 1 96 THR CA C -2.126 -7.566 1.347 1.00 . A A . 96 THR CA 1 1
13 34395 1 1 96 THR CB C -0.811 -6.835 1.671 1.00 . A A . 96 THR CB 1 1
13 34396 1 1 96 THR CG2 C -0.605 -5.649 0.749 1.00 . A A . 96 THR CG2 1 1
13 34397 1 1 96 THR H H -1.931 -8.443 3.248 1.00 . A A . 96 THR H 1 1
13 34398 1 1 96 THR HA H -2.893 -6.826 1.176 1.00 . A A . 96 THR HA 1 1
13 34399 1 1 96 THR HB H 0.011 -7.525 1.544 1.00 . A A . 96 THR HB 1 1
13 34400 1 1 96 THR HG1 H -1.228 -5.496 3.067 1.00 . A A . 96 THR HG1 1 1
13 34401 1 1 96 THR HG21 H -0.541 -5.993 -0.274 1.00 . A A . 96 THR HG21 1 1
13 34402 1 1 96 THR HG22 H 0.313 -5.141 1.015 1.00 . A A . 96 THR HG22 1 1
13 34403 1 1 96 THR HG23 H -1.434 -4.965 0.848 1.00 . A A . 96 THR HG23 1 1
13 34404 1 1 96 THR N N -2.529 -8.386 2.470 1.00 . A A . 96 THR N 1 1
13 34405 1 1 96 THR O O -2.288 -7.996 -1.019 1.00 . A A . 96 THR O 1 1
13 34406 1 1 96 THR OG1 O -0.839 -6.378 3.032 1.00 . A A . 96 THR OG1 1 1
13 34407 1 1 97 VAL C C -2.723 -11.135 -1.224 1.00 . A A . 97 VAL C 1 1
13 34408 1 1 97 VAL CA C -1.363 -10.600 -0.814 1.00 . A A . 97 VAL CA 1 1
13 34409 1 1 97 VAL CB C -0.472 -11.790 -0.419 1.00 . A A . 97 VAL CB 1 1
13 34410 1 1 97 VAL CG1 C -0.600 -12.913 -1.425 1.00 . A A . 97 VAL CG1 1 1
13 34411 1 1 97 VAL CG2 C 0.964 -11.357 -0.311 1.00 . A A . 97 VAL CG2 1 1
13 34412 1 1 97 VAL H H -1.218 -9.938 1.172 1.00 . A A . 97 VAL H 1 1
13 34413 1 1 97 VAL HA H -0.909 -10.083 -1.657 1.00 . A A . 97 VAL HA 1 1
13 34414 1 1 97 VAL HB H -0.792 -12.155 0.546 1.00 . A A . 97 VAL HB 1 1
13 34415 1 1 97 VAL HG11 H -0.272 -12.566 -2.391 1.00 . A A . 97 VAL HG11 1 1
13 34416 1 1 97 VAL HG12 H -1.634 -13.217 -1.480 1.00 . A A . 97 VAL HG12 1 1
13 34417 1 1 97 VAL HG13 H 0.007 -13.748 -1.112 1.00 . A A . 97 VAL HG13 1 1
13 34418 1 1 97 VAL HG21 H 1.045 -10.575 0.426 1.00 . A A . 97 VAL HG21 1 1
13 34419 1 1 97 VAL HG22 H 1.292 -10.983 -1.271 1.00 . A A . 97 VAL HG22 1 1
13 34420 1 1 97 VAL HG23 H 1.573 -12.199 -0.020 1.00 . A A . 97 VAL HG23 1 1
13 34421 1 1 97 VAL N N -1.492 -9.657 0.276 1.00 . A A . 97 VAL N 1 1
13 34422 1 1 97 VAL O O -3.060 -11.120 -2.395 1.00 . A A . 97 VAL O 1 1
13 34423 1 1 98 GLU C C -5.687 -11.262 -1.308 1.00 . A A . 98 GLU C 1 1
13 34424 1 1 98 GLU CA C -4.805 -12.193 -0.491 1.00 . A A . 98 GLU CA 1 1
13 34425 1 1 98 GLU CB C -5.494 -12.491 0.842 1.00 . A A . 98 GLU CB 1 1
13 34426 1 1 98 GLU CD C -5.801 -14.950 1.231 1.00 . A A . 98 GLU CD 1 1
13 34427 1 1 98 GLU CG C -4.975 -13.726 1.553 1.00 . A A . 98 GLU CG 1 1
13 34428 1 1 98 GLU H H -3.154 -11.564 0.678 1.00 . A A . 98 GLU H 1 1
13 34429 1 1 98 GLU HA H -4.662 -13.117 -1.040 1.00 . A A . 98 GLU HA 1 1
13 34430 1 1 98 GLU HB2 H -5.359 -11.645 1.498 1.00 . A A . 98 GLU HB2 1 1
13 34431 1 1 98 GLU HB3 H -6.550 -12.626 0.660 1.00 . A A . 98 GLU HB3 1 1
13 34432 1 1 98 GLU HG2 H -3.955 -13.906 1.244 1.00 . A A . 98 GLU HG2 1 1
13 34433 1 1 98 GLU HG3 H -5.005 -13.553 2.617 1.00 . A A . 98 GLU HG3 1 1
13 34434 1 1 98 GLU N N -3.487 -11.607 -0.247 1.00 . A A . 98 GLU N 1 1
13 34435 1 1 98 GLU O O -6.516 -11.707 -2.103 1.00 . A A . 98 GLU O 1 1
13 34436 1 1 98 GLU OE1 O -5.506 -15.613 0.213 1.00 . A A . 98 GLU OE1 1 1
13 34437 1 1 98 GLU OE2 O -6.726 -15.271 2.004 1.00 . A A . 98 GLU OE2 1 1
13 34438 1 1 99 ALA C C -5.812 -8.777 -3.215 1.00 . A A . 99 ALA C 1 1
13 34439 1 1 99 ALA CA C -6.295 -8.975 -1.795 1.00 . A A . 99 ALA CA 1 1
13 34440 1 1 99 ALA CB C -6.259 -7.666 -1.027 1.00 . A A . 99 ALA CB 1 1
13 34441 1 1 99 ALA H H -4.736 -9.679 -0.562 1.00 . A A . 99 ALA H 1 1
13 34442 1 1 99 ALA HA H -7.315 -9.335 -1.815 1.00 . A A . 99 ALA HA 1 1
13 34443 1 1 99 ALA HB1 H -6.915 -6.952 -1.504 1.00 . A A . 99 ALA HB1 1 1
13 34444 1 1 99 ALA HB2 H -5.251 -7.279 -1.020 1.00 . A A . 99 ALA HB2 1 1
13 34445 1 1 99 ALA HB3 H -6.588 -7.834 -0.013 1.00 . A A . 99 ALA HB3 1 1
13 34446 1 1 99 ALA N N -5.480 -9.969 -1.132 1.00 . A A . 99 ALA N 1 1
13 34447 1 1 99 ALA O O -6.604 -8.617 -4.135 1.00 . A A . 99 ALA O 1 1
13 34448 1 1 100 ILE C C -4.046 -9.972 -5.493 1.00 . A A . 100 ILE C 1 1
13 34449 1 1 100 ILE CA C -3.882 -8.685 -4.688 1.00 . A A . 100 ILE CA 1 1
13 34450 1 1 100 ILE CB C -2.401 -8.318 -4.512 1.00 . A A . 100 ILE CB 1 1
13 34451 1 1 100 ILE CD1 C -0.833 -6.311 -4.306 1.00 . A A . 100 ILE CD1 1 1
13 34452 1 1 100 ILE CG1 C -2.233 -6.803 -4.603 1.00 . A A . 100 ILE CG1 1 1
13 34453 1 1 100 ILE CG2 C -1.513 -9.042 -5.504 1.00 . A A . 100 ILE CG2 1 1
13 34454 1 1 100 ILE H H -3.924 -8.959 -2.599 1.00 . A A . 100 ILE H 1 1
13 34455 1 1 100 ILE HA H -4.375 -7.878 -5.214 1.00 . A A . 100 ILE HA 1 1
13 34456 1 1 100 ILE HB H -2.114 -8.636 -3.528 1.00 . A A . 100 ILE HB 1 1
13 34457 1 1 100 ILE HD11 H -0.139 -6.706 -5.042 1.00 . A A . 100 ILE HD11 1 1
13 34458 1 1 100 ILE HD12 H -0.540 -6.644 -3.318 1.00 . A A . 100 ILE HD12 1 1
13 34459 1 1 100 ILE HD13 H -0.827 -5.222 -4.346 1.00 . A A . 100 ILE HD13 1 1
13 34460 1 1 100 ILE HG12 H -2.488 -6.480 -5.602 1.00 . A A . 100 ILE HG12 1 1
13 34461 1 1 100 ILE HG13 H -2.905 -6.337 -3.899 1.00 . A A . 100 ILE HG13 1 1
13 34462 1 1 100 ILE HG21 H -1.815 -8.794 -6.508 1.00 . A A . 100 ILE HG21 1 1
13 34463 1 1 100 ILE HG22 H -1.611 -10.108 -5.348 1.00 . A A . 100 ILE HG22 1 1
13 34464 1 1 100 ILE HG23 H -0.487 -8.748 -5.348 1.00 . A A . 100 ILE HG23 1 1
13 34465 1 1 100 ILE N N -4.501 -8.820 -3.385 1.00 . A A . 100 ILE N 1 1
13 34466 1 1 100 ILE O O -4.280 -9.940 -6.695 1.00 . A A . 100 ILE O 1 1
13 34467 1 1 101 ASN C C -5.603 -12.449 -5.948 1.00 . A A . 101 ASN C 1 1
13 34468 1 1 101 ASN CA C -4.196 -12.399 -5.367 1.00 . A A . 101 ASN CA 1 1
13 34469 1 1 101 ASN CB C -4.026 -13.436 -4.251 1.00 . A A . 101 ASN CB 1 1
13 34470 1 1 101 ASN CG C -4.884 -14.654 -4.446 1.00 . A A . 101 ASN CG 1 1
13 34471 1 1 101 ASN H H -3.697 -11.049 -3.858 1.00 . A A . 101 ASN H 1 1
13 34472 1 1 101 ASN HA H -3.471 -12.586 -6.147 1.00 . A A . 101 ASN HA 1 1
13 34473 1 1 101 ASN HB2 H -2.997 -13.746 -4.193 1.00 . A A . 101 ASN HB2 1 1
13 34474 1 1 101 ASN HB3 H -4.302 -12.978 -3.312 1.00 . A A . 101 ASN HB3 1 1
13 34475 1 1 101 ASN HD21 H -6.260 -13.860 -3.257 1.00 . A A . 101 ASN HD21 1 1
13 34476 1 1 101 ASN HD22 H -6.628 -15.393 -3.925 1.00 . A A . 101 ASN HD22 1 1
13 34477 1 1 101 ASN N N -3.948 -11.094 -4.802 1.00 . A A . 101 ASN N 1 1
13 34478 1 1 101 ASN ND2 N -6.039 -14.640 -3.811 1.00 . A A . 101 ASN ND2 1 1
13 34479 1 1 101 ASN O O -5.859 -13.085 -6.970 1.00 . A A . 101 ASN O 1 1
13 34480 1 1 101 ASN OD1 O -4.510 -15.601 -5.136 1.00 . A A . 101 ASN OD1 1 1
13 34481 1 1 102 HIS C C -8.069 -10.560 -6.740 1.00 . A A . 102 HIS C 1 1
13 34482 1 1 102 HIS CA C -7.891 -11.667 -5.704 1.00 . A A . 102 HIS CA 1 1
13 34483 1 1 102 HIS CB C -8.782 -11.396 -4.490 1.00 . A A . 102 HIS CB 1 1
13 34484 1 1 102 HIS CD2 C -11.135 -10.650 -5.255 1.00 . A A . 102 HIS CD2 1 1
13 34485 1 1 102 HIS CE1 C -12.200 -12.531 -4.919 1.00 . A A . 102 HIS CE1 1 1
13 34486 1 1 102 HIS CG C -10.242 -11.539 -4.775 1.00 . A A . 102 HIS CG 1 1
13 34487 1 1 102 HIS H H -6.230 -11.277 -4.465 1.00 . A A . 102 HIS H 1 1
13 34488 1 1 102 HIS HA H -8.169 -12.610 -6.144 1.00 . A A . 102 HIS HA 1 1
13 34489 1 1 102 HIS HB2 H -8.525 -12.082 -3.696 1.00 . A A . 102 HIS HB2 1 1
13 34490 1 1 102 HIS HB3 H -8.609 -10.385 -4.149 1.00 . A A . 102 HIS HB3 1 1
13 34491 1 1 102 HIS HD1 H -10.565 -13.553 -4.211 1.00 . A A . 102 HIS HD1 1 1
13 34492 1 1 102 HIS HD2 H -10.929 -9.616 -5.520 1.00 . A A . 102 HIS HD2 1 1
13 34493 1 1 102 HIS HE1 H -12.979 -13.278 -4.872 1.00 . A A . 102 HIS HE1 1 1
13 34494 1 1 102 HIS HE2 H -13.147 -10.941 -5.808 1.00 . A A . 102 HIS HE2 1 1
13 34495 1 1 102 HIS N N -6.506 -11.749 -5.279 1.00 . A A . 102 HIS N 1 1
13 34496 1 1 102 HIS ND1 N -10.941 -12.709 -4.571 1.00 . A A . 102 HIS ND1 1 1
13 34497 1 1 102 HIS NE2 N -12.346 -11.288 -5.339 1.00 . A A . 102 HIS NE2 1 1
13 34498 1 1 102 HIS O O -8.928 -10.649 -7.618 1.00 . A A . 102 HIS O 1 1
13 34499 1 1 103 ALA C C -6.769 -8.523 -8.834 1.00 . A A . 103 ALA C 1 1
13 34500 1 1 103 ALA CA C -7.406 -8.340 -7.466 1.00 . A A . 103 ALA CA 1 1
13 34501 1 1 103 ALA CB C -6.783 -7.137 -6.781 1.00 . A A . 103 ALA CB 1 1
13 34502 1 1 103 ALA H H -6.523 -9.548 -5.966 1.00 . A A . 103 ALA H 1 1
13 34503 1 1 103 ALA HA H -8.463 -8.151 -7.586 1.00 . A A . 103 ALA HA 1 1
13 34504 1 1 103 ALA HB1 H -5.735 -7.331 -6.601 1.00 . A A . 103 ALA HB1 1 1
13 34505 1 1 103 ALA HB2 H -7.285 -6.954 -5.843 1.00 . A A . 103 ALA HB2 1 1
13 34506 1 1 103 ALA HB3 H -6.880 -6.268 -7.419 1.00 . A A . 103 ALA HB3 1 1
13 34507 1 1 103 ALA N N -7.252 -9.523 -6.633 1.00 . A A . 103 ALA N 1 1
13 34508 1 1 103 ALA O O -7.399 -8.282 -9.857 1.00 . A A . 103 ALA O 1 1
13 34509 1 1 104 LYS C C -5.287 -9.582 -11.247 1.00 . A A . 104 LYS C 1 1
13 34510 1 1 104 LYS CA C -4.658 -8.951 -9.998 1.00 . A A . 104 LYS CA 1 1
13 34511 1 1 104 LYS CB C -3.346 -9.657 -9.643 1.00 . A A . 104 LYS CB 1 1
13 34512 1 1 104 LYS CD C -2.294 -11.824 -8.924 1.00 . A A . 104 LYS CD 1 1
13 34513 1 1 104 LYS CE C -0.935 -11.381 -9.449 1.00 . A A . 104 LYS CE 1 1
13 34514 1 1 104 LYS CG C -3.440 -11.173 -9.676 1.00 . A A . 104 LYS CG 1 1
13 34515 1 1 104 LYS H H -5.174 -9.374 -7.994 1.00 . A A . 104 LYS H 1 1
13 34516 1 1 104 LYS HA H -4.440 -7.917 -10.210 1.00 . A A . 104 LYS HA 1 1
13 34517 1 1 104 LYS HB2 H -2.577 -9.347 -10.336 1.00 . A A . 104 LYS HB2 1 1
13 34518 1 1 104 LYS HB3 H -3.056 -9.365 -8.638 1.00 . A A . 104 LYS HB3 1 1
13 34519 1 1 104 LYS HD2 H -2.370 -11.553 -7.882 1.00 . A A . 104 LYS HD2 1 1
13 34520 1 1 104 LYS HD3 H -2.375 -12.896 -9.023 1.00 . A A . 104 LYS HD3 1 1
13 34521 1 1 104 LYS HE2 H -0.820 -10.324 -9.267 1.00 . A A . 104 LYS HE2 1 1
13 34522 1 1 104 LYS HE3 H -0.164 -11.921 -8.915 1.00 . A A . 104 LYS HE3 1 1
13 34523 1 1 104 LYS HG2 H -4.371 -11.474 -9.220 1.00 . A A . 104 LYS HG2 1 1
13 34524 1 1 104 LYS HG3 H -3.419 -11.502 -10.704 1.00 . A A . 104 LYS HG3 1 1
13 34525 1 1 104 LYS HZ1 H 0.225 -11.676 -11.164 1.00 . A A . 104 LYS HZ1 1 1
13 34526 1 1 104 LYS HZ2 H -1.242 -10.883 -11.453 1.00 . A A . 104 LYS HZ2 1 1
13 34527 1 1 104 LYS HZ3 H -1.226 -12.550 -11.158 1.00 . A A . 104 LYS HZ3 1 1
13 34528 1 1 104 LYS N N -5.531 -8.986 -8.829 1.00 . A A . 104 LYS N 1 1
13 34529 1 1 104 LYS NZ N -0.785 -11.639 -10.905 1.00 . A A . 104 LYS NZ 1 1
13 34530 1 1 104 LYS O O -4.954 -9.205 -12.368 1.00 . A A . 104 LYS O 1 1
13 34531 1 1 105 ALA C C -8.063 -10.706 -12.699 1.00 . A A . 105 ALA C 1 1
13 34532 1 1 105 ALA CA C -6.741 -11.272 -12.185 1.00 . A A . 105 ALA CA 1 1
13 34533 1 1 105 ALA CB C -6.893 -12.738 -11.815 1.00 . A A . 105 ALA CB 1 1
13 34534 1 1 105 ALA H H -6.514 -10.720 -10.155 1.00 . A A . 105 ALA H 1 1
13 34535 1 1 105 ALA HA H -6.019 -11.201 -12.984 1.00 . A A . 105 ALA HA 1 1
13 34536 1 1 105 ALA HB1 H -7.219 -13.297 -12.680 1.00 . A A . 105 ALA HB1 1 1
13 34537 1 1 105 ALA HB2 H -7.623 -12.838 -11.027 1.00 . A A . 105 ALA HB2 1 1
13 34538 1 1 105 ALA HB3 H -5.942 -13.122 -11.476 1.00 . A A . 105 ALA HB3 1 1
13 34539 1 1 105 ALA N N -6.199 -10.524 -11.060 1.00 . A A . 105 ALA N 1 1
13 34540 1 1 105 ALA O O -8.731 -11.330 -13.523 1.00 . A A . 105 ALA O 1 1
13 34541 1 1 106 ALA C C -9.303 -7.897 -13.808 1.00 . A A . 106 ALA C 1 1
13 34542 1 1 106 ALA CA C -9.653 -8.895 -12.721 1.00 . A A . 106 ALA CA 1 1
13 34543 1 1 106 ALA CB C -10.408 -8.223 -11.583 1.00 . A A . 106 ALA CB 1 1
13 34544 1 1 106 ALA H H -7.878 -9.052 -11.587 1.00 . A A . 106 ALA H 1 1
13 34545 1 1 106 ALA HA H -10.286 -9.666 -13.141 1.00 . A A . 106 ALA HA 1 1
13 34546 1 1 106 ALA HB1 H -9.802 -7.431 -11.167 1.00 . A A . 106 ALA HB1 1 1
13 34547 1 1 106 ALA HB2 H -10.626 -8.949 -10.815 1.00 . A A . 106 ALA HB2 1 1
13 34548 1 1 106 ALA HB3 H -11.331 -7.808 -11.959 1.00 . A A . 106 ALA HB3 1 1
13 34549 1 1 106 ALA N N -8.437 -9.523 -12.240 1.00 . A A . 106 ALA N 1 1
13 34550 1 1 106 ALA O O -10.168 -7.185 -14.319 1.00 . A A . 106 ALA O 1 1
13 34551 1 1 107 ASN C C -7.575 -5.577 -14.780 1.00 . A A . 107 ASN C 1 1
13 34552 1 1 107 ASN CA C -7.479 -7.020 -15.207 1.00 . A A . 107 ASN CA 1 1
13 34553 1 1 107 ASN CB C -8.225 -7.298 -16.497 1.00 . A A . 107 ASN CB 1 1
13 34554 1 1 107 ASN CG C -7.552 -6.708 -17.724 1.00 . A A . 107 ASN CG 1 1
13 34555 1 1 107 ASN H H -7.368 -8.338 -13.563 1.00 . A A . 107 ASN H 1 1
13 34556 1 1 107 ASN HA H -6.453 -7.268 -15.346 1.00 . A A . 107 ASN HA 1 1
13 34557 1 1 107 ASN HB2 H -8.309 -8.366 -16.623 1.00 . A A . 107 ASN HB2 1 1
13 34558 1 1 107 ASN HB3 H -9.198 -6.878 -16.408 1.00 . A A . 107 ASN HB3 1 1
13 34559 1 1 107 ASN HD21 H -8.781 -5.148 -17.676 1.00 . A A . 107 ASN HD21 1 1
13 34560 1 1 107 ASN HD22 H -7.624 -5.154 -18.964 1.00 . A A . 107 ASN HD22 1 1
13 34561 1 1 107 ASN N N -8.001 -7.843 -14.121 1.00 . A A . 107 ASN N 1 1
13 34562 1 1 107 ASN ND2 N -8.031 -5.555 -18.164 1.00 . A A . 107 ASN ND2 1 1
13 34563 1 1 107 ASN O O -8.028 -4.689 -15.505 1.00 . A A . 107 ASN O 1 1
13 34564 1 1 107 ASN OD1 O -6.624 -7.294 -18.283 1.00 . A A . 107 ASN OD1 1 1
13 34565 1 1 108 VAL C C -6.023 -3.617 -12.271 1.00 . A A . 108 VAL C 1 1
13 34566 1 1 108 VAL CA C -7.333 -4.143 -12.847 1.00 . A A . 108 VAL CA 1 1
13 34567 1 1 108 VAL CB C -8.336 -4.383 -11.702 1.00 . A A . 108 VAL CB 1 1
13 34568 1 1 108 VAL CG1 C -8.121 -5.744 -11.074 1.00 . A A . 108 VAL CG1 1 1
13 34569 1 1 108 VAL CG2 C -8.188 -3.325 -10.651 1.00 . A A . 108 VAL CG2 1 1
13 34570 1 1 108 VAL H H -6.641 -6.101 -13.109 1.00 . A A . 108 VAL H 1 1
13 34571 1 1 108 VAL HA H -7.749 -3.414 -13.527 1.00 . A A . 108 VAL HA 1 1
13 34572 1 1 108 VAL HB H -9.338 -4.338 -12.100 1.00 . A A . 108 VAL HB 1 1
13 34573 1 1 108 VAL HG11 H -7.120 -5.799 -10.671 1.00 . A A . 108 VAL HG11 1 1
13 34574 1 1 108 VAL HG12 H -8.249 -6.511 -11.824 1.00 . A A . 108 VAL HG12 1 1
13 34575 1 1 108 VAL HG13 H -8.837 -5.891 -10.281 1.00 . A A . 108 VAL HG13 1 1
13 34576 1 1 108 VAL HG21 H -8.663 -2.417 -10.980 1.00 . A A . 108 VAL HG21 1 1
13 34577 1 1 108 VAL HG22 H -7.129 -3.146 -10.492 1.00 . A A . 108 VAL HG22 1 1
13 34578 1 1 108 VAL HG23 H -8.641 -3.672 -9.737 1.00 . A A . 108 VAL HG23 1 1
13 34579 1 1 108 VAL N N -7.130 -5.376 -13.559 1.00 . A A . 108 VAL N 1 1
13 34580 1 1 108 VAL O O -5.174 -4.399 -11.837 1.00 . A A . 108 VAL O 1 1
13 34581 1 1 109 PRO C C -4.760 -1.778 -10.099 1.00 . A A . 109 PRO C 1 1
13 34582 1 1 109 PRO CA C -4.708 -1.652 -11.613 1.00 . A A . 109 PRO CA 1 1
13 34583 1 1 109 PRO CB C -4.822 -0.178 -11.998 1.00 . A A . 109 PRO CB 1 1
13 34584 1 1 109 PRO CD C -6.691 -1.304 -12.955 1.00 . A A . 109 PRO CD 1 1
13 34585 1 1 109 PRO CG C -5.757 -0.145 -13.147 1.00 . A A . 109 PRO CG 1 1
13 34586 1 1 109 PRO HA H -3.778 -2.050 -11.967 1.00 . A A . 109 PRO HA 1 1
13 34587 1 1 109 PRO HB2 H -5.214 0.379 -11.160 1.00 . A A . 109 PRO HB2 1 1
13 34588 1 1 109 PRO HB3 H -3.852 0.208 -12.266 1.00 . A A . 109 PRO HB3 1 1
13 34589 1 1 109 PRO HD2 H -7.528 -1.021 -12.333 1.00 . A A . 109 PRO HD2 1 1
13 34590 1 1 109 PRO HD3 H -7.033 -1.680 -13.907 1.00 . A A . 109 PRO HD3 1 1
13 34591 1 1 109 PRO HG2 H -6.298 0.781 -13.131 1.00 . A A . 109 PRO HG2 1 1
13 34592 1 1 109 PRO HG3 H -5.211 -0.249 -14.073 1.00 . A A . 109 PRO HG3 1 1
13 34593 1 1 109 PRO N N -5.839 -2.288 -12.276 1.00 . A A . 109 PRO N 1 1
13 34594 1 1 109 PRO O O -5.825 -1.916 -9.496 1.00 . A A . 109 PRO O 1 1
13 34595 1 1 110 ILE C C -2.761 -0.562 -7.510 1.00 . A A . 110 ILE C 1 1
13 34596 1 1 110 ILE CA C -3.449 -1.808 -8.059 1.00 . A A . 110 ILE CA 1 1
13 34597 1 1 110 ILE CB C -2.658 -3.089 -7.700 1.00 . A A . 110 ILE CB 1 1
13 34598 1 1 110 ILE CD1 C -2.724 -5.633 -7.963 1.00 . A A . 110 ILE CD1 1 1
13 34599 1 1 110 ILE CG1 C -3.502 -4.334 -8.009 1.00 . A A . 110 ILE CG1 1 1
13 34600 1 1 110 ILE CG2 C -2.246 -3.086 -6.238 1.00 . A A . 110 ILE CG2 1 1
13 34601 1 1 110 ILE H H -2.808 -1.478 -10.054 1.00 . A A . 110 ILE H 1 1
13 34602 1 1 110 ILE HA H -4.438 -1.881 -7.625 1.00 . A A . 110 ILE HA 1 1
13 34603 1 1 110 ILE HB H -1.762 -3.114 -8.304 1.00 . A A . 110 ILE HB 1 1
13 34604 1 1 110 ILE HD11 H -3.389 -6.456 -8.176 1.00 . A A . 110 ILE HD11 1 1
13 34605 1 1 110 ILE HD12 H -2.296 -5.760 -6.979 1.00 . A A . 110 ILE HD12 1 1
13 34606 1 1 110 ILE HD13 H -1.934 -5.607 -8.699 1.00 . A A . 110 ILE HD13 1 1
13 34607 1 1 110 ILE HG12 H -4.297 -4.404 -7.282 1.00 . A A . 110 ILE HG12 1 1
13 34608 1 1 110 ILE HG13 H -3.936 -4.239 -8.994 1.00 . A A . 110 ILE HG13 1 1
13 34609 1 1 110 ILE HG21 H -1.590 -2.248 -6.051 1.00 . A A . 110 ILE HG21 1 1
13 34610 1 1 110 ILE HG22 H -1.730 -4.007 -6.007 1.00 . A A . 110 ILE HG22 1 1
13 34611 1 1 110 ILE HG23 H -3.126 -3.001 -5.617 1.00 . A A . 110 ILE HG23 1 1
13 34612 1 1 110 ILE N N -3.599 -1.676 -9.501 1.00 . A A . 110 ILE N 1 1
13 34613 1 1 110 ILE O O -1.873 -0.008 -8.160 1.00 . A A . 110 ILE O 1 1
13 34614 1 1 111 ILE C C -2.109 1.035 -4.466 1.00 . A A . 111 ILE C 1 1
13 34615 1 1 111 ILE CA C -2.687 1.178 -5.836 1.00 . A A . 111 ILE CA 1 1
13 34616 1 1 111 ILE CB C -3.799 2.235 -5.775 1.00 . A A . 111 ILE CB 1 1
13 34617 1 1 111 ILE CD1 C -5.987 2.325 -6.960 1.00 . A A . 111 ILE CD1 1 1
13 34618 1 1 111 ILE CG1 C -4.498 2.358 -7.118 1.00 . A A . 111 ILE CG1 1 1
13 34619 1 1 111 ILE CG2 C -3.241 3.575 -5.331 1.00 . A A . 111 ILE CG2 1 1
13 34620 1 1 111 ILE H H -3.817 -0.630 -5.788 1.00 . A A . 111 ILE H 1 1
13 34621 1 1 111 ILE HA H -1.910 1.526 -6.495 1.00 . A A . 111 ILE HA 1 1
13 34622 1 1 111 ILE HB H -4.518 1.918 -5.036 1.00 . A A . 111 ILE HB 1 1
13 34623 1 1 111 ILE HD11 H -6.232 1.650 -6.140 1.00 . A A . 111 ILE HD11 1 1
13 34624 1 1 111 ILE HD12 H -6.440 1.976 -7.873 1.00 . A A . 111 ILE HD12 1 1
13 34625 1 1 111 ILE HD13 H -6.345 3.324 -6.734 1.00 . A A . 111 ILE HD13 1 1
13 34626 1 1 111 ILE HG12 H -4.226 3.295 -7.583 1.00 . A A . 111 ILE HG12 1 1
13 34627 1 1 111 ILE HG13 H -4.207 1.537 -7.754 1.00 . A A . 111 ILE HG13 1 1
13 34628 1 1 111 ILE HG21 H -4.036 4.304 -5.303 1.00 . A A . 111 ILE HG21 1 1
13 34629 1 1 111 ILE HG22 H -2.477 3.896 -6.021 1.00 . A A . 111 ILE HG22 1 1
13 34630 1 1 111 ILE HG23 H -2.816 3.468 -4.342 1.00 . A A . 111 ILE HG23 1 1
13 34631 1 1 111 ILE N N -3.177 -0.097 -6.337 1.00 . A A . 111 ILE N 1 1
13 34632 1 1 111 ILE O O -2.820 1.087 -3.471 1.00 . A A . 111 ILE O 1 1
13 34633 1 1 112 VAL C C -0.212 2.056 -2.405 1.00 . A A . 112 VAL C 1 1
13 34634 1 1 112 VAL CA C -0.115 0.767 -3.185 1.00 . A A . 112 VAL CA 1 1
13 34635 1 1 112 VAL CB C 1.360 0.457 -3.409 1.00 . A A . 112 VAL CB 1 1
13 34636 1 1 112 VAL CG1 C 1.835 -0.555 -2.418 1.00 . A A . 112 VAL CG1 1 1
13 34637 1 1 112 VAL CG2 C 1.600 -0.055 -4.806 1.00 . A A . 112 VAL CG2 1 1
13 34638 1 1 112 VAL H H -0.310 0.879 -5.265 1.00 . A A . 112 VAL H 1 1
13 34639 1 1 112 VAL HA H -0.559 -0.036 -2.614 1.00 . A A . 112 VAL HA 1 1
13 34640 1 1 112 VAL HB H 1.925 1.369 -3.263 1.00 . A A . 112 VAL HB 1 1
13 34641 1 1 112 VAL HG11 H 1.281 -1.468 -2.565 1.00 . A A . 112 VAL HG11 1 1
13 34642 1 1 112 VAL HG12 H 1.675 -0.181 -1.421 1.00 . A A . 112 VAL HG12 1 1
13 34643 1 1 112 VAL HG13 H 2.883 -0.736 -2.584 1.00 . A A . 112 VAL HG13 1 1
13 34644 1 1 112 VAL HG21 H 1.435 0.741 -5.517 1.00 . A A . 112 VAL HG21 1 1
13 34645 1 1 112 VAL HG22 H 0.925 -0.872 -5.010 1.00 . A A . 112 VAL HG22 1 1
13 34646 1 1 112 VAL HG23 H 2.621 -0.408 -4.885 1.00 . A A . 112 VAL HG23 1 1
13 34647 1 1 112 VAL N N -0.817 0.885 -4.427 1.00 . A A . 112 VAL N 1 1
13 34648 1 1 112 VAL O O -0.131 3.140 -2.970 1.00 . A A . 112 VAL O 1 1
13 34649 1 1 113 ALA C C 0.668 2.806 0.818 1.00 . A A . 113 ALA C 1 1
13 34650 1 1 113 ALA CA C -0.373 3.059 -0.240 1.00 . A A . 113 ALA CA 1 1
13 34651 1 1 113 ALA CB C -1.739 3.294 0.376 1.00 . A A . 113 ALA CB 1 1
13 34652 1 1 113 ALA H H -0.521 1.037 -0.744 1.00 . A A . 113 ALA H 1 1
13 34653 1 1 113 ALA HA H -0.094 3.933 -0.814 1.00 . A A . 113 ALA HA 1 1
13 34654 1 1 113 ALA HB1 H -2.457 3.488 -0.404 1.00 . A A . 113 ALA HB1 1 1
13 34655 1 1 113 ALA HB2 H -1.688 4.144 1.041 1.00 . A A . 113 ALA HB2 1 1
13 34656 1 1 113 ALA HB3 H -2.037 2.419 0.934 1.00 . A A . 113 ALA HB3 1 1
13 34657 1 1 113 ALA N N -0.391 1.928 -1.118 1.00 . A A . 113 ALA N 1 1
13 34658 1 1 113 ALA O O 0.393 2.208 1.851 1.00 . A A . 113 ALA O 1 1
13 34659 1 1 114 ILE C C 2.768 4.041 2.632 1.00 . A A . 114 ILE C 1 1
13 34660 1 1 114 ILE CA C 2.998 3.133 1.426 1.00 . A A . 114 ILE CA 1 1
13 34661 1 1 114 ILE CB C 4.299 3.568 0.724 1.00 . A A . 114 ILE CB 1 1
13 34662 1 1 114 ILE CD1 C 4.591 1.483 -0.727 1.00 . A A . 114 ILE CD1 1 1
13 34663 1 1 114 ILE CG1 C 4.398 2.982 -0.691 1.00 . A A . 114 ILE CG1 1 1
13 34664 1 1 114 ILE CG2 C 5.490 3.147 1.551 1.00 . A A . 114 ILE CG2 1 1
13 34665 1 1 114 ILE H H 2.023 3.594 -0.393 1.00 . A A . 114 ILE H 1 1
13 34666 1 1 114 ILE HA H 3.101 2.109 1.750 1.00 . A A . 114 ILE HA 1 1
13 34667 1 1 114 ILE HB H 4.299 4.646 0.660 1.00 . A A . 114 ILE HB 1 1
13 34668 1 1 114 ILE HD11 H 3.763 1.000 -0.233 1.00 . A A . 114 ILE HD11 1 1
13 34669 1 1 114 ILE HD12 H 5.512 1.227 -0.221 1.00 . A A . 114 ILE HD12 1 1
13 34670 1 1 114 ILE HD13 H 4.642 1.151 -1.754 1.00 . A A . 114 ILE HD13 1 1
13 34671 1 1 114 ILE HG12 H 3.489 3.208 -1.229 1.00 . A A . 114 ILE HG12 1 1
13 34672 1 1 114 ILE HG13 H 5.234 3.438 -1.203 1.00 . A A . 114 ILE HG13 1 1
13 34673 1 1 114 ILE HG21 H 5.467 2.078 1.681 1.00 . A A . 114 ILE HG21 1 1
13 34674 1 1 114 ILE HG22 H 5.440 3.630 2.513 1.00 . A A . 114 ILE HG22 1 1
13 34675 1 1 114 ILE HG23 H 6.397 3.433 1.046 1.00 . A A . 114 ILE HG23 1 1
13 34676 1 1 114 ILE N N 1.875 3.224 0.508 1.00 . A A . 114 ILE N 1 1
13 34677 1 1 114 ILE O O 3.212 5.189 2.639 1.00 . A A . 114 ILE O 1 1
13 34678 1 1 115 ASN C C 2.761 4.541 5.778 1.00 . A A . 115 ASN C 1 1
13 34679 1 1 115 ASN CA C 1.649 4.382 4.755 1.00 . A A . 115 ASN CA 1 1
13 34680 1 1 115 ASN CB C 0.387 3.810 5.412 1.00 . A A . 115 ASN CB 1 1
13 34681 1 1 115 ASN CG C -0.170 4.706 6.509 1.00 . A A . 115 ASN CG 1 1
13 34682 1 1 115 ASN H H 1.874 2.569 3.678 1.00 . A A . 115 ASN H 1 1
13 34683 1 1 115 ASN HA H 1.419 5.357 4.348 1.00 . A A . 115 ASN HA 1 1
13 34684 1 1 115 ASN HB2 H -0.374 3.685 4.657 1.00 . A A . 115 ASN HB2 1 1
13 34685 1 1 115 ASN HB3 H 0.619 2.849 5.845 1.00 . A A . 115 ASN HB3 1 1
13 34686 1 1 115 ASN HD21 H -0.913 3.117 7.456 1.00 . A A . 115 ASN HD21 1 1
13 34687 1 1 115 ASN HD22 H -1.198 4.652 8.204 1.00 . A A . 115 ASN HD22 1 1
13 34688 1 1 115 ASN N N 2.081 3.536 3.652 1.00 . A A . 115 ASN N 1 1
13 34689 1 1 115 ASN ND2 N -0.824 4.100 7.490 1.00 . A A . 115 ASN ND2 1 1
13 34690 1 1 115 ASN O O 3.585 3.641 5.959 1.00 . A A . 115 ASN O 1 1
13 34691 1 1 115 ASN OD1 O -0.021 5.932 6.472 1.00 . A A . 115 ASN OD1 1 1
13 34692 1 1 116 LYS C C 5.183 6.022 6.806 1.00 . A A . 116 LYS C 1 1
13 34693 1 1 116 LYS CA C 3.790 6.039 7.422 1.00 . A A . 116 LYS CA 1 1
13 34694 1 1 116 LYS CB C 3.706 5.084 8.618 1.00 . A A . 116 LYS CB 1 1
13 34695 1 1 116 LYS CD C 2.273 4.170 10.486 1.00 . A A . 116 LYS CD 1 1
13 34696 1 1 116 LYS CE C 0.984 4.360 11.272 1.00 . A A . 116 LYS CE 1 1
13 34697 1 1 116 LYS CG C 2.404 5.221 9.395 1.00 . A A . 116 LYS CG 1 1
13 34698 1 1 116 LYS H H 2.077 6.358 6.226 1.00 . A A . 116 LYS H 1 1
13 34699 1 1 116 LYS HA H 3.582 7.043 7.768 1.00 . A A . 116 LYS HA 1 1
13 34700 1 1 116 LYS HB2 H 3.786 4.067 8.261 1.00 . A A . 116 LYS HB2 1 1
13 34701 1 1 116 LYS HB3 H 4.527 5.290 9.291 1.00 . A A . 116 LYS HB3 1 1
13 34702 1 1 116 LYS HD2 H 2.268 3.189 10.034 1.00 . A A . 116 LYS HD2 1 1
13 34703 1 1 116 LYS HD3 H 3.111 4.254 11.161 1.00 . A A . 116 LYS HD3 1 1
13 34704 1 1 116 LYS HE2 H 1.045 5.286 11.822 1.00 . A A . 116 LYS HE2 1 1
13 34705 1 1 116 LYS HE3 H 0.158 4.411 10.575 1.00 . A A . 116 LYS HE3 1 1
13 34706 1 1 116 LYS HG2 H 2.372 6.198 9.848 1.00 . A A . 116 LYS HG2 1 1
13 34707 1 1 116 LYS HG3 H 1.578 5.115 8.706 1.00 . A A . 116 LYS HG3 1 1
13 34708 1 1 116 LYS HZ1 H -0.145 3.420 12.752 1.00 . A A . 116 LYS HZ1 1 1
13 34709 1 1 116 LYS HZ2 H 1.529 3.175 12.907 1.00 . A A . 116 LYS HZ2 1 1
13 34710 1 1 116 LYS HZ3 H 0.653 2.348 11.712 1.00 . A A . 116 LYS HZ3 1 1
13 34711 1 1 116 LYS N N 2.780 5.705 6.425 1.00 . A A . 116 LYS N 1 1
13 34712 1 1 116 LYS NZ N 0.738 3.251 12.227 1.00 . A A . 116 LYS NZ 1 1
13 34713 1 1 116 LYS O O 6.166 5.693 7.461 1.00 . A A . 116 LYS O 1 1
13 34714 1 1 117 MET C C 7.218 7.768 5.041 1.00 . A A . 117 MET C 1 1
13 34715 1 1 117 MET CA C 6.527 6.424 4.831 1.00 . A A . 117 MET CA 1 1
13 34716 1 1 117 MET CB C 6.303 6.135 3.342 1.00 . A A . 117 MET CB 1 1
13 34717 1 1 117 MET CE C 8.160 6.703 1.047 1.00 . A A . 117 MET CE 1 1
13 34718 1 1 117 MET CG C 5.905 7.339 2.504 1.00 . A A . 117 MET CG 1 1
13 34719 1 1 117 MET H H 4.438 6.658 5.065 1.00 . A A . 117 MET H 1 1
13 34720 1 1 117 MET HA H 7.152 5.648 5.247 1.00 . A A . 117 MET HA 1 1
13 34721 1 1 117 MET HB2 H 7.216 5.733 2.932 1.00 . A A . 117 MET HB2 1 1
13 34722 1 1 117 MET HB3 H 5.524 5.391 3.251 1.00 . A A . 117 MET HB3 1 1
13 34723 1 1 117 MET HE1 H 7.479 6.164 0.404 1.00 . A A . 117 MET HE1 1 1
13 34724 1 1 117 MET HE2 H 8.480 6.053 1.852 1.00 . A A . 117 MET HE2 1 1
13 34725 1 1 117 MET HE3 H 9.019 7.021 0.479 1.00 . A A . 117 MET HE3 1 1
13 34726 1 1 117 MET HG2 H 5.228 7.012 1.730 1.00 . A A . 117 MET HG2 1 1
13 34727 1 1 117 MET HG3 H 5.408 8.055 3.140 1.00 . A A . 117 MET HG3 1 1
13 34728 1 1 117 MET N N 5.258 6.401 5.540 1.00 . A A . 117 MET N 1 1
13 34729 1 1 117 MET O O 8.330 7.994 4.566 1.00 . A A . 117 MET O 1 1
13 34730 1 1 117 MET SD S 7.327 8.135 1.733 1.00 . A A . 117 MET SD 1 1
13 34731 1 1 118 ASP C C 8.476 9.904 6.685 1.00 . A A . 118 ASP C 1 1
13 34732 1 1 118 ASP CA C 7.051 9.968 6.134 1.00 . A A . 118 ASP CA 1 1
13 34733 1 1 118 ASP CB C 6.105 10.626 7.149 1.00 . A A . 118 ASP CB 1 1
13 34734 1 1 118 ASP CG C 6.706 11.829 7.844 1.00 . A A . 118 ASP CG 1 1
13 34735 1 1 118 ASP H H 5.667 8.371 6.133 1.00 . A A . 118 ASP H 1 1
13 34736 1 1 118 ASP HA H 7.056 10.559 5.231 1.00 . A A . 118 ASP HA 1 1
13 34737 1 1 118 ASP HB2 H 5.212 10.950 6.637 1.00 . A A . 118 ASP HB2 1 1
13 34738 1 1 118 ASP HB3 H 5.835 9.897 7.901 1.00 . A A . 118 ASP HB3 1 1
13 34739 1 1 118 ASP N N 6.543 8.636 5.793 1.00 . A A . 118 ASP N 1 1
13 34740 1 1 118 ASP O O 9.287 10.804 6.447 1.00 . A A . 118 ASP O 1 1
13 34741 1 1 118 ASP OD1 O 6.836 12.890 7.205 1.00 . A A . 118 ASP OD1 1 1
13 34742 1 1 118 ASP OD2 O 7.024 11.718 9.049 1.00 . A A . 118 ASP OD2 1 1
13 34743 1 1 119 LYS C C 10.721 7.319 7.373 1.00 . A A . 119 LYS C 1 1
13 34744 1 1 119 LYS CA C 10.135 8.631 7.908 1.00 . A A . 119 LYS CA 1 1
13 34745 1 1 119 LYS CB C 10.164 8.691 9.445 1.00 . A A . 119 LYS CB 1 1
13 34746 1 1 119 LYS CD C 9.125 8.196 11.653 1.00 . A A . 119 LYS CD 1 1
13 34747 1 1 119 LYS CE C 7.876 7.745 12.395 1.00 . A A . 119 LYS CE 1 1
13 34748 1 1 119 LYS CG C 9.030 7.967 10.152 1.00 . A A . 119 LYS CG 1 1
13 34749 1 1 119 LYS H H 8.102 8.158 7.579 1.00 . A A . 119 LYS H 1 1
13 34750 1 1 119 LYS HA H 10.740 9.440 7.526 1.00 . A A . 119 LYS HA 1 1
13 34751 1 1 119 LYS HB2 H 11.093 8.264 9.787 1.00 . A A . 119 LYS HB2 1 1
13 34752 1 1 119 LYS HB3 H 10.134 9.730 9.744 1.00 . A A . 119 LYS HB3 1 1
13 34753 1 1 119 LYS HD2 H 9.971 7.645 12.036 1.00 . A A . 119 LYS HD2 1 1
13 34754 1 1 119 LYS HD3 H 9.276 9.252 11.833 1.00 . A A . 119 LYS HD3 1 1
13 34755 1 1 119 LYS HE2 H 7.968 8.035 13.433 1.00 . A A . 119 LYS HE2 1 1
13 34756 1 1 119 LYS HE3 H 7.021 8.241 11.962 1.00 . A A . 119 LYS HE3 1 1
13 34757 1 1 119 LYS HG2 H 8.086 8.349 9.792 1.00 . A A . 119 LYS HG2 1 1
13 34758 1 1 119 LYS HG3 H 9.102 6.909 9.949 1.00 . A A . 119 LYS HG3 1 1
13 34759 1 1 119 LYS HZ1 H 6.890 5.994 12.962 1.00 . A A . 119 LYS HZ1 1 1
13 34760 1 1 119 LYS HZ2 H 8.539 5.772 12.620 1.00 . A A . 119 LYS HZ2 1 1
13 34761 1 1 119 LYS HZ3 H 7.425 5.991 11.355 1.00 . A A . 119 LYS HZ3 1 1
13 34762 1 1 119 LYS N N 8.787 8.836 7.403 1.00 . A A . 119 LYS N 1 1
13 34763 1 1 119 LYS NZ N 7.668 6.278 12.328 1.00 . A A . 119 LYS NZ 1 1
13 34764 1 1 119 LYS O O 9.977 6.436 6.944 1.00 . A A . 119 LYS O 1 1
13 34765 1 1 120 PRO C C 12.430 4.682 7.050 1.00 . A A . 120 PRO C 1 1
13 34766 1 1 120 PRO CA C 12.866 6.122 6.745 1.00 . A A . 120 PRO CA 1 1
13 34767 1 1 120 PRO CB C 14.273 6.324 7.316 1.00 . A A . 120 PRO CB 1 1
13 34768 1 1 120 PRO CD C 12.976 8.209 7.967 1.00 . A A . 120 PRO CD 1 1
13 34769 1 1 120 PRO CG C 14.151 7.380 8.361 1.00 . A A . 120 PRO CG 1 1
13 34770 1 1 120 PRO HA H 12.909 6.249 5.674 1.00 . A A . 120 PRO HA 1 1
13 34771 1 1 120 PRO HB2 H 14.605 5.394 7.747 1.00 . A A . 120 PRO HB2 1 1
13 34772 1 1 120 PRO HB3 H 14.948 6.623 6.526 1.00 . A A . 120 PRO HB3 1 1
13 34773 1 1 120 PRO HD2 H 12.529 8.672 8.837 1.00 . A A . 120 PRO HD2 1 1
13 34774 1 1 120 PRO HD3 H 13.262 8.955 7.241 1.00 . A A . 120 PRO HD3 1 1
13 34775 1 1 120 PRO HG2 H 13.978 6.923 9.324 1.00 . A A . 120 PRO HG2 1 1
13 34776 1 1 120 PRO HG3 H 15.047 7.985 8.385 1.00 . A A . 120 PRO HG3 1 1
13 34777 1 1 120 PRO N N 12.075 7.217 7.374 1.00 . A A . 120 PRO N 1 1
13 34778 1 1 120 PRO O O 13.002 3.738 6.501 1.00 . A A . 120 PRO O 1 1
13 34779 1 1 121 GLU C C 10.353 2.520 7.027 1.00 . A A . 121 GLU C 1 1
13 34780 1 1 121 GLU CA C 10.937 3.185 8.252 1.00 . A A . 121 GLU CA 1 1
13 34781 1 1 121 GLU CB C 9.902 3.281 9.371 1.00 . A A . 121 GLU CB 1 1
13 34782 1 1 121 GLU CD C 9.534 3.747 11.836 1.00 . A A . 121 GLU CD 1 1
13 34783 1 1 121 GLU CG C 10.520 3.706 10.687 1.00 . A A . 121 GLU CG 1 1
13 34784 1 1 121 GLU H H 11.031 5.288 8.305 1.00 . A A . 121 GLU H 1 1
13 34785 1 1 121 GLU HA H 11.767 2.592 8.593 1.00 . A A . 121 GLU HA 1 1
13 34786 1 1 121 GLU HB2 H 9.147 4.004 9.095 1.00 . A A . 121 GLU HB2 1 1
13 34787 1 1 121 GLU HB3 H 9.437 2.316 9.507 1.00 . A A . 121 GLU HB3 1 1
13 34788 1 1 121 GLU HG2 H 11.305 3.013 10.931 1.00 . A A . 121 GLU HG2 1 1
13 34789 1 1 121 GLU HG3 H 10.942 4.692 10.562 1.00 . A A . 121 GLU HG3 1 1
13 34790 1 1 121 GLU N N 11.443 4.508 7.911 1.00 . A A . 121 GLU N 1 1
13 34791 1 1 121 GLU O O 10.254 1.299 6.956 1.00 . A A . 121 GLU O 1 1
13 34792 1 1 121 GLU OE1 O 8.644 2.874 11.906 1.00 . A A . 121 GLU OE1 1 1
13 34793 1 1 121 GLU OE2 O 9.649 4.663 12.676 1.00 . A A . 121 GLU OE2 1 1
13 34794 1 1 122 ALA C C 10.692 2.847 3.770 1.00 . A A . 122 ALA C 1 1
13 34795 1 1 122 ALA CA C 9.552 2.818 4.781 1.00 . A A . 122 ALA CA 1 1
13 34796 1 1 122 ALA CB C 8.363 3.606 4.266 1.00 . A A . 122 ALA CB 1 1
13 34797 1 1 122 ALA H H 10.039 4.301 6.200 1.00 . A A . 122 ALA H 1 1
13 34798 1 1 122 ALA HA H 9.246 1.804 4.938 1.00 . A A . 122 ALA HA 1 1
13 34799 1 1 122 ALA HB1 H 7.999 3.155 3.354 1.00 . A A . 122 ALA HB1 1 1
13 34800 1 1 122 ALA HB2 H 8.665 4.624 4.067 1.00 . A A . 122 ALA HB2 1 1
13 34801 1 1 122 ALA HB3 H 7.577 3.603 5.008 1.00 . A A . 122 ALA HB3 1 1
13 34802 1 1 122 ALA N N 9.996 3.332 6.055 1.00 . A A . 122 ALA N 1 1
13 34803 1 1 122 ALA O O 11.332 3.881 3.581 1.00 . A A . 122 ALA O 1 1
13 34804 1 1 123 ASN C C 11.487 1.134 0.809 1.00 . A A . 123 ASN C 1 1
13 34805 1 1 123 ASN CA C 12.018 1.634 2.131 1.00 . A A . 123 ASN CA 1 1
13 34806 1 1 123 ASN CB C 13.162 0.739 2.611 1.00 . A A . 123 ASN CB 1 1
13 34807 1 1 123 ASN CG C 14.397 0.865 1.737 1.00 . A A . 123 ASN CG 1 1
13 34808 1 1 123 ASN H H 10.417 0.917 3.324 1.00 . A A . 123 ASN H 1 1
13 34809 1 1 123 ASN HA H 12.401 2.633 1.955 1.00 . A A . 123 ASN HA 1 1
13 34810 1 1 123 ASN HB2 H 13.426 1.016 3.621 1.00 . A A . 123 ASN HB2 1 1
13 34811 1 1 123 ASN HB3 H 12.835 -0.289 2.598 1.00 . A A . 123 ASN HB3 1 1
13 34812 1 1 123 ASN HD21 H 15.094 2.307 2.915 1.00 . A A . 123 ASN HD21 1 1
13 34813 1 1 123 ASN HD22 H 16.089 1.901 1.550 1.00 . A A . 123 ASN HD22 1 1
13 34814 1 1 123 ASN N N 10.952 1.715 3.127 1.00 . A A . 123 ASN N 1 1
13 34815 1 1 123 ASN ND2 N 15.282 1.777 2.105 1.00 . A A . 123 ASN ND2 1 1
13 34816 1 1 123 ASN O O 11.440 -0.070 0.554 1.00 . A A . 123 ASN O 1 1
13 34817 1 1 123 ASN OD1 O 14.561 0.143 0.750 1.00 . A A . 123 ASN OD1 1 1
13 34818 1 1 124 PRO C C 11.038 0.623 -2.072 1.00 . A A . 124 PRO C 1 1
13 34819 1 1 124 PRO CA C 10.628 1.928 -1.387 1.00 . A A . 124 PRO CA 1 1
13 34820 1 1 124 PRO CB C 11.351 3.124 -1.967 1.00 . A A . 124 PRO CB 1 1
13 34821 1 1 124 PRO CD C 10.926 3.534 0.340 1.00 . A A . 124 PRO CD 1 1
13 34822 1 1 124 PRO CG C 11.004 4.212 -1.010 1.00 . A A . 124 PRO CG 1 1
13 34823 1 1 124 PRO HA H 9.567 2.071 -1.497 1.00 . A A . 124 PRO HA 1 1
13 34824 1 1 124 PRO HB2 H 12.414 2.928 -1.954 1.00 . A A . 124 PRO HB2 1 1
13 34825 1 1 124 PRO HB3 H 11.006 3.333 -2.966 1.00 . A A . 124 PRO HB3 1 1
13 34826 1 1 124 PRO HD2 H 11.736 3.856 0.977 1.00 . A A . 124 PRO HD2 1 1
13 34827 1 1 124 PRO HD3 H 9.973 3.735 0.808 1.00 . A A . 124 PRO HD3 1 1
13 34828 1 1 124 PRO HG2 H 11.778 4.968 -1.012 1.00 . A A . 124 PRO HG2 1 1
13 34829 1 1 124 PRO HG3 H 10.050 4.646 -1.269 1.00 . A A . 124 PRO HG3 1 1
13 34830 1 1 124 PRO N N 11.049 2.098 -0.011 1.00 . A A . 124 PRO N 1 1
13 34831 1 1 124 PRO O O 10.258 -0.323 -2.094 1.00 . A A . 124 PRO O 1 1
13 34832 1 1 125 ASP C C 12.324 -1.875 -2.969 1.00 . A A . 125 ASP C 1 1
13 34833 1 1 125 ASP CA C 12.742 -0.509 -3.464 1.00 . A A . 125 ASP CA 1 1
13 34834 1 1 125 ASP CB C 14.267 -0.486 -3.553 1.00 . A A . 125 ASP CB 1 1
13 34835 1 1 125 ASP CG C 14.815 0.867 -3.945 1.00 . A A . 125 ASP CG 1 1
13 34836 1 1 125 ASP H H 12.895 1.295 -2.351 1.00 . A A . 125 ASP H 1 1
13 34837 1 1 125 ASP HA H 12.324 -0.361 -4.456 1.00 . A A . 125 ASP HA 1 1
13 34838 1 1 125 ASP HB2 H 14.673 -0.751 -2.588 1.00 . A A . 125 ASP HB2 1 1
13 34839 1 1 125 ASP HB3 H 14.590 -1.212 -4.286 1.00 . A A . 125 ASP HB3 1 1
13 34840 1 1 125 ASP N N 12.270 0.576 -2.582 1.00 . A A . 125 ASP N 1 1
13 34841 1 1 125 ASP O O 11.684 -2.623 -3.691 1.00 . A A . 125 ASP O 1 1
13 34842 1 1 125 ASP OD1 O 15.058 1.698 -3.048 1.00 . A A . 125 ASP OD1 1 1
13 34843 1 1 125 ASP OD2 O 15.004 1.100 -5.156 1.00 . A A . 125 ASP OD2 1 1
13 34844 1 1 126 ARG C C 10.925 -3.829 -1.259 1.00 . A A . 126 ARG C 1 1
13 34845 1 1 126 ARG CA C 12.406 -3.499 -1.175 1.00 . A A . 126 ARG CA 1 1
13 34846 1 1 126 ARG CB C 12.846 -3.544 0.281 1.00 . A A . 126 ARG CB 1 1
13 34847 1 1 126 ARG CD C 13.207 -6.012 0.318 1.00 . A A . 126 ARG CD 1 1
13 34848 1 1 126 ARG CG C 12.486 -4.845 0.955 1.00 . A A . 126 ARG CG 1 1
13 34849 1 1 126 ARG CZ C 12.203 -8.255 0.506 1.00 . A A . 126 ARG CZ 1 1
13 34850 1 1 126 ARG H H 13.103 -1.502 -1.175 1.00 . A A . 126 ARG H 1 1
13 34851 1 1 126 ARG HA H 12.966 -4.229 -1.741 1.00 . A A . 126 ARG HA 1 1
13 34852 1 1 126 ARG HB2 H 13.916 -3.416 0.327 1.00 . A A . 126 ARG HB2 1 1
13 34853 1 1 126 ARG HB3 H 12.370 -2.737 0.818 1.00 . A A . 126 ARG HB3 1 1
13 34854 1 1 126 ARG HD2 H 12.885 -6.102 -0.710 1.00 . A A . 126 ARG HD2 1 1
13 34855 1 1 126 ARG HD3 H 14.264 -5.815 0.347 1.00 . A A . 126 ARG HD3 1 1
13 34856 1 1 126 ARG HE H 13.277 -7.352 1.934 1.00 . A A . 126 ARG HE 1 1
13 34857 1 1 126 ARG HG2 H 12.752 -4.790 1.998 1.00 . A A . 126 ARG HG2 1 1
13 34858 1 1 126 ARG HG3 H 11.421 -4.998 0.855 1.00 . A A . 126 ARG HG3 1 1
13 34859 1 1 126 ARG HH11 H 12.021 -7.405 -1.331 1.00 . A A . 126 ARG HH11 1 1
13 34860 1 1 126 ARG HH12 H 11.227 -8.945 -1.142 1.00 . A A . 126 ARG HH12 1 1
13 34861 1 1 126 ARG HH21 H 12.240 -9.366 2.205 1.00 . A A . 126 ARG HH21 1 1
13 34862 1 1 126 ARG HH22 H 11.350 -10.063 0.878 1.00 . A A . 126 ARG HH22 1 1
13 34863 1 1 126 ARG N N 12.674 -2.183 -1.733 1.00 . A A . 126 ARG N 1 1
13 34864 1 1 126 ARG NE N 12.926 -7.262 1.018 1.00 . A A . 126 ARG NE 1 1
13 34865 1 1 126 ARG NH1 N 11.783 -8.196 -0.755 1.00 . A A . 126 ARG NH1 1 1
13 34866 1 1 126 ARG NH2 N 11.911 -9.311 1.254 1.00 . A A . 126 ARG NH2 1 1
13 34867 1 1 126 ARG O O 10.517 -4.786 -1.919 1.00 . A A . 126 ARG O 1 1
13 34868 1 1 127 VAL C C 8.149 -3.189 -1.996 1.00 . A A . 127 VAL C 1 1
13 34869 1 1 127 VAL CA C 8.689 -3.136 -0.568 1.00 . A A . 127 VAL CA 1 1
13 34870 1 1 127 VAL CB C 8.046 -1.938 0.161 1.00 . A A . 127 VAL CB 1 1
13 34871 1 1 127 VAL CG1 C 6.546 -2.136 0.308 1.00 . A A . 127 VAL CG1 1 1
13 34872 1 1 127 VAL CG2 C 8.706 -1.720 1.513 1.00 . A A . 127 VAL CG2 1 1
13 34873 1 1 127 VAL H H 10.573 -2.304 -0.054 1.00 . A A . 127 VAL H 1 1
13 34874 1 1 127 VAL HA H 8.417 -4.045 -0.042 1.00 . A A . 127 VAL HA 1 1
13 34875 1 1 127 VAL HB H 8.208 -1.053 -0.439 1.00 . A A . 127 VAL HB 1 1
13 34876 1 1 127 VAL HG11 H 6.116 -1.275 0.798 1.00 . A A . 127 VAL HG11 1 1
13 34877 1 1 127 VAL HG12 H 6.355 -3.020 0.900 1.00 . A A . 127 VAL HG12 1 1
13 34878 1 1 127 VAL HG13 H 6.102 -2.254 -0.669 1.00 . A A . 127 VAL HG13 1 1
13 34879 1 1 127 VAL HG21 H 9.743 -1.458 1.366 1.00 . A A . 127 VAL HG21 1 1
13 34880 1 1 127 VAL HG22 H 8.643 -2.627 2.098 1.00 . A A . 127 VAL HG22 1 1
13 34881 1 1 127 VAL HG23 H 8.202 -0.918 2.034 1.00 . A A . 127 VAL HG23 1 1
13 34882 1 1 127 VAL N N 10.146 -3.016 -0.576 1.00 . A A . 127 VAL N 1 1
13 34883 1 1 127 VAL O O 7.389 -4.079 -2.357 1.00 . A A . 127 VAL O 1 1
13 34884 1 1 128 MET C C 8.457 -3.283 -5.058 1.00 . A A . 128 MET C 1 1
13 34885 1 1 128 MET CA C 8.083 -2.096 -4.174 1.00 . A A . 128 MET CA 1 1
13 34886 1 1 128 MET CB C 8.609 -0.794 -4.780 1.00 . A A . 128 MET CB 1 1
13 34887 1 1 128 MET CE C 8.274 2.026 -6.250 1.00 . A A . 128 MET CE 1 1
13 34888 1 1 128 MET CG C 8.201 0.442 -3.994 1.00 . A A . 128 MET CG 1 1
13 34889 1 1 128 MET H H 9.287 -1.629 -2.494 1.00 . A A . 128 MET H 1 1
13 34890 1 1 128 MET HA H 7.007 -2.038 -4.113 1.00 . A A . 128 MET HA 1 1
13 34891 1 1 128 MET HB2 H 9.687 -0.834 -4.813 1.00 . A A . 128 MET HB2 1 1
13 34892 1 1 128 MET HB3 H 8.227 -0.698 -5.787 1.00 . A A . 128 MET HB3 1 1
13 34893 1 1 128 MET HE1 H 8.641 2.908 -6.756 1.00 . A A . 128 MET HE1 1 1
13 34894 1 1 128 MET HE2 H 7.196 2.070 -6.189 1.00 . A A . 128 MET HE2 1 1
13 34895 1 1 128 MET HE3 H 8.570 1.146 -6.801 1.00 . A A . 128 MET HE3 1 1
13 34896 1 1 128 MET HG2 H 7.129 0.550 -4.050 1.00 . A A . 128 MET HG2 1 1
13 34897 1 1 128 MET HG3 H 8.491 0.303 -2.963 1.00 . A A . 128 MET HG3 1 1
13 34898 1 1 128 MET N N 8.590 -2.247 -2.815 1.00 . A A . 128 MET N 1 1
13 34899 1 1 128 MET O O 7.692 -3.666 -5.947 1.00 . A A . 128 MET O 1 1
13 34900 1 1 128 MET SD S 8.959 1.955 -4.604 1.00 . A A . 128 MET SD 1 1
13 34901 1 1 129 GLN C C 9.314 -6.258 -5.180 1.00 . A A . 129 GLN C 1 1
13 34902 1 1 129 GLN CA C 10.063 -5.015 -5.606 1.00 . A A . 129 GLN CA 1 1
13 34903 1 1 129 GLN CB C 11.568 -5.232 -5.475 1.00 . A A . 129 GLN CB 1 1
13 34904 1 1 129 GLN CD C 13.862 -4.248 -5.839 1.00 . A A . 129 GLN CD 1 1
13 34905 1 1 129 GLN CG C 12.400 -4.211 -6.234 1.00 . A A . 129 GLN CG 1 1
13 34906 1 1 129 GLN H H 10.189 -3.549 -4.072 1.00 . A A . 129 GLN H 1 1
13 34907 1 1 129 GLN HA H 9.824 -4.808 -6.641 1.00 . A A . 129 GLN HA 1 1
13 34908 1 1 129 GLN HB2 H 11.837 -5.176 -4.428 1.00 . A A . 129 GLN HB2 1 1
13 34909 1 1 129 GLN HB3 H 11.814 -6.213 -5.847 1.00 . A A . 129 GLN HB3 1 1
13 34910 1 1 129 GLN HE21 H 14.389 -3.621 -7.644 1.00 . A A . 129 GLN HE21 1 1
13 34911 1 1 129 GLN HE22 H 15.687 -3.908 -6.539 1.00 . A A . 129 GLN HE22 1 1
13 34912 1 1 129 GLN HG2 H 12.326 -4.424 -7.290 1.00 . A A . 129 GLN HG2 1 1
13 34913 1 1 129 GLN HG3 H 12.009 -3.224 -6.038 1.00 . A A . 129 GLN HG3 1 1
13 34914 1 1 129 GLN N N 9.620 -3.876 -4.814 1.00 . A A . 129 GLN N 1 1
13 34915 1 1 129 GLN NE2 N 14.733 -3.889 -6.766 1.00 . A A . 129 GLN NE2 1 1
13 34916 1 1 129 GLN O O 9.131 -7.182 -5.965 1.00 . A A . 129 GLN O 1 1
13 34917 1 1 129 GLN OE1 O 14.204 -4.587 -4.706 1.00 . A A . 129 GLN OE1 1 1
13 34918 1 1 130 GLU C C 6.675 -7.291 -4.096 1.00 . A A . 130 GLU C 1 1
13 34919 1 1 130 GLU CA C 8.055 -7.357 -3.447 1.00 . A A . 130 GLU CA 1 1
13 34920 1 1 130 GLU CB C 7.980 -7.327 -1.914 1.00 . A A . 130 GLU CB 1 1
13 34921 1 1 130 GLU CD C 6.645 -6.916 0.177 1.00 . A A . 130 GLU CD 1 1
13 34922 1 1 130 GLU CG C 6.640 -6.907 -1.337 1.00 . A A . 130 GLU CG 1 1
13 34923 1 1 130 GLU H H 9.094 -5.523 -3.333 1.00 . A A . 130 GLU H 1 1
13 34924 1 1 130 GLU HA H 8.532 -8.277 -3.755 1.00 . A A . 130 GLU HA 1 1
13 34925 1 1 130 GLU HB2 H 8.210 -8.312 -1.538 1.00 . A A . 130 GLU HB2 1 1
13 34926 1 1 130 GLU HB3 H 8.726 -6.634 -1.558 1.00 . A A . 130 GLU HB3 1 1
13 34927 1 1 130 GLU HG2 H 6.412 -5.908 -1.678 1.00 . A A . 130 GLU HG2 1 1
13 34928 1 1 130 GLU HG3 H 5.878 -7.588 -1.686 1.00 . A A . 130 GLU HG3 1 1
13 34929 1 1 130 GLU N N 8.865 -6.265 -3.938 1.00 . A A . 130 GLU N 1 1
13 34930 1 1 130 GLU O O 6.063 -8.320 -4.366 1.00 . A A . 130 GLU O 1 1
13 34931 1 1 130 GLU OE1 O 7.225 -5.994 0.778 1.00 . A A . 130 GLU OE1 1 1
13 34932 1 1 130 GLU OE2 O 6.072 -7.848 0.779 1.00 . A A . 130 GLU OE2 1 1
13 34933 1 1 131 LEU C C 5.050 -6.436 -6.503 1.00 . A A . 131 LEU C 1 1
13 34934 1 1 131 LEU CA C 4.936 -5.915 -5.101 1.00 . A A . 131 LEU CA 1 1
13 34935 1 1 131 LEU CB C 4.489 -4.456 -5.146 1.00 . A A . 131 LEU CB 1 1
13 34936 1 1 131 LEU CD1 C 2.493 -4.999 -3.793 1.00 . A A . 131 LEU CD1 1 1
13 34937 1 1 131 LEU CD2 C 4.463 -3.959 -2.721 1.00 . A A . 131 LEU CD2 1 1
13 34938 1 1 131 LEU CG C 3.630 -4.024 -3.971 1.00 . A A . 131 LEU CG 1 1
13 34939 1 1 131 LEU H H 6.744 -5.275 -4.186 1.00 . A A . 131 LEU H 1 1
13 34940 1 1 131 LEU HA H 4.194 -6.498 -4.574 1.00 . A A . 131 LEU HA 1 1
13 34941 1 1 131 LEU HB2 H 5.369 -3.831 -5.175 1.00 . A A . 131 LEU HB2 1 1
13 34942 1 1 131 LEU HB3 H 3.927 -4.300 -6.052 1.00 . A A . 131 LEU HB3 1 1
13 34943 1 1 131 LEU HD11 H 2.906 -5.982 -3.618 1.00 . A A . 131 LEU HD11 1 1
13 34944 1 1 131 LEU HD12 H 1.887 -5.011 -4.685 1.00 . A A . 131 LEU HD12 1 1
13 34945 1 1 131 LEU HD13 H 1.892 -4.704 -2.948 1.00 . A A . 131 LEU HD13 1 1
13 34946 1 1 131 LEU HD21 H 5.209 -3.188 -2.827 1.00 . A A . 131 LEU HD21 1 1
13 34947 1 1 131 LEU HD22 H 4.948 -4.919 -2.578 1.00 . A A . 131 LEU HD22 1 1
13 34948 1 1 131 LEU HD23 H 3.827 -3.740 -1.878 1.00 . A A . 131 LEU HD23 1 1
13 34949 1 1 131 LEU HG H 3.218 -3.043 -4.162 1.00 . A A . 131 LEU HG 1 1
13 34950 1 1 131 LEU N N 6.211 -6.076 -4.411 1.00 . A A . 131 LEU N 1 1
13 34951 1 1 131 LEU O O 4.207 -7.190 -6.977 1.00 . A A . 131 LEU O 1 1
13 34952 1 1 132 MET C C 6.767 -7.964 -8.503 1.00 . A A . 132 MET C 1 1
13 34953 1 1 132 MET CA C 6.349 -6.501 -8.506 1.00 . A A . 132 MET CA 1 1
13 34954 1 1 132 MET CB C 7.382 -5.612 -9.180 1.00 . A A . 132 MET CB 1 1
13 34955 1 1 132 MET CE C 9.044 -6.304 -11.442 1.00 . A A . 132 MET CE 1 1
13 34956 1 1 132 MET CG C 8.820 -5.874 -8.768 1.00 . A A . 132 MET CG 1 1
13 34957 1 1 132 MET H H 6.762 -5.449 -6.728 1.00 . A A . 132 MET H 1 1
13 34958 1 1 132 MET HA H 5.415 -6.416 -9.039 1.00 . A A . 132 MET HA 1 1
13 34959 1 1 132 MET HB2 H 7.311 -5.755 -10.247 1.00 . A A . 132 MET HB2 1 1
13 34960 1 1 132 MET HB3 H 7.149 -4.589 -8.952 1.00 . A A . 132 MET HB3 1 1
13 34961 1 1 132 MET HE1 H 9.089 -5.219 -11.381 1.00 . A A . 132 MET HE1 1 1
13 34962 1 1 132 MET HE2 H 8.012 -6.610 -11.592 1.00 . A A . 132 MET HE2 1 1
13 34963 1 1 132 MET HE3 H 9.653 -6.650 -12.262 1.00 . A A . 132 MET HE3 1 1
13 34964 1 1 132 MET HG2 H 9.355 -4.936 -8.753 1.00 . A A . 132 MET HG2 1 1
13 34965 1 1 132 MET HG3 H 8.828 -6.312 -7.781 1.00 . A A . 132 MET HG3 1 1
13 34966 1 1 132 MET N N 6.118 -6.053 -7.160 1.00 . A A . 132 MET N 1 1
13 34967 1 1 132 MET O O 6.909 -8.581 -9.556 1.00 . A A . 132 MET O 1 1
13 34968 1 1 132 MET SD S 9.642 -6.996 -9.905 1.00 . A A . 132 MET SD 1 1
13 34969 1 1 133 GLU C C 5.826 -10.668 -7.236 1.00 . A A . 133 GLU C 1 1
13 34970 1 1 133 GLU CA C 7.162 -9.944 -7.174 1.00 . A A . 133 GLU CA 1 1
13 34971 1 1 133 GLU CB C 7.920 -10.268 -5.883 1.00 . A A . 133 GLU CB 1 1
13 34972 1 1 133 GLU CD C 9.374 -11.988 -4.734 1.00 . A A . 133 GLU CD 1 1
13 34973 1 1 133 GLU CG C 8.276 -11.739 -5.745 1.00 . A A . 133 GLU CG 1 1
13 34974 1 1 133 GLU H H 6.896 -7.965 -6.499 1.00 . A A . 133 GLU H 1 1
13 34975 1 1 133 GLU HA H 7.760 -10.258 -8.018 1.00 . A A . 133 GLU HA 1 1
13 34976 1 1 133 GLU HB2 H 8.835 -9.694 -5.862 1.00 . A A . 133 GLU HB2 1 1
13 34977 1 1 133 GLU HB3 H 7.308 -9.986 -5.039 1.00 . A A . 133 GLU HB3 1 1
13 34978 1 1 133 GLU HG2 H 7.395 -12.280 -5.436 1.00 . A A . 133 GLU HG2 1 1
13 34979 1 1 133 GLU HG3 H 8.602 -12.107 -6.707 1.00 . A A . 133 GLU HG3 1 1
13 34980 1 1 133 GLU N N 6.935 -8.524 -7.308 1.00 . A A . 133 GLU N 1 1
13 34981 1 1 133 GLU O O 5.763 -11.835 -7.619 1.00 . A A . 133 GLU O 1 1
13 34982 1 1 133 GLU OE1 O 9.085 -12.015 -3.522 1.00 . A A . 133 GLU OE1 1 1
13 34983 1 1 133 GLU OE2 O 10.538 -12.157 -5.151 1.00 . A A . 133 GLU OE2 1 1
13 34984 1 1 134 TYR C C 3.040 -10.116 -8.607 1.00 . A A . 134 TYR C 1 1
13 34985 1 1 134 TYR CA C 3.413 -10.492 -7.175 1.00 . A A . 134 TYR CA 1 1
13 34986 1 1 134 TYR CB C 2.404 -9.971 -6.174 1.00 . A A . 134 TYR CB 1 1
13 34987 1 1 134 TYR CD1 C 2.934 -11.387 -4.153 1.00 . A A . 134 TYR CD1 1 1
13 34988 1 1 134 TYR CD2 C 3.267 -9.034 -4.007 1.00 . A A . 134 TYR CD2 1 1
13 34989 1 1 134 TYR CE1 C 3.386 -11.535 -2.857 1.00 . A A . 134 TYR CE1 1 1
13 34990 1 1 134 TYR CE2 C 3.726 -9.173 -2.717 1.00 . A A . 134 TYR CE2 1 1
13 34991 1 1 134 TYR CG C 2.864 -10.133 -4.747 1.00 . A A . 134 TYR CG 1 1
13 34992 1 1 134 TYR CZ C 3.785 -10.424 -2.143 1.00 . A A . 134 TYR CZ 1 1
13 34993 1 1 134 TYR H H 4.824 -9.083 -6.413 1.00 . A A . 134 TYR H 1 1
13 34994 1 1 134 TYR HA H 3.455 -11.554 -7.099 1.00 . A A . 134 TYR HA 1 1
13 34995 1 1 134 TYR HB2 H 2.254 -8.936 -6.362 1.00 . A A . 134 TYR HB2 1 1
13 34996 1 1 134 TYR HB3 H 1.471 -10.503 -6.290 1.00 . A A . 134 TYR HB3 1 1
13 34997 1 1 134 TYR HD1 H 2.622 -12.252 -4.717 1.00 . A A . 134 TYR HD1 1 1
13 34998 1 1 134 TYR HD2 H 3.219 -8.055 -4.455 1.00 . A A . 134 TYR HD2 1 1
13 34999 1 1 134 TYR HE1 H 3.431 -12.516 -2.411 1.00 . A A . 134 TYR HE1 1 1
13 35000 1 1 134 TYR HE2 H 4.039 -8.301 -2.163 1.00 . A A . 134 TYR HE2 1 1
13 35001 1 1 134 TYR HH H 3.899 -9.851 -0.311 1.00 . A A . 134 TYR HH 1 1
13 35002 1 1 134 TYR N N 4.737 -9.966 -6.888 1.00 . A A . 134 TYR N 1 1
13 35003 1 1 134 TYR O O 1.949 -10.412 -9.092 1.00 . A A . 134 TYR O 1 1
13 35004 1 1 134 TYR OH O 4.245 -10.566 -0.853 1.00 . A A . 134 TYR OH 1 1
13 35005 1 1 135 ASN C C 2.934 -7.996 -10.912 1.00 . A A . 135 ASN C 1 1
13 35006 1 1 135 ASN CA C 3.948 -9.097 -10.675 1.00 . A A . 135 ASN CA 1 1
13 35007 1 1 135 ASN CB C 3.659 -10.342 -11.530 1.00 . A A . 135 ASN CB 1 1
13 35008 1 1 135 ASN CG C 3.928 -10.129 -13.012 1.00 . A A . 135 ASN CG 1 1
13 35009 1 1 135 ASN H H 4.735 -9.095 -8.727 1.00 . A A . 135 ASN H 1 1
13 35010 1 1 135 ASN HA H 4.935 -8.702 -10.940 1.00 . A A . 135 ASN HA 1 1
13 35011 1 1 135 ASN HB2 H 4.279 -11.157 -11.187 1.00 . A A . 135 ASN HB2 1 1
13 35012 1 1 135 ASN HB3 H 2.620 -10.617 -11.411 1.00 . A A . 135 ASN HB3 1 1
13 35013 1 1 135 ASN HD21 H 5.815 -10.728 -12.787 1.00 . A A . 135 ASN HD21 1 1
13 35014 1 1 135 ASN HD22 H 5.348 -10.269 -14.391 1.00 . A A . 135 ASN HD22 1 1
13 35015 1 1 135 ASN N N 3.986 -9.426 -9.251 1.00 . A A . 135 ASN N 1 1
13 35016 1 1 135 ASN ND2 N 5.150 -10.402 -13.441 1.00 . A A . 135 ASN ND2 1 1
13 35017 1 1 135 ASN O O 2.104 -8.046 -11.820 1.00 . A A . 135 ASN O 1 1
13 35018 1 1 135 ASN OD1 O 3.040 -9.744 -13.772 1.00 . A A . 135 ASN OD1 1 1
13 35019 1 1 136 LEU C C 3.288 -4.643 -10.145 1.00 . A A . 136 LEU C 1 1
13 35020 1 1 136 LEU CA C 2.284 -5.781 -10.226 1.00 . A A . 136 LEU CA 1 1
13 35021 1 1 136 LEU CB C 1.152 -5.657 -9.203 1.00 . A A . 136 LEU CB 1 1
13 35022 1 1 136 LEU CD1 C 0.919 -4.664 -6.923 1.00 . A A . 136 LEU CD1 1 1
13 35023 1 1 136 LEU CD2 C 1.107 -7.127 -7.198 1.00 . A A . 136 LEU CD2 1 1
13 35024 1 1 136 LEU CG C 1.547 -5.780 -7.736 1.00 . A A . 136 LEU CG 1 1
13 35025 1 1 136 LEU H H 3.579 -7.101 -9.266 1.00 . A A . 136 LEU H 1 1
13 35026 1 1 136 LEU HA H 1.862 -5.796 -11.220 1.00 . A A . 136 LEU HA 1 1
13 35027 1 1 136 LEU HB2 H 0.665 -4.704 -9.344 1.00 . A A . 136 LEU HB2 1 1
13 35028 1 1 136 LEU HB3 H 0.440 -6.441 -9.416 1.00 . A A . 136 LEU HB3 1 1
13 35029 1 1 136 LEU HD11 H 1.212 -4.760 -5.888 1.00 . A A . 136 LEU HD11 1 1
13 35030 1 1 136 LEU HD12 H -0.157 -4.723 -7.001 1.00 . A A . 136 LEU HD12 1 1
13 35031 1 1 136 LEU HD13 H 1.254 -3.710 -7.305 1.00 . A A . 136 LEU HD13 1 1
13 35032 1 1 136 LEU HD21 H 0.039 -7.230 -7.313 1.00 . A A . 136 LEU HD21 1 1
13 35033 1 1 136 LEU HD22 H 1.366 -7.200 -6.152 1.00 . A A . 136 LEU HD22 1 1
13 35034 1 1 136 LEU HD23 H 1.605 -7.914 -7.746 1.00 . A A . 136 LEU HD23 1 1
13 35035 1 1 136 LEU HG H 2.621 -5.709 -7.643 1.00 . A A . 136 LEU HG 1 1
13 35036 1 1 136 LEU N N 3.008 -7.006 -10.051 1.00 . A A . 136 LEU N 1 1
13 35037 1 1 136 LEU O O 3.551 -4.065 -9.088 1.00 . A A . 136 LEU O 1 1
13 35038 1 1 137 VAL C C 4.548 -2.046 -11.149 1.00 . A A . 137 VAL C 1 1
13 35039 1 1 137 VAL CA C 5.011 -3.468 -11.397 1.00 . A A . 137 VAL CA 1 1
13 35040 1 1 137 VAL CB C 5.663 -3.524 -12.790 1.00 . A A . 137 VAL CB 1 1
13 35041 1 1 137 VAL CG1 C 7.171 -3.638 -12.667 1.00 . A A . 137 VAL CG1 1 1
13 35042 1 1 137 VAL CG2 C 5.080 -4.659 -13.624 1.00 . A A . 137 VAL CG2 1 1
13 35043 1 1 137 VAL H H 3.615 -4.887 -12.078 1.00 . A A . 137 VAL H 1 1
13 35044 1 1 137 VAL HA H 5.758 -3.729 -10.661 1.00 . A A . 137 VAL HA 1 1
13 35045 1 1 137 VAL HB H 5.443 -2.593 -13.294 1.00 . A A . 137 VAL HB 1 1
13 35046 1 1 137 VAL HG11 H 7.560 -2.756 -12.176 1.00 . A A . 137 VAL HG11 1 1
13 35047 1 1 137 VAL HG12 H 7.607 -3.728 -13.650 1.00 . A A . 137 VAL HG12 1 1
13 35048 1 1 137 VAL HG13 H 7.420 -4.510 -12.080 1.00 . A A . 137 VAL HG13 1 1
13 35049 1 1 137 VAL HG21 H 4.029 -4.464 -13.806 1.00 . A A . 137 VAL HG21 1 1
13 35050 1 1 137 VAL HG22 H 5.188 -5.592 -13.092 1.00 . A A . 137 VAL HG22 1 1
13 35051 1 1 137 VAL HG23 H 5.603 -4.717 -14.566 1.00 . A A . 137 VAL HG23 1 1
13 35052 1 1 137 VAL N N 3.911 -4.408 -11.281 1.00 . A A . 137 VAL N 1 1
13 35053 1 1 137 VAL O O 3.547 -1.606 -11.701 1.00 . A A . 137 VAL O 1 1
13 35054 1 1 138 PRO C C 4.943 0.931 -11.309 1.00 . A A . 138 PRO C 1 1
13 35055 1 1 138 PRO CA C 5.046 0.098 -10.046 1.00 . A A . 138 PRO CA 1 1
13 35056 1 1 138 PRO CB C 6.294 0.524 -9.300 1.00 . A A . 138 PRO CB 1 1
13 35057 1 1 138 PRO CD C 6.362 -1.863 -9.464 1.00 . A A . 138 PRO CD 1 1
13 35058 1 1 138 PRO CG C 6.752 -0.694 -8.600 1.00 . A A . 138 PRO CG 1 1
13 35059 1 1 138 PRO HA H 4.177 0.262 -9.426 1.00 . A A . 138 PRO HA 1 1
13 35060 1 1 138 PRO HB2 H 7.032 0.875 -10.007 1.00 . A A . 138 PRO HB2 1 1
13 35061 1 1 138 PRO HB3 H 6.052 1.313 -8.608 1.00 . A A . 138 PRO HB3 1 1
13 35062 1 1 138 PRO HD2 H 7.198 -2.191 -10.075 1.00 . A A . 138 PRO HD2 1 1
13 35063 1 1 138 PRO HD3 H 6.003 -2.679 -8.852 1.00 . A A . 138 PRO HD3 1 1
13 35064 1 1 138 PRO HG2 H 7.814 -0.648 -8.491 1.00 . A A . 138 PRO HG2 1 1
13 35065 1 1 138 PRO HG3 H 6.276 -0.764 -7.634 1.00 . A A . 138 PRO HG3 1 1
13 35066 1 1 138 PRO N N 5.277 -1.325 -10.297 1.00 . A A . 138 PRO N 1 1
13 35067 1 1 138 PRO O O 5.516 0.597 -12.347 1.00 . A A . 138 PRO O 1 1
13 35068 1 1 139 GLU C C 5.341 3.853 -12.385 1.00 . A A . 139 GLU C 1 1
13 35069 1 1 139 GLU CA C 4.090 2.999 -12.265 1.00 . A A . 139 GLU CA 1 1
13 35070 1 1 139 GLU CB C 2.862 3.882 -12.038 1.00 . A A . 139 GLU CB 1 1
13 35071 1 1 139 GLU CD C 1.249 2.611 -13.492 1.00 . A A . 139 GLU CD 1 1
13 35072 1 1 139 GLU CG C 1.548 3.128 -12.103 1.00 . A A . 139 GLU CG 1 1
13 35073 1 1 139 GLU H H 3.866 2.243 -10.296 1.00 . A A . 139 GLU H 1 1
13 35074 1 1 139 GLU HA H 3.960 2.436 -13.178 1.00 . A A . 139 GLU HA 1 1
13 35075 1 1 139 GLU HB2 H 2.937 4.343 -11.069 1.00 . A A . 139 GLU HB2 1 1
13 35076 1 1 139 GLU HB3 H 2.842 4.649 -12.796 1.00 . A A . 139 GLU HB3 1 1
13 35077 1 1 139 GLU HG2 H 1.594 2.289 -11.424 1.00 . A A . 139 GLU HG2 1 1
13 35078 1 1 139 GLU HG3 H 0.750 3.791 -11.800 1.00 . A A . 139 GLU HG3 1 1
13 35079 1 1 139 GLU N N 4.260 2.047 -11.173 1.00 . A A . 139 GLU N 1 1
13 35080 1 1 139 GLU O O 5.583 4.493 -13.407 1.00 . A A . 139 GLU O 1 1
13 35081 1 1 139 GLU OE1 O 1.909 1.645 -13.925 1.00 . A A . 139 GLU OE1 1 1
13 35082 1 1 139 GLU OE2 O 0.350 3.163 -14.147 1.00 . A A . 139 GLU OE2 1 1
13 35083 1 1 140 GLU C C 8.268 3.655 -12.388 1.00 . A A . 140 GLU C 1 1
13 35084 1 1 140 GLU CA C 7.471 4.415 -11.345 1.00 . A A . 140 GLU CA 1 1
13 35085 1 1 140 GLU CB C 8.183 4.231 -9.996 1.00 . A A . 140 GLU CB 1 1
13 35086 1 1 140 GLU CD C 6.272 4.877 -8.450 1.00 . A A . 140 GLU CD 1 1
13 35087 1 1 140 GLU CG C 7.284 3.822 -8.846 1.00 . A A . 140 GLU CG 1 1
13 35088 1 1 140 GLU H H 5.762 3.539 -10.457 1.00 . A A . 140 GLU H 1 1
13 35089 1 1 140 GLU HA H 7.425 5.463 -11.603 1.00 . A A . 140 GLU HA 1 1
13 35090 1 1 140 GLU HB2 H 8.925 3.454 -10.115 1.00 . A A . 140 GLU HB2 1 1
13 35091 1 1 140 GLU HB3 H 8.690 5.139 -9.726 1.00 . A A . 140 GLU HB3 1 1
13 35092 1 1 140 GLU HG2 H 6.749 2.930 -9.131 1.00 . A A . 140 GLU HG2 1 1
13 35093 1 1 140 GLU HG3 H 7.910 3.602 -7.994 1.00 . A A . 140 GLU HG3 1 1
13 35094 1 1 140 GLU N N 6.119 3.871 -11.309 1.00 . A A . 140 GLU N 1 1
13 35095 1 1 140 GLU O O 9.057 4.221 -13.141 1.00 . A A . 140 GLU O 1 1
13 35096 1 1 140 GLU OE1 O 6.680 5.948 -7.949 1.00 . A A . 140 GLU OE1 1 1
13 35097 1 1 140 GLU OE2 O 5.064 4.623 -8.628 1.00 . A A . 140 GLU OE2 1 1
13 35098 1 1 141 TRP C C 8.170 1.148 -14.540 1.00 . A A . 141 TRP C 1 1
13 35099 1 1 141 TRP CA C 8.841 1.441 -13.203 1.00 . A A . 141 TRP CA 1 1
13 35100 1 1 141 TRP CB C 9.126 0.162 -12.424 1.00 . A A . 141 TRP CB 1 1
13 35101 1 1 141 TRP CD1 C 9.840 1.595 -10.393 1.00 . A A . 141 TRP CD1 1 1
13 35102 1 1 141 TRP CD2 C 9.773 -0.597 -9.992 1.00 . A A . 141 TRP CD2 1 1
13 35103 1 1 141 TRP CE2 C 10.143 0.067 -8.805 1.00 . A A . 141 TRP CE2 1 1
13 35104 1 1 141 TRP CE3 C 9.668 -1.981 -9.987 1.00 . A A . 141 TRP CE3 1 1
13 35105 1 1 141 TRP CG C 9.569 0.398 -10.996 1.00 . A A . 141 TRP CG 1 1
13 35106 1 1 141 TRP CH2 C 10.287 -1.988 -7.639 1.00 . A A . 141 TRP CH2 1 1
13 35107 1 1 141 TRP CZ2 C 10.403 -0.621 -7.618 1.00 . A A . 141 TRP CZ2 1 1
13 35108 1 1 141 TRP CZ3 C 9.923 -2.666 -8.813 1.00 . A A . 141 TRP CZ3 1 1
13 35109 1 1 141 TRP H H 7.296 1.986 -11.872 1.00 . A A . 141 TRP H 1 1
13 35110 1 1 141 TRP HA H 9.769 1.913 -13.391 1.00 . A A . 141 TRP HA 1 1
13 35111 1 1 141 TRP HB2 H 8.234 -0.417 -12.405 1.00 . A A . 141 TRP HB2 1 1
13 35112 1 1 141 TRP HB3 H 9.902 -0.394 -12.927 1.00 . A A . 141 TRP HB3 1 1
13 35113 1 1 141 TRP HD1 H 9.769 2.552 -10.888 1.00 . A A . 141 TRP HD1 1 1
13 35114 1 1 141 TRP HE1 H 10.384 2.140 -8.442 1.00 . A A . 141 TRP HE1 1 1
13 35115 1 1 141 TRP HE3 H 9.393 -2.515 -10.883 1.00 . A A . 141 TRP HE3 1 1
13 35116 1 1 141 TRP HH2 H 10.460 -2.571 -6.732 1.00 . A A . 141 TRP HH2 1 1
13 35117 1 1 141 TRP HZ2 H 10.680 -0.109 -6.707 1.00 . A A . 141 TRP HZ2 1 1
13 35118 1 1 141 TRP HZ3 H 9.842 -3.744 -8.793 1.00 . A A . 141 TRP HZ3 1 1
13 35119 1 1 141 TRP N N 8.036 2.348 -12.410 1.00 . A A . 141 TRP N 1 1
13 35120 1 1 141 TRP NE1 N 10.164 1.411 -9.081 1.00 . A A . 141 TRP NE1 1 1
13 35121 1 1 141 TRP O O 8.832 0.730 -15.491 1.00 . A A . 141 TRP O 1 1
13 35122 1 1 142 GLY C C 5.302 0.074 -16.024 1.00 . A A . 142 GLY C 1 1
13 35123 1 1 142 GLY CA C 6.168 1.299 -15.889 1.00 . A A . 142 GLY CA 1 1
13 35124 1 1 142 GLY H H 6.333 1.510 -13.784 1.00 . A A . 142 GLY H 1 1
13 35125 1 1 142 GLY HA2 H 5.547 2.178 -15.993 1.00 . A A . 142 GLY HA2 1 1
13 35126 1 1 142 GLY HA3 H 6.904 1.297 -16.680 1.00 . A A . 142 GLY HA3 1 1
13 35127 1 1 142 GLY N N 6.853 1.355 -14.610 1.00 . A A . 142 GLY N 1 1
13 35128 1 1 142 GLY O O 5.034 -0.389 -17.133 1.00 . A A . 142 GLY O 1 1
13 35129 1 1 143 GLY C C 2.554 -1.270 -14.931 1.00 . A A . 143 GLY C 1 1
13 35130 1 1 143 GLY CA C 4.022 -1.623 -14.899 1.00 . A A . 143 GLY CA 1 1
13 35131 1 1 143 GLY H H 5.136 -0.044 -14.040 1.00 . A A . 143 GLY H 1 1
13 35132 1 1 143 GLY HA2 H 4.254 -2.220 -15.761 1.00 . A A . 143 GLY HA2 1 1
13 35133 1 1 143 GLY HA3 H 4.219 -2.203 -14.010 1.00 . A A . 143 GLY HA3 1 1
13 35134 1 1 143 GLY N N 4.874 -0.456 -14.892 1.00 . A A . 143 GLY N 1 1
13 35135 1 1 143 GLY O O 2.007 -0.943 -15.987 1.00 . A A . 143 GLY O 1 1
13 35136 1 1 144 ASP C C 0.091 -0.849 -12.207 1.00 . A A . 144 ASP C 1 1
13 35137 1 1 144 ASP CA C 0.500 -1.041 -13.664 1.00 . A A . 144 ASP CA 1 1
13 35138 1 1 144 ASP CB C -0.350 -2.146 -14.310 1.00 . A A . 144 ASP CB 1 1
13 35139 1 1 144 ASP CG C 0.009 -3.538 -13.811 1.00 . A A . 144 ASP CG 1 1
13 35140 1 1 144 ASP H H 2.410 -1.618 -12.970 1.00 . A A . 144 ASP H 1 1
13 35141 1 1 144 ASP HA H 0.339 -0.115 -14.188 1.00 . A A . 144 ASP HA 1 1
13 35142 1 1 144 ASP HB2 H -1.391 -1.966 -14.089 1.00 . A A . 144 ASP HB2 1 1
13 35143 1 1 144 ASP HB3 H -0.208 -2.121 -15.380 1.00 . A A . 144 ASP HB3 1 1
13 35144 1 1 144 ASP N N 1.915 -1.348 -13.774 1.00 . A A . 144 ASP N 1 1
13 35145 1 1 144 ASP O O -1.073 -1.045 -11.836 1.00 . A A . 144 ASP O 1 1
13 35146 1 1 144 ASP OD1 O -0.493 -3.937 -12.732 1.00 . A A . 144 ASP OD1 1 1
13 35147 1 1 144 ASP OD2 O 0.789 -4.237 -14.485 1.00 . A A . 144 ASP OD2 1 1
13 35148 1 1 145 THR C C 1.180 1.040 -9.391 1.00 . A A . 145 THR C 1 1
13 35149 1 1 145 THR CA C 0.751 -0.313 -9.952 1.00 . A A . 145 THR CA 1 1
13 35150 1 1 145 THR CB C 1.423 -1.446 -9.167 1.00 . A A . 145 THR CB 1 1
13 35151 1 1 145 THR CG2 C 1.078 -1.365 -7.689 1.00 . A A . 145 THR CG2 1 1
13 35152 1 1 145 THR H H 1.939 -0.217 -11.726 1.00 . A A . 145 THR H 1 1
13 35153 1 1 145 THR HA H -0.316 -0.412 -9.825 1.00 . A A . 145 THR HA 1 1
13 35154 1 1 145 THR HB H 2.495 -1.364 -9.282 1.00 . A A . 145 THR HB 1 1
13 35155 1 1 145 THR HG1 H 0.469 -2.553 -10.499 1.00 . A A . 145 THR HG1 1 1
13 35156 1 1 145 THR HG21 H 1.372 -0.400 -7.302 1.00 . A A . 145 THR HG21 1 1
13 35157 1 1 145 THR HG22 H 1.600 -2.142 -7.150 1.00 . A A . 145 THR HG22 1 1
13 35158 1 1 145 THR HG23 H 0.013 -1.494 -7.558 1.00 . A A . 145 THR HG23 1 1
13 35159 1 1 145 THR N N 1.033 -0.438 -11.375 1.00 . A A . 145 THR N 1 1
13 35160 1 1 145 THR O O 2.363 1.377 -9.370 1.00 . A A . 145 THR O 1 1
13 35161 1 1 145 THR OG1 O 0.984 -2.699 -9.696 1.00 . A A . 145 THR OG1 1 1
13 35162 1 1 146 ILE C C 0.943 3.100 -6.973 1.00 . A A . 146 ILE C 1 1
13 35163 1 1 146 ILE CA C 0.442 3.146 -8.416 1.00 . A A . 146 ILE CA 1 1
13 35164 1 1 146 ILE CB C -0.846 4.008 -8.487 1.00 . A A . 146 ILE CB 1 1
13 35165 1 1 146 ILE CD1 C -2.043 2.978 -10.511 1.00 . A A . 146 ILE CD1 1 1
13 35166 1 1 146 ILE CG1 C -1.318 4.181 -9.937 1.00 . A A . 146 ILE CG1 1 1
13 35167 1 1 146 ILE CG2 C -0.625 5.368 -7.844 1.00 . A A . 146 ILE CG2 1 1
13 35168 1 1 146 ILE H H -0.712 1.439 -8.888 1.00 . A A . 146 ILE H 1 1
13 35169 1 1 146 ILE HA H 1.197 3.609 -9.038 1.00 . A A . 146 ILE HA 1 1
13 35170 1 1 146 ILE HB H -1.617 3.500 -7.927 1.00 . A A . 146 ILE HB 1 1
13 35171 1 1 146 ILE HD11 H -2.338 3.184 -11.530 1.00 . A A . 146 ILE HD11 1 1
13 35172 1 1 146 ILE HD12 H -2.919 2.768 -9.917 1.00 . A A . 146 ILE HD12 1 1
13 35173 1 1 146 ILE HD13 H -1.385 2.120 -10.495 1.00 . A A . 146 ILE HD13 1 1
13 35174 1 1 146 ILE HG12 H -1.993 5.023 -9.990 1.00 . A A . 146 ILE HG12 1 1
13 35175 1 1 146 ILE HG13 H -0.459 4.378 -10.564 1.00 . A A . 146 ILE HG13 1 1
13 35176 1 1 146 ILE HG21 H -0.248 5.231 -6.843 1.00 . A A . 146 ILE HG21 1 1
13 35177 1 1 146 ILE HG22 H -1.566 5.904 -7.806 1.00 . A A . 146 ILE HG22 1 1
13 35178 1 1 146 ILE HG23 H 0.089 5.932 -8.426 1.00 . A A . 146 ILE HG23 1 1
13 35179 1 1 146 ILE N N 0.204 1.801 -8.917 1.00 . A A . 146 ILE N 1 1
13 35180 1 1 146 ILE O O 0.190 2.771 -6.064 1.00 . A A . 146 ILE O 1 1
13 35181 1 1 147 PHE C C 2.646 4.764 -4.755 1.00 . A A . 147 PHE C 1 1
13 35182 1 1 147 PHE CA C 2.802 3.411 -5.430 1.00 . A A . 147 PHE CA 1 1
13 35183 1 1 147 PHE CB C 4.280 3.030 -5.496 1.00 . A A . 147 PHE CB 1 1
13 35184 1 1 147 PHE CD1 C 4.270 0.765 -6.559 1.00 . A A . 147 PHE CD1 1 1
13 35185 1 1 147 PHE CD2 C 4.876 0.945 -4.263 1.00 . A A . 147 PHE CD2 1 1
13 35186 1 1 147 PHE CE1 C 4.439 -0.604 -6.497 1.00 . A A . 147 PHE CE1 1 1
13 35187 1 1 147 PHE CE2 C 5.043 -0.423 -4.194 1.00 . A A . 147 PHE CE2 1 1
13 35188 1 1 147 PHE CG C 4.490 1.552 -5.443 1.00 . A A . 147 PHE CG 1 1
13 35189 1 1 147 PHE CZ C 4.826 -1.196 -5.312 1.00 . A A . 147 PHE CZ 1 1
13 35190 1 1 147 PHE H H 2.776 3.671 -7.535 1.00 . A A . 147 PHE H 1 1
13 35191 1 1 147 PHE HA H 2.280 2.661 -4.838 1.00 . A A . 147 PHE HA 1 1
13 35192 1 1 147 PHE HB2 H 4.702 3.398 -6.420 1.00 . A A . 147 PHE HB2 1 1
13 35193 1 1 147 PHE HB3 H 4.800 3.475 -4.660 1.00 . A A . 147 PHE HB3 1 1
13 35194 1 1 147 PHE HD1 H 3.967 1.229 -7.486 1.00 . A A . 147 PHE HD1 1 1
13 35195 1 1 147 PHE HD2 H 5.049 1.553 -3.386 1.00 . A A . 147 PHE HD2 1 1
13 35196 1 1 147 PHE HE1 H 4.268 -1.211 -7.376 1.00 . A A . 147 PHE HE1 1 1
13 35197 1 1 147 PHE HE2 H 5.345 -0.885 -3.267 1.00 . A A . 147 PHE HE2 1 1
13 35198 1 1 147 PHE HZ H 4.953 -2.268 -5.259 1.00 . A A . 147 PHE HZ 1 1
13 35199 1 1 147 PHE N N 2.216 3.418 -6.769 1.00 . A A . 147 PHE N 1 1
13 35200 1 1 147 PHE O O 3.463 5.669 -4.949 1.00 . A A . 147 PHE O 1 1
13 35201 1 1 148 CYS C C 2.166 6.138 -1.957 1.00 . A A . 148 CYS C 1 1
13 35202 1 1 148 CYS CA C 1.349 6.116 -3.226 1.00 . A A . 148 CYS CA 1 1
13 35203 1 1 148 CYS CB C -0.134 6.230 -2.883 1.00 . A A . 148 CYS CB 1 1
13 35204 1 1 148 CYS H H 1.016 4.115 -3.794 1.00 . A A . 148 CYS H 1 1
13 35205 1 1 148 CYS HA H 1.636 6.945 -3.853 1.00 . A A . 148 CYS HA 1 1
13 35206 1 1 148 CYS HB2 H -0.418 5.380 -2.277 1.00 . A A . 148 CYS HB2 1 1
13 35207 1 1 148 CYS HB3 H -0.297 7.137 -2.321 1.00 . A A . 148 CYS HB3 1 1
13 35208 1 1 148 CYS HG H -1.245 5.049 -4.844 1.00 . A A . 148 CYS HG 1 1
13 35209 1 1 148 CYS N N 1.611 4.888 -3.942 1.00 . A A . 148 CYS N 1 1
13 35210 1 1 148 CYS O O 1.816 5.501 -0.969 1.00 . A A . 148 CYS O 1 1
13 35211 1 1 148 CYS SG S -1.219 6.270 -4.325 1.00 . A A . 148 CYS SG 1 1
13 35212 1 1 149 LYS C C 3.534 8.133 0.016 1.00 . A A . 149 LYS C 1 1
13 35213 1 1 149 LYS CA C 4.103 7.003 -0.824 1.00 . A A . 149 LYS CA 1 1
13 35214 1 1 149 LYS CB C 5.552 7.267 -1.250 1.00 . A A . 149 LYS CB 1 1
13 35215 1 1 149 LYS CD C 7.114 7.557 -3.211 1.00 . A A . 149 LYS CD 1 1
13 35216 1 1 149 LYS CE C 7.192 7.745 -4.721 1.00 . A A . 149 LYS CE 1 1
13 35217 1 1 149 LYS CG C 5.683 7.673 -2.711 1.00 . A A . 149 LYS CG 1 1
13 35218 1 1 149 LYS H H 3.533 7.276 -2.838 1.00 . A A . 149 LYS H 1 1
13 35219 1 1 149 LYS HA H 4.060 6.086 -0.253 1.00 . A A . 149 LYS HA 1 1
13 35220 1 1 149 LYS HB2 H 5.959 8.061 -0.640 1.00 . A A . 149 LYS HB2 1 1
13 35221 1 1 149 LYS HB3 H 6.133 6.370 -1.092 1.00 . A A . 149 LYS HB3 1 1
13 35222 1 1 149 LYS HD2 H 7.717 8.314 -2.732 1.00 . A A . 149 LYS HD2 1 1
13 35223 1 1 149 LYS HD3 H 7.493 6.578 -2.960 1.00 . A A . 149 LYS HD3 1 1
13 35224 1 1 149 LYS HE2 H 6.819 8.727 -4.968 1.00 . A A . 149 LYS HE2 1 1
13 35225 1 1 149 LYS HE3 H 8.225 7.665 -5.028 1.00 . A A . 149 LYS HE3 1 1
13 35226 1 1 149 LYS HG2 H 5.054 7.031 -3.308 1.00 . A A . 149 LYS HG2 1 1
13 35227 1 1 149 LYS HG3 H 5.356 8.697 -2.817 1.00 . A A . 149 LYS HG3 1 1
13 35228 1 1 149 LYS HZ1 H 5.372 6.859 -5.272 1.00 . A A . 149 LYS HZ1 1 1
13 35229 1 1 149 LYS HZ2 H 6.660 5.770 -5.150 1.00 . A A . 149 LYS HZ2 1 1
13 35230 1 1 149 LYS HZ3 H 6.555 6.800 -6.484 1.00 . A A . 149 LYS HZ3 1 1
13 35231 1 1 149 LYS N N 3.273 6.839 -1.998 1.00 . A A . 149 LYS N 1 1
13 35232 1 1 149 LYS NZ N 6.389 6.724 -5.453 1.00 . A A . 149 LYS NZ 1 1
13 35233 1 1 149 LYS O O 3.959 9.281 -0.086 1.00 . A A . 149 LYS O 1 1
13 35234 1 1 150 LEU C C 1.959 8.769 3.039 1.00 . A A . 150 LEU C 1 1
13 35235 1 1 150 LEU CA C 1.753 8.783 1.527 1.00 . A A . 150 LEU CA 1 1
13 35236 1 1 150 LEU CB C 0.260 8.594 1.169 1.00 . A A . 150 LEU CB 1 1
13 35237 1 1 150 LEU CD1 C 0.392 6.130 1.834 1.00 . A A . 150 LEU CD1 1 1
13 35238 1 1 150 LEU CD2 C -1.169 7.667 3.044 1.00 . A A . 150 LEU CD2 1 1
13 35239 1 1 150 LEU CG C -0.491 7.357 1.715 1.00 . A A . 150 LEU CG 1 1
13 35240 1 1 150 LEU H H 2.340 6.837 0.969 1.00 . A A . 150 LEU H 1 1
13 35241 1 1 150 LEU HA H 2.063 9.750 1.158 1.00 . A A . 150 LEU HA 1 1
13 35242 1 1 150 LEU HB2 H -0.267 9.469 1.518 1.00 . A A . 150 LEU HB2 1 1
13 35243 1 1 150 LEU HB3 H 0.187 8.577 0.094 1.00 . A A . 150 LEU HB3 1 1
13 35244 1 1 150 LEU HD11 H 1.190 6.329 2.535 1.00 . A A . 150 LEU HD11 1 1
13 35245 1 1 150 LEU HD12 H 0.816 5.898 0.867 1.00 . A A . 150 LEU HD12 1 1
13 35246 1 1 150 LEU HD13 H -0.195 5.294 2.181 1.00 . A A . 150 LEU HD13 1 1
13 35247 1 1 150 LEU HD21 H -1.863 8.484 2.913 1.00 . A A . 150 LEU HD21 1 1
13 35248 1 1 150 LEU HD22 H -0.421 7.944 3.773 1.00 . A A . 150 LEU HD22 1 1
13 35249 1 1 150 LEU HD23 H -1.702 6.793 3.390 1.00 . A A . 150 LEU HD23 1 1
13 35250 1 1 150 LEU HG H -1.265 7.108 1.011 1.00 . A A . 150 LEU HG 1 1
13 35251 1 1 150 LEU N N 2.552 7.789 0.838 1.00 . A A . 150 LEU N 1 1
13 35252 1 1 150 LEU O O 2.748 7.992 3.581 1.00 . A A . 150 LEU O 1 1
13 35253 1 1 151 SER C C -0.013 10.332 5.689 1.00 . A A . 151 SER C 1 1
13 35254 1 1 151 SER CA C 1.308 9.791 5.144 1.00 . A A . 151 SER CA 1 1
13 35255 1 1 151 SER CB C 2.468 10.720 5.508 1.00 . A A . 151 SER CB 1 1
13 35256 1 1 151 SER H H 0.619 10.228 3.208 1.00 . A A . 151 SER H 1 1
13 35257 1 1 151 SER HA H 1.491 8.814 5.568 1.00 . A A . 151 SER HA 1 1
13 35258 1 1 151 SER HB2 H 2.407 10.977 6.555 1.00 . A A . 151 SER HB2 1 1
13 35259 1 1 151 SER HB3 H 3.403 10.215 5.312 1.00 . A A . 151 SER HB3 1 1
13 35260 1 1 151 SER HG H 3.324 12.195 4.542 1.00 . A A . 151 SER HG 1 1
13 35261 1 1 151 SER N N 1.234 9.651 3.706 1.00 . A A . 151 SER N 1 1
13 35262 1 1 151 SER O O -0.381 11.478 5.429 1.00 . A A . 151 SER O 1 1
13 35263 1 1 151 SER OG O 2.424 11.912 4.741 1.00 . A A . 151 SER OG 1 1
13 35264 1 1 152 ALA C C -1.819 10.839 8.173 1.00 . A A . 152 ALA C 1 1
13 35265 1 1 152 ALA CA C -2.016 9.894 6.996 1.00 . A A . 152 ALA CA 1 1
13 35266 1 1 152 ALA CB C -2.804 8.665 7.423 1.00 . A A . 152 ALA CB 1 1
13 35267 1 1 152 ALA H H -0.414 8.578 6.563 1.00 . A A . 152 ALA H 1 1
13 35268 1 1 152 ALA HA H -2.583 10.405 6.231 1.00 . A A . 152 ALA HA 1 1
13 35269 1 1 152 ALA HB1 H -2.239 8.112 8.158 1.00 . A A . 152 ALA HB1 1 1
13 35270 1 1 152 ALA HB2 H -2.986 8.038 6.562 1.00 . A A . 152 ALA HB2 1 1
13 35271 1 1 152 ALA HB3 H -3.747 8.973 7.850 1.00 . A A . 152 ALA HB3 1 1
13 35272 1 1 152 ALA N N -0.736 9.494 6.419 1.00 . A A . 152 ALA N 1 1
13 35273 1 1 152 ALA O O -2.632 11.731 8.403 1.00 . A A . 152 ALA O 1 1
13 35274 1 1 153 LYS C C 0.008 12.847 9.678 1.00 . A A . 153 LYS C 1 1
13 35275 1 1 153 LYS CA C -0.441 11.456 10.079 1.00 . A A . 153 LYS CA 1 1
13 35276 1 1 153 LYS CB C 0.638 10.771 10.922 1.00 . A A . 153 LYS CB 1 1
13 35277 1 1 153 LYS CD C 2.983 9.853 11.116 1.00 . A A . 153 LYS CD 1 1
13 35278 1 1 153 LYS CE C 4.395 9.883 10.544 1.00 . A A . 153 LYS CE 1 1
13 35279 1 1 153 LYS CG C 2.013 10.662 10.265 1.00 . A A . 153 LYS CG 1 1
13 35280 1 1 153 LYS H H -0.073 9.985 8.626 1.00 . A A . 153 LYS H 1 1
13 35281 1 1 153 LYS HA H -1.350 11.530 10.656 1.00 . A A . 153 LYS HA 1 1
13 35282 1 1 153 LYS HB2 H 0.751 11.320 11.831 1.00 . A A . 153 LYS HB2 1 1
13 35283 1 1 153 LYS HB3 H 0.302 9.778 11.148 1.00 . A A . 153 LYS HB3 1 1
13 35284 1 1 153 LYS HD2 H 3.002 10.265 12.116 1.00 . A A . 153 LYS HD2 1 1
13 35285 1 1 153 LYS HD3 H 2.645 8.828 11.157 1.00 . A A . 153 LYS HD3 1 1
13 35286 1 1 153 LYS HE2 H 4.958 9.065 10.966 1.00 . A A . 153 LYS HE2 1 1
13 35287 1 1 153 LYS HE3 H 4.334 9.762 9.473 1.00 . A A . 153 LYS HE3 1 1
13 35288 1 1 153 LYS HG2 H 1.904 10.177 9.308 1.00 . A A . 153 LYS HG2 1 1
13 35289 1 1 153 LYS HG3 H 2.412 11.656 10.123 1.00 . A A . 153 LYS HG3 1 1
13 35290 1 1 153 LYS HZ1 H 4.462 11.973 10.698 1.00 . A A . 153 LYS HZ1 1 1
13 35291 1 1 153 LYS HZ2 H 5.935 11.270 10.229 1.00 . A A . 153 LYS HZ2 1 1
13 35292 1 1 153 LYS HZ3 H 5.420 11.165 11.842 1.00 . A A . 153 LYS HZ3 1 1
13 35293 1 1 153 LYS N N -0.719 10.660 8.897 1.00 . A A . 153 LYS N 1 1
13 35294 1 1 153 LYS NZ N 5.098 11.160 10.847 1.00 . A A . 153 LYS NZ 1 1
13 35295 1 1 153 LYS O O -0.465 13.857 10.196 1.00 . A A . 153 LYS O 1 1
13 35296 1 1 154 THR C C 0.429 14.795 7.317 1.00 . A A . 154 THR C 1 1
13 35297 1 1 154 THR CA C 1.462 14.099 8.199 1.00 . A A . 154 THR CA 1 1
13 35298 1 1 154 THR CB C 2.737 13.794 7.397 1.00 . A A . 154 THR CB 1 1
13 35299 1 1 154 THR CG2 C 3.624 15.023 7.273 1.00 . A A . 154 THR CG2 1 1
13 35300 1 1 154 THR H H 1.268 12.013 8.410 1.00 . A A . 154 THR H 1 1
13 35301 1 1 154 THR HA H 1.716 14.737 9.025 1.00 . A A . 154 THR HA 1 1
13 35302 1 1 154 THR HB H 2.459 13.460 6.407 1.00 . A A . 154 THR HB 1 1
13 35303 1 1 154 THR HG1 H 3.808 13.090 8.902 1.00 . A A . 154 THR HG1 1 1
13 35304 1 1 154 THR HG21 H 3.885 15.379 8.257 1.00 . A A . 154 THR HG21 1 1
13 35305 1 1 154 THR HG22 H 3.094 15.797 6.739 1.00 . A A . 154 THR HG22 1 1
13 35306 1 1 154 THR HG23 H 4.524 14.762 6.734 1.00 . A A . 154 THR HG23 1 1
13 35307 1 1 154 THR N N 0.921 12.868 8.734 1.00 . A A . 154 THR N 1 1
13 35308 1 1 154 THR O O 0.551 15.976 6.992 1.00 . A A . 154 THR O 1 1
13 35309 1 1 154 THR OG1 O 3.466 12.749 8.061 1.00 . A A . 154 THR OG1 1 1
13 35310 1 1 155 LYS C C -1.272 15.048 4.808 1.00 . A A . 155 LYS C 1 1
13 35311 1 1 155 LYS CA C -1.730 14.505 6.165 1.00 . A A . 155 LYS CA 1 1
13 35312 1 1 155 LYS CB C -2.517 15.567 6.945 1.00 . A A . 155 LYS CB 1 1
13 35313 1 1 155 LYS CD C -4.714 14.488 6.382 1.00 . A A . 155 LYS CD 1 1
13 35314 1 1 155 LYS CE C -6.166 14.720 6.009 1.00 . A A . 155 LYS CE 1 1
13 35315 1 1 155 LYS CG C -3.933 15.791 6.432 1.00 . A A . 155 LYS CG 1 1
13 35316 1 1 155 LYS H H -0.610 13.097 7.273 1.00 . A A . 155 LYS H 1 1
13 35317 1 1 155 LYS HA H -2.377 13.659 5.989 1.00 . A A . 155 LYS HA 1 1
13 35318 1 1 155 LYS HB2 H -2.578 15.265 7.980 1.00 . A A . 155 LYS HB2 1 1
13 35319 1 1 155 LYS HB3 H -1.986 16.507 6.886 1.00 . A A . 155 LYS HB3 1 1
13 35320 1 1 155 LYS HD2 H -4.266 13.838 5.646 1.00 . A A . 155 LYS HD2 1 1
13 35321 1 1 155 LYS HD3 H -4.672 14.018 7.353 1.00 . A A . 155 LYS HD3 1 1
13 35322 1 1 155 LYS HE2 H -6.643 13.757 5.870 1.00 . A A . 155 LYS HE2 1 1
13 35323 1 1 155 LYS HE3 H -6.653 15.243 6.819 1.00 . A A . 155 LYS HE3 1 1
13 35324 1 1 155 LYS HG2 H -4.442 16.481 7.089 1.00 . A A . 155 LYS HG2 1 1
13 35325 1 1 155 LYS HG3 H -3.883 16.209 5.437 1.00 . A A . 155 LYS HG3 1 1
13 35326 1 1 155 LYS HZ1 H -5.655 15.160 4.017 1.00 . A A . 155 LYS HZ1 1 1
13 35327 1 1 155 LYS HZ2 H -6.065 16.519 4.941 1.00 . A A . 155 LYS HZ2 1 1
13 35328 1 1 155 LYS HZ3 H -7.278 15.476 4.397 1.00 . A A . 155 LYS HZ3 1 1
13 35329 1 1 155 LYS N N -0.601 14.028 6.962 1.00 . A A . 155 LYS N 1 1
13 35330 1 1 155 LYS NZ N -6.303 15.521 4.756 1.00 . A A . 155 LYS NZ 1 1
13 35331 1 1 155 LYS O O -1.924 15.900 4.207 1.00 . A A . 155 LYS O 1 1
13 35332 1 1 156 GLU C C -0.133 14.028 1.932 1.00 . A A . 156 GLU C 1 1
13 35333 1 1 156 GLU CA C 0.379 14.948 3.031 1.00 . A A . 156 GLU CA 1 1
13 35334 1 1 156 GLU CB C 1.909 14.925 3.057 1.00 . A A . 156 GLU CB 1 1
13 35335 1 1 156 GLU CD C 2.346 17.331 3.704 1.00 . A A . 156 GLU CD 1 1
13 35336 1 1 156 GLU CG C 2.521 15.874 4.076 1.00 . A A . 156 GLU CG 1 1
13 35337 1 1 156 GLU H H 0.334 13.865 4.847 1.00 . A A . 156 GLU H 1 1
13 35338 1 1 156 GLU HA H 0.043 15.951 2.832 1.00 . A A . 156 GLU HA 1 1
13 35339 1 1 156 GLU HB2 H 2.237 13.923 3.288 1.00 . A A . 156 GLU HB2 1 1
13 35340 1 1 156 GLU HB3 H 2.275 15.196 2.079 1.00 . A A . 156 GLU HB3 1 1
13 35341 1 1 156 GLU HG2 H 2.048 15.706 5.032 1.00 . A A . 156 GLU HG2 1 1
13 35342 1 1 156 GLU HG3 H 3.577 15.663 4.157 1.00 . A A . 156 GLU HG3 1 1
13 35343 1 1 156 GLU N N -0.152 14.536 4.321 1.00 . A A . 156 GLU N 1 1
13 35344 1 1 156 GLU O O -0.934 14.423 1.081 1.00 . A A . 156 GLU O 1 1
13 35345 1 1 156 GLU OE1 O 1.217 17.852 3.839 1.00 . A A . 156 GLU OE1 1 1
13 35346 1 1 156 GLU OE2 O 3.330 17.968 3.273 1.00 . A A . 156 GLU OE2 1 1
13 35347 1 1 157 GLY C C -1.494 11.397 1.016 1.00 . A A . 157 GLY C 1 1
13 35348 1 1 157 GLY CA C -0.036 11.821 0.972 1.00 . A A . 157 GLY CA 1 1
13 35349 1 1 157 GLY H H 0.909 12.525 2.708 1.00 . A A . 157 GLY H 1 1
13 35350 1 1 157 GLY HA2 H 0.169 12.255 0.011 1.00 . A A . 157 GLY HA2 1 1
13 35351 1 1 157 GLY HA3 H 0.583 10.945 1.095 1.00 . A A . 157 GLY HA3 1 1
13 35352 1 1 157 GLY N N 0.314 12.783 1.984 1.00 . A A . 157 GLY N 1 1
13 35353 1 1 157 GLY O O -1.977 10.766 0.083 1.00 . A A . 157 GLY O 1 1
13 35354 1 1 158 LEU C C -4.394 12.060 1.103 1.00 . A A . 158 LEU C 1 1
13 35355 1 1 158 LEU CA C -3.605 11.392 2.231 1.00 . A A . 158 LEU CA 1 1
13 35356 1 1 158 LEU CB C -4.114 11.844 3.614 1.00 . A A . 158 LEU CB 1 1
13 35357 1 1 158 LEU CD1 C -6.613 12.116 3.316 1.00 . A A . 158 LEU CD1 1 1
13 35358 1 1 158 LEU CD2 C -5.649 9.858 3.788 1.00 . A A . 158 LEU CD2 1 1
13 35359 1 1 158 LEU CG C -5.510 11.352 4.037 1.00 . A A . 158 LEU CG 1 1
13 35360 1 1 158 LEU H H -1.745 12.222 2.819 1.00 . A A . 158 LEU H 1 1
13 35361 1 1 158 LEU HA H -3.705 10.321 2.145 1.00 . A A . 158 LEU HA 1 1
13 35362 1 1 158 LEU HB2 H -3.406 11.506 4.355 1.00 . A A . 158 LEU HB2 1 1
13 35363 1 1 158 LEU HB3 H -4.123 12.925 3.627 1.00 . A A . 158 LEU HB3 1 1
13 35364 1 1 158 LEU HD11 H -6.556 13.162 3.577 1.00 . A A . 158 LEU HD11 1 1
13 35365 1 1 158 LEU HD12 H -7.574 11.723 3.613 1.00 . A A . 158 LEU HD12 1 1
13 35366 1 1 158 LEU HD13 H -6.491 12.003 2.249 1.00 . A A . 158 LEU HD13 1 1
13 35367 1 1 158 LEU HD21 H -4.915 9.327 4.375 1.00 . A A . 158 LEU HD21 1 1
13 35368 1 1 158 LEU HD22 H -5.491 9.652 2.738 1.00 . A A . 158 LEU HD22 1 1
13 35369 1 1 158 LEU HD23 H -6.640 9.536 4.072 1.00 . A A . 158 LEU HD23 1 1
13 35370 1 1 158 LEU HG H -5.631 11.525 5.098 1.00 . A A . 158 LEU HG 1 1
13 35371 1 1 158 LEU N N -2.189 11.729 2.098 1.00 . A A . 158 LEU N 1 1
13 35372 1 1 158 LEU O O -5.109 11.403 0.340 1.00 . A A . 158 LEU O 1 1
13 35373 1 1 159 ASP C C -4.329 13.736 -1.411 1.00 . A A . 159 ASP C 1 1
13 35374 1 1 159 ASP CA C -4.875 14.146 -0.047 1.00 . A A . 159 ASP CA 1 1
13 35375 1 1 159 ASP CB C -4.635 15.641 0.197 1.00 . A A . 159 ASP CB 1 1
13 35376 1 1 159 ASP CG C -5.146 16.109 1.553 1.00 . A A . 159 ASP CG 1 1
13 35377 1 1 159 ASP H H -3.671 13.832 1.655 1.00 . A A . 159 ASP H 1 1
13 35378 1 1 159 ASP HA H -5.934 13.944 -0.016 1.00 . A A . 159 ASP HA 1 1
13 35379 1 1 159 ASP HB2 H -3.576 15.842 0.143 1.00 . A A . 159 ASP HB2 1 1
13 35380 1 1 159 ASP HB3 H -5.141 16.207 -0.572 1.00 . A A . 159 ASP HB3 1 1
13 35381 1 1 159 ASP N N -4.232 13.366 0.998 1.00 . A A . 159 ASP N 1 1
13 35382 1 1 159 ASP O O -5.053 13.722 -2.408 1.00 . A A . 159 ASP O 1 1
13 35383 1 1 159 ASP OD1 O -4.811 15.473 2.581 1.00 . A A . 159 ASP OD1 1 1
13 35384 1 1 159 ASP OD2 O -5.869 17.127 1.602 1.00 . A A . 159 ASP OD2 1 1
13 35385 1 1 160 HIS C C -2.994 11.574 -3.118 1.00 . A A . 160 HIS C 1 1
13 35386 1 1 160 HIS CA C -2.394 12.903 -2.655 1.00 . A A . 160 HIS CA 1 1
13 35387 1 1 160 HIS CB C -0.884 12.752 -2.431 1.00 . A A . 160 HIS CB 1 1
13 35388 1 1 160 HIS CD2 C 0.431 11.016 -3.849 1.00 . A A . 160 HIS CD2 1 1
13 35389 1 1 160 HIS CE1 C 0.784 12.247 -5.621 1.00 . A A . 160 HIS CE1 1 1
13 35390 1 1 160 HIS CG C -0.135 12.225 -3.622 1.00 . A A . 160 HIS CG 1 1
13 35391 1 1 160 HIS H H -2.519 13.443 -0.609 1.00 . A A . 160 HIS H 1 1
13 35392 1 1 160 HIS HA H -2.562 13.644 -3.424 1.00 . A A . 160 HIS HA 1 1
13 35393 1 1 160 HIS HB2 H -0.468 13.717 -2.184 1.00 . A A . 160 HIS HB2 1 1
13 35394 1 1 160 HIS HB3 H -0.717 12.074 -1.607 1.00 . A A . 160 HIS HB3 1 1
13 35395 1 1 160 HIS HD1 H -0.208 13.900 -4.908 1.00 . A A . 160 HIS HD1 1 1
13 35396 1 1 160 HIS HD2 H 0.432 10.174 -3.174 1.00 . A A . 160 HIS HD2 1 1
13 35397 1 1 160 HIS HE1 H 1.111 12.577 -6.597 1.00 . A A . 160 HIS HE1 1 1
13 35398 1 1 160 HIS HE2 H 1.635 10.394 -5.446 1.00 . A A . 160 HIS HE2 1 1
13 35399 1 1 160 HIS N N -3.045 13.377 -1.435 1.00 . A A . 160 HIS N 1 1
13 35400 1 1 160 HIS ND1 N 0.102 12.971 -4.753 1.00 . A A . 160 HIS ND1 1 1
13 35401 1 1 160 HIS NE2 N 0.996 11.056 -5.097 1.00 . A A . 160 HIS NE2 1 1
13 35402 1 1 160 HIS O O -2.943 11.244 -4.299 1.00 . A A . 160 HIS O 1 1
13 35403 1 1 161 LEU C C -5.437 9.805 -3.360 1.00 . A A . 161 LEU C 1 1
13 35404 1 1 161 LEU CA C -4.193 9.547 -2.525 1.00 . A A . 161 LEU CA 1 1
13 35405 1 1 161 LEU CB C -4.558 8.761 -1.261 1.00 . A A . 161 LEU CB 1 1
13 35406 1 1 161 LEU CD1 C -4.472 6.515 -2.372 1.00 . A A . 161 LEU CD1 1 1
13 35407 1 1 161 LEU CD2 C -5.655 6.788 -0.178 1.00 . A A . 161 LEU CD2 1 1
13 35408 1 1 161 LEU CG C -5.304 7.447 -1.504 1.00 . A A . 161 LEU CG 1 1
13 35409 1 1 161 LEU H H -3.519 11.095 -1.246 1.00 . A A . 161 LEU H 1 1
13 35410 1 1 161 LEU HA H -3.496 8.967 -3.111 1.00 . A A . 161 LEU HA 1 1
13 35411 1 1 161 LEU HB2 H -3.645 8.537 -0.729 1.00 . A A . 161 LEU HB2 1 1
13 35412 1 1 161 LEU HB3 H -5.175 9.388 -0.636 1.00 . A A . 161 LEU HB3 1 1
13 35413 1 1 161 LEU HD11 H -4.274 6.996 -3.321 1.00 . A A . 161 LEU HD11 1 1
13 35414 1 1 161 LEU HD12 H -5.013 5.597 -2.539 1.00 . A A . 161 LEU HD12 1 1
13 35415 1 1 161 LEU HD13 H -3.537 6.300 -1.877 1.00 . A A . 161 LEU HD13 1 1
13 35416 1 1 161 LEU HD21 H -4.751 6.601 0.382 1.00 . A A . 161 LEU HD21 1 1
13 35417 1 1 161 LEU HD22 H -6.165 5.854 -0.363 1.00 . A A . 161 LEU HD22 1 1
13 35418 1 1 161 LEU HD23 H -6.301 7.443 0.389 1.00 . A A . 161 LEU HD23 1 1
13 35419 1 1 161 LEU HG H -6.226 7.655 -2.028 1.00 . A A . 161 LEU HG 1 1
13 35420 1 1 161 LEU N N -3.550 10.809 -2.186 1.00 . A A . 161 LEU N 1 1
13 35421 1 1 161 LEU O O -5.567 9.290 -4.467 1.00 . A A . 161 LEU O 1 1
13 35422 1 1 162 LEU C C -7.232 11.603 -4.892 1.00 . A A . 162 LEU C 1 1
13 35423 1 1 162 LEU CA C -7.557 10.997 -3.532 1.00 . A A . 162 LEU CA 1 1
13 35424 1 1 162 LEU CB C -8.347 12.000 -2.691 1.00 . A A . 162 LEU CB 1 1
13 35425 1 1 162 LEU CD1 C -9.466 12.603 -0.528 1.00 . A A . 162 LEU CD1 1 1
13 35426 1 1 162 LEU CD2 C -9.762 10.314 -1.496 1.00 . A A . 162 LEU CD2 1 1
13 35427 1 1 162 LEU CG C -8.807 11.487 -1.325 1.00 . A A . 162 LEU CG 1 1
13 35428 1 1 162 LEU H H -6.172 10.997 -1.930 1.00 . A A . 162 LEU H 1 1
13 35429 1 1 162 LEU HA H -8.163 10.102 -3.684 1.00 . A A . 162 LEU HA 1 1
13 35430 1 1 162 LEU HB2 H -7.730 12.873 -2.537 1.00 . A A . 162 LEU HB2 1 1
13 35431 1 1 162 LEU HB3 H -9.218 12.293 -3.251 1.00 . A A . 162 LEU HB3 1 1
13 35432 1 1 162 LEU HD11 H -8.782 13.433 -0.438 1.00 . A A . 162 LEU HD11 1 1
13 35433 1 1 162 LEU HD12 H -9.721 12.239 0.457 1.00 . A A . 162 LEU HD12 1 1
13 35434 1 1 162 LEU HD13 H -10.364 12.927 -1.035 1.00 . A A . 162 LEU HD13 1 1
13 35435 1 1 162 LEU HD21 H -10.625 10.633 -2.062 1.00 . A A . 162 LEU HD21 1 1
13 35436 1 1 162 LEU HD22 H -10.078 9.963 -0.527 1.00 . A A . 162 LEU HD22 1 1
13 35437 1 1 162 LEU HD23 H -9.260 9.516 -2.023 1.00 . A A . 162 LEU HD23 1 1
13 35438 1 1 162 LEU HG H -7.946 11.140 -0.768 1.00 . A A . 162 LEU HG 1 1
13 35439 1 1 162 LEU N N -6.336 10.625 -2.828 1.00 . A A . 162 LEU N 1 1
13 35440 1 1 162 LEU O O -7.881 11.286 -5.882 1.00 . A A . 162 LEU O 1 1
13 35441 1 1 163 GLU C C -5.300 12.131 -7.210 1.00 . A A . 163 GLU C 1 1
13 35442 1 1 163 GLU CA C -5.865 13.127 -6.198 1.00 . A A . 163 GLU CA 1 1
13 35443 1 1 163 GLU CB C -4.864 14.274 -5.977 1.00 . A A . 163 GLU CB 1 1
13 35444 1 1 163 GLU CD C -2.425 14.958 -6.030 1.00 . A A . 163 GLU CD 1 1
13 35445 1 1 163 GLU CG C -3.414 13.822 -5.872 1.00 . A A . 163 GLU CG 1 1
13 35446 1 1 163 GLU H H -5.671 12.618 -4.139 1.00 . A A . 163 GLU H 1 1
13 35447 1 1 163 GLU HA H -6.778 13.538 -6.602 1.00 . A A . 163 GLU HA 1 1
13 35448 1 1 163 GLU HB2 H -4.941 14.964 -6.803 1.00 . A A . 163 GLU HB2 1 1
13 35449 1 1 163 GLU HB3 H -5.125 14.788 -5.063 1.00 . A A . 163 GLU HB3 1 1
13 35450 1 1 163 GLU HG2 H -3.260 13.370 -4.903 1.00 . A A . 163 GLU HG2 1 1
13 35451 1 1 163 GLU HG3 H -3.222 13.090 -6.643 1.00 . A A . 163 GLU HG3 1 1
13 35452 1 1 163 GLU N N -6.206 12.452 -4.947 1.00 . A A . 163 GLU N 1 1
13 35453 1 1 163 GLU O O -5.423 12.324 -8.416 1.00 . A A . 163 GLU O 1 1
13 35454 1 1 163 GLU OE1 O -2.572 15.751 -6.983 1.00 . A A . 163 GLU OE1 1 1
13 35455 1 1 163 GLU OE2 O -1.477 15.048 -5.226 1.00 . A A . 163 GLU OE2 1 1
13 35456 1 1 164 MET C C -5.168 9.099 -8.064 1.00 . A A . 164 MET C 1 1
13 35457 1 1 164 MET CA C -4.092 10.057 -7.569 1.00 . A A . 164 MET CA 1 1
13 35458 1 1 164 MET CB C -3.015 9.283 -6.804 1.00 . A A . 164 MET CB 1 1
13 35459 1 1 164 MET CE C -1.285 11.079 -8.756 1.00 . A A . 164 MET CE 1 1
13 35460 1 1 164 MET CG C -1.994 8.596 -7.697 1.00 . A A . 164 MET CG 1 1
13 35461 1 1 164 MET H H -4.636 10.959 -5.736 1.00 . A A . 164 MET H 1 1
13 35462 1 1 164 MET HA H -3.644 10.554 -8.416 1.00 . A A . 164 MET HA 1 1
13 35463 1 1 164 MET HB2 H -2.488 9.970 -6.158 1.00 . A A . 164 MET HB2 1 1
13 35464 1 1 164 MET HB3 H -3.494 8.529 -6.195 1.00 . A A . 164 MET HB3 1 1
13 35465 1 1 164 MET HE1 H -1.941 11.542 -8.033 1.00 . A A . 164 MET HE1 1 1
13 35466 1 1 164 MET HE2 H -1.855 10.800 -9.630 1.00 . A A . 164 MET HE2 1 1
13 35467 1 1 164 MET HE3 H -0.509 11.777 -9.037 1.00 . A A . 164 MET HE3 1 1
13 35468 1 1 164 MET HG2 H -1.669 7.687 -7.214 1.00 . A A . 164 MET HG2 1 1
13 35469 1 1 164 MET HG3 H -2.468 8.350 -8.637 1.00 . A A . 164 MET HG3 1 1
13 35470 1 1 164 MET N N -4.688 11.066 -6.710 1.00 . A A . 164 MET N 1 1
13 35471 1 1 164 MET O O -5.098 8.589 -9.180 1.00 . A A . 164 MET O 1 1
13 35472 1 1 164 MET SD S -0.541 9.619 -8.034 1.00 . A A . 164 MET SD 1 1
13 35473 1 1 165 ILE C C -7.963 8.303 -8.830 1.00 . A A . 165 ILE C 1 1
13 35474 1 1 165 ILE CA C -7.257 7.972 -7.500 1.00 . A A . 165 ILE CA 1 1
13 35475 1 1 165 ILE CB C -8.245 8.012 -6.316 1.00 . A A . 165 ILE CB 1 1
13 35476 1 1 165 ILE CD1 C -8.513 7.316 -3.880 1.00 . A A . 165 ILE CD1 1 1
13 35477 1 1 165 ILE CG1 C -7.691 7.195 -5.146 1.00 . A A . 165 ILE CG1 1 1
13 35478 1 1 165 ILE CG2 C -9.621 7.525 -6.705 1.00 . A A . 165 ILE CG2 1 1
13 35479 1 1 165 ILE H H -6.180 9.371 -6.371 1.00 . A A . 165 ILE H 1 1
13 35480 1 1 165 ILE HA H -6.839 6.968 -7.559 1.00 . A A . 165 ILE HA 1 1
13 35481 1 1 165 ILE HB H -8.339 9.039 -6.000 1.00 . A A . 165 ILE HB 1 1
13 35482 1 1 165 ILE HD11 H -8.568 8.354 -3.587 1.00 . A A . 165 ILE HD11 1 1
13 35483 1 1 165 ILE HD12 H -8.047 6.742 -3.093 1.00 . A A . 165 ILE HD12 1 1
13 35484 1 1 165 ILE HD13 H -9.509 6.939 -4.060 1.00 . A A . 165 ILE HD13 1 1
13 35485 1 1 165 ILE HG12 H -7.663 6.152 -5.424 1.00 . A A . 165 ILE HG12 1 1
13 35486 1 1 165 ILE HG13 H -6.688 7.532 -4.924 1.00 . A A . 165 ILE HG13 1 1
13 35487 1 1 165 ILE HG21 H -9.980 8.116 -7.533 1.00 . A A . 165 ILE HG21 1 1
13 35488 1 1 165 ILE HG22 H -10.284 7.645 -5.862 1.00 . A A . 165 ILE HG22 1 1
13 35489 1 1 165 ILE HG23 H -9.572 6.487 -6.988 1.00 . A A . 165 ILE HG23 1 1
13 35490 1 1 165 ILE N N -6.168 8.887 -7.224 1.00 . A A . 165 ILE N 1 1
13 35491 1 1 165 ILE O O -8.068 7.444 -9.710 1.00 . A A . 165 ILE O 1 1
13 35492 1 1 166 LEU C C -8.100 10.257 -11.346 1.00 . A A . 166 LEU C 1 1
13 35493 1 1 166 LEU CA C -9.097 9.921 -10.242 1.00 . A A . 166 LEU CA 1 1
13 35494 1 1 166 LEU CB C -10.094 11.084 -10.078 1.00 . A A . 166 LEU CB 1 1
13 35495 1 1 166 LEU CD1 C -10.287 11.435 -7.586 1.00 . A A . 166 LEU CD1 1 1
13 35496 1 1 166 LEU CD2 C -8.479 12.608 -8.865 1.00 . A A . 166 LEU CD2 1 1
13 35497 1 1 166 LEU CG C -9.900 12.068 -8.910 1.00 . A A . 166 LEU CG 1 1
13 35498 1 1 166 LEU H H -8.336 10.206 -8.279 1.00 . A A . 166 LEU H 1 1
13 35499 1 1 166 LEU HA H -9.654 9.052 -10.565 1.00 . A A . 166 LEU HA 1 1
13 35500 1 1 166 LEU HB2 H -10.053 11.656 -10.988 1.00 . A A . 166 LEU HB2 1 1
13 35501 1 1 166 LEU HB3 H -11.085 10.660 -9.994 1.00 . A A . 166 LEU HB3 1 1
13 35502 1 1 166 LEU HD11 H -11.319 11.122 -7.624 1.00 . A A . 166 LEU HD11 1 1
13 35503 1 1 166 LEU HD12 H -10.158 12.156 -6.791 1.00 . A A . 166 LEU HD12 1 1
13 35504 1 1 166 LEU HD13 H -9.656 10.580 -7.397 1.00 . A A . 166 LEU HD13 1 1
13 35505 1 1 166 LEU HD21 H -8.371 13.271 -8.021 1.00 . A A . 166 LEU HD21 1 1
13 35506 1 1 166 LEU HD22 H -8.271 13.150 -9.778 1.00 . A A . 166 LEU HD22 1 1
13 35507 1 1 166 LEU HD23 H -7.786 11.785 -8.771 1.00 . A A . 166 LEU HD23 1 1
13 35508 1 1 166 LEU HG H -10.557 12.904 -9.063 1.00 . A A . 166 LEU HG 1 1
13 35509 1 1 166 LEU N N -8.429 9.542 -8.999 1.00 . A A . 166 LEU N 1 1
13 35510 1 1 166 LEU O O -8.388 10.051 -12.526 1.00 . A A . 166 LEU O 1 1
13 35511 1 1 167 LEU C C -5.502 9.846 -12.719 1.00 . A A . 167 LEU C 1 1
13 35512 1 1 167 LEU CA C -5.895 11.092 -11.938 1.00 . A A . 167 LEU CA 1 1
13 35513 1 1 167 LEU CB C -4.678 11.703 -11.228 1.00 . A A . 167 LEU CB 1 1
13 35514 1 1 167 LEU CD1 C -2.849 13.404 -11.437 1.00 . A A . 167 LEU CD1 1 1
13 35515 1 1 167 LEU CD2 C -2.575 11.178 -12.515 1.00 . A A . 167 LEU CD2 1 1
13 35516 1 1 167 LEU CG C -3.573 12.264 -12.136 1.00 . A A . 167 LEU CG 1 1
13 35517 1 1 167 LEU H H -6.764 10.925 -10.013 1.00 . A A . 167 LEU H 1 1
13 35518 1 1 167 LEU HA H -6.304 11.817 -12.625 1.00 . A A . 167 LEU HA 1 1
13 35519 1 1 167 LEU HB2 H -5.028 12.504 -10.596 1.00 . A A . 167 LEU HB2 1 1
13 35520 1 1 167 LEU HB3 H -4.238 10.944 -10.600 1.00 . A A . 167 LEU HB3 1 1
13 35521 1 1 167 LEU HD11 H -3.554 14.186 -11.195 1.00 . A A . 167 LEU HD11 1 1
13 35522 1 1 167 LEU HD12 H -2.085 13.801 -12.090 1.00 . A A . 167 LEU HD12 1 1
13 35523 1 1 167 LEU HD13 H -2.391 13.038 -10.530 1.00 . A A . 167 LEU HD13 1 1
13 35524 1 1 167 LEU HD21 H -2.137 10.764 -11.619 1.00 . A A . 167 LEU HD21 1 1
13 35525 1 1 167 LEU HD22 H -1.798 11.604 -13.132 1.00 . A A . 167 LEU HD22 1 1
13 35526 1 1 167 LEU HD23 H -3.083 10.398 -13.062 1.00 . A A . 167 LEU HD23 1 1
13 35527 1 1 167 LEU HG H -4.016 12.650 -13.043 1.00 . A A . 167 LEU HG 1 1
13 35528 1 1 167 LEU N N -6.932 10.761 -10.966 1.00 . A A . 167 LEU N 1 1
13 35529 1 1 167 LEU O O -5.165 9.919 -13.896 1.00 . A A . 167 LEU O 1 1
13 35530 1 1 168 VAL C C -6.374 6.821 -13.426 1.00 . A A . 168 VAL C 1 1
13 35531 1 1 168 VAL CA C -5.207 7.444 -12.667 1.00 . A A . 168 VAL CA 1 1
13 35532 1 1 168 VAL CB C -4.672 6.470 -11.600 1.00 . A A . 168 VAL CB 1 1
13 35533 1 1 168 VAL CG1 C -4.634 5.053 -12.126 1.00 . A A . 168 VAL CG1 1 1
13 35534 1 1 168 VAL CG2 C -3.289 6.902 -11.146 1.00 . A A . 168 VAL CG2 1 1
13 35535 1 1 168 VAL H H -5.920 8.697 -11.140 1.00 . A A . 168 VAL H 1 1
13 35536 1 1 168 VAL HA H -4.409 7.646 -13.368 1.00 . A A . 168 VAL HA 1 1
13 35537 1 1 168 VAL HB H -5.333 6.500 -10.747 1.00 . A A . 168 VAL HB 1 1
13 35538 1 1 168 VAL HG11 H -4.219 4.401 -11.374 1.00 . A A . 168 VAL HG11 1 1
13 35539 1 1 168 VAL HG12 H -4.025 5.017 -13.016 1.00 . A A . 168 VAL HG12 1 1
13 35540 1 1 168 VAL HG13 H -5.638 4.739 -12.362 1.00 . A A . 168 VAL HG13 1 1
13 35541 1 1 168 VAL HG21 H -2.607 6.856 -11.981 1.00 . A A . 168 VAL HG21 1 1
13 35542 1 1 168 VAL HG22 H -2.946 6.244 -10.362 1.00 . A A . 168 VAL HG22 1 1
13 35543 1 1 168 VAL HG23 H -3.333 7.914 -10.772 1.00 . A A . 168 VAL HG23 1 1
13 35544 1 1 168 VAL N N -5.586 8.699 -12.061 1.00 . A A . 168 VAL N 1 1
13 35545 1 1 168 VAL O O -6.199 6.326 -14.536 1.00 . A A . 168 VAL O 1 1
13 35546 1 1 169 SER C C -9.070 6.913 -14.818 1.00 . A A . 169 SER C 1 1
13 35547 1 1 169 SER CA C -8.734 6.259 -13.475 1.00 . A A . 169 SER CA 1 1
13 35548 1 1 169 SER CB C -9.933 6.297 -12.525 1.00 . A A . 169 SER CB 1 1
13 35549 1 1 169 SER H H -7.678 7.360 -12.003 1.00 . A A . 169 SER H 1 1
13 35550 1 1 169 SER HA H -8.481 5.223 -13.660 1.00 . A A . 169 SER HA 1 1
13 35551 1 1 169 SER HB2 H -10.839 6.125 -13.085 1.00 . A A . 169 SER HB2 1 1
13 35552 1 1 169 SER HB3 H -9.820 5.526 -11.777 1.00 . A A . 169 SER HB3 1 1
13 35553 1 1 169 SER HG H -9.671 7.477 -10.982 1.00 . A A . 169 SER HG 1 1
13 35554 1 1 169 SER N N -7.570 6.883 -12.853 1.00 . A A . 169 SER N 1 1
13 35555 1 1 169 SER O O -9.692 6.294 -15.682 1.00 . A A . 169 SER O 1 1
13 35556 1 1 169 SER OG O -10.031 7.551 -11.874 1.00 . A A . 169 SER OG 1 1
13 35557 1 1 170 GLU C C -7.498 8.714 -17.088 1.00 . A A . 170 GLU C 1 1
13 35558 1 1 170 GLU CA C -8.789 8.824 -16.287 1.00 . A A . 170 GLU CA 1 1
13 35559 1 1 170 GLU CB C -9.184 10.290 -16.122 1.00 . A A . 170 GLU CB 1 1
13 35560 1 1 170 GLU CD C -11.061 11.921 -15.721 1.00 . A A . 170 GLU CD 1 1
13 35561 1 1 170 GLU CG C -10.613 10.480 -15.649 1.00 . A A . 170 GLU CG 1 1
13 35562 1 1 170 GLU H H -8.275 8.656 -14.235 1.00 . A A . 170 GLU H 1 1
13 35563 1 1 170 GLU HA H -9.570 8.315 -16.831 1.00 . A A . 170 GLU HA 1 1
13 35564 1 1 170 GLU HB2 H -8.525 10.751 -15.401 1.00 . A A . 170 GLU HB2 1 1
13 35565 1 1 170 GLU HB3 H -9.072 10.791 -17.074 1.00 . A A . 170 GLU HB3 1 1
13 35566 1 1 170 GLU HG2 H -11.267 9.885 -16.269 1.00 . A A . 170 GLU HG2 1 1
13 35567 1 1 170 GLU HG3 H -10.685 10.146 -14.625 1.00 . A A . 170 GLU HG3 1 1
13 35568 1 1 170 GLU N N -8.658 8.164 -14.994 1.00 . A A . 170 GLU N 1 1
13 35569 1 1 170 GLU O O -7.508 8.831 -18.314 1.00 . A A . 170 GLU O 1 1
13 35570 1 1 170 GLU OE1 O -11.399 12.386 -16.824 1.00 . A A . 170 GLU OE1 1 1
13 35571 1 1 170 GLU OE2 O -11.055 12.602 -14.676 1.00 . A A . 170 GLU OE2 1 1
13 35572 1 1 171 MET C C -5.101 7.009 -17.855 1.00 . A A . 171 MET C 1 1
13 35573 1 1 171 MET CA C -5.105 8.310 -17.073 1.00 . A A . 171 MET CA 1 1
13 35574 1 1 171 MET CB C -3.937 8.314 -16.084 1.00 . A A . 171 MET CB 1 1
13 35575 1 1 171 MET CE C -1.574 6.550 -14.796 1.00 . A A . 171 MET CE 1 1
13 35576 1 1 171 MET CG C -2.577 8.229 -16.759 1.00 . A A . 171 MET CG 1 1
13 35577 1 1 171 MET H H -6.428 8.418 -15.424 1.00 . A A . 171 MET H 1 1
13 35578 1 1 171 MET HA H -4.984 9.129 -17.764 1.00 . A A . 171 MET HA 1 1
13 35579 1 1 171 MET HB2 H -3.973 9.228 -15.505 1.00 . A A . 171 MET HB2 1 1
13 35580 1 1 171 MET HB3 H -4.039 7.472 -15.417 1.00 . A A . 171 MET HB3 1 1
13 35581 1 1 171 MET HE1 H -2.536 6.606 -14.309 1.00 . A A . 171 MET HE1 1 1
13 35582 1 1 171 MET HE2 H -0.811 6.334 -14.061 1.00 . A A . 171 MET HE2 1 1
13 35583 1 1 171 MET HE3 H -1.590 5.768 -15.539 1.00 . A A . 171 MET HE3 1 1
13 35584 1 1 171 MET HG2 H -2.558 7.355 -17.390 1.00 . A A . 171 MET HG2 1 1
13 35585 1 1 171 MET HG3 H -2.438 9.113 -17.367 1.00 . A A . 171 MET HG3 1 1
13 35586 1 1 171 MET N N -6.385 8.481 -16.400 1.00 . A A . 171 MET N 1 1
13 35587 1 1 171 MET O O -4.636 6.973 -18.985 1.00 . A A . 171 MET O 1 1
13 35588 1 1 171 MET SD S -1.213 8.119 -15.586 1.00 . A A . 171 MET SD 1 1
13 35589 1 1 172 GLU C C -6.317 4.659 -19.253 1.00 . A A . 172 GLU C 1 1
13 35590 1 1 172 GLU CA C -5.716 4.625 -17.850 1.00 . A A . 172 GLU CA 1 1
13 35591 1 1 172 GLU CB C -6.554 3.691 -16.981 1.00 . A A . 172 GLU CB 1 1
13 35592 1 1 172 GLU CD C -4.593 2.809 -15.658 1.00 . A A . 172 GLU CD 1 1
13 35593 1 1 172 GLU CG C -5.969 3.440 -15.603 1.00 . A A . 172 GLU CG 1 1
13 35594 1 1 172 GLU H H -5.970 6.074 -16.317 1.00 . A A . 172 GLU H 1 1
13 35595 1 1 172 GLU HA H -4.713 4.232 -17.914 1.00 . A A . 172 GLU HA 1 1
13 35596 1 1 172 GLU HB2 H -7.533 4.126 -16.863 1.00 . A A . 172 GLU HB2 1 1
13 35597 1 1 172 GLU HB3 H -6.650 2.741 -17.487 1.00 . A A . 172 GLU HB3 1 1
13 35598 1 1 172 GLU HG2 H -5.895 4.383 -15.080 1.00 . A A . 172 GLU HG2 1 1
13 35599 1 1 172 GLU HG3 H -6.629 2.780 -15.059 1.00 . A A . 172 GLU HG3 1 1
13 35600 1 1 172 GLU N N -5.637 5.957 -17.237 1.00 . A A . 172 GLU N 1 1
13 35601 1 1 172 GLU O O -5.966 3.838 -20.101 1.00 . A A . 172 GLU O 1 1
13 35602 1 1 172 GLU OE1 O -4.506 1.580 -15.841 1.00 . A A . 172 GLU OE1 1 1
13 35603 1 1 172 GLU OE2 O -3.593 3.539 -15.514 1.00 . A A . 172 GLU OE2 1 1
13 35604 1 1 173 GLU C C -6.796 5.938 -21.886 1.00 . A A . 173 GLU C 1 1
13 35605 1 1 173 GLU CA C -7.854 5.759 -20.799 1.00 . A A . 173 GLU CA 1 1
13 35606 1 1 173 GLU CB C -8.805 6.958 -20.791 1.00 . A A . 173 GLU CB 1 1
13 35607 1 1 173 GLU CD C -10.814 5.620 -20.053 1.00 . A A . 173 GLU CD 1 1
13 35608 1 1 173 GLU CG C -9.945 6.831 -19.791 1.00 . A A . 173 GLU CG 1 1
13 35609 1 1 173 GLU H H -7.480 6.212 -18.762 1.00 . A A . 173 GLU H 1 1
13 35610 1 1 173 GLU HA H -8.418 4.861 -21.004 1.00 . A A . 173 GLU HA 1 1
13 35611 1 1 173 GLU HB2 H -8.241 7.846 -20.548 1.00 . A A . 173 GLU HB2 1 1
13 35612 1 1 173 GLU HB3 H -9.231 7.069 -21.778 1.00 . A A . 173 GLU HB3 1 1
13 35613 1 1 173 GLU HG2 H -9.530 6.748 -18.796 1.00 . A A . 173 GLU HG2 1 1
13 35614 1 1 173 GLU HG3 H -10.560 7.717 -19.850 1.00 . A A . 173 GLU HG3 1 1
13 35615 1 1 173 GLU N N -7.225 5.604 -19.489 1.00 . A A . 173 GLU N 1 1
13 35616 1 1 173 GLU O O -6.950 5.459 -23.009 1.00 . A A . 173 GLU O 1 1
13 35617 1 1 173 GLU OE1 O -11.656 5.671 -20.972 1.00 . A A . 173 GLU OE1 1 1
13 35618 1 1 173 GLU OE2 O -10.652 4.602 -19.348 1.00 . A A . 173 GLU OE2 1 1
13 35619 1 1 174 LEU C C -3.466 5.897 -22.078 1.00 . A A . 174 LEU C 1 1
13 35620 1 1 174 LEU CA C -4.611 6.835 -22.445 1.00 . A A . 174 LEU CA 1 1
13 35621 1 1 174 LEU CB C -4.166 8.312 -22.382 1.00 . A A . 174 LEU CB 1 1
13 35622 1 1 174 LEU CD1 C -1.830 8.279 -23.366 1.00 . A A . 174 LEU CD1 1 1
13 35623 1 1 174 LEU CD2 C -3.823 8.424 -24.868 1.00 . A A . 174 LEU CD2 1 1
13 35624 1 1 174 LEU CG C -3.250 8.812 -23.513 1.00 . A A . 174 LEU CG 1 1
13 35625 1 1 174 LEU H H -5.653 6.952 -20.606 1.00 . A A . 174 LEU H 1 1
13 35626 1 1 174 LEU HA H -4.949 6.605 -23.443 1.00 . A A . 174 LEU HA 1 1
13 35627 1 1 174 LEU HB2 H -5.054 8.925 -22.380 1.00 . A A . 174 LEU HB2 1 1
13 35628 1 1 174 LEU HB3 H -3.650 8.465 -21.444 1.00 . A A . 174 LEU HB3 1 1
13 35629 1 1 174 LEU HD11 H -1.851 7.199 -23.354 1.00 . A A . 174 LEU HD11 1 1
13 35630 1 1 174 LEU HD12 H -1.406 8.641 -22.443 1.00 . A A . 174 LEU HD12 1 1
13 35631 1 1 174 LEU HD13 H -1.230 8.619 -24.198 1.00 . A A . 174 LEU HD13 1 1
13 35632 1 1 174 LEU HD21 H -4.794 8.880 -24.990 1.00 . A A . 174 LEU HD21 1 1
13 35633 1 1 174 LEU HD22 H -3.919 7.352 -24.923 1.00 . A A . 174 LEU HD22 1 1
13 35634 1 1 174 LEU HD23 H -3.161 8.770 -25.648 1.00 . A A . 174 LEU HD23 1 1
13 35635 1 1 174 LEU HG H -3.201 9.890 -23.473 1.00 . A A . 174 LEU HG 1 1
13 35636 1 1 174 LEU N N -5.716 6.613 -21.527 1.00 . A A . 174 LEU N 1 1
13 35637 1 1 174 LEU O O -2.937 5.179 -22.926 1.00 . A A . 174 LEU O 1 1
13 35638 1 1 175 LYS C C -0.721 5.426 -20.813 1.00 . A A . 175 LYS C 1 1
13 35639 1 1 175 LYS CA C -2.074 5.083 -20.206 1.00 . A A . 175 LYS CA 1 1
13 35640 1 1 175 LYS CB C -2.372 3.591 -20.381 1.00 . A A . 175 LYS CB 1 1
13 35641 1 1 175 LYS CD C -1.752 2.917 -18.052 1.00 . A A . 175 LYS CD 1 1
13 35642 1 1 175 LYS CE C -1.019 1.909 -17.184 1.00 . A A . 175 LYS CE 1 1
13 35643 1 1 175 LYS CG C -1.493 2.691 -19.532 1.00 . A A . 175 LYS CG 1 1
13 35644 1 1 175 LYS H H -3.643 6.490 -20.186 1.00 . A A . 175 LYS H 1 1
13 35645 1 1 175 LYS HA H -2.039 5.305 -19.149 1.00 . A A . 175 LYS HA 1 1
13 35646 1 1 175 LYS HB2 H -3.402 3.408 -20.116 1.00 . A A . 175 LYS HB2 1 1
13 35647 1 1 175 LYS HB3 H -2.225 3.326 -21.419 1.00 . A A . 175 LYS HB3 1 1
13 35648 1 1 175 LYS HD2 H -1.421 3.910 -17.789 1.00 . A A . 175 LYS HD2 1 1
13 35649 1 1 175 LYS HD3 H -2.814 2.832 -17.868 1.00 . A A . 175 LYS HD3 1 1
13 35650 1 1 175 LYS HE2 H -1.291 0.913 -17.499 1.00 . A A . 175 LYS HE2 1 1
13 35651 1 1 175 LYS HE3 H 0.044 2.050 -17.309 1.00 . A A . 175 LYS HE3 1 1
13 35652 1 1 175 LYS HG2 H -1.706 1.663 -19.776 1.00 . A A . 175 LYS HG2 1 1
13 35653 1 1 175 LYS HG3 H -0.457 2.908 -19.745 1.00 . A A . 175 LYS HG3 1 1
13 35654 1 1 175 LYS HZ1 H -1.455 1.140 -15.299 1.00 . A A . 175 LYS HZ1 1 1
13 35655 1 1 175 LYS HZ2 H -2.273 2.583 -15.651 1.00 . A A . 175 LYS HZ2 1 1
13 35656 1 1 175 LYS HZ3 H -0.616 2.613 -15.252 1.00 . A A . 175 LYS HZ3 1 1
13 35657 1 1 175 LYS N N -3.135 5.903 -20.787 1.00 . A A . 175 LYS N 1 1
13 35658 1 1 175 LYS NZ N -1.363 2.073 -15.748 1.00 . A A . 175 LYS NZ 1 1
13 35659 1 1 175 LYS O O 0.021 6.255 -20.281 1.00 . A A . 175 LYS O 1 1
13 35660 1 1 176 ALA C C 0.608 4.602 -24.110 1.00 . A A . 176 ALA C 1 1
13 35661 1 1 176 ALA CA C 0.798 5.045 -22.670 1.00 . A A . 176 ALA CA 1 1
13 35662 1 1 176 ALA CB C 1.979 4.324 -22.036 1.00 . A A . 176 ALA CB 1 1
13 35663 1 1 176 ALA H H -1.042 4.105 -22.265 1.00 . A A . 176 ALA H 1 1
13 35664 1 1 176 ALA HA H 0.991 6.107 -22.646 1.00 . A A . 176 ALA HA 1 1
13 35665 1 1 176 ALA HB1 H 1.812 3.257 -22.073 1.00 . A A . 176 ALA HB1 1 1
13 35666 1 1 176 ALA HB2 H 2.080 4.636 -21.008 1.00 . A A . 176 ALA HB2 1 1
13 35667 1 1 176 ALA HB3 H 2.884 4.567 -22.575 1.00 . A A . 176 ALA HB3 1 1
13 35668 1 1 176 ALA N N -0.416 4.784 -21.926 1.00 . A A . 176 ALA N 1 1
13 35669 1 1 176 ALA O O -0.115 3.641 -24.378 1.00 . A A . 176 ALA O 1 1
13 35670 1 1 177 ASN C C 2.423 4.427 -26.971 1.00 . A A . 177 ASN C 1 1
13 35671 1 1 177 ASN CA C 1.106 4.973 -26.445 1.00 . A A . 177 ASN CA 1 1
13 35672 1 1 177 ASN CB C 0.680 6.196 -27.262 1.00 . A A . 177 ASN CB 1 1
13 35673 1 1 177 ASN CG C -0.730 6.669 -26.948 1.00 . A A . 177 ASN CG 1 1
13 35674 1 1 177 ASN H H 1.809 6.058 -24.766 1.00 . A A . 177 ASN H 1 1
13 35675 1 1 177 ASN HA H 0.351 4.207 -26.538 1.00 . A A . 177 ASN HA 1 1
13 35676 1 1 177 ASN HB2 H 1.359 7.010 -27.058 1.00 . A A . 177 ASN HB2 1 1
13 35677 1 1 177 ASN HB3 H 0.730 5.950 -28.313 1.00 . A A . 177 ASN HB3 1 1
13 35678 1 1 177 ASN HD21 H -1.321 4.817 -26.542 1.00 . A A . 177 ASN HD21 1 1
13 35679 1 1 177 ASN HD22 H -2.531 6.044 -26.399 1.00 . A A . 177 ASN HD22 1 1
13 35680 1 1 177 ASN N N 1.232 5.305 -25.035 1.00 . A A . 177 ASN N 1 1
13 35681 1 1 177 ASN ND2 N -1.614 5.751 -26.591 1.00 . A A . 177 ASN ND2 1 1
13 35682 1 1 177 ASN O O 3.482 4.991 -26.700 1.00 . A A . 177 ASN O 1 1
13 35683 1 1 177 ASN OD1 O -1.024 7.861 -27.033 1.00 . A A . 177 ASN OD1 1 1
13 35684 1 1 178 PRO C C 4.234 3.588 -29.312 1.00 . A A . 178 PRO C 1 1
13 35685 1 1 178 PRO CA C 3.562 2.678 -28.290 1.00 . A A . 178 PRO CA 1 1
13 35686 1 1 178 PRO CB C 3.017 1.414 -28.970 1.00 . A A . 178 PRO CB 1 1
13 35687 1 1 178 PRO CD C 1.151 2.539 -28.001 1.00 . A A . 178 PRO CD 1 1
13 35688 1 1 178 PRO CG C 1.682 1.180 -28.349 1.00 . A A . 178 PRO CG 1 1
13 35689 1 1 178 PRO HA H 4.280 2.401 -27.532 1.00 . A A . 178 PRO HA 1 1
13 35690 1 1 178 PRO HB2 H 2.932 1.586 -30.034 1.00 . A A . 178 PRO HB2 1 1
13 35691 1 1 178 PRO HB3 H 3.686 0.587 -28.787 1.00 . A A . 178 PRO HB3 1 1
13 35692 1 1 178 PRO HD2 H 0.625 2.965 -28.842 1.00 . A A . 178 PRO HD2 1 1
13 35693 1 1 178 PRO HD3 H 0.505 2.482 -27.138 1.00 . A A . 178 PRO HD3 1 1
13 35694 1 1 178 PRO HG2 H 1.028 0.691 -29.056 1.00 . A A . 178 PRO HG2 1 1
13 35695 1 1 178 PRO HG3 H 1.789 0.579 -27.458 1.00 . A A . 178 PRO HG3 1 1
13 35696 1 1 178 PRO N N 2.372 3.302 -27.699 1.00 . A A . 178 PRO N 1 1
13 35697 1 1 178 PRO O O 3.622 3.842 -30.372 1.00 . A A . 178 PRO O 1 1
13 35698 1 1 178 PRO OXT O 5.371 4.039 -29.056 1.00 . A A . 178 PRO OXT 1 1
14 35699 1 1 1 GLY C C -30.197 15.774 -18.926 1.00 . A A . 1 GLY C 1 1
14 35700 1 1 1 GLY CA C -30.705 17.147 -19.301 1.00 . A A . 1 GLY CA 1 1
14 35701 1 1 1 GLY H1 H -30.787 17.872 -17.346 1.00 . A A . 1 GLY H1 1 1
14 35702 1 1 1 GLY H2 H -30.777 19.084 -18.532 1.00 . A A . 1 GLY H2 1 1
14 35703 1 1 1 GLY H3 H -29.350 18.246 -18.165 1.00 . A A . 1 GLY H3 1 1
14 35704 1 1 1 GLY HA2 H -31.777 17.101 -19.426 1.00 . A A . 1 GLY HA2 1 1
14 35705 1 1 1 GLY HA3 H -30.255 17.447 -20.237 1.00 . A A . 1 GLY HA3 1 1
14 35706 1 1 1 GLY N N -30.384 18.156 -18.265 1.00 . A A . 1 GLY N 1 1
14 35707 1 1 1 GLY O O -29.959 15.499 -17.750 1.00 . A A . 1 GLY O 1 1
14 35708 1 1 2 SER C C -28.067 13.487 -19.395 1.00 . A A . 2 SER C 1 1
14 35709 1 1 2 SER CA C -29.571 13.553 -19.675 1.00 . A A . 2 SER CA 1 1
14 35710 1 1 2 SER CB C -29.936 12.663 -20.862 1.00 . A A . 2 SER CB 1 1
14 35711 1 1 2 SER H H -30.196 15.204 -20.845 1.00 . A A . 2 SER H 1 1
14 35712 1 1 2 SER HA H -30.094 13.192 -18.802 1.00 . A A . 2 SER HA 1 1
14 35713 1 1 2 SER HB2 H -29.508 13.075 -21.763 1.00 . A A . 2 SER HB2 1 1
14 35714 1 1 2 SER HB3 H -29.548 11.670 -20.699 1.00 . A A . 2 SER HB3 1 1
14 35715 1 1 2 SER HG H -31.701 11.966 -20.364 1.00 . A A . 2 SER HG 1 1
14 35716 1 1 2 SER N N -30.016 14.916 -19.918 1.00 . A A . 2 SER N 1 1
14 35717 1 1 2 SER O O -27.290 12.951 -20.188 1.00 . A A . 2 SER O 1 1
14 35718 1 1 2 SER OG O -31.344 12.583 -21.019 1.00 . A A . 2 SER OG 1 1
14 35719 1 1 3 HIS C C -26.369 13.298 -16.370 1.00 . A A . 3 HIS C 1 1
14 35720 1 1 3 HIS CA C -26.309 13.919 -17.755 1.00 . A A . 3 HIS CA 1 1
14 35721 1 1 3 HIS CB C -25.591 15.273 -17.685 1.00 . A A . 3 HIS CB 1 1
14 35722 1 1 3 HIS CD2 C -25.760 16.457 -19.984 1.00 . A A . 3 HIS CD2 1 1
14 35723 1 1 3 HIS CE1 C -23.685 16.201 -20.631 1.00 . A A . 3 HIS CE1 1 1
14 35724 1 1 3 HIS CG C -25.112 15.783 -19.008 1.00 . A A . 3 HIS CG 1 1
14 35725 1 1 3 HIS H H -28.322 14.571 -17.738 1.00 . A A . 3 HIS H 1 1
14 35726 1 1 3 HIS HA H -25.767 13.258 -18.416 1.00 . A A . 3 HIS HA 1 1
14 35727 1 1 3 HIS HB2 H -26.267 16.009 -17.276 1.00 . A A . 3 HIS HB2 1 1
14 35728 1 1 3 HIS HB3 H -24.735 15.182 -17.034 1.00 . A A . 3 HIS HB3 1 1
14 35729 1 1 3 HIS HD1 H -23.080 15.179 -18.958 1.00 . A A . 3 HIS HD1 1 1
14 35730 1 1 3 HIS HD2 H -26.801 16.747 -19.979 1.00 . A A . 3 HIS HD2 1 1
14 35731 1 1 3 HIS HE1 H -22.779 16.245 -21.216 1.00 . A A . 3 HIS HE1 1 1
14 35732 1 1 3 HIS HE2 H -25.066 17.077 -21.871 1.00 . A A . 3 HIS HE2 1 1
14 35733 1 1 3 HIS N N -27.669 14.052 -18.263 1.00 . A A . 3 HIS N 1 1
14 35734 1 1 3 HIS ND1 N -23.811 15.638 -19.445 1.00 . A A . 3 HIS ND1 1 1
14 35735 1 1 3 HIS NE2 N -24.851 16.704 -20.980 1.00 . A A . 3 HIS NE2 1 1
14 35736 1 1 3 HIS O O -26.125 13.967 -15.366 1.00 . A A . 3 HIS O 1 1
14 35737 1 1 4 MET C C -25.677 10.843 -14.436 1.00 . A A . 4 MET C 1 1
14 35738 1 1 4 MET CA C -26.969 11.350 -15.059 1.00 . A A . 4 MET CA 1 1
14 35739 1 1 4 MET CB C -27.950 10.188 -15.255 1.00 . A A . 4 MET CB 1 1
14 35740 1 1 4 MET CE C -30.393 11.442 -13.629 1.00 . A A . 4 MET CE 1 1
14 35741 1 1 4 MET CG C -29.220 10.573 -16.000 1.00 . A A . 4 MET CG 1 1
14 35742 1 1 4 MET H H -26.733 11.496 -17.156 1.00 . A A . 4 MET H 1 1
14 35743 1 1 4 MET HA H -27.414 12.074 -14.391 1.00 . A A . 4 MET HA 1 1
14 35744 1 1 4 MET HB2 H -27.454 9.408 -15.813 1.00 . A A . 4 MET HB2 1 1
14 35745 1 1 4 MET HB3 H -28.231 9.801 -14.287 1.00 . A A . 4 MET HB3 1 1
14 35746 1 1 4 MET HE1 H -29.461 11.209 -13.136 1.00 . A A . 4 MET HE1 1 1
14 35747 1 1 4 MET HE2 H -31.011 10.556 -13.667 1.00 . A A . 4 MET HE2 1 1
14 35748 1 1 4 MET HE3 H -30.907 12.218 -13.081 1.00 . A A . 4 MET HE3 1 1
14 35749 1 1 4 MET HG2 H -28.964 10.796 -17.026 1.00 . A A . 4 MET HG2 1 1
14 35750 1 1 4 MET HG3 H -29.900 9.734 -15.980 1.00 . A A . 4 MET HG3 1 1
14 35751 1 1 4 MET N N -26.701 12.018 -16.321 1.00 . A A . 4 MET N 1 1
14 35752 1 1 4 MET O O -25.435 9.638 -14.363 1.00 . A A . 4 MET O 1 1
14 35753 1 1 4 MET SD S -30.060 12.010 -15.295 1.00 . A A . 4 MET SD 1 1
14 35754 1 1 5 VAL C C -23.754 11.042 -11.891 1.00 . A A . 5 VAL C 1 1
14 35755 1 1 5 VAL CA C -23.573 11.433 -13.360 1.00 . A A . 5 VAL CA 1 1
14 35756 1 1 5 VAL CB C -22.565 12.598 -13.470 1.00 . A A . 5 VAL CB 1 1
14 35757 1 1 5 VAL CG1 C -22.170 12.825 -14.922 1.00 . A A . 5 VAL CG1 1 1
14 35758 1 1 5 VAL CG2 C -23.135 13.876 -12.867 1.00 . A A . 5 VAL CG2 1 1
14 35759 1 1 5 VAL H H -25.107 12.719 -14.058 1.00 . A A . 5 VAL H 1 1
14 35760 1 1 5 VAL HA H -23.168 10.584 -13.893 1.00 . A A . 5 VAL HA 1 1
14 35761 1 1 5 VAL HB H -21.675 12.329 -12.917 1.00 . A A . 5 VAL HB 1 1
14 35762 1 1 5 VAL HG11 H -21.716 11.927 -15.314 1.00 . A A . 5 VAL HG11 1 1
14 35763 1 1 5 VAL HG12 H -21.463 13.640 -14.978 1.00 . A A . 5 VAL HG12 1 1
14 35764 1 1 5 VAL HG13 H -23.049 13.068 -15.499 1.00 . A A . 5 VAL HG13 1 1
14 35765 1 1 5 VAL HG21 H -24.041 14.146 -13.389 1.00 . A A . 5 VAL HG21 1 1
14 35766 1 1 5 VAL HG22 H -22.412 14.672 -12.959 1.00 . A A . 5 VAL HG22 1 1
14 35767 1 1 5 VAL HG23 H -23.358 13.711 -11.823 1.00 . A A . 5 VAL HG23 1 1
14 35768 1 1 5 VAL N N -24.852 11.773 -13.976 1.00 . A A . 5 VAL N 1 1
14 35769 1 1 5 VAL O O -22.901 11.325 -11.047 1.00 . A A . 5 VAL O 1 1
14 35770 1 1 6 GLU C C -24.200 8.884 -9.781 1.00 . A A . 6 GLU C 1 1
14 35771 1 1 6 GLU CA C -25.187 9.941 -10.251 1.00 . A A . 6 GLU CA 1 1
14 35772 1 1 6 GLU CB C -26.597 9.354 -10.199 1.00 . A A . 6 GLU CB 1 1
14 35773 1 1 6 GLU CD C -29.055 9.635 -10.639 1.00 . A A . 6 GLU CD 1 1
14 35774 1 1 6 GLU CG C -27.686 10.282 -10.707 1.00 . A A . 6 GLU CG 1 1
14 35775 1 1 6 GLU H H -25.492 10.170 -12.330 1.00 . A A . 6 GLU H 1 1
14 35776 1 1 6 GLU HA H -25.133 10.796 -9.596 1.00 . A A . 6 GLU HA 1 1
14 35777 1 1 6 GLU HB2 H -26.619 8.453 -10.794 1.00 . A A . 6 GLU HB2 1 1
14 35778 1 1 6 GLU HB3 H -26.824 9.100 -9.175 1.00 . A A . 6 GLU HB3 1 1
14 35779 1 1 6 GLU HG2 H -27.696 11.175 -10.102 1.00 . A A . 6 GLU HG2 1 1
14 35780 1 1 6 GLU HG3 H -27.476 10.540 -11.734 1.00 . A A . 6 GLU HG3 1 1
14 35781 1 1 6 GLU N N -24.866 10.377 -11.604 1.00 . A A . 6 GLU N 1 1
14 35782 1 1 6 GLU O O -23.699 8.941 -8.658 1.00 . A A . 6 GLU O 1 1
14 35783 1 1 6 GLU OE1 O -29.447 8.962 -11.615 1.00 . A A . 6 GLU OE1 1 1
14 35784 1 1 6 GLU OE2 O -29.759 9.828 -9.626 1.00 . A A . 6 GLU OE2 1 1
14 35785 1 1 7 ARG C C -21.644 7.197 -10.070 1.00 . A A . 7 ARG C 1 1
14 35786 1 1 7 ARG CA C -23.091 6.782 -10.308 1.00 . A A . 7 ARG CA 1 1
14 35787 1 1 7 ARG CB C -23.149 5.715 -11.402 1.00 . A A . 7 ARG CB 1 1
14 35788 1 1 7 ARG CD C -25.206 4.487 -10.650 1.00 . A A . 7 ARG CD 1 1
14 35789 1 1 7 ARG CG C -23.715 4.388 -10.925 1.00 . A A . 7 ARG CG 1 1
14 35790 1 1 7 ARG CZ C -26.466 2.365 -10.440 1.00 . A A . 7 ARG CZ 1 1
14 35791 1 1 7 ARG H H -24.282 7.993 -11.567 1.00 . A A . 7 ARG H 1 1
14 35792 1 1 7 ARG HA H -23.484 6.362 -9.394 1.00 . A A . 7 ARG HA 1 1
14 35793 1 1 7 ARG HB2 H -23.769 6.078 -12.209 1.00 . A A . 7 ARG HB2 1 1
14 35794 1 1 7 ARG HB3 H -22.150 5.543 -11.777 1.00 . A A . 7 ARG HB3 1 1
14 35795 1 1 7 ARG HD2 H -25.393 5.382 -10.076 1.00 . A A . 7 ARG HD2 1 1
14 35796 1 1 7 ARG HD3 H -25.727 4.552 -11.595 1.00 . A A . 7 ARG HD3 1 1
14 35797 1 1 7 ARG HE H -25.518 3.301 -8.944 1.00 . A A . 7 ARG HE 1 1
14 35798 1 1 7 ARG HG2 H -23.549 3.642 -11.689 1.00 . A A . 7 ARG HG2 1 1
14 35799 1 1 7 ARG HG3 H -23.209 4.096 -10.017 1.00 . A A . 7 ARG HG3 1 1
14 35800 1 1 7 ARG HH11 H -26.302 3.036 -12.353 1.00 . A A . 7 ARG HH11 1 1
14 35801 1 1 7 ARG HH12 H -27.263 1.602 -12.152 1.00 . A A . 7 ARG HH12 1 1
14 35802 1 1 7 ARG HH21 H -26.785 1.413 -8.679 1.00 . A A . 7 ARG HH21 1 1
14 35803 1 1 7 ARG HH22 H -27.549 0.687 -10.061 1.00 . A A . 7 ARG HH22 1 1
14 35804 1 1 7 ARG N N -23.924 7.924 -10.657 1.00 . A A . 7 ARG N 1 1
14 35805 1 1 7 ARG NE N -25.714 3.332 -9.906 1.00 . A A . 7 ARG NE 1 1
14 35806 1 1 7 ARG NH1 N -26.694 2.332 -11.751 1.00 . A A . 7 ARG NH1 1 1
14 35807 1 1 7 ARG NH2 N -26.966 1.410 -9.663 1.00 . A A . 7 ARG NH2 1 1
14 35808 1 1 7 ARG O O -20.993 7.753 -10.953 1.00 . A A . 7 ARG O 1 1
14 35809 1 1 8 PRO C C -18.979 5.840 -8.578 1.00 . A A . 8 PRO C 1 1
14 35810 1 1 8 PRO CA C -19.749 7.159 -8.508 1.00 . A A . 8 PRO CA 1 1
14 35811 1 1 8 PRO CB C -19.829 7.666 -7.061 1.00 . A A . 8 PRO CB 1 1
14 35812 1 1 8 PRO CD C -21.904 6.561 -7.675 1.00 . A A . 8 PRO CD 1 1
14 35813 1 1 8 PRO CG C -21.201 7.295 -6.561 1.00 . A A . 8 PRO CG 1 1
14 35814 1 1 8 PRO HA H -19.270 7.897 -9.135 1.00 . A A . 8 PRO HA 1 1
14 35815 1 1 8 PRO HB2 H -19.057 7.194 -6.471 1.00 . A A . 8 PRO HB2 1 1
14 35816 1 1 8 PRO HB3 H -19.687 8.736 -7.049 1.00 . A A . 8 PRO HB3 1 1
14 35817 1 1 8 PRO HD2 H -21.841 5.493 -7.527 1.00 . A A . 8 PRO HD2 1 1
14 35818 1 1 8 PRO HD3 H -22.935 6.877 -7.748 1.00 . A A . 8 PRO HD3 1 1
14 35819 1 1 8 PRO HG2 H -21.111 6.654 -5.697 1.00 . A A . 8 PRO HG2 1 1
14 35820 1 1 8 PRO HG3 H -21.746 8.190 -6.303 1.00 . A A . 8 PRO HG3 1 1
14 35821 1 1 8 PRO N N -21.146 6.973 -8.852 1.00 . A A . 8 PRO N 1 1
14 35822 1 1 8 PRO O O -19.531 4.775 -8.289 1.00 . A A . 8 PRO O 1 1
14 35823 1 1 9 PRO C C -16.612 4.087 -7.684 1.00 . A A . 9 PRO C 1 1
14 35824 1 1 9 PRO CA C -16.866 4.690 -9.060 1.00 . A A . 9 PRO CA 1 1
14 35825 1 1 9 PRO CB C -15.558 5.194 -9.681 1.00 . A A . 9 PRO CB 1 1
14 35826 1 1 9 PRO CD C -16.983 7.096 -9.416 1.00 . A A . 9 PRO CD 1 1
14 35827 1 1 9 PRO CG C -15.546 6.660 -9.420 1.00 . A A . 9 PRO CG 1 1
14 35828 1 1 9 PRO HA H -17.305 3.941 -9.702 1.00 . A A . 9 PRO HA 1 1
14 35829 1 1 9 PRO HB2 H -14.722 4.702 -9.209 1.00 . A A . 9 PRO HB2 1 1
14 35830 1 1 9 PRO HB3 H -15.556 4.983 -10.740 1.00 . A A . 9 PRO HB3 1 1
14 35831 1 1 9 PRO HD2 H -17.132 7.904 -8.713 1.00 . A A . 9 PRO HD2 1 1
14 35832 1 1 9 PRO HD3 H -17.291 7.395 -10.407 1.00 . A A . 9 PRO HD3 1 1
14 35833 1 1 9 PRO HG2 H -15.090 6.858 -8.462 1.00 . A A . 9 PRO HG2 1 1
14 35834 1 1 9 PRO HG3 H -15.003 7.168 -10.205 1.00 . A A . 9 PRO HG3 1 1
14 35835 1 1 9 PRO N N -17.704 5.885 -8.987 1.00 . A A . 9 PRO N 1 1
14 35836 1 1 9 PRO O O -16.214 4.789 -6.748 1.00 . A A . 9 PRO O 1 1
14 35837 1 1 10 VAL C C -15.158 1.798 -6.104 1.00 . A A . 10 VAL C 1 1
14 35838 1 1 10 VAL CA C -16.643 2.089 -6.304 1.00 . A A . 10 VAL CA 1 1
14 35839 1 1 10 VAL CB C -17.471 0.788 -6.210 1.00 . A A . 10 VAL CB 1 1
14 35840 1 1 10 VAL CG1 C -18.931 1.116 -5.942 1.00 . A A . 10 VAL CG1 1 1
14 35841 1 1 10 VAL CG2 C -17.339 -0.038 -7.481 1.00 . A A . 10 VAL CG2 1 1
14 35842 1 1 10 VAL H H -17.198 2.291 -8.334 1.00 . A A . 10 VAL H 1 1
14 35843 1 1 10 VAL HA H -16.968 2.746 -5.509 1.00 . A A . 10 VAL HA 1 1
14 35844 1 1 10 VAL HB H -17.096 0.204 -5.382 1.00 . A A . 10 VAL HB 1 1
14 35845 1 1 10 VAL HG11 H -19.009 1.693 -5.033 1.00 . A A . 10 VAL HG11 1 1
14 35846 1 1 10 VAL HG12 H -19.493 0.198 -5.834 1.00 . A A . 10 VAL HG12 1 1
14 35847 1 1 10 VAL HG13 H -19.331 1.688 -6.765 1.00 . A A . 10 VAL HG13 1 1
14 35848 1 1 10 VAL HG21 H -17.905 -0.952 -7.378 1.00 . A A . 10 VAL HG21 1 1
14 35849 1 1 10 VAL HG22 H -16.298 -0.277 -7.648 1.00 . A A . 10 VAL HG22 1 1
14 35850 1 1 10 VAL HG23 H -17.718 0.527 -8.320 1.00 . A A . 10 VAL HG23 1 1
14 35851 1 1 10 VAL N N -16.863 2.790 -7.558 1.00 . A A . 10 VAL N 1 1
14 35852 1 1 10 VAL O O -14.666 0.703 -6.378 1.00 . A A . 10 VAL O 1 1
14 35853 1 1 11 VAL C C -12.783 1.841 -4.147 1.00 . A A . 11 VAL C 1 1
14 35854 1 1 11 VAL CA C -13.035 2.713 -5.377 1.00 . A A . 11 VAL CA 1 1
14 35855 1 1 11 VAL CB C -12.451 4.130 -5.188 1.00 . A A . 11 VAL CB 1 1
14 35856 1 1 11 VAL CG1 C -10.951 4.103 -5.012 1.00 . A A . 11 VAL CG1 1 1
14 35857 1 1 11 VAL CG2 C -12.816 5.007 -6.371 1.00 . A A . 11 VAL CG2 1 1
14 35858 1 1 11 VAL H H -14.915 3.652 -5.426 1.00 . A A . 11 VAL H 1 1
14 35859 1 1 11 VAL HA H -12.569 2.257 -6.237 1.00 . A A . 11 VAL HA 1 1
14 35860 1 1 11 VAL HB H -12.888 4.563 -4.301 1.00 . A A . 11 VAL HB 1 1
14 35861 1 1 11 VAL HG11 H -10.598 5.112 -4.849 1.00 . A A . 11 VAL HG11 1 1
14 35862 1 1 11 VAL HG12 H -10.491 3.700 -5.905 1.00 . A A . 11 VAL HG12 1 1
14 35863 1 1 11 VAL HG13 H -10.697 3.490 -4.163 1.00 . A A . 11 VAL HG13 1 1
14 35864 1 1 11 VAL HG21 H -12.393 5.992 -6.229 1.00 . A A . 11 VAL HG21 1 1
14 35865 1 1 11 VAL HG22 H -13.890 5.084 -6.445 1.00 . A A . 11 VAL HG22 1 1
14 35866 1 1 11 VAL HG23 H -12.421 4.572 -7.278 1.00 . A A . 11 VAL HG23 1 1
14 35867 1 1 11 VAL N N -14.457 2.805 -5.627 1.00 . A A . 11 VAL N 1 1
14 35868 1 1 11 VAL O O -12.898 2.292 -3.005 1.00 . A A . 11 VAL O 1 1
14 35869 1 1 12 THR C C -11.029 -0.327 -2.618 1.00 . A A . 12 THR C 1 1
14 35870 1 1 12 THR CA C -12.363 -0.418 -3.352 1.00 . A A . 12 THR CA 1 1
14 35871 1 1 12 THR CB C -12.530 -1.831 -3.940 1.00 . A A . 12 THR CB 1 1
14 35872 1 1 12 THR CG2 C -12.661 -2.873 -2.839 1.00 . A A . 12 THR CG2 1 1
14 35873 1 1 12 THR H H -12.270 0.315 -5.323 1.00 . A A . 12 THR H 1 1
14 35874 1 1 12 THR HA H -13.164 -0.247 -2.648 1.00 . A A . 12 THR HA 1 1
14 35875 1 1 12 THR HB H -11.659 -2.063 -4.536 1.00 . A A . 12 THR HB 1 1
14 35876 1 1 12 THR HG1 H -13.908 -0.977 -5.073 1.00 . A A . 12 THR HG1 1 1
14 35877 1 1 12 THR HG21 H -13.515 -2.639 -2.221 1.00 . A A . 12 THR HG21 1 1
14 35878 1 1 12 THR HG22 H -11.768 -2.870 -2.232 1.00 . A A . 12 THR HG22 1 1
14 35879 1 1 12 THR HG23 H -12.793 -3.851 -3.280 1.00 . A A . 12 THR HG23 1 1
14 35880 1 1 12 THR N N -12.461 0.580 -4.400 1.00 . A A . 12 THR N 1 1
14 35881 1 1 12 THR O O -9.962 -0.326 -3.238 1.00 . A A . 12 THR O 1 1
14 35882 1 1 12 THR OG1 O -13.693 -1.869 -4.777 1.00 . A A . 12 THR OG1 1 1
14 35883 1 1 13 ILE C C -9.517 -1.584 -0.002 1.00 . A A . 13 ILE C 1 1
14 35884 1 1 13 ILE CA C -9.898 -0.189 -0.485 1.00 . A A . 13 ILE CA 1 1
14 35885 1 1 13 ILE CB C -10.072 0.753 0.729 1.00 . A A . 13 ILE CB 1 1
14 35886 1 1 13 ILE CD1 C -10.587 3.162 1.392 1.00 . A A . 13 ILE CD1 1 1
14 35887 1 1 13 ILE CG1 C -10.451 2.161 0.262 1.00 . A A . 13 ILE CG1 1 1
14 35888 1 1 13 ILE CG2 C -8.793 0.797 1.556 1.00 . A A . 13 ILE CG2 1 1
14 35889 1 1 13 ILE H H -11.978 -0.245 -0.860 1.00 . A A . 13 ILE H 1 1
14 35890 1 1 13 ILE HA H -9.097 0.196 -1.101 1.00 . A A . 13 ILE HA 1 1
14 35891 1 1 13 ILE HB H -10.863 0.361 1.352 1.00 . A A . 13 ILE HB 1 1
14 35892 1 1 13 ILE HD11 H -9.661 3.200 1.948 1.00 . A A . 13 ILE HD11 1 1
14 35893 1 1 13 ILE HD12 H -11.389 2.856 2.048 1.00 . A A . 13 ILE HD12 1 1
14 35894 1 1 13 ILE HD13 H -10.805 4.138 0.984 1.00 . A A . 13 ILE HD13 1 1
14 35895 1 1 13 ILE HG12 H -9.691 2.526 -0.412 1.00 . A A . 13 ILE HG12 1 1
14 35896 1 1 13 ILE HG13 H -11.395 2.118 -0.258 1.00 . A A . 13 ILE HG13 1 1
14 35897 1 1 13 ILE HG21 H -7.975 1.138 0.938 1.00 . A A . 13 ILE HG21 1 1
14 35898 1 1 13 ILE HG22 H -8.574 -0.190 1.934 1.00 . A A . 13 ILE HG22 1 1
14 35899 1 1 13 ILE HG23 H -8.925 1.478 2.384 1.00 . A A . 13 ILE HG23 1 1
14 35900 1 1 13 ILE N N -11.096 -0.249 -1.298 1.00 . A A . 13 ILE N 1 1
14 35901 1 1 13 ILE O O -10.350 -2.316 0.528 1.00 . A A . 13 ILE O 1 1
14 35902 1 1 14 MET C C -6.502 -3.037 1.099 1.00 . A A . 14 MET C 1 1
14 35903 1 1 14 MET CA C -7.752 -3.241 0.247 1.00 . A A . 14 MET CA 1 1
14 35904 1 1 14 MET CB C -7.456 -4.179 -0.927 1.00 . A A . 14 MET CB 1 1
14 35905 1 1 14 MET CE C -9.985 -6.508 -3.320 1.00 . A A . 14 MET CE 1 1
14 35906 1 1 14 MET CG C -8.711 -4.735 -1.588 1.00 . A A . 14 MET CG 1 1
14 35907 1 1 14 MET H H -7.662 -1.335 -0.709 1.00 . A A . 14 MET H 1 1
14 35908 1 1 14 MET HA H -8.515 -3.691 0.866 1.00 . A A . 14 MET HA 1 1
14 35909 1 1 14 MET HB2 H -6.890 -3.639 -1.674 1.00 . A A . 14 MET HB2 1 1
14 35910 1 1 14 MET HB3 H -6.866 -5.009 -0.572 1.00 . A A . 14 MET HB3 1 1
14 35911 1 1 14 MET HE1 H -10.537 -5.685 -3.748 1.00 . A A . 14 MET HE1 1 1
14 35912 1 1 14 MET HE2 H -10.501 -6.872 -2.445 1.00 . A A . 14 MET HE2 1 1
14 35913 1 1 14 MET HE3 H -9.909 -7.307 -4.048 1.00 . A A . 14 MET HE3 1 1
14 35914 1 1 14 MET HG2 H -9.321 -5.201 -0.829 1.00 . A A . 14 MET HG2 1 1
14 35915 1 1 14 MET HG3 H -9.258 -3.919 -2.037 1.00 . A A . 14 MET HG3 1 1
14 35916 1 1 14 MET N N -8.267 -1.955 -0.221 1.00 . A A . 14 MET N 1 1
14 35917 1 1 14 MET O O -6.098 -1.903 1.343 1.00 . A A . 14 MET O 1 1
14 35918 1 1 14 MET SD S -8.343 -5.960 -2.862 1.00 . A A . 14 MET SD 1 1
14 35919 1 1 15 GLY C C -5.067 -4.606 3.797 1.00 . A A . 15 GLY C 1 1
14 35920 1 1 15 GLY CA C -4.763 -4.005 2.447 1.00 . A A . 15 GLY CA 1 1
14 35921 1 1 15 GLY H H -6.205 -5.013 1.312 1.00 . A A . 15 GLY H 1 1
14 35922 1 1 15 GLY HA2 H -3.917 -4.516 2.013 1.00 . A A . 15 GLY HA2 1 1
14 35923 1 1 15 GLY HA3 H -4.520 -2.961 2.573 1.00 . A A . 15 GLY HA3 1 1
14 35924 1 1 15 GLY N N -5.891 -4.124 1.565 1.00 . A A . 15 GLY N 1 1
14 35925 1 1 15 GLY O O -6.130 -4.353 4.370 1.00 . A A . 15 GLY O 1 1
14 35926 1 1 16 HIS C C -4.487 -4.925 6.650 1.00 . A A . 16 HIS C 1 1
14 35927 1 1 16 HIS CA C -4.264 -6.027 5.608 1.00 . A A . 16 HIS CA 1 1
14 35928 1 1 16 HIS CB C -3.008 -6.847 5.935 1.00 . A A . 16 HIS CB 1 1
14 35929 1 1 16 HIS CD2 C -2.450 -7.123 8.437 1.00 . A A . 16 HIS CD2 1 1
14 35930 1 1 16 HIS CE1 C -3.622 -8.920 8.792 1.00 . A A . 16 HIS CE1 1 1
14 35931 1 1 16 HIS CG C -3.048 -7.497 7.285 1.00 . A A . 16 HIS CG 1 1
14 35932 1 1 16 HIS H H -3.429 -5.709 3.683 1.00 . A A . 16 HIS H 1 1
14 35933 1 1 16 HIS HA H -5.122 -6.685 5.618 1.00 . A A . 16 HIS HA 1 1
14 35934 1 1 16 HIS HB2 H -2.894 -7.632 5.197 1.00 . A A . 16 HIS HB2 1 1
14 35935 1 1 16 HIS HB3 H -2.145 -6.198 5.901 1.00 . A A . 16 HIS HB3 1 1
14 35936 1 1 16 HIS HD2 H -1.791 -6.282 8.579 1.00 . A A . 16 HIS HD2 1 1
14 35937 1 1 16 HIS HE1 H -4.066 -9.772 9.285 1.00 . A A . 16 HIS HE1 1 1
14 35938 1 1 16 HIS HE2 H -2.763 -7.883 10.370 1.00 . A A . 16 HIS HE2 1 1
14 35939 1 1 16 HIS N N -4.167 -5.449 4.267 1.00 . A A . 16 HIS N 1 1
14 35940 1 1 16 HIS ND1 N -3.784 -8.631 7.511 1.00 . A A . 16 HIS ND1 1 1
14 35941 1 1 16 HIS NE2 N -2.823 -8.032 9.393 1.00 . A A . 16 HIS NE2 1 1
14 35942 1 1 16 HIS O O -3.869 -3.861 6.595 1.00 . A A . 16 HIS O 1 1
14 35943 1 1 17 VAL C C -4.838 -3.538 9.397 1.00 . A A . 17 VAL C 1 1
14 35944 1 1 17 VAL CA C -5.904 -4.196 8.518 1.00 . A A . 17 VAL CA 1 1
14 35945 1 1 17 VAL CB C -7.007 -4.786 9.425 1.00 . A A . 17 VAL CB 1 1
14 35946 1 1 17 VAL CG1 C -8.197 -5.243 8.594 1.00 . A A . 17 VAL CG1 1 1
14 35947 1 1 17 VAL CG2 C -6.469 -5.940 10.262 1.00 . A A . 17 VAL CG2 1 1
14 35948 1 1 17 VAL H H -5.687 -6.129 7.687 1.00 . A A . 17 VAL H 1 1
14 35949 1 1 17 VAL HA H -6.360 -3.427 7.913 1.00 . A A . 17 VAL HA 1 1
14 35950 1 1 17 VAL HB H -7.342 -4.011 10.095 1.00 . A A . 17 VAL HB 1 1
14 35951 1 1 17 VAL HG11 H -8.947 -5.669 9.244 1.00 . A A . 17 VAL HG11 1 1
14 35952 1 1 17 VAL HG12 H -7.874 -5.986 7.880 1.00 . A A . 17 VAL HG12 1 1
14 35953 1 1 17 VAL HG13 H -8.615 -4.397 8.068 1.00 . A A . 17 VAL HG13 1 1
14 35954 1 1 17 VAL HG21 H -7.263 -6.341 10.877 1.00 . A A . 17 VAL HG21 1 1
14 35955 1 1 17 VAL HG22 H -5.670 -5.585 10.897 1.00 . A A . 17 VAL HG22 1 1
14 35956 1 1 17 VAL HG23 H -6.094 -6.715 9.611 1.00 . A A . 17 VAL HG23 1 1
14 35957 1 1 17 VAL N N -5.374 -5.207 7.600 1.00 . A A . 17 VAL N 1 1
14 35958 1 1 17 VAL O O -5.002 -2.391 9.811 1.00 . A A . 17 VAL O 1 1
14 35959 1 1 18 ASP C C -1.872 -2.661 9.944 1.00 . A A . 18 ASP C 1 1
14 35960 1 1 18 ASP CA C -2.721 -3.753 10.585 1.00 . A A . 18 ASP CA 1 1
14 35961 1 1 18 ASP CB C -1.812 -4.892 11.066 1.00 . A A . 18 ASP CB 1 1
14 35962 1 1 18 ASP CG C -2.456 -5.760 12.130 1.00 . A A . 18 ASP CG 1 1
14 35963 1 1 18 ASP H H -3.644 -5.134 9.264 1.00 . A A . 18 ASP H 1 1
14 35964 1 1 18 ASP HA H -3.225 -3.332 11.442 1.00 . A A . 18 ASP HA 1 1
14 35965 1 1 18 ASP HB2 H -1.560 -5.518 10.225 1.00 . A A . 18 ASP HB2 1 1
14 35966 1 1 18 ASP HB3 H -0.906 -4.469 11.477 1.00 . A A . 18 ASP HB3 1 1
14 35967 1 1 18 ASP N N -3.753 -4.252 9.674 1.00 . A A . 18 ASP N 1 1
14 35968 1 1 18 ASP O O -1.217 -1.886 10.644 1.00 . A A . 18 ASP O 1 1
14 35969 1 1 18 ASP OD1 O -2.483 -5.346 13.306 1.00 . A A . 18 ASP OD1 1 1
14 35970 1 1 18 ASP OD2 O -2.922 -6.873 11.800 1.00 . A A . 18 ASP OD2 1 1
14 35971 1 1 19 HIS C C -1.556 -0.200 8.077 1.00 . A A . 19 HIS C 1 1
14 35972 1 1 19 HIS CA C -1.051 -1.631 7.909 1.00 . A A . 19 HIS CA 1 1
14 35973 1 1 19 HIS CB C -0.959 -2.012 6.432 1.00 . A A . 19 HIS CB 1 1
14 35974 1 1 19 HIS CD2 C 1.095 -3.533 6.783 1.00 . A A . 19 HIS CD2 1 1
14 35975 1 1 19 HIS CE1 C 0.594 -5.040 5.302 1.00 . A A . 19 HIS CE1 1 1
14 35976 1 1 19 HIS CG C -0.079 -3.203 6.189 1.00 . A A . 19 HIS CG 1 1
14 35977 1 1 19 HIS H H -2.471 -3.184 8.108 1.00 . A A . 19 HIS H 1 1
14 35978 1 1 19 HIS HA H -0.063 -1.690 8.338 1.00 . A A . 19 HIS HA 1 1
14 35979 1 1 19 HIS HB2 H -1.947 -2.248 6.065 1.00 . A A . 19 HIS HB2 1 1
14 35980 1 1 19 HIS HB3 H -0.561 -1.182 5.876 1.00 . A A . 19 HIS HB3 1 1
14 35981 1 1 19 HIS HD2 H 1.604 -2.981 7.560 1.00 . A A . 19 HIS HD2 1 1
14 35982 1 1 19 HIS HE1 H 0.647 -5.923 4.683 1.00 . A A . 19 HIS HE1 1 1
14 35983 1 1 19 HIS HE2 H 2.211 -5.305 6.582 1.00 . A A . 19 HIS HE2 1 1
14 35984 1 1 19 HIS N N -1.887 -2.585 8.621 1.00 . A A . 19 HIS N 1 1
14 35985 1 1 19 HIS ND1 N -0.390 -4.160 5.255 1.00 . A A . 19 HIS ND1 1 1
14 35986 1 1 19 HIS NE2 N 1.516 -4.705 6.213 1.00 . A A . 19 HIS NE2 1 1
14 35987 1 1 19 HIS O O -0.764 0.742 8.151 1.00 . A A . 19 HIS O 1 1
14 35988 1 1 20 GLY C C -4.664 1.533 7.526 1.00 . A A . 20 GLY C 1 1
14 35989 1 1 20 GLY CA C -3.433 1.283 8.368 1.00 . A A . 20 GLY CA 1 1
14 35990 1 1 20 GLY H H -3.457 -0.814 8.073 1.00 . A A . 20 GLY H 1 1
14 35991 1 1 20 GLY HA2 H -3.697 1.390 9.410 1.00 . A A . 20 GLY HA2 1 1
14 35992 1 1 20 GLY HA3 H -2.687 2.024 8.120 1.00 . A A . 20 GLY HA3 1 1
14 35993 1 1 20 GLY N N -2.869 -0.037 8.159 1.00 . A A . 20 GLY N 1 1
14 35994 1 1 20 GLY O O -4.647 2.358 6.613 1.00 . A A . 20 GLY O 1 1
14 35995 1 1 21 LYS C C -7.861 2.030 7.655 1.00 . A A . 21 LYS C 1 1
14 35996 1 1 21 LYS CA C -6.971 0.943 7.074 1.00 . A A . 21 LYS CA 1 1
14 35997 1 1 21 LYS CB C -7.726 -0.375 7.076 1.00 . A A . 21 LYS CB 1 1
14 35998 1 1 21 LYS CD C -6.666 -1.352 5.014 1.00 . A A . 21 LYS CD 1 1
14 35999 1 1 21 LYS CE C -7.953 -1.422 4.210 1.00 . A A . 21 LYS CE 1 1
14 36000 1 1 21 LYS CG C -6.932 -1.535 6.499 1.00 . A A . 21 LYS CG 1 1
14 36001 1 1 21 LYS H H -5.704 0.209 8.599 1.00 . A A . 21 LYS H 1 1
14 36002 1 1 21 LYS HA H -6.718 1.203 6.057 1.00 . A A . 21 LYS HA 1 1
14 36003 1 1 21 LYS HB2 H -7.997 -0.620 8.093 1.00 . A A . 21 LYS HB2 1 1
14 36004 1 1 21 LYS HB3 H -8.623 -0.247 6.491 1.00 . A A . 21 LYS HB3 1 1
14 36005 1 1 21 LYS HD2 H -6.206 -0.388 4.856 1.00 . A A . 21 LYS HD2 1 1
14 36006 1 1 21 LYS HD3 H -5.998 -2.132 4.679 1.00 . A A . 21 LYS HD3 1 1
14 36007 1 1 21 LYS HE2 H -8.601 -0.619 4.525 1.00 . A A . 21 LYS HE2 1 1
14 36008 1 1 21 LYS HE3 H -7.714 -1.303 3.164 1.00 . A A . 21 LYS HE3 1 1
14 36009 1 1 21 LYS HG2 H -5.985 -1.604 7.016 1.00 . A A . 21 LYS HG2 1 1
14 36010 1 1 21 LYS HG3 H -7.491 -2.447 6.647 1.00 . A A . 21 LYS HG3 1 1
14 36011 1 1 21 LYS HZ1 H -8.902 -2.846 5.408 1.00 . A A . 21 LYS HZ1 1 1
14 36012 1 1 21 LYS HZ2 H -8.057 -3.505 4.095 1.00 . A A . 21 LYS HZ2 1 1
14 36013 1 1 21 LYS HZ3 H -9.547 -2.723 3.846 1.00 . A A . 21 LYS HZ3 1 1
14 36014 1 1 21 LYS N N -5.734 0.819 7.829 1.00 . A A . 21 LYS N 1 1
14 36015 1 1 21 LYS NZ N -8.659 -2.715 4.402 1.00 . A A . 21 LYS NZ 1 1
14 36016 1 1 21 LYS O O -8.245 2.971 6.965 1.00 . A A . 21 LYS O 1 1
14 36017 1 1 22 THR C C -8.489 4.210 9.689 1.00 . A A . 22 THR C 1 1
14 36018 1 1 22 THR CA C -9.087 2.805 9.608 1.00 . A A . 22 THR CA 1 1
14 36019 1 1 22 THR CB C -9.442 2.288 11.024 1.00 . A A . 22 THR CB 1 1
14 36020 1 1 22 THR CG2 C -8.219 2.276 11.929 1.00 . A A . 22 THR CG2 1 1
14 36021 1 1 22 THR H H -7.777 1.152 9.450 1.00 . A A . 22 THR H 1 1
14 36022 1 1 22 THR HA H -9.997 2.850 9.025 1.00 . A A . 22 THR HA 1 1
14 36023 1 1 22 THR HB H -9.810 1.275 10.936 1.00 . A A . 22 THR HB 1 1
14 36024 1 1 22 THR HG1 H -10.272 4.028 11.461 1.00 . A A . 22 THR HG1 1 1
14 36025 1 1 22 THR HG21 H -7.853 3.284 12.051 1.00 . A A . 22 THR HG21 1 1
14 36026 1 1 22 THR HG22 H -7.446 1.666 11.480 1.00 . A A . 22 THR HG22 1 1
14 36027 1 1 22 THR HG23 H -8.485 1.868 12.894 1.00 . A A . 22 THR HG23 1 1
14 36028 1 1 22 THR N N -8.174 1.893 8.937 1.00 . A A . 22 THR N 1 1
14 36029 1 1 22 THR O O -9.204 5.193 9.891 1.00 . A A . 22 THR O 1 1
14 36030 1 1 22 THR OG1 O -10.468 3.096 11.614 1.00 . A A . 22 THR OG1 1 1
14 36031 1 1 23 THR C C -6.761 6.338 8.214 1.00 . A A . 23 THR C 1 1
14 36032 1 1 23 THR CA C -6.498 5.578 9.510 1.00 . A A . 23 THR CA 1 1
14 36033 1 1 23 THR CB C -4.984 5.396 9.710 1.00 . A A . 23 THR CB 1 1
14 36034 1 1 23 THR CG2 C -4.662 5.072 11.162 1.00 . A A . 23 THR CG2 1 1
14 36035 1 1 23 THR H H -6.655 3.482 9.372 1.00 . A A . 23 THR H 1 1
14 36036 1 1 23 THR HA H -6.882 6.156 10.337 1.00 . A A . 23 THR HA 1 1
14 36037 1 1 23 THR HB H -4.485 6.316 9.440 1.00 . A A . 23 THR HB 1 1
14 36038 1 1 23 THR HG1 H -4.235 4.706 8.015 1.00 . A A . 23 THR HG1 1 1
14 36039 1 1 23 THR HG21 H -5.175 4.168 11.451 1.00 . A A . 23 THR HG21 1 1
14 36040 1 1 23 THR HG22 H -4.986 5.888 11.793 1.00 . A A . 23 THR HG22 1 1
14 36041 1 1 23 THR HG23 H -3.597 4.933 11.271 1.00 . A A . 23 THR HG23 1 1
14 36042 1 1 23 THR N N -7.178 4.298 9.509 1.00 . A A . 23 THR N 1 1
14 36043 1 1 23 THR O O -6.607 7.556 8.162 1.00 . A A . 23 THR O 1 1
14 36044 1 1 23 THR OG1 O -4.507 4.341 8.864 1.00 . A A . 23 THR OG1 1 1
14 36045 1 1 24 LEU C C -8.737 7.107 6.028 1.00 . A A . 24 LEU C 1 1
14 36046 1 1 24 LEU CA C -7.484 6.260 5.899 1.00 . A A . 24 LEU CA 1 1
14 36047 1 1 24 LEU CB C -7.670 5.227 4.786 1.00 . A A . 24 LEU CB 1 1
14 36048 1 1 24 LEU CD1 C -6.719 3.486 3.271 1.00 . A A . 24 LEU CD1 1 1
14 36049 1 1 24 LEU CD2 C -5.246 5.302 4.158 1.00 . A A . 24 LEU CD2 1 1
14 36050 1 1 24 LEU CG C -6.434 4.397 4.453 1.00 . A A . 24 LEU CG 1 1
14 36051 1 1 24 LEU H H -7.279 4.635 7.257 1.00 . A A . 24 LEU H 1 1
14 36052 1 1 24 LEU HA H -6.657 6.906 5.645 1.00 . A A . 24 LEU HA 1 1
14 36053 1 1 24 LEU HB2 H -8.462 4.554 5.081 1.00 . A A . 24 LEU HB2 1 1
14 36054 1 1 24 LEU HB3 H -7.979 5.748 3.893 1.00 . A A . 24 LEU HB3 1 1
14 36055 1 1 24 LEU HD11 H -7.000 4.083 2.416 1.00 . A A . 24 LEU HD11 1 1
14 36056 1 1 24 LEU HD12 H -7.526 2.811 3.521 1.00 . A A . 24 LEU HD12 1 1
14 36057 1 1 24 LEU HD13 H -5.833 2.914 3.036 1.00 . A A . 24 LEU HD13 1 1
14 36058 1 1 24 LEU HD21 H -4.373 4.698 3.960 1.00 . A A . 24 LEU HD21 1 1
14 36059 1 1 24 LEU HD22 H -5.059 5.937 5.013 1.00 . A A . 24 LEU HD22 1 1
14 36060 1 1 24 LEU HD23 H -5.465 5.914 3.296 1.00 . A A . 24 LEU HD23 1 1
14 36061 1 1 24 LEU HG H -6.185 3.776 5.300 1.00 . A A . 24 LEU HG 1 1
14 36062 1 1 24 LEU N N -7.175 5.618 7.169 1.00 . A A . 24 LEU N 1 1
14 36063 1 1 24 LEU O O -8.728 8.291 5.699 1.00 . A A . 24 LEU O 1 1
14 36064 1 1 25 LEU C C -10.908 8.374 7.669 1.00 . A A . 25 LEU C 1 1
14 36065 1 1 25 LEU CA C -11.070 7.191 6.721 1.00 . A A . 25 LEU CA 1 1
14 36066 1 1 25 LEU CB C -12.142 6.241 7.276 1.00 . A A . 25 LEU CB 1 1
14 36067 1 1 25 LEU CD1 C -12.205 4.584 5.371 1.00 . A A . 25 LEU CD1 1 1
14 36068 1 1 25 LEU CD2 C -14.153 4.793 6.918 1.00 . A A . 25 LEU CD2 1 1
14 36069 1 1 25 LEU CG C -13.017 5.537 6.234 1.00 . A A . 25 LEU CG 1 1
14 36070 1 1 25 LEU H H -9.734 5.550 6.789 1.00 . A A . 25 LEU H 1 1
14 36071 1 1 25 LEU HA H -11.391 7.558 5.752 1.00 . A A . 25 LEU HA 1 1
14 36072 1 1 25 LEU HB2 H -11.647 5.484 7.867 1.00 . A A . 25 LEU HB2 1 1
14 36073 1 1 25 LEU HB3 H -12.789 6.810 7.926 1.00 . A A . 25 LEU HB3 1 1
14 36074 1 1 25 LEU HD11 H -11.400 5.124 4.895 1.00 . A A . 25 LEU HD11 1 1
14 36075 1 1 25 LEU HD12 H -12.848 4.159 4.611 1.00 . A A . 25 LEU HD12 1 1
14 36076 1 1 25 LEU HD13 H -11.799 3.794 5.984 1.00 . A A . 25 LEU HD13 1 1
14 36077 1 1 25 LEU HD21 H -14.771 5.497 7.457 1.00 . A A . 25 LEU HD21 1 1
14 36078 1 1 25 LEU HD22 H -13.747 4.068 7.608 1.00 . A A . 25 LEU HD22 1 1
14 36079 1 1 25 LEU HD23 H -14.750 4.286 6.174 1.00 . A A . 25 LEU HD23 1 1
14 36080 1 1 25 LEU HG H -13.453 6.279 5.583 1.00 . A A . 25 LEU HG 1 1
14 36081 1 1 25 LEU N N -9.803 6.494 6.535 1.00 . A A . 25 LEU N 1 1
14 36082 1 1 25 LEU O O -11.560 9.399 7.509 1.00 . A A . 25 LEU O 1 1
14 36083 1 1 26 ASP C C -9.145 10.509 9.025 1.00 . A A . 26 ASP C 1 1
14 36084 1 1 26 ASP CA C -9.820 9.283 9.639 1.00 . A A . 26 ASP CA 1 1
14 36085 1 1 26 ASP CB C -9.005 8.761 10.801 1.00 . A A . 26 ASP CB 1 1
14 36086 1 1 26 ASP CG C -8.782 9.804 11.875 1.00 . A A . 26 ASP CG 1 1
14 36087 1 1 26 ASP H H -9.522 7.394 8.724 1.00 . A A . 26 ASP H 1 1
14 36088 1 1 26 ASP HA H -10.775 9.572 10.009 1.00 . A A . 26 ASP HA 1 1
14 36089 1 1 26 ASP HB2 H -9.514 7.918 11.242 1.00 . A A . 26 ASP HB2 1 1
14 36090 1 1 26 ASP HB3 H -8.061 8.448 10.427 1.00 . A A . 26 ASP HB3 1 1
14 36091 1 1 26 ASP N N -10.032 8.229 8.654 1.00 . A A . 26 ASP N 1 1
14 36092 1 1 26 ASP O O -9.634 11.633 9.169 1.00 . A A . 26 ASP O 1 1
14 36093 1 1 26 ASP OD1 O -9.773 10.299 12.444 1.00 . A A . 26 ASP OD1 1 1
14 36094 1 1 26 ASP OD2 O -7.609 10.144 12.149 1.00 . A A . 26 ASP OD2 1 1
14 36095 1 1 27 ALA C C -8.087 11.973 6.539 1.00 . A A . 27 ALA C 1 1
14 36096 1 1 27 ALA CA C -7.304 11.395 7.701 1.00 . A A . 27 ALA CA 1 1
14 36097 1 1 27 ALA CB C -5.946 10.936 7.209 1.00 . A A . 27 ALA CB 1 1
14 36098 1 1 27 ALA H H -7.694 9.374 8.233 1.00 . A A . 27 ALA H 1 1
14 36099 1 1 27 ALA HA H -7.152 12.169 8.437 1.00 . A A . 27 ALA HA 1 1
14 36100 1 1 27 ALA HB1 H -5.433 11.773 6.754 1.00 . A A . 27 ALA HB1 1 1
14 36101 1 1 27 ALA HB2 H -6.077 10.156 6.474 1.00 . A A . 27 ALA HB2 1 1
14 36102 1 1 27 ALA HB3 H -5.366 10.561 8.037 1.00 . A A . 27 ALA HB3 1 1
14 36103 1 1 27 ALA N N -8.033 10.293 8.328 1.00 . A A . 27 ALA N 1 1
14 36104 1 1 27 ALA O O -8.028 13.171 6.269 1.00 . A A . 27 ALA O 1 1
14 36105 1 1 28 ILE C C -10.691 12.494 5.063 1.00 . A A . 28 ILE C 1 1
14 36106 1 1 28 ILE CA C -9.572 11.516 4.681 1.00 . A A . 28 ILE CA 1 1
14 36107 1 1 28 ILE CB C -10.129 10.263 3.969 1.00 . A A . 28 ILE CB 1 1
14 36108 1 1 28 ILE CD1 C -9.861 9.098 1.741 1.00 . A A . 28 ILE CD1 1 1
14 36109 1 1 28 ILE CG1 C -10.074 10.418 2.452 1.00 . A A . 28 ILE CG1 1 1
14 36110 1 1 28 ILE CG2 C -11.550 9.957 4.415 1.00 . A A . 28 ILE CG2 1 1
14 36111 1 1 28 ILE H H -8.854 10.176 6.144 1.00 . A A . 28 ILE H 1 1
14 36112 1 1 28 ILE HA H -8.891 12.015 4.005 1.00 . A A . 28 ILE HA 1 1
14 36113 1 1 28 ILE HB H -9.510 9.425 4.251 1.00 . A A . 28 ILE HB 1 1
14 36114 1 1 28 ILE HD11 H -10.068 9.218 0.690 1.00 . A A . 28 ILE HD11 1 1
14 36115 1 1 28 ILE HD12 H -10.530 8.352 2.159 1.00 . A A . 28 ILE HD12 1 1
14 36116 1 1 28 ILE HD13 H -8.834 8.780 1.875 1.00 . A A . 28 ILE HD13 1 1
14 36117 1 1 28 ILE HG12 H -11.005 10.841 2.103 1.00 . A A . 28 ILE HG12 1 1
14 36118 1 1 28 ILE HG13 H -9.259 11.075 2.190 1.00 . A A . 28 ILE HG13 1 1
14 36119 1 1 28 ILE HG21 H -11.913 9.091 3.884 1.00 . A A . 28 ILE HG21 1 1
14 36120 1 1 28 ILE HG22 H -12.183 10.805 4.202 1.00 . A A . 28 ILE HG22 1 1
14 36121 1 1 28 ILE HG23 H -11.558 9.760 5.477 1.00 . A A . 28 ILE HG23 1 1
14 36122 1 1 28 ILE N N -8.822 11.118 5.855 1.00 . A A . 28 ILE N 1 1
14 36123 1 1 28 ILE O O -11.122 13.309 4.251 1.00 . A A . 28 ILE O 1 1
14 36124 1 1 29 ARG C C -11.521 14.700 7.171 1.00 . A A . 29 ARG C 1 1
14 36125 1 1 29 ARG CA C -12.137 13.348 6.837 1.00 . A A . 29 ARG CA 1 1
14 36126 1 1 29 ARG CB C -12.800 12.773 8.079 1.00 . A A . 29 ARG CB 1 1
14 36127 1 1 29 ARG CD C -14.334 11.053 9.048 1.00 . A A . 29 ARG CD 1 1
14 36128 1 1 29 ARG CG C -13.624 11.539 7.797 1.00 . A A . 29 ARG CG 1 1
14 36129 1 1 29 ARG CZ C -15.193 12.413 10.920 1.00 . A A . 29 ARG CZ 1 1
14 36130 1 1 29 ARG H H -10.752 11.744 6.920 1.00 . A A . 29 ARG H 1 1
14 36131 1 1 29 ARG HA H -12.882 13.477 6.065 1.00 . A A . 29 ARG HA 1 1
14 36132 1 1 29 ARG HB2 H -12.036 12.516 8.799 1.00 . A A . 29 ARG HB2 1 1
14 36133 1 1 29 ARG HB3 H -13.449 13.523 8.508 1.00 . A A . 29 ARG HB3 1 1
14 36134 1 1 29 ARG HD2 H -14.948 10.202 8.791 1.00 . A A . 29 ARG HD2 1 1
14 36135 1 1 29 ARG HD3 H -13.593 10.757 9.777 1.00 . A A . 29 ARG HD3 1 1
14 36136 1 1 29 ARG HE H -15.781 12.581 9.017 1.00 . A A . 29 ARG HE 1 1
14 36137 1 1 29 ARG HG2 H -14.352 11.776 7.039 1.00 . A A . 29 ARG HG2 1 1
14 36138 1 1 29 ARG HG3 H -12.967 10.760 7.439 1.00 . A A . 29 ARG HG3 1 1
14 36139 1 1 29 ARG HH11 H -13.755 11.077 11.451 1.00 . A A . 29 ARG HH11 1 1
14 36140 1 1 29 ARG HH12 H -14.395 12.038 12.752 1.00 . A A . 29 ARG HH12 1 1
14 36141 1 1 29 ARG HH21 H -16.612 13.844 10.702 1.00 . A A . 29 ARG HH21 1 1
14 36142 1 1 29 ARG HH22 H -16.022 13.625 12.326 1.00 . A A . 29 ARG HH22 1 1
14 36143 1 1 29 ARG N N -11.121 12.432 6.323 1.00 . A A . 29 ARG N 1 1
14 36144 1 1 29 ARG NE N -15.181 12.094 9.628 1.00 . A A . 29 ARG NE 1 1
14 36145 1 1 29 ARG NH1 N -14.382 11.796 11.775 1.00 . A A . 29 ARG NH1 1 1
14 36146 1 1 29 ARG NH2 N -16.003 13.370 11.351 1.00 . A A . 29 ARG NH2 1 1
14 36147 1 1 29 ARG O O -12.211 15.716 7.237 1.00 . A A . 29 ARG O 1 1
14 36148 1 1 30 HIS C C -9.357 16.752 6.374 1.00 . A A . 30 HIS C 1 1
14 36149 1 1 30 HIS CA C -9.458 15.921 7.650 1.00 . A A . 30 HIS CA 1 1
14 36150 1 1 30 HIS CB C -8.074 15.577 8.181 1.00 . A A . 30 HIS CB 1 1
14 36151 1 1 30 HIS CD2 C -7.090 17.092 9.990 1.00 . A A . 30 HIS CD2 1 1
14 36152 1 1 30 HIS CE1 C -6.000 18.510 8.732 1.00 . A A . 30 HIS CE1 1 1
14 36153 1 1 30 HIS CG C -7.294 16.728 8.722 1.00 . A A . 30 HIS CG 1 1
14 36154 1 1 30 HIS H H -9.735 13.839 7.352 1.00 . A A . 30 HIS H 1 1
14 36155 1 1 30 HIS HA H -9.979 16.481 8.391 1.00 . A A . 30 HIS HA 1 1
14 36156 1 1 30 HIS HB2 H -8.172 14.852 8.971 1.00 . A A . 30 HIS HB2 1 1
14 36157 1 1 30 HIS HB3 H -7.516 15.153 7.398 1.00 . A A . 30 HIS HB3 1 1
14 36158 1 1 30 HIS HD1 H -6.552 17.644 6.957 1.00 . A A . 30 HIS HD1 1 1
14 36159 1 1 30 HIS HD2 H -7.479 16.582 10.849 1.00 . A A . 30 HIS HD2 1 1
14 36160 1 1 30 HIS HE1 H -5.385 19.336 8.408 1.00 . A A . 30 HIS HE1 1 1
14 36161 1 1 30 HIS HE2 H -6.082 18.768 10.766 1.00 . A A . 30 HIS HE2 1 1
14 36162 1 1 30 HIS N N -10.212 14.696 7.381 1.00 . A A . 30 HIS N 1 1
14 36163 1 1 30 HIS ND1 N -6.598 17.635 7.945 1.00 . A A . 30 HIS ND1 1 1
14 36164 1 1 30 HIS NE2 N -6.285 18.200 9.982 1.00 . A A . 30 HIS NE2 1 1
14 36165 1 1 30 HIS O O -8.903 17.895 6.381 1.00 . A A . 30 HIS O 1 1
14 36166 1 1 31 SER C C -11.196 17.174 3.558 1.00 . A A . 31 SER C 1 1
14 36167 1 1 31 SER CA C -9.782 16.787 3.979 1.00 . A A . 31 SER CA 1 1
14 36168 1 1 31 SER CB C -9.161 15.825 2.964 1.00 . A A . 31 SER CB 1 1
14 36169 1 1 31 SER H H -10.187 15.254 5.364 1.00 . A A . 31 SER H 1 1
14 36170 1 1 31 SER HA H -9.176 17.678 4.044 1.00 . A A . 31 SER HA 1 1
14 36171 1 1 31 SER HB2 H -9.197 14.817 3.362 1.00 . A A . 31 SER HB2 1 1
14 36172 1 1 31 SER HB3 H -9.707 15.870 2.036 1.00 . A A . 31 SER HB3 1 1
14 36173 1 1 31 SER HG H -7.761 16.900 2.111 1.00 . A A . 31 SER HG 1 1
14 36174 1 1 31 SER N N -9.804 16.156 5.284 1.00 . A A . 31 SER N 1 1
14 36175 1 1 31 SER O O -11.453 17.433 2.380 1.00 . A A . 31 SER O 1 1
14 36176 1 1 31 SER OG O -7.809 16.146 2.719 1.00 . A A . 31 SER OG 1 1
14 36177 1 1 32 LYS C C -13.995 16.424 3.278 1.00 . A A . 32 LYS C 1 1
14 36178 1 1 32 LYS CA C -13.517 17.456 4.284 1.00 . A A . 32 LYS CA 1 1
14 36179 1 1 32 LYS CB C -13.754 18.873 3.756 1.00 . A A . 32 LYS CB 1 1
14 36180 1 1 32 LYS CD C -13.531 21.344 4.113 1.00 . A A . 32 LYS CD 1 1
14 36181 1 1 32 LYS CE C -12.960 22.444 4.995 1.00 . A A . 32 LYS CE 1 1
14 36182 1 1 32 LYS CG C -13.255 19.966 4.685 1.00 . A A . 32 LYS CG 1 1
14 36183 1 1 32 LYS H H -11.800 17.136 5.466 1.00 . A A . 32 LYS H 1 1
14 36184 1 1 32 LYS HA H -14.057 17.323 5.209 1.00 . A A . 32 LYS HA 1 1
14 36185 1 1 32 LYS HB2 H -13.242 18.976 2.811 1.00 . A A . 32 LYS HB2 1 1
14 36186 1 1 32 LYS HB3 H -14.813 19.017 3.601 1.00 . A A . 32 LYS HB3 1 1
14 36187 1 1 32 LYS HD2 H -13.079 21.410 3.137 1.00 . A A . 32 LYS HD2 1 1
14 36188 1 1 32 LYS HD3 H -14.601 21.481 4.029 1.00 . A A . 32 LYS HD3 1 1
14 36189 1 1 32 LYS HE2 H -13.322 23.398 4.641 1.00 . A A . 32 LYS HE2 1 1
14 36190 1 1 32 LYS HE3 H -13.293 22.286 6.009 1.00 . A A . 32 LYS HE3 1 1
14 36191 1 1 32 LYS HG2 H -13.756 19.873 5.636 1.00 . A A . 32 LYS HG2 1 1
14 36192 1 1 32 LYS HG3 H -12.188 19.846 4.824 1.00 . A A . 32 LYS HG3 1 1
14 36193 1 1 32 LYS HZ1 H -11.134 22.770 4.036 1.00 . A A . 32 LYS HZ1 1 1
14 36194 1 1 32 LYS HZ2 H -11.103 21.500 5.162 1.00 . A A . 32 LYS HZ2 1 1
14 36195 1 1 32 LYS HZ3 H -11.108 23.109 5.696 1.00 . A A . 32 LYS HZ3 1 1
14 36196 1 1 32 LYS N N -12.099 17.237 4.544 1.00 . A A . 32 LYS N 1 1
14 36197 1 1 32 LYS NZ N -11.477 22.455 4.968 1.00 . A A . 32 LYS NZ 1 1
14 36198 1 1 32 LYS O O -13.722 15.236 3.449 1.00 . A A . 32 LYS O 1 1
14 36199 1 1 33 VAL C C -15.688 14.740 1.387 1.00 . A A . 33 VAL C 1 1
14 36200 1 1 33 VAL CA C -15.060 16.103 1.064 1.00 . A A . 33 VAL CA 1 1
14 36201 1 1 33 VAL CB C -13.799 15.929 0.169 1.00 . A A . 33 VAL CB 1 1
14 36202 1 1 33 VAL CG1 C -12.892 14.816 0.669 1.00 . A A . 33 VAL CG1 1 1
14 36203 1 1 33 VAL CG2 C -14.170 15.702 -1.273 1.00 . A A . 33 VAL CG2 1 1
14 36204 1 1 33 VAL H H -15.092 17.797 2.331 1.00 . A A . 33 VAL H 1 1
14 36205 1 1 33 VAL HA H -15.781 16.678 0.504 1.00 . A A . 33 VAL HA 1 1
14 36206 1 1 33 VAL HB H -13.247 16.851 0.211 1.00 . A A . 33 VAL HB 1 1
14 36207 1 1 33 VAL HG11 H -12.054 14.702 -0.002 1.00 . A A . 33 VAL HG11 1 1
14 36208 1 1 33 VAL HG12 H -13.454 13.892 0.712 1.00 . A A . 33 VAL HG12 1 1
14 36209 1 1 33 VAL HG13 H -12.533 15.064 1.658 1.00 . A A . 33 VAL HG13 1 1
14 36210 1 1 33 VAL HG21 H -14.739 16.545 -1.637 1.00 . A A . 33 VAL HG21 1 1
14 36211 1 1 33 VAL HG22 H -14.766 14.805 -1.353 1.00 . A A . 33 VAL HG22 1 1
14 36212 1 1 33 VAL HG23 H -13.271 15.589 -1.863 1.00 . A A . 33 VAL HG23 1 1
14 36213 1 1 33 VAL N N -14.736 16.885 2.266 1.00 . A A . 33 VAL N 1 1
14 36214 1 1 33 VAL O O -15.727 13.839 0.552 1.00 . A A . 33 VAL O 1 1
14 36215 1 1 34 THR C C -18.298 13.456 3.136 1.00 . A A . 34 THR C 1 1
14 36216 1 1 34 THR CA C -16.792 13.347 3.006 1.00 . A A . 34 THR CA 1 1
14 36217 1 1 34 THR CB C -16.195 12.858 4.329 1.00 . A A . 34 THR CB 1 1
14 36218 1 1 34 THR CG2 C -15.093 11.845 4.078 1.00 . A A . 34 THR CG2 1 1
14 36219 1 1 34 THR H H -16.193 15.352 3.213 1.00 . A A . 34 THR H 1 1
14 36220 1 1 34 THR HA H -16.566 12.611 2.247 1.00 . A A . 34 THR HA 1 1
14 36221 1 1 34 THR HB H -16.982 12.380 4.894 1.00 . A A . 34 THR HB 1 1
14 36222 1 1 34 THR HG1 H -14.894 14.316 4.630 1.00 . A A . 34 THR HG1 1 1
14 36223 1 1 34 THR HG21 H -14.315 12.299 3.483 1.00 . A A . 34 THR HG21 1 1
14 36224 1 1 34 THR HG22 H -15.502 10.995 3.549 1.00 . A A . 34 THR HG22 1 1
14 36225 1 1 34 THR HG23 H -14.682 11.518 5.023 1.00 . A A . 34 THR HG23 1 1
14 36226 1 1 34 THR N N -16.206 14.599 2.591 1.00 . A A . 34 THR N 1 1
14 36227 1 1 34 THR O O -18.818 14.206 3.964 1.00 . A A . 34 THR O 1 1
14 36228 1 1 34 THR OG1 O -15.682 13.969 5.078 1.00 . A A . 34 THR OG1 1 1
14 36229 1 1 35 GLU C C -20.922 11.631 3.302 1.00 . A A . 35 GLU C 1 1
14 36230 1 1 35 GLU CA C -20.428 12.679 2.312 1.00 . A A . 35 GLU CA 1 1
14 36231 1 1 35 GLU CB C -20.955 12.378 0.912 1.00 . A A . 35 GLU CB 1 1
14 36232 1 1 35 GLU CD C -20.653 14.810 0.233 1.00 . A A . 35 GLU CD 1 1
14 36233 1 1 35 GLU CG C -20.472 13.354 -0.157 1.00 . A A . 35 GLU CG 1 1
14 36234 1 1 35 GLU H H -18.503 12.158 1.650 1.00 . A A . 35 GLU H 1 1
14 36235 1 1 35 GLU HA H -20.781 13.650 2.623 1.00 . A A . 35 GLU HA 1 1
14 36236 1 1 35 GLU HB2 H -20.635 11.386 0.631 1.00 . A A . 35 GLU HB2 1 1
14 36237 1 1 35 GLU HB3 H -22.022 12.401 0.937 1.00 . A A . 35 GLU HB3 1 1
14 36238 1 1 35 GLU HG2 H -19.422 13.178 -0.336 1.00 . A A . 35 GLU HG2 1 1
14 36239 1 1 35 GLU HG3 H -21.025 13.169 -1.068 1.00 . A A . 35 GLU HG3 1 1
14 36240 1 1 35 GLU N N -18.985 12.707 2.300 1.00 . A A . 35 GLU N 1 1
14 36241 1 1 35 GLU O O -21.873 11.859 4.048 1.00 . A A . 35 GLU O 1 1
14 36242 1 1 35 GLU OE1 O -21.795 15.211 0.541 1.00 . A A . 35 GLU OE1 1 1
14 36243 1 1 35 GLU OE2 O -19.654 15.564 0.223 1.00 . A A . 35 GLU OE2 1 1
14 36244 1 1 36 GLN C C -21.781 8.713 4.157 1.00 . A A . 36 GLN C 1 1
14 36245 1 1 36 GLN CA C -20.440 9.425 4.286 1.00 . A A . 36 GLN CA 1 1
14 36246 1 1 36 GLN CB C -20.273 9.984 5.703 1.00 . A A . 36 GLN CB 1 1
14 36247 1 1 36 GLN CD C -18.681 10.879 7.445 1.00 . A A . 36 GLN CD 1 1
14 36248 1 1 36 GLN CG C -18.825 10.147 6.127 1.00 . A A . 36 GLN CG 1 1
14 36249 1 1 36 GLN H H -19.617 10.320 2.555 1.00 . A A . 36 GLN H 1 1
14 36250 1 1 36 GLN HA H -19.663 8.694 4.124 1.00 . A A . 36 GLN HA 1 1
14 36251 1 1 36 GLN HB2 H -20.754 10.952 5.756 1.00 . A A . 36 GLN HB2 1 1
14 36252 1 1 36 GLN HB3 H -20.757 9.316 6.399 1.00 . A A . 36 GLN HB3 1 1
14 36253 1 1 36 GLN HE21 H -18.955 9.182 8.444 1.00 . A A . 36 GLN HE21 1 1
14 36254 1 1 36 GLN HE22 H -18.701 10.596 9.413 1.00 . A A . 36 GLN HE22 1 1
14 36255 1 1 36 GLN HG2 H -18.381 9.168 6.228 1.00 . A A . 36 GLN HG2 1 1
14 36256 1 1 36 GLN HG3 H -18.300 10.703 5.363 1.00 . A A . 36 GLN HG3 1 1
14 36257 1 1 36 GLN N N -20.252 10.477 3.282 1.00 . A A . 36 GLN N 1 1
14 36258 1 1 36 GLN NE2 N -18.786 10.148 8.542 1.00 . A A . 36 GLN NE2 1 1
14 36259 1 1 36 GLN O O -22.154 7.933 5.030 1.00 . A A . 36 GLN O 1 1
14 36260 1 1 36 GLN OE1 O -18.505 12.095 7.474 1.00 . A A . 36 GLN OE1 1 1
14 36261 1 1 37 GLU C C -23.612 7.095 1.925 1.00 . A A . 37 GLU C 1 1
14 36262 1 1 37 GLU CA C -23.771 8.304 2.845 1.00 . A A . 37 GLU CA 1 1
14 36263 1 1 37 GLU CB C -24.778 9.286 2.250 1.00 . A A . 37 GLU CB 1 1
14 36264 1 1 37 GLU CD C -27.161 9.685 1.517 1.00 . A A . 37 GLU CD 1 1
14 36265 1 1 37 GLU CG C -26.181 8.712 2.133 1.00 . A A . 37 GLU CG 1 1
14 36266 1 1 37 GLU H H -22.156 9.592 2.402 1.00 . A A . 37 GLU H 1 1
14 36267 1 1 37 GLU HA H -24.138 7.963 3.803 1.00 . A A . 37 GLU HA 1 1
14 36268 1 1 37 GLU HB2 H -24.822 10.165 2.877 1.00 . A A . 37 GLU HB2 1 1
14 36269 1 1 37 GLU HB3 H -24.445 9.573 1.263 1.00 . A A . 37 GLU HB3 1 1
14 36270 1 1 37 GLU HG2 H -26.144 7.826 1.519 1.00 . A A . 37 GLU HG2 1 1
14 36271 1 1 37 GLU HG3 H -26.531 8.450 3.120 1.00 . A A . 37 GLU HG3 1 1
14 36272 1 1 37 GLU N N -22.490 8.955 3.066 1.00 . A A . 37 GLU N 1 1
14 36273 1 1 37 GLU O O -23.451 7.252 0.714 1.00 . A A . 37 GLU O 1 1
14 36274 1 1 37 GLU OE1 O -27.293 10.813 2.034 1.00 . A A . 37 GLU OE1 1 1
14 36275 1 1 37 GLU OE2 O -27.779 9.340 0.488 1.00 . A A . 37 GLU OE2 1 1
14 36276 1 1 38 ALA C C -22.411 4.540 0.840 1.00 . A A . 38 ALA C 1 1
14 36277 1 1 38 ALA CA C -23.607 4.635 1.785 1.00 . A A . 38 ALA CA 1 1
14 36278 1 1 38 ALA CB C -24.911 4.438 1.016 1.00 . A A . 38 ALA CB 1 1
14 36279 1 1 38 ALA H H -23.675 5.871 3.512 1.00 . A A . 38 ALA H 1 1
14 36280 1 1 38 ALA HA H -23.531 3.838 2.510 1.00 . A A . 38 ALA HA 1 1
14 36281 1 1 38 ALA HB1 H -25.746 4.581 1.683 1.00 . A A . 38 ALA HB1 1 1
14 36282 1 1 38 ALA HB2 H -24.941 3.436 0.613 1.00 . A A . 38 ALA HB2 1 1
14 36283 1 1 38 ALA HB3 H -24.965 5.152 0.210 1.00 . A A . 38 ALA HB3 1 1
14 36284 1 1 38 ALA N N -23.635 5.902 2.525 1.00 . A A . 38 ALA N 1 1
14 36285 1 1 38 ALA O O -22.545 4.702 -0.373 1.00 . A A . 38 ALA O 1 1
14 36286 1 1 39 GLY C C -19.923 2.743 -0.042 1.00 . A A . 39 GLY C 1 1
14 36287 1 1 39 GLY CA C -20.049 4.120 0.581 1.00 . A A . 39 GLY CA 1 1
14 36288 1 1 39 GLY H H -21.192 4.127 2.366 1.00 . A A . 39 GLY H 1 1
14 36289 1 1 39 GLY HA2 H -20.078 4.858 -0.206 1.00 . A A . 39 GLY HA2 1 1
14 36290 1 1 39 GLY HA3 H -19.174 4.304 1.201 1.00 . A A . 39 GLY HA3 1 1
14 36291 1 1 39 GLY N N -21.242 4.253 1.396 1.00 . A A . 39 GLY N 1 1
14 36292 1 1 39 GLY O O -18.918 2.066 0.145 1.00 . A A . 39 GLY O 1 1
14 36293 1 1 40 GLY C C -22.174 0.719 -2.177 1.00 . A A . 40 GLY C 1 1
14 36294 1 1 40 GLY CA C -20.902 1.027 -1.417 1.00 . A A . 40 GLY CA 1 1
14 36295 1 1 40 GLY H H -21.724 2.911 -0.905 1.00 . A A . 40 GLY H 1 1
14 36296 1 1 40 GLY HA2 H -20.069 0.998 -2.104 1.00 . A A . 40 GLY HA2 1 1
14 36297 1 1 40 GLY HA3 H -20.756 0.274 -0.659 1.00 . A A . 40 GLY HA3 1 1
14 36298 1 1 40 GLY N N -20.939 2.327 -0.783 1.00 . A A . 40 GLY N 1 1
14 36299 1 1 40 GLY O O -23.108 1.520 -2.181 1.00 . A A . 40 GLY O 1 1
14 36300 1 1 41 ILE C C -24.489 -1.312 -2.649 1.00 . A A . 41 ILE C 1 1
14 36301 1 1 41 ILE CA C -23.374 -0.865 -3.588 1.00 . A A . 41 ILE CA 1 1
14 36302 1 1 41 ILE CB C -23.026 -2.016 -4.567 1.00 . A A . 41 ILE CB 1 1
14 36303 1 1 41 ILE CD1 C -22.305 -0.371 -6.385 1.00 . A A . 41 ILE CD1 1 1
14 36304 1 1 41 ILE CG1 C -21.927 -1.571 -5.539 1.00 . A A . 41 ILE CG1 1 1
14 36305 1 1 41 ILE CG2 C -24.263 -2.472 -5.333 1.00 . A A . 41 ILE CG2 1 1
14 36306 1 1 41 ILE H H -21.420 -1.024 -2.790 1.00 . A A . 41 ILE H 1 1
14 36307 1 1 41 ILE HA H -23.719 -0.022 -4.161 1.00 . A A . 41 ILE HA 1 1
14 36308 1 1 41 ILE HB H -22.666 -2.852 -3.988 1.00 . A A . 41 ILE HB 1 1
14 36309 1 1 41 ILE HD11 H -21.495 -0.138 -7.063 1.00 . A A . 41 ILE HD11 1 1
14 36310 1 1 41 ILE HD12 H -22.492 0.476 -5.742 1.00 . A A . 41 ILE HD12 1 1
14 36311 1 1 41 ILE HD13 H -23.196 -0.595 -6.953 1.00 . A A . 41 ILE HD13 1 1
14 36312 1 1 41 ILE HG12 H -21.044 -1.313 -4.975 1.00 . A A . 41 ILE HG12 1 1
14 36313 1 1 41 ILE HG13 H -21.697 -2.389 -6.205 1.00 . A A . 41 ILE HG13 1 1
14 36314 1 1 41 ILE HG21 H -23.993 -3.271 -6.008 1.00 . A A . 41 ILE HG21 1 1
14 36315 1 1 41 ILE HG22 H -24.663 -1.643 -5.899 1.00 . A A . 41 ILE HG22 1 1
14 36316 1 1 41 ILE HG23 H -25.008 -2.825 -4.636 1.00 . A A . 41 ILE HG23 1 1
14 36317 1 1 41 ILE N N -22.205 -0.441 -2.825 1.00 . A A . 41 ILE N 1 1
14 36318 1 1 41 ILE O O -25.659 -0.970 -2.842 1.00 . A A . 41 ILE O 1 1
14 36319 1 1 42 THR C C -25.271 -1.363 0.383 1.00 . A A . 42 THR C 1 1
14 36320 1 1 42 THR CA C -25.065 -2.495 -0.621 1.00 . A A . 42 THR CA 1 1
14 36321 1 1 42 THR CB C -24.565 -3.755 0.106 1.00 . A A . 42 THR CB 1 1
14 36322 1 1 42 THR CG2 C -25.686 -4.408 0.898 1.00 . A A . 42 THR CG2 1 1
14 36323 1 1 42 THR H H -23.187 -2.354 -1.562 1.00 . A A . 42 THR H 1 1
14 36324 1 1 42 THR HA H -26.006 -2.720 -1.103 1.00 . A A . 42 THR HA 1 1
14 36325 1 1 42 THR HB H -23.776 -3.475 0.788 1.00 . A A . 42 THR HB 1 1
14 36326 1 1 42 THR HG1 H -24.717 -4.857 -1.528 1.00 . A A . 42 THR HG1 1 1
14 36327 1 1 42 THR HG21 H -26.026 -3.729 1.665 1.00 . A A . 42 THR HG21 1 1
14 36328 1 1 42 THR HG22 H -25.323 -5.316 1.356 1.00 . A A . 42 THR HG22 1 1
14 36329 1 1 42 THR HG23 H -26.506 -4.642 0.236 1.00 . A A . 42 THR HG23 1 1
14 36330 1 1 42 THR N N -24.120 -2.073 -1.635 1.00 . A A . 42 THR N 1 1
14 36331 1 1 42 THR O O -24.338 -0.981 1.090 1.00 . A A . 42 THR O 1 1
14 36332 1 1 42 THR OG1 O -24.051 -4.694 -0.850 1.00 . A A . 42 THR OG1 1 1
14 36333 1 1 43 GLN C C -26.617 0.023 2.743 1.00 . A A . 43 GLN C 1 1
14 36334 1 1 43 GLN CA C -26.789 0.338 1.254 1.00 . A A . 43 GLN CA 1 1
14 36335 1 1 43 GLN CB C -28.208 0.828 0.963 1.00 . A A . 43 GLN CB 1 1
14 36336 1 1 43 GLN CD C -29.907 2.675 1.222 1.00 . A A . 43 GLN CD 1 1
14 36337 1 1 43 GLN CG C -28.579 2.113 1.687 1.00 . A A . 43 GLN CG 1 1
14 36338 1 1 43 GLN H H -27.195 -1.206 -0.140 1.00 . A A . 43 GLN H 1 1
14 36339 1 1 43 GLN HA H -26.094 1.118 0.989 1.00 . A A . 43 GLN HA 1 1
14 36340 1 1 43 GLN HB2 H -28.306 1.001 -0.099 1.00 . A A . 43 GLN HB2 1 1
14 36341 1 1 43 GLN HB3 H -28.908 0.061 1.258 1.00 . A A . 43 GLN HB3 1 1
14 36342 1 1 43 GLN HE21 H -30.256 3.427 3.031 1.00 . A A . 43 GLN HE21 1 1
14 36343 1 1 43 GLN HE22 H -31.495 3.691 1.845 1.00 . A A . 43 GLN HE22 1 1
14 36344 1 1 43 GLN HG2 H -28.642 1.908 2.745 1.00 . A A . 43 GLN HG2 1 1
14 36345 1 1 43 GLN HG3 H -27.808 2.848 1.508 1.00 . A A . 43 GLN HG3 1 1
14 36346 1 1 43 GLN N N -26.484 -0.821 0.421 1.00 . A A . 43 GLN N 1 1
14 36347 1 1 43 GLN NE2 N -30.620 3.334 2.119 1.00 . A A . 43 GLN NE2 1 1
14 36348 1 1 43 GLN O O -27.526 -0.486 3.401 1.00 . A A . 43 GLN O 1 1
14 36349 1 1 43 GLN OE1 O -30.292 2.517 0.062 1.00 . A A . 43 GLN OE1 1 1
14 36350 1 1 44 HIS C C -24.211 1.303 5.097 1.00 . A A . 44 HIS C 1 1
14 36351 1 1 44 HIS CA C -25.100 0.151 4.663 1.00 . A A . 44 HIS CA 1 1
14 36352 1 1 44 HIS CB C -24.368 -1.175 4.908 1.00 . A A . 44 HIS CB 1 1
14 36353 1 1 44 HIS CD2 C -25.801 -3.190 4.141 1.00 . A A . 44 HIS CD2 1 1
14 36354 1 1 44 HIS CE1 C -26.457 -3.888 6.111 1.00 . A A . 44 HIS CE1 1 1
14 36355 1 1 44 HIS CG C -25.270 -2.358 5.063 1.00 . A A . 44 HIS CG 1 1
14 36356 1 1 44 HIS H H -24.729 0.648 2.646 1.00 . A A . 44 HIS H 1 1
14 36357 1 1 44 HIS HA H -26.018 0.171 5.232 1.00 . A A . 44 HIS HA 1 1
14 36358 1 1 44 HIS HB2 H -23.717 -1.373 4.071 1.00 . A A . 44 HIS HB2 1 1
14 36359 1 1 44 HIS HB3 H -23.775 -1.089 5.806 1.00 . A A . 44 HIS HB3 1 1
14 36360 1 1 44 HIS HD1 H -25.476 -2.421 7.164 1.00 . A A . 44 HIS HD1 1 1
14 36361 1 1 44 HIS HD2 H -25.670 -3.122 3.072 1.00 . A A . 44 HIS HD2 1 1
14 36362 1 1 44 HIS HE1 H -26.933 -4.463 6.892 1.00 . A A . 44 HIS HE1 1 1
14 36363 1 1 44 HIS HE2 H -27.080 -4.844 4.401 1.00 . A A . 44 HIS HE2 1 1
14 36364 1 1 44 HIS N N -25.427 0.313 3.250 1.00 . A A . 44 HIS N 1 1
14 36365 1 1 44 HIS ND1 N -25.700 -2.821 6.287 1.00 . A A . 44 HIS ND1 1 1
14 36366 1 1 44 HIS NE2 N -26.534 -4.133 4.817 1.00 . A A . 44 HIS NE2 1 1
14 36367 1 1 44 HIS O O -23.483 1.868 4.280 1.00 . A A . 44 HIS O 1 1
14 36368 1 1 45 ILE C C -22.083 2.222 7.307 1.00 . A A . 45 ILE C 1 1
14 36369 1 1 45 ILE CA C -23.443 2.744 6.872 1.00 . A A . 45 ILE CA 1 1
14 36370 1 1 45 ILE CB C -24.094 3.503 8.046 1.00 . A A . 45 ILE CB 1 1
14 36371 1 1 45 ILE CD1 C -24.548 3.321 10.534 1.00 . A A . 45 ILE CD1 1 1
14 36372 1 1 45 ILE CG1 C -24.306 2.578 9.242 1.00 . A A . 45 ILE CG1 1 1
14 36373 1 1 45 ILE CG2 C -25.411 4.127 7.607 1.00 . A A . 45 ILE CG2 1 1
14 36374 1 1 45 ILE H H -24.871 1.183 6.984 1.00 . A A . 45 ILE H 1 1
14 36375 1 1 45 ILE HA H -23.298 3.443 6.060 1.00 . A A . 45 ILE HA 1 1
14 36376 1 1 45 ILE HB H -23.429 4.304 8.334 1.00 . A A . 45 ILE HB 1 1
14 36377 1 1 45 ILE HD11 H -25.450 3.907 10.448 1.00 . A A . 45 ILE HD11 1 1
14 36378 1 1 45 ILE HD12 H -23.711 3.975 10.730 1.00 . A A . 45 ILE HD12 1 1
14 36379 1 1 45 ILE HD13 H -24.653 2.614 11.344 1.00 . A A . 45 ILE HD13 1 1
14 36380 1 1 45 ILE HG12 H -25.164 1.949 9.059 1.00 . A A . 45 ILE HG12 1 1
14 36381 1 1 45 ILE HG13 H -23.430 1.957 9.373 1.00 . A A . 45 ILE HG13 1 1
14 36382 1 1 45 ILE HG21 H -25.224 4.831 6.809 1.00 . A A . 45 ILE HG21 1 1
14 36383 1 1 45 ILE HG22 H -25.864 4.640 8.441 1.00 . A A . 45 ILE HG22 1 1
14 36384 1 1 45 ILE HG23 H -26.076 3.352 7.255 1.00 . A A . 45 ILE HG23 1 1
14 36385 1 1 45 ILE N N -24.272 1.662 6.371 1.00 . A A . 45 ILE N 1 1
14 36386 1 1 45 ILE O O -21.843 1.010 7.334 1.00 . A A . 45 ILE O 1 1
14 36387 1 1 46 GLY C C -18.906 3.116 6.838 1.00 . A A . 46 GLY C 1 1
14 36388 1 1 46 GLY CA C -19.838 2.789 7.984 1.00 . A A . 46 GLY CA 1 1
14 36389 1 1 46 GLY H H -21.489 4.088 7.682 1.00 . A A . 46 GLY H 1 1
14 36390 1 1 46 GLY HA2 H -19.530 3.339 8.861 1.00 . A A . 46 GLY HA2 1 1
14 36391 1 1 46 GLY HA3 H -19.783 1.730 8.192 1.00 . A A . 46 GLY HA3 1 1
14 36392 1 1 46 GLY N N -21.205 3.143 7.655 1.00 . A A . 46 GLY N 1 1
14 36393 1 1 46 GLY O O -17.848 3.712 7.029 1.00 . A A . 46 GLY O 1 1
14 36394 1 1 47 ALA C C -19.076 4.523 4.035 1.00 . A A . 47 ALA C 1 1
14 36395 1 1 47 ALA CA C -18.620 3.122 4.425 1.00 . A A . 47 ALA CA 1 1
14 36396 1 1 47 ALA CB C -18.889 2.123 3.312 1.00 . A A . 47 ALA CB 1 1
14 36397 1 1 47 ALA H H -20.114 2.163 5.568 1.00 . A A . 47 ALA H 1 1
14 36398 1 1 47 ALA HA H -17.560 3.136 4.630 1.00 . A A . 47 ALA HA 1 1
14 36399 1 1 47 ALA HB1 H -18.554 1.143 3.620 1.00 . A A . 47 ALA HB1 1 1
14 36400 1 1 47 ALA HB2 H -18.354 2.423 2.423 1.00 . A A . 47 ALA HB2 1 1
14 36401 1 1 47 ALA HB3 H -19.949 2.093 3.101 1.00 . A A . 47 ALA HB3 1 1
14 36402 1 1 47 ALA N N -19.316 2.726 5.637 1.00 . A A . 47 ALA N 1 1
14 36403 1 1 47 ALA O O -20.060 5.024 4.585 1.00 . A A . 47 ALA O 1 1
14 36404 1 1 48 TYR C C -18.334 6.932 1.404 1.00 . A A . 48 TYR C 1 1
14 36405 1 1 48 TYR CA C -18.647 6.566 2.840 1.00 . A A . 48 TYR CA 1 1
14 36406 1 1 48 TYR CB C -17.810 7.417 3.804 1.00 . A A . 48 TYR CB 1 1
14 36407 1 1 48 TYR CD1 C -15.707 6.113 3.384 1.00 . A A . 48 TYR CD1 1 1
14 36408 1 1 48 TYR CD2 C -15.551 8.479 3.498 1.00 . A A . 48 TYR CD2 1 1
14 36409 1 1 48 TYR CE1 C -14.364 6.024 3.149 1.00 . A A . 48 TYR CE1 1 1
14 36410 1 1 48 TYR CE2 C -14.197 8.404 3.263 1.00 . A A . 48 TYR CE2 1 1
14 36411 1 1 48 TYR CG C -16.326 7.335 3.562 1.00 . A A . 48 TYR CG 1 1
14 36412 1 1 48 TYR CZ C -13.606 7.172 3.085 1.00 . A A . 48 TYR CZ 1 1
14 36413 1 1 48 TYR H H -17.752 4.672 2.514 1.00 . A A . 48 TYR H 1 1
14 36414 1 1 48 TYR HA H -19.688 6.767 3.027 1.00 . A A . 48 TYR HA 1 1
14 36415 1 1 48 TYR HB2 H -18.102 8.451 3.707 1.00 . A A . 48 TYR HB2 1 1
14 36416 1 1 48 TYR HB3 H -17.998 7.089 4.817 1.00 . A A . 48 TYR HB3 1 1
14 36417 1 1 48 TYR HD1 H -16.301 5.214 3.435 1.00 . A A . 48 TYR HD1 1 1
14 36418 1 1 48 TYR HD2 H -16.021 9.440 3.638 1.00 . A A . 48 TYR HD2 1 1
14 36419 1 1 48 TYR HE1 H -13.913 5.055 3.004 1.00 . A A . 48 TYR HE1 1 1
14 36420 1 1 48 TYR HE2 H -13.606 9.310 3.221 1.00 . A A . 48 TYR HE2 1 1
14 36421 1 1 48 TYR HH H -12.103 6.502 2.100 1.00 . A A . 48 TYR HH 1 1
14 36422 1 1 48 TYR N N -18.405 5.156 3.083 1.00 . A A . 48 TYR N 1 1
14 36423 1 1 48 TYR O O -17.501 6.305 0.749 1.00 . A A . 48 TYR O 1 1
14 36424 1 1 48 TYR OH O -12.256 7.085 2.848 1.00 . A A . 48 TYR OH 1 1
14 36425 1 1 49 GLN C C -18.080 9.815 -0.237 1.00 . A A . 49 GLN C 1 1
14 36426 1 1 49 GLN CA C -18.751 8.473 -0.393 1.00 . A A . 49 GLN CA 1 1
14 36427 1 1 49 GLN CB C -20.028 8.622 -1.216 1.00 . A A . 49 GLN CB 1 1
14 36428 1 1 49 GLN CD C -21.760 7.496 -2.658 1.00 . A A . 49 GLN CD 1 1
14 36429 1 1 49 GLN CG C -20.622 7.302 -1.673 1.00 . A A . 49 GLN CG 1 1
14 36430 1 1 49 GLN H H -19.730 8.339 1.457 1.00 . A A . 49 GLN H 1 1
14 36431 1 1 49 GLN HA H -18.078 7.797 -0.901 1.00 . A A . 49 GLN HA 1 1
14 36432 1 1 49 GLN HB2 H -20.768 9.137 -0.622 1.00 . A A . 49 GLN HB2 1 1
14 36433 1 1 49 GLN HB3 H -19.809 9.215 -2.093 1.00 . A A . 49 GLN HB3 1 1
14 36434 1 1 49 GLN HE21 H -20.927 9.167 -3.328 1.00 . A A . 49 GLN HE21 1 1
14 36435 1 1 49 GLN HE22 H -22.419 8.721 -4.069 1.00 . A A . 49 GLN HE22 1 1
14 36436 1 1 49 GLN HG2 H -19.845 6.718 -2.148 1.00 . A A . 49 GLN HG2 1 1
14 36437 1 1 49 GLN HG3 H -20.995 6.770 -0.811 1.00 . A A . 49 GLN HG3 1 1
14 36438 1 1 49 GLN N N -19.026 7.935 0.915 1.00 . A A . 49 GLN N 1 1
14 36439 1 1 49 GLN NE2 N -21.694 8.568 -3.431 1.00 . A A . 49 GLN NE2 1 1
14 36440 1 1 49 GLN O O -18.245 10.488 0.786 1.00 . A A . 49 GLN O 1 1
14 36441 1 1 49 GLN OE1 O -22.686 6.693 -2.729 1.00 . A A . 49 GLN OE1 1 1
14 36442 1 1 50 VAL C C -17.473 12.489 -1.961 1.00 . A A . 50 VAL C 1 1
14 36443 1 1 50 VAL CA C -16.613 11.440 -1.246 1.00 . A A . 50 VAL CA 1 1
14 36444 1 1 50 VAL CB C -15.208 11.241 -1.882 1.00 . A A . 50 VAL CB 1 1
14 36445 1 1 50 VAL CG1 C -14.450 12.534 -2.093 1.00 . A A . 50 VAL CG1 1 1
14 36446 1 1 50 VAL CG2 C -14.396 10.337 -0.990 1.00 . A A . 50 VAL CG2 1 1
14 36447 1 1 50 VAL H H -17.213 9.575 -2.004 1.00 . A A . 50 VAL H 1 1
14 36448 1 1 50 VAL HA H -16.477 11.748 -0.217 1.00 . A A . 50 VAL HA 1 1
14 36449 1 1 50 VAL HB H -15.320 10.746 -2.833 1.00 . A A . 50 VAL HB 1 1
14 36450 1 1 50 VAL HG11 H -13.479 12.320 -2.513 1.00 . A A . 50 VAL HG11 1 1
14 36451 1 1 50 VAL HG12 H -14.329 13.039 -1.146 1.00 . A A . 50 VAL HG12 1 1
14 36452 1 1 50 VAL HG13 H -15.004 13.168 -2.770 1.00 . A A . 50 VAL HG13 1 1
14 36453 1 1 50 VAL HG21 H -14.263 10.817 -0.032 1.00 . A A . 50 VAL HG21 1 1
14 36454 1 1 50 VAL HG22 H -13.432 10.157 -1.440 1.00 . A A . 50 VAL HG22 1 1
14 36455 1 1 50 VAL HG23 H -14.916 9.401 -0.857 1.00 . A A . 50 VAL HG23 1 1
14 36456 1 1 50 VAL N N -17.313 10.180 -1.233 1.00 . A A . 50 VAL N 1 1
14 36457 1 1 50 VAL O O -18.512 12.141 -2.529 1.00 . A A . 50 VAL O 1 1
14 36458 1 1 51 THR C C -18.516 14.713 -3.720 1.00 . A A . 51 THR C 1 1
14 36459 1 1 51 THR CA C -17.889 14.877 -2.325 1.00 . A A . 51 THR CA 1 1
14 36460 1 1 51 THR CB C -17.103 16.211 -2.188 1.00 . A A . 51 THR CB 1 1
14 36461 1 1 51 THR CG2 C -17.135 17.069 -3.455 1.00 . A A . 51 THR CG2 1 1
14 36462 1 1 51 THR H H -16.143 13.918 -1.592 1.00 . A A . 51 THR H 1 1
14 36463 1 1 51 THR HA H -18.702 14.920 -1.617 1.00 . A A . 51 THR HA 1 1
14 36464 1 1 51 THR HB H -16.064 15.978 -1.957 1.00 . A A . 51 THR HB 1 1
14 36465 1 1 51 THR HG1 H -18.253 16.388 -0.581 1.00 . A A . 51 THR HG1 1 1
14 36466 1 1 51 THR HG21 H -16.689 16.529 -4.284 1.00 . A A . 51 THR HG21 1 1
14 36467 1 1 51 THR HG22 H -16.582 17.981 -3.289 1.00 . A A . 51 THR HG22 1 1
14 36468 1 1 51 THR HG23 H -18.158 17.313 -3.702 1.00 . A A . 51 THR HG23 1 1
14 36469 1 1 51 THR N N -17.052 13.746 -1.922 1.00 . A A . 51 THR N 1 1
14 36470 1 1 51 THR O O -18.066 13.937 -4.554 1.00 . A A . 51 THR O 1 1
14 36471 1 1 51 THR OG1 O -17.642 16.957 -1.087 1.00 . A A . 51 THR OG1 1 1
14 36472 1 1 52 VAL C C -20.176 16.136 -6.216 1.00 . A A . 52 VAL C 1 1
14 36473 1 1 52 VAL CA C -20.465 15.227 -5.058 1.00 . A A . 52 VAL CA 1 1
14 36474 1 1 52 VAL CB C -21.932 15.404 -4.629 1.00 . A A . 52 VAL CB 1 1
14 36475 1 1 52 VAL CG1 C -22.174 16.782 -4.025 1.00 . A A . 52 VAL CG1 1 1
14 36476 1 1 52 VAL CG2 C -22.870 15.158 -5.805 1.00 . A A . 52 VAL CG2 1 1
14 36477 1 1 52 VAL H H -19.665 16.292 -3.435 1.00 . A A . 52 VAL H 1 1
14 36478 1 1 52 VAL HA H -20.326 14.202 -5.372 1.00 . A A . 52 VAL HA 1 1
14 36479 1 1 52 VAL HB H -22.136 14.674 -3.877 1.00 . A A . 52 VAL HB 1 1
14 36480 1 1 52 VAL HG11 H -23.212 16.875 -3.744 1.00 . A A . 52 VAL HG11 1 1
14 36481 1 1 52 VAL HG12 H -21.929 17.542 -4.756 1.00 . A A . 52 VAL HG12 1 1
14 36482 1 1 52 VAL HG13 H -21.551 16.906 -3.153 1.00 . A A . 52 VAL HG13 1 1
14 36483 1 1 52 VAL HG21 H -22.639 15.856 -6.601 1.00 . A A . 52 VAL HG21 1 1
14 36484 1 1 52 VAL HG22 H -23.893 15.298 -5.485 1.00 . A A . 52 VAL HG22 1 1
14 36485 1 1 52 VAL HG23 H -22.740 14.147 -6.162 1.00 . A A . 52 VAL HG23 1 1
14 36486 1 1 52 VAL N N -19.554 15.483 -3.962 1.00 . A A . 52 VAL N 1 1
14 36487 1 1 52 VAL O O -20.068 17.349 -6.040 1.00 . A A . 52 VAL O 1 1
14 36488 1 1 53 ASN C C -18.317 16.865 -8.567 1.00 . A A . 53 ASN C 1 1
14 36489 1 1 53 ASN CA C -19.723 16.271 -8.608 1.00 . A A . 53 ASN CA 1 1
14 36490 1 1 53 ASN CB C -20.774 17.346 -8.841 1.00 . A A . 53 ASN CB 1 1
14 36491 1 1 53 ASN CG C -21.556 17.136 -10.124 1.00 . A A . 53 ASN CG 1 1
14 36492 1 1 53 ASN H H -20.079 14.557 -7.428 1.00 . A A . 53 ASN H 1 1
14 36493 1 1 53 ASN HA H -19.772 15.580 -9.422 1.00 . A A . 53 ASN HA 1 1
14 36494 1 1 53 ASN HB2 H -21.465 17.328 -8.021 1.00 . A A . 53 ASN HB2 1 1
14 36495 1 1 53 ASN HB3 H -20.295 18.300 -8.879 1.00 . A A . 53 ASN HB3 1 1
14 36496 1 1 53 ASN HD21 H -20.285 18.287 -11.134 1.00 . A A . 53 ASN HD21 1 1
14 36497 1 1 53 ASN HD22 H -21.602 17.620 -12.047 1.00 . A A . 53 ASN HD22 1 1
14 36498 1 1 53 ASN N N -20.010 15.535 -7.386 1.00 . A A . 53 ASN N 1 1
14 36499 1 1 53 ASN ND2 N -21.101 17.738 -11.210 1.00 . A A . 53 ASN ND2 1 1
14 36500 1 1 53 ASN O O -17.655 16.979 -9.594 1.00 . A A . 53 ASN O 1 1
14 36501 1 1 53 ASN OD1 O -22.570 16.437 -10.133 1.00 . A A . 53 ASN OD1 1 1
14 36502 1 1 54 ASP C C -15.514 16.555 -7.039 1.00 . A A . 54 ASP C 1 1
14 36503 1 1 54 ASP CA C -16.493 17.702 -7.202 1.00 . A A . 54 ASP CA 1 1
14 36504 1 1 54 ASP CB C -16.362 18.670 -6.043 1.00 . A A . 54 ASP CB 1 1
14 36505 1 1 54 ASP CG C -14.923 19.124 -5.833 1.00 . A A . 54 ASP CG 1 1
14 36506 1 1 54 ASP H H -18.449 17.132 -6.578 1.00 . A A . 54 ASP H 1 1
14 36507 1 1 54 ASP HA H -16.244 18.222 -8.078 1.00 . A A . 54 ASP HA 1 1
14 36508 1 1 54 ASP HB2 H -16.974 19.538 -6.231 1.00 . A A . 54 ASP HB2 1 1
14 36509 1 1 54 ASP HB3 H -16.699 18.181 -5.160 1.00 . A A . 54 ASP HB3 1 1
14 36510 1 1 54 ASP N N -17.850 17.209 -7.368 1.00 . A A . 54 ASP N 1 1
14 36511 1 1 54 ASP O O -14.460 16.548 -7.672 1.00 . A A . 54 ASP O 1 1
14 36512 1 1 54 ASP OD1 O -14.384 19.835 -6.705 1.00 . A A . 54 ASP OD1 1 1
14 36513 1 1 54 ASP OD2 O -14.319 18.768 -4.798 1.00 . A A . 54 ASP OD2 1 1
14 36514 1 1 55 LYS C C -15.719 13.115 -6.044 1.00 . A A . 55 LYS C 1 1
14 36515 1 1 55 LYS CA C -14.960 14.438 -5.996 1.00 . A A . 55 LYS CA 1 1
14 36516 1 1 55 LYS CB C -14.226 14.567 -4.663 1.00 . A A . 55 LYS CB 1 1
14 36517 1 1 55 LYS CD C -12.134 15.688 -5.504 1.00 . A A . 55 LYS CD 1 1
14 36518 1 1 55 LYS CE C -11.169 16.841 -5.289 1.00 . A A . 55 LYS CE 1 1
14 36519 1 1 55 LYS CG C -13.319 15.782 -4.559 1.00 . A A . 55 LYS CG 1 1
14 36520 1 1 55 LYS H H -16.713 15.635 -5.692 1.00 . A A . 55 LYS H 1 1
14 36521 1 1 55 LYS HA H -14.233 14.448 -6.794 1.00 . A A . 55 LYS HA 1 1
14 36522 1 1 55 LYS HB2 H -14.957 14.629 -3.870 1.00 . A A . 55 LYS HB2 1 1
14 36523 1 1 55 LYS HB3 H -13.623 13.684 -4.513 1.00 . A A . 55 LYS HB3 1 1
14 36524 1 1 55 LYS HD2 H -11.614 14.758 -5.324 1.00 . A A . 55 LYS HD2 1 1
14 36525 1 1 55 LYS HD3 H -12.491 15.714 -6.523 1.00 . A A . 55 LYS HD3 1 1
14 36526 1 1 55 LYS HE2 H -10.887 16.865 -4.247 1.00 . A A . 55 LYS HE2 1 1
14 36527 1 1 55 LYS HE3 H -10.291 16.673 -5.894 1.00 . A A . 55 LYS HE3 1 1
14 36528 1 1 55 LYS HG2 H -13.888 16.664 -4.805 1.00 . A A . 55 LYS HG2 1 1
14 36529 1 1 55 LYS HG3 H -12.953 15.859 -3.545 1.00 . A A . 55 LYS HG3 1 1
14 36530 1 1 55 LYS HZ1 H -11.178 18.929 -5.266 1.00 . A A . 55 LYS HZ1 1 1
14 36531 1 1 55 LYS HZ2 H -12.731 18.243 -5.264 1.00 . A A . 55 LYS HZ2 1 1
14 36532 1 1 55 LYS HZ3 H -11.808 18.256 -6.690 1.00 . A A . 55 LYS HZ3 1 1
14 36533 1 1 55 LYS N N -15.853 15.581 -6.197 1.00 . A A . 55 LYS N 1 1
14 36534 1 1 55 LYS NZ N -11.766 18.155 -5.654 1.00 . A A . 55 LYS NZ 1 1
14 36535 1 1 55 LYS O O -15.913 12.466 -5.020 1.00 . A A . 55 LYS O 1 1
14 36536 1 1 56 LYS C C -16.104 10.241 -7.096 1.00 . A A . 56 LYS C 1 1
14 36537 1 1 56 LYS CA C -16.913 11.495 -7.432 1.00 . A A . 56 LYS CA 1 1
14 36538 1 1 56 LYS CB C -17.413 11.413 -8.878 1.00 . A A . 56 LYS CB 1 1
14 36539 1 1 56 LYS CD C -18.819 12.430 -10.701 1.00 . A A . 56 LYS CD 1 1
14 36540 1 1 56 LYS CE C -19.123 11.033 -11.228 1.00 . A A . 56 LYS CE 1 1
14 36541 1 1 56 LYS CG C -18.503 12.422 -9.213 1.00 . A A . 56 LYS CG 1 1
14 36542 1 1 56 LYS H H -15.893 13.256 -8.025 1.00 . A A . 56 LYS H 1 1
14 36543 1 1 56 LYS HA H -17.766 11.542 -6.772 1.00 . A A . 56 LYS HA 1 1
14 36544 1 1 56 LYS HB2 H -16.579 11.587 -9.542 1.00 . A A . 56 LYS HB2 1 1
14 36545 1 1 56 LYS HB3 H -17.802 10.421 -9.054 1.00 . A A . 56 LYS HB3 1 1
14 36546 1 1 56 LYS HD2 H -19.678 13.060 -10.870 1.00 . A A . 56 LYS HD2 1 1
14 36547 1 1 56 LYS HD3 H -17.969 12.828 -11.236 1.00 . A A . 56 LYS HD3 1 1
14 36548 1 1 56 LYS HE2 H -19.240 11.087 -12.300 1.00 . A A . 56 LYS HE2 1 1
14 36549 1 1 56 LYS HE3 H -18.290 10.387 -10.994 1.00 . A A . 56 LYS HE3 1 1
14 36550 1 1 56 LYS HG2 H -19.399 12.163 -8.668 1.00 . A A . 56 LYS HG2 1 1
14 36551 1 1 56 LYS HG3 H -18.173 13.407 -8.918 1.00 . A A . 56 LYS HG3 1 1
14 36552 1 1 56 LYS HZ1 H -20.308 10.455 -9.598 1.00 . A A . 56 LYS HZ1 1 1
14 36553 1 1 56 LYS HZ2 H -20.494 9.474 -10.972 1.00 . A A . 56 LYS HZ2 1 1
14 36554 1 1 56 LYS HZ3 H -21.193 11.016 -10.929 1.00 . A A . 56 LYS HZ3 1 1
14 36555 1 1 56 LYS N N -16.130 12.719 -7.243 1.00 . A A . 56 LYS N 1 1
14 36556 1 1 56 LYS NZ N -20.363 10.456 -10.640 1.00 . A A . 56 LYS NZ 1 1
14 36557 1 1 56 LYS O O -15.524 9.610 -7.979 1.00 . A A . 56 LYS O 1 1
14 36558 1 1 57 ILE C C -16.183 7.995 -4.269 1.00 . A A . 57 ILE C 1 1
14 36559 1 1 57 ILE CA C -15.365 8.702 -5.349 1.00 . A A . 57 ILE CA 1 1
14 36560 1 1 57 ILE CB C -13.984 9.045 -4.747 1.00 . A A . 57 ILE CB 1 1
14 36561 1 1 57 ILE CD1 C -11.841 10.376 -5.112 1.00 . A A . 57 ILE CD1 1 1
14 36562 1 1 57 ILE CG1 C -13.155 9.910 -5.705 1.00 . A A . 57 ILE CG1 1 1
14 36563 1 1 57 ILE CG2 C -13.236 7.763 -4.421 1.00 . A A . 57 ILE CG2 1 1
14 36564 1 1 57 ILE H H -16.519 10.463 -5.154 1.00 . A A . 57 ILE H 1 1
14 36565 1 1 57 ILE HA H -15.219 8.031 -6.186 1.00 . A A . 57 ILE HA 1 1
14 36566 1 1 57 ILE HB H -14.143 9.586 -3.825 1.00 . A A . 57 ILE HB 1 1
14 36567 1 1 57 ILE HD11 H -11.235 9.518 -4.865 1.00 . A A . 57 ILE HD11 1 1
14 36568 1 1 57 ILE HD12 H -12.032 10.952 -4.218 1.00 . A A . 57 ILE HD12 1 1
14 36569 1 1 57 ILE HD13 H -11.319 10.990 -5.832 1.00 . A A . 57 ILE HD13 1 1
14 36570 1 1 57 ILE HG12 H -12.933 9.337 -6.593 1.00 . A A . 57 ILE HG12 1 1
14 36571 1 1 57 ILE HG13 H -13.727 10.784 -5.979 1.00 . A A . 57 ILE HG13 1 1
14 36572 1 1 57 ILE HG21 H -13.102 7.186 -5.324 1.00 . A A . 57 ILE HG21 1 1
14 36573 1 1 57 ILE HG22 H -13.804 7.184 -3.709 1.00 . A A . 57 ILE HG22 1 1
14 36574 1 1 57 ILE HG23 H -12.270 8.005 -4.003 1.00 . A A . 57 ILE HG23 1 1
14 36575 1 1 57 ILE N N -16.068 9.893 -5.814 1.00 . A A . 57 ILE N 1 1
14 36576 1 1 57 ILE O O -16.605 8.615 -3.296 1.00 . A A . 57 ILE O 1 1
14 36577 1 1 58 THR C C -15.989 5.012 -2.763 1.00 . A A . 58 THR C 1 1
14 36578 1 1 58 THR CA C -17.042 5.899 -3.414 1.00 . A A . 58 THR CA 1 1
14 36579 1 1 58 THR CB C -18.162 5.020 -4.008 1.00 . A A . 58 THR CB 1 1
14 36580 1 1 58 THR CG2 C -18.813 4.153 -2.944 1.00 . A A . 58 THR CG2 1 1
14 36581 1 1 58 THR H H -16.157 6.285 -5.294 1.00 . A A . 58 THR H 1 1
14 36582 1 1 58 THR HA H -17.470 6.559 -2.672 1.00 . A A . 58 THR HA 1 1
14 36583 1 1 58 THR HB H -17.731 4.376 -4.761 1.00 . A A . 58 THR HB 1 1
14 36584 1 1 58 THR HG1 H -20.014 5.653 -4.229 1.00 . A A . 58 THR HG1 1 1
14 36585 1 1 58 THR HG21 H -18.064 3.526 -2.482 1.00 . A A . 58 THR HG21 1 1
14 36586 1 1 58 THR HG22 H -19.572 3.534 -3.397 1.00 . A A . 58 THR HG22 1 1
14 36587 1 1 58 THR HG23 H -19.265 4.784 -2.191 1.00 . A A . 58 THR HG23 1 1
14 36588 1 1 58 THR N N -16.413 6.709 -4.445 1.00 . A A . 58 THR N 1 1
14 36589 1 1 58 THR O O -15.211 4.379 -3.468 1.00 . A A . 58 THR O 1 1
14 36590 1 1 58 THR OG1 O -19.157 5.848 -4.616 1.00 . A A . 58 THR OG1 1 1
14 36591 1 1 59 PHE C C -15.549 3.056 0.035 1.00 . A A . 59 PHE C 1 1
14 36592 1 1 59 PHE CA C -14.923 4.172 -0.772 1.00 . A A . 59 PHE CA 1 1
14 36593 1 1 59 PHE CB C -14.042 5.030 0.132 1.00 . A A . 59 PHE CB 1 1
14 36594 1 1 59 PHE CD1 C -11.962 5.216 -1.250 1.00 . A A . 59 PHE CD1 1 1
14 36595 1 1 59 PHE CD2 C -13.079 7.220 -0.614 1.00 . A A . 59 PHE CD2 1 1
14 36596 1 1 59 PHE CE1 C -11.001 5.955 -1.906 1.00 . A A . 59 PHE CE1 1 1
14 36597 1 1 59 PHE CE2 C -12.120 7.965 -1.271 1.00 . A A . 59 PHE CE2 1 1
14 36598 1 1 59 PHE CG C -13.012 5.840 -0.598 1.00 . A A . 59 PHE CG 1 1
14 36599 1 1 59 PHE CZ C -11.078 7.331 -1.918 1.00 . A A . 59 PHE CZ 1 1
14 36600 1 1 59 PHE H H -16.606 5.461 -0.889 1.00 . A A . 59 PHE H 1 1
14 36601 1 1 59 PHE HA H -14.303 3.731 -1.539 1.00 . A A . 59 PHE HA 1 1
14 36602 1 1 59 PHE HB2 H -14.669 5.713 0.684 1.00 . A A . 59 PHE HB2 1 1
14 36603 1 1 59 PHE HB3 H -13.526 4.385 0.827 1.00 . A A . 59 PHE HB3 1 1
14 36604 1 1 59 PHE HD1 H -11.902 4.137 -1.246 1.00 . A A . 59 PHE HD1 1 1
14 36605 1 1 59 PHE HD2 H -13.893 7.720 -0.112 1.00 . A A . 59 PHE HD2 1 1
14 36606 1 1 59 PHE HE1 H -10.188 5.455 -2.415 1.00 . A A . 59 PHE HE1 1 1
14 36607 1 1 59 PHE HE2 H -12.188 9.045 -1.281 1.00 . A A . 59 PHE HE2 1 1
14 36608 1 1 59 PHE HZ H -10.327 7.911 -2.431 1.00 . A A . 59 PHE HZ 1 1
14 36609 1 1 59 PHE N N -15.939 4.971 -1.436 1.00 . A A . 59 PHE N 1 1
14 36610 1 1 59 PHE O O -16.200 3.298 1.054 1.00 . A A . 59 PHE O 1 1
14 36611 1 1 60 LEU C C -14.664 -0.198 0.715 1.00 . A A . 60 LEU C 1 1
14 36612 1 1 60 LEU CA C -15.834 0.672 0.290 1.00 . A A . 60 LEU CA 1 1
14 36613 1 1 60 LEU CB C -16.810 -0.144 -0.563 1.00 . A A . 60 LEU CB 1 1
14 36614 1 1 60 LEU CD1 C -18.066 -1.012 1.435 1.00 . A A . 60 LEU CD1 1 1
14 36615 1 1 60 LEU CD2 C -18.366 -2.105 -0.788 1.00 . A A . 60 LEU CD2 1 1
14 36616 1 1 60 LEU CG C -17.387 -1.388 0.127 1.00 . A A . 60 LEU CG 1 1
14 36617 1 1 60 LEU H H -14.870 1.710 -1.271 1.00 . A A . 60 LEU H 1 1
14 36618 1 1 60 LEU HA H -16.347 1.019 1.174 1.00 . A A . 60 LEU HA 1 1
14 36619 1 1 60 LEU HB2 H -17.630 0.500 -0.849 1.00 . A A . 60 LEU HB2 1 1
14 36620 1 1 60 LEU HB3 H -16.296 -0.461 -1.457 1.00 . A A . 60 LEU HB3 1 1
14 36621 1 1 60 LEU HD11 H -18.503 -1.892 1.882 1.00 . A A . 60 LEU HD11 1 1
14 36622 1 1 60 LEU HD12 H -18.841 -0.282 1.242 1.00 . A A . 60 LEU HD12 1 1
14 36623 1 1 60 LEU HD13 H -17.336 -0.590 2.109 1.00 . A A . 60 LEU HD13 1 1
14 36624 1 1 60 LEU HD21 H -19.161 -1.430 -1.068 1.00 . A A . 60 LEU HD21 1 1
14 36625 1 1 60 LEU HD22 H -18.781 -2.959 -0.274 1.00 . A A . 60 LEU HD22 1 1
14 36626 1 1 60 LEU HD23 H -17.848 -2.438 -1.677 1.00 . A A . 60 LEU HD23 1 1
14 36627 1 1 60 LEU HG H -16.580 -2.070 0.356 1.00 . A A . 60 LEU HG 1 1
14 36628 1 1 60 LEU N N -15.355 1.834 -0.428 1.00 . A A . 60 LEU N 1 1
14 36629 1 1 60 LEU O O -13.937 -0.738 -0.122 1.00 . A A . 60 LEU O 1 1
14 36630 1 1 61 ASP C C -14.258 -2.364 3.226 1.00 . A A . 61 ASP C 1 1
14 36631 1 1 61 ASP CA C -13.505 -1.225 2.571 1.00 . A A . 61 ASP CA 1 1
14 36632 1 1 61 ASP CB C -12.591 -0.538 3.583 1.00 . A A . 61 ASP CB 1 1
14 36633 1 1 61 ASP CG C -11.593 -1.501 4.197 1.00 . A A . 61 ASP CG 1 1
14 36634 1 1 61 ASP H H -14.994 0.266 2.621 1.00 . A A . 61 ASP H 1 1
14 36635 1 1 61 ASP HA H -12.911 -1.619 1.759 1.00 . A A . 61 ASP HA 1 1
14 36636 1 1 61 ASP HB2 H -12.046 0.252 3.090 1.00 . A A . 61 ASP HB2 1 1
14 36637 1 1 61 ASP HB3 H -13.192 -0.117 4.377 1.00 . A A . 61 ASP HB3 1 1
14 36638 1 1 61 ASP N N -14.468 -0.296 2.014 1.00 . A A . 61 ASP N 1 1
14 36639 1 1 61 ASP O O -15.206 -2.138 3.982 1.00 . A A . 61 ASP O 1 1
14 36640 1 1 61 ASP OD1 O -11.040 -2.343 3.457 1.00 . A A . 61 ASP OD1 1 1
14 36641 1 1 61 ASP OD2 O -11.341 -1.410 5.415 1.00 . A A . 61 ASP OD2 1 1
14 36642 1 1 62 THR C C -13.678 -5.620 4.265 1.00 . A A . 62 THR C 1 1
14 36643 1 1 62 THR CA C -14.579 -4.744 3.400 1.00 . A A . 62 THR CA 1 1
14 36644 1 1 62 THR CB C -15.125 -5.571 2.222 1.00 . A A . 62 THR CB 1 1
14 36645 1 1 62 THR CG2 C -16.071 -6.661 2.708 1.00 . A A . 62 THR CG2 1 1
14 36646 1 1 62 THR H H -13.057 -3.702 2.373 1.00 . A A . 62 THR H 1 1
14 36647 1 1 62 THR HA H -15.414 -4.403 3.994 1.00 . A A . 62 THR HA 1 1
14 36648 1 1 62 THR HB H -14.293 -6.035 1.709 1.00 . A A . 62 THR HB 1 1
14 36649 1 1 62 THR HG1 H -15.614 -3.794 1.524 1.00 . A A . 62 THR HG1 1 1
14 36650 1 1 62 THR HG21 H -16.410 -7.244 1.866 1.00 . A A . 62 THR HG21 1 1
14 36651 1 1 62 THR HG22 H -16.920 -6.210 3.198 1.00 . A A . 62 THR HG22 1 1
14 36652 1 1 62 THR HG23 H -15.552 -7.303 3.406 1.00 . A A . 62 THR HG23 1 1
14 36653 1 1 62 THR N N -13.862 -3.581 2.918 1.00 . A A . 62 THR N 1 1
14 36654 1 1 62 THR O O -12.903 -6.430 3.751 1.00 . A A . 62 THR O 1 1
14 36655 1 1 62 THR OG1 O -15.819 -4.709 1.312 1.00 . A A . 62 THR OG1 1 1
14 36656 1 1 63 PRO C C -13.645 -7.680 6.686 1.00 . A A . 63 PRO C 1 1
14 36657 1 1 63 PRO CA C -13.027 -6.288 6.555 1.00 . A A . 63 PRO CA 1 1
14 36658 1 1 63 PRO CB C -13.145 -5.516 7.883 1.00 . A A . 63 PRO CB 1 1
14 36659 1 1 63 PRO CD C -14.584 -4.459 6.283 1.00 . A A . 63 PRO CD 1 1
14 36660 1 1 63 PRO CG C -13.813 -4.220 7.547 1.00 . A A . 63 PRO CG 1 1
14 36661 1 1 63 PRO HA H -11.988 -6.380 6.276 1.00 . A A . 63 PRO HA 1 1
14 36662 1 1 63 PRO HB2 H -13.736 -6.090 8.579 1.00 . A A . 63 PRO HB2 1 1
14 36663 1 1 63 PRO HB3 H -12.159 -5.353 8.295 1.00 . A A . 63 PRO HB3 1 1
14 36664 1 1 63 PRO HD2 H -15.566 -4.846 6.505 1.00 . A A . 63 PRO HD2 1 1
14 36665 1 1 63 PRO HD3 H -14.651 -3.553 5.699 1.00 . A A . 63 PRO HD3 1 1
14 36666 1 1 63 PRO HG2 H -14.485 -3.939 8.345 1.00 . A A . 63 PRO HG2 1 1
14 36667 1 1 63 PRO HG3 H -13.070 -3.451 7.394 1.00 . A A . 63 PRO HG3 1 1
14 36668 1 1 63 PRO N N -13.767 -5.463 5.598 1.00 . A A . 63 PRO N 1 1
14 36669 1 1 63 PRO O O -13.816 -8.202 7.788 1.00 . A A . 63 PRO O 1 1
14 36670 1 1 64 GLY C C -13.812 -10.497 4.582 1.00 . A A . 64 GLY C 1 1
14 36671 1 1 64 GLY CA C -14.566 -9.583 5.517 1.00 . A A . 64 GLY CA 1 1
14 36672 1 1 64 GLY H H -13.804 -7.792 4.702 1.00 . A A . 64 GLY H 1 1
14 36673 1 1 64 GLY HA2 H -14.546 -10.000 6.513 1.00 . A A . 64 GLY HA2 1 1
14 36674 1 1 64 GLY HA3 H -15.591 -9.507 5.185 1.00 . A A . 64 GLY HA3 1 1
14 36675 1 1 64 GLY N N -13.978 -8.265 5.547 1.00 . A A . 64 GLY N 1 1
14 36676 1 1 64 GLY O O -14.318 -10.862 3.521 1.00 . A A . 64 GLY O 1 1
14 36677 1 1 65 HIS C C -11.178 -10.965 2.969 1.00 . A A . 65 HIS C 1 1
14 36678 1 1 65 HIS CA C -11.695 -11.704 4.204 1.00 . A A . 65 HIS CA 1 1
14 36679 1 1 65 HIS CB C -12.377 -13.017 3.789 1.00 . A A . 65 HIS CB 1 1
14 36680 1 1 65 HIS CD2 C -12.590 -14.059 6.158 1.00 . A A . 65 HIS CD2 1 1
14 36681 1 1 65 HIS CE1 C -14.658 -14.760 6.004 1.00 . A A . 65 HIS CE1 1 1
14 36682 1 1 65 HIS CG C -13.041 -13.735 4.922 1.00 . A A . 65 HIS CG 1 1
14 36683 1 1 65 HIS H H -12.286 -10.533 5.869 1.00 . A A . 65 HIS H 1 1
14 36684 1 1 65 HIS HA H -10.848 -11.940 4.833 1.00 . A A . 65 HIS HA 1 1
14 36685 1 1 65 HIS HB2 H -13.132 -12.801 3.048 1.00 . A A . 65 HIS HB2 1 1
14 36686 1 1 65 HIS HB3 H -11.639 -13.679 3.362 1.00 . A A . 65 HIS HB3 1 1
14 36687 1 1 65 HIS HD1 H -14.938 -14.112 4.075 1.00 . A A . 65 HIS HD1 1 1
14 36688 1 1 65 HIS HD2 H -11.603 -13.860 6.552 1.00 . A A . 65 HIS HD2 1 1
14 36689 1 1 65 HIS HE1 H -15.612 -15.210 6.238 1.00 . A A . 65 HIS HE1 1 1
14 36690 1 1 65 HIS HE2 H -13.669 -14.811 7.793 1.00 . A A . 65 HIS HE2 1 1
14 36691 1 1 65 HIS N N -12.594 -10.852 4.988 1.00 . A A . 65 HIS N 1 1
14 36692 1 1 65 HIS ND1 N -14.336 -14.191 4.858 1.00 . A A . 65 HIS ND1 1 1
14 36693 1 1 65 HIS NE2 N -13.616 -14.695 6.814 1.00 . A A . 65 HIS NE2 1 1
14 36694 1 1 65 HIS O O -10.011 -10.578 2.911 1.00 . A A . 65 HIS O 1 1
14 36695 1 1 66 GLU C C -12.693 -9.017 0.401 1.00 . A A . 66 GLU C 1 1
14 36696 1 1 66 GLU CA C -11.682 -10.106 0.749 1.00 . A A . 66 GLU CA 1 1
14 36697 1 1 66 GLU CB C -11.602 -11.140 -0.378 1.00 . A A . 66 GLU CB 1 1
14 36698 1 1 66 GLU CD C -10.586 -13.308 -1.177 1.00 . A A . 66 GLU CD 1 1
14 36699 1 1 66 GLU CG C -10.521 -12.188 -0.161 1.00 . A A . 66 GLU CG 1 1
14 36700 1 1 66 GLU H H -12.990 -11.026 2.131 1.00 . A A . 66 GLU H 1 1
14 36701 1 1 66 GLU HA H -10.710 -9.652 0.884 1.00 . A A . 66 GLU HA 1 1
14 36702 1 1 66 GLU HB2 H -12.552 -11.646 -0.455 1.00 . A A . 66 GLU HB2 1 1
14 36703 1 1 66 GLU HB3 H -11.397 -10.631 -1.307 1.00 . A A . 66 GLU HB3 1 1
14 36704 1 1 66 GLU HG2 H -9.556 -11.711 -0.235 1.00 . A A . 66 GLU HG2 1 1
14 36705 1 1 66 GLU HG3 H -10.640 -12.610 0.825 1.00 . A A . 66 GLU HG3 1 1
14 36706 1 1 66 GLU N N -12.055 -10.754 1.998 1.00 . A A . 66 GLU N 1 1
14 36707 1 1 66 GLU O O -13.901 -9.244 0.429 1.00 . A A . 66 GLU O 1 1
14 36708 1 1 66 GLU OE1 O -11.321 -14.289 -0.947 1.00 . A A . 66 GLU OE1 1 1
14 36709 1 1 66 GLU OE2 O -9.888 -13.218 -2.205 1.00 . A A . 66 GLU OE2 1 1
14 36710 1 1 67 ALA C C -13.794 -6.821 -1.506 1.00 . A A . 67 ALA C 1 1
14 36711 1 1 67 ALA CA C -13.024 -6.671 -0.197 1.00 . A A . 67 ALA CA 1 1
14 36712 1 1 67 ALA CB C -12.180 -5.404 -0.220 1.00 . A A . 67 ALA CB 1 1
14 36713 1 1 67 ALA H H -11.208 -7.733 0.040 1.00 . A A . 67 ALA H 1 1
14 36714 1 1 67 ALA HA H -13.733 -6.580 0.612 1.00 . A A . 67 ALA HA 1 1
14 36715 1 1 67 ALA HB1 H -11.650 -5.309 0.715 1.00 . A A . 67 ALA HB1 1 1
14 36716 1 1 67 ALA HB2 H -12.822 -4.547 -0.359 1.00 . A A . 67 ALA HB2 1 1
14 36717 1 1 67 ALA HB3 H -11.471 -5.459 -1.032 1.00 . A A . 67 ALA HB3 1 1
14 36718 1 1 67 ALA N N -12.181 -7.833 0.078 1.00 . A A . 67 ALA N 1 1
14 36719 1 1 67 ALA O O -14.868 -6.247 -1.671 1.00 . A A . 67 ALA O 1 1
14 36720 1 1 68 PHE C C -14.929 -8.958 -3.589 1.00 . A A . 68 PHE C 1 1
14 36721 1 1 68 PHE CA C -13.914 -7.828 -3.710 1.00 . A A . 68 PHE CA 1 1
14 36722 1 1 68 PHE CB C -12.896 -8.167 -4.799 1.00 . A A . 68 PHE CB 1 1
14 36723 1 1 68 PHE CD1 C -13.098 -5.771 -5.495 1.00 . A A . 68 PHE CD1 1 1
14 36724 1 1 68 PHE CD2 C -11.566 -7.163 -6.683 1.00 . A A . 68 PHE CD2 1 1
14 36725 1 1 68 PHE CE1 C -12.742 -4.698 -6.290 1.00 . A A . 68 PHE CE1 1 1
14 36726 1 1 68 PHE CE2 C -11.211 -6.095 -7.483 1.00 . A A . 68 PHE CE2 1 1
14 36727 1 1 68 PHE CG C -12.513 -7.015 -5.682 1.00 . A A . 68 PHE CG 1 1
14 36728 1 1 68 PHE CZ C -11.814 -4.903 -7.347 1.00 . A A . 68 PHE CZ 1 1
14 36729 1 1 68 PHE H H -12.395 -8.029 -2.250 1.00 . A A . 68 PHE H 1 1
14 36730 1 1 68 PHE HA H -14.429 -6.920 -3.982 1.00 . A A . 68 PHE HA 1 1
14 36731 1 1 68 PHE HB2 H -11.995 -8.534 -4.332 1.00 . A A . 68 PHE HB2 1 1
14 36732 1 1 68 PHE HB3 H -13.305 -8.945 -5.429 1.00 . A A . 68 PHE HB3 1 1
14 36733 1 1 68 PHE HD1 H -13.839 -5.643 -4.717 1.00 . A A . 68 PHE HD1 1 1
14 36734 1 1 68 PHE HD2 H -11.107 -8.128 -6.838 1.00 . A A . 68 PHE HD2 1 1
14 36735 1 1 68 PHE HE1 H -13.203 -3.733 -6.134 1.00 . A A . 68 PHE HE1 1 1
14 36736 1 1 68 PHE HE2 H -10.474 -6.224 -8.262 1.00 . A A . 68 PHE HE2 1 1
14 36737 1 1 68 PHE HZ H -11.544 -4.081 -7.995 1.00 . A A . 68 PHE HZ 1 1
14 36738 1 1 68 PHE N N -13.250 -7.595 -2.433 1.00 . A A . 68 PHE N 1 1
14 36739 1 1 68 PHE O O -14.747 -10.033 -4.161 1.00 . A A . 68 PHE O 1 1
14 36740 1 1 69 THR C C -18.400 -9.163 -2.994 1.00 . A A . 69 THR C 1 1
14 36741 1 1 69 THR CA C -17.022 -9.717 -2.636 1.00 . A A . 69 THR CA 1 1
14 36742 1 1 69 THR CB C -17.024 -10.218 -1.176 1.00 . A A . 69 THR CB 1 1
14 36743 1 1 69 THR CG2 C -18.089 -11.283 -0.966 1.00 . A A . 69 THR CG2 1 1
14 36744 1 1 69 THR H H -16.090 -7.832 -2.418 1.00 . A A . 69 THR H 1 1
14 36745 1 1 69 THR HA H -16.801 -10.555 -3.281 1.00 . A A . 69 THR HA 1 1
14 36746 1 1 69 THR HB H -17.236 -9.383 -0.524 1.00 . A A . 69 THR HB 1 1
14 36747 1 1 69 THR HG1 H -15.213 -10.085 -0.384 1.00 . A A . 69 THR HG1 1 1
14 36748 1 1 69 THR HG21 H -17.913 -12.105 -1.643 1.00 . A A . 69 THR HG21 1 1
14 36749 1 1 69 THR HG22 H -19.064 -10.862 -1.160 1.00 . A A . 69 THR HG22 1 1
14 36750 1 1 69 THR HG23 H -18.045 -11.640 0.053 1.00 . A A . 69 THR HG23 1 1
14 36751 1 1 69 THR N N -15.993 -8.714 -2.842 1.00 . A A . 69 THR N 1 1
14 36752 1 1 69 THR O O -18.825 -8.144 -2.450 1.00 . A A . 69 THR O 1 1
14 36753 1 1 69 THR OG1 O -15.735 -10.757 -0.844 1.00 . A A . 69 THR OG1 1 1
14 36754 1 1 70 THR C C -20.551 -8.002 -4.747 1.00 . A A . 70 THR C 1 1
14 36755 1 1 70 THR CA C -20.434 -9.478 -4.359 1.00 . A A . 70 THR CA 1 1
14 36756 1 1 70 THR CB C -21.506 -9.831 -3.294 1.00 . A A . 70 THR CB 1 1
14 36757 1 1 70 THR CG2 C -21.725 -11.335 -3.228 1.00 . A A . 70 THR CG2 1 1
14 36758 1 1 70 THR H H -18.661 -10.640 -4.321 1.00 . A A . 70 THR H 1 1
14 36759 1 1 70 THR HA H -20.646 -10.067 -5.239 1.00 . A A . 70 THR HA 1 1
14 36760 1 1 70 THR HB H -22.438 -9.367 -3.581 1.00 . A A . 70 THR HB 1 1
14 36761 1 1 70 THR HG1 H -20.402 -8.708 -2.097 1.00 . A A . 70 THR HG1 1 1
14 36762 1 1 70 THR HG21 H -22.490 -11.555 -2.497 1.00 . A A . 70 THR HG21 1 1
14 36763 1 1 70 THR HG22 H -20.802 -11.818 -2.941 1.00 . A A . 70 THR HG22 1 1
14 36764 1 1 70 THR HG23 H -22.036 -11.699 -4.196 1.00 . A A . 70 THR HG23 1 1
14 36765 1 1 70 THR N N -19.083 -9.844 -3.917 1.00 . A A . 70 THR N 1 1
14 36766 1 1 70 THR O O -21.580 -7.360 -4.507 1.00 . A A . 70 THR O 1 1
14 36767 1 1 70 THR OG1 O -21.126 -9.345 -1.998 1.00 . A A . 70 THR OG1 1 1
14 36768 1 1 71 MET C C -18.944 -5.928 -7.196 1.00 . A A . 71 MET C 1 1
14 36769 1 1 71 MET CA C -19.524 -6.080 -5.799 1.00 . A A . 71 MET CA 1 1
14 36770 1 1 71 MET CB C -18.762 -5.182 -4.822 1.00 . A A . 71 MET CB 1 1
14 36771 1 1 71 MET CE C -16.334 -3.429 -3.885 1.00 . A A . 71 MET CE 1 1
14 36772 1 1 71 MET CG C -18.722 -3.725 -5.261 1.00 . A A . 71 MET CG 1 1
14 36773 1 1 71 MET H H -18.710 -8.012 -5.526 1.00 . A A . 71 MET H 1 1
14 36774 1 1 71 MET HA H -20.558 -5.762 -5.822 1.00 . A A . 71 MET HA 1 1
14 36775 1 1 71 MET HB2 H -19.237 -5.235 -3.854 1.00 . A A . 71 MET HB2 1 1
14 36776 1 1 71 MET HB3 H -17.746 -5.540 -4.738 1.00 . A A . 71 MET HB3 1 1
14 36777 1 1 71 MET HE1 H -15.733 -2.871 -3.184 1.00 . A A . 71 MET HE1 1 1
14 36778 1 1 71 MET HE2 H -15.838 -3.452 -4.845 1.00 . A A . 71 MET HE2 1 1
14 36779 1 1 71 MET HE3 H -16.465 -4.440 -3.525 1.00 . A A . 71 MET HE3 1 1
14 36780 1 1 71 MET HG2 H -18.177 -3.661 -6.190 1.00 . A A . 71 MET HG2 1 1
14 36781 1 1 71 MET HG3 H -19.736 -3.388 -5.419 1.00 . A A . 71 MET HG3 1 1
14 36782 1 1 71 MET N N -19.506 -7.465 -5.363 1.00 . A A . 71 MET N 1 1
14 36783 1 1 71 MET O O -17.748 -6.115 -7.410 1.00 . A A . 71 MET O 1 1
14 36784 1 1 71 MET SD S -17.935 -2.643 -4.054 1.00 . A A . 71 MET SD 1 1
14 36785 1 1 72 ARG C C -20.217 -4.099 -10.010 1.00 . A A . 72 ARG C 1 1
14 36786 1 1 72 ARG CA C -19.386 -5.262 -9.494 1.00 . A A . 72 ARG CA 1 1
14 36787 1 1 72 ARG CB C -19.514 -6.458 -10.438 1.00 . A A . 72 ARG CB 1 1
14 36788 1 1 72 ARG CD C -21.002 -8.128 -11.580 1.00 . A A . 72 ARG CD 1 1
14 36789 1 1 72 ARG CG C -20.923 -7.021 -10.542 1.00 . A A . 72 ARG CG 1 1
14 36790 1 1 72 ARG CZ C -20.154 -10.454 -11.587 1.00 . A A . 72 ARG CZ 1 1
14 36791 1 1 72 ARG H H -20.772 -5.615 -7.933 1.00 . A A . 72 ARG H 1 1
14 36792 1 1 72 ARG HA H -18.350 -4.957 -9.449 1.00 . A A . 72 ARG HA 1 1
14 36793 1 1 72 ARG HB2 H -19.200 -6.156 -11.426 1.00 . A A . 72 ARG HB2 1 1
14 36794 1 1 72 ARG HB3 H -18.861 -7.246 -10.090 1.00 . A A . 72 ARG HB3 1 1
14 36795 1 1 72 ARG HD2 H -21.975 -8.593 -11.519 1.00 . A A . 72 ARG HD2 1 1
14 36796 1 1 72 ARG HD3 H -20.873 -7.694 -12.561 1.00 . A A . 72 ARG HD3 1 1
14 36797 1 1 72 ARG HE H -19.090 -8.837 -11.062 1.00 . A A . 72 ARG HE 1 1
14 36798 1 1 72 ARG HG2 H -21.212 -7.421 -9.581 1.00 . A A . 72 ARG HG2 1 1
14 36799 1 1 72 ARG HG3 H -21.597 -6.226 -10.822 1.00 . A A . 72 ARG HG3 1 1
14 36800 1 1 72 ARG HH11 H -22.089 -10.276 -12.180 1.00 . A A . 72 ARG HH11 1 1
14 36801 1 1 72 ARG HH12 H -21.451 -11.893 -12.186 1.00 . A A . 72 ARG HH12 1 1
14 36802 1 1 72 ARG HH21 H -18.268 -10.979 -11.057 1.00 . A A . 72 ARG HH21 1 1
14 36803 1 1 72 ARG HH22 H -19.300 -12.292 -11.536 1.00 . A A . 72 ARG HH22 1 1
14 36804 1 1 72 ARG N N -19.811 -5.608 -8.144 1.00 . A A . 72 ARG N 1 1
14 36805 1 1 72 ARG NE N -19.972 -9.149 -11.373 1.00 . A A . 72 ARG NE 1 1
14 36806 1 1 72 ARG NH1 N -21.325 -10.909 -12.017 1.00 . A A . 72 ARG NH1 1 1
14 36807 1 1 72 ARG NH2 N -19.159 -11.308 -11.380 1.00 . A A . 72 ARG NH2 1 1
14 36808 1 1 72 ARG O O -20.294 -3.860 -11.217 1.00 . A A . 72 ARG O 1 1
14 36809 1 1 73 ALA C C -22.864 -2.728 -10.266 1.00 . A A . 73 ALA C 1 1
14 36810 1 1 73 ALA CA C -21.709 -2.261 -9.392 1.00 . A A . 73 ALA CA 1 1
14 36811 1 1 73 ALA CB C -20.928 -1.139 -10.068 1.00 . A A . 73 ALA CB 1 1
14 36812 1 1 73 ALA H H -20.690 -3.612 -8.134 1.00 . A A . 73 ALA H 1 1
14 36813 1 1 73 ALA HA H -22.109 -1.881 -8.464 1.00 . A A . 73 ALA HA 1 1
14 36814 1 1 73 ALA HB1 H -20.134 -0.809 -9.415 1.00 . A A . 73 ALA HB1 1 1
14 36815 1 1 73 ALA HB2 H -21.592 -0.311 -10.275 1.00 . A A . 73 ALA HB2 1 1
14 36816 1 1 73 ALA HB3 H -20.505 -1.501 -10.995 1.00 . A A . 73 ALA HB3 1 1
14 36817 1 1 73 ALA N N -20.831 -3.379 -9.071 1.00 . A A . 73 ALA N 1 1
14 36818 1 1 73 ALA O O -23.148 -3.922 -10.357 1.00 . A A . 73 ALA O 1 1
14 36819 1 1 74 ARG C C -24.427 -1.436 -13.118 1.00 . A A . 74 ARG C 1 1
14 36820 1 1 74 ARG CA C -24.648 -2.109 -11.772 1.00 . A A . 74 ARG CA 1 1
14 36821 1 1 74 ARG CB C -25.985 -1.674 -11.163 1.00 . A A . 74 ARG CB 1 1
14 36822 1 1 74 ARG CD C -26.263 -3.832 -9.890 1.00 . A A . 74 ARG CD 1 1
14 36823 1 1 74 ARG CG C -26.285 -2.312 -9.813 1.00 . A A . 74 ARG CG 1 1
14 36824 1 1 74 ARG CZ C -26.451 -5.757 -8.360 1.00 . A A . 74 ARG CZ 1 1
14 36825 1 1 74 ARG H H -23.301 -0.847 -10.749 1.00 . A A . 74 ARG H 1 1
14 36826 1 1 74 ARG HA H -24.654 -3.179 -11.914 1.00 . A A . 74 ARG HA 1 1
14 36827 1 1 74 ARG HB2 H -25.980 -0.601 -11.037 1.00 . A A . 74 ARG HB2 1 1
14 36828 1 1 74 ARG HB3 H -26.780 -1.943 -11.845 1.00 . A A . 74 ARG HB3 1 1
14 36829 1 1 74 ARG HD2 H -26.999 -4.153 -10.613 1.00 . A A . 74 ARG HD2 1 1
14 36830 1 1 74 ARG HD3 H -25.282 -4.149 -10.212 1.00 . A A . 74 ARG HD3 1 1
14 36831 1 1 74 ARG HE H -26.879 -3.860 -7.876 1.00 . A A . 74 ARG HE 1 1
14 36832 1 1 74 ARG HG2 H -25.542 -1.987 -9.101 1.00 . A A . 74 ARG HG2 1 1
14 36833 1 1 74 ARG HG3 H -27.264 -1.990 -9.485 1.00 . A A . 74 ARG HG3 1 1
14 36834 1 1 74 ARG HH11 H -25.790 -6.227 -10.217 1.00 . A A . 74 ARG HH11 1 1
14 36835 1 1 74 ARG HH12 H -25.956 -7.571 -9.130 1.00 . A A . 74 ARG HH12 1 1
14 36836 1 1 74 ARG HH21 H -27.074 -5.609 -6.434 1.00 . A A . 74 ARG HH21 1 1
14 36837 1 1 74 ARG HH22 H -26.697 -7.219 -6.970 1.00 . A A . 74 ARG HH22 1 1
14 36838 1 1 74 ARG N N -23.547 -1.786 -10.884 1.00 . A A . 74 ARG N 1 1
14 36839 1 1 74 ARG NE N -26.565 -4.453 -8.603 1.00 . A A . 74 ARG NE 1 1
14 36840 1 1 74 ARG NH1 N -26.030 -6.581 -9.312 1.00 . A A . 74 ARG NH1 1 1
14 36841 1 1 74 ARG NH2 N -26.761 -6.233 -7.160 1.00 . A A . 74 ARG NH2 1 1
14 36842 1 1 74 ARG O O -25.380 -1.100 -13.827 1.00 . A A . 74 ARG O 1 1
14 36843 1 1 75 GLY C C -22.362 0.827 -14.526 1.00 . A A . 75 GLY C 1 1
14 36844 1 1 75 GLY CA C -22.803 -0.610 -14.714 1.00 . A A . 75 GLY CA 1 1
14 36845 1 1 75 GLY H H -22.450 -1.527 -12.844 1.00 . A A . 75 GLY H 1 1
14 36846 1 1 75 GLY HA2 H -21.997 -1.167 -15.170 1.00 . A A . 75 GLY HA2 1 1
14 36847 1 1 75 GLY HA3 H -23.660 -0.631 -15.370 1.00 . A A . 75 GLY HA3 1 1
14 36848 1 1 75 GLY N N -23.158 -1.241 -13.459 1.00 . A A . 75 GLY N 1 1
14 36849 1 1 75 GLY O O -22.210 1.286 -13.389 1.00 . A A . 75 GLY O 1 1
14 36850 1 1 76 ALA C C -20.338 3.203 -15.255 1.00 . A A . 76 ALA C 1 1
14 36851 1 1 76 ALA CA C -21.788 2.946 -15.670 1.00 . A A . 76 ALA CA 1 1
14 36852 1 1 76 ALA CB C -22.745 3.767 -14.814 1.00 . A A . 76 ALA CB 1 1
14 36853 1 1 76 ALA H H -22.206 1.047 -16.505 1.00 . A A . 76 ALA H 1 1
14 36854 1 1 76 ALA HA H -21.903 3.279 -16.692 1.00 . A A . 76 ALA HA 1 1
14 36855 1 1 76 ALA HB1 H -23.762 3.577 -15.125 1.00 . A A . 76 ALA HB1 1 1
14 36856 1 1 76 ALA HB2 H -22.523 4.817 -14.933 1.00 . A A . 76 ALA HB2 1 1
14 36857 1 1 76 ALA HB3 H -22.629 3.491 -13.777 1.00 . A A . 76 ALA HB3 1 1
14 36858 1 1 76 ALA N N -22.140 1.519 -15.647 1.00 . A A . 76 ALA N 1 1
14 36859 1 1 76 ALA O O -19.560 3.757 -16.027 1.00 . A A . 76 ALA O 1 1
14 36860 1 1 77 GLN C C -17.814 1.849 -13.373 1.00 . A A . 77 GLN C 1 1
14 36861 1 1 77 GLN CA C -18.653 3.113 -13.510 1.00 . A A . 77 GLN CA 1 1
14 36862 1 1 77 GLN CB C -18.784 3.806 -12.153 1.00 . A A . 77 GLN CB 1 1
14 36863 1 1 77 GLN CD C -18.791 6.166 -13.061 1.00 . A A . 77 GLN CD 1 1
14 36864 1 1 77 GLN CG C -19.519 5.134 -12.220 1.00 . A A . 77 GLN CG 1 1
14 36865 1 1 77 GLN H H -20.610 2.294 -13.498 1.00 . A A . 77 GLN H 1 1
14 36866 1 1 77 GLN HA H -18.164 3.783 -14.200 1.00 . A A . 77 GLN HA 1 1
14 36867 1 1 77 GLN HB2 H -19.320 3.156 -11.477 1.00 . A A . 77 GLN HB2 1 1
14 36868 1 1 77 GLN HB3 H -17.795 3.987 -11.757 1.00 . A A . 77 GLN HB3 1 1
14 36869 1 1 77 GLN HE21 H -19.704 5.516 -14.698 1.00 . A A . 77 GLN HE21 1 1
14 36870 1 1 77 GLN HE22 H -18.591 6.821 -14.928 1.00 . A A . 77 GLN HE22 1 1
14 36871 1 1 77 GLN HG2 H -20.497 4.970 -12.650 1.00 . A A . 77 GLN HG2 1 1
14 36872 1 1 77 GLN HG3 H -19.630 5.522 -11.218 1.00 . A A . 77 GLN HG3 1 1
14 36873 1 1 77 GLN N N -19.977 2.811 -14.043 1.00 . A A . 77 GLN N 1 1
14 36874 1 1 77 GLN NE2 N -19.057 6.169 -14.356 1.00 . A A . 77 GLN NE2 1 1
14 36875 1 1 77 GLN O O -18.348 0.751 -13.207 1.00 . A A . 77 GLN O 1 1
14 36876 1 1 77 GLN OE1 O -17.990 6.949 -12.553 1.00 . A A . 77 GLN OE1 1 1
14 36877 1 1 78 VAL C C -15.434 0.424 -11.904 1.00 . A A . 78 VAL C 1 1
14 36878 1 1 78 VAL CA C -15.571 0.899 -13.346 1.00 . A A . 78 VAL CA 1 1
14 36879 1 1 78 VAL CB C -14.169 1.260 -13.897 1.00 . A A . 78 VAL CB 1 1
14 36880 1 1 78 VAL CG1 C -14.245 1.608 -15.377 1.00 . A A . 78 VAL CG1 1 1
14 36881 1 1 78 VAL CG2 C -13.542 2.404 -13.103 1.00 . A A . 78 VAL CG2 1 1
14 36882 1 1 78 VAL H H -16.139 2.923 -13.575 1.00 . A A . 78 VAL H 1 1
14 36883 1 1 78 VAL HA H -15.966 0.088 -13.940 1.00 . A A . 78 VAL HA 1 1
14 36884 1 1 78 VAL HB H -13.535 0.392 -13.791 1.00 . A A . 78 VAL HB 1 1
14 36885 1 1 78 VAL HG11 H -14.914 2.444 -15.519 1.00 . A A . 78 VAL HG11 1 1
14 36886 1 1 78 VAL HG12 H -14.611 0.755 -15.928 1.00 . A A . 78 VAL HG12 1 1
14 36887 1 1 78 VAL HG13 H -13.259 1.870 -15.734 1.00 . A A . 78 VAL HG13 1 1
14 36888 1 1 78 VAL HG21 H -13.455 2.115 -12.066 1.00 . A A . 78 VAL HG21 1 1
14 36889 1 1 78 VAL HG22 H -14.167 3.282 -13.183 1.00 . A A . 78 VAL HG22 1 1
14 36890 1 1 78 VAL HG23 H -12.562 2.620 -13.500 1.00 . A A . 78 VAL HG23 1 1
14 36891 1 1 78 VAL N N -16.497 2.018 -13.448 1.00 . A A . 78 VAL N 1 1
14 36892 1 1 78 VAL O O -15.538 1.212 -10.960 1.00 . A A . 78 VAL O 1 1
14 36893 1 1 79 THR C C -13.608 -1.933 -10.231 1.00 . A A . 79 THR C 1 1
14 36894 1 1 79 THR CA C -15.043 -1.464 -10.427 1.00 . A A . 79 THR CA 1 1
14 36895 1 1 79 THR CB C -15.991 -2.659 -10.249 1.00 . A A . 79 THR CB 1 1
14 36896 1 1 79 THR CG2 C -17.436 -2.194 -10.210 1.00 . A A . 79 THR CG2 1 1
14 36897 1 1 79 THR H H -15.178 -1.450 -12.531 1.00 . A A . 79 THR H 1 1
14 36898 1 1 79 THR HA H -15.282 -0.718 -9.682 1.00 . A A . 79 THR HA 1 1
14 36899 1 1 79 THR HB H -15.758 -3.153 -9.317 1.00 . A A . 79 THR HB 1 1
14 36900 1 1 79 THR HG1 H -15.067 -4.173 -11.137 1.00 . A A . 79 THR HG1 1 1
14 36901 1 1 79 THR HG21 H -18.085 -3.048 -10.081 1.00 . A A . 79 THR HG21 1 1
14 36902 1 1 79 THR HG22 H -17.679 -1.694 -11.136 1.00 . A A . 79 THR HG22 1 1
14 36903 1 1 79 THR HG23 H -17.572 -1.511 -9.384 1.00 . A A . 79 THR HG23 1 1
14 36904 1 1 79 THR N N -15.214 -0.870 -11.744 1.00 . A A . 79 THR N 1 1
14 36905 1 1 79 THR O O -13.247 -2.458 -9.180 1.00 . A A . 79 THR O 1 1
14 36906 1 1 79 THR OG1 O -15.818 -3.587 -11.332 1.00 . A A . 79 THR OG1 1 1
14 36907 1 1 80 ASP C C -10.469 -1.264 -10.593 1.00 . A A . 80 ASP C 1 1
14 36908 1 1 80 ASP CA C -11.429 -2.234 -11.268 1.00 . A A . 80 ASP CA 1 1
14 36909 1 1 80 ASP CB C -10.984 -2.516 -12.706 1.00 . A A . 80 ASP CB 1 1
14 36910 1 1 80 ASP CG C -11.892 -3.515 -13.395 1.00 . A A . 80 ASP CG 1 1
14 36911 1 1 80 ASP H H -13.113 -1.206 -12.019 1.00 . A A . 80 ASP H 1 1
14 36912 1 1 80 ASP HA H -11.423 -3.163 -10.718 1.00 . A A . 80 ASP HA 1 1
14 36913 1 1 80 ASP HB2 H -10.996 -1.595 -13.270 1.00 . A A . 80 ASP HB2 1 1
14 36914 1 1 80 ASP HB3 H -9.981 -2.915 -12.696 1.00 . A A . 80 ASP HB3 1 1
14 36915 1 1 80 ASP N N -12.791 -1.722 -11.253 1.00 . A A . 80 ASP N 1 1
14 36916 1 1 80 ASP O O -9.545 -0.746 -11.218 1.00 . A A . 80 ASP O 1 1
14 36917 1 1 80 ASP OD1 O -11.957 -4.680 -12.945 1.00 . A A . 80 ASP OD1 1 1
14 36918 1 1 80 ASP OD2 O -12.536 -3.142 -14.396 1.00 . A A . 80 ASP OD2 1 1
14 36919 1 1 81 ILE C C -9.499 -0.824 -7.192 1.00 . A A . 81 ILE C 1 1
14 36920 1 1 81 ILE CA C -9.826 -0.162 -8.522 1.00 . A A . 81 ILE CA 1 1
14 36921 1 1 81 ILE CB C -10.456 1.227 -8.259 1.00 . A A . 81 ILE CB 1 1
14 36922 1 1 81 ILE CD1 C -9.159 2.446 -10.065 1.00 . A A . 81 ILE CD1 1 1
14 36923 1 1 81 ILE CG1 C -10.521 2.045 -9.548 1.00 . A A . 81 ILE CG1 1 1
14 36924 1 1 81 ILE CG2 C -9.659 1.979 -7.201 1.00 . A A . 81 ILE CG2 1 1
14 36925 1 1 81 ILE H H -11.476 -1.437 -8.878 1.00 . A A . 81 ILE H 1 1
14 36926 1 1 81 ILE HA H -8.910 -0.019 -9.078 1.00 . A A . 81 ILE HA 1 1
14 36927 1 1 81 ILE HB H -11.457 1.081 -7.881 1.00 . A A . 81 ILE HB 1 1
14 36928 1 1 81 ILE HD11 H -8.553 1.561 -10.206 1.00 . A A . 81 ILE HD11 1 1
14 36929 1 1 81 ILE HD12 H -8.682 3.096 -9.345 1.00 . A A . 81 ILE HD12 1 1
14 36930 1 1 81 ILE HD13 H -9.265 2.964 -11.006 1.00 . A A . 81 ILE HD13 1 1
14 36931 1 1 81 ILE HG12 H -11.009 1.461 -10.316 1.00 . A A . 81 ILE HG12 1 1
14 36932 1 1 81 ILE HG13 H -11.089 2.947 -9.369 1.00 . A A . 81 ILE HG13 1 1
14 36933 1 1 81 ILE HG21 H -10.094 2.956 -7.048 1.00 . A A . 81 ILE HG21 1 1
14 36934 1 1 81 ILE HG22 H -8.636 2.087 -7.531 1.00 . A A . 81 ILE HG22 1 1
14 36935 1 1 81 ILE HG23 H -9.680 1.425 -6.273 1.00 . A A . 81 ILE HG23 1 1
14 36936 1 1 81 ILE N N -10.699 -1.019 -9.312 1.00 . A A . 81 ILE N 1 1
14 36937 1 1 81 ILE O O -10.374 -0.992 -6.342 1.00 . A A . 81 ILE O 1 1
14 36938 1 1 82 VAL C C -6.741 -0.990 -5.129 1.00 . A A . 82 VAL C 1 1
14 36939 1 1 82 VAL CA C -7.806 -1.835 -5.798 1.00 . A A . 82 VAL CA 1 1
14 36940 1 1 82 VAL CB C -7.231 -3.227 -6.076 1.00 . A A . 82 VAL CB 1 1
14 36941 1 1 82 VAL CG1 C -6.552 -3.779 -4.844 1.00 . A A . 82 VAL CG1 1 1
14 36942 1 1 82 VAL CG2 C -8.328 -4.159 -6.554 1.00 . A A . 82 VAL CG2 1 1
14 36943 1 1 82 VAL H H -7.603 -1.121 -7.758 1.00 . A A . 82 VAL H 1 1
14 36944 1 1 82 VAL HA H -8.654 -1.937 -5.138 1.00 . A A . 82 VAL HA 1 1
14 36945 1 1 82 VAL HB H -6.489 -3.135 -6.857 1.00 . A A . 82 VAL HB 1 1
14 36946 1 1 82 VAL HG11 H -6.115 -4.735 -5.074 1.00 . A A . 82 VAL HG11 1 1
14 36947 1 1 82 VAL HG12 H -7.279 -3.888 -4.055 1.00 . A A . 82 VAL HG12 1 1
14 36948 1 1 82 VAL HG13 H -5.781 -3.090 -4.534 1.00 . A A . 82 VAL HG13 1 1
14 36949 1 1 82 VAL HG21 H -7.911 -5.137 -6.742 1.00 . A A . 82 VAL HG21 1 1
14 36950 1 1 82 VAL HG22 H -8.759 -3.770 -7.464 1.00 . A A . 82 VAL HG22 1 1
14 36951 1 1 82 VAL HG23 H -9.093 -4.232 -5.794 1.00 . A A . 82 VAL HG23 1 1
14 36952 1 1 82 VAL N N -8.249 -1.223 -7.027 1.00 . A A . 82 VAL N 1 1
14 36953 1 1 82 VAL O O -5.607 -0.937 -5.590 1.00 . A A . 82 VAL O 1 1
14 36954 1 1 83 ILE C C -5.519 -0.437 -2.235 1.00 . A A . 83 ILE C 1 1
14 36955 1 1 83 ILE CA C -6.118 0.442 -3.302 1.00 . A A . 83 ILE CA 1 1
14 36956 1 1 83 ILE CB C -6.707 1.676 -2.595 1.00 . A A . 83 ILE CB 1 1
14 36957 1 1 83 ILE CD1 C -8.544 3.425 -2.710 1.00 . A A . 83 ILE CD1 1 1
14 36958 1 1 83 ILE CG1 C -7.977 2.148 -3.290 1.00 . A A . 83 ILE CG1 1 1
14 36959 1 1 83 ILE CG2 C -5.676 2.795 -2.536 1.00 . A A . 83 ILE CG2 1 1
14 36960 1 1 83 ILE H H -8.039 -0.339 -3.750 1.00 . A A . 83 ILE H 1 1
14 36961 1 1 83 ILE HA H -5.333 0.750 -3.992 1.00 . A A . 83 ILE HA 1 1
14 36962 1 1 83 ILE HB H -6.948 1.393 -1.580 1.00 . A A . 83 ILE HB 1 1
14 36963 1 1 83 ILE HD11 H -8.803 3.264 -1.672 1.00 . A A . 83 ILE HD11 1 1
14 36964 1 1 83 ILE HD12 H -9.430 3.707 -3.260 1.00 . A A . 83 ILE HD12 1 1
14 36965 1 1 83 ILE HD13 H -7.809 4.213 -2.780 1.00 . A A . 83 ILE HD13 1 1
14 36966 1 1 83 ILE HG12 H -7.764 2.313 -4.327 1.00 . A A . 83 ILE HG12 1 1
14 36967 1 1 83 ILE HG13 H -8.732 1.380 -3.203 1.00 . A A . 83 ILE HG13 1 1
14 36968 1 1 83 ILE HG21 H -4.809 2.458 -1.988 1.00 . A A . 83 ILE HG21 1 1
14 36969 1 1 83 ILE HG22 H -6.105 3.652 -2.040 1.00 . A A . 83 ILE HG22 1 1
14 36970 1 1 83 ILE HG23 H -5.384 3.067 -3.540 1.00 . A A . 83 ILE HG23 1 1
14 36971 1 1 83 ILE N N -7.101 -0.319 -4.052 1.00 . A A . 83 ILE N 1 1
14 36972 1 1 83 ILE O O -6.156 -0.713 -1.227 1.00 . A A . 83 ILE O 1 1
14 36973 1 1 84 LEU C C -2.873 -1.004 -0.469 1.00 . A A . 84 LEU C 1 1
14 36974 1 1 84 LEU CA C -3.657 -1.770 -1.528 1.00 . A A . 84 LEU CA 1 1
14 36975 1 1 84 LEU CB C -2.713 -2.685 -2.283 1.00 . A A . 84 LEU CB 1 1
14 36976 1 1 84 LEU CD1 C -3.004 -4.935 -1.311 1.00 . A A . 84 LEU CD1 1 1
14 36977 1 1 84 LEU CD2 C -0.737 -4.151 -2.056 1.00 . A A . 84 LEU CD2 1 1
14 36978 1 1 84 LEU CG C -2.063 -3.756 -1.443 1.00 . A A . 84 LEU CG 1 1
14 36979 1 1 84 LEU H H -3.833 -0.575 -3.271 1.00 . A A . 84 LEU H 1 1
14 36980 1 1 84 LEU HA H -4.417 -2.367 -1.046 1.00 . A A . 84 LEU HA 1 1
14 36981 1 1 84 LEU HB2 H -3.268 -3.162 -3.077 1.00 . A A . 84 LEU HB2 1 1
14 36982 1 1 84 LEU HB3 H -1.935 -2.080 -2.722 1.00 . A A . 84 LEU HB3 1 1
14 36983 1 1 84 LEU HD11 H -3.188 -5.358 -2.287 1.00 . A A . 84 LEU HD11 1 1
14 36984 1 1 84 LEU HD12 H -3.936 -4.599 -0.884 1.00 . A A . 84 LEU HD12 1 1
14 36985 1 1 84 LEU HD13 H -2.560 -5.683 -0.670 1.00 . A A . 84 LEU HD13 1 1
14 36986 1 1 84 LEU HD21 H -0.234 -4.857 -1.413 1.00 . A A . 84 LEU HD21 1 1
14 36987 1 1 84 LEU HD22 H -0.125 -3.268 -2.175 1.00 . A A . 84 LEU HD22 1 1
14 36988 1 1 84 LEU HD23 H -0.911 -4.600 -3.023 1.00 . A A . 84 LEU HD23 1 1
14 36989 1 1 84 LEU HG H -1.875 -3.366 -0.453 1.00 . A A . 84 LEU HG 1 1
14 36990 1 1 84 LEU N N -4.311 -0.869 -2.455 1.00 . A A . 84 LEU N 1 1
14 36991 1 1 84 LEU O O -1.843 -0.403 -0.763 1.00 . A A . 84 LEU O 1 1
14 36992 1 1 85 VAL C C -1.522 -1.255 2.376 1.00 . A A . 85 VAL C 1 1
14 36993 1 1 85 VAL CA C -2.655 -0.379 1.856 1.00 . A A . 85 VAL CA 1 1
14 36994 1 1 85 VAL CB C -3.600 -0.031 3.023 1.00 . A A . 85 VAL CB 1 1
14 36995 1 1 85 VAL CG1 C -2.854 0.725 4.114 1.00 . A A . 85 VAL CG1 1 1
14 36996 1 1 85 VAL CG2 C -4.781 0.782 2.521 1.00 . A A . 85 VAL CG2 1 1
14 36997 1 1 85 VAL H H -4.207 -1.490 0.937 1.00 . A A . 85 VAL H 1 1
14 36998 1 1 85 VAL HA H -2.235 0.542 1.476 1.00 . A A . 85 VAL HA 1 1
14 36999 1 1 85 VAL HB H -3.978 -0.952 3.443 1.00 . A A . 85 VAL HB 1 1
14 37000 1 1 85 VAL HG11 H -3.548 1.022 4.887 1.00 . A A . 85 VAL HG11 1 1
14 37001 1 1 85 VAL HG12 H -2.384 1.601 3.692 1.00 . A A . 85 VAL HG12 1 1
14 37002 1 1 85 VAL HG13 H -2.096 0.083 4.541 1.00 . A A . 85 VAL HG13 1 1
14 37003 1 1 85 VAL HG21 H -5.338 0.202 1.801 1.00 . A A . 85 VAL HG21 1 1
14 37004 1 1 85 VAL HG22 H -4.422 1.688 2.055 1.00 . A A . 85 VAL HG22 1 1
14 37005 1 1 85 VAL HG23 H -5.421 1.036 3.354 1.00 . A A . 85 VAL HG23 1 1
14 37006 1 1 85 VAL N N -3.356 -1.031 0.761 1.00 . A A . 85 VAL N 1 1
14 37007 1 1 85 VAL O O -1.707 -2.446 2.634 1.00 . A A . 85 VAL O 1 1
14 37008 1 1 86 VAL C C 1.423 -0.394 4.123 1.00 . A A . 86 VAL C 1 1
14 37009 1 1 86 VAL CA C 0.812 -1.309 3.075 1.00 . A A . 86 VAL CA 1 1
14 37010 1 1 86 VAL CB C 1.874 -1.641 2.001 1.00 . A A . 86 VAL CB 1 1
14 37011 1 1 86 VAL CG1 C 1.329 -2.644 1.003 1.00 . A A . 86 VAL CG1 1 1
14 37012 1 1 86 VAL CG2 C 2.345 -0.384 1.290 1.00 . A A . 86 VAL CG2 1 1
14 37013 1 1 86 VAL H H -0.276 0.292 2.242 1.00 . A A . 86 VAL H 1 1
14 37014 1 1 86 VAL HA H 0.491 -2.228 3.545 1.00 . A A . 86 VAL HA 1 1
14 37015 1 1 86 VAL HB H 2.726 -2.087 2.494 1.00 . A A . 86 VAL HB 1 1
14 37016 1 1 86 VAL HG11 H 1.068 -3.557 1.519 1.00 . A A . 86 VAL HG11 1 1
14 37017 1 1 86 VAL HG12 H 2.081 -2.853 0.259 1.00 . A A . 86 VAL HG12 1 1
14 37018 1 1 86 VAL HG13 H 0.450 -2.236 0.526 1.00 . A A . 86 VAL HG13 1 1
14 37019 1 1 86 VAL HG21 H 3.088 -0.647 0.551 1.00 . A A . 86 VAL HG21 1 1
14 37020 1 1 86 VAL HG22 H 2.776 0.296 2.008 1.00 . A A . 86 VAL HG22 1 1
14 37021 1 1 86 VAL HG23 H 1.505 0.090 0.803 1.00 . A A . 86 VAL HG23 1 1
14 37022 1 1 86 VAL N N -0.352 -0.651 2.508 1.00 . A A . 86 VAL N 1 1
14 37023 1 1 86 VAL O O 0.859 0.655 4.429 1.00 . A A . 86 VAL O 1 1
14 37024 1 1 87 ALA C C 4.688 -0.016 5.681 1.00 . A A . 87 ALA C 1 1
14 37025 1 1 87 ALA CA C 3.172 0.057 5.704 1.00 . A A . 87 ALA CA 1 1
14 37026 1 1 87 ALA CB C 2.644 -0.330 7.074 1.00 . A A . 87 ALA CB 1 1
14 37027 1 1 87 ALA H H 2.987 -1.604 4.391 1.00 . A A . 87 ALA H 1 1
14 37028 1 1 87 ALA HA H 2.877 1.079 5.516 1.00 . A A . 87 ALA HA 1 1
14 37029 1 1 87 ALA HB1 H 1.568 -0.247 7.078 1.00 . A A . 87 ALA HB1 1 1
14 37030 1 1 87 ALA HB2 H 3.059 0.331 7.820 1.00 . A A . 87 ALA HB2 1 1
14 37031 1 1 87 ALA HB3 H 2.929 -1.348 7.296 1.00 . A A . 87 ALA HB3 1 1
14 37032 1 1 87 ALA N N 2.558 -0.768 4.676 1.00 . A A . 87 ALA N 1 1
14 37033 1 1 87 ALA O O 5.254 -1.104 5.628 1.00 . A A . 87 ALA O 1 1
14 37034 1 1 88 ALA C C 7.630 0.167 5.595 1.00 . A A . 88 ALA C 1 1
14 37035 1 1 88 ALA CA C 6.752 1.390 5.873 1.00 . A A . 88 ALA CA 1 1
14 37036 1 1 88 ALA CB C 7.004 1.877 7.291 1.00 . A A . 88 ALA CB 1 1
14 37037 1 1 88 ALA H H 4.737 1.973 5.544 1.00 . A A . 88 ALA H 1 1
14 37038 1 1 88 ALA HA H 7.063 2.189 5.206 1.00 . A A . 88 ALA HA 1 1
14 37039 1 1 88 ALA HB1 H 6.805 1.070 7.982 1.00 . A A . 88 ALA HB1 1 1
14 37040 1 1 88 ALA HB2 H 6.353 2.711 7.509 1.00 . A A . 88 ALA HB2 1 1
14 37041 1 1 88 ALA HB3 H 8.034 2.189 7.389 1.00 . A A . 88 ALA HB3 1 1
14 37042 1 1 88 ALA N N 5.303 1.175 5.678 1.00 . A A . 88 ALA N 1 1
14 37043 1 1 88 ALA O O 8.093 -0.039 4.474 1.00 . A A . 88 ALA O 1 1
14 37044 1 1 89 ASP C C 8.125 -3.087 6.504 1.00 . A A . 89 ASP C 1 1
14 37045 1 1 89 ASP CA C 8.813 -1.734 6.584 1.00 . A A . 89 ASP CA 1 1
14 37046 1 1 89 ASP CB C 9.703 -1.707 7.831 1.00 . A A . 89 ASP CB 1 1
14 37047 1 1 89 ASP CG C 8.909 -1.871 9.117 1.00 . A A . 89 ASP CG 1 1
14 37048 1 1 89 ASP H H 7.359 -0.474 7.468 1.00 . A A . 89 ASP H 1 1
14 37049 1 1 89 ASP HA H 9.431 -1.599 5.710 1.00 . A A . 89 ASP HA 1 1
14 37050 1 1 89 ASP HB2 H 10.423 -2.508 7.768 1.00 . A A . 89 ASP HB2 1 1
14 37051 1 1 89 ASP HB3 H 10.226 -0.763 7.870 1.00 . A A . 89 ASP HB3 1 1
14 37052 1 1 89 ASP N N 7.854 -0.631 6.636 1.00 . A A . 89 ASP N 1 1
14 37053 1 1 89 ASP O O 8.783 -4.125 6.411 1.00 . A A . 89 ASP O 1 1
14 37054 1 1 89 ASP OD1 O 8.669 -3.025 9.525 1.00 . A A . 89 ASP OD1 1 1
14 37055 1 1 89 ASP OD2 O 8.521 -0.852 9.723 1.00 . A A . 89 ASP OD2 1 1
14 37056 1 1 90 ASP C C 5.859 -4.890 5.202 1.00 . A A . 90 ASP C 1 1
14 37057 1 1 90 ASP CA C 6.055 -4.327 6.595 1.00 . A A . 90 ASP CA 1 1
14 37058 1 1 90 ASP CB C 4.696 -4.122 7.252 1.00 . A A . 90 ASP CB 1 1
14 37059 1 1 90 ASP CG C 4.267 -5.341 8.030 1.00 . A A . 90 ASP CG 1 1
14 37060 1 1 90 ASP H H 6.325 -2.220 6.534 1.00 . A A . 90 ASP H 1 1
14 37061 1 1 90 ASP HA H 6.624 -5.033 7.179 1.00 . A A . 90 ASP HA 1 1
14 37062 1 1 90 ASP HB2 H 4.744 -3.279 7.925 1.00 . A A . 90 ASP HB2 1 1
14 37063 1 1 90 ASP HB3 H 3.952 -3.936 6.484 1.00 . A A . 90 ASP HB3 1 1
14 37064 1 1 90 ASP N N 6.805 -3.081 6.546 1.00 . A A . 90 ASP N 1 1
14 37065 1 1 90 ASP O O 5.835 -6.106 5.005 1.00 . A A . 90 ASP O 1 1
14 37066 1 1 90 ASP OD1 O 4.687 -5.483 9.192 1.00 . A A . 90 ASP OD1 1 1
14 37067 1 1 90 ASP OD2 O 3.490 -6.155 7.486 1.00 . A A . 90 ASP OD2 1 1
14 37068 1 1 91 GLY C C 4.108 -4.971 2.692 1.00 . A A . 91 GLY C 1 1
14 37069 1 1 91 GLY CA C 5.495 -4.396 2.873 1.00 . A A . 91 GLY CA 1 1
14 37070 1 1 91 GLY H H 5.801 -3.039 4.460 1.00 . A A . 91 GLY H 1 1
14 37071 1 1 91 GLY HA2 H 5.601 -3.533 2.230 1.00 . A A . 91 GLY HA2 1 1
14 37072 1 1 91 GLY HA3 H 6.227 -5.138 2.584 1.00 . A A . 91 GLY HA3 1 1
14 37073 1 1 91 GLY N N 5.734 -3.992 4.238 1.00 . A A . 91 GLY N 1 1
14 37074 1 1 91 GLY O O 3.116 -4.304 2.977 1.00 . A A . 91 GLY O 1 1
14 37075 1 1 92 VAL C C 2.610 -8.149 2.695 1.00 . A A . 92 VAL C 1 1
14 37076 1 1 92 VAL CA C 2.789 -6.848 1.908 1.00 . A A . 92 VAL CA 1 1
14 37077 1 1 92 VAL CB C 2.783 -7.129 0.395 1.00 . A A . 92 VAL CB 1 1
14 37078 1 1 92 VAL CG1 C 1.610 -7.984 0.006 1.00 . A A . 92 VAL CG1 1 1
14 37079 1 1 92 VAL CG2 C 2.779 -5.830 -0.390 1.00 . A A . 92 VAL CG2 1 1
14 37080 1 1 92 VAL H H 4.860 -6.734 2.146 1.00 . A A . 92 VAL H 1 1
14 37081 1 1 92 VAL HA H 1.970 -6.175 2.137 1.00 . A A . 92 VAL HA 1 1
14 37082 1 1 92 VAL HB H 3.687 -7.667 0.150 1.00 . A A . 92 VAL HB 1 1
14 37083 1 1 92 VAL HG11 H 1.632 -8.158 -1.060 1.00 . A A . 92 VAL HG11 1 1
14 37084 1 1 92 VAL HG12 H 0.695 -7.482 0.276 1.00 . A A . 92 VAL HG12 1 1
14 37085 1 1 92 VAL HG13 H 1.676 -8.925 0.527 1.00 . A A . 92 VAL HG13 1 1
14 37086 1 1 92 VAL HG21 H 1.891 -5.265 -0.148 1.00 . A A . 92 VAL HG21 1 1
14 37087 1 1 92 VAL HG22 H 2.791 -6.049 -1.448 1.00 . A A . 92 VAL HG22 1 1
14 37088 1 1 92 VAL HG23 H 3.655 -5.252 -0.133 1.00 . A A . 92 VAL HG23 1 1
14 37089 1 1 92 VAL N N 4.039 -6.213 2.250 1.00 . A A . 92 VAL N 1 1
14 37090 1 1 92 VAL O O 3.325 -9.127 2.470 1.00 . A A . 92 VAL O 1 1
14 37091 1 1 93 MET C C 0.479 -10.286 3.596 1.00 . A A . 93 MET C 1 1
14 37092 1 1 93 MET CA C 1.342 -9.327 4.417 1.00 . A A . 93 MET CA 1 1
14 37093 1 1 93 MET CB C 0.616 -8.922 5.697 1.00 . A A . 93 MET CB 1 1
14 37094 1 1 93 MET CE C 0.380 -9.675 8.692 1.00 . A A . 93 MET CE 1 1
14 37095 1 1 93 MET CG C 1.504 -8.188 6.683 1.00 . A A . 93 MET CG 1 1
14 37096 1 1 93 MET H H 1.185 -7.305 3.812 1.00 . A A . 93 MET H 1 1
14 37097 1 1 93 MET HA H 2.260 -9.825 4.685 1.00 . A A . 93 MET HA 1 1
14 37098 1 1 93 MET HB2 H -0.212 -8.279 5.440 1.00 . A A . 93 MET HB2 1 1
14 37099 1 1 93 MET HB3 H 0.237 -9.812 6.178 1.00 . A A . 93 MET HB3 1 1
14 37100 1 1 93 MET HE1 H 1.313 -10.201 8.845 1.00 . A A . 93 MET HE1 1 1
14 37101 1 1 93 MET HE2 H -0.161 -10.133 7.877 1.00 . A A . 93 MET HE2 1 1
14 37102 1 1 93 MET HE3 H -0.212 -9.720 9.593 1.00 . A A . 93 MET HE3 1 1
14 37103 1 1 93 MET HG2 H 2.414 -8.755 6.817 1.00 . A A . 93 MET HG2 1 1
14 37104 1 1 93 MET HG3 H 1.743 -7.216 6.278 1.00 . A A . 93 MET HG3 1 1
14 37105 1 1 93 MET N N 1.673 -8.138 3.636 1.00 . A A . 93 MET N 1 1
14 37106 1 1 93 MET O O 0.018 -9.917 2.520 1.00 . A A . 93 MET O 1 1
14 37107 1 1 93 MET SD S 0.719 -7.967 8.286 1.00 . A A . 93 MET SD 1 1
14 37108 1 1 94 PRO C C -1.911 -11.927 2.892 1.00 . A A . 94 PRO C 1 1
14 37109 1 1 94 PRO CA C -0.587 -12.511 3.387 1.00 . A A . 94 PRO CA 1 1
14 37110 1 1 94 PRO CB C -0.829 -13.562 4.466 1.00 . A A . 94 PRO CB 1 1
14 37111 1 1 94 PRO CD C 0.873 -12.097 5.294 1.00 . A A . 94 PRO CD 1 1
14 37112 1 1 94 PRO CG C 0.405 -13.528 5.296 1.00 . A A . 94 PRO CG 1 1
14 37113 1 1 94 PRO HA H -0.077 -12.962 2.551 1.00 . A A . 94 PRO HA 1 1
14 37114 1 1 94 PRO HB2 H -1.704 -13.299 5.043 1.00 . A A . 94 PRO HB2 1 1
14 37115 1 1 94 PRO HB3 H -0.969 -14.530 4.007 1.00 . A A . 94 PRO HB3 1 1
14 37116 1 1 94 PRO HD2 H 0.514 -11.582 6.174 1.00 . A A . 94 PRO HD2 1 1
14 37117 1 1 94 PRO HD3 H 1.950 -12.054 5.244 1.00 . A A . 94 PRO HD3 1 1
14 37118 1 1 94 PRO HG2 H 0.179 -13.846 6.304 1.00 . A A . 94 PRO HG2 1 1
14 37119 1 1 94 PRO HG3 H 1.158 -14.169 4.860 1.00 . A A . 94 PRO HG3 1 1
14 37120 1 1 94 PRO N N 0.266 -11.528 4.070 1.00 . A A . 94 PRO N 1 1
14 37121 1 1 94 PRO O O -2.260 -12.082 1.722 1.00 . A A . 94 PRO O 1 1
14 37122 1 1 95 GLN C C -3.684 -9.492 2.393 1.00 . A A . 95 GLN C 1 1
14 37123 1 1 95 GLN CA C -3.901 -10.635 3.385 1.00 . A A . 95 GLN CA 1 1
14 37124 1 1 95 GLN CB C -4.665 -10.141 4.612 1.00 . A A . 95 GLN CB 1 1
14 37125 1 1 95 GLN CD C -6.132 -11.013 6.485 1.00 . A A . 95 GLN CD 1 1
14 37126 1 1 95 GLN CG C -4.872 -11.220 5.660 1.00 . A A . 95 GLN CG 1 1
14 37127 1 1 95 GLN H H -2.345 -11.193 4.698 1.00 . A A . 95 GLN H 1 1
14 37128 1 1 95 GLN HA H -4.484 -11.397 2.903 1.00 . A A . 95 GLN HA 1 1
14 37129 1 1 95 GLN HB2 H -4.114 -9.328 5.064 1.00 . A A . 95 GLN HB2 1 1
14 37130 1 1 95 GLN HB3 H -5.633 -9.778 4.300 1.00 . A A . 95 GLN HB3 1 1
14 37131 1 1 95 GLN HE21 H -5.987 -9.047 6.273 1.00 . A A . 95 GLN HE21 1 1
14 37132 1 1 95 GLN HE22 H -7.337 -9.607 7.193 1.00 . A A . 95 GLN HE22 1 1
14 37133 1 1 95 GLN HG2 H -4.926 -12.175 5.164 1.00 . A A . 95 GLN HG2 1 1
14 37134 1 1 95 GLN HG3 H -4.022 -11.217 6.327 1.00 . A A . 95 GLN HG3 1 1
14 37135 1 1 95 GLN N N -2.640 -11.250 3.769 1.00 . A A . 95 GLN N 1 1
14 37136 1 1 95 GLN NE2 N -6.525 -9.763 6.669 1.00 . A A . 95 GLN NE2 1 1
14 37137 1 1 95 GLN O O -4.544 -9.215 1.558 1.00 . A A . 95 GLN O 1 1
14 37138 1 1 95 GLN OE1 O -6.746 -11.971 6.956 1.00 . A A . 95 GLN OE1 1 1
14 37139 1 1 96 THR C C -1.878 -8.464 0.158 1.00 . A A . 96 THR C 1 1
14 37140 1 1 96 THR CA C -2.169 -7.807 1.517 1.00 . A A . 96 THR CA 1 1
14 37141 1 1 96 THR CB C -0.946 -7.013 2.013 1.00 . A A . 96 THR CB 1 1
14 37142 1 1 96 THR CG2 C -0.797 -5.703 1.263 1.00 . A A . 96 THR CG2 1 1
14 37143 1 1 96 THR H H -1.905 -9.036 3.211 1.00 . A A . 96 THR H 1 1
14 37144 1 1 96 THR HA H -2.998 -7.126 1.413 1.00 . A A . 96 THR HA 1 1
14 37145 1 1 96 THR HB H -0.057 -7.607 1.857 1.00 . A A . 96 THR HB 1 1
14 37146 1 1 96 THR HG1 H -0.955 -5.786 3.568 1.00 . A A . 96 THR HG1 1 1
14 37147 1 1 96 THR HG21 H -1.686 -5.104 1.403 1.00 . A A . 96 THR HG21 1 1
14 37148 1 1 96 THR HG22 H -0.663 -5.904 0.211 1.00 . A A . 96 THR HG22 1 1
14 37149 1 1 96 THR HG23 H 0.061 -5.166 1.641 1.00 . A A . 96 THR HG23 1 1
14 37150 1 1 96 THR N N -2.533 -8.830 2.481 1.00 . A A . 96 THR N 1 1
14 37151 1 1 96 THR O O -2.076 -7.870 -0.899 1.00 . A A . 96 THR O 1 1
14 37152 1 1 96 THR OG1 O -1.091 -6.731 3.413 1.00 . A A . 96 THR OG1 1 1
14 37153 1 1 97 VAL C C -2.439 -11.015 -1.624 1.00 . A A . 97 VAL C 1 1
14 37154 1 1 97 VAL CA C -1.150 -10.508 -0.974 1.00 . A A . 97 VAL CA 1 1
14 37155 1 1 97 VAL CB C -0.247 -11.708 -0.594 1.00 . A A . 97 VAL CB 1 1
14 37156 1 1 97 VAL CG1 C -0.289 -12.797 -1.640 1.00 . A A . 97 VAL CG1 1 1
14 37157 1 1 97 VAL CG2 C 1.186 -11.261 -0.376 1.00 . A A . 97 VAL CG2 1 1
14 37158 1 1 97 VAL H H -1.291 -10.131 1.086 1.00 . A A . 97 VAL H 1 1
14 37159 1 1 97 VAL HA H -0.616 -9.882 -1.679 1.00 . A A . 97 VAL HA 1 1
14 37160 1 1 97 VAL HB H -0.611 -12.122 0.335 1.00 . A A . 97 VAL HB 1 1
14 37161 1 1 97 VAL HG11 H 0.205 -12.456 -2.537 1.00 . A A . 97 VAL HG11 1 1
14 37162 1 1 97 VAL HG12 H -1.317 -13.035 -1.858 1.00 . A A . 97 VAL HG12 1 1
14 37163 1 1 97 VAL HG13 H 0.212 -13.671 -1.257 1.00 . A A . 97 VAL HG13 1 1
14 37164 1 1 97 VAL HG21 H 1.584 -10.865 -1.302 1.00 . A A . 97 VAL HG21 1 1
14 37165 1 1 97 VAL HG22 H 1.781 -12.106 -0.065 1.00 . A A . 97 VAL HG22 1 1
14 37166 1 1 97 VAL HG23 H 1.214 -10.498 0.386 1.00 . A A . 97 VAL HG23 1 1
14 37167 1 1 97 VAL N N -1.438 -9.717 0.210 1.00 . A A . 97 VAL N 1 1
14 37168 1 1 97 VAL O O -2.663 -10.812 -2.815 1.00 . A A . 97 VAL O 1 1
14 37169 1 1 98 GLU C C -5.492 -11.257 -1.894 1.00 . A A . 98 GLU C 1 1
14 37170 1 1 98 GLU CA C -4.515 -12.283 -1.339 1.00 . A A . 98 GLU CA 1 1
14 37171 1 1 98 GLU CB C -5.195 -13.104 -0.247 1.00 . A A . 98 GLU CB 1 1
14 37172 1 1 98 GLU CD C -5.159 -15.253 1.071 1.00 . A A . 98 GLU CD 1 1
14 37173 1 1 98 GLU CG C -4.364 -14.280 0.227 1.00 . A A . 98 GLU CG 1 1
14 37174 1 1 98 GLU H H -3.090 -11.723 0.133 1.00 . A A . 98 GLU H 1 1
14 37175 1 1 98 GLU HA H -4.228 -12.949 -2.142 1.00 . A A . 98 GLU HA 1 1
14 37176 1 1 98 GLU HB2 H -5.389 -12.463 0.600 1.00 . A A . 98 GLU HB2 1 1
14 37177 1 1 98 GLU HB3 H -6.134 -13.481 -0.625 1.00 . A A . 98 GLU HB3 1 1
14 37178 1 1 98 GLU HG2 H -3.982 -14.801 -0.637 1.00 . A A . 98 GLU HG2 1 1
14 37179 1 1 98 GLU HG3 H -3.538 -13.907 0.815 1.00 . A A . 98 GLU HG3 1 1
14 37180 1 1 98 GLU N N -3.293 -11.658 -0.828 1.00 . A A . 98 GLU N 1 1
14 37181 1 1 98 GLU O O -6.372 -11.588 -2.689 1.00 . A A . 98 GLU O 1 1
14 37182 1 1 98 GLU OE1 O -5.842 -16.130 0.502 1.00 . A A . 98 GLU OE1 1 1
14 37183 1 1 98 GLU OE2 O -5.113 -15.142 2.314 1.00 . A A . 98 GLU OE2 1 1
14 37184 1 1 99 ALA C C -5.802 -8.646 -3.420 1.00 . A A . 99 ALA C 1 1
14 37185 1 1 99 ALA CA C -6.175 -8.940 -1.982 1.00 . A A . 99 ALA CA 1 1
14 37186 1 1 99 ALA CB C -6.016 -7.700 -1.116 1.00 . A A . 99 ALA CB 1 1
14 37187 1 1 99 ALA H H -4.566 -9.799 -0.910 1.00 . A A . 99 ALA H 1 1
14 37188 1 1 99 ALA HA H -7.203 -9.271 -1.936 1.00 . A A . 99 ALA HA 1 1
14 37189 1 1 99 ALA HB1 H -4.987 -7.371 -1.141 1.00 . A A . 99 ALA HB1 1 1
14 37190 1 1 99 ALA HB2 H -6.294 -7.931 -0.097 1.00 . A A . 99 ALA HB2 1 1
14 37191 1 1 99 ALA HB3 H -6.654 -6.915 -1.493 1.00 . A A . 99 ALA HB3 1 1
14 37192 1 1 99 ALA N N -5.317 -10.009 -1.500 1.00 . A A . 99 ALA N 1 1
14 37193 1 1 99 ALA O O -6.652 -8.403 -4.276 1.00 . A A . 99 ALA O 1 1
14 37194 1 1 100 ILE C C -4.170 -9.781 -5.838 1.00 . A A . 100 ILE C 1 1
14 37195 1 1 100 ILE CA C -3.947 -8.545 -4.979 1.00 . A A . 100 ILE CA 1 1
14 37196 1 1 100 ILE CB C -2.448 -8.244 -4.850 1.00 . A A . 100 ILE CB 1 1
14 37197 1 1 100 ILE CD1 C -0.790 -6.333 -4.576 1.00 . A A . 100 ILE CD1 1 1
14 37198 1 1 100 ILE CG1 C -2.233 -6.738 -4.755 1.00 . A A . 100 ILE CG1 1 1
14 37199 1 1 100 ILE CG2 C -1.644 -8.859 -5.981 1.00 . A A . 100 ILE CG2 1 1
14 37200 1 1 100 ILE H H -3.906 -8.929 -2.922 1.00 . A A . 100 ILE H 1 1
14 37201 1 1 100 ILE HA H -4.429 -7.696 -5.440 1.00 . A A . 100 ILE HA 1 1
14 37202 1 1 100 ILE HB H -2.117 -8.698 -3.936 1.00 . A A . 100 ILE HB 1 1
14 37203 1 1 100 ILE HD11 H -0.428 -6.702 -3.626 1.00 . A A . 100 ILE HD11 1 1
14 37204 1 1 100 ILE HD12 H -0.724 -5.250 -4.596 1.00 . A A . 100 ILE HD12 1 1
14 37205 1 1 100 ILE HD13 H -0.192 -6.749 -5.378 1.00 . A A . 100 ILE HD13 1 1
14 37206 1 1 100 ILE HG12 H -2.595 -6.273 -5.659 1.00 . A A . 100 ILE HG12 1 1
14 37207 1 1 100 ILE HG13 H -2.791 -6.358 -3.912 1.00 . A A . 100 ILE HG13 1 1
14 37208 1 1 100 ILE HG21 H -0.601 -8.611 -5.854 1.00 . A A . 100 ILE HG21 1 1
14 37209 1 1 100 ILE HG22 H -1.997 -8.474 -6.924 1.00 . A A . 100 ILE HG22 1 1
14 37210 1 1 100 ILE HG23 H -1.766 -9.931 -5.955 1.00 . A A . 100 ILE HG23 1 1
14 37211 1 1 100 ILE N N -4.512 -8.728 -3.665 1.00 . A A . 100 ILE N 1 1
14 37212 1 1 100 ILE O O -4.476 -9.669 -7.014 1.00 . A A . 100 ILE O 1 1
14 37213 1 1 101 ASN C C -5.730 -12.199 -6.447 1.00 . A A . 101 ASN C 1 1
14 37214 1 1 101 ASN CA C -4.305 -12.211 -5.916 1.00 . A A . 101 ASN CA 1 1
14 37215 1 1 101 ASN CB C -4.115 -13.383 -4.950 1.00 . A A . 101 ASN CB 1 1
14 37216 1 1 101 ASN CG C -2.655 -13.705 -4.693 1.00 . A A . 101 ASN CG 1 1
14 37217 1 1 101 ASN H H -3.644 -10.975 -4.336 1.00 . A A . 101 ASN H 1 1
14 37218 1 1 101 ASN HA H -3.622 -12.321 -6.744 1.00 . A A . 101 ASN HA 1 1
14 37219 1 1 101 ASN HB2 H -4.580 -13.145 -4.007 1.00 . A A . 101 ASN HB2 1 1
14 37220 1 1 101 ASN HB3 H -4.589 -14.256 -5.365 1.00 . A A . 101 ASN HB3 1 1
14 37221 1 1 101 ASN HD21 H -3.129 -15.574 -4.241 1.00 . A A . 101 ASN HD21 1 1
14 37222 1 1 101 ASN HD22 H -1.442 -15.184 -4.148 1.00 . A A . 101 ASN HD22 1 1
14 37223 1 1 101 ASN N N -4.003 -10.952 -5.244 1.00 . A A . 101 ASN N 1 1
14 37224 1 1 101 ASN ND2 N -2.384 -14.944 -4.326 1.00 . A A . 101 ASN ND2 1 1
14 37225 1 1 101 ASN O O -6.011 -12.691 -7.541 1.00 . A A . 101 ASN O 1 1
14 37226 1 1 101 ASN OD1 O -1.780 -12.846 -4.816 1.00 . A A . 101 ASN OD1 1 1
14 37227 1 1 102 HIS C C -8.164 -10.374 -7.113 1.00 . A A . 102 HIS C 1 1
14 37228 1 1 102 HIS CA C -8.011 -11.464 -6.053 1.00 . A A . 102 HIS CA 1 1
14 37229 1 1 102 HIS CB C -8.860 -11.133 -4.821 1.00 . A A . 102 HIS CB 1 1
14 37230 1 1 102 HIS CD2 C -11.202 -10.723 -5.854 1.00 . A A . 102 HIS CD2 1 1
14 37231 1 1 102 HIS CE1 C -12.315 -12.243 -4.739 1.00 . A A . 102 HIS CE1 1 1
14 37232 1 1 102 HIS CG C -10.330 -11.339 -5.027 1.00 . A A . 102 HIS CG 1 1
14 37233 1 1 102 HIS H H -6.329 -11.257 -4.794 1.00 . A A . 102 HIS H 1 1
14 37234 1 1 102 HIS HA H -8.342 -12.403 -6.468 1.00 . A A . 102 HIS HA 1 1
14 37235 1 1 102 HIS HB2 H -8.548 -11.757 -3.999 1.00 . A A . 102 HIS HB2 1 1
14 37236 1 1 102 HIS HB3 H -8.702 -10.096 -4.558 1.00 . A A . 102 HIS HB3 1 1
14 37237 1 1 102 HIS HD1 H -10.706 -12.880 -3.630 1.00 . A A . 102 HIS HD1 1 1
14 37238 1 1 102 HIS HD2 H -10.979 -9.897 -6.517 1.00 . A A . 102 HIS HD2 1 1
14 37239 1 1 102 HIS HE1 H -13.115 -12.870 -4.376 1.00 . A A . 102 HIS HE1 1 1
14 37240 1 1 102 HIS HE2 H -13.205 -11.203 -6.267 1.00 . A A . 102 HIS HE2 1 1
14 37241 1 1 102 HIS N N -6.619 -11.605 -5.666 1.00 . A A . 102 HIS N 1 1
14 37242 1 1 102 HIS ND1 N -11.059 -12.281 -4.339 1.00 . A A . 102 HIS ND1 1 1
14 37243 1 1 102 HIS NE2 N -12.430 -11.305 -5.660 1.00 . A A . 102 HIS NE2 1 1
14 37244 1 1 102 HIS O O -9.034 -10.457 -7.983 1.00 . A A . 102 HIS O 1 1
14 37245 1 1 103 ALA C C -6.770 -8.474 -9.287 1.00 . A A . 103 ALA C 1 1
14 37246 1 1 103 ALA CA C -7.419 -8.211 -7.933 1.00 . A A . 103 ALA CA 1 1
14 37247 1 1 103 ALA CB C -6.772 -7.003 -7.288 1.00 . A A . 103 ALA CB 1 1
14 37248 1 1 103 ALA H H -6.582 -9.382 -6.373 1.00 . A A . 103 ALA H 1 1
14 37249 1 1 103 ALA HA H -8.468 -7.995 -8.078 1.00 . A A . 103 ALA HA 1 1
14 37250 1 1 103 ALA HB1 H -7.236 -6.814 -6.331 1.00 . A A . 103 ALA HB1 1 1
14 37251 1 1 103 ALA HB2 H -6.899 -6.141 -7.928 1.00 . A A . 103 ALA HB2 1 1
14 37252 1 1 103 ALA HB3 H -5.718 -7.193 -7.147 1.00 . A A . 103 ALA HB3 1 1
14 37253 1 1 103 ALA N N -7.310 -9.361 -7.044 1.00 . A A . 103 ALA N 1 1
14 37254 1 1 103 ALA O O -7.372 -8.242 -10.335 1.00 . A A . 103 ALA O 1 1
14 37255 1 1 104 LYS C C -5.372 -9.941 -11.511 1.00 . A A . 104 LYS C 1 1
14 37256 1 1 104 LYS CA C -4.703 -9.117 -10.413 1.00 . A A . 104 LYS CA 1 1
14 37257 1 1 104 LYS CB C -3.372 -9.757 -9.990 1.00 . A A . 104 LYS CB 1 1
14 37258 1 1 104 LYS CD C -2.265 -11.750 -8.922 1.00 . A A . 104 LYS CD 1 1
14 37259 1 1 104 LYS CE C -0.966 -11.484 -9.663 1.00 . A A . 104 LYS CE 1 1
14 37260 1 1 104 LYS CG C -3.470 -11.248 -9.697 1.00 . A A . 104 LYS CG 1 1
14 37261 1 1 104 LYS H H -5.194 -9.290 -8.372 1.00 . A A . 104 LYS H 1 1
14 37262 1 1 104 LYS HA H -4.505 -8.129 -10.794 1.00 . A A . 104 LYS HA 1 1
14 37263 1 1 104 LYS HB2 H -2.647 -9.612 -10.775 1.00 . A A . 104 LYS HB2 1 1
14 37264 1 1 104 LYS HB3 H -3.024 -9.266 -9.089 1.00 . A A . 104 LYS HB3 1 1
14 37265 1 1 104 LYS HD2 H -2.235 -11.241 -7.970 1.00 . A A . 104 LYS HD2 1 1
14 37266 1 1 104 LYS HD3 H -2.369 -12.812 -8.763 1.00 . A A . 104 LYS HD3 1 1
14 37267 1 1 104 LYS HE2 H -1.071 -11.830 -10.680 1.00 . A A . 104 LYS HE2 1 1
14 37268 1 1 104 LYS HE3 H -0.780 -10.420 -9.663 1.00 . A A . 104 LYS HE3 1 1
14 37269 1 1 104 LYS HG2 H -4.359 -11.430 -9.112 1.00 . A A . 104 LYS HG2 1 1
14 37270 1 1 104 LYS HG3 H -3.535 -11.785 -10.631 1.00 . A A . 104 LYS HG3 1 1
14 37271 1 1 104 LYS HZ1 H 1.083 -11.821 -9.437 1.00 . A A . 104 LYS HZ1 1 1
14 37272 1 1 104 LYS HZ2 H 0.129 -13.205 -9.212 1.00 . A A . 104 LYS HZ2 1 1
14 37273 1 1 104 LYS HZ3 H 0.197 -12.017 -8.006 1.00 . A A . 104 LYS HZ3 1 1
14 37274 1 1 104 LYS N N -5.549 -8.984 -9.242 1.00 . A A . 104 LYS N 1 1
14 37275 1 1 104 LYS NZ N 0.189 -12.179 -9.037 1.00 . A A . 104 LYS NZ 1 1
14 37276 1 1 104 LYS O O -5.208 -9.655 -12.698 1.00 . A A . 104 LYS O 1 1
14 37277 1 1 105 ALA C C -8.111 -11.483 -12.525 1.00 . A A . 105 ALA C 1 1
14 37278 1 1 105 ALA CA C -6.710 -11.871 -12.085 1.00 . A A . 105 ALA CA 1 1
14 37279 1 1 105 ALA CB C -6.687 -13.289 -11.539 1.00 . A A . 105 ALA CB 1 1
14 37280 1 1 105 ALA H H -6.359 -11.047 -10.168 1.00 . A A . 105 ALA H 1 1
14 37281 1 1 105 ALA HA H -6.073 -11.828 -12.952 1.00 . A A . 105 ALA HA 1 1
14 37282 1 1 105 ALA HB1 H -5.685 -13.535 -11.223 1.00 . A A . 105 ALA HB1 1 1
14 37283 1 1 105 ALA HB2 H -7.001 -13.977 -12.309 1.00 . A A . 105 ALA HB2 1 1
14 37284 1 1 105 ALA HB3 H -7.359 -13.359 -10.697 1.00 . A A . 105 ALA HB3 1 1
14 37285 1 1 105 ALA N N -6.155 -10.937 -11.119 1.00 . A A . 105 ALA N 1 1
14 37286 1 1 105 ALA O O -8.801 -12.257 -13.190 1.00 . A A . 105 ALA O 1 1
14 37287 1 1 106 ALA C C -9.365 -8.658 -13.708 1.00 . A A . 106 ALA C 1 1
14 37288 1 1 106 ALA CA C -9.749 -9.721 -12.692 1.00 . A A . 106 ALA CA 1 1
14 37289 1 1 106 ALA CB C -10.618 -9.142 -11.583 1.00 . A A . 106 ALA CB 1 1
14 37290 1 1 106 ALA H H -8.002 -9.773 -11.509 1.00 . A A . 106 ALA H 1 1
14 37291 1 1 106 ALA HA H -10.298 -10.507 -13.190 1.00 . A A . 106 ALA HA 1 1
14 37292 1 1 106 ALA HB1 H -10.072 -8.366 -11.067 1.00 . A A . 106 ALA HB1 1 1
14 37293 1 1 106 ALA HB2 H -10.879 -9.924 -10.884 1.00 . A A . 106 ALA HB2 1 1
14 37294 1 1 106 ALA HB3 H -11.518 -8.727 -12.011 1.00 . A A . 106 ALA HB3 1 1
14 37295 1 1 106 ALA N N -8.530 -10.292 -12.153 1.00 . A A . 106 ALA N 1 1
14 37296 1 1 106 ALA O O -10.211 -7.940 -14.239 1.00 . A A . 106 ALA O 1 1
14 37297 1 1 107 ASN C C -7.675 -6.211 -14.423 1.00 . A A . 107 ASN C 1 1
14 37298 1 1 107 ASN CA C -7.469 -7.636 -14.906 1.00 . A A . 107 ASN CA 1 1
14 37299 1 1 107 ASN CB C -8.053 -7.822 -16.298 1.00 . A A . 107 ASN CB 1 1
14 37300 1 1 107 ASN CG C -7.129 -7.325 -17.400 1.00 . A A . 107 ASN CG 1 1
14 37301 1 1 107 ASN H H -7.451 -9.188 -13.480 1.00 . A A . 107 ASN H 1 1
14 37302 1 1 107 ASN HA H -6.421 -7.827 -14.956 1.00 . A A . 107 ASN HA 1 1
14 37303 1 1 107 ASN HB2 H -8.256 -8.870 -16.460 1.00 . A A . 107 ASN HB2 1 1
14 37304 1 1 107 ASN HB3 H -8.963 -7.272 -16.348 1.00 . A A . 107 ASN HB3 1 1
14 37305 1 1 107 ASN HD21 H -7.958 -5.520 -17.334 1.00 . A A . 107 ASN HD21 1 1
14 37306 1 1 107 ASN HD22 H -6.681 -5.723 -18.484 1.00 . A A . 107 ASN HD22 1 1
14 37307 1 1 107 ASN N N -8.053 -8.581 -13.960 1.00 . A A . 107 ASN N 1 1
14 37308 1 1 107 ASN ND2 N -7.270 -6.065 -17.781 1.00 . A A . 107 ASN ND2 1 1
14 37309 1 1 107 ASN O O -7.952 -5.297 -15.202 1.00 . A A . 107 ASN O 1 1
14 37310 1 1 107 ASN OD1 O -6.296 -8.073 -17.913 1.00 . A A . 107 ASN OD1 1 1
14 37311 1 1 108 VAL C C -6.348 -4.145 -12.119 1.00 . A A . 108 VAL C 1 1
14 37312 1 1 108 VAL CA C -7.702 -4.707 -12.537 1.00 . A A . 108 VAL CA 1 1
14 37313 1 1 108 VAL CB C -8.653 -4.706 -11.314 1.00 . A A . 108 VAL CB 1 1
14 37314 1 1 108 VAL CG1 C -9.395 -6.022 -11.174 1.00 . A A . 108 VAL CG1 1 1
14 37315 1 1 108 VAL CG2 C -7.909 -4.369 -10.030 1.00 . A A . 108 VAL CG2 1 1
14 37316 1 1 108 VAL H H -7.383 -6.801 -12.534 1.00 . A A . 108 VAL H 1 1
14 37317 1 1 108 VAL HA H -8.125 -4.057 -13.290 1.00 . A A . 108 VAL HA 1 1
14 37318 1 1 108 VAL HB H -9.387 -3.943 -11.481 1.00 . A A . 108 VAL HB 1 1
14 37319 1 1 108 VAL HG11 H -10.037 -5.982 -10.306 1.00 . A A . 108 VAL HG11 1 1
14 37320 1 1 108 VAL HG12 H -8.684 -6.825 -11.061 1.00 . A A . 108 VAL HG12 1 1
14 37321 1 1 108 VAL HG13 H -9.993 -6.193 -12.057 1.00 . A A . 108 VAL HG13 1 1
14 37322 1 1 108 VAL HG21 H -8.617 -4.188 -9.235 1.00 . A A . 108 VAL HG21 1 1
14 37323 1 1 108 VAL HG22 H -7.306 -3.472 -10.190 1.00 . A A . 108 VAL HG22 1 1
14 37324 1 1 108 VAL HG23 H -7.264 -5.192 -9.760 1.00 . A A . 108 VAL HG23 1 1
14 37325 1 1 108 VAL N N -7.558 -6.028 -13.119 1.00 . A A . 108 VAL N 1 1
14 37326 1 1 108 VAL O O -5.436 -4.897 -11.763 1.00 . A A . 108 VAL O 1 1
14 37327 1 1 109 PRO C C -5.001 -2.092 -10.139 1.00 . A A . 109 PRO C 1 1
14 37328 1 1 109 PRO CA C -5.042 -2.111 -11.658 1.00 . A A . 109 PRO CA 1 1
14 37329 1 1 109 PRO CB C -5.209 -0.681 -12.149 1.00 . A A . 109 PRO CB 1 1
14 37330 1 1 109 PRO CD C -7.139 -1.896 -12.843 1.00 . A A . 109 PRO CD 1 1
14 37331 1 1 109 PRO CG C -6.257 -0.733 -13.195 1.00 . A A . 109 PRO CG 1 1
14 37332 1 1 109 PRO HA H -4.124 -2.523 -12.035 1.00 . A A . 109 PRO HA 1 1
14 37333 1 1 109 PRO HB2 H -5.523 -0.068 -11.319 1.00 . A A . 109 PRO HB2 1 1
14 37334 1 1 109 PRO HB3 H -4.272 -0.317 -12.542 1.00 . A A . 109 PRO HB3 1 1
14 37335 1 1 109 PRO HD2 H -7.922 -1.591 -12.165 1.00 . A A . 109 PRO HD2 1 1
14 37336 1 1 109 PRO HD3 H -7.557 -2.339 -13.734 1.00 . A A . 109 PRO HD3 1 1
14 37337 1 1 109 PRO HG2 H -6.817 0.182 -13.175 1.00 . A A . 109 PRO HG2 1 1
14 37338 1 1 109 PRO HG3 H -5.808 -0.881 -14.164 1.00 . A A . 109 PRO HG3 1 1
14 37339 1 1 109 PRO N N -6.203 -2.815 -12.190 1.00 . A A . 109 PRO N 1 1
14 37340 1 1 109 PRO O O -6.033 -2.130 -9.459 1.00 . A A . 109 PRO O 1 1
14 37341 1 1 110 ILE C C -2.865 -0.783 -7.688 1.00 . A A . 110 ILE C 1 1
14 37342 1 1 110 ILE CA C -3.587 -2.031 -8.184 1.00 . A A . 110 ILE CA 1 1
14 37343 1 1 110 ILE CB C -2.781 -3.300 -7.818 1.00 . A A . 110 ILE CB 1 1
14 37344 1 1 110 ILE CD1 C -2.691 -5.826 -8.200 1.00 . A A . 110 ILE CD1 1 1
14 37345 1 1 110 ILE CG1 C -3.491 -4.551 -8.357 1.00 . A A . 110 ILE CG1 1 1
14 37346 1 1 110 ILE CG2 C -2.599 -3.404 -6.309 1.00 . A A . 110 ILE CG2 1 1
14 37347 1 1 110 ILE H H -3.050 -1.748 -10.215 1.00 . A A . 110 ILE H 1 1
14 37348 1 1 110 ILE HA H -4.553 -2.092 -7.703 1.00 . A A . 110 ILE HA 1 1
14 37349 1 1 110 ILE HB H -1.805 -3.224 -8.273 1.00 . A A . 110 ILE HB 1 1
14 37350 1 1 110 ILE HD11 H -3.245 -6.653 -8.617 1.00 . A A . 110 ILE HD11 1 1
14 37351 1 1 110 ILE HD12 H -2.507 -6.009 -7.151 1.00 . A A . 110 ILE HD12 1 1
14 37352 1 1 110 ILE HD13 H -1.749 -5.725 -8.717 1.00 . A A . 110 ILE HD13 1 1
14 37353 1 1 110 ILE HG12 H -4.423 -4.680 -7.826 1.00 . A A . 110 ILE HG12 1 1
14 37354 1 1 110 ILE HG13 H -3.698 -4.415 -9.406 1.00 . A A . 110 ILE HG13 1 1
14 37355 1 1 110 ILE HG21 H -2.016 -4.284 -6.077 1.00 . A A . 110 ILE HG21 1 1
14 37356 1 1 110 ILE HG22 H -3.565 -3.477 -5.834 1.00 . A A . 110 ILE HG22 1 1
14 37357 1 1 110 ILE HG23 H -2.084 -2.526 -5.948 1.00 . A A . 110 ILE HG23 1 1
14 37358 1 1 110 ILE N N -3.806 -1.949 -9.616 1.00 . A A . 110 ILE N 1 1
14 37359 1 1 110 ILE O O -2.051 -0.198 -8.403 1.00 . A A . 110 ILE O 1 1
14 37360 1 1 111 ILE C C -1.873 0.462 -4.628 1.00 . A A . 111 ILE C 1 1
14 37361 1 1 111 ILE CA C -2.589 0.831 -5.898 1.00 . A A . 111 ILE CA 1 1
14 37362 1 1 111 ILE CB C -3.672 1.869 -5.565 1.00 . A A . 111 ILE CB 1 1
14 37363 1 1 111 ILE CD1 C -5.981 2.278 -6.407 1.00 . A A . 111 ILE CD1 1 1
14 37364 1 1 111 ILE CG1 C -4.538 2.136 -6.782 1.00 . A A . 111 ILE CG1 1 1
14 37365 1 1 111 ILE CG2 C -3.064 3.161 -5.048 1.00 . A A . 111 ILE CG2 1 1
14 37366 1 1 111 ILE H H -3.852 -0.874 -5.938 1.00 . A A . 111 ILE H 1 1
14 37367 1 1 111 ILE HA H -1.888 1.252 -6.597 1.00 . A A . 111 ILE HA 1 1
14 37368 1 1 111 ILE HB H -4.293 1.463 -4.783 1.00 . A A . 111 ILE HB 1 1
14 37369 1 1 111 ILE HD11 H -6.164 3.274 -6.036 1.00 . A A . 111 ILE HD11 1 1
14 37370 1 1 111 ILE HD12 H -6.203 1.551 -5.627 1.00 . A A . 111 ILE HD12 1 1
14 37371 1 1 111 ILE HD13 H -6.599 2.087 -7.270 1.00 . A A . 111 ILE HD13 1 1
14 37372 1 1 111 ILE HG12 H -4.220 3.053 -7.260 1.00 . A A . 111 ILE HG12 1 1
14 37373 1 1 111 ILE HG13 H -4.448 1.314 -7.475 1.00 . A A . 111 ILE HG13 1 1
14 37374 1 1 111 ILE HG21 H -2.379 3.558 -5.783 1.00 . A A . 111 ILE HG21 1 1
14 37375 1 1 111 ILE HG22 H -2.533 2.955 -4.129 1.00 . A A . 111 ILE HG22 1 1
14 37376 1 1 111 ILE HG23 H -3.849 3.876 -4.859 1.00 . A A . 111 ILE HG23 1 1
14 37377 1 1 111 ILE N N -3.185 -0.361 -6.475 1.00 . A A . 111 ILE N 1 1
14 37378 1 1 111 ILE O O -2.182 -0.548 -4.028 1.00 . A A . 111 ILE O 1 1
14 37379 1 1 112 VAL C C -0.393 2.268 -2.119 1.00 . A A . 112 VAL C 1 1
14 37380 1 1 112 VAL CA C -0.240 1.055 -2.994 1.00 . A A . 112 VAL CA 1 1
14 37381 1 1 112 VAL CB C 1.241 0.809 -3.198 1.00 . A A . 112 VAL CB 1 1
14 37382 1 1 112 VAL CG1 C 1.711 -0.241 -2.256 1.00 . A A . 112 VAL CG1 1 1
14 37383 1 1 112 VAL CG2 C 1.529 0.381 -4.615 1.00 . A A . 112 VAL CG2 1 1
14 37384 1 1 112 VAL H H -0.606 1.977 -4.819 1.00 . A A . 112 VAL H 1 1
14 37385 1 1 112 VAL HA H -0.671 0.194 -2.502 1.00 . A A . 112 VAL HA 1 1
14 37386 1 1 112 VAL HB H 1.773 1.728 -2.980 1.00 . A A . 112 VAL HB 1 1
14 37387 1 1 112 VAL HG11 H 1.144 -1.138 -2.437 1.00 . A A . 112 VAL HG11 1 1
14 37388 1 1 112 VAL HG12 H 1.560 0.096 -1.246 1.00 . A A . 112 VAL HG12 1 1
14 37389 1 1 112 VAL HG13 H 2.754 -0.426 -2.436 1.00 . A A . 112 VAL HG13 1 1
14 37390 1 1 112 VAL HG21 H 2.587 0.188 -4.723 1.00 . A A . 112 VAL HG21 1 1
14 37391 1 1 112 VAL HG22 H 1.230 1.161 -5.299 1.00 . A A . 112 VAL HG22 1 1
14 37392 1 1 112 VAL HG23 H 0.976 -0.524 -4.832 1.00 . A A . 112 VAL HG23 1 1
14 37393 1 1 112 VAL N N -0.906 1.253 -4.239 1.00 . A A . 112 VAL N 1 1
14 37394 1 1 112 VAL O O -0.252 3.402 -2.577 1.00 . A A . 112 VAL O 1 1
14 37395 1 1 113 ALA C C 0.253 2.727 1.213 1.00 . A A . 113 ALA C 1 1
14 37396 1 1 113 ALA CA C -0.719 3.064 0.113 1.00 . A A . 113 ALA CA 1 1
14 37397 1 1 113 ALA CB C -2.130 3.206 0.656 1.00 . A A . 113 ALA CB 1 1
14 37398 1 1 113 ALA H H -0.779 1.096 -0.583 1.00 . A A . 113 ALA H 1 1
14 37399 1 1 113 ALA HA H -0.429 3.994 -0.356 1.00 . A A . 113 ALA HA 1 1
14 37400 1 1 113 ALA HB1 H -2.804 3.457 -0.149 1.00 . A A . 113 ALA HB1 1 1
14 37401 1 1 113 ALA HB2 H -2.149 3.988 1.400 1.00 . A A . 113 ALA HB2 1 1
14 37402 1 1 113 ALA HB3 H -2.437 2.274 1.107 1.00 . A A . 113 ALA HB3 1 1
14 37403 1 1 113 ALA N N -0.655 2.021 -0.866 1.00 . A A . 113 ALA N 1 1
14 37404 1 1 113 ALA O O -0.090 2.063 2.186 1.00 . A A . 113 ALA O 1 1
14 37405 1 1 114 ILE C C 2.307 3.853 3.218 1.00 . A A . 114 ILE C 1 1
14 37406 1 1 114 ILE CA C 2.527 2.963 1.998 1.00 . A A . 114 ILE CA 1 1
14 37407 1 1 114 ILE CB C 3.901 3.267 1.375 1.00 . A A . 114 ILE CB 1 1
14 37408 1 1 114 ILE CD1 C 5.337 2.888 -0.704 1.00 . A A . 114 ILE CD1 1 1
14 37409 1 1 114 ILE CG1 C 4.049 2.560 0.022 1.00 . A A . 114 ILE CG1 1 1
14 37410 1 1 114 ILE CG2 C 4.996 2.831 2.320 1.00 . A A . 114 ILE CG2 1 1
14 37411 1 1 114 ILE H H 1.691 3.634 0.184 1.00 . A A . 114 ILE H 1 1
14 37412 1 1 114 ILE HA H 2.510 1.926 2.305 1.00 . A A . 114 ILE HA 1 1
14 37413 1 1 114 ILE HB H 3.984 4.334 1.231 1.00 . A A . 114 ILE HB 1 1
14 37414 1 1 114 ILE HD11 H 5.372 2.343 -1.636 1.00 . A A . 114 ILE HD11 1 1
14 37415 1 1 114 ILE HD12 H 6.178 2.604 -0.090 1.00 . A A . 114 ILE HD12 1 1
14 37416 1 1 114 ILE HD13 H 5.378 3.949 -0.904 1.00 . A A . 114 ILE HD13 1 1
14 37417 1 1 114 ILE HG12 H 4.020 1.492 0.177 1.00 . A A . 114 ILE HG12 1 1
14 37418 1 1 114 ILE HG13 H 3.224 2.848 -0.616 1.00 . A A . 114 ILE HG13 1 1
14 37419 1 1 114 ILE HG21 H 4.912 3.384 3.241 1.00 . A A . 114 ILE HG21 1 1
14 37420 1 1 114 ILE HG22 H 5.956 3.021 1.866 1.00 . A A . 114 ILE HG22 1 1
14 37421 1 1 114 ILE HG23 H 4.889 1.778 2.519 1.00 . A A . 114 ILE HG23 1 1
14 37422 1 1 114 ILE N N 1.478 3.169 1.026 1.00 . A A . 114 ILE N 1 1
14 37423 1 1 114 ILE O O 2.664 5.029 3.207 1.00 . A A . 114 ILE O 1 1
14 37424 1 1 115 ASN C C 2.610 3.987 6.412 1.00 . A A . 115 ASN C 1 1
14 37425 1 1 115 ASN CA C 1.412 4.043 5.471 1.00 . A A . 115 ASN CA 1 1
14 37426 1 1 115 ASN CB C 0.163 3.466 6.151 1.00 . A A . 115 ASN CB 1 1
14 37427 1 1 115 ASN CG C -0.295 4.273 7.354 1.00 . A A . 115 ASN CG 1 1
14 37428 1 1 115 ASN H H 1.455 2.334 4.217 1.00 . A A . 115 ASN H 1 1
14 37429 1 1 115 ASN HA H 1.227 5.070 5.194 1.00 . A A . 115 ASN HA 1 1
14 37430 1 1 115 ASN HB2 H -0.646 3.438 5.436 1.00 . A A . 115 ASN HB2 1 1
14 37431 1 1 115 ASN HB3 H 0.376 2.459 6.477 1.00 . A A . 115 ASN HB3 1 1
14 37432 1 1 115 ASN HD21 H -0.952 2.612 8.230 1.00 . A A . 115 ASN HD21 1 1
14 37433 1 1 115 ASN HD22 H -1.171 4.081 9.125 1.00 . A A . 115 ASN HD22 1 1
14 37434 1 1 115 ASN N N 1.705 3.291 4.258 1.00 . A A . 115 ASN N 1 1
14 37435 1 1 115 ASN ND2 N -0.863 3.588 8.335 1.00 . A A . 115 ASN ND2 1 1
14 37436 1 1 115 ASN O O 3.516 3.176 6.208 1.00 . A A . 115 ASN O 1 1
14 37437 1 1 115 ASN OD1 O -0.132 5.495 7.406 1.00 . A A . 115 ASN OD1 1 1
14 37438 1 1 116 LYS C C 5.028 5.286 7.773 1.00 . A A . 116 LYS C 1 1
14 37439 1 1 116 LYS CA C 3.697 4.902 8.420 1.00 . A A . 116 LYS CA 1 1
14 37440 1 1 116 LYS CB C 3.822 3.545 9.131 1.00 . A A . 116 LYS CB 1 1
14 37441 1 1 116 LYS CD C 2.662 1.649 10.302 1.00 . A A . 116 LYS CD 1 1
14 37442 1 1 116 LYS CE C 1.365 1.148 10.923 1.00 . A A . 116 LYS CE 1 1
14 37443 1 1 116 LYS CG C 2.542 3.084 9.815 1.00 . A A . 116 LYS CG 1 1
14 37444 1 1 116 LYS H H 1.878 5.495 7.503 1.00 . A A . 116 LYS H 1 1
14 37445 1 1 116 LYS HA H 3.438 5.656 9.149 1.00 . A A . 116 LYS HA 1 1
14 37446 1 1 116 LYS HB2 H 4.104 2.798 8.405 1.00 . A A . 116 LYS HB2 1 1
14 37447 1 1 116 LYS HB3 H 4.599 3.616 9.880 1.00 . A A . 116 LYS HB3 1 1
14 37448 1 1 116 LYS HD2 H 2.914 1.017 9.464 1.00 . A A . 116 LYS HD2 1 1
14 37449 1 1 116 LYS HD3 H 3.448 1.596 11.042 1.00 . A A . 116 LYS HD3 1 1
14 37450 1 1 116 LYS HE2 H 0.569 1.267 10.202 1.00 . A A . 116 LYS HE2 1 1
14 37451 1 1 116 LYS HE3 H 1.478 0.101 11.165 1.00 . A A . 116 LYS HE3 1 1
14 37452 1 1 116 LYS HG2 H 2.345 3.725 10.660 1.00 . A A . 116 LYS HG2 1 1
14 37453 1 1 116 LYS HG3 H 1.723 3.150 9.112 1.00 . A A . 116 LYS HG3 1 1
14 37454 1 1 116 LYS HZ1 H 0.244 1.407 12.669 1.00 . A A . 116 LYS HZ1 1 1
14 37455 1 1 116 LYS HZ2 H 0.696 2.860 11.918 1.00 . A A . 116 LYS HZ2 1 1
14 37456 1 1 116 LYS HZ3 H 1.842 1.958 12.787 1.00 . A A . 116 LYS HZ3 1 1
14 37457 1 1 116 LYS N N 2.622 4.860 7.421 1.00 . A A . 116 LYS N 1 1
14 37458 1 1 116 LYS NZ N 1.011 1.896 12.158 1.00 . A A . 116 LYS NZ 1 1
14 37459 1 1 116 LYS O O 6.100 5.072 8.339 1.00 . A A . 116 LYS O 1 1
14 37460 1 1 117 MET C C 6.648 7.608 6.189 1.00 . A A . 117 MET C 1 1
14 37461 1 1 117 MET CA C 6.108 6.225 5.802 1.00 . A A . 117 MET CA 1 1
14 37462 1 1 117 MET CB C 5.723 6.145 4.319 1.00 . A A . 117 MET CB 1 1
14 37463 1 1 117 MET CE C 7.812 5.113 2.124 1.00 . A A . 117 MET CE 1 1
14 37464 1 1 117 MET CG C 6.432 7.138 3.428 1.00 . A A . 117 MET CG 1 1
14 37465 1 1 117 MET H H 4.055 6.105 6.235 1.00 . A A . 117 MET H 1 1
14 37466 1 1 117 MET HA H 6.871 5.487 6.004 1.00 . A A . 117 MET HA 1 1
14 37467 1 1 117 MET HB2 H 5.959 5.154 3.960 1.00 . A A . 117 MET HB2 1 1
14 37468 1 1 117 MET HB3 H 4.658 6.306 4.227 1.00 . A A . 117 MET HB3 1 1
14 37469 1 1 117 MET HE1 H 7.315 4.411 2.777 1.00 . A A . 117 MET HE1 1 1
14 37470 1 1 117 MET HE2 H 8.754 4.691 1.789 1.00 . A A . 117 MET HE2 1 1
14 37471 1 1 117 MET HE3 H 7.178 5.316 1.269 1.00 . A A . 117 MET HE3 1 1
14 37472 1 1 117 MET HG2 H 5.864 7.254 2.519 1.00 . A A . 117 MET HG2 1 1
14 37473 1 1 117 MET HG3 H 6.468 8.083 3.956 1.00 . A A . 117 MET HG3 1 1
14 37474 1 1 117 MET N N 4.941 5.884 6.593 1.00 . A A . 117 MET N 1 1
14 37475 1 1 117 MET O O 7.704 8.028 5.727 1.00 . A A . 117 MET O 1 1
14 37476 1 1 117 MET SD S 8.121 6.639 3.008 1.00 . A A . 117 MET SD 1 1
14 37477 1 1 118 ASP C C 7.690 9.596 8.288 1.00 . A A . 118 ASP C 1 1
14 37478 1 1 118 ASP CA C 6.322 9.614 7.593 1.00 . A A . 118 ASP CA 1 1
14 37479 1 1 118 ASP CB C 5.262 10.165 8.553 1.00 . A A . 118 ASP CB 1 1
14 37480 1 1 118 ASP CG C 4.981 9.241 9.721 1.00 . A A . 118 ASP CG 1 1
14 37481 1 1 118 ASP H H 5.100 7.884 7.406 1.00 . A A . 118 ASP H 1 1
14 37482 1 1 118 ASP HA H 6.385 10.273 6.741 1.00 . A A . 118 ASP HA 1 1
14 37483 1 1 118 ASP HB2 H 5.602 11.111 8.945 1.00 . A A . 118 ASP HB2 1 1
14 37484 1 1 118 ASP HB3 H 4.341 10.318 8.012 1.00 . A A . 118 ASP HB3 1 1
14 37485 1 1 118 ASP N N 5.929 8.283 7.085 1.00 . A A . 118 ASP N 1 1
14 37486 1 1 118 ASP O O 8.153 10.615 8.800 1.00 . A A . 118 ASP O 1 1
14 37487 1 1 118 ASP OD1 O 4.307 8.207 9.529 1.00 . A A . 118 ASP OD1 1 1
14 37488 1 1 118 ASP OD2 O 5.450 9.537 10.841 1.00 . A A . 118 ASP OD2 1 1
14 37489 1 1 119 LYS C C 10.575 8.822 7.527 1.00 . A A . 119 LYS C 1 1
14 37490 1 1 119 LYS CA C 9.718 8.302 8.692 1.00 . A A . 119 LYS CA 1 1
14 37491 1 1 119 LYS CB C 10.022 6.823 8.968 1.00 . A A . 119 LYS CB 1 1
14 37492 1 1 119 LYS CD C 9.105 4.726 10.024 1.00 . A A . 119 LYS CD 1 1
14 37493 1 1 119 LYS CE C 10.462 4.039 9.979 1.00 . A A . 119 LYS CE 1 1
14 37494 1 1 119 LYS CG C 9.225 6.241 10.125 1.00 . A A . 119 LYS CG 1 1
14 37495 1 1 119 LYS H H 7.822 7.627 8.068 1.00 . A A . 119 LYS H 1 1
14 37496 1 1 119 LYS HA H 9.904 8.891 9.577 1.00 . A A . 119 LYS HA 1 1
14 37497 1 1 119 LYS HB2 H 9.799 6.249 8.081 1.00 . A A . 119 LYS HB2 1 1
14 37498 1 1 119 LYS HB3 H 11.074 6.720 9.196 1.00 . A A . 119 LYS HB3 1 1
14 37499 1 1 119 LYS HD2 H 8.560 4.361 10.880 1.00 . A A . 119 LYS HD2 1 1
14 37500 1 1 119 LYS HD3 H 8.561 4.484 9.122 1.00 . A A . 119 LYS HD3 1 1
14 37501 1 1 119 LYS HE2 H 10.310 2.982 9.816 1.00 . A A . 119 LYS HE2 1 1
14 37502 1 1 119 LYS HE3 H 11.028 4.448 9.156 1.00 . A A . 119 LYS HE3 1 1
14 37503 1 1 119 LYS HG2 H 9.720 6.490 11.054 1.00 . A A . 119 LYS HG2 1 1
14 37504 1 1 119 LYS HG3 H 8.234 6.673 10.118 1.00 . A A . 119 LYS HG3 1 1
14 37505 1 1 119 LYS HZ1 H 10.634 4.016 12.063 1.00 . A A . 119 LYS HZ1 1 1
14 37506 1 1 119 LYS HZ2 H 11.575 5.208 11.309 1.00 . A A . 119 LYS HZ2 1 1
14 37507 1 1 119 LYS HZ3 H 12.055 3.582 11.248 1.00 . A A . 119 LYS HZ3 1 1
14 37508 1 1 119 LYS N N 8.317 8.431 8.322 1.00 . A A . 119 LYS N 1 1
14 37509 1 1 119 LYS NZ N 11.235 4.223 11.234 1.00 . A A . 119 LYS NZ 1 1
14 37510 1 1 119 LYS O O 10.028 9.330 6.547 1.00 . A A . 119 LYS O 1 1
14 37511 1 1 120 PRO C C 12.342 8.078 5.274 1.00 . A A . 120 PRO C 1 1
14 37512 1 1 120 PRO CA C 12.738 9.010 6.414 1.00 . A A . 120 PRO CA 1 1
14 37513 1 1 120 PRO CB C 14.165 8.710 6.874 1.00 . A A . 120 PRO CB 1 1
14 37514 1 1 120 PRO CD C 12.719 8.439 8.787 1.00 . A A . 120 PRO CD 1 1
14 37515 1 1 120 PRO CG C 14.129 8.758 8.365 1.00 . A A . 120 PRO CG 1 1
14 37516 1 1 120 PRO HA H 12.656 10.038 6.091 1.00 . A A . 120 PRO HA 1 1
14 37517 1 1 120 PRO HB2 H 14.461 7.735 6.520 1.00 . A A . 120 PRO HB2 1 1
14 37518 1 1 120 PRO HB3 H 14.836 9.459 6.475 1.00 . A A . 120 PRO HB3 1 1
14 37519 1 1 120 PRO HD2 H 12.633 7.396 9.054 1.00 . A A . 120 PRO HD2 1 1
14 37520 1 1 120 PRO HD3 H 12.424 9.066 9.615 1.00 . A A . 120 PRO HD3 1 1
14 37521 1 1 120 PRO HG2 H 14.806 8.019 8.765 1.00 . A A . 120 PRO HG2 1 1
14 37522 1 1 120 PRO HG3 H 14.408 9.745 8.707 1.00 . A A . 120 PRO HG3 1 1
14 37523 1 1 120 PRO N N 11.914 8.743 7.593 1.00 . A A . 120 PRO N 1 1
14 37524 1 1 120 PRO O O 12.071 8.519 4.158 1.00 . A A . 120 PRO O 1 1
14 37525 1 1 121 GLU C C 12.408 4.424 5.328 1.00 . A A . 121 GLU C 1 1
14 37526 1 1 121 GLU CA C 11.890 5.710 4.725 1.00 . A A . 121 GLU CA 1 1
14 37527 1 1 121 GLU CB C 12.468 5.863 3.304 1.00 . A A . 121 GLU CB 1 1
14 37528 1 1 121 GLU CD C 14.405 5.338 1.757 1.00 . A A . 121 GLU CD 1 1
14 37529 1 1 121 GLU CG C 13.946 5.521 3.189 1.00 . A A . 121 GLU CG 1 1
14 37530 1 1 121 GLU H H 12.488 6.544 6.537 1.00 . A A . 121 GLU H 1 1
14 37531 1 1 121 GLU HA H 10.806 5.666 4.680 1.00 . A A . 121 GLU HA 1 1
14 37532 1 1 121 GLU HB2 H 11.919 5.220 2.634 1.00 . A A . 121 GLU HB2 1 1
14 37533 1 1 121 GLU HB3 H 12.335 6.887 2.996 1.00 . A A . 121 GLU HB3 1 1
14 37534 1 1 121 GLU HG2 H 14.520 6.317 3.635 1.00 . A A . 121 GLU HG2 1 1
14 37535 1 1 121 GLU HG3 H 14.131 4.603 3.728 1.00 . A A . 121 GLU HG3 1 1
14 37536 1 1 121 GLU N N 12.275 6.787 5.616 1.00 . A A . 121 GLU N 1 1
14 37537 1 1 121 GLU O O 13.555 4.345 5.771 1.00 . A A . 121 GLU O 1 1
14 37538 1 1 121 GLU OE1 O 14.768 6.341 1.112 1.00 . A A . 121 GLU OE1 1 1
14 37539 1 1 121 GLU OE2 O 14.419 4.181 1.272 1.00 . A A . 121 GLU OE2 1 1
14 37540 1 1 122 ALA C C 12.795 1.612 4.520 1.00 . A A . 122 ALA C 1 1
14 37541 1 1 122 ALA CA C 11.984 2.101 5.707 1.00 . A A . 122 ALA CA 1 1
14 37542 1 1 122 ALA CB C 10.803 1.188 5.977 1.00 . A A . 122 ALA CB 1 1
14 37543 1 1 122 ALA H H 10.593 3.651 5.318 1.00 . A A . 122 ALA H 1 1
14 37544 1 1 122 ALA HA H 12.613 2.126 6.582 1.00 . A A . 122 ALA HA 1 1
14 37545 1 1 122 ALA HB1 H 11.160 0.196 6.212 1.00 . A A . 122 ALA HB1 1 1
14 37546 1 1 122 ALA HB2 H 10.173 1.144 5.103 1.00 . A A . 122 ALA HB2 1 1
14 37547 1 1 122 ALA HB3 H 10.234 1.571 6.814 1.00 . A A . 122 ALA HB3 1 1
14 37548 1 1 122 ALA N N 11.542 3.450 5.422 1.00 . A A . 122 ALA N 1 1
14 37549 1 1 122 ALA O O 13.981 1.307 4.645 1.00 . A A . 122 ALA O 1 1
14 37550 1 1 123 ASN C C 11.700 1.110 1.011 1.00 . A A . 123 ASN C 1 1
14 37551 1 1 123 ASN CA C 12.755 1.407 2.063 1.00 . A A . 123 ASN CA 1 1
14 37552 1 1 123 ASN CB C 13.793 0.286 2.042 1.00 . A A . 123 ASN CB 1 1
14 37553 1 1 123 ASN CG C 14.591 0.281 0.749 1.00 . A A . 123 ASN CG 1 1
14 37554 1 1 123 ASN H H 11.150 1.613 3.407 1.00 . A A . 123 ASN H 1 1
14 37555 1 1 123 ASN HA H 13.238 2.342 1.818 1.00 . A A . 123 ASN HA 1 1
14 37556 1 1 123 ASN HB2 H 14.471 0.422 2.870 1.00 . A A . 123 ASN HB2 1 1
14 37557 1 1 123 ASN HB3 H 13.291 -0.664 2.141 1.00 . A A . 123 ASN HB3 1 1
14 37558 1 1 123 ASN HD21 H 14.529 2.276 0.657 1.00 . A A . 123 ASN HD21 1 1
14 37559 1 1 123 ASN HD22 H 15.349 1.482 -0.650 1.00 . A A . 123 ASN HD22 1 1
14 37560 1 1 123 ASN N N 12.122 1.561 3.370 1.00 . A A . 123 ASN N 1 1
14 37561 1 1 123 ASN ND2 N 14.855 1.461 0.200 1.00 . A A . 123 ASN ND2 1 1
14 37562 1 1 123 ASN O O 11.339 -0.048 0.800 1.00 . A A . 123 ASN O 1 1
14 37563 1 1 123 ASN OD1 O 14.988 -0.773 0.255 1.00 . A A . 123 ASN OD1 1 1
14 37564 1 1 124 PRO C C 10.664 0.938 -1.737 1.00 . A A . 124 PRO C 1 1
14 37565 1 1 124 PRO CA C 10.263 2.053 -0.774 1.00 . A A . 124 PRO CA 1 1
14 37566 1 1 124 PRO CB C 10.367 3.427 -1.461 1.00 . A A . 124 PRO CB 1 1
14 37567 1 1 124 PRO CD C 11.355 3.575 0.716 1.00 . A A . 124 PRO CD 1 1
14 37568 1 1 124 PRO CG C 11.310 4.237 -0.628 1.00 . A A . 124 PRO CG 1 1
14 37569 1 1 124 PRO HA H 9.246 1.889 -0.449 1.00 . A A . 124 PRO HA 1 1
14 37570 1 1 124 PRO HB2 H 10.744 3.297 -2.465 1.00 . A A . 124 PRO HB2 1 1
14 37571 1 1 124 PRO HB3 H 9.387 3.882 -1.501 1.00 . A A . 124 PRO HB3 1 1
14 37572 1 1 124 PRO HD2 H 12.306 3.739 1.194 1.00 . A A . 124 PRO HD2 1 1
14 37573 1 1 124 PRO HD3 H 10.550 3.928 1.342 1.00 . A A . 124 PRO HD3 1 1
14 37574 1 1 124 PRO HG2 H 12.292 4.236 -1.079 1.00 . A A . 124 PRO HG2 1 1
14 37575 1 1 124 PRO HG3 H 10.942 5.249 -0.534 1.00 . A A . 124 PRO HG3 1 1
14 37576 1 1 124 PRO N N 11.167 2.167 0.366 1.00 . A A . 124 PRO N 1 1
14 37577 1 1 124 PRO O O 9.902 0.008 -1.924 1.00 . A A . 124 PRO O 1 1
14 37578 1 1 125 ASP C C 12.064 -1.376 -2.868 1.00 . A A . 125 ASP C 1 1
14 37579 1 1 125 ASP CA C 12.358 0.049 -3.297 1.00 . A A . 125 ASP CA 1 1
14 37580 1 1 125 ASP CB C 13.868 0.187 -3.490 1.00 . A A . 125 ASP CB 1 1
14 37581 1 1 125 ASP CG C 14.315 1.613 -3.708 1.00 . A A . 125 ASP CG 1 1
14 37582 1 1 125 ASP H H 12.456 1.771 -2.051 1.00 . A A . 125 ASP H 1 1
14 37583 1 1 125 ASP HA H 11.856 0.232 -4.244 1.00 . A A . 125 ASP HA 1 1
14 37584 1 1 125 ASP HB2 H 14.367 -0.193 -2.611 1.00 . A A . 125 ASP HB2 1 1
14 37585 1 1 125 ASP HB3 H 14.168 -0.401 -4.348 1.00 . A A . 125 ASP HB3 1 1
14 37586 1 1 125 ASP N N 11.870 1.025 -2.304 1.00 . A A . 125 ASP N 1 1
14 37587 1 1 125 ASP O O 11.465 -2.133 -3.621 1.00 . A A . 125 ASP O 1 1
14 37588 1 1 125 ASP OD1 O 14.574 2.313 -2.705 1.00 . A A . 125 ASP OD1 1 1
14 37589 1 1 125 ASP OD2 O 14.437 2.037 -4.876 1.00 . A A . 125 ASP OD2 1 1
14 37590 1 1 126 ARG C C 10.758 -3.405 -1.197 1.00 . A A . 126 ARG C 1 1
14 37591 1 1 126 ARG CA C 12.239 -3.073 -1.132 1.00 . A A . 126 ARG CA 1 1
14 37592 1 1 126 ARG CB C 12.739 -3.184 0.313 1.00 . A A . 126 ARG CB 1 1
14 37593 1 1 126 ARG CD C 11.222 -4.686 1.645 1.00 . A A . 126 ARG CD 1 1
14 37594 1 1 126 ARG CG C 12.556 -4.569 0.920 1.00 . A A . 126 ARG CG 1 1
14 37595 1 1 126 ARG CZ C 10.710 -6.489 3.247 1.00 . A A . 126 ARG CZ 1 1
14 37596 1 1 126 ARG H H 12.939 -1.078 -1.095 1.00 . A A . 126 ARG H 1 1
14 37597 1 1 126 ARG HA H 12.782 -3.771 -1.751 1.00 . A A . 126 ARG HA 1 1
14 37598 1 1 126 ARG HB2 H 13.782 -2.933 0.338 1.00 . A A . 126 ARG HB2 1 1
14 37599 1 1 126 ARG HB3 H 12.196 -2.476 0.920 1.00 . A A . 126 ARG HB3 1 1
14 37600 1 1 126 ARG HD2 H 11.266 -4.095 2.547 1.00 . A A . 126 ARG HD2 1 1
14 37601 1 1 126 ARG HD3 H 10.446 -4.297 1.001 1.00 . A A . 126 ARG HD3 1 1
14 37602 1 1 126 ARG HE H 10.759 -6.707 1.256 1.00 . A A . 126 ARG HE 1 1
14 37603 1 1 126 ARG HG2 H 12.589 -5.303 0.130 1.00 . A A . 126 ARG HG2 1 1
14 37604 1 1 126 ARG HG3 H 13.355 -4.753 1.621 1.00 . A A . 126 ARG HG3 1 1
14 37605 1 1 126 ARG HH11 H 11.269 -4.732 4.106 1.00 . A A . 126 ARG HH11 1 1
14 37606 1 1 126 ARG HH12 H 10.791 -5.985 5.215 1.00 . A A . 126 ARG HH12 1 1
14 37607 1 1 126 ARG HH21 H 10.162 -8.361 2.694 1.00 . A A . 126 ARG HH21 1 1
14 37608 1 1 126 ARG HH22 H 10.170 -8.067 4.409 1.00 . A A . 126 ARG HH22 1 1
14 37609 1 1 126 ARG N N 12.474 -1.732 -1.652 1.00 . A A . 126 ARG N 1 1
14 37610 1 1 126 ARG NE N 10.894 -6.065 1.999 1.00 . A A . 126 ARG NE 1 1
14 37611 1 1 126 ARG NH1 N 10.944 -5.673 4.270 1.00 . A A . 126 ARG NH1 1 1
14 37612 1 1 126 ARG NH2 N 10.319 -7.739 3.468 1.00 . A A . 126 ARG NH2 1 1
14 37613 1 1 126 ARG O O 10.354 -4.351 -1.864 1.00 . A A . 126 ARG O 1 1
14 37614 1 1 127 VAL C C 7.925 -2.844 -1.866 1.00 . A A . 127 VAL C 1 1
14 37615 1 1 127 VAL CA C 8.516 -2.775 -0.458 1.00 . A A . 127 VAL CA 1 1
14 37616 1 1 127 VAL CB C 7.841 -1.621 0.311 1.00 . A A . 127 VAL CB 1 1
14 37617 1 1 127 VAL CG1 C 6.336 -1.830 0.401 1.00 . A A . 127 VAL CG1 1 1
14 37618 1 1 127 VAL CG2 C 8.446 -1.481 1.699 1.00 . A A . 127 VAL CG2 1 1
14 37619 1 1 127 VAL H H 10.375 -1.841 -0.026 1.00 . A A . 127 VAL H 1 1
14 37620 1 1 127 VAL HA H 8.305 -3.702 0.064 1.00 . A A . 127 VAL HA 1 1
14 37621 1 1 127 VAL HB H 8.022 -0.703 -0.230 1.00 . A A . 127 VAL HB 1 1
14 37622 1 1 127 VAL HG11 H 6.133 -2.765 0.901 1.00 . A A . 127 VAL HG11 1 1
14 37623 1 1 127 VAL HG12 H 5.918 -1.854 -0.593 1.00 . A A . 127 VAL HG12 1 1
14 37624 1 1 127 VAL HG13 H 5.894 -1.018 0.959 1.00 . A A . 127 VAL HG13 1 1
14 37625 1 1 127 VAL HG21 H 9.505 -1.288 1.610 1.00 . A A . 127 VAL HG21 1 1
14 37626 1 1 127 VAL HG22 H 8.292 -2.397 2.252 1.00 . A A . 127 VAL HG22 1 1
14 37627 1 1 127 VAL HG23 H 7.972 -0.661 2.216 1.00 . A A . 127 VAL HG23 1 1
14 37628 1 1 127 VAL N N 9.966 -2.594 -0.511 1.00 . A A . 127 VAL N 1 1
14 37629 1 1 127 VAL O O 7.108 -3.704 -2.173 1.00 . A A . 127 VAL O 1 1
14 37630 1 1 128 MET C C 8.274 -3.048 -4.916 1.00 . A A . 128 MET C 1 1
14 37631 1 1 128 MET CA C 7.876 -1.835 -4.081 1.00 . A A . 128 MET CA 1 1
14 37632 1 1 128 MET CB C 8.400 -0.548 -4.721 1.00 . A A . 128 MET CB 1 1
14 37633 1 1 128 MET CE C 8.139 2.297 -6.201 1.00 . A A . 128 MET CE 1 1
14 37634 1 1 128 MET CG C 8.005 0.705 -3.953 1.00 . A A . 128 MET CG 1 1
14 37635 1 1 128 MET H H 9.086 -1.327 -2.424 1.00 . A A . 128 MET H 1 1
14 37636 1 1 128 MET HA H 6.798 -1.785 -4.030 1.00 . A A . 128 MET HA 1 1
14 37637 1 1 128 MET HB2 H 9.477 -0.593 -4.769 1.00 . A A . 128 MET HB2 1 1
14 37638 1 1 128 MET HB3 H 8.003 -0.469 -5.722 1.00 . A A . 128 MET HB3 1 1
14 37639 1 1 128 MET HE1 H 7.062 2.347 -6.150 1.00 . A A . 128 MET HE1 1 1
14 37640 1 1 128 MET HE2 H 8.433 1.422 -6.762 1.00 . A A . 128 MET HE2 1 1
14 37641 1 1 128 MET HE3 H 8.518 3.183 -6.691 1.00 . A A . 128 MET HE3 1 1
14 37642 1 1 128 MET HG2 H 6.936 0.837 -4.035 1.00 . A A . 128 MET HG2 1 1
14 37643 1 1 128 MET HG3 H 8.265 0.565 -2.913 1.00 . A A . 128 MET HG3 1 1
14 37644 1 1 128 MET N N 8.378 -1.946 -2.720 1.00 . A A . 128 MET N 1 1
14 37645 1 1 128 MET O O 7.535 -3.465 -5.812 1.00 . A A . 128 MET O 1 1
14 37646 1 1 128 MET SD S 8.812 2.198 -4.551 1.00 . A A . 128 MET SD 1 1
14 37647 1 1 129 GLN C C 9.116 -6.029 -4.896 1.00 . A A . 129 GLN C 1 1
14 37648 1 1 129 GLN CA C 9.904 -4.803 -5.319 1.00 . A A . 129 GLN CA 1 1
14 37649 1 1 129 GLN CB C 11.401 -5.018 -5.096 1.00 . A A . 129 GLN CB 1 1
14 37650 1 1 129 GLN CD C 13.744 -4.258 -5.647 1.00 . A A . 129 GLN CD 1 1
14 37651 1 1 129 GLN CG C 12.271 -4.130 -5.972 1.00 . A A . 129 GLN CG 1 1
14 37652 1 1 129 GLN H H 9.983 -3.242 -3.887 1.00 . A A . 129 GLN H 1 1
14 37653 1 1 129 GLN HA H 9.733 -4.637 -6.373 1.00 . A A . 129 GLN HA 1 1
14 37654 1 1 129 GLN HB2 H 11.634 -4.810 -4.062 1.00 . A A . 129 GLN HB2 1 1
14 37655 1 1 129 GLN HB3 H 11.643 -6.047 -5.313 1.00 . A A . 129 GLN HB3 1 1
14 37656 1 1 129 GLN HE21 H 13.908 -5.773 -6.926 1.00 . A A . 129 GLN HE21 1 1
14 37657 1 1 129 GLN HE22 H 15.367 -5.310 -6.102 1.00 . A A . 129 GLN HE22 1 1
14 37658 1 1 129 GLN HG2 H 12.122 -4.411 -7.004 1.00 . A A . 129 GLN HG2 1 1
14 37659 1 1 129 GLN HG3 H 11.970 -3.101 -5.835 1.00 . A A . 129 GLN HG3 1 1
14 37660 1 1 129 GLN N N 9.432 -3.621 -4.612 1.00 . A A . 129 GLN N 1 1
14 37661 1 1 129 GLN NE2 N 14.407 -5.209 -6.286 1.00 . A A . 129 GLN NE2 1 1
14 37662 1 1 129 GLN O O 8.975 -6.976 -5.666 1.00 . A A . 129 GLN O 1 1
14 37663 1 1 129 GLN OE1 O 14.278 -3.525 -4.819 1.00 . A A . 129 GLN OE1 1 1
14 37664 1 1 130 GLU C C 6.454 -7.038 -4.111 1.00 . A A . 130 GLU C 1 1
14 37665 1 1 130 GLU CA C 7.685 -7.054 -3.230 1.00 . A A . 130 GLU CA 1 1
14 37666 1 1 130 GLU CB C 7.258 -6.848 -1.776 1.00 . A A . 130 GLU CB 1 1
14 37667 1 1 130 GLU CD C 9.489 -7.303 -0.671 1.00 . A A . 130 GLU CD 1 1
14 37668 1 1 130 GLU CG C 8.359 -6.317 -0.888 1.00 . A A . 130 GLU CG 1 1
14 37669 1 1 130 GLU H H 8.823 -5.276 -3.065 1.00 . A A . 130 GLU H 1 1
14 37670 1 1 130 GLU HA H 8.186 -8.006 -3.332 1.00 . A A . 130 GLU HA 1 1
14 37671 1 1 130 GLU HB2 H 6.435 -6.148 -1.750 1.00 . A A . 130 GLU HB2 1 1
14 37672 1 1 130 GLU HB3 H 6.925 -7.793 -1.374 1.00 . A A . 130 GLU HB3 1 1
14 37673 1 1 130 GLU HG2 H 8.760 -5.430 -1.359 1.00 . A A . 130 GLU HG2 1 1
14 37674 1 1 130 GLU HG3 H 7.936 -6.054 0.071 1.00 . A A . 130 GLU HG3 1 1
14 37675 1 1 130 GLU N N 8.589 -6.004 -3.678 1.00 . A A . 130 GLU N 1 1
14 37676 1 1 130 GLU O O 5.950 -8.083 -4.516 1.00 . A A . 130 GLU O 1 1
14 37677 1 1 130 GLU OE1 O 10.332 -7.468 -1.574 1.00 . A A . 130 GLU OE1 1 1
14 37678 1 1 130 GLU OE2 O 9.556 -7.896 0.426 1.00 . A A . 130 GLU OE2 1 1
14 37679 1 1 131 LEU C C 5.009 -6.193 -6.632 1.00 . A A . 131 LEU C 1 1
14 37680 1 1 131 LEU CA C 4.782 -5.687 -5.234 1.00 . A A . 131 LEU CA 1 1
14 37681 1 1 131 LEU CB C 4.316 -4.237 -5.283 1.00 . A A . 131 LEU CB 1 1
14 37682 1 1 131 LEU CD1 C 2.297 -4.782 -3.949 1.00 . A A . 131 LEU CD1 1 1
14 37683 1 1 131 LEU CD2 C 4.254 -3.759 -2.844 1.00 . A A . 131 LEU CD2 1 1
14 37684 1 1 131 LEU CG C 3.442 -3.813 -4.112 1.00 . A A . 131 LEU CG 1 1
14 37685 1 1 131 LEU H H 6.508 -5.025 -4.183 1.00 . A A . 131 LEU H 1 1
14 37686 1 1 131 LEU HA H 4.014 -6.288 -4.769 1.00 . A A . 131 LEU HA 1 1
14 37687 1 1 131 LEU HB2 H 5.190 -3.601 -5.304 1.00 . A A . 131 LEU HB2 1 1
14 37688 1 1 131 LEU HB3 H 3.763 -4.089 -6.191 1.00 . A A . 131 LEU HB3 1 1
14 37689 1 1 131 LEU HD11 H 2.698 -5.771 -3.782 1.00 . A A . 131 LEU HD11 1 1
14 37690 1 1 131 LEU HD12 H 1.693 -4.781 -4.844 1.00 . A A . 131 LEU HD12 1 1
14 37691 1 1 131 LEU HD13 H 1.693 -4.490 -3.103 1.00 . A A . 131 LEU HD13 1 1
14 37692 1 1 131 LEU HD21 H 3.599 -3.597 -2.004 1.00 . A A . 131 LEU HD21 1 1
14 37693 1 1 131 LEU HD22 H 4.970 -2.955 -2.913 1.00 . A A . 131 LEU HD22 1 1
14 37694 1 1 131 LEU HD23 H 4.776 -4.703 -2.726 1.00 . A A . 131 LEU HD23 1 1
14 37695 1 1 131 LEU HG H 3.036 -2.829 -4.302 1.00 . A A . 131 LEU HG 1 1
14 37696 1 1 131 LEU N N 5.996 -5.834 -4.447 1.00 . A A . 131 LEU N 1 1
14 37697 1 1 131 LEU O O 4.189 -6.913 -7.196 1.00 . A A . 131 LEU O 1 1
14 37698 1 1 132 MET C C 6.912 -7.746 -8.481 1.00 . A A . 132 MET C 1 1
14 37699 1 1 132 MET CA C 6.489 -6.281 -8.503 1.00 . A A . 132 MET CA 1 1
14 37700 1 1 132 MET CB C 7.571 -5.381 -9.077 1.00 . A A . 132 MET CB 1 1
14 37701 1 1 132 MET CE C 9.353 -6.116 -11.194 1.00 . A A . 132 MET CE 1 1
14 37702 1 1 132 MET CG C 8.972 -5.640 -8.550 1.00 . A A . 132 MET CG 1 1
14 37703 1 1 132 MET H H 6.771 -5.275 -6.672 1.00 . A A . 132 MET H 1 1
14 37704 1 1 132 MET HA H 5.601 -6.192 -9.112 1.00 . A A . 132 MET HA 1 1
14 37705 1 1 132 MET HB2 H 7.589 -5.512 -10.148 1.00 . A A . 132 MET HB2 1 1
14 37706 1 1 132 MET HB3 H 7.313 -4.358 -8.861 1.00 . A A . 132 MET HB3 1 1
14 37707 1 1 132 MET HE1 H 10.022 -6.456 -11.969 1.00 . A A . 132 MET HE1 1 1
14 37708 1 1 132 MET HE2 H 9.360 -5.029 -11.154 1.00 . A A . 132 MET HE2 1 1
14 37709 1 1 132 MET HE3 H 8.344 -6.463 -11.404 1.00 . A A . 132 MET HE3 1 1
14 37710 1 1 132 MET HG2 H 9.505 -4.703 -8.496 1.00 . A A . 132 MET HG2 1 1
14 37711 1 1 132 MET HG3 H 8.900 -6.074 -7.562 1.00 . A A . 132 MET HG3 1 1
14 37712 1 1 132 MET N N 6.148 -5.845 -7.176 1.00 . A A . 132 MET N 1 1
14 37713 1 1 132 MET O O 7.116 -8.359 -9.526 1.00 . A A . 132 MET O 1 1
14 37714 1 1 132 MET SD S 9.881 -6.764 -9.614 1.00 . A A . 132 MET SD 1 1
14 37715 1 1 133 GLU C C 5.906 -10.460 -7.267 1.00 . A A . 133 GLU C 1 1
14 37716 1 1 133 GLU CA C 7.236 -9.738 -7.137 1.00 . A A . 133 GLU CA 1 1
14 37717 1 1 133 GLU CB C 7.902 -10.078 -5.800 1.00 . A A . 133 GLU CB 1 1
14 37718 1 1 133 GLU CD C 8.844 -11.897 -4.321 1.00 . A A . 133 GLU CD 1 1
14 37719 1 1 133 GLU CG C 8.177 -11.563 -5.632 1.00 . A A . 133 GLU CG 1 1
14 37720 1 1 133 GLU H H 6.928 -7.758 -6.471 1.00 . A A . 133 GLU H 1 1
14 37721 1 1 133 GLU HA H 7.882 -10.051 -7.944 1.00 . A A . 133 GLU HA 1 1
14 37722 1 1 133 GLU HB2 H 8.841 -9.548 -5.730 1.00 . A A . 133 GLU HB2 1 1
14 37723 1 1 133 GLU HB3 H 7.257 -9.759 -4.996 1.00 . A A . 133 GLU HB3 1 1
14 37724 1 1 133 GLU HG2 H 7.241 -12.097 -5.683 1.00 . A A . 133 GLU HG2 1 1
14 37725 1 1 133 GLU HG3 H 8.819 -11.890 -6.438 1.00 . A A . 133 GLU HG3 1 1
14 37726 1 1 133 GLU N N 7.012 -8.313 -7.278 1.00 . A A . 133 GLU N 1 1
14 37727 1 1 133 GLU O O 5.853 -11.626 -7.664 1.00 . A A . 133 GLU O 1 1
14 37728 1 1 133 GLU OE1 O 8.142 -11.959 -3.290 1.00 . A A . 133 GLU OE1 1 1
14 37729 1 1 133 GLU OE2 O 10.077 -12.082 -4.305 1.00 . A A . 133 GLU OE2 1 1
14 37730 1 1 134 TYR C C 3.164 -9.887 -8.697 1.00 . A A . 134 TYR C 1 1
14 37731 1 1 134 TYR CA C 3.496 -10.282 -7.259 1.00 . A A . 134 TYR CA 1 1
14 37732 1 1 134 TYR CB C 2.452 -9.771 -6.278 1.00 . A A . 134 TYR CB 1 1
14 37733 1 1 134 TYR CD1 C 3.277 -10.962 -4.202 1.00 . A A . 134 TYR CD1 1 1
14 37734 1 1 134 TYR CD2 C 3.063 -8.592 -4.133 1.00 . A A . 134 TYR CD2 1 1
14 37735 1 1 134 TYR CE1 C 3.747 -10.961 -2.904 1.00 . A A . 134 TYR CE1 1 1
14 37736 1 1 134 TYR CE2 C 3.540 -8.583 -2.839 1.00 . A A . 134 TYR CE2 1 1
14 37737 1 1 134 TYR CG C 2.924 -9.778 -4.840 1.00 . A A . 134 TYR CG 1 1
14 37738 1 1 134 TYR CZ C 3.880 -9.769 -2.227 1.00 . A A . 134 TYR CZ 1 1
14 37739 1 1 134 TYR H H 4.897 -8.889 -6.460 1.00 . A A . 134 TYR H 1 1
14 37740 1 1 134 TYR HA H 3.534 -11.345 -7.195 1.00 . A A . 134 TYR HA 1 1
14 37741 1 1 134 TYR HB2 H 2.205 -8.773 -6.546 1.00 . A A . 134 TYR HB2 1 1
14 37742 1 1 134 TYR HB3 H 1.568 -10.390 -6.343 1.00 . A A . 134 TYR HB3 1 1
14 37743 1 1 134 TYR HD1 H 3.168 -11.896 -4.731 1.00 . A A . 134 TYR HD1 1 1
14 37744 1 1 134 TYR HD2 H 2.791 -7.663 -4.609 1.00 . A A . 134 TYR HD2 1 1
14 37745 1 1 134 TYR HE1 H 4.013 -11.892 -2.427 1.00 . A A . 134 TYR HE1 1 1
14 37746 1 1 134 TYR HE2 H 3.643 -7.647 -2.312 1.00 . A A . 134 TYR HE2 1 1
14 37747 1 1 134 TYR HH H 5.173 -10.298 -0.898 1.00 . A A . 134 TYR HH 1 1
14 37748 1 1 134 TYR N N 4.814 -9.764 -6.937 1.00 . A A . 134 TYR N 1 1
14 37749 1 1 134 TYR O O 2.089 -10.180 -9.218 1.00 . A A . 134 TYR O 1 1
14 37750 1 1 134 TYR OH O 4.366 -9.762 -0.939 1.00 . A A . 134 TYR OH 1 1
14 37751 1 1 135 ASN C C 3.101 -7.829 -11.050 1.00 . A A . 135 ASN C 1 1
14 37752 1 1 135 ASN CA C 4.148 -8.857 -10.724 1.00 . A A . 135 ASN CA 1 1
14 37753 1 1 135 ASN CB C 4.003 -10.107 -11.597 1.00 . A A . 135 ASN CB 1 1
14 37754 1 1 135 ASN CG C 5.273 -10.930 -11.627 1.00 . A A . 135 ASN CG 1 1
14 37755 1 1 135 ASN H H 4.831 -8.810 -8.743 1.00 . A A . 135 ASN H 1 1
14 37756 1 1 135 ASN HA H 5.125 -8.406 -10.927 1.00 . A A . 135 ASN HA 1 1
14 37757 1 1 135 ASN HB2 H 3.205 -10.722 -11.208 1.00 . A A . 135 ASN HB2 1 1
14 37758 1 1 135 ASN HB3 H 3.764 -9.807 -12.606 1.00 . A A . 135 ASN HB3 1 1
14 37759 1 1 135 ASN HD21 H 4.651 -12.004 -10.075 1.00 . A A . 135 ASN HD21 1 1
14 37760 1 1 135 ASN HD22 H 6.221 -12.407 -10.692 1.00 . A A . 135 ASN HD22 1 1
14 37761 1 1 135 ASN N N 4.124 -9.175 -9.300 1.00 . A A . 135 ASN N 1 1
14 37762 1 1 135 ASN ND2 N 5.390 -11.879 -10.713 1.00 . A A . 135 ASN ND2 1 1
14 37763 1 1 135 ASN O O 2.377 -7.922 -12.043 1.00 . A A . 135 ASN O 1 1
14 37764 1 1 135 ASN OD1 O 6.144 -10.719 -12.473 1.00 . A A . 135 ASN OD1 1 1
14 37765 1 1 136 LEU C C 3.263 -4.512 -10.292 1.00 . A A . 136 LEU C 1 1
14 37766 1 1 136 LEU CA C 2.282 -5.661 -10.409 1.00 . A A . 136 LEU CA 1 1
14 37767 1 1 136 LEU CB C 1.109 -5.544 -9.434 1.00 . A A . 136 LEU CB 1 1
14 37768 1 1 136 LEU CD1 C 0.703 -4.582 -7.162 1.00 . A A . 136 LEU CD1 1 1
14 37769 1 1 136 LEU CD2 C 1.112 -7.018 -7.437 1.00 . A A . 136 LEU CD2 1 1
14 37770 1 1 136 LEU CG C 1.455 -5.635 -7.952 1.00 . A A . 136 LEU CG 1 1
14 37771 1 1 136 LEU H H 3.518 -6.939 -9.338 1.00 . A A . 136 LEU H 1 1
14 37772 1 1 136 LEU HA H 1.906 -5.702 -11.422 1.00 . A A . 136 LEU HA 1 1
14 37773 1 1 136 LEU HB2 H 0.607 -4.605 -9.610 1.00 . A A . 136 LEU HB2 1 1
14 37774 1 1 136 LEU HB3 H 0.426 -6.349 -9.658 1.00 . A A . 136 LEU HB3 1 1
14 37775 1 1 136 LEU HD11 H 0.981 -4.645 -6.121 1.00 . A A . 136 LEU HD11 1 1
14 37776 1 1 136 LEU HD12 H -0.360 -4.749 -7.261 1.00 . A A . 136 LEU HD12 1 1
14 37777 1 1 136 LEU HD13 H 0.949 -3.601 -7.543 1.00 . A A . 136 LEU HD13 1 1
14 37778 1 1 136 LEU HD21 H 1.701 -7.755 -7.963 1.00 . A A . 136 LEU HD21 1 1
14 37779 1 1 136 LEU HD22 H 0.062 -7.213 -7.600 1.00 . A A . 136 LEU HD22 1 1
14 37780 1 1 136 LEU HD23 H 1.327 -7.072 -6.380 1.00 . A A . 136 LEU HD23 1 1
14 37781 1 1 136 LEU HG H 2.513 -5.473 -7.815 1.00 . A A . 136 LEU HG 1 1
14 37782 1 1 136 LEU N N 3.028 -6.856 -10.175 1.00 . A A . 136 LEU N 1 1
14 37783 1 1 136 LEU O O 3.461 -3.924 -9.228 1.00 . A A . 136 LEU O 1 1
14 37784 1 1 137 VAL C C 4.567 -1.940 -11.144 1.00 . A A . 137 VAL C 1 1
14 37785 1 1 137 VAL CA C 5.056 -3.342 -11.426 1.00 . A A . 137 VAL CA 1 1
14 37786 1 1 137 VAL CB C 5.789 -3.338 -12.783 1.00 . A A . 137 VAL CB 1 1
14 37787 1 1 137 VAL CG1 C 7.285 -3.518 -12.579 1.00 . A A . 137 VAL CG1 1 1
14 37788 1 1 137 VAL CG2 C 5.225 -4.397 -13.718 1.00 . A A . 137 VAL CG2 1 1
14 37789 1 1 137 VAL H H 3.712 -4.768 -12.205 1.00 . A A . 137 VAL H 1 1
14 37790 1 1 137 VAL HA H 5.764 -3.623 -10.660 1.00 . A A . 137 VAL HA 1 1
14 37791 1 1 137 VAL HB H 5.631 -2.370 -13.242 1.00 . A A . 137 VAL HB 1 1
14 37792 1 1 137 VAL HG11 H 7.782 -3.516 -13.537 1.00 . A A . 137 VAL HG11 1 1
14 37793 1 1 137 VAL HG12 H 7.469 -4.458 -12.080 1.00 . A A . 137 VAL HG12 1 1
14 37794 1 1 137 VAL HG13 H 7.666 -2.710 -11.972 1.00 . A A . 137 VAL HG13 1 1
14 37795 1 1 137 VAL HG21 H 4.195 -4.146 -13.958 1.00 . A A . 137 VAL HG21 1 1
14 37796 1 1 137 VAL HG22 H 5.259 -5.362 -13.236 1.00 . A A . 137 VAL HG22 1 1
14 37797 1 1 137 VAL HG23 H 5.809 -4.423 -14.627 1.00 . A A . 137 VAL HG23 1 1
14 37798 1 1 137 VAL N N 3.958 -4.286 -11.390 1.00 . A A . 137 VAL N 1 1
14 37799 1 1 137 VAL O O 3.566 -1.493 -11.696 1.00 . A A . 137 VAL O 1 1
14 37800 1 1 138 PRO C C 4.878 0.992 -11.227 1.00 . A A . 138 PRO C 1 1
14 37801 1 1 138 PRO CA C 5.001 0.160 -9.967 1.00 . A A . 138 PRO CA 1 1
14 37802 1 1 138 PRO CB C 6.239 0.585 -9.214 1.00 . A A . 138 PRO CB 1 1
14 37803 1 1 138 PRO CD C 6.301 -1.798 -9.367 1.00 . A A . 138 PRO CD 1 1
14 37804 1 1 138 PRO CG C 6.663 -0.628 -8.487 1.00 . A A . 138 PRO CG 1 1
14 37805 1 1 138 PRO HA H 4.128 0.302 -9.346 1.00 . A A . 138 PRO HA 1 1
14 37806 1 1 138 PRO HB2 H 6.995 0.910 -9.914 1.00 . A A . 138 PRO HB2 1 1
14 37807 1 1 138 PRO HB3 H 5.997 1.388 -8.539 1.00 . A A . 138 PRO HB3 1 1
14 37808 1 1 138 PRO HD2 H 7.159 -2.128 -9.946 1.00 . A A . 138 PRO HD2 1 1
14 37809 1 1 138 PRO HD3 H 5.915 -2.611 -8.769 1.00 . A A . 138 PRO HD3 1 1
14 37810 1 1 138 PRO HG2 H 7.718 -0.585 -8.335 1.00 . A A . 138 PRO HG2 1 1
14 37811 1 1 138 PRO HG3 H 6.145 -0.691 -7.541 1.00 . A A . 138 PRO HG3 1 1
14 37812 1 1 138 PRO N N 5.252 -1.247 -10.240 1.00 . A A . 138 PRO N 1 1
14 37813 1 1 138 PRO O O 5.491 0.707 -12.256 1.00 . A A . 138 PRO O 1 1
14 37814 1 1 139 GLU C C 5.075 3.827 -12.409 1.00 . A A . 139 GLU C 1 1
14 37815 1 1 139 GLU CA C 3.853 2.951 -12.205 1.00 . A A . 139 GLU CA 1 1
14 37816 1 1 139 GLU CB C 2.617 3.796 -11.907 1.00 . A A . 139 GLU CB 1 1
14 37817 1 1 139 GLU CD C 2.143 4.421 -14.309 1.00 . A A . 139 GLU CD 1 1
14 37818 1 1 139 GLU CG C 1.603 3.807 -13.035 1.00 . A A . 139 GLU CG 1 1
14 37819 1 1 139 GLU H H 3.732 2.234 -10.216 1.00 . A A . 139 GLU H 1 1
14 37820 1 1 139 GLU HA H 3.685 2.363 -13.095 1.00 . A A . 139 GLU HA 1 1
14 37821 1 1 139 GLU HB2 H 2.136 3.409 -11.020 1.00 . A A . 139 GLU HB2 1 1
14 37822 1 1 139 GLU HB3 H 2.929 4.808 -11.721 1.00 . A A . 139 GLU HB3 1 1
14 37823 1 1 139 GLU HG2 H 1.316 2.790 -13.243 1.00 . A A . 139 GLU HG2 1 1
14 37824 1 1 139 GLU HG3 H 0.735 4.369 -12.721 1.00 . A A . 139 GLU HG3 1 1
14 37825 1 1 139 GLU N N 4.118 2.048 -11.101 1.00 . A A . 139 GLU N 1 1
14 37826 1 1 139 GLU O O 5.328 4.341 -13.495 1.00 . A A . 139 GLU O 1 1
14 37827 1 1 139 GLU OE1 O 2.752 3.688 -15.118 1.00 . A A . 139 GLU OE1 1 1
14 37828 1 1 139 GLU OE2 O 1.960 5.637 -14.514 1.00 . A A . 139 GLU OE2 1 1
14 37829 1 1 140 GLU C C 7.997 3.818 -12.388 1.00 . A A . 140 GLU C 1 1
14 37830 1 1 140 GLU CA C 7.156 4.561 -11.360 1.00 . A A . 140 GLU CA 1 1
14 37831 1 1 140 GLU CB C 7.854 4.409 -9.998 1.00 . A A . 140 GLU CB 1 1
14 37832 1 1 140 GLU CD C 5.872 4.695 -8.440 1.00 . A A . 140 GLU CD 1 1
14 37833 1 1 140 GLU CG C 6.997 3.799 -8.908 1.00 . A A . 140 GLU CG 1 1
14 37834 1 1 140 GLU H H 5.428 3.740 -10.453 1.00 . A A . 140 GLU H 1 1
14 37835 1 1 140 GLU HA H 7.087 5.603 -11.626 1.00 . A A . 140 GLU HA 1 1
14 37836 1 1 140 GLU HB2 H 8.710 3.766 -10.134 1.00 . A A . 140 GLU HB2 1 1
14 37837 1 1 140 GLU HB3 H 8.206 5.364 -9.659 1.00 . A A . 140 GLU HB3 1 1
14 37838 1 1 140 GLU HG2 H 6.565 2.883 -9.284 1.00 . A A . 140 GLU HG2 1 1
14 37839 1 1 140 GLU HG3 H 7.632 3.571 -8.066 1.00 . A A . 140 GLU HG3 1 1
14 37840 1 1 140 GLU N N 5.816 3.988 -11.324 1.00 . A A . 140 GLU N 1 1
14 37841 1 1 140 GLU O O 8.739 4.417 -13.166 1.00 . A A . 140 GLU O 1 1
14 37842 1 1 140 GLU OE1 O 6.161 5.687 -7.738 1.00 . A A . 140 GLU OE1 1 1
14 37843 1 1 140 GLU OE2 O 4.707 4.419 -8.788 1.00 . A A . 140 GLU OE2 1 1
14 37844 1 1 141 TRP C C 8.109 1.281 -14.496 1.00 . A A . 141 TRP C 1 1
14 37845 1 1 141 TRP CA C 8.730 1.622 -13.147 1.00 . A A . 141 TRP CA 1 1
14 37846 1 1 141 TRP CB C 9.080 0.367 -12.356 1.00 . A A . 141 TRP CB 1 1
14 37847 1 1 141 TRP CD1 C 9.732 1.867 -10.358 1.00 . A A . 141 TRP CD1 1 1
14 37848 1 1 141 TRP CD2 C 9.679 -0.314 -9.889 1.00 . A A . 141 TRP CD2 1 1
14 37849 1 1 141 TRP CE2 C 10.004 0.394 -8.711 1.00 . A A . 141 TRP CE2 1 1
14 37850 1 1 141 TRP CE3 C 9.598 -1.700 -9.843 1.00 . A A . 141 TRP CE3 1 1
14 37851 1 1 141 TRP CG C 9.484 0.647 -10.927 1.00 . A A . 141 TRP CG 1 1
14 37852 1 1 141 TRP CH2 C 10.144 -1.626 -7.476 1.00 . A A . 141 TRP CH2 1 1
14 37853 1 1 141 TRP CZ2 C 10.236 -0.255 -7.496 1.00 . A A . 141 TRP CZ2 1 1
14 37854 1 1 141 TRP CZ3 C 9.828 -2.347 -8.638 1.00 . A A . 141 TRP CZ3 1 1
14 37855 1 1 141 TRP H H 7.153 2.095 -11.819 1.00 . A A . 141 TRP H 1 1
14 37856 1 1 141 TRP HA H 9.628 2.145 -13.323 1.00 . A A . 141 TRP HA 1 1
14 37857 1 1 141 TRP HB2 H 8.227 -0.268 -12.344 1.00 . A A . 141 TRP HB2 1 1
14 37858 1 1 141 TRP HB3 H 9.898 -0.144 -12.842 1.00 . A A . 141 TRP HB3 1 1
14 37859 1 1 141 TRP HD1 H 9.666 2.804 -10.887 1.00 . A A . 141 TRP HD1 1 1
14 37860 1 1 141 TRP HE1 H 10.194 2.487 -8.411 1.00 . A A . 141 TRP HE1 1 1
14 37861 1 1 141 TRP HE3 H 9.358 -2.265 -10.732 1.00 . A A . 141 TRP HE3 1 1
14 37862 1 1 141 TRP HH2 H 10.294 -2.177 -6.544 1.00 . A A . 141 TRP HH2 1 1
14 37863 1 1 141 TRP HZ2 H 10.478 0.291 -6.594 1.00 . A A . 141 TRP HZ2 1 1
14 37864 1 1 141 TRP HZ3 H 9.765 -3.425 -8.587 1.00 . A A . 141 TRP HZ3 1 1
14 37865 1 1 141 TRP N N 7.860 2.492 -12.372 1.00 . A A . 141 TRP N 1 1
14 37866 1 1 141 TRP NE1 N 10.009 1.732 -9.030 1.00 . A A . 141 TRP NE1 1 1
14 37867 1 1 141 TRP O O 8.822 0.998 -15.455 1.00 . A A . 141 TRP O 1 1
14 37868 1 1 142 GLY C C 5.235 -0.035 -15.935 1.00 . A A . 142 GLY C 1 1
14 37869 1 1 142 GLY CA C 6.134 1.177 -15.869 1.00 . A A . 142 GLY CA 1 1
14 37870 1 1 142 GLY H H 6.236 1.418 -13.759 1.00 . A A . 142 GLY H 1 1
14 37871 1 1 142 GLY HA2 H 5.544 2.059 -16.063 1.00 . A A . 142 GLY HA2 1 1
14 37872 1 1 142 GLY HA3 H 6.893 1.089 -16.633 1.00 . A A . 142 GLY HA3 1 1
14 37873 1 1 142 GLY N N 6.782 1.320 -14.580 1.00 . A A . 142 GLY N 1 1
14 37874 1 1 142 GLY O O 4.997 -0.586 -17.012 1.00 . A A . 142 GLY O 1 1
14 37875 1 1 143 GLY C C 2.388 -1.131 -14.717 1.00 . A A . 143 GLY C 1 1
14 37876 1 1 143 GLY CA C 3.833 -1.575 -14.735 1.00 . A A . 143 GLY CA 1 1
14 37877 1 1 143 GLY H H 5.042 -0.023 -13.949 1.00 . A A . 143 GLY H 1 1
14 37878 1 1 143 GLY HA2 H 3.996 -2.201 -15.599 1.00 . A A . 143 GLY HA2 1 1
14 37879 1 1 143 GLY HA3 H 4.031 -2.152 -13.843 1.00 . A A . 143 GLY HA3 1 1
14 37880 1 1 143 GLY N N 4.756 -0.461 -14.781 1.00 . A A . 143 GLY N 1 1
14 37881 1 1 143 GLY O O 1.885 -0.591 -15.701 1.00 . A A . 143 GLY O 1 1
14 37882 1 1 144 ASP C C -0.059 -0.674 -12.026 1.00 . A A . 144 ASP C 1 1
14 37883 1 1 144 ASP CA C 0.314 -1.012 -13.472 1.00 . A A . 144 ASP CA 1 1
14 37884 1 1 144 ASP CB C -0.567 -2.167 -13.971 1.00 . A A . 144 ASP CB 1 1
14 37885 1 1 144 ASP CG C -0.510 -3.389 -13.066 1.00 . A A . 144 ASP CG 1 1
14 37886 1 1 144 ASP H H 2.190 -1.760 -12.832 1.00 . A A . 144 ASP H 1 1
14 37887 1 1 144 ASP HA H 0.142 -0.152 -14.091 1.00 . A A . 144 ASP HA 1 1
14 37888 1 1 144 ASP HB2 H -1.593 -1.833 -14.023 1.00 . A A . 144 ASP HB2 1 1
14 37889 1 1 144 ASP HB3 H -0.240 -2.460 -14.958 1.00 . A A . 144 ASP HB3 1 1
14 37890 1 1 144 ASP N N 1.722 -1.353 -13.596 1.00 . A A . 144 ASP N 1 1
14 37891 1 1 144 ASP O O -1.232 -0.737 -11.647 1.00 . A A . 144 ASP O 1 1
14 37892 1 1 144 ASP OD1 O 0.551 -4.047 -13.020 1.00 . A A . 144 ASP OD1 1 1
14 37893 1 1 144 ASP OD2 O -1.524 -3.694 -12.401 1.00 . A A . 144 ASP OD2 1 1
14 37894 1 1 145 THR C C 1.076 1.262 -9.283 1.00 . A A . 145 THR C 1 1
14 37895 1 1 145 THR CA C 0.664 -0.118 -9.791 1.00 . A A . 145 THR CA 1 1
14 37896 1 1 145 THR CB C 1.379 -1.209 -8.985 1.00 . A A . 145 THR CB 1 1
14 37897 1 1 145 THR CG2 C 1.026 -1.126 -7.508 1.00 . A A . 145 THR CG2 1 1
14 37898 1 1 145 THR H H 1.835 -0.135 -11.578 1.00 . A A . 145 THR H 1 1
14 37899 1 1 145 THR HA H -0.399 -0.236 -9.635 1.00 . A A . 145 THR HA 1 1
14 37900 1 1 145 THR HB H 2.447 -1.083 -9.096 1.00 . A A . 145 THR HB 1 1
14 37901 1 1 145 THR HG1 H 0.364 -2.373 -10.213 1.00 . A A . 145 THR HG1 1 1
14 37902 1 1 145 THR HG21 H -0.037 -1.261 -7.383 1.00 . A A . 145 THR HG21 1 1
14 37903 1 1 145 THR HG22 H 1.313 -0.159 -7.121 1.00 . A A . 145 THR HG22 1 1
14 37904 1 1 145 THR HG23 H 1.555 -1.898 -6.966 1.00 . A A . 145 THR HG23 1 1
14 37905 1 1 145 THR N N 0.923 -0.295 -11.216 1.00 . A A . 145 THR N 1 1
14 37906 1 1 145 THR O O 2.246 1.630 -9.327 1.00 . A A . 145 THR O 1 1
14 37907 1 1 145 THR OG1 O 1.001 -2.486 -9.498 1.00 . A A . 145 THR OG1 1 1
14 37908 1 1 146 ILE C C 0.845 3.364 -6.868 1.00 . A A . 146 ILE C 1 1
14 37909 1 1 146 ILE CA C 0.353 3.373 -8.315 1.00 . A A . 146 ILE CA 1 1
14 37910 1 1 146 ILE CB C -0.913 4.257 -8.414 1.00 . A A . 146 ILE CB 1 1
14 37911 1 1 146 ILE CD1 C -2.153 3.191 -10.390 1.00 . A A . 146 ILE CD1 1 1
14 37912 1 1 146 ILE CG1 C -1.394 4.395 -9.867 1.00 . A A . 146 ILE CG1 1 1
14 37913 1 1 146 ILE CG2 C -0.642 5.630 -7.823 1.00 . A A . 146 ILE CG2 1 1
14 37914 1 1 146 ILE H H -0.809 1.640 -8.705 1.00 . A A . 146 ILE H 1 1
14 37915 1 1 146 ILE HA H 1.122 3.802 -8.942 1.00 . A A . 146 ILE HA 1 1
14 37916 1 1 146 ILE HB H -1.693 3.794 -7.827 1.00 . A A . 146 ILE HB 1 1
14 37917 1 1 146 ILE HD11 H -2.459 3.374 -11.410 1.00 . A A . 146 ILE HD11 1 1
14 37918 1 1 146 ILE HD12 H -3.025 3.021 -9.778 1.00 . A A . 146 ILE HD12 1 1
14 37919 1 1 146 ILE HD13 H -1.513 2.320 -10.357 1.00 . A A . 146 ILE HD13 1 1
14 37920 1 1 146 ILE HG12 H -2.046 5.251 -9.942 1.00 . A A . 146 ILE HG12 1 1
14 37921 1 1 146 ILE HG13 H -0.538 4.549 -10.505 1.00 . A A . 146 ILE HG13 1 1
14 37922 1 1 146 ILE HG21 H -0.318 5.524 -6.797 1.00 . A A . 146 ILE HG21 1 1
14 37923 1 1 146 ILE HG22 H -1.548 6.219 -7.853 1.00 . A A . 146 ILE HG22 1 1
14 37924 1 1 146 ILE HG23 H 0.128 6.123 -8.396 1.00 . A A . 146 ILE HG23 1 1
14 37925 1 1 146 ILE N N 0.103 2.014 -8.779 1.00 . A A . 146 ILE N 1 1
14 37926 1 1 146 ILE O O 0.081 3.078 -5.949 1.00 . A A . 146 ILE O 1 1
14 37927 1 1 147 PHE C C 2.553 5.057 -4.683 1.00 . A A . 147 PHE C 1 1
14 37928 1 1 147 PHE CA C 2.705 3.692 -5.338 1.00 . A A . 147 PHE CA 1 1
14 37929 1 1 147 PHE CB C 4.183 3.313 -5.394 1.00 . A A . 147 PHE CB 1 1
14 37930 1 1 147 PHE CD1 C 4.217 1.040 -6.431 1.00 . A A . 147 PHE CD1 1 1
14 37931 1 1 147 PHE CD2 C 4.727 1.242 -4.113 1.00 . A A . 147 PHE CD2 1 1
14 37932 1 1 147 PHE CE1 C 4.382 -0.327 -6.350 1.00 . A A . 147 PHE CE1 1 1
14 37933 1 1 147 PHE CE2 C 4.888 -0.125 -4.026 1.00 . A A . 147 PHE CE2 1 1
14 37934 1 1 147 PHE CG C 4.390 1.837 -5.315 1.00 . A A . 147 PHE CG 1 1
14 37935 1 1 147 PHE CZ C 4.717 -0.908 -5.146 1.00 . A A . 147 PHE CZ 1 1
14 37936 1 1 147 PHE H H 2.683 3.901 -7.445 1.00 . A A . 147 PHE H 1 1
14 37937 1 1 147 PHE HA H 2.184 2.953 -4.731 1.00 . A A . 147 PHE HA 1 1
14 37938 1 1 147 PHE HB2 H 4.606 3.662 -6.324 1.00 . A A . 147 PHE HB2 1 1
14 37939 1 1 147 PHE HB3 H 4.702 3.772 -4.566 1.00 . A A . 147 PHE HB3 1 1
14 37940 1 1 147 PHE HD1 H 3.952 1.498 -7.374 1.00 . A A . 147 PHE HD1 1 1
14 37941 1 1 147 PHE HD2 H 4.863 1.859 -3.237 1.00 . A A . 147 PHE HD2 1 1
14 37942 1 1 147 PHE HE1 H 4.245 -0.940 -7.228 1.00 . A A . 147 PHE HE1 1 1
14 37943 1 1 147 PHE HE2 H 5.153 -0.579 -3.084 1.00 . A A . 147 PHE HE2 1 1
14 37944 1 1 147 PHE HZ H 4.841 -1.979 -5.080 1.00 . A A . 147 PHE HZ 1 1
14 37945 1 1 147 PHE N N 2.119 3.672 -6.673 1.00 . A A . 147 PHE N 1 1
14 37946 1 1 147 PHE O O 3.044 6.066 -5.190 1.00 . A A . 147 PHE O 1 1
14 37947 1 1 148 CYS C C 2.420 6.086 -1.426 1.00 . A A . 148 CYS C 1 1
14 37948 1 1 148 CYS CA C 1.734 6.283 -2.767 1.00 . A A . 148 CYS CA 1 1
14 37949 1 1 148 CYS CB C 0.262 6.611 -2.542 1.00 . A A . 148 CYS CB 1 1
14 37950 1 1 148 CYS H H 1.412 4.260 -3.255 1.00 . A A . 148 CYS H 1 1
14 37951 1 1 148 CYS HA H 2.209 7.094 -3.298 1.00 . A A . 148 CYS HA 1 1
14 37952 1 1 148 CYS HB2 H -0.175 5.838 -1.925 1.00 . A A . 148 CYS HB2 1 1
14 37953 1 1 148 CYS HB3 H 0.184 7.560 -2.033 1.00 . A A . 148 CYS HB3 1 1
14 37954 1 1 148 CYS HG H -0.682 5.528 -4.648 1.00 . A A . 148 CYS HG 1 1
14 37955 1 1 148 CYS N N 1.863 5.078 -3.559 1.00 . A A . 148 CYS N 1 1
14 37956 1 1 148 CYS O O 2.088 5.159 -0.690 1.00 . A A . 148 CYS O 1 1
14 37957 1 1 148 CYS SG S -0.706 6.719 -4.067 1.00 . A A . 148 CYS SG 1 1
14 37958 1 1 149 LYS C C 3.379 7.950 1.084 1.00 . A A . 149 LYS C 1 1
14 37959 1 1 149 LYS CA C 4.019 6.896 0.189 1.00 . A A . 149 LYS CA 1 1
14 37960 1 1 149 LYS CB C 5.537 7.097 0.074 1.00 . A A . 149 LYS CB 1 1
14 37961 1 1 149 LYS CD C 7.470 8.584 -0.552 1.00 . A A . 149 LYS CD 1 1
14 37962 1 1 149 LYS CE C 7.890 9.918 -1.157 1.00 . A A . 149 LYS CE 1 1
14 37963 1 1 149 LYS CG C 5.964 8.373 -0.642 1.00 . A A . 149 LYS CG 1 1
14 37964 1 1 149 LYS H H 3.680 7.590 -1.779 1.00 . A A . 149 LYS H 1 1
14 37965 1 1 149 LYS HA H 3.827 5.922 0.617 1.00 . A A . 149 LYS HA 1 1
14 37966 1 1 149 LYS HB2 H 5.956 7.118 1.069 1.00 . A A . 149 LYS HB2 1 1
14 37967 1 1 149 LYS HB3 H 5.952 6.255 -0.459 1.00 . A A . 149 LYS HB3 1 1
14 37968 1 1 149 LYS HD2 H 7.764 8.567 0.488 1.00 . A A . 149 LYS HD2 1 1
14 37969 1 1 149 LYS HD3 H 7.968 7.786 -1.081 1.00 . A A . 149 LYS HD3 1 1
14 37970 1 1 149 LYS HE2 H 7.673 9.904 -2.216 1.00 . A A . 149 LYS HE2 1 1
14 37971 1 1 149 LYS HE3 H 7.323 10.708 -0.686 1.00 . A A . 149 LYS HE3 1 1
14 37972 1 1 149 LYS HG2 H 5.682 8.299 -1.681 1.00 . A A . 149 LYS HG2 1 1
14 37973 1 1 149 LYS HG3 H 5.462 9.215 -0.189 1.00 . A A . 149 LYS HG3 1 1
14 37974 1 1 149 LYS HZ1 H 9.590 11.121 -1.343 1.00 . A A . 149 LYS HZ1 1 1
14 37975 1 1 149 LYS HZ2 H 9.909 9.456 -1.457 1.00 . A A . 149 LYS HZ2 1 1
14 37976 1 1 149 LYS HZ3 H 9.578 10.159 0.051 1.00 . A A . 149 LYS HZ3 1 1
14 37977 1 1 149 LYS N N 3.388 6.929 -1.118 1.00 . A A . 149 LYS N 1 1
14 37978 1 1 149 LYS NZ N 9.340 10.181 -0.966 1.00 . A A . 149 LYS NZ 1 1
14 37979 1 1 149 LYS O O 3.616 9.147 0.930 1.00 . A A . 149 LYS O 1 1
14 37980 1 1 150 LEU C C 1.886 8.241 4.278 1.00 . A A . 150 LEU C 1 1
14 37981 1 1 150 LEU CA C 1.726 8.427 2.781 1.00 . A A . 150 LEU CA 1 1
14 37982 1 1 150 LEU CB C 0.247 8.252 2.451 1.00 . A A . 150 LEU CB 1 1
14 37983 1 1 150 LEU CD1 C -1.765 6.974 3.204 1.00 . A A . 150 LEU CD1 1 1
14 37984 1 1 150 LEU CD2 C -0.200 5.999 1.519 1.00 . A A . 150 LEU CD2 1 1
14 37985 1 1 150 LEU CG C -0.318 6.871 2.749 1.00 . A A . 150 LEU CG 1 1
14 37986 1 1 150 LEU H H 2.462 6.532 2.165 1.00 . A A . 150 LEU H 1 1
14 37987 1 1 150 LEU HA H 2.021 9.433 2.518 1.00 . A A . 150 LEU HA 1 1
14 37988 1 1 150 LEU HB2 H -0.316 8.979 3.019 1.00 . A A . 150 LEU HB2 1 1
14 37989 1 1 150 LEU HB3 H 0.108 8.455 1.398 1.00 . A A . 150 LEU HB3 1 1
14 37990 1 1 150 LEU HD11 H -2.181 5.983 3.305 1.00 . A A . 150 LEU HD11 1 1
14 37991 1 1 150 LEU HD12 H -2.333 7.532 2.475 1.00 . A A . 150 LEU HD12 1 1
14 37992 1 1 150 LEU HD13 H -1.804 7.480 4.160 1.00 . A A . 150 LEU HD13 1 1
14 37993 1 1 150 LEU HD21 H -0.740 6.453 0.701 1.00 . A A . 150 LEU HD21 1 1
14 37994 1 1 150 LEU HD22 H -0.614 5.024 1.728 1.00 . A A . 150 LEU HD22 1 1
14 37995 1 1 150 LEU HD23 H 0.845 5.897 1.250 1.00 . A A . 150 LEU HD23 1 1
14 37996 1 1 150 LEU HG H 0.254 6.414 3.543 1.00 . A A . 150 LEU HG 1 1
14 37997 1 1 150 LEU N N 2.538 7.505 2.002 1.00 . A A . 150 LEU N 1 1
14 37998 1 1 150 LEU O O 2.744 7.504 4.762 1.00 . A A . 150 LEU O 1 1
14 37999 1 1 151 SER C C -0.354 9.592 6.841 1.00 . A A . 151 SER C 1 1
14 38000 1 1 151 SER CA C 0.900 8.850 6.421 1.00 . A A . 151 SER CA 1 1
14 38001 1 1 151 SER CB C 2.105 9.459 7.104 1.00 . A A . 151 SER CB 1 1
14 38002 1 1 151 SER H H 0.417 9.550 4.517 1.00 . A A . 151 SER H 1 1
14 38003 1 1 151 SER HA H 0.821 7.825 6.696 1.00 . A A . 151 SER HA 1 1
14 38004 1 1 151 SER HB2 H 3.011 9.006 6.723 1.00 . A A . 151 SER HB2 1 1
14 38005 1 1 151 SER HB3 H 2.112 10.498 6.894 1.00 . A A . 151 SER HB3 1 1
14 38006 1 1 151 SER HG H 2.858 8.842 8.817 1.00 . A A . 151 SER HG 1 1
14 38007 1 1 151 SER N N 1.017 8.937 4.989 1.00 . A A . 151 SER N 1 1
14 38008 1 1 151 SER O O -0.553 10.741 6.452 1.00 . A A . 151 SER O 1 1
14 38009 1 1 151 SER OG O 2.042 9.274 8.509 1.00 . A A . 151 SER OG 1 1
14 38010 1 1 152 ALA C C -2.060 10.639 9.154 1.00 . A A . 152 ALA C 1 1
14 38011 1 1 152 ALA CA C -2.416 9.567 8.127 1.00 . A A . 152 ALA CA 1 1
14 38012 1 1 152 ALA CB C -3.318 8.525 8.756 1.00 . A A . 152 ALA CB 1 1
14 38013 1 1 152 ALA H H -1.049 7.981 7.784 1.00 . A A . 152 ALA H 1 1
14 38014 1 1 152 ALA HA H -2.949 10.027 7.302 1.00 . A A . 152 ALA HA 1 1
14 38015 1 1 152 ALA HB1 H -3.543 7.756 8.032 1.00 . A A . 152 ALA HB1 1 1
14 38016 1 1 152 ALA HB2 H -4.236 8.993 9.081 1.00 . A A . 152 ALA HB2 1 1
14 38017 1 1 152 ALA HB3 H -2.817 8.085 9.605 1.00 . A A . 152 ALA HB3 1 1
14 38018 1 1 152 ALA N N -1.213 8.929 7.594 1.00 . A A . 152 ALA N 1 1
14 38019 1 1 152 ALA O O -2.904 11.445 9.551 1.00 . A A . 152 ALA O 1 1
14 38020 1 1 153 LYS C C 0.088 12.874 9.925 1.00 . A A . 153 LYS C 1 1
14 38021 1 1 153 LYS CA C -0.315 11.566 10.576 1.00 . A A . 153 LYS CA 1 1
14 38022 1 1 153 LYS CB C 0.884 10.963 11.269 1.00 . A A . 153 LYS CB 1 1
14 38023 1 1 153 LYS CD C 2.038 8.846 11.968 1.00 . A A . 153 LYS CD 1 1
14 38024 1 1 153 LYS CE C 2.783 9.594 13.063 1.00 . A A . 153 LYS CE 1 1
14 38025 1 1 153 LYS CG C 0.704 9.504 11.640 1.00 . A A . 153 LYS CG 1 1
14 38026 1 1 153 LYS H H -0.173 9.997 9.195 1.00 . A A . 153 LYS H 1 1
14 38027 1 1 153 LYS HA H -1.080 11.741 11.291 1.00 . A A . 153 LYS HA 1 1
14 38028 1 1 153 LYS HB2 H 1.717 11.049 10.614 1.00 . A A . 153 LYS HB2 1 1
14 38029 1 1 153 LYS HB3 H 1.082 11.520 12.167 1.00 . A A . 153 LYS HB3 1 1
14 38030 1 1 153 LYS HD2 H 1.858 7.834 12.300 1.00 . A A . 153 LYS HD2 1 1
14 38031 1 1 153 LYS HD3 H 2.648 8.830 11.077 1.00 . A A . 153 LYS HD3 1 1
14 38032 1 1 153 LYS HE2 H 2.804 10.643 12.813 1.00 . A A . 153 LYS HE2 1 1
14 38033 1 1 153 LYS HE3 H 2.258 9.456 13.996 1.00 . A A . 153 LYS HE3 1 1
14 38034 1 1 153 LYS HG2 H 0.055 9.436 12.501 1.00 . A A . 153 LYS HG2 1 1
14 38035 1 1 153 LYS HG3 H 0.253 8.991 10.801 1.00 . A A . 153 LYS HG3 1 1
14 38036 1 1 153 LYS HZ1 H 4.181 8.137 13.594 1.00 . A A . 153 LYS HZ1 1 1
14 38037 1 1 153 LYS HZ2 H 4.705 9.725 13.865 1.00 . A A . 153 LYS HZ2 1 1
14 38038 1 1 153 LYS HZ3 H 4.661 9.105 12.286 1.00 . A A . 153 LYS HZ3 1 1
14 38039 1 1 153 LYS N N -0.802 10.640 9.576 1.00 . A A . 153 LYS N 1 1
14 38040 1 1 153 LYS NZ N 4.178 9.104 13.212 1.00 . A A . 153 LYS NZ 1 1
14 38041 1 1 153 LYS O O -0.420 13.944 10.265 1.00 . A A . 153 LYS O 1 1
14 38042 1 1 154 THR C C 0.551 14.360 7.179 1.00 . A A . 154 THR C 1 1
14 38043 1 1 154 THR CA C 1.508 13.938 8.281 1.00 . A A . 154 THR CA 1 1
14 38044 1 1 154 THR CB C 2.906 13.688 7.690 1.00 . A A . 154 THR CB 1 1
14 38045 1 1 154 THR CG2 C 3.951 13.596 8.788 1.00 . A A . 154 THR CG2 1 1
14 38046 1 1 154 THR H H 1.337 11.883 8.727 1.00 . A A . 154 THR H 1 1
14 38047 1 1 154 THR HA H 1.582 14.736 9.003 1.00 . A A . 154 THR HA 1 1
14 38048 1 1 154 THR HB H 3.159 14.517 7.044 1.00 . A A . 154 THR HB 1 1
14 38049 1 1 154 THR HG1 H 3.767 12.393 6.469 1.00 . A A . 154 THR HG1 1 1
14 38050 1 1 154 THR HG21 H 3.966 14.520 9.348 1.00 . A A . 154 THR HG21 1 1
14 38051 1 1 154 THR HG22 H 4.922 13.425 8.349 1.00 . A A . 154 THR HG22 1 1
14 38052 1 1 154 THR HG23 H 3.704 12.781 9.451 1.00 . A A . 154 THR HG23 1 1
14 38053 1 1 154 THR N N 1.002 12.770 8.973 1.00 . A A . 154 THR N 1 1
14 38054 1 1 154 THR O O 0.630 15.480 6.678 1.00 . A A . 154 THR O 1 1
14 38055 1 1 154 THR OG1 O 2.909 12.480 6.918 1.00 . A A . 154 THR OG1 1 1
14 38056 1 1 155 LYS C C -0.890 13.803 4.395 1.00 . A A . 155 LYS C 1 1
14 38057 1 1 155 LYS CA C -1.410 13.702 5.838 1.00 . A A . 155 LYS CA 1 1
14 38058 1 1 155 LYS CB C -2.159 14.985 6.224 1.00 . A A . 155 LYS CB 1 1
14 38059 1 1 155 LYS CD C -4.523 14.246 5.851 1.00 . A A . 155 LYS CD 1 1
14 38060 1 1 155 LYS CE C -5.621 14.201 4.812 1.00 . A A . 155 LYS CE 1 1
14 38061 1 1 155 LYS CG C -3.429 15.206 5.433 1.00 . A A . 155 LYS CG 1 1
14 38062 1 1 155 LYS H H -0.262 12.528 7.183 1.00 . A A . 155 LYS H 1 1
14 38063 1 1 155 LYS HA H -2.101 12.875 5.890 1.00 . A A . 155 LYS HA 1 1
14 38064 1 1 155 LYS HB2 H -2.416 14.935 7.272 1.00 . A A . 155 LYS HB2 1 1
14 38065 1 1 155 LYS HB3 H -1.509 15.830 6.062 1.00 . A A . 155 LYS HB3 1 1
14 38066 1 1 155 LYS HD2 H -4.102 13.257 5.966 1.00 . A A . 155 LYS HD2 1 1
14 38067 1 1 155 LYS HD3 H -4.940 14.577 6.791 1.00 . A A . 155 LYS HD3 1 1
14 38068 1 1 155 LYS HE2 H -5.414 13.398 4.117 1.00 . A A . 155 LYS HE2 1 1
14 38069 1 1 155 LYS HE3 H -6.562 14.008 5.312 1.00 . A A . 155 LYS HE3 1 1
14 38070 1 1 155 LYS HG2 H -3.775 16.216 5.594 1.00 . A A . 155 LYS HG2 1 1
14 38071 1 1 155 LYS HG3 H -3.219 15.060 4.384 1.00 . A A . 155 LYS HG3 1 1
14 38072 1 1 155 LYS HZ1 H -4.883 15.603 3.448 1.00 . A A . 155 LYS HZ1 1 1
14 38073 1 1 155 LYS HZ2 H -5.774 16.282 4.724 1.00 . A A . 155 LYS HZ2 1 1
14 38074 1 1 155 LYS HZ3 H -6.575 15.484 3.468 1.00 . A A . 155 LYS HZ3 1 1
14 38075 1 1 155 LYS N N -0.335 13.435 6.800 1.00 . A A . 155 LYS N 1 1
14 38076 1 1 155 LYS NZ N -5.720 15.479 4.065 1.00 . A A . 155 LYS NZ 1 1
14 38077 1 1 155 LYS O O -1.675 13.765 3.448 1.00 . A A . 155 LYS O 1 1
14 38078 1 1 156 GLU C C 0.505 13.241 1.841 1.00 . A A . 156 GLU C 1 1
14 38079 1 1 156 GLU CA C 1.091 14.102 2.957 1.00 . A A . 156 GLU CA 1 1
14 38080 1 1 156 GLU CB C 2.579 13.789 3.095 1.00 . A A . 156 GLU CB 1 1
14 38081 1 1 156 GLU CD C 3.339 16.015 4.002 1.00 . A A . 156 GLU CD 1 1
14 38082 1 1 156 GLU CG C 3.254 14.523 4.237 1.00 . A A . 156 GLU CG 1 1
14 38083 1 1 156 GLU H H 0.991 13.820 5.051 1.00 . A A . 156 GLU H 1 1
14 38084 1 1 156 GLU HA H 0.977 15.139 2.693 1.00 . A A . 156 GLU HA 1 1
14 38085 1 1 156 GLU HB2 H 2.697 12.728 3.257 1.00 . A A . 156 GLU HB2 1 1
14 38086 1 1 156 GLU HB3 H 3.078 14.062 2.177 1.00 . A A . 156 GLU HB3 1 1
14 38087 1 1 156 GLU HG2 H 2.690 14.346 5.143 1.00 . A A . 156 GLU HG2 1 1
14 38088 1 1 156 GLU HG3 H 4.254 14.131 4.358 1.00 . A A . 156 GLU HG3 1 1
14 38089 1 1 156 GLU N N 0.430 13.887 4.250 1.00 . A A . 156 GLU N 1 1
14 38090 1 1 156 GLU O O -0.163 13.736 0.929 1.00 . A A . 156 GLU O 1 1
14 38091 1 1 156 GLU OE1 O 4.317 16.461 3.371 1.00 . A A . 156 GLU OE1 1 1
14 38092 1 1 156 GLU OE2 O 2.435 16.751 4.444 1.00 . A A . 156 GLU OE2 1 1
14 38093 1 1 157 GLY C C -1.136 10.758 0.855 1.00 . A A . 157 GLY C 1 1
14 38094 1 1 157 GLY CA C 0.357 11.035 0.888 1.00 . A A . 157 GLY CA 1 1
14 38095 1 1 157 GLY H H 1.245 11.613 2.697 1.00 . A A . 157 GLY H 1 1
14 38096 1 1 157 GLY HA2 H 0.655 11.447 -0.054 1.00 . A A . 157 GLY HA2 1 1
14 38097 1 1 157 GLY HA3 H 0.878 10.099 1.032 1.00 . A A . 157 GLY HA3 1 1
14 38098 1 1 157 GLY N N 0.758 11.947 1.929 1.00 . A A . 157 GLY N 1 1
14 38099 1 1 157 GLY O O -1.612 10.074 -0.042 1.00 . A A . 157 GLY O 1 1
14 38100 1 1 158 LEU C C -3.995 11.880 0.816 1.00 . A A . 158 LEU C 1 1
14 38101 1 1 158 LEU CA C -3.314 11.052 1.897 1.00 . A A . 158 LEU CA 1 1
14 38102 1 1 158 LEU CB C -3.837 11.419 3.294 1.00 . A A . 158 LEU CB 1 1
14 38103 1 1 158 LEU CD1 C -6.334 11.207 2.972 1.00 . A A . 158 LEU CD1 1 1
14 38104 1 1 158 LEU CD2 C -4.977 9.201 3.579 1.00 . A A . 158 LEU CD2 1 1
14 38105 1 1 158 LEU CG C -5.122 10.706 3.743 1.00 . A A . 158 LEU CG 1 1
14 38106 1 1 158 LEU H H -1.443 11.843 2.507 1.00 . A A . 158 LEU H 1 1
14 38107 1 1 158 LEU HA H -3.510 10.004 1.707 1.00 . A A . 158 LEU HA 1 1
14 38108 1 1 158 LEU HB2 H -3.062 11.193 4.011 1.00 . A A . 158 LEU HB2 1 1
14 38109 1 1 158 LEU HB3 H -4.021 12.483 3.315 1.00 . A A . 158 LEU HB3 1 1
14 38110 1 1 158 LEU HD11 H -7.211 10.661 3.285 1.00 . A A . 158 LEU HD11 1 1
14 38111 1 1 158 LEU HD12 H -6.175 11.055 1.915 1.00 . A A . 158 LEU HD12 1 1
14 38112 1 1 158 LEU HD13 H -6.475 12.260 3.168 1.00 . A A . 158 LEU HD13 1 1
14 38113 1 1 158 LEU HD21 H -4.158 8.851 4.188 1.00 . A A . 158 LEU HD21 1 1
14 38114 1 1 158 LEU HD22 H -4.781 8.971 2.543 1.00 . A A . 158 LEU HD22 1 1
14 38115 1 1 158 LEU HD23 H -5.890 8.715 3.890 1.00 . A A . 158 LEU HD23 1 1
14 38116 1 1 158 LEU HG H -5.285 10.910 4.793 1.00 . A A . 158 LEU HG 1 1
14 38117 1 1 158 LEU N N -1.872 11.276 1.830 1.00 . A A . 158 LEU N 1 1
14 38118 1 1 158 LEU O O -4.851 11.387 0.080 1.00 . A A . 158 LEU O 1 1
14 38119 1 1 159 ASP C C -3.545 13.548 -1.702 1.00 . A A . 159 ASP C 1 1
14 38120 1 1 159 ASP CA C -4.085 14.007 -0.353 1.00 . A A . 159 ASP CA 1 1
14 38121 1 1 159 ASP CB C -3.679 15.463 -0.094 1.00 . A A . 159 ASP CB 1 1
14 38122 1 1 159 ASP CG C -4.339 16.048 1.140 1.00 . A A . 159 ASP CG 1 1
14 38123 1 1 159 ASP H H -2.938 13.490 1.350 1.00 . A A . 159 ASP H 1 1
14 38124 1 1 159 ASP HA H -5.163 13.936 -0.363 1.00 . A A . 159 ASP HA 1 1
14 38125 1 1 159 ASP HB2 H -2.607 15.512 0.037 1.00 . A A . 159 ASP HB2 1 1
14 38126 1 1 159 ASP HB3 H -3.958 16.063 -0.947 1.00 . A A . 159 ASP HB3 1 1
14 38127 1 1 159 ASP N N -3.586 13.136 0.703 1.00 . A A . 159 ASP N 1 1
14 38128 1 1 159 ASP O O -4.245 13.590 -2.715 1.00 . A A . 159 ASP O 1 1
14 38129 1 1 159 ASP OD1 O -3.832 15.820 2.258 1.00 . A A . 159 ASP OD1 1 1
14 38130 1 1 159 ASP OD2 O -5.368 16.740 1.003 1.00 . A A . 159 ASP OD2 1 1
14 38131 1 1 160 HIS C C -2.267 11.251 -3.348 1.00 . A A . 160 HIS C 1 1
14 38132 1 1 160 HIS CA C -1.651 12.581 -2.913 1.00 . A A . 160 HIS CA 1 1
14 38133 1 1 160 HIS CB C -0.137 12.424 -2.688 1.00 . A A . 160 HIS CB 1 1
14 38134 1 1 160 HIS CD2 C 1.126 10.702 -4.176 1.00 . A A . 160 HIS CD2 1 1
14 38135 1 1 160 HIS CE1 C 1.647 12.028 -5.837 1.00 . A A . 160 HIS CE1 1 1
14 38136 1 1 160 HIS CG C 0.628 11.931 -3.886 1.00 . A A . 160 HIS CG 1 1
14 38137 1 1 160 HIS H H -1.793 13.080 -0.855 1.00 . A A . 160 HIS H 1 1
14 38138 1 1 160 HIS HA H -1.817 13.308 -3.696 1.00 . A A . 160 HIS HA 1 1
14 38139 1 1 160 HIS HB2 H 0.273 13.383 -2.410 1.00 . A A . 160 HIS HB2 1 1
14 38140 1 1 160 HIS HB3 H 0.025 11.725 -1.880 1.00 . A A . 160 HIS HB3 1 1
14 38141 1 1 160 HIS HD1 H 0.746 13.689 -5.044 1.00 . A A . 160 HIS HD1 1 1
14 38142 1 1 160 HIS HD2 H 1.038 9.816 -3.564 1.00 . A A . 160 HIS HD2 1 1
14 38143 1 1 160 HIS HE1 H 2.041 12.398 -6.771 1.00 . A A . 160 HIS HE1 1 1
14 38144 1 1 160 HIS HE2 H 2.389 10.116 -5.751 1.00 . A A . 160 HIS HE2 1 1
14 38145 1 1 160 HIS N N -2.296 13.080 -1.700 1.00 . A A . 160 HIS N 1 1
14 38146 1 1 160 HIS ND1 N 0.972 12.736 -4.948 1.00 . A A . 160 HIS ND1 1 1
14 38147 1 1 160 HIS NE2 N 1.756 10.790 -5.391 1.00 . A A . 160 HIS NE2 1 1
14 38148 1 1 160 HIS O O -2.142 10.847 -4.500 1.00 . A A . 160 HIS O 1 1
14 38149 1 1 161 LEU C C -4.829 9.599 -3.600 1.00 . A A . 161 LEU C 1 1
14 38150 1 1 161 LEU CA C -3.602 9.325 -2.746 1.00 . A A . 161 LEU CA 1 1
14 38151 1 1 161 LEU CB C -4.003 8.588 -1.465 1.00 . A A . 161 LEU CB 1 1
14 38152 1 1 161 LEU CD1 C -3.941 6.293 -2.473 1.00 . A A . 161 LEU CD1 1 1
14 38153 1 1 161 LEU CD2 C -5.186 6.688 -0.337 1.00 . A A . 161 LEU CD2 1 1
14 38154 1 1 161 LEU CG C -4.773 7.283 -1.676 1.00 . A A . 161 LEU CG 1 1
14 38155 1 1 161 LEU H H -2.951 10.910 -1.505 1.00 . A A . 161 LEU H 1 1
14 38156 1 1 161 LEU HA H -2.917 8.710 -3.309 1.00 . A A . 161 LEU HA 1 1
14 38157 1 1 161 LEU HB2 H -3.104 8.364 -0.907 1.00 . A A . 161 LEU HB2 1 1
14 38158 1 1 161 LEU HB3 H -4.617 9.250 -0.873 1.00 . A A . 161 LEU HB3 1 1
14 38159 1 1 161 LEU HD11 H -4.494 5.371 -2.592 1.00 . A A . 161 LEU HD11 1 1
14 38160 1 1 161 LEU HD12 H -3.017 6.094 -1.951 1.00 . A A . 161 LEU HD12 1 1
14 38161 1 1 161 LEU HD13 H -3.724 6.711 -3.446 1.00 . A A . 161 LEU HD13 1 1
14 38162 1 1 161 LEU HD21 H -5.817 7.389 0.188 1.00 . A A . 161 LEU HD21 1 1
14 38163 1 1 161 LEU HD22 H -4.305 6.483 0.254 1.00 . A A . 161 LEU HD22 1 1
14 38164 1 1 161 LEU HD23 H -5.728 5.770 -0.504 1.00 . A A . 161 LEU HD23 1 1
14 38165 1 1 161 LEU HG H -5.671 7.492 -2.239 1.00 . A A . 161 LEU HG 1 1
14 38166 1 1 161 LEU N N -2.926 10.572 -2.427 1.00 . A A . 161 LEU N 1 1
14 38167 1 1 161 LEU O O -5.013 8.991 -4.652 1.00 . A A . 161 LEU O 1 1
14 38168 1 1 162 LEU C C -6.612 11.334 -5.267 1.00 . A A . 162 LEU C 1 1
14 38169 1 1 162 LEU CA C -6.878 10.892 -3.833 1.00 . A A . 162 LEU CA 1 1
14 38170 1 1 162 LEU CB C -7.596 12.004 -3.067 1.00 . A A . 162 LEU CB 1 1
14 38171 1 1 162 LEU CD1 C -8.683 12.827 -0.962 1.00 . A A . 162 LEU CD1 1 1
14 38172 1 1 162 LEU CD2 C -8.986 10.451 -1.676 1.00 . A A . 162 LEU CD2 1 1
14 38173 1 1 162 LEU CG C -8.032 11.636 -1.646 1.00 . A A . 162 LEU CG 1 1
14 38174 1 1 162 LEU H H -5.410 11.023 -2.327 1.00 . A A . 162 LEU H 1 1
14 38175 1 1 162 LEU HA H -7.514 10.016 -3.852 1.00 . A A . 162 LEU HA 1 1
14 38176 1 1 162 LEU HB2 H -6.935 12.857 -3.010 1.00 . A A . 162 LEU HB2 1 1
14 38177 1 1 162 LEU HB3 H -8.470 12.285 -3.626 1.00 . A A . 162 LEU HB3 1 1
14 38178 1 1 162 LEU HD11 H -8.932 12.567 0.057 1.00 . A A . 162 LEU HD11 1 1
14 38179 1 1 162 LEU HD12 H -9.583 13.097 -1.493 1.00 . A A . 162 LEU HD12 1 1
14 38180 1 1 162 LEU HD13 H -7.999 13.663 -0.965 1.00 . A A . 162 LEU HD13 1 1
14 38181 1 1 162 LEU HD21 H -9.880 10.722 -2.219 1.00 . A A . 162 LEU HD21 1 1
14 38182 1 1 162 LEU HD22 H -9.248 10.175 -0.665 1.00 . A A . 162 LEU HD22 1 1
14 38183 1 1 162 LEU HD23 H -8.507 9.614 -2.164 1.00 . A A . 162 LEU HD23 1 1
14 38184 1 1 162 LEU HG H -7.164 11.353 -1.071 1.00 . A A . 162 LEU HG 1 1
14 38185 1 1 162 LEU N N -5.645 10.543 -3.149 1.00 . A A . 162 LEU N 1 1
14 38186 1 1 162 LEU O O -7.378 11.009 -6.173 1.00 . A A . 162 LEU O 1 1
14 38187 1 1 163 GLU C C -4.780 11.394 -7.726 1.00 . A A . 163 GLU C 1 1
14 38188 1 1 163 GLU CA C -5.189 12.547 -6.810 1.00 . A A . 163 GLU CA 1 1
14 38189 1 1 163 GLU CB C -4.088 13.612 -6.761 1.00 . A A . 163 GLU CB 1 1
14 38190 1 1 163 GLU CD C -1.652 14.144 -6.381 1.00 . A A . 163 GLU CD 1 1
14 38191 1 1 163 GLU CG C -2.731 13.087 -6.336 1.00 . A A . 163 GLU CG 1 1
14 38192 1 1 163 GLU H H -4.919 12.255 -4.722 1.00 . A A . 163 GLU H 1 1
14 38193 1 1 163 GLU HA H -6.085 12.995 -7.214 1.00 . A A . 163 GLU HA 1 1
14 38194 1 1 163 GLU HB2 H -3.985 14.050 -7.743 1.00 . A A . 163 GLU HB2 1 1
14 38195 1 1 163 GLU HB3 H -4.383 14.383 -6.063 1.00 . A A . 163 GLU HB3 1 1
14 38196 1 1 163 GLU HG2 H -2.804 12.716 -5.326 1.00 . A A . 163 GLU HG2 1 1
14 38197 1 1 163 GLU HG3 H -2.450 12.279 -6.997 1.00 . A A . 163 GLU HG3 1 1
14 38198 1 1 163 GLU N N -5.516 12.054 -5.476 1.00 . A A . 163 GLU N 1 1
14 38199 1 1 163 GLU O O -5.117 11.384 -8.909 1.00 . A A . 163 GLU O 1 1
14 38200 1 1 163 GLU OE1 O -1.451 14.839 -5.369 1.00 . A A . 163 GLU OE1 1 1
14 38201 1 1 163 GLU OE2 O -1.002 14.288 -7.432 1.00 . A A . 163 GLU OE2 1 1
14 38202 1 1 164 MET C C -4.899 8.398 -8.270 1.00 . A A . 164 MET C 1 1
14 38203 1 1 164 MET CA C -3.676 9.233 -7.929 1.00 . A A . 164 MET CA 1 1
14 38204 1 1 164 MET CB C -2.673 8.389 -7.138 1.00 . A A . 164 MET CB 1 1
14 38205 1 1 164 MET CE C -1.092 10.838 -9.004 1.00 . A A . 164 MET CE 1 1
14 38206 1 1 164 MET CG C -1.338 9.072 -6.858 1.00 . A A . 164 MET CG 1 1
14 38207 1 1 164 MET H H -3.840 10.471 -6.216 1.00 . A A . 164 MET H 1 1
14 38208 1 1 164 MET HA H -3.214 9.571 -8.845 1.00 . A A . 164 MET HA 1 1
14 38209 1 1 164 MET HB2 H -3.118 8.127 -6.191 1.00 . A A . 164 MET HB2 1 1
14 38210 1 1 164 MET HB3 H -2.475 7.484 -7.693 1.00 . A A . 164 MET HB3 1 1
14 38211 1 1 164 MET HE1 H -0.594 11.115 -9.920 1.00 . A A . 164 MET HE1 1 1
14 38212 1 1 164 MET HE2 H -0.997 11.639 -8.287 1.00 . A A . 164 MET HE2 1 1
14 38213 1 1 164 MET HE3 H -2.139 10.656 -9.204 1.00 . A A . 164 MET HE3 1 1
14 38214 1 1 164 MET HG2 H -1.532 10.027 -6.393 1.00 . A A . 164 MET HG2 1 1
14 38215 1 1 164 MET HG3 H -0.775 8.453 -6.175 1.00 . A A . 164 MET HG3 1 1
14 38216 1 1 164 MET N N -4.080 10.409 -7.166 1.00 . A A . 164 MET N 1 1
14 38217 1 1 164 MET O O -5.011 7.847 -9.366 1.00 . A A . 164 MET O 1 1
14 38218 1 1 164 MET SD S -0.342 9.353 -8.340 1.00 . A A . 164 MET SD 1 1
14 38219 1 1 165 ILE C C -7.863 8.270 -8.651 1.00 . A A . 165 ILE C 1 1
14 38220 1 1 165 ILE CA C -7.076 7.642 -7.497 1.00 . A A . 165 ILE CA 1 1
14 38221 1 1 165 ILE CB C -7.891 7.722 -6.190 1.00 . A A . 165 ILE CB 1 1
14 38222 1 1 165 ILE CD1 C -7.904 6.967 -3.755 1.00 . A A . 165 ILE CD1 1 1
14 38223 1 1 165 ILE CG1 C -7.261 6.828 -5.119 1.00 . A A . 165 ILE CG1 1 1
14 38224 1 1 165 ILE CG2 C -9.336 7.346 -6.418 1.00 . A A . 165 ILE CG2 1 1
14 38225 1 1 165 ILE H H -5.634 8.736 -6.444 1.00 . A A . 165 ILE H 1 1
14 38226 1 1 165 ILE HA H -6.873 6.600 -7.717 1.00 . A A . 165 ILE HA 1 1
14 38227 1 1 165 ILE HB H -7.867 8.742 -5.846 1.00 . A A . 165 ILE HB 1 1
14 38228 1 1 165 ILE HD11 H -7.421 6.298 -3.059 1.00 . A A . 165 ILE HD11 1 1
14 38229 1 1 165 ILE HD12 H -8.952 6.718 -3.826 1.00 . A A . 165 ILE HD12 1 1
14 38230 1 1 165 ILE HD13 H -7.797 7.985 -3.410 1.00 . A A . 165 ILE HD13 1 1
14 38231 1 1 165 ILE HG12 H -7.350 5.797 -5.423 1.00 . A A . 165 ILE HG12 1 1
14 38232 1 1 165 ILE HG13 H -6.215 7.078 -5.019 1.00 . A A . 165 ILE HG13 1 1
14 38233 1 1 165 ILE HG21 H -9.393 6.326 -6.760 1.00 . A A . 165 ILE HG21 1 1
14 38234 1 1 165 ILE HG22 H -9.759 8.004 -7.158 1.00 . A A . 165 ILE HG22 1 1
14 38235 1 1 165 ILE HG23 H -9.878 7.449 -5.490 1.00 . A A . 165 ILE HG23 1 1
14 38236 1 1 165 ILE N N -5.816 8.322 -7.315 1.00 . A A . 165 ILE N 1 1
14 38237 1 1 165 ILE O O -8.279 7.578 -9.581 1.00 . A A . 165 ILE O 1 1
14 38238 1 1 166 LEU C C -8.077 10.202 -10.977 1.00 . A A . 166 LEU C 1 1
14 38239 1 1 166 LEU CA C -8.752 10.332 -9.620 1.00 . A A . 166 LEU CA 1 1
14 38240 1 1 166 LEU CB C -8.828 11.803 -9.236 1.00 . A A . 166 LEU CB 1 1
14 38241 1 1 166 LEU CD1 C -9.570 13.578 -7.633 1.00 . A A . 166 LEU CD1 1 1
14 38242 1 1 166 LEU CD2 C -11.173 11.805 -8.363 1.00 . A A . 166 LEU CD2 1 1
14 38243 1 1 166 LEU CG C -9.720 12.121 -8.037 1.00 . A A . 166 LEU CG 1 1
14 38244 1 1 166 LEU H H -7.664 10.084 -7.827 1.00 . A A . 166 LEU H 1 1
14 38245 1 1 166 LEU HA H -9.752 9.933 -9.685 1.00 . A A . 166 LEU HA 1 1
14 38246 1 1 166 LEU HB2 H -7.825 12.139 -9.016 1.00 . A A . 166 LEU HB2 1 1
14 38247 1 1 166 LEU HB3 H -9.194 12.354 -10.084 1.00 . A A . 166 LEU HB3 1 1
14 38248 1 1 166 LEU HD11 H -10.211 13.784 -6.787 1.00 . A A . 166 LEU HD11 1 1
14 38249 1 1 166 LEU HD12 H -9.851 14.210 -8.461 1.00 . A A . 166 LEU HD12 1 1
14 38250 1 1 166 LEU HD13 H -8.544 13.771 -7.363 1.00 . A A . 166 LEU HD13 1 1
14 38251 1 1 166 LEU HD21 H -11.794 12.048 -7.514 1.00 . A A . 166 LEU HD21 1 1
14 38252 1 1 166 LEU HD22 H -11.270 10.753 -8.593 1.00 . A A . 166 LEU HD22 1 1
14 38253 1 1 166 LEU HD23 H -11.484 12.389 -9.217 1.00 . A A . 166 LEU HD23 1 1
14 38254 1 1 166 LEU HG H -9.422 11.508 -7.199 1.00 . A A . 166 LEU HG 1 1
14 38255 1 1 166 LEU N N -8.032 9.590 -8.592 1.00 . A A . 166 LEU N 1 1
14 38256 1 1 166 LEU O O -8.745 10.020 -11.996 1.00 . A A . 166 LEU O 1 1
14 38257 1 1 167 LEU C C -6.338 8.938 -12.968 1.00 . A A . 167 LEU C 1 1
14 38258 1 1 167 LEU CA C -5.961 10.202 -12.199 1.00 . A A . 167 LEU CA 1 1
14 38259 1 1 167 LEU CB C -4.461 10.210 -11.847 1.00 . A A . 167 LEU CB 1 1
14 38260 1 1 167 LEU CD1 C -3.333 9.279 -13.917 1.00 . A A . 167 LEU CD1 1 1
14 38261 1 1 167 LEU CD2 C -3.923 11.710 -13.797 1.00 . A A . 167 LEU CD2 1 1
14 38262 1 1 167 LEU CG C -3.480 10.488 -13.002 1.00 . A A . 167 LEU CG 1 1
14 38263 1 1 167 LEU H H -6.283 10.440 -10.121 1.00 . A A . 167 LEU H 1 1
14 38264 1 1 167 LEU HA H -6.187 11.065 -12.808 1.00 . A A . 167 LEU HA 1 1
14 38265 1 1 167 LEU HB2 H -4.301 10.960 -11.088 1.00 . A A . 167 LEU HB2 1 1
14 38266 1 1 167 LEU HB3 H -4.215 9.246 -11.427 1.00 . A A . 167 LEU HB3 1 1
14 38267 1 1 167 LEU HD11 H -2.644 9.514 -14.715 1.00 . A A . 167 LEU HD11 1 1
14 38268 1 1 167 LEU HD12 H -4.296 9.027 -14.336 1.00 . A A . 167 LEU HD12 1 1
14 38269 1 1 167 LEU HD13 H -2.957 8.441 -13.350 1.00 . A A . 167 LEU HD13 1 1
14 38270 1 1 167 LEU HD21 H -4.914 11.545 -14.191 1.00 . A A . 167 LEU HD21 1 1
14 38271 1 1 167 LEU HD22 H -3.234 11.879 -14.613 1.00 . A A . 167 LEU HD22 1 1
14 38272 1 1 167 LEU HD23 H -3.933 12.577 -13.152 1.00 . A A . 167 LEU HD23 1 1
14 38273 1 1 167 LEU HG H -2.508 10.702 -12.584 1.00 . A A . 167 LEU HG 1 1
14 38274 1 1 167 LEU N N -6.749 10.295 -10.975 1.00 . A A . 167 LEU N 1 1
14 38275 1 1 167 LEU O O -6.583 8.980 -14.171 1.00 . A A . 167 LEU O 1 1
14 38276 1 1 168 VAL C C -8.237 6.395 -13.099 1.00 . A A . 168 VAL C 1 1
14 38277 1 1 168 VAL CA C -6.735 6.553 -12.869 1.00 . A A . 168 VAL CA 1 1
14 38278 1 1 168 VAL CB C -6.180 5.399 -12.015 1.00 . A A . 168 VAL CB 1 1
14 38279 1 1 168 VAL CG1 C -6.750 4.068 -12.449 1.00 . A A . 168 VAL CG1 1 1
14 38280 1 1 168 VAL CG2 C -4.668 5.380 -12.119 1.00 . A A . 168 VAL CG2 1 1
14 38281 1 1 168 VAL H H -6.290 7.863 -11.285 1.00 . A A . 168 VAL H 1 1
14 38282 1 1 168 VAL HA H -6.238 6.527 -13.828 1.00 . A A . 168 VAL HA 1 1
14 38283 1 1 168 VAL HB H -6.447 5.570 -10.984 1.00 . A A . 168 VAL HB 1 1
14 38284 1 1 168 VAL HG11 H -6.338 3.284 -11.834 1.00 . A A . 168 VAL HG11 1 1
14 38285 1 1 168 VAL HG12 H -6.496 3.892 -13.483 1.00 . A A . 168 VAL HG12 1 1
14 38286 1 1 168 VAL HG13 H -7.822 4.092 -12.337 1.00 . A A . 168 VAL HG13 1 1
14 38287 1 1 168 VAL HG21 H -4.388 5.272 -13.158 1.00 . A A . 168 VAL HG21 1 1
14 38288 1 1 168 VAL HG22 H -4.277 4.550 -11.552 1.00 . A A . 168 VAL HG22 1 1
14 38289 1 1 168 VAL HG23 H -4.270 6.306 -11.733 1.00 . A A . 168 VAL HG23 1 1
14 38290 1 1 168 VAL N N -6.428 7.827 -12.254 1.00 . A A . 168 VAL N 1 1
14 38291 1 1 168 VAL O O -8.661 5.699 -14.018 1.00 . A A . 168 VAL O 1 1
14 38292 1 1 169 SER C C -10.865 7.629 -13.838 1.00 . A A . 169 SER C 1 1
14 38293 1 1 169 SER CA C -10.490 7.055 -12.471 1.00 . A A . 169 SER CA 1 1
14 38294 1 1 169 SER CB C -11.180 7.844 -11.357 1.00 . A A . 169 SER CB 1 1
14 38295 1 1 169 SER H H -8.656 7.597 -11.553 1.00 . A A . 169 SER H 1 1
14 38296 1 1 169 SER HA H -10.816 6.024 -12.427 1.00 . A A . 169 SER HA 1 1
14 38297 1 1 169 SER HB2 H -10.838 8.868 -11.377 1.00 . A A . 169 SER HB2 1 1
14 38298 1 1 169 SER HB3 H -12.249 7.818 -11.507 1.00 . A A . 169 SER HB3 1 1
14 38299 1 1 169 SER HG H -9.928 7.244 -9.966 1.00 . A A . 169 SER HG 1 1
14 38300 1 1 169 SER N N -9.042 7.074 -12.290 1.00 . A A . 169 SER N 1 1
14 38301 1 1 169 SER O O -11.896 7.283 -14.407 1.00 . A A . 169 SER O 1 1
14 38302 1 1 169 SER OG O -10.885 7.292 -10.083 1.00 . A A . 169 SER OG 1 1
14 38303 1 1 170 GLU C C -9.367 8.348 -16.728 1.00 . A A . 170 GLU C 1 1
14 38304 1 1 170 GLU CA C -10.220 9.079 -15.683 1.00 . A A . 170 GLU CA 1 1
14 38305 1 1 170 GLU CB C -9.883 10.570 -15.669 1.00 . A A . 170 GLU CB 1 1
14 38306 1 1 170 GLU CD C -9.998 12.778 -16.869 1.00 . A A . 170 GLU CD 1 1
14 38307 1 1 170 GLU CG C -10.174 11.280 -16.978 1.00 . A A . 170 GLU CG 1 1
14 38308 1 1 170 GLU H H -9.248 8.803 -13.823 1.00 . A A . 170 GLU H 1 1
14 38309 1 1 170 GLU HA H -11.261 8.958 -15.937 1.00 . A A . 170 GLU HA 1 1
14 38310 1 1 170 GLU HB2 H -10.459 11.051 -14.890 1.00 . A A . 170 GLU HB2 1 1
14 38311 1 1 170 GLU HB3 H -8.833 10.688 -15.446 1.00 . A A . 170 GLU HB3 1 1
14 38312 1 1 170 GLU HG2 H -9.499 10.908 -17.734 1.00 . A A . 170 GLU HG2 1 1
14 38313 1 1 170 GLU HG3 H -11.194 11.071 -17.268 1.00 . A A . 170 GLU HG3 1 1
14 38314 1 1 170 GLU N N -10.019 8.514 -14.357 1.00 . A A . 170 GLU N 1 1
14 38315 1 1 170 GLU O O -9.794 8.146 -17.864 1.00 . A A . 170 GLU O 1 1
14 38316 1 1 170 GLU OE1 O -10.949 13.468 -16.446 1.00 . A A . 170 GLU OE1 1 1
14 38317 1 1 170 GLU OE2 O -8.909 13.277 -17.217 1.00 . A A . 170 GLU OE2 1 1
14 38318 1 1 171 MET C C -7.453 5.805 -17.374 1.00 . A A . 171 MET C 1 1
14 38319 1 1 171 MET CA C -7.212 7.312 -17.248 1.00 . A A . 171 MET CA 1 1
14 38320 1 1 171 MET CB C -5.778 7.573 -16.787 1.00 . A A . 171 MET CB 1 1
14 38321 1 1 171 MET CE C -3.108 5.728 -16.509 1.00 . A A . 171 MET CE 1 1
14 38322 1 1 171 MET CG C -4.749 7.445 -17.899 1.00 . A A . 171 MET CG 1 1
14 38323 1 1 171 MET H H -7.906 8.070 -15.391 1.00 . A A . 171 MET H 1 1
14 38324 1 1 171 MET HA H -7.351 7.763 -18.219 1.00 . A A . 171 MET HA 1 1
14 38325 1 1 171 MET HB2 H -5.718 8.573 -16.384 1.00 . A A . 171 MET HB2 1 1
14 38326 1 1 171 MET HB3 H -5.527 6.865 -16.011 1.00 . A A . 171 MET HB3 1 1
14 38327 1 1 171 MET HE1 H -3.378 4.989 -17.257 1.00 . A A . 171 MET HE1 1 1
14 38328 1 1 171 MET HE2 H -3.842 5.722 -15.716 1.00 . A A . 171 MET HE2 1 1
14 38329 1 1 171 MET HE3 H -2.134 5.494 -16.105 1.00 . A A . 171 MET HE3 1 1
14 38330 1 1 171 MET HG2 H -4.961 6.551 -18.465 1.00 . A A . 171 MET HG2 1 1
14 38331 1 1 171 MET HG3 H -4.830 8.307 -18.546 1.00 . A A . 171 MET HG3 1 1
14 38332 1 1 171 MET N N -8.167 7.938 -16.329 1.00 . A A . 171 MET N 1 1
14 38333 1 1 171 MET O O -6.653 5.095 -17.972 1.00 . A A . 171 MET O 1 1
14 38334 1 1 171 MET SD S -3.063 7.346 -17.275 1.00 . A A . 171 MET SD 1 1
14 38335 1 1 172 GLU C C -8.691 3.218 -18.117 1.00 . A A . 172 GLU C 1 1
14 38336 1 1 172 GLU CA C -8.978 3.937 -16.786 1.00 . A A . 172 GLU CA 1 1
14 38337 1 1 172 GLU CB C -10.483 3.900 -16.514 1.00 . A A . 172 GLU CB 1 1
14 38338 1 1 172 GLU CD C -12.785 4.698 -17.238 1.00 . A A . 172 GLU CD 1 1
14 38339 1 1 172 GLU CG C -11.284 4.870 -17.377 1.00 . A A . 172 GLU CG 1 1
14 38340 1 1 172 GLU H H -9.037 5.958 -16.188 1.00 . A A . 172 GLU H 1 1
14 38341 1 1 172 GLU HA H -8.475 3.406 -15.995 1.00 . A A . 172 GLU HA 1 1
14 38342 1 1 172 GLU HB2 H -10.840 2.908 -16.707 1.00 . A A . 172 GLU HB2 1 1
14 38343 1 1 172 GLU HB3 H -10.658 4.144 -15.477 1.00 . A A . 172 GLU HB3 1 1
14 38344 1 1 172 GLU HG2 H -11.029 5.879 -17.088 1.00 . A A . 172 GLU HG2 1 1
14 38345 1 1 172 GLU HG3 H -11.013 4.717 -18.412 1.00 . A A . 172 GLU HG3 1 1
14 38346 1 1 172 GLU N N -8.527 5.337 -16.744 1.00 . A A . 172 GLU N 1 1
14 38347 1 1 172 GLU O O -8.301 2.049 -18.128 1.00 . A A . 172 GLU O 1 1
14 38348 1 1 172 GLU OE1 O -13.344 3.764 -17.848 1.00 . A A . 172 GLU OE1 1 1
14 38349 1 1 172 GLU OE2 O -13.408 5.485 -16.499 1.00 . A A . 172 GLU OE2 1 1
14 38350 1 1 173 GLU C C -7.281 3.149 -20.977 1.00 . A A . 173 GLU C 1 1
14 38351 1 1 173 GLU CA C -8.753 3.340 -20.564 1.00 . A A . 173 GLU CA 1 1
14 38352 1 1 173 GLU CB C -9.485 4.221 -21.584 1.00 . A A . 173 GLU CB 1 1
14 38353 1 1 173 GLU CD C -10.711 2.390 -22.832 1.00 . A A . 173 GLU CD 1 1
14 38354 1 1 173 GLU CG C -9.734 3.546 -22.926 1.00 . A A . 173 GLU CG 1 1
14 38355 1 1 173 GLU H H -9.143 4.859 -19.141 1.00 . A A . 173 GLU H 1 1
14 38356 1 1 173 GLU HA H -9.228 2.371 -20.544 1.00 . A A . 173 GLU HA 1 1
14 38357 1 1 173 GLU HB2 H -10.441 4.508 -21.171 1.00 . A A . 173 GLU HB2 1 1
14 38358 1 1 173 GLU HB3 H -8.899 5.112 -21.758 1.00 . A A . 173 GLU HB3 1 1
14 38359 1 1 173 GLU HG2 H -10.133 4.276 -23.614 1.00 . A A . 173 GLU HG2 1 1
14 38360 1 1 173 GLU HG3 H -8.795 3.173 -23.305 1.00 . A A . 173 GLU HG3 1 1
14 38361 1 1 173 GLU N N -8.886 3.920 -19.225 1.00 . A A . 173 GLU N 1 1
14 38362 1 1 173 GLU O O -7.005 2.785 -22.120 1.00 . A A . 173 GLU O 1 1
14 38363 1 1 173 GLU OE1 O -10.387 1.373 -22.185 1.00 . A A . 173 GLU OE1 1 1
14 38364 1 1 173 GLU OE2 O -11.814 2.492 -23.412 1.00 . A A . 173 GLU OE2 1 1
14 38365 1 1 174 LEU C C -4.533 2.178 -21.217 1.00 . A A . 174 LEU C 1 1
14 38366 1 1 174 LEU CA C -4.903 3.349 -20.294 1.00 . A A . 174 LEU CA 1 1
14 38367 1 1 174 LEU CB C -4.158 3.236 -18.951 1.00 . A A . 174 LEU CB 1 1
14 38368 1 1 174 LEU CD1 C -1.853 2.256 -19.328 1.00 . A A . 174 LEU CD1 1 1
14 38369 1 1 174 LEU CD2 C -2.316 4.625 -19.974 1.00 . A A . 174 LEU CD2 1 1
14 38370 1 1 174 LEU CG C -2.641 3.511 -18.986 1.00 . A A . 174 LEU CG 1 1
14 38371 1 1 174 LEU H H -6.662 3.724 -19.163 1.00 . A A . 174 LEU H 1 1
14 38372 1 1 174 LEU HA H -4.599 4.269 -20.767 1.00 . A A . 174 LEU HA 1 1
14 38373 1 1 174 LEU HB2 H -4.609 3.934 -18.260 1.00 . A A . 174 LEU HB2 1 1
14 38374 1 1 174 LEU HB3 H -4.308 2.237 -18.569 1.00 . A A . 174 LEU HB3 1 1
14 38375 1 1 174 LEU HD11 H -2.170 1.885 -20.293 1.00 . A A . 174 LEU HD11 1 1
14 38376 1 1 174 LEU HD12 H -2.031 1.503 -18.576 1.00 . A A . 174 LEU HD12 1 1
14 38377 1 1 174 LEU HD13 H -0.800 2.492 -19.362 1.00 . A A . 174 LEU HD13 1 1
14 38378 1 1 174 LEU HD21 H -1.247 4.774 -20.008 1.00 . A A . 174 LEU HD21 1 1
14 38379 1 1 174 LEU HD22 H -2.797 5.537 -19.658 1.00 . A A . 174 LEU HD22 1 1
14 38380 1 1 174 LEU HD23 H -2.673 4.350 -20.956 1.00 . A A . 174 LEU HD23 1 1
14 38381 1 1 174 LEU HG H -2.324 3.838 -18.006 1.00 . A A . 174 LEU HG 1 1
14 38382 1 1 174 LEU N N -6.356 3.433 -20.051 1.00 . A A . 174 LEU N 1 1
14 38383 1 1 174 LEU O O -4.329 2.373 -22.420 1.00 . A A . 174 LEU O 1 1
14 38384 1 1 175 LYS C C -2.846 -0.124 -22.219 1.00 . A A . 175 LYS C 1 1
14 38385 1 1 175 LYS CA C -4.138 -0.251 -21.398 1.00 . A A . 175 LYS CA 1 1
14 38386 1 1 175 LYS CB C -5.299 -0.620 -22.329 1.00 . A A . 175 LYS CB 1 1
14 38387 1 1 175 LYS CD C -6.915 -1.450 -20.573 1.00 . A A . 175 LYS CD 1 1
14 38388 1 1 175 LYS CE C -7.670 -2.665 -20.049 1.00 . A A . 175 LYS CE 1 1
14 38389 1 1 175 LYS CG C -6.141 -1.787 -21.836 1.00 . A A . 175 LYS CG 1 1
14 38390 1 1 175 LYS H H -4.612 0.904 -19.684 1.00 . A A . 175 LYS H 1 1
14 38391 1 1 175 LYS HA H -4.007 -1.048 -20.681 1.00 . A A . 175 LYS HA 1 1
14 38392 1 1 175 LYS HB2 H -5.944 0.238 -22.438 1.00 . A A . 175 LYS HB2 1 1
14 38393 1 1 175 LYS HB3 H -4.899 -0.880 -23.298 1.00 . A A . 175 LYS HB3 1 1
14 38394 1 1 175 LYS HD2 H -6.221 -1.114 -19.816 1.00 . A A . 175 LYS HD2 1 1
14 38395 1 1 175 LYS HD3 H -7.622 -0.665 -20.793 1.00 . A A . 175 LYS HD3 1 1
14 38396 1 1 175 LYS HE2 H -6.953 -3.417 -19.759 1.00 . A A . 175 LYS HE2 1 1
14 38397 1 1 175 LYS HE3 H -8.247 -2.369 -19.186 1.00 . A A . 175 LYS HE3 1 1
14 38398 1 1 175 LYS HG2 H -6.843 -2.060 -22.609 1.00 . A A . 175 LYS HG2 1 1
14 38399 1 1 175 LYS HG3 H -5.488 -2.624 -21.634 1.00 . A A . 175 LYS HG3 1 1
14 38400 1 1 175 LYS HZ1 H -9.259 -2.512 -21.405 1.00 . A A . 175 LYS HZ1 1 1
14 38401 1 1 175 LYS HZ2 H -9.125 -4.033 -20.667 1.00 . A A . 175 LYS HZ2 1 1
14 38402 1 1 175 LYS HZ3 H -8.043 -3.591 -21.889 1.00 . A A . 175 LYS HZ3 1 1
14 38403 1 1 175 LYS N N -4.455 0.972 -20.645 1.00 . A A . 175 LYS N 1 1
14 38404 1 1 175 LYS NZ N -8.587 -3.240 -21.072 1.00 . A A . 175 LYS NZ 1 1
14 38405 1 1 175 LYS O O -2.104 0.850 -22.097 1.00 . A A . 175 LYS O 1 1
14 38406 1 1 176 ALA C C -0.116 -0.901 -23.371 1.00 . A A . 176 ALA C 1 1
14 38407 1 1 176 ALA CA C -1.491 -1.124 -24.004 1.00 . A A . 176 ALA CA 1 1
14 38408 1 1 176 ALA CB C -1.766 -0.063 -25.065 1.00 . A A . 176 ALA CB 1 1
14 38409 1 1 176 ALA H H -3.116 -1.971 -22.940 1.00 . A A . 176 ALA H 1 1
14 38410 1 1 176 ALA HA H -1.484 -2.083 -24.500 1.00 . A A . 176 ALA HA 1 1
14 38411 1 1 176 ALA HB1 H -2.754 -0.214 -25.478 1.00 . A A . 176 ALA HB1 1 1
14 38412 1 1 176 ALA HB2 H -1.032 -0.143 -25.853 1.00 . A A . 176 ALA HB2 1 1
14 38413 1 1 176 ALA HB3 H -1.710 0.919 -24.618 1.00 . A A . 176 ALA HB3 1 1
14 38414 1 1 176 ALA N N -2.573 -1.151 -23.019 1.00 . A A . 176 ALA N 1 1
14 38415 1 1 176 ALA O O 0.466 0.182 -23.480 1.00 . A A . 176 ALA O 1 1
14 38416 1 1 177 ASN C C 2.632 -2.935 -22.848 1.00 . A A . 177 ASN C 1 1
14 38417 1 1 177 ASN CA C 1.764 -1.873 -22.182 1.00 . A A . 177 ASN CA 1 1
14 38418 1 1 177 ASN CB C 1.762 -2.066 -20.659 1.00 . A A . 177 ASN CB 1 1
14 38419 1 1 177 ASN CG C 3.161 -2.011 -20.064 1.00 . A A . 177 ASN CG 1 1
14 38420 1 1 177 ASN H H -0.113 -2.749 -22.612 1.00 . A A . 177 ASN H 1 1
14 38421 1 1 177 ASN HA H 2.171 -0.898 -22.411 1.00 . A A . 177 ASN HA 1 1
14 38422 1 1 177 ASN HB2 H 1.167 -1.287 -20.205 1.00 . A A . 177 ASN HB2 1 1
14 38423 1 1 177 ASN HB3 H 1.331 -3.027 -20.424 1.00 . A A . 177 ASN HB3 1 1
14 38424 1 1 177 ASN HD21 H 2.610 -3.192 -18.565 1.00 . A A . 177 ASN HD21 1 1
14 38425 1 1 177 ASN HD22 H 4.257 -2.666 -18.540 1.00 . A A . 177 ASN HD22 1 1
14 38426 1 1 177 ASN N N 0.411 -1.929 -22.722 1.00 . A A . 177 ASN N 1 1
14 38427 1 1 177 ASN ND2 N 3.362 -2.694 -18.947 1.00 . A A . 177 ASN ND2 1 1
14 38428 1 1 177 ASN O O 2.394 -4.132 -22.676 1.00 . A A . 177 ASN O 1 1
14 38429 1 1 177 ASN OD1 O 4.052 -1.349 -20.596 1.00 . A A . 177 ASN OD1 1 1
14 38430 1 1 178 PRO C C 5.267 -4.354 -23.400 1.00 . A A . 178 PRO C 1 1
14 38431 1 1 178 PRO CA C 4.544 -3.403 -24.351 1.00 . A A . 178 PRO CA 1 1
14 38432 1 1 178 PRO CB C 5.543 -2.461 -25.038 1.00 . A A . 178 PRO CB 1 1
14 38433 1 1 178 PRO CD C 3.918 -1.093 -23.941 1.00 . A A . 178 PRO CD 1 1
14 38434 1 1 178 PRO CG C 5.349 -1.132 -24.391 1.00 . A A . 178 PRO CG 1 1
14 38435 1 1 178 PRO HA H 4.025 -3.984 -25.102 1.00 . A A . 178 PRO HA 1 1
14 38436 1 1 178 PRO HB2 H 6.547 -2.828 -24.890 1.00 . A A . 178 PRO HB2 1 1
14 38437 1 1 178 PRO HB3 H 5.326 -2.415 -26.096 1.00 . A A . 178 PRO HB3 1 1
14 38438 1 1 178 PRO HD2 H 3.816 -0.486 -23.054 1.00 . A A . 178 PRO HD2 1 1
14 38439 1 1 178 PRO HD3 H 3.284 -0.720 -24.733 1.00 . A A . 178 PRO HD3 1 1
14 38440 1 1 178 PRO HG2 H 6.010 -1.038 -23.543 1.00 . A A . 178 PRO HG2 1 1
14 38441 1 1 178 PRO HG3 H 5.539 -0.345 -25.105 1.00 . A A . 178 PRO HG3 1 1
14 38442 1 1 178 PRO N N 3.620 -2.502 -23.650 1.00 . A A . 178 PRO N 1 1
14 38443 1 1 178 PRO O O 5.916 -3.873 -22.448 1.00 . A A . 178 PRO O 1 1
14 38444 1 1 178 PRO OXT O 5.185 -5.580 -23.616 1.00 . A A . 178 PRO OXT 1 1
15 38445 1 1 1 GLY C C -21.067 6.321 -21.351 1.00 . A A . 1 GLY C 1 1
15 38446 1 1 1 GLY CA C -19.877 5.905 -22.183 1.00 . A A . 1 GLY CA 1 1
15 38447 1 1 1 GLY H1 H -19.920 7.456 -23.578 1.00 . A A . 1 GLY H1 1 1
15 38448 1 1 1 GLY H2 H -18.385 6.760 -23.363 1.00 . A A . 1 GLY H2 1 1
15 38449 1 1 1 GLY H3 H -19.015 7.800 -22.183 1.00 . A A . 1 GLY H3 1 1
15 38450 1 1 1 GLY HA2 H -20.199 5.183 -22.921 1.00 . A A . 1 GLY HA2 1 1
15 38451 1 1 1 GLY HA3 H -19.140 5.443 -21.539 1.00 . A A . 1 GLY HA3 1 1
15 38452 1 1 1 GLY N N -19.257 7.059 -22.876 1.00 . A A . 1 GLY N 1 1
15 38453 1 1 1 GLY O O -20.934 7.126 -20.427 1.00 . A A . 1 GLY O 1 1
15 38454 1 1 2 SER C C -23.653 5.145 -19.798 1.00 . A A . 2 SER C 1 1
15 38455 1 1 2 SER CA C -23.450 6.113 -20.957 1.00 . A A . 2 SER CA 1 1
15 38456 1 1 2 SER CB C -24.651 6.060 -21.903 1.00 . A A . 2 SER CB 1 1
15 38457 1 1 2 SER H H -22.277 5.149 -22.432 1.00 . A A . 2 SER H 1 1
15 38458 1 1 2 SER HA H -23.351 7.115 -20.566 1.00 . A A . 2 SER HA 1 1
15 38459 1 1 2 SER HB2 H -24.789 5.045 -22.249 1.00 . A A . 2 SER HB2 1 1
15 38460 1 1 2 SER HB3 H -25.537 6.386 -21.377 1.00 . A A . 2 SER HB3 1 1
15 38461 1 1 2 SER HG H -23.707 7.503 -22.847 1.00 . A A . 2 SER HG 1 1
15 38462 1 1 2 SER N N -22.233 5.789 -21.682 1.00 . A A . 2 SER N 1 1
15 38463 1 1 2 SER O O -23.526 3.930 -19.962 1.00 . A A . 2 SER O 1 1
15 38464 1 1 2 SER OG O -24.450 6.903 -23.027 1.00 . A A . 2 SER OG 1 1
15 38465 1 1 3 HIS C C -25.620 4.259 -17.536 1.00 . A A . 3 HIS C 1 1
15 38466 1 1 3 HIS CA C -24.224 4.858 -17.456 1.00 . A A . 3 HIS CA 1 1
15 38467 1 1 3 HIS CB C -24.072 5.668 -16.166 1.00 . A A . 3 HIS CB 1 1
15 38468 1 1 3 HIS CD2 C -21.630 5.198 -15.428 1.00 . A A . 3 HIS CD2 1 1
15 38469 1 1 3 HIS CE1 C -20.877 7.250 -15.488 1.00 . A A . 3 HIS CE1 1 1
15 38470 1 1 3 HIS CG C -22.652 5.996 -15.820 1.00 . A A . 3 HIS CG 1 1
15 38471 1 1 3 HIS H H -23.986 6.662 -18.541 1.00 . A A . 3 HIS H 1 1
15 38472 1 1 3 HIS HA H -23.504 4.053 -17.448 1.00 . A A . 3 HIS HA 1 1
15 38473 1 1 3 HIS HB2 H -24.610 6.598 -16.271 1.00 . A A . 3 HIS HB2 1 1
15 38474 1 1 3 HIS HB3 H -24.494 5.105 -15.347 1.00 . A A . 3 HIS HB3 1 1
15 38475 1 1 3 HIS HD1 H -22.644 8.089 -16.098 1.00 . A A . 3 HIS HD1 1 1
15 38476 1 1 3 HIS HD2 H -21.668 4.126 -15.295 1.00 . A A . 3 HIS HD2 1 1
15 38477 1 1 3 HIS HE1 H -20.226 8.108 -15.419 1.00 . A A . 3 HIS HE1 1 1
15 38478 1 1 3 HIS HE2 H -19.602 5.680 -15.171 1.00 . A A . 3 HIS HE2 1 1
15 38479 1 1 3 HIS N N -23.951 5.683 -18.624 1.00 . A A . 3 HIS N 1 1
15 38480 1 1 3 HIS ND1 N -22.146 7.274 -15.845 1.00 . A A . 3 HIS ND1 1 1
15 38481 1 1 3 HIS NE2 N -20.537 6.003 -15.229 1.00 . A A . 3 HIS NE2 1 1
15 38482 1 1 3 HIS O O -26.557 4.756 -16.910 1.00 . A A . 3 HIS O 1 1
15 38483 1 1 4 MET C C -27.398 1.866 -17.113 1.00 . A A . 4 MET C 1 1
15 38484 1 1 4 MET CA C -27.005 2.466 -18.456 1.00 . A A . 4 MET CA 1 1
15 38485 1 1 4 MET CB C -26.871 1.357 -19.503 1.00 . A A . 4 MET CB 1 1
15 38486 1 1 4 MET CE C -29.548 -1.545 -20.860 1.00 . A A . 4 MET CE 1 1
15 38487 1 1 4 MET CG C -28.135 0.535 -19.692 1.00 . A A . 4 MET CG 1 1
15 38488 1 1 4 MET H H -24.974 2.916 -18.865 1.00 . A A . 4 MET H 1 1
15 38489 1 1 4 MET HA H -27.771 3.161 -18.771 1.00 . A A . 4 MET HA 1 1
15 38490 1 1 4 MET HB2 H -26.614 1.803 -20.451 1.00 . A A . 4 MET HB2 1 1
15 38491 1 1 4 MET HB3 H -26.075 0.690 -19.204 1.00 . A A . 4 MET HB3 1 1
15 38492 1 1 4 MET HE1 H -30.284 -0.810 -21.154 1.00 . A A . 4 MET HE1 1 1
15 38493 1 1 4 MET HE2 H -29.770 -1.897 -19.862 1.00 . A A . 4 MET HE2 1 1
15 38494 1 1 4 MET HE3 H -29.576 -2.377 -21.548 1.00 . A A . 4 MET HE3 1 1
15 38495 1 1 4 MET HG2 H -28.418 0.108 -18.742 1.00 . A A . 4 MET HG2 1 1
15 38496 1 1 4 MET HG3 H -28.923 1.185 -20.042 1.00 . A A . 4 MET HG3 1 1
15 38497 1 1 4 MET N N -25.748 3.201 -18.332 1.00 . A A . 4 MET N 1 1
15 38498 1 1 4 MET O O -28.574 1.821 -16.753 1.00 . A A . 4 MET O 1 1
15 38499 1 1 4 MET SD S -27.918 -0.803 -20.883 1.00 . A A . 4 MET SD 1 1
15 38500 1 1 5 VAL C C -26.257 1.920 -14.006 1.00 . A A . 5 VAL C 1 1
15 38501 1 1 5 VAL CA C -26.615 0.868 -15.051 1.00 . A A . 5 VAL CA 1 1
15 38502 1 1 5 VAL CB C -25.794 -0.420 -14.802 1.00 . A A . 5 VAL CB 1 1
15 38503 1 1 5 VAL CG1 C -26.289 -1.548 -15.694 1.00 . A A . 5 VAL CG1 1 1
15 38504 1 1 5 VAL CG2 C -24.309 -0.177 -15.031 1.00 . A A . 5 VAL CG2 1 1
15 38505 1 1 5 VAL H H -25.493 1.427 -16.746 1.00 . A A . 5 VAL H 1 1
15 38506 1 1 5 VAL HA H -27.664 0.626 -14.957 1.00 . A A . 5 VAL HA 1 1
15 38507 1 1 5 VAL HB H -25.934 -0.718 -13.772 1.00 . A A . 5 VAL HB 1 1
15 38508 1 1 5 VAL HG11 H -26.200 -1.253 -16.728 1.00 . A A . 5 VAL HG11 1 1
15 38509 1 1 5 VAL HG12 H -27.324 -1.758 -15.467 1.00 . A A . 5 VAL HG12 1 1
15 38510 1 1 5 VAL HG13 H -25.696 -2.432 -15.519 1.00 . A A . 5 VAL HG13 1 1
15 38511 1 1 5 VAL HG21 H -23.965 0.602 -14.366 1.00 . A A . 5 VAL HG21 1 1
15 38512 1 1 5 VAL HG22 H -24.147 0.127 -16.053 1.00 . A A . 5 VAL HG22 1 1
15 38513 1 1 5 VAL HG23 H -23.759 -1.086 -14.834 1.00 . A A . 5 VAL HG23 1 1
15 38514 1 1 5 VAL N N -26.399 1.400 -16.383 1.00 . A A . 5 VAL N 1 1
15 38515 1 1 5 VAL O O -25.250 2.622 -14.136 1.00 . A A . 5 VAL O 1 1
15 38516 1 1 6 GLU C C -25.931 2.386 -10.859 1.00 . A A . 6 GLU C 1 1
15 38517 1 1 6 GLU CA C -26.846 2.997 -11.913 1.00 . A A . 6 GLU CA 1 1
15 38518 1 1 6 GLU CB C -28.167 3.437 -11.287 1.00 . A A . 6 GLU CB 1 1
15 38519 1 1 6 GLU CD C -30.435 4.479 -11.647 1.00 . A A . 6 GLU CD 1 1
15 38520 1 1 6 GLU CG C -29.096 4.140 -12.263 1.00 . A A . 6 GLU CG 1 1
15 38521 1 1 6 GLU H H -27.876 1.453 -12.933 1.00 . A A . 6 GLU H 1 1
15 38522 1 1 6 GLU HA H -26.355 3.858 -12.344 1.00 . A A . 6 GLU HA 1 1
15 38523 1 1 6 GLU HB2 H -28.679 2.564 -10.905 1.00 . A A . 6 GLU HB2 1 1
15 38524 1 1 6 GLU HB3 H -27.960 4.109 -10.470 1.00 . A A . 6 GLU HB3 1 1
15 38525 1 1 6 GLU HG2 H -28.626 5.057 -12.588 1.00 . A A . 6 GLU HG2 1 1
15 38526 1 1 6 GLU HG3 H -29.259 3.498 -13.115 1.00 . A A . 6 GLU HG3 1 1
15 38527 1 1 6 GLU N N -27.084 2.037 -12.981 1.00 . A A . 6 GLU N 1 1
15 38528 1 1 6 GLU O O -26.290 2.263 -9.688 1.00 . A A . 6 GLU O 1 1
15 38529 1 1 6 GLU OE1 O -31.329 3.609 -11.648 1.00 . A A . 6 GLU OE1 1 1
15 38530 1 1 6 GLU OE2 O -30.607 5.616 -11.159 1.00 . A A . 6 GLU OE2 1 1
15 38531 1 1 7 ARG C C -22.513 2.206 -10.344 1.00 . A A . 7 ARG C 1 1
15 38532 1 1 7 ARG CA C -23.772 1.354 -10.435 1.00 . A A . 7 ARG CA 1 1
15 38533 1 1 7 ARG CB C -23.446 -0.044 -10.981 1.00 . A A . 7 ARG CB 1 1
15 38534 1 1 7 ARG CD C -22.812 -1.026 -8.738 1.00 . A A . 7 ARG CD 1 1
15 38535 1 1 7 ARG CG C -22.398 -0.817 -10.188 1.00 . A A . 7 ARG CG 1 1
15 38536 1 1 7 ARG CZ C -22.468 0.055 -6.543 1.00 . A A . 7 ARG CZ 1 1
15 38537 1 1 7 ARG H H -24.514 2.159 -12.236 1.00 . A A . 7 ARG H 1 1
15 38538 1 1 7 ARG HA H -24.206 1.259 -9.450 1.00 . A A . 7 ARG HA 1 1
15 38539 1 1 7 ARG HB2 H -24.353 -0.628 -10.992 1.00 . A A . 7 ARG HB2 1 1
15 38540 1 1 7 ARG HB3 H -23.088 0.062 -11.996 1.00 . A A . 7 ARG HB3 1 1
15 38541 1 1 7 ARG HD2 H -23.886 -0.954 -8.671 1.00 . A A . 7 ARG HD2 1 1
15 38542 1 1 7 ARG HD3 H -22.498 -2.009 -8.423 1.00 . A A . 7 ARG HD3 1 1
15 38543 1 1 7 ARG HE H -21.571 0.604 -8.245 1.00 . A A . 7 ARG HE 1 1
15 38544 1 1 7 ARG HG2 H -22.252 -1.782 -10.651 1.00 . A A . 7 ARG HG2 1 1
15 38545 1 1 7 ARG HG3 H -21.469 -0.265 -10.210 1.00 . A A . 7 ARG HG3 1 1
15 38546 1 1 7 ARG HH11 H -23.820 -1.453 -6.526 1.00 . A A . 7 ARG HH11 1 1
15 38547 1 1 7 ARG HH12 H -23.528 -0.702 -4.986 1.00 . A A . 7 ARG HH12 1 1
15 38548 1 1 7 ARG HH21 H -21.191 1.596 -6.226 1.00 . A A . 7 ARG HH21 1 1
15 38549 1 1 7 ARG HH22 H -22.046 1.031 -4.813 1.00 . A A . 7 ARG HH22 1 1
15 38550 1 1 7 ARG N N -24.746 1.998 -11.297 1.00 . A A . 7 ARG N 1 1
15 38551 1 1 7 ARG NE N -22.213 -0.028 -7.848 1.00 . A A . 7 ARG NE 1 1
15 38552 1 1 7 ARG NH1 N -23.344 -0.765 -5.975 1.00 . A A . 7 ARG NH1 1 1
15 38553 1 1 7 ARG NH2 N -21.851 0.968 -5.805 1.00 . A A . 7 ARG NH2 1 1
15 38554 1 1 7 ARG O O -21.652 2.149 -11.222 1.00 . A A . 7 ARG O 1 1
15 38555 1 1 8 PRO C C -19.998 2.959 -8.800 1.00 . A A . 8 PRO C 1 1
15 38556 1 1 8 PRO CA C -21.211 3.844 -9.058 1.00 . A A . 8 PRO CA 1 1
15 38557 1 1 8 PRO CB C -21.560 4.670 -7.813 1.00 . A A . 8 PRO CB 1 1
15 38558 1 1 8 PRO CD C -23.442 3.263 -8.274 1.00 . A A . 8 PRO CD 1 1
15 38559 1 1 8 PRO CG C -22.696 3.949 -7.167 1.00 . A A . 8 PRO CG 1 1
15 38560 1 1 8 PRO HA H -21.006 4.504 -9.890 1.00 . A A . 8 PRO HA 1 1
15 38561 1 1 8 PRO HB2 H -20.701 4.717 -7.160 1.00 . A A . 8 PRO HB2 1 1
15 38562 1 1 8 PRO HB3 H -21.846 5.668 -8.111 1.00 . A A . 8 PRO HB3 1 1
15 38563 1 1 8 PRO HD2 H -23.853 2.327 -7.928 1.00 . A A . 8 PRO HD2 1 1
15 38564 1 1 8 PRO HD3 H -24.225 3.905 -8.652 1.00 . A A . 8 PRO HD3 1 1
15 38565 1 1 8 PRO HG2 H -22.319 3.222 -6.464 1.00 . A A . 8 PRO HG2 1 1
15 38566 1 1 8 PRO HG3 H -23.342 4.657 -6.665 1.00 . A A . 8 PRO HG3 1 1
15 38567 1 1 8 PRO N N -22.406 3.037 -9.296 1.00 . A A . 8 PRO N 1 1
15 38568 1 1 8 PRO O O -20.070 2.018 -8.001 1.00 . A A . 8 PRO O 1 1
15 38569 1 1 9 PRO C C -17.121 2.443 -7.950 1.00 . A A . 9 PRO C 1 1
15 38570 1 1 9 PRO CA C -17.656 2.441 -9.377 1.00 . A A . 9 PRO CA 1 1
15 38571 1 1 9 PRO CB C -16.674 3.143 -10.320 1.00 . A A . 9 PRO CB 1 1
15 38572 1 1 9 PRO CD C -18.752 4.303 -10.496 1.00 . A A . 9 PRO CD 1 1
15 38573 1 1 9 PRO CG C -17.531 3.904 -11.271 1.00 . A A . 9 PRO CG 1 1
15 38574 1 1 9 PRO HA H -17.802 1.420 -9.698 1.00 . A A . 9 PRO HA 1 1
15 38575 1 1 9 PRO HB2 H -16.034 3.801 -9.753 1.00 . A A . 9 PRO HB2 1 1
15 38576 1 1 9 PRO HB3 H -16.076 2.405 -10.834 1.00 . A A . 9 PRO HB3 1 1
15 38577 1 1 9 PRO HD2 H -18.595 5.255 -10.009 1.00 . A A . 9 PRO HD2 1 1
15 38578 1 1 9 PRO HD3 H -19.614 4.345 -11.143 1.00 . A A . 9 PRO HD3 1 1
15 38579 1 1 9 PRO HG2 H -17.003 4.779 -11.621 1.00 . A A . 9 PRO HG2 1 1
15 38580 1 1 9 PRO HG3 H -17.805 3.272 -12.103 1.00 . A A . 9 PRO HG3 1 1
15 38581 1 1 9 PRO N N -18.888 3.222 -9.506 1.00 . A A . 9 PRO N 1 1
15 38582 1 1 9 PRO O O -16.785 3.494 -7.398 1.00 . A A . 9 PRO O 1 1
15 38583 1 1 10 VAL C C -15.053 1.049 -5.968 1.00 . A A . 10 VAL C 1 1
15 38584 1 1 10 VAL CA C -16.571 1.133 -5.995 1.00 . A A . 10 VAL CA 1 1
15 38585 1 1 10 VAL CB C -17.174 -0.101 -5.287 1.00 . A A . 10 VAL CB 1 1
15 38586 1 1 10 VAL CG1 C -18.663 0.098 -5.051 1.00 . A A . 10 VAL CG1 1 1
15 38587 1 1 10 VAL CG2 C -16.925 -1.371 -6.092 1.00 . A A . 10 VAL CG2 1 1
15 38588 1 1 10 VAL H H -17.315 0.462 -7.850 1.00 . A A . 10 VAL H 1 1
15 38589 1 1 10 VAL HA H -16.881 2.015 -5.452 1.00 . A A . 10 VAL HA 1 1
15 38590 1 1 10 VAL HB H -16.693 -0.208 -4.327 1.00 . A A . 10 VAL HB 1 1
15 38591 1 1 10 VAL HG11 H -19.068 -0.770 -4.552 1.00 . A A . 10 VAL HG11 1 1
15 38592 1 1 10 VAL HG12 H -19.163 0.234 -6.000 1.00 . A A . 10 VAL HG12 1 1
15 38593 1 1 10 VAL HG13 H -18.817 0.972 -4.435 1.00 . A A . 10 VAL HG13 1 1
15 38594 1 1 10 VAL HG21 H -17.372 -2.213 -5.585 1.00 . A A . 10 VAL HG21 1 1
15 38595 1 1 10 VAL HG22 H -15.860 -1.532 -6.190 1.00 . A A . 10 VAL HG22 1 1
15 38596 1 1 10 VAL HG23 H -17.363 -1.267 -7.074 1.00 . A A . 10 VAL HG23 1 1
15 38597 1 1 10 VAL N N -17.052 1.265 -7.355 1.00 . A A . 10 VAL N 1 1
15 38598 1 1 10 VAL O O -14.435 0.450 -6.844 1.00 . A A . 10 VAL O 1 1
15 38599 1 1 11 VAL C C -12.748 0.994 -3.434 1.00 . A A . 11 VAL C 1 1
15 38600 1 1 11 VAL CA C -13.043 1.656 -4.778 1.00 . A A . 11 VAL CA 1 1
15 38601 1 1 11 VAL CB C -12.474 3.083 -4.821 1.00 . A A . 11 VAL CB 1 1
15 38602 1 1 11 VAL CG1 C -11.034 3.094 -4.387 1.00 . A A . 11 VAL CG1 1 1
15 38603 1 1 11 VAL CG2 C -12.623 3.676 -6.216 1.00 . A A . 11 VAL CG2 1 1
15 38604 1 1 11 VAL H H -14.999 2.241 -4.373 1.00 . A A . 11 VAL H 1 1
15 38605 1 1 11 VAL HA H -12.598 1.077 -5.572 1.00 . A A . 11 VAL HA 1 1
15 38606 1 1 11 VAL HB H -13.038 3.694 -4.132 1.00 . A A . 11 VAL HB 1 1
15 38607 1 1 11 VAL HG11 H -10.656 4.103 -4.421 1.00 . A A . 11 VAL HG11 1 1
15 38608 1 1 11 VAL HG12 H -10.456 2.467 -5.048 1.00 . A A . 11 VAL HG12 1 1
15 38609 1 1 11 VAL HG13 H -10.969 2.715 -3.382 1.00 . A A . 11 VAL HG13 1 1
15 38610 1 1 11 VAL HG21 H -12.242 4.687 -6.219 1.00 . A A . 11 VAL HG21 1 1
15 38611 1 1 11 VAL HG22 H -13.667 3.686 -6.495 1.00 . A A . 11 VAL HG22 1 1
15 38612 1 1 11 VAL HG23 H -12.066 3.080 -6.927 1.00 . A A . 11 VAL HG23 1 1
15 38613 1 1 11 VAL N N -14.462 1.698 -4.984 1.00 . A A . 11 VAL N 1 1
15 38614 1 1 11 VAL O O -12.894 1.611 -2.375 1.00 . A A . 11 VAL O 1 1
15 38615 1 1 12 THR C C -10.712 -0.780 -1.742 1.00 . A A . 12 THR C 1 1
15 38616 1 1 12 THR CA C -12.121 -1.029 -2.266 1.00 . A A . 12 THR CA 1 1
15 38617 1 1 12 THR CB C -12.317 -2.542 -2.494 1.00 . A A . 12 THR CB 1 1
15 38618 1 1 12 THR CG2 C -12.044 -3.321 -1.215 1.00 . A A . 12 THR CG2 1 1
15 38619 1 1 12 THR H H -12.278 -0.724 -4.354 1.00 . A A . 12 THR H 1 1
15 38620 1 1 12 THR HA H -12.831 -0.709 -1.519 1.00 . A A . 12 THR HA 1 1
15 38621 1 1 12 THR HB H -11.621 -2.871 -3.255 1.00 . A A . 12 THR HB 1 1
15 38622 1 1 12 THR HG1 H -13.698 -2.756 -3.909 1.00 . A A . 12 THR HG1 1 1
15 38623 1 1 12 THR HG21 H -12.179 -4.377 -1.398 1.00 . A A . 12 THR HG21 1 1
15 38624 1 1 12 THR HG22 H -12.728 -3.000 -0.442 1.00 . A A . 12 THR HG22 1 1
15 38625 1 1 12 THR HG23 H -11.029 -3.138 -0.892 1.00 . A A . 12 THR HG23 1 1
15 38626 1 1 12 THR N N -12.380 -0.275 -3.477 1.00 . A A . 12 THR N 1 1
15 38627 1 1 12 THR O O -9.721 -1.025 -2.437 1.00 . A A . 12 THR O 1 1
15 38628 1 1 12 THR OG1 O -13.658 -2.807 -2.932 1.00 . A A . 12 THR OG1 1 1
15 38629 1 1 13 ILE C C -8.879 -1.463 0.687 1.00 . A A . 13 ILE C 1 1
15 38630 1 1 13 ILE CA C -9.343 -0.122 0.138 1.00 . A A . 13 ILE CA 1 1
15 38631 1 1 13 ILE CB C -9.389 0.922 1.277 1.00 . A A . 13 ILE CB 1 1
15 38632 1 1 13 ILE CD1 C -9.699 3.411 1.743 1.00 . A A . 13 ILE CD1 1 1
15 38633 1 1 13 ILE CG1 C -9.735 2.302 0.713 1.00 . A A . 13 ILE CG1 1 1
15 38634 1 1 13 ILE CG2 C -8.059 0.965 2.019 1.00 . A A . 13 ILE CG2 1 1
15 38635 1 1 13 ILE H H -11.441 -0.011 -0.053 1.00 . A A . 13 ILE H 1 1
15 38636 1 1 13 ILE HA H -8.632 0.216 -0.602 1.00 . A A . 13 ILE HA 1 1
15 38637 1 1 13 ILE HB H -10.155 0.625 1.979 1.00 . A A . 13 ILE HB 1 1
15 38638 1 1 13 ILE HD11 H -10.369 3.171 2.556 1.00 . A A . 13 ILE HD11 1 1
15 38639 1 1 13 ILE HD12 H -10.009 4.340 1.284 1.00 . A A . 13 ILE HD12 1 1
15 38640 1 1 13 ILE HD13 H -8.694 3.517 2.123 1.00 . A A . 13 ILE HD13 1 1
15 38641 1 1 13 ILE HG12 H -9.032 2.550 -0.067 1.00 . A A . 13 ILE HG12 1 1
15 38642 1 1 13 ILE HG13 H -10.731 2.269 0.296 1.00 . A A . 13 ILE HG13 1 1
15 38643 1 1 13 ILE HG21 H -8.107 1.710 2.800 1.00 . A A . 13 ILE HG21 1 1
15 38644 1 1 13 ILE HG22 H -7.268 1.218 1.328 1.00 . A A . 13 ILE HG22 1 1
15 38645 1 1 13 ILE HG23 H -7.861 -0.002 2.457 1.00 . A A . 13 ILE HG23 1 1
15 38646 1 1 13 ILE N N -10.626 -0.280 -0.519 1.00 . A A . 13 ILE N 1 1
15 38647 1 1 13 ILE O O -9.565 -2.098 1.491 1.00 . A A . 13 ILE O 1 1
15 38648 1 1 14 MET C C -5.912 -2.948 1.461 1.00 . A A . 14 MET C 1 1
15 38649 1 1 14 MET CA C -7.146 -3.169 0.602 1.00 . A A . 14 MET CA 1 1
15 38650 1 1 14 MET CB C -6.768 -3.959 -0.647 1.00 . A A . 14 MET CB 1 1
15 38651 1 1 14 MET CE C -10.045 -6.177 -1.897 1.00 . A A . 14 MET CE 1 1
15 38652 1 1 14 MET CG C -7.960 -4.418 -1.464 1.00 . A A . 14 MET CG 1 1
15 38653 1 1 14 MET H H -7.216 -1.296 -0.387 1.00 . A A . 14 MET H 1 1
15 38654 1 1 14 MET HA H -7.882 -3.720 1.168 1.00 . A A . 14 MET HA 1 1
15 38655 1 1 14 MET HB2 H -6.148 -3.338 -1.276 1.00 . A A . 14 MET HB2 1 1
15 38656 1 1 14 MET HB3 H -6.204 -4.832 -0.351 1.00 . A A . 14 MET HB3 1 1
15 38657 1 1 14 MET HE1 H -10.604 -5.353 -2.321 1.00 . A A . 14 MET HE1 1 1
15 38658 1 1 14 MET HE2 H -10.732 -6.917 -1.513 1.00 . A A . 14 MET HE2 1 1
15 38659 1 1 14 MET HE3 H -9.428 -6.622 -2.663 1.00 . A A . 14 MET HE3 1 1
15 38660 1 1 14 MET HG2 H -8.550 -3.554 -1.731 1.00 . A A . 14 MET HG2 1 1
15 38661 1 1 14 MET HG3 H -7.601 -4.898 -2.363 1.00 . A A . 14 MET HG3 1 1
15 38662 1 1 14 MET N N -7.724 -1.887 0.224 1.00 . A A . 14 MET N 1 1
15 38663 1 1 14 MET O O -5.511 -1.808 1.673 1.00 . A A . 14 MET O 1 1
15 38664 1 1 14 MET SD S -9.010 -5.579 -0.568 1.00 . A A . 14 MET SD 1 1
15 38665 1 1 15 GLY C C -4.318 -4.547 4.095 1.00 . A A . 15 GLY C 1 1
15 38666 1 1 15 GLY CA C -4.134 -3.887 2.760 1.00 . A A . 15 GLY CA 1 1
15 38667 1 1 15 GLY H H -5.652 -4.917 1.768 1.00 . A A . 15 GLY H 1 1
15 38668 1 1 15 GLY HA2 H -3.295 -4.339 2.250 1.00 . A A . 15 GLY HA2 1 1
15 38669 1 1 15 GLY HA3 H -3.933 -2.838 2.911 1.00 . A A . 15 GLY HA3 1 1
15 38670 1 1 15 GLY N N -5.302 -4.024 1.946 1.00 . A A . 15 GLY N 1 1
15 38671 1 1 15 GLY O O -5.387 -4.456 4.701 1.00 . A A . 15 GLY O 1 1
15 38672 1 1 16 HIS C C -3.678 -4.845 6.904 1.00 . A A . 16 HIS C 1 1
15 38673 1 1 16 HIS CA C -3.246 -5.857 5.843 1.00 . A A . 16 HIS CA 1 1
15 38674 1 1 16 HIS CB C -1.833 -6.368 6.156 1.00 . A A . 16 HIS CB 1 1
15 38675 1 1 16 HIS CD2 C -1.386 -6.723 8.676 1.00 . A A . 16 HIS CD2 1 1
15 38676 1 1 16 HIS CE1 C -1.965 -8.818 8.761 1.00 . A A . 16 HIS CE1 1 1
15 38677 1 1 16 HIS CG C -1.753 -7.137 7.440 1.00 . A A . 16 HIS CG 1 1
15 38678 1 1 16 HIS H H -2.571 -5.423 3.880 1.00 . A A . 16 HIS H 1 1
15 38679 1 1 16 HIS HA H -3.929 -6.694 5.859 1.00 . A A . 16 HIS HA 1 1
15 38680 1 1 16 HIS HB2 H -1.506 -7.018 5.359 1.00 . A A . 16 HIS HB2 1 1
15 38681 1 1 16 HIS HB3 H -1.161 -5.525 6.228 1.00 . A A . 16 HIS HB3 1 1
15 38682 1 1 16 HIS HD2 H -1.034 -5.741 8.953 1.00 . A A . 16 HIS HD2 1 1
15 38683 1 1 16 HIS HE1 H -2.179 -9.806 9.139 1.00 . A A . 16 HIS HE1 1 1
15 38684 1 1 16 HIS HE2 H -1.146 -7.880 10.422 1.00 . A A . 16 HIS HE2 1 1
15 38685 1 1 16 HIS N N -3.297 -5.263 4.509 1.00 . A A . 16 HIS N 1 1
15 38686 1 1 16 HIS ND1 N -2.113 -8.456 7.499 1.00 . A A . 16 HIS ND1 1 1
15 38687 1 1 16 HIS NE2 N -1.528 -7.800 9.513 1.00 . A A . 16 HIS NE2 1 1
15 38688 1 1 16 HIS O O -3.282 -3.679 6.884 1.00 . A A . 16 HIS O 1 1
15 38689 1 1 17 VAL C C -4.228 -3.629 9.636 1.00 . A A . 17 VAL C 1 1
15 38690 1 1 17 VAL CA C -5.180 -4.515 8.825 1.00 . A A . 17 VAL CA 1 1
15 38691 1 1 17 VAL CB C -6.012 -5.409 9.778 1.00 . A A . 17 VAL CB 1 1
15 38692 1 1 17 VAL CG1 C -5.135 -6.457 10.451 1.00 . A A . 17 VAL CG1 1 1
15 38693 1 1 17 VAL CG2 C -6.748 -4.573 10.817 1.00 . A A . 17 VAL CG2 1 1
15 38694 1 1 17 VAL H H -4.665 -6.305 7.835 1.00 . A A . 17 VAL H 1 1
15 38695 1 1 17 VAL HA H -5.871 -3.872 8.299 1.00 . A A . 17 VAL HA 1 1
15 38696 1 1 17 VAL HB H -6.752 -5.928 9.186 1.00 . A A . 17 VAL HB 1 1
15 38697 1 1 17 VAL HG11 H -5.744 -7.080 11.087 1.00 . A A . 17 VAL HG11 1 1
15 38698 1 1 17 VAL HG12 H -4.378 -5.967 11.045 1.00 . A A . 17 VAL HG12 1 1
15 38699 1 1 17 VAL HG13 H -4.659 -7.067 9.697 1.00 . A A . 17 VAL HG13 1 1
15 38700 1 1 17 VAL HG21 H -7.305 -5.225 11.474 1.00 . A A . 17 VAL HG21 1 1
15 38701 1 1 17 VAL HG22 H -7.428 -3.898 10.319 1.00 . A A . 17 VAL HG22 1 1
15 38702 1 1 17 VAL HG23 H -6.034 -4.003 11.395 1.00 . A A . 17 VAL HG23 1 1
15 38703 1 1 17 VAL N N -4.501 -5.336 7.827 1.00 . A A . 17 VAL N 1 1
15 38704 1 1 17 VAL O O -4.576 -2.497 9.974 1.00 . A A . 17 VAL O 1 1
15 38705 1 1 18 ASP C C -1.474 -2.211 10.041 1.00 . A A . 18 ASP C 1 1
15 38706 1 1 18 ASP CA C -2.089 -3.396 10.780 1.00 . A A . 18 ASP CA 1 1
15 38707 1 1 18 ASP CB C -0.979 -4.326 11.284 1.00 . A A . 18 ASP CB 1 1
15 38708 1 1 18 ASP CG C -0.178 -3.725 12.431 1.00 . A A . 18 ASP CG 1 1
15 38709 1 1 18 ASP H H -2.764 -4.992 9.552 1.00 . A A . 18 ASP H 1 1
15 38710 1 1 18 ASP HA H -2.643 -3.026 11.629 1.00 . A A . 18 ASP HA 1 1
15 38711 1 1 18 ASP HB2 H -1.420 -5.250 11.623 1.00 . A A . 18 ASP HB2 1 1
15 38712 1 1 18 ASP HB3 H -0.301 -4.535 10.469 1.00 . A A . 18 ASP HB3 1 1
15 38713 1 1 18 ASP N N -3.027 -4.123 9.922 1.00 . A A . 18 ASP N 1 1
15 38714 1 1 18 ASP O O -0.952 -1.285 10.658 1.00 . A A . 18 ASP O 1 1
15 38715 1 1 18 ASP OD1 O 0.715 -2.893 12.165 1.00 . A A . 18 ASP OD1 1 1
15 38716 1 1 18 ASP OD2 O -0.434 -4.072 13.605 1.00 . A A . 18 ASP OD2 1 1
15 38717 1 1 19 HIS C C -1.819 0.125 8.054 1.00 . A A . 19 HIS C 1 1
15 38718 1 1 19 HIS CA C -0.986 -1.149 7.912 1.00 . A A . 19 HIS CA 1 1
15 38719 1 1 19 HIS CB C -0.880 -1.576 6.445 1.00 . A A . 19 HIS CB 1 1
15 38720 1 1 19 HIS CD2 C 1.117 -3.097 7.046 1.00 . A A . 19 HIS CD2 1 1
15 38721 1 1 19 HIS CE1 C 1.290 -4.109 5.128 1.00 . A A . 19 HIS CE1 1 1
15 38722 1 1 19 HIS CG C 0.162 -2.629 6.207 1.00 . A A . 19 HIS CG 1 1
15 38723 1 1 19 HIS H H -1.994 -2.974 8.259 1.00 . A A . 19 HIS H 1 1
15 38724 1 1 19 HIS HA H 0.007 -0.951 8.288 1.00 . A A . 19 HIS HA 1 1
15 38725 1 1 19 HIS HB2 H -1.831 -1.973 6.121 1.00 . A A . 19 HIS HB2 1 1
15 38726 1 1 19 HIS HB3 H -0.631 -0.720 5.844 1.00 . A A . 19 HIS HB3 1 1
15 38727 1 1 19 HIS HD2 H 1.289 -2.788 8.066 1.00 . A A . 19 HIS HD2 1 1
15 38728 1 1 19 HIS HE1 H 1.640 -4.765 4.347 1.00 . A A . 19 HIS HE1 1 1
15 38729 1 1 19 HIS HE2 H 2.468 -4.677 6.741 1.00 . A A . 19 HIS HE2 1 1
15 38730 1 1 19 HIS N N -1.549 -2.226 8.714 1.00 . A A . 19 HIS N 1 1
15 38731 1 1 19 HIS ND1 N 0.274 -3.275 5.000 1.00 . A A . 19 HIS ND1 1 1
15 38732 1 1 19 HIS NE2 N 1.831 -4.037 6.351 1.00 . A A . 19 HIS NE2 1 1
15 38733 1 1 19 HIS O O -1.394 1.213 7.659 1.00 . A A . 19 HIS O 1 1
15 38734 1 1 20 GLY C C -4.642 1.642 7.834 1.00 . A A . 20 GLY C 1 1
15 38735 1 1 20 GLY CA C -3.823 1.116 8.992 1.00 . A A . 20 GLY CA 1 1
15 38736 1 1 20 GLY H H -3.314 -0.933 8.852 1.00 . A A . 20 GLY H 1 1
15 38737 1 1 20 GLY HA2 H -4.495 0.828 9.786 1.00 . A A . 20 GLY HA2 1 1
15 38738 1 1 20 GLY HA3 H -3.180 1.906 9.352 1.00 . A A . 20 GLY HA3 1 1
15 38739 1 1 20 GLY N N -3.003 -0.027 8.643 1.00 . A A . 20 GLY N 1 1
15 38740 1 1 20 GLY O O -4.713 2.849 7.625 1.00 . A A . 20 GLY O 1 1
15 38741 1 1 21 LYS C C -7.330 1.930 6.413 1.00 . A A . 21 LYS C 1 1
15 38742 1 1 21 LYS CA C -6.103 1.149 5.954 1.00 . A A . 21 LYS CA 1 1
15 38743 1 1 21 LYS CB C -6.521 -0.067 5.119 1.00 . A A . 21 LYS CB 1 1
15 38744 1 1 21 LYS CD C -7.628 -2.312 5.004 1.00 . A A . 21 LYS CD 1 1
15 38745 1 1 21 LYS CE C -8.241 -3.458 5.787 1.00 . A A . 21 LYS CE 1 1
15 38746 1 1 21 LYS CG C -7.235 -1.153 5.906 1.00 . A A . 21 LYS CG 1 1
15 38747 1 1 21 LYS H H -5.217 -0.204 7.327 1.00 . A A . 21 LYS H 1 1
15 38748 1 1 21 LYS HA H -5.497 1.799 5.338 1.00 . A A . 21 LYS HA 1 1
15 38749 1 1 21 LYS HB2 H -7.180 0.267 4.332 1.00 . A A . 21 LYS HB2 1 1
15 38750 1 1 21 LYS HB3 H -5.637 -0.500 4.673 1.00 . A A . 21 LYS HB3 1 1
15 38751 1 1 21 LYS HD2 H -8.348 -1.961 4.279 1.00 . A A . 21 LYS HD2 1 1
15 38752 1 1 21 LYS HD3 H -6.747 -2.670 4.492 1.00 . A A . 21 LYS HD3 1 1
15 38753 1 1 21 LYS HE2 H -7.551 -3.760 6.561 1.00 . A A . 21 LYS HE2 1 1
15 38754 1 1 21 LYS HE3 H -9.161 -3.118 6.239 1.00 . A A . 21 LYS HE3 1 1
15 38755 1 1 21 LYS HG2 H -6.575 -1.517 6.679 1.00 . A A . 21 LYS HG2 1 1
15 38756 1 1 21 LYS HG3 H -8.125 -0.736 6.354 1.00 . A A . 21 LYS HG3 1 1
15 38757 1 1 21 LYS HZ1 H -9.213 -4.358 4.171 1.00 . A A . 21 LYS HZ1 1 1
15 38758 1 1 21 LYS HZ2 H -8.941 -5.403 5.478 1.00 . A A . 21 LYS HZ2 1 1
15 38759 1 1 21 LYS HZ3 H -7.658 -4.966 4.463 1.00 . A A . 21 LYS HZ3 1 1
15 38760 1 1 21 LYS N N -5.287 0.744 7.097 1.00 . A A . 21 LYS N 1 1
15 38761 1 1 21 LYS NZ N -8.531 -4.626 4.915 1.00 . A A . 21 LYS NZ 1 1
15 38762 1 1 21 LYS O O -7.861 2.765 5.683 1.00 . A A . 21 LYS O 1 1
15 38763 1 1 22 THR C C -8.525 3.836 8.481 1.00 . A A . 22 THR C 1 1
15 38764 1 1 22 THR CA C -8.883 2.366 8.233 1.00 . A A . 22 THR CA 1 1
15 38765 1 1 22 THR CB C -9.313 1.681 9.552 1.00 . A A . 22 THR CB 1 1
15 38766 1 1 22 THR CG2 C -8.144 1.571 10.521 1.00 . A A . 22 THR CG2 1 1
15 38767 1 1 22 THR H H -7.300 0.975 8.160 1.00 . A A . 22 THR H 1 1
15 38768 1 1 22 THR HA H -9.708 2.320 7.538 1.00 . A A . 22 THR HA 1 1
15 38769 1 1 22 THR HB H -9.650 0.681 9.318 1.00 . A A . 22 THR HB 1 1
15 38770 1 1 22 THR HG1 H -11.043 1.758 10.501 1.00 . A A . 22 THR HG1 1 1
15 38771 1 1 22 THR HG21 H -7.771 2.561 10.747 1.00 . A A . 22 THR HG21 1 1
15 38772 1 1 22 THR HG22 H -7.355 0.984 10.070 1.00 . A A . 22 THR HG22 1 1
15 38773 1 1 22 THR HG23 H -8.473 1.093 11.431 1.00 . A A . 22 THR HG23 1 1
15 38774 1 1 22 THR N N -7.756 1.665 7.639 1.00 . A A . 22 THR N 1 1
15 38775 1 1 22 THR O O -9.381 4.721 8.424 1.00 . A A . 22 THR O 1 1
15 38776 1 1 22 THR OG1 O -10.389 2.392 10.170 1.00 . A A . 22 THR OG1 1 1
15 38777 1 1 23 THR C C -6.873 6.319 7.729 1.00 . A A . 23 THR C 1 1
15 38778 1 1 23 THR CA C -6.749 5.432 8.969 1.00 . A A . 23 THR CA 1 1
15 38779 1 1 23 THR CB C -5.288 5.374 9.449 1.00 . A A . 23 THR CB 1 1
15 38780 1 1 23 THR CG2 C -4.747 6.760 9.758 1.00 . A A . 23 THR CG2 1 1
15 38781 1 1 23 THR H H -6.598 3.351 8.686 1.00 . A A . 23 THR H 1 1
15 38782 1 1 23 THR HA H -7.350 5.854 9.763 1.00 . A A . 23 THR HA 1 1
15 38783 1 1 23 THR HB H -4.686 4.932 8.666 1.00 . A A . 23 THR HB 1 1
15 38784 1 1 23 THR HG1 H -6.065 4.565 11.077 1.00 . A A . 23 THR HG1 1 1
15 38785 1 1 23 THR HG21 H -4.834 7.382 8.879 1.00 . A A . 23 THR HG21 1 1
15 38786 1 1 23 THR HG22 H -3.710 6.688 10.048 1.00 . A A . 23 THR HG22 1 1
15 38787 1 1 23 THR HG23 H -5.318 7.196 10.565 1.00 . A A . 23 THR HG23 1 1
15 38788 1 1 23 THR N N -7.239 4.091 8.702 1.00 . A A . 23 THR N 1 1
15 38789 1 1 23 THR O O -7.036 7.535 7.838 1.00 . A A . 23 THR O 1 1
15 38790 1 1 23 THR OG1 O -5.208 4.550 10.621 1.00 . A A . 23 THR OG1 1 1
15 38791 1 1 24 LEU C C -8.397 7.033 5.236 1.00 . A A . 24 LEU C 1 1
15 38792 1 1 24 LEU CA C -7.001 6.426 5.300 1.00 . A A . 24 LEU CA 1 1
15 38793 1 1 24 LEU CB C -6.776 5.510 4.085 1.00 . A A . 24 LEU CB 1 1
15 38794 1 1 24 LEU CD1 C -4.507 6.452 3.548 1.00 . A A . 24 LEU CD1 1 1
15 38795 1 1 24 LEU CD2 C -4.679 4.301 4.805 1.00 . A A . 24 LEU CD2 1 1
15 38796 1 1 24 LEU CG C -5.315 5.180 3.741 1.00 . A A . 24 LEU CG 1 1
15 38797 1 1 24 LEU H H -6.648 4.737 6.532 1.00 . A A . 24 LEU H 1 1
15 38798 1 1 24 LEU HA H -6.280 7.228 5.272 1.00 . A A . 24 LEU HA 1 1
15 38799 1 1 24 LEU HB2 H -7.293 4.579 4.268 1.00 . A A . 24 LEU HB2 1 1
15 38800 1 1 24 LEU HB3 H -7.224 5.982 3.224 1.00 . A A . 24 LEU HB3 1 1
15 38801 1 1 24 LEU HD11 H -4.574 7.058 4.440 1.00 . A A . 24 LEU HD11 1 1
15 38802 1 1 24 LEU HD12 H -4.898 7.004 2.707 1.00 . A A . 24 LEU HD12 1 1
15 38803 1 1 24 LEU HD13 H -3.473 6.199 3.363 1.00 . A A . 24 LEU HD13 1 1
15 38804 1 1 24 LEU HD21 H -3.653 4.101 4.539 1.00 . A A . 24 LEU HD21 1 1
15 38805 1 1 24 LEU HD22 H -5.223 3.370 4.873 1.00 . A A . 24 LEU HD22 1 1
15 38806 1 1 24 LEU HD23 H -4.713 4.809 5.757 1.00 . A A . 24 LEU HD23 1 1
15 38807 1 1 24 LEU HG H -5.295 4.637 2.807 1.00 . A A . 24 LEU HG 1 1
15 38808 1 1 24 LEU N N -6.818 5.701 6.555 1.00 . A A . 24 LEU N 1 1
15 38809 1 1 24 LEU O O -8.553 8.230 4.995 1.00 . A A . 24 LEU O 1 1
15 38810 1 1 25 LEU C C -11.123 7.567 6.625 1.00 . A A . 25 LEU C 1 1
15 38811 1 1 25 LEU CA C -10.791 6.673 5.435 1.00 . A A . 25 LEU CA 1 1
15 38812 1 1 25 LEU CB C -11.761 5.495 5.369 1.00 . A A . 25 LEU CB 1 1
15 38813 1 1 25 LEU CD1 C -13.265 4.089 3.920 1.00 . A A . 25 LEU CD1 1 1
15 38814 1 1 25 LEU CD2 C -12.034 6.020 2.927 1.00 . A A . 25 LEU CD2 1 1
15 38815 1 1 25 LEU CG C -11.987 4.914 3.968 1.00 . A A . 25 LEU CG 1 1
15 38816 1 1 25 LEU H H -9.227 5.275 5.707 1.00 . A A . 25 LEU H 1 1
15 38817 1 1 25 LEU HA H -10.901 7.258 4.532 1.00 . A A . 25 LEU HA 1 1
15 38818 1 1 25 LEU HB2 H -11.378 4.707 6.004 1.00 . A A . 25 LEU HB2 1 1
15 38819 1 1 25 LEU HB3 H -12.705 5.820 5.767 1.00 . A A . 25 LEU HB3 1 1
15 38820 1 1 25 LEU HD11 H -14.115 4.725 4.139 1.00 . A A . 25 LEU HD11 1 1
15 38821 1 1 25 LEU HD12 H -13.212 3.295 4.651 1.00 . A A . 25 LEU HD12 1 1
15 38822 1 1 25 LEU HD13 H -13.384 3.662 2.935 1.00 . A A . 25 LEU HD13 1 1
15 38823 1 1 25 LEU HD21 H -11.112 6.583 2.960 1.00 . A A . 25 LEU HD21 1 1
15 38824 1 1 25 LEU HD22 H -12.864 6.678 3.137 1.00 . A A . 25 LEU HD22 1 1
15 38825 1 1 25 LEU HD23 H -12.156 5.586 1.947 1.00 . A A . 25 LEU HD23 1 1
15 38826 1 1 25 LEU HG H -11.164 4.260 3.722 1.00 . A A . 25 LEU HG 1 1
15 38827 1 1 25 LEU N N -9.411 6.211 5.484 1.00 . A A . 25 LEU N 1 1
15 38828 1 1 25 LEU O O -12.033 8.393 6.557 1.00 . A A . 25 LEU O 1 1
15 38829 1 1 26 ASP C C -9.992 9.673 8.549 1.00 . A A . 26 ASP C 1 1
15 38830 1 1 26 ASP CA C -10.534 8.277 8.864 1.00 . A A . 26 ASP CA 1 1
15 38831 1 1 26 ASP CB C -9.826 7.704 10.074 1.00 . A A . 26 ASP CB 1 1
15 38832 1 1 26 ASP CG C -9.810 8.668 11.243 1.00 . A A . 26 ASP CG 1 1
15 38833 1 1 26 ASP H H -9.802 6.616 7.761 1.00 . A A . 26 ASP H 1 1
15 38834 1 1 26 ASP HA H -11.571 8.357 9.094 1.00 . A A . 26 ASP HA 1 1
15 38835 1 1 26 ASP HB2 H -10.324 6.798 10.383 1.00 . A A . 26 ASP HB2 1 1
15 38836 1 1 26 ASP HB3 H -8.824 7.481 9.800 1.00 . A A . 26 ASP HB3 1 1
15 38837 1 1 26 ASP N N -10.407 7.385 7.714 1.00 . A A . 26 ASP N 1 1
15 38838 1 1 26 ASP O O -10.660 10.677 8.794 1.00 . A A . 26 ASP O 1 1
15 38839 1 1 26 ASP OD1 O -10.838 8.772 11.942 1.00 . A A . 26 ASP OD1 1 1
15 38840 1 1 26 ASP OD2 O -8.765 9.316 11.474 1.00 . A A . 26 ASP OD2 1 1
15 38841 1 1 27 ALA C C -8.949 11.661 6.491 1.00 . A A . 27 ALA C 1 1
15 38842 1 1 27 ALA CA C -8.176 11.001 7.621 1.00 . A A . 27 ALA CA 1 1
15 38843 1 1 27 ALA CB C -6.726 10.785 7.215 1.00 . A A . 27 ALA CB 1 1
15 38844 1 1 27 ALA H H -8.298 8.894 7.826 1.00 . A A . 27 ALA H 1 1
15 38845 1 1 27 ALA HA H -8.192 11.651 8.482 1.00 . A A . 27 ALA HA 1 1
15 38846 1 1 27 ALA HB1 H -6.685 10.109 6.373 1.00 . A A . 27 ALA HB1 1 1
15 38847 1 1 27 ALA HB2 H -6.180 10.362 8.044 1.00 . A A . 27 ALA HB2 1 1
15 38848 1 1 27 ALA HB3 H -6.285 11.732 6.938 1.00 . A A . 27 ALA HB3 1 1
15 38849 1 1 27 ALA N N -8.790 9.730 7.992 1.00 . A A . 27 ALA N 1 1
15 38850 1 1 27 ALA O O -9.034 12.886 6.414 1.00 . A A . 27 ALA O 1 1
15 38851 1 1 28 ILE C C -11.615 11.873 4.849 1.00 . A A . 28 ILE C 1 1
15 38852 1 1 28 ILE CA C -10.236 11.325 4.464 1.00 . A A . 28 ILE CA 1 1
15 38853 1 1 28 ILE CB C -10.350 10.190 3.417 1.00 . A A . 28 ILE CB 1 1
15 38854 1 1 28 ILE CD1 C -10.059 9.661 0.974 1.00 . A A . 28 ILE CD1 1 1
15 38855 1 1 28 ILE CG1 C -10.307 10.740 2.001 1.00 . A A . 28 ILE CG1 1 1
15 38856 1 1 28 ILE CG2 C -11.614 9.369 3.611 1.00 . A A . 28 ILE CG2 1 1
15 38857 1 1 28 ILE H H -9.457 9.872 5.780 1.00 . A A . 28 ILE H 1 1
15 38858 1 1 28 ILE HA H -9.652 12.124 4.033 1.00 . A A . 28 ILE HA 1 1
15 38859 1 1 28 ILE HB H -9.507 9.530 3.554 1.00 . A A . 28 ILE HB 1 1
15 38860 1 1 28 ILE HD11 H -10.117 10.084 -0.015 1.00 . A A . 28 ILE HD11 1 1
15 38861 1 1 28 ILE HD12 H -10.805 8.885 1.080 1.00 . A A . 28 ILE HD12 1 1
15 38862 1 1 28 ILE HD13 H -9.072 9.240 1.130 1.00 . A A . 28 ILE HD13 1 1
15 38863 1 1 28 ILE HG12 H -11.251 11.211 1.771 1.00 . A A . 28 ILE HG12 1 1
15 38864 1 1 28 ILE HG13 H -9.512 11.466 1.923 1.00 . A A . 28 ILE HG13 1 1
15 38865 1 1 28 ILE HG21 H -12.478 10.016 3.548 1.00 . A A . 28 ILE HG21 1 1
15 38866 1 1 28 ILE HG22 H -11.588 8.892 4.580 1.00 . A A . 28 ILE HG22 1 1
15 38867 1 1 28 ILE HG23 H -11.673 8.613 2.840 1.00 . A A . 28 ILE HG23 1 1
15 38868 1 1 28 ILE N N -9.526 10.841 5.632 1.00 . A A . 28 ILE N 1 1
15 38869 1 1 28 ILE O O -12.094 12.841 4.257 1.00 . A A . 28 ILE O 1 1
15 38870 1 1 29 ARG C C -13.403 12.992 7.136 1.00 . A A . 29 ARG C 1 1
15 38871 1 1 29 ARG CA C -13.542 11.705 6.346 1.00 . A A . 29 ARG CA 1 1
15 38872 1 1 29 ARG CB C -14.172 10.616 7.217 1.00 . A A . 29 ARG CB 1 1
15 38873 1 1 29 ARG CD C -14.282 9.431 9.434 1.00 . A A . 29 ARG CD 1 1
15 38874 1 1 29 ARG CG C -13.592 10.509 8.619 1.00 . A A . 29 ARG CG 1 1
15 38875 1 1 29 ARG CZ C -14.130 8.822 11.829 1.00 . A A . 29 ARG CZ 1 1
15 38876 1 1 29 ARG H H -11.789 10.510 6.304 1.00 . A A . 29 ARG H 1 1
15 38877 1 1 29 ARG HA H -14.169 11.882 5.487 1.00 . A A . 29 ARG HA 1 1
15 38878 1 1 29 ARG HB2 H -15.232 10.791 7.298 1.00 . A A . 29 ARG HB2 1 1
15 38879 1 1 29 ARG HB3 H -14.004 9.676 6.730 1.00 . A A . 29 ARG HB3 1 1
15 38880 1 1 29 ARG HD2 H -15.274 9.772 9.694 1.00 . A A . 29 ARG HD2 1 1
15 38881 1 1 29 ARG HD3 H -14.355 8.537 8.834 1.00 . A A . 29 ARG HD3 1 1
15 38882 1 1 29 ARG HE H -12.566 9.105 10.615 1.00 . A A . 29 ARG HE 1 1
15 38883 1 1 29 ARG HG2 H -12.541 10.268 8.545 1.00 . A A . 29 ARG HG2 1 1
15 38884 1 1 29 ARG HG3 H -13.709 11.458 9.120 1.00 . A A . 29 ARG HG3 1 1
15 38885 1 1 29 ARG HH11 H -16.018 9.157 11.186 1.00 . A A . 29 ARG HH11 1 1
15 38886 1 1 29 ARG HH12 H -15.885 8.668 12.847 1.00 . A A . 29 ARG HH12 1 1
15 38887 1 1 29 ARG HH21 H -12.368 8.478 12.775 1.00 . A A . 29 ARG HH21 1 1
15 38888 1 1 29 ARG HH22 H -13.800 8.260 13.748 1.00 . A A . 29 ARG HH22 1 1
15 38889 1 1 29 ARG N N -12.228 11.274 5.869 1.00 . A A . 29 ARG N 1 1
15 38890 1 1 29 ARG NE N -13.552 9.119 10.665 1.00 . A A . 29 ARG NE 1 1
15 38891 1 1 29 ARG NH1 N -15.449 8.885 11.960 1.00 . A A . 29 ARG NH1 1 1
15 38892 1 1 29 ARG NH2 N -13.376 8.497 12.868 1.00 . A A . 29 ARG NH2 1 1
15 38893 1 1 29 ARG O O -14.290 13.841 7.149 1.00 . A A . 29 ARG O 1 1
15 38894 1 1 30 HIS C C -11.352 15.397 7.660 1.00 . A A . 30 HIS C 1 1
15 38895 1 1 30 HIS CA C -11.922 14.301 8.557 1.00 . A A . 30 HIS CA 1 1
15 38896 1 1 30 HIS CB C -10.913 13.958 9.638 1.00 . A A . 30 HIS CB 1 1
15 38897 1 1 30 HIS CD2 C -12.749 12.928 11.096 1.00 . A A . 30 HIS CD2 1 1
15 38898 1 1 30 HIS CE1 C -11.503 12.106 12.693 1.00 . A A . 30 HIS CE1 1 1
15 38899 1 1 30 HIS CG C -11.478 13.220 10.800 1.00 . A A . 30 HIS CG 1 1
15 38900 1 1 30 HIS H H -11.648 12.347 7.783 1.00 . A A . 30 HIS H 1 1
15 38901 1 1 30 HIS HA H -12.807 14.660 9.026 1.00 . A A . 30 HIS HA 1 1
15 38902 1 1 30 HIS HB2 H -10.174 13.341 9.205 1.00 . A A . 30 HIS HB2 1 1
15 38903 1 1 30 HIS HB3 H -10.466 14.860 10.004 1.00 . A A . 30 HIS HB3 1 1
15 38904 1 1 30 HIS HD1 H -9.729 12.756 11.892 1.00 . A A . 30 HIS HD1 1 1
15 38905 1 1 30 HIS HD2 H -13.599 13.192 10.501 1.00 . A A . 30 HIS HD2 1 1
15 38906 1 1 30 HIS HE1 H -11.184 11.604 13.594 1.00 . A A . 30 HIS HE1 1 1
15 38907 1 1 30 HIS HE2 H -13.549 12.054 12.834 1.00 . A A . 30 HIS HE2 1 1
15 38908 1 1 30 HIS N N -12.269 13.108 7.794 1.00 . A A . 30 HIS N 1 1
15 38909 1 1 30 HIS ND1 N -10.713 12.696 11.817 1.00 . A A . 30 HIS ND1 1 1
15 38910 1 1 30 HIS NE2 N -12.747 12.230 12.277 1.00 . A A . 30 HIS NE2 1 1
15 38911 1 1 30 HIS O O -10.738 16.346 8.144 1.00 . A A . 30 HIS O 1 1
15 38912 1 1 31 SER C C -11.923 16.618 4.335 1.00 . A A . 31 SER C 1 1
15 38913 1 1 31 SER CA C -10.927 16.175 5.404 1.00 . A A . 31 SER CA 1 1
15 38914 1 1 31 SER CB C -9.727 15.484 4.751 1.00 . A A . 31 SER CB 1 1
15 38915 1 1 31 SER H H -12.118 14.541 6.026 1.00 . A A . 31 SER H 1 1
15 38916 1 1 31 SER HA H -10.583 17.043 5.945 1.00 . A A . 31 SER HA 1 1
15 38917 1 1 31 SER HB2 H -9.090 15.076 5.521 1.00 . A A . 31 SER HB2 1 1
15 38918 1 1 31 SER HB3 H -10.084 14.680 4.123 1.00 . A A . 31 SER HB3 1 1
15 38919 1 1 31 SER HG H -9.395 17.243 3.916 1.00 . A A . 31 SER HG 1 1
15 38920 1 1 31 SER N N -11.544 15.263 6.355 1.00 . A A . 31 SER N 1 1
15 38921 1 1 31 SER O O -12.281 17.795 4.253 1.00 . A A . 31 SER O 1 1
15 38922 1 1 31 SER OG O -8.959 16.375 3.957 1.00 . A A . 31 SER OG 1 1
15 38923 1 1 32 LYS C C -14.673 15.872 2.718 1.00 . A A . 32 LYS C 1 1
15 38924 1 1 32 LYS CA C -13.191 15.965 2.367 1.00 . A A . 32 LYS CA 1 1
15 38925 1 1 32 LYS CB C -12.854 14.977 1.253 1.00 . A A . 32 LYS CB 1 1
15 38926 1 1 32 LYS CD C -10.640 16.062 0.671 1.00 . A A . 32 LYS CD 1 1
15 38927 1 1 32 LYS CE C -11.013 16.551 -0.720 1.00 . A A . 32 LYS CE 1 1
15 38928 1 1 32 LYS CG C -11.360 14.769 1.037 1.00 . A A . 32 LYS CG 1 1
15 38929 1 1 32 LYS H H -12.145 14.733 3.707 1.00 . A A . 32 LYS H 1 1
15 38930 1 1 32 LYS HA H -12.964 16.968 2.038 1.00 . A A . 32 LYS HA 1 1
15 38931 1 1 32 LYS HB2 H -13.296 14.021 1.491 1.00 . A A . 32 LYS HB2 1 1
15 38932 1 1 32 LYS HB3 H -13.279 15.338 0.336 1.00 . A A . 32 LYS HB3 1 1
15 38933 1 1 32 LYS HD2 H -10.907 16.823 1.389 1.00 . A A . 32 LYS HD2 1 1
15 38934 1 1 32 LYS HD3 H -9.574 15.891 0.710 1.00 . A A . 32 LYS HD3 1 1
15 38935 1 1 32 LYS HE2 H -10.852 15.749 -1.426 1.00 . A A . 32 LYS HE2 1 1
15 38936 1 1 32 LYS HE3 H -12.058 16.827 -0.725 1.00 . A A . 32 LYS HE3 1 1
15 38937 1 1 32 LYS HG2 H -10.928 14.380 1.946 1.00 . A A . 32 LYS HG2 1 1
15 38938 1 1 32 LYS HG3 H -11.220 14.055 0.239 1.00 . A A . 32 LYS HG3 1 1
15 38939 1 1 32 LYS HZ1 H -10.391 18.535 -0.505 1.00 . A A . 32 LYS HZ1 1 1
15 38940 1 1 32 LYS HZ2 H -10.430 17.997 -2.116 1.00 . A A . 32 LYS HZ2 1 1
15 38941 1 1 32 LYS HZ3 H -9.183 17.495 -1.079 1.00 . A A . 32 LYS HZ3 1 1
15 38942 1 1 32 LYS N N -12.371 15.668 3.524 1.00 . A A . 32 LYS N 1 1
15 38943 1 1 32 LYS NZ N -10.200 17.726 -1.133 1.00 . A A . 32 LYS NZ 1 1
15 38944 1 1 32 LYS O O -15.034 15.409 3.802 1.00 . A A . 32 LYS O 1 1
15 38945 1 1 33 VAL C C -17.465 14.831 1.790 1.00 . A A . 33 VAL C 1 1
15 38946 1 1 33 VAL CA C -16.960 16.254 1.990 1.00 . A A . 33 VAL CA 1 1
15 38947 1 1 33 VAL CB C -17.688 17.204 1.025 1.00 . A A . 33 VAL CB 1 1
15 38948 1 1 33 VAL CG1 C -19.181 17.095 1.219 1.00 . A A . 33 VAL CG1 1 1
15 38949 1 1 33 VAL CG2 C -17.222 18.638 1.220 1.00 . A A . 33 VAL CG2 1 1
15 38950 1 1 33 VAL H H -15.184 16.719 0.975 1.00 . A A . 33 VAL H 1 1
15 38951 1 1 33 VAL HA H -17.174 16.562 2.986 1.00 . A A . 33 VAL HA 1 1
15 38952 1 1 33 VAL HB H -17.457 16.906 0.013 1.00 . A A . 33 VAL HB 1 1
15 38953 1 1 33 VAL HG11 H -19.486 16.078 1.038 1.00 . A A . 33 VAL HG11 1 1
15 38954 1 1 33 VAL HG12 H -19.683 17.752 0.527 1.00 . A A . 33 VAL HG12 1 1
15 38955 1 1 33 VAL HG13 H -19.430 17.372 2.229 1.00 . A A . 33 VAL HG13 1 1
15 38956 1 1 33 VAL HG21 H -17.758 19.286 0.542 1.00 . A A . 33 VAL HG21 1 1
15 38957 1 1 33 VAL HG22 H -16.163 18.703 1.019 1.00 . A A . 33 VAL HG22 1 1
15 38958 1 1 33 VAL HG23 H -17.415 18.943 2.238 1.00 . A A . 33 VAL HG23 1 1
15 38959 1 1 33 VAL N N -15.527 16.320 1.802 1.00 . A A . 33 VAL N 1 1
15 38960 1 1 33 VAL O O -17.593 14.361 0.669 1.00 . A A . 33 VAL O 1 1
15 38961 1 1 34 THR C C -19.623 12.538 2.988 1.00 . A A . 34 THR C 1 1
15 38962 1 1 34 THR CA C -18.135 12.746 2.780 1.00 . A A . 34 THR CA 1 1
15 38963 1 1 34 THR CB C -17.343 11.869 3.767 1.00 . A A . 34 THR CB 1 1
15 38964 1 1 34 THR CG2 C -17.347 12.457 5.172 1.00 . A A . 34 THR CG2 1 1
15 38965 1 1 34 THR H H -17.723 14.578 3.754 1.00 . A A . 34 THR H 1 1
15 38966 1 1 34 THR HA H -17.888 12.416 1.782 1.00 . A A . 34 THR HA 1 1
15 38967 1 1 34 THR HB H -16.333 11.818 3.417 1.00 . A A . 34 THR HB 1 1
15 38968 1 1 34 THR HG1 H -18.114 10.310 4.708 1.00 . A A . 34 THR HG1 1 1
15 38969 1 1 34 THR HG21 H -18.358 12.477 5.551 1.00 . A A . 34 THR HG21 1 1
15 38970 1 1 34 THR HG22 H -16.951 13.462 5.141 1.00 . A A . 34 THR HG22 1 1
15 38971 1 1 34 THR HG23 H -16.733 11.848 5.819 1.00 . A A . 34 THR HG23 1 1
15 38972 1 1 34 THR N N -17.753 14.140 2.875 1.00 . A A . 34 THR N 1 1
15 38973 1 1 34 THR O O -20.289 13.323 3.666 1.00 . A A . 34 THR O 1 1
15 38974 1 1 34 THR OG1 O -17.872 10.539 3.799 1.00 . A A . 34 THR OG1 1 1
15 38975 1 1 35 GLU C C -21.837 10.766 3.969 1.00 . A A . 35 GLU C 1 1
15 38976 1 1 35 GLU CA C -21.524 11.094 2.521 1.00 . A A . 35 GLU CA 1 1
15 38977 1 1 35 GLU CB C -21.826 9.871 1.654 1.00 . A A . 35 GLU CB 1 1
15 38978 1 1 35 GLU CD C -22.268 11.135 -0.493 1.00 . A A . 35 GLU CD 1 1
15 38979 1 1 35 GLU CG C -21.473 10.043 0.189 1.00 . A A . 35 GLU CG 1 1
15 38980 1 1 35 GLU H H -19.522 10.905 1.867 1.00 . A A . 35 GLU H 1 1
15 38981 1 1 35 GLU HA H -22.131 11.923 2.200 1.00 . A A . 35 GLU HA 1 1
15 38982 1 1 35 GLU HB2 H -21.269 9.029 2.037 1.00 . A A . 35 GLU HB2 1 1
15 38983 1 1 35 GLU HB3 H -22.877 9.654 1.723 1.00 . A A . 35 GLU HB3 1 1
15 38984 1 1 35 GLU HG2 H -20.424 10.286 0.115 1.00 . A A . 35 GLU HG2 1 1
15 38985 1 1 35 GLU HG3 H -21.659 9.110 -0.324 1.00 . A A . 35 GLU HG3 1 1
15 38986 1 1 35 GLU N N -20.125 11.468 2.395 1.00 . A A . 35 GLU N 1 1
15 38987 1 1 35 GLU O O -22.685 11.395 4.606 1.00 . A A . 35 GLU O 1 1
15 38988 1 1 35 GLU OE1 O -23.365 10.844 -1.000 1.00 . A A . 35 GLU OE1 1 1
15 38989 1 1 35 GLU OE2 O -21.799 12.292 -0.510 1.00 . A A . 35 GLU OE2 1 1
15 38990 1 1 36 GLN C C -20.001 9.330 6.588 1.00 . A A . 36 GLN C 1 1
15 38991 1 1 36 GLN CA C -21.324 9.314 5.840 1.00 . A A . 36 GLN CA 1 1
15 38992 1 1 36 GLN CB C -21.885 7.891 5.823 1.00 . A A . 36 GLN CB 1 1
15 38993 1 1 36 GLN CD C -23.559 6.289 4.794 1.00 . A A . 36 GLN CD 1 1
15 38994 1 1 36 GLN CG C -23.126 7.734 4.959 1.00 . A A . 36 GLN CG 1 1
15 38995 1 1 36 GLN H H -20.445 9.345 3.928 1.00 . A A . 36 GLN H 1 1
15 38996 1 1 36 GLN HA H -22.024 9.973 6.333 1.00 . A A . 36 GLN HA 1 1
15 38997 1 1 36 GLN HB2 H -21.125 7.222 5.446 1.00 . A A . 36 GLN HB2 1 1
15 38998 1 1 36 GLN HB3 H -22.137 7.602 6.832 1.00 . A A . 36 GLN HB3 1 1
15 38999 1 1 36 GLN HE21 H -21.675 5.656 4.919 1.00 . A A . 36 GLN HE21 1 1
15 39000 1 1 36 GLN HE22 H -22.871 4.428 4.702 1.00 . A A . 36 GLN HE22 1 1
15 39001 1 1 36 GLN HG2 H -23.936 8.284 5.415 1.00 . A A . 36 GLN HG2 1 1
15 39002 1 1 36 GLN HG3 H -22.921 8.146 3.981 1.00 . A A . 36 GLN HG3 1 1
15 39003 1 1 36 GLN N N -21.128 9.778 4.482 1.00 . A A . 36 GLN N 1 1
15 39004 1 1 36 GLN NE2 N -22.607 5.366 4.806 1.00 . A A . 36 GLN NE2 1 1
15 39005 1 1 36 GLN O O -18.936 9.343 5.974 1.00 . A A . 36 GLN O 1 1
15 39006 1 1 36 GLN OE1 O -24.744 6.004 4.638 1.00 . A A . 36 GLN OE1 1 1
15 39007 1 1 37 GLU C C -19.192 8.063 9.745 1.00 . A A . 37 GLU C 1 1
15 39008 1 1 37 GLU CA C -18.892 9.141 8.720 1.00 . A A . 37 GLU CA 1 1
15 39009 1 1 37 GLU CB C -18.424 10.432 9.399 1.00 . A A . 37 GLU CB 1 1
15 39010 1 1 37 GLU CD C -18.931 12.288 11.023 1.00 . A A . 37 GLU CD 1 1
15 39011 1 1 37 GLU CG C -19.487 11.124 10.230 1.00 . A A . 37 GLU CG 1 1
15 39012 1 1 37 GLU H H -20.935 9.528 8.337 1.00 . A A . 37 GLU H 1 1
15 39013 1 1 37 GLU HA H -18.105 8.783 8.069 1.00 . A A . 37 GLU HA 1 1
15 39014 1 1 37 GLU HB2 H -17.593 10.199 10.046 1.00 . A A . 37 GLU HB2 1 1
15 39015 1 1 37 GLU HB3 H -18.091 11.121 8.636 1.00 . A A . 37 GLU HB3 1 1
15 39016 1 1 37 GLU HG2 H -20.261 11.492 9.573 1.00 . A A . 37 GLU HG2 1 1
15 39017 1 1 37 GLU HG3 H -19.911 10.408 10.919 1.00 . A A . 37 GLU HG3 1 1
15 39018 1 1 37 GLU N N -20.068 9.358 7.901 1.00 . A A . 37 GLU N 1 1
15 39019 1 1 37 GLU O O -20.356 7.854 10.104 1.00 . A A . 37 GLU O 1 1
15 39020 1 1 37 GLU OE1 O -18.343 13.205 10.408 1.00 . A A . 37 GLU OE1 1 1
15 39021 1 1 37 GLU OE2 O -19.091 12.305 12.259 1.00 . A A . 37 GLU OE2 1 1
15 39022 1 1 38 ALA C C -18.932 5.065 10.385 1.00 . A A . 38 ALA C 1 1
15 39023 1 1 38 ALA CA C -18.276 6.242 11.102 1.00 . A A . 38 ALA CA 1 1
15 39024 1 1 38 ALA CB C -19.040 6.633 12.365 1.00 . A A . 38 ALA CB 1 1
15 39025 1 1 38 ALA H H -17.252 7.623 9.878 1.00 . A A . 38 ALA H 1 1
15 39026 1 1 38 ALA HA H -17.283 5.940 11.397 1.00 . A A . 38 ALA HA 1 1
15 39027 1 1 38 ALA HB1 H -20.042 6.938 12.101 1.00 . A A . 38 ALA HB1 1 1
15 39028 1 1 38 ALA HB2 H -18.533 7.453 12.854 1.00 . A A . 38 ALA HB2 1 1
15 39029 1 1 38 ALA HB3 H -19.086 5.788 13.036 1.00 . A A . 38 ALA HB3 1 1
15 39030 1 1 38 ALA N N -18.142 7.374 10.190 1.00 . A A . 38 ALA N 1 1
15 39031 1 1 38 ALA O O -19.016 5.051 9.156 1.00 . A A . 38 ALA O 1 1
15 39032 1 1 39 GLY C C -21.461 2.839 10.812 1.00 . A A . 39 GLY C 1 1
15 39033 1 1 39 GLY CA C -19.973 2.902 10.546 1.00 . A A . 39 GLY CA 1 1
15 39034 1 1 39 GLY H H -19.255 4.134 12.116 1.00 . A A . 39 GLY H 1 1
15 39035 1 1 39 GLY HA2 H -19.809 2.924 9.476 1.00 . A A . 39 GLY HA2 1 1
15 39036 1 1 39 GLY HA3 H -19.509 2.018 10.953 1.00 . A A . 39 GLY HA3 1 1
15 39037 1 1 39 GLY N N -19.356 4.071 11.141 1.00 . A A . 39 GLY N 1 1
15 39038 1 1 39 GLY O O -22.235 2.404 9.958 1.00 . A A . 39 GLY O 1 1
15 39039 1 1 40 GLY C C -23.754 1.861 12.700 1.00 . A A . 40 GLY C 1 1
15 39040 1 1 40 GLY CA C -23.260 3.253 12.367 1.00 . A A . 40 GLY CA 1 1
15 39041 1 1 40 GLY H H -21.188 3.585 12.641 1.00 . A A . 40 GLY H 1 1
15 39042 1 1 40 GLY HA2 H -23.403 3.890 13.229 1.00 . A A . 40 GLY HA2 1 1
15 39043 1 1 40 GLY HA3 H -23.839 3.643 11.543 1.00 . A A . 40 GLY HA3 1 1
15 39044 1 1 40 GLY N N -21.858 3.265 12.001 1.00 . A A . 40 GLY N 1 1
15 39045 1 1 40 GLY O O -23.664 1.417 13.845 1.00 . A A . 40 GLY O 1 1
15 39046 1 1 41 ILE C C -23.666 -1.212 11.939 1.00 . A A . 41 ILE C 1 1
15 39047 1 1 41 ILE CA C -24.787 -0.176 11.864 1.00 . A A . 41 ILE CA 1 1
15 39048 1 1 41 ILE CB C -25.747 -0.544 10.718 1.00 . A A . 41 ILE CB 1 1
15 39049 1 1 41 ILE CD1 C -25.894 -0.820 8.180 1.00 . A A . 41 ILE CD1 1 1
15 39050 1 1 41 ILE CG1 C -25.052 -0.380 9.359 1.00 . A A . 41 ILE CG1 1 1
15 39051 1 1 41 ILE CG2 C -27.007 0.309 10.793 1.00 . A A . 41 ILE CG2 1 1
15 39052 1 1 41 ILE H H -24.268 1.559 10.794 1.00 . A A . 41 ILE H 1 1
15 39053 1 1 41 ILE HA H -25.341 -0.196 12.790 1.00 . A A . 41 ILE HA 1 1
15 39054 1 1 41 ILE HB H -26.033 -1.571 10.842 1.00 . A A . 41 ILE HB 1 1
15 39055 1 1 41 ILE HD11 H -26.795 -0.227 8.142 1.00 . A A . 41 ILE HD11 1 1
15 39056 1 1 41 ILE HD12 H -26.152 -1.862 8.291 1.00 . A A . 41 ILE HD12 1 1
15 39057 1 1 41 ILE HD13 H -25.332 -0.682 7.266 1.00 . A A . 41 ILE HD13 1 1
15 39058 1 1 41 ILE HG12 H -24.804 0.661 9.215 1.00 . A A . 41 ILE HG12 1 1
15 39059 1 1 41 ILE HG13 H -24.143 -0.965 9.355 1.00 . A A . 41 ILE HG13 1 1
15 39060 1 1 41 ILE HG21 H -27.669 0.046 9.982 1.00 . A A . 41 ILE HG21 1 1
15 39061 1 1 41 ILE HG22 H -26.742 1.353 10.716 1.00 . A A . 41 ILE HG22 1 1
15 39062 1 1 41 ILE HG23 H -27.505 0.133 11.735 1.00 . A A . 41 ILE HG23 1 1
15 39063 1 1 41 ILE N N -24.254 1.163 11.688 1.00 . A A . 41 ILE N 1 1
15 39064 1 1 41 ILE O O -23.881 -2.349 12.358 1.00 . A A . 41 ILE O 1 1
15 39065 1 1 42 THR C C -20.167 -1.018 12.305 1.00 . A A . 42 THR C 1 1
15 39066 1 1 42 THR CA C -21.326 -1.703 11.585 1.00 . A A . 42 THR CA 1 1
15 39067 1 1 42 THR CB C -20.898 -2.167 10.170 1.00 . A A . 42 THR CB 1 1
15 39068 1 1 42 THR CG2 C -20.428 -1.003 9.315 1.00 . A A . 42 THR CG2 1 1
15 39069 1 1 42 THR H H -22.354 0.099 11.193 1.00 . A A . 42 THR H 1 1
15 39070 1 1 42 THR HA H -21.617 -2.575 12.153 1.00 . A A . 42 THR HA 1 1
15 39071 1 1 42 THR HB H -21.753 -2.621 9.688 1.00 . A A . 42 THR HB 1 1
15 39072 1 1 42 THR HG1 H -19.730 -3.551 9.392 1.00 . A A . 42 THR HG1 1 1
15 39073 1 1 42 THR HG21 H -19.571 -0.543 9.783 1.00 . A A . 42 THR HG21 1 1
15 39074 1 1 42 THR HG22 H -21.221 -0.277 9.223 1.00 . A A . 42 THR HG22 1 1
15 39075 1 1 42 THR HG23 H -20.151 -1.364 8.335 1.00 . A A . 42 THR HG23 1 1
15 39076 1 1 42 THR N N -22.470 -0.815 11.531 1.00 . A A . 42 THR N 1 1
15 39077 1 1 42 THR O O -19.771 0.102 11.964 1.00 . A A . 42 THR O 1 1
15 39078 1 1 42 THR OG1 O -19.849 -3.138 10.255 1.00 . A A . 42 THR OG1 1 1
15 39079 1 1 43 GLN C C -17.210 -1.371 13.424 1.00 . A A . 43 GLN C 1 1
15 39080 1 1 43 GLN CA C -18.555 -1.134 14.115 1.00 . A A . 43 GLN CA 1 1
15 39081 1 1 43 GLN CB C -18.571 -1.764 15.512 1.00 . A A . 43 GLN CB 1 1
15 39082 1 1 43 GLN CD C -17.705 -1.727 17.887 1.00 . A A . 43 GLN CD 1 1
15 39083 1 1 43 GLN CG C -17.688 -1.054 16.529 1.00 . A A . 43 GLN CG 1 1
15 39084 1 1 43 GLN H H -20.001 -2.575 13.544 1.00 . A A . 43 GLN H 1 1
15 39085 1 1 43 GLN HA H -18.716 -0.071 14.205 1.00 . A A . 43 GLN HA 1 1
15 39086 1 1 43 GLN HB2 H -19.585 -1.754 15.886 1.00 . A A . 43 GLN HB2 1 1
15 39087 1 1 43 GLN HB3 H -18.239 -2.788 15.434 1.00 . A A . 43 GLN HB3 1 1
15 39088 1 1 43 GLN HE21 H -17.976 -3.505 17.040 1.00 . A A . 43 GLN HE21 1 1
15 39089 1 1 43 GLN HE22 H -17.890 -3.498 18.771 1.00 . A A . 43 GLN HE22 1 1
15 39090 1 1 43 GLN HG2 H -16.674 -1.047 16.161 1.00 . A A . 43 GLN HG2 1 1
15 39091 1 1 43 GLN HG3 H -18.038 -0.038 16.642 1.00 . A A . 43 GLN HG3 1 1
15 39092 1 1 43 GLN N N -19.641 -1.683 13.317 1.00 . A A . 43 GLN N 1 1
15 39093 1 1 43 GLN NE2 N -17.873 -3.040 17.900 1.00 . A A . 43 GLN NE2 1 1
15 39094 1 1 43 GLN O O -16.265 -1.887 14.018 1.00 . A A . 43 GLN O 1 1
15 39095 1 1 43 GLN OE1 O -17.560 -1.072 18.919 1.00 . A A . 43 GLN OE1 1 1
15 39096 1 1 44 HIS C C -15.595 0.108 10.605 1.00 . A A . 44 HIS C 1 1
15 39097 1 1 44 HIS CA C -15.900 -1.155 11.389 1.00 . A A . 44 HIS CA 1 1
15 39098 1 1 44 HIS CB C -15.982 -2.336 10.419 1.00 . A A . 44 HIS CB 1 1
15 39099 1 1 44 HIS CD2 C -17.306 -4.336 11.382 1.00 . A A . 44 HIS CD2 1 1
15 39100 1 1 44 HIS CE1 C -15.613 -5.541 12.069 1.00 . A A . 44 HIS CE1 1 1
15 39101 1 1 44 HIS CG C -16.175 -3.659 11.085 1.00 . A A . 44 HIS CG 1 1
15 39102 1 1 44 HIS H H -17.932 -0.634 11.712 1.00 . A A . 44 HIS H 1 1
15 39103 1 1 44 HIS HA H -15.099 -1.333 12.090 1.00 . A A . 44 HIS HA 1 1
15 39104 1 1 44 HIS HB2 H -16.813 -2.184 9.746 1.00 . A A . 44 HIS HB2 1 1
15 39105 1 1 44 HIS HB3 H -15.067 -2.383 9.846 1.00 . A A . 44 HIS HB3 1 1
15 39106 1 1 44 HIS HD1 H -14.177 -4.212 11.463 1.00 . A A . 44 HIS HD1 1 1
15 39107 1 1 44 HIS HD2 H -18.317 -4.011 11.173 1.00 . A A . 44 HIS HD2 1 1
15 39108 1 1 44 HIS HE1 H -15.028 -6.338 12.503 1.00 . A A . 44 HIS HE1 1 1
15 39109 1 1 44 HIS HE2 H -17.541 -6.098 12.498 1.00 . A A . 44 HIS HE2 1 1
15 39110 1 1 44 HIS N N -17.136 -1.007 12.150 1.00 . A A . 44 HIS N 1 1
15 39111 1 1 44 HIS ND1 N -15.134 -4.439 11.529 1.00 . A A . 44 HIS ND1 1 1
15 39112 1 1 44 HIS NE2 N -16.932 -5.505 11.994 1.00 . A A . 44 HIS NE2 1 1
15 39113 1 1 44 HIS O O -14.502 0.244 10.064 1.00 . A A . 44 HIS O 1 1
15 39114 1 1 45 ILE C C -16.086 1.968 8.325 1.00 . A A . 45 ILE C 1 1
15 39115 1 1 45 ILE CA C -16.526 2.252 9.760 1.00 . A A . 45 ILE CA 1 1
15 39116 1 1 45 ILE CB C -15.632 3.369 10.381 1.00 . A A . 45 ILE CB 1 1
15 39117 1 1 45 ILE CD1 C -13.239 4.202 10.695 1.00 . A A . 45 ILE CD1 1 1
15 39118 1 1 45 ILE CG1 C -14.132 3.060 10.260 1.00 . A A . 45 ILE CG1 1 1
15 39119 1 1 45 ILE CG2 C -16.008 3.589 11.836 1.00 . A A . 45 ILE CG2 1 1
15 39120 1 1 45 ILE H H -17.364 0.868 11.121 1.00 . A A . 45 ILE H 1 1
15 39121 1 1 45 ILE HA H -17.535 2.636 9.719 1.00 . A A . 45 ILE HA 1 1
15 39122 1 1 45 ILE HB H -15.840 4.287 9.850 1.00 . A A . 45 ILE HB 1 1
15 39123 1 1 45 ILE HD11 H -13.433 4.440 11.730 1.00 . A A . 45 ILE HD11 1 1
15 39124 1 1 45 ILE HD12 H -13.440 5.068 10.083 1.00 . A A . 45 ILE HD12 1 1
15 39125 1 1 45 ILE HD13 H -12.205 3.911 10.580 1.00 . A A . 45 ILE HD13 1 1
15 39126 1 1 45 ILE HG12 H -13.898 2.204 10.877 1.00 . A A . 45 ILE HG12 1 1
15 39127 1 1 45 ILE HG13 H -13.902 2.828 9.231 1.00 . A A . 45 ILE HG13 1 1
15 39128 1 1 45 ILE HG21 H -15.866 2.672 12.388 1.00 . A A . 45 ILE HG21 1 1
15 39129 1 1 45 ILE HG22 H -17.045 3.889 11.895 1.00 . A A . 45 ILE HG22 1 1
15 39130 1 1 45 ILE HG23 H -15.383 4.364 12.256 1.00 . A A . 45 ILE HG23 1 1
15 39131 1 1 45 ILE N N -16.573 1.023 10.571 1.00 . A A . 45 ILE N 1 1
15 39132 1 1 45 ILE O O -16.135 0.831 7.857 1.00 . A A . 45 ILE O 1 1
15 39133 1 1 46 GLY C C -16.159 2.492 5.238 1.00 . A A . 46 GLY C 1 1
15 39134 1 1 46 GLY CA C -15.141 2.864 6.298 1.00 . A A . 46 GLY CA 1 1
15 39135 1 1 46 GLY H H -15.831 3.914 8.002 1.00 . A A . 46 GLY H 1 1
15 39136 1 1 46 GLY HA2 H -14.671 3.793 6.014 1.00 . A A . 46 GLY HA2 1 1
15 39137 1 1 46 GLY HA3 H -14.387 2.092 6.340 1.00 . A A . 46 GLY HA3 1 1
15 39138 1 1 46 GLY N N -15.715 3.021 7.618 1.00 . A A . 46 GLY N 1 1
15 39139 1 1 46 GLY O O -16.108 1.399 4.680 1.00 . A A . 46 GLY O 1 1
15 39140 1 1 47 ALA C C -18.726 4.509 3.514 1.00 . A A . 47 ALA C 1 1
15 39141 1 1 47 ALA CA C -18.074 3.197 3.916 1.00 . A A . 47 ALA CA 1 1
15 39142 1 1 47 ALA CB C -19.135 2.236 4.398 1.00 . A A . 47 ALA CB 1 1
15 39143 1 1 47 ALA H H -17.083 4.245 5.457 1.00 . A A . 47 ALA H 1 1
15 39144 1 1 47 ALA HA H -17.577 2.766 3.059 1.00 . A A . 47 ALA HA 1 1
15 39145 1 1 47 ALA HB1 H -19.646 2.674 5.243 1.00 . A A . 47 ALA HB1 1 1
15 39146 1 1 47 ALA HB2 H -18.673 1.305 4.693 1.00 . A A . 47 ALA HB2 1 1
15 39147 1 1 47 ALA HB3 H -19.842 2.055 3.601 1.00 . A A . 47 ALA HB3 1 1
15 39148 1 1 47 ALA N N -17.074 3.408 4.954 1.00 . A A . 47 ALA N 1 1
15 39149 1 1 47 ALA O O -19.765 4.893 4.063 1.00 . A A . 47 ALA O 1 1
15 39150 1 1 48 TYR C C -17.993 6.968 0.844 1.00 . A A . 48 TYR C 1 1
15 39151 1 1 48 TYR CA C -18.606 6.516 2.164 1.00 . A A . 48 TYR CA 1 1
15 39152 1 1 48 TYR CB C -18.355 7.572 3.246 1.00 . A A . 48 TYR CB 1 1
15 39153 1 1 48 TYR CD1 C -15.926 7.617 3.980 1.00 . A A . 48 TYR CD1 1 1
15 39154 1 1 48 TYR CD2 C -17.535 6.642 5.444 1.00 . A A . 48 TYR CD2 1 1
15 39155 1 1 48 TYR CE1 C -14.933 7.368 4.908 1.00 . A A . 48 TYR CE1 1 1
15 39156 1 1 48 TYR CE2 C -16.548 6.383 6.371 1.00 . A A . 48 TYR CE2 1 1
15 39157 1 1 48 TYR CG C -17.243 7.261 4.233 1.00 . A A . 48 TYR CG 1 1
15 39158 1 1 48 TYR CZ C -15.250 6.749 6.101 1.00 . A A . 48 TYR CZ 1 1
15 39159 1 1 48 TYR H H -17.341 4.815 2.106 1.00 . A A . 48 TYR H 1 1
15 39160 1 1 48 TYR HA H -19.673 6.430 2.031 1.00 . A A . 48 TYR HA 1 1
15 39161 1 1 48 TYR HB2 H -18.103 8.504 2.764 1.00 . A A . 48 TYR HB2 1 1
15 39162 1 1 48 TYR HB3 H -19.265 7.707 3.811 1.00 . A A . 48 TYR HB3 1 1
15 39163 1 1 48 TYR HD1 H -15.678 8.092 3.042 1.00 . A A . 48 TYR HD1 1 1
15 39164 1 1 48 TYR HD2 H -18.556 6.340 5.645 1.00 . A A . 48 TYR HD2 1 1
15 39165 1 1 48 TYR HE1 H -13.914 7.650 4.696 1.00 . A A . 48 TYR HE1 1 1
15 39166 1 1 48 TYR HE2 H -16.796 5.901 7.303 1.00 . A A . 48 TYR HE2 1 1
15 39167 1 1 48 TYR HH H -13.629 7.229 7.017 1.00 . A A . 48 TYR HH 1 1
15 39168 1 1 48 TYR N N -18.119 5.206 2.568 1.00 . A A . 48 TYR N 1 1
15 39169 1 1 48 TYR O O -16.958 6.460 0.415 1.00 . A A . 48 TYR O 1 1
15 39170 1 1 48 TYR OH O -14.269 6.507 7.032 1.00 . A A . 48 TYR OH 1 1
15 39171 1 1 49 GLN C C -17.670 9.910 -0.728 1.00 . A A . 49 GLN C 1 1
15 39172 1 1 49 GLN CA C -18.176 8.510 -1.032 1.00 . A A . 49 GLN CA 1 1
15 39173 1 1 49 GLN CB C -19.309 8.583 -2.062 1.00 . A A . 49 GLN CB 1 1
15 39174 1 1 49 GLN CD C -21.255 7.408 -3.178 1.00 . A A . 49 GLN CD 1 1
15 39175 1 1 49 GLN CG C -20.040 7.264 -2.277 1.00 . A A . 49 GLN CG 1 1
15 39176 1 1 49 GLN H H -19.470 8.277 0.610 1.00 . A A . 49 GLN H 1 1
15 39177 1 1 49 GLN HA H -17.367 7.904 -1.414 1.00 . A A . 49 GLN HA 1 1
15 39178 1 1 49 GLN HB2 H -20.030 9.315 -1.730 1.00 . A A . 49 GLN HB2 1 1
15 39179 1 1 49 GLN HB3 H -18.898 8.902 -3.009 1.00 . A A . 49 GLN HB3 1 1
15 39180 1 1 49 GLN HE21 H -21.521 9.285 -2.579 1.00 . A A . 49 GLN HE21 1 1
15 39181 1 1 49 GLN HE22 H -22.662 8.700 -3.736 1.00 . A A . 49 GLN HE22 1 1
15 39182 1 1 49 GLN HG2 H -19.359 6.557 -2.726 1.00 . A A . 49 GLN HG2 1 1
15 39183 1 1 49 GLN HG3 H -20.365 6.889 -1.317 1.00 . A A . 49 GLN HG3 1 1
15 39184 1 1 49 GLN N N -18.651 7.927 0.213 1.00 . A A . 49 GLN N 1 1
15 39185 1 1 49 GLN NE2 N -21.874 8.582 -3.162 1.00 . A A . 49 GLN NE2 1 1
15 39186 1 1 49 GLN O O -18.457 10.802 -0.414 1.00 . A A . 49 GLN O 1 1
15 39187 1 1 49 GLN OE1 O -21.639 6.474 -3.879 1.00 . A A . 49 GLN OE1 1 1
15 39188 1 1 50 VAL C C -15.583 12.330 -1.483 1.00 . A A . 50 VAL C 1 1
15 39189 1 1 50 VAL CA C -15.776 11.346 -0.340 1.00 . A A . 50 VAL CA 1 1
15 39190 1 1 50 VAL CB C -14.432 11.118 0.379 1.00 . A A . 50 VAL CB 1 1
15 39191 1 1 50 VAL CG1 C -14.477 11.733 1.764 1.00 . A A . 50 VAL CG1 1 1
15 39192 1 1 50 VAL CG2 C -14.098 9.638 0.467 1.00 . A A . 50 VAL CG2 1 1
15 39193 1 1 50 VAL H H -15.793 9.403 -1.171 1.00 . A A . 50 VAL H 1 1
15 39194 1 1 50 VAL HA H -16.461 11.787 0.371 1.00 . A A . 50 VAL HA 1 1
15 39195 1 1 50 VAL HB H -13.656 11.610 -0.186 1.00 . A A . 50 VAL HB 1 1
15 39196 1 1 50 VAL HG11 H -13.560 11.512 2.287 1.00 . A A . 50 VAL HG11 1 1
15 39197 1 1 50 VAL HG12 H -15.315 11.319 2.309 1.00 . A A . 50 VAL HG12 1 1
15 39198 1 1 50 VAL HG13 H -14.597 12.803 1.679 1.00 . A A . 50 VAL HG13 1 1
15 39199 1 1 50 VAL HG21 H -14.023 9.224 -0.530 1.00 . A A . 50 VAL HG21 1 1
15 39200 1 1 50 VAL HG22 H -14.875 9.125 1.012 1.00 . A A . 50 VAL HG22 1 1
15 39201 1 1 50 VAL HG23 H -13.155 9.509 0.979 1.00 . A A . 50 VAL HG23 1 1
15 39202 1 1 50 VAL N N -16.368 10.102 -0.796 1.00 . A A . 50 VAL N 1 1
15 39203 1 1 50 VAL O O -15.076 11.982 -2.549 1.00 . A A . 50 VAL O 1 1
15 39204 1 1 51 THR C C -14.427 15.071 -2.337 1.00 . A A . 51 THR C 1 1
15 39205 1 1 51 THR CA C -15.882 14.645 -2.191 1.00 . A A . 51 THR CA 1 1
15 39206 1 1 51 THR CB C -16.744 15.862 -1.763 1.00 . A A . 51 THR CB 1 1
15 39207 1 1 51 THR CG2 C -16.416 17.094 -2.601 1.00 . A A . 51 THR CG2 1 1
15 39208 1 1 51 THR H H -16.462 13.738 -0.385 1.00 . A A . 51 THR H 1 1
15 39209 1 1 51 THR HA H -16.241 14.300 -3.153 1.00 . A A . 51 THR HA 1 1
15 39210 1 1 51 THR HB H -16.541 16.086 -0.710 1.00 . A A . 51 THR HB 1 1
15 39211 1 1 51 THR HG1 H -18.629 16.355 -2.090 1.00 . A A . 51 THR HG1 1 1
15 39212 1 1 51 THR HG21 H -15.389 17.381 -2.432 1.00 . A A . 51 THR HG21 1 1
15 39213 1 1 51 THR HG22 H -17.069 17.908 -2.319 1.00 . A A . 51 THR HG22 1 1
15 39214 1 1 51 THR HG23 H -16.557 16.866 -3.648 1.00 . A A . 51 THR HG23 1 1
15 39215 1 1 51 THR N N -16.017 13.557 -1.243 1.00 . A A . 51 THR N 1 1
15 39216 1 1 51 THR O O -13.908 15.852 -1.541 1.00 . A A . 51 THR O 1 1
15 39217 1 1 51 THR OG1 O -18.137 15.542 -1.906 1.00 . A A . 51 THR OG1 1 1
15 39218 1 1 52 VAL C C -12.490 15.344 -5.198 1.00 . A A . 52 VAL C 1 1
15 39219 1 1 52 VAL CA C -12.453 14.972 -3.730 1.00 . A A . 52 VAL CA 1 1
15 39220 1 1 52 VAL CB C -11.365 13.916 -3.460 1.00 . A A . 52 VAL CB 1 1
15 39221 1 1 52 VAL CG1 C -11.695 12.584 -4.119 1.00 . A A . 52 VAL CG1 1 1
15 39222 1 1 52 VAL CG2 C -10.005 14.428 -3.911 1.00 . A A . 52 VAL CG2 1 1
15 39223 1 1 52 VAL H H -14.172 13.754 -3.806 1.00 . A A . 52 VAL H 1 1
15 39224 1 1 52 VAL HA H -12.224 15.857 -3.152 1.00 . A A . 52 VAL HA 1 1
15 39225 1 1 52 VAL HB H -11.328 13.759 -2.401 1.00 . A A . 52 VAL HB 1 1
15 39226 1 1 52 VAL HG11 H -11.810 12.727 -5.184 1.00 . A A . 52 VAL HG11 1 1
15 39227 1 1 52 VAL HG12 H -12.613 12.193 -3.706 1.00 . A A . 52 VAL HG12 1 1
15 39228 1 1 52 VAL HG13 H -10.891 11.884 -3.937 1.00 . A A . 52 VAL HG13 1 1
15 39229 1 1 52 VAL HG21 H -9.771 15.341 -3.382 1.00 . A A . 52 VAL HG21 1 1
15 39230 1 1 52 VAL HG22 H -10.026 14.623 -4.973 1.00 . A A . 52 VAL HG22 1 1
15 39231 1 1 52 VAL HG23 H -9.251 13.683 -3.696 1.00 . A A . 52 VAL HG23 1 1
15 39232 1 1 52 VAL N N -13.766 14.512 -3.331 1.00 . A A . 52 VAL N 1 1
15 39233 1 1 52 VAL O O -12.831 14.507 -6.041 1.00 . A A . 52 VAL O 1 1
15 39234 1 1 53 ASN C C -13.883 17.342 -7.119 1.00 . A A . 53 ASN C 1 1
15 39235 1 1 53 ASN CA C -12.399 17.187 -6.830 1.00 . A A . 53 ASN CA 1 1
15 39236 1 1 53 ASN CB C -11.759 16.312 -7.890 1.00 . A A . 53 ASN CB 1 1
15 39237 1 1 53 ASN CG C -11.769 16.930 -9.280 1.00 . A A . 53 ASN CG 1 1
15 39238 1 1 53 ASN H H -11.858 17.195 -4.774 1.00 . A A . 53 ASN H 1 1
15 39239 1 1 53 ASN HA H -11.938 18.145 -6.854 1.00 . A A . 53 ASN HA 1 1
15 39240 1 1 53 ASN HB2 H -10.752 16.099 -7.605 1.00 . A A . 53 ASN HB2 1 1
15 39241 1 1 53 ASN HB3 H -12.307 15.401 -7.928 1.00 . A A . 53 ASN HB3 1 1
15 39242 1 1 53 ASN HD21 H -11.650 15.130 -10.116 1.00 . A A . 53 ASN HD21 1 1
15 39243 1 1 53 ASN HD22 H -11.690 16.465 -11.212 1.00 . A A . 53 ASN HD22 1 1
15 39244 1 1 53 ASN N N -12.208 16.617 -5.487 1.00 . A A . 53 ASN N 1 1
15 39245 1 1 53 ASN ND2 N -11.701 16.091 -10.303 1.00 . A A . 53 ASN ND2 1 1
15 39246 1 1 53 ASN O O -14.334 18.342 -7.677 1.00 . A A . 53 ASN O 1 1
15 39247 1 1 53 ASN OD1 O -11.826 18.150 -9.435 1.00 . A A . 53 ASN OD1 1 1
15 39248 1 1 54 ASP C C -16.681 15.306 -5.913 1.00 . A A . 54 ASP C 1 1
15 39249 1 1 54 ASP CA C -16.062 16.280 -6.902 1.00 . A A . 54 ASP CA 1 1
15 39250 1 1 54 ASP CB C -16.385 15.845 -8.313 1.00 . A A . 54 ASP CB 1 1
15 39251 1 1 54 ASP CG C -17.868 15.841 -8.610 1.00 . A A . 54 ASP CG 1 1
15 39252 1 1 54 ASP H H -14.159 15.570 -6.281 1.00 . A A . 54 ASP H 1 1
15 39253 1 1 54 ASP HA H -16.461 17.253 -6.743 1.00 . A A . 54 ASP HA 1 1
15 39254 1 1 54 ASP HB2 H -15.898 16.510 -9.005 1.00 . A A . 54 ASP HB2 1 1
15 39255 1 1 54 ASP HB3 H -16.008 14.859 -8.444 1.00 . A A . 54 ASP HB3 1 1
15 39256 1 1 54 ASP N N -14.622 16.331 -6.721 1.00 . A A . 54 ASP N 1 1
15 39257 1 1 54 ASP O O -17.465 15.690 -5.051 1.00 . A A . 54 ASP O 1 1
15 39258 1 1 54 ASP OD1 O -18.385 16.879 -9.065 1.00 . A A . 54 ASP OD1 1 1
15 39259 1 1 54 ASP OD2 O -18.520 14.795 -8.413 1.00 . A A . 54 ASP OD2 1 1
15 39260 1 1 55 LYS C C -16.325 11.646 -5.886 1.00 . A A . 55 LYS C 1 1
15 39261 1 1 55 LYS CA C -16.739 12.946 -5.210 1.00 . A A . 55 LYS CA 1 1
15 39262 1 1 55 LYS CB C -18.260 12.972 -5.002 1.00 . A A . 55 LYS CB 1 1
15 39263 1 1 55 LYS CD C -20.263 12.091 -3.764 1.00 . A A . 55 LYS CD 1 1
15 39264 1 1 55 LYS CE C -20.774 13.482 -3.407 1.00 . A A . 55 LYS CE 1 1
15 39265 1 1 55 LYS CG C -18.747 12.054 -3.892 1.00 . A A . 55 LYS CG 1 1
15 39266 1 1 55 LYS H H -15.668 13.839 -6.788 1.00 . A A . 55 LYS H 1 1
15 39267 1 1 55 LYS HA H -16.235 13.031 -4.258 1.00 . A A . 55 LYS HA 1 1
15 39268 1 1 55 LYS HB2 H -18.559 13.981 -4.762 1.00 . A A . 55 LYS HB2 1 1
15 39269 1 1 55 LYS HB3 H -18.739 12.675 -5.923 1.00 . A A . 55 LYS HB3 1 1
15 39270 1 1 55 LYS HD2 H -20.700 11.791 -4.704 1.00 . A A . 55 LYS HD2 1 1
15 39271 1 1 55 LYS HD3 H -20.565 11.400 -2.991 1.00 . A A . 55 LYS HD3 1 1
15 39272 1 1 55 LYS HE2 H -20.368 14.190 -4.113 1.00 . A A . 55 LYS HE2 1 1
15 39273 1 1 55 LYS HE3 H -21.852 13.482 -3.477 1.00 . A A . 55 LYS HE3 1 1
15 39274 1 1 55 LYS HG2 H -18.439 11.043 -4.112 1.00 . A A . 55 LYS HG2 1 1
15 39275 1 1 55 LYS HG3 H -18.308 12.369 -2.957 1.00 . A A . 55 LYS HG3 1 1
15 39276 1 1 55 LYS HZ1 H -19.343 13.961 -1.955 1.00 . A A . 55 LYS HZ1 1 1
15 39277 1 1 55 LYS HZ2 H -20.724 13.188 -1.336 1.00 . A A . 55 LYS HZ2 1 1
15 39278 1 1 55 LYS HZ3 H -20.799 14.817 -1.796 1.00 . A A . 55 LYS HZ3 1 1
15 39279 1 1 55 LYS N N -16.292 14.045 -6.062 1.00 . A A . 55 LYS N 1 1
15 39280 1 1 55 LYS NZ N -20.378 13.890 -2.031 1.00 . A A . 55 LYS NZ 1 1
15 39281 1 1 55 LYS O O -15.193 11.197 -5.717 1.00 . A A . 55 LYS O 1 1
15 39282 1 1 56 LYS C C -16.638 8.658 -6.816 1.00 . A A . 56 LYS C 1 1
15 39283 1 1 56 LYS CA C -16.958 9.951 -7.578 1.00 . A A . 56 LYS CA 1 1
15 39284 1 1 56 LYS CB C -15.816 10.288 -8.547 1.00 . A A . 56 LYS CB 1 1
15 39285 1 1 56 LYS CD C -14.960 11.849 -10.336 1.00 . A A . 56 LYS CD 1 1
15 39286 1 1 56 LYS CE C -15.363 11.058 -11.568 1.00 . A A . 56 LYS CE 1 1
15 39287 1 1 56 LYS CG C -15.956 11.658 -9.201 1.00 . A A . 56 LYS CG 1 1
15 39288 1 1 56 LYS H H -18.140 11.471 -6.701 1.00 . A A . 56 LYS H 1 1
15 39289 1 1 56 LYS HA H -17.851 9.778 -8.161 1.00 . A A . 56 LYS HA 1 1
15 39290 1 1 56 LYS HB2 H -14.881 10.265 -8.006 1.00 . A A . 56 LYS HB2 1 1
15 39291 1 1 56 LYS HB3 H -15.791 9.542 -9.326 1.00 . A A . 56 LYS HB3 1 1
15 39292 1 1 56 LYS HD2 H -14.916 12.897 -10.592 1.00 . A A . 56 LYS HD2 1 1
15 39293 1 1 56 LYS HD3 H -13.987 11.515 -10.007 1.00 . A A . 56 LYS HD3 1 1
15 39294 1 1 56 LYS HE2 H -14.621 11.211 -12.337 1.00 . A A . 56 LYS HE2 1 1
15 39295 1 1 56 LYS HE3 H -15.404 10.010 -11.310 1.00 . A A . 56 LYS HE3 1 1
15 39296 1 1 56 LYS HG2 H -16.957 11.760 -9.594 1.00 . A A . 56 LYS HG2 1 1
15 39297 1 1 56 LYS HG3 H -15.784 12.419 -8.454 1.00 . A A . 56 LYS HG3 1 1
15 39298 1 1 56 LYS HZ1 H -16.978 10.880 -12.888 1.00 . A A . 56 LYS HZ1 1 1
15 39299 1 1 56 LYS HZ2 H -16.656 12.476 -12.403 1.00 . A A . 56 LYS HZ2 1 1
15 39300 1 1 56 LYS HZ3 H -17.416 11.396 -11.337 1.00 . A A . 56 LYS HZ3 1 1
15 39301 1 1 56 LYS N N -17.235 11.092 -6.695 1.00 . A A . 56 LYS N 1 1
15 39302 1 1 56 LYS NZ N -16.693 11.482 -12.086 1.00 . A A . 56 LYS NZ 1 1
15 39303 1 1 56 LYS O O -17.373 7.676 -6.915 1.00 . A A . 56 LYS O 1 1
15 39304 1 1 57 ILE C C -16.004 6.931 -4.364 1.00 . A A . 57 ILE C 1 1
15 39305 1 1 57 ILE CA C -15.041 7.467 -5.416 1.00 . A A . 57 ILE CA 1 1
15 39306 1 1 57 ILE CB C -13.680 7.727 -4.744 1.00 . A A . 57 ILE CB 1 1
15 39307 1 1 57 ILE CD1 C -11.368 8.725 -5.137 1.00 . A A . 57 ILE CD1 1 1
15 39308 1 1 57 ILE CG1 C -12.687 8.309 -5.754 1.00 . A A . 57 ILE CG1 1 1
15 39309 1 1 57 ILE CG2 C -13.141 6.433 -4.150 1.00 . A A . 57 ILE CG2 1 1
15 39310 1 1 57 ILE H H -15.080 9.520 -5.917 1.00 . A A . 57 ILE H 1 1
15 39311 1 1 57 ILE HA H -14.900 6.715 -6.178 1.00 . A A . 57 ILE HA 1 1
15 39312 1 1 57 ILE HB H -13.825 8.431 -3.941 1.00 . A A . 57 ILE HB 1 1
15 39313 1 1 57 ILE HD11 H -10.720 9.116 -5.907 1.00 . A A . 57 ILE HD11 1 1
15 39314 1 1 57 ILE HD12 H -10.901 7.869 -4.673 1.00 . A A . 57 ILE HD12 1 1
15 39315 1 1 57 ILE HD13 H -11.543 9.487 -4.394 1.00 . A A . 57 ILE HD13 1 1
15 39316 1 1 57 ILE HG12 H -12.480 7.571 -6.512 1.00 . A A . 57 ILE HG12 1 1
15 39317 1 1 57 ILE HG13 H -13.127 9.181 -6.218 1.00 . A A . 57 ILE HG13 1 1
15 39318 1 1 57 ILE HG21 H -12.201 6.625 -3.657 1.00 . A A . 57 ILE HG21 1 1
15 39319 1 1 57 ILE HG22 H -12.993 5.706 -4.936 1.00 . A A . 57 ILE HG22 1 1
15 39320 1 1 57 ILE HG23 H -13.849 6.042 -3.433 1.00 . A A . 57 ILE HG23 1 1
15 39321 1 1 57 ILE N N -15.550 8.668 -6.061 1.00 . A A . 57 ILE N 1 1
15 39322 1 1 57 ILE O O -16.336 7.619 -3.399 1.00 . A A . 57 ILE O 1 1
15 39323 1 1 58 THR C C -16.443 4.041 -2.770 1.00 . A A . 58 THR C 1 1
15 39324 1 1 58 THR CA C -17.282 5.018 -3.591 1.00 . A A . 58 THR CA 1 1
15 39325 1 1 58 THR CB C -18.414 4.249 -4.296 1.00 . A A . 58 THR CB 1 1
15 39326 1 1 58 THR CG2 C -19.426 3.721 -3.289 1.00 . A A . 58 THR CG2 1 1
15 39327 1 1 58 THR H H -16.192 5.227 -5.385 1.00 . A A . 58 THR H 1 1
15 39328 1 1 58 THR HA H -17.719 5.759 -2.935 1.00 . A A . 58 THR HA 1 1
15 39329 1 1 58 THR HB H -17.985 3.411 -4.826 1.00 . A A . 58 THR HB 1 1
15 39330 1 1 58 THR HG1 H -18.466 5.817 -5.493 1.00 . A A . 58 THR HG1 1 1
15 39331 1 1 58 THR HG21 H -20.196 3.168 -3.805 1.00 . A A . 58 THR HG21 1 1
15 39332 1 1 58 THR HG22 H -19.873 4.549 -2.758 1.00 . A A . 58 THR HG22 1 1
15 39333 1 1 58 THR HG23 H -18.928 3.070 -2.585 1.00 . A A . 58 THR HG23 1 1
15 39334 1 1 58 THR N N -16.442 5.697 -4.560 1.00 . A A . 58 THR N 1 1
15 39335 1 1 58 THR O O -16.170 2.926 -3.218 1.00 . A A . 58 THR O 1 1
15 39336 1 1 58 THR OG1 O -19.068 5.110 -5.236 1.00 . A A . 58 THR OG1 1 1
15 39337 1 1 59 PHE C C -16.065 2.608 0.022 1.00 . A A . 59 PHE C 1 1
15 39338 1 1 59 PHE CA C -15.198 3.604 -0.731 1.00 . A A . 59 PHE CA 1 1
15 39339 1 1 59 PHE CB C -14.375 4.435 0.260 1.00 . A A . 59 PHE CB 1 1
15 39340 1 1 59 PHE CD1 C -12.138 4.430 -0.880 1.00 . A A . 59 PHE CD1 1 1
15 39341 1 1 59 PHE CD2 C -13.137 6.531 -0.369 1.00 . A A . 59 PHE CD2 1 1
15 39342 1 1 59 PHE CE1 C -11.044 5.079 -1.421 1.00 . A A . 59 PHE CE1 1 1
15 39343 1 1 59 PHE CE2 C -12.048 7.185 -0.911 1.00 . A A . 59 PHE CE2 1 1
15 39344 1 1 59 PHE CG C -13.198 5.147 -0.349 1.00 . A A . 59 PHE CG 1 1
15 39345 1 1 59 PHE CZ C -10.999 6.457 -1.437 1.00 . A A . 59 PHE CZ 1 1
15 39346 1 1 59 PHE H H -16.290 5.343 -1.251 1.00 . A A . 59 PHE H 1 1
15 39347 1 1 59 PHE HA H -14.523 3.057 -1.374 1.00 . A A . 59 PHE HA 1 1
15 39348 1 1 59 PHE HB2 H -15.013 5.180 0.709 1.00 . A A . 59 PHE HB2 1 1
15 39349 1 1 59 PHE HB3 H -14.001 3.781 1.035 1.00 . A A . 59 PHE HB3 1 1
15 39350 1 1 59 PHE HD1 H -12.170 3.351 -0.871 1.00 . A A . 59 PHE HD1 1 1
15 39351 1 1 59 PHE HD2 H -13.953 7.104 0.043 1.00 . A A . 59 PHE HD2 1 1
15 39352 1 1 59 PHE HE1 H -10.223 4.508 -1.832 1.00 . A A . 59 PHE HE1 1 1
15 39353 1 1 59 PHE HE2 H -12.017 8.265 -0.921 1.00 . A A . 59 PHE HE2 1 1
15 39354 1 1 59 PHE HZ H -10.147 6.967 -1.859 1.00 . A A . 59 PHE HZ 1 1
15 39355 1 1 59 PHE N N -16.023 4.456 -1.580 1.00 . A A . 59 PHE N 1 1
15 39356 1 1 59 PHE O O -16.683 2.957 1.028 1.00 . A A . 59 PHE O 1 1
15 39357 1 1 60 LEU C C -18.378 0.517 0.008 1.00 . A A . 60 LEU C 1 1
15 39358 1 1 60 LEU CA C -16.872 0.278 0.108 1.00 . A A . 60 LEU CA 1 1
15 39359 1 1 60 LEU CB C -16.468 0.034 1.573 1.00 . A A . 60 LEU CB 1 1
15 39360 1 1 60 LEU CD1 C -15.173 -2.050 1.027 1.00 . A A . 60 LEU CD1 1 1
15 39361 1 1 60 LEU CD2 C -13.949 0.107 1.383 1.00 . A A . 60 LEU CD2 1 1
15 39362 1 1 60 LEU CG C -15.154 -0.732 1.786 1.00 . A A . 60 LEU CG 1 1
15 39363 1 1 60 LEU H H -15.602 1.199 -1.315 1.00 . A A . 60 LEU H 1 1
15 39364 1 1 60 LEU HA H -16.642 -0.614 -0.459 1.00 . A A . 60 LEU HA 1 1
15 39365 1 1 60 LEU HB2 H -16.381 0.993 2.062 1.00 . A A . 60 LEU HB2 1 1
15 39366 1 1 60 LEU HB3 H -17.261 -0.523 2.052 1.00 . A A . 60 LEU HB3 1 1
15 39367 1 1 60 LEU HD11 H -15.303 -1.855 -0.029 1.00 . A A . 60 LEU HD11 1 1
15 39368 1 1 60 LEU HD12 H -15.992 -2.659 1.384 1.00 . A A . 60 LEU HD12 1 1
15 39369 1 1 60 LEU HD13 H -14.241 -2.571 1.183 1.00 . A A . 60 LEU HD13 1 1
15 39370 1 1 60 LEU HD21 H -14.037 0.386 0.343 1.00 . A A . 60 LEU HD21 1 1
15 39371 1 1 60 LEU HD22 H -13.046 -0.470 1.525 1.00 . A A . 60 LEU HD22 1 1
15 39372 1 1 60 LEU HD23 H -13.907 0.996 1.992 1.00 . A A . 60 LEU HD23 1 1
15 39373 1 1 60 LEU HG H -15.057 -0.964 2.837 1.00 . A A . 60 LEU HG 1 1
15 39374 1 1 60 LEU N N -16.106 1.375 -0.493 1.00 . A A . 60 LEU N 1 1
15 39375 1 1 60 LEU O O -18.926 1.420 0.638 1.00 . A A . 60 LEU O 1 1
15 39376 1 1 61 ASP C C -21.191 -0.866 0.218 1.00 . A A . 61 ASP C 1 1
15 39377 1 1 61 ASP CA C -20.488 -0.209 -0.963 1.00 . A A . 61 ASP CA 1 1
15 39378 1 1 61 ASP CB C -20.923 -0.875 -2.272 1.00 . A A . 61 ASP CB 1 1
15 39379 1 1 61 ASP CG C -22.351 -0.537 -2.652 1.00 . A A . 61 ASP CG 1 1
15 39380 1 1 61 ASP H H -18.549 -0.993 -1.286 1.00 . A A . 61 ASP H 1 1
15 39381 1 1 61 ASP HA H -20.751 0.839 -0.990 1.00 . A A . 61 ASP HA 1 1
15 39382 1 1 61 ASP HB2 H -20.271 -0.547 -3.068 1.00 . A A . 61 ASP HB2 1 1
15 39383 1 1 61 ASP HB3 H -20.841 -1.946 -2.164 1.00 . A A . 61 ASP HB3 1 1
15 39384 1 1 61 ASP N N -19.042 -0.306 -0.795 1.00 . A A . 61 ASP N 1 1
15 39385 1 1 61 ASP O O -22.171 -0.344 0.745 1.00 . A A . 61 ASP O 1 1
15 39386 1 1 61 ASP OD1 O -22.582 0.515 -3.282 1.00 . A A . 61 ASP OD1 1 1
15 39387 1 1 61 ASP OD2 O -23.261 -1.318 -2.299 1.00 . A A . 61 ASP OD2 1 1
15 39388 1 1 62 THR C C -20.087 -2.970 2.806 1.00 . A A . 62 THR C 1 1
15 39389 1 1 62 THR CA C -21.198 -2.718 1.789 1.00 . A A . 62 THR CA 1 1
15 39390 1 1 62 THR CB C -21.850 -4.058 1.392 1.00 . A A . 62 THR CB 1 1
15 39391 1 1 62 THR CG2 C -23.150 -3.829 0.638 1.00 . A A . 62 THR CG2 1 1
15 39392 1 1 62 THR H H -19.924 -2.405 0.143 1.00 . A A . 62 THR H 1 1
15 39393 1 1 62 THR HA H -21.954 -2.093 2.242 1.00 . A A . 62 THR HA 1 1
15 39394 1 1 62 THR HB H -22.068 -4.615 2.293 1.00 . A A . 62 THR HB 1 1
15 39395 1 1 62 THR HG1 H -21.461 -5.428 0.014 1.00 . A A . 62 THR HG1 1 1
15 39396 1 1 62 THR HG21 H -23.841 -3.288 1.269 1.00 . A A . 62 THR HG21 1 1
15 39397 1 1 62 THR HG22 H -23.582 -4.779 0.367 1.00 . A A . 62 THR HG22 1 1
15 39398 1 1 62 THR HG23 H -22.952 -3.254 -0.254 1.00 . A A . 62 THR HG23 1 1
15 39399 1 1 62 THR N N -20.675 -2.016 0.631 1.00 . A A . 62 THR N 1 1
15 39400 1 1 62 THR O O -19.187 -3.781 2.574 1.00 . A A . 62 THR O 1 1
15 39401 1 1 62 THR OG1 O -20.951 -4.824 0.578 1.00 . A A . 62 THR OG1 1 1
15 39402 1 1 63 PRO C C -19.304 -3.696 5.807 1.00 . A A . 63 PRO C 1 1
15 39403 1 1 63 PRO CA C -19.120 -2.404 5.005 1.00 . A A . 63 PRO CA 1 1
15 39404 1 1 63 PRO CB C -19.371 -1.178 5.886 1.00 . A A . 63 PRO CB 1 1
15 39405 1 1 63 PRO CD C -21.139 -1.242 4.273 1.00 . A A . 63 PRO CD 1 1
15 39406 1 1 63 PRO CG C -20.814 -0.863 5.693 1.00 . A A . 63 PRO CG 1 1
15 39407 1 1 63 PRO HA H -18.115 -2.368 4.609 1.00 . A A . 63 PRO HA 1 1
15 39408 1 1 63 PRO HB2 H -19.152 -1.421 6.917 1.00 . A A . 63 PRO HB2 1 1
15 39409 1 1 63 PRO HB3 H -18.740 -0.363 5.562 1.00 . A A . 63 PRO HB3 1 1
15 39410 1 1 63 PRO HD2 H -22.132 -1.660 4.216 1.00 . A A . 63 PRO HD2 1 1
15 39411 1 1 63 PRO HD3 H -21.052 -0.383 3.626 1.00 . A A . 63 PRO HD3 1 1
15 39412 1 1 63 PRO HG2 H -21.411 -1.444 6.380 1.00 . A A . 63 PRO HG2 1 1
15 39413 1 1 63 PRO HG3 H -20.986 0.193 5.845 1.00 . A A . 63 PRO HG3 1 1
15 39414 1 1 63 PRO N N -20.121 -2.258 3.942 1.00 . A A . 63 PRO N 1 1
15 39415 1 1 63 PRO O O -19.542 -3.669 7.019 1.00 . A A . 63 PRO O 1 1
15 39416 1 1 64 GLY C C -18.205 -7.045 5.453 1.00 . A A . 64 GLY C 1 1
15 39417 1 1 64 GLY CA C -19.353 -6.110 5.765 1.00 . A A . 64 GLY CA 1 1
15 39418 1 1 64 GLY H H -19.020 -4.780 4.151 1.00 . A A . 64 GLY H 1 1
15 39419 1 1 64 GLY HA2 H -19.404 -5.962 6.834 1.00 . A A . 64 GLY HA2 1 1
15 39420 1 1 64 GLY HA3 H -20.272 -6.565 5.429 1.00 . A A . 64 GLY HA3 1 1
15 39421 1 1 64 GLY N N -19.202 -4.825 5.119 1.00 . A A . 64 GLY N 1 1
15 39422 1 1 64 GLY O O -17.230 -7.117 6.203 1.00 . A A . 64 GLY O 1 1
15 39423 1 1 65 HIS C C -16.972 -8.621 2.452 1.00 . A A . 65 HIS C 1 1
15 39424 1 1 65 HIS CA C -17.284 -8.719 3.942 1.00 . A A . 65 HIS CA 1 1
15 39425 1 1 65 HIS CB C -17.715 -10.151 4.278 1.00 . A A . 65 HIS CB 1 1
15 39426 1 1 65 HIS CD2 C -17.062 -10.387 6.782 1.00 . A A . 65 HIS CD2 1 1
15 39427 1 1 65 HIS CE1 C -19.045 -10.871 7.573 1.00 . A A . 65 HIS CE1 1 1
15 39428 1 1 65 HIS CG C -17.926 -10.400 5.739 1.00 . A A . 65 HIS CG 1 1
15 39429 1 1 65 HIS H H -19.104 -7.634 3.763 1.00 . A A . 65 HIS H 1 1
15 39430 1 1 65 HIS HA H -16.387 -8.486 4.498 1.00 . A A . 65 HIS HA 1 1
15 39431 1 1 65 HIS HB2 H -18.643 -10.367 3.771 1.00 . A A . 65 HIS HB2 1 1
15 39432 1 1 65 HIS HB3 H -16.954 -10.837 3.932 1.00 . A A . 65 HIS HB3 1 1
15 39433 1 1 65 HIS HD1 H -19.998 -10.806 5.759 1.00 . A A . 65 HIS HD1 1 1
15 39434 1 1 65 HIS HD2 H -16.002 -10.181 6.733 1.00 . A A . 65 HIS HD2 1 1
15 39435 1 1 65 HIS HE1 H -19.848 -11.119 8.251 1.00 . A A . 65 HIS HE1 1 1
15 39436 1 1 65 HIS HE2 H -17.441 -10.645 8.836 1.00 . A A . 65 HIS HE2 1 1
15 39437 1 1 65 HIS N N -18.313 -7.759 4.337 1.00 . A A . 65 HIS N 1 1
15 39438 1 1 65 HIS ND1 N -19.158 -10.707 6.271 1.00 . A A . 65 HIS ND1 1 1
15 39439 1 1 65 HIS NE2 N -17.783 -10.682 7.910 1.00 . A A . 65 HIS NE2 1 1
15 39440 1 1 65 HIS O O -16.062 -9.286 1.959 1.00 . A A . 65 HIS O 1 1
15 39441 1 1 66 GLU C C -16.298 -6.725 0.053 1.00 . A A . 66 GLU C 1 1
15 39442 1 1 66 GLU CA C -17.500 -7.629 0.301 1.00 . A A . 66 GLU CA 1 1
15 39443 1 1 66 GLU CB C -18.734 -7.054 -0.395 1.00 . A A . 66 GLU CB 1 1
15 39444 1 1 66 GLU CD C -21.074 -7.454 -1.254 1.00 . A A . 66 GLU CD 1 1
15 39445 1 1 66 GLU CG C -19.904 -8.020 -0.473 1.00 . A A . 66 GLU CG 1 1
15 39446 1 1 66 GLU H H -18.459 -7.311 2.163 1.00 . A A . 66 GLU H 1 1
15 39447 1 1 66 GLU HA H -17.287 -8.602 -0.117 1.00 . A A . 66 GLU HA 1 1
15 39448 1 1 66 GLU HB2 H -19.059 -6.174 0.141 1.00 . A A . 66 GLU HB2 1 1
15 39449 1 1 66 GLU HB3 H -18.465 -6.770 -1.403 1.00 . A A . 66 GLU HB3 1 1
15 39450 1 1 66 GLU HG2 H -19.575 -8.927 -0.955 1.00 . A A . 66 GLU HG2 1 1
15 39451 1 1 66 GLU HG3 H -20.236 -8.246 0.531 1.00 . A A . 66 GLU HG3 1 1
15 39452 1 1 66 GLU N N -17.731 -7.806 1.730 1.00 . A A . 66 GLU N 1 1
15 39453 1 1 66 GLU O O -16.398 -5.501 0.122 1.00 . A A . 66 GLU O 1 1
15 39454 1 1 66 GLU OE1 O -21.051 -7.528 -2.501 1.00 . A A . 66 GLU OE1 1 1
15 39455 1 1 66 GLU OE2 O -22.024 -6.939 -0.624 1.00 . A A . 66 GLU OE2 1 1
15 39456 1 1 67 ALA C C -13.527 -6.934 -1.973 1.00 . A A . 67 ALA C 1 1
15 39457 1 1 67 ALA CA C -13.946 -6.617 -0.546 1.00 . A A . 67 ALA CA 1 1
15 39458 1 1 67 ALA CB C -12.835 -6.973 0.432 1.00 . A A . 67 ALA CB 1 1
15 39459 1 1 67 ALA H H -15.137 -8.324 -0.195 1.00 . A A . 67 ALA H 1 1
15 39460 1 1 67 ALA HA H -14.151 -5.560 -0.462 1.00 . A A . 67 ALA HA 1 1
15 39461 1 1 67 ALA HB1 H -12.606 -8.025 0.350 1.00 . A A . 67 ALA HB1 1 1
15 39462 1 1 67 ALA HB2 H -13.157 -6.752 1.438 1.00 . A A . 67 ALA HB2 1 1
15 39463 1 1 67 ALA HB3 H -11.955 -6.394 0.200 1.00 . A A . 67 ALA HB3 1 1
15 39464 1 1 67 ALA N N -15.160 -7.345 -0.217 1.00 . A A . 67 ALA N 1 1
15 39465 1 1 67 ALA O O -13.093 -8.053 -2.258 1.00 . A A . 67 ALA O 1 1
15 39466 1 1 68 PHE C C -14.521 -6.994 -4.896 1.00 . A A . 68 PHE C 1 1
15 39467 1 1 68 PHE CA C -13.437 -6.109 -4.294 1.00 . A A . 68 PHE CA 1 1
15 39468 1 1 68 PHE CB C -12.047 -6.688 -4.596 1.00 . A A . 68 PHE CB 1 1
15 39469 1 1 68 PHE CD1 C -11.340 -5.697 -6.798 1.00 . A A . 68 PHE CD1 1 1
15 39470 1 1 68 PHE CD2 C -11.854 -8.020 -6.711 1.00 . A A . 68 PHE CD2 1 1
15 39471 1 1 68 PHE CE1 C -11.056 -5.806 -8.144 1.00 . A A . 68 PHE CE1 1 1
15 39472 1 1 68 PHE CE2 C -11.571 -8.136 -8.057 1.00 . A A . 68 PHE CE2 1 1
15 39473 1 1 68 PHE CG C -11.744 -6.803 -6.065 1.00 . A A . 68 PHE CG 1 1
15 39474 1 1 68 PHE CZ C -11.201 -7.000 -8.782 1.00 . A A . 68 PHE CZ 1 1
15 39475 1 1 68 PHE H H -13.935 -5.056 -2.529 1.00 . A A . 68 PHE H 1 1
15 39476 1 1 68 PHE HA H -13.507 -5.129 -4.745 1.00 . A A . 68 PHE HA 1 1
15 39477 1 1 68 PHE HB2 H -11.295 -6.052 -4.154 1.00 . A A . 68 PHE HB2 1 1
15 39478 1 1 68 PHE HB3 H -11.976 -7.676 -4.164 1.00 . A A . 68 PHE HB3 1 1
15 39479 1 1 68 PHE HD1 H -11.253 -4.738 -6.309 1.00 . A A . 68 PHE HD1 1 1
15 39480 1 1 68 PHE HD2 H -12.167 -8.889 -6.152 1.00 . A A . 68 PHE HD2 1 1
15 39481 1 1 68 PHE HE1 H -10.743 -4.937 -8.703 1.00 . A A . 68 PHE HE1 1 1
15 39482 1 1 68 PHE HE2 H -11.660 -9.092 -8.549 1.00 . A A . 68 PHE HE2 1 1
15 39483 1 1 68 PHE HZ H -10.988 -7.077 -9.840 1.00 . A A . 68 PHE HZ 1 1
15 39484 1 1 68 PHE N N -13.665 -5.942 -2.856 1.00 . A A . 68 PHE N 1 1
15 39485 1 1 68 PHE O O -14.704 -8.144 -4.481 1.00 . A A . 68 PHE O 1 1
15 39486 1 1 69 THR C C -15.897 -8.555 -6.962 1.00 . A A . 69 THR C 1 1
15 39487 1 1 69 THR CA C -16.331 -7.151 -6.529 1.00 . A A . 69 THR CA 1 1
15 39488 1 1 69 THR CB C -16.859 -6.348 -7.746 1.00 . A A . 69 THR CB 1 1
15 39489 1 1 69 THR CG2 C -15.738 -6.012 -8.722 1.00 . A A . 69 THR CG2 1 1
15 39490 1 1 69 THR H H -15.034 -5.523 -6.145 1.00 . A A . 69 THR H 1 1
15 39491 1 1 69 THR HA H -17.138 -7.246 -5.816 1.00 . A A . 69 THR HA 1 1
15 39492 1 1 69 THR HB H -17.278 -5.421 -7.382 1.00 . A A . 69 THR HB 1 1
15 39493 1 1 69 THR HG1 H -18.315 -7.692 -7.815 1.00 . A A . 69 THR HG1 1 1
15 39494 1 1 69 THR HG21 H -14.981 -5.433 -8.214 1.00 . A A . 69 THR HG21 1 1
15 39495 1 1 69 THR HG22 H -16.138 -5.442 -9.547 1.00 . A A . 69 THR HG22 1 1
15 39496 1 1 69 THR HG23 H -15.302 -6.927 -9.095 1.00 . A A . 69 THR HG23 1 1
15 39497 1 1 69 THR N N -15.241 -6.442 -5.867 1.00 . A A . 69 THR N 1 1
15 39498 1 1 69 THR O O -14.920 -8.726 -7.694 1.00 . A A . 69 THR O 1 1
15 39499 1 1 69 THR OG1 O -17.890 -7.078 -8.429 1.00 . A A . 69 THR OG1 1 1
15 39500 1 1 70 THR C C -16.441 -11.172 -8.290 1.00 . A A . 70 THR C 1 1
15 39501 1 1 70 THR CA C -16.315 -10.947 -6.787 1.00 . A A . 70 THR CA 1 1
15 39502 1 1 70 THR CB C -17.253 -11.908 -6.033 1.00 . A A . 70 THR CB 1 1
15 39503 1 1 70 THR CG2 C -16.845 -13.357 -6.261 1.00 . A A . 70 THR CG2 1 1
15 39504 1 1 70 THR H H -17.352 -9.364 -5.850 1.00 . A A . 70 THR H 1 1
15 39505 1 1 70 THR HA H -15.298 -11.153 -6.485 1.00 . A A . 70 THR HA 1 1
15 39506 1 1 70 THR HB H -18.259 -11.770 -6.401 1.00 . A A . 70 THR HB 1 1
15 39507 1 1 70 THR HG1 H -18.104 -11.342 -4.338 1.00 . A A . 70 THR HG1 1 1
15 39508 1 1 70 THR HG21 H -17.521 -14.009 -5.727 1.00 . A A . 70 THR HG21 1 1
15 39509 1 1 70 THR HG22 H -15.839 -13.509 -5.902 1.00 . A A . 70 THR HG22 1 1
15 39510 1 1 70 THR HG23 H -16.888 -13.582 -7.316 1.00 . A A . 70 THR HG23 1 1
15 39511 1 1 70 THR N N -16.609 -9.561 -6.459 1.00 . A A . 70 THR N 1 1
15 39512 1 1 70 THR O O -17.503 -10.934 -8.878 1.00 . A A . 70 THR O 1 1
15 39513 1 1 70 THR OG1 O -17.222 -11.617 -4.629 1.00 . A A . 70 THR OG1 1 1
15 39514 1 1 71 MET C C -16.130 -12.950 -10.818 1.00 . A A . 71 MET C 1 1
15 39515 1 1 71 MET CA C -15.284 -11.774 -10.342 1.00 . A A . 71 MET CA 1 1
15 39516 1 1 71 MET CB C -13.826 -11.935 -10.795 1.00 . A A . 71 MET CB 1 1
15 39517 1 1 71 MET CE C -10.833 -11.546 -9.741 1.00 . A A . 71 MET CE 1 1
15 39518 1 1 71 MET CG C -13.089 -13.091 -10.130 1.00 . A A . 71 MET CG 1 1
15 39519 1 1 71 MET H H -14.565 -11.839 -8.358 1.00 . A A . 71 MET H 1 1
15 39520 1 1 71 MET HA H -15.681 -10.872 -10.785 1.00 . A A . 71 MET HA 1 1
15 39521 1 1 71 MET HB2 H -13.810 -12.097 -11.862 1.00 . A A . 71 MET HB2 1 1
15 39522 1 1 71 MET HB3 H -13.291 -11.022 -10.573 1.00 . A A . 71 MET HB3 1 1
15 39523 1 1 71 MET HE1 H -11.097 -11.557 -8.692 1.00 . A A . 71 MET HE1 1 1
15 39524 1 1 71 MET HE2 H -11.347 -10.732 -10.231 1.00 . A A . 71 MET HE2 1 1
15 39525 1 1 71 MET HE3 H -9.766 -11.414 -9.845 1.00 . A A . 71 MET HE3 1 1
15 39526 1 1 71 MET HG2 H -13.220 -13.015 -9.060 1.00 . A A . 71 MET HG2 1 1
15 39527 1 1 71 MET HG3 H -13.517 -14.020 -10.477 1.00 . A A . 71 MET HG3 1 1
15 39528 1 1 71 MET N N -15.350 -11.614 -8.898 1.00 . A A . 71 MET N 1 1
15 39529 1 1 71 MET O O -15.860 -14.108 -10.499 1.00 . A A . 71 MET O 1 1
15 39530 1 1 71 MET SD S -11.322 -13.098 -10.493 1.00 . A A . 71 MET SD 1 1
15 39531 1 1 72 ARG C C -17.969 -13.459 -13.695 1.00 . A A . 72 ARG C 1 1
15 39532 1 1 72 ARG CA C -18.016 -13.642 -12.186 1.00 . A A . 72 ARG CA 1 1
15 39533 1 1 72 ARG CB C -19.468 -13.524 -11.716 1.00 . A A . 72 ARG CB 1 1
15 39534 1 1 72 ARG CD C -21.110 -13.227 -9.850 1.00 . A A . 72 ARG CD 1 1
15 39535 1 1 72 ARG CG C -19.644 -13.400 -10.213 1.00 . A A . 72 ARG CG 1 1
15 39536 1 1 72 ARG CZ C -22.637 -11.328 -10.316 1.00 . A A . 72 ARG CZ 1 1
15 39537 1 1 72 ARG H H -17.397 -11.680 -11.689 1.00 . A A . 72 ARG H 1 1
15 39538 1 1 72 ARG HA H -17.630 -14.617 -11.928 1.00 . A A . 72 ARG HA 1 1
15 39539 1 1 72 ARG HB2 H -19.908 -12.652 -12.176 1.00 . A A . 72 ARG HB2 1 1
15 39540 1 1 72 ARG HB3 H -20.007 -14.399 -12.046 1.00 . A A . 72 ARG HB3 1 1
15 39541 1 1 72 ARG HD2 H -21.605 -14.181 -9.938 1.00 . A A . 72 ARG HD2 1 1
15 39542 1 1 72 ARG HD3 H -21.178 -12.878 -8.829 1.00 . A A . 72 ARG HD3 1 1
15 39543 1 1 72 ARG HE H -21.571 -12.319 -11.692 1.00 . A A . 72 ARG HE 1 1
15 39544 1 1 72 ARG HG2 H -19.269 -14.297 -9.739 1.00 . A A . 72 ARG HG2 1 1
15 39545 1 1 72 ARG HG3 H -19.088 -12.544 -9.862 1.00 . A A . 72 ARG HG3 1 1
15 39546 1 1 72 ARG HH11 H -22.576 -11.854 -8.352 1.00 . A A . 72 ARG HH11 1 1
15 39547 1 1 72 ARG HH12 H -23.606 -10.502 -8.733 1.00 . A A . 72 ARG HH12 1 1
15 39548 1 1 72 ARG HH21 H -22.938 -10.571 -12.174 1.00 . A A . 72 ARG HH21 1 1
15 39549 1 1 72 ARG HH22 H -23.850 -9.809 -10.903 1.00 . A A . 72 ARG HH22 1 1
15 39550 1 1 72 ARG N N -17.178 -12.633 -11.559 1.00 . A A . 72 ARG N 1 1
15 39551 1 1 72 ARG NE N -21.776 -12.261 -10.727 1.00 . A A . 72 ARG NE 1 1
15 39552 1 1 72 ARG NH1 N -22.967 -11.224 -9.034 1.00 . A A . 72 ARG NH1 1 1
15 39553 1 1 72 ARG NH2 N -23.178 -10.502 -11.200 1.00 . A A . 72 ARG NH2 1 1
15 39554 1 1 72 ARG O O -17.999 -14.422 -14.461 1.00 . A A . 72 ARG O 1 1
15 39555 1 1 73 ALA C C -16.837 -10.773 -15.776 1.00 . A A . 73 ALA C 1 1
15 39556 1 1 73 ALA CA C -17.886 -11.845 -15.518 1.00 . A A . 73 ALA CA 1 1
15 39557 1 1 73 ALA CB C -19.263 -11.355 -15.945 1.00 . A A . 73 ALA CB 1 1
15 39558 1 1 73 ALA H H -17.837 -11.483 -13.442 1.00 . A A . 73 ALA H 1 1
15 39559 1 1 73 ALA HA H -17.642 -12.729 -16.091 1.00 . A A . 73 ALA HA 1 1
15 39560 1 1 73 ALA HB1 H -19.515 -10.463 -15.393 1.00 . A A . 73 ALA HB1 1 1
15 39561 1 1 73 ALA HB2 H -19.996 -12.122 -15.742 1.00 . A A . 73 ALA HB2 1 1
15 39562 1 1 73 ALA HB3 H -19.257 -11.134 -17.003 1.00 . A A . 73 ALA HB3 1 1
15 39563 1 1 73 ALA N N -17.897 -12.202 -14.110 1.00 . A A . 73 ALA N 1 1
15 39564 1 1 73 ALA O O -16.603 -9.903 -14.933 1.00 . A A . 73 ALA O 1 1
15 39565 1 1 74 ARG C C -15.702 -8.605 -17.799 1.00 . A A . 74 ARG C 1 1
15 39566 1 1 74 ARG CA C -15.137 -9.935 -17.313 1.00 . A A . 74 ARG CA 1 1
15 39567 1 1 74 ARG CB C -14.277 -10.575 -18.406 1.00 . A A . 74 ARG CB 1 1
15 39568 1 1 74 ARG CD C -12.311 -10.436 -19.941 1.00 . A A . 74 ARG CD 1 1
15 39569 1 1 74 ARG CG C -13.081 -9.745 -18.831 1.00 . A A . 74 ARG CG 1 1
15 39570 1 1 74 ARG CZ C -10.307 -10.068 -21.319 1.00 . A A . 74 ARG CZ 1 1
15 39571 1 1 74 ARG H H -16.488 -11.543 -17.586 1.00 . A A . 74 ARG H 1 1
15 39572 1 1 74 ARG HA H -14.525 -9.761 -16.438 1.00 . A A . 74 ARG HA 1 1
15 39573 1 1 74 ARG HB2 H -13.915 -11.529 -18.050 1.00 . A A . 74 ARG HB2 1 1
15 39574 1 1 74 ARG HB3 H -14.897 -10.744 -19.277 1.00 . A A . 74 ARG HB3 1 1
15 39575 1 1 74 ARG HD2 H -11.963 -11.392 -19.577 1.00 . A A . 74 ARG HD2 1 1
15 39576 1 1 74 ARG HD3 H -12.976 -10.593 -20.778 1.00 . A A . 74 ARG HD3 1 1
15 39577 1 1 74 ARG HE H -11.020 -8.779 -19.968 1.00 . A A . 74 ARG HE 1 1
15 39578 1 1 74 ARG HG2 H -13.426 -8.784 -19.187 1.00 . A A . 74 ARG HG2 1 1
15 39579 1 1 74 ARG HG3 H -12.427 -9.607 -17.983 1.00 . A A . 74 ARG HG3 1 1
15 39580 1 1 74 ARG HH11 H -11.275 -11.821 -21.674 1.00 . A A . 74 ARG HH11 1 1
15 39581 1 1 74 ARG HH12 H -9.835 -11.556 -22.619 1.00 . A A . 74 ARG HH12 1 1
15 39582 1 1 74 ARG HH21 H -9.144 -8.407 -21.203 1.00 . A A . 74 ARG HH21 1 1
15 39583 1 1 74 ARG HH22 H -8.614 -9.611 -22.348 1.00 . A A . 74 ARG HH22 1 1
15 39584 1 1 74 ARG N N -16.212 -10.847 -16.942 1.00 . A A . 74 ARG N 1 1
15 39585 1 1 74 ARG NE N -11.162 -9.656 -20.389 1.00 . A A . 74 ARG NE 1 1
15 39586 1 1 74 ARG NH1 N -10.487 -11.240 -21.917 1.00 . A A . 74 ARG NH1 1 1
15 39587 1 1 74 ARG NH2 N -9.275 -9.301 -21.652 1.00 . A A . 74 ARG NH2 1 1
15 39588 1 1 74 ARG O O -15.092 -7.547 -17.623 1.00 . A A . 74 ARG O 1 1
15 39589 1 1 75 GLY C C -18.279 -6.714 -17.822 1.00 . A A . 75 GLY C 1 1
15 39590 1 1 75 GLY CA C -17.523 -7.460 -18.903 1.00 . A A . 75 GLY CA 1 1
15 39591 1 1 75 GLY H H -17.332 -9.528 -18.490 1.00 . A A . 75 GLY H 1 1
15 39592 1 1 75 GLY HA2 H -16.767 -6.809 -19.316 1.00 . A A . 75 GLY HA2 1 1
15 39593 1 1 75 GLY HA3 H -18.214 -7.736 -19.687 1.00 . A A . 75 GLY HA3 1 1
15 39594 1 1 75 GLY N N -16.885 -8.661 -18.397 1.00 . A A . 75 GLY N 1 1
15 39595 1 1 75 GLY O O -19.493 -6.540 -17.909 1.00 . A A . 75 GLY O 1 1
15 39596 1 1 76 ALA C C -18.192 -4.059 -15.942 1.00 . A A . 76 ALA C 1 1
15 39597 1 1 76 ALA CA C -18.170 -5.562 -15.684 1.00 . A A . 76 ALA CA 1 1
15 39598 1 1 76 ALA CB C -17.435 -5.867 -14.387 1.00 . A A . 76 ALA CB 1 1
15 39599 1 1 76 ALA H H -16.593 -6.467 -16.777 1.00 . A A . 76 ALA H 1 1
15 39600 1 1 76 ALA HA H -19.187 -5.911 -15.583 1.00 . A A . 76 ALA HA 1 1
15 39601 1 1 76 ALA HB1 H -17.460 -6.931 -14.199 1.00 . A A . 76 ALA HB1 1 1
15 39602 1 1 76 ALA HB2 H -17.913 -5.346 -13.572 1.00 . A A . 76 ALA HB2 1 1
15 39603 1 1 76 ALA HB3 H -16.408 -5.542 -14.471 1.00 . A A . 76 ALA HB3 1 1
15 39604 1 1 76 ALA N N -17.560 -6.283 -16.794 1.00 . A A . 76 ALA N 1 1
15 39605 1 1 76 ALA O O -19.114 -3.366 -15.513 1.00 . A A . 76 ALA O 1 1
15 39606 1 1 77 GLN C C -16.690 -1.303 -15.753 1.00 . A A . 77 GLN C 1 1
15 39607 1 1 77 GLN CA C -17.018 -2.149 -16.986 1.00 . A A . 77 GLN CA 1 1
15 39608 1 1 77 GLN CB C -18.264 -1.599 -17.687 1.00 . A A . 77 GLN CB 1 1
15 39609 1 1 77 GLN CD C -19.755 -1.692 -19.721 1.00 . A A . 77 GLN CD 1 1
15 39610 1 1 77 GLN CG C -18.653 -2.371 -18.936 1.00 . A A . 77 GLN CG 1 1
15 39611 1 1 77 GLN H H -16.475 -4.196 -16.949 1.00 . A A . 77 GLN H 1 1
15 39612 1 1 77 GLN HA H -16.184 -2.074 -17.670 1.00 . A A . 77 GLN HA 1 1
15 39613 1 1 77 GLN HB2 H -19.094 -1.632 -16.997 1.00 . A A . 77 GLN HB2 1 1
15 39614 1 1 77 GLN HB3 H -18.083 -0.572 -17.968 1.00 . A A . 77 GLN HB3 1 1
15 39615 1 1 77 GLN HE21 H -21.142 -2.589 -18.607 1.00 . A A . 77 GLN HE21 1 1
15 39616 1 1 77 GLN HE22 H -21.726 -1.539 -19.853 1.00 . A A . 77 GLN HE22 1 1
15 39617 1 1 77 GLN HG2 H -17.784 -2.462 -19.571 1.00 . A A . 77 GLN HG2 1 1
15 39618 1 1 77 GLN HG3 H -18.991 -3.356 -18.646 1.00 . A A . 77 GLN HG3 1 1
15 39619 1 1 77 GLN N N -17.166 -3.573 -16.646 1.00 . A A . 77 GLN N 1 1
15 39620 1 1 77 GLN NE2 N -20.998 -1.965 -19.360 1.00 . A A . 77 GLN NE2 1 1
15 39621 1 1 77 GLN O O -15.706 -0.562 -15.746 1.00 . A A . 77 GLN O 1 1
15 39622 1 1 77 GLN OE1 O -19.487 -0.908 -20.630 1.00 . A A . 77 GLN OE1 1 1
15 39623 1 1 78 VAL C C -16.229 -1.439 -12.630 1.00 . A A . 78 VAL C 1 1
15 39624 1 1 78 VAL CA C -17.275 -0.704 -13.469 1.00 . A A . 78 VAL CA 1 1
15 39625 1 1 78 VAL CB C -18.581 -0.510 -12.659 1.00 . A A . 78 VAL CB 1 1
15 39626 1 1 78 VAL CG1 C -19.448 0.564 -13.303 1.00 . A A . 78 VAL CG1 1 1
15 39627 1 1 78 VAL CG2 C -19.359 -1.817 -12.542 1.00 . A A . 78 VAL CG2 1 1
15 39628 1 1 78 VAL H H -18.306 -1.991 -14.797 1.00 . A A . 78 VAL H 1 1
15 39629 1 1 78 VAL HA H -16.887 0.273 -13.718 1.00 . A A . 78 VAL HA 1 1
15 39630 1 1 78 VAL HB H -18.319 -0.181 -11.663 1.00 . A A . 78 VAL HB 1 1
15 39631 1 1 78 VAL HG11 H -19.715 0.258 -14.305 1.00 . A A . 78 VAL HG11 1 1
15 39632 1 1 78 VAL HG12 H -18.901 1.493 -13.345 1.00 . A A . 78 VAL HG12 1 1
15 39633 1 1 78 VAL HG13 H -20.345 0.702 -12.718 1.00 . A A . 78 VAL HG13 1 1
15 39634 1 1 78 VAL HG21 H -19.599 -2.182 -13.530 1.00 . A A . 78 VAL HG21 1 1
15 39635 1 1 78 VAL HG22 H -20.272 -1.648 -11.990 1.00 . A A . 78 VAL HG22 1 1
15 39636 1 1 78 VAL HG23 H -18.756 -2.549 -12.025 1.00 . A A . 78 VAL HG23 1 1
15 39637 1 1 78 VAL N N -17.514 -1.410 -14.720 1.00 . A A . 78 VAL N 1 1
15 39638 1 1 78 VAL O O -16.552 -2.196 -11.715 1.00 . A A . 78 VAL O 1 1
15 39639 1 1 79 THR C C -13.697 -1.333 -10.874 1.00 . A A . 79 THR C 1 1
15 39640 1 1 79 THR CA C -13.864 -1.875 -12.293 1.00 . A A . 79 THR CA 1 1
15 39641 1 1 79 THR CB C -12.543 -1.702 -13.081 1.00 . A A . 79 THR CB 1 1
15 39642 1 1 79 THR CG2 C -12.177 -0.232 -13.245 1.00 . A A . 79 THR CG2 1 1
15 39643 1 1 79 THR H H -14.777 -0.604 -13.706 1.00 . A A . 79 THR H 1 1
15 39644 1 1 79 THR HA H -14.087 -2.930 -12.237 1.00 . A A . 79 THR HA 1 1
15 39645 1 1 79 THR HB H -12.676 -2.132 -14.065 1.00 . A A . 79 THR HB 1 1
15 39646 1 1 79 THR HG1 H -11.385 -2.058 -11.520 1.00 . A A . 79 THR HG1 1 1
15 39647 1 1 79 THR HG21 H -11.264 -0.150 -13.817 1.00 . A A . 79 THR HG21 1 1
15 39648 1 1 79 THR HG22 H -12.033 0.212 -12.272 1.00 . A A . 79 THR HG22 1 1
15 39649 1 1 79 THR HG23 H -12.973 0.283 -13.762 1.00 . A A . 79 THR HG23 1 1
15 39650 1 1 79 THR N N -14.969 -1.223 -12.973 1.00 . A A . 79 THR N 1 1
15 39651 1 1 79 THR O O -13.910 -0.146 -10.619 1.00 . A A . 79 THR O 1 1
15 39652 1 1 79 THR OG1 O -11.473 -2.388 -12.420 1.00 . A A . 79 THR OG1 1 1
15 39653 1 1 80 ASP C C -11.626 -1.324 -8.503 1.00 . A A . 80 ASP C 1 1
15 39654 1 1 80 ASP CA C -13.054 -1.842 -8.585 1.00 . A A . 80 ASP CA 1 1
15 39655 1 1 80 ASP CB C -13.239 -3.052 -7.663 1.00 . A A . 80 ASP CB 1 1
15 39656 1 1 80 ASP CG C -13.290 -2.701 -6.185 1.00 . A A . 80 ASP CG 1 1
15 39657 1 1 80 ASP H H -13.247 -3.159 -10.221 1.00 . A A . 80 ASP H 1 1
15 39658 1 1 80 ASP HA H -13.739 -1.059 -8.299 1.00 . A A . 80 ASP HA 1 1
15 39659 1 1 80 ASP HB2 H -14.160 -3.549 -7.921 1.00 . A A . 80 ASP HB2 1 1
15 39660 1 1 80 ASP HB3 H -12.417 -3.736 -7.821 1.00 . A A . 80 ASP HB3 1 1
15 39661 1 1 80 ASP N N -13.335 -2.221 -9.962 1.00 . A A . 80 ASP N 1 1
15 39662 1 1 80 ASP O O -10.702 -1.955 -9.020 1.00 . A A . 80 ASP O 1 1
15 39663 1 1 80 ASP OD1 O -12.441 -1.898 -5.743 1.00 . A A . 80 ASP OD1 1 1
15 39664 1 1 80 ASP OD2 O -14.173 -3.205 -5.462 1.00 . A A . 80 ASP OD2 1 1
15 39665 1 1 81 ILE C C -9.453 -0.064 -6.507 1.00 . A A . 81 ILE C 1 1
15 39666 1 1 81 ILE CA C -10.132 0.435 -7.770 1.00 . A A . 81 ILE CA 1 1
15 39667 1 1 81 ILE CB C -10.223 1.973 -7.759 1.00 . A A . 81 ILE CB 1 1
15 39668 1 1 81 ILE CD1 C -9.949 2.086 -10.278 1.00 . A A . 81 ILE CD1 1 1
15 39669 1 1 81 ILE CG1 C -10.795 2.468 -9.085 1.00 . A A . 81 ILE CG1 1 1
15 39670 1 1 81 ILE CG2 C -8.863 2.603 -7.502 1.00 . A A . 81 ILE CG2 1 1
15 39671 1 1 81 ILE H H -12.223 0.280 -7.486 1.00 . A A . 81 ILE H 1 1
15 39672 1 1 81 ILE HA H -9.546 0.132 -8.627 1.00 . A A . 81 ILE HA 1 1
15 39673 1 1 81 ILE HB H -10.884 2.267 -6.960 1.00 . A A . 81 ILE HB 1 1
15 39674 1 1 81 ILE HD11 H -9.012 2.621 -10.237 1.00 . A A . 81 ILE HD11 1 1
15 39675 1 1 81 ILE HD12 H -10.472 2.341 -11.188 1.00 . A A . 81 ILE HD12 1 1
15 39676 1 1 81 ILE HD13 H -9.757 1.022 -10.254 1.00 . A A . 81 ILE HD13 1 1
15 39677 1 1 81 ILE HG12 H -11.779 2.046 -9.226 1.00 . A A . 81 ILE HG12 1 1
15 39678 1 1 81 ILE HG13 H -10.869 3.544 -9.059 1.00 . A A . 81 ILE HG13 1 1
15 39679 1 1 81 ILE HG21 H -8.959 3.679 -7.496 1.00 . A A . 81 ILE HG21 1 1
15 39680 1 1 81 ILE HG22 H -8.175 2.308 -8.281 1.00 . A A . 81 ILE HG22 1 1
15 39681 1 1 81 ILE HG23 H -8.486 2.270 -6.545 1.00 . A A . 81 ILE HG23 1 1
15 39682 1 1 81 ILE N N -11.449 -0.167 -7.892 1.00 . A A . 81 ILE N 1 1
15 39683 1 1 81 ILE O O -9.822 0.318 -5.396 1.00 . A A . 81 ILE O 1 1
15 39684 1 1 82 VAL C C -6.784 -0.780 -4.892 1.00 . A A . 82 VAL C 1 1
15 39685 1 1 82 VAL CA C -7.867 -1.609 -5.556 1.00 . A A . 82 VAL CA 1 1
15 39686 1 1 82 VAL CB C -7.284 -2.945 -6.011 1.00 . A A . 82 VAL CB 1 1
15 39687 1 1 82 VAL CG1 C -6.699 -3.699 -4.841 1.00 . A A . 82 VAL CG1 1 1
15 39688 1 1 82 VAL CG2 C -8.354 -3.761 -6.707 1.00 . A A . 82 VAL CG2 1 1
15 39689 1 1 82 VAL H H -8.093 -1.086 -7.579 1.00 . A A . 82 VAL H 1 1
15 39690 1 1 82 VAL HA H -8.650 -1.808 -4.837 1.00 . A A . 82 VAL HA 1 1
15 39691 1 1 82 VAL HB H -6.490 -2.747 -6.718 1.00 . A A . 82 VAL HB 1 1
15 39692 1 1 82 VAL HG11 H -6.235 -4.604 -5.197 1.00 . A A . 82 VAL HG11 1 1
15 39693 1 1 82 VAL HG12 H -7.486 -3.942 -4.146 1.00 . A A . 82 VAL HG12 1 1
15 39694 1 1 82 VAL HG13 H -5.965 -3.079 -4.355 1.00 . A A . 82 VAL HG13 1 1
15 39695 1 1 82 VAL HG21 H -9.165 -3.952 -6.020 1.00 . A A . 82 VAL HG21 1 1
15 39696 1 1 82 VAL HG22 H -7.933 -4.700 -7.038 1.00 . A A . 82 VAL HG22 1 1
15 39697 1 1 82 VAL HG23 H -8.726 -3.212 -7.560 1.00 . A A . 82 VAL HG23 1 1
15 39698 1 1 82 VAL N N -8.454 -0.917 -6.675 1.00 . A A . 82 VAL N 1 1
15 39699 1 1 82 VAL O O -5.636 -0.772 -5.332 1.00 . A A . 82 VAL O 1 1
15 39700 1 1 83 ILE C C -5.497 -0.196 -2.085 1.00 . A A . 83 ILE C 1 1
15 39701 1 1 83 ILE CA C -6.192 0.697 -3.080 1.00 . A A . 83 ILE CA 1 1
15 39702 1 1 83 ILE CB C -6.859 1.837 -2.294 1.00 . A A . 83 ILE CB 1 1
15 39703 1 1 83 ILE CD1 C -7.326 3.419 -4.236 1.00 . A A . 83 ILE CD1 1 1
15 39704 1 1 83 ILE CG1 C -7.902 2.536 -3.152 1.00 . A A . 83 ILE CG1 1 1
15 39705 1 1 83 ILE CG2 C -5.810 2.825 -1.792 1.00 . A A . 83 ILE CG2 1 1
15 39706 1 1 83 ILE H H -8.095 -0.096 -3.556 1.00 . A A . 83 ILE H 1 1
15 39707 1 1 83 ILE HA H -5.461 1.104 -3.776 1.00 . A A . 83 ILE HA 1 1
15 39708 1 1 83 ILE HB H -7.347 1.405 -1.432 1.00 . A A . 83 ILE HB 1 1
15 39709 1 1 83 ILE HD11 H -6.701 4.176 -3.788 1.00 . A A . 83 ILE HD11 1 1
15 39710 1 1 83 ILE HD12 H -8.130 3.891 -4.781 1.00 . A A . 83 ILE HD12 1 1
15 39711 1 1 83 ILE HD13 H -6.736 2.819 -4.913 1.00 . A A . 83 ILE HD13 1 1
15 39712 1 1 83 ILE HG12 H -8.512 1.786 -3.634 1.00 . A A . 83 ILE HG12 1 1
15 39713 1 1 83 ILE HG13 H -8.525 3.142 -2.516 1.00 . A A . 83 ILE HG13 1 1
15 39714 1 1 83 ILE HG21 H -5.121 2.316 -1.134 1.00 . A A . 83 ILE HG21 1 1
15 39715 1 1 83 ILE HG22 H -6.298 3.625 -1.256 1.00 . A A . 83 ILE HG22 1 1
15 39716 1 1 83 ILE HG23 H -5.269 3.232 -2.634 1.00 . A A . 83 ILE HG23 1 1
15 39717 1 1 83 ILE N N -7.153 -0.084 -3.835 1.00 . A A . 83 ILE N 1 1
15 39718 1 1 83 ILE O O -5.976 -0.399 -0.976 1.00 . A A . 83 ILE O 1 1
15 39719 1 1 84 LEU C C -2.728 -0.934 -0.694 1.00 . A A . 84 LEU C 1 1
15 39720 1 1 84 LEU CA C -3.653 -1.673 -1.670 1.00 . A A . 84 LEU CA 1 1
15 39721 1 1 84 LEU CB C -2.883 -2.622 -2.606 1.00 . A A . 84 LEU CB 1 1
15 39722 1 1 84 LEU CD1 C -0.790 -3.391 -1.493 1.00 . A A . 84 LEU CD1 1 1
15 39723 1 1 84 LEU CD2 C -2.998 -4.353 -0.803 1.00 . A A . 84 LEU CD2 1 1
15 39724 1 1 84 LEU CG C -2.173 -3.804 -1.958 1.00 . A A . 84 LEU CG 1 1
15 39725 1 1 84 LEU H H -3.987 -0.419 -3.345 1.00 . A A . 84 LEU H 1 1
15 39726 1 1 84 LEU HA H -4.377 -2.242 -1.105 1.00 . A A . 84 LEU HA 1 1
15 39727 1 1 84 LEU HB2 H -3.576 -3.010 -3.336 1.00 . A A . 84 LEU HB2 1 1
15 39728 1 1 84 LEU HB3 H -2.141 -2.035 -3.129 1.00 . A A . 84 LEU HB3 1 1
15 39729 1 1 84 LEU HD11 H -0.215 -3.049 -2.342 1.00 . A A . 84 LEU HD11 1 1
15 39730 1 1 84 LEU HD12 H -0.295 -4.235 -1.039 1.00 . A A . 84 LEU HD12 1 1
15 39731 1 1 84 LEU HD13 H -0.879 -2.592 -0.773 1.00 . A A . 84 LEU HD13 1 1
15 39732 1 1 84 LEU HD21 H -3.942 -4.715 -1.177 1.00 . A A . 84 LEU HD21 1 1
15 39733 1 1 84 LEU HD22 H -3.172 -3.566 -0.084 1.00 . A A . 84 LEU HD22 1 1
15 39734 1 1 84 LEU HD23 H -2.462 -5.161 -0.327 1.00 . A A . 84 LEU HD23 1 1
15 39735 1 1 84 LEU HG H -2.057 -4.591 -2.688 1.00 . A A . 84 LEU HG 1 1
15 39736 1 1 84 LEU N N -4.374 -0.715 -2.481 1.00 . A A . 84 LEU N 1 1
15 39737 1 1 84 LEU O O -1.684 -0.411 -1.085 1.00 . A A . 84 LEU O 1 1
15 39738 1 1 85 VAL C C -1.144 -1.002 2.005 1.00 . A A . 85 VAL C 1 1
15 39739 1 1 85 VAL CA C -2.336 -0.156 1.567 1.00 . A A . 85 VAL CA 1 1
15 39740 1 1 85 VAL CB C -3.172 0.274 2.803 1.00 . A A . 85 VAL CB 1 1
15 39741 1 1 85 VAL CG1 C -3.378 -0.874 3.775 1.00 . A A . 85 VAL CG1 1 1
15 39742 1 1 85 VAL CG2 C -2.527 1.456 3.511 1.00 . A A . 85 VAL CG2 1 1
15 39743 1 1 85 VAL H H -3.977 -1.281 0.838 1.00 . A A . 85 VAL H 1 1
15 39744 1 1 85 VAL HA H -1.958 0.743 1.096 1.00 . A A . 85 VAL HA 1 1
15 39745 1 1 85 VAL HB H -4.146 0.589 2.453 1.00 . A A . 85 VAL HB 1 1
15 39746 1 1 85 VAL HG11 H -3.926 -1.666 3.285 1.00 . A A . 85 VAL HG11 1 1
15 39747 1 1 85 VAL HG12 H -3.937 -0.526 4.631 1.00 . A A . 85 VAL HG12 1 1
15 39748 1 1 85 VAL HG13 H -2.418 -1.248 4.098 1.00 . A A . 85 VAL HG13 1 1
15 39749 1 1 85 VAL HG21 H -3.134 1.745 4.355 1.00 . A A . 85 VAL HG21 1 1
15 39750 1 1 85 VAL HG22 H -2.446 2.286 2.824 1.00 . A A . 85 VAL HG22 1 1
15 39751 1 1 85 VAL HG23 H -1.543 1.176 3.853 1.00 . A A . 85 VAL HG23 1 1
15 39752 1 1 85 VAL N N -3.130 -0.861 0.571 1.00 . A A . 85 VAL N 1 1
15 39753 1 1 85 VAL O O -1.217 -2.233 2.083 1.00 . A A . 85 VAL O 1 1
15 39754 1 1 86 VAL C C 1.778 -0.087 3.787 1.00 . A A . 86 VAL C 1 1
15 39755 1 1 86 VAL CA C 1.199 -0.921 2.648 1.00 . A A . 86 VAL CA 1 1
15 39756 1 1 86 VAL CB C 2.139 -0.956 1.410 1.00 . A A . 86 VAL CB 1 1
15 39757 1 1 86 VAL CG1 C 3.596 -1.102 1.764 1.00 . A A . 86 VAL CG1 1 1
15 39758 1 1 86 VAL CG2 C 1.731 -2.070 0.468 1.00 . A A . 86 VAL CG2 1 1
15 39759 1 1 86 VAL H H -0.071 0.657 2.190 1.00 . A A . 86 VAL H 1 1
15 39760 1 1 86 VAL HA H 1.013 -1.931 2.986 1.00 . A A . 86 VAL HA 1 1
15 39761 1 1 86 VAL HB H 2.027 -0.026 0.894 1.00 . A A . 86 VAL HB 1 1
15 39762 1 1 86 VAL HG11 H 3.897 -0.252 2.358 1.00 . A A . 86 VAL HG11 1 1
15 39763 1 1 86 VAL HG12 H 4.184 -1.143 0.861 1.00 . A A . 86 VAL HG12 1 1
15 39764 1 1 86 VAL HG13 H 3.738 -2.006 2.334 1.00 . A A . 86 VAL HG13 1 1
15 39765 1 1 86 VAL HG21 H 1.788 -3.016 0.986 1.00 . A A . 86 VAL HG21 1 1
15 39766 1 1 86 VAL HG22 H 2.397 -2.085 -0.382 1.00 . A A . 86 VAL HG22 1 1
15 39767 1 1 86 VAL HG23 H 0.718 -1.904 0.130 1.00 . A A . 86 VAL HG23 1 1
15 39768 1 1 86 VAL N N -0.047 -0.321 2.261 1.00 . A A . 86 VAL N 1 1
15 39769 1 1 86 VAL O O 1.207 0.933 4.155 1.00 . A A . 86 VAL O 1 1
15 39770 1 1 87 ALA C C 5.044 0.216 5.169 1.00 . A A . 87 ALA C 1 1
15 39771 1 1 87 ALA CA C 3.543 0.256 5.381 1.00 . A A . 87 ALA CA 1 1
15 39772 1 1 87 ALA CB C 3.166 -0.237 6.760 1.00 . A A . 87 ALA CB 1 1
15 39773 1 1 87 ALA H H 3.259 -1.364 4.063 1.00 . A A . 87 ALA H 1 1
15 39774 1 1 87 ALA HA H 3.210 1.282 5.289 1.00 . A A . 87 ALA HA 1 1
15 39775 1 1 87 ALA HB1 H 3.531 -1.244 6.895 1.00 . A A . 87 ALA HB1 1 1
15 39776 1 1 87 ALA HB2 H 2.090 -0.221 6.856 1.00 . A A . 87 ALA HB2 1 1
15 39777 1 1 87 ALA HB3 H 3.603 0.409 7.504 1.00 . A A . 87 ALA HB3 1 1
15 39778 1 1 87 ALA N N 2.873 -0.516 4.360 1.00 . A A . 87 ALA N 1 1
15 39779 1 1 87 ALA O O 5.627 -0.856 4.978 1.00 . A A . 87 ALA O 1 1
15 39780 1 1 88 ALA C C 7.963 1.084 6.065 1.00 . A A . 88 ALA C 1 1
15 39781 1 1 88 ALA CA C 7.089 1.524 4.906 1.00 . A A . 88 ALA CA 1 1
15 39782 1 1 88 ALA CB C 7.418 2.956 4.544 1.00 . A A . 88 ALA CB 1 1
15 39783 1 1 88 ALA H H 5.142 2.192 5.434 1.00 . A A . 88 ALA H 1 1
15 39784 1 1 88 ALA HA H 7.311 0.904 4.048 1.00 . A A . 88 ALA HA 1 1
15 39785 1 1 88 ALA HB1 H 6.813 3.263 3.706 1.00 . A A . 88 ALA HB1 1 1
15 39786 1 1 88 ALA HB2 H 8.464 3.029 4.282 1.00 . A A . 88 ALA HB2 1 1
15 39787 1 1 88 ALA HB3 H 7.214 3.593 5.390 1.00 . A A . 88 ALA HB3 1 1
15 39788 1 1 88 ALA N N 5.665 1.388 5.202 1.00 . A A . 88 ALA N 1 1
15 39789 1 1 88 ALA O O 9.070 1.585 6.235 1.00 . A A . 88 ALA O 1 1
15 39790 1 1 89 ASP C C 8.030 -1.928 7.952 1.00 . A A . 89 ASP C 1 1
15 39791 1 1 89 ASP CA C 8.253 -0.423 7.925 1.00 . A A . 89 ASP CA 1 1
15 39792 1 1 89 ASP CB C 7.932 0.202 9.287 1.00 . A A . 89 ASP CB 1 1
15 39793 1 1 89 ASP CG C 6.536 -0.118 9.792 1.00 . A A . 89 ASP CG 1 1
15 39794 1 1 89 ASP H H 6.519 -0.084 6.768 1.00 . A A . 89 ASP H 1 1
15 39795 1 1 89 ASP HA H 9.292 -0.234 7.690 1.00 . A A . 89 ASP HA 1 1
15 39796 1 1 89 ASP HB2 H 8.641 -0.164 10.011 1.00 . A A . 89 ASP HB2 1 1
15 39797 1 1 89 ASP HB3 H 8.029 1.276 9.210 1.00 . A A . 89 ASP HB3 1 1
15 39798 1 1 89 ASP N N 7.458 0.179 6.871 1.00 . A A . 89 ASP N 1 1
15 39799 1 1 89 ASP O O 8.467 -2.618 8.876 1.00 . A A . 89 ASP O 1 1
15 39800 1 1 89 ASP OD1 O 5.610 -0.167 8.959 1.00 . A A . 89 ASP OD1 1 1
15 39801 1 1 89 ASP OD2 O 6.364 -0.330 11.012 1.00 . A A . 89 ASP OD2 1 1
15 39802 1 1 90 ASP C C 7.210 -4.268 5.307 1.00 . A A . 90 ASP C 1 1
15 39803 1 1 90 ASP CA C 7.163 -3.875 6.772 1.00 . A A . 90 ASP CA 1 1
15 39804 1 1 90 ASP CB C 5.825 -4.338 7.355 1.00 . A A . 90 ASP CB 1 1
15 39805 1 1 90 ASP CG C 5.806 -5.834 7.571 1.00 . A A . 90 ASP CG 1 1
15 39806 1 1 90 ASP H H 6.973 -1.829 6.256 1.00 . A A . 90 ASP H 1 1
15 39807 1 1 90 ASP HA H 7.964 -4.370 7.291 1.00 . A A . 90 ASP HA 1 1
15 39808 1 1 90 ASP HB2 H 5.657 -3.848 8.303 1.00 . A A . 90 ASP HB2 1 1
15 39809 1 1 90 ASP HB3 H 5.025 -4.086 6.666 1.00 . A A . 90 ASP HB3 1 1
15 39810 1 1 90 ASP N N 7.352 -2.436 6.924 1.00 . A A . 90 ASP N 1 1
15 39811 1 1 90 ASP O O 8.048 -5.066 4.884 1.00 . A A . 90 ASP O 1 1
15 39812 1 1 90 ASP OD1 O 6.284 -6.287 8.635 1.00 . A A . 90 ASP OD1 1 1
15 39813 1 1 90 ASP OD2 O 5.335 -6.564 6.678 1.00 . A A . 90 ASP OD2 1 1
15 39814 1 1 91 GLY C C 4.807 -4.594 2.844 1.00 . A A . 91 GLY C 1 1
15 39815 1 1 91 GLY CA C 6.176 -4.029 3.143 1.00 . A A . 91 GLY CA 1 1
15 39816 1 1 91 GLY H H 5.723 -3.002 4.927 1.00 . A A . 91 GLY H 1 1
15 39817 1 1 91 GLY HA2 H 6.328 -3.146 2.542 1.00 . A A . 91 GLY HA2 1 1
15 39818 1 1 91 GLY HA3 H 6.927 -4.762 2.881 1.00 . A A . 91 GLY HA3 1 1
15 39819 1 1 91 GLY N N 6.311 -3.682 4.538 1.00 . A A . 91 GLY N 1 1
15 39820 1 1 91 GLY O O 3.801 -3.903 2.986 1.00 . A A . 91 GLY O 1 1
15 39821 1 1 92 VAL C C 3.282 -7.728 2.901 1.00 . A A . 92 VAL C 1 1
15 39822 1 1 92 VAL CA C 3.545 -6.492 2.045 1.00 . A A . 92 VAL CA 1 1
15 39823 1 1 92 VAL CB C 3.663 -6.873 0.562 1.00 . A A . 92 VAL CB 1 1
15 39824 1 1 92 VAL CG1 C 2.549 -7.794 0.153 1.00 . A A . 92 VAL CG1 1 1
15 39825 1 1 92 VAL CG2 C 3.671 -5.628 -0.307 1.00 . A A . 92 VAL CG2 1 1
15 39826 1 1 92 VAL H H 5.588 -6.377 2.445 1.00 . A A . 92 VAL H 1 1
15 39827 1 1 92 VAL HA H 2.716 -5.794 2.160 1.00 . A A . 92 VAL HA 1 1
15 39828 1 1 92 VAL HB H 4.602 -7.386 0.419 1.00 . A A . 92 VAL HB 1 1
15 39829 1 1 92 VAL HG11 H 1.604 -7.287 0.265 1.00 . A A . 92 VAL HG11 1 1
15 39830 1 1 92 VAL HG12 H 2.568 -8.666 0.788 1.00 . A A . 92 VAL HG12 1 1
15 39831 1 1 92 VAL HG13 H 2.685 -8.091 -0.875 1.00 . A A . 92 VAL HG13 1 1
15 39832 1 1 92 VAL HG21 H 2.759 -5.072 -0.152 1.00 . A A . 92 VAL HG21 1 1
15 39833 1 1 92 VAL HG22 H 3.745 -5.916 -1.347 1.00 . A A . 92 VAL HG22 1 1
15 39834 1 1 92 VAL HG23 H 4.517 -5.011 -0.046 1.00 . A A . 92 VAL HG23 1 1
15 39835 1 1 92 VAL N N 4.766 -5.851 2.458 1.00 . A A . 92 VAL N 1 1
15 39836 1 1 92 VAL O O 3.998 -8.725 2.814 1.00 . A A . 92 VAL O 1 1
15 39837 1 1 93 MET C C 0.886 -9.650 3.875 1.00 . A A . 93 MET C 1 1
15 39838 1 1 93 MET CA C 1.897 -8.759 4.606 1.00 . A A . 93 MET CA 1 1
15 39839 1 1 93 MET CB C 1.338 -8.224 5.922 1.00 . A A . 93 MET CB 1 1
15 39840 1 1 93 MET CE C 1.738 -8.714 9.006 1.00 . A A . 93 MET CE 1 1
15 39841 1 1 93 MET CG C 2.341 -7.380 6.687 1.00 . A A . 93 MET CG 1 1
15 39842 1 1 93 MET H H 1.769 -6.803 3.815 1.00 . A A . 93 MET H 1 1
15 39843 1 1 93 MET HA H 2.784 -9.338 4.814 1.00 . A A . 93 MET HA 1 1
15 39844 1 1 93 MET HB2 H 0.468 -7.617 5.715 1.00 . A A . 93 MET HB2 1 1
15 39845 1 1 93 MET HB3 H 1.047 -9.056 6.545 1.00 . A A . 93 MET HB3 1 1
15 39846 1 1 93 MET HE1 H 1.100 -9.305 8.365 1.00 . A A . 93 MET HE1 1 1
15 39847 1 1 93 MET HE2 H 1.335 -8.703 10.009 1.00 . A A . 93 MET HE2 1 1
15 39848 1 1 93 MET HE3 H 2.729 -9.145 9.022 1.00 . A A . 93 MET HE3 1 1
15 39849 1 1 93 MET HG2 H 3.285 -7.904 6.714 1.00 . A A . 93 MET HG2 1 1
15 39850 1 1 93 MET HG3 H 2.468 -6.439 6.171 1.00 . A A . 93 MET HG3 1 1
15 39851 1 1 93 MET N N 2.275 -7.642 3.754 1.00 . A A . 93 MET N 1 1
15 39852 1 1 93 MET O O 0.462 -9.304 2.775 1.00 . A A . 93 MET O 1 1
15 39853 1 1 93 MET SD S 1.827 -7.043 8.375 1.00 . A A . 93 MET SD 1 1
15 39854 1 1 94 PRO C C -1.677 -11.084 3.244 1.00 . A A . 94 PRO C 1 1
15 39855 1 1 94 PRO CA C -0.423 -11.753 3.796 1.00 . A A . 94 PRO CA 1 1
15 39856 1 1 94 PRO CB C -0.786 -12.760 4.903 1.00 . A A . 94 PRO CB 1 1
15 39857 1 1 94 PRO CD C 0.908 -11.309 5.771 1.00 . A A . 94 PRO CD 1 1
15 39858 1 1 94 PRO CG C -0.241 -12.186 6.169 1.00 . A A . 94 PRO CG 1 1
15 39859 1 1 94 PRO HA H 0.067 -12.273 2.983 1.00 . A A . 94 PRO HA 1 1
15 39860 1 1 94 PRO HB2 H -1.859 -12.871 4.953 1.00 . A A . 94 PRO HB2 1 1
15 39861 1 1 94 PRO HB3 H -0.334 -13.715 4.680 1.00 . A A . 94 PRO HB3 1 1
15 39862 1 1 94 PRO HD2 H 1.028 -10.499 6.474 1.00 . A A . 94 PRO HD2 1 1
15 39863 1 1 94 PRO HD3 H 1.818 -11.885 5.696 1.00 . A A . 94 PRO HD3 1 1
15 39864 1 1 94 PRO HG2 H -1.004 -11.603 6.665 1.00 . A A . 94 PRO HG2 1 1
15 39865 1 1 94 PRO HG3 H 0.100 -12.980 6.816 1.00 . A A . 94 PRO HG3 1 1
15 39866 1 1 94 PRO N N 0.493 -10.807 4.452 1.00 . A A . 94 PRO N 1 1
15 39867 1 1 94 PRO O O -1.992 -11.239 2.073 1.00 . A A . 94 PRO O 1 1
15 39868 1 1 95 GLN C C -3.275 -8.627 2.538 1.00 . A A . 95 GLN C 1 1
15 39869 1 1 95 GLN CA C -3.583 -9.637 3.643 1.00 . A A . 95 GLN CA 1 1
15 39870 1 1 95 GLN CB C -4.255 -8.944 4.821 1.00 . A A . 95 GLN CB 1 1
15 39871 1 1 95 GLN CD C -5.512 -9.352 6.967 1.00 . A A . 95 GLN CD 1 1
15 39872 1 1 95 GLN CG C -4.471 -9.871 5.998 1.00 . A A . 95 GLN CG 1 1
15 39873 1 1 95 GLN H H -2.120 -10.289 5.014 1.00 . A A . 95 GLN H 1 1
15 39874 1 1 95 GLN HA H -4.256 -10.378 3.250 1.00 . A A . 95 GLN HA 1 1
15 39875 1 1 95 GLN HB2 H -3.637 -8.119 5.143 1.00 . A A . 95 GLN HB2 1 1
15 39876 1 1 95 GLN HB3 H -5.215 -8.565 4.504 1.00 . A A . 95 GLN HB3 1 1
15 39877 1 1 95 GLN HE21 H -6.038 -11.214 7.410 1.00 . A A . 95 GLN HE21 1 1
15 39878 1 1 95 GLN HE22 H -6.904 -9.967 8.244 1.00 . A A . 95 GLN HE22 1 1
15 39879 1 1 95 GLN HG2 H -4.782 -10.834 5.628 1.00 . A A . 95 GLN HG2 1 1
15 39880 1 1 95 GLN HG3 H -3.535 -9.977 6.526 1.00 . A A . 95 GLN HG3 1 1
15 39881 1 1 95 GLN N N -2.383 -10.337 4.080 1.00 . A A . 95 GLN N 1 1
15 39882 1 1 95 GLN NE2 N -6.223 -10.267 7.604 1.00 . A A . 95 GLN NE2 1 1
15 39883 1 1 95 GLN O O -4.101 -8.396 1.655 1.00 . A A . 95 GLN O 1 1
15 39884 1 1 95 GLN OE1 O -5.688 -8.142 7.131 1.00 . A A . 95 GLN OE1 1 1
15 39885 1 1 96 THR C C -1.512 -7.909 0.202 1.00 . A A . 96 THR C 1 1
15 39886 1 1 96 THR CA C -1.634 -7.140 1.523 1.00 . A A . 96 THR CA 1 1
15 39887 1 1 96 THR CB C -0.282 -6.516 1.900 1.00 . A A . 96 THR CB 1 1
15 39888 1 1 96 THR CG2 C 0.090 -5.417 0.928 1.00 . A A . 96 THR CG2 1 1
15 39889 1 1 96 THR H H -1.477 -8.211 3.334 1.00 . A A . 96 THR H 1 1
15 39890 1 1 96 THR HA H -2.351 -6.347 1.415 1.00 . A A . 96 THR HA 1 1
15 39891 1 1 96 THR HB H 0.480 -7.283 1.866 1.00 . A A . 96 THR HB 1 1
15 39892 1 1 96 THR HG1 H -0.359 -5.010 3.179 1.00 . A A . 96 THR HG1 1 1
15 39893 1 1 96 THR HG21 H -0.660 -4.643 0.959 1.00 . A A . 96 THR HG21 1 1
15 39894 1 1 96 THR HG22 H 0.143 -5.828 -0.070 1.00 . A A . 96 THR HG22 1 1
15 39895 1 1 96 THR HG23 H 1.050 -5.003 1.200 1.00 . A A . 96 THR HG23 1 1
15 39896 1 1 96 THR N N -2.081 -8.036 2.579 1.00 . A A . 96 THR N 1 1
15 39897 1 1 96 THR O O -1.743 -7.376 -0.882 1.00 . A A . 96 THR O 1 1
15 39898 1 1 96 THR OG1 O -0.352 -5.976 3.227 1.00 . A A . 96 THR OG1 1 1
15 39899 1 1 97 VAL C C -2.345 -10.631 -1.277 1.00 . A A . 97 VAL C 1 1
15 39900 1 1 97 VAL CA C -1.002 -10.079 -0.784 1.00 . A A . 97 VAL CA 1 1
15 39901 1 1 97 VAL CB C -0.099 -11.240 -0.317 1.00 . A A . 97 VAL CB 1 1
15 39902 1 1 97 VAL CG1 C -0.095 -12.394 -1.282 1.00 . A A . 97 VAL CG1 1 1
15 39903 1 1 97 VAL CG2 C 1.312 -10.752 -0.087 1.00 . A A . 97 VAL CG2 1 1
15 39904 1 1 97 VAL H H -1.044 -9.538 1.234 1.00 . A A . 97 VAL H 1 1
15 39905 1 1 97 VAL HA H -0.507 -9.545 -1.587 1.00 . A A . 97 VAL HA 1 1
15 39906 1 1 97 VAL HB H -0.480 -11.599 0.628 1.00 . A A . 97 VAL HB 1 1
15 39907 1 1 97 VAL HG11 H -1.111 -12.698 -1.471 1.00 . A A . 97 VAL HG11 1 1
15 39908 1 1 97 VAL HG12 H 0.451 -13.212 -0.839 1.00 . A A . 97 VAL HG12 1 1
15 39909 1 1 97 VAL HG13 H 0.377 -12.092 -2.205 1.00 . A A . 97 VAL HG13 1 1
15 39910 1 1 97 VAL HG21 H 1.930 -11.578 0.232 1.00 . A A . 97 VAL HG21 1 1
15 39911 1 1 97 VAL HG22 H 1.309 -9.988 0.678 1.00 . A A . 97 VAL HG22 1 1
15 39912 1 1 97 VAL HG23 H 1.706 -10.339 -1.010 1.00 . A A . 97 VAL HG23 1 1
15 39913 1 1 97 VAL N N -1.182 -9.180 0.332 1.00 . A A . 97 VAL N 1 1
15 39914 1 1 97 VAL O O -2.669 -10.536 -2.461 1.00 . A A . 97 VAL O 1 1
15 39915 1 1 98 GLU C C -5.346 -10.884 -1.382 1.00 . A A . 98 GLU C 1 1
15 39916 1 1 98 GLU CA C -4.403 -11.825 -0.651 1.00 . A A . 98 GLU CA 1 1
15 39917 1 1 98 GLU CB C -5.083 -12.259 0.642 1.00 . A A . 98 GLU CB 1 1
15 39918 1 1 98 GLU CD C -4.847 -13.345 2.890 1.00 . A A . 98 GLU CD 1 1
15 39919 1 1 98 GLU CG C -4.258 -13.187 1.502 1.00 . A A . 98 GLU CG 1 1
15 39920 1 1 98 GLU H H -2.810 -11.172 0.590 1.00 . A A . 98 GLU H 1 1
15 39921 1 1 98 GLU HA H -4.219 -12.696 -1.270 1.00 . A A . 98 GLU HA 1 1
15 39922 1 1 98 GLU HB2 H -5.312 -11.378 1.223 1.00 . A A . 98 GLU HB2 1 1
15 39923 1 1 98 GLU HB3 H -6.007 -12.762 0.393 1.00 . A A . 98 GLU HB3 1 1
15 39924 1 1 98 GLU HG2 H -4.215 -14.151 1.026 1.00 . A A . 98 GLU HG2 1 1
15 39925 1 1 98 GLU HG3 H -3.261 -12.784 1.594 1.00 . A A . 98 GLU HG3 1 1
15 39926 1 1 98 GLU N N -3.119 -11.187 -0.346 1.00 . A A . 98 GLU N 1 1
15 39927 1 1 98 GLU O O -6.121 -11.306 -2.236 1.00 . A A . 98 GLU O 1 1
15 39928 1 1 98 GLU OE1 O -6.079 -13.229 3.036 1.00 . A A . 98 GLU OE1 1 1
15 39929 1 1 98 GLU OE2 O -4.079 -13.613 3.838 1.00 . A A . 98 GLU OE2 1 1
15 39930 1 1 99 ALA C C -5.907 -8.410 -3.052 1.00 . A A . 99 ALA C 1 1
15 39931 1 1 99 ALA CA C -6.195 -8.629 -1.583 1.00 . A A . 99 ALA CA 1 1
15 39932 1 1 99 ALA CB C -6.081 -7.329 -0.810 1.00 . A A . 99 ALA CB 1 1
15 39933 1 1 99 ALA H H -4.536 -9.314 -0.455 1.00 . A A . 99 ALA H 1 1
15 39934 1 1 99 ALA HA H -7.201 -9.016 -1.471 1.00 . A A . 99 ALA HA 1 1
15 39935 1 1 99 ALA HB1 H -6.783 -6.611 -1.208 1.00 . A A . 99 ALA HB1 1 1
15 39936 1 1 99 ALA HB2 H -5.078 -6.943 -0.903 1.00 . A A . 99 ALA HB2 1 1
15 39937 1 1 99 ALA HB3 H -6.303 -7.509 0.231 1.00 . A A . 99 ALA HB3 1 1
15 39938 1 1 99 ALA N N -5.265 -9.609 -1.047 1.00 . A A . 99 ALA N 1 1
15 39939 1 1 99 ALA O O -6.811 -8.296 -3.873 1.00 . A A . 99 ALA O 1 1
15 39940 1 1 100 ILE C C -4.406 -9.604 -5.456 1.00 . A A . 100 ILE C 1 1
15 39941 1 1 100 ILE CA C -4.142 -8.297 -4.714 1.00 . A A . 100 ILE CA 1 1
15 39942 1 1 100 ILE CB C -2.642 -7.974 -4.668 1.00 . A A . 100 ILE CB 1 1
15 39943 1 1 100 ILE CD1 C -0.995 -6.024 -4.609 1.00 . A A . 100 ILE CD1 1 1
15 39944 1 1 100 ILE CG1 C -2.431 -6.462 -4.783 1.00 . A A . 100 ILE CG1 1 1
15 39945 1 1 100 ILE CG2 C -1.859 -8.739 -5.717 1.00 . A A . 100 ILE CG2 1 1
15 39946 1 1 100 ILE H H -3.973 -8.439 -2.629 1.00 . A A . 100 ILE H 1 1
15 39947 1 1 100 ILE HA H -4.654 -7.486 -5.216 1.00 . A A . 100 ILE HA 1 1
15 39948 1 1 100 ILE HB H -2.291 -8.297 -3.707 1.00 . A A . 100 ILE HB 1 1
15 39949 1 1 100 ILE HD11 H -0.627 -6.361 -3.648 1.00 . A A . 100 ILE HD11 1 1
15 39950 1 1 100 ILE HD12 H -0.947 -4.939 -4.661 1.00 . A A . 100 ILE HD12 1 1
15 39951 1 1 100 ILE HD13 H -0.384 -6.454 -5.398 1.00 . A A . 100 ILE HD13 1 1
15 39952 1 1 100 ILE HG12 H -2.760 -6.133 -5.756 1.00 . A A . 100 ILE HG12 1 1
15 39953 1 1 100 ILE HG13 H -3.021 -5.966 -4.026 1.00 . A A . 100 ILE HG13 1 1
15 39954 1 1 100 ILE HG21 H -0.820 -8.451 -5.672 1.00 . A A . 100 ILE HG21 1 1
15 39955 1 1 100 ILE HG22 H -2.256 -8.520 -6.695 1.00 . A A . 100 ILE HG22 1 1
15 39956 1 1 100 ILE HG23 H -1.948 -9.798 -5.518 1.00 . A A . 100 ILE HG23 1 1
15 39957 1 1 100 ILE N N -4.629 -8.387 -3.357 1.00 . A A . 100 ILE N 1 1
15 39958 1 1 100 ILE O O -4.831 -9.599 -6.606 1.00 . A A . 100 ILE O 1 1
15 39959 1 1 101 ASN C C -5.943 -12.107 -5.734 1.00 . A A . 101 ASN C 1 1
15 39960 1 1 101 ASN CA C -4.482 -12.038 -5.311 1.00 . A A . 101 ASN CA 1 1
15 39961 1 1 101 ASN CB C -4.203 -13.114 -4.258 1.00 . A A . 101 ASN CB 1 1
15 39962 1 1 101 ASN CG C -2.727 -13.366 -4.045 1.00 . A A . 101 ASN CG 1 1
15 39963 1 1 101 ASN H H -3.753 -10.653 -3.896 1.00 . A A . 101 ASN H 1 1
15 39964 1 1 101 ASN HA H -3.854 -12.210 -6.172 1.00 . A A . 101 ASN HA 1 1
15 39965 1 1 101 ASN HB2 H -4.625 -12.800 -3.316 1.00 . A A . 101 ASN HB2 1 1
15 39966 1 1 101 ASN HB3 H -4.669 -14.033 -4.557 1.00 . A A . 101 ASN HB3 1 1
15 39967 1 1 101 ASN HD21 H -3.090 -14.060 -2.224 1.00 . A A . 101 ASN HD21 1 1
15 39968 1 1 101 ASN HD22 H -1.435 -14.068 -2.717 1.00 . A A . 101 ASN HD22 1 1
15 39969 1 1 101 ASN N N -4.169 -10.718 -4.778 1.00 . A A . 101 ASN N 1 1
15 39970 1 1 101 ASN ND2 N -2.383 -13.878 -2.876 1.00 . A A . 101 ASN ND2 1 1
15 39971 1 1 101 ASN O O -6.285 -12.716 -6.746 1.00 . A A . 101 ASN O 1 1
15 39972 1 1 101 ASN OD1 O -1.906 -13.129 -4.927 1.00 . A A . 101 ASN OD1 1 1
15 39973 1 1 102 HIS C C -8.533 -10.375 -6.295 1.00 . A A . 102 HIS C 1 1
15 39974 1 1 102 HIS CA C -8.219 -11.413 -5.219 1.00 . A A . 102 HIS CA 1 1
15 39975 1 1 102 HIS CB C -8.968 -11.063 -3.922 1.00 . A A . 102 HIS CB 1 1
15 39976 1 1 102 HIS CD2 C -11.330 -10.068 -4.321 1.00 . A A . 102 HIS CD2 1 1
15 39977 1 1 102 HIS CE1 C -12.514 -11.879 -3.995 1.00 . A A . 102 HIS CE1 1 1
15 39978 1 1 102 HIS CG C -10.466 -11.070 -4.044 1.00 . A A . 102 HIS CG 1 1
15 39979 1 1 102 HIS H H -6.445 -11.014 -4.146 1.00 . A A . 102 HIS H 1 1
15 39980 1 1 102 HIS HA H -8.535 -12.385 -5.561 1.00 . A A . 102 HIS HA 1 1
15 39981 1 1 102 HIS HB2 H -8.695 -11.768 -3.153 1.00 . A A . 102 HIS HB2 1 1
15 39982 1 1 102 HIS HB3 H -8.670 -10.074 -3.607 1.00 . A A . 102 HIS HB3 1 1
15 39983 1 1 102 HIS HD1 H -10.897 -13.100 -3.639 1.00 . A A . 102 HIS HD1 1 1
15 39984 1 1 102 HIS HD2 H -11.069 -9.042 -4.542 1.00 . A A . 102 HIS HD2 1 1
15 39985 1 1 102 HIS HE1 H -13.347 -12.560 -3.896 1.00 . A A . 102 HIS HE1 1 1
15 39986 1 1 102 HIS HE2 H -13.430 -10.065 -4.277 1.00 . A A . 102 HIS HE2 1 1
15 39987 1 1 102 HIS N N -6.790 -11.463 -4.948 1.00 . A A . 102 HIS N 1 1
15 39988 1 1 102 HIS ND1 N -11.238 -12.192 -3.846 1.00 . A A . 102 HIS ND1 1 1
15 39989 1 1 102 HIS NE2 N -12.597 -10.593 -4.283 1.00 . A A . 102 HIS NE2 1 1
15 39990 1 1 102 HIS O O -9.519 -10.502 -7.013 1.00 . A A . 102 HIS O 1 1
15 39991 1 1 103 ALA C C -7.402 -8.273 -8.642 1.00 . A A . 103 ALA C 1 1
15 39992 1 1 103 ALA CA C -8.026 -8.209 -7.249 1.00 . A A . 103 ALA CA 1 1
15 39993 1 1 103 ALA CB C -7.591 -6.938 -6.548 1.00 . A A . 103 ALA CB 1 1
15 39994 1 1 103 ALA H H -6.829 -9.368 -5.925 1.00 . A A . 103 ALA H 1 1
15 39995 1 1 103 ALA HA H -9.103 -8.178 -7.347 1.00 . A A . 103 ALA HA 1 1
15 39996 1 1 103 ALA HB1 H -6.518 -6.946 -6.421 1.00 . A A . 103 ALA HB1 1 1
15 39997 1 1 103 ALA HB2 H -8.067 -6.879 -5.579 1.00 . A A . 103 ALA HB2 1 1
15 39998 1 1 103 ALA HB3 H -7.879 -6.082 -7.141 1.00 . A A . 103 ALA HB3 1 1
15 39999 1 1 103 ALA N N -7.692 -9.355 -6.414 1.00 . A A . 103 ALA N 1 1
15 40000 1 1 103 ALA O O -8.013 -7.851 -9.624 1.00 . A A . 103 ALA O 1 1
15 40001 1 1 104 LYS C C -6.035 -9.371 -11.143 1.00 . A A . 104 LYS C 1 1
15 40002 1 1 104 LYS CA C -5.377 -8.722 -9.923 1.00 . A A . 104 LYS CA 1 1
15 40003 1 1 104 LYS CB C -4.034 -9.394 -9.646 1.00 . A A . 104 LYS CB 1 1
15 40004 1 1 104 LYS CD C -2.855 -11.517 -9.032 1.00 . A A . 104 LYS CD 1 1
15 40005 1 1 104 LYS CE C -1.688 -11.204 -9.959 1.00 . A A . 104 LYS CE 1 1
15 40006 1 1 104 LYS CG C -4.141 -10.906 -9.536 1.00 . A A . 104 LYS CG 1 1
15 40007 1 1 104 LYS H H -5.824 -9.296 -7.943 1.00 . A A . 104 LYS H 1 1
15 40008 1 1 104 LYS HA H -5.208 -7.678 -10.130 1.00 . A A . 104 LYS HA 1 1
15 40009 1 1 104 LYS HB2 H -3.346 -9.154 -10.439 1.00 . A A . 104 LYS HB2 1 1
15 40010 1 1 104 LYS HB3 H -3.642 -9.020 -8.707 1.00 . A A . 104 LYS HB3 1 1
15 40011 1 1 104 LYS HD2 H -2.654 -11.105 -8.055 1.00 . A A . 104 LYS HD2 1 1
15 40012 1 1 104 LYS HD3 H -2.975 -12.588 -8.962 1.00 . A A . 104 LYS HD3 1 1
15 40013 1 1 104 LYS HE2 H -2.014 -11.330 -10.981 1.00 . A A . 104 LYS HE2 1 1
15 40014 1 1 104 LYS HE3 H -1.389 -10.177 -9.802 1.00 . A A . 104 LYS HE3 1 1
15 40015 1 1 104 LYS HG2 H -4.934 -11.151 -8.849 1.00 . A A . 104 LYS HG2 1 1
15 40016 1 1 104 LYS HG3 H -4.366 -11.314 -10.511 1.00 . A A . 104 LYS HG3 1 1
15 40017 1 1 104 LYS HZ1 H -0.738 -13.061 -10.027 1.00 . A A . 104 LYS HZ1 1 1
15 40018 1 1 104 LYS HZ2 H -0.291 -12.108 -8.697 1.00 . A A . 104 LYS HZ2 1 1
15 40019 1 1 104 LYS HZ3 H 0.307 -11.743 -10.240 1.00 . A A . 104 LYS HZ3 1 1
15 40020 1 1 104 LYS N N -6.195 -8.815 -8.723 1.00 . A A . 104 LYS N 1 1
15 40021 1 1 104 LYS NZ N -0.522 -12.089 -9.714 1.00 . A A . 104 LYS NZ 1 1
15 40022 1 1 104 LYS O O -5.791 -8.961 -12.276 1.00 . A A . 104 LYS O 1 1
15 40023 1 1 105 ALA C C -8.600 -10.696 -12.681 1.00 . A A . 105 ALA C 1 1
15 40024 1 1 105 ALA CA C -7.345 -11.212 -12.000 1.00 . A A . 105 ALA CA 1 1
15 40025 1 1 105 ALA CB C -7.533 -12.641 -11.511 1.00 . A A . 105 ALA CB 1 1
15 40026 1 1 105 ALA H H -7.226 -10.502 -10.005 1.00 . A A . 105 ALA H 1 1
15 40027 1 1 105 ALA HA H -6.561 -11.210 -12.735 1.00 . A A . 105 ALA HA 1 1
15 40028 1 1 105 ALA HB1 H -7.828 -13.269 -12.338 1.00 . A A . 105 ALA HB1 1 1
15 40029 1 1 105 ALA HB2 H -8.299 -12.664 -10.749 1.00 . A A . 105 ALA HB2 1 1
15 40030 1 1 105 ALA HB3 H -6.603 -13.003 -11.098 1.00 . A A . 105 ALA HB3 1 1
15 40031 1 1 105 ALA N N -6.891 -10.355 -10.914 1.00 . A A . 105 ALA N 1 1
15 40032 1 1 105 ALA O O -9.218 -11.399 -13.478 1.00 . A A . 105 ALA O 1 1
15 40033 1 1 106 ALA C C -9.444 -7.702 -13.921 1.00 . A A . 106 ALA C 1 1
15 40034 1 1 106 ALA CA C -10.044 -8.814 -13.088 1.00 . A A . 106 ALA CA 1 1
15 40035 1 1 106 ALA CB C -11.095 -8.288 -12.120 1.00 . A A . 106 ALA CB 1 1
15 40036 1 1 106 ALA H H -8.460 -8.970 -11.712 1.00 . A A . 106 ALA H 1 1
15 40037 1 1 106 ALA HA H -10.506 -9.538 -13.744 1.00 . A A . 106 ALA HA 1 1
15 40038 1 1 106 ALA HB1 H -11.523 -9.112 -11.570 1.00 . A A . 106 ALA HB1 1 1
15 40039 1 1 106 ALA HB2 H -11.873 -7.782 -12.675 1.00 . A A . 106 ALA HB2 1 1
15 40040 1 1 106 ALA HB3 H -10.637 -7.593 -11.432 1.00 . A A . 106 ALA HB3 1 1
15 40041 1 1 106 ALA N N -8.962 -9.469 -12.386 1.00 . A A . 106 ALA N 1 1
15 40042 1 1 106 ALA O O -10.123 -6.759 -14.321 1.00 . A A . 106 ALA O 1 1
15 40043 1 1 107 ASN C C -7.512 -5.481 -14.489 1.00 . A A . 107 ASN C 1 1
15 40044 1 1 107 ASN CA C -7.313 -6.921 -14.925 1.00 . A A . 107 ASN CA 1 1
15 40045 1 1 107 ASN CB C -7.528 -7.112 -16.439 1.00 . A A . 107 ASN CB 1 1
15 40046 1 1 107 ASN CG C -8.923 -6.775 -16.955 1.00 . A A . 107 ASN CG 1 1
15 40047 1 1 107 ASN H H -7.685 -8.613 -13.728 1.00 . A A . 107 ASN H 1 1
15 40048 1 1 107 ASN HA H -6.284 -7.175 -14.706 1.00 . A A . 107 ASN HA 1 1
15 40049 1 1 107 ASN HB2 H -6.818 -6.500 -16.971 1.00 . A A . 107 ASN HB2 1 1
15 40050 1 1 107 ASN HB3 H -7.332 -8.151 -16.660 1.00 . A A . 107 ASN HB3 1 1
15 40051 1 1 107 ASN HD21 H -8.447 -4.856 -17.121 1.00 . A A . 107 ASN HD21 1 1
15 40052 1 1 107 ASN HD22 H -10.062 -5.271 -17.577 1.00 . A A . 107 ASN HD22 1 1
15 40053 1 1 107 ASN N N -8.131 -7.844 -14.136 1.00 . A A . 107 ASN N 1 1
15 40054 1 1 107 ASN ND2 N -9.169 -5.508 -17.252 1.00 . A A . 107 ASN ND2 1 1
15 40055 1 1 107 ASN O O -7.504 -4.551 -15.299 1.00 . A A . 107 ASN O 1 1
15 40056 1 1 107 ASN OD1 O -9.772 -7.658 -17.099 1.00 . A A . 107 ASN OD1 1 1
15 40057 1 1 108 VAL C C -6.475 -3.433 -12.176 1.00 . A A . 108 VAL C 1 1
15 40058 1 1 108 VAL CA C -7.822 -3.982 -12.618 1.00 . A A . 108 VAL CA 1 1
15 40059 1 1 108 VAL CB C -8.782 -3.988 -11.408 1.00 . A A . 108 VAL CB 1 1
15 40060 1 1 108 VAL CG1 C -9.671 -5.216 -11.415 1.00 . A A . 108 VAL CG1 1 1
15 40061 1 1 108 VAL CG2 C -8.018 -3.863 -10.094 1.00 . A A . 108 VAL CG2 1 1
15 40062 1 1 108 VAL H H -7.648 -6.093 -12.593 1.00 . A A . 108 VAL H 1 1
15 40063 1 1 108 VAL HA H -8.232 -3.331 -13.379 1.00 . A A . 108 VAL HA 1 1
15 40064 1 1 108 VAL HB H -9.419 -3.128 -11.501 1.00 . A A . 108 VAL HB 1 1
15 40065 1 1 108 VAL HG11 H -9.059 -6.103 -11.351 1.00 . A A . 108 VAL HG11 1 1
15 40066 1 1 108 VAL HG12 H -10.245 -5.240 -12.330 1.00 . A A . 108 VAL HG12 1 1
15 40067 1 1 108 VAL HG13 H -10.343 -5.182 -10.570 1.00 . A A . 108 VAL HG13 1 1
15 40068 1 1 108 VAL HG21 H -8.716 -3.778 -9.275 1.00 . A A . 108 VAL HG21 1 1
15 40069 1 1 108 VAL HG22 H -7.390 -2.969 -10.131 1.00 . A A . 108 VAL HG22 1 1
15 40070 1 1 108 VAL HG23 H -7.397 -4.735 -9.955 1.00 . A A . 108 VAL HG23 1 1
15 40071 1 1 108 VAL N N -7.656 -5.306 -13.187 1.00 . A A . 108 VAL N 1 1
15 40072 1 1 108 VAL O O -5.531 -4.190 -11.938 1.00 . A A . 108 VAL O 1 1
15 40073 1 1 109 PRO C C -5.189 -1.523 -9.994 1.00 . A A . 109 PRO C 1 1
15 40074 1 1 109 PRO CA C -5.209 -1.448 -11.513 1.00 . A A . 109 PRO CA 1 1
15 40075 1 1 109 PRO CB C -5.351 0.009 -11.907 1.00 . A A . 109 PRO CB 1 1
15 40076 1 1 109 PRO CD C -7.312 -1.150 -12.667 1.00 . A A . 109 PRO CD 1 1
15 40077 1 1 109 PRO CG C -6.468 0.074 -12.881 1.00 . A A . 109 PRO CG 1 1
15 40078 1 1 109 PRO HA H -4.285 -1.839 -11.903 1.00 . A A . 109 PRO HA 1 1
15 40079 1 1 109 PRO HB2 H -5.584 0.575 -11.021 1.00 . A A . 109 PRO HB2 1 1
15 40080 1 1 109 PRO HB3 H -4.428 0.360 -12.338 1.00 . A A . 109 PRO HB3 1 1
15 40081 1 1 109 PRO HD2 H -8.112 -0.951 -11.973 1.00 . A A . 109 PRO HD2 1 1
15 40082 1 1 109 PRO HD3 H -7.707 -1.504 -13.608 1.00 . A A . 109 PRO HD3 1 1
15 40083 1 1 109 PRO HG2 H -7.042 0.955 -12.682 1.00 . A A . 109 PRO HG2 1 1
15 40084 1 1 109 PRO HG3 H -6.079 0.094 -13.888 1.00 . A A . 109 PRO HG3 1 1
15 40085 1 1 109 PRO N N -6.360 -2.108 -12.110 1.00 . A A . 109 PRO N 1 1
15 40086 1 1 109 PRO O O -6.233 -1.504 -9.317 1.00 . A A . 109 PRO O 1 1
15 40087 1 1 110 ILE C C -2.988 -0.384 -7.558 1.00 . A A . 110 ILE C 1 1
15 40088 1 1 110 ILE CA C -3.759 -1.612 -8.038 1.00 . A A . 110 ILE CA 1 1
15 40089 1 1 110 ILE CB C -3.007 -2.918 -7.643 1.00 . A A . 110 ILE CB 1 1
15 40090 1 1 110 ILE CD1 C -4.691 -4.625 -8.558 1.00 . A A . 110 ILE CD1 1 1
15 40091 1 1 110 ILE CG1 C -3.999 -4.053 -7.343 1.00 . A A . 110 ILE CG1 1 1
15 40092 1 1 110 ILE CG2 C -2.089 -2.708 -6.441 1.00 . A A . 110 ILE CG2 1 1
15 40093 1 1 110 ILE H H -3.216 -1.419 -10.080 1.00 . A A . 110 ILE H 1 1
15 40094 1 1 110 ILE HA H -4.726 -1.621 -7.555 1.00 . A A . 110 ILE HA 1 1
15 40095 1 1 110 ILE HB H -2.391 -3.212 -8.478 1.00 . A A . 110 ILE HB 1 1
15 40096 1 1 110 ILE HD11 H -3.953 -4.981 -9.260 1.00 . A A . 110 ILE HD11 1 1
15 40097 1 1 110 ILE HD12 H -5.294 -3.859 -9.024 1.00 . A A . 110 ILE HD12 1 1
15 40098 1 1 110 ILE HD13 H -5.325 -5.448 -8.253 1.00 . A A . 110 ILE HD13 1 1
15 40099 1 1 110 ILE HG12 H -3.472 -4.859 -6.857 1.00 . A A . 110 ILE HG12 1 1
15 40100 1 1 110 ILE HG13 H -4.761 -3.679 -6.674 1.00 . A A . 110 ILE HG13 1 1
15 40101 1 1 110 ILE HG21 H -2.671 -2.349 -5.603 1.00 . A A . 110 ILE HG21 1 1
15 40102 1 1 110 ILE HG22 H -1.331 -1.981 -6.691 1.00 . A A . 110 ILE HG22 1 1
15 40103 1 1 110 ILE HG23 H -1.619 -3.644 -6.178 1.00 . A A . 110 ILE HG23 1 1
15 40104 1 1 110 ILE N N -3.984 -1.524 -9.474 1.00 . A A . 110 ILE N 1 1
15 40105 1 1 110 ILE O O -2.109 0.126 -8.258 1.00 . A A . 110 ILE O 1 1
15 40106 1 1 111 ILE C C -1.937 0.818 -4.588 1.00 . A A . 111 ILE C 1 1
15 40107 1 1 111 ILE CA C -2.682 1.257 -5.804 1.00 . A A . 111 ILE CA 1 1
15 40108 1 1 111 ILE CB C -3.684 2.368 -5.398 1.00 . A A . 111 ILE CB 1 1
15 40109 1 1 111 ILE CD1 C -5.570 2.078 -7.040 1.00 . A A . 111 ILE CD1 1 1
15 40110 1 1 111 ILE CG1 C -4.408 2.927 -6.611 1.00 . A A . 111 ILE CG1 1 1
15 40111 1 1 111 ILE CG2 C -2.992 3.487 -4.636 1.00 . A A . 111 ILE CG2 1 1
15 40112 1 1 111 ILE H H -4.028 -0.373 -5.838 1.00 . A A . 111 ILE H 1 1
15 40113 1 1 111 ILE HA H -1.981 1.653 -6.524 1.00 . A A . 111 ILE HA 1 1
15 40114 1 1 111 ILE HB H -4.411 1.927 -4.734 1.00 . A A . 111 ILE HB 1 1
15 40115 1 1 111 ILE HD11 H -5.253 1.411 -7.828 1.00 . A A . 111 ILE HD11 1 1
15 40116 1 1 111 ILE HD12 H -6.365 2.720 -7.405 1.00 . A A . 111 ILE HD12 1 1
15 40117 1 1 111 ILE HD13 H -5.917 1.495 -6.190 1.00 . A A . 111 ILE HD13 1 1
15 40118 1 1 111 ILE HG12 H -4.782 3.913 -6.380 1.00 . A A . 111 ILE HG12 1 1
15 40119 1 1 111 ILE HG13 H -3.718 2.988 -7.437 1.00 . A A . 111 ILE HG13 1 1
15 40120 1 1 111 ILE HG21 H -3.708 4.262 -4.410 1.00 . A A . 111 ILE HG21 1 1
15 40121 1 1 111 ILE HG22 H -2.193 3.893 -5.238 1.00 . A A . 111 ILE HG22 1 1
15 40122 1 1 111 ILE HG23 H -2.588 3.089 -3.715 1.00 . A A . 111 ILE HG23 1 1
15 40123 1 1 111 ILE N N -3.333 0.096 -6.374 1.00 . A A . 111 ILE N 1 1
15 40124 1 1 111 ILE O O -2.350 -0.104 -3.923 1.00 . A A . 111 ILE O 1 1
15 40125 1 1 112 VAL C C -0.118 2.401 -2.260 1.00 . A A . 112 VAL C 1 1
15 40126 1 1 112 VAL CA C -0.114 1.173 -3.126 1.00 . A A . 112 VAL CA 1 1
15 40127 1 1 112 VAL CB C 1.329 0.809 -3.412 1.00 . A A . 112 VAL CB 1 1
15 40128 1 1 112 VAL CG1 C 1.779 -0.262 -2.483 1.00 . A A . 112 VAL CG1 1 1
15 40129 1 1 112 VAL CG2 C 1.504 0.358 -4.845 1.00 . A A . 112 VAL CG2 1 1
15 40130 1 1 112 VAL H H -0.452 2.067 -4.967 1.00 . A A . 112 VAL H 1 1
15 40131 1 1 112 VAL HA H -0.594 0.353 -2.609 1.00 . A A . 112 VAL HA 1 1
15 40132 1 1 112 VAL HB H 1.933 1.687 -3.233 1.00 . A A . 112 VAL HB 1 1
15 40133 1 1 112 VAL HG11 H 1.679 0.081 -1.470 1.00 . A A . 112 VAL HG11 1 1
15 40134 1 1 112 VAL HG12 H 2.809 -0.494 -2.695 1.00 . A A . 112 VAL HG12 1 1
15 40135 1 1 112 VAL HG13 H 1.164 -1.131 -2.638 1.00 . A A . 112 VAL HG13 1 1
15 40136 1 1 112 VAL HG21 H 1.294 1.181 -5.511 1.00 . A A . 112 VAL HG21 1 1
15 40137 1 1 112 VAL HG22 H 0.823 -0.457 -5.048 1.00 . A A . 112 VAL HG22 1 1
15 40138 1 1 112 VAL HG23 H 2.521 0.022 -4.992 1.00 . A A . 112 VAL HG23 1 1
15 40139 1 1 112 VAL N N -0.826 1.433 -4.325 1.00 . A A . 112 VAL N 1 1
15 40140 1 1 112 VAL O O 0.180 3.500 -2.723 1.00 . A A . 112 VAL O 1 1
15 40141 1 1 113 ALA C C 0.624 2.900 0.990 1.00 . A A . 113 ALA C 1 1
15 40142 1 1 113 ALA CA C -0.375 3.281 -0.066 1.00 . A A . 113 ALA CA 1 1
15 40143 1 1 113 ALA CB C -1.743 3.553 0.536 1.00 . A A . 113 ALA CB 1 1
15 40144 1 1 113 ALA H H -0.663 1.314 -0.718 1.00 . A A . 113 ALA H 1 1
15 40145 1 1 113 ALA HA H -0.036 4.172 -0.576 1.00 . A A . 113 ALA HA 1 1
15 40146 1 1 113 ALA HB1 H -2.438 3.813 -0.249 1.00 . A A . 113 ALA HB1 1 1
15 40147 1 1 113 ALA HB2 H -1.668 4.374 1.235 1.00 . A A . 113 ALA HB2 1 1
15 40148 1 1 113 ALA HB3 H -2.092 2.672 1.051 1.00 . A A . 113 ALA HB3 1 1
15 40149 1 1 113 ALA N N -0.433 2.210 -1.015 1.00 . A A . 113 ALA N 1 1
15 40150 1 1 113 ALA O O 0.281 2.321 2.011 1.00 . A A . 113 ALA O 1 1
15 40151 1 1 114 ILE C C 2.859 3.885 2.834 1.00 . A A . 114 ILE C 1 1
15 40152 1 1 114 ILE CA C 2.965 2.973 1.613 1.00 . A A . 114 ILE CA 1 1
15 40153 1 1 114 ILE CB C 4.306 3.214 0.892 1.00 . A A . 114 ILE CB 1 1
15 40154 1 1 114 ILE CD1 C 5.575 2.772 -1.278 1.00 . A A . 114 ILE CD1 1 1
15 40155 1 1 114 ILE CG1 C 4.324 2.505 -0.467 1.00 . A A . 114 ILE CG1 1 1
15 40156 1 1 114 ILE CG2 C 5.445 2.726 1.751 1.00 . A A . 114 ILE CG2 1 1
15 40157 1 1 114 ILE H H 2.051 3.636 -0.165 1.00 . A A . 114 ILE H 1 1
15 40158 1 1 114 ILE HA H 2.920 1.940 1.929 1.00 . A A . 114 ILE HA 1 1
15 40159 1 1 114 ILE HB H 4.426 4.276 0.741 1.00 . A A . 114 ILE HB 1 1
15 40160 1 1 114 ILE HD11 H 6.439 2.423 -0.734 1.00 . A A . 114 ILE HD11 1 1
15 40161 1 1 114 ILE HD12 H 5.668 3.834 -1.458 1.00 . A A . 114 ILE HD12 1 1
15 40162 1 1 114 ILE HD13 H 5.510 2.253 -2.222 1.00 . A A . 114 ILE HD13 1 1
15 40163 1 1 114 ILE HG12 H 4.254 1.438 -0.311 1.00 . A A . 114 ILE HG12 1 1
15 40164 1 1 114 ILE HG13 H 3.475 2.834 -1.048 1.00 . A A . 114 ILE HG13 1 1
15 40165 1 1 114 ILE HG21 H 5.445 3.268 2.683 1.00 . A A . 114 ILE HG21 1 1
15 40166 1 1 114 ILE HG22 H 6.378 2.889 1.235 1.00 . A A . 114 ILE HG22 1 1
15 40167 1 1 114 ILE HG23 H 5.314 1.674 1.945 1.00 . A A . 114 ILE HG23 1 1
15 40168 1 1 114 ILE N N 1.863 3.225 0.709 1.00 . A A . 114 ILE N 1 1
15 40169 1 1 114 ILE O O 3.374 5.003 2.831 1.00 . A A . 114 ILE O 1 1
15 40170 1 1 115 ASN C C 2.899 4.117 6.082 1.00 . A A . 115 ASN C 1 1
15 40171 1 1 115 ASN CA C 1.826 4.223 5.009 1.00 . A A . 115 ASN CA 1 1
15 40172 1 1 115 ASN CB C 0.459 3.778 5.552 1.00 . A A . 115 ASN CB 1 1
15 40173 1 1 115 ASN CG C -0.097 4.689 6.634 1.00 . A A . 115 ASN CG 1 1
15 40174 1 1 115 ASN H H 1.955 2.438 3.886 1.00 . A A . 115 ASN H 1 1
15 40175 1 1 115 ASN HA H 1.760 5.248 4.676 1.00 . A A . 115 ASN HA 1 1
15 40176 1 1 115 ASN HB2 H -0.250 3.750 4.739 1.00 . A A . 115 ASN HB2 1 1
15 40177 1 1 115 ASN HB3 H 0.555 2.784 5.966 1.00 . A A . 115 ASN HB3 1 1
15 40178 1 1 115 ASN HD21 H -1.054 3.148 7.455 1.00 . A A . 115 ASN HD21 1 1
15 40179 1 1 115 ASN HD22 H -1.256 4.674 8.246 1.00 . A A . 115 ASN HD22 1 1
15 40180 1 1 115 ASN N N 2.189 3.398 3.868 1.00 . A A . 115 ASN N 1 1
15 40181 1 1 115 ASN ND2 N -0.879 4.116 7.536 1.00 . A A . 115 ASN ND2 1 1
15 40182 1 1 115 ASN O O 3.778 3.258 5.992 1.00 . A A . 115 ASN O 1 1
15 40183 1 1 115 ASN OD1 O 0.168 5.895 6.658 1.00 . A A . 115 ASN OD1 1 1
15 40184 1 1 116 LYS C C 5.188 5.456 7.625 1.00 . A A . 116 LYS C 1 1
15 40185 1 1 116 LYS CA C 3.818 5.047 8.159 1.00 . A A . 116 LYS CA 1 1
15 40186 1 1 116 LYS CB C 3.923 3.691 8.876 1.00 . A A . 116 LYS CB 1 1
15 40187 1 1 116 LYS CD C 2.764 1.767 10.003 1.00 . A A . 116 LYS CD 1 1
15 40188 1 1 116 LYS CE C 1.423 1.147 10.367 1.00 . A A . 116 LYS CE 1 1
15 40189 1 1 116 LYS CG C 2.596 3.150 9.388 1.00 . A A . 116 LYS CG 1 1
15 40190 1 1 116 LYS H H 2.106 5.663 7.073 1.00 . A A . 116 LYS H 1 1
15 40191 1 1 116 LYS HA H 3.488 5.792 8.869 1.00 . A A . 116 LYS HA 1 1
15 40192 1 1 116 LYS HB2 H 4.338 2.968 8.189 1.00 . A A . 116 LYS HB2 1 1
15 40193 1 1 116 LYS HB3 H 4.591 3.796 9.717 1.00 . A A . 116 LYS HB3 1 1
15 40194 1 1 116 LYS HD2 H 3.262 1.126 9.290 1.00 . A A . 116 LYS HD2 1 1
15 40195 1 1 116 LYS HD3 H 3.366 1.853 10.896 1.00 . A A . 116 LYS HD3 1 1
15 40196 1 1 116 LYS HE2 H 0.950 1.761 11.119 1.00 . A A . 116 LYS HE2 1 1
15 40197 1 1 116 LYS HE3 H 0.803 1.117 9.483 1.00 . A A . 116 LYS HE3 1 1
15 40198 1 1 116 LYS HG2 H 2.207 3.822 10.138 1.00 . A A . 116 LYS HG2 1 1
15 40199 1 1 116 LYS HG3 H 1.900 3.086 8.563 1.00 . A A . 116 LYS HG3 1 1
15 40200 1 1 116 LYS HZ1 H 2.171 -0.809 10.260 1.00 . A A . 116 LYS HZ1 1 1
15 40201 1 1 116 LYS HZ2 H 0.641 -0.693 10.990 1.00 . A A . 116 LYS HZ2 1 1
15 40202 1 1 116 LYS HZ3 H 2.024 -0.215 11.838 1.00 . A A . 116 LYS HZ3 1 1
15 40203 1 1 116 LYS N N 2.838 5.005 7.072 1.00 . A A . 116 LYS N 1 1
15 40204 1 1 116 LYS NZ N 1.575 -0.235 10.901 1.00 . A A . 116 LYS NZ 1 1
15 40205 1 1 116 LYS O O 6.176 5.426 8.344 1.00 . A A . 116 LYS O 1 1
15 40206 1 1 117 MET C C 6.978 7.583 6.156 1.00 . A A . 117 MET C 1 1
15 40207 1 1 117 MET CA C 6.490 6.204 5.706 1.00 . A A . 117 MET CA 1 1
15 40208 1 1 117 MET CB C 6.302 6.082 4.183 1.00 . A A . 117 MET CB 1 1
15 40209 1 1 117 MET CE C 8.531 5.725 1.996 1.00 . A A . 117 MET CE 1 1
15 40210 1 1 117 MET CG C 6.686 7.301 3.350 1.00 . A A . 117 MET CG 1 1
15 40211 1 1 117 MET H H 4.397 5.938 5.859 1.00 . A A . 117 MET H 1 1
15 40212 1 1 117 MET HA H 7.221 5.472 6.021 1.00 . A A . 117 MET HA 1 1
15 40213 1 1 117 MET HB2 H 6.912 5.251 3.843 1.00 . A A . 117 MET HB2 1 1
15 40214 1 1 117 MET HB3 H 5.264 5.850 3.985 1.00 . A A . 117 MET HB3 1 1
15 40215 1 1 117 MET HE1 H 7.848 5.726 1.159 1.00 . A A . 117 MET HE1 1 1
15 40216 1 1 117 MET HE2 H 8.270 4.923 2.671 1.00 . A A . 117 MET HE2 1 1
15 40217 1 1 117 MET HE3 H 9.543 5.578 1.636 1.00 . A A . 117 MET HE3 1 1
15 40218 1 1 117 MET HG2 H 6.069 7.319 2.459 1.00 . A A . 117 MET HG2 1 1
15 40219 1 1 117 MET HG3 H 6.496 8.191 3.933 1.00 . A A . 117 MET HG3 1 1
15 40220 1 1 117 MET N N 5.233 5.863 6.364 1.00 . A A . 117 MET N 1 1
15 40221 1 1 117 MET O O 8.070 8.030 5.804 1.00 . A A . 117 MET O 1 1
15 40222 1 1 117 MET SD S 8.422 7.293 2.858 1.00 . A A . 117 MET SD 1 1
15 40223 1 1 118 ASP C C 7.651 9.232 8.656 1.00 . A A . 118 ASP C 1 1
15 40224 1 1 118 ASP CA C 6.550 9.475 7.625 1.00 . A A . 118 ASP CA 1 1
15 40225 1 1 118 ASP CB C 5.334 10.127 8.290 1.00 . A A . 118 ASP CB 1 1
15 40226 1 1 118 ASP CG C 4.663 9.218 9.301 1.00 . A A . 118 ASP CG 1 1
15 40227 1 1 118 ASP H H 5.293 7.835 7.196 1.00 . A A . 118 ASP H 1 1
15 40228 1 1 118 ASP HA H 6.928 10.136 6.859 1.00 . A A . 118 ASP HA 1 1
15 40229 1 1 118 ASP HB2 H 5.650 11.026 8.797 1.00 . A A . 118 ASP HB2 1 1
15 40230 1 1 118 ASP HB3 H 4.612 10.384 7.530 1.00 . A A . 118 ASP HB3 1 1
15 40231 1 1 118 ASP N N 6.170 8.223 6.991 1.00 . A A . 118 ASP N 1 1
15 40232 1 1 118 ASP O O 8.296 10.172 9.122 1.00 . A A . 118 ASP O 1 1
15 40233 1 1 118 ASP OD1 O 3.814 8.399 8.897 1.00 . A A . 118 ASP OD1 1 1
15 40234 1 1 118 ASP OD2 O 4.990 9.320 10.503 1.00 . A A . 118 ASP OD2 1 1
15 40235 1 1 119 LYS C C 10.258 7.508 9.108 1.00 . A A . 119 LYS C 1 1
15 40236 1 1 119 LYS CA C 8.940 7.575 9.901 1.00 . A A . 119 LYS CA 1 1
15 40237 1 1 119 LYS CB C 8.600 6.229 10.571 1.00 . A A . 119 LYS CB 1 1
15 40238 1 1 119 LYS CD C 8.059 3.784 10.261 1.00 . A A . 119 LYS CD 1 1
15 40239 1 1 119 LYS CE C 8.706 3.373 11.576 1.00 . A A . 119 LYS CE 1 1
15 40240 1 1 119 LYS CG C 8.723 5.016 9.659 1.00 . A A . 119 LYS CG 1 1
15 40241 1 1 119 LYS H H 7.273 7.268 8.635 1.00 . A A . 119 LYS H 1 1
15 40242 1 1 119 LYS HA H 9.030 8.339 10.659 1.00 . A A . 119 LYS HA 1 1
15 40243 1 1 119 LYS HB2 H 9.265 6.083 11.410 1.00 . A A . 119 LYS HB2 1 1
15 40244 1 1 119 LYS HB3 H 7.583 6.272 10.939 1.00 . A A . 119 LYS HB3 1 1
15 40245 1 1 119 LYS HD2 H 7.016 4.003 10.441 1.00 . A A . 119 LYS HD2 1 1
15 40246 1 1 119 LYS HD3 H 8.139 2.968 9.559 1.00 . A A . 119 LYS HD3 1 1
15 40247 1 1 119 LYS HE2 H 9.728 3.083 11.384 1.00 . A A . 119 LYS HE2 1 1
15 40248 1 1 119 LYS HE3 H 8.693 4.217 12.249 1.00 . A A . 119 LYS HE3 1 1
15 40249 1 1 119 LYS HG2 H 8.250 5.240 8.713 1.00 . A A . 119 LYS HG2 1 1
15 40250 1 1 119 LYS HG3 H 9.770 4.805 9.497 1.00 . A A . 119 LYS HG3 1 1
15 40251 1 1 119 LYS HZ1 H 7.005 2.501 12.430 1.00 . A A . 119 LYS HZ1 1 1
15 40252 1 1 119 LYS HZ2 H 8.466 1.965 13.104 1.00 . A A . 119 LYS HZ2 1 1
15 40253 1 1 119 LYS HZ3 H 7.984 1.407 11.582 1.00 . A A . 119 LYS HZ3 1 1
15 40254 1 1 119 LYS N N 7.859 7.963 9.002 1.00 . A A . 119 LYS N 1 1
15 40255 1 1 119 LYS NZ N 7.991 2.231 12.215 1.00 . A A . 119 LYS NZ 1 1
15 40256 1 1 119 LYS O O 10.267 7.881 7.935 1.00 . A A . 119 LYS O 1 1
15 40257 1 1 120 PRO C C 12.562 6.220 7.631 1.00 . A A . 120 PRO C 1 1
15 40258 1 1 120 PRO CA C 12.675 6.924 8.998 1.00 . A A . 120 PRO CA 1 1
15 40259 1 1 120 PRO CB C 13.533 6.079 9.957 1.00 . A A . 120 PRO CB 1 1
15 40260 1 1 120 PRO CD C 11.563 6.787 11.138 1.00 . A A . 120 PRO CD 1 1
15 40261 1 1 120 PRO CG C 12.665 5.769 11.136 1.00 . A A . 120 PRO CG 1 1
15 40262 1 1 120 PRO HA H 13.152 7.882 8.854 1.00 . A A . 120 PRO HA 1 1
15 40263 1 1 120 PRO HB2 H 13.846 5.175 9.455 1.00 . A A . 120 PRO HB2 1 1
15 40264 1 1 120 PRO HB3 H 14.403 6.646 10.252 1.00 . A A . 120 PRO HB3 1 1
15 40265 1 1 120 PRO HD2 H 10.661 6.368 11.559 1.00 . A A . 120 PRO HD2 1 1
15 40266 1 1 120 PRO HD3 H 11.863 7.669 11.682 1.00 . A A . 120 PRO HD3 1 1
15 40267 1 1 120 PRO HG2 H 12.251 4.775 11.036 1.00 . A A . 120 PRO HG2 1 1
15 40268 1 1 120 PRO HG3 H 13.243 5.842 12.046 1.00 . A A . 120 PRO HG3 1 1
15 40269 1 1 120 PRO N N 11.394 7.081 9.713 1.00 . A A . 120 PRO N 1 1
15 40270 1 1 120 PRO O O 13.457 6.365 6.804 1.00 . A A . 120 PRO O 1 1
15 40271 1 1 121 GLU C C 12.130 3.663 5.895 1.00 . A A . 121 GLU C 1 1
15 40272 1 1 121 GLU CA C 11.135 4.766 6.200 1.00 . A A . 121 GLU CA 1 1
15 40273 1 1 121 GLU CB C 10.966 5.736 5.013 1.00 . A A . 121 GLU CB 1 1
15 40274 1 1 121 GLU CD C 12.069 7.109 3.202 1.00 . A A . 121 GLU CD 1 1
15 40275 1 1 121 GLU CG C 12.253 6.089 4.306 1.00 . A A . 121 GLU CG 1 1
15 40276 1 1 121 GLU H H 10.912 5.280 8.193 1.00 . A A . 121 GLU H 1 1
15 40277 1 1 121 GLU HA H 10.179 4.290 6.377 1.00 . A A . 121 GLU HA 1 1
15 40278 1 1 121 GLU HB2 H 10.298 5.288 4.292 1.00 . A A . 121 GLU HB2 1 1
15 40279 1 1 121 GLU HB3 H 10.520 6.650 5.378 1.00 . A A . 121 GLU HB3 1 1
15 40280 1 1 121 GLU HG2 H 12.930 6.490 5.046 1.00 . A A . 121 GLU HG2 1 1
15 40281 1 1 121 GLU HG3 H 12.673 5.186 3.885 1.00 . A A . 121 GLU HG3 1 1
15 40282 1 1 121 GLU N N 11.486 5.439 7.444 1.00 . A A . 121 GLU N 1 1
15 40283 1 1 121 GLU O O 13.344 3.865 5.836 1.00 . A A . 121 GLU O 1 1
15 40284 1 1 121 GLU OE1 O 12.167 8.322 3.485 1.00 . A A . 121 GLU OE1 1 1
15 40285 1 1 121 GLU OE2 O 11.834 6.705 2.043 1.00 . A A . 121 GLU OE2 1 1
15 40286 1 1 122 ALA C C 13.036 1.423 4.098 1.00 . A A . 122 ALA C 1 1
15 40287 1 1 122 ALA CA C 12.399 1.303 5.473 1.00 . A A . 122 ALA CA 1 1
15 40288 1 1 122 ALA CB C 11.579 0.024 5.567 1.00 . A A . 122 ALA CB 1 1
15 40289 1 1 122 ALA H H 10.617 2.383 5.914 1.00 . A A . 122 ALA H 1 1
15 40290 1 1 122 ALA HA H 13.179 1.254 6.211 1.00 . A A . 122 ALA HA 1 1
15 40291 1 1 122 ALA HB1 H 12.224 -0.829 5.406 1.00 . A A . 122 ALA HB1 1 1
15 40292 1 1 122 ALA HB2 H 10.806 0.036 4.812 1.00 . A A . 122 ALA HB2 1 1
15 40293 1 1 122 ALA HB3 H 11.128 -0.046 6.544 1.00 . A A . 122 ALA HB3 1 1
15 40294 1 1 122 ALA N N 11.592 2.473 5.772 1.00 . A A . 122 ALA N 1 1
15 40295 1 1 122 ALA O O 14.224 1.719 3.975 1.00 . A A . 122 ALA O 1 1
15 40296 1 1 123 ASN C C 11.561 1.015 0.722 1.00 . A A . 123 ASN C 1 1
15 40297 1 1 123 ASN CA C 12.713 1.273 1.689 1.00 . A A . 123 ASN CA 1 1
15 40298 1 1 123 ASN CB C 13.814 0.222 1.471 1.00 . A A . 123 ASN CB 1 1
15 40299 1 1 123 ASN CG C 14.510 0.333 0.123 1.00 . A A . 123 ASN CG 1 1
15 40300 1 1 123 ASN H H 11.289 1.009 3.239 1.00 . A A . 123 ASN H 1 1
15 40301 1 1 123 ASN HA H 13.113 2.263 1.514 1.00 . A A . 123 ASN HA 1 1
15 40302 1 1 123 ASN HB2 H 14.560 0.332 2.242 1.00 . A A . 123 ASN HB2 1 1
15 40303 1 1 123 ASN HB3 H 13.375 -0.762 1.545 1.00 . A A . 123 ASN HB3 1 1
15 40304 1 1 123 ASN HD21 H 16.185 -0.386 0.914 1.00 . A A . 123 ASN HD21 1 1
15 40305 1 1 123 ASN HD22 H 16.251 0.002 -0.772 1.00 . A A . 123 ASN HD22 1 1
15 40306 1 1 123 ASN N N 12.232 1.215 3.068 1.00 . A A . 123 ASN N 1 1
15 40307 1 1 123 ASN ND2 N 15.774 -0.055 0.085 1.00 . A A . 123 ASN ND2 1 1
15 40308 1 1 123 ASN O O 11.088 -0.116 0.602 1.00 . A A . 123 ASN O 1 1
15 40309 1 1 123 ASN OD1 O 13.922 0.750 -0.874 1.00 . A A . 123 ASN OD1 1 1
15 40310 1 1 124 PRO C C 10.370 0.867 -2.009 1.00 . A A . 124 PRO C 1 1
15 40311 1 1 124 PRO CA C 10.073 1.982 -1.004 1.00 . A A . 124 PRO CA 1 1
15 40312 1 1 124 PRO CB C 10.121 3.355 -1.697 1.00 . A A . 124 PRO CB 1 1
15 40313 1 1 124 PRO CD C 11.454 3.476 0.296 1.00 . A A . 124 PRO CD 1 1
15 40314 1 1 124 PRO CG C 11.230 4.116 -1.041 1.00 . A A . 124 PRO CG 1 1
15 40315 1 1 124 PRO HA H 9.090 1.827 -0.588 1.00 . A A . 124 PRO HA 1 1
15 40316 1 1 124 PRO HB2 H 10.313 3.217 -2.750 1.00 . A A . 124 PRO HB2 1 1
15 40317 1 1 124 PRO HB3 H 9.174 3.857 -1.566 1.00 . A A . 124 PRO HB3 1 1
15 40318 1 1 124 PRO HD2 H 12.488 3.559 0.590 1.00 . A A . 124 PRO HD2 1 1
15 40319 1 1 124 PRO HD3 H 10.811 3.920 1.043 1.00 . A A . 124 PRO HD3 1 1
15 40320 1 1 124 PRO HG2 H 12.125 4.044 -1.643 1.00 . A A . 124 PRO HG2 1 1
15 40321 1 1 124 PRO HG3 H 10.944 5.149 -0.919 1.00 . A A . 124 PRO HG3 1 1
15 40322 1 1 124 PRO N N 11.082 2.079 0.051 1.00 . A A . 124 PRO N 1 1
15 40323 1 1 124 PRO O O 9.630 -0.100 -2.072 1.00 . A A . 124 PRO O 1 1
15 40324 1 1 125 ASP C C 11.747 -1.415 -3.320 1.00 . A A . 125 ASP C 1 1
15 40325 1 1 125 ASP CA C 11.865 0.023 -3.801 1.00 . A A . 125 ASP CA 1 1
15 40326 1 1 125 ASP CB C 13.306 0.285 -4.215 1.00 . A A . 125 ASP CB 1 1
15 40327 1 1 125 ASP CG C 13.923 -0.870 -4.987 1.00 . A A . 125 ASP CG 1 1
15 40328 1 1 125 ASP H H 12.025 1.792 -2.630 1.00 . A A . 125 ASP H 1 1
15 40329 1 1 125 ASP HA H 11.220 0.148 -4.666 1.00 . A A . 125 ASP HA 1 1
15 40330 1 1 125 ASP HB2 H 13.345 1.169 -4.833 1.00 . A A . 125 ASP HB2 1 1
15 40331 1 1 125 ASP HB3 H 13.890 0.446 -3.321 1.00 . A A . 125 ASP HB3 1 1
15 40332 1 1 125 ASP N N 11.462 1.004 -2.767 1.00 . A A . 125 ASP N 1 1
15 40333 1 1 125 ASP O O 11.191 -2.258 -4.019 1.00 . A A . 125 ASP O 1 1
15 40334 1 1 125 ASP OD1 O 13.573 -1.036 -6.176 1.00 . A A . 125 ASP OD1 1 1
15 40335 1 1 125 ASP OD2 O 14.738 -1.623 -4.415 1.00 . A A . 125 ASP OD2 1 1
15 40336 1 1 126 ARG C C 10.749 -3.479 -1.521 1.00 . A A . 126 ARG C 1 1
15 40337 1 1 126 ARG CA C 12.195 -3.024 -1.560 1.00 . A A . 126 ARG CA 1 1
15 40338 1 1 126 ARG CB C 12.758 -3.022 -0.145 1.00 . A A . 126 ARG CB 1 1
15 40339 1 1 126 ARG CD C 13.536 -5.388 -0.332 1.00 . A A . 126 ARG CD 1 1
15 40340 1 1 126 ARG CG C 12.757 -4.392 0.504 1.00 . A A . 126 ARG CG 1 1
15 40341 1 1 126 ARG CZ C 13.829 -7.798 0.118 1.00 . A A . 126 ARG CZ 1 1
15 40342 1 1 126 ARG H H 12.742 -0.980 -1.647 1.00 . A A . 126 ARG H 1 1
15 40343 1 1 126 ARG HA H 12.768 -3.704 -2.175 1.00 . A A . 126 ARG HA 1 1
15 40344 1 1 126 ARG HB2 H 13.771 -2.657 -0.175 1.00 . A A . 126 ARG HB2 1 1
15 40345 1 1 126 ARG HB3 H 12.163 -2.360 0.465 1.00 . A A . 126 ARG HB3 1 1
15 40346 1 1 126 ARG HD2 H 12.896 -5.749 -1.125 1.00 . A A . 126 ARG HD2 1 1
15 40347 1 1 126 ARG HD3 H 14.386 -4.882 -0.759 1.00 . A A . 126 ARG HD3 1 1
15 40348 1 1 126 ARG HE H 14.476 -6.319 1.301 1.00 . A A . 126 ARG HE 1 1
15 40349 1 1 126 ARG HG2 H 13.207 -4.322 1.481 1.00 . A A . 126 ARG HG2 1 1
15 40350 1 1 126 ARG HG3 H 11.735 -4.732 0.591 1.00 . A A . 126 ARG HG3 1 1
15 40351 1 1 126 ARG HH11 H 12.743 -7.395 -1.551 1.00 . A A . 126 ARG HH11 1 1
15 40352 1 1 126 ARG HH12 H 13.024 -9.078 -1.239 1.00 . A A . 126 ARG HH12 1 1
15 40353 1 1 126 ARG HH21 H 14.820 -8.523 1.733 1.00 . A A . 126 ARG HH21 1 1
15 40354 1 1 126 ARG HH22 H 14.207 -9.724 0.630 1.00 . A A . 126 ARG HH22 1 1
15 40355 1 1 126 ARG N N 12.281 -1.691 -2.140 1.00 . A A . 126 ARG N 1 1
15 40356 1 1 126 ARG NE N 13.996 -6.524 0.460 1.00 . A A . 126 ARG NE 1 1
15 40357 1 1 126 ARG NH1 N 13.144 -8.114 -0.976 1.00 . A A . 126 ARG NH1 1 1
15 40358 1 1 126 ARG NH2 N 14.323 -8.757 0.887 1.00 . A A . 126 ARG NH2 1 1
15 40359 1 1 126 ARG O O 10.385 -4.518 -2.069 1.00 . A A . 126 ARG O 1 1
15 40360 1 1 127 VAL C C 7.885 -3.008 -2.178 1.00 . A A . 127 VAL C 1 1
15 40361 1 1 127 VAL CA C 8.506 -2.904 -0.784 1.00 . A A . 127 VAL CA 1 1
15 40362 1 1 127 VAL CB C 7.802 -1.771 -0.009 1.00 . A A . 127 VAL CB 1 1
15 40363 1 1 127 VAL CG1 C 6.306 -2.016 0.073 1.00 . A A . 127 VAL CG1 1 1
15 40364 1 1 127 VAL CG2 C 8.397 -1.621 1.384 1.00 . A A . 127 VAL CG2 1 1
15 40365 1 1 127 VAL H H 10.326 -1.852 -0.475 1.00 . A A . 127 VAL H 1 1
15 40366 1 1 127 VAL HA H 8.352 -3.833 -0.246 1.00 . A A . 127 VAL HA 1 1
15 40367 1 1 127 VAL HB H 7.962 -0.846 -0.543 1.00 . A A . 127 VAL HB 1 1
15 40368 1 1 127 VAL HG11 H 5.896 -2.069 -0.925 1.00 . A A . 127 VAL HG11 1 1
15 40369 1 1 127 VAL HG12 H 5.835 -1.208 0.612 1.00 . A A . 127 VAL HG12 1 1
15 40370 1 1 127 VAL HG13 H 6.121 -2.949 0.587 1.00 . A A . 127 VAL HG13 1 1
15 40371 1 1 127 VAL HG21 H 8.294 -2.553 1.921 1.00 . A A . 127 VAL HG21 1 1
15 40372 1 1 127 VAL HG22 H 7.876 -0.838 1.915 1.00 . A A . 127 VAL HG22 1 1
15 40373 1 1 127 VAL HG23 H 9.442 -1.366 1.301 1.00 . A A . 127 VAL HG23 1 1
15 40374 1 1 127 VAL N N 9.939 -2.660 -0.883 1.00 . A A . 127 VAL N 1 1
15 40375 1 1 127 VAL O O 7.071 -3.885 -2.451 1.00 . A A . 127 VAL O 1 1
15 40376 1 1 128 MET C C 8.078 -3.316 -5.197 1.00 . A A . 128 MET C 1 1
15 40377 1 1 128 MET CA C 7.778 -2.043 -4.414 1.00 . A A . 128 MET CA 1 1
15 40378 1 1 128 MET CB C 8.359 -0.827 -5.142 1.00 . A A . 128 MET CB 1 1
15 40379 1 1 128 MET CE C 8.051 1.985 -6.771 1.00 . A A . 128 MET CE 1 1
15 40380 1 1 128 MET CG C 8.080 0.492 -4.441 1.00 . A A . 128 MET CG 1 1
15 40381 1 1 128 MET H H 9.009 -1.480 -2.789 1.00 . A A . 128 MET H 1 1
15 40382 1 1 128 MET HA H 6.708 -1.926 -4.342 1.00 . A A . 128 MET HA 1 1
15 40383 1 1 128 MET HB2 H 9.430 -0.947 -5.222 1.00 . A A . 128 MET HB2 1 1
15 40384 1 1 128 MET HB3 H 7.936 -0.779 -6.135 1.00 . A A . 128 MET HB3 1 1
15 40385 1 1 128 MET HE1 H 8.193 1.060 -7.311 1.00 . A A . 128 MET HE1 1 1
15 40386 1 1 128 MET HE2 H 8.446 2.806 -7.353 1.00 . A A . 128 MET HE2 1 1
15 40387 1 1 128 MET HE3 H 6.998 2.143 -6.595 1.00 . A A . 128 MET HE3 1 1
15 40388 1 1 128 MET HG2 H 7.016 0.674 -4.462 1.00 . A A . 128 MET HG2 1 1
15 40389 1 1 128 MET HG3 H 8.408 0.415 -3.415 1.00 . A A . 128 MET HG3 1 1
15 40390 1 1 128 MET N N 8.309 -2.118 -3.061 1.00 . A A . 128 MET N 1 1
15 40391 1 1 128 MET O O 7.293 -3.726 -6.058 1.00 . A A . 128 MET O 1 1
15 40392 1 1 128 MET SD S 8.909 1.895 -5.206 1.00 . A A . 128 MET SD 1 1
15 40393 1 1 129 GLN C C 8.787 -6.361 -5.061 1.00 . A A . 129 GLN C 1 1
15 40394 1 1 129 GLN CA C 9.578 -5.172 -5.584 1.00 . A A . 129 GLN CA 1 1
15 40395 1 1 129 GLN CB C 11.079 -5.428 -5.481 1.00 . A A . 129 GLN CB 1 1
15 40396 1 1 129 GLN CD C 13.393 -4.804 -6.272 1.00 . A A . 129 GLN CD 1 1
15 40397 1 1 129 GLN CG C 11.909 -4.513 -6.366 1.00 . A A . 129 GLN CG 1 1
15 40398 1 1 129 GLN H H 9.786 -3.599 -4.177 1.00 . A A . 129 GLN H 1 1
15 40399 1 1 129 GLN HA H 9.326 -5.036 -6.628 1.00 . A A . 129 GLN HA 1 1
15 40400 1 1 129 GLN HB2 H 11.390 -5.282 -4.457 1.00 . A A . 129 GLN HB2 1 1
15 40401 1 1 129 GLN HB3 H 11.280 -6.449 -5.767 1.00 . A A . 129 GLN HB3 1 1
15 40402 1 1 129 GLN HE21 H 13.820 -2.880 -6.519 1.00 . A A . 129 GLN HE21 1 1
15 40403 1 1 129 GLN HE22 H 15.175 -3.947 -6.340 1.00 . A A . 129 GLN HE22 1 1
15 40404 1 1 129 GLN HG2 H 11.598 -4.654 -7.393 1.00 . A A . 129 GLN HG2 1 1
15 40405 1 1 129 GLN HG3 H 11.730 -3.488 -6.081 1.00 . A A . 129 GLN HG3 1 1
15 40406 1 1 129 GLN N N 9.201 -3.953 -4.892 1.00 . A A . 129 GLN N 1 1
15 40407 1 1 129 GLN NE2 N 14.210 -3.776 -6.387 1.00 . A A . 129 GLN NE2 1 1
15 40408 1 1 129 GLN O O 8.705 -7.390 -5.724 1.00 . A A . 129 GLN O 1 1
15 40409 1 1 129 GLN OE1 O 13.801 -5.946 -6.068 1.00 . A A . 129 GLN OE1 1 1
15 40410 1 1 130 GLU C C 6.000 -7.182 -4.178 1.00 . A A . 130 GLU C 1 1
15 40411 1 1 130 GLU CA C 7.276 -7.218 -3.362 1.00 . A A . 130 GLU CA 1 1
15 40412 1 1 130 GLU CB C 6.941 -6.955 -1.897 1.00 . A A . 130 GLU CB 1 1
15 40413 1 1 130 GLU CD C 9.187 -7.607 -0.954 1.00 . A A . 130 GLU CD 1 1
15 40414 1 1 130 GLU CG C 8.139 -6.516 -1.092 1.00 . A A . 130 GLU CG 1 1
15 40415 1 1 130 GLU H H 8.404 -5.420 -3.334 1.00 . A A . 130 GLU H 1 1
15 40416 1 1 130 GLU HA H 7.739 -8.190 -3.460 1.00 . A A . 130 GLU HA 1 1
15 40417 1 1 130 GLU HB2 H 6.192 -6.180 -1.842 1.00 . A A . 130 GLU HB2 1 1
15 40418 1 1 130 GLU HB3 H 6.548 -7.861 -1.459 1.00 . A A . 130 GLU HB3 1 1
15 40419 1 1 130 GLU HG2 H 8.576 -5.670 -1.605 1.00 . A A . 130 GLU HG2 1 1
15 40420 1 1 130 GLU HG3 H 7.810 -6.216 -0.107 1.00 . A A . 130 GLU HG3 1 1
15 40421 1 1 130 GLU N N 8.199 -6.212 -3.881 1.00 . A A . 130 GLU N 1 1
15 40422 1 1 130 GLU O O 5.385 -8.210 -4.444 1.00 . A A . 130 GLU O 1 1
15 40423 1 1 130 GLU OE1 O 9.007 -8.510 -0.118 1.00 . A A . 130 GLU OE1 1 1
15 40424 1 1 130 GLU OE2 O 10.204 -7.559 -1.682 1.00 . A A . 130 GLU OE2 1 1
15 40425 1 1 131 LEU C C 4.591 -6.421 -6.757 1.00 . A A . 131 LEU C 1 1
15 40426 1 1 131 LEU CA C 4.388 -5.846 -5.386 1.00 . A A . 131 LEU CA 1 1
15 40427 1 1 131 LEU CB C 3.968 -4.389 -5.494 1.00 . A A . 131 LEU CB 1 1
15 40428 1 1 131 LEU CD1 C 2.044 -4.723 -3.950 1.00 . A A . 131 LEU CD1 1 1
15 40429 1 1 131 LEU CD2 C 4.170 -3.797 -3.100 1.00 . A A . 131 LEU CD2 1 1
15 40430 1 1 131 LEU CG C 3.235 -3.849 -4.275 1.00 . A A . 131 LEU CG 1 1
15 40431 1 1 131 LEU H H 6.173 -5.190 -4.406 1.00 . A A . 131 LEU H 1 1
15 40432 1 1 131 LEU HA H 3.607 -6.407 -4.888 1.00 . A A . 131 LEU HA 1 1
15 40433 1 1 131 LEU HB2 H 4.855 -3.790 -5.652 1.00 . A A . 131 LEU HB2 1 1
15 40434 1 1 131 LEU HB3 H 3.330 -4.285 -6.348 1.00 . A A . 131 LEU HB3 1 1
15 40435 1 1 131 LEU HD11 H 1.366 -4.737 -4.789 1.00 . A A . 131 LEU HD11 1 1
15 40436 1 1 131 LEU HD12 H 1.538 -4.331 -3.081 1.00 . A A . 131 LEU HD12 1 1
15 40437 1 1 131 LEU HD13 H 2.390 -5.725 -3.748 1.00 . A A . 131 LEU HD13 1 1
15 40438 1 1 131 LEU HD21 H 4.929 -3.052 -3.277 1.00 . A A . 131 LEU HD21 1 1
15 40439 1 1 131 LEU HD22 H 4.637 -4.772 -2.984 1.00 . A A . 131 LEU HD22 1 1
15 40440 1 1 131 LEU HD23 H 3.615 -3.550 -2.208 1.00 . A A . 131 LEU HD23 1 1
15 40441 1 1 131 LEU HG H 2.880 -2.851 -4.477 1.00 . A A . 131 LEU HG 1 1
15 40442 1 1 131 LEU N N 5.612 -5.990 -4.605 1.00 . A A . 131 LEU N 1 1
15 40443 1 1 131 LEU O O 3.762 -7.177 -7.268 1.00 . A A . 131 LEU O 1 1
15 40444 1 1 132 MET C C 6.538 -8.075 -8.468 1.00 . A A . 132 MET C 1 1
15 40445 1 1 132 MET CA C 6.081 -6.631 -8.624 1.00 . A A . 132 MET CA 1 1
15 40446 1 1 132 MET CB C 7.158 -5.766 -9.272 1.00 . A A . 132 MET CB 1 1
15 40447 1 1 132 MET CE C 9.067 -6.582 -11.308 1.00 . A A . 132 MET CE 1 1
15 40448 1 1 132 MET CG C 8.556 -5.966 -8.711 1.00 . A A . 132 MET CG 1 1
15 40449 1 1 132 MET H H 6.335 -5.471 -6.882 1.00 . A A . 132 MET H 1 1
15 40450 1 1 132 MET HA H 5.196 -6.614 -9.243 1.00 . A A . 132 MET HA 1 1
15 40451 1 1 132 MET HB2 H 7.186 -5.989 -10.327 1.00 . A A . 132 MET HB2 1 1
15 40452 1 1 132 MET HB3 H 6.887 -4.731 -9.144 1.00 . A A . 132 MET HB3 1 1
15 40453 1 1 132 MET HE1 H 8.072 -6.945 -11.554 1.00 . A A . 132 MET HE1 1 1
15 40454 1 1 132 MET HE2 H 9.778 -6.957 -12.029 1.00 . A A . 132 MET HE2 1 1
15 40455 1 1 132 MET HE3 H 9.065 -5.495 -11.320 1.00 . A A . 132 MET HE3 1 1
15 40456 1 1 132 MET HG2 H 9.074 -5.018 -8.719 1.00 . A A . 132 MET HG2 1 1
15 40457 1 1 132 MET HG3 H 8.477 -6.323 -7.696 1.00 . A A . 132 MET HG3 1 1
15 40458 1 1 132 MET N N 5.725 -6.095 -7.336 1.00 . A A . 132 MET N 1 1
15 40459 1 1 132 MET O O 6.814 -8.761 -9.451 1.00 . A A . 132 MET O 1 1
15 40460 1 1 132 MET SD S 9.505 -7.151 -9.672 1.00 . A A . 132 MET SD 1 1
15 40461 1 1 133 GLU C C 5.600 -10.723 -7.226 1.00 . A A . 133 GLU C 1 1
15 40462 1 1 133 GLU CA C 6.864 -9.943 -6.952 1.00 . A A . 133 GLU CA 1 1
15 40463 1 1 133 GLU CB C 7.324 -10.153 -5.506 1.00 . A A . 133 GLU CB 1 1
15 40464 1 1 133 GLU CD C 8.038 -11.781 -3.714 1.00 . A A . 133 GLU CD 1 1
15 40465 1 1 133 GLU CG C 7.654 -11.595 -5.166 1.00 . A A . 133 GLU CG 1 1
15 40466 1 1 133 GLU H H 6.379 -7.949 -6.464 1.00 . A A . 133 GLU H 1 1
15 40467 1 1 133 GLU HA H 7.640 -10.269 -7.632 1.00 . A A . 133 GLU HA 1 1
15 40468 1 1 133 GLU HB2 H 8.207 -9.555 -5.333 1.00 . A A . 133 GLU HB2 1 1
15 40469 1 1 133 GLU HB3 H 6.540 -9.820 -4.843 1.00 . A A . 133 GLU HB3 1 1
15 40470 1 1 133 GLU HG2 H 6.791 -12.208 -5.373 1.00 . A A . 133 GLU HG2 1 1
15 40471 1 1 133 GLU HG3 H 8.480 -11.917 -5.784 1.00 . A A . 133 GLU HG3 1 1
15 40472 1 1 133 GLU N N 6.579 -8.548 -7.219 1.00 . A A . 133 GLU N 1 1
15 40473 1 1 133 GLU O O 5.641 -11.889 -7.610 1.00 . A A . 133 GLU O 1 1
15 40474 1 1 133 GLU OE1 O 9.216 -11.553 -3.370 1.00 . A A . 133 GLU OE1 1 1
15 40475 1 1 133 GLU OE2 O 7.161 -12.147 -2.905 1.00 . A A . 133 GLU OE2 1 1
15 40476 1 1 134 TYR C C 2.881 -10.210 -8.890 1.00 . A A . 134 TYR C 1 1
15 40477 1 1 134 TYR CA C 3.197 -10.636 -7.459 1.00 . A A . 134 TYR CA 1 1
15 40478 1 1 134 TYR CB C 2.116 -10.255 -6.467 1.00 . A A . 134 TYR CB 1 1
15 40479 1 1 134 TYR CD1 C 2.564 -11.976 -4.691 1.00 . A A . 134 TYR CD1 1 1
15 40480 1 1 134 TYR CD2 C 2.793 -9.680 -4.117 1.00 . A A . 134 TYR CD2 1 1
15 40481 1 1 134 TYR CE1 C 2.864 -12.334 -3.399 1.00 . A A . 134 TYR CE1 1 1
15 40482 1 1 134 TYR CE2 C 3.083 -10.027 -2.818 1.00 . A A . 134 TYR CE2 1 1
15 40483 1 1 134 TYR CG C 2.526 -10.647 -5.072 1.00 . A A . 134 TYR CG 1 1
15 40484 1 1 134 TYR CZ C 3.439 -11.376 -2.566 1.00 . A A . 134 TYR CZ 1 1
15 40485 1 1 134 TYR H H 4.462 -9.157 -6.583 1.00 . A A . 134 TYR H 1 1
15 40486 1 1 134 TYR HA H 3.307 -11.694 -7.439 1.00 . A A . 134 TYR HA 1 1
15 40487 1 1 134 TYR HB2 H 1.982 -9.199 -6.498 1.00 . A A . 134 TYR HB2 1 1
15 40488 1 1 134 TYR HB3 H 1.192 -10.757 -6.708 1.00 . A A . 134 TYR HB3 1 1
15 40489 1 1 134 TYR HD1 H 2.378 -12.742 -5.426 1.00 . A A . 134 TYR HD1 1 1
15 40490 1 1 134 TYR HD2 H 2.768 -8.639 -4.402 1.00 . A A . 134 TYR HD2 1 1
15 40491 1 1 134 TYR HE1 H 2.878 -13.375 -3.122 1.00 . A A . 134 TYR HE1 1 1
15 40492 1 1 134 TYR HE2 H 3.288 -9.261 -2.087 1.00 . A A . 134 TYR HE2 1 1
15 40493 1 1 134 TYR HH H 2.842 -11.164 -0.570 1.00 . A A . 134 TYR HH 1 1
15 40494 1 1 134 TYR N N 4.459 -10.057 -7.041 1.00 . A A . 134 TYR N 1 1
15 40495 1 1 134 TYR O O 1.786 -10.444 -9.400 1.00 . A A . 134 TYR O 1 1
15 40496 1 1 134 TYR OH O 3.394 -11.697 -1.166 1.00 . A A . 134 TYR OH 1 1
15 40497 1 1 135 ASN C C 2.958 -7.953 -11.081 1.00 . A A . 135 ASN C 1 1
15 40498 1 1 135 ASN CA C 3.848 -9.165 -10.921 1.00 . A A . 135 ASN CA 1 1
15 40499 1 1 135 ASN CB C 3.409 -10.290 -11.863 1.00 . A A . 135 ASN CB 1 1
15 40500 1 1 135 ASN CG C 4.569 -11.143 -12.339 1.00 . A A . 135 ASN CG 1 1
15 40501 1 1 135 ASN H H 4.710 -9.425 -9.017 1.00 . A A . 135 ASN H 1 1
15 40502 1 1 135 ASN HA H 4.861 -8.863 -11.190 1.00 . A A . 135 ASN HA 1 1
15 40503 1 1 135 ASN HB2 H 2.709 -10.929 -11.345 1.00 . A A . 135 ASN HB2 1 1
15 40504 1 1 135 ASN HB3 H 2.927 -9.858 -12.726 1.00 . A A . 135 ASN HB3 1 1
15 40505 1 1 135 ASN HD21 H 4.325 -12.409 -10.822 1.00 . A A . 135 ASN HD21 1 1
15 40506 1 1 135 ASN HD22 H 5.617 -12.777 -11.920 1.00 . A A . 135 ASN HD22 1 1
15 40507 1 1 135 ASN N N 3.895 -9.603 -9.523 1.00 . A A . 135 ASN N 1 1
15 40508 1 1 135 ASN ND2 N 4.866 -12.215 -11.623 1.00 . A A . 135 ASN ND2 1 1
15 40509 1 1 135 ASN O O 2.469 -7.653 -12.168 1.00 . A A . 135 ASN O 1 1
15 40510 1 1 135 ASN OD1 O 5.193 -10.842 -13.355 1.00 . A A . 135 ASN OD1 1 1
15 40511 1 1 136 LEU C C 3.156 -4.897 -10.072 1.00 . A A . 136 LEU C 1 1
15 40512 1 1 136 LEU CA C 2.105 -5.974 -10.020 1.00 . A A . 136 LEU CA 1 1
15 40513 1 1 136 LEU CB C 1.174 -5.784 -8.844 1.00 . A A . 136 LEU CB 1 1
15 40514 1 1 136 LEU CD1 C 0.172 -8.034 -8.392 1.00 . A A . 136 LEU CD1 1 1
15 40515 1 1 136 LEU CD2 C -1.196 -5.974 -8.085 1.00 . A A . 136 LEU CD2 1 1
15 40516 1 1 136 LEU CG C -0.097 -6.628 -8.891 1.00 . A A . 136 LEU CG 1 1
15 40517 1 1 136 LEU H H 3.119 -7.568 -9.141 1.00 . A A . 136 LEU H 1 1
15 40518 1 1 136 LEU HA H 1.534 -5.942 -10.914 1.00 . A A . 136 LEU HA 1 1
15 40519 1 1 136 LEU HB2 H 1.717 -6.040 -7.965 1.00 . A A . 136 LEU HB2 1 1
15 40520 1 1 136 LEU HB3 H 0.891 -4.745 -8.791 1.00 . A A . 136 LEU HB3 1 1
15 40521 1 1 136 LEU HD11 H 0.893 -8.514 -9.039 1.00 . A A . 136 LEU HD11 1 1
15 40522 1 1 136 LEU HD12 H -0.747 -8.600 -8.392 1.00 . A A . 136 LEU HD12 1 1
15 40523 1 1 136 LEU HD13 H 0.569 -7.990 -7.387 1.00 . A A . 136 LEU HD13 1 1
15 40524 1 1 136 LEU HD21 H -1.382 -4.982 -8.468 1.00 . A A . 136 LEU HD21 1 1
15 40525 1 1 136 LEU HD22 H -0.893 -5.910 -7.050 1.00 . A A . 136 LEU HD22 1 1
15 40526 1 1 136 LEU HD23 H -2.097 -6.564 -8.161 1.00 . A A . 136 LEU HD23 1 1
15 40527 1 1 136 LEU HG H -0.433 -6.700 -9.915 1.00 . A A . 136 LEU HG 1 1
15 40528 1 1 136 LEU N N 2.773 -7.242 -9.987 1.00 . A A . 136 LEU N 1 1
15 40529 1 1 136 LEU O O 3.503 -4.268 -9.072 1.00 . A A . 136 LEU O 1 1
15 40530 1 1 137 VAL C C 4.320 -2.410 -11.353 1.00 . A A . 137 VAL C 1 1
15 40531 1 1 137 VAL CA C 4.786 -3.837 -11.501 1.00 . A A . 137 VAL CA 1 1
15 40532 1 1 137 VAL CB C 5.375 -4.005 -12.911 1.00 . A A . 137 VAL CB 1 1
15 40533 1 1 137 VAL CG1 C 6.828 -4.442 -12.826 1.00 . A A . 137 VAL CG1 1 1
15 40534 1 1 137 VAL CG2 C 4.550 -4.983 -13.734 1.00 . A A . 137 VAL CG2 1 1
15 40535 1 1 137 VAL H H 3.356 -5.298 -11.985 1.00 . A A . 137 VAL H 1 1
15 40536 1 1 137 VAL HA H 5.565 -4.032 -10.781 1.00 . A A . 137 VAL HA 1 1
15 40537 1 1 137 VAL HB H 5.339 -3.039 -13.400 1.00 . A A . 137 VAL HB 1 1
15 40538 1 1 137 VAL HG11 H 7.281 -4.383 -13.804 1.00 . A A . 137 VAL HG11 1 1
15 40539 1 1 137 VAL HG12 H 6.876 -5.458 -12.468 1.00 . A A . 137 VAL HG12 1 1
15 40540 1 1 137 VAL HG13 H 7.362 -3.796 -12.139 1.00 . A A . 137 VAL HG13 1 1
15 40541 1 1 137 VAL HG21 H 3.549 -4.583 -13.868 1.00 . A A . 137 VAL HG21 1 1
15 40542 1 1 137 VAL HG22 H 4.494 -5.931 -13.221 1.00 . A A . 137 VAL HG22 1 1
15 40543 1 1 137 VAL HG23 H 5.012 -5.121 -14.699 1.00 . A A . 137 VAL HG23 1 1
15 40544 1 1 137 VAL N N 3.705 -4.760 -11.252 1.00 . A A . 137 VAL N 1 1
15 40545 1 1 137 VAL O O 3.316 -2.009 -11.932 1.00 . A A . 137 VAL O 1 1
15 40546 1 1 138 PRO C C 4.711 0.498 -11.753 1.00 . A A . 138 PRO C 1 1
15 40547 1 1 138 PRO CA C 4.825 -0.205 -10.414 1.00 . A A . 138 PRO CA 1 1
15 40548 1 1 138 PRO CB C 6.085 0.266 -9.727 1.00 . A A . 138 PRO CB 1 1
15 40549 1 1 138 PRO CD C 6.108 -2.118 -9.655 1.00 . A A . 138 PRO CD 1 1
15 40550 1 1 138 PRO CG C 6.497 -0.879 -8.894 1.00 . A A . 138 PRO CG 1 1
15 40551 1 1 138 PRO HA H 3.964 0.022 -9.803 1.00 . A A . 138 PRO HA 1 1
15 40552 1 1 138 PRO HB2 H 6.832 0.504 -10.470 1.00 . A A . 138 PRO HB2 1 1
15 40553 1 1 138 PRO HB3 H 5.873 1.138 -9.130 1.00 . A A . 138 PRO HB3 1 1
15 40554 1 1 138 PRO HD2 H 6.949 -2.506 -10.223 1.00 . A A . 138 PRO HD2 1 1
15 40555 1 1 138 PRO HD3 H 5.732 -2.871 -8.978 1.00 . A A . 138 PRO HD3 1 1
15 40556 1 1 138 PRO HG2 H 7.557 -0.842 -8.755 1.00 . A A . 138 PRO HG2 1 1
15 40557 1 1 138 PRO HG3 H 5.991 -0.847 -7.942 1.00 . A A . 138 PRO HG3 1 1
15 40558 1 1 138 PRO N N 5.040 -1.639 -10.548 1.00 . A A . 138 PRO N 1 1
15 40559 1 1 138 PRO O O 5.263 0.058 -12.762 1.00 . A A . 138 PRO O 1 1
15 40560 1 1 139 GLU C C 5.096 3.173 -13.221 1.00 . A A . 139 GLU C 1 1
15 40561 1 1 139 GLU CA C 3.816 2.422 -12.913 1.00 . A A . 139 GLU CA 1 1
15 40562 1 1 139 GLU CB C 2.657 3.389 -12.691 1.00 . A A . 139 GLU CB 1 1
15 40563 1 1 139 GLU CD C 2.374 4.021 -15.131 1.00 . A A . 139 GLU CD 1 1
15 40564 1 1 139 GLU CG C 1.711 3.485 -13.875 1.00 . A A . 139 GLU CG 1 1
15 40565 1 1 139 GLU H H 3.695 1.935 -10.853 1.00 . A A . 139 GLU H 1 1
15 40566 1 1 139 GLU HA H 3.587 1.756 -13.734 1.00 . A A . 139 GLU HA 1 1
15 40567 1 1 139 GLU HB2 H 2.090 3.061 -11.832 1.00 . A A . 139 GLU HB2 1 1
15 40568 1 1 139 GLU HB3 H 3.056 4.369 -12.494 1.00 . A A . 139 GLU HB3 1 1
15 40569 1 1 139 GLU HG2 H 1.337 2.500 -14.083 1.00 . A A . 139 GLU HG2 1 1
15 40570 1 1 139 GLU HG3 H 0.889 4.134 -13.610 1.00 . A A . 139 GLU HG3 1 1
15 40571 1 1 139 GLU N N 4.037 1.619 -11.723 1.00 . A A . 139 GLU N 1 1
15 40572 1 1 139 GLU O O 5.379 3.523 -14.365 1.00 . A A . 139 GLU O 1 1
15 40573 1 1 139 GLU OE1 O 2.498 5.257 -15.272 1.00 . A A . 139 GLU OE1 1 1
15 40574 1 1 139 GLU OE2 O 2.778 3.207 -15.984 1.00 . A A . 139 GLU OE2 1 1
15 40575 1 1 140 GLU C C 8.010 3.026 -13.231 1.00 . A A . 140 GLU C 1 1
15 40576 1 1 140 GLU CA C 7.224 3.914 -12.279 1.00 . A A . 140 GLU CA 1 1
15 40577 1 1 140 GLU CB C 7.947 3.896 -10.911 1.00 . A A . 140 GLU CB 1 1
15 40578 1 1 140 GLU CD C 5.919 4.247 -9.405 1.00 . A A . 140 GLU CD 1 1
15 40579 1 1 140 GLU CG C 7.123 3.389 -9.737 1.00 . A A . 140 GLU CG 1 1
15 40580 1 1 140 GLU H H 5.474 3.269 -11.272 1.00 . A A . 140 GLU H 1 1
15 40581 1 1 140 GLU HA H 7.194 4.923 -12.663 1.00 . A A . 140 GLU HA 1 1
15 40582 1 1 140 GLU HB2 H 8.803 3.248 -11.001 1.00 . A A . 140 GLU HB2 1 1
15 40583 1 1 140 GLU HB3 H 8.301 4.879 -10.672 1.00 . A A . 140 GLU HB3 1 1
15 40584 1 1 140 GLU HG2 H 6.772 2.394 -9.970 1.00 . A A . 140 GLU HG2 1 1
15 40585 1 1 140 GLU HG3 H 7.764 3.341 -8.872 1.00 . A A . 140 GLU HG3 1 1
15 40586 1 1 140 GLU N N 5.860 3.413 -12.167 1.00 . A A . 140 GLU N 1 1
15 40587 1 1 140 GLU O O 8.769 3.499 -14.082 1.00 . A A . 140 GLU O 1 1
15 40588 1 1 140 GLU OE1 O 6.119 5.329 -8.819 1.00 . A A . 140 GLU OE1 1 1
15 40589 1 1 140 GLU OE2 O 4.782 3.852 -9.735 1.00 . A A . 140 GLU OE2 1 1
15 40590 1 1 141 TRP C C 7.934 0.280 -15.061 1.00 . A A . 141 TRP C 1 1
15 40591 1 1 141 TRP CA C 8.611 0.735 -13.777 1.00 . A A . 141 TRP CA 1 1
15 40592 1 1 141 TRP CB C 8.932 -0.444 -12.875 1.00 . A A . 141 TRP CB 1 1
15 40593 1 1 141 TRP CD1 C 9.645 1.208 -11.032 1.00 . A A . 141 TRP CD1 1 1
15 40594 1 1 141 TRP CD2 C 9.491 -0.911 -10.362 1.00 . A A . 141 TRP CD2 1 1
15 40595 1 1 141 TRP CE2 C 9.836 -0.114 -9.252 1.00 . A A . 141 TRP CE2 1 1
15 40596 1 1 141 TRP CE3 C 9.346 -2.279 -10.192 1.00 . A A . 141 TRP CE3 1 1
15 40597 1 1 141 TRP CG C 9.342 -0.045 -11.482 1.00 . A A . 141 TRP CG 1 1
15 40598 1 1 141 TRP CH2 C 9.878 -2.015 -7.842 1.00 . A A . 141 TRP CH2 1 1
15 40599 1 1 141 TRP CZ2 C 10.034 -0.658 -7.983 1.00 . A A . 141 TRP CZ2 1 1
15 40600 1 1 141 TRP CZ3 C 9.540 -2.821 -8.937 1.00 . A A . 141 TRP CZ3 1 1
15 40601 1 1 141 TRP H H 7.102 1.419 -12.462 1.00 . A A . 141 TRP H 1 1
15 40602 1 1 141 TRP HA H 9.527 1.195 -14.035 1.00 . A A . 141 TRP HA 1 1
15 40603 1 1 141 TRP HB2 H 8.064 -1.055 -12.805 1.00 . A A . 141 TRP HB2 1 1
15 40604 1 1 141 TRP HB3 H 9.736 -1.016 -13.312 1.00 . A A . 141 TRP HB3 1 1
15 40605 1 1 141 TRP HD1 H 9.625 2.095 -11.647 1.00 . A A . 141 TRP HD1 1 1
15 40606 1 1 141 TRP HE1 H 10.118 1.989 -9.143 1.00 . A A . 141 TRP HE1 1 1
15 40607 1 1 141 TRP HE3 H 9.086 -2.912 -11.028 1.00 . A A . 141 TRP HE3 1 1
15 40608 1 1 141 TRP HH2 H 9.996 -2.486 -6.864 1.00 . A A . 141 TRP HH2 1 1
15 40609 1 1 141 TRP HZ2 H 10.292 -0.044 -7.132 1.00 . A A . 141 TRP HZ2 1 1
15 40610 1 1 141 TRP HZ3 H 9.425 -3.885 -8.789 1.00 . A A . 141 TRP HZ3 1 1
15 40611 1 1 141 TRP N N 7.807 1.722 -13.076 1.00 . A A . 141 TRP N 1 1
15 40612 1 1 141 TRP NE1 N 9.904 1.188 -9.693 1.00 . A A . 141 TRP NE1 1 1
15 40613 1 1 141 TRP O O 8.582 -0.283 -15.942 1.00 . A A . 141 TRP O 1 1
15 40614 1 1 142 GLY C C 4.982 -0.850 -16.375 1.00 . A A . 142 GLY C 1 1
15 40615 1 1 142 GLY CA C 5.954 0.298 -16.428 1.00 . A A . 142 GLY CA 1 1
15 40616 1 1 142 GLY H H 6.111 0.792 -14.368 1.00 . A A . 142 GLY H 1 1
15 40617 1 1 142 GLY HA2 H 5.416 1.198 -16.690 1.00 . A A . 142 GLY HA2 1 1
15 40618 1 1 142 GLY HA3 H 6.692 0.098 -17.191 1.00 . A A . 142 GLY HA3 1 1
15 40619 1 1 142 GLY N N 6.629 0.510 -15.164 1.00 . A A . 142 GLY N 1 1
15 40620 1 1 142 GLY O O 4.704 -1.494 -17.388 1.00 . A A . 142 GLY O 1 1
15 40621 1 1 143 GLY C C 2.080 -1.592 -14.989 1.00 . A A . 143 GLY C 1 1
15 40622 1 1 143 GLY CA C 3.481 -2.150 -15.032 1.00 . A A . 143 GLY CA 1 1
15 40623 1 1 143 GLY H H 4.801 -0.620 -14.401 1.00 . A A . 143 GLY H 1 1
15 40624 1 1 143 GLY HA2 H 3.557 -2.835 -15.861 1.00 . A A . 143 GLY HA2 1 1
15 40625 1 1 143 GLY HA3 H 3.673 -2.687 -14.115 1.00 . A A . 143 GLY HA3 1 1
15 40626 1 1 143 GLY N N 4.480 -1.120 -15.186 1.00 . A A . 143 GLY N 1 1
15 40627 1 1 143 GLY O O 1.547 -1.150 -16.009 1.00 . A A . 143 GLY O 1 1
15 40628 1 1 144 ASP C C -0.166 -0.866 -12.145 1.00 . A A . 144 ASP C 1 1
15 40629 1 1 144 ASP CA C 0.129 -1.113 -13.623 1.00 . A A . 144 ASP CA 1 1
15 40630 1 1 144 ASP CB C -0.910 -2.080 -14.217 1.00 . A A . 144 ASP CB 1 1
15 40631 1 1 144 ASP CG C -0.753 -3.508 -13.727 1.00 . A A . 144 ASP CG 1 1
15 40632 1 1 144 ASP H H 1.970 -1.987 -13.037 1.00 . A A . 144 ASP H 1 1
15 40633 1 1 144 ASP HA H 0.069 -0.177 -14.146 1.00 . A A . 144 ASP HA 1 1
15 40634 1 1 144 ASP HB2 H -1.899 -1.739 -13.950 1.00 . A A . 144 ASP HB2 1 1
15 40635 1 1 144 ASP HB3 H -0.815 -2.077 -15.294 1.00 . A A . 144 ASP HB3 1 1
15 40636 1 1 144 ASP N N 1.482 -1.617 -13.811 1.00 . A A . 144 ASP N 1 1
15 40637 1 1 144 ASP O O -1.321 -0.939 -11.697 1.00 . A A . 144 ASP O 1 1
15 40638 1 1 144 ASP OD1 O -1.299 -3.829 -12.648 1.00 . A A . 144 ASP OD1 1 1
15 40639 1 1 144 ASP OD2 O -0.072 -4.306 -14.395 1.00 . A A . 144 ASP OD2 1 1
15 40640 1 1 145 THR C C 1.137 1.033 -9.496 1.00 . A A . 145 THR C 1 1
15 40641 1 1 145 THR CA C 0.692 -0.359 -9.945 1.00 . A A . 145 THR CA 1 1
15 40642 1 1 145 THR CB C 1.443 -1.445 -9.160 1.00 . A A . 145 THR CB 1 1
15 40643 1 1 145 THR CG2 C 1.094 -1.398 -7.680 1.00 . A A . 145 THR CG2 1 1
15 40644 1 1 145 THR H H 1.779 -0.466 -11.786 1.00 . A A . 145 THR H 1 1
15 40645 1 1 145 THR HA H -0.361 -0.468 -9.733 1.00 . A A . 145 THR HA 1 1
15 40646 1 1 145 THR HB H 2.507 -1.290 -9.276 1.00 . A A . 145 THR HB 1 1
15 40647 1 1 145 THR HG1 H 0.293 -2.645 -10.226 1.00 . A A . 145 THR HG1 1 1
15 40648 1 1 145 THR HG21 H 0.036 -1.575 -7.552 1.00 . A A . 145 THR HG21 1 1
15 40649 1 1 145 THR HG22 H 1.346 -0.429 -7.280 1.00 . A A . 145 THR HG22 1 1
15 40650 1 1 145 THR HG23 H 1.652 -2.159 -7.153 1.00 . A A . 145 THR HG23 1 1
15 40651 1 1 145 THR N N 0.873 -0.554 -11.380 1.00 . A A . 145 THR N 1 1
15 40652 1 1 145 THR O O 2.277 1.436 -9.706 1.00 . A A . 145 THR O 1 1
15 40653 1 1 145 THR OG1 O 1.089 -2.727 -9.688 1.00 . A A . 145 THR OG1 1 1
15 40654 1 1 146 ILE C C 1.012 3.213 -7.044 1.00 . A A . 146 ILE C 1 1
15 40655 1 1 146 ILE CA C 0.451 3.140 -8.460 1.00 . A A . 146 ILE CA 1 1
15 40656 1 1 146 ILE CB C -0.859 3.950 -8.490 1.00 . A A . 146 ILE CB 1 1
15 40657 1 1 146 ILE CD1 C -3.020 4.242 -9.795 1.00 . A A . 146 ILE CD1 1 1
15 40658 1 1 146 ILE CG1 C -1.602 3.718 -9.806 1.00 . A A . 146 ILE CG1 1 1
15 40659 1 1 146 ILE CG2 C -0.566 5.432 -8.295 1.00 . A A . 146 ILE CG2 1 1
15 40660 1 1 146 ILE H H -0.649 1.338 -8.653 1.00 . A A . 146 ILE H 1 1
15 40661 1 1 146 ILE HA H 1.151 3.587 -9.148 1.00 . A A . 146 ILE HA 1 1
15 40662 1 1 146 ILE HB H -1.479 3.620 -7.672 1.00 . A A . 146 ILE HB 1 1
15 40663 1 1 146 ILE HD11 H -3.011 5.307 -9.612 1.00 . A A . 146 ILE HD11 1 1
15 40664 1 1 146 ILE HD12 H -3.581 3.748 -9.015 1.00 . A A . 146 ILE HD12 1 1
15 40665 1 1 146 ILE HD13 H -3.485 4.045 -10.751 1.00 . A A . 146 ILE HD13 1 1
15 40666 1 1 146 ILE HG12 H -1.071 4.212 -10.606 1.00 . A A . 146 ILE HG12 1 1
15 40667 1 1 146 ILE HG13 H -1.641 2.656 -10.008 1.00 . A A . 146 ILE HG13 1 1
15 40668 1 1 146 ILE HG21 H -1.494 5.984 -8.278 1.00 . A A . 146 ILE HG21 1 1
15 40669 1 1 146 ILE HG22 H 0.049 5.787 -9.108 1.00 . A A . 146 ILE HG22 1 1
15 40670 1 1 146 ILE HG23 H -0.044 5.573 -7.361 1.00 . A A . 146 ILE HG23 1 1
15 40671 1 1 146 ILE N N 0.216 1.755 -8.863 1.00 . A A . 146 ILE N 1 1
15 40672 1 1 146 ILE O O 0.291 2.983 -6.082 1.00 . A A . 146 ILE O 1 1
15 40673 1 1 147 PHE C C 2.874 4.990 -4.983 1.00 . A A . 147 PHE C 1 1
15 40674 1 1 147 PHE CA C 2.931 3.604 -5.608 1.00 . A A . 147 PHE CA 1 1
15 40675 1 1 147 PHE CB C 4.380 3.140 -5.709 1.00 . A A . 147 PHE CB 1 1
15 40676 1 1 147 PHE CD1 C 4.260 0.867 -6.735 1.00 . A A . 147 PHE CD1 1 1
15 40677 1 1 147 PHE CD2 C 4.819 1.048 -4.428 1.00 . A A . 147 PHE CD2 1 1
15 40678 1 1 147 PHE CE1 C 4.347 -0.507 -6.649 1.00 . A A . 147 PHE CE1 1 1
15 40679 1 1 147 PHE CE2 C 4.903 -0.325 -4.334 1.00 . A A . 147 PHE CE2 1 1
15 40680 1 1 147 PHE CG C 4.500 1.656 -5.627 1.00 . A A . 147 PHE CG 1 1
15 40681 1 1 147 PHE CZ C 4.667 -1.102 -5.449 1.00 . A A . 147 PHE CZ 1 1
15 40682 1 1 147 PHE H H 2.789 3.817 -7.718 1.00 . A A . 147 PHE H 1 1
15 40683 1 1 147 PHE HA H 2.400 2.910 -4.957 1.00 . A A . 147 PHE HA 1 1
15 40684 1 1 147 PHE HB2 H 4.794 3.461 -6.654 1.00 . A A . 147 PHE HB2 1 1
15 40685 1 1 147 PHE HB3 H 4.952 3.569 -4.901 1.00 . A A . 147 PHE HB3 1 1
15 40686 1 1 147 PHE HD1 H 4.006 1.337 -7.675 1.00 . A A . 147 PHE HD1 1 1
15 40687 1 1 147 PHE HD2 H 5.009 1.657 -3.556 1.00 . A A . 147 PHE HD2 1 1
15 40688 1 1 147 PHE HE1 H 4.162 -1.114 -7.522 1.00 . A A . 147 PHE HE1 1 1
15 40689 1 1 147 PHE HE2 H 5.154 -0.791 -3.394 1.00 . A A . 147 PHE HE2 1 1
15 40690 1 1 147 PHE HZ H 4.731 -2.177 -5.378 1.00 . A A . 147 PHE HZ 1 1
15 40691 1 1 147 PHE N N 2.281 3.561 -6.917 1.00 . A A . 147 PHE N 1 1
15 40692 1 1 147 PHE O O 3.396 5.958 -5.534 1.00 . A A . 147 PHE O 1 1
15 40693 1 1 148 CYS C C 2.850 6.101 -1.715 1.00 . A A . 148 CYS C 1 1
15 40694 1 1 148 CYS CA C 2.171 6.298 -3.061 1.00 . A A . 148 CYS CA 1 1
15 40695 1 1 148 CYS CB C 0.717 6.700 -2.832 1.00 . A A . 148 CYS CB 1 1
15 40696 1 1 148 CYS H H 1.762 4.278 -3.491 1.00 . A A . 148 CYS H 1 1
15 40697 1 1 148 CYS HA H 2.678 7.080 -3.611 1.00 . A A . 148 CYS HA 1 1
15 40698 1 1 148 CYS HB2 H 0.227 5.915 -2.268 1.00 . A A . 148 CYS HB2 1 1
15 40699 1 1 148 CYS HB3 H 0.690 7.617 -2.261 1.00 . A A . 148 CYS HB3 1 1
15 40700 1 1 148 CYS HG H 0.141 6.031 -5.223 1.00 . A A . 148 CYS HG 1 1
15 40701 1 1 148 CYS N N 2.231 5.071 -3.833 1.00 . A A . 148 CYS N 1 1
15 40702 1 1 148 CYS O O 2.360 5.342 -0.882 1.00 . A A . 148 CYS O 1 1
15 40703 1 1 148 CYS SG S -0.224 6.963 -4.354 1.00 . A A . 148 CYS SG 1 1
15 40704 1 1 149 LYS C C 4.064 7.909 0.620 1.00 . A A . 149 LYS C 1 1
15 40705 1 1 149 LYS CA C 4.608 6.741 -0.193 1.00 . A A . 149 LYS CA 1 1
15 40706 1 1 149 LYS CB C 6.138 6.756 -0.309 1.00 . A A . 149 LYS CB 1 1
15 40707 1 1 149 LYS CD C 8.170 7.584 -1.512 1.00 . A A . 149 LYS CD 1 1
15 40708 1 1 149 LYS CE C 8.829 8.756 -2.215 1.00 . A A . 149 LYS CE 1 1
15 40709 1 1 149 LYS CG C 6.712 7.865 -1.174 1.00 . A A . 149 LYS CG 1 1
15 40710 1 1 149 LYS H H 4.399 7.251 -2.239 1.00 . A A . 149 LYS H 1 1
15 40711 1 1 149 LYS HA H 4.307 5.824 0.296 1.00 . A A . 149 LYS HA 1 1
15 40712 1 1 149 LYS HB2 H 6.555 6.861 0.682 1.00 . A A . 149 LYS HB2 1 1
15 40713 1 1 149 LYS HB3 H 6.460 5.809 -0.719 1.00 . A A . 149 LYS HB3 1 1
15 40714 1 1 149 LYS HD2 H 8.705 7.383 -0.596 1.00 . A A . 149 LYS HD2 1 1
15 40715 1 1 149 LYS HD3 H 8.217 6.717 -2.154 1.00 . A A . 149 LYS HD3 1 1
15 40716 1 1 149 LYS HE2 H 9.749 8.419 -2.667 1.00 . A A . 149 LYS HE2 1 1
15 40717 1 1 149 LYS HE3 H 8.163 9.118 -2.986 1.00 . A A . 149 LYS HE3 1 1
15 40718 1 1 149 LYS HG2 H 6.142 7.929 -2.090 1.00 . A A . 149 LYS HG2 1 1
15 40719 1 1 149 LYS HG3 H 6.648 8.801 -0.639 1.00 . A A . 149 LYS HG3 1 1
15 40720 1 1 149 LYS HZ1 H 9.555 10.670 -1.788 1.00 . A A . 149 LYS HZ1 1 1
15 40721 1 1 149 LYS HZ2 H 9.800 9.542 -0.542 1.00 . A A . 149 LYS HZ2 1 1
15 40722 1 1 149 LYS HZ3 H 8.255 10.190 -0.806 1.00 . A A . 149 LYS HZ3 1 1
15 40723 1 1 149 LYS N N 3.981 6.750 -1.505 1.00 . A A . 149 LYS N 1 1
15 40724 1 1 149 LYS NZ N 9.130 9.866 -1.274 1.00 . A A . 149 LYS NZ 1 1
15 40725 1 1 149 LYS O O 4.591 9.023 0.595 1.00 . A A . 149 LYS O 1 1
15 40726 1 1 150 LEU C C 2.112 8.603 3.428 1.00 . A A . 150 LEU C 1 1
15 40727 1 1 150 LEU CA C 2.148 8.672 1.908 1.00 . A A . 150 LEU CA 1 1
15 40728 1 1 150 LEU CB C 0.723 8.587 1.322 1.00 . A A . 150 LEU CB 1 1
15 40729 1 1 150 LEU CD1 C 0.616 6.097 1.861 1.00 . A A . 150 LEU CD1 1 1
15 40730 1 1 150 LEU CD2 C -1.005 7.662 2.931 1.00 . A A . 150 LEU CD2 1 1
15 40731 1 1 150 LEU CG C -0.167 7.378 1.693 1.00 . A A . 150 LEU CG 1 1
15 40732 1 1 150 LEU H H 2.713 6.698 1.450 1.00 . A A . 150 LEU H 1 1
15 40733 1 1 150 LEU HA H 2.568 9.627 1.624 1.00 . A A . 150 LEU HA 1 1
15 40734 1 1 150 LEU HB2 H 0.197 9.479 1.624 1.00 . A A . 150 LEU HB2 1 1
15 40735 1 1 150 LEU HB3 H 0.814 8.610 0.249 1.00 . A A . 150 LEU HB3 1 1
15 40736 1 1 150 LEU HD11 H -0.049 5.304 2.170 1.00 . A A . 150 LEU HD11 1 1
15 40737 1 1 150 LEU HD12 H 1.383 6.238 2.609 1.00 . A A . 150 LEU HD12 1 1
15 40738 1 1 150 LEU HD13 H 1.079 5.833 0.921 1.00 . A A . 150 LEU HD13 1 1
15 40739 1 1 150 LEU HD21 H -1.631 6.807 3.146 1.00 . A A . 150 LEU HD21 1 1
15 40740 1 1 150 LEU HD22 H -1.625 8.528 2.753 1.00 . A A . 150 LEU HD22 1 1
15 40741 1 1 150 LEU HD23 H -0.353 7.850 3.771 1.00 . A A . 150 LEU HD23 1 1
15 40742 1 1 150 LEU HG H -0.843 7.210 0.878 1.00 . A A . 150 LEU HG 1 1
15 40743 1 1 150 LEU N N 2.975 7.636 1.319 1.00 . A A . 150 LEU N 1 1
15 40744 1 1 150 LEU O O 2.730 7.742 4.053 1.00 . A A . 150 LEU O 1 1
15 40745 1 1 151 SER C C -0.194 10.126 5.773 1.00 . A A . 151 SER C 1 1
15 40746 1 1 151 SER CA C 1.214 9.636 5.436 1.00 . A A . 151 SER CA 1 1
15 40747 1 1 151 SER CB C 2.273 10.588 5.988 1.00 . A A . 151 SER CB 1 1
15 40748 1 1 151 SER H H 0.909 10.179 3.430 1.00 . A A . 151 SER H 1 1
15 40749 1 1 151 SER HA H 1.361 8.655 5.862 1.00 . A A . 151 SER HA 1 1
15 40750 1 1 151 SER HB2 H 2.024 10.854 7.003 1.00 . A A . 151 SER HB2 1 1
15 40751 1 1 151 SER HB3 H 3.238 10.102 5.969 1.00 . A A . 151 SER HB3 1 1
15 40752 1 1 151 SER HG H 2.977 12.383 5.598 1.00 . A A . 151 SER HG 1 1
15 40753 1 1 151 SER N N 1.369 9.533 4.001 1.00 . A A . 151 SER N 1 1
15 40754 1 1 151 SER O O -0.553 11.275 5.493 1.00 . A A . 151 SER O 1 1
15 40755 1 1 151 SER OG O 2.338 11.771 5.207 1.00 . A A . 151 SER OG 1 1
15 40756 1 1 152 ALA C C -2.439 10.286 8.048 1.00 . A A . 152 ALA C 1 1
15 40757 1 1 152 ALA CA C -2.375 9.576 6.701 1.00 . A A . 152 ALA CA 1 1
15 40758 1 1 152 ALA CB C -3.231 8.318 6.718 1.00 . A A . 152 ALA CB 1 1
15 40759 1 1 152 ALA H H -0.667 8.332 6.519 1.00 . A A . 152 ALA H 1 1
15 40760 1 1 152 ALA HA H -2.771 10.240 5.940 1.00 . A A . 152 ALA HA 1 1
15 40761 1 1 152 ALA HB1 H -3.177 7.833 5.754 1.00 . A A . 152 ALA HB1 1 1
15 40762 1 1 152 ALA HB2 H -4.256 8.583 6.930 1.00 . A A . 152 ALA HB2 1 1
15 40763 1 1 152 ALA HB3 H -2.867 7.644 7.480 1.00 . A A . 152 ALA HB3 1 1
15 40764 1 1 152 ALA N N -1.000 9.241 6.343 1.00 . A A . 152 ALA N 1 1
15 40765 1 1 152 ALA O O -3.416 10.971 8.347 1.00 . A A . 152 ALA O 1 1
15 40766 1 1 153 LYS C C -1.031 12.195 10.110 1.00 . A A . 153 LYS C 1 1
15 40767 1 1 153 LYS CA C -1.371 10.718 10.180 1.00 . A A . 153 LYS CA 1 1
15 40768 1 1 153 LYS CB C -0.369 9.967 11.061 1.00 . A A . 153 LYS CB 1 1
15 40769 1 1 153 LYS CD C 2.008 9.300 11.563 1.00 . A A . 153 LYS CD 1 1
15 40770 1 1 153 LYS CE C 1.830 7.793 11.451 1.00 . A A . 153 LYS CE 1 1
15 40771 1 1 153 LYS CG C 1.084 10.052 10.616 1.00 . A A . 153 LYS CG 1 1
15 40772 1 1 153 LYS H H -0.609 9.653 8.542 1.00 . A A . 153 LYS H 1 1
15 40773 1 1 153 LYS HA H -2.358 10.610 10.601 1.00 . A A . 153 LYS HA 1 1
15 40774 1 1 153 LYS HB2 H -0.433 10.353 12.057 1.00 . A A . 153 LYS HB2 1 1
15 40775 1 1 153 LYS HB3 H -0.647 8.934 11.069 1.00 . A A . 153 LYS HB3 1 1
15 40776 1 1 153 LYS HD2 H 3.031 9.548 11.324 1.00 . A A . 153 LYS HD2 1 1
15 40777 1 1 153 LYS HD3 H 1.789 9.604 12.576 1.00 . A A . 153 LYS HD3 1 1
15 40778 1 1 153 LYS HE2 H 0.818 7.539 11.731 1.00 . A A . 153 LYS HE2 1 1
15 40779 1 1 153 LYS HE3 H 2.003 7.498 10.426 1.00 . A A . 153 LYS HE3 1 1
15 40780 1 1 153 LYS HG2 H 1.172 9.626 9.629 1.00 . A A . 153 LYS HG2 1 1
15 40781 1 1 153 LYS HG3 H 1.380 11.091 10.587 1.00 . A A . 153 LYS HG3 1 1
15 40782 1 1 153 LYS HZ1 H 2.588 7.288 13.330 1.00 . A A . 153 LYS HZ1 1 1
15 40783 1 1 153 LYS HZ2 H 3.759 7.311 12.104 1.00 . A A . 153 LYS HZ2 1 1
15 40784 1 1 153 LYS HZ3 H 2.660 6.025 12.203 1.00 . A A . 153 LYS HZ3 1 1
15 40785 1 1 153 LYS N N -1.390 10.143 8.850 1.00 . A A . 153 LYS N 1 1
15 40786 1 1 153 LYS NZ N 2.774 7.055 12.331 1.00 . A A . 153 LYS NZ 1 1
15 40787 1 1 153 LYS O O -1.758 13.044 10.621 1.00 . A A . 153 LYS O 1 1
15 40788 1 1 154 THR C C -0.274 14.556 8.163 1.00 . A A . 154 THR C 1 1
15 40789 1 1 154 THR CA C 0.521 13.852 9.262 1.00 . A A . 154 THR CA 1 1
15 40790 1 1 154 THR CB C 2.027 13.906 8.946 1.00 . A A . 154 THR CB 1 1
15 40791 1 1 154 THR CG2 C 2.856 13.534 10.165 1.00 . A A . 154 THR CG2 1 1
15 40792 1 1 154 THR H H 0.607 11.749 9.084 1.00 . A A . 154 THR H 1 1
15 40793 1 1 154 THR HA H 0.354 14.367 10.193 1.00 . A A . 154 THR HA 1 1
15 40794 1 1 154 THR HB H 2.282 14.915 8.649 1.00 . A A . 154 THR HB 1 1
15 40795 1 1 154 THR HG1 H 2.995 13.430 7.292 1.00 . A A . 154 THR HG1 1 1
15 40796 1 1 154 THR HG21 H 3.904 13.553 9.907 1.00 . A A . 154 THR HG21 1 1
15 40797 1 1 154 THR HG22 H 2.584 12.541 10.496 1.00 . A A . 154 THR HG22 1 1
15 40798 1 1 154 THR HG23 H 2.667 14.242 10.958 1.00 . A A . 154 THR HG23 1 1
15 40799 1 1 154 THR N N 0.068 12.485 9.442 1.00 . A A . 154 THR N 1 1
15 40800 1 1 154 THR O O -0.061 15.735 7.877 1.00 . A A . 154 THR O 1 1
15 40801 1 1 154 THR OG1 O 2.334 13.014 7.872 1.00 . A A . 154 THR OG1 1 1
15 40802 1 1 155 LYS C C -1.484 14.923 5.368 1.00 . A A . 155 LYS C 1 1
15 40803 1 1 155 LYS CA C -2.158 14.313 6.598 1.00 . A A . 155 LYS CA 1 1
15 40804 1 1 155 LYS CB C -3.078 15.327 7.290 1.00 . A A . 155 LYS CB 1 1
15 40805 1 1 155 LYS CD C -5.068 14.270 6.194 1.00 . A A . 155 LYS CD 1 1
15 40806 1 1 155 LYS CE C -6.440 14.506 5.591 1.00 . A A . 155 LYS CE 1 1
15 40807 1 1 155 LYS CG C -4.379 15.578 6.547 1.00 . A A . 155 LYS CG 1 1
15 40808 1 1 155 LYS H H -1.201 12.838 7.763 1.00 . A A . 155 LYS H 1 1
15 40809 1 1 155 LYS HA H -2.760 13.478 6.269 1.00 . A A . 155 LYS HA 1 1
15 40810 1 1 155 LYS HB2 H -3.314 14.965 8.278 1.00 . A A . 155 LYS HB2 1 1
15 40811 1 1 155 LYS HB3 H -2.551 16.268 7.378 1.00 . A A . 155 LYS HB3 1 1
15 40812 1 1 155 LYS HD2 H -4.461 13.739 5.477 1.00 . A A . 155 LYS HD2 1 1
15 40813 1 1 155 LYS HD3 H -5.174 13.676 7.090 1.00 . A A . 155 LYS HD3 1 1
15 40814 1 1 155 LYS HE2 H -6.799 13.571 5.183 1.00 . A A . 155 LYS HE2 1 1
15 40815 1 1 155 LYS HE3 H -7.110 14.834 6.372 1.00 . A A . 155 LYS HE3 1 1
15 40816 1 1 155 LYS HG2 H -5.034 16.164 7.174 1.00 . A A . 155 LYS HG2 1 1
15 40817 1 1 155 LYS HG3 H -4.166 16.119 5.638 1.00 . A A . 155 LYS HG3 1 1
15 40818 1 1 155 LYS HZ1 H -6.155 16.461 4.909 1.00 . A A . 155 LYS HZ1 1 1
15 40819 1 1 155 LYS HZ2 H -7.343 15.610 4.057 1.00 . A A . 155 LYS HZ2 1 1
15 40820 1 1 155 LYS HZ3 H -5.699 15.278 3.779 1.00 . A A . 155 LYS HZ3 1 1
15 40821 1 1 155 LYS N N -1.185 13.794 7.553 1.00 . A A . 155 LYS N 1 1
15 40822 1 1 155 LYS NZ N -6.407 15.531 4.510 1.00 . A A . 155 LYS NZ 1 1
15 40823 1 1 155 LYS O O -1.847 16.004 4.908 1.00 . A A . 155 LYS O 1 1
15 40824 1 1 156 GLU C C -0.237 13.779 2.444 1.00 . A A . 156 GLU C 1 1
15 40825 1 1 156 GLU CA C 0.181 14.643 3.626 1.00 . A A . 156 GLU CA 1 1
15 40826 1 1 156 GLU CB C 1.694 14.529 3.802 1.00 . A A . 156 GLU CB 1 1
15 40827 1 1 156 GLU CD C 3.697 14.894 5.256 1.00 . A A . 156 GLU CD 1 1
15 40828 1 1 156 GLU CG C 2.243 15.237 5.024 1.00 . A A . 156 GLU CG 1 1
15 40829 1 1 156 GLU H H -0.237 13.368 5.261 1.00 . A A . 156 GLU H 1 1
15 40830 1 1 156 GLU HA H -0.082 15.669 3.431 1.00 . A A . 156 GLU HA 1 1
15 40831 1 1 156 GLU HB2 H 1.956 13.484 3.878 1.00 . A A . 156 GLU HB2 1 1
15 40832 1 1 156 GLU HB3 H 2.176 14.944 2.927 1.00 . A A . 156 GLU HB3 1 1
15 40833 1 1 156 GLU HG2 H 2.154 16.304 4.881 1.00 . A A . 156 GLU HG2 1 1
15 40834 1 1 156 GLU HG3 H 1.673 14.939 5.891 1.00 . A A . 156 GLU HG3 1 1
15 40835 1 1 156 GLU N N -0.506 14.209 4.832 1.00 . A A . 156 GLU N 1 1
15 40836 1 1 156 GLU O O -1.005 14.196 1.571 1.00 . A A . 156 GLU O 1 1
15 40837 1 1 156 GLU OE1 O 4.567 15.516 4.614 1.00 . A A . 156 GLU OE1 1 1
15 40838 1 1 156 GLU OE2 O 3.976 13.987 6.070 1.00 . A A . 156 GLU OE2 1 1
15 40839 1 1 157 GLY C C -1.384 11.226 1.166 1.00 . A A . 157 GLY C 1 1
15 40840 1 1 157 GLY CA C 0.058 11.647 1.348 1.00 . A A . 157 GLY CA 1 1
15 40841 1 1 157 GLY H H 0.809 12.271 3.207 1.00 . A A . 157 GLY H 1 1
15 40842 1 1 157 GLY HA2 H 0.396 12.124 0.447 1.00 . A A . 157 GLY HA2 1 1
15 40843 1 1 157 GLY HA3 H 0.657 10.763 1.512 1.00 . A A . 157 GLY HA3 1 1
15 40844 1 1 157 GLY N N 0.267 12.552 2.448 1.00 . A A . 157 GLY N 1 1
15 40845 1 1 157 GLY O O -1.750 10.729 0.111 1.00 . A A . 157 GLY O 1 1
15 40846 1 1 158 LEU C C -4.237 11.891 0.942 1.00 . A A . 158 LEU C 1 1
15 40847 1 1 158 LEU CA C -3.628 11.118 2.115 1.00 . A A . 158 LEU CA 1 1
15 40848 1 1 158 LEU CB C -4.299 11.504 3.445 1.00 . A A . 158 LEU CB 1 1
15 40849 1 1 158 LEU CD1 C -6.726 11.991 2.923 1.00 . A A . 158 LEU CD1 1 1
15 40850 1 1 158 LEU CD2 C -5.954 9.630 3.162 1.00 . A A . 158 LEU CD2 1 1
15 40851 1 1 158 LEU CG C -5.757 11.059 3.640 1.00 . A A . 158 LEU CG 1 1
15 40852 1 1 158 LEU H H -1.815 11.708 3.048 1.00 . A A . 158 LEU H 1 1
15 40853 1 1 158 LEU HA H -3.765 10.059 1.945 1.00 . A A . 158 LEU HA 1 1
15 40854 1 1 158 LEU HB2 H -3.713 11.080 4.247 1.00 . A A . 158 LEU HB2 1 1
15 40855 1 1 158 LEU HB3 H -4.262 12.579 3.536 1.00 . A A . 158 LEU HB3 1 1
15 40856 1 1 158 LEU HD11 H -6.511 11.989 1.865 1.00 . A A . 158 LEU HD11 1 1
15 40857 1 1 158 LEU HD12 H -6.617 12.994 3.311 1.00 . A A . 158 LEU HD12 1 1
15 40858 1 1 158 LEU HD13 H -7.738 11.651 3.085 1.00 . A A . 158 LEU HD13 1 1
15 40859 1 1 158 LEU HD21 H -5.326 8.967 3.741 1.00 . A A . 158 LEU HD21 1 1
15 40860 1 1 158 LEU HD22 H -5.685 9.557 2.119 1.00 . A A . 158 LEU HD22 1 1
15 40861 1 1 158 LEU HD23 H -6.989 9.348 3.287 1.00 . A A . 158 LEU HD23 1 1
15 40862 1 1 158 LEU HG H -5.986 11.088 4.695 1.00 . A A . 158 LEU HG 1 1
15 40863 1 1 158 LEU N N -2.193 11.397 2.201 1.00 . A A . 158 LEU N 1 1
15 40864 1 1 158 LEU O O -4.968 11.333 0.119 1.00 . A A . 158 LEU O 1 1
15 40865 1 1 159 ASP C C -3.713 13.688 -1.528 1.00 . A A . 159 ASP C 1 1
15 40866 1 1 159 ASP CA C -4.388 14.029 -0.203 1.00 . A A . 159 ASP CA 1 1
15 40867 1 1 159 ASP CB C -4.134 15.495 0.160 1.00 . A A . 159 ASP CB 1 1
15 40868 1 1 159 ASP CG C -4.946 15.946 1.364 1.00 . A A . 159 ASP CG 1 1
15 40869 1 1 159 ASP H H -3.302 13.545 1.540 1.00 . A A . 159 ASP H 1 1
15 40870 1 1 159 ASP HA H -5.450 13.869 -0.299 1.00 . A A . 159 ASP HA 1 1
15 40871 1 1 159 ASP HB2 H -3.088 15.627 0.387 1.00 . A A . 159 ASP HB2 1 1
15 40872 1 1 159 ASP HB3 H -4.399 16.118 -0.683 1.00 . A A . 159 ASP HB3 1 1
15 40873 1 1 159 ASP N N -3.898 13.166 0.860 1.00 . A A . 159 ASP N 1 1
15 40874 1 1 159 ASP O O -4.337 13.754 -2.590 1.00 . A A . 159 ASP O 1 1
15 40875 1 1 159 ASP OD1 O -4.728 15.398 2.468 1.00 . A A . 159 ASP OD1 1 1
15 40876 1 1 159 ASP OD2 O -5.795 16.854 1.217 1.00 . A A . 159 ASP OD2 1 1
15 40877 1 1 160 HIS C C -2.250 11.615 -3.230 1.00 . A A . 160 HIS C 1 1
15 40878 1 1 160 HIS CA C -1.686 12.909 -2.649 1.00 . A A . 160 HIS CA 1 1
15 40879 1 1 160 HIS CB C -0.198 12.725 -2.314 1.00 . A A . 160 HIS CB 1 1
15 40880 1 1 160 HIS CD2 C 1.185 11.136 -3.844 1.00 . A A . 160 HIS CD2 1 1
15 40881 1 1 160 HIS CE1 C 1.768 12.597 -5.371 1.00 . A A . 160 HIS CE1 1 1
15 40882 1 1 160 HIS CG C 0.649 12.331 -3.492 1.00 . A A . 160 HIS CG 1 1
15 40883 1 1 160 HIS H H -1.988 13.316 -0.583 1.00 . A A . 160 HIS H 1 1
15 40884 1 1 160 HIS HA H -1.787 13.693 -3.385 1.00 . A A . 160 HIS HA 1 1
15 40885 1 1 160 HIS HB2 H 0.191 13.654 -1.922 1.00 . A A . 160 HIS HB2 1 1
15 40886 1 1 160 HIS HB3 H -0.102 11.956 -1.560 1.00 . A A . 160 HIS HB3 1 1
15 40887 1 1 160 HIS HD1 H 0.788 14.180 -4.502 1.00 . A A . 160 HIS HD1 1 1
15 40888 1 1 160 HIS HD2 H 1.086 10.203 -3.307 1.00 . A A . 160 HIS HD2 1 1
15 40889 1 1 160 HIS HE1 H 2.208 13.045 -6.248 1.00 . A A . 160 HIS HE1 1 1
15 40890 1 1 160 HIS HE2 H 2.441 10.655 -5.470 1.00 . A A . 160 HIS HE2 1 1
15 40891 1 1 160 HIS N N -2.438 13.312 -1.458 1.00 . A A . 160 HIS N 1 1
15 40892 1 1 160 HIS ND1 N 1.032 13.223 -4.468 1.00 . A A . 160 HIS ND1 1 1
15 40893 1 1 160 HIS NE2 N 1.873 11.332 -5.015 1.00 . A A . 160 HIS NE2 1 1
15 40894 1 1 160 HIS O O -2.259 11.419 -4.447 1.00 . A A . 160 HIS O 1 1
15 40895 1 1 161 LEU C C -4.461 9.637 -3.664 1.00 . A A . 161 LEU C 1 1
15 40896 1 1 161 LEU CA C -3.263 9.453 -2.744 1.00 . A A . 161 LEU CA 1 1
15 40897 1 1 161 LEU CB C -3.674 8.659 -1.502 1.00 . A A . 161 LEU CB 1 1
15 40898 1 1 161 LEU CD1 C -3.293 6.402 -2.511 1.00 . A A . 161 LEU CD1 1 1
15 40899 1 1 161 LEU CD2 C -4.732 6.637 -0.480 1.00 . A A . 161 LEU CD2 1 1
15 40900 1 1 161 LEU CG C -4.285 7.288 -1.777 1.00 . A A . 161 LEU CG 1 1
15 40901 1 1 161 LEU H H -2.675 10.968 -1.394 1.00 . A A . 161 LEU H 1 1
15 40902 1 1 161 LEU HA H -2.495 8.910 -3.275 1.00 . A A . 161 LEU HA 1 1
15 40903 1 1 161 LEU HB2 H -2.800 8.522 -0.883 1.00 . A A . 161 LEU HB2 1 1
15 40904 1 1 161 LEU HB3 H -4.395 9.243 -0.950 1.00 . A A . 161 LEU HB3 1 1
15 40905 1 1 161 LEU HD11 H -2.404 6.281 -1.910 1.00 . A A . 161 LEU HD11 1 1
15 40906 1 1 161 LEU HD12 H -3.033 6.861 -3.454 1.00 . A A . 161 LEU HD12 1 1
15 40907 1 1 161 LEU HD13 H -3.739 5.434 -2.694 1.00 . A A . 161 LEU HD13 1 1
15 40908 1 1 161 LEU HD21 H -5.465 7.265 0.002 1.00 . A A . 161 LEU HD21 1 1
15 40909 1 1 161 LEU HD22 H -3.881 6.510 0.172 1.00 . A A . 161 LEU HD22 1 1
15 40910 1 1 161 LEU HD23 H -5.168 5.673 -0.692 1.00 . A A . 161 LEU HD23 1 1
15 40911 1 1 161 LEU HG H -5.155 7.410 -2.410 1.00 . A A . 161 LEU HG 1 1
15 40912 1 1 161 LEU N N -2.711 10.741 -2.350 1.00 . A A . 161 LEU N 1 1
15 40913 1 1 161 LEU O O -4.502 9.083 -4.763 1.00 . A A . 161 LEU O 1 1
15 40914 1 1 162 LEU C C -6.294 11.266 -5.358 1.00 . A A . 162 LEU C 1 1
15 40915 1 1 162 LEU CA C -6.628 10.707 -3.983 1.00 . A A . 162 LEU CA 1 1
15 40916 1 1 162 LEU CB C -7.512 11.689 -3.223 1.00 . A A . 162 LEU CB 1 1
15 40917 1 1 162 LEU CD1 C -8.875 12.237 -1.196 1.00 . A A . 162 LEU CD1 1 1
15 40918 1 1 162 LEU CD2 C -9.039 9.971 -2.246 1.00 . A A . 162 LEU CD2 1 1
15 40919 1 1 162 LEU CG C -8.119 11.142 -1.934 1.00 . A A . 162 LEU CG 1 1
15 40920 1 1 162 LEU H H -5.318 10.860 -2.332 1.00 . A A . 162 LEU H 1 1
15 40921 1 1 162 LEU HA H -7.165 9.773 -4.109 1.00 . A A . 162 LEU HA 1 1
15 40922 1 1 162 LEU HB2 H -6.918 12.559 -2.979 1.00 . A A . 162 LEU HB2 1 1
15 40923 1 1 162 LEU HB3 H -8.312 11.992 -3.873 1.00 . A A . 162 LEU HB3 1 1
15 40924 1 1 162 LEU HD11 H -8.196 13.043 -0.952 1.00 . A A . 162 LEU HD11 1 1
15 40925 1 1 162 LEU HD12 H -9.297 11.834 -0.286 1.00 . A A . 162 LEU HD12 1 1
15 40926 1 1 162 LEU HD13 H -9.669 12.613 -1.824 1.00 . A A . 162 LEU HD13 1 1
15 40927 1 1 162 LEU HD21 H -9.467 9.595 -1.330 1.00 . A A . 162 LEU HD21 1 1
15 40928 1 1 162 LEU HD22 H -8.472 9.187 -2.727 1.00 . A A . 162 LEU HD22 1 1
15 40929 1 1 162 LEU HD23 H -9.829 10.298 -2.905 1.00 . A A . 162 LEU HD23 1 1
15 40930 1 1 162 LEU HG H -7.329 10.789 -1.290 1.00 . A A . 162 LEU HG 1 1
15 40931 1 1 162 LEU N N -5.421 10.436 -3.213 1.00 . A A . 162 LEU N 1 1
15 40932 1 1 162 LEU O O -6.944 10.928 -6.348 1.00 . A A . 162 LEU O 1 1
15 40933 1 1 163 GLU C C -4.392 11.622 -7.663 1.00 . A A . 163 GLU C 1 1
15 40934 1 1 163 GLU CA C -4.839 12.697 -6.680 1.00 . A A . 163 GLU CA 1 1
15 40935 1 1 163 GLU CB C -3.709 13.703 -6.450 1.00 . A A . 163 GLU CB 1 1
15 40936 1 1 163 GLU CD C -5.170 15.765 -6.518 1.00 . A A . 163 GLU CD 1 1
15 40937 1 1 163 GLU CG C -4.153 14.964 -5.726 1.00 . A A . 163 GLU CG 1 1
15 40938 1 1 163 GLU H H -4.782 12.325 -4.595 1.00 . A A . 163 GLU H 1 1
15 40939 1 1 163 GLU HA H -5.688 13.217 -7.100 1.00 . A A . 163 GLU HA 1 1
15 40940 1 1 163 GLU HB2 H -2.936 13.231 -5.863 1.00 . A A . 163 GLU HB2 1 1
15 40941 1 1 163 GLU HB3 H -3.300 13.989 -7.407 1.00 . A A . 163 GLU HB3 1 1
15 40942 1 1 163 GLU HG2 H -4.593 14.686 -4.779 1.00 . A A . 163 GLU HG2 1 1
15 40943 1 1 163 GLU HG3 H -3.287 15.585 -5.550 1.00 . A A . 163 GLU HG3 1 1
15 40944 1 1 163 GLU N N -5.265 12.104 -5.419 1.00 . A A . 163 GLU N 1 1
15 40945 1 1 163 GLU O O -4.675 11.706 -8.854 1.00 . A A . 163 GLU O 1 1
15 40946 1 1 163 GLU OE1 O -6.378 15.452 -6.437 1.00 . A A . 163 GLU OE1 1 1
15 40947 1 1 163 GLU OE2 O -4.774 16.707 -7.228 1.00 . A A . 163 GLU OE2 1 1
15 40948 1 1 164 MET C C -4.383 8.606 -8.413 1.00 . A A . 164 MET C 1 1
15 40949 1 1 164 MET CA C -3.227 9.508 -7.997 1.00 . A A . 164 MET CA 1 1
15 40950 1 1 164 MET CB C -2.161 8.692 -7.259 1.00 . A A . 164 MET CB 1 1
15 40951 1 1 164 MET CE C -0.869 11.539 -8.737 1.00 . A A . 164 MET CE 1 1
15 40952 1 1 164 MET CG C -0.937 9.493 -6.824 1.00 . A A . 164 MET CG 1 1
15 40953 1 1 164 MET H H -3.538 10.573 -6.188 1.00 . A A . 164 MET H 1 1
15 40954 1 1 164 MET HA H -2.788 9.942 -8.883 1.00 . A A . 164 MET HA 1 1
15 40955 1 1 164 MET HB2 H -2.607 8.259 -6.378 1.00 . A A . 164 MET HB2 1 1
15 40956 1 1 164 MET HB3 H -1.826 7.894 -7.906 1.00 . A A . 164 MET HB3 1 1
15 40957 1 1 164 MET HE1 H -1.853 11.226 -9.063 1.00 . A A . 164 MET HE1 1 1
15 40958 1 1 164 MET HE2 H -0.354 12.019 -9.556 1.00 . A A . 164 MET HE2 1 1
15 40959 1 1 164 MET HE3 H -0.965 12.234 -7.916 1.00 . A A . 164 MET HE3 1 1
15 40960 1 1 164 MET HG2 H -1.270 10.340 -6.244 1.00 . A A . 164 MET HG2 1 1
15 40961 1 1 164 MET HG3 H -0.318 8.861 -6.203 1.00 . A A . 164 MET HG3 1 1
15 40962 1 1 164 MET N N -3.711 10.599 -7.155 1.00 . A A . 164 MET N 1 1
15 40963 1 1 164 MET O O -4.496 8.213 -9.577 1.00 . A A . 164 MET O 1 1
15 40964 1 1 164 MET SD S 0.065 10.106 -8.199 1.00 . A A . 164 MET SD 1 1
15 40965 1 1 165 ILE C C -7.267 8.133 -8.817 1.00 . A A . 165 ILE C 1 1
15 40966 1 1 165 ILE CA C -6.447 7.521 -7.676 1.00 . A A . 165 ILE CA 1 1
15 40967 1 1 165 ILE CB C -7.290 7.516 -6.387 1.00 . A A . 165 ILE CB 1 1
15 40968 1 1 165 ILE CD1 C -7.236 6.922 -3.911 1.00 . A A . 165 ILE CD1 1 1
15 40969 1 1 165 ILE CG1 C -6.531 6.830 -5.249 1.00 . A A . 165 ILE CG1 1 1
15 40970 1 1 165 ILE CG2 C -8.619 6.842 -6.619 1.00 . A A . 165 ILE CG2 1 1
15 40971 1 1 165 ILE H H -5.057 8.596 -6.534 1.00 . A A . 165 ILE H 1 1
15 40972 1 1 165 ILE HA H -6.178 6.494 -7.921 1.00 . A A . 165 ILE HA 1 1
15 40973 1 1 165 ILE HB H -7.483 8.541 -6.110 1.00 . A A . 165 ILE HB 1 1
15 40974 1 1 165 ILE HD11 H -8.193 6.428 -3.974 1.00 . A A . 165 ILE HD11 1 1
15 40975 1 1 165 ILE HD12 H -7.381 7.958 -3.650 1.00 . A A . 165 ILE HD12 1 1
15 40976 1 1 165 ILE HD13 H -6.634 6.441 -3.154 1.00 . A A . 165 ILE HD13 1 1
15 40977 1 1 165 ILE HG12 H -6.408 5.783 -5.486 1.00 . A A . 165 ILE HG12 1 1
15 40978 1 1 165 ILE HG13 H -5.558 7.288 -5.144 1.00 . A A . 165 ILE HG13 1 1
15 40979 1 1 165 ILE HG21 H -8.451 5.825 -6.926 1.00 . A A . 165 ILE HG21 1 1
15 40980 1 1 165 ILE HG22 H -9.153 7.374 -7.387 1.00 . A A . 165 ILE HG22 1 1
15 40981 1 1 165 ILE HG23 H -9.186 6.859 -5.702 1.00 . A A . 165 ILE HG23 1 1
15 40982 1 1 165 ILE N N -5.240 8.291 -7.447 1.00 . A A . 165 ILE N 1 1
15 40983 1 1 165 ILE O O -7.562 7.471 -9.816 1.00 . A A . 165 ILE O 1 1
15 40984 1 1 166 LEU C C -7.696 10.266 -10.973 1.00 . A A . 166 LEU C 1 1
15 40985 1 1 166 LEU CA C -8.415 10.123 -9.640 1.00 . A A . 166 LEU CA 1 1
15 40986 1 1 166 LEU CB C -8.764 11.504 -9.104 1.00 . A A . 166 LEU CB 1 1
15 40987 1 1 166 LEU CD1 C -9.805 12.926 -7.327 1.00 . A A . 166 LEU CD1 1 1
15 40988 1 1 166 LEU CD2 C -11.033 10.937 -8.209 1.00 . A A . 166 LEU CD2 1 1
15 40989 1 1 166 LEU CG C -9.666 11.514 -7.869 1.00 . A A . 166 LEU CG 1 1
15 40990 1 1 166 LEU H H -7.294 9.898 -7.866 1.00 . A A . 166 LEU H 1 1
15 40991 1 1 166 LEU HA H -9.324 9.564 -9.789 1.00 . A A . 166 LEU HA 1 1
15 40992 1 1 166 LEU HB2 H -7.840 12.007 -8.859 1.00 . A A . 166 LEU HB2 1 1
15 40993 1 1 166 LEU HB3 H -9.257 12.054 -9.887 1.00 . A A . 166 LEU HB3 1 1
15 40994 1 1 166 LEU HD11 H -10.424 12.911 -6.443 1.00 . A A . 166 LEU HD11 1 1
15 40995 1 1 166 LEU HD12 H -10.261 13.556 -8.077 1.00 . A A . 166 LEU HD12 1 1
15 40996 1 1 166 LEU HD13 H -8.828 13.311 -7.075 1.00 . A A . 166 LEU HD13 1 1
15 40997 1 1 166 LEU HD21 H -10.916 9.926 -8.569 1.00 . A A . 166 LEU HD21 1 1
15 40998 1 1 166 LEU HD22 H -11.497 11.539 -8.975 1.00 . A A . 166 LEU HD22 1 1
15 40999 1 1 166 LEU HD23 H -11.652 10.935 -7.326 1.00 . A A . 166 LEU HD23 1 1
15 41000 1 1 166 LEU HG H -9.223 10.899 -7.098 1.00 . A A . 166 LEU HG 1 1
15 41001 1 1 166 LEU N N -7.602 9.412 -8.665 1.00 . A A . 166 LEU N 1 1
15 41002 1 1 166 LEU O O -8.302 10.076 -12.031 1.00 . A A . 166 LEU O 1 1
15 41003 1 1 167 LEU C C -5.739 9.611 -13.053 1.00 . A A . 167 LEU C 1 1
15 41004 1 1 167 LEU CA C -5.605 10.799 -12.114 1.00 . A A . 167 LEU CA 1 1
15 41005 1 1 167 LEU CB C -4.131 11.002 -11.751 1.00 . A A . 167 LEU CB 1 1
15 41006 1 1 167 LEU CD1 C -3.572 12.634 -13.576 1.00 . A A . 167 LEU CD1 1 1
15 41007 1 1 167 LEU CD2 C -1.751 11.305 -12.485 1.00 . A A . 167 LEU CD2 1 1
15 41008 1 1 167 LEU CG C -3.206 11.304 -12.933 1.00 . A A . 167 LEU CG 1 1
15 41009 1 1 167 LEU H H -5.985 10.716 -10.032 1.00 . A A . 167 LEU H 1 1
15 41010 1 1 167 LEU HA H -5.968 11.684 -12.613 1.00 . A A . 167 LEU HA 1 1
15 41011 1 1 167 LEU HB2 H -4.066 11.821 -11.050 1.00 . A A . 167 LEU HB2 1 1
15 41012 1 1 167 LEU HB3 H -3.776 10.105 -11.264 1.00 . A A . 167 LEU HB3 1 1
15 41013 1 1 167 LEU HD11 H -4.582 12.582 -13.957 1.00 . A A . 167 LEU HD11 1 1
15 41014 1 1 167 LEU HD12 H -2.890 12.843 -14.387 1.00 . A A . 167 LEU HD12 1 1
15 41015 1 1 167 LEU HD13 H -3.507 13.421 -12.839 1.00 . A A . 167 LEU HD13 1 1
15 41016 1 1 167 LEU HD21 H -1.116 11.536 -13.328 1.00 . A A . 167 LEU HD21 1 1
15 41017 1 1 167 LEU HD22 H -1.495 10.331 -12.096 1.00 . A A . 167 LEU HD22 1 1
15 41018 1 1 167 LEU HD23 H -1.613 12.049 -11.715 1.00 . A A . 167 LEU HD23 1 1
15 41019 1 1 167 LEU HG H -3.325 10.531 -13.680 1.00 . A A . 167 LEU HG 1 1
15 41020 1 1 167 LEU N N -6.409 10.598 -10.913 1.00 . A A . 167 LEU N 1 1
15 41021 1 1 167 LEU O O -5.943 9.778 -14.252 1.00 . A A . 167 LEU O 1 1
15 41022 1 1 168 VAL C C -7.140 6.840 -13.660 1.00 . A A . 168 VAL C 1 1
15 41023 1 1 168 VAL CA C -5.709 7.204 -13.280 1.00 . A A . 168 VAL CA 1 1
15 41024 1 1 168 VAL CB C -5.031 6.047 -12.524 1.00 . A A . 168 VAL CB 1 1
15 41025 1 1 168 VAL CG1 C -5.402 4.710 -13.128 1.00 . A A . 168 VAL CG1 1 1
15 41026 1 1 168 VAL CG2 C -3.524 6.240 -12.539 1.00 . A A . 168 VAL CG2 1 1
15 41027 1 1 168 VAL H H -5.585 8.341 -11.518 1.00 . A A . 168 VAL H 1 1
15 41028 1 1 168 VAL HA H -5.150 7.383 -14.187 1.00 . A A . 168 VAL HA 1 1
15 41029 1 1 168 VAL HB H -5.366 6.064 -11.497 1.00 . A A . 168 VAL HB 1 1
15 41030 1 1 168 VAL HG11 H -4.917 3.919 -12.578 1.00 . A A . 168 VAL HG11 1 1
15 41031 1 1 168 VAL HG12 H -5.087 4.682 -14.159 1.00 . A A . 168 VAL HG12 1 1
15 41032 1 1 168 VAL HG13 H -6.472 4.585 -13.072 1.00 . A A . 168 VAL HG13 1 1
15 41033 1 1 168 VAL HG21 H -3.173 6.247 -13.560 1.00 . A A . 168 VAL HG21 1 1
15 41034 1 1 168 VAL HG22 H -3.052 5.431 -12.000 1.00 . A A . 168 VAL HG22 1 1
15 41035 1 1 168 VAL HG23 H -3.276 7.181 -12.066 1.00 . A A . 168 VAL HG23 1 1
15 41036 1 1 168 VAL N N -5.664 8.414 -12.492 1.00 . A A . 168 VAL N 1 1
15 41037 1 1 168 VAL O O -7.399 6.448 -14.797 1.00 . A A . 168 VAL O 1 1
15 41038 1 1 169 SER C C -10.010 7.514 -14.150 1.00 . A A . 169 SER C 1 1
15 41039 1 1 169 SER CA C -9.471 6.681 -12.987 1.00 . A A . 169 SER CA 1 1
15 41040 1 1 169 SER CB C -10.322 6.896 -11.732 1.00 . A A . 169 SER CB 1 1
15 41041 1 1 169 SER H H -7.813 7.334 -11.834 1.00 . A A . 169 SER H 1 1
15 41042 1 1 169 SER HA H -9.517 5.638 -13.263 1.00 . A A . 169 SER HA 1 1
15 41043 1 1 169 SER HB2 H -11.355 6.687 -11.963 1.00 . A A . 169 SER HB2 1 1
15 41044 1 1 169 SER HB3 H -9.986 6.227 -10.954 1.00 . A A . 169 SER HB3 1 1
15 41045 1 1 169 SER HG H -9.527 8.691 -11.740 1.00 . A A . 169 SER HG 1 1
15 41046 1 1 169 SER N N -8.073 7.003 -12.723 1.00 . A A . 169 SER N 1 1
15 41047 1 1 169 SER O O -10.891 7.075 -14.886 1.00 . A A . 169 SER O 1 1
15 41048 1 1 169 SER OG O -10.224 8.230 -11.262 1.00 . A A . 169 SER OG 1 1
15 41049 1 1 170 GLU C C -8.985 9.338 -16.639 1.00 . A A . 170 GLU C 1 1
15 41050 1 1 170 GLU CA C -9.867 9.580 -15.414 1.00 . A A . 170 GLU CA 1 1
15 41051 1 1 170 GLU CB C -9.791 11.046 -14.982 1.00 . A A . 170 GLU CB 1 1
15 41052 1 1 170 GLU CD C -10.451 13.438 -15.468 1.00 . A A . 170 GLU CD 1 1
15 41053 1 1 170 GLU CG C -10.493 11.999 -15.936 1.00 . A A . 170 GLU CG 1 1
15 41054 1 1 170 GLU H H -8.782 9.025 -13.684 1.00 . A A . 170 GLU H 1 1
15 41055 1 1 170 GLU HA H -10.890 9.340 -15.667 1.00 . A A . 170 GLU HA 1 1
15 41056 1 1 170 GLU HB2 H -10.245 11.146 -14.008 1.00 . A A . 170 GLU HB2 1 1
15 41057 1 1 170 GLU HB3 H -8.753 11.335 -14.916 1.00 . A A . 170 GLU HB3 1 1
15 41058 1 1 170 GLU HG2 H -10.012 11.938 -16.902 1.00 . A A . 170 GLU HG2 1 1
15 41059 1 1 170 GLU HG3 H -11.525 11.696 -16.032 1.00 . A A . 170 GLU HG3 1 1
15 41060 1 1 170 GLU N N -9.463 8.713 -14.319 1.00 . A A . 170 GLU N 1 1
15 41061 1 1 170 GLU O O -9.457 9.398 -17.773 1.00 . A A . 170 GLU O 1 1
15 41062 1 1 170 GLU OE1 O -10.724 13.684 -14.275 1.00 . A A . 170 GLU OE1 1 1
15 41063 1 1 170 GLU OE2 O -10.124 14.327 -16.283 1.00 . A A . 170 GLU OE2 1 1
15 41064 1 1 171 MET C C -7.161 7.632 -18.347 1.00 . A A . 171 MET C 1 1
15 41065 1 1 171 MET CA C -6.746 8.811 -17.478 1.00 . A A . 171 MET CA 1 1
15 41066 1 1 171 MET CB C -5.349 8.546 -16.912 1.00 . A A . 171 MET CB 1 1
15 41067 1 1 171 MET CE C -3.114 6.271 -16.467 1.00 . A A . 171 MET CE 1 1
15 41068 1 1 171 MET CG C -4.301 8.274 -17.984 1.00 . A A . 171 MET CG 1 1
15 41069 1 1 171 MET H H -7.396 8.999 -15.470 1.00 . A A . 171 MET H 1 1
15 41070 1 1 171 MET HA H -6.711 9.697 -18.092 1.00 . A A . 171 MET HA 1 1
15 41071 1 1 171 MET HB2 H -5.035 9.406 -16.340 1.00 . A A . 171 MET HB2 1 1
15 41072 1 1 171 MET HB3 H -5.396 7.686 -16.259 1.00 . A A . 171 MET HB3 1 1
15 41073 1 1 171 MET HE1 H -3.863 6.465 -15.713 1.00 . A A . 171 MET HE1 1 1
15 41074 1 1 171 MET HE2 H -2.230 5.865 -16.002 1.00 . A A . 171 MET HE2 1 1
15 41075 1 1 171 MET HE3 H -3.501 5.564 -17.186 1.00 . A A . 171 MET HE3 1 1
15 41076 1 1 171 MET HG2 H -4.654 7.473 -18.617 1.00 . A A . 171 MET HG2 1 1
15 41077 1 1 171 MET HG3 H -4.174 9.168 -18.578 1.00 . A A . 171 MET HG3 1 1
15 41078 1 1 171 MET N N -7.707 9.047 -16.400 1.00 . A A . 171 MET N 1 1
15 41079 1 1 171 MET O O -7.077 7.701 -19.568 1.00 . A A . 171 MET O 1 1
15 41080 1 1 171 MET SD S -2.700 7.803 -17.303 1.00 . A A . 171 MET SD 1 1
15 41081 1 1 172 GLU C C -9.066 5.517 -19.452 1.00 . A A . 172 GLU C 1 1
15 41082 1 1 172 GLU CA C -7.987 5.319 -18.390 1.00 . A A . 172 GLU CA 1 1
15 41083 1 1 172 GLU CB C -8.469 4.297 -17.379 1.00 . A A . 172 GLU CB 1 1
15 41084 1 1 172 GLU CD C -6.393 2.873 -17.467 1.00 . A A . 172 GLU CD 1 1
15 41085 1 1 172 GLU CG C -7.347 3.653 -16.582 1.00 . A A . 172 GLU CG 1 1
15 41086 1 1 172 GLU H H -7.687 6.600 -16.721 1.00 . A A . 172 GLU H 1 1
15 41087 1 1 172 GLU HA H -7.102 4.934 -18.871 1.00 . A A . 172 GLU HA 1 1
15 41088 1 1 172 GLU HB2 H -9.137 4.796 -16.699 1.00 . A A . 172 GLU HB2 1 1
15 41089 1 1 172 GLU HB3 H -9.011 3.519 -17.897 1.00 . A A . 172 GLU HB3 1 1
15 41090 1 1 172 GLU HG2 H -6.791 4.428 -16.072 1.00 . A A . 172 GLU HG2 1 1
15 41091 1 1 172 GLU HG3 H -7.777 2.979 -15.857 1.00 . A A . 172 GLU HG3 1 1
15 41092 1 1 172 GLU N N -7.615 6.562 -17.704 1.00 . A A . 172 GLU N 1 1
15 41093 1 1 172 GLU O O -9.276 4.642 -20.293 1.00 . A A . 172 GLU O 1 1
15 41094 1 1 172 GLU OE1 O -6.696 1.709 -17.800 1.00 . A A . 172 GLU OE1 1 1
15 41095 1 1 172 GLU OE2 O -5.322 3.418 -17.824 1.00 . A A . 172 GLU OE2 1 1
15 41096 1 1 173 GLU C C -9.987 7.029 -21.792 1.00 . A A . 173 GLU C 1 1
15 41097 1 1 173 GLU CA C -10.711 7.001 -20.449 1.00 . A A . 173 GLU CA 1 1
15 41098 1 1 173 GLU CB C -11.339 8.371 -20.162 1.00 . A A . 173 GLU CB 1 1
15 41099 1 1 173 GLU CD C -13.572 7.961 -21.267 1.00 . A A . 173 GLU CD 1 1
15 41100 1 1 173 GLU CG C -12.334 8.826 -21.219 1.00 . A A . 173 GLU CG 1 1
15 41101 1 1 173 GLU H H -9.632 7.257 -18.644 1.00 . A A . 173 GLU H 1 1
15 41102 1 1 173 GLU HA H -11.484 6.248 -20.477 1.00 . A A . 173 GLU HA 1 1
15 41103 1 1 173 GLU HB2 H -11.853 8.326 -19.215 1.00 . A A . 173 GLU HB2 1 1
15 41104 1 1 173 GLU HB3 H -10.552 9.108 -20.100 1.00 . A A . 173 GLU HB3 1 1
15 41105 1 1 173 GLU HG2 H -12.632 9.841 -21.000 1.00 . A A . 173 GLU HG2 1 1
15 41106 1 1 173 GLU HG3 H -11.852 8.797 -22.185 1.00 . A A . 173 GLU HG3 1 1
15 41107 1 1 173 GLU N N -9.763 6.648 -19.402 1.00 . A A . 173 GLU N 1 1
15 41108 1 1 173 GLU O O -10.531 6.645 -22.828 1.00 . A A . 173 GLU O 1 1
15 41109 1 1 173 GLU OE1 O -13.530 6.900 -21.926 1.00 . A A . 173 GLU OE1 1 1
15 41110 1 1 173 GLU OE2 O -14.588 8.327 -20.640 1.00 . A A . 173 GLU OE2 1 1
15 41111 1 1 174 LEU C C -6.820 6.449 -22.840 1.00 . A A . 174 LEU C 1 1
15 41112 1 1 174 LEU CA C -7.888 7.528 -22.929 1.00 . A A . 174 LEU CA 1 1
15 41113 1 1 174 LEU CB C -7.215 8.903 -23.070 1.00 . A A . 174 LEU CB 1 1
15 41114 1 1 174 LEU CD1 C -8.934 10.520 -22.188 1.00 . A A . 174 LEU CD1 1 1
15 41115 1 1 174 LEU CD2 C -7.332 11.240 -23.964 1.00 . A A . 174 LEU CD2 1 1
15 41116 1 1 174 LEU CG C -8.140 10.078 -23.408 1.00 . A A . 174 LEU CG 1 1
15 41117 1 1 174 LEU H H -8.370 7.738 -20.869 1.00 . A A . 174 LEU H 1 1
15 41118 1 1 174 LEU HA H -8.506 7.343 -23.796 1.00 . A A . 174 LEU HA 1 1
15 41119 1 1 174 LEU HB2 H -6.714 9.127 -22.140 1.00 . A A . 174 LEU HB2 1 1
15 41120 1 1 174 LEU HB3 H -6.469 8.831 -23.848 1.00 . A A . 174 LEU HB3 1 1
15 41121 1 1 174 LEU HD11 H -9.565 9.708 -21.856 1.00 . A A . 174 LEU HD11 1 1
15 41122 1 1 174 LEU HD12 H -9.547 11.371 -22.448 1.00 . A A . 174 LEU HD12 1 1
15 41123 1 1 174 LEU HD13 H -8.255 10.795 -21.395 1.00 . A A . 174 LEU HD13 1 1
15 41124 1 1 174 LEU HD21 H -6.804 10.918 -24.851 1.00 . A A . 174 LEU HD21 1 1
15 41125 1 1 174 LEU HD22 H -6.621 11.572 -23.223 1.00 . A A . 174 LEU HD22 1 1
15 41126 1 1 174 LEU HD23 H -7.997 12.052 -24.217 1.00 . A A . 174 LEU HD23 1 1
15 41127 1 1 174 LEU HG H -8.843 9.767 -24.166 1.00 . A A . 174 LEU HG 1 1
15 41128 1 1 174 LEU N N -8.741 7.473 -21.746 1.00 . A A . 174 LEU N 1 1
15 41129 1 1 174 LEU O O -6.428 5.863 -23.850 1.00 . A A . 174 LEU O 1 1
15 41130 1 1 175 LYS C C -3.992 5.707 -21.965 1.00 . A A . 175 LYS C 1 1
15 41131 1 1 175 LYS CA C -5.299 5.258 -21.317 1.00 . A A . 175 LYS CA 1 1
15 41132 1 1 175 LYS CB C -5.670 3.838 -21.746 1.00 . A A . 175 LYS CB 1 1
15 41133 1 1 175 LYS CD C -5.306 1.409 -21.230 1.00 . A A . 175 LYS CD 1 1
15 41134 1 1 175 LYS CE C -4.499 0.460 -20.363 1.00 . A A . 175 LYS CE 1 1
15 41135 1 1 175 LYS CG C -4.708 2.802 -21.206 1.00 . A A . 175 LYS CG 1 1
15 41136 1 1 175 LYS H H -6.775 6.692 -20.865 1.00 . A A . 175 LYS H 1 1
15 41137 1 1 175 LYS HA H -5.159 5.265 -20.244 1.00 . A A . 175 LYS HA 1 1
15 41138 1 1 175 LYS HB2 H -6.663 3.608 -21.386 1.00 . A A . 175 LYS HB2 1 1
15 41139 1 1 175 LYS HB3 H -5.662 3.783 -22.825 1.00 . A A . 175 LYS HB3 1 1
15 41140 1 1 175 LYS HD2 H -6.318 1.453 -20.858 1.00 . A A . 175 LYS HD2 1 1
15 41141 1 1 175 LYS HD3 H -5.305 1.044 -22.247 1.00 . A A . 175 LYS HD3 1 1
15 41142 1 1 175 LYS HE2 H -4.990 -0.501 -20.346 1.00 . A A . 175 LYS HE2 1 1
15 41143 1 1 175 LYS HE3 H -3.511 0.353 -20.788 1.00 . A A . 175 LYS HE3 1 1
15 41144 1 1 175 LYS HG2 H -3.816 2.807 -21.814 1.00 . A A . 175 LYS HG2 1 1
15 41145 1 1 175 LYS HG3 H -4.454 3.062 -20.189 1.00 . A A . 175 LYS HG3 1 1
15 41146 1 1 175 LYS HZ1 H -5.322 1.059 -18.531 1.00 . A A . 175 LYS HZ1 1 1
15 41147 1 1 175 LYS HZ2 H -3.920 1.902 -18.969 1.00 . A A . 175 LYS HZ2 1 1
15 41148 1 1 175 LYS HZ3 H -3.799 0.314 -18.394 1.00 . A A . 175 LYS HZ3 1 1
15 41149 1 1 175 LYS N N -6.370 6.203 -21.612 1.00 . A A . 175 LYS N 1 1
15 41150 1 1 175 LYS NZ N -4.375 0.965 -18.970 1.00 . A A . 175 LYS NZ 1 1
15 41151 1 1 175 LYS O O -3.721 5.417 -23.129 1.00 . A A . 175 LYS O 1 1
15 41152 1 1 176 ALA C C -0.761 6.157 -21.679 1.00 . A A . 176 ALA C 1 1
15 41153 1 1 176 ALA CA C -1.989 7.065 -21.691 1.00 . A A . 176 ALA CA 1 1
15 41154 1 1 176 ALA CB C -1.722 8.329 -20.888 1.00 . A A . 176 ALA CB 1 1
15 41155 1 1 176 ALA H H -3.364 6.430 -20.218 1.00 . A A . 176 ALA H 1 1
15 41156 1 1 176 ALA HA H -2.192 7.358 -22.711 1.00 . A A . 176 ALA HA 1 1
15 41157 1 1 176 ALA HB1 H -2.593 8.968 -20.923 1.00 . A A . 176 ALA HB1 1 1
15 41158 1 1 176 ALA HB2 H -0.875 8.851 -21.309 1.00 . A A . 176 ALA HB2 1 1
15 41159 1 1 176 ALA HB3 H -1.511 8.066 -19.863 1.00 . A A . 176 ALA HB3 1 1
15 41160 1 1 176 ALA N N -3.174 6.392 -21.178 1.00 . A A . 176 ALA N 1 1
15 41161 1 1 176 ALA O O 0.293 6.522 -21.154 1.00 . A A . 176 ALA O 1 1
15 41162 1 1 177 ASN C C 1.109 4.524 -23.593 1.00 . A A . 177 ASN C 1 1
15 41163 1 1 177 ASN CA C 0.233 4.072 -22.422 1.00 . A A . 177 ASN CA 1 1
15 41164 1 1 177 ASN CB C -0.216 2.618 -22.604 1.00 . A A . 177 ASN CB 1 1
15 41165 1 1 177 ASN CG C -0.610 1.966 -21.294 1.00 . A A . 177 ASN CG 1 1
15 41166 1 1 177 ASN H H -1.790 4.699 -22.574 1.00 . A A . 177 ASN H 1 1
15 41167 1 1 177 ASN HA H 0.822 4.137 -21.522 1.00 . A A . 177 ASN HA 1 1
15 41168 1 1 177 ASN HB2 H -1.066 2.590 -23.269 1.00 . A A . 177 ASN HB2 1 1
15 41169 1 1 177 ASN HB3 H 0.594 2.049 -23.039 1.00 . A A . 177 ASN HB3 1 1
15 41170 1 1 177 ASN HD21 H 1.258 1.335 -21.020 1.00 . A A . 177 ASN HD21 1 1
15 41171 1 1 177 ASN HD22 H 0.124 0.914 -19.777 1.00 . A A . 177 ASN HD22 1 1
15 41172 1 1 177 ASN N N -0.903 4.971 -22.250 1.00 . A A . 177 ASN N 1 1
15 41173 1 1 177 ASN ND2 N 0.351 1.342 -20.632 1.00 . A A . 177 ASN ND2 1 1
15 41174 1 1 177 ASN O O 2.327 4.631 -23.448 1.00 . A A . 177 ASN O 1 1
15 41175 1 1 177 ASN OD1 O -1.766 2.021 -20.881 1.00 . A A . 177 ASN OD1 1 1
15 41176 1 1 178 PRO C C 1.294 6.917 -25.731 1.00 . A A . 178 PRO C 1 1
15 41177 1 1 178 PRO CA C 1.240 5.399 -25.881 1.00 . A A . 178 PRO CA 1 1
15 41178 1 1 178 PRO CB C 0.423 4.994 -27.108 1.00 . A A . 178 PRO CB 1 1
15 41179 1 1 178 PRO CD C -0.885 4.497 -25.139 1.00 . A A . 178 PRO CD 1 1
15 41180 1 1 178 PRO CG C -0.972 4.815 -26.612 1.00 . A A . 178 PRO CG 1 1
15 41181 1 1 178 PRO HA H 2.245 5.008 -25.961 1.00 . A A . 178 PRO HA 1 1
15 41182 1 1 178 PRO HB2 H 0.481 5.777 -27.851 1.00 . A A . 178 PRO HB2 1 1
15 41183 1 1 178 PRO HB3 H 0.817 4.075 -27.518 1.00 . A A . 178 PRO HB3 1 1
15 41184 1 1 178 PRO HD2 H -1.556 5.126 -24.578 1.00 . A A . 178 PRO HD2 1 1
15 41185 1 1 178 PRO HD3 H -1.116 3.456 -24.964 1.00 . A A . 178 PRO HD3 1 1
15 41186 1 1 178 PRO HG2 H -1.528 5.730 -26.759 1.00 . A A . 178 PRO HG2 1 1
15 41187 1 1 178 PRO HG3 H -1.446 4.003 -27.141 1.00 . A A . 178 PRO HG3 1 1
15 41188 1 1 178 PRO N N 0.516 4.787 -24.777 1.00 . A A . 178 PRO N 1 1
15 41189 1 1 178 PRO O O 2.382 7.448 -25.434 1.00 . A A . 178 PRO O 1 1
15 41190 1 1 178 PRO OXT O 0.235 7.571 -25.858 1.00 . A A . 178 PRO OXT 1 1
16 41191 1 1 1 GLY C C -33.100 16.080 -5.399 1.00 . A A . 1 GLY C 1 1
16 41192 1 1 1 GLY CA C -34.000 17.295 -5.395 1.00 . A A . 1 GLY CA 1 1
16 41193 1 1 1 GLY H1 H -34.795 17.141 -3.478 1.00 . A A . 1 GLY H1 1 1
16 41194 1 1 1 GLY H2 H -35.610 16.211 -4.635 1.00 . A A . 1 GLY H2 1 1
16 41195 1 1 1 GLY H3 H -35.833 17.893 -4.591 1.00 . A A . 1 GLY H3 1 1
16 41196 1 1 1 GLY HA2 H -34.381 17.455 -6.393 1.00 . A A . 1 GLY HA2 1 1
16 41197 1 1 1 GLY HA3 H -33.423 18.159 -5.096 1.00 . A A . 1 GLY HA3 1 1
16 41198 1 1 1 GLY N N -35.139 17.127 -4.461 1.00 . A A . 1 GLY N 1 1
16 41199 1 1 1 GLY O O -33.206 15.229 -4.518 1.00 . A A . 1 GLY O 1 1
16 41200 1 1 2 SER C C -30.467 14.552 -5.393 1.00 . A A . 2 SER C 1 1
16 41201 1 1 2 SER CA C -31.376 14.832 -6.589 1.00 . A A . 2 SER CA 1 1
16 41202 1 1 2 SER CB C -30.536 15.016 -7.856 1.00 . A A . 2 SER CB 1 1
16 41203 1 1 2 SER H H -32.101 16.777 -6.983 1.00 . A A . 2 SER H 1 1
16 41204 1 1 2 SER HA H -32.031 13.987 -6.729 1.00 . A A . 2 SER HA 1 1
16 41205 1 1 2 SER HB2 H -29.846 15.837 -7.711 1.00 . A A . 2 SER HB2 1 1
16 41206 1 1 2 SER HB3 H -29.984 14.108 -8.053 1.00 . A A . 2 SER HB3 1 1
16 41207 1 1 2 SER HG H -30.989 16.056 -9.462 1.00 . A A . 2 SER HG 1 1
16 41208 1 1 2 SER N N -32.211 16.009 -6.381 1.00 . A A . 2 SER N 1 1
16 41209 1 1 2 SER O O -29.537 15.310 -5.108 1.00 . A A . 2 SER O 1 1
16 41210 1 1 2 SER OG O -31.357 15.301 -8.980 1.00 . A A . 2 SER OG 1 1
16 41211 1 1 3 HIS C C -29.045 11.833 -4.172 1.00 . A A . 3 HIS C 1 1
16 41212 1 1 3 HIS CA C -29.881 12.981 -3.628 1.00 . A A . 3 HIS CA 1 1
16 41213 1 1 3 HIS CB C -30.688 12.502 -2.414 1.00 . A A . 3 HIS CB 1 1
16 41214 1 1 3 HIS CD2 C -31.157 14.570 -0.918 1.00 . A A . 3 HIS CD2 1 1
16 41215 1 1 3 HIS CE1 C -33.322 14.689 -1.216 1.00 . A A . 3 HIS CE1 1 1
16 41216 1 1 3 HIS CG C -31.510 13.570 -1.758 1.00 . A A . 3 HIS CG 1 1
16 41217 1 1 3 HIS H H -31.584 12.978 -4.882 1.00 . A A . 3 HIS H 1 1
16 41218 1 1 3 HIS HA H -29.228 13.789 -3.333 1.00 . A A . 3 HIS HA 1 1
16 41219 1 1 3 HIS HB2 H -31.358 11.717 -2.727 1.00 . A A . 3 HIS HB2 1 1
16 41220 1 1 3 HIS HB3 H -30.006 12.108 -1.673 1.00 . A A . 3 HIS HB3 1 1
16 41221 1 1 3 HIS HD1 H -33.430 13.079 -2.484 1.00 . A A . 3 HIS HD1 1 1
16 41222 1 1 3 HIS HD2 H -30.160 14.791 -0.569 1.00 . A A . 3 HIS HD2 1 1
16 41223 1 1 3 HIS HE1 H -34.353 15.006 -1.155 1.00 . A A . 3 HIS HE1 1 1
16 41224 1 1 3 HIS HE2 H -32.392 15.872 0.174 1.00 . A A . 3 HIS HE2 1 1
16 41225 1 1 3 HIS N N -30.757 13.467 -4.685 1.00 . A A . 3 HIS N 1 1
16 41226 1 1 3 HIS ND1 N -32.870 13.673 -1.923 1.00 . A A . 3 HIS ND1 1 1
16 41227 1 1 3 HIS NE2 N -32.304 15.252 -0.593 1.00 . A A . 3 HIS NE2 1 1
16 41228 1 1 3 HIS O O -29.583 10.783 -4.525 1.00 . A A . 3 HIS O 1 1
16 41229 1 1 4 MET C C -26.445 9.964 -3.863 1.00 . A A . 4 MET C 1 1
16 41230 1 1 4 MET CA C -26.869 11.034 -4.863 1.00 . A A . 4 MET CA 1 1
16 41231 1 1 4 MET CB C -25.643 11.696 -5.492 1.00 . A A . 4 MET CB 1 1
16 41232 1 1 4 MET CE C -27.006 12.764 -9.293 1.00 . A A . 4 MET CE 1 1
16 41233 1 1 4 MET CG C -25.970 12.516 -6.730 1.00 . A A . 4 MET CG 1 1
16 41234 1 1 4 MET H H -27.345 12.849 -3.879 1.00 . A A . 4 MET H 1 1
16 41235 1 1 4 MET HA H -27.438 10.553 -5.646 1.00 . A A . 4 MET HA 1 1
16 41236 1 1 4 MET HB2 H -25.184 12.347 -4.765 1.00 . A A . 4 MET HB2 1 1
16 41237 1 1 4 MET HB3 H -24.937 10.928 -5.773 1.00 . A A . 4 MET HB3 1 1
16 41238 1 1 4 MET HE1 H -26.030 13.113 -9.603 1.00 . A A . 4 MET HE1 1 1
16 41239 1 1 4 MET HE2 H -27.586 13.597 -8.926 1.00 . A A . 4 MET HE2 1 1
16 41240 1 1 4 MET HE3 H -27.510 12.315 -10.136 1.00 . A A . 4 MET HE3 1 1
16 41241 1 1 4 MET HG2 H -26.606 13.342 -6.441 1.00 . A A . 4 MET HG2 1 1
16 41242 1 1 4 MET HG3 H -25.050 12.901 -7.144 1.00 . A A . 4 MET HG3 1 1
16 41243 1 1 4 MET N N -27.740 12.028 -4.251 1.00 . A A . 4 MET N 1 1
16 41244 1 1 4 MET O O -25.329 9.975 -3.350 1.00 . A A . 4 MET O 1 1
16 41245 1 1 4 MET SD S -26.818 11.545 -7.994 1.00 . A A . 4 MET SD 1 1
16 41246 1 1 5 VAL C C -26.572 6.737 -3.655 1.00 . A A . 5 VAL C 1 1
16 41247 1 1 5 VAL CA C -27.055 7.882 -2.767 1.00 . A A . 5 VAL CA 1 1
16 41248 1 1 5 VAL CB C -28.287 7.436 -1.942 1.00 . A A . 5 VAL CB 1 1
16 41249 1 1 5 VAL CG1 C -28.538 8.408 -0.798 1.00 . A A . 5 VAL CG1 1 1
16 41250 1 1 5 VAL CG2 C -29.529 7.333 -2.823 1.00 . A A . 5 VAL CG2 1 1
16 41251 1 1 5 VAL H H -28.261 9.149 -3.953 1.00 . A A . 5 VAL H 1 1
16 41252 1 1 5 VAL HA H -26.264 8.153 -2.081 1.00 . A A . 5 VAL HA 1 1
16 41253 1 1 5 VAL HB H -28.085 6.462 -1.522 1.00 . A A . 5 VAL HB 1 1
16 41254 1 1 5 VAL HG11 H -28.730 9.392 -1.198 1.00 . A A . 5 VAL HG11 1 1
16 41255 1 1 5 VAL HG12 H -27.668 8.443 -0.158 1.00 . A A . 5 VAL HG12 1 1
16 41256 1 1 5 VAL HG13 H -29.393 8.078 -0.227 1.00 . A A . 5 VAL HG13 1 1
16 41257 1 1 5 VAL HG21 H -29.379 6.570 -3.570 1.00 . A A . 5 VAL HG21 1 1
16 41258 1 1 5 VAL HG22 H -29.708 8.283 -3.305 1.00 . A A . 5 VAL HG22 1 1
16 41259 1 1 5 VAL HG23 H -30.381 7.074 -2.211 1.00 . A A . 5 VAL HG23 1 1
16 41260 1 1 5 VAL N N -27.356 9.044 -3.589 1.00 . A A . 5 VAL N 1 1
16 41261 1 1 5 VAL O O -27.184 5.668 -3.720 1.00 . A A . 5 VAL O 1 1
16 41262 1 1 6 GLU C C -24.474 4.755 -4.730 1.00 . A A . 6 GLU C 1 1
16 41263 1 1 6 GLU CA C -24.971 6.051 -5.356 1.00 . A A . 6 GLU CA 1 1
16 41264 1 1 6 GLU CB C -23.858 6.699 -6.175 1.00 . A A . 6 GLU CB 1 1
16 41265 1 1 6 GLU CD C -23.313 8.391 -7.960 1.00 . A A . 6 GLU CD 1 1
16 41266 1 1 6 GLU CG C -24.306 7.953 -6.908 1.00 . A A . 6 GLU CG 1 1
16 41267 1 1 6 GLU H H -24.983 7.818 -4.192 1.00 . A A . 6 GLU H 1 1
16 41268 1 1 6 GLU HA H -25.791 5.817 -6.019 1.00 . A A . 6 GLU HA 1 1
16 41269 1 1 6 GLU HB2 H -23.045 6.964 -5.514 1.00 . A A . 6 GLU HB2 1 1
16 41270 1 1 6 GLU HB3 H -23.503 5.987 -6.905 1.00 . A A . 6 GLU HB3 1 1
16 41271 1 1 6 GLU HG2 H -25.252 7.754 -7.390 1.00 . A A . 6 GLU HG2 1 1
16 41272 1 1 6 GLU HG3 H -24.428 8.750 -6.192 1.00 . A A . 6 GLU HG3 1 1
16 41273 1 1 6 GLU N N -25.473 6.983 -4.356 1.00 . A A . 6 GLU N 1 1
16 41274 1 1 6 GLU O O -23.614 4.755 -3.852 1.00 . A A . 6 GLU O 1 1
16 41275 1 1 6 GLU OE1 O -23.181 7.680 -8.978 1.00 . A A . 6 GLU OE1 1 1
16 41276 1 1 6 GLU OE2 O -22.662 9.438 -7.783 1.00 . A A . 6 GLU OE2 1 1
16 41277 1 1 7 ARG C C -23.420 1.780 -5.481 1.00 . A A . 7 ARG C 1 1
16 41278 1 1 7 ARG CA C -24.656 2.320 -4.737 1.00 . A A . 7 ARG CA 1 1
16 41279 1 1 7 ARG CB C -25.829 1.344 -4.880 1.00 . A A . 7 ARG CB 1 1
16 41280 1 1 7 ARG CD C -28.146 0.685 -4.145 1.00 . A A . 7 ARG CD 1 1
16 41281 1 1 7 ARG CG C -26.973 1.624 -3.916 1.00 . A A . 7 ARG CG 1 1
16 41282 1 1 7 ARG CZ C -28.458 -1.668 -3.461 1.00 . A A . 7 ARG CZ 1 1
16 41283 1 1 7 ARG H H -25.764 3.735 -5.855 1.00 . A A . 7 ARG H 1 1
16 41284 1 1 7 ARG HA H -24.406 2.400 -3.689 1.00 . A A . 7 ARG HA 1 1
16 41285 1 1 7 ARG HB2 H -26.213 1.404 -5.890 1.00 . A A . 7 ARG HB2 1 1
16 41286 1 1 7 ARG HB3 H -25.473 0.340 -4.700 1.00 . A A . 7 ARG HB3 1 1
16 41287 1 1 7 ARG HD2 H -28.890 0.869 -3.385 1.00 . A A . 7 ARG HD2 1 1
16 41288 1 1 7 ARG HD3 H -28.568 0.887 -5.117 1.00 . A A . 7 ARG HD3 1 1
16 41289 1 1 7 ARG HE H -26.918 -0.976 -4.541 1.00 . A A . 7 ARG HE 1 1
16 41290 1 1 7 ARG HG2 H -26.615 1.497 -2.905 1.00 . A A . 7 ARG HG2 1 1
16 41291 1 1 7 ARG HG3 H -27.307 2.641 -4.056 1.00 . A A . 7 ARG HG3 1 1
16 41292 1 1 7 ARG HH11 H -29.893 -0.406 -2.776 1.00 . A A . 7 ARG HH11 1 1
16 41293 1 1 7 ARG HH12 H -30.102 -2.075 -2.341 1.00 . A A . 7 ARG HH12 1 1
16 41294 1 1 7 ARG HH21 H -27.200 -3.168 -3.982 1.00 . A A . 7 ARG HH21 1 1
16 41295 1 1 7 ARG HH22 H -28.572 -3.650 -3.021 1.00 . A A . 7 ARG HH22 1 1
16 41296 1 1 7 ARG N N -25.046 3.651 -5.191 1.00 . A A . 7 ARG N 1 1
16 41297 1 1 7 ARG NE N -27.751 -0.722 -4.081 1.00 . A A . 7 ARG NE 1 1
16 41298 1 1 7 ARG NH1 N -29.571 -1.356 -2.809 1.00 . A A . 7 ARG NH1 1 1
16 41299 1 1 7 ARG NH2 N -28.044 -2.925 -3.491 1.00 . A A . 7 ARG NH2 1 1
16 41300 1 1 7 ARG O O -22.556 1.172 -4.849 1.00 . A A . 7 ARG O 1 1
16 41301 1 1 8 PRO C C -20.806 1.860 -6.954 1.00 . A A . 8 PRO C 1 1
16 41302 1 1 8 PRO CA C -22.147 1.501 -7.603 1.00 . A A . 8 PRO CA 1 1
16 41303 1 1 8 PRO CB C -22.307 2.236 -8.932 1.00 . A A . 8 PRO CB 1 1
16 41304 1 1 8 PRO CD C -24.343 2.550 -7.721 1.00 . A A . 8 PRO CD 1 1
16 41305 1 1 8 PRO CG C -23.778 2.357 -9.105 1.00 . A A . 8 PRO CG 1 1
16 41306 1 1 8 PRO HA H -22.181 0.437 -7.778 1.00 . A A . 8 PRO HA 1 1
16 41307 1 1 8 PRO HB2 H -21.831 3.205 -8.871 1.00 . A A . 8 PRO HB2 1 1
16 41308 1 1 8 PRO HB3 H -21.860 1.655 -9.726 1.00 . A A . 8 PRO HB3 1 1
16 41309 1 1 8 PRO HD2 H -24.467 3.602 -7.511 1.00 . A A . 8 PRO HD2 1 1
16 41310 1 1 8 PRO HD3 H -25.285 2.032 -7.625 1.00 . A A . 8 PRO HD3 1 1
16 41311 1 1 8 PRO HG2 H -24.007 3.209 -9.727 1.00 . A A . 8 PRO HG2 1 1
16 41312 1 1 8 PRO HG3 H -24.172 1.453 -9.545 1.00 . A A . 8 PRO HG3 1 1
16 41313 1 1 8 PRO N N -23.320 1.950 -6.831 1.00 . A A . 8 PRO N 1 1
16 41314 1 1 8 PRO O O -20.557 3.020 -6.607 1.00 . A A . 8 PRO O 1 1
16 41315 1 1 9 PRO C C -17.624 1.693 -7.115 1.00 . A A . 9 PRO C 1 1
16 41316 1 1 9 PRO CA C -18.613 1.026 -6.168 1.00 . A A . 9 PRO CA 1 1
16 41317 1 1 9 PRO CB C -18.156 -0.410 -5.865 1.00 . A A . 9 PRO CB 1 1
16 41318 1 1 9 PRO CD C -20.157 -0.542 -7.168 1.00 . A A . 9 PRO CD 1 1
16 41319 1 1 9 PRO CG C -19.325 -1.289 -6.173 1.00 . A A . 9 PRO CG 1 1
16 41320 1 1 9 PRO HA H -18.672 1.592 -5.249 1.00 . A A . 9 PRO HA 1 1
16 41321 1 1 9 PRO HB2 H -17.311 -0.655 -6.491 1.00 . A A . 9 PRO HB2 1 1
16 41322 1 1 9 PRO HB3 H -17.871 -0.485 -4.826 1.00 . A A . 9 PRO HB3 1 1
16 41323 1 1 9 PRO HD2 H -19.808 -0.728 -8.173 1.00 . A A . 9 PRO HD2 1 1
16 41324 1 1 9 PRO HD3 H -21.200 -0.808 -7.072 1.00 . A A . 9 PRO HD3 1 1
16 41325 1 1 9 PRO HG2 H -18.983 -2.221 -6.594 1.00 . A A . 9 PRO HG2 1 1
16 41326 1 1 9 PRO HG3 H -19.893 -1.469 -5.272 1.00 . A A . 9 PRO HG3 1 1
16 41327 1 1 9 PRO N N -19.932 0.853 -6.781 1.00 . A A . 9 PRO N 1 1
16 41328 1 1 9 PRO O O -17.778 1.624 -8.335 1.00 . A A . 9 PRO O 1 1
16 41329 1 1 10 VAL C C -14.198 2.665 -6.834 1.00 . A A . 10 VAL C 1 1
16 41330 1 1 10 VAL CA C -15.593 3.003 -7.351 1.00 . A A . 10 VAL CA 1 1
16 41331 1 1 10 VAL CB C -15.774 4.541 -7.364 1.00 . A A . 10 VAL CB 1 1
16 41332 1 1 10 VAL CG1 C -14.743 5.198 -8.274 1.00 . A A . 10 VAL CG1 1 1
16 41333 1 1 10 VAL CG2 C -17.180 4.923 -7.806 1.00 . A A . 10 VAL CG2 1 1
16 41334 1 1 10 VAL H H -16.539 2.356 -5.572 1.00 . A A . 10 VAL H 1 1
16 41335 1 1 10 VAL HA H -15.685 2.643 -8.365 1.00 . A A . 10 VAL HA 1 1
16 41336 1 1 10 VAL HB H -15.622 4.910 -6.361 1.00 . A A . 10 VAL HB 1 1
16 41337 1 1 10 VAL HG11 H -14.870 6.271 -8.249 1.00 . A A . 10 VAL HG11 1 1
16 41338 1 1 10 VAL HG12 H -14.878 4.843 -9.285 1.00 . A A . 10 VAL HG12 1 1
16 41339 1 1 10 VAL HG13 H -13.750 4.946 -7.934 1.00 . A A . 10 VAL HG13 1 1
16 41340 1 1 10 VAL HG21 H -17.337 4.598 -8.825 1.00 . A A . 10 VAL HG21 1 1
16 41341 1 1 10 VAL HG22 H -17.296 5.994 -7.749 1.00 . A A . 10 VAL HG22 1 1
16 41342 1 1 10 VAL HG23 H -17.902 4.447 -7.161 1.00 . A A . 10 VAL HG23 1 1
16 41343 1 1 10 VAL N N -16.611 2.340 -6.549 1.00 . A A . 10 VAL N 1 1
16 41344 1 1 10 VAL O O -13.418 2.008 -7.520 1.00 . A A . 10 VAL O 1 1
16 41345 1 1 11 VAL C C -12.598 2.071 -3.788 1.00 . A A . 11 VAL C 1 1
16 41346 1 1 11 VAL CA C -12.551 2.915 -5.065 1.00 . A A . 11 VAL CA 1 1
16 41347 1 1 11 VAL CB C -11.884 4.274 -4.765 1.00 . A A . 11 VAL CB 1 1
16 41348 1 1 11 VAL CG1 C -10.414 4.093 -4.445 1.00 . A A . 11 VAL CG1 1 1
16 41349 1 1 11 VAL CG2 C -12.052 5.224 -5.938 1.00 . A A . 11 VAL CG2 1 1
16 41350 1 1 11 VAL H H -14.565 3.568 -5.079 1.00 . A A . 11 VAL H 1 1
16 41351 1 1 11 VAL HA H -11.955 2.401 -5.803 1.00 . A A . 11 VAL HA 1 1
16 41352 1 1 11 VAL HB H -12.367 4.710 -3.903 1.00 . A A . 11 VAL HB 1 1
16 41353 1 1 11 VAL HG11 H -9.903 3.711 -5.324 1.00 . A A . 11 VAL HG11 1 1
16 41354 1 1 11 VAL HG12 H -10.306 3.390 -3.631 1.00 . A A . 11 VAL HG12 1 1
16 41355 1 1 11 VAL HG13 H -9.985 5.041 -4.166 1.00 . A A . 11 VAL HG13 1 1
16 41356 1 1 11 VAL HG21 H -11.572 6.165 -5.710 1.00 . A A . 11 VAL HG21 1 1
16 41357 1 1 11 VAL HG22 H -13.104 5.390 -6.119 1.00 . A A . 11 VAL HG22 1 1
16 41358 1 1 11 VAL HG23 H -11.599 4.793 -6.818 1.00 . A A . 11 VAL HG23 1 1
16 41359 1 1 11 VAL N N -13.886 3.106 -5.619 1.00 . A A . 11 VAL N 1 1
16 41360 1 1 11 VAL O O -13.102 2.513 -2.755 1.00 . A A . 11 VAL O 1 1
16 41361 1 1 12 THR C C -10.723 -0.023 -2.004 1.00 . A A . 12 THR C 1 1
16 41362 1 1 12 THR CA C -12.066 -0.062 -2.739 1.00 . A A . 12 THR CA 1 1
16 41363 1 1 12 THR CB C -12.355 -1.499 -3.220 1.00 . A A . 12 THR CB 1 1
16 41364 1 1 12 THR CG2 C -12.496 -2.461 -2.047 1.00 . A A . 12 THR CG2 1 1
16 41365 1 1 12 THR H H -11.652 0.570 -4.710 1.00 . A A . 12 THR H 1 1
16 41366 1 1 12 THR HA H -12.851 0.238 -2.060 1.00 . A A . 12 THR HA 1 1
16 41367 1 1 12 THR HB H -11.533 -1.827 -3.840 1.00 . A A . 12 THR HB 1 1
16 41368 1 1 12 THR HG1 H -13.477 -2.176 -4.707 1.00 . A A . 12 THR HG1 1 1
16 41369 1 1 12 THR HG21 H -13.302 -2.132 -1.409 1.00 . A A . 12 THR HG21 1 1
16 41370 1 1 12 THR HG22 H -11.575 -2.480 -1.485 1.00 . A A . 12 THR HG22 1 1
16 41371 1 1 12 THR HG23 H -12.713 -3.452 -2.419 1.00 . A A . 12 THR HG23 1 1
16 41372 1 1 12 THR N N -12.066 0.861 -3.867 1.00 . A A . 12 THR N 1 1
16 41373 1 1 12 THR O O -9.664 0.095 -2.625 1.00 . A A . 12 THR O 1 1
16 41374 1 1 12 THR OG1 O -13.561 -1.514 -3.994 1.00 . A A . 12 THR OG1 1 1
16 41375 1 1 13 ILE C C -9.124 -1.523 0.458 1.00 . A A . 13 ILE C 1 1
16 41376 1 1 13 ILE CA C -9.556 -0.097 0.121 1.00 . A A . 13 ILE CA 1 1
16 41377 1 1 13 ILE CB C -9.744 0.713 1.425 1.00 . A A . 13 ILE CB 1 1
16 41378 1 1 13 ILE CD1 C -10.323 3.030 2.328 1.00 . A A . 13 ILE CD1 1 1
16 41379 1 1 13 ILE CG1 C -10.139 2.160 1.100 1.00 . A A . 13 ILE CG1 1 1
16 41380 1 1 13 ILE CG2 C -8.471 0.683 2.267 1.00 . A A . 13 ILE CG2 1 1
16 41381 1 1 13 ILE H H -11.641 -0.192 -0.232 1.00 . A A . 13 ILE H 1 1
16 41382 1 1 13 ILE HA H -8.778 0.373 -0.461 1.00 . A A . 13 ILE HA 1 1
16 41383 1 1 13 ILE HB H -10.534 0.253 1.997 1.00 . A A . 13 ILE HB 1 1
16 41384 1 1 13 ILE HD11 H -10.584 4.034 2.023 1.00 . A A . 13 ILE HD11 1 1
16 41385 1 1 13 ILE HD12 H -9.401 3.054 2.890 1.00 . A A . 13 ILE HD12 1 1
16 41386 1 1 13 ILE HD13 H -11.111 2.622 2.943 1.00 . A A . 13 ILE HD13 1 1
16 41387 1 1 13 ILE HG12 H -9.370 2.609 0.490 1.00 . A A . 13 ILE HG12 1 1
16 41388 1 1 13 ILE HG13 H -11.070 2.158 0.552 1.00 . A A . 13 ILE HG13 1 1
16 41389 1 1 13 ILE HG21 H -8.240 -0.340 2.531 1.00 . A A . 13 ILE HG21 1 1
16 41390 1 1 13 ILE HG22 H -8.622 1.261 3.167 1.00 . A A . 13 ILE HG22 1 1
16 41391 1 1 13 ILE HG23 H -7.654 1.103 1.701 1.00 . A A . 13 ILE HG23 1 1
16 41392 1 1 13 ILE N N -10.769 -0.108 -0.681 1.00 . A A . 13 ILE N 1 1
16 41393 1 1 13 ILE O O -9.913 -2.321 0.962 1.00 . A A . 13 ILE O 1 1
16 41394 1 1 14 MET C C -5.952 -3.082 1.078 1.00 . A A . 14 MET C 1 1
16 41395 1 1 14 MET CA C -7.319 -3.163 0.416 1.00 . A A . 14 MET CA 1 1
16 41396 1 1 14 MET CB C -7.173 -3.953 -0.887 1.00 . A A . 14 MET CB 1 1
16 41397 1 1 14 MET CE C -9.800 -6.213 -3.192 1.00 . A A . 14 MET CE 1 1
16 41398 1 1 14 MET CG C -8.465 -4.533 -1.431 1.00 . A A . 14 MET CG 1 1
16 41399 1 1 14 MET H H -7.292 -1.143 -0.241 1.00 . A A . 14 MET H 1 1
16 41400 1 1 14 MET HA H -7.997 -3.687 1.070 1.00 . A A . 14 MET HA 1 1
16 41401 1 1 14 MET HB2 H -6.759 -3.300 -1.639 1.00 . A A . 14 MET HB2 1 1
16 41402 1 1 14 MET HB3 H -6.483 -4.767 -0.719 1.00 . A A . 14 MET HB3 1 1
16 41403 1 1 14 MET HE1 H -10.011 -6.901 -2.385 1.00 . A A . 14 MET HE1 1 1
16 41404 1 1 14 MET HE2 H -9.808 -6.746 -4.130 1.00 . A A . 14 MET HE2 1 1
16 41405 1 1 14 MET HE3 H -10.549 -5.435 -3.211 1.00 . A A . 14 MET HE3 1 1
16 41406 1 1 14 MET HG2 H -8.901 -5.178 -0.684 1.00 . A A . 14 MET HG2 1 1
16 41407 1 1 14 MET HG3 H -9.146 -3.725 -1.654 1.00 . A A . 14 MET HG3 1 1
16 41408 1 1 14 MET N N -7.872 -1.834 0.163 1.00 . A A . 14 MET N 1 1
16 41409 1 1 14 MET O O -5.420 -2.000 1.314 1.00 . A A . 14 MET O 1 1
16 41410 1 1 14 MET SD S -8.186 -5.487 -2.935 1.00 . A A . 14 MET SD 1 1
16 41411 1 1 15 GLY C C -3.987 -5.327 3.029 1.00 . A A . 15 GLY C 1 1
16 41412 1 1 15 GLY CA C -4.054 -4.337 1.895 1.00 . A A . 15 GLY CA 1 1
16 41413 1 1 15 GLY H H -5.926 -5.058 1.296 1.00 . A A . 15 GLY H 1 1
16 41414 1 1 15 GLY HA2 H -3.394 -4.657 1.103 1.00 . A A . 15 GLY HA2 1 1
16 41415 1 1 15 GLY HA3 H -3.743 -3.368 2.253 1.00 . A A . 15 GLY HA3 1 1
16 41416 1 1 15 GLY N N -5.398 -4.245 1.384 1.00 . A A . 15 GLY N 1 1
16 41417 1 1 15 GLY O O -3.821 -6.521 2.819 1.00 . A A . 15 GLY O 1 1
16 41418 1 1 16 HIS C C -4.782 -4.788 6.553 1.00 . A A . 16 HIS C 1 1
16 41419 1 1 16 HIS CA C -4.205 -5.627 5.421 1.00 . A A . 16 HIS CA 1 1
16 41420 1 1 16 HIS CB C -2.814 -6.165 5.772 1.00 . A A . 16 HIS CB 1 1
16 41421 1 1 16 HIS CD2 C -2.052 -6.601 8.201 1.00 . A A . 16 HIS CD2 1 1
16 41422 1 1 16 HIS CE1 C -3.233 -8.401 8.536 1.00 . A A . 16 HIS CE1 1 1
16 41423 1 1 16 HIS CG C -2.752 -6.893 7.079 1.00 . A A . 16 HIS CG 1 1
16 41424 1 1 16 HIS H H -4.227 -3.853 4.306 1.00 . A A . 16 HIS H 1 1
16 41425 1 1 16 HIS HA H -4.869 -6.458 5.231 1.00 . A A . 16 HIS HA 1 1
16 41426 1 1 16 HIS HB2 H -2.498 -6.858 4.998 1.00 . A A . 16 HIS HB2 1 1
16 41427 1 1 16 HIS HB3 H -2.124 -5.335 5.811 1.00 . A A . 16 HIS HB3 1 1
16 41428 1 1 16 HIS HD2 H -1.377 -5.771 8.345 1.00 . A A . 16 HIS HD2 1 1
16 41429 1 1 16 HIS HE1 H -3.667 -9.267 9.013 1.00 . A A . 16 HIS HE1 1 1
16 41430 1 1 16 HIS HE2 H -1.883 -7.738 9.973 1.00 . A A . 16 HIS HE2 1 1
16 41431 1 1 16 HIS N N -4.149 -4.817 4.223 1.00 . A A . 16 HIS N 1 1
16 41432 1 1 16 HIS ND1 N -3.493 -8.027 7.296 1.00 . A A . 16 HIS ND1 1 1
16 41433 1 1 16 HIS NE2 N -2.366 -7.567 9.124 1.00 . A A . 16 HIS NE2 1 1
16 41434 1 1 16 HIS O O -4.611 -3.568 6.590 1.00 . A A . 16 HIS O 1 1
16 41435 1 1 17 VAL C C -5.458 -3.958 9.471 1.00 . A A . 17 VAL C 1 1
16 41436 1 1 17 VAL CA C -6.282 -4.776 8.476 1.00 . A A . 17 VAL CA 1 1
16 41437 1 1 17 VAL CB C -7.159 -5.778 9.255 1.00 . A A . 17 VAL CB 1 1
16 41438 1 1 17 VAL CG1 C -8.167 -6.438 8.328 1.00 . A A . 17 VAL CG1 1 1
16 41439 1 1 17 VAL CG2 C -6.299 -6.829 9.947 1.00 . A A . 17 VAL CG2 1 1
16 41440 1 1 17 VAL H H -5.435 -6.433 7.471 1.00 . A A . 17 VAL H 1 1
16 41441 1 1 17 VAL HA H -6.947 -4.102 7.952 1.00 . A A . 17 VAL HA 1 1
16 41442 1 1 17 VAL HB H -7.704 -5.233 10.013 1.00 . A A . 17 VAL HB 1 1
16 41443 1 1 17 VAL HG11 H -7.645 -6.954 7.536 1.00 . A A . 17 VAL HG11 1 1
16 41444 1 1 17 VAL HG12 H -8.815 -5.684 7.902 1.00 . A A . 17 VAL HG12 1 1
16 41445 1 1 17 VAL HG13 H -8.760 -7.148 8.888 1.00 . A A . 17 VAL HG13 1 1
16 41446 1 1 17 VAL HG21 H -6.935 -7.512 10.491 1.00 . A A . 17 VAL HG21 1 1
16 41447 1 1 17 VAL HG22 H -5.621 -6.346 10.633 1.00 . A A . 17 VAL HG22 1 1
16 41448 1 1 17 VAL HG23 H -5.735 -7.375 9.205 1.00 . A A . 17 VAL HG23 1 1
16 41449 1 1 17 VAL N N -5.472 -5.451 7.470 1.00 . A A . 17 VAL N 1 1
16 41450 1 1 17 VAL O O -6.002 -3.093 10.154 1.00 . A A . 17 VAL O 1 1
16 41451 1 1 18 ASP C C -2.488 -2.419 9.865 1.00 . A A . 18 ASP C 1 1
16 41452 1 1 18 ASP CA C -3.304 -3.536 10.520 1.00 . A A . 18 ASP CA 1 1
16 41453 1 1 18 ASP CB C -2.375 -4.543 11.210 1.00 . A A . 18 ASP CB 1 1
16 41454 1 1 18 ASP CG C -1.501 -3.906 12.274 1.00 . A A . 18 ASP CG 1 1
16 41455 1 1 18 ASP H H -3.766 -4.883 8.948 1.00 . A A . 18 ASP H 1 1
16 41456 1 1 18 ASP HA H -3.949 -3.095 11.266 1.00 . A A . 18 ASP HA 1 1
16 41457 1 1 18 ASP HB2 H -2.973 -5.311 11.679 1.00 . A A . 18 ASP HB2 1 1
16 41458 1 1 18 ASP HB3 H -1.735 -4.998 10.468 1.00 . A A . 18 ASP HB3 1 1
16 41459 1 1 18 ASP N N -4.159 -4.219 9.549 1.00 . A A . 18 ASP N 1 1
16 41460 1 1 18 ASP O O -1.933 -1.560 10.555 1.00 . A A . 18 ASP O 1 1
16 41461 1 1 18 ASP OD1 O -2.034 -3.487 13.320 1.00 . A A . 18 ASP OD1 1 1
16 41462 1 1 18 ASP OD2 O -0.269 -3.826 12.064 1.00 . A A . 18 ASP OD2 1 1
16 41463 1 1 19 HIS C C -2.185 -0.001 8.036 1.00 . A A . 19 HIS C 1 1
16 41464 1 1 19 HIS CA C -1.658 -1.414 7.813 1.00 . A A . 19 HIS CA 1 1
16 41465 1 1 19 HIS CB C -1.602 -1.744 6.323 1.00 . A A . 19 HIS CB 1 1
16 41466 1 1 19 HIS CD2 C 0.658 -2.967 6.518 1.00 . A A . 19 HIS CD2 1 1
16 41467 1 1 19 HIS CE1 C 0.324 -4.434 4.952 1.00 . A A . 19 HIS CE1 1 1
16 41468 1 1 19 HIS CG C -0.573 -2.779 5.987 1.00 . A A . 19 HIS CG 1 1
16 41469 1 1 19 HIS H H -2.970 -3.059 8.029 1.00 . A A . 19 HIS H 1 1
16 41470 1 1 19 HIS HA H -0.655 -1.462 8.210 1.00 . A A . 19 HIS HA 1 1
16 41471 1 1 19 HIS HB2 H -2.565 -2.114 6.005 1.00 . A A . 19 HIS HB2 1 1
16 41472 1 1 19 HIS HB3 H -1.368 -0.848 5.773 1.00 . A A . 19 HIS HB3 1 1
16 41473 1 1 19 HIS HD2 H 1.110 -2.395 7.316 1.00 . A A . 19 HIS HD2 1 1
16 41474 1 1 19 HIS HE1 H 0.482 -5.252 4.266 1.00 . A A . 19 HIS HE1 1 1
16 41475 1 1 19 HIS HE2 H 2.002 -4.547 6.173 1.00 . A A . 19 HIS HE2 1 1
16 41476 1 1 19 HIS N N -2.452 -2.402 8.535 1.00 . A A . 19 HIS N 1 1
16 41477 1 1 19 HIS ND1 N -0.780 -3.709 5.002 1.00 . A A . 19 HIS ND1 1 1
16 41478 1 1 19 HIS NE2 N 1.225 -4.021 5.853 1.00 . A A . 19 HIS NE2 1 1
16 41479 1 1 19 HIS O O -1.415 0.960 8.066 1.00 . A A . 19 HIS O 1 1
16 41480 1 1 20 GLY C C -5.124 1.922 7.663 1.00 . A A . 20 GLY C 1 1
16 41481 1 1 20 GLY CA C -4.043 1.413 8.592 1.00 . A A . 20 GLY CA 1 1
16 41482 1 1 20 GLY H H -4.082 -0.637 8.061 1.00 . A A . 20 GLY H 1 1
16 41483 1 1 20 GLY HA2 H -4.458 1.323 9.584 1.00 . A A . 20 GLY HA2 1 1
16 41484 1 1 20 GLY HA3 H -3.241 2.137 8.618 1.00 . A A . 20 GLY HA3 1 1
16 41485 1 1 20 GLY N N -3.494 0.132 8.206 1.00 . A A . 20 GLY N 1 1
16 41486 1 1 20 GLY O O -4.987 2.991 7.077 1.00 . A A . 20 GLY O 1 1
16 41487 1 1 21 LYS C C -8.261 2.482 7.655 1.00 . A A . 21 LYS C 1 1
16 41488 1 1 21 LYS CA C -7.348 1.649 6.766 1.00 . A A . 21 LYS CA 1 1
16 41489 1 1 21 LYS CB C -8.116 0.486 6.117 1.00 . A A . 21 LYS CB 1 1
16 41490 1 1 21 LYS CD C -9.429 -1.638 6.333 1.00 . A A . 21 LYS CD 1 1
16 41491 1 1 21 LYS CE C -10.075 -2.655 7.266 1.00 . A A . 21 LYS CE 1 1
16 41492 1 1 21 LYS CG C -8.717 -0.521 7.088 1.00 . A A . 21 LYS CG 1 1
16 41493 1 1 21 LYS H H -6.261 0.309 8.000 1.00 . A A . 21 LYS H 1 1
16 41494 1 1 21 LYS HA H -6.960 2.289 5.986 1.00 . A A . 21 LYS HA 1 1
16 41495 1 1 21 LYS HB2 H -8.920 0.898 5.527 1.00 . A A . 21 LYS HB2 1 1
16 41496 1 1 21 LYS HB3 H -7.442 -0.042 5.460 1.00 . A A . 21 LYS HB3 1 1
16 41497 1 1 21 LYS HD2 H -10.198 -1.202 5.713 1.00 . A A . 21 LYS HD2 1 1
16 41498 1 1 21 LYS HD3 H -8.709 -2.145 5.708 1.00 . A A . 21 LYS HD3 1 1
16 41499 1 1 21 LYS HE2 H -10.413 -3.495 6.680 1.00 . A A . 21 LYS HE2 1 1
16 41500 1 1 21 LYS HE3 H -9.332 -2.991 7.974 1.00 . A A . 21 LYS HE3 1 1
16 41501 1 1 21 LYS HG2 H -7.925 -0.949 7.688 1.00 . A A . 21 LYS HG2 1 1
16 41502 1 1 21 LYS HG3 H -9.426 -0.018 7.727 1.00 . A A . 21 LYS HG3 1 1
16 41503 1 1 21 LYS HZ1 H -10.917 -1.374 8.689 1.00 . A A . 21 LYS HZ1 1 1
16 41504 1 1 21 LYS HZ2 H -11.722 -2.857 8.534 1.00 . A A . 21 LYS HZ2 1 1
16 41505 1 1 21 LYS HZ3 H -11.919 -1.658 7.347 1.00 . A A . 21 LYS HZ3 1 1
16 41506 1 1 21 LYS N N -6.213 1.177 7.543 1.00 . A A . 21 LYS N 1 1
16 41507 1 1 21 LYS NZ N -11.235 -2.097 8.011 1.00 . A A . 21 LYS NZ 1 1
16 41508 1 1 21 LYS O O -9.005 3.343 7.182 1.00 . A A . 21 LYS O 1 1
16 41509 1 1 22 THR C C -8.422 4.429 10.046 1.00 . A A . 22 THR C 1 1
16 41510 1 1 22 THR CA C -8.933 2.993 9.935 1.00 . A A . 22 THR CA 1 1
16 41511 1 1 22 THR CB C -8.906 2.296 11.319 1.00 . A A . 22 THR CB 1 1
16 41512 1 1 22 THR CG2 C -7.476 2.087 11.805 1.00 . A A . 22 THR CG2 1 1
16 41513 1 1 22 THR H H -7.556 1.539 9.268 1.00 . A A . 22 THR H 1 1
16 41514 1 1 22 THR HA H -9.956 3.022 9.591 1.00 . A A . 22 THR HA 1 1
16 41515 1 1 22 THR HB H -9.373 1.328 11.216 1.00 . A A . 22 THR HB 1 1
16 41516 1 1 22 THR HG1 H -10.213 3.689 11.838 1.00 . A A . 22 THR HG1 1 1
16 41517 1 1 22 THR HG21 H -6.991 3.044 11.923 1.00 . A A . 22 THR HG21 1 1
16 41518 1 1 22 THR HG22 H -6.933 1.492 11.084 1.00 . A A . 22 THR HG22 1 1
16 41519 1 1 22 THR HG23 H -7.492 1.573 12.755 1.00 . A A . 22 THR HG23 1 1
16 41520 1 1 22 THR N N -8.161 2.246 8.958 1.00 . A A . 22 THR N 1 1
16 41521 1 1 22 THR O O -9.207 5.368 10.167 1.00 . A A . 22 THR O 1 1
16 41522 1 1 22 THR OG1 O -9.635 3.060 12.290 1.00 . A A . 22 THR OG1 1 1
16 41523 1 1 23 THR C C -6.645 6.600 8.657 1.00 . A A . 23 THR C 1 1
16 41524 1 1 23 THR CA C -6.511 5.921 10.021 1.00 . A A . 23 THR CA 1 1
16 41525 1 1 23 THR CB C -5.028 5.862 10.463 1.00 . A A . 23 THR CB 1 1
16 41526 1 1 23 THR CG2 C -4.206 4.997 9.522 1.00 . A A . 23 THR CG2 1 1
16 41527 1 1 23 THR H H -6.531 3.812 9.888 1.00 . A A . 23 THR H 1 1
16 41528 1 1 23 THR HA H -7.059 6.502 10.751 1.00 . A A . 23 THR HA 1 1
16 41529 1 1 23 THR HB H -4.986 5.423 11.450 1.00 . A A . 23 THR HB 1 1
16 41530 1 1 23 THR HG1 H -4.924 7.700 11.186 1.00 . A A . 23 THR HG1 1 1
16 41531 1 1 23 THR HG21 H -4.630 4.004 9.480 1.00 . A A . 23 THR HG21 1 1
16 41532 1 1 23 THR HG22 H -3.189 4.940 9.881 1.00 . A A . 23 THR HG22 1 1
16 41533 1 1 23 THR HG23 H -4.213 5.434 8.533 1.00 . A A . 23 THR HG23 1 1
16 41534 1 1 23 THR N N -7.108 4.596 9.973 1.00 . A A . 23 THR N 1 1
16 41535 1 1 23 THR O O -6.657 7.827 8.555 1.00 . A A . 23 THR O 1 1
16 41536 1 1 23 THR OG1 O -4.464 7.176 10.520 1.00 . A A . 23 THR OG1 1 1
16 41537 1 1 24 LEU C C -8.364 7.000 6.253 1.00 . A A . 24 LEU C 1 1
16 41538 1 1 24 LEU CA C -7.024 6.286 6.272 1.00 . A A . 24 LEU CA 1 1
16 41539 1 1 24 LEU CB C -6.999 5.124 5.265 1.00 . A A . 24 LEU CB 1 1
16 41540 1 1 24 LEU CD1 C -7.902 6.237 3.180 1.00 . A A . 24 LEU CD1 1 1
16 41541 1 1 24 LEU CD2 C -5.454 6.321 3.690 1.00 . A A . 24 LEU CD2 1 1
16 41542 1 1 24 LEU CG C -6.726 5.493 3.797 1.00 . A A . 24 LEU CG 1 1
16 41543 1 1 24 LEU H H -6.718 4.817 7.753 1.00 . A A . 24 LEU H 1 1
16 41544 1 1 24 LEU HA H -6.249 6.994 6.025 1.00 . A A . 24 LEU HA 1 1
16 41545 1 1 24 LEU HB2 H -6.236 4.429 5.582 1.00 . A A . 24 LEU HB2 1 1
16 41546 1 1 24 LEU HB3 H -7.953 4.622 5.312 1.00 . A A . 24 LEU HB3 1 1
16 41547 1 1 24 LEU HD11 H -8.094 7.138 3.744 1.00 . A A . 24 LEU HD11 1 1
16 41548 1 1 24 LEU HD12 H -8.779 5.605 3.202 1.00 . A A . 24 LEU HD12 1 1
16 41549 1 1 24 LEU HD13 H -7.669 6.495 2.157 1.00 . A A . 24 LEU HD13 1 1
16 41550 1 1 24 LEU HD21 H -5.277 6.575 2.655 1.00 . A A . 24 LEU HD21 1 1
16 41551 1 1 24 LEU HD22 H -4.622 5.751 4.070 1.00 . A A . 24 LEU HD22 1 1
16 41552 1 1 24 LEU HD23 H -5.566 7.227 4.269 1.00 . A A . 24 LEU HD23 1 1
16 41553 1 1 24 LEU HG H -6.580 4.586 3.232 1.00 . A A . 24 LEU HG 1 1
16 41554 1 1 24 LEU N N -6.781 5.783 7.614 1.00 . A A . 24 LEU N 1 1
16 41555 1 1 24 LEU O O -8.473 8.130 5.776 1.00 . A A . 24 LEU O 1 1
16 41556 1 1 25 LEU C C -10.622 8.139 7.918 1.00 . A A . 25 LEU C 1 1
16 41557 1 1 25 LEU CA C -10.679 6.969 6.939 1.00 . A A . 25 LEU CA 1 1
16 41558 1 1 25 LEU CB C -11.725 5.957 7.407 1.00 . A A . 25 LEU CB 1 1
16 41559 1 1 25 LEU CD1 C -13.376 4.145 6.891 1.00 . A A . 25 LEU CD1 1 1
16 41560 1 1 25 LEU CD2 C -12.821 5.859 5.154 1.00 . A A . 25 LEU CD2 1 1
16 41561 1 1 25 LEU CG C -12.284 5.037 6.319 1.00 . A A . 25 LEU CG 1 1
16 41562 1 1 25 LEU H H -9.249 5.426 7.119 1.00 . A A . 25 LEU H 1 1
16 41563 1 1 25 LEU HA H -10.963 7.347 5.963 1.00 . A A . 25 LEU HA 1 1
16 41564 1 1 25 LEU HB2 H -11.278 5.341 8.174 1.00 . A A . 25 LEU HB2 1 1
16 41565 1 1 25 LEU HB3 H -12.543 6.502 7.842 1.00 . A A . 25 LEU HB3 1 1
16 41566 1 1 25 LEU HD11 H -14.188 4.760 7.256 1.00 . A A . 25 LEU HD11 1 1
16 41567 1 1 25 LEU HD12 H -12.974 3.559 7.702 1.00 . A A . 25 LEU HD12 1 1
16 41568 1 1 25 LEU HD13 H -13.745 3.487 6.117 1.00 . A A . 25 LEU HD13 1 1
16 41569 1 1 25 LEU HD21 H -13.601 6.519 5.509 1.00 . A A . 25 LEU HD21 1 1
16 41570 1 1 25 LEU HD22 H -13.222 5.198 4.403 1.00 . A A . 25 LEU HD22 1 1
16 41571 1 1 25 LEU HD23 H -12.020 6.446 4.729 1.00 . A A . 25 LEU HD23 1 1
16 41572 1 1 25 LEU HG H -11.493 4.402 5.947 1.00 . A A . 25 LEU HG 1 1
16 41573 1 1 25 LEU N N -9.378 6.349 6.805 1.00 . A A . 25 LEU N 1 1
16 41574 1 1 25 LEU O O -11.287 9.143 7.720 1.00 . A A . 25 LEU O 1 1
16 41575 1 1 26 ASP C C -9.307 10.397 9.357 1.00 . A A . 26 ASP C 1 1
16 41576 1 1 26 ASP CA C -9.703 9.057 9.978 1.00 . A A . 26 ASP CA 1 1
16 41577 1 1 26 ASP CB C -8.699 8.671 11.042 1.00 . A A . 26 ASP CB 1 1
16 41578 1 1 26 ASP CG C -8.523 9.757 12.081 1.00 . A A . 26 ASP CG 1 1
16 41579 1 1 26 ASP H H -9.314 7.174 9.078 1.00 . A A . 26 ASP H 1 1
16 41580 1 1 26 ASP HA H -10.651 9.166 10.446 1.00 . A A . 26 ASP HA 1 1
16 41581 1 1 26 ASP HB2 H -9.028 7.770 11.537 1.00 . A A . 26 ASP HB2 1 1
16 41582 1 1 26 ASP HB3 H -7.764 8.495 10.571 1.00 . A A . 26 ASP HB3 1 1
16 41583 1 1 26 ASP N N -9.825 8.003 8.969 1.00 . A A . 26 ASP N 1 1
16 41584 1 1 26 ASP O O -10.032 11.386 9.485 1.00 . A A . 26 ASP O 1 1
16 41585 1 1 26 ASP OD1 O -9.353 9.835 13.011 1.00 . A A . 26 ASP OD1 1 1
16 41586 1 1 26 ASP OD2 O -7.558 10.539 11.975 1.00 . A A . 26 ASP OD2 1 1
16 41587 1 1 27 ALA C C -8.575 12.056 6.878 1.00 . A A . 27 ALA C 1 1
16 41588 1 1 27 ALA CA C -7.687 11.645 8.038 1.00 . A A . 27 ALA CA 1 1
16 41589 1 1 27 ALA CB C -6.259 11.463 7.569 1.00 . A A . 27 ALA CB 1 1
16 41590 1 1 27 ALA H H -7.641 9.597 8.592 1.00 . A A . 27 ALA H 1 1
16 41591 1 1 27 ALA HA H -7.698 12.434 8.770 1.00 . A A . 27 ALA HA 1 1
16 41592 1 1 27 ALA HB1 H -6.220 10.680 6.829 1.00 . A A . 27 ALA HB1 1 1
16 41593 1 1 27 ALA HB2 H -5.637 11.197 8.411 1.00 . A A . 27 ALA HB2 1 1
16 41594 1 1 27 ALA HB3 H -5.905 12.387 7.135 1.00 . A A . 27 ALA HB3 1 1
16 41595 1 1 27 ALA N N -8.172 10.422 8.670 1.00 . A A . 27 ALA N 1 1
16 41596 1 1 27 ALA O O -8.641 13.229 6.521 1.00 . A A . 27 ALA O 1 1
16 41597 1 1 28 ILE C C -11.459 11.968 5.670 1.00 . A A . 28 ILE C 1 1
16 41598 1 1 28 ILE CA C -10.138 11.362 5.178 1.00 . A A . 28 ILE CA 1 1
16 41599 1 1 28 ILE CB C -10.354 10.078 4.340 1.00 . A A . 28 ILE CB 1 1
16 41600 1 1 28 ILE CD1 C -9.996 9.210 1.997 1.00 . A A . 28 ILE CD1 1 1
16 41601 1 1 28 ILE CG1 C -10.364 10.402 2.853 1.00 . A A . 28 ILE CG1 1 1
16 41602 1 1 28 ILE CG2 C -11.631 9.350 4.725 1.00 . A A . 28 ILE CG2 1 1
16 41603 1 1 28 ILE H H -9.180 10.171 6.634 1.00 . A A . 28 ILE H 1 1
16 41604 1 1 28 ILE HA H -9.642 12.090 4.552 1.00 . A A . 28 ILE HA 1 1
16 41605 1 1 28 ILE HB H -9.528 9.414 4.541 1.00 . A A . 28 ILE HB 1 1
16 41606 1 1 28 ILE HD11 H -10.547 8.341 2.336 1.00 . A A . 28 ILE HD11 1 1
16 41607 1 1 28 ILE HD12 H -8.934 9.016 2.089 1.00 . A A . 28 ILE HD12 1 1
16 41608 1 1 28 ILE HD13 H -10.239 9.415 0.966 1.00 . A A . 28 ILE HD13 1 1
16 41609 1 1 28 ILE HG12 H -11.352 10.729 2.565 1.00 . A A . 28 ILE HG12 1 1
16 41610 1 1 28 ILE HG13 H -9.653 11.190 2.654 1.00 . A A . 28 ILE HG13 1 1
16 41611 1 1 28 ILE HG21 H -11.750 8.482 4.096 1.00 . A A . 28 ILE HG21 1 1
16 41612 1 1 28 ILE HG22 H -12.476 10.009 4.599 1.00 . A A . 28 ILE HG22 1 1
16 41613 1 1 28 ILE HG23 H -11.565 9.038 5.758 1.00 . A A . 28 ILE HG23 1 1
16 41614 1 1 28 ILE N N -9.266 11.092 6.301 1.00 . A A . 28 ILE N 1 1
16 41615 1 1 28 ILE O O -12.139 12.682 4.937 1.00 . A A . 28 ILE O 1 1
16 41616 1 1 29 ARG C C -12.482 13.792 7.972 1.00 . A A . 29 ARG C 1 1
16 41617 1 1 29 ARG CA C -12.912 12.387 7.590 1.00 . A A . 29 ARG CA 1 1
16 41618 1 1 29 ARG CB C -13.363 11.647 8.851 1.00 . A A . 29 ARG CB 1 1
16 41619 1 1 29 ARG CD C -14.274 9.581 9.913 1.00 . A A . 29 ARG CD 1 1
16 41620 1 1 29 ARG CG C -13.811 10.219 8.617 1.00 . A A . 29 ARG CG 1 1
16 41621 1 1 29 ARG CZ C -13.686 7.293 10.604 1.00 . A A . 29 ARG CZ 1 1
16 41622 1 1 29 ARG H H -11.297 11.016 7.431 1.00 . A A . 29 ARG H 1 1
16 41623 1 1 29 ARG HA H -13.733 12.444 6.892 1.00 . A A . 29 ARG HA 1 1
16 41624 1 1 29 ARG HB2 H -12.543 11.630 9.553 1.00 . A A . 29 ARG HB2 1 1
16 41625 1 1 29 ARG HB3 H -14.186 12.190 9.292 1.00 . A A . 29 ARG HB3 1 1
16 41626 1 1 29 ARG HD2 H -13.580 9.837 10.696 1.00 . A A . 29 ARG HD2 1 1
16 41627 1 1 29 ARG HD3 H -15.249 9.977 10.154 1.00 . A A . 29 ARG HD3 1 1
16 41628 1 1 29 ARG HE H -15.001 7.756 9.164 1.00 . A A . 29 ARG HE 1 1
16 41629 1 1 29 ARG HG2 H -14.626 10.220 7.911 1.00 . A A . 29 ARG HG2 1 1
16 41630 1 1 29 ARG HG3 H -12.983 9.652 8.219 1.00 . A A . 29 ARG HG3 1 1
16 41631 1 1 29 ARG HH11 H -12.641 8.755 11.564 1.00 . A A . 29 ARG HH11 1 1
16 41632 1 1 29 ARG HH12 H -12.293 7.125 12.075 1.00 . A A . 29 ARG HH12 1 1
16 41633 1 1 29 ARG HH21 H -14.548 5.621 9.845 1.00 . A A . 29 ARG HH21 1 1
16 41634 1 1 29 ARG HH22 H -13.379 5.355 11.107 1.00 . A A . 29 ARG HH22 1 1
16 41635 1 1 29 ARG N N -11.798 11.703 6.934 1.00 . A A . 29 ARG N 1 1
16 41636 1 1 29 ARG NE N -14.370 8.128 9.823 1.00 . A A . 29 ARG NE 1 1
16 41637 1 1 29 ARG NH1 N -12.804 7.763 11.483 1.00 . A A . 29 ARG NH1 1 1
16 41638 1 1 29 ARG NH2 N -13.883 5.984 10.509 1.00 . A A . 29 ARG NH2 1 1
16 41639 1 1 29 ARG O O -13.292 14.712 8.063 1.00 . A A . 29 ARG O 1 1
16 41640 1 1 30 HIS C C -10.513 16.074 7.197 1.00 . A A . 30 HIS C 1 1
16 41641 1 1 30 HIS CA C -10.581 15.239 8.476 1.00 . A A . 30 HIS CA 1 1
16 41642 1 1 30 HIS CB C -9.191 15.032 9.065 1.00 . A A . 30 HIS CB 1 1
16 41643 1 1 30 HIS CD2 C -9.171 17.398 10.053 1.00 . A A . 30 HIS CD2 1 1
16 41644 1 1 30 HIS CE1 C -7.145 17.419 10.870 1.00 . A A . 30 HIS CE1 1 1
16 41645 1 1 30 HIS CG C -8.624 16.210 9.780 1.00 . A A . 30 HIS CG 1 1
16 41646 1 1 30 HIS H H -10.598 13.157 8.123 1.00 . A A . 30 HIS H 1 1
16 41647 1 1 30 HIS HA H -11.189 15.739 9.194 1.00 . A A . 30 HIS HA 1 1
16 41648 1 1 30 HIS HB2 H -9.220 14.215 9.757 1.00 . A A . 30 HIS HB2 1 1
16 41649 1 1 30 HIS HB3 H -8.541 14.799 8.266 1.00 . A A . 30 HIS HB3 1 1
16 41650 1 1 30 HIS HD1 H -6.689 15.512 10.271 1.00 . A A . 30 HIS HD1 1 1
16 41651 1 1 30 HIS HD2 H -10.160 17.700 9.774 1.00 . A A . 30 HIS HD2 1 1
16 41652 1 1 30 HIS HE1 H -6.237 17.735 11.361 1.00 . A A . 30 HIS HE1 1 1
16 41653 1 1 30 HIS HE2 H -8.289 19.120 10.872 1.00 . A A . 30 HIS HE2 1 1
16 41654 1 1 30 HIS N N -11.179 13.945 8.178 1.00 . A A . 30 HIS N 1 1
16 41655 1 1 30 HIS ND1 N -7.350 16.245 10.303 1.00 . A A . 30 HIS ND1 1 1
16 41656 1 1 30 HIS NE2 N -8.239 18.142 10.731 1.00 . A A . 30 HIS NE2 1 1
16 41657 1 1 30 HIS O O -9.933 17.156 7.165 1.00 . A A . 30 HIS O 1 1
16 41658 1 1 31 SER C C -12.512 15.886 4.186 1.00 . A A . 31 SER C 1 1
16 41659 1 1 31 SER CA C -11.188 16.233 4.865 1.00 . A A . 31 SER CA 1 1
16 41660 1 1 31 SER CB C -9.999 15.844 3.984 1.00 . A A . 31 SER CB 1 1
16 41661 1 1 31 SER H H -11.499 14.646 6.213 1.00 . A A . 31 SER H 1 1
16 41662 1 1 31 SER HA H -11.159 17.296 5.056 1.00 . A A . 31 SER HA 1 1
16 41663 1 1 31 SER HB2 H -10.028 14.782 3.788 1.00 . A A . 31 SER HB2 1 1
16 41664 1 1 31 SER HB3 H -10.047 16.386 3.051 1.00 . A A . 31 SER HB3 1 1
16 41665 1 1 31 SER HG H -8.962 16.655 5.436 1.00 . A A . 31 SER HG 1 1
16 41666 1 1 31 SER N N -11.103 15.544 6.138 1.00 . A A . 31 SER N 1 1
16 41667 1 1 31 SER O O -12.577 15.681 2.974 1.00 . A A . 31 SER O 1 1
16 41668 1 1 31 SER OG O -8.775 16.155 4.631 1.00 . A A . 31 SER OG 1 1
16 41669 1 1 32 LYS C C -15.485 16.513 3.611 1.00 . A A . 32 LYS C 1 1
16 41670 1 1 32 LYS CA C -14.894 15.447 4.525 1.00 . A A . 32 LYS CA 1 1
16 41671 1 1 32 LYS CB C -15.828 15.213 5.710 1.00 . A A . 32 LYS CB 1 1
16 41672 1 1 32 LYS CD C -16.950 16.136 7.743 1.00 . A A . 32 LYS CD 1 1
16 41673 1 1 32 LYS CE C -18.369 16.343 7.240 1.00 . A A . 32 LYS CE 1 1
16 41674 1 1 32 LYS CG C -15.921 16.394 6.660 1.00 . A A . 32 LYS CG 1 1
16 41675 1 1 32 LYS H H -13.441 16.020 5.948 1.00 . A A . 32 LYS H 1 1
16 41676 1 1 32 LYS HA H -14.801 14.527 3.970 1.00 . A A . 32 LYS HA 1 1
16 41677 1 1 32 LYS HB2 H -16.818 15.005 5.334 1.00 . A A . 32 LYS HB2 1 1
16 41678 1 1 32 LYS HB3 H -15.477 14.356 6.267 1.00 . A A . 32 LYS HB3 1 1
16 41679 1 1 32 LYS HD2 H -16.848 15.114 8.068 1.00 . A A . 32 LYS HD2 1 1
16 41680 1 1 32 LYS HD3 H -16.764 16.804 8.573 1.00 . A A . 32 LYS HD3 1 1
16 41681 1 1 32 LYS HE2 H -18.465 17.357 6.882 1.00 . A A . 32 LYS HE2 1 1
16 41682 1 1 32 LYS HE3 H -18.553 15.657 6.426 1.00 . A A . 32 LYS HE3 1 1
16 41683 1 1 32 LYS HG2 H -14.956 16.553 7.118 1.00 . A A . 32 LYS HG2 1 1
16 41684 1 1 32 LYS HG3 H -16.208 17.271 6.102 1.00 . A A . 32 LYS HG3 1 1
16 41685 1 1 32 LYS HZ1 H -19.355 15.114 8.618 1.00 . A A . 32 LYS HZ1 1 1
16 41686 1 1 32 LYS HZ2 H -20.333 16.327 7.955 1.00 . A A . 32 LYS HZ2 1 1
16 41687 1 1 32 LYS HZ3 H -19.179 16.723 9.127 1.00 . A A . 32 LYS HZ3 1 1
16 41688 1 1 32 LYS N N -13.564 15.818 4.997 1.00 . A A . 32 LYS N 1 1
16 41689 1 1 32 LYS NZ N -19.378 16.110 8.307 1.00 . A A . 32 LYS NZ 1 1
16 41690 1 1 32 LYS O O -15.099 17.684 3.676 1.00 . A A . 32 LYS O 1 1
16 41691 1 1 33 VAL C C -18.371 16.442 1.226 1.00 . A A . 33 VAL C 1 1
16 41692 1 1 33 VAL CA C -17.019 16.947 1.743 1.00 . A A . 33 VAL CA 1 1
16 41693 1 1 33 VAL CB C -16.069 17.077 0.520 1.00 . A A . 33 VAL CB 1 1
16 41694 1 1 33 VAL CG1 C -15.007 18.141 0.746 1.00 . A A . 33 VAL CG1 1 1
16 41695 1 1 33 VAL CG2 C -15.412 15.744 0.186 1.00 . A A . 33 VAL CG2 1 1
16 41696 1 1 33 VAL H H -16.857 15.206 2.964 1.00 . A A . 33 VAL H 1 1
16 41697 1 1 33 VAL HA H -17.162 17.932 2.156 1.00 . A A . 33 VAL HA 1 1
16 41698 1 1 33 VAL HB H -16.663 17.377 -0.332 1.00 . A A . 33 VAL HB 1 1
16 41699 1 1 33 VAL HG11 H -14.408 17.871 1.603 1.00 . A A . 33 VAL HG11 1 1
16 41700 1 1 33 VAL HG12 H -15.484 19.093 0.923 1.00 . A A . 33 VAL HG12 1 1
16 41701 1 1 33 VAL HG13 H -14.376 18.209 -0.127 1.00 . A A . 33 VAL HG13 1 1
16 41702 1 1 33 VAL HG21 H -14.771 15.866 -0.675 1.00 . A A . 33 VAL HG21 1 1
16 41703 1 1 33 VAL HG22 H -16.173 15.010 -0.035 1.00 . A A . 33 VAL HG22 1 1
16 41704 1 1 33 VAL HG23 H -14.824 15.412 1.028 1.00 . A A . 33 VAL HG23 1 1
16 41705 1 1 33 VAL N N -16.463 16.101 2.804 1.00 . A A . 33 VAL N 1 1
16 41706 1 1 33 VAL O O -19.318 17.215 1.092 1.00 . A A . 33 VAL O 1 1
16 41707 1 1 34 THR C C -20.144 13.319 0.782 1.00 . A A . 34 THR C 1 1
16 41708 1 1 34 THR CA C -19.587 14.609 0.171 1.00 . A A . 34 THR CA 1 1
16 41709 1 1 34 THR CB C -19.140 14.345 -1.278 1.00 . A A . 34 THR CB 1 1
16 41710 1 1 34 THR CG2 C -20.296 13.887 -2.150 1.00 . A A . 34 THR CG2 1 1
16 41711 1 1 34 THR H H -17.745 14.549 1.226 1.00 . A A . 34 THR H 1 1
16 41712 1 1 34 THR HA H -20.367 15.356 0.152 1.00 . A A . 34 THR HA 1 1
16 41713 1 1 34 THR HB H -18.375 13.573 -1.270 1.00 . A A . 34 THR HB 1 1
16 41714 1 1 34 THR HG1 H -18.384 16.146 -1.094 1.00 . A A . 34 THR HG1 1 1
16 41715 1 1 34 THR HG21 H -20.745 13.012 -1.706 1.00 . A A . 34 THR HG21 1 1
16 41716 1 1 34 THR HG22 H -19.933 13.650 -3.138 1.00 . A A . 34 THR HG22 1 1
16 41717 1 1 34 THR HG23 H -21.032 14.676 -2.214 1.00 . A A . 34 THR HG23 1 1
16 41718 1 1 34 THR N N -18.455 15.150 0.930 1.00 . A A . 34 THR N 1 1
16 41719 1 1 34 THR O O -21.132 12.758 0.302 1.00 . A A . 34 THR O 1 1
16 41720 1 1 34 THR OG1 O -18.582 15.540 -1.818 1.00 . A A . 34 THR OG1 1 1
16 41721 1 1 35 GLU C C -21.366 11.512 2.790 1.00 . A A . 35 GLU C 1 1
16 41722 1 1 35 GLU CA C -19.876 11.634 2.531 1.00 . A A . 35 GLU CA 1 1
16 41723 1 1 35 GLU CB C -19.134 11.495 3.856 1.00 . A A . 35 GLU CB 1 1
16 41724 1 1 35 GLU CD C -18.777 13.970 4.304 1.00 . A A . 35 GLU CD 1 1
16 41725 1 1 35 GLU CG C -19.313 12.657 4.833 1.00 . A A . 35 GLU CG 1 1
16 41726 1 1 35 GLU H H -18.768 13.401 2.204 1.00 . A A . 35 GLU H 1 1
16 41727 1 1 35 GLU HA H -19.578 10.819 1.890 1.00 . A A . 35 GLU HA 1 1
16 41728 1 1 35 GLU HB2 H -19.484 10.603 4.342 1.00 . A A . 35 GLU HB2 1 1
16 41729 1 1 35 GLU HB3 H -18.087 11.381 3.649 1.00 . A A . 35 GLU HB3 1 1
16 41730 1 1 35 GLU HG2 H -20.367 12.777 5.038 1.00 . A A . 35 GLU HG2 1 1
16 41731 1 1 35 GLU HG3 H -18.798 12.417 5.751 1.00 . A A . 35 GLU HG3 1 1
16 41732 1 1 35 GLU N N -19.514 12.875 1.851 1.00 . A A . 35 GLU N 1 1
16 41733 1 1 35 GLU O O -22.083 12.503 2.950 1.00 . A A . 35 GLU O 1 1
16 41734 1 1 35 GLU OE1 O -17.747 13.955 3.601 1.00 . A A . 35 GLU OE1 1 1
16 41735 1 1 35 GLU OE2 O -19.375 15.025 4.607 1.00 . A A . 35 GLU OE2 1 1
16 41736 1 1 36 GLN C C -23.407 8.909 4.092 1.00 . A A . 36 GLN C 1 1
16 41737 1 1 36 GLN CA C -23.223 9.964 3.017 1.00 . A A . 36 GLN CA 1 1
16 41738 1 1 36 GLN CB C -23.802 9.463 1.685 1.00 . A A . 36 GLN CB 1 1
16 41739 1 1 36 GLN CD C -24.535 11.734 0.829 1.00 . A A . 36 GLN CD 1 1
16 41740 1 1 36 GLN CG C -23.730 10.478 0.556 1.00 . A A . 36 GLN CG 1 1
16 41741 1 1 36 GLN H H -21.131 9.537 2.871 1.00 . A A . 36 GLN H 1 1
16 41742 1 1 36 GLN HA H -23.735 10.866 3.313 1.00 . A A . 36 GLN HA 1 1
16 41743 1 1 36 GLN HB2 H -23.258 8.581 1.379 1.00 . A A . 36 GLN HB2 1 1
16 41744 1 1 36 GLN HB3 H -24.838 9.197 1.837 1.00 . A A . 36 GLN HB3 1 1
16 41745 1 1 36 GLN HE21 H -23.233 12.799 -0.221 1.00 . A A . 36 GLN HE21 1 1
16 41746 1 1 36 GLN HE22 H -24.558 13.686 0.460 1.00 . A A . 36 GLN HE22 1 1
16 41747 1 1 36 GLN HG2 H -22.699 10.759 0.406 1.00 . A A . 36 GLN HG2 1 1
16 41748 1 1 36 GLN HG3 H -24.109 10.018 -0.347 1.00 . A A . 36 GLN HG3 1 1
16 41749 1 1 36 GLN N N -21.801 10.273 2.872 1.00 . A A . 36 GLN N 1 1
16 41750 1 1 36 GLN NE2 N -24.062 12.851 0.304 1.00 . A A . 36 GLN NE2 1 1
16 41751 1 1 36 GLN O O -22.660 8.887 5.071 1.00 . A A . 36 GLN O 1 1
16 41752 1 1 36 GLN OE1 O -25.558 11.706 1.517 1.00 . A A . 36 GLN OE1 1 1
16 41753 1 1 37 GLU C C -23.271 6.075 4.777 1.00 . A A . 37 GLU C 1 1
16 41754 1 1 37 GLU CA C -24.561 6.881 4.790 1.00 . A A . 37 GLU CA 1 1
16 41755 1 1 37 GLU CB C -25.748 6.016 4.360 1.00 . A A . 37 GLU CB 1 1
16 41756 1 1 37 GLU CD C -28.260 5.818 4.246 1.00 . A A . 37 GLU CD 1 1
16 41757 1 1 37 GLU CG C -27.076 6.746 4.426 1.00 . A A . 37 GLU CG 1 1
16 41758 1 1 37 GLU H H -25.044 8.183 3.190 1.00 . A A . 37 GLU H 1 1
16 41759 1 1 37 GLU HA H -24.732 7.245 5.793 1.00 . A A . 37 GLU HA 1 1
16 41760 1 1 37 GLU HB2 H -25.592 5.689 3.342 1.00 . A A . 37 GLU HB2 1 1
16 41761 1 1 37 GLU HB3 H -25.804 5.152 5.004 1.00 . A A . 37 GLU HB3 1 1
16 41762 1 1 37 GLU HG2 H -27.158 7.230 5.388 1.00 . A A . 37 GLU HG2 1 1
16 41763 1 1 37 GLU HG3 H -27.101 7.493 3.645 1.00 . A A . 37 GLU HG3 1 1
16 41764 1 1 37 GLU N N -24.404 8.039 3.916 1.00 . A A . 37 GLU N 1 1
16 41765 1 1 37 GLU O O -22.904 5.433 5.767 1.00 . A A . 37 GLU O 1 1
16 41766 1 1 37 GLU OE1 O -28.638 5.540 3.089 1.00 . A A . 37 GLU OE1 1 1
16 41767 1 1 37 GLU OE2 O -28.824 5.369 5.267 1.00 . A A . 37 GLU OE2 1 1
16 41768 1 1 38 ALA C C -20.325 6.653 4.322 1.00 . A A . 38 ALA C 1 1
16 41769 1 1 38 ALA CA C -21.208 5.683 3.548 1.00 . A A . 38 ALA CA 1 1
16 41770 1 1 38 ALA CB C -20.763 5.595 2.096 1.00 . A A . 38 ALA CB 1 1
16 41771 1 1 38 ALA H H -23.033 6.441 2.826 1.00 . A A . 38 ALA H 1 1
16 41772 1 1 38 ALA HA H -21.133 4.700 3.991 1.00 . A A . 38 ALA HA 1 1
16 41773 1 1 38 ALA HB1 H -19.736 5.261 2.056 1.00 . A A . 38 ALA HB1 1 1
16 41774 1 1 38 ALA HB2 H -20.842 6.568 1.635 1.00 . A A . 38 ALA HB2 1 1
16 41775 1 1 38 ALA HB3 H -21.391 4.894 1.568 1.00 . A A . 38 ALA HB3 1 1
16 41776 1 1 38 ALA N N -22.588 6.115 3.634 1.00 . A A . 38 ALA N 1 1
16 41777 1 1 38 ALA O O -19.690 7.535 3.745 1.00 . A A . 38 ALA O 1 1
16 41778 1 1 39 GLY C C -19.300 6.620 7.821 1.00 . A A . 39 GLY C 1 1
16 41779 1 1 39 GLY CA C -19.504 7.304 6.495 1.00 . A A . 39 GLY CA 1 1
16 41780 1 1 39 GLY H H -20.993 5.884 6.029 1.00 . A A . 39 GLY H 1 1
16 41781 1 1 39 GLY HA2 H -18.546 7.434 6.017 1.00 . A A . 39 GLY HA2 1 1
16 41782 1 1 39 GLY HA3 H -19.957 8.268 6.660 1.00 . A A . 39 GLY HA3 1 1
16 41783 1 1 39 GLY N N -20.356 6.516 5.634 1.00 . A A . 39 GLY N 1 1
16 41784 1 1 39 GLY O O -18.990 7.253 8.828 1.00 . A A . 39 GLY O 1 1
16 41785 1 1 40 GLY C C -20.608 4.660 9.888 1.00 . A A . 40 GLY C 1 1
16 41786 1 1 40 GLY CA C -19.376 4.526 9.019 1.00 . A A . 40 GLY CA 1 1
16 41787 1 1 40 GLY H H -19.633 4.866 6.950 1.00 . A A . 40 GLY H 1 1
16 41788 1 1 40 GLY HA2 H -19.246 3.488 8.755 1.00 . A A . 40 GLY HA2 1 1
16 41789 1 1 40 GLY HA3 H -18.514 4.855 9.580 1.00 . A A . 40 GLY HA3 1 1
16 41790 1 1 40 GLY N N -19.468 5.309 7.805 1.00 . A A . 40 GLY N 1 1
16 41791 1 1 40 GLY O O -20.547 4.448 11.098 1.00 . A A . 40 GLY O 1 1
16 41792 1 1 41 ILE C C -23.607 3.807 10.283 1.00 . A A . 41 ILE C 1 1
16 41793 1 1 41 ILE CA C -22.983 5.169 10.002 1.00 . A A . 41 ILE CA 1 1
16 41794 1 1 41 ILE CB C -23.988 6.045 9.223 1.00 . A A . 41 ILE CB 1 1
16 41795 1 1 41 ILE CD1 C -24.293 8.339 8.155 1.00 . A A . 41 ILE CD1 1 1
16 41796 1 1 41 ILE CG1 C -23.381 7.421 8.940 1.00 . A A . 41 ILE CG1 1 1
16 41797 1 1 41 ILE CG2 C -25.290 6.187 10.003 1.00 . A A . 41 ILE CG2 1 1
16 41798 1 1 41 ILE H H -21.715 5.179 8.308 1.00 . A A . 41 ILE H 1 1
16 41799 1 1 41 ILE HA H -22.766 5.652 10.939 1.00 . A A . 41 ILE HA 1 1
16 41800 1 1 41 ILE HB H -24.210 5.557 8.285 1.00 . A A . 41 ILE HB 1 1
16 41801 1 1 41 ILE HD11 H -23.802 9.291 8.004 1.00 . A A . 41 ILE HD11 1 1
16 41802 1 1 41 ILE HD12 H -25.210 8.492 8.705 1.00 . A A . 41 ILE HD12 1 1
16 41803 1 1 41 ILE HD13 H -24.517 7.894 7.198 1.00 . A A . 41 ILE HD13 1 1
16 41804 1 1 41 ILE HG12 H -23.151 7.906 9.878 1.00 . A A . 41 ILE HG12 1 1
16 41805 1 1 41 ILE HG13 H -22.469 7.295 8.375 1.00 . A A . 41 ILE HG13 1 1
16 41806 1 1 41 ILE HG21 H -25.095 6.681 10.945 1.00 . A A . 41 ILE HG21 1 1
16 41807 1 1 41 ILE HG22 H -25.707 5.209 10.190 1.00 . A A . 41 ILE HG22 1 1
16 41808 1 1 41 ILE HG23 H -25.991 6.774 9.429 1.00 . A A . 41 ILE HG23 1 1
16 41809 1 1 41 ILE N N -21.732 5.014 9.273 1.00 . A A . 41 ILE N 1 1
16 41810 1 1 41 ILE O O -23.724 3.386 11.432 1.00 . A A . 41 ILE O 1 1
16 41811 1 1 42 THR C C -23.964 0.872 8.287 1.00 . A A . 42 THR C 1 1
16 41812 1 1 42 THR CA C -24.571 1.793 9.341 1.00 . A A . 42 THR CA 1 1
16 41813 1 1 42 THR CB C -26.106 1.834 9.178 1.00 . A A . 42 THR CB 1 1
16 41814 1 1 42 THR CG2 C -26.730 0.503 9.570 1.00 . A A . 42 THR CG2 1 1
16 41815 1 1 42 THR H H -23.883 3.516 8.337 1.00 . A A . 42 THR H 1 1
16 41816 1 1 42 THR HA H -24.338 1.407 10.324 1.00 . A A . 42 THR HA 1 1
16 41817 1 1 42 THR HB H -26.340 2.034 8.141 1.00 . A A . 42 THR HB 1 1
16 41818 1 1 42 THR HG1 H -26.330 2.784 10.904 1.00 . A A . 42 THR HG1 1 1
16 41819 1 1 42 THR HG21 H -26.331 -0.280 8.942 1.00 . A A . 42 THR HG21 1 1
16 41820 1 1 42 THR HG22 H -27.800 0.556 9.442 1.00 . A A . 42 THR HG22 1 1
16 41821 1 1 42 THR HG23 H -26.500 0.288 10.604 1.00 . A A . 42 THR HG23 1 1
16 41822 1 1 42 THR N N -23.992 3.120 9.224 1.00 . A A . 42 THR N 1 1
16 41823 1 1 42 THR O O -23.643 1.312 7.180 1.00 . A A . 42 THR O 1 1
16 41824 1 1 42 THR OG1 O -26.663 2.875 9.996 1.00 . A A . 42 THR OG1 1 1
16 41825 1 1 43 GLN C C -24.118 -1.834 6.650 1.00 . A A . 43 GLN C 1 1
16 41826 1 1 43 GLN CA C -23.159 -1.360 7.745 1.00 . A A . 43 GLN CA 1 1
16 41827 1 1 43 GLN CB C -22.624 -2.544 8.552 1.00 . A A . 43 GLN CB 1 1
16 41828 1 1 43 GLN CD C -21.068 -3.295 10.408 1.00 . A A . 43 GLN CD 1 1
16 41829 1 1 43 GLN CG C -21.591 -2.132 9.589 1.00 . A A . 43 GLN CG 1 1
16 41830 1 1 43 GLN H H -24.106 -0.696 9.515 1.00 . A A . 43 GLN H 1 1
16 41831 1 1 43 GLN HA H -22.326 -0.858 7.274 1.00 . A A . 43 GLN HA 1 1
16 41832 1 1 43 GLN HB2 H -23.446 -3.024 9.064 1.00 . A A . 43 GLN HB2 1 1
16 41833 1 1 43 GLN HB3 H -22.164 -3.251 7.878 1.00 . A A . 43 GLN HB3 1 1
16 41834 1 1 43 GLN HE21 H -20.761 -2.088 11.960 1.00 . A A . 43 GLN HE21 1 1
16 41835 1 1 43 GLN HE22 H -20.325 -3.753 12.195 1.00 . A A . 43 GLN HE22 1 1
16 41836 1 1 43 GLN HG2 H -20.759 -1.665 9.082 1.00 . A A . 43 GLN HG2 1 1
16 41837 1 1 43 GLN HG3 H -22.046 -1.416 10.261 1.00 . A A . 43 GLN HG3 1 1
16 41838 1 1 43 GLN N N -23.797 -0.397 8.634 1.00 . A A . 43 GLN N 1 1
16 41839 1 1 43 GLN NE2 N -20.683 -3.021 11.643 1.00 . A A . 43 GLN NE2 1 1
16 41840 1 1 43 GLN O O -24.597 -2.966 6.667 1.00 . A A . 43 GLN O 1 1
16 41841 1 1 43 GLN OE1 O -21.010 -4.431 9.938 1.00 . A A . 43 GLN OE1 1 1
16 41842 1 1 44 HIS C C -24.636 -0.519 3.333 1.00 . A A . 44 HIS C 1 1
16 41843 1 1 44 HIS CA C -25.208 -1.254 4.533 1.00 . A A . 44 HIS CA 1 1
16 41844 1 1 44 HIS CB C -26.680 -0.853 4.719 1.00 . A A . 44 HIS CB 1 1
16 41845 1 1 44 HIS CD2 C -27.699 -1.631 6.969 1.00 . A A . 44 HIS CD2 1 1
16 41846 1 1 44 HIS CE1 C -28.721 -3.428 6.261 1.00 . A A . 44 HIS CE1 1 1
16 41847 1 1 44 HIS CG C -27.457 -1.737 5.645 1.00 . A A . 44 HIS CG 1 1
16 41848 1 1 44 HIS H H -24.066 -0.020 5.821 1.00 . A A . 44 HIS H 1 1
16 41849 1 1 44 HIS HA H -25.144 -2.318 4.359 1.00 . A A . 44 HIS HA 1 1
16 41850 1 1 44 HIS HB2 H -26.720 0.148 5.120 1.00 . A A . 44 HIS HB2 1 1
16 41851 1 1 44 HIS HB3 H -27.170 -0.865 3.757 1.00 . A A . 44 HIS HB3 1 1
16 41852 1 1 44 HIS HD1 H -28.130 -3.226 4.305 1.00 . A A . 44 HIS HD1 1 1
16 41853 1 1 44 HIS HD2 H -27.337 -0.851 7.624 1.00 . A A . 44 HIS HD2 1 1
16 41854 1 1 44 HIS HE1 H -29.311 -4.331 6.233 1.00 . A A . 44 HIS HE1 1 1
16 41855 1 1 44 HIS HE2 H -29.011 -2.744 8.170 1.00 . A A . 44 HIS HE2 1 1
16 41856 1 1 44 HIS N N -24.408 -0.936 5.716 1.00 . A A . 44 HIS N 1 1
16 41857 1 1 44 HIS ND1 N -28.110 -2.874 5.230 1.00 . A A . 44 HIS ND1 1 1
16 41858 1 1 44 HIS NE2 N -28.488 -2.693 7.330 1.00 . A A . 44 HIS NE2 1 1
16 41859 1 1 44 HIS O O -25.354 -0.179 2.395 1.00 . A A . 44 HIS O 1 1
16 41860 1 1 45 ILE C C -21.157 0.456 2.604 1.00 . A A . 45 ILE C 1 1
16 41861 1 1 45 ILE CA C -22.668 0.557 2.396 1.00 . A A . 45 ILE CA 1 1
16 41862 1 1 45 ILE CB C -23.162 2.025 2.517 1.00 . A A . 45 ILE CB 1 1
16 41863 1 1 45 ILE CD1 C -23.356 2.375 -0.008 1.00 . A A . 45 ILE CD1 1 1
16 41864 1 1 45 ILE CG1 C -22.767 2.869 1.296 1.00 . A A . 45 ILE CG1 1 1
16 41865 1 1 45 ILE CG2 C -22.652 2.658 3.804 1.00 . A A . 45 ILE CG2 1 1
16 41866 1 1 45 ILE H H -22.798 -0.688 4.090 1.00 . A A . 45 ILE H 1 1
16 41867 1 1 45 ILE HA H -22.908 0.193 1.410 1.00 . A A . 45 ILE HA 1 1
16 41868 1 1 45 ILE HB H -24.235 1.998 2.578 1.00 . A A . 45 ILE HB 1 1
16 41869 1 1 45 ILE HD11 H -23.013 3.001 -0.819 1.00 . A A . 45 ILE HD11 1 1
16 41870 1 1 45 ILE HD12 H -24.434 2.414 0.046 1.00 . A A . 45 ILE HD12 1 1
16 41871 1 1 45 ILE HD13 H -23.040 1.356 -0.182 1.00 . A A . 45 ILE HD13 1 1
16 41872 1 1 45 ILE HG12 H -23.106 3.884 1.443 1.00 . A A . 45 ILE HG12 1 1
16 41873 1 1 45 ILE HG13 H -21.690 2.867 1.197 1.00 . A A . 45 ILE HG13 1 1
16 41874 1 1 45 ILE HG21 H -23.022 2.100 4.651 1.00 . A A . 45 ILE HG21 1 1
16 41875 1 1 45 ILE HG22 H -22.998 3.678 3.867 1.00 . A A . 45 ILE HG22 1 1
16 41876 1 1 45 ILE HG23 H -21.571 2.643 3.810 1.00 . A A . 45 ILE HG23 1 1
16 41877 1 1 45 ILE N N -23.335 -0.277 3.378 1.00 . A A . 45 ILE N 1 1
16 41878 1 1 45 ILE O O -20.695 -0.438 3.313 1.00 . A A . 45 ILE O 1 1
16 41879 1 1 46 GLY C C -18.437 2.071 3.292 1.00 . A A . 46 GLY C 1 1
16 41880 1 1 46 GLY CA C -18.962 1.300 2.101 1.00 . A A . 46 GLY CA 1 1
16 41881 1 1 46 GLY H H -20.833 2.074 1.497 1.00 . A A . 46 GLY H 1 1
16 41882 1 1 46 GLY HA2 H -18.658 0.268 2.190 1.00 . A A . 46 GLY HA2 1 1
16 41883 1 1 46 GLY HA3 H -18.533 1.714 1.201 1.00 . A A . 46 GLY HA3 1 1
16 41884 1 1 46 GLY N N -20.403 1.355 2.000 1.00 . A A . 46 GLY N 1 1
16 41885 1 1 46 GLY O O -18.744 1.750 4.439 1.00 . A A . 46 GLY O 1 1
16 41886 1 1 47 ALA C C -17.164 5.376 3.844 1.00 . A A . 47 ALA C 1 1
16 41887 1 1 47 ALA CA C -17.025 3.883 4.071 1.00 . A A . 47 ALA CA 1 1
16 41888 1 1 47 ALA CB C -15.554 3.527 4.177 1.00 . A A . 47 ALA CB 1 1
16 41889 1 1 47 ALA H H -17.519 3.352 2.078 1.00 . A A . 47 ALA H 1 1
16 41890 1 1 47 ALA HA H -17.496 3.626 5.008 1.00 . A A . 47 ALA HA 1 1
16 41891 1 1 47 ALA HB1 H -15.097 4.123 4.957 1.00 . A A . 47 ALA HB1 1 1
16 41892 1 1 47 ALA HB2 H -15.066 3.731 3.235 1.00 . A A . 47 ALA HB2 1 1
16 41893 1 1 47 ALA HB3 H -15.453 2.479 4.417 1.00 . A A . 47 ALA HB3 1 1
16 41894 1 1 47 ALA N N -17.664 3.105 3.016 1.00 . A A . 47 ALA N 1 1
16 41895 1 1 47 ALA O O -17.282 6.135 4.798 1.00 . A A . 47 ALA O 1 1
16 41896 1 1 48 TYR C C -17.497 7.409 0.777 1.00 . A A . 48 TYR C 1 1
16 41897 1 1 48 TYR CA C -17.162 7.212 2.241 1.00 . A A . 48 TYR CA 1 1
16 41898 1 1 48 TYR CB C -15.782 7.824 2.513 1.00 . A A . 48 TYR CB 1 1
16 41899 1 1 48 TYR CD1 C -15.633 8.632 4.889 1.00 . A A . 48 TYR CD1 1 1
16 41900 1 1 48 TYR CD2 C -15.919 10.258 3.166 1.00 . A A . 48 TYR CD2 1 1
16 41901 1 1 48 TYR CE1 C -15.623 9.626 5.835 1.00 . A A . 48 TYR CE1 1 1
16 41902 1 1 48 TYR CE2 C -15.907 11.262 4.113 1.00 . A A . 48 TYR CE2 1 1
16 41903 1 1 48 TYR CG C -15.779 8.925 3.541 1.00 . A A . 48 TYR CG 1 1
16 41904 1 1 48 TYR CZ C -15.764 10.942 5.445 1.00 . A A . 48 TYR CZ 1 1
16 41905 1 1 48 TYR H H -17.129 5.134 1.858 1.00 . A A . 48 TYR H 1 1
16 41906 1 1 48 TYR HA H -17.913 7.716 2.848 1.00 . A A . 48 TYR HA 1 1
16 41907 1 1 48 TYR HB2 H -15.116 7.049 2.860 1.00 . A A . 48 TYR HB2 1 1
16 41908 1 1 48 TYR HB3 H -15.395 8.234 1.590 1.00 . A A . 48 TYR HB3 1 1
16 41909 1 1 48 TYR HD1 H -15.522 7.603 5.198 1.00 . A A . 48 TYR HD1 1 1
16 41910 1 1 48 TYR HD2 H -16.040 10.508 2.116 1.00 . A A . 48 TYR HD2 1 1
16 41911 1 1 48 TYR HE1 H -15.508 9.369 6.877 1.00 . A A . 48 TYR HE1 1 1
16 41912 1 1 48 TYR HE2 H -16.016 12.292 3.808 1.00 . A A . 48 TYR HE2 1 1
16 41913 1 1 48 TYR HH H -16.386 12.625 6.128 1.00 . A A . 48 TYR HH 1 1
16 41914 1 1 48 TYR N N -17.149 5.793 2.581 1.00 . A A . 48 TYR N 1 1
16 41915 1 1 48 TYR O O -17.405 6.480 -0.025 1.00 . A A . 48 TYR O 1 1
16 41916 1 1 48 TYR OH O -15.763 11.940 6.392 1.00 . A A . 48 TYR OH 1 1
16 41917 1 1 49 GLN C C -17.437 10.409 -1.102 1.00 . A A . 49 GLN C 1 1
16 41918 1 1 49 GLN CA C -18.063 9.036 -0.931 1.00 . A A . 49 GLN CA 1 1
16 41919 1 1 49 GLN CB C -19.543 9.046 -1.324 1.00 . A A . 49 GLN CB 1 1
16 41920 1 1 49 GLN CD C -21.588 7.650 -1.865 1.00 . A A . 49 GLN CD 1 1
16 41921 1 1 49 GLN CG C -20.119 7.648 -1.496 1.00 . A A . 49 GLN CG 1 1
16 41922 1 1 49 GLN H H -18.072 9.271 1.160 1.00 . A A . 49 GLN H 1 1
16 41923 1 1 49 GLN HA H -17.534 8.331 -1.555 1.00 . A A . 49 GLN HA 1 1
16 41924 1 1 49 GLN HB2 H -20.107 9.554 -0.555 1.00 . A A . 49 GLN HB2 1 1
16 41925 1 1 49 GLN HB3 H -19.655 9.578 -2.256 1.00 . A A . 49 GLN HB3 1 1
16 41926 1 1 49 GLN HE21 H -21.344 5.988 -2.914 1.00 . A A . 49 GLN HE21 1 1
16 41927 1 1 49 GLN HE22 H -22.945 6.627 -2.885 1.00 . A A . 49 GLN HE22 1 1
16 41928 1 1 49 GLN HG2 H -19.572 7.144 -2.280 1.00 . A A . 49 GLN HG2 1 1
16 41929 1 1 49 GLN HG3 H -19.995 7.107 -0.570 1.00 . A A . 49 GLN HG3 1 1
16 41930 1 1 49 GLN N N -17.892 8.623 0.447 1.00 . A A . 49 GLN N 1 1
16 41931 1 1 49 GLN NE2 N -22.000 6.656 -2.629 1.00 . A A . 49 GLN NE2 1 1
16 41932 1 1 49 GLN O O -18.029 11.428 -0.748 1.00 . A A . 49 GLN O 1 1
16 41933 1 1 49 GLN OE1 O -22.343 8.532 -1.469 1.00 . A A . 49 GLN OE1 1 1
16 41934 1 1 50 VAL C C -15.563 12.260 -3.085 1.00 . A A . 50 VAL C 1 1
16 41935 1 1 50 VAL CA C -15.441 11.647 -1.703 1.00 . A A . 50 VAL CA 1 1
16 41936 1 1 50 VAL CB C -13.951 11.397 -1.353 1.00 . A A . 50 VAL CB 1 1
16 41937 1 1 50 VAL CG1 C -13.116 12.669 -1.433 1.00 . A A . 50 VAL CG1 1 1
16 41938 1 1 50 VAL CG2 C -13.849 10.806 0.033 1.00 . A A . 50 VAL CG2 1 1
16 41939 1 1 50 VAL H H -15.835 9.584 -1.954 1.00 . A A . 50 VAL H 1 1
16 41940 1 1 50 VAL HA H -15.841 12.344 -0.980 1.00 . A A . 50 VAL HA 1 1
16 41941 1 1 50 VAL HB H -13.550 10.689 -2.058 1.00 . A A . 50 VAL HB 1 1
16 41942 1 1 50 VAL HG11 H -13.179 13.078 -2.431 1.00 . A A . 50 VAL HG11 1 1
16 41943 1 1 50 VAL HG12 H -12.087 12.438 -1.203 1.00 . A A . 50 VAL HG12 1 1
16 41944 1 1 50 VAL HG13 H -13.492 13.392 -0.724 1.00 . A A . 50 VAL HG13 1 1
16 41945 1 1 50 VAL HG21 H -14.406 9.883 0.074 1.00 . A A . 50 VAL HG21 1 1
16 41946 1 1 50 VAL HG22 H -14.260 11.507 0.744 1.00 . A A . 50 VAL HG22 1 1
16 41947 1 1 50 VAL HG23 H -12.812 10.616 0.270 1.00 . A A . 50 VAL HG23 1 1
16 41948 1 1 50 VAL N N -16.216 10.421 -1.612 1.00 . A A . 50 VAL N 1 1
16 41949 1 1 50 VAL O O -15.891 11.583 -4.062 1.00 . A A . 50 VAL O 1 1
16 41950 1 1 51 THR C C -14.148 15.080 -4.665 1.00 . A A . 51 THR C 1 1
16 41951 1 1 51 THR CA C -15.429 14.307 -4.362 1.00 . A A . 51 THR CA 1 1
16 41952 1 1 51 THR CB C -16.632 15.270 -4.263 1.00 . A A . 51 THR CB 1 1
16 41953 1 1 51 THR CG2 C -16.714 16.196 -5.467 1.00 . A A . 51 THR CG2 1 1
16 41954 1 1 51 THR H H -14.952 13.979 -2.333 1.00 . A A . 51 THR H 1 1
16 41955 1 1 51 THR HA H -15.616 13.615 -5.170 1.00 . A A . 51 THR HA 1 1
16 41956 1 1 51 THR HB H -16.523 15.866 -3.368 1.00 . A A . 51 THR HB 1 1
16 41957 1 1 51 THR HG1 H -18.307 14.779 -3.350 1.00 . A A . 51 THR HG1 1 1
16 41958 1 1 51 THR HG21 H -16.804 15.608 -6.367 1.00 . A A . 51 THR HG21 1 1
16 41959 1 1 51 THR HG22 H -15.820 16.800 -5.518 1.00 . A A . 51 THR HG22 1 1
16 41960 1 1 51 THR HG23 H -17.578 16.839 -5.369 1.00 . A A . 51 THR HG23 1 1
16 41961 1 1 51 THR N N -15.289 13.540 -3.143 1.00 . A A . 51 THR N 1 1
16 41962 1 1 51 THR O O -13.890 16.141 -4.097 1.00 . A A . 51 THR O 1 1
16 41963 1 1 51 THR OG1 O -17.842 14.516 -4.161 1.00 . A A . 51 THR OG1 1 1
16 41964 1 1 52 VAL C C -12.284 15.310 -7.550 1.00 . A A . 52 VAL C 1 1
16 41965 1 1 52 VAL CA C -12.141 15.172 -6.048 1.00 . A A . 52 VAL CA 1 1
16 41966 1 1 52 VAL CB C -10.852 14.384 -5.731 1.00 . A A . 52 VAL CB 1 1
16 41967 1 1 52 VAL CG1 C -9.657 15.003 -6.447 1.00 . A A . 52 VAL CG1 1 1
16 41968 1 1 52 VAL CG2 C -10.612 14.333 -4.229 1.00 . A A . 52 VAL CG2 1 1
16 41969 1 1 52 VAL H H -13.546 13.610 -5.865 1.00 . A A . 52 VAL H 1 1
16 41970 1 1 52 VAL HA H -12.075 16.152 -5.600 1.00 . A A . 52 VAL HA 1 1
16 41971 1 1 52 VAL HB H -10.973 13.374 -6.091 1.00 . A A . 52 VAL HB 1 1
16 41972 1 1 52 VAL HG11 H -9.861 15.048 -7.510 1.00 . A A . 52 VAL HG11 1 1
16 41973 1 1 52 VAL HG12 H -8.780 14.399 -6.273 1.00 . A A . 52 VAL HG12 1 1
16 41974 1 1 52 VAL HG13 H -9.488 16.001 -6.071 1.00 . A A . 52 VAL HG13 1 1
16 41975 1 1 52 VAL HG21 H -9.699 13.795 -4.027 1.00 . A A . 52 VAL HG21 1 1
16 41976 1 1 52 VAL HG22 H -11.440 13.830 -3.751 1.00 . A A . 52 VAL HG22 1 1
16 41977 1 1 52 VAL HG23 H -10.532 15.338 -3.845 1.00 . A A . 52 VAL HG23 1 1
16 41978 1 1 52 VAL N N -13.332 14.507 -5.538 1.00 . A A . 52 VAL N 1 1
16 41979 1 1 52 VAL O O -12.615 14.328 -8.221 1.00 . A A . 52 VAL O 1 1
16 41980 1 1 53 ASN C C -13.744 16.648 -9.856 1.00 . A A . 53 ASN C 1 1
16 41981 1 1 53 ASN CA C -12.284 16.817 -9.498 1.00 . A A . 53 ASN CA 1 1
16 41982 1 1 53 ASN CB C -11.449 15.858 -10.285 1.00 . A A . 53 ASN CB 1 1
16 41983 1 1 53 ASN CG C -10.862 16.445 -11.557 1.00 . A A . 53 ASN CG 1 1
16 41984 1 1 53 ASN H H -11.848 17.277 -7.466 1.00 . A A . 53 ASN H 1 1
16 41985 1 1 53 ASN HA H -11.972 17.815 -9.706 1.00 . A A . 53 ASN HA 1 1
16 41986 1 1 53 ASN HB2 H -10.665 15.520 -9.645 1.00 . A A . 53 ASN HB2 1 1
16 41987 1 1 53 ASN HB3 H -12.066 15.030 -10.544 1.00 . A A . 53 ASN HB3 1 1
16 41988 1 1 53 ASN HD21 H -12.486 17.557 -11.848 1.00 . A A . 53 ASN HD21 1 1
16 41989 1 1 53 ASN HD22 H -11.227 17.729 -13.033 1.00 . A A . 53 ASN HD22 1 1
16 41990 1 1 53 ASN N N -12.105 16.539 -8.066 1.00 . A A . 53 ASN N 1 1
16 41991 1 1 53 ASN ND2 N -11.601 17.328 -12.211 1.00 . A A . 53 ASN ND2 1 1
16 41992 1 1 53 ASN O O -14.146 16.642 -11.020 1.00 . A A . 53 ASN O 1 1
16 41993 1 1 53 ASN OD1 O -9.757 16.087 -11.963 1.00 . A A . 53 ASN OD1 1 1
16 41994 1 1 54 ASP C C -16.302 15.112 -9.769 1.00 . A A . 54 ASP C 1 1
16 41995 1 1 54 ASP CA C -15.931 16.220 -8.789 1.00 . A A . 54 ASP CA 1 1
16 41996 1 1 54 ASP CB C -16.772 17.504 -8.995 1.00 . A A . 54 ASP CB 1 1
16 41997 1 1 54 ASP CG C -16.617 18.182 -10.343 1.00 . A A . 54 ASP CG 1 1
16 41998 1 1 54 ASP H H -14.007 16.472 -7.937 1.00 . A A . 54 ASP H 1 1
16 41999 1 1 54 ASP HA H -16.158 15.842 -7.801 1.00 . A A . 54 ASP HA 1 1
16 42000 1 1 54 ASP HB2 H -17.813 17.251 -8.877 1.00 . A A . 54 ASP HB2 1 1
16 42001 1 1 54 ASP HB3 H -16.501 18.215 -8.228 1.00 . A A . 54 ASP HB3 1 1
16 42002 1 1 54 ASP N N -14.488 16.470 -8.791 1.00 . A A . 54 ASP N 1 1
16 42003 1 1 54 ASP O O -17.256 15.214 -10.536 1.00 . A A . 54 ASP O 1 1
16 42004 1 1 54 ASP OD1 O -15.666 18.977 -10.511 1.00 . A A . 54 ASP OD1 1 1
16 42005 1 1 54 ASP OD2 O -17.410 17.884 -11.261 1.00 . A A . 54 ASP OD2 1 1
16 42006 1 1 55 LYS C C -16.762 11.954 -9.646 1.00 . A A . 55 LYS C 1 1
16 42007 1 1 55 LYS CA C -15.840 12.838 -10.484 1.00 . A A . 55 LYS CA 1 1
16 42008 1 1 55 LYS CB C -14.565 12.069 -10.857 1.00 . A A . 55 LYS CB 1 1
16 42009 1 1 55 LYS CD C -13.859 13.183 -13.019 1.00 . A A . 55 LYS CD 1 1
16 42010 1 1 55 LYS CE C -12.812 14.071 -13.673 1.00 . A A . 55 LYS CE 1 1
16 42011 1 1 55 LYS CG C -13.509 12.911 -11.564 1.00 . A A . 55 LYS CG 1 1
16 42012 1 1 55 LYS H H -14.717 14.054 -9.165 1.00 . A A . 55 LYS H 1 1
16 42013 1 1 55 LYS HA H -16.357 13.136 -11.384 1.00 . A A . 55 LYS HA 1 1
16 42014 1 1 55 LYS HB2 H -14.126 11.667 -9.956 1.00 . A A . 55 LYS HB2 1 1
16 42015 1 1 55 LYS HB3 H -14.833 11.250 -11.508 1.00 . A A . 55 LYS HB3 1 1
16 42016 1 1 55 LYS HD2 H -13.907 12.245 -13.551 1.00 . A A . 55 LYS HD2 1 1
16 42017 1 1 55 LYS HD3 H -14.819 13.676 -13.064 1.00 . A A . 55 LYS HD3 1 1
16 42018 1 1 55 LYS HE2 H -12.878 15.057 -13.240 1.00 . A A . 55 LYS HE2 1 1
16 42019 1 1 55 LYS HE3 H -11.833 13.658 -13.468 1.00 . A A . 55 LYS HE3 1 1
16 42020 1 1 55 LYS HG2 H -13.414 13.853 -11.049 1.00 . A A . 55 LYS HG2 1 1
16 42021 1 1 55 LYS HG3 H -12.566 12.384 -11.524 1.00 . A A . 55 LYS HG3 1 1
16 42022 1 1 55 LYS HZ1 H -13.960 14.490 -15.373 1.00 . A A . 55 LYS HZ1 1 1
16 42023 1 1 55 LYS HZ2 H -12.814 13.259 -15.596 1.00 . A A . 55 LYS HZ2 1 1
16 42024 1 1 55 LYS HZ3 H -12.315 14.874 -15.534 1.00 . A A . 55 LYS HZ3 1 1
16 42025 1 1 55 LYS N N -15.523 14.037 -9.725 1.00 . A A . 55 LYS N 1 1
16 42026 1 1 55 LYS NZ N -12.990 14.181 -15.144 1.00 . A A . 55 LYS NZ 1 1
16 42027 1 1 55 LYS O O -17.986 12.104 -9.691 1.00 . A A . 55 LYS O 1 1
16 42028 1 1 56 LYS C C -15.889 9.259 -7.231 1.00 . A A . 56 LYS C 1 1
16 42029 1 1 56 LYS CA C -16.862 10.231 -7.888 1.00 . A A . 56 LYS CA 1 1
16 42030 1 1 56 LYS CB C -18.020 9.447 -8.535 1.00 . A A . 56 LYS CB 1 1
16 42031 1 1 56 LYS CD C -18.782 7.776 -10.257 1.00 . A A . 56 LYS CD 1 1
16 42032 1 1 56 LYS CE C -20.006 8.625 -10.573 1.00 . A A . 56 LYS CE 1 1
16 42033 1 1 56 LYS CG C -17.621 8.619 -9.750 1.00 . A A . 56 LYS CG 1 1
16 42034 1 1 56 LYS H H -15.183 10.952 -8.941 1.00 . A A . 56 LYS H 1 1
16 42035 1 1 56 LYS HA H -17.262 10.885 -7.127 1.00 . A A . 56 LYS HA 1 1
16 42036 1 1 56 LYS HB2 H -18.438 8.781 -7.797 1.00 . A A . 56 LYS HB2 1 1
16 42037 1 1 56 LYS HB3 H -18.781 10.151 -8.842 1.00 . A A . 56 LYS HB3 1 1
16 42038 1 1 56 LYS HD2 H -18.474 7.262 -11.155 1.00 . A A . 56 LYS HD2 1 1
16 42039 1 1 56 LYS HD3 H -19.044 7.052 -9.500 1.00 . A A . 56 LYS HD3 1 1
16 42040 1 1 56 LYS HE2 H -20.301 9.158 -9.681 1.00 . A A . 56 LYS HE2 1 1
16 42041 1 1 56 LYS HE3 H -19.746 9.334 -11.344 1.00 . A A . 56 LYS HE3 1 1
16 42042 1 1 56 LYS HG2 H -17.303 9.286 -10.538 1.00 . A A . 56 LYS HG2 1 1
16 42043 1 1 56 LYS HG3 H -16.804 7.966 -9.477 1.00 . A A . 56 LYS HG3 1 1
16 42044 1 1 56 LYS HZ1 H -22.014 8.383 -11.104 1.00 . A A . 56 LYS HZ1 1 1
16 42045 1 1 56 LYS HZ2 H -21.325 7.016 -10.375 1.00 . A A . 56 LYS HZ2 1 1
16 42046 1 1 56 LYS HZ3 H -20.946 7.402 -11.982 1.00 . A A . 56 LYS HZ3 1 1
16 42047 1 1 56 LYS N N -16.153 11.064 -8.860 1.00 . A A . 56 LYS N 1 1
16 42048 1 1 56 LYS NZ N -21.149 7.799 -11.042 1.00 . A A . 56 LYS NZ 1 1
16 42049 1 1 56 LYS O O -15.095 8.614 -7.913 1.00 . A A . 56 LYS O 1 1
16 42050 1 1 57 ILE C C -15.932 7.479 -4.136 1.00 . A A . 57 ILE C 1 1
16 42051 1 1 57 ILE CA C -15.106 8.209 -5.190 1.00 . A A . 57 ILE CA 1 1
16 42052 1 1 57 ILE CB C -13.886 8.845 -4.483 1.00 . A A . 57 ILE CB 1 1
16 42053 1 1 57 ILE CD1 C -11.829 10.323 -4.793 1.00 . A A . 57 ILE CD1 1 1
16 42054 1 1 57 ILE CG1 C -13.040 9.681 -5.449 1.00 . A A . 57 ILE CG1 1 1
16 42055 1 1 57 ILE CG2 C -13.038 7.746 -3.859 1.00 . A A . 57 ILE CG2 1 1
16 42056 1 1 57 ILE H H -16.503 9.790 -5.401 1.00 . A A . 57 ILE H 1 1
16 42057 1 1 57 ILE HA H -14.741 7.490 -5.908 1.00 . A A . 57 ILE HA 1 1
16 42058 1 1 57 ILE HB H -14.250 9.482 -3.688 1.00 . A A . 57 ILE HB 1 1
16 42059 1 1 57 ILE HD11 H -11.173 9.551 -4.411 1.00 . A A . 57 ILE HD11 1 1
16 42060 1 1 57 ILE HD12 H -12.153 10.954 -3.979 1.00 . A A . 57 ILE HD12 1 1
16 42061 1 1 57 ILE HD13 H -11.296 10.917 -5.520 1.00 . A A . 57 ILE HD13 1 1
16 42062 1 1 57 ILE HG12 H -12.688 9.050 -6.250 1.00 . A A . 57 ILE HG12 1 1
16 42063 1 1 57 ILE HG13 H -13.652 10.471 -5.860 1.00 . A A . 57 ILE HG13 1 1
16 42064 1 1 57 ILE HG21 H -13.598 7.266 -3.071 1.00 . A A . 57 ILE HG21 1 1
16 42065 1 1 57 ILE HG22 H -12.133 8.174 -3.453 1.00 . A A . 57 ILE HG22 1 1
16 42066 1 1 57 ILE HG23 H -12.787 7.013 -4.614 1.00 . A A . 57 ILE HG23 1 1
16 42067 1 1 57 ILE N N -15.924 9.179 -5.907 1.00 . A A . 57 ILE N 1 1
16 42068 1 1 57 ILE O O -16.050 7.940 -3.002 1.00 . A A . 57 ILE O 1 1
16 42069 1 1 58 THR C C -16.215 4.596 -2.854 1.00 . A A . 58 THR C 1 1
16 42070 1 1 58 THR CA C -17.213 5.511 -3.562 1.00 . A A . 58 THR CA 1 1
16 42071 1 1 58 THR CB C -18.288 4.656 -4.265 1.00 . A A . 58 THR CB 1 1
16 42072 1 1 58 THR CG2 C -19.188 3.970 -3.246 1.00 . A A . 58 THR CG2 1 1
16 42073 1 1 58 THR H H -16.486 6.092 -5.457 1.00 . A A . 58 THR H 1 1
16 42074 1 1 58 THR HA H -17.696 6.146 -2.833 1.00 . A A . 58 THR HA 1 1
16 42075 1 1 58 THR HB H -17.798 3.900 -4.858 1.00 . A A . 58 THR HB 1 1
16 42076 1 1 58 THR HG1 H -19.759 4.946 -5.551 1.00 . A A . 58 THR HG1 1 1
16 42077 1 1 58 THR HG21 H -18.595 3.318 -2.622 1.00 . A A . 58 THR HG21 1 1
16 42078 1 1 58 THR HG22 H -19.939 3.392 -3.762 1.00 . A A . 58 THR HG22 1 1
16 42079 1 1 58 THR HG23 H -19.669 4.716 -2.631 1.00 . A A . 58 THR HG23 1 1
16 42080 1 1 58 THR N N -16.513 6.355 -4.515 1.00 . A A . 58 THR N 1 1
16 42081 1 1 58 THR O O -15.818 3.567 -3.398 1.00 . A A . 58 THR O 1 1
16 42082 1 1 58 THR OG1 O -19.085 5.485 -5.121 1.00 . A A . 58 THR OG1 1 1
16 42083 1 1 59 PHE C C -15.452 3.023 -0.216 1.00 . A A . 59 PHE C 1 1
16 42084 1 1 59 PHE CA C -14.817 4.228 -0.889 1.00 . A A . 59 PHE CA 1 1
16 42085 1 1 59 PHE CB C -14.142 5.095 0.176 1.00 . A A . 59 PHE CB 1 1
16 42086 1 1 59 PHE CD1 C -11.868 5.239 -0.870 1.00 . A A . 59 PHE CD1 1 1
16 42087 1 1 59 PHE CD2 C -12.962 7.265 -0.252 1.00 . A A . 59 PHE CD2 1 1
16 42088 1 1 59 PHE CE1 C -10.789 5.964 -1.342 1.00 . A A . 59 PHE CE1 1 1
16 42089 1 1 59 PHE CE2 C -11.885 7.994 -0.719 1.00 . A A . 59 PHE CE2 1 1
16 42090 1 1 59 PHE CG C -12.964 5.880 -0.323 1.00 . A A . 59 PHE CG 1 1
16 42091 1 1 59 PHE CZ C -10.772 7.326 -1.232 1.00 . A A . 59 PHE CZ 1 1
16 42092 1 1 59 PHE H H -16.174 5.814 -1.264 1.00 . A A . 59 PHE H 1 1
16 42093 1 1 59 PHE HA H -14.065 3.877 -1.580 1.00 . A A . 59 PHE HA 1 1
16 42094 1 1 59 PHE HB2 H -14.864 5.796 0.564 1.00 . A A . 59 PHE HB2 1 1
16 42095 1 1 59 PHE HB3 H -13.800 4.458 0.979 1.00 . A A . 59 PHE HB3 1 1
16 42096 1 1 59 PHE HD1 H -11.859 4.161 -0.931 1.00 . A A . 59 PHE HD1 1 1
16 42097 1 1 59 PHE HD2 H -13.812 7.776 0.175 1.00 . A A . 59 PHE HD2 1 1
16 42098 1 1 59 PHE HE1 H -9.938 5.453 -1.765 1.00 . A A . 59 PHE HE1 1 1
16 42099 1 1 59 PHE HE2 H -11.895 9.073 -0.659 1.00 . A A . 59 PHE HE2 1 1
16 42100 1 1 59 PHE HZ H -9.920 7.889 -1.583 1.00 . A A . 59 PHE HZ 1 1
16 42101 1 1 59 PHE N N -15.799 4.991 -1.653 1.00 . A A . 59 PHE N 1 1
16 42102 1 1 59 PHE O O -16.475 3.141 0.464 1.00 . A A . 59 PHE O 1 1
16 42103 1 1 60 LEU C C -14.191 0.160 1.212 1.00 . A A . 60 LEU C 1 1
16 42104 1 1 60 LEU CA C -15.270 0.649 0.251 1.00 . A A . 60 LEU CA 1 1
16 42105 1 1 60 LEU CB C -15.562 -0.444 -0.781 1.00 . A A . 60 LEU CB 1 1
16 42106 1 1 60 LEU CD1 C -16.807 -1.275 -2.782 1.00 . A A . 60 LEU CD1 1 1
16 42107 1 1 60 LEU CD2 C -17.978 0.148 -1.105 1.00 . A A . 60 LEU CD2 1 1
16 42108 1 1 60 LEU CG C -16.655 -0.126 -1.800 1.00 . A A . 60 LEU CG 1 1
16 42109 1 1 60 LEU H H -14.072 1.833 -1.026 1.00 . A A . 60 LEU H 1 1
16 42110 1 1 60 LEU HA H -16.170 0.865 0.805 1.00 . A A . 60 LEU HA 1 1
16 42111 1 1 60 LEU HB2 H -14.650 -0.649 -1.320 1.00 . A A . 60 LEU HB2 1 1
16 42112 1 1 60 LEU HB3 H -15.851 -1.340 -0.248 1.00 . A A . 60 LEU HB3 1 1
16 42113 1 1 60 LEU HD11 H -17.100 -2.166 -2.249 1.00 . A A . 60 LEU HD11 1 1
16 42114 1 1 60 LEU HD12 H -15.866 -1.448 -3.283 1.00 . A A . 60 LEU HD12 1 1
16 42115 1 1 60 LEU HD13 H -17.562 -1.027 -3.514 1.00 . A A . 60 LEU HD13 1 1
16 42116 1 1 60 LEU HD21 H -18.742 0.332 -1.845 1.00 . A A . 60 LEU HD21 1 1
16 42117 1 1 60 LEU HD22 H -17.878 1.015 -0.467 1.00 . A A . 60 LEU HD22 1 1
16 42118 1 1 60 LEU HD23 H -18.255 -0.707 -0.506 1.00 . A A . 60 LEU HD23 1 1
16 42119 1 1 60 LEU HG H -16.376 0.756 -2.357 1.00 . A A . 60 LEU HG 1 1
16 42120 1 1 60 LEU N N -14.839 1.868 -0.409 1.00 . A A . 60 LEU N 1 1
16 42121 1 1 60 LEU O O -13.164 -0.362 0.781 1.00 . A A . 60 LEU O 1 1
16 42122 1 1 61 ASP C C -13.712 -1.677 3.629 1.00 . A A . 61 ASP C 1 1
16 42123 1 1 61 ASP CA C -13.514 -0.173 3.530 1.00 . A A . 61 ASP CA 1 1
16 42124 1 1 61 ASP CB C -13.786 0.490 4.887 1.00 . A A . 61 ASP CB 1 1
16 42125 1 1 61 ASP CG C -12.865 -0.012 5.987 1.00 . A A . 61 ASP CG 1 1
16 42126 1 1 61 ASP H H -15.195 0.879 2.781 1.00 . A A . 61 ASP H 1 1
16 42127 1 1 61 ASP HA H -12.497 0.032 3.227 1.00 . A A . 61 ASP HA 1 1
16 42128 1 1 61 ASP HB2 H -13.647 1.558 4.793 1.00 . A A . 61 ASP HB2 1 1
16 42129 1 1 61 ASP HB3 H -14.808 0.291 5.178 1.00 . A A . 61 ASP HB3 1 1
16 42130 1 1 61 ASP N N -14.414 0.361 2.506 1.00 . A A . 61 ASP N 1 1
16 42131 1 1 61 ASP O O -12.772 -2.459 3.487 1.00 . A A . 61 ASP O 1 1
16 42132 1 1 61 ASP OD1 O -13.193 -1.029 6.630 1.00 . A A . 61 ASP OD1 1 1
16 42133 1 1 61 ASP OD2 O -11.817 0.620 6.229 1.00 . A A . 61 ASP OD2 1 1
16 42134 1 1 62 THR C C -15.958 -3.798 2.462 1.00 . A A . 62 THR C 1 1
16 42135 1 1 62 THR CA C -15.339 -3.467 3.819 1.00 . A A . 62 THR CA 1 1
16 42136 1 1 62 THR CB C -16.340 -3.792 4.944 1.00 . A A . 62 THR CB 1 1
16 42137 1 1 62 THR CG2 C -15.643 -3.865 6.296 1.00 . A A . 62 THR CG2 1 1
16 42138 1 1 62 THR H H -15.631 -1.401 4.078 1.00 . A A . 62 THR H 1 1
16 42139 1 1 62 THR HA H -14.452 -4.069 3.961 1.00 . A A . 62 THR HA 1 1
16 42140 1 1 62 THR HB H -16.792 -4.751 4.734 1.00 . A A . 62 THR HB 1 1
16 42141 1 1 62 THR HG1 H -17.845 -2.787 4.150 1.00 . A A . 62 THR HG1 1 1
16 42142 1 1 62 THR HG21 H -16.359 -4.137 7.058 1.00 . A A . 62 THR HG21 1 1
16 42143 1 1 62 THR HG22 H -15.215 -2.901 6.531 1.00 . A A . 62 THR HG22 1 1
16 42144 1 1 62 THR HG23 H -14.859 -4.604 6.256 1.00 . A A . 62 THR HG23 1 1
16 42145 1 1 62 THR N N -14.953 -2.071 3.860 1.00 . A A . 62 THR N 1 1
16 42146 1 1 62 THR O O -17.087 -3.395 2.173 1.00 . A A . 62 THR O 1 1
16 42147 1 1 62 THR OG1 O -17.369 -2.792 4.986 1.00 . A A . 62 THR OG1 1 1
16 42148 1 1 63 PRO C C -16.713 -5.940 0.177 1.00 . A A . 63 PRO C 1 1
16 42149 1 1 63 PRO CA C -15.661 -4.832 0.237 1.00 . A A . 63 PRO CA 1 1
16 42150 1 1 63 PRO CB C -14.366 -5.277 -0.443 1.00 . A A . 63 PRO CB 1 1
16 42151 1 1 63 PRO CD C -13.905 -5.122 1.908 1.00 . A A . 63 PRO CD 1 1
16 42152 1 1 63 PRO CG C -13.549 -5.874 0.651 1.00 . A A . 63 PRO CG 1 1
16 42153 1 1 63 PRO HA H -16.043 -3.949 -0.258 1.00 . A A . 63 PRO HA 1 1
16 42154 1 1 63 PRO HB2 H -14.591 -6.002 -1.212 1.00 . A A . 63 PRO HB2 1 1
16 42155 1 1 63 PRO HB3 H -13.873 -4.422 -0.880 1.00 . A A . 63 PRO HB3 1 1
16 42156 1 1 63 PRO HD2 H -13.971 -5.803 2.743 1.00 . A A . 63 PRO HD2 1 1
16 42157 1 1 63 PRO HD3 H -13.174 -4.354 2.104 1.00 . A A . 63 PRO HD3 1 1
16 42158 1 1 63 PRO HG2 H -13.792 -6.920 0.759 1.00 . A A . 63 PRO HG2 1 1
16 42159 1 1 63 PRO HG3 H -12.499 -5.755 0.430 1.00 . A A . 63 PRO HG3 1 1
16 42160 1 1 63 PRO N N -15.225 -4.531 1.605 1.00 . A A . 63 PRO N 1 1
16 42161 1 1 63 PRO O O -16.588 -6.889 -0.596 1.00 . A A . 63 PRO O 1 1
16 42162 1 1 64 GLY C C -18.405 -8.111 1.625 1.00 . A A . 64 GLY C 1 1
16 42163 1 1 64 GLY CA C -18.821 -6.787 1.016 1.00 . A A . 64 GLY CA 1 1
16 42164 1 1 64 GLY H H -17.778 -5.042 1.609 1.00 . A A . 64 GLY H 1 1
16 42165 1 1 64 GLY HA2 H -19.646 -6.384 1.587 1.00 . A A . 64 GLY HA2 1 1
16 42166 1 1 64 GLY HA3 H -19.153 -6.956 0.002 1.00 . A A . 64 GLY HA3 1 1
16 42167 1 1 64 GLY N N -17.746 -5.813 1.000 1.00 . A A . 64 GLY N 1 1
16 42168 1 1 64 GLY O O -18.671 -8.373 2.798 1.00 . A A . 64 GLY O 1 1
16 42169 1 1 65 HIS C C -16.215 -10.790 0.366 1.00 . A A . 65 HIS C 1 1
16 42170 1 1 65 HIS CA C -17.323 -10.265 1.263 1.00 . A A . 65 HIS CA 1 1
16 42171 1 1 65 HIS CB C -18.500 -11.255 1.266 1.00 . A A . 65 HIS CB 1 1
16 42172 1 1 65 HIS CD2 C -20.154 -10.547 -0.606 1.00 . A A . 65 HIS CD2 1 1
16 42173 1 1 65 HIS CE1 C -19.877 -12.244 -1.960 1.00 . A A . 65 HIS CE1 1 1
16 42174 1 1 65 HIS CG C -19.234 -11.366 -0.043 1.00 . A A . 65 HIS CG 1 1
16 42175 1 1 65 HIS H H -17.511 -8.643 -0.082 1.00 . A A . 65 HIS H 1 1
16 42176 1 1 65 HIS HA H -16.940 -10.175 2.270 1.00 . A A . 65 HIS HA 1 1
16 42177 1 1 65 HIS HB2 H -18.130 -12.239 1.513 1.00 . A A . 65 HIS HB2 1 1
16 42178 1 1 65 HIS HB3 H -19.212 -10.948 2.018 1.00 . A A . 65 HIS HB3 1 1
16 42179 1 1 65 HIS HD1 H -18.476 -13.194 -0.808 1.00 . A A . 65 HIS HD1 1 1
16 42180 1 1 65 HIS HD2 H -20.525 -9.621 -0.190 1.00 . A A . 65 HIS HD2 1 1
16 42181 1 1 65 HIS HE1 H -19.974 -12.911 -2.803 1.00 . A A . 65 HIS HE1 1 1
16 42182 1 1 65 HIS HE2 H -21.250 -10.775 -2.385 1.00 . A A . 65 HIS HE2 1 1
16 42183 1 1 65 HIS N N -17.745 -8.940 0.828 1.00 . A A . 65 HIS N 1 1
16 42184 1 1 65 HIS ND1 N -19.083 -12.423 -0.921 1.00 . A A . 65 HIS ND1 1 1
16 42185 1 1 65 HIS NE2 N -20.535 -11.115 -1.790 1.00 . A A . 65 HIS NE2 1 1
16 42186 1 1 65 HIS O O -16.142 -10.431 -0.809 1.00 . A A . 65 HIS O 1 1
16 42187 1 1 66 GLU C C -13.323 -11.366 -0.476 1.00 . A A . 66 GLU C 1 1
16 42188 1 1 66 GLU CA C -14.309 -12.324 0.190 1.00 . A A . 66 GLU CA 1 1
16 42189 1 1 66 GLU CB C -14.953 -13.244 -0.846 1.00 . A A . 66 GLU CB 1 1
16 42190 1 1 66 GLU CD C -16.646 -15.065 -1.257 1.00 . A A . 66 GLU CD 1 1
16 42191 1 1 66 GLU CG C -15.908 -14.249 -0.225 1.00 . A A . 66 GLU CG 1 1
16 42192 1 1 66 GLU H H -15.402 -11.758 1.917 1.00 . A A . 66 GLU H 1 1
16 42193 1 1 66 GLU HA H -13.764 -12.933 0.896 1.00 . A A . 66 GLU HA 1 1
16 42194 1 1 66 GLU HB2 H -15.501 -12.644 -1.557 1.00 . A A . 66 GLU HB2 1 1
16 42195 1 1 66 GLU HB3 H -14.178 -13.788 -1.363 1.00 . A A . 66 GLU HB3 1 1
16 42196 1 1 66 GLU HG2 H -15.345 -14.919 0.406 1.00 . A A . 66 GLU HG2 1 1
16 42197 1 1 66 GLU HG3 H -16.632 -13.716 0.376 1.00 . A A . 66 GLU HG3 1 1
16 42198 1 1 66 GLU N N -15.345 -11.615 0.942 1.00 . A A . 66 GLU N 1 1
16 42199 1 1 66 GLU O O -12.779 -11.661 -1.540 1.00 . A A . 66 GLU O 1 1
16 42200 1 1 66 GLU OE1 O -16.072 -16.051 -1.758 1.00 . A A . 66 GLU OE1 1 1
16 42201 1 1 66 GLU OE2 O -17.803 -14.726 -1.567 1.00 . A A . 66 GLU OE2 1 1
16 42202 1 1 67 ALA C C -12.279 -8.821 -1.727 1.00 . A A . 67 ALA C 1 1
16 42203 1 1 67 ALA CA C -12.113 -9.240 -0.265 1.00 . A A . 67 ALA CA 1 1
16 42204 1 1 67 ALA CB C -10.710 -9.787 -0.027 1.00 . A A . 67 ALA CB 1 1
16 42205 1 1 67 ALA H H -13.659 -10.018 0.951 1.00 . A A . 67 ALA H 1 1
16 42206 1 1 67 ALA HA H -12.231 -8.364 0.356 1.00 . A A . 67 ALA HA 1 1
16 42207 1 1 67 ALA HB1 H -10.615 -10.103 1.001 1.00 . A A . 67 ALA HB1 1 1
16 42208 1 1 67 ALA HB2 H -9.981 -9.017 -0.235 1.00 . A A . 67 ALA HB2 1 1
16 42209 1 1 67 ALA HB3 H -10.536 -10.629 -0.681 1.00 . A A . 67 ALA HB3 1 1
16 42210 1 1 67 ALA N N -13.117 -10.216 0.162 1.00 . A A . 67 ALA N 1 1
16 42211 1 1 67 ALA O O -11.301 -8.770 -2.472 1.00 . A A . 67 ALA O 1 1
16 42212 1 1 68 PHE C C -15.277 -7.774 -3.638 1.00 . A A . 68 PHE C 1 1
16 42213 1 1 68 PHE CA C -13.788 -7.996 -3.469 1.00 . A A . 68 PHE CA 1 1
16 42214 1 1 68 PHE CB C -13.310 -8.961 -4.567 1.00 . A A . 68 PHE CB 1 1
16 42215 1 1 68 PHE CD1 C -13.991 -7.835 -6.729 1.00 . A A . 68 PHE CD1 1 1
16 42216 1 1 68 PHE CD2 C -11.669 -8.141 -6.282 1.00 . A A . 68 PHE CD2 1 1
16 42217 1 1 68 PHE CE1 C -13.682 -7.231 -7.933 1.00 . A A . 68 PHE CE1 1 1
16 42218 1 1 68 PHE CE2 C -11.358 -7.537 -7.485 1.00 . A A . 68 PHE CE2 1 1
16 42219 1 1 68 PHE CG C -12.987 -8.295 -5.884 1.00 . A A . 68 PHE CG 1 1
16 42220 1 1 68 PHE CZ C -12.364 -7.082 -8.309 1.00 . A A . 68 PHE CZ 1 1
16 42221 1 1 68 PHE H H -14.270 -8.692 -1.527 1.00 . A A . 68 PHE H 1 1
16 42222 1 1 68 PHE HA H -13.270 -7.054 -3.570 1.00 . A A . 68 PHE HA 1 1
16 42223 1 1 68 PHE HB2 H -12.418 -9.464 -4.225 1.00 . A A . 68 PHE HB2 1 1
16 42224 1 1 68 PHE HB3 H -14.081 -9.696 -4.746 1.00 . A A . 68 PHE HB3 1 1
16 42225 1 1 68 PHE HD1 H -15.026 -7.943 -6.437 1.00 . A A . 68 PHE HD1 1 1
16 42226 1 1 68 PHE HD2 H -10.874 -8.499 -5.641 1.00 . A A . 68 PHE HD2 1 1
16 42227 1 1 68 PHE HE1 H -14.471 -6.877 -8.579 1.00 . A A . 68 PHE HE1 1 1
16 42228 1 1 68 PHE HE2 H -10.325 -7.421 -7.778 1.00 . A A . 68 PHE HE2 1 1
16 42229 1 1 68 PHE HZ H -12.120 -6.610 -9.250 1.00 . A A . 68 PHE HZ 1 1
16 42230 1 1 68 PHE N N -13.515 -8.531 -2.134 1.00 . A A . 68 PHE N 1 1
16 42231 1 1 68 PHE O O -16.088 -8.535 -3.101 1.00 . A A . 68 PHE O 1 1
16 42232 1 1 69 THR C C -17.371 -7.559 -5.853 1.00 . A A . 69 THR C 1 1
16 42233 1 1 69 THR CA C -17.017 -6.543 -4.767 1.00 . A A . 69 THR CA 1 1
16 42234 1 1 69 THR CB C -17.239 -5.118 -5.305 1.00 . A A . 69 THR CB 1 1
16 42235 1 1 69 THR CG2 C -18.717 -4.759 -5.293 1.00 . A A . 69 THR CG2 1 1
16 42236 1 1 69 THR H H -14.968 -6.077 -4.645 1.00 . A A . 69 THR H 1 1
16 42237 1 1 69 THR HA H -17.651 -6.696 -3.904 1.00 . A A . 69 THR HA 1 1
16 42238 1 1 69 THR HB H -16.879 -5.071 -6.324 1.00 . A A . 69 THR HB 1 1
16 42239 1 1 69 THR HG1 H -15.933 -3.647 -5.086 1.00 . A A . 69 THR HG1 1 1
16 42240 1 1 69 THR HG21 H -19.262 -5.448 -5.921 1.00 . A A . 69 THR HG21 1 1
16 42241 1 1 69 THR HG22 H -18.844 -3.754 -5.667 1.00 . A A . 69 THR HG22 1 1
16 42242 1 1 69 THR HG23 H -19.093 -4.818 -4.282 1.00 . A A . 69 THR HG23 1 1
16 42243 1 1 69 THR N N -15.641 -6.737 -4.369 1.00 . A A . 69 THR N 1 1
16 42244 1 1 69 THR O O -17.398 -7.233 -7.038 1.00 . A A . 69 THR O 1 1
16 42245 1 1 69 THR OG1 O -16.511 -4.179 -4.505 1.00 . A A . 69 THR OG1 1 1
16 42246 1 1 70 THR C C -19.133 -9.582 -7.188 1.00 . A A . 70 THR C 1 1
16 42247 1 1 70 THR CA C -17.888 -9.890 -6.364 1.00 . A A . 70 THR CA 1 1
16 42248 1 1 70 THR CB C -18.076 -11.215 -5.607 1.00 . A A . 70 THR CB 1 1
16 42249 1 1 70 THR CG2 C -16.750 -11.721 -5.058 1.00 . A A . 70 THR CG2 1 1
16 42250 1 1 70 THR H H -17.548 -9.001 -4.476 1.00 . A A . 70 THR H 1 1
16 42251 1 1 70 THR HA H -17.045 -9.996 -7.032 1.00 . A A . 70 THR HA 1 1
16 42252 1 1 70 THR HB H -18.473 -11.951 -6.291 1.00 . A A . 70 THR HB 1 1
16 42253 1 1 70 THR HG1 H -19.793 -10.589 -4.873 1.00 . A A . 70 THR HG1 1 1
16 42254 1 1 70 THR HG21 H -16.329 -10.981 -4.393 1.00 . A A . 70 THR HG21 1 1
16 42255 1 1 70 THR HG22 H -16.064 -11.902 -5.875 1.00 . A A . 70 THR HG22 1 1
16 42256 1 1 70 THR HG23 H -16.912 -12.640 -4.516 1.00 . A A . 70 THR HG23 1 1
16 42257 1 1 70 THR N N -17.592 -8.805 -5.439 1.00 . A A . 70 THR N 1 1
16 42258 1 1 70 THR O O -20.262 -9.755 -6.727 1.00 . A A . 70 THR O 1 1
16 42259 1 1 70 THR OG1 O -19.002 -11.024 -4.533 1.00 . A A . 70 THR OG1 1 1
16 42260 1 1 71 MET C C -20.135 -9.634 -10.461 1.00 . A A . 71 MET C 1 1
16 42261 1 1 71 MET CA C -19.995 -8.689 -9.275 1.00 . A A . 71 MET CA 1 1
16 42262 1 1 71 MET CB C -19.724 -7.258 -9.752 1.00 . A A . 71 MET CB 1 1
16 42263 1 1 71 MET CE C -17.480 -4.904 -9.186 1.00 . A A . 71 MET CE 1 1
16 42264 1 1 71 MET CG C -18.434 -7.120 -10.546 1.00 . A A . 71 MET CG 1 1
16 42265 1 1 71 MET H H -17.989 -9.088 -8.744 1.00 . A A . 71 MET H 1 1
16 42266 1 1 71 MET HA H -20.912 -8.704 -8.703 1.00 . A A . 71 MET HA 1 1
16 42267 1 1 71 MET HB2 H -20.544 -6.934 -10.377 1.00 . A A . 71 MET HB2 1 1
16 42268 1 1 71 MET HB3 H -19.661 -6.608 -8.890 1.00 . A A . 71 MET HB3 1 1
16 42269 1 1 71 MET HE1 H -18.330 -4.989 -8.527 1.00 . A A . 71 MET HE1 1 1
16 42270 1 1 71 MET HE2 H -17.138 -3.879 -9.205 1.00 . A A . 71 MET HE2 1 1
16 42271 1 1 71 MET HE3 H -16.682 -5.545 -8.828 1.00 . A A . 71 MET HE3 1 1
16 42272 1 1 71 MET HG2 H -17.639 -7.606 -9.999 1.00 . A A . 71 MET HG2 1 1
16 42273 1 1 71 MET HG3 H -18.563 -7.613 -11.499 1.00 . A A . 71 MET HG3 1 1
16 42274 1 1 71 MET N N -18.914 -9.127 -8.409 1.00 . A A . 71 MET N 1 1
16 42275 1 1 71 MET O O -20.578 -9.236 -11.539 1.00 . A A . 71 MET O 1 1
16 42276 1 1 71 MET SD S -17.960 -5.408 -10.840 1.00 . A A . 71 MET SD 1 1
16 42277 1 1 72 ARG C C -18.828 -11.608 -12.405 1.00 . A A . 72 ARG C 1 1
16 42278 1 1 72 ARG CA C -19.795 -11.928 -11.269 1.00 . A A . 72 ARG CA 1 1
16 42279 1 1 72 ARG CB C -21.221 -12.082 -11.813 1.00 . A A . 72 ARG CB 1 1
16 42280 1 1 72 ARG CD C -23.661 -12.415 -11.321 1.00 . A A . 72 ARG CD 1 1
16 42281 1 1 72 ARG CG C -22.256 -12.391 -10.743 1.00 . A A . 72 ARG CG 1 1
16 42282 1 1 72 ARG CZ C -25.974 -12.356 -10.461 1.00 . A A . 72 ARG CZ 1 1
16 42283 1 1 72 ARG H H -19.397 -11.123 -9.357 1.00 . A A . 72 ARG H 1 1
16 42284 1 1 72 ARG HA H -19.492 -12.858 -10.813 1.00 . A A . 72 ARG HA 1 1
16 42285 1 1 72 ARG HB2 H -21.507 -11.163 -12.304 1.00 . A A . 72 ARG HB2 1 1
16 42286 1 1 72 ARG HB3 H -21.232 -12.885 -12.538 1.00 . A A . 72 ARG HB3 1 1
16 42287 1 1 72 ARG HD2 H -23.844 -11.475 -11.823 1.00 . A A . 72 ARG HD2 1 1
16 42288 1 1 72 ARG HD3 H -23.731 -13.222 -12.034 1.00 . A A . 72 ARG HD3 1 1
16 42289 1 1 72 ARG HE H -24.366 -12.932 -9.403 1.00 . A A . 72 ARG HE 1 1
16 42290 1 1 72 ARG HG2 H -22.038 -13.356 -10.312 1.00 . A A . 72 ARG HG2 1 1
16 42291 1 1 72 ARG HG3 H -22.205 -11.632 -9.976 1.00 . A A . 72 ARG HG3 1 1
16 42292 1 1 72 ARG HH11 H -25.793 -11.784 -12.399 1.00 . A A . 72 ARG HH11 1 1
16 42293 1 1 72 ARG HH12 H -27.402 -11.726 -11.747 1.00 . A A . 72 ARG HH12 1 1
16 42294 1 1 72 ARG HH21 H -26.510 -12.867 -8.574 1.00 . A A . 72 ARG HH21 1 1
16 42295 1 1 72 ARG HH22 H -27.810 -12.361 -9.611 1.00 . A A . 72 ARG HH22 1 1
16 42296 1 1 72 ARG N N -19.742 -10.889 -10.241 1.00 . A A . 72 ARG N 1 1
16 42297 1 1 72 ARG NE N -24.675 -12.606 -10.286 1.00 . A A . 72 ARG NE 1 1
16 42298 1 1 72 ARG NH1 N -26.423 -11.928 -11.630 1.00 . A A . 72 ARG NH1 1 1
16 42299 1 1 72 ARG NH2 N -26.830 -12.543 -9.468 1.00 . A A . 72 ARG NH2 1 1
16 42300 1 1 72 ARG O O -18.069 -10.633 -12.327 1.00 . A A . 72 ARG O 1 1
16 42301 1 1 73 ALA C C -16.538 -12.498 -14.327 1.00 . A A . 73 ALA C 1 1
16 42302 1 1 73 ALA CA C -18.020 -12.278 -14.631 1.00 . A A . 73 ALA CA 1 1
16 42303 1 1 73 ALA CB C -18.246 -10.906 -15.260 1.00 . A A . 73 ALA CB 1 1
16 42304 1 1 73 ALA H H -19.435 -13.239 -13.388 1.00 . A A . 73 ALA H 1 1
16 42305 1 1 73 ALA HA H -18.332 -13.023 -15.350 1.00 . A A . 73 ALA HA 1 1
16 42306 1 1 73 ALA HB1 H -17.657 -10.823 -16.164 1.00 . A A . 73 ALA HB1 1 1
16 42307 1 1 73 ALA HB2 H -17.946 -10.136 -14.565 1.00 . A A . 73 ALA HB2 1 1
16 42308 1 1 73 ALA HB3 H -19.291 -10.787 -15.500 1.00 . A A . 73 ALA HB3 1 1
16 42309 1 1 73 ALA N N -18.848 -12.452 -13.437 1.00 . A A . 73 ALA N 1 1
16 42310 1 1 73 ALA O O -16.131 -12.595 -13.166 1.00 . A A . 73 ALA O 1 1
16 42311 1 1 74 ARG C C -13.541 -11.915 -16.195 1.00 . A A . 74 ARG C 1 1
16 42312 1 1 74 ARG CA C -14.312 -12.821 -15.239 1.00 . A A . 74 ARG CA 1 1
16 42313 1 1 74 ARG CB C -13.999 -14.296 -15.511 1.00 . A A . 74 ARG CB 1 1
16 42314 1 1 74 ARG CD C -12.288 -16.121 -15.715 1.00 . A A . 74 ARG CD 1 1
16 42315 1 1 74 ARG CG C -12.531 -14.664 -15.352 1.00 . A A . 74 ARG CG 1 1
16 42316 1 1 74 ARG CZ C -12.814 -17.667 -17.571 1.00 . A A . 74 ARG CZ 1 1
16 42317 1 1 74 ARG H H -16.123 -12.491 -16.281 1.00 . A A . 74 ARG H 1 1
16 42318 1 1 74 ARG HA H -14.030 -12.580 -14.224 1.00 . A A . 74 ARG HA 1 1
16 42319 1 1 74 ARG HB2 H -14.571 -14.905 -14.828 1.00 . A A . 74 ARG HB2 1 1
16 42320 1 1 74 ARG HB3 H -14.297 -14.532 -16.523 1.00 . A A . 74 ARG HB3 1 1
16 42321 1 1 74 ARG HD2 H -11.224 -16.312 -15.695 1.00 . A A . 74 ARG HD2 1 1
16 42322 1 1 74 ARG HD3 H -12.778 -16.748 -14.984 1.00 . A A . 74 ARG HD3 1 1
16 42323 1 1 74 ARG HE H -13.196 -15.699 -17.569 1.00 . A A . 74 ARG HE 1 1
16 42324 1 1 74 ARG HG2 H -11.940 -14.037 -16.000 1.00 . A A . 74 ARG HG2 1 1
16 42325 1 1 74 ARG HG3 H -12.239 -14.502 -14.325 1.00 . A A . 74 ARG HG3 1 1
16 42326 1 1 74 ARG HH11 H -11.799 -18.533 -16.034 1.00 . A A . 74 ARG HH11 1 1
16 42327 1 1 74 ARG HH12 H -12.262 -19.612 -17.323 1.00 . A A . 74 ARG HH12 1 1
16 42328 1 1 74 ARG HH21 H -13.809 -17.097 -19.248 1.00 . A A . 74 ARG HH21 1 1
16 42329 1 1 74 ARG HH22 H -13.396 -18.789 -19.169 1.00 . A A . 74 ARG HH22 1 1
16 42330 1 1 74 ARG N N -15.740 -12.585 -15.376 1.00 . A A . 74 ARG N 1 1
16 42331 1 1 74 ARG NE N -12.807 -16.445 -17.044 1.00 . A A . 74 ARG NE 1 1
16 42332 1 1 74 ARG NH1 N -12.246 -18.682 -16.926 1.00 . A A . 74 ARG NH1 1 1
16 42333 1 1 74 ARG NH2 N -13.383 -17.867 -18.755 1.00 . A A . 74 ARG NH2 1 1
16 42334 1 1 74 ARG O O -13.055 -12.355 -17.236 1.00 . A A . 74 ARG O 1 1
16 42335 1 1 75 GLY C C -13.608 -9.021 -17.704 1.00 . A A . 75 GLY C 1 1
16 42336 1 1 75 GLY CA C -12.730 -9.697 -16.670 1.00 . A A . 75 GLY CA 1 1
16 42337 1 1 75 GLY H H -13.905 -10.336 -15.032 1.00 . A A . 75 GLY H 1 1
16 42338 1 1 75 GLY HA2 H -12.298 -8.941 -16.031 1.00 . A A . 75 GLY HA2 1 1
16 42339 1 1 75 GLY HA3 H -11.932 -10.221 -17.177 1.00 . A A . 75 GLY HA3 1 1
16 42340 1 1 75 GLY N N -13.459 -10.641 -15.848 1.00 . A A . 75 GLY N 1 1
16 42341 1 1 75 GLY O O -14.295 -9.687 -18.480 1.00 . A A . 75 GLY O 1 1
16 42342 1 1 76 ALA C C -13.983 -5.424 -18.514 1.00 . A A . 76 ALA C 1 1
16 42343 1 1 76 ALA CA C -14.347 -6.895 -18.654 1.00 . A A . 76 ALA CA 1 1
16 42344 1 1 76 ALA CB C -15.850 -7.091 -18.474 1.00 . A A . 76 ALA CB 1 1
16 42345 1 1 76 ALA H H -13.033 -7.235 -17.034 1.00 . A A . 76 ALA H 1 1
16 42346 1 1 76 ALA HA H -14.080 -7.227 -19.647 1.00 . A A . 76 ALA HA 1 1
16 42347 1 1 76 ALA HB1 H -16.379 -6.502 -19.209 1.00 . A A . 76 ALA HB1 1 1
16 42348 1 1 76 ALA HB2 H -16.139 -6.775 -17.483 1.00 . A A . 76 ALA HB2 1 1
16 42349 1 1 76 ALA HB3 H -16.094 -8.135 -18.606 1.00 . A A . 76 ALA HB3 1 1
16 42350 1 1 76 ALA N N -13.589 -7.694 -17.697 1.00 . A A . 76 ALA N 1 1
16 42351 1 1 76 ALA O O -13.144 -4.907 -19.246 1.00 . A A . 76 ALA O 1 1
16 42352 1 1 77 GLN C C -14.557 -3.108 -15.766 1.00 . A A . 77 GLN C 1 1
16 42353 1 1 77 GLN CA C -14.306 -3.374 -17.247 1.00 . A A . 77 GLN CA 1 1
16 42354 1 1 77 GLN CB C -15.141 -2.430 -18.127 1.00 . A A . 77 GLN CB 1 1
16 42355 1 1 77 GLN CD C -17.426 -1.558 -18.770 1.00 . A A . 77 GLN CD 1 1
16 42356 1 1 77 GLN CG C -16.649 -2.572 -17.952 1.00 . A A . 77 GLN CG 1 1
16 42357 1 1 77 GLN H H -15.297 -5.223 -17.026 1.00 . A A . 77 GLN H 1 1
16 42358 1 1 77 GLN HA H -13.258 -3.210 -17.453 1.00 . A A . 77 GLN HA 1 1
16 42359 1 1 77 GLN HB2 H -14.871 -1.412 -17.894 1.00 . A A . 77 GLN HB2 1 1
16 42360 1 1 77 GLN HB3 H -14.903 -2.625 -19.164 1.00 . A A . 77 GLN HB3 1 1
16 42361 1 1 77 GLN HE21 H -18.998 -2.778 -18.843 1.00 . A A . 77 GLN HE21 1 1
16 42362 1 1 77 GLN HE22 H -19.181 -1.253 -19.646 1.00 . A A . 77 GLN HE22 1 1
16 42363 1 1 77 GLN HG2 H -16.945 -3.564 -18.261 1.00 . A A . 77 GLN HG2 1 1
16 42364 1 1 77 GLN HG3 H -16.891 -2.432 -16.910 1.00 . A A . 77 GLN HG3 1 1
16 42365 1 1 77 GLN N N -14.607 -4.764 -17.549 1.00 . A A . 77 GLN N 1 1
16 42366 1 1 77 GLN NE2 N -18.656 -1.895 -19.125 1.00 . A A . 77 GLN NE2 1 1
16 42367 1 1 77 GLN O O -15.278 -2.188 -15.388 1.00 . A A . 77 GLN O 1 1
16 42368 1 1 77 GLN OE1 O -16.936 -0.468 -19.061 1.00 . A A . 77 GLN OE1 1 1
16 42369 1 1 78 VAL C C -13.426 -2.679 -12.896 1.00 . A A . 78 VAL C 1 1
16 42370 1 1 78 VAL CA C -14.169 -3.868 -13.496 1.00 . A A . 78 VAL CA 1 1
16 42371 1 1 78 VAL CB C -13.713 -5.166 -12.795 1.00 . A A . 78 VAL CB 1 1
16 42372 1 1 78 VAL CG1 C -14.055 -5.130 -11.312 1.00 . A A . 78 VAL CG1 1 1
16 42373 1 1 78 VAL CG2 C -14.339 -6.384 -13.461 1.00 . A A . 78 VAL CG2 1 1
16 42374 1 1 78 VAL H H -13.334 -4.607 -15.288 1.00 . A A . 78 VAL H 1 1
16 42375 1 1 78 VAL HA H -15.228 -3.743 -13.325 1.00 . A A . 78 VAL HA 1 1
16 42376 1 1 78 VAL HB H -12.641 -5.244 -12.891 1.00 . A A . 78 VAL HB 1 1
16 42377 1 1 78 VAL HG11 H -13.689 -6.029 -10.836 1.00 . A A . 78 VAL HG11 1 1
16 42378 1 1 78 VAL HG12 H -15.126 -5.071 -11.192 1.00 . A A . 78 VAL HG12 1 1
16 42379 1 1 78 VAL HG13 H -13.591 -4.268 -10.857 1.00 . A A . 78 VAL HG13 1 1
16 42380 1 1 78 VAL HG21 H -15.414 -6.313 -13.400 1.00 . A A . 78 VAL HG21 1 1
16 42381 1 1 78 VAL HG22 H -14.008 -7.282 -12.958 1.00 . A A . 78 VAL HG22 1 1
16 42382 1 1 78 VAL HG23 H -14.040 -6.421 -14.498 1.00 . A A . 78 VAL HG23 1 1
16 42383 1 1 78 VAL N N -13.954 -3.940 -14.931 1.00 . A A . 78 VAL N 1 1
16 42384 1 1 78 VAL O O -12.257 -2.786 -12.524 1.00 . A A . 78 VAL O 1 1
16 42385 1 1 79 THR C C -13.764 -0.443 -10.679 1.00 . A A . 79 THR C 1 1
16 42386 1 1 79 THR CA C -13.547 -0.362 -12.189 1.00 . A A . 79 THR CA 1 1
16 42387 1 1 79 THR CB C -14.165 0.930 -12.766 1.00 . A A . 79 THR CB 1 1
16 42388 1 1 79 THR CG2 C -13.529 2.173 -12.155 1.00 . A A . 79 THR CG2 1 1
16 42389 1 1 79 THR H H -14.993 -1.488 -13.234 1.00 . A A . 79 THR H 1 1
16 42390 1 1 79 THR HA H -12.483 -0.346 -12.386 1.00 . A A . 79 THR HA 1 1
16 42391 1 1 79 THR HB H -15.223 0.937 -12.549 1.00 . A A . 79 THR HB 1 1
16 42392 1 1 79 THR HG1 H -13.030 1.076 -14.380 1.00 . A A . 79 THR HG1 1 1
16 42393 1 1 79 THR HG21 H -13.674 2.161 -11.086 1.00 . A A . 79 THR HG21 1 1
16 42394 1 1 79 THR HG22 H -13.990 3.056 -12.571 1.00 . A A . 79 THR HG22 1 1
16 42395 1 1 79 THR HG23 H -12.471 2.180 -12.376 1.00 . A A . 79 THR HG23 1 1
16 42396 1 1 79 THR N N -14.100 -1.540 -12.830 1.00 . A A . 79 THR N 1 1
16 42397 1 1 79 THR O O -14.543 0.310 -10.091 1.00 . A A . 79 THR O 1 1
16 42398 1 1 79 THR OG1 O -13.975 0.955 -14.189 1.00 . A A . 79 THR OG1 1 1
16 42399 1 1 80 ASP C C -11.694 -1.267 -8.138 1.00 . A A . 80 ASP C 1 1
16 42400 1 1 80 ASP CA C -13.099 -1.569 -8.629 1.00 . A A . 80 ASP CA 1 1
16 42401 1 1 80 ASP CB C -13.521 -2.993 -8.239 1.00 . A A . 80 ASP CB 1 1
16 42402 1 1 80 ASP CG C -13.956 -3.112 -6.787 1.00 . A A . 80 ASP CG 1 1
16 42403 1 1 80 ASP H H -12.576 -2.040 -10.617 1.00 . A A . 80 ASP H 1 1
16 42404 1 1 80 ASP HA H -13.789 -0.853 -8.207 1.00 . A A . 80 ASP HA 1 1
16 42405 1 1 80 ASP HB2 H -14.344 -3.301 -8.866 1.00 . A A . 80 ASP HB2 1 1
16 42406 1 1 80 ASP HB3 H -12.688 -3.663 -8.400 1.00 . A A . 80 ASP HB3 1 1
16 42407 1 1 80 ASP N N -13.099 -1.412 -10.072 1.00 . A A . 80 ASP N 1 1
16 42408 1 1 80 ASP O O -10.876 -2.171 -7.970 1.00 . A A . 80 ASP O 1 1
16 42409 1 1 80 ASP OD1 O -13.078 -3.290 -5.916 1.00 . A A . 80 ASP OD1 1 1
16 42410 1 1 80 ASP OD2 O -15.166 -3.010 -6.507 1.00 . A A . 80 ASP OD2 1 1
16 42411 1 1 81 ILE C C -9.456 -0.236 -6.500 1.00 . A A . 81 ILE C 1 1
16 42412 1 1 81 ILE CA C -10.078 0.516 -7.665 1.00 . A A . 81 ILE CA 1 1
16 42413 1 1 81 ILE CB C -10.103 2.022 -7.328 1.00 . A A . 81 ILE CB 1 1
16 42414 1 1 81 ILE CD1 C -9.463 2.865 -9.623 1.00 . A A . 81 ILE CD1 1 1
16 42415 1 1 81 ILE CG1 C -10.524 2.832 -8.553 1.00 . A A . 81 ILE CG1 1 1
16 42416 1 1 81 ILE CG2 C -8.738 2.482 -6.835 1.00 . A A . 81 ILE CG2 1 1
16 42417 1 1 81 ILE H H -12.152 0.674 -8.048 1.00 . A A . 81 ILE H 1 1
16 42418 1 1 81 ILE HA H -9.464 0.378 -8.541 1.00 . A A . 81 ILE HA 1 1
16 42419 1 1 81 ILE HB H -10.818 2.180 -6.536 1.00 . A A . 81 ILE HB 1 1
16 42420 1 1 81 ILE HD11 H -8.588 3.364 -9.232 1.00 . A A . 81 ILE HD11 1 1
16 42421 1 1 81 ILE HD12 H -9.832 3.398 -10.483 1.00 . A A . 81 ILE HD12 1 1
16 42422 1 1 81 ILE HD13 H -9.206 1.851 -9.900 1.00 . A A . 81 ILE HD13 1 1
16 42423 1 1 81 ILE HG12 H -11.415 2.396 -8.979 1.00 . A A . 81 ILE HG12 1 1
16 42424 1 1 81 ILE HG13 H -10.730 3.850 -8.255 1.00 . A A . 81 ILE HG13 1 1
16 42425 1 1 81 ILE HG21 H -8.004 2.332 -7.613 1.00 . A A . 81 ILE HG21 1 1
16 42426 1 1 81 ILE HG22 H -8.460 1.911 -5.962 1.00 . A A . 81 ILE HG22 1 1
16 42427 1 1 81 ILE HG23 H -8.781 3.532 -6.581 1.00 . A A . 81 ILE HG23 1 1
16 42428 1 1 81 ILE N N -11.418 0.025 -7.972 1.00 . A A . 81 ILE N 1 1
16 42429 1 1 81 ILE O O -9.959 -0.184 -5.383 1.00 . A A . 81 ILE O 1 1
16 42430 1 1 82 VAL C C -6.652 -0.834 -5.035 1.00 . A A . 82 VAL C 1 1
16 42431 1 1 82 VAL CA C -7.691 -1.684 -5.743 1.00 . A A . 82 VAL CA 1 1
16 42432 1 1 82 VAL CB C -7.004 -2.912 -6.348 1.00 . A A . 82 VAL CB 1 1
16 42433 1 1 82 VAL CG1 C -6.372 -3.747 -5.260 1.00 . A A . 82 VAL CG1 1 1
16 42434 1 1 82 VAL CG2 C -7.993 -3.731 -7.157 1.00 . A A . 82 VAL CG2 1 1
16 42435 1 1 82 VAL H H -7.990 -0.940 -7.677 1.00 . A A . 82 VAL H 1 1
16 42436 1 1 82 VAL HA H -8.429 -2.020 -5.030 1.00 . A A . 82 VAL HA 1 1
16 42437 1 1 82 VAL HB H -6.219 -2.572 -7.010 1.00 . A A . 82 VAL HB 1 1
16 42438 1 1 82 VAL HG11 H -5.870 -4.591 -5.703 1.00 . A A . 82 VAL HG11 1 1
16 42439 1 1 82 VAL HG12 H -7.139 -4.092 -4.585 1.00 . A A . 82 VAL HG12 1 1
16 42440 1 1 82 VAL HG13 H -5.662 -3.141 -4.722 1.00 . A A . 82 VAL HG13 1 1
16 42441 1 1 82 VAL HG21 H -8.362 -3.138 -7.980 1.00 . A A . 82 VAL HG21 1 1
16 42442 1 1 82 VAL HG22 H -8.819 -4.027 -6.527 1.00 . A A . 82 VAL HG22 1 1
16 42443 1 1 82 VAL HG23 H -7.500 -4.612 -7.542 1.00 . A A . 82 VAL HG23 1 1
16 42444 1 1 82 VAL N N -8.358 -0.927 -6.764 1.00 . A A . 82 VAL N 1 1
16 42445 1 1 82 VAL O O -5.487 -0.806 -5.431 1.00 . A A . 82 VAL O 1 1
16 42446 1 1 83 ILE C C -5.382 -0.344 -2.305 1.00 . A A . 83 ILE C 1 1
16 42447 1 1 83 ILE CA C -6.119 0.619 -3.196 1.00 . A A . 83 ILE CA 1 1
16 42448 1 1 83 ILE CB C -6.799 1.684 -2.315 1.00 . A A . 83 ILE CB 1 1
16 42449 1 1 83 ILE CD1 C -6.691 3.558 -4.033 1.00 . A A . 83 ILE CD1 1 1
16 42450 1 1 83 ILE CG1 C -7.571 2.677 -3.170 1.00 . A A . 83 ILE CG1 1 1
16 42451 1 1 83 ILE CG2 C -5.768 2.410 -1.456 1.00 . A A . 83 ILE CG2 1 1
16 42452 1 1 83 ILE H H -8.024 -0.098 -3.778 1.00 . A A . 83 ILE H 1 1
16 42453 1 1 83 ILE HA H -5.407 1.097 -3.866 1.00 . A A . 83 ILE HA 1 1
16 42454 1 1 83 ILE HB H -7.486 1.180 -1.653 1.00 . A A . 83 ILE HB 1 1
16 42455 1 1 83 ILE HD11 H -6.120 2.943 -4.712 1.00 . A A . 83 ILE HD11 1 1
16 42456 1 1 83 ILE HD12 H -6.019 4.120 -3.404 1.00 . A A . 83 ILE HD12 1 1
16 42457 1 1 83 ILE HD13 H -7.311 4.240 -4.598 1.00 . A A . 83 ILE HD13 1 1
16 42458 1 1 83 ILE HG12 H -8.235 2.131 -3.823 1.00 . A A . 83 ILE HG12 1 1
16 42459 1 1 83 ILE HG13 H -8.152 3.311 -2.521 1.00 . A A . 83 ILE HG13 1 1
16 42460 1 1 83 ILE HG21 H -5.258 1.698 -0.826 1.00 . A A . 83 ILE HG21 1 1
16 42461 1 1 83 ILE HG22 H -6.268 3.145 -0.840 1.00 . A A . 83 ILE HG22 1 1
16 42462 1 1 83 ILE HG23 H -5.052 2.904 -2.096 1.00 . A A . 83 ILE HG23 1 1
16 42463 1 1 83 ILE N N -7.066 -0.122 -4.005 1.00 . A A . 83 ILE N 1 1
16 42464 1 1 83 ILE O O -5.914 -0.830 -1.314 1.00 . A A . 83 ILE O 1 1
16 42465 1 1 84 LEU C C -2.553 -0.901 -0.859 1.00 . A A . 84 LEU C 1 1
16 42466 1 1 84 LEU CA C -3.360 -1.585 -1.964 1.00 . A A . 84 LEU CA 1 1
16 42467 1 1 84 LEU CB C -2.448 -2.298 -2.968 1.00 . A A . 84 LEU CB 1 1
16 42468 1 1 84 LEU CD1 C -0.526 -3.257 -1.684 1.00 . A A . 84 LEU CD1 1 1
16 42469 1 1 84 LEU CD2 C -2.757 -4.380 -1.624 1.00 . A A . 84 LEU CD2 1 1
16 42470 1 1 84 LEU CG C -1.782 -3.577 -2.470 1.00 . A A . 84 LEU CG 1 1
16 42471 1 1 84 LEU H H -3.770 -0.113 -3.434 1.00 . A A . 84 LEU H 1 1
16 42472 1 1 84 LEU HA H -4.025 -2.309 -1.516 1.00 . A A . 84 LEU HA 1 1
16 42473 1 1 84 LEU HB2 H -3.037 -2.543 -3.840 1.00 . A A . 84 LEU HB2 1 1
16 42474 1 1 84 LEU HB3 H -1.673 -1.609 -3.263 1.00 . A A . 84 LEU HB3 1 1
16 42475 1 1 84 LEU HD11 H -0.100 -4.171 -1.297 1.00 . A A . 84 LEU HD11 1 1
16 42476 1 1 84 LEU HD12 H -0.775 -2.598 -0.865 1.00 . A A . 84 LEU HD12 1 1
16 42477 1 1 84 LEU HD13 H 0.188 -2.772 -2.333 1.00 . A A . 84 LEU HD13 1 1
16 42478 1 1 84 LEU HD21 H -3.063 -3.790 -0.773 1.00 . A A . 84 LEU HD21 1 1
16 42479 1 1 84 LEU HD22 H -2.279 -5.285 -1.283 1.00 . A A . 84 LEU HD22 1 1
16 42480 1 1 84 LEU HD23 H -3.625 -4.629 -2.217 1.00 . A A . 84 LEU HD23 1 1
16 42481 1 1 84 LEU HG H -1.500 -4.181 -3.319 1.00 . A A . 84 LEU HG 1 1
16 42482 1 1 84 LEU N N -4.163 -0.615 -2.669 1.00 . A A . 84 LEU N 1 1
16 42483 1 1 84 LEU O O -1.455 -0.401 -1.095 1.00 . A A . 84 LEU O 1 1
16 42484 1 1 85 VAL C C -1.392 -1.146 2.084 1.00 . A A . 85 VAL C 1 1
16 42485 1 1 85 VAL CA C -2.449 -0.231 1.470 1.00 . A A . 85 VAL CA 1 1
16 42486 1 1 85 VAL CB C -3.464 0.187 2.558 1.00 . A A . 85 VAL CB 1 1
16 42487 1 1 85 VAL CG1 C -2.762 0.888 3.715 1.00 . A A . 85 VAL CG1 1 1
16 42488 1 1 85 VAL CG2 C -4.545 1.081 1.973 1.00 . A A . 85 VAL CG2 1 1
16 42489 1 1 85 VAL H H -3.983 -1.298 0.479 1.00 . A A . 85 VAL H 1 1
16 42490 1 1 85 VAL HA H -1.963 0.662 1.102 1.00 . A A . 85 VAL HA 1 1
16 42491 1 1 85 VAL HB H -3.935 -0.705 2.944 1.00 . A A . 85 VAL HB 1 1
16 42492 1 1 85 VAL HG11 H -2.088 0.197 4.200 1.00 . A A . 85 VAL HG11 1 1
16 42493 1 1 85 VAL HG12 H -3.497 1.236 4.427 1.00 . A A . 85 VAL HG12 1 1
16 42494 1 1 85 VAL HG13 H -2.200 1.731 3.338 1.00 . A A . 85 VAL HG13 1 1
16 42495 1 1 85 VAL HG21 H -4.091 1.958 1.534 1.00 . A A . 85 VAL HG21 1 1
16 42496 1 1 85 VAL HG22 H -5.227 1.381 2.756 1.00 . A A . 85 VAL HG22 1 1
16 42497 1 1 85 VAL HG23 H -5.088 0.539 1.214 1.00 . A A . 85 VAL HG23 1 1
16 42498 1 1 85 VAL N N -3.107 -0.873 0.342 1.00 . A A . 85 VAL N 1 1
16 42499 1 1 85 VAL O O -1.651 -2.314 2.375 1.00 . A A . 85 VAL O 1 1
16 42500 1 1 86 VAL C C 1.484 -0.335 3.949 1.00 . A A . 86 VAL C 1 1
16 42501 1 1 86 VAL CA C 0.895 -1.281 2.923 1.00 . A A . 86 VAL CA 1 1
16 42502 1 1 86 VAL CB C 2.001 -1.719 1.937 1.00 . A A . 86 VAL CB 1 1
16 42503 1 1 86 VAL CG1 C 1.510 -2.833 1.033 1.00 . A A . 86 VAL CG1 1 1
16 42504 1 1 86 VAL CG2 C 2.490 -0.542 1.111 1.00 . A A . 86 VAL CG2 1 1
16 42505 1 1 86 VAL H H -0.060 0.321 1.943 1.00 . A A . 86 VAL H 1 1
16 42506 1 1 86 VAL HA H 0.501 -2.156 3.422 1.00 . A A . 86 VAL HA 1 1
16 42507 1 1 86 VAL HB H 2.834 -2.096 2.513 1.00 . A A . 86 VAL HB 1 1
16 42508 1 1 86 VAL HG11 H 2.300 -3.122 0.356 1.00 . A A . 86 VAL HG11 1 1
16 42509 1 1 86 VAL HG12 H 0.660 -2.485 0.465 1.00 . A A . 86 VAL HG12 1 1
16 42510 1 1 86 VAL HG13 H 1.220 -3.682 1.632 1.00 . A A . 86 VAL HG13 1 1
16 42511 1 1 86 VAL HG21 H 2.874 0.226 1.767 1.00 . A A . 86 VAL HG21 1 1
16 42512 1 1 86 VAL HG22 H 1.670 -0.142 0.533 1.00 . A A . 86 VAL HG22 1 1
16 42513 1 1 86 VAL HG23 H 3.272 -0.872 0.445 1.00 . A A . 86 VAL HG23 1 1
16 42514 1 1 86 VAL N N -0.202 -0.600 2.254 1.00 . A A . 86 VAL N 1 1
16 42515 1 1 86 VAL O O 0.869 0.677 4.279 1.00 . A A . 86 VAL O 1 1
16 42516 1 1 87 ALA C C 4.797 0.370 5.157 1.00 . A A . 87 ALA C 1 1
16 42517 1 1 87 ALA CA C 3.301 0.258 5.405 1.00 . A A . 87 ALA CA 1 1
16 42518 1 1 87 ALA CB C 3.020 -0.178 6.831 1.00 . A A . 87 ALA CB 1 1
16 42519 1 1 87 ALA H H 3.104 -1.476 4.205 1.00 . A A . 87 ALA H 1 1
16 42520 1 1 87 ALA HA H 2.862 1.237 5.270 1.00 . A A . 87 ALA HA 1 1
16 42521 1 1 87 ALA HB1 H 3.486 -1.134 7.011 1.00 . A A . 87 ALA HB1 1 1
16 42522 1 1 87 ALA HB2 H 1.954 -0.262 6.975 1.00 . A A . 87 ALA HB2 1 1
16 42523 1 1 87 ALA HB3 H 3.420 0.554 7.516 1.00 . A A . 87 ALA HB3 1 1
16 42524 1 1 87 ALA N N 2.663 -0.638 4.461 1.00 . A A . 87 ALA N 1 1
16 42525 1 1 87 ALA O O 5.440 -0.609 4.770 1.00 . A A . 87 ALA O 1 1
16 42526 1 1 88 ALA C C 7.675 0.784 5.547 1.00 . A A . 88 ALA C 1 1
16 42527 1 1 88 ALA CA C 6.732 1.919 5.158 1.00 . A A . 88 ALA CA 1 1
16 42528 1 1 88 ALA CB C 7.081 3.164 5.957 1.00 . A A . 88 ALA CB 1 1
16 42529 1 1 88 ALA H H 4.705 2.293 5.679 1.00 . A A . 88 ALA H 1 1
16 42530 1 1 88 ALA HA H 6.877 2.155 4.111 1.00 . A A . 88 ALA HA 1 1
16 42531 1 1 88 ALA HB1 H 6.960 2.961 7.012 1.00 . A A . 88 ALA HB1 1 1
16 42532 1 1 88 ALA HB2 H 6.425 3.972 5.669 1.00 . A A . 88 ALA HB2 1 1
16 42533 1 1 88 ALA HB3 H 8.104 3.445 5.759 1.00 . A A . 88 ALA HB3 1 1
16 42534 1 1 88 ALA N N 5.318 1.580 5.371 1.00 . A A . 88 ALA N 1 1
16 42535 1 1 88 ALA O O 8.448 0.296 4.722 1.00 . A A . 88 ALA O 1 1
16 42536 1 1 89 ASP C C 7.884 -1.990 7.467 1.00 . A A . 89 ASP C 1 1
16 42537 1 1 89 ASP CA C 8.522 -0.609 7.350 1.00 . A A . 89 ASP CA 1 1
16 42538 1 1 89 ASP CB C 9.008 -0.144 8.724 1.00 . A A . 89 ASP CB 1 1
16 42539 1 1 89 ASP CG C 7.881 -0.005 9.731 1.00 . A A . 89 ASP CG 1 1
16 42540 1 1 89 ASP H H 6.886 0.728 7.382 1.00 . A A . 89 ASP H 1 1
16 42541 1 1 89 ASP HA H 9.370 -0.670 6.683 1.00 . A A . 89 ASP HA 1 1
16 42542 1 1 89 ASP HB2 H 9.719 -0.861 9.108 1.00 . A A . 89 ASP HB2 1 1
16 42543 1 1 89 ASP HB3 H 9.495 0.816 8.619 1.00 . A A . 89 ASP HB3 1 1
16 42544 1 1 89 ASP N N 7.592 0.366 6.800 1.00 . A A . 89 ASP N 1 1
16 42545 1 1 89 ASP O O 8.376 -2.844 8.208 1.00 . A A . 89 ASP O 1 1
16 42546 1 1 89 ASP OD1 O 6.923 0.754 9.464 1.00 . A A . 89 ASP OD1 1 1
16 42547 1 1 89 ASP OD2 O 7.953 -0.640 10.805 1.00 . A A . 89 ASP OD2 1 1
16 42548 1 1 90 ASP C C 6.241 -4.225 5.450 1.00 . A A . 90 ASP C 1 1
16 42549 1 1 90 ASP CA C 6.125 -3.511 6.780 1.00 . A A . 90 ASP CA 1 1
16 42550 1 1 90 ASP CB C 4.642 -3.365 7.124 1.00 . A A . 90 ASP CB 1 1
16 42551 1 1 90 ASP CG C 4.103 -4.585 7.831 1.00 . A A . 90 ASP CG 1 1
16 42552 1 1 90 ASP H H 6.459 -1.507 6.148 1.00 . A A . 90 ASP H 1 1
16 42553 1 1 90 ASP HA H 6.605 -4.109 7.537 1.00 . A A . 90 ASP HA 1 1
16 42554 1 1 90 ASP HB2 H 4.498 -2.503 7.757 1.00 . A A . 90 ASP HB2 1 1
16 42555 1 1 90 ASP HB3 H 4.075 -3.240 6.203 1.00 . A A . 90 ASP HB3 1 1
16 42556 1 1 90 ASP N N 6.801 -2.217 6.734 1.00 . A A . 90 ASP N 1 1
16 42557 1 1 90 ASP O O 6.661 -5.381 5.380 1.00 . A A . 90 ASP O 1 1
16 42558 1 1 90 ASP OD1 O 4.479 -4.813 8.994 1.00 . A A . 90 ASP OD1 1 1
16 42559 1 1 90 ASP OD2 O 3.297 -5.322 7.225 1.00 . A A . 90 ASP OD2 1 1
16 42560 1 1 91 GLY C C 4.490 -4.820 2.877 1.00 . A A . 91 GLY C 1 1
16 42561 1 1 91 GLY CA C 5.812 -4.122 3.088 1.00 . A A . 91 GLY CA 1 1
16 42562 1 1 91 GLY H H 5.649 -2.570 4.507 1.00 . A A . 91 GLY H 1 1
16 42563 1 1 91 GLY HA2 H 5.929 -3.359 2.333 1.00 . A A . 91 GLY HA2 1 1
16 42564 1 1 91 GLY HA3 H 6.610 -4.843 2.988 1.00 . A A . 91 GLY HA3 1 1
16 42565 1 1 91 GLY N N 5.879 -3.516 4.395 1.00 . A A . 91 GLY N 1 1
16 42566 1 1 91 GLY O O 3.441 -4.309 3.272 1.00 . A A . 91 GLY O 1 1
16 42567 1 1 92 VAL C C 3.112 -7.834 3.020 1.00 . A A . 92 VAL C 1 1
16 42568 1 1 92 VAL CA C 3.375 -6.764 1.958 1.00 . A A . 92 VAL CA 1 1
16 42569 1 1 92 VAL CB C 3.582 -7.425 0.586 1.00 . A A . 92 VAL CB 1 1
16 42570 1 1 92 VAL CG1 C 2.540 -8.484 0.330 1.00 . A A . 92 VAL CG1 1 1
16 42571 1 1 92 VAL CG2 C 3.566 -6.378 -0.516 1.00 . A A . 92 VAL CG2 1 1
16 42572 1 1 92 VAL H H 5.425 -6.341 2.010 1.00 . A A . 92 VAL H 1 1
16 42573 1 1 92 VAL HA H 2.514 -6.106 1.893 1.00 . A A . 92 VAL HA 1 1
16 42574 1 1 92 VAL HB H 4.552 -7.895 0.586 1.00 . A A . 92 VAL HB 1 1
16 42575 1 1 92 VAL HG11 H 2.610 -9.241 1.098 1.00 . A A . 92 VAL HG11 1 1
16 42576 1 1 92 VAL HG12 H 2.715 -8.933 -0.636 1.00 . A A . 92 VAL HG12 1 1
16 42577 1 1 92 VAL HG13 H 1.559 -8.038 0.352 1.00 . A A . 92 VAL HG13 1 1
16 42578 1 1 92 VAL HG21 H 3.699 -6.861 -1.473 1.00 . A A . 92 VAL HG21 1 1
16 42579 1 1 92 VAL HG22 H 4.369 -5.673 -0.354 1.00 . A A . 92 VAL HG22 1 1
16 42580 1 1 92 VAL HG23 H 2.621 -5.857 -0.505 1.00 . A A . 92 VAL HG23 1 1
16 42581 1 1 92 VAL N N 4.549 -5.986 2.273 1.00 . A A . 92 VAL N 1 1
16 42582 1 1 92 VAL O O 3.916 -8.746 3.215 1.00 . A A . 92 VAL O 1 1
16 42583 1 1 93 MET C C 0.838 -9.854 3.835 1.00 . A A . 93 MET C 1 1
16 42584 1 1 93 MET CA C 1.528 -8.746 4.628 1.00 . A A . 93 MET CA 1 1
16 42585 1 1 93 MET CB C 0.561 -8.167 5.670 1.00 . A A . 93 MET CB 1 1
16 42586 1 1 93 MET CE C 0.842 -9.324 8.744 1.00 . A A . 93 MET CE 1 1
16 42587 1 1 93 MET CG C 1.246 -7.396 6.784 1.00 . A A . 93 MET CG 1 1
16 42588 1 1 93 MET H H 1.455 -6.884 3.614 1.00 . A A . 93 MET H 1 1
16 42589 1 1 93 MET HA H 2.389 -9.159 5.132 1.00 . A A . 93 MET HA 1 1
16 42590 1 1 93 MET HB2 H -0.127 -7.498 5.174 1.00 . A A . 93 MET HB2 1 1
16 42591 1 1 93 MET HB3 H 0.002 -8.977 6.116 1.00 . A A . 93 MET HB3 1 1
16 42592 1 1 93 MET HE1 H 0.205 -8.608 9.241 1.00 . A A . 93 MET HE1 1 1
16 42593 1 1 93 MET HE2 H 1.255 -10.007 9.473 1.00 . A A . 93 MET HE2 1 1
16 42594 1 1 93 MET HE3 H 0.262 -9.880 8.023 1.00 . A A . 93 MET HE3 1 1
16 42595 1 1 93 MET HG2 H 1.930 -6.686 6.344 1.00 . A A . 93 MET HG2 1 1
16 42596 1 1 93 MET HG3 H 0.494 -6.865 7.352 1.00 . A A . 93 MET HG3 1 1
16 42597 1 1 93 MET N N 1.989 -7.704 3.717 1.00 . A A . 93 MET N 1 1
16 42598 1 1 93 MET O O 0.550 -9.668 2.652 1.00 . A A . 93 MET O 1 1
16 42599 1 1 93 MET SD S 2.172 -8.461 7.908 1.00 . A A . 93 MET SD 1 1
16 42600 1 1 94 PRO C C -1.392 -11.657 3.045 1.00 . A A . 94 PRO C 1 1
16 42601 1 1 94 PRO CA C -0.139 -12.120 3.785 1.00 . A A . 94 PRO CA 1 1
16 42602 1 1 94 PRO CB C -0.505 -13.043 4.944 1.00 . A A . 94 PRO CB 1 1
16 42603 1 1 94 PRO CD C 0.987 -11.390 5.819 1.00 . A A . 94 PRO CD 1 1
16 42604 1 1 94 PRO CG C 0.586 -12.835 5.937 1.00 . A A . 94 PRO CG 1 1
16 42605 1 1 94 PRO HA H 0.500 -12.642 3.097 1.00 . A A . 94 PRO HA 1 1
16 42606 1 1 94 PRO HB2 H -1.469 -12.758 5.345 1.00 . A A . 94 PRO HB2 1 1
16 42607 1 1 94 PRO HB3 H -0.538 -14.064 4.601 1.00 . A A . 94 PRO HB3 1 1
16 42608 1 1 94 PRO HD2 H 0.463 -10.793 6.552 1.00 . A A . 94 PRO HD2 1 1
16 42609 1 1 94 PRO HD3 H 2.055 -11.284 5.940 1.00 . A A . 94 PRO HD3 1 1
16 42610 1 1 94 PRO HG2 H 0.222 -13.042 6.934 1.00 . A A . 94 PRO HG2 1 1
16 42611 1 1 94 PRO HG3 H 1.423 -13.475 5.703 1.00 . A A . 94 PRO HG3 1 1
16 42612 1 1 94 PRO N N 0.576 -11.022 4.448 1.00 . A A . 94 PRO N 1 1
16 42613 1 1 94 PRO O O -1.612 -12.026 1.887 1.00 . A A . 94 PRO O 1 1
16 42614 1 1 95 GLN C C -3.197 -9.392 1.981 1.00 . A A . 95 GLN C 1 1
16 42615 1 1 95 GLN CA C -3.441 -10.376 3.117 1.00 . A A . 95 GLN CA 1 1
16 42616 1 1 95 GLN CB C -4.344 -9.751 4.181 1.00 . A A . 95 GLN CB 1 1
16 42617 1 1 95 GLN CD C -5.817 -10.434 6.128 1.00 . A A . 95 GLN CD 1 1
16 42618 1 1 95 GLN CG C -4.478 -10.603 5.431 1.00 . A A . 95 GLN CG 1 1
16 42619 1 1 95 GLN H H -1.935 -10.487 4.573 1.00 . A A . 95 GLN H 1 1
16 42620 1 1 95 GLN HA H -3.928 -11.247 2.721 1.00 . A A . 95 GLN HA 1 1
16 42621 1 1 95 GLN HB2 H -3.936 -8.790 4.464 1.00 . A A . 95 GLN HB2 1 1
16 42622 1 1 95 GLN HB3 H -5.328 -9.605 3.763 1.00 . A A . 95 GLN HB3 1 1
16 42623 1 1 95 GLN HE21 H -5.989 -8.585 5.432 1.00 . A A . 95 GLN HE21 1 1
16 42624 1 1 95 GLN HE22 H -7.297 -9.146 6.407 1.00 . A A . 95 GLN HE22 1 1
16 42625 1 1 95 GLN HG2 H -4.358 -11.640 5.156 1.00 . A A . 95 GLN HG2 1 1
16 42626 1 1 95 GLN HG3 H -3.693 -10.326 6.121 1.00 . A A . 95 GLN HG3 1 1
16 42627 1 1 95 GLN N N -2.191 -10.816 3.694 1.00 . A A . 95 GLN N 1 1
16 42628 1 1 95 GLN NE2 N -6.426 -9.270 5.976 1.00 . A A . 95 GLN NE2 1 1
16 42629 1 1 95 GLN O O -4.039 -9.236 1.099 1.00 . A A . 95 GLN O 1 1
16 42630 1 1 95 GLN OE1 O -6.307 -11.350 6.789 1.00 . A A . 95 GLN OE1 1 1
16 42631 1 1 96 THR C C -1.583 -8.520 -0.411 1.00 . A A . 96 THR C 1 1
16 42632 1 1 96 THR CA C -1.667 -7.809 0.948 1.00 . A A . 96 THR CA 1 1
16 42633 1 1 96 THR CB C -0.336 -7.118 1.292 1.00 . A A . 96 THR CB 1 1
16 42634 1 1 96 THR CG2 C -0.031 -6.006 0.305 1.00 . A A . 96 THR CG2 1 1
16 42635 1 1 96 THR H H -1.395 -8.903 2.727 1.00 . A A . 96 THR H 1 1
16 42636 1 1 96 THR HA H -2.429 -7.048 0.900 1.00 . A A . 96 THR HA 1 1
16 42637 1 1 96 THR HB H 0.459 -7.850 1.253 1.00 . A A . 96 THR HB 1 1
16 42638 1 1 96 THR HG1 H -1.108 -5.913 2.655 1.00 . A A . 96 THR HG1 1 1
16 42639 1 1 96 THR HG21 H -0.819 -5.268 0.341 1.00 . A A . 96 THR HG21 1 1
16 42640 1 1 96 THR HG22 H 0.033 -6.417 -0.691 1.00 . A A . 96 THR HG22 1 1
16 42641 1 1 96 THR HG23 H 0.910 -5.542 0.563 1.00 . A A . 96 THR HG23 1 1
16 42642 1 1 96 THR N N -2.032 -8.746 1.994 1.00 . A A . 96 THR N 1 1
16 42643 1 1 96 THR O O -1.880 -7.938 -1.454 1.00 . A A . 96 THR O 1 1
16 42644 1 1 96 THR OG1 O -0.409 -6.574 2.618 1.00 . A A . 96 THR OG1 1 1
16 42645 1 1 97 VAL C C -2.480 -11.148 -1.992 1.00 . A A . 97 VAL C 1 1
16 42646 1 1 97 VAL CA C -1.124 -10.598 -1.589 1.00 . A A . 97 VAL CA 1 1
16 42647 1 1 97 VAL CB C -0.168 -11.773 -1.377 1.00 . A A . 97 VAL CB 1 1
16 42648 1 1 97 VAL CG1 C -0.116 -12.650 -2.606 1.00 . A A . 97 VAL CG1 1 1
16 42649 1 1 97 VAL CG2 C 1.203 -11.261 -1.029 1.00 . A A . 97 VAL CG2 1 1
16 42650 1 1 97 VAL H H -0.994 -10.221 0.468 1.00 . A A . 97 VAL H 1 1
16 42651 1 1 97 VAL HA H -0.735 -9.975 -2.385 1.00 . A A . 97 VAL HA 1 1
16 42652 1 1 97 VAL HB H -0.530 -12.366 -0.549 1.00 . A A . 97 VAL HB 1 1
16 42653 1 1 97 VAL HG11 H 0.559 -13.472 -2.431 1.00 . A A . 97 VAL HG11 1 1
16 42654 1 1 97 VAL HG12 H 0.227 -12.067 -3.445 1.00 . A A . 97 VAL HG12 1 1
16 42655 1 1 97 VAL HG13 H -1.104 -13.031 -2.808 1.00 . A A . 97 VAL HG13 1 1
16 42656 1 1 97 VAL HG21 H 1.151 -10.696 -0.112 1.00 . A A . 97 VAL HG21 1 1
16 42657 1 1 97 VAL HG22 H 1.551 -10.621 -1.827 1.00 . A A . 97 VAL HG22 1 1
16 42658 1 1 97 VAL HG23 H 1.879 -12.092 -0.909 1.00 . A A . 97 VAL HG23 1 1
16 42659 1 1 97 VAL N N -1.216 -9.799 -0.385 1.00 . A A . 97 VAL N 1 1
16 42660 1 1 97 VAL O O -2.878 -11.059 -3.152 1.00 . A A . 97 VAL O 1 1
16 42661 1 1 98 GLU C C -5.568 -11.371 -1.553 1.00 . A A . 98 GLU C 1 1
16 42662 1 1 98 GLU CA C -4.457 -12.375 -1.269 1.00 . A A . 98 GLU CA 1 1
16 42663 1 1 98 GLU CB C -4.800 -13.257 -0.078 1.00 . A A . 98 GLU CB 1 1
16 42664 1 1 98 GLU CD C -4.011 -15.174 1.377 1.00 . A A . 98 GLU CD 1 1
16 42665 1 1 98 GLU CG C -3.698 -14.256 0.218 1.00 . A A . 98 GLU CG 1 1
16 42666 1 1 98 GLU H H -2.846 -11.659 -0.098 1.00 . A A . 98 GLU H 1 1
16 42667 1 1 98 GLU HA H -4.328 -13.001 -2.140 1.00 . A A . 98 GLU HA 1 1
16 42668 1 1 98 GLU HB2 H -4.949 -12.637 0.794 1.00 . A A . 98 GLU HB2 1 1
16 42669 1 1 98 GLU HB3 H -5.708 -13.800 -0.291 1.00 . A A . 98 GLU HB3 1 1
16 42670 1 1 98 GLU HG2 H -3.538 -14.856 -0.665 1.00 . A A . 98 GLU HG2 1 1
16 42671 1 1 98 GLU HG3 H -2.792 -13.714 0.445 1.00 . A A . 98 GLU HG3 1 1
16 42672 1 1 98 GLU N N -3.189 -11.701 -1.018 1.00 . A A . 98 GLU N 1 1
16 42673 1 1 98 GLU O O -6.720 -11.738 -1.767 1.00 . A A . 98 GLU O 1 1
16 42674 1 1 98 GLU OE1 O -4.769 -16.148 1.185 1.00 . A A . 98 GLU OE1 1 1
16 42675 1 1 98 GLU OE2 O -3.467 -14.952 2.476 1.00 . A A . 98 GLU OE2 1 1
16 42676 1 1 99 ALA C C -5.768 -8.692 -3.414 1.00 . A A . 99 ALA C 1 1
16 42677 1 1 99 ALA CA C -6.089 -9.039 -1.973 1.00 . A A . 99 ALA CA 1 1
16 42678 1 1 99 ALA CB C -5.939 -7.818 -1.075 1.00 . A A . 99 ALA CB 1 1
16 42679 1 1 99 ALA H H -4.288 -9.882 -1.268 1.00 . A A . 99 ALA H 1 1
16 42680 1 1 99 ALA HA H -7.110 -9.394 -1.911 1.00 . A A . 99 ALA HA 1 1
16 42681 1 1 99 ALA HB1 H -6.213 -8.080 -0.064 1.00 . A A . 99 ALA HB1 1 1
16 42682 1 1 99 ALA HB2 H -6.586 -7.028 -1.430 1.00 . A A . 99 ALA HB2 1 1
16 42683 1 1 99 ALA HB3 H -4.914 -7.480 -1.094 1.00 . A A . 99 ALA HB3 1 1
16 42684 1 1 99 ALA N N -5.200 -10.104 -1.546 1.00 . A A . 99 ALA N 1 1
16 42685 1 1 99 ALA O O -6.656 -8.507 -4.233 1.00 . A A . 99 ALA O 1 1
16 42686 1 1 100 ILE C C -4.237 -9.463 -6.033 1.00 . A A . 100 ILE C 1 1
16 42687 1 1 100 ILE CA C -3.991 -8.324 -5.045 1.00 . A A . 100 ILE CA 1 1
16 42688 1 1 100 ILE CB C -2.492 -7.992 -4.981 1.00 . A A . 100 ILE CB 1 1
16 42689 1 1 100 ILE CD1 C -0.859 -6.086 -4.496 1.00 . A A . 100 ILE CD1 1 1
16 42690 1 1 100 ILE CG1 C -2.303 -6.532 -4.569 1.00 . A A . 100 ILE CG1 1 1
16 42691 1 1 100 ILE CG2 C -1.796 -8.291 -6.296 1.00 . A A . 100 ILE CG2 1 1
16 42692 1 1 100 ILE H H -3.818 -8.870 -3.013 1.00 . A A . 100 ILE H 1 1
16 42693 1 1 100 ILE HA H -4.517 -7.444 -5.383 1.00 . A A . 100 ILE HA 1 1
16 42694 1 1 100 ILE HB H -2.058 -8.625 -4.229 1.00 . A A . 100 ILE HB 1 1
16 42695 1 1 100 ILE HD11 H -0.827 -4.998 -4.489 1.00 . A A . 100 ILE HD11 1 1
16 42696 1 1 100 ILE HD12 H -0.315 -6.454 -5.361 1.00 . A A . 100 ILE HD12 1 1
16 42697 1 1 100 ILE HD13 H -0.404 -6.472 -3.598 1.00 . A A . 100 ILE HD13 1 1
16 42698 1 1 100 ILE HG12 H -2.804 -5.898 -5.283 1.00 . A A . 100 ILE HG12 1 1
16 42699 1 1 100 ILE HG13 H -2.744 -6.383 -3.594 1.00 . A A . 100 ILE HG13 1 1
16 42700 1 1 100 ILE HG21 H -1.931 -9.335 -6.536 1.00 . A A . 100 ILE HG21 1 1
16 42701 1 1 100 ILE HG22 H -0.743 -8.075 -6.201 1.00 . A A . 100 ILE HG22 1 1
16 42702 1 1 100 ILE HG23 H -2.223 -7.681 -7.078 1.00 . A A . 100 ILE HG23 1 1
16 42703 1 1 100 ILE N N -4.476 -8.657 -3.714 1.00 . A A . 100 ILE N 1 1
16 42704 1 1 100 ILE O O -4.838 -9.261 -7.085 1.00 . A A . 100 ILE O 1 1
16 42705 1 1 101 ASN C C -5.483 -12.061 -6.674 1.00 . A A . 101 ASN C 1 1
16 42706 1 1 101 ASN CA C -3.991 -11.856 -6.450 1.00 . A A . 101 ASN CA 1 1
16 42707 1 1 101 ASN CB C -3.420 -13.044 -5.680 1.00 . A A . 101 ASN CB 1 1
16 42708 1 1 101 ASN CG C -3.040 -14.179 -6.588 1.00 . A A . 101 ASN CG 1 1
16 42709 1 1 101 ASN H H -3.134 -10.697 -4.935 1.00 . A A . 101 ASN H 1 1
16 42710 1 1 101 ASN HA H -3.493 -11.776 -7.403 1.00 . A A . 101 ASN HA 1 1
16 42711 1 1 101 ASN HB2 H -2.539 -12.729 -5.143 1.00 . A A . 101 ASN HB2 1 1
16 42712 1 1 101 ASN HB3 H -4.159 -13.399 -4.976 1.00 . A A . 101 ASN HB3 1 1
16 42713 1 1 101 ASN HD21 H -2.488 -12.881 -7.983 1.00 . A A . 101 ASN HD21 1 1
16 42714 1 1 101 ASN HD22 H -2.310 -14.539 -8.376 1.00 . A A . 101 ASN HD22 1 1
16 42715 1 1 101 ASN N N -3.738 -10.643 -5.697 1.00 . A A . 101 ASN N 1 1
16 42716 1 1 101 ASN ND2 N -2.566 -13.836 -7.767 1.00 . A A . 101 ASN ND2 1 1
16 42717 1 1 101 ASN O O -5.905 -12.647 -7.671 1.00 . A A . 101 ASN O 1 1
16 42718 1 1 101 ASN OD1 O -3.148 -15.351 -6.227 1.00 . A A . 101 ASN OD1 1 1
16 42719 1 1 102 HIS C C -8.282 -10.548 -6.688 1.00 . A A . 102 HIS C 1 1
16 42720 1 1 102 HIS CA C -7.724 -11.673 -5.825 1.00 . A A . 102 HIS CA 1 1
16 42721 1 1 102 HIS CB C -8.340 -11.616 -4.423 1.00 . A A . 102 HIS CB 1 1
16 42722 1 1 102 HIS CD2 C -10.895 -11.222 -4.630 1.00 . A A . 102 HIS CD2 1 1
16 42723 1 1 102 HIS CE1 C -11.576 -13.222 -4.071 1.00 . A A . 102 HIS CE1 1 1
16 42724 1 1 102 HIS CG C -9.796 -11.967 -4.379 1.00 . A A . 102 HIS CG 1 1
16 42725 1 1 102 HIS H H -5.879 -11.139 -4.950 1.00 . A A . 102 HIS H 1 1
16 42726 1 1 102 HIS HA H -7.971 -12.619 -6.279 1.00 . A A . 102 HIS HA 1 1
16 42727 1 1 102 HIS HB2 H -7.814 -12.300 -3.775 1.00 . A A . 102 HIS HB2 1 1
16 42728 1 1 102 HIS HB3 H -8.232 -10.612 -4.036 1.00 . A A . 102 HIS HB3 1 1
16 42729 1 1 102 HIS HD1 H -9.696 -13.994 -3.790 1.00 . A A . 102 HIS HD1 1 1
16 42730 1 1 102 HIS HD2 H -10.907 -10.186 -4.944 1.00 . A A . 102 HIS HD2 1 1
16 42731 1 1 102 HIS HE1 H -12.210 -14.067 -3.848 1.00 . A A . 102 HIS HE1 1 1
16 42732 1 1 102 HIS HE2 H -12.910 -11.704 -4.341 1.00 . A A . 102 HIS HE2 1 1
16 42733 1 1 102 HIS N N -6.279 -11.576 -5.732 1.00 . A A . 102 HIS N 1 1
16 42734 1 1 102 HIS ND1 N -10.258 -13.215 -4.031 1.00 . A A . 102 HIS ND1 1 1
16 42735 1 1 102 HIS NE2 N -11.990 -12.024 -4.430 1.00 . A A . 102 HIS NE2 1 1
16 42736 1 1 102 HIS O O -9.315 -10.705 -7.336 1.00 . A A . 102 HIS O 1 1
16 42737 1 1 103 ALA C C -7.653 -8.118 -8.811 1.00 . A A . 103 ALA C 1 1
16 42738 1 1 103 ALA CA C -8.093 -8.222 -7.361 1.00 . A A . 103 ALA CA 1 1
16 42739 1 1 103 ALA CB C -7.641 -6.975 -6.617 1.00 . A A . 103 ALA CB 1 1
16 42740 1 1 103 ALA H H -6.701 -9.385 -6.262 1.00 . A A . 103 ALA H 1 1
16 42741 1 1 103 ALA HA H -9.171 -8.257 -7.323 1.00 . A A . 103 ALA HA 1 1
16 42742 1 1 103 ALA HB1 H -7.770 -7.120 -5.555 1.00 . A A . 103 ALA HB1 1 1
16 42743 1 1 103 ALA HB2 H -8.236 -6.132 -6.938 1.00 . A A . 103 ALA HB2 1 1
16 42744 1 1 103 ALA HB3 H -6.597 -6.776 -6.835 1.00 . A A . 103 ALA HB3 1 1
16 42745 1 1 103 ALA N N -7.585 -9.418 -6.705 1.00 . A A . 103 ALA N 1 1
16 42746 1 1 103 ALA O O -8.479 -8.072 -9.718 1.00 . A A . 103 ALA O 1 1
16 42747 1 1 104 LYS C C -6.166 -8.569 -11.455 1.00 . A A . 104 LYS C 1 1
16 42748 1 1 104 LYS CA C -5.765 -7.678 -10.276 1.00 . A A . 104 LYS CA 1 1
16 42749 1 1 104 LYS CB C -4.254 -7.632 -10.097 1.00 . A A . 104 LYS CB 1 1
16 42750 1 1 104 LYS CD C -2.107 -8.843 -10.222 1.00 . A A . 104 LYS CD 1 1
16 42751 1 1 104 LYS CE C -1.320 -7.548 -10.404 1.00 . A A . 104 LYS CE 1 1
16 42752 1 1 104 LYS CG C -3.496 -8.735 -10.797 1.00 . A A . 104 LYS CG 1 1
16 42753 1 1 104 LYS H H -5.734 -8.441 -8.311 1.00 . A A . 104 LYS H 1 1
16 42754 1 1 104 LYS HA H -6.117 -6.677 -10.466 1.00 . A A . 104 LYS HA 1 1
16 42755 1 1 104 LYS HB2 H -3.885 -6.687 -10.466 1.00 . A A . 104 LYS HB2 1 1
16 42756 1 1 104 LYS HB3 H -4.034 -7.705 -9.030 1.00 . A A . 104 LYS HB3 1 1
16 42757 1 1 104 LYS HD2 H -2.207 -9.047 -9.163 1.00 . A A . 104 LYS HD2 1 1
16 42758 1 1 104 LYS HD3 H -1.582 -9.653 -10.706 1.00 . A A . 104 LYS HD3 1 1
16 42759 1 1 104 LYS HE2 H -1.783 -6.777 -9.808 1.00 . A A . 104 LYS HE2 1 1
16 42760 1 1 104 LYS HE3 H -0.309 -7.708 -10.056 1.00 . A A . 104 LYS HE3 1 1
16 42761 1 1 104 LYS HG2 H -4.014 -9.673 -10.654 1.00 . A A . 104 LYS HG2 1 1
16 42762 1 1 104 LYS HG3 H -3.427 -8.508 -11.849 1.00 . A A . 104 LYS HG3 1 1
16 42763 1 1 104 LYS HZ1 H -0.772 -6.180 -11.889 1.00 . A A . 104 LYS HZ1 1 1
16 42764 1 1 104 LYS HZ2 H -2.245 -6.961 -12.184 1.00 . A A . 104 LYS HZ2 1 1
16 42765 1 1 104 LYS HZ3 H -0.786 -7.795 -12.415 1.00 . A A . 104 LYS HZ3 1 1
16 42766 1 1 104 LYS N N -6.344 -8.118 -9.023 1.00 . A A . 104 LYS N 1 1
16 42767 1 1 104 LYS NZ N -1.277 -7.094 -11.821 1.00 . A A . 104 LYS NZ 1 1
16 42768 1 1 104 LYS O O -6.140 -8.135 -12.607 1.00 . A A . 104 LYS O 1 1
16 42769 1 1 105 ALA C C -8.305 -10.452 -12.796 1.00 . A A . 105 ALA C 1 1
16 42770 1 1 105 ALA CA C -6.929 -10.748 -12.206 1.00 . A A . 105 ALA CA 1 1
16 42771 1 1 105 ALA CB C -6.875 -12.166 -11.661 1.00 . A A . 105 ALA CB 1 1
16 42772 1 1 105 ALA H H -6.652 -10.064 -10.224 1.00 . A A . 105 ALA H 1 1
16 42773 1 1 105 ALA HA H -6.192 -10.660 -12.990 1.00 . A A . 105 ALA HA 1 1
16 42774 1 1 105 ALA HB1 H -7.070 -12.866 -12.460 1.00 . A A . 105 ALA HB1 1 1
16 42775 1 1 105 ALA HB2 H -7.622 -12.281 -10.890 1.00 . A A . 105 ALA HB2 1 1
16 42776 1 1 105 ALA HB3 H -5.896 -12.354 -11.247 1.00 . A A . 105 ALA HB3 1 1
16 42777 1 1 105 ALA N N -6.576 -9.795 -11.162 1.00 . A A . 105 ALA N 1 1
16 42778 1 1 105 ALA O O -8.800 -11.193 -13.645 1.00 . A A . 105 ALA O 1 1
16 42779 1 1 106 ALA C C -10.027 -7.871 -13.915 1.00 . A A . 106 ALA C 1 1
16 42780 1 1 106 ALA CA C -10.212 -8.956 -12.872 1.00 . A A . 106 ALA CA 1 1
16 42781 1 1 106 ALA CB C -11.118 -8.479 -11.744 1.00 . A A . 106 ALA CB 1 1
16 42782 1 1 106 ALA H H -8.472 -8.790 -11.691 1.00 . A A . 106 ALA H 1 1
16 42783 1 1 106 ALA HA H -10.669 -9.818 -13.338 1.00 . A A . 106 ALA HA 1 1
16 42784 1 1 106 ALA HB1 H -11.242 -9.273 -11.025 1.00 . A A . 106 ALA HB1 1 1
16 42785 1 1 106 ALA HB2 H -12.080 -8.207 -12.148 1.00 . A A . 106 ALA HB2 1 1
16 42786 1 1 106 ALA HB3 H -10.672 -7.621 -11.262 1.00 . A A . 106 ALA HB3 1 1
16 42787 1 1 106 ALA N N -8.916 -9.356 -12.359 1.00 . A A . 106 ALA N 1 1
16 42788 1 1 106 ALA O O -11.001 -7.327 -14.440 1.00 . A A . 106 ALA O 1 1
16 42789 1 1 107 ASN C C -8.484 -5.200 -14.651 1.00 . A A . 107 ASN C 1 1
16 42790 1 1 107 ASN CA C -8.347 -6.603 -15.203 1.00 . A A . 107 ASN CA 1 1
16 42791 1 1 107 ASN CB C -9.156 -6.791 -16.474 1.00 . A A . 107 ASN CB 1 1
16 42792 1 1 107 ASN CG C -8.491 -6.183 -17.700 1.00 . A A . 107 ASN CG 1 1
16 42793 1 1 107 ASN H H -8.049 -7.961 -13.619 1.00 . A A . 107 ASN H 1 1
16 42794 1 1 107 ASN HA H -7.319 -6.781 -15.429 1.00 . A A . 107 ASN HA 1 1
16 42795 1 1 107 ASN HB2 H -9.299 -7.846 -16.640 1.00 . A A . 107 ASN HB2 1 1
16 42796 1 1 107 ASN HB3 H -10.101 -6.324 -16.333 1.00 . A A . 107 ASN HB3 1 1
16 42797 1 1 107 ASN HD21 H -9.312 -4.422 -17.301 1.00 . A A . 107 ASN HD21 1 1
16 42798 1 1 107 ASN HD22 H -8.310 -4.482 -18.710 1.00 . A A . 107 ASN HD22 1 1
16 42799 1 1 107 ASN N N -8.749 -7.559 -14.176 1.00 . A A . 107 ASN N 1 1
16 42800 1 1 107 ASN ND2 N -8.729 -4.903 -17.930 1.00 . A A . 107 ASN ND2 1 1
16 42801 1 1 107 ASN O O -9.087 -4.313 -15.257 1.00 . A A . 107 ASN O 1 1
16 42802 1 1 107 ASN OD1 O -7.766 -6.860 -18.428 1.00 . A A . 107 ASN OD1 1 1
16 42803 1 1 108 VAL C C -6.658 -3.404 -12.148 1.00 . A A . 108 VAL C 1 1
16 42804 1 1 108 VAL CA C -8.017 -3.795 -12.725 1.00 . A A . 108 VAL CA 1 1
16 42805 1 1 108 VAL CB C -9.048 -3.925 -11.585 1.00 . A A . 108 VAL CB 1 1
16 42806 1 1 108 VAL CG1 C -9.188 -5.371 -11.136 1.00 . A A . 108 VAL CG1 1 1
16 42807 1 1 108 VAL CG2 C -8.638 -3.064 -10.414 1.00 . A A . 108 VAL CG2 1 1
16 42808 1 1 108 VAL H H -7.434 -5.777 -13.064 1.00 . A A . 108 VAL H 1 1
16 42809 1 1 108 VAL HA H -8.350 -3.019 -13.401 1.00 . A A . 108 VAL HA 1 1
16 42810 1 1 108 VAL HB H -10.003 -3.584 -11.944 1.00 . A A . 108 VAL HB 1 1
16 42811 1 1 108 VAL HG11 H -9.477 -5.983 -11.977 1.00 . A A . 108 VAL HG11 1 1
16 42812 1 1 108 VAL HG12 H -9.943 -5.438 -10.366 1.00 . A A . 108 VAL HG12 1 1
16 42813 1 1 108 VAL HG13 H -8.244 -5.719 -10.744 1.00 . A A . 108 VAL HG13 1 1
16 42814 1 1 108 VAL HG21 H -7.627 -3.335 -10.127 1.00 . A A . 108 VAL HG21 1 1
16 42815 1 1 108 VAL HG22 H -9.308 -3.230 -9.587 1.00 . A A . 108 VAL HG22 1 1
16 42816 1 1 108 VAL HG23 H -8.654 -2.024 -10.706 1.00 . A A . 108 VAL HG23 1 1
16 42817 1 1 108 VAL N N -7.925 -5.031 -13.466 1.00 . A A . 108 VAL N 1 1
16 42818 1 1 108 VAL O O -5.863 -4.263 -11.755 1.00 . A A . 108 VAL O 1 1
16 42819 1 1 109 PRO C C -5.130 -1.583 -10.001 1.00 . A A . 109 PRO C 1 1
16 42820 1 1 109 PRO CA C -5.158 -1.546 -11.528 1.00 . A A . 109 PRO CA 1 1
16 42821 1 1 109 PRO CB C -5.140 -0.089 -11.988 1.00 . A A . 109 PRO CB 1 1
16 42822 1 1 109 PRO CD C -7.187 -1.043 -12.750 1.00 . A A . 109 PRO CD 1 1
16 42823 1 1 109 PRO CG C -6.170 0.016 -13.052 1.00 . A A . 109 PRO CG 1 1
16 42824 1 1 109 PRO HA H -4.291 -2.048 -11.902 1.00 . A A . 109 PRO HA 1 1
16 42825 1 1 109 PRO HB2 H -5.389 0.543 -11.149 1.00 . A A . 109 PRO HB2 1 1
16 42826 1 1 109 PRO HB3 H -4.160 0.161 -12.360 1.00 . A A . 109 PRO HB3 1 1
16 42827 1 1 109 PRO HD2 H -7.933 -0.672 -12.063 1.00 . A A . 109 PRO HD2 1 1
16 42828 1 1 109 PRO HD3 H -7.646 -1.398 -13.659 1.00 . A A . 109 PRO HD3 1 1
16 42829 1 1 109 PRO HG2 H -6.621 0.989 -13.015 1.00 . A A . 109 PRO HG2 1 1
16 42830 1 1 109 PRO HG3 H -5.720 -0.159 -14.019 1.00 . A A . 109 PRO HG3 1 1
16 42831 1 1 109 PRO N N -6.371 -2.094 -12.129 1.00 . A A . 109 PRO N 1 1
16 42832 1 1 109 PRO O O -6.164 -1.616 -9.323 1.00 . A A . 109 PRO O 1 1
16 42833 1 1 110 ILE C C -2.881 -0.346 -7.578 1.00 . A A . 110 ILE C 1 1
16 42834 1 1 110 ILE CA C -3.675 -1.576 -8.037 1.00 . A A . 110 ILE CA 1 1
16 42835 1 1 110 ILE CB C -2.922 -2.885 -7.685 1.00 . A A . 110 ILE CB 1 1
16 42836 1 1 110 ILE CD1 C -3.169 -5.414 -7.748 1.00 . A A . 110 ILE CD1 1 1
16 42837 1 1 110 ILE CG1 C -3.880 -4.083 -7.737 1.00 . A A . 110 ILE CG1 1 1
16 42838 1 1 110 ILE CG2 C -2.267 -2.800 -6.314 1.00 . A A . 110 ILE CG2 1 1
16 42839 1 1 110 ILE H H -3.148 -1.371 -10.084 1.00 . A A . 110 ILE H 1 1
16 42840 1 1 110 ILE HA H -4.632 -1.586 -7.538 1.00 . A A . 110 ILE HA 1 1
16 42841 1 1 110 ILE HB H -2.143 -3.030 -8.417 1.00 . A A . 110 ILE HB 1 1
16 42842 1 1 110 ILE HD11 H -2.603 -5.526 -6.835 1.00 . A A . 110 ILE HD11 1 1
16 42843 1 1 110 ILE HD12 H -2.501 -5.460 -8.594 1.00 . A A . 110 ILE HD12 1 1
16 42844 1 1 110 ILE HD13 H -3.898 -6.210 -7.819 1.00 . A A . 110 ILE HD13 1 1
16 42845 1 1 110 ILE HG12 H -4.514 -4.060 -6.864 1.00 . A A . 110 ILE HG12 1 1
16 42846 1 1 110 ILE HG13 H -4.499 -4.026 -8.622 1.00 . A A . 110 ILE HG13 1 1
16 42847 1 1 110 ILE HG21 H -1.600 -1.951 -6.286 1.00 . A A . 110 ILE HG21 1 1
16 42848 1 1 110 ILE HG22 H -1.706 -3.704 -6.128 1.00 . A A . 110 ILE HG22 1 1
16 42849 1 1 110 ILE HG23 H -3.029 -2.687 -5.558 1.00 . A A . 110 ILE HG23 1 1
16 42850 1 1 110 ILE N N -3.915 -1.504 -9.477 1.00 . A A . 110 ILE N 1 1
16 42851 1 1 110 ILE O O -2.059 0.183 -8.333 1.00 . A A . 110 ILE O 1 1
16 42852 1 1 111 ILE C C -1.908 1.194 -4.511 1.00 . A A . 111 ILE C 1 1
16 42853 1 1 111 ILE CA C -2.508 1.364 -5.878 1.00 . A A . 111 ILE CA 1 1
16 42854 1 1 111 ILE CB C -3.504 2.535 -5.793 1.00 . A A . 111 ILE CB 1 1
16 42855 1 1 111 ILE CD1 C -5.415 2.123 -7.351 1.00 . A A . 111 ILE CD1 1 1
16 42856 1 1 111 ILE CG1 C -4.112 2.842 -7.150 1.00 . A A . 111 ILE CG1 1 1
16 42857 1 1 111 ILE CG2 C -2.839 3.759 -5.197 1.00 . A A . 111 ILE CG2 1 1
16 42858 1 1 111 ILE H H -3.745 -0.376 -5.747 1.00 . A A . 111 ILE H 1 1
16 42859 1 1 111 ILE HA H -1.719 1.630 -6.563 1.00 . A A . 111 ILE HA 1 1
16 42860 1 1 111 ILE HB H -4.296 2.241 -5.122 1.00 . A A . 111 ILE HB 1 1
16 42861 1 1 111 ILE HD11 H -5.486 1.770 -8.370 1.00 . A A . 111 ILE HD11 1 1
16 42862 1 1 111 ILE HD12 H -6.232 2.801 -7.139 1.00 . A A . 111 ILE HD12 1 1
16 42863 1 1 111 ILE HD13 H -5.455 1.278 -6.662 1.00 . A A . 111 ILE HD13 1 1
16 42864 1 1 111 ILE HG12 H -4.293 3.904 -7.232 1.00 . A A . 111 ILE HG12 1 1
16 42865 1 1 111 ILE HG13 H -3.431 2.531 -7.927 1.00 . A A . 111 ILE HG13 1 1
16 42866 1 1 111 ILE HG21 H -3.553 4.566 -5.139 1.00 . A A . 111 ILE HG21 1 1
16 42867 1 1 111 ILE HG22 H -2.005 4.056 -5.815 1.00 . A A . 111 ILE HG22 1 1
16 42868 1 1 111 ILE HG23 H -2.487 3.514 -4.204 1.00 . A A . 111 ILE HG23 1 1
16 42869 1 1 111 ILE N N -3.132 0.127 -6.354 1.00 . A A . 111 ILE N 1 1
16 42870 1 1 111 ILE O O -2.614 1.149 -3.520 1.00 . A A . 111 ILE O 1 1
16 42871 1 1 112 VAL C C -0.038 2.269 -2.380 1.00 . A A . 112 VAL C 1 1
16 42872 1 1 112 VAL CA C 0.081 1.011 -3.202 1.00 . A A . 112 VAL CA 1 1
16 42873 1 1 112 VAL CB C 1.564 0.729 -3.390 1.00 . A A . 112 VAL CB 1 1
16 42874 1 1 112 VAL CG1 C 2.023 -0.341 -2.450 1.00 . A A . 112 VAL CG1 1 1
16 42875 1 1 112 VAL CG2 C 1.851 0.312 -4.806 1.00 . A A . 112 VAL CG2 1 1
16 42876 1 1 112 VAL H H -0.085 1.256 -5.283 1.00 . A A . 112 VAL H 1 1
16 42877 1 1 112 VAL HA H -0.362 0.187 -2.663 1.00 . A A . 112 VAL HA 1 1
16 42878 1 1 112 VAL HB H 2.110 1.641 -3.161 1.00 . A A . 112 VAL HB 1 1
16 42879 1 1 112 VAL HG11 H 3.084 -0.482 -2.579 1.00 . A A . 112 VAL HG11 1 1
16 42880 1 1 112 VAL HG12 H 1.502 -1.255 -2.687 1.00 . A A . 112 VAL HG12 1 1
16 42881 1 1 112 VAL HG13 H 1.811 -0.048 -1.437 1.00 . A A . 112 VAL HG13 1 1
16 42882 1 1 112 VAL HG21 H 2.902 0.069 -4.901 1.00 . A A . 112 VAL HG21 1 1
16 42883 1 1 112 VAL HG22 H 1.603 1.117 -5.481 1.00 . A A . 112 VAL HG22 1 1
16 42884 1 1 112 VAL HG23 H 1.260 -0.561 -5.050 1.00 . A A . 112 VAL HG23 1 1
16 42885 1 1 112 VAL N N -0.605 1.157 -4.458 1.00 . A A . 112 VAL N 1 1
16 42886 1 1 112 VAL O O 0.179 3.378 -2.867 1.00 . A A . 112 VAL O 1 1
16 42887 1 1 113 ALA C C 0.515 2.771 0.951 1.00 . A A . 113 ALA C 1 1
16 42888 1 1 113 ALA CA C -0.400 3.143 -0.187 1.00 . A A . 113 ALA CA 1 1
16 42889 1 1 113 ALA CB C -1.820 3.379 0.302 1.00 . A A . 113 ALA CB 1 1
16 42890 1 1 113 ALA H H -0.539 1.169 -0.829 1.00 . A A . 113 ALA H 1 1
16 42891 1 1 113 ALA HA H -0.036 4.044 -0.664 1.00 . A A . 113 ALA HA 1 1
16 42892 1 1 113 ALA HB1 H -2.196 2.478 0.764 1.00 . A A . 113 ALA HB1 1 1
16 42893 1 1 113 ALA HB2 H -2.449 3.642 -0.536 1.00 . A A . 113 ALA HB2 1 1
16 42894 1 1 113 ALA HB3 H -1.822 4.181 1.023 1.00 . A A . 113 ALA HB3 1 1
16 42895 1 1 113 ALA N N -0.357 2.076 -1.133 1.00 . A A . 113 ALA N 1 1
16 42896 1 1 113 ALA O O 0.107 2.122 1.911 1.00 . A A . 113 ALA O 1 1
16 42897 1 1 114 ILE C C 2.537 3.751 3.025 1.00 . A A . 114 ILE C 1 1
16 42898 1 1 114 ILE CA C 2.770 2.875 1.803 1.00 . A A . 114 ILE CA 1 1
16 42899 1 1 114 ILE CB C 4.175 3.129 1.219 1.00 . A A . 114 ILE CB 1 1
16 42900 1 1 114 ILE CD1 C 5.682 2.609 -0.776 1.00 . A A . 114 ILE CD1 1 1
16 42901 1 1 114 ILE CG1 C 4.362 2.345 -0.084 1.00 . A A . 114 ILE CG1 1 1
16 42902 1 1 114 ILE CG2 C 5.234 2.741 2.219 1.00 . A A . 114 ILE CG2 1 1
16 42903 1 1 114 ILE H H 2.023 3.639 -0.010 1.00 . A A . 114 ILE H 1 1
16 42904 1 1 114 ILE HA H 2.694 1.834 2.086 1.00 . A A . 114 ILE HA 1 1
16 42905 1 1 114 ILE HB H 4.274 4.184 1.014 1.00 . A A . 114 ILE HB 1 1
16 42906 1 1 114 ILE HD11 H 5.729 2.038 -1.691 1.00 . A A . 114 ILE HD11 1 1
16 42907 1 1 114 ILE HD12 H 6.495 2.315 -0.127 1.00 . A A . 114 ILE HD12 1 1
16 42908 1 1 114 ILE HD13 H 5.766 3.661 -1.003 1.00 . A A . 114 ILE HD13 1 1
16 42909 1 1 114 ILE HG12 H 4.306 1.289 0.129 1.00 . A A . 114 ILE HG12 1 1
16 42910 1 1 114 ILE HG13 H 3.569 2.612 -0.770 1.00 . A A . 114 ILE HG13 1 1
16 42911 1 1 114 ILE HG21 H 6.208 2.958 1.810 1.00 . A A . 114 ILE HG21 1 1
16 42912 1 1 114 ILE HG22 H 5.153 1.687 2.427 1.00 . A A . 114 ILE HG22 1 1
16 42913 1 1 114 ILE HG23 H 5.087 3.304 3.127 1.00 . A A . 114 ILE HG23 1 1
16 42914 1 1 114 ILE N N 1.763 3.153 0.809 1.00 . A A . 114 ILE N 1 1
16 42915 1 1 114 ILE O O 3.021 4.876 3.087 1.00 . A A . 114 ILE O 1 1
16 42916 1 1 115 ASN C C 2.356 3.978 6.235 1.00 . A A . 115 ASN C 1 1
16 42917 1 1 115 ASN CA C 1.329 4.026 5.119 1.00 . A A . 115 ASN CA 1 1
16 42918 1 1 115 ASN CB C -0.028 3.502 5.612 1.00 . A A . 115 ASN CB 1 1
16 42919 1 1 115 ASN CG C -0.662 4.390 6.672 1.00 . A A . 115 ASN CG 1 1
16 42920 1 1 115 ASN H H 1.572 2.268 3.967 1.00 . A A . 115 ASN H 1 1
16 42921 1 1 115 ASN HA H 1.217 5.047 4.784 1.00 . A A . 115 ASN HA 1 1
16 42922 1 1 115 ASN HB2 H -0.705 3.437 4.775 1.00 . A A . 115 ASN HB2 1 1
16 42923 1 1 115 ASN HB3 H 0.110 2.516 6.033 1.00 . A A . 115 ASN HB3 1 1
16 42924 1 1 115 ASN HD21 H -1.456 2.794 7.555 1.00 . A A . 115 ASN HD21 1 1
16 42925 1 1 115 ASN HD22 H -1.797 4.321 8.297 1.00 . A A . 115 ASN HD22 1 1
16 42926 1 1 115 ASN N N 1.793 3.230 3.990 1.00 . A A . 115 ASN N 1 1
16 42927 1 1 115 ASN ND2 N -1.377 3.776 7.602 1.00 . A A . 115 ASN ND2 1 1
16 42928 1 1 115 ASN O O 3.300 3.190 6.176 1.00 . A A . 115 ASN O 1 1
16 42929 1 1 115 ASN OD1 O -0.496 5.613 6.666 1.00 . A A . 115 ASN OD1 1 1
16 42930 1 1 116 LYS C C 4.473 5.389 7.853 1.00 . A A . 116 LYS C 1 1
16 42931 1 1 116 LYS CA C 3.114 4.935 8.358 1.00 . A A . 116 LYS CA 1 1
16 42932 1 1 116 LYS CB C 3.221 3.604 9.118 1.00 . A A . 116 LYS CB 1 1
16 42933 1 1 116 LYS CD C 2.029 1.754 10.350 1.00 . A A . 116 LYS CD 1 1
16 42934 1 1 116 LYS CE C 0.669 1.182 10.722 1.00 . A A . 116 LYS CE 1 1
16 42935 1 1 116 LYS CG C 1.887 3.092 9.639 1.00 . A A . 116 LYS CG 1 1
16 42936 1 1 116 LYS H H 1.392 5.418 7.228 1.00 . A A . 116 LYS H 1 1
16 42937 1 1 116 LYS HA H 2.739 5.694 9.028 1.00 . A A . 116 LYS HA 1 1
16 42938 1 1 116 LYS HB2 H 3.638 2.858 8.459 1.00 . A A . 116 LYS HB2 1 1
16 42939 1 1 116 LYS HB3 H 3.884 3.737 9.960 1.00 . A A . 116 LYS HB3 1 1
16 42940 1 1 116 LYS HD2 H 2.533 1.059 9.694 1.00 . A A . 116 LYS HD2 1 1
16 42941 1 1 116 LYS HD3 H 2.611 1.893 11.248 1.00 . A A . 116 LYS HD3 1 1
16 42942 1 1 116 LYS HE2 H 0.158 1.889 11.360 1.00 . A A . 116 LYS HE2 1 1
16 42943 1 1 116 LYS HE3 H 0.096 1.039 9.817 1.00 . A A . 116 LYS HE3 1 1
16 42944 1 1 116 LYS HG2 H 1.484 3.812 10.333 1.00 . A A . 116 LYS HG2 1 1
16 42945 1 1 116 LYS HG3 H 1.209 2.977 8.806 1.00 . A A . 116 LYS HG3 1 1
16 42946 1 1 116 LYS HZ1 H 1.326 -0.798 10.866 1.00 . A A . 116 LYS HZ1 1 1
16 42947 1 1 116 LYS HZ2 H -0.168 -0.508 11.609 1.00 . A A . 116 LYS HZ2 1 1
16 42948 1 1 116 LYS HZ3 H 1.255 0.016 12.354 1.00 . A A . 116 LYS HZ3 1 1
16 42949 1 1 116 LYS N N 2.179 4.832 7.240 1.00 . A A . 116 LYS N 1 1
16 42950 1 1 116 LYS NZ N 0.778 -0.116 11.436 1.00 . A A . 116 LYS NZ 1 1
16 42951 1 1 116 LYS O O 5.498 5.204 8.509 1.00 . A A . 116 LYS O 1 1
16 42952 1 1 117 MET C C 5.673 8.065 6.462 1.00 . A A . 117 MET C 1 1
16 42953 1 1 117 MET CA C 5.635 6.574 6.106 1.00 . A A . 117 MET CA 1 1
16 42954 1 1 117 MET CB C 5.647 6.355 4.609 1.00 . A A . 117 MET CB 1 1
16 42955 1 1 117 MET CE C 7.968 4.998 2.783 1.00 . A A . 117 MET CE 1 1
16 42956 1 1 117 MET CG C 6.701 7.182 3.959 1.00 . A A . 117 MET CG 1 1
16 42957 1 1 117 MET H H 3.628 6.065 6.170 1.00 . A A . 117 MET H 1 1
16 42958 1 1 117 MET HA H 6.495 6.084 6.541 1.00 . A A . 117 MET HA 1 1
16 42959 1 1 117 MET HB2 H 5.842 5.313 4.401 1.00 . A A . 117 MET HB2 1 1
16 42960 1 1 117 MET HB3 H 4.686 6.630 4.200 1.00 . A A . 117 MET HB3 1 1
16 42961 1 1 117 MET HE1 H 7.318 4.302 3.292 1.00 . A A . 117 MET HE1 1 1
16 42962 1 1 117 MET HE2 H 8.896 4.501 2.517 1.00 . A A . 117 MET HE2 1 1
16 42963 1 1 117 MET HE3 H 7.478 5.359 1.887 1.00 . A A . 117 MET HE3 1 1
16 42964 1 1 117 MET HG2 H 6.367 7.451 2.972 1.00 . A A . 117 MET HG2 1 1
16 42965 1 1 117 MET HG3 H 6.790 8.070 4.579 1.00 . A A . 117 MET HG3 1 1
16 42966 1 1 117 MET N N 4.463 5.994 6.675 1.00 . A A . 117 MET N 1 1
16 42967 1 1 117 MET O O 5.502 8.964 5.633 1.00 . A A . 117 MET O 1 1
16 42968 1 1 117 MET SD S 8.317 6.377 3.868 1.00 . A A . 117 MET SD 1 1
16 42969 1 1 118 ASP C C 7.524 9.839 8.431 1.00 . A A . 118 ASP C 1 1
16 42970 1 1 118 ASP CA C 6.030 9.632 8.274 1.00 . A A . 118 ASP CA 1 1
16 42971 1 1 118 ASP CB C 5.314 9.843 9.615 1.00 . A A . 118 ASP CB 1 1
16 42972 1 1 118 ASP CG C 5.749 8.866 10.690 1.00 . A A . 118 ASP CG 1 1
16 42973 1 1 118 ASP H H 5.707 7.544 8.342 1.00 . A A . 118 ASP H 1 1
16 42974 1 1 118 ASP HA H 5.652 10.346 7.556 1.00 . A A . 118 ASP HA 1 1
16 42975 1 1 118 ASP HB2 H 5.517 10.843 9.967 1.00 . A A . 118 ASP HB2 1 1
16 42976 1 1 118 ASP HB3 H 4.249 9.730 9.464 1.00 . A A . 118 ASP HB3 1 1
16 42977 1 1 118 ASP N N 5.791 8.297 7.739 1.00 . A A . 118 ASP N 1 1
16 42978 1 1 118 ASP O O 7.994 10.946 8.701 1.00 . A A . 118 ASP O 1 1
16 42979 1 1 118 ASP OD1 O 6.805 9.082 11.314 1.00 . A A . 118 ASP OD1 1 1
16 42980 1 1 118 ASP OD2 O 5.016 7.890 10.939 1.00 . A A . 118 ASP OD2 1 1
16 42981 1 1 119 LYS C C 10.136 9.128 6.816 1.00 . A A . 119 LYS C 1 1
16 42982 1 1 119 LYS CA C 9.703 8.787 8.235 1.00 . A A . 119 LYS CA 1 1
16 42983 1 1 119 LYS CB C 10.272 7.421 8.650 1.00 . A A . 119 LYS CB 1 1
16 42984 1 1 119 LYS CD C 9.984 7.785 11.124 1.00 . A A . 119 LYS CD 1 1
16 42985 1 1 119 LYS CE C 9.460 7.190 12.418 1.00 . A A . 119 LYS CE 1 1
16 42986 1 1 119 LYS CG C 9.696 6.873 9.946 1.00 . A A . 119 LYS CG 1 1
16 42987 1 1 119 LYS H H 7.811 7.897 8.106 1.00 . A A . 119 LYS H 1 1
16 42988 1 1 119 LYS HA H 10.044 9.554 8.914 1.00 . A A . 119 LYS HA 1 1
16 42989 1 1 119 LYS HB2 H 10.067 6.707 7.865 1.00 . A A . 119 LYS HB2 1 1
16 42990 1 1 119 LYS HB3 H 11.341 7.513 8.768 1.00 . A A . 119 LYS HB3 1 1
16 42991 1 1 119 LYS HD2 H 11.051 7.926 11.210 1.00 . A A . 119 LYS HD2 1 1
16 42992 1 1 119 LYS HD3 H 9.505 8.739 10.956 1.00 . A A . 119 LYS HD3 1 1
16 42993 1 1 119 LYS HE2 H 8.397 7.025 12.317 1.00 . A A . 119 LYS HE2 1 1
16 42994 1 1 119 LYS HE3 H 9.954 6.245 12.591 1.00 . A A . 119 LYS HE3 1 1
16 42995 1 1 119 LYS HG2 H 8.627 6.773 9.838 1.00 . A A . 119 LYS HG2 1 1
16 42996 1 1 119 LYS HG3 H 10.131 5.904 10.139 1.00 . A A . 119 LYS HG3 1 1
16 42997 1 1 119 LYS HZ1 H 10.713 8.325 13.643 1.00 . A A . 119 LYS HZ1 1 1
16 42998 1 1 119 LYS HZ2 H 9.407 7.610 14.462 1.00 . A A . 119 LYS HZ2 1 1
16 42999 1 1 119 LYS HZ3 H 9.151 8.964 13.472 1.00 . A A . 119 LYS HZ3 1 1
16 43000 1 1 119 LYS N N 8.259 8.751 8.256 1.00 . A A . 119 LYS N 1 1
16 43001 1 1 119 LYS NZ N 9.700 8.083 13.578 1.00 . A A . 119 LYS NZ 1 1
16 43002 1 1 119 LYS O O 9.288 9.171 5.923 1.00 . A A . 119 LYS O 1 1
16 43003 1 1 120 PRO C C 11.502 8.517 4.265 1.00 . A A . 120 PRO C 1 1
16 43004 1 1 120 PRO CA C 11.922 9.630 5.220 1.00 . A A . 120 PRO CA 1 1
16 43005 1 1 120 PRO CB C 13.453 9.670 5.376 1.00 . A A . 120 PRO CB 1 1
16 43006 1 1 120 PRO CD C 12.497 9.501 7.571 1.00 . A A . 120 PRO CD 1 1
16 43007 1 1 120 PRO CG C 13.735 9.213 6.771 1.00 . A A . 120 PRO CG 1 1
16 43008 1 1 120 PRO HA H 11.572 10.576 4.838 1.00 . A A . 120 PRO HA 1 1
16 43009 1 1 120 PRO HB2 H 13.907 9.013 4.649 1.00 . A A . 120 PRO HB2 1 1
16 43010 1 1 120 PRO HB3 H 13.801 10.680 5.219 1.00 . A A . 120 PRO HB3 1 1
16 43011 1 1 120 PRO HD2 H 12.374 8.767 8.355 1.00 . A A . 120 PRO HD2 1 1
16 43012 1 1 120 PRO HD3 H 12.538 10.498 7.986 1.00 . A A . 120 PRO HD3 1 1
16 43013 1 1 120 PRO HG2 H 13.944 8.153 6.773 1.00 . A A . 120 PRO HG2 1 1
16 43014 1 1 120 PRO HG3 H 14.575 9.761 7.173 1.00 . A A . 120 PRO HG3 1 1
16 43015 1 1 120 PRO N N 11.429 9.390 6.573 1.00 . A A . 120 PRO N 1 1
16 43016 1 1 120 PRO O O 10.903 8.785 3.219 1.00 . A A . 120 PRO O 1 1
16 43017 1 1 121 GLU C C 12.320 4.912 4.465 1.00 . A A . 121 GLU C 1 1
16 43018 1 1 121 GLU CA C 11.526 6.077 3.887 1.00 . A A . 121 GLU CA 1 1
16 43019 1 1 121 GLU CB C 11.896 6.301 2.417 1.00 . A A . 121 GLU CB 1 1
16 43020 1 1 121 GLU CD C 13.615 7.060 0.742 1.00 . A A . 121 GLU CD 1 1
16 43021 1 1 121 GLU CG C 13.363 6.607 2.163 1.00 . A A . 121 GLU CG 1 1
16 43022 1 1 121 GLU H H 12.143 7.158 5.572 1.00 . A A . 121 GLU H 1 1
16 43023 1 1 121 GLU HA H 10.466 5.839 3.954 1.00 . A A . 121 GLU HA 1 1
16 43024 1 1 121 GLU HB2 H 11.632 5.420 1.852 1.00 . A A . 121 GLU HB2 1 1
16 43025 1 1 121 GLU HB3 H 11.316 7.134 2.057 1.00 . A A . 121 GLU HB3 1 1
16 43026 1 1 121 GLU HG2 H 13.678 7.386 2.839 1.00 . A A . 121 GLU HG2 1 1
16 43027 1 1 121 GLU HG3 H 13.943 5.713 2.348 1.00 . A A . 121 GLU HG3 1 1
16 43028 1 1 121 GLU N N 11.777 7.274 4.680 1.00 . A A . 121 GLU N 1 1
16 43029 1 1 121 GLU O O 13.549 4.946 4.538 1.00 . A A . 121 GLU O 1 1
16 43030 1 1 121 GLU OE1 O 13.527 6.226 -0.180 1.00 . A A . 121 GLU OE1 1 1
16 43031 1 1 121 GLU OE2 O 13.883 8.259 0.532 1.00 . A A . 121 GLU OE2 1 1
16 43032 1 1 122 ALA C C 13.033 2.043 4.291 1.00 . A A . 122 ALA C 1 1
16 43033 1 1 122 ALA CA C 12.214 2.676 5.405 1.00 . A A . 122 ALA CA 1 1
16 43034 1 1 122 ALA CB C 11.158 1.711 5.912 1.00 . A A . 122 ALA CB 1 1
16 43035 1 1 122 ALA H H 10.628 4.005 4.976 1.00 . A A . 122 ALA H 1 1
16 43036 1 1 122 ALA HA H 12.867 2.922 6.225 1.00 . A A . 122 ALA HA 1 1
16 43037 1 1 122 ALA HB1 H 11.633 0.808 6.263 1.00 . A A . 122 ALA HB1 1 1
16 43038 1 1 122 ALA HB2 H 10.476 1.470 5.108 1.00 . A A . 122 ALA HB2 1 1
16 43039 1 1 122 ALA HB3 H 10.612 2.168 6.723 1.00 . A A . 122 ALA HB3 1 1
16 43040 1 1 122 ALA N N 11.598 3.906 4.932 1.00 . A A . 122 ALA N 1 1
16 43041 1 1 122 ALA O O 14.236 1.839 4.437 1.00 . A A . 122 ALA O 1 1
16 43042 1 1 123 ASN C C 11.943 0.897 0.920 1.00 . A A . 123 ASN C 1 1
16 43043 1 1 123 ASN CA C 12.998 1.305 1.947 1.00 . A A . 123 ASN CA 1 1
16 43044 1 1 123 ASN CB C 13.951 0.127 2.184 1.00 . A A . 123 ASN CB 1 1
16 43045 1 1 123 ASN CG C 14.851 -0.137 0.988 1.00 . A A . 123 ASN CG 1 1
16 43046 1 1 123 ASN H H 11.381 1.806 3.209 1.00 . A A . 123 ASN H 1 1
16 43047 1 1 123 ASN HA H 13.562 2.141 1.555 1.00 . A A . 123 ASN HA 1 1
16 43048 1 1 123 ASN HB2 H 14.573 0.344 3.039 1.00 . A A . 123 ASN HB2 1 1
16 43049 1 1 123 ASN HB3 H 13.372 -0.763 2.383 1.00 . A A . 123 ASN HB3 1 1
16 43050 1 1 123 ASN HD21 H 16.252 1.061 1.736 1.00 . A A . 123 ASN HD21 1 1
16 43051 1 1 123 ASN HD22 H 16.620 0.322 0.209 1.00 . A A . 123 ASN HD22 1 1
16 43052 1 1 123 ASN N N 12.354 1.741 3.187 1.00 . A A . 123 ASN N 1 1
16 43053 1 1 123 ASN ND2 N 16.024 0.474 0.979 1.00 . A A . 123 ASN ND2 1 1
16 43054 1 1 123 ASN O O 11.648 -0.290 0.764 1.00 . A A . 123 ASN O 1 1
16 43055 1 1 123 ASN OD1 O 14.498 -0.889 0.081 1.00 . A A . 123 ASN OD1 1 1
16 43056 1 1 124 PRO C C 10.803 0.520 -1.778 1.00 . A A . 124 PRO C 1 1
16 43057 1 1 124 PRO CA C 10.420 1.697 -0.881 1.00 . A A . 124 PRO CA 1 1
16 43058 1 1 124 PRO CB C 10.535 3.023 -1.652 1.00 . A A . 124 PRO CB 1 1
16 43059 1 1 124 PRO CD C 11.361 3.313 0.590 1.00 . A A . 124 PRO CD 1 1
16 43060 1 1 124 PRO CG C 11.311 3.956 -0.765 1.00 . A A . 124 PRO CG 1 1
16 43061 1 1 124 PRO HA H 9.398 1.567 -0.553 1.00 . A A . 124 PRO HA 1 1
16 43062 1 1 124 PRO HB2 H 11.049 2.851 -2.586 1.00 . A A . 124 PRO HB2 1 1
16 43063 1 1 124 PRO HB3 H 9.546 3.408 -1.852 1.00 . A A . 124 PRO HB3 1 1
16 43064 1 1 124 PRO HD2 H 12.267 3.570 1.109 1.00 . A A . 124 PRO HD2 1 1
16 43065 1 1 124 PRO HD3 H 10.498 3.598 1.173 1.00 . A A . 124 PRO HD3 1 1
16 43066 1 1 124 PRO HG2 H 12.310 4.083 -1.153 1.00 . A A . 124 PRO HG2 1 1
16 43067 1 1 124 PRO HG3 H 10.808 4.910 -0.707 1.00 . A A . 124 PRO HG3 1 1
16 43068 1 1 124 PRO N N 11.315 1.893 0.256 1.00 . A A . 124 PRO N 1 1
16 43069 1 1 124 PRO O O 10.037 -0.419 -1.888 1.00 . A A . 124 PRO O 1 1
16 43070 1 1 125 ASP C C 12.153 -1.871 -2.853 1.00 . A A . 125 ASP C 1 1
16 43071 1 1 125 ASP CA C 12.450 -0.464 -3.347 1.00 . A A . 125 ASP CA 1 1
16 43072 1 1 125 ASP CB C 13.955 -0.338 -3.571 1.00 . A A . 125 ASP CB 1 1
16 43073 1 1 125 ASP CG C 14.361 0.985 -4.182 1.00 . A A . 125 ASP CG 1 1
16 43074 1 1 125 ASP H H 12.578 1.336 -2.213 1.00 . A A . 125 ASP H 1 1
16 43075 1 1 125 ASP HA H 11.937 -0.320 -4.295 1.00 . A A . 125 ASP HA 1 1
16 43076 1 1 125 ASP HB2 H 14.456 -0.441 -2.619 1.00 . A A . 125 ASP HB2 1 1
16 43077 1 1 125 ASP HB3 H 14.280 -1.132 -4.226 1.00 . A A . 125 ASP HB3 1 1
16 43078 1 1 125 ASP N N 11.989 0.573 -2.396 1.00 . A A . 125 ASP N 1 1
16 43079 1 1 125 ASP O O 11.534 -2.656 -3.562 1.00 . A A . 125 ASP O 1 1
16 43080 1 1 125 ASP OD1 O 14.435 1.991 -3.443 1.00 . A A . 125 ASP OD1 1 1
16 43081 1 1 125 ASP OD2 O 14.591 1.031 -5.406 1.00 . A A . 125 ASP OD2 1 1
16 43082 1 1 126 ARG C C 10.872 -3.838 -1.105 1.00 . A A . 126 ARG C 1 1
16 43083 1 1 126 ARG CA C 12.347 -3.483 -1.033 1.00 . A A . 126 ARG CA 1 1
16 43084 1 1 126 ARG CB C 12.785 -3.469 0.428 1.00 . A A . 126 ARG CB 1 1
16 43085 1 1 126 ARG CD C 13.112 -5.951 0.534 1.00 . A A . 126 ARG CD 1 1
16 43086 1 1 126 ARG CG C 12.444 -4.745 1.170 1.00 . A A . 126 ARG CG 1 1
16 43087 1 1 126 ARG CZ C 11.930 -7.989 1.257 1.00 . A A . 126 ARG CZ 1 1
16 43088 1 1 126 ARG H H 13.107 -1.508 -1.135 1.00 . A A . 126 ARG H 1 1
16 43089 1 1 126 ARG HA H 12.920 -4.224 -1.571 1.00 . A A . 126 ARG HA 1 1
16 43090 1 1 126 ARG HB2 H 13.849 -3.321 0.473 1.00 . A A . 126 ARG HB2 1 1
16 43091 1 1 126 ARG HB3 H 12.295 -2.646 0.931 1.00 . A A . 126 ARG HB3 1 1
16 43092 1 1 126 ARG HD2 H 12.664 -6.128 -0.432 1.00 . A A . 126 ARG HD2 1 1
16 43093 1 1 126 ARG HD3 H 14.159 -5.734 0.411 1.00 . A A . 126 ARG HD3 1 1
16 43094 1 1 126 ARG HE H 13.665 -7.336 2.025 1.00 . A A . 126 ARG HE 1 1
16 43095 1 1 126 ARG HG2 H 12.770 -4.656 2.194 1.00 . A A . 126 ARG HG2 1 1
16 43096 1 1 126 ARG HG3 H 11.372 -4.884 1.138 1.00 . A A . 126 ARG HG3 1 1
16 43097 1 1 126 ARG HH11 H 11.040 -6.985 -0.262 1.00 . A A . 126 ARG HH11 1 1
16 43098 1 1 126 ARG HH12 H 10.189 -8.388 0.297 1.00 . A A . 126 ARG HH12 1 1
16 43099 1 1 126 ARG HH21 H 12.586 -9.237 2.719 1.00 . A A . 126 ARG HH21 1 1
16 43100 1 1 126 ARG HH22 H 11.068 -9.679 1.982 1.00 . A A . 126 ARG HH22 1 1
16 43101 1 1 126 ARG N N 12.597 -2.179 -1.639 1.00 . A A . 126 ARG N 1 1
16 43102 1 1 126 ARG NE N 12.960 -7.153 1.353 1.00 . A A . 126 ARG NE 1 1
16 43103 1 1 126 ARG NH1 N 10.982 -7.776 0.353 1.00 . A A . 126 ARG NH1 1 1
16 43104 1 1 126 ARG NH2 N 11.858 -9.054 2.044 1.00 . A A . 126 ARG NH2 1 1
16 43105 1 1 126 ARG O O 10.483 -4.857 -1.677 1.00 . A A . 126 ARG O 1 1
16 43106 1 1 127 VAL C C 8.082 -3.221 -1.924 1.00 . A A . 127 VAL C 1 1
16 43107 1 1 127 VAL CA C 8.622 -3.119 -0.497 1.00 . A A . 127 VAL CA 1 1
16 43108 1 1 127 VAL CB C 7.952 -1.918 0.209 1.00 . A A . 127 VAL CB 1 1
16 43109 1 1 127 VAL CG1 C 6.439 -2.078 0.237 1.00 . A A . 127 VAL CG1 1 1
16 43110 1 1 127 VAL CG2 C 8.502 -1.749 1.618 1.00 . A A . 127 VAL CG2 1 1
16 43111 1 1 127 VAL H H 10.492 -2.215 -0.042 1.00 . A A . 127 VAL H 1 1
16 43112 1 1 127 VAL HA H 8.369 -4.019 0.047 1.00 . A A . 127 VAL HA 1 1
16 43113 1 1 127 VAL HB H 8.186 -1.025 -0.354 1.00 . A A . 127 VAL HB 1 1
16 43114 1 1 127 VAL HG11 H 6.065 -2.135 -0.774 1.00 . A A . 127 VAL HG11 1 1
16 43115 1 1 127 VAL HG12 H 5.996 -1.230 0.737 1.00 . A A . 127 VAL HG12 1 1
16 43116 1 1 127 VAL HG13 H 6.182 -2.984 0.767 1.00 . A A . 127 VAL HG13 1 1
16 43117 1 1 127 VAL HG21 H 9.563 -1.552 1.570 1.00 . A A . 127 VAL HG21 1 1
16 43118 1 1 127 VAL HG22 H 8.327 -2.650 2.185 1.00 . A A . 127 VAL HG22 1 1
16 43119 1 1 127 VAL HG23 H 8.005 -0.920 2.101 1.00 . A A . 127 VAL HG23 1 1
16 43120 1 1 127 VAL N N 10.076 -2.978 -0.503 1.00 . A A . 127 VAL N 1 1
16 43121 1 1 127 VAL O O 7.307 -4.116 -2.246 1.00 . A A . 127 VAL O 1 1
16 43122 1 1 128 MET C C 8.404 -3.500 -4.929 1.00 . A A . 128 MET C 1 1
16 43123 1 1 128 MET CA C 8.062 -2.234 -4.154 1.00 . A A . 128 MET CA 1 1
16 43124 1 1 128 MET CB C 8.676 -1.014 -4.851 1.00 . A A . 128 MET CB 1 1
16 43125 1 1 128 MET CE C 8.400 1.823 -6.481 1.00 . A A . 128 MET CE 1 1
16 43126 1 1 128 MET CG C 8.366 0.303 -4.162 1.00 . A A . 128 MET CG 1 1
16 43127 1 1 128 MET H H 9.214 -1.673 -2.470 1.00 . A A . 128 MET H 1 1
16 43128 1 1 128 MET HA H 6.989 -2.119 -4.133 1.00 . A A . 128 MET HA 1 1
16 43129 1 1 128 MET HB2 H 9.747 -1.136 -4.884 1.00 . A A . 128 MET HB2 1 1
16 43130 1 1 128 MET HB3 H 8.298 -0.964 -5.861 1.00 . A A . 128 MET HB3 1 1
16 43131 1 1 128 MET HE1 H 8.546 0.901 -7.027 1.00 . A A . 128 MET HE1 1 1
16 43132 1 1 128 MET HE2 H 8.817 2.645 -7.045 1.00 . A A . 128 MET HE2 1 1
16 43133 1 1 128 MET HE3 H 7.343 1.989 -6.330 1.00 . A A . 128 MET HE3 1 1
16 43134 1 1 128 MET HG2 H 7.302 0.480 -4.220 1.00 . A A . 128 MET HG2 1 1
16 43135 1 1 128 MET HG3 H 8.657 0.225 -3.126 1.00 . A A . 128 MET HG3 1 1
16 43136 1 1 128 MET N N 8.532 -2.314 -2.778 1.00 . A A . 128 MET N 1 1
16 43137 1 1 128 MET O O 7.665 -3.913 -5.828 1.00 . A A . 128 MET O 1 1
16 43138 1 1 128 MET SD S 9.220 1.710 -4.896 1.00 . A A . 128 MET SD 1 1
16 43139 1 1 129 GLN C C 9.127 -6.534 -4.806 1.00 . A A . 129 GLN C 1 1
16 43140 1 1 129 GLN CA C 9.949 -5.335 -5.247 1.00 . A A . 129 GLN CA 1 1
16 43141 1 1 129 GLN CB C 11.441 -5.572 -5.028 1.00 . A A . 129 GLN CB 1 1
16 43142 1 1 129 GLN CD C 13.782 -4.755 -5.546 1.00 . A A . 129 GLN CD 1 1
16 43143 1 1 129 GLN CG C 12.312 -4.695 -5.915 1.00 . A A . 129 GLN CG 1 1
16 43144 1 1 129 GLN H H 10.059 -3.769 -3.826 1.00 . A A . 129 GLN H 1 1
16 43145 1 1 129 GLN HA H 9.780 -5.182 -6.304 1.00 . A A . 129 GLN HA 1 1
16 43146 1 1 129 GLN HB2 H 11.683 -5.362 -3.996 1.00 . A A . 129 GLN HB2 1 1
16 43147 1 1 129 GLN HB3 H 11.668 -6.605 -5.242 1.00 . A A . 129 GLN HB3 1 1
16 43148 1 1 129 GLN HE21 H 14.049 -6.275 -6.796 1.00 . A A . 129 GLN HE21 1 1
16 43149 1 1 129 GLN HE22 H 15.455 -5.745 -5.937 1.00 . A A . 129 GLN HE22 1 1
16 43150 1 1 129 GLN HG2 H 12.203 -5.028 -6.937 1.00 . A A . 129 GLN HG2 1 1
16 43151 1 1 129 GLN HG3 H 11.972 -3.673 -5.837 1.00 . A A . 129 GLN HG3 1 1
16 43152 1 1 129 GLN N N 9.515 -4.128 -4.570 1.00 . A A . 129 GLN N 1 1
16 43153 1 1 129 GLN NE2 N 14.501 -5.686 -6.152 1.00 . A A . 129 GLN NE2 1 1
16 43154 1 1 129 GLN O O 9.100 -7.556 -5.492 1.00 . A A . 129 GLN O 1 1
16 43155 1 1 129 GLN OE1 O 14.270 -3.968 -4.734 1.00 . A A . 129 GLN OE1 1 1
16 43156 1 1 130 GLU C C 6.266 -7.331 -4.162 1.00 . A A . 130 GLU C 1 1
16 43157 1 1 130 GLU CA C 7.490 -7.437 -3.281 1.00 . A A . 130 GLU CA 1 1
16 43158 1 1 130 GLU CB C 7.064 -7.303 -1.822 1.00 . A A . 130 GLU CB 1 1
16 43159 1 1 130 GLU CD C 7.817 -6.996 0.561 1.00 . A A . 130 GLU CD 1 1
16 43160 1 1 130 GLU CG C 8.164 -6.824 -0.908 1.00 . A A . 130 GLU CG 1 1
16 43161 1 1 130 GLU H H 8.574 -5.623 -3.107 1.00 . A A . 130 GLU H 1 1
16 43162 1 1 130 GLU HA H 7.954 -8.401 -3.435 1.00 . A A . 130 GLU HA 1 1
16 43163 1 1 130 GLU HB2 H 6.248 -6.599 -1.762 1.00 . A A . 130 GLU HB2 1 1
16 43164 1 1 130 GLU HB3 H 6.725 -8.265 -1.470 1.00 . A A . 130 GLU HB3 1 1
16 43165 1 1 130 GLU HG2 H 9.066 -7.381 -1.121 1.00 . A A . 130 GLU HG2 1 1
16 43166 1 1 130 GLU HG3 H 8.327 -5.774 -1.112 1.00 . A A . 130 GLU HG3 1 1
16 43167 1 1 130 GLU N N 8.437 -6.410 -3.680 1.00 . A A . 130 GLU N 1 1
16 43168 1 1 130 GLU O O 5.686 -8.331 -4.557 1.00 . A A . 130 GLU O 1 1
16 43169 1 1 130 GLU OE1 O 7.135 -6.109 1.118 1.00 . A A . 130 GLU OE1 1 1
16 43170 1 1 130 GLU OE2 O 8.220 -8.004 1.165 1.00 . A A . 130 GLU OE2 1 1
16 43171 1 1 131 LEU C C 4.963 -6.427 -6.712 1.00 . A A . 131 LEU C 1 1
16 43172 1 1 131 LEU CA C 4.712 -5.905 -5.319 1.00 . A A . 131 LEU CA 1 1
16 43173 1 1 131 LEU CB C 4.311 -4.438 -5.368 1.00 . A A . 131 LEU CB 1 1
16 43174 1 1 131 LEU CD1 C 2.351 -4.826 -3.866 1.00 . A A . 131 LEU CD1 1 1
16 43175 1 1 131 LEU CD2 C 4.441 -3.892 -2.945 1.00 . A A . 131 LEU CD2 1 1
16 43176 1 1 131 LEU CG C 3.541 -3.937 -4.149 1.00 . A A . 131 LEU CG 1 1
16 43177 1 1 131 LEU H H 6.454 -5.327 -4.240 1.00 . A A . 131 LEU H 1 1
16 43178 1 1 131 LEU HA H 3.907 -6.477 -4.876 1.00 . A A . 131 LEU HA 1 1
16 43179 1 1 131 LEU HB2 H 5.211 -3.847 -5.467 1.00 . A A . 131 LEU HB2 1 1
16 43180 1 1 131 LEU HB3 H 3.707 -4.284 -6.241 1.00 . A A . 131 LEU HB3 1 1
16 43181 1 1 131 LEU HD11 H 1.674 -4.797 -4.705 1.00 . A A . 131 LEU HD11 1 1
16 43182 1 1 131 LEU HD12 H 1.845 -4.477 -2.979 1.00 . A A . 131 LEU HD12 1 1
16 43183 1 1 131 LEU HD13 H 2.694 -5.838 -3.713 1.00 . A A . 131 LEU HD13 1 1
16 43184 1 1 131 LEU HD21 H 4.887 -4.872 -2.806 1.00 . A A . 131 LEU HD21 1 1
16 43185 1 1 131 LEU HD22 H 3.866 -3.625 -2.074 1.00 . A A . 131 LEU HD22 1 1
16 43186 1 1 131 LEU HD23 H 5.216 -3.159 -3.109 1.00 . A A . 131 LEU HD23 1 1
16 43187 1 1 131 LEU HG H 3.178 -2.937 -4.338 1.00 . A A . 131 LEU HG 1 1
16 43188 1 1 131 LEU N N 5.899 -6.107 -4.508 1.00 . A A . 131 LEU N 1 1
16 43189 1 1 131 LEU O O 4.145 -7.134 -7.291 1.00 . A A . 131 LEU O 1 1
16 43190 1 1 132 MET C C 6.832 -8.101 -8.451 1.00 . A A . 132 MET C 1 1
16 43191 1 1 132 MET CA C 6.492 -6.615 -8.533 1.00 . A A . 132 MET CA 1 1
16 43192 1 1 132 MET CB C 7.643 -5.799 -9.089 1.00 . A A . 132 MET CB 1 1
16 43193 1 1 132 MET CE C 9.280 -6.604 -11.265 1.00 . A A . 132 MET CE 1 1
16 43194 1 1 132 MET CG C 9.019 -6.201 -8.589 1.00 . A A . 132 MET CG 1 1
16 43195 1 1 132 MET H H 6.748 -5.548 -6.732 1.00 . A A . 132 MET H 1 1
16 43196 1 1 132 MET HA H 5.633 -6.495 -9.179 1.00 . A A . 132 MET HA 1 1
16 43197 1 1 132 MET HB2 H 7.637 -5.893 -10.163 1.00 . A A . 132 MET HB2 1 1
16 43198 1 1 132 MET HB3 H 7.478 -4.767 -8.834 1.00 . A A . 132 MET HB3 1 1
16 43199 1 1 132 MET HE1 H 9.908 -6.950 -12.073 1.00 . A A . 132 MET HE1 1 1
16 43200 1 1 132 MET HE2 H 9.346 -5.523 -11.186 1.00 . A A . 132 MET HE2 1 1
16 43201 1 1 132 MET HE3 H 8.249 -6.890 -11.455 1.00 . A A . 132 MET HE3 1 1
16 43202 1 1 132 MET HG2 H 9.628 -5.315 -8.488 1.00 . A A . 132 MET HG2 1 1
16 43203 1 1 132 MET HG3 H 8.914 -6.683 -7.628 1.00 . A A . 132 MET HG3 1 1
16 43204 1 1 132 MET N N 6.127 -6.124 -7.231 1.00 . A A . 132 MET N 1 1
16 43205 1 1 132 MET O O 6.974 -8.773 -9.472 1.00 . A A . 132 MET O 1 1
16 43206 1 1 132 MET SD S 9.821 -7.337 -9.723 1.00 . A A . 132 MET SD 1 1
16 43207 1 1 133 GLU C C 5.732 -10.713 -7.272 1.00 . A A . 133 GLU C 1 1
16 43208 1 1 133 GLU CA C 7.069 -10.043 -7.008 1.00 . A A . 133 GLU CA 1 1
16 43209 1 1 133 GLU CB C 7.555 -10.344 -5.585 1.00 . A A . 133 GLU CB 1 1
16 43210 1 1 133 GLU CD C 8.104 -12.088 -3.844 1.00 . A A . 133 GLU CD 1 1
16 43211 1 1 133 GLU CG C 7.578 -11.823 -5.236 1.00 . A A . 133 GLU CG 1 1
16 43212 1 1 133 GLU H H 6.881 -8.020 -6.444 1.00 . A A . 133 GLU H 1 1
16 43213 1 1 133 GLU HA H 7.793 -10.416 -7.719 1.00 . A A . 133 GLU HA 1 1
16 43214 1 1 133 GLU HB2 H 8.556 -9.957 -5.473 1.00 . A A . 133 GLU HB2 1 1
16 43215 1 1 133 GLU HB3 H 6.906 -9.840 -4.882 1.00 . A A . 133 GLU HB3 1 1
16 43216 1 1 133 GLU HG2 H 6.573 -12.210 -5.303 1.00 . A A . 133 GLU HG2 1 1
16 43217 1 1 133 GLU HG3 H 8.209 -12.338 -5.948 1.00 . A A . 133 GLU HG3 1 1
16 43218 1 1 133 GLU N N 6.925 -8.616 -7.222 1.00 . A A . 133 GLU N 1 1
16 43219 1 1 133 GLU O O 5.684 -11.847 -7.752 1.00 . A A . 133 GLU O 1 1
16 43220 1 1 133 GLU OE1 O 7.339 -11.906 -2.873 1.00 . A A . 133 GLU OE1 1 1
16 43221 1 1 133 GLU OE2 O 9.287 -12.470 -3.706 1.00 . A A . 133 GLU OE2 1 1
16 43222 1 1 134 TYR C C 2.966 -10.064 -8.741 1.00 . A A . 134 TYR C 1 1
16 43223 1 1 134 TYR CA C 3.324 -10.528 -7.334 1.00 . A A . 134 TYR CA 1 1
16 43224 1 1 134 TYR CB C 2.315 -10.106 -6.286 1.00 . A A . 134 TYR CB 1 1
16 43225 1 1 134 TYR CD1 C 3.515 -11.398 -4.491 1.00 . A A . 134 TYR CD1 1 1
16 43226 1 1 134 TYR CD2 C 2.907 -9.141 -4.031 1.00 . A A . 134 TYR CD2 1 1
16 43227 1 1 134 TYR CE1 C 4.111 -11.499 -3.256 1.00 . A A . 134 TYR CE1 1 1
16 43228 1 1 134 TYR CE2 C 3.515 -9.230 -2.796 1.00 . A A . 134 TYR CE2 1 1
16 43229 1 1 134 TYR CG C 2.898 -10.220 -4.900 1.00 . A A . 134 TYR CG 1 1
16 43230 1 1 134 TYR CZ C 4.114 -10.412 -2.413 1.00 . A A . 134 TYR CZ 1 1
16 43231 1 1 134 TYR H H 4.703 -9.121 -6.512 1.00 . A A . 134 TYR H 1 1
16 43232 1 1 134 TYR HA H 3.386 -11.592 -7.332 1.00 . A A . 134 TYR HA 1 1
16 43233 1 1 134 TYR HB2 H 2.046 -9.091 -6.463 1.00 . A A . 134 TYR HB2 1 1
16 43234 1 1 134 TYR HB3 H 1.441 -10.736 -6.344 1.00 . A A . 134 TYR HB3 1 1
16 43235 1 1 134 TYR HD1 H 3.512 -12.250 -5.158 1.00 . A A . 134 TYR HD1 1 1
16 43236 1 1 134 TYR HD2 H 2.432 -8.219 -4.329 1.00 . A A . 134 TYR HD2 1 1
16 43237 1 1 134 TYR HE1 H 4.583 -12.424 -2.957 1.00 . A A . 134 TYR HE1 1 1
16 43238 1 1 134 TYR HE2 H 3.518 -8.378 -2.137 1.00 . A A . 134 TYR HE2 1 1
16 43239 1 1 134 TYR HH H 5.659 -10.740 -1.319 1.00 . A A . 134 TYR HH 1 1
16 43240 1 1 134 TYR N N 4.635 -10.006 -6.986 1.00 . A A . 134 TYR N 1 1
16 43241 1 1 134 TYR O O 1.876 -10.323 -9.251 1.00 . A A . 134 TYR O 1 1
16 43242 1 1 134 TYR OH O 4.734 -10.501 -1.189 1.00 . A A . 134 TYR OH 1 1
16 43243 1 1 135 ASN C C 2.975 -7.881 -11.032 1.00 . A A . 135 ASN C 1 1
16 43244 1 1 135 ASN CA C 3.951 -8.997 -10.748 1.00 . A A . 135 ASN CA 1 1
16 43245 1 1 135 ASN CB C 3.688 -10.209 -11.649 1.00 . A A . 135 ASN CB 1 1
16 43246 1 1 135 ASN CG C 4.836 -11.201 -11.636 1.00 . A A . 135 ASN CG 1 1
16 43247 1 1 135 ASN H H 4.662 -9.034 -8.774 1.00 . A A . 135 ASN H 1 1
16 43248 1 1 135 ASN HA H 4.953 -8.618 -10.961 1.00 . A A . 135 ASN HA 1 1
16 43249 1 1 135 ASN HB2 H 2.797 -10.716 -11.310 1.00 . A A . 135 ASN HB2 1 1
16 43250 1 1 135 ASN HB3 H 3.540 -9.871 -12.663 1.00 . A A . 135 ASN HB3 1 1
16 43251 1 1 135 ASN HD21 H 5.670 -10.303 -13.199 1.00 . A A . 135 ASN HD21 1 1
16 43252 1 1 135 ASN HD22 H 6.519 -11.678 -12.580 1.00 . A A . 135 ASN HD22 1 1
16 43253 1 1 135 ASN N N 3.933 -9.358 -9.332 1.00 . A A . 135 ASN N 1 1
16 43254 1 1 135 ASN ND2 N 5.769 -11.044 -12.562 1.00 . A A . 135 ASN ND2 1 1
16 43255 1 1 135 ASN O O 2.419 -7.773 -12.123 1.00 . A A . 135 ASN O 1 1
16 43256 1 1 135 ASN OD1 O 4.886 -12.104 -10.799 1.00 . A A . 135 ASN OD1 1 1
16 43257 1 1 136 LEU C C 3.128 -4.715 -10.192 1.00 . A A . 136 LEU C 1 1
16 43258 1 1 136 LEU CA C 2.083 -5.809 -10.205 1.00 . A A . 136 LEU CA 1 1
16 43259 1 1 136 LEU CB C 1.016 -5.611 -9.130 1.00 . A A . 136 LEU CB 1 1
16 43260 1 1 136 LEU CD1 C 0.803 -4.496 -6.915 1.00 . A A . 136 LEU CD1 1 1
16 43261 1 1 136 LEU CD2 C 1.245 -6.943 -7.040 1.00 . A A . 136 LEU CD2 1 1
16 43262 1 1 136 LEU CG C 1.504 -5.596 -7.688 1.00 . A A . 136 LEU CG 1 1
16 43263 1 1 136 LEU H H 3.135 -7.275 -9.152 1.00 . A A . 136 LEU H 1 1
16 43264 1 1 136 LEU HA H 1.615 -5.830 -11.177 1.00 . A A . 136 LEU HA 1 1
16 43265 1 1 136 LEU HB2 H 0.507 -4.679 -9.326 1.00 . A A . 136 LEU HB2 1 1
16 43266 1 1 136 LEU HB3 H 0.307 -6.419 -9.228 1.00 . A A . 136 LEU HB3 1 1
16 43267 1 1 136 LEU HD11 H -0.260 -4.679 -6.908 1.00 . A A . 136 LEU HD11 1 1
16 43268 1 1 136 LEU HD12 H 1.002 -3.544 -7.384 1.00 . A A . 136 LEU HD12 1 1
16 43269 1 1 136 LEU HD13 H 1.171 -4.478 -5.899 1.00 . A A . 136 LEU HD13 1 1
16 43270 1 1 136 LEU HD21 H 1.770 -7.713 -7.587 1.00 . A A . 136 LEU HD21 1 1
16 43271 1 1 136 LEU HD22 H 0.185 -7.153 -7.052 1.00 . A A . 136 LEU HD22 1 1
16 43272 1 1 136 LEU HD23 H 1.595 -6.925 -6.018 1.00 . A A . 136 LEU HD23 1 1
16 43273 1 1 136 LEU HG H 2.566 -5.404 -7.667 1.00 . A A . 136 LEU HG 1 1
16 43274 1 1 136 LEU N N 2.777 -7.054 -10.032 1.00 . A A . 136 LEU N 1 1
16 43275 1 1 136 LEU O O 3.328 -4.007 -9.205 1.00 . A A . 136 LEU O 1 1
16 43276 1 1 137 VAL C C 4.584 -2.337 -11.243 1.00 . A A . 137 VAL C 1 1
16 43277 1 1 137 VAL CA C 4.992 -3.782 -11.421 1.00 . A A . 137 VAL CA 1 1
16 43278 1 1 137 VAL CB C 5.681 -3.928 -12.792 1.00 . A A . 137 VAL CB 1 1
16 43279 1 1 137 VAL CG1 C 7.188 -4.036 -12.622 1.00 . A A . 137 VAL CG1 1 1
16 43280 1 1 137 VAL CG2 C 5.115 -5.109 -13.571 1.00 . A A . 137 VAL CG2 1 1
16 43281 1 1 137 VAL H H 3.577 -5.203 -12.053 1.00 . A A . 137 VAL H 1 1
16 43282 1 1 137 VAL HA H 5.704 -4.046 -10.650 1.00 . A A . 137 VAL HA 1 1
16 43283 1 1 137 VAL HB H 5.479 -3.028 -13.358 1.00 . A A . 137 VAL HB 1 1
16 43284 1 1 137 VAL HG11 H 7.566 -3.134 -12.160 1.00 . A A . 137 VAL HG11 1 1
16 43285 1 1 137 VAL HG12 H 7.651 -4.167 -13.588 1.00 . A A . 137 VAL HG12 1 1
16 43286 1 1 137 VAL HG13 H 7.422 -4.884 -11.992 1.00 . A A . 137 VAL HG13 1 1
16 43287 1 1 137 VAL HG21 H 5.201 -6.008 -12.981 1.00 . A A . 137 VAL HG21 1 1
16 43288 1 1 137 VAL HG22 H 5.661 -5.227 -14.496 1.00 . A A . 137 VAL HG22 1 1
16 43289 1 1 137 VAL HG23 H 4.071 -4.919 -13.794 1.00 . A A . 137 VAL HG23 1 1
16 43290 1 1 137 VAL N N 3.843 -4.651 -11.294 1.00 . A A . 137 VAL N 1 1
16 43291 1 1 137 VAL O O 3.606 -1.883 -11.827 1.00 . A A . 137 VAL O 1 1
16 43292 1 1 138 PRO C C 5.034 0.554 -11.560 1.00 . A A . 138 PRO C 1 1
16 43293 1 1 138 PRO CA C 5.122 -0.176 -10.239 1.00 . A A . 138 PRO CA 1 1
16 43294 1 1 138 PRO CB C 6.380 0.258 -9.521 1.00 . A A . 138 PRO CB 1 1
16 43295 1 1 138 PRO CD C 6.355 -2.137 -9.515 1.00 . A A . 138 PRO CD 1 1
16 43296 1 1 138 PRO CG C 6.787 -0.925 -8.732 1.00 . A A . 138 PRO CG 1 1
16 43297 1 1 138 PRO HA H 4.257 0.049 -9.634 1.00 . A A . 138 PRO HA 1 1
16 43298 1 1 138 PRO HB2 H 7.137 0.529 -10.245 1.00 . A A . 138 PRO HB2 1 1
16 43299 1 1 138 PRO HB3 H 6.163 1.102 -8.888 1.00 . A A . 138 PRO HB3 1 1
16 43300 1 1 138 PRO HD2 H 7.186 -2.546 -10.084 1.00 . A A . 138 PRO HD2 1 1
16 43301 1 1 138 PRO HD3 H 5.948 -2.885 -8.853 1.00 . A A . 138 PRO HD3 1 1
16 43302 1 1 138 PRO HG2 H 7.850 -0.913 -8.619 1.00 . A A . 138 PRO HG2 1 1
16 43303 1 1 138 PRO HG3 H 6.305 -0.909 -7.767 1.00 . A A . 138 PRO HG3 1 1
16 43304 1 1 138 PRO N N 5.313 -1.609 -10.406 1.00 . A A . 138 PRO N 1 1
16 43305 1 1 138 PRO O O 5.578 0.122 -12.574 1.00 . A A . 138 PRO O 1 1
16 43306 1 1 139 GLU C C 5.461 3.269 -12.954 1.00 . A A . 139 GLU C 1 1
16 43307 1 1 139 GLU CA C 4.171 2.510 -12.691 1.00 . A A . 139 GLU CA 1 1
16 43308 1 1 139 GLU CB C 2.992 3.455 -12.459 1.00 . A A . 139 GLU CB 1 1
16 43309 1 1 139 GLU CD C 2.930 4.696 -14.678 1.00 . A A . 139 GLU CD 1 1
16 43310 1 1 139 GLU CG C 2.197 3.786 -13.715 1.00 . A A . 139 GLU CG 1 1
16 43311 1 1 139 GLU H H 4.021 1.977 -10.648 1.00 . A A . 139 GLU H 1 1
16 43312 1 1 139 GLU HA H 3.962 1.862 -13.530 1.00 . A A . 139 GLU HA 1 1
16 43313 1 1 139 GLU HB2 H 2.318 2.997 -11.749 1.00 . A A . 139 GLU HB2 1 1
16 43314 1 1 139 GLU HB3 H 3.363 4.373 -12.041 1.00 . A A . 139 GLU HB3 1 1
16 43315 1 1 139 GLU HG2 H 1.974 2.863 -14.225 1.00 . A A . 139 GLU HG2 1 1
16 43316 1 1 139 GLU HG3 H 1.274 4.261 -13.420 1.00 . A A . 139 GLU HG3 1 1
16 43317 1 1 139 GLU N N 4.374 1.682 -11.516 1.00 . A A . 139 GLU N 1 1
16 43318 1 1 139 GLU O O 5.752 3.679 -14.072 1.00 . A A . 139 GLU O 1 1
16 43319 1 1 139 GLU OE1 O 3.263 5.838 -14.291 1.00 . A A . 139 GLU OE1 1 1
16 43320 1 1 139 GLU OE2 O 3.203 4.268 -15.818 1.00 . A A . 139 GLU OE2 1 1
16 43321 1 1 140 GLU C C 8.385 2.986 -12.901 1.00 . A A . 140 GLU C 1 1
16 43322 1 1 140 GLU CA C 7.610 3.885 -11.955 1.00 . A A . 140 GLU CA 1 1
16 43323 1 1 140 GLU CB C 8.302 3.801 -10.581 1.00 . A A . 140 GLU CB 1 1
16 43324 1 1 140 GLU CD C 6.344 4.543 -9.142 1.00 . A A . 140 GLU CD 1 1
16 43325 1 1 140 GLU CG C 7.389 3.481 -9.411 1.00 . A A . 140 GLU CG 1 1
16 43326 1 1 140 GLU H H 5.839 3.240 -10.999 1.00 . A A . 140 GLU H 1 1
16 43327 1 1 140 GLU HA H 7.627 4.904 -12.315 1.00 . A A . 140 GLU HA 1 1
16 43328 1 1 140 GLU HB2 H 9.044 3.018 -10.630 1.00 . A A . 140 GLU HB2 1 1
16 43329 1 1 140 GLU HB3 H 8.806 4.726 -10.373 1.00 . A A . 140 GLU HB3 1 1
16 43330 1 1 140 GLU HG2 H 6.880 2.551 -9.617 1.00 . A A . 140 GLU HG2 1 1
16 43331 1 1 140 GLU HG3 H 8.001 3.361 -8.532 1.00 . A A . 140 GLU HG3 1 1
16 43332 1 1 140 GLU N N 6.230 3.423 -11.879 1.00 . A A . 140 GLU N 1 1
16 43333 1 1 140 GLU O O 9.210 3.439 -13.689 1.00 . A A . 140 GLU O 1 1
16 43334 1 1 140 GLU OE1 O 6.731 5.657 -8.727 1.00 . A A . 140 GLU OE1 1 1
16 43335 1 1 140 GLU OE2 O 5.143 4.273 -9.349 1.00 . A A . 140 GLU OE2 1 1
16 43336 1 1 141 TRP C C 8.184 0.287 -14.796 1.00 . A A . 141 TRP C 1 1
16 43337 1 1 141 TRP CA C 8.879 0.683 -13.496 1.00 . A A . 141 TRP CA 1 1
16 43338 1 1 141 TRP CB C 9.139 -0.524 -12.600 1.00 . A A . 141 TRP CB 1 1
16 43339 1 1 141 TRP CD1 C 9.888 1.082 -10.715 1.00 . A A . 141 TRP CD1 1 1
16 43340 1 1 141 TRP CD2 C 9.766 -1.057 -10.100 1.00 . A A . 141 TRP CD2 1 1
16 43341 1 1 141 TRP CE2 C 10.140 -0.286 -8.980 1.00 . A A . 141 TRP CE2 1 1
16 43342 1 1 141 TRP CE3 C 9.629 -2.432 -9.954 1.00 . A A . 141 TRP CE3 1 1
16 43343 1 1 141 TRP CG C 9.587 -0.161 -11.198 1.00 . A A . 141 TRP CG 1 1
16 43344 1 1 141 TRP CH2 C 10.227 -2.216 -7.610 1.00 . A A . 141 TRP CH2 1 1
16 43345 1 1 141 TRP CZ2 C 10.375 -0.858 -7.727 1.00 . A A . 141 TRP CZ2 1 1
16 43346 1 1 141 TRP CZ3 C 9.860 -3.000 -8.714 1.00 . A A . 141 TRP CZ3 1 1
16 43347 1 1 141 TRP H H 7.367 1.409 -12.211 1.00 . A A . 141 TRP H 1 1
16 43348 1 1 141 TRP HA H 9.814 1.106 -13.738 1.00 . A A . 141 TRP HA 1 1
16 43349 1 1 141 TRP HB2 H 8.237 -1.084 -12.526 1.00 . A A . 141 TRP HB2 1 1
16 43350 1 1 141 TRP HB3 H 9.906 -1.139 -13.047 1.00 . A A . 141 TRP HB3 1 1
16 43351 1 1 141 TRP HD1 H 9.844 1.987 -11.302 1.00 . A A . 141 TRP HD1 1 1
16 43352 1 1 141 TRP HE1 H 10.429 1.808 -8.822 1.00 . A A . 141 TRP HE1 1 1
16 43353 1 1 141 TRP HE3 H 9.352 -3.049 -10.796 1.00 . A A . 141 TRP HE3 1 1
16 43354 1 1 141 TRP HH2 H 10.373 -2.705 -6.643 1.00 . A A . 141 TRP HH2 1 1
16 43355 1 1 141 TRP HZ2 H 10.657 -0.264 -6.870 1.00 . A A . 141 TRP HZ2 1 1
16 43356 1 1 141 TRP HZ3 H 9.750 -4.066 -8.586 1.00 . A A . 141 TRP HZ3 1 1
16 43357 1 1 141 TRP N N 8.109 1.690 -12.790 1.00 . A A . 141 TRP N 1 1
16 43358 1 1 141 TRP NE1 N 10.196 1.022 -9.388 1.00 . A A . 141 TRP NE1 1 1
16 43359 1 1 141 TRP O O 8.817 -0.247 -15.706 1.00 . A A . 141 TRP O 1 1
16 43360 1 1 142 GLY C C 5.267 -0.806 -16.147 1.00 . A A . 142 GLY C 1 1
16 43361 1 1 142 GLY CA C 6.192 0.385 -16.151 1.00 . A A . 142 GLY CA 1 1
16 43362 1 1 142 GLY H H 6.371 0.817 -14.079 1.00 . A A . 142 GLY H 1 1
16 43363 1 1 142 GLY HA2 H 5.617 1.276 -16.353 1.00 . A A . 142 GLY HA2 1 1
16 43364 1 1 142 GLY HA3 H 6.925 0.253 -16.932 1.00 . A A . 142 GLY HA3 1 1
16 43365 1 1 142 GLY N N 6.881 0.547 -14.886 1.00 . A A . 142 GLY N 1 1
16 43366 1 1 142 GLY O O 5.032 -1.427 -17.185 1.00 . A A . 142 GLY O 1 1
16 43367 1 1 143 GLY C C 2.391 -1.772 -14.809 1.00 . A A . 143 GLY C 1 1
16 43368 1 1 143 GLY CA C 3.830 -2.232 -14.853 1.00 . A A . 143 GLY CA 1 1
16 43369 1 1 143 GLY H H 5.045 -0.637 -14.170 1.00 . A A . 143 GLY H 1 1
16 43370 1 1 143 GLY HA2 H 3.957 -2.890 -15.695 1.00 . A A . 143 GLY HA2 1 1
16 43371 1 1 143 GLY HA3 H 4.048 -2.777 -13.947 1.00 . A A . 143 GLY HA3 1 1
16 43372 1 1 143 GLY N N 4.765 -1.136 -14.972 1.00 . A A . 143 GLY N 1 1
16 43373 1 1 143 GLY O O 1.873 -1.235 -15.787 1.00 . A A . 143 GLY O 1 1
16 43374 1 1 144 ASP C C -0.013 -1.192 -12.124 1.00 . A A . 144 ASP C 1 1
16 43375 1 1 144 ASP CA C 0.332 -1.655 -13.538 1.00 . A A . 144 ASP CA 1 1
16 43376 1 1 144 ASP CB C -0.528 -2.876 -13.911 1.00 . A A . 144 ASP CB 1 1
16 43377 1 1 144 ASP CG C -0.338 -4.064 -12.977 1.00 . A A . 144 ASP CG 1 1
16 43378 1 1 144 ASP H H 2.234 -2.330 -12.896 1.00 . A A . 144 ASP H 1 1
16 43379 1 1 144 ASP HA H 0.119 -0.860 -14.226 1.00 . A A . 144 ASP HA 1 1
16 43380 1 1 144 ASP HB2 H -1.569 -2.590 -13.883 1.00 . A A . 144 ASP HB2 1 1
16 43381 1 1 144 ASP HB3 H -0.276 -3.189 -14.915 1.00 . A A . 144 ASP HB3 1 1
16 43382 1 1 144 ASP N N 1.744 -1.970 -13.671 1.00 . A A . 144 ASP N 1 1
16 43383 1 1 144 ASP O O -1.162 -1.325 -11.671 1.00 . A A . 144 ASP O 1 1
16 43384 1 1 144 ASP OD1 O 0.737 -4.701 -13.025 1.00 . A A . 144 ASP OD1 1 1
16 43385 1 1 144 ASP OD2 O -1.243 -4.345 -12.163 1.00 . A A . 144 ASP OD2 1 1
16 43386 1 1 145 THR C C 1.251 1.081 -9.607 1.00 . A A . 145 THR C 1 1
16 43387 1 1 145 THR CA C 0.708 -0.288 -10.012 1.00 . A A . 145 THR CA 1 1
16 43388 1 1 145 THR CB C 1.270 -1.377 -9.088 1.00 . A A . 145 THR CB 1 1
16 43389 1 1 145 THR CG2 C 0.936 -1.087 -7.635 1.00 . A A . 145 THR CG2 1 1
16 43390 1 1 145 THR H H 1.856 -0.456 -11.819 1.00 . A A . 145 THR H 1 1
16 43391 1 1 145 THR HA H -0.365 -0.274 -9.878 1.00 . A A . 145 THR HA 1 1
16 43392 1 1 145 THR HB H 2.344 -1.414 -9.202 1.00 . A A . 145 THR HB 1 1
16 43393 1 1 145 THR HG1 H 0.081 -2.503 -10.187 1.00 . A A . 145 THR HG1 1 1
16 43394 1 1 145 THR HG21 H 1.364 -0.138 -7.348 1.00 . A A . 145 THR HG21 1 1
16 43395 1 1 145 THR HG22 H 1.341 -1.868 -7.007 1.00 . A A . 145 THR HG22 1 1
16 43396 1 1 145 THR HG23 H -0.137 -1.048 -7.511 1.00 . A A . 145 THR HG23 1 1
16 43397 1 1 145 THR N N 0.960 -0.629 -11.409 1.00 . A A . 145 THR N 1 1
16 43398 1 1 145 THR O O 2.428 1.382 -9.776 1.00 . A A . 145 THR O 1 1
16 43399 1 1 145 THR OG1 O 0.705 -2.634 -9.464 1.00 . A A . 145 THR OG1 1 1
16 43400 1 1 146 ILE C C 1.254 3.173 -7.153 1.00 . A A . 146 ILE C 1 1
16 43401 1 1 146 ILE CA C 0.707 3.229 -8.577 1.00 . A A . 146 ILE CA 1 1
16 43402 1 1 146 ILE CB C -0.540 4.145 -8.617 1.00 . A A . 146 ILE CB 1 1
16 43403 1 1 146 ILE CD1 C 0.025 4.979 -10.961 1.00 . A A . 146 ILE CD1 1 1
16 43404 1 1 146 ILE CG1 C -1.010 4.344 -10.060 1.00 . A A . 146 ILE CG1 1 1
16 43405 1 1 146 ILE CG2 C -0.272 5.486 -7.950 1.00 . A A . 146 ILE CG2 1 1
16 43406 1 1 146 ILE H H -0.557 1.571 -8.925 1.00 . A A . 146 ILE H 1 1
16 43407 1 1 146 ILE HA H 1.460 3.640 -9.235 1.00 . A A . 146 ILE HA 1 1
16 43408 1 1 146 ILE HB H -1.327 3.655 -8.061 1.00 . A A . 146 ILE HB 1 1
16 43409 1 1 146 ILE HD11 H -0.399 5.136 -11.942 1.00 . A A . 146 ILE HD11 1 1
16 43410 1 1 146 ILE HD12 H 0.883 4.328 -11.038 1.00 . A A . 146 ILE HD12 1 1
16 43411 1 1 146 ILE HD13 H 0.331 5.927 -10.545 1.00 . A A . 146 ILE HD13 1 1
16 43412 1 1 146 ILE HG12 H -1.267 3.384 -10.482 1.00 . A A . 146 ILE HG12 1 1
16 43413 1 1 146 ILE HG13 H -1.885 4.978 -10.061 1.00 . A A . 146 ILE HG13 1 1
16 43414 1 1 146 ILE HG21 H 0.504 6.007 -8.488 1.00 . A A . 146 ILE HG21 1 1
16 43415 1 1 146 ILE HG22 H 0.045 5.323 -6.930 1.00 . A A . 146 ILE HG22 1 1
16 43416 1 1 146 ILE HG23 H -1.177 6.079 -7.956 1.00 . A A . 146 ILE HG23 1 1
16 43417 1 1 146 ILE N N 0.365 1.891 -9.043 1.00 . A A . 146 ILE N 1 1
16 43418 1 1 146 ILE O O 0.541 2.799 -6.229 1.00 . A A . 146 ILE O 1 1
16 43419 1 1 147 PHE C C 3.112 4.889 -5.014 1.00 . A A . 147 PHE C 1 1
16 43420 1 1 147 PHE CA C 3.155 3.516 -5.665 1.00 . A A . 147 PHE CA 1 1
16 43421 1 1 147 PHE CB C 4.605 3.051 -5.776 1.00 . A A . 147 PHE CB 1 1
16 43422 1 1 147 PHE CD1 C 4.431 0.752 -6.736 1.00 . A A . 147 PHE CD1 1 1
16 43423 1 1 147 PHE CD2 C 5.117 0.991 -4.467 1.00 . A A . 147 PHE CD2 1 1
16 43424 1 1 147 PHE CE1 C 4.514 -0.621 -6.618 1.00 . A A . 147 PHE CE1 1 1
16 43425 1 1 147 PHE CE2 C 5.197 -0.379 -4.341 1.00 . A A . 147 PHE CE2 1 1
16 43426 1 1 147 PHE CG C 4.733 1.570 -5.663 1.00 . A A . 147 PHE CG 1 1
16 43427 1 1 147 PHE CZ C 4.897 -1.187 -5.419 1.00 . A A . 147 PHE CZ 1 1
16 43428 1 1 147 PHE H H 3.044 3.828 -7.757 1.00 . A A . 147 PHE H 1 1
16 43429 1 1 147 PHE HA H 2.614 2.808 -5.033 1.00 . A A . 147 PHE HA 1 1
16 43430 1 1 147 PHE HB2 H 5.004 3.350 -6.733 1.00 . A A . 147 PHE HB2 1 1
16 43431 1 1 147 PHE HB3 H 5.188 3.501 -4.986 1.00 . A A . 147 PHE HB3 1 1
16 43432 1 1 147 PHE HD1 H 4.133 1.195 -7.674 1.00 . A A . 147 PHE HD1 1 1
16 43433 1 1 147 PHE HD2 H 5.355 1.624 -3.624 1.00 . A A . 147 PHE HD2 1 1
16 43434 1 1 147 PHE HE1 H 4.281 -1.251 -7.465 1.00 . A A . 147 PHE HE1 1 1
16 43435 1 1 147 PHE HE2 H 5.497 -0.820 -3.402 1.00 . A A . 147 PHE HE2 1 1
16 43436 1 1 147 PHE HZ H 4.956 -2.260 -5.322 1.00 . A A . 147 PHE HZ 1 1
16 43437 1 1 147 PHE N N 2.519 3.533 -6.981 1.00 . A A . 147 PHE N 1 1
16 43438 1 1 147 PHE O O 3.573 5.873 -5.591 1.00 . A A . 147 PHE O 1 1
16 43439 1 1 148 CYS C C 3.092 5.891 -1.654 1.00 . A A . 148 CYS C 1 1
16 43440 1 1 148 CYS CA C 2.526 6.164 -3.034 1.00 . A A . 148 CYS CA 1 1
16 43441 1 1 148 CYS CB C 1.096 6.673 -2.887 1.00 . A A . 148 CYS CB 1 1
16 43442 1 1 148 CYS H H 2.093 4.147 -3.466 1.00 . A A . 148 CYS H 1 1
16 43443 1 1 148 CYS HA H 3.126 6.912 -3.533 1.00 . A A . 148 CYS HA 1 1
16 43444 1 1 148 CYS HB2 H 0.525 5.937 -2.335 1.00 . A A . 148 CYS HB2 1 1
16 43445 1 1 148 CYS HB3 H 1.108 7.600 -2.333 1.00 . A A . 148 CYS HB3 1 1
16 43446 1 1 148 CYS HG H 0.804 6.193 -5.373 1.00 . A A . 148 CYS HG 1 1
16 43447 1 1 148 CYS N N 2.539 4.947 -3.824 1.00 . A A . 148 CYS N 1 1
16 43448 1 1 148 CYS O O 2.736 4.896 -1.026 1.00 . A A . 148 CYS O 1 1
16 43449 1 1 148 CYS SG S 0.250 6.975 -4.455 1.00 . A A . 148 CYS SG 1 1
16 43450 1 1 149 LYS C C 3.693 7.739 0.996 1.00 . A A . 149 LYS C 1 1
16 43451 1 1 149 LYS CA C 4.419 6.670 0.197 1.00 . A A . 149 LYS CA 1 1
16 43452 1 1 149 LYS CB C 5.941 6.810 0.326 1.00 . A A . 149 LYS CB 1 1
16 43453 1 1 149 LYS CD C 7.987 8.263 0.247 1.00 . A A . 149 LYS CD 1 1
16 43454 1 1 149 LYS CE C 8.530 9.672 0.069 1.00 . A A . 149 LYS CE 1 1
16 43455 1 1 149 LYS CG C 6.488 8.193 0.000 1.00 . A A . 149 LYS CG 1 1
16 43456 1 1 149 LYS H H 4.334 7.458 -1.770 1.00 . A A . 149 LYS H 1 1
16 43457 1 1 149 LYS HA H 4.122 5.701 0.576 1.00 . A A . 149 LYS HA 1 1
16 43458 1 1 149 LYS HB2 H 6.222 6.572 1.340 1.00 . A A . 149 LYS HB2 1 1
16 43459 1 1 149 LYS HB3 H 6.405 6.097 -0.340 1.00 . A A . 149 LYS HB3 1 1
16 43460 1 1 149 LYS HD2 H 8.188 7.941 1.258 1.00 . A A . 149 LYS HD2 1 1
16 43461 1 1 149 LYS HD3 H 8.487 7.603 -0.447 1.00 . A A . 149 LYS HD3 1 1
16 43462 1 1 149 LYS HE2 H 9.608 9.631 0.073 1.00 . A A . 149 LYS HE2 1 1
16 43463 1 1 149 LYS HE3 H 8.191 10.057 -0.882 1.00 . A A . 149 LYS HE3 1 1
16 43464 1 1 149 LYS HG2 H 6.293 8.410 -1.039 1.00 . A A . 149 LYS HG2 1 1
16 43465 1 1 149 LYS HG3 H 5.992 8.922 0.624 1.00 . A A . 149 LYS HG3 1 1
16 43466 1 1 149 LYS HZ1 H 8.506 10.316 2.062 1.00 . A A . 149 LYS HZ1 1 1
16 43467 1 1 149 LYS HZ2 H 7.041 10.560 1.244 1.00 . A A . 149 LYS HZ2 1 1
16 43468 1 1 149 LYS HZ3 H 8.366 11.568 0.931 1.00 . A A . 149 LYS HZ3 1 1
16 43469 1 1 149 LYS N N 3.979 6.749 -1.184 1.00 . A A . 149 LYS N 1 1
16 43470 1 1 149 LYS NZ N 8.081 10.590 1.151 1.00 . A A . 149 LYS NZ 1 1
16 43471 1 1 149 LYS O O 3.711 8.921 0.640 1.00 . A A . 149 LYS O 1 1
16 43472 1 1 150 LEU C C 2.096 7.980 4.266 1.00 . A A . 150 LEU C 1 1
16 43473 1 1 150 LEU CA C 2.165 8.262 2.777 1.00 . A A . 150 LEU CA 1 1
16 43474 1 1 150 LEU CB C 0.742 8.227 2.241 1.00 . A A . 150 LEU CB 1 1
16 43475 1 1 150 LEU CD1 C -1.404 7.043 2.713 1.00 . A A . 150 LEU CD1 1 1
16 43476 1 1 150 LEU CD2 C 0.196 6.135 1.026 1.00 . A A . 150 LEU CD2 1 1
16 43477 1 1 150 LEU CG C 0.057 6.873 2.338 1.00 . A A . 150 LEU CG 1 1
16 43478 1 1 150 LEU H H 3.034 6.366 2.300 1.00 . A A . 150 LEU H 1 1
16 43479 1 1 150 LEU HA H 2.560 9.253 2.626 1.00 . A A . 150 LEU HA 1 1
16 43480 1 1 150 LEU HB2 H 0.155 8.948 2.792 1.00 . A A . 150 LEU HB2 1 1
16 43481 1 1 150 LEU HB3 H 0.760 8.523 1.203 1.00 . A A . 150 LEU HB3 1 1
16 43482 1 1 150 LEU HD11 H -1.889 7.689 1.995 1.00 . A A . 150 LEU HD11 1 1
16 43483 1 1 150 LEU HD12 H -1.470 7.483 3.700 1.00 . A A . 150 LEU HD12 1 1
16 43484 1 1 150 LEU HD13 H -1.889 6.078 2.717 1.00 . A A . 150 LEU HD13 1 1
16 43485 1 1 150 LEU HD21 H -0.234 6.724 0.231 1.00 . A A . 150 LEU HD21 1 1
16 43486 1 1 150 LEU HD22 H -0.315 5.186 1.091 1.00 . A A . 150 LEU HD22 1 1
16 43487 1 1 150 LEU HD23 H 1.246 5.964 0.821 1.00 . A A . 150 LEU HD23 1 1
16 43488 1 1 150 LEU HG H 0.534 6.287 3.108 1.00 . A A . 150 LEU HG 1 1
16 43489 1 1 150 LEU N N 3.001 7.325 2.038 1.00 . A A . 150 LEU N 1 1
16 43490 1 1 150 LEU O O 2.613 6.990 4.774 1.00 . A A . 150 LEU O 1 1
16 43491 1 1 151 SER C C -0.305 9.394 6.555 1.00 . A A . 151 SER C 1 1
16 43492 1 1 151 SER CA C 1.041 8.725 6.321 1.00 . A A . 151 SER CA 1 1
16 43493 1 1 151 SER CB C 2.092 9.318 7.235 1.00 . A A . 151 SER CB 1 1
16 43494 1 1 151 SER H H 1.158 9.710 4.482 1.00 . A A . 151 SER H 1 1
16 43495 1 1 151 SER HA H 0.962 7.679 6.523 1.00 . A A . 151 SER HA 1 1
16 43496 1 1 151 SER HB2 H 2.727 9.956 6.657 1.00 . A A . 151 SER HB2 1 1
16 43497 1 1 151 SER HB3 H 1.611 9.887 8.012 1.00 . A A . 151 SER HB3 1 1
16 43498 1 1 151 SER HG H 3.812 8.515 7.706 1.00 . A A . 151 SER HG 1 1
16 43499 1 1 151 SER N N 1.415 8.886 4.939 1.00 . A A . 151 SER N 1 1
16 43500 1 1 151 SER O O -0.428 10.611 6.420 1.00 . A A . 151 SER O 1 1
16 43501 1 1 151 SER OG O 2.881 8.303 7.827 1.00 . A A . 151 SER OG 1 1
16 43502 1 1 152 ALA C C -2.664 9.980 8.396 1.00 . A A . 152 ALA C 1 1
16 43503 1 1 152 ALA CA C -2.651 9.127 7.129 1.00 . A A . 152 ALA CA 1 1
16 43504 1 1 152 ALA CB C -3.654 7.991 7.232 1.00 . A A . 152 ALA CB 1 1
16 43505 1 1 152 ALA H H -1.165 7.625 6.923 1.00 . A A . 152 ALA H 1 1
16 43506 1 1 152 ALA HA H -2.931 9.746 6.287 1.00 . A A . 152 ALA HA 1 1
16 43507 1 1 152 ALA HB1 H -3.408 7.368 8.080 1.00 . A A . 152 ALA HB1 1 1
16 43508 1 1 152 ALA HB2 H -3.619 7.399 6.330 1.00 . A A . 152 ALA HB2 1 1
16 43509 1 1 152 ALA HB3 H -4.647 8.396 7.359 1.00 . A A . 152 ALA HB3 1 1
16 43510 1 1 152 ALA N N -1.316 8.598 6.872 1.00 . A A . 152 ALA N 1 1
16 43511 1 1 152 ALA O O -3.546 10.804 8.599 1.00 . A A . 152 ALA O 1 1
16 43512 1 1 153 LYS C C -1.154 11.971 10.179 1.00 . A A . 153 LYS C 1 1
16 43513 1 1 153 LYS CA C -1.504 10.524 10.458 1.00 . A A . 153 LYS CA 1 1
16 43514 1 1 153 LYS CB C -0.407 9.863 11.290 1.00 . A A . 153 LYS CB 1 1
16 43515 1 1 153 LYS CD C 1.850 8.724 11.302 1.00 . A A . 153 LYS CD 1 1
16 43516 1 1 153 LYS CE C 2.472 9.513 12.438 1.00 . A A . 153 LYS CE 1 1
16 43517 1 1 153 LYS CG C 0.863 9.563 10.505 1.00 . A A . 153 LYS CG 1 1
16 43518 1 1 153 LYS H H -0.942 9.175 8.958 1.00 . A A . 153 LYS H 1 1
16 43519 1 1 153 LYS HA H -2.439 10.477 10.993 1.00 . A A . 153 LYS HA 1 1
16 43520 1 1 153 LYS HB2 H -0.154 10.508 12.115 1.00 . A A . 153 LYS HB2 1 1
16 43521 1 1 153 LYS HB3 H -0.783 8.940 11.666 1.00 . A A . 153 LYS HB3 1 1
16 43522 1 1 153 LYS HD2 H 1.333 7.872 11.715 1.00 . A A . 153 LYS HD2 1 1
16 43523 1 1 153 LYS HD3 H 2.633 8.385 10.640 1.00 . A A . 153 LYS HD3 1 1
16 43524 1 1 153 LYS HE2 H 2.898 10.421 12.039 1.00 . A A . 153 LYS HE2 1 1
16 43525 1 1 153 LYS HE3 H 1.701 9.762 13.154 1.00 . A A . 153 LYS HE3 1 1
16 43526 1 1 153 LYS HG2 H 0.598 9.027 9.606 1.00 . A A . 153 LYS HG2 1 1
16 43527 1 1 153 LYS HG3 H 1.334 10.499 10.239 1.00 . A A . 153 LYS HG3 1 1
16 43528 1 1 153 LYS HZ1 H 3.128 7.944 13.653 1.00 . A A . 153 LYS HZ1 1 1
16 43529 1 1 153 LYS HZ2 H 4.056 9.358 13.788 1.00 . A A . 153 LYS HZ2 1 1
16 43530 1 1 153 LYS HZ3 H 4.214 8.362 12.423 1.00 . A A . 153 LYS HZ3 1 1
16 43531 1 1 153 LYS N N -1.643 9.799 9.213 1.00 . A A . 153 LYS N 1 1
16 43532 1 1 153 LYS NZ N 3.539 8.740 13.123 1.00 . A A . 153 LYS NZ 1 1
16 43533 1 1 153 LYS O O -1.804 12.899 10.659 1.00 . A A . 153 LYS O 1 1
16 43534 1 1 154 THR C C -0.457 14.068 7.881 1.00 . A A . 154 THR C 1 1
16 43535 1 1 154 THR CA C 0.360 13.455 9.019 1.00 . A A . 154 THR CA 1 1
16 43536 1 1 154 THR CB C 1.850 13.410 8.633 1.00 . A A . 154 THR CB 1 1
16 43537 1 1 154 THR CG2 C 2.717 13.124 9.851 1.00 . A A . 154 THR CG2 1 1
16 43538 1 1 154 THR H H 0.344 11.342 9.048 1.00 . A A . 154 THR H 1 1
16 43539 1 1 154 THR HA H 0.259 14.074 9.890 1.00 . A A . 154 THR HA 1 1
16 43540 1 1 154 THR HB H 2.132 14.371 8.226 1.00 . A A . 154 THR HB 1 1
16 43541 1 1 154 THR HG1 H 2.785 12.682 7.043 1.00 . A A . 154 THR HG1 1 1
16 43542 1 1 154 THR HG21 H 2.445 12.165 10.268 1.00 . A A . 154 THR HG21 1 1
16 43543 1 1 154 THR HG22 H 2.563 13.895 10.592 1.00 . A A . 154 THR HG22 1 1
16 43544 1 1 154 THR HG23 H 3.756 13.106 9.559 1.00 . A A . 154 THR HG23 1 1
16 43545 1 1 154 THR N N -0.123 12.138 9.381 1.00 . A A . 154 THR N 1 1
16 43546 1 1 154 THR O O -0.231 15.218 7.502 1.00 . A A . 154 THR O 1 1
16 43547 1 1 154 THR OG1 O 2.067 12.397 7.640 1.00 . A A . 154 THR OG1 1 1
16 43548 1 1 155 LYS C C -1.684 13.824 4.914 1.00 . A A . 155 LYS C 1 1
16 43549 1 1 155 LYS CA C -2.338 13.728 6.301 1.00 . A A . 155 LYS CA 1 1
16 43550 1 1 155 LYS CB C -2.958 15.083 6.679 1.00 . A A . 155 LYS CB 1 1
16 43551 1 1 155 LYS CD C -5.388 14.714 6.196 1.00 . A A . 155 LYS CD 1 1
16 43552 1 1 155 LYS CE C -6.088 14.140 4.980 1.00 . A A . 155 LYS CE 1 1
16 43553 1 1 155 LYS CG C -4.139 15.479 5.810 1.00 . A A . 155 LYS CG 1 1
16 43554 1 1 155 LYS H H -1.444 12.348 7.640 1.00 . A A . 155 LYS H 1 1
16 43555 1 1 155 LYS HA H -3.129 12.995 6.251 1.00 . A A . 155 LYS HA 1 1
16 43556 1 1 155 LYS HB2 H -3.294 15.036 7.705 1.00 . A A . 155 LYS HB2 1 1
16 43557 1 1 155 LYS HB3 H -2.200 15.847 6.593 1.00 . A A . 155 LYS HB3 1 1
16 43558 1 1 155 LYS HD2 H -5.113 13.903 6.855 1.00 . A A . 155 LYS HD2 1 1
16 43559 1 1 155 LYS HD3 H -6.062 15.383 6.709 1.00 . A A . 155 LYS HD3 1 1
16 43560 1 1 155 LYS HE2 H -5.474 13.354 4.566 1.00 . A A . 155 LYS HE2 1 1
16 43561 1 1 155 LYS HE3 H -7.036 13.722 5.302 1.00 . A A . 155 LYS HE3 1 1
16 43562 1 1 155 LYS HG2 H -4.326 16.536 5.930 1.00 . A A . 155 LYS HG2 1 1
16 43563 1 1 155 LYS HG3 H -3.902 15.268 4.778 1.00 . A A . 155 LYS HG3 1 1
16 43564 1 1 155 LYS HZ1 H -6.780 14.726 3.092 1.00 . A A . 155 LYS HZ1 1 1
16 43565 1 1 155 LYS HZ2 H -5.435 15.607 3.631 1.00 . A A . 155 LYS HZ2 1 1
16 43566 1 1 155 LYS HZ3 H -6.972 15.909 4.286 1.00 . A A . 155 LYS HZ3 1 1
16 43567 1 1 155 LYS N N -1.389 13.279 7.333 1.00 . A A . 155 LYS N 1 1
16 43568 1 1 155 LYS NZ N -6.336 15.165 3.928 1.00 . A A . 155 LYS NZ 1 1
16 43569 1 1 155 LYS O O -2.350 13.620 3.898 1.00 . A A . 155 LYS O 1 1
16 43570 1 1 156 GLU C C 0.020 13.449 2.518 1.00 . A A . 156 GLU C 1 1
16 43571 1 1 156 GLU CA C 0.394 14.372 3.679 1.00 . A A . 156 GLU CA 1 1
16 43572 1 1 156 GLU CB C 1.889 14.199 3.971 1.00 . A A . 156 GLU CB 1 1
16 43573 1 1 156 GLU CD C 3.761 14.473 5.635 1.00 . A A . 156 GLU CD 1 1
16 43574 1 1 156 GLU CG C 2.361 14.891 5.239 1.00 . A A . 156 GLU CG 1 1
16 43575 1 1 156 GLU H H 0.093 14.130 5.761 1.00 . A A . 156 GLU H 1 1
16 43576 1 1 156 GLU HA H 0.213 15.392 3.388 1.00 . A A . 156 GLU HA 1 1
16 43577 1 1 156 GLU HB2 H 2.105 13.144 4.063 1.00 . A A . 156 GLU HB2 1 1
16 43578 1 1 156 GLU HB3 H 2.451 14.597 3.139 1.00 . A A . 156 GLU HB3 1 1
16 43579 1 1 156 GLU HG2 H 2.353 15.959 5.074 1.00 . A A . 156 GLU HG2 1 1
16 43580 1 1 156 GLU HG3 H 1.685 14.645 6.044 1.00 . A A . 156 GLU HG3 1 1
16 43581 1 1 156 GLU N N -0.379 14.099 4.901 1.00 . A A . 156 GLU N 1 1
16 43582 1 1 156 GLU O O -0.587 13.868 1.524 1.00 . A A . 156 GLU O 1 1
16 43583 1 1 156 GLU OE1 O 3.964 13.274 5.932 1.00 . A A . 156 GLU OE1 1 1
16 43584 1 1 156 GLU OE2 O 4.667 15.333 5.648 1.00 . A A . 156 GLU OE2 1 1
16 43585 1 1 157 GLY C C -1.185 10.939 1.196 1.00 . A A . 157 GLY C 1 1
16 43586 1 1 157 GLY CA C 0.249 11.238 1.595 1.00 . A A . 157 GLY CA 1 1
16 43587 1 1 157 GLY H H 0.755 11.905 3.520 1.00 . A A . 157 GLY H 1 1
16 43588 1 1 157 GLY HA2 H 0.773 11.622 0.740 1.00 . A A . 157 GLY HA2 1 1
16 43589 1 1 157 GLY HA3 H 0.720 10.316 1.899 1.00 . A A . 157 GLY HA3 1 1
16 43590 1 1 157 GLY N N 0.379 12.189 2.670 1.00 . A A . 157 GLY N 1 1
16 43591 1 1 157 GLY O O -1.429 10.489 0.082 1.00 . A A . 157 GLY O 1 1
16 43592 1 1 158 LEU C C -4.045 11.844 0.723 1.00 . A A . 158 LEU C 1 1
16 43593 1 1 158 LEU CA C -3.538 10.899 1.807 1.00 . A A . 158 LEU CA 1 1
16 43594 1 1 158 LEU CB C -4.394 11.026 3.068 1.00 . A A . 158 LEU CB 1 1
16 43595 1 1 158 LEU CD1 C -6.267 10.172 4.487 1.00 . A A . 158 LEU CD1 1 1
16 43596 1 1 158 LEU CD2 C -6.272 9.702 2.036 1.00 . A A . 158 LEU CD2 1 1
16 43597 1 1 158 LEU CG C -5.405 9.896 3.274 1.00 . A A . 158 LEU CG 1 1
16 43598 1 1 158 LEU H H -1.883 11.562 2.965 1.00 . A A . 158 LEU H 1 1
16 43599 1 1 158 LEU HA H -3.612 9.886 1.440 1.00 . A A . 158 LEU HA 1 1
16 43600 1 1 158 LEU HB2 H -3.734 11.054 3.925 1.00 . A A . 158 LEU HB2 1 1
16 43601 1 1 158 LEU HB3 H -4.933 11.960 3.022 1.00 . A A . 158 LEU HB3 1 1
16 43602 1 1 158 LEU HD11 H -5.639 10.260 5.362 1.00 . A A . 158 LEU HD11 1 1
16 43603 1 1 158 LEU HD12 H -6.965 9.359 4.626 1.00 . A A . 158 LEU HD12 1 1
16 43604 1 1 158 LEU HD13 H -6.811 11.093 4.343 1.00 . A A . 158 LEU HD13 1 1
16 43605 1 1 158 LEU HD21 H -6.816 10.612 1.831 1.00 . A A . 158 LEU HD21 1 1
16 43606 1 1 158 LEU HD22 H -6.970 8.895 2.208 1.00 . A A . 158 LEU HD22 1 1
16 43607 1 1 158 LEU HD23 H -5.644 9.461 1.192 1.00 . A A . 158 LEU HD23 1 1
16 43608 1 1 158 LEU HG H -4.869 8.976 3.453 1.00 . A A . 158 LEU HG 1 1
16 43609 1 1 158 LEU N N -2.131 11.178 2.097 1.00 . A A . 158 LEU N 1 1
16 43610 1 1 158 LEU O O -4.790 11.440 -0.172 1.00 . A A . 158 LEU O 1 1
16 43611 1 1 159 ASP C C -3.372 13.681 -1.565 1.00 . A A . 159 ASP C 1 1
16 43612 1 1 159 ASP CA C -3.983 14.072 -0.227 1.00 . A A . 159 ASP CA 1 1
16 43613 1 1 159 ASP CB C -3.545 15.484 0.176 1.00 . A A . 159 ASP CB 1 1
16 43614 1 1 159 ASP CG C -4.393 16.055 1.298 1.00 . A A . 159 ASP CG 1 1
16 43615 1 1 159 ASP H H -3.053 13.375 1.545 1.00 . A A . 159 ASP H 1 1
16 43616 1 1 159 ASP HA H -5.061 14.055 -0.323 1.00 . A A . 159 ASP HA 1 1
16 43617 1 1 159 ASP HB2 H -2.517 15.454 0.504 1.00 . A A . 159 ASP HB2 1 1
16 43618 1 1 159 ASP HB3 H -3.627 16.137 -0.681 1.00 . A A . 159 ASP HB3 1 1
16 43619 1 1 159 ASP N N -3.620 13.098 0.792 1.00 . A A . 159 ASP N 1 1
16 43620 1 1 159 ASP O O -4.015 13.797 -2.608 1.00 . A A . 159 ASP O 1 1
16 43621 1 1 159 ASP OD1 O -5.447 16.664 1.008 1.00 . A A . 159 ASP OD1 1 1
16 43622 1 1 159 ASP OD2 O -4.016 15.895 2.477 1.00 . A A . 159 ASP OD2 1 1
16 43623 1 1 160 HIS C C -2.137 11.424 -3.245 1.00 . A A . 160 HIS C 1 1
16 43624 1 1 160 HIS CA C -1.471 12.707 -2.740 1.00 . A A . 160 HIS CA 1 1
16 43625 1 1 160 HIS CB C 0.024 12.463 -2.487 1.00 . A A . 160 HIS CB 1 1
16 43626 1 1 160 HIS CD2 C 1.290 10.771 -4.022 1.00 . A A . 160 HIS CD2 1 1
16 43627 1 1 160 HIS CE1 C 1.731 12.124 -5.690 1.00 . A A . 160 HIS CE1 1 1
16 43628 1 1 160 HIS CG C 0.778 11.990 -3.705 1.00 . A A . 160 HIS CG 1 1
16 43629 1 1 160 HIS H H -1.651 13.165 -0.669 1.00 . A A . 160 HIS H 1 1
16 43630 1 1 160 HIS HA H -1.578 13.468 -3.499 1.00 . A A . 160 HIS HA 1 1
16 43631 1 1 160 HIS HB2 H 0.478 13.383 -2.151 1.00 . A A . 160 HIS HB2 1 1
16 43632 1 1 160 HIS HB3 H 0.132 11.713 -1.716 1.00 . A A . 160 HIS HB3 1 1
16 43633 1 1 160 HIS HD1 H 0.824 13.767 -4.854 1.00 . A A . 160 HIS HD1 1 1
16 43634 1 1 160 HIS HD2 H 1.241 9.876 -3.418 1.00 . A A . 160 HIS HD2 1 1
16 43635 1 1 160 HIS HE1 H 2.093 12.511 -6.630 1.00 . A A . 160 HIS HE1 1 1
16 43636 1 1 160 HIS HE2 H 2.280 10.146 -5.780 1.00 . A A . 160 HIS HE2 1 1
16 43637 1 1 160 HIS N N -2.133 13.191 -1.529 1.00 . A A . 160 HIS N 1 1
16 43638 1 1 160 HIS ND1 N 1.074 12.812 -4.772 1.00 . A A . 160 HIS ND1 1 1
16 43639 1 1 160 HIS NE2 N 1.877 10.887 -5.259 1.00 . A A . 160 HIS NE2 1 1
16 43640 1 1 160 HIS O O -2.141 11.149 -4.444 1.00 . A A . 160 HIS O 1 1
16 43641 1 1 161 LEU C C -4.567 9.660 -3.559 1.00 . A A . 161 LEU C 1 1
16 43642 1 1 161 LEU CA C -3.356 9.396 -2.674 1.00 . A A . 161 LEU CA 1 1
16 43643 1 1 161 LEU CB C -3.779 8.638 -1.412 1.00 . A A . 161 LEU CB 1 1
16 43644 1 1 161 LEU CD1 C -3.590 6.370 -2.462 1.00 . A A . 161 LEU CD1 1 1
16 43645 1 1 161 LEU CD2 C -4.873 6.663 -0.336 1.00 . A A . 161 LEU CD2 1 1
16 43646 1 1 161 LEU CG C -4.482 7.304 -1.658 1.00 . A A . 161 LEU CG 1 1
16 43647 1 1 161 LEU H H -2.651 10.916 -1.379 1.00 . A A . 161 LEU H 1 1
16 43648 1 1 161 LEU HA H -2.651 8.791 -3.224 1.00 . A A . 161 LEU HA 1 1
16 43649 1 1 161 LEU HB2 H -2.896 8.452 -0.818 1.00 . A A . 161 LEU HB2 1 1
16 43650 1 1 161 LEU HB3 H -4.446 9.272 -0.845 1.00 . A A . 161 LEU HB3 1 1
16 43651 1 1 161 LEU HD11 H -3.315 6.848 -3.393 1.00 . A A . 161 LEU HD11 1 1
16 43652 1 1 161 LEU HD12 H -4.123 5.454 -2.672 1.00 . A A . 161 LEU HD12 1 1
16 43653 1 1 161 LEU HD13 H -2.699 6.147 -1.896 1.00 . A A . 161 LEU HD13 1 1
16 43654 1 1 161 LEU HD21 H -3.995 6.553 0.283 1.00 . A A . 161 LEU HD21 1 1
16 43655 1 1 161 LEU HD22 H -5.308 5.692 -0.520 1.00 . A A . 161 LEU HD22 1 1
16 43656 1 1 161 LEU HD23 H -5.592 7.291 0.169 1.00 . A A . 161 LEU HD23 1 1
16 43657 1 1 161 LEU HG H -5.382 7.477 -2.229 1.00 . A A . 161 LEU HG 1 1
16 43658 1 1 161 LEU N N -2.693 10.646 -2.324 1.00 . A A . 161 LEU N 1 1
16 43659 1 1 161 LEU O O -4.695 9.074 -4.631 1.00 . A A . 161 LEU O 1 1
16 43660 1 1 162 LEU C C -6.235 11.384 -5.282 1.00 . A A . 162 LEU C 1 1
16 43661 1 1 162 LEU CA C -6.623 10.947 -3.873 1.00 . A A . 162 LEU CA 1 1
16 43662 1 1 162 LEU CB C -7.354 12.081 -3.157 1.00 . A A . 162 LEU CB 1 1
16 43663 1 1 162 LEU CD1 C -8.550 12.956 -1.137 1.00 . A A . 162 LEU CD1 1 1
16 43664 1 1 162 LEU CD2 C -8.821 10.563 -1.801 1.00 . A A . 162 LEU CD2 1 1
16 43665 1 1 162 LEU CG C -7.866 11.746 -1.754 1.00 . A A . 162 LEU CG 1 1
16 43666 1 1 162 LEU H H -5.286 10.985 -2.238 1.00 . A A . 162 LEU H 1 1
16 43667 1 1 162 LEU HA H -7.285 10.087 -3.942 1.00 . A A . 162 LEU HA 1 1
16 43668 1 1 162 LEU HB2 H -6.678 12.919 -3.080 1.00 . A A . 162 LEU HB2 1 1
16 43669 1 1 162 LEU HB3 H -8.192 12.374 -3.761 1.00 . A A . 162 LEU HB3 1 1
16 43670 1 1 162 LEU HD11 H -7.850 13.778 -1.087 1.00 . A A . 162 LEU HD11 1 1
16 43671 1 1 162 LEU HD12 H -8.887 12.711 -0.141 1.00 . A A . 162 LEU HD12 1 1
16 43672 1 1 162 LEU HD13 H -9.397 13.241 -1.745 1.00 . A A . 162 LEU HD13 1 1
16 43673 1 1 162 LEU HD21 H -8.306 9.698 -2.192 1.00 . A A . 162 LEU HD21 1 1
16 43674 1 1 162 LEU HD22 H -9.659 10.801 -2.440 1.00 . A A . 162 LEU HD22 1 1
16 43675 1 1 162 LEU HD23 H -9.178 10.348 -0.804 1.00 . A A . 162 LEU HD23 1 1
16 43676 1 1 162 LEU HG H -7.029 11.477 -1.125 1.00 . A A . 162 LEU HG 1 1
16 43677 1 1 162 LEU N N -5.440 10.561 -3.110 1.00 . A A . 162 LEU N 1 1
16 43678 1 1 162 LEU O O -6.894 11.026 -6.251 1.00 . A A . 162 LEU O 1 1
16 43679 1 1 163 GLU C C -4.412 11.438 -7.627 1.00 . A A . 163 GLU C 1 1
16 43680 1 1 163 GLU CA C -4.652 12.609 -6.677 1.00 . A A . 163 GLU CA 1 1
16 43681 1 1 163 GLU CB C -3.342 13.377 -6.497 1.00 . A A . 163 GLU CB 1 1
16 43682 1 1 163 GLU CD C -4.214 15.729 -6.170 1.00 . A A . 163 GLU CD 1 1
16 43683 1 1 163 GLU CG C -3.444 14.572 -5.568 1.00 . A A . 163 GLU CG 1 1
16 43684 1 1 163 GLU H H -4.647 12.366 -4.569 1.00 . A A . 163 GLU H 1 1
16 43685 1 1 163 GLU HA H -5.398 13.264 -7.100 1.00 . A A . 163 GLU HA 1 1
16 43686 1 1 163 GLU HB2 H -2.600 12.704 -6.095 1.00 . A A . 163 GLU HB2 1 1
16 43687 1 1 163 GLU HB3 H -3.009 13.727 -7.463 1.00 . A A . 163 GLU HB3 1 1
16 43688 1 1 163 GLU HG2 H -3.945 14.264 -4.664 1.00 . A A . 163 GLU HG2 1 1
16 43689 1 1 163 GLU HG3 H -2.446 14.910 -5.329 1.00 . A A . 163 GLU HG3 1 1
16 43690 1 1 163 GLU N N -5.142 12.132 -5.384 1.00 . A A . 163 GLU N 1 1
16 43691 1 1 163 GLU O O -4.802 11.472 -8.794 1.00 . A A . 163 GLU O 1 1
16 43692 1 1 163 GLU OE1 O -3.650 16.432 -7.031 1.00 . A A . 163 GLU OE1 1 1
16 43693 1 1 163 GLU OE2 O -5.370 15.959 -5.759 1.00 . A A . 163 GLU OE2 1 1
16 43694 1 1 164 MET C C -4.626 8.367 -8.194 1.00 . A A . 164 MET C 1 1
16 43695 1 1 164 MET CA C -3.407 9.240 -7.911 1.00 . A A . 164 MET CA 1 1
16 43696 1 1 164 MET CB C -2.331 8.418 -7.198 1.00 . A A . 164 MET CB 1 1
16 43697 1 1 164 MET CE C -1.001 11.252 -8.740 1.00 . A A . 164 MET CE 1 1
16 43698 1 1 164 MET CG C -1.069 9.196 -6.843 1.00 . A A . 164 MET CG 1 1
16 43699 1 1 164 MET H H -3.567 10.400 -6.146 1.00 . A A . 164 MET H 1 1
16 43700 1 1 164 MET HA H -3.011 9.601 -8.848 1.00 . A A . 164 MET HA 1 1
16 43701 1 1 164 MET HB2 H -2.747 8.023 -6.283 1.00 . A A . 164 MET HB2 1 1
16 43702 1 1 164 MET HB3 H -2.049 7.594 -7.836 1.00 . A A . 164 MET HB3 1 1
16 43703 1 1 164 MET HE1 H -2.015 11.003 -9.015 1.00 . A A . 164 MET HE1 1 1
16 43704 1 1 164 MET HE2 H -0.504 11.716 -9.580 1.00 . A A . 164 MET HE2 1 1
16 43705 1 1 164 MET HE3 H -1.010 11.934 -7.903 1.00 . A A . 164 MET HE3 1 1
16 43706 1 1 164 MET HG2 H -1.350 10.061 -6.263 1.00 . A A . 164 MET HG2 1 1
16 43707 1 1 164 MET HG3 H -0.433 8.559 -6.243 1.00 . A A . 164 MET HG3 1 1
16 43708 1 1 164 MET N N -3.778 10.396 -7.105 1.00 . A A . 164 MET N 1 1
16 43709 1 1 164 MET O O -4.711 7.728 -9.240 1.00 . A A . 164 MET O 1 1
16 43710 1 1 164 MET SD S -0.125 9.758 -8.280 1.00 . A A . 164 MET SD 1 1
16 43711 1 1 165 ILE C C -7.572 8.056 -8.634 1.00 . A A . 165 ILE C 1 1
16 43712 1 1 165 ILE CA C -6.792 7.600 -7.395 1.00 . A A . 165 ILE CA 1 1
16 43713 1 1 165 ILE CB C -7.652 7.779 -6.127 1.00 . A A . 165 ILE CB 1 1
16 43714 1 1 165 ILE CD1 C -7.722 7.282 -3.631 1.00 . A A . 165 ILE CD1 1 1
16 43715 1 1 165 ILE CG1 C -7.014 7.046 -4.948 1.00 . A A . 165 ILE CG1 1 1
16 43716 1 1 165 ILE CG2 C -9.066 7.298 -6.355 1.00 . A A . 165 ILE CG2 1 1
16 43717 1 1 165 ILE H H -5.430 8.872 -6.435 1.00 . A A . 165 ILE H 1 1
16 43718 1 1 165 ILE HA H -6.534 6.548 -7.494 1.00 . A A . 165 ILE HA 1 1
16 43719 1 1 165 ILE HB H -7.695 8.833 -5.899 1.00 . A A . 165 ILE HB 1 1
16 43720 1 1 165 ILE HD11 H -7.227 6.722 -2.851 1.00 . A A . 165 ILE HD11 1 1
16 43721 1 1 165 ILE HD12 H -8.748 6.958 -3.711 1.00 . A A . 165 ILE HD12 1 1
16 43722 1 1 165 ILE HD13 H -7.692 8.334 -3.393 1.00 . A A . 165 ILE HD13 1 1
16 43723 1 1 165 ILE HG12 H -7.026 5.985 -5.144 1.00 . A A . 165 ILE HG12 1 1
16 43724 1 1 165 ILE HG13 H -5.991 7.376 -4.839 1.00 . A A . 165 ILE HG13 1 1
16 43725 1 1 165 ILE HG21 H -9.648 7.481 -5.468 1.00 . A A . 165 ILE HG21 1 1
16 43726 1 1 165 ILE HG22 H -9.052 6.242 -6.573 1.00 . A A . 165 ILE HG22 1 1
16 43727 1 1 165 ILE HG23 H -9.491 7.835 -7.186 1.00 . A A . 165 ILE HG23 1 1
16 43728 1 1 165 ILE N N -5.564 8.353 -7.255 1.00 . A A . 165 ILE N 1 1
16 43729 1 1 165 ILE O O -7.872 7.249 -9.517 1.00 . A A . 165 ILE O 1 1
16 43730 1 1 166 LEU C C -7.756 9.721 -11.114 1.00 . A A . 166 LEU C 1 1
16 43731 1 1 166 LEU CA C -8.564 9.931 -9.846 1.00 . A A . 166 LEU CA 1 1
16 43732 1 1 166 LEU CB C -8.779 11.425 -9.620 1.00 . A A . 166 LEU CB 1 1
16 43733 1 1 166 LEU CD1 C -11.237 11.308 -9.134 1.00 . A A . 166 LEU CD1 1 1
16 43734 1 1 166 LEU CD2 C -9.618 11.258 -7.243 1.00 . A A . 166 LEU CD2 1 1
16 43735 1 1 166 LEU CG C -9.888 11.799 -8.634 1.00 . A A . 166 LEU CG 1 1
16 43736 1 1 166 LEU H H -7.681 9.947 -7.938 1.00 . A A . 166 LEU H 1 1
16 43737 1 1 166 LEU HA H -9.523 9.449 -9.950 1.00 . A A . 166 LEU HA 1 1
16 43738 1 1 166 LEU HB2 H -7.851 11.843 -9.259 1.00 . A A . 166 LEU HB2 1 1
16 43739 1 1 166 LEU HB3 H -9.009 11.878 -10.571 1.00 . A A . 166 LEU HB3 1 1
16 43740 1 1 166 LEU HD11 H -12.002 11.555 -8.411 1.00 . A A . 166 LEU HD11 1 1
16 43741 1 1 166 LEU HD12 H -11.201 10.238 -9.270 1.00 . A A . 166 LEU HD12 1 1
16 43742 1 1 166 LEU HD13 H -11.467 11.783 -10.076 1.00 . A A . 166 LEU HD13 1 1
16 43743 1 1 166 LEU HD21 H -9.574 10.179 -7.278 1.00 . A A . 166 LEU HD21 1 1
16 43744 1 1 166 LEU HD22 H -10.411 11.564 -6.576 1.00 . A A . 166 LEU HD22 1 1
16 43745 1 1 166 LEU HD23 H -8.674 11.646 -6.882 1.00 . A A . 166 LEU HD23 1 1
16 43746 1 1 166 LEU HG H -9.924 12.864 -8.562 1.00 . A A . 166 LEU HG 1 1
16 43747 1 1 166 LEU N N -7.889 9.354 -8.696 1.00 . A A . 166 LEU N 1 1
16 43748 1 1 166 LEU O O -8.309 9.387 -12.163 1.00 . A A . 166 LEU O 1 1
16 43749 1 1 167 LEU C C -5.728 8.341 -12.737 1.00 . A A . 167 LEU C 1 1
16 43750 1 1 167 LEU CA C -5.541 9.725 -12.129 1.00 . A A . 167 LEU CA 1 1
16 43751 1 1 167 LEU CB C -4.086 9.910 -11.685 1.00 . A A . 167 LEU CB 1 1
16 43752 1 1 167 LEU CD1 C -3.208 10.824 -13.855 1.00 . A A . 167 LEU CD1 1 1
16 43753 1 1 167 LEU CD2 C -1.640 9.782 -12.207 1.00 . A A . 167 LEU CD2 1 1
16 43754 1 1 167 LEU CG C -3.042 9.747 -12.792 1.00 . A A . 167 LEU CG 1 1
16 43755 1 1 167 LEU H H -6.076 10.198 -10.138 1.00 . A A . 167 LEU H 1 1
16 43756 1 1 167 LEU HA H -5.778 10.469 -12.873 1.00 . A A . 167 LEU HA 1 1
16 43757 1 1 167 LEU HB2 H -3.984 10.902 -11.267 1.00 . A A . 167 LEU HB2 1 1
16 43758 1 1 167 LEU HB3 H -3.872 9.190 -10.909 1.00 . A A . 167 LEU HB3 1 1
16 43759 1 1 167 LEU HD11 H -2.439 10.710 -14.606 1.00 . A A . 167 LEU HD11 1 1
16 43760 1 1 167 LEU HD12 H -3.124 11.799 -13.397 1.00 . A A . 167 LEU HD12 1 1
16 43761 1 1 167 LEU HD13 H -4.179 10.727 -14.317 1.00 . A A . 167 LEU HD13 1 1
16 43762 1 1 167 LEU HD21 H -1.482 10.727 -11.708 1.00 . A A . 167 LEU HD21 1 1
16 43763 1 1 167 LEU HD22 H -0.916 9.668 -13.000 1.00 . A A . 167 LEU HD22 1 1
16 43764 1 1 167 LEU HD23 H -1.526 8.976 -11.497 1.00 . A A . 167 LEU HD23 1 1
16 43765 1 1 167 LEU HG H -3.182 8.786 -13.268 1.00 . A A . 167 LEU HG 1 1
16 43766 1 1 167 LEU N N -6.444 9.915 -11.003 1.00 . A A . 167 LEU N 1 1
16 43767 1 1 167 LEU O O -5.769 8.193 -13.953 1.00 . A A . 167 LEU O 1 1
16 43768 1 1 168 VAL C C -7.431 5.744 -12.912 1.00 . A A . 168 VAL C 1 1
16 43769 1 1 168 VAL CA C -6.048 5.968 -12.318 1.00 . A A . 168 VAL CA 1 1
16 43770 1 1 168 VAL CB C -5.801 4.991 -11.154 1.00 . A A . 168 VAL CB 1 1
16 43771 1 1 168 VAL CG1 C -6.380 3.624 -11.452 1.00 . A A . 168 VAL CG1 1 1
16 43772 1 1 168 VAL CG2 C -4.317 4.879 -10.892 1.00 . A A . 168 VAL CG2 1 1
16 43773 1 1 168 VAL H H -5.878 7.525 -10.918 1.00 . A A . 168 VAL H 1 1
16 43774 1 1 168 VAL HA H -5.311 5.771 -13.081 1.00 . A A . 168 VAL HA 1 1
16 43775 1 1 168 VAL HB H -6.276 5.380 -10.265 1.00 . A A . 168 VAL HB 1 1
16 43776 1 1 168 VAL HG11 H -6.166 2.955 -10.632 1.00 . A A . 168 VAL HG11 1 1
16 43777 1 1 168 VAL HG12 H -5.940 3.239 -12.358 1.00 . A A . 168 VAL HG12 1 1
16 43778 1 1 168 VAL HG13 H -7.448 3.710 -11.577 1.00 . A A . 168 VAL HG13 1 1
16 43779 1 1 168 VAL HG21 H -4.144 4.173 -10.094 1.00 . A A . 168 VAL HG21 1 1
16 43780 1 1 168 VAL HG22 H -3.927 5.847 -10.614 1.00 . A A . 168 VAL HG22 1 1
16 43781 1 1 168 VAL HG23 H -3.825 4.537 -11.792 1.00 . A A . 168 VAL HG23 1 1
16 43782 1 1 168 VAL N N -5.875 7.339 -11.880 1.00 . A A . 168 VAL N 1 1
16 43783 1 1 168 VAL O O -7.562 5.104 -13.952 1.00 . A A . 168 VAL O 1 1
16 43784 1 1 169 SER C C -9.995 6.689 -14.135 1.00 . A A . 169 SER C 1 1
16 43785 1 1 169 SER CA C -9.822 6.123 -12.723 1.00 . A A . 169 SER CA 1 1
16 43786 1 1 169 SER CB C -10.793 6.797 -11.752 1.00 . A A . 169 SER CB 1 1
16 43787 1 1 169 SER H H -8.276 6.826 -11.458 1.00 . A A . 169 SER H 1 1
16 43788 1 1 169 SER HA H -10.028 5.063 -12.748 1.00 . A A . 169 SER HA 1 1
16 43789 1 1 169 SER HB2 H -10.563 6.488 -10.744 1.00 . A A . 169 SER HB2 1 1
16 43790 1 1 169 SER HB3 H -10.690 7.869 -11.833 1.00 . A A . 169 SER HB3 1 1
16 43791 1 1 169 SER HG H -12.175 5.504 -12.266 1.00 . A A . 169 SER HG 1 1
16 43792 1 1 169 SER N N -8.449 6.296 -12.266 1.00 . A A . 169 SER N 1 1
16 43793 1 1 169 SER O O -10.774 6.167 -14.934 1.00 . A A . 169 SER O 1 1
16 43794 1 1 169 SER OG O -12.135 6.445 -12.043 1.00 . A A . 169 SER OG 1 1
16 43795 1 1 170 GLU C C -8.255 7.641 -16.676 1.00 . A A . 170 GLU C 1 1
16 43796 1 1 170 GLU CA C -9.298 8.317 -15.785 1.00 . A A . 170 GLU CA 1 1
16 43797 1 1 170 GLU CB C -9.084 9.832 -15.745 1.00 . A A . 170 GLU CB 1 1
16 43798 1 1 170 GLU CD C -10.290 12.011 -15.291 1.00 . A A . 170 GLU CD 1 1
16 43799 1 1 170 GLU CG C -10.115 10.561 -14.894 1.00 . A A . 170 GLU CG 1 1
16 43800 1 1 170 GLU H H -8.708 8.177 -13.755 1.00 . A A . 170 GLU H 1 1
16 43801 1 1 170 GLU HA H -10.276 8.115 -16.197 1.00 . A A . 170 GLU HA 1 1
16 43802 1 1 170 GLU HB2 H -8.103 10.035 -15.339 1.00 . A A . 170 GLU HB2 1 1
16 43803 1 1 170 GLU HB3 H -9.137 10.220 -16.751 1.00 . A A . 170 GLU HB3 1 1
16 43804 1 1 170 GLU HG2 H -11.066 10.062 -14.997 1.00 . A A . 170 GLU HG2 1 1
16 43805 1 1 170 GLU HG3 H -9.800 10.521 -13.861 1.00 . A A . 170 GLU HG3 1 1
16 43806 1 1 170 GLU N N -9.266 7.755 -14.445 1.00 . A A . 170 GLU N 1 1
16 43807 1 1 170 GLU O O -8.411 7.592 -17.897 1.00 . A A . 170 GLU O 1 1
16 43808 1 1 170 GLU OE1 O -9.507 12.857 -14.805 1.00 . A A . 170 GLU OE1 1 1
16 43809 1 1 170 GLU OE2 O -11.201 12.318 -16.084 1.00 . A A . 170 GLU OE2 1 1
16 43810 1 1 171 MET C C -6.748 5.133 -17.417 1.00 . A A . 171 MET C 1 1
16 43811 1 1 171 MET CA C -6.159 6.368 -16.761 1.00 . A A . 171 MET CA 1 1
16 43812 1 1 171 MET CB C -5.027 5.981 -15.796 1.00 . A A . 171 MET CB 1 1
16 43813 1 1 171 MET CE C -4.342 2.888 -15.178 1.00 . A A . 171 MET CE 1 1
16 43814 1 1 171 MET CG C -3.825 5.308 -16.451 1.00 . A A . 171 MET CG 1 1
16 43815 1 1 171 MET H H -7.128 7.216 -15.078 1.00 . A A . 171 MET H 1 1
16 43816 1 1 171 MET HA H -5.762 7.011 -17.530 1.00 . A A . 171 MET HA 1 1
16 43817 1 1 171 MET HB2 H -4.678 6.875 -15.302 1.00 . A A . 171 MET HB2 1 1
16 43818 1 1 171 MET HB3 H -5.423 5.306 -15.052 1.00 . A A . 171 MET HB3 1 1
16 43819 1 1 171 MET HE1 H -5.218 3.340 -14.735 1.00 . A A . 171 MET HE1 1 1
16 43820 1 1 171 MET HE2 H -3.478 3.097 -14.564 1.00 . A A . 171 MET HE2 1 1
16 43821 1 1 171 MET HE3 H -4.485 1.820 -15.248 1.00 . A A . 171 MET HE3 1 1
16 43822 1 1 171 MET HG2 H -3.607 5.820 -17.377 1.00 . A A . 171 MET HG2 1 1
16 43823 1 1 171 MET HG3 H -2.977 5.398 -15.787 1.00 . A A . 171 MET HG3 1 1
16 43824 1 1 171 MET N N -7.205 7.106 -16.051 1.00 . A A . 171 MET N 1 1
16 43825 1 1 171 MET O O -6.425 4.820 -18.563 1.00 . A A . 171 MET O 1 1
16 43826 1 1 171 MET SD S -4.087 3.559 -16.817 1.00 . A A . 171 MET SD 1 1
16 43827 1 1 172 GLU C C -8.898 3.551 -18.594 1.00 . A A . 172 GLU C 1 1
16 43828 1 1 172 GLU CA C -8.351 3.288 -17.191 1.00 . A A . 172 GLU CA 1 1
16 43829 1 1 172 GLU CB C -9.513 2.941 -16.259 1.00 . A A . 172 GLU CB 1 1
16 43830 1 1 172 GLU CD C -10.276 2.290 -13.944 1.00 . A A . 172 GLU CD 1 1
16 43831 1 1 172 GLU CG C -9.090 2.519 -14.862 1.00 . A A . 172 GLU CG 1 1
16 43832 1 1 172 GLU H H -7.758 4.723 -15.739 1.00 . A A . 172 GLU H 1 1
16 43833 1 1 172 GLU HA H -7.669 2.454 -17.229 1.00 . A A . 172 GLU HA 1 1
16 43834 1 1 172 GLU HB2 H -10.154 3.805 -16.169 1.00 . A A . 172 GLU HB2 1 1
16 43835 1 1 172 GLU HB3 H -10.077 2.132 -16.698 1.00 . A A . 172 GLU HB3 1 1
16 43836 1 1 172 GLU HG2 H -8.523 1.602 -14.931 1.00 . A A . 172 GLU HG2 1 1
16 43837 1 1 172 GLU HG3 H -8.467 3.295 -14.436 1.00 . A A . 172 GLU HG3 1 1
16 43838 1 1 172 GLU N N -7.620 4.448 -16.678 1.00 . A A . 172 GLU N 1 1
16 43839 1 1 172 GLU O O -8.772 2.714 -19.489 1.00 . A A . 172 GLU O 1 1
16 43840 1 1 172 GLU OE1 O -10.934 1.238 -14.071 1.00 . A A . 172 GLU OE1 1 1
16 43841 1 1 172 GLU OE2 O -10.547 3.163 -13.088 1.00 . A A . 172 GLU OE2 1 1
16 43842 1 1 173 GLU C C -8.977 5.657 -20.982 1.00 . A A . 173 GLU C 1 1
16 43843 1 1 173 GLU CA C -10.064 5.091 -20.070 1.00 . A A . 173 GLU CA 1 1
16 43844 1 1 173 GLU CB C -11.176 6.126 -19.876 1.00 . A A . 173 GLU CB 1 1
16 43845 1 1 173 GLU CD C -12.910 7.611 -20.938 1.00 . A A . 173 GLU CD 1 1
16 43846 1 1 173 GLU CG C -11.901 6.506 -21.157 1.00 . A A . 173 GLU CG 1 1
16 43847 1 1 173 GLU H H -9.575 5.340 -18.026 1.00 . A A . 173 GLU H 1 1
16 43848 1 1 173 GLU HA H -10.479 4.205 -20.525 1.00 . A A . 173 GLU HA 1 1
16 43849 1 1 173 GLU HB2 H -11.903 5.730 -19.183 1.00 . A A . 173 GLU HB2 1 1
16 43850 1 1 173 GLU HB3 H -10.746 7.023 -19.455 1.00 . A A . 173 GLU HB3 1 1
16 43851 1 1 173 GLU HG2 H -11.173 6.841 -21.882 1.00 . A A . 173 GLU HG2 1 1
16 43852 1 1 173 GLU HG3 H -12.416 5.636 -21.537 1.00 . A A . 173 GLU HG3 1 1
16 43853 1 1 173 GLU N N -9.504 4.717 -18.779 1.00 . A A . 173 GLU N 1 1
16 43854 1 1 173 GLU O O -8.924 5.338 -22.171 1.00 . A A . 173 GLU O 1 1
16 43855 1 1 173 GLU OE1 O -12.515 8.795 -20.984 1.00 . A A . 173 GLU OE1 1 1
16 43856 1 1 173 GLU OE2 O -14.098 7.306 -20.709 1.00 . A A . 173 GLU OE2 1 1
16 43857 1 1 174 LEU C C -6.125 6.179 -21.853 1.00 . A A . 174 LEU C 1 1
16 43858 1 1 174 LEU CA C -7.054 7.165 -21.153 1.00 . A A . 174 LEU CA 1 1
16 43859 1 1 174 LEU CB C -6.250 8.063 -20.209 1.00 . A A . 174 LEU CB 1 1
16 43860 1 1 174 LEU CD1 C -5.680 9.827 -21.899 1.00 . A A . 174 LEU CD1 1 1
16 43861 1 1 174 LEU CD2 C -4.338 9.622 -19.804 1.00 . A A . 174 LEU CD2 1 1
16 43862 1 1 174 LEU CG C -5.122 8.866 -20.861 1.00 . A A . 174 LEU CG 1 1
16 43863 1 1 174 LEU H H -8.176 6.636 -19.438 1.00 . A A . 174 LEU H 1 1
16 43864 1 1 174 LEU HA H -7.526 7.779 -21.898 1.00 . A A . 174 LEU HA 1 1
16 43865 1 1 174 LEU HB2 H -6.932 8.760 -19.743 1.00 . A A . 174 LEU HB2 1 1
16 43866 1 1 174 LEU HB3 H -5.819 7.441 -19.439 1.00 . A A . 174 LEU HB3 1 1
16 43867 1 1 174 LEU HD11 H -6.393 10.488 -21.430 1.00 . A A . 174 LEU HD11 1 1
16 43868 1 1 174 LEU HD12 H -6.166 9.269 -22.685 1.00 . A A . 174 LEU HD12 1 1
16 43869 1 1 174 LEU HD13 H -4.872 10.411 -22.321 1.00 . A A . 174 LEU HD13 1 1
16 43870 1 1 174 LEU HD21 H -4.995 10.302 -19.285 1.00 . A A . 174 LEU HD21 1 1
16 43871 1 1 174 LEU HD22 H -3.544 10.180 -20.277 1.00 . A A . 174 LEU HD22 1 1
16 43872 1 1 174 LEU HD23 H -3.913 8.921 -19.100 1.00 . A A . 174 LEU HD23 1 1
16 43873 1 1 174 LEU HG H -4.447 8.188 -21.362 1.00 . A A . 174 LEU HG 1 1
16 43874 1 1 174 LEU N N -8.108 6.480 -20.406 1.00 . A A . 174 LEU N 1 1
16 43875 1 1 174 LEU O O -6.144 6.056 -23.079 1.00 . A A . 174 LEU O 1 1
16 43876 1 1 175 LYS C C -4.021 3.466 -20.587 1.00 . A A . 175 LYS C 1 1
16 43877 1 1 175 LYS CA C -4.374 4.521 -21.621 1.00 . A A . 175 LYS CA 1 1
16 43878 1 1 175 LYS CB C -3.090 5.210 -22.091 1.00 . A A . 175 LYS CB 1 1
16 43879 1 1 175 LYS CD C -0.699 4.818 -22.799 1.00 . A A . 175 LYS CD 1 1
16 43880 1 1 175 LYS CE C -0.126 5.054 -21.408 1.00 . A A . 175 LYS CE 1 1
16 43881 1 1 175 LYS CG C -2.108 4.244 -22.735 1.00 . A A . 175 LYS CG 1 1
16 43882 1 1 175 LYS H H -5.383 5.591 -20.101 1.00 . A A . 175 LYS H 1 1
16 43883 1 1 175 LYS HA H -4.842 4.037 -22.467 1.00 . A A . 175 LYS HA 1 1
16 43884 1 1 175 LYS HB2 H -3.346 5.972 -22.811 1.00 . A A . 175 LYS HB2 1 1
16 43885 1 1 175 LYS HB3 H -2.608 5.671 -21.242 1.00 . A A . 175 LYS HB3 1 1
16 43886 1 1 175 LYS HD2 H -0.061 4.125 -23.327 1.00 . A A . 175 LYS HD2 1 1
16 43887 1 1 175 LYS HD3 H -0.729 5.757 -23.331 1.00 . A A . 175 LYS HD3 1 1
16 43888 1 1 175 LYS HE2 H -0.739 5.785 -20.900 1.00 . A A . 175 LYS HE2 1 1
16 43889 1 1 175 LYS HE3 H -0.145 4.124 -20.861 1.00 . A A . 175 LYS HE3 1 1
16 43890 1 1 175 LYS HG2 H -2.094 3.331 -22.158 1.00 . A A . 175 LYS HG2 1 1
16 43891 1 1 175 LYS HG3 H -2.443 4.026 -23.740 1.00 . A A . 175 LYS HG3 1 1
16 43892 1 1 175 LYS HZ1 H 1.333 6.379 -22.101 1.00 . A A . 175 LYS HZ1 1 1
16 43893 1 1 175 LYS HZ2 H 1.911 4.808 -21.817 1.00 . A A . 175 LYS HZ2 1 1
16 43894 1 1 175 LYS HZ3 H 1.592 5.850 -20.514 1.00 . A A . 175 LYS HZ3 1 1
16 43895 1 1 175 LYS N N -5.321 5.477 -21.074 1.00 . A A . 175 LYS N 1 1
16 43896 1 1 175 LYS NZ N 1.274 5.556 -21.463 1.00 . A A . 175 LYS NZ 1 1
16 43897 1 1 175 LYS O O -3.159 3.684 -19.733 1.00 . A A . 175 LYS O 1 1
16 43898 1 1 176 ALA C C -3.689 0.125 -20.589 1.00 . A A . 176 ALA C 1 1
16 43899 1 1 176 ALA CA C -4.406 1.208 -19.796 1.00 . A A . 176 ALA CA 1 1
16 43900 1 1 176 ALA CB C -5.690 0.665 -19.186 1.00 . A A . 176 ALA CB 1 1
16 43901 1 1 176 ALA H H -5.397 2.249 -21.344 1.00 . A A . 176 ALA H 1 1
16 43902 1 1 176 ALA HA H -3.763 1.551 -18.995 1.00 . A A . 176 ALA HA 1 1
16 43903 1 1 176 ALA HB1 H -6.176 1.443 -18.616 1.00 . A A . 176 ALA HB1 1 1
16 43904 1 1 176 ALA HB2 H -5.458 -0.167 -18.539 1.00 . A A . 176 ALA HB2 1 1
16 43905 1 1 176 ALA HB3 H -6.351 0.334 -19.976 1.00 . A A . 176 ALA HB3 1 1
16 43906 1 1 176 ALA N N -4.693 2.335 -20.666 1.00 . A A . 176 ALA N 1 1
16 43907 1 1 176 ALA O O -4.106 -0.208 -21.701 1.00 . A A . 176 ALA O 1 1
16 43908 1 1 177 ASN C C -2.390 -2.813 -20.603 1.00 . A A . 177 ASN C 1 1
16 43909 1 1 177 ASN CA C -1.810 -1.404 -20.737 1.00 . A A . 177 ASN CA 1 1
16 43910 1 1 177 ASN CB C -0.344 -1.366 -20.267 1.00 . A A . 177 ASN CB 1 1
16 43911 1 1 177 ASN CG C -0.173 -1.300 -18.756 1.00 . A A . 177 ASN CG 1 1
16 43912 1 1 177 ASN H H -2.365 -0.156 -19.119 1.00 . A A . 177 ASN H 1 1
16 43913 1 1 177 ASN HA H -1.834 -1.134 -21.784 1.00 . A A . 177 ASN HA 1 1
16 43914 1 1 177 ASN HB2 H 0.156 -2.255 -20.622 1.00 . A A . 177 ASN HB2 1 1
16 43915 1 1 177 ASN HB3 H 0.138 -0.499 -20.700 1.00 . A A . 177 ASN HB3 1 1
16 43916 1 1 177 ASN HD21 H 1.562 -0.351 -18.987 1.00 . A A . 177 ASN HD21 1 1
16 43917 1 1 177 ASN HD22 H 1.074 -0.660 -17.349 1.00 . A A . 177 ASN HD22 1 1
16 43918 1 1 177 ASN N N -2.616 -0.417 -20.030 1.00 . A A . 177 ASN N 1 1
16 43919 1 1 177 ASN ND2 N 0.926 -0.709 -18.320 1.00 . A A . 177 ASN ND2 1 1
16 43920 1 1 177 ASN O O -2.505 -3.357 -19.508 1.00 . A A . 177 ASN O 1 1
16 43921 1 1 177 ASN OD1 O -1.005 -1.778 -17.988 1.00 . A A . 177 ASN OD1 1 1
16 43922 1 1 178 PRO C C -2.216 -5.811 -21.760 1.00 . A A . 178 PRO C 1 1
16 43923 1 1 178 PRO CA C -3.327 -4.766 -21.782 1.00 . A A . 178 PRO CA 1 1
16 43924 1 1 178 PRO CB C -4.084 -4.821 -23.120 1.00 . A A . 178 PRO CB 1 1
16 43925 1 1 178 PRO CD C -2.815 -2.786 -23.058 1.00 . A A . 178 PRO CD 1 1
16 43926 1 1 178 PRO CG C -3.995 -3.447 -23.707 1.00 . A A . 178 PRO CG 1 1
16 43927 1 1 178 PRO HA H -4.012 -4.952 -20.968 1.00 . A A . 178 PRO HA 1 1
16 43928 1 1 178 PRO HB2 H -3.616 -5.551 -23.764 1.00 . A A . 178 PRO HB2 1 1
16 43929 1 1 178 PRO HB3 H -5.111 -5.104 -22.939 1.00 . A A . 178 PRO HB3 1 1
16 43930 1 1 178 PRO HD2 H -1.907 -3.009 -23.600 1.00 . A A . 178 PRO HD2 1 1
16 43931 1 1 178 PRO HD3 H -2.966 -1.720 -22.988 1.00 . A A . 178 PRO HD3 1 1
16 43932 1 1 178 PRO HG2 H -3.844 -3.514 -24.774 1.00 . A A . 178 PRO HG2 1 1
16 43933 1 1 178 PRO HG3 H -4.899 -2.896 -23.490 1.00 . A A . 178 PRO HG3 1 1
16 43934 1 1 178 PRO N N -2.801 -3.404 -21.733 1.00 . A A . 178 PRO N 1 1
16 43935 1 1 178 PRO O O -1.575 -6.022 -22.813 1.00 . A A . 178 PRO O 1 1
16 43936 1 1 178 PRO OXT O -1.992 -6.425 -20.697 1.00 . A A . 178 PRO OXT 1 1
17 43937 1 1 1 GLY C C -30.481 6.816 -14.633 1.00 . A A . 1 GLY C 1 1
17 43938 1 1 1 GLY CA C -31.385 6.395 -13.493 1.00 . A A . 1 GLY CA 1 1
17 43939 1 1 1 GLY H1 H -31.563 4.379 -13.996 1.00 . A A . 1 GLY H1 1 1
17 43940 1 1 1 GLY H2 H -31.850 4.710 -12.356 1.00 . A A . 1 GLY H2 1 1
17 43941 1 1 1 GLY H3 H -30.265 4.720 -12.961 1.00 . A A . 1 GLY H3 1 1
17 43942 1 1 1 GLY HA2 H -32.408 6.607 -13.762 1.00 . A A . 1 GLY HA2 1 1
17 43943 1 1 1 GLY HA3 H -31.128 6.968 -12.614 1.00 . A A . 1 GLY HA3 1 1
17 43944 1 1 1 GLY N N -31.259 4.951 -13.180 1.00 . A A . 1 GLY N 1 1
17 43945 1 1 1 GLY O O -30.845 6.700 -15.803 1.00 . A A . 1 GLY O 1 1
17 43946 1 1 2 SER C C -27.706 6.599 -16.027 1.00 . A A . 2 SER C 1 1
17 43947 1 1 2 SER CA C -28.341 7.769 -15.275 1.00 . A A . 2 SER CA 1 1
17 43948 1 1 2 SER CB C -27.269 8.613 -14.585 1.00 . A A . 2 SER CB 1 1
17 43949 1 1 2 SER H H -29.053 7.323 -13.332 1.00 . A A . 2 SER H 1 1
17 43950 1 1 2 SER HA H -28.876 8.388 -15.978 1.00 . A A . 2 SER HA 1 1
17 43951 1 1 2 SER HB2 H -26.703 7.991 -13.906 1.00 . A A . 2 SER HB2 1 1
17 43952 1 1 2 SER HB3 H -26.607 9.032 -15.328 1.00 . A A . 2 SER HB3 1 1
17 43953 1 1 2 SER HG H -27.551 9.644 -12.933 1.00 . A A . 2 SER HG 1 1
17 43954 1 1 2 SER N N -29.295 7.290 -14.287 1.00 . A A . 2 SER N 1 1
17 43955 1 1 2 SER O O -27.272 5.619 -15.419 1.00 . A A . 2 SER O 1 1
17 43956 1 1 2 SER OG O -27.862 9.672 -13.849 1.00 . A A . 2 SER OG 1 1
17 43957 1 1 3 HIS C C -25.673 5.920 -18.559 1.00 . A A . 3 HIS C 1 1
17 43958 1 1 3 HIS CA C -27.126 5.636 -18.194 1.00 . A A . 3 HIS CA 1 1
17 43959 1 1 3 HIS CB C -27.956 5.476 -19.470 1.00 . A A . 3 HIS CB 1 1
17 43960 1 1 3 HIS CD2 C -29.928 3.800 -19.326 1.00 . A A . 3 HIS CD2 1 1
17 43961 1 1 3 HIS CE1 C -31.482 5.200 -18.688 1.00 . A A . 3 HIS CE1 1 1
17 43962 1 1 3 HIS CG C -29.358 5.023 -19.224 1.00 . A A . 3 HIS CG 1 1
17 43963 1 1 3 HIS H H -28.047 7.509 -17.779 1.00 . A A . 3 HIS H 1 1
17 43964 1 1 3 HIS HA H -27.168 4.715 -17.631 1.00 . A A . 3 HIS HA 1 1
17 43965 1 1 3 HIS HB2 H -28.000 6.426 -19.982 1.00 . A A . 3 HIS HB2 1 1
17 43966 1 1 3 HIS HB3 H -27.479 4.750 -20.111 1.00 . A A . 3 HIS HB3 1 1
17 43967 1 1 3 HIS HD1 H -30.262 6.844 -18.657 1.00 . A A . 3 HIS HD1 1 1
17 43968 1 1 3 HIS HD2 H -29.430 2.884 -19.619 1.00 . A A . 3 HIS HD2 1 1
17 43969 1 1 3 HIS HE1 H -32.433 5.612 -18.384 1.00 . A A . 3 HIS HE1 1 1
17 43970 1 1 3 HIS HE2 H -31.959 3.278 -19.211 1.00 . A A . 3 HIS HE2 1 1
17 43971 1 1 3 HIS N N -27.676 6.701 -17.352 1.00 . A A . 3 HIS N 1 1
17 43972 1 1 3 HIS ND1 N -30.361 5.876 -18.822 1.00 . A A . 3 HIS ND1 1 1
17 43973 1 1 3 HIS NE2 N -31.251 3.935 -18.989 1.00 . A A . 3 HIS NE2 1 1
17 43974 1 1 3 HIS O O -25.034 5.143 -19.268 1.00 . A A . 3 HIS O 1 1
17 43975 1 1 4 MET C C -22.861 6.699 -17.330 1.00 . A A . 4 MET C 1 1
17 43976 1 1 4 MET CA C -23.769 7.407 -18.328 1.00 . A A . 4 MET CA 1 1
17 43977 1 1 4 MET CB C -23.589 8.926 -18.239 1.00 . A A . 4 MET CB 1 1
17 43978 1 1 4 MET CE C -19.952 9.599 -20.170 1.00 . A A . 4 MET CE 1 1
17 43979 1 1 4 MET CG C -22.172 9.395 -18.531 1.00 . A A . 4 MET CG 1 1
17 43980 1 1 4 MET H H -25.717 7.635 -17.543 1.00 . A A . 4 MET H 1 1
17 43981 1 1 4 MET HA H -23.513 7.080 -19.324 1.00 . A A . 4 MET HA 1 1
17 43982 1 1 4 MET HB2 H -24.253 9.395 -18.950 1.00 . A A . 4 MET HB2 1 1
17 43983 1 1 4 MET HB3 H -23.854 9.250 -17.244 1.00 . A A . 4 MET HB3 1 1
17 43984 1 1 4 MET HE1 H -19.460 9.363 -21.102 1.00 . A A . 4 MET HE1 1 1
17 43985 1 1 4 MET HE2 H -19.368 9.210 -19.349 1.00 . A A . 4 MET HE2 1 1
17 43986 1 1 4 MET HE3 H -20.039 10.672 -20.072 1.00 . A A . 4 MET HE3 1 1
17 43987 1 1 4 MET HG2 H -22.148 10.475 -18.492 1.00 . A A . 4 MET HG2 1 1
17 43988 1 1 4 MET HG3 H -21.513 8.996 -17.775 1.00 . A A . 4 MET HG3 1 1
17 43989 1 1 4 MET N N -25.155 7.042 -18.081 1.00 . A A . 4 MET N 1 1
17 43990 1 1 4 MET O O -22.526 7.251 -16.284 1.00 . A A . 4 MET O 1 1
17 43991 1 1 4 MET SD S -21.584 8.859 -20.150 1.00 . A A . 4 MET SD 1 1
17 43992 1 1 5 VAL C C -22.388 4.341 -15.490 1.00 . A A . 5 VAL C 1 1
17 43993 1 1 5 VAL CA C -21.667 4.622 -16.807 1.00 . A A . 5 VAL CA 1 1
17 43994 1 1 5 VAL CB C -20.277 5.243 -16.524 1.00 . A A . 5 VAL CB 1 1
17 43995 1 1 5 VAL CG1 C -19.412 4.284 -15.718 1.00 . A A . 5 VAL CG1 1 1
17 43996 1 1 5 VAL CG2 C -19.582 5.627 -17.824 1.00 . A A . 5 VAL CG2 1 1
17 43997 1 1 5 VAL H H -22.799 5.104 -18.525 1.00 . A A . 5 VAL H 1 1
17 43998 1 1 5 VAL HA H -21.517 3.682 -17.320 1.00 . A A . 5 VAL HA 1 1
17 43999 1 1 5 VAL HB H -20.419 6.142 -15.940 1.00 . A A . 5 VAL HB 1 1
17 44000 1 1 5 VAL HG11 H -19.888 4.084 -14.768 1.00 . A A . 5 VAL HG11 1 1
17 44001 1 1 5 VAL HG12 H -18.442 4.727 -15.549 1.00 . A A . 5 VAL HG12 1 1
17 44002 1 1 5 VAL HG13 H -19.296 3.360 -16.263 1.00 . A A . 5 VAL HG13 1 1
17 44003 1 1 5 VAL HG21 H -20.171 6.371 -18.342 1.00 . A A . 5 VAL HG21 1 1
17 44004 1 1 5 VAL HG22 H -19.480 4.752 -18.450 1.00 . A A . 5 VAL HG22 1 1
17 44005 1 1 5 VAL HG23 H -18.605 6.029 -17.606 1.00 . A A . 5 VAL HG23 1 1
17 44006 1 1 5 VAL N N -22.492 5.466 -17.669 1.00 . A A . 5 VAL N 1 1
17 44007 1 1 5 VAL O O -22.179 5.023 -14.486 1.00 . A A . 5 VAL O 1 1
17 44008 1 1 6 GLU C C -23.358 1.908 -13.498 1.00 . A A . 6 GLU C 1 1
17 44009 1 1 6 GLU CA C -24.040 2.988 -14.335 1.00 . A A . 6 GLU CA 1 1
17 44010 1 1 6 GLU CB C -25.439 2.543 -14.756 1.00 . A A . 6 GLU CB 1 1
17 44011 1 1 6 GLU CD C -26.834 0.943 -16.097 1.00 . A A . 6 GLU CD 1 1
17 44012 1 1 6 GLU CG C -25.446 1.474 -15.833 1.00 . A A . 6 GLU CG 1 1
17 44013 1 1 6 GLU H H -23.316 2.778 -16.314 1.00 . A A . 6 GLU H 1 1
17 44014 1 1 6 GLU HA H -24.128 3.880 -13.732 1.00 . A A . 6 GLU HA 1 1
17 44015 1 1 6 GLU HB2 H -25.955 2.155 -13.893 1.00 . A A . 6 GLU HB2 1 1
17 44016 1 1 6 GLU HB3 H -25.978 3.401 -15.130 1.00 . A A . 6 GLU HB3 1 1
17 44017 1 1 6 GLU HG2 H -25.058 1.898 -16.748 1.00 . A A . 6 GLU HG2 1 1
17 44018 1 1 6 GLU HG3 H -24.816 0.657 -15.519 1.00 . A A . 6 GLU HG3 1 1
17 44019 1 1 6 GLU N N -23.238 3.327 -15.503 1.00 . A A . 6 GLU N 1 1
17 44020 1 1 6 GLU O O -24.011 1.141 -12.787 1.00 . A A . 6 GLU O 1 1
17 44021 1 1 6 GLU OE1 O -27.564 1.540 -16.913 1.00 . A A . 6 GLU OE1 1 1
17 44022 1 1 6 GLU OE2 O -27.210 -0.068 -15.469 1.00 . A A . 6 GLU OE2 1 1
17 44023 1 1 7 ARG C C -20.101 1.801 -12.148 1.00 . A A . 7 ARG C 1 1
17 44024 1 1 7 ARG CA C -21.231 0.987 -12.764 1.00 . A A . 7 ARG CA 1 1
17 44025 1 1 7 ARG CB C -20.668 -0.200 -13.563 1.00 . A A . 7 ARG CB 1 1
17 44026 1 1 7 ARG CD C -20.007 -1.505 -11.493 1.00 . A A . 7 ARG CD 1 1
17 44027 1 1 7 ARG CG C -19.554 -0.958 -12.842 1.00 . A A . 7 ARG CG 1 1
17 44028 1 1 7 ARG CZ C -19.015 -2.704 -9.570 1.00 . A A . 7 ARG CZ 1 1
17 44029 1 1 7 ARG H H -21.598 2.416 -14.273 1.00 . A A . 7 ARG H 1 1
17 44030 1 1 7 ARG HA H -21.862 0.612 -11.972 1.00 . A A . 7 ARG HA 1 1
17 44031 1 1 7 ARG HB2 H -21.469 -0.893 -13.767 1.00 . A A . 7 ARG HB2 1 1
17 44032 1 1 7 ARG HB3 H -20.273 0.168 -14.498 1.00 . A A . 7 ARG HB3 1 1
17 44033 1 1 7 ARG HD2 H -20.508 -0.718 -10.952 1.00 . A A . 7 ARG HD2 1 1
17 44034 1 1 7 ARG HD3 H -20.696 -2.320 -11.663 1.00 . A A . 7 ARG HD3 1 1
17 44035 1 1 7 ARG HE H -17.974 -1.756 -10.991 1.00 . A A . 7 ARG HE 1 1
17 44036 1 1 7 ARG HG2 H -19.240 -1.784 -13.462 1.00 . A A . 7 ARG HG2 1 1
17 44037 1 1 7 ARG HG3 H -18.722 -0.288 -12.685 1.00 . A A . 7 ARG HG3 1 1
17 44038 1 1 7 ARG HH11 H -21.040 -2.807 -9.657 1.00 . A A . 7 ARG HH11 1 1
17 44039 1 1 7 ARG HH12 H -20.308 -3.589 -8.286 1.00 . A A . 7 ARG HH12 1 1
17 44040 1 1 7 ARG HH21 H -17.013 -2.803 -9.206 1.00 . A A . 7 ARG HH21 1 1
17 44041 1 1 7 ARG HH22 H -18.038 -3.608 -8.045 1.00 . A A . 7 ARG HH22 1 1
17 44042 1 1 7 ARG N N -22.042 1.850 -13.607 1.00 . A A . 7 ARG N 1 1
17 44043 1 1 7 ARG NE N -18.882 -1.992 -10.689 1.00 . A A . 7 ARG NE 1 1
17 44044 1 1 7 ARG NH1 N -20.216 -3.063 -9.140 1.00 . A A . 7 ARG NH1 1 1
17 44045 1 1 7 ARG NH2 N -17.943 -3.068 -8.884 1.00 . A A . 7 ARG NH2 1 1
17 44046 1 1 7 ARG O O -19.097 2.077 -12.803 1.00 . A A . 7 ARG O 1 1
17 44047 1 1 8 PRO C C -18.050 2.080 -9.833 1.00 . A A . 8 PRO C 1 1
17 44048 1 1 8 PRO CA C -19.243 2.966 -10.171 1.00 . A A . 8 PRO CA 1 1
17 44049 1 1 8 PRO CB C -19.956 3.428 -8.895 1.00 . A A . 8 PRO CB 1 1
17 44050 1 1 8 PRO CD C -21.484 2.018 -10.072 1.00 . A A . 8 PRO CD 1 1
17 44051 1 1 8 PRO CG C -21.052 2.439 -8.696 1.00 . A A . 8 PRO CG 1 1
17 44052 1 1 8 PRO HA H -18.905 3.825 -10.734 1.00 . A A . 8 PRO HA 1 1
17 44053 1 1 8 PRO HB2 H -19.261 3.422 -8.069 1.00 . A A . 8 PRO HB2 1 1
17 44054 1 1 8 PRO HB3 H -20.345 4.425 -9.038 1.00 . A A . 8 PRO HB3 1 1
17 44055 1 1 8 PRO HD2 H -21.777 0.977 -10.072 1.00 . A A . 8 PRO HD2 1 1
17 44056 1 1 8 PRO HD3 H -22.295 2.641 -10.420 1.00 . A A . 8 PRO HD3 1 1
17 44057 1 1 8 PRO HG2 H -20.683 1.588 -8.141 1.00 . A A . 8 PRO HG2 1 1
17 44058 1 1 8 PRO HG3 H -21.875 2.902 -8.170 1.00 . A A . 8 PRO HG3 1 1
17 44059 1 1 8 PRO N N -20.273 2.226 -10.891 1.00 . A A . 8 PRO N 1 1
17 44060 1 1 8 PRO O O -18.199 1.063 -9.153 1.00 . A A . 8 PRO O 1 1
17 44061 1 1 9 PRO C C -15.278 1.844 -8.553 1.00 . A A . 9 PRO C 1 1
17 44062 1 1 9 PRO CA C -15.630 1.706 -10.026 1.00 . A A . 9 PRO CA 1 1
17 44063 1 1 9 PRO CB C -14.566 2.381 -10.903 1.00 . A A . 9 PRO CB 1 1
17 44064 1 1 9 PRO CD C -16.611 3.572 -11.232 1.00 . A A . 9 PRO CD 1 1
17 44065 1 1 9 PRO CG C -15.329 3.181 -11.907 1.00 . A A . 9 PRO CG 1 1
17 44066 1 1 9 PRO HA H -15.711 0.660 -10.282 1.00 . A A . 9 PRO HA 1 1
17 44067 1 1 9 PRO HB2 H -13.941 3.014 -10.290 1.00 . A A . 9 PRO HB2 1 1
17 44068 1 1 9 PRO HB3 H -13.961 1.625 -11.381 1.00 . A A . 9 PRO HB3 1 1
17 44069 1 1 9 PRO HD2 H -16.482 4.487 -10.672 1.00 . A A . 9 PRO HD2 1 1
17 44070 1 1 9 PRO HD3 H -17.406 3.673 -11.955 1.00 . A A . 9 PRO HD3 1 1
17 44071 1 1 9 PRO HG2 H -14.766 4.062 -12.180 1.00 . A A . 9 PRO HG2 1 1
17 44072 1 1 9 PRO HG3 H -15.532 2.578 -12.779 1.00 . A A . 9 PRO HG3 1 1
17 44073 1 1 9 PRO N N -16.859 2.434 -10.333 1.00 . A A . 9 PRO N 1 1
17 44074 1 1 9 PRO O O -14.646 2.821 -8.144 1.00 . A A . 9 PRO O 1 1
17 44075 1 1 10 VAL C C -14.049 0.918 -5.964 1.00 . A A . 10 VAL C 1 1
17 44076 1 1 10 VAL CA C -15.528 0.929 -6.323 1.00 . A A . 10 VAL CA 1 1
17 44077 1 1 10 VAL CB C -16.267 -0.224 -5.601 1.00 . A A . 10 VAL CB 1 1
17 44078 1 1 10 VAL CG1 C -17.767 0.012 -5.627 1.00 . A A . 10 VAL CG1 1 1
17 44079 1 1 10 VAL CG2 C -15.939 -1.572 -6.228 1.00 . A A . 10 VAL CG2 1 1
17 44080 1 1 10 VAL H H -16.182 0.109 -8.156 1.00 . A A . 10 VAL H 1 1
17 44081 1 1 10 VAL HA H -15.953 1.860 -5.975 1.00 . A A . 10 VAL HA 1 1
17 44082 1 1 10 VAL HB H -15.945 -0.241 -4.569 1.00 . A A . 10 VAL HB 1 1
17 44083 1 1 10 VAL HG11 H -18.108 0.045 -6.650 1.00 . A A . 10 VAL HG11 1 1
17 44084 1 1 10 VAL HG12 H -17.993 0.951 -5.141 1.00 . A A . 10 VAL HG12 1 1
17 44085 1 1 10 VAL HG13 H -18.266 -0.792 -5.106 1.00 . A A . 10 VAL HG13 1 1
17 44086 1 1 10 VAL HG21 H -14.877 -1.753 -6.160 1.00 . A A . 10 VAL HG21 1 1
17 44087 1 1 10 VAL HG22 H -16.236 -1.569 -7.267 1.00 . A A . 10 VAL HG22 1 1
17 44088 1 1 10 VAL HG23 H -16.473 -2.351 -5.704 1.00 . A A . 10 VAL HG23 1 1
17 44089 1 1 10 VAL N N -15.719 0.880 -7.759 1.00 . A A . 10 VAL N 1 1
17 44090 1 1 10 VAL O O -13.363 -0.095 -6.100 1.00 . A A . 10 VAL O 1 1
17 44091 1 1 11 VAL C C -12.039 1.498 -3.748 1.00 . A A . 11 VAL C 1 1
17 44092 1 1 11 VAL CA C -12.197 2.202 -5.091 1.00 . A A . 11 VAL CA 1 1
17 44093 1 1 11 VAL CB C -11.821 3.693 -4.997 1.00 . A A . 11 VAL CB 1 1
17 44094 1 1 11 VAL CG1 C -10.421 3.858 -4.465 1.00 . A A . 11 VAL CG1 1 1
17 44095 1 1 11 VAL CG2 C -11.953 4.352 -6.364 1.00 . A A . 11 VAL CG2 1 1
17 44096 1 1 11 VAL H H -14.137 2.858 -5.480 1.00 . A A . 11 VAL H 1 1
17 44097 1 1 11 VAL HA H -11.558 1.726 -5.822 1.00 . A A . 11 VAL HA 1 1
17 44098 1 1 11 VAL HB H -12.505 4.177 -4.318 1.00 . A A . 11 VAL HB 1 1
17 44099 1 1 11 VAL HG11 H -10.354 3.385 -3.500 1.00 . A A . 11 VAL HG11 1 1
17 44100 1 1 11 VAL HG12 H -10.194 4.908 -4.371 1.00 . A A . 11 VAL HG12 1 1
17 44101 1 1 11 VAL HG13 H -9.725 3.395 -5.144 1.00 . A A . 11 VAL HG13 1 1
17 44102 1 1 11 VAL HG21 H -11.748 5.409 -6.276 1.00 . A A . 11 VAL HG21 1 1
17 44103 1 1 11 VAL HG22 H -12.955 4.209 -6.736 1.00 . A A . 11 VAL HG22 1 1
17 44104 1 1 11 VAL HG23 H -11.245 3.905 -7.050 1.00 . A A . 11 VAL HG23 1 1
17 44105 1 1 11 VAL N N -13.558 2.069 -5.526 1.00 . A A . 11 VAL N 1 1
17 44106 1 1 11 VAL O O -12.260 2.074 -2.683 1.00 . A A . 11 VAL O 1 1
17 44107 1 1 12 THR C C -10.391 -0.504 -1.894 1.00 . A A . 12 THR C 1 1
17 44108 1 1 12 THR CA C -11.680 -0.657 -2.687 1.00 . A A . 12 THR CA 1 1
17 44109 1 1 12 THR CB C -11.831 -2.117 -3.157 1.00 . A A . 12 THR CB 1 1
17 44110 1 1 12 THR CG2 C -12.034 -3.053 -1.979 1.00 . A A . 12 THR CG2 1 1
17 44111 1 1 12 THR H H -11.430 -0.131 -4.710 1.00 . A A . 12 THR H 1 1
17 44112 1 1 12 THR HA H -12.520 -0.413 -2.056 1.00 . A A . 12 THR HA 1 1
17 44113 1 1 12 THR HB H -10.931 -2.408 -3.680 1.00 . A A . 12 THR HB 1 1
17 44114 1 1 12 THR HG1 H -12.922 -1.499 -4.691 1.00 . A A . 12 THR HG1 1 1
17 44115 1 1 12 THR HG21 H -12.915 -2.754 -1.429 1.00 . A A . 12 THR HG21 1 1
17 44116 1 1 12 THR HG22 H -11.172 -3.005 -1.330 1.00 . A A . 12 THR HG22 1 1
17 44117 1 1 12 THR HG23 H -12.159 -4.064 -2.339 1.00 . A A . 12 THR HG23 1 1
17 44118 1 1 12 THR N N -11.696 0.227 -3.833 1.00 . A A . 12 THR N 1 1
17 44119 1 1 12 THR O O -9.300 -0.688 -2.431 1.00 . A A . 12 THR O 1 1
17 44120 1 1 12 THR OG1 O -12.946 -2.224 -4.054 1.00 . A A . 12 THR OG1 1 1
17 44121 1 1 13 ILE C C -9.052 -1.376 0.886 1.00 . A A . 13 ILE C 1 1
17 44122 1 1 13 ILE CA C -9.354 -0.036 0.242 1.00 . A A . 13 ILE CA 1 1
17 44123 1 1 13 ILE CB C -9.550 1.033 1.336 1.00 . A A . 13 ILE CB 1 1
17 44124 1 1 13 ILE CD1 C -9.795 3.532 1.697 1.00 . A A . 13 ILE CD1 1 1
17 44125 1 1 13 ILE CG1 C -9.736 2.409 0.694 1.00 . A A . 13 ILE CG1 1 1
17 44126 1 1 13 ILE CG2 C -8.367 1.043 2.302 1.00 . A A . 13 ILE CG2 1 1
17 44127 1 1 13 ILE H H -11.411 -0.007 -0.248 1.00 . A A . 13 ILE H 1 1
17 44128 1 1 13 ILE HA H -8.514 0.254 -0.372 1.00 . A A . 13 ILE HA 1 1
17 44129 1 1 13 ILE HB H -10.436 0.785 1.898 1.00 . A A . 13 ILE HB 1 1
17 44130 1 1 13 ILE HD11 H -8.867 3.568 2.247 1.00 . A A . 13 ILE HD11 1 1
17 44131 1 1 13 ILE HD12 H -10.614 3.360 2.380 1.00 . A A . 13 ILE HD12 1 1
17 44132 1 1 13 ILE HD13 H -9.946 4.468 1.179 1.00 . A A . 13 ILE HD13 1 1
17 44133 1 1 13 ILE HG12 H -8.910 2.604 0.027 1.00 . A A . 13 ILE HG12 1 1
17 44134 1 1 13 ILE HG13 H -10.658 2.413 0.132 1.00 . A A . 13 ILE HG13 1 1
17 44135 1 1 13 ILE HG21 H -8.521 1.804 3.052 1.00 . A A . 13 ILE HG21 1 1
17 44136 1 1 13 ILE HG22 H -7.458 1.254 1.758 1.00 . A A . 13 ILE HG22 1 1
17 44137 1 1 13 ILE HG23 H -8.284 0.078 2.780 1.00 . A A . 13 ILE HG23 1 1
17 44138 1 1 13 ILE N N -10.516 -0.159 -0.621 1.00 . A A . 13 ILE N 1 1
17 44139 1 1 13 ILE O O -9.847 -1.900 1.670 1.00 . A A . 13 ILE O 1 1
17 44140 1 1 14 MET C C -6.065 -3.345 1.376 1.00 . A A . 14 MET C 1 1
17 44141 1 1 14 MET CA C -7.540 -3.263 1.011 1.00 . A A . 14 MET CA 1 1
17 44142 1 1 14 MET CB C -7.860 -4.345 -0.031 1.00 . A A . 14 MET CB 1 1
17 44143 1 1 14 MET CE C -9.106 -5.603 -2.878 1.00 . A A . 14 MET CE 1 1
17 44144 1 1 14 MET CG C -9.340 -4.484 -0.343 1.00 . A A . 14 MET CG 1 1
17 44145 1 1 14 MET H H -7.293 -1.428 -0.057 1.00 . A A . 14 MET H 1 1
17 44146 1 1 14 MET HA H -8.123 -3.460 1.899 1.00 . A A . 14 MET HA 1 1
17 44147 1 1 14 MET HB2 H -7.341 -4.107 -0.946 1.00 . A A . 14 MET HB2 1 1
17 44148 1 1 14 MET HB3 H -7.501 -5.294 0.337 1.00 . A A . 14 MET HB3 1 1
17 44149 1 1 14 MET HE1 H -8.063 -5.335 -2.805 1.00 . A A . 14 MET HE1 1 1
17 44150 1 1 14 MET HE2 H -9.666 -4.774 -3.289 1.00 . A A . 14 MET HE2 1 1
17 44151 1 1 14 MET HE3 H -9.217 -6.466 -3.520 1.00 . A A . 14 MET HE3 1 1
17 44152 1 1 14 MET HG2 H -9.892 -4.484 0.583 1.00 . A A . 14 MET HG2 1 1
17 44153 1 1 14 MET HG3 H -9.644 -3.637 -0.941 1.00 . A A . 14 MET HG3 1 1
17 44154 1 1 14 MET N N -7.911 -1.933 0.533 1.00 . A A . 14 MET N 1 1
17 44155 1 1 14 MET O O -5.282 -2.449 1.071 1.00 . A A . 14 MET O 1 1
17 44156 1 1 14 MET SD S -9.736 -5.994 -1.250 1.00 . A A . 14 MET SD 1 1
17 44157 1 1 15 GLY C C -4.278 -5.454 3.711 1.00 . A A . 15 GLY C 1 1
17 44158 1 1 15 GLY CA C -4.340 -4.690 2.410 1.00 . A A . 15 GLY CA 1 1
17 44159 1 1 15 GLY H H -6.397 -5.061 2.322 1.00 . A A . 15 GLY H 1 1
17 44160 1 1 15 GLY HA2 H -3.867 -5.271 1.629 1.00 . A A . 15 GLY HA2 1 1
17 44161 1 1 15 GLY HA3 H -3.816 -3.754 2.526 1.00 . A A . 15 GLY HA3 1 1
17 44162 1 1 15 GLY N N -5.709 -4.430 2.044 1.00 . A A . 15 GLY N 1 1
17 44163 1 1 15 GLY O O -4.422 -6.671 3.737 1.00 . A A . 15 GLY O 1 1
17 44164 1 1 16 HIS C C -4.320 -4.144 7.130 1.00 . A A . 16 HIS C 1 1
17 44165 1 1 16 HIS CA C -4.101 -5.278 6.126 1.00 . A A . 16 HIS CA 1 1
17 44166 1 1 16 HIS CB C -2.787 -6.030 6.393 1.00 . A A . 16 HIS CB 1 1
17 44167 1 1 16 HIS CD2 C -1.685 -6.052 8.726 1.00 . A A . 16 HIS CD2 1 1
17 44168 1 1 16 HIS CE1 C -3.040 -7.472 9.663 1.00 . A A . 16 HIS CE1 1 1
17 44169 1 1 16 HIS CG C -2.608 -6.452 7.821 1.00 . A A . 16 HIS CG 1 1
17 44170 1 1 16 HIS H H -3.951 -3.766 4.676 1.00 . A A . 16 HIS H 1 1
17 44171 1 1 16 HIS HA H -4.929 -5.969 6.195 1.00 . A A . 16 HIS HA 1 1
17 44172 1 1 16 HIS HB2 H -2.755 -6.929 5.778 1.00 . A A . 16 HIS HB2 1 1
17 44173 1 1 16 HIS HB3 H -1.963 -5.387 6.123 1.00 . A A . 16 HIS HB3 1 1
17 44174 1 1 16 HIS HD2 H -0.876 -5.358 8.562 1.00 . A A . 16 HIS HD2 1 1
17 44175 1 1 16 HIS HE1 H -3.504 -8.111 10.398 1.00 . A A . 16 HIS HE1 1 1
17 44176 1 1 16 HIS HE2 H -1.659 -6.423 10.795 1.00 . A A . 16 HIS HE2 1 1
17 44177 1 1 16 HIS N N -4.098 -4.722 4.785 1.00 . A A . 16 HIS N 1 1
17 44178 1 1 16 HIS ND1 N -3.460 -7.347 8.416 1.00 . A A . 16 HIS ND1 1 1
17 44179 1 1 16 HIS NE2 N -1.969 -6.705 9.899 1.00 . A A . 16 HIS NE2 1 1
17 44180 1 1 16 HIS O O -3.944 -2.997 6.883 1.00 . A A . 16 HIS O 1 1
17 44181 1 1 17 VAL C C -4.369 -2.650 9.852 1.00 . A A . 17 VAL C 1 1
17 44182 1 1 17 VAL CA C -5.462 -3.487 9.196 1.00 . A A . 17 VAL CA 1 1
17 44183 1 1 17 VAL CB C -6.323 -4.145 10.296 1.00 . A A . 17 VAL CB 1 1
17 44184 1 1 17 VAL CG1 C -7.561 -4.789 9.691 1.00 . A A . 17 VAL CG1 1 1
17 44185 1 1 17 VAL CG2 C -5.521 -5.168 11.087 1.00 . A A . 17 VAL CG2 1 1
17 44186 1 1 17 VAL H H -5.070 -5.435 8.457 1.00 . A A . 17 VAL H 1 1
17 44187 1 1 17 VAL HA H -6.103 -2.823 8.638 1.00 . A A . 17 VAL HA 1 1
17 44188 1 1 17 VAL HB H -6.649 -3.372 10.978 1.00 . A A . 17 VAL HB 1 1
17 44189 1 1 17 VAL HG11 H -8.145 -5.252 10.472 1.00 . A A . 17 VAL HG11 1 1
17 44190 1 1 17 VAL HG12 H -7.262 -5.539 8.973 1.00 . A A . 17 VAL HG12 1 1
17 44191 1 1 17 VAL HG13 H -8.154 -4.033 9.196 1.00 . A A . 17 VAL HG13 1 1
17 44192 1 1 17 VAL HG21 H -4.682 -4.678 11.560 1.00 . A A . 17 VAL HG21 1 1
17 44193 1 1 17 VAL HG22 H -5.159 -5.936 10.420 1.00 . A A . 17 VAL HG22 1 1
17 44194 1 1 17 VAL HG23 H -6.150 -5.614 11.843 1.00 . A A . 17 VAL HG23 1 1
17 44195 1 1 17 VAL N N -4.949 -4.481 8.254 1.00 . A A . 17 VAL N 1 1
17 44196 1 1 17 VAL O O -4.625 -1.509 10.236 1.00 . A A . 17 VAL O 1 1
17 44197 1 1 18 ASP C C -1.403 -1.486 9.726 1.00 . A A . 18 ASP C 1 1
17 44198 1 1 18 ASP CA C -2.065 -2.503 10.643 1.00 . A A . 18 ASP CA 1 1
17 44199 1 1 18 ASP CB C -1.006 -3.488 11.142 1.00 . A A . 18 ASP CB 1 1
17 44200 1 1 18 ASP CG C -1.436 -4.243 12.381 1.00 . A A . 18 ASP CG 1 1
17 44201 1 1 18 ASP H H -3.012 -4.098 9.606 1.00 . A A . 18 ASP H 1 1
17 44202 1 1 18 ASP HA H -2.481 -1.982 11.491 1.00 . A A . 18 ASP HA 1 1
17 44203 1 1 18 ASP HB2 H -0.799 -4.207 10.363 1.00 . A A . 18 ASP HB2 1 1
17 44204 1 1 18 ASP HB3 H -0.101 -2.944 11.371 1.00 . A A . 18 ASP HB3 1 1
17 44205 1 1 18 ASP N N -3.165 -3.202 9.972 1.00 . A A . 18 ASP N 1 1
17 44206 1 1 18 ASP O O -0.768 -0.540 10.192 1.00 . A A . 18 ASP O 1 1
17 44207 1 1 18 ASP OD1 O -1.441 -3.646 13.477 1.00 . A A . 18 ASP OD1 1 1
17 44208 1 1 18 ASP OD2 O -1.751 -5.447 12.268 1.00 . A A . 18 ASP OD2 1 1
17 44209 1 1 19 HIS C C -1.587 0.550 7.428 1.00 . A A . 19 HIS C 1 1
17 44210 1 1 19 HIS CA C -0.919 -0.817 7.446 1.00 . A A . 19 HIS CA 1 1
17 44211 1 1 19 HIS CB C -0.983 -1.448 6.058 1.00 . A A . 19 HIS CB 1 1
17 44212 1 1 19 HIS CD2 C 0.966 -3.058 6.557 1.00 . A A . 19 HIS CD2 1 1
17 44213 1 1 19 HIS CE1 C 0.367 -4.645 5.201 1.00 . A A . 19 HIS CE1 1 1
17 44214 1 1 19 HIS CG C -0.184 -2.706 5.936 1.00 . A A . 19 HIS CG 1 1
17 44215 1 1 19 HIS H H -2.090 -2.434 8.108 1.00 . A A . 19 HIS H 1 1
17 44216 1 1 19 HIS HA H 0.116 -0.695 7.727 1.00 . A A . 19 HIS HA 1 1
17 44217 1 1 19 HIS HB2 H -2.010 -1.685 5.825 1.00 . A A . 19 HIS HB2 1 1
17 44218 1 1 19 HIS HB3 H -0.609 -0.745 5.336 1.00 . A A . 19 HIS HB3 1 1
17 44219 1 1 19 HIS HD2 H 1.509 -2.480 7.290 1.00 . A A . 19 HIS HD2 1 1
17 44220 1 1 19 HIS HE1 H 0.362 -5.580 4.657 1.00 . A A . 19 HIS HE1 1 1
17 44221 1 1 19 HIS HE2 H 2.020 -4.881 6.443 1.00 . A A . 19 HIS HE2 1 1
17 44222 1 1 19 HIS N N -1.548 -1.686 8.422 1.00 . A A . 19 HIS N 1 1
17 44223 1 1 19 HIS ND1 N -0.559 -3.714 5.082 1.00 . A A . 19 HIS ND1 1 1
17 44224 1 1 19 HIS NE2 N 1.307 -4.294 6.082 1.00 . A A . 19 HIS NE2 1 1
17 44225 1 1 19 HIS O O -0.951 1.571 7.693 1.00 . A A . 19 HIS O 1 1
17 44226 1 1 20 GLY C C -4.966 1.656 6.441 1.00 . A A . 20 GLY C 1 1
17 44227 1 1 20 GLY CA C -3.616 1.799 7.107 1.00 . A A . 20 GLY CA 1 1
17 44228 1 1 20 GLY H H -3.321 -0.284 6.900 1.00 . A A . 20 GLY H 1 1
17 44229 1 1 20 GLY HA2 H -3.764 2.130 8.124 1.00 . A A . 20 GLY HA2 1 1
17 44230 1 1 20 GLY HA3 H -3.042 2.542 6.577 1.00 . A A . 20 GLY HA3 1 1
17 44231 1 1 20 GLY N N -2.874 0.559 7.124 1.00 . A A . 20 GLY N 1 1
17 44232 1 1 20 GLY O O -5.259 2.347 5.472 1.00 . A A . 20 GLY O 1 1
17 44233 1 1 21 LYS C C -8.118 1.494 6.997 1.00 . A A . 21 LYS C 1 1
17 44234 1 1 21 LYS CA C -7.110 0.533 6.385 1.00 . A A . 21 LYS CA 1 1
17 44235 1 1 21 LYS CB C -7.568 -0.898 6.657 1.00 . A A . 21 LYS CB 1 1
17 44236 1 1 21 LYS CD C -9.420 -2.589 6.365 1.00 . A A . 21 LYS CD 1 1
17 44237 1 1 21 LYS CE C -10.293 -2.273 7.576 1.00 . A A . 21 LYS CE 1 1
17 44238 1 1 21 LYS CG C -8.756 -1.336 5.809 1.00 . A A . 21 LYS CG 1 1
17 44239 1 1 21 LYS H H -5.523 0.262 7.759 1.00 . A A . 21 LYS H 1 1
17 44240 1 1 21 LYS HA H -7.053 0.699 5.320 1.00 . A A . 21 LYS HA 1 1
17 44241 1 1 21 LYS HB2 H -6.745 -1.572 6.464 1.00 . A A . 21 LYS HB2 1 1
17 44242 1 1 21 LYS HB3 H -7.848 -0.970 7.697 1.00 . A A . 21 LYS HB3 1 1
17 44243 1 1 21 LYS HD2 H -10.037 -3.026 5.595 1.00 . A A . 21 LYS HD2 1 1
17 44244 1 1 21 LYS HD3 H -8.654 -3.290 6.658 1.00 . A A . 21 LYS HD3 1 1
17 44245 1 1 21 LYS HE2 H -10.562 -3.200 8.060 1.00 . A A . 21 LYS HE2 1 1
17 44246 1 1 21 LYS HE3 H -9.727 -1.662 8.263 1.00 . A A . 21 LYS HE3 1 1
17 44247 1 1 21 LYS HG2 H -9.481 -0.536 5.788 1.00 . A A . 21 LYS HG2 1 1
17 44248 1 1 21 LYS HG3 H -8.413 -1.538 4.804 1.00 . A A . 21 LYS HG3 1 1
17 44249 1 1 21 LYS HZ1 H -11.935 -1.045 8.023 1.00 . A A . 21 LYS HZ1 1 1
17 44250 1 1 21 LYS HZ2 H -12.255 -2.220 6.843 1.00 . A A . 21 LYS HZ2 1 1
17 44251 1 1 21 LYS HZ3 H -11.344 -0.850 6.442 1.00 . A A . 21 LYS HZ3 1 1
17 44252 1 1 21 LYS N N -5.795 0.763 6.961 1.00 . A A . 21 LYS N 1 1
17 44253 1 1 21 LYS NZ N -11.540 -1.550 7.200 1.00 . A A . 21 LYS NZ 1 1
17 44254 1 1 21 LYS O O -8.531 2.473 6.381 1.00 . A A . 21 LYS O 1 1
17 44255 1 1 22 THR C C -8.964 3.364 9.324 1.00 . A A . 22 THR C 1 1
17 44256 1 1 22 THR CA C -9.481 1.971 8.946 1.00 . A A . 22 THR CA 1 1
17 44257 1 1 22 THR CB C -9.935 1.201 10.203 1.00 . A A . 22 THR CB 1 1
17 44258 1 1 22 THR CG2 C -8.759 0.956 11.141 1.00 . A A . 22 THR CG2 1 1
17 44259 1 1 22 THR H H -8.033 0.469 8.698 1.00 . A A . 22 THR H 1 1
17 44260 1 1 22 THR HA H -10.333 2.083 8.291 1.00 . A A . 22 THR HA 1 1
17 44261 1 1 22 THR HB H -10.321 0.243 9.890 1.00 . A A . 22 THR HB 1 1
17 44262 1 1 22 THR HG1 H -11.820 1.712 10.464 1.00 . A A . 22 THR HG1 1 1
17 44263 1 1 22 THR HG21 H -8.407 1.899 11.530 1.00 . A A . 22 THR HG21 1 1
17 44264 1 1 22 THR HG22 H -7.958 0.470 10.594 1.00 . A A . 22 THR HG22 1 1
17 44265 1 1 22 THR HG23 H -9.074 0.322 11.959 1.00 . A A . 22 THR HG23 1 1
17 44266 1 1 22 THR N N -8.469 1.213 8.240 1.00 . A A . 22 THR N 1 1
17 44267 1 1 22 THR O O -9.738 4.311 9.455 1.00 . A A . 22 THR O 1 1
17 44268 1 1 22 THR OG1 O -10.971 1.914 10.885 1.00 . A A . 22 THR OG1 1 1
17 44269 1 1 23 THR C C -7.008 5.668 8.560 1.00 . A A . 23 THR C 1 1
17 44270 1 1 23 THR CA C -7.054 4.780 9.800 1.00 . A A . 23 THR CA 1 1
17 44271 1 1 23 THR CB C -5.638 4.630 10.406 1.00 . A A . 23 THR CB 1 1
17 44272 1 1 23 THR CG2 C -4.685 3.966 9.428 1.00 . A A . 23 THR CG2 1 1
17 44273 1 1 23 THR H H -7.074 2.710 9.368 1.00 . A A . 23 THR H 1 1
17 44274 1 1 23 THR HA H -7.687 5.253 10.537 1.00 . A A . 23 THR HA 1 1
17 44275 1 1 23 THR HB H -5.708 4.011 11.289 1.00 . A A . 23 THR HB 1 1
17 44276 1 1 23 THR HG1 H -5.697 6.606 10.443 1.00 . A A . 23 THR HG1 1 1
17 44277 1 1 23 THR HG21 H -4.613 4.568 8.533 1.00 . A A . 23 THR HG21 1 1
17 44278 1 1 23 THR HG22 H -5.056 2.984 9.172 1.00 . A A . 23 THR HG22 1 1
17 44279 1 1 23 THR HG23 H -3.709 3.877 9.879 1.00 . A A . 23 THR HG23 1 1
17 44280 1 1 23 THR N N -7.649 3.492 9.475 1.00 . A A . 23 THR N 1 1
17 44281 1 1 23 THR O O -6.879 6.885 8.667 1.00 . A A . 23 THR O 1 1
17 44282 1 1 23 THR OG1 O -5.117 5.912 10.780 1.00 . A A . 23 THR OG1 1 1
17 44283 1 1 24 LEU C C -8.573 6.511 6.114 1.00 . A A . 24 LEU C 1 1
17 44284 1 1 24 LEU CA C -7.222 5.815 6.143 1.00 . A A . 24 LEU CA 1 1
17 44285 1 1 24 LEU CB C -7.062 4.882 4.932 1.00 . A A . 24 LEU CB 1 1
17 44286 1 1 24 LEU CD1 C -7.445 6.558 3.075 1.00 . A A . 24 LEU CD1 1 1
17 44287 1 1 24 LEU CD2 C -5.131 6.135 3.926 1.00 . A A . 24 LEU CD2 1 1
17 44288 1 1 24 LEU CG C -6.495 5.519 3.651 1.00 . A A . 24 LEU CG 1 1
17 44289 1 1 24 LEU H H -7.179 4.070 7.348 1.00 . A A . 24 LEU H 1 1
17 44290 1 1 24 LEU HA H -6.440 6.559 6.135 1.00 . A A . 24 LEU HA 1 1
17 44291 1 1 24 LEU HB2 H -6.408 4.073 5.219 1.00 . A A . 24 LEU HB2 1 1
17 44292 1 1 24 LEU HB3 H -8.032 4.468 4.697 1.00 . A A . 24 LEU HB3 1 1
17 44293 1 1 24 LEU HD11 H -7.623 7.330 3.809 1.00 . A A . 24 LEU HD11 1 1
17 44294 1 1 24 LEU HD12 H -8.382 6.085 2.816 1.00 . A A . 24 LEU HD12 1 1
17 44295 1 1 24 LEU HD13 H -7.007 6.996 2.191 1.00 . A A . 24 LEU HD13 1 1
17 44296 1 1 24 LEU HD21 H -5.234 6.926 4.655 1.00 . A A . 24 LEU HD21 1 1
17 44297 1 1 24 LEU HD22 H -4.727 6.540 3.009 1.00 . A A . 24 LEU HD22 1 1
17 44298 1 1 24 LEU HD23 H -4.464 5.377 4.308 1.00 . A A . 24 LEU HD23 1 1
17 44299 1 1 24 LEU HG H -6.365 4.746 2.908 1.00 . A A . 24 LEU HG 1 1
17 44300 1 1 24 LEU N N -7.133 5.055 7.383 1.00 . A A . 24 LEU N 1 1
17 44301 1 1 24 LEU O O -8.671 7.699 5.819 1.00 . A A . 24 LEU O 1 1
17 44302 1 1 25 LEU C C -11.050 7.367 7.614 1.00 . A A . 25 LEU C 1 1
17 44303 1 1 25 LEU CA C -10.960 6.270 6.550 1.00 . A A . 25 LEU CA 1 1
17 44304 1 1 25 LEU CB C -11.916 5.115 6.884 1.00 . A A . 25 LEU CB 1 1
17 44305 1 1 25 LEU CD1 C -14.071 3.905 6.430 1.00 . A A . 25 LEU CD1 1 1
17 44306 1 1 25 LEU CD2 C -14.131 6.292 7.170 1.00 . A A . 25 LEU CD2 1 1
17 44307 1 1 25 LEU CG C -13.356 5.251 6.369 1.00 . A A . 25 LEU CG 1 1
17 44308 1 1 25 LEU H H -9.440 4.814 6.692 1.00 . A A . 25 LEU H 1 1
17 44309 1 1 25 LEU HA H -11.217 6.688 5.579 1.00 . A A . 25 LEU HA 1 1
17 44310 1 1 25 LEU HB2 H -11.496 4.208 6.478 1.00 . A A . 25 LEU HB2 1 1
17 44311 1 1 25 LEU HB3 H -11.954 5.016 7.960 1.00 . A A . 25 LEU HB3 1 1
17 44312 1 1 25 LEU HD11 H -14.192 3.605 7.460 1.00 . A A . 25 LEU HD11 1 1
17 44313 1 1 25 LEU HD12 H -13.483 3.162 5.908 1.00 . A A . 25 LEU HD12 1 1
17 44314 1 1 25 LEU HD13 H -15.044 3.985 5.958 1.00 . A A . 25 LEU HD13 1 1
17 44315 1 1 25 LEU HD21 H -14.171 5.991 8.207 1.00 . A A . 25 LEU HD21 1 1
17 44316 1 1 25 LEU HD22 H -15.135 6.373 6.780 1.00 . A A . 25 LEU HD22 1 1
17 44317 1 1 25 LEU HD23 H -13.635 7.248 7.090 1.00 . A A . 25 LEU HD23 1 1
17 44318 1 1 25 LEU HG H -13.332 5.570 5.338 1.00 . A A . 25 LEU HG 1 1
17 44319 1 1 25 LEU N N -9.601 5.755 6.477 1.00 . A A . 25 LEU N 1 1
17 44320 1 1 25 LEU O O -11.709 8.379 7.419 1.00 . A A . 25 LEU O 1 1
17 44321 1 1 26 ASP C C -9.663 9.445 9.372 1.00 . A A . 26 ASP C 1 1
17 44322 1 1 26 ASP CA C -10.348 8.154 9.818 1.00 . A A . 26 ASP CA 1 1
17 44323 1 1 26 ASP CB C -9.658 7.589 11.052 1.00 . A A . 26 ASP CB 1 1
17 44324 1 1 26 ASP CG C -9.174 8.667 12.014 1.00 . A A . 26 ASP CG 1 1
17 44325 1 1 26 ASP H H -9.908 6.304 8.861 1.00 . A A . 26 ASP H 1 1
17 44326 1 1 26 ASP HA H -11.362 8.380 10.078 1.00 . A A . 26 ASP HA 1 1
17 44327 1 1 26 ASP HB2 H -10.348 6.947 11.578 1.00 . A A . 26 ASP HB2 1 1
17 44328 1 1 26 ASP HB3 H -8.822 7.016 10.730 1.00 . A A . 26 ASP HB3 1 1
17 44329 1 1 26 ASP N N -10.381 7.156 8.741 1.00 . A A . 26 ASP N 1 1
17 44330 1 1 26 ASP O O -10.225 10.531 9.510 1.00 . A A . 26 ASP O 1 1
17 44331 1 1 26 ASP OD1 O -10.016 9.237 12.735 1.00 . A A . 26 ASP OD1 1 1
17 44332 1 1 26 ASP OD2 O -7.952 8.938 12.060 1.00 . A A . 26 ASP OD2 1 1
17 44333 1 1 27 ALA C C -8.451 11.217 7.254 1.00 . A A . 27 ALA C 1 1
17 44334 1 1 27 ALA CA C -7.709 10.500 8.369 1.00 . A A . 27 ALA CA 1 1
17 44335 1 1 27 ALA CB C -6.328 10.098 7.889 1.00 . A A . 27 ALA CB 1 1
17 44336 1 1 27 ALA H H -8.054 8.438 8.736 1.00 . A A . 27 ALA H 1 1
17 44337 1 1 27 ALA HA H -7.594 11.174 9.207 1.00 . A A . 27 ALA HA 1 1
17 44338 1 1 27 ALA HB1 H -6.424 9.382 7.087 1.00 . A A . 27 ALA HB1 1 1
17 44339 1 1 27 ALA HB2 H -5.775 9.657 8.705 1.00 . A A . 27 ALA HB2 1 1
17 44340 1 1 27 ALA HB3 H -5.809 10.975 7.529 1.00 . A A . 27 ALA HB3 1 1
17 44341 1 1 27 ALA N N -8.456 9.330 8.828 1.00 . A A . 27 ALA N 1 1
17 44342 1 1 27 ALA O O -8.515 12.445 7.220 1.00 . A A . 27 ALA O 1 1
17 44343 1 1 28 ILE C C -11.062 11.625 5.770 1.00 . A A . 28 ILE C 1 1
17 44344 1 1 28 ILE CA C -9.785 10.963 5.240 1.00 . A A . 28 ILE CA 1 1
17 44345 1 1 28 ILE CB C -10.117 9.820 4.254 1.00 . A A . 28 ILE CB 1 1
17 44346 1 1 28 ILE CD1 C -10.147 9.124 1.846 1.00 . A A . 28 ILE CD1 1 1
17 44347 1 1 28 ILE CG1 C -10.056 10.284 2.807 1.00 . A A . 28 ILE CG1 1 1
17 44348 1 1 28 ILE CG2 C -11.483 9.221 4.538 1.00 . A A . 28 ILE CG2 1 1
17 44349 1 1 28 ILE H H -8.901 9.461 6.428 1.00 . A A . 28 ILE H 1 1
17 44350 1 1 28 ILE HA H -9.186 11.702 4.728 1.00 . A A . 28 ILE HA 1 1
17 44351 1 1 28 ILE HB H -9.382 9.041 4.396 1.00 . A A . 28 ILE HB 1 1
17 44352 1 1 28 ILE HD11 H -10.978 8.490 2.132 1.00 . A A . 28 ILE HD11 1 1
17 44353 1 1 28 ILE HD12 H -9.232 8.548 1.894 1.00 . A A . 28 ILE HD12 1 1
17 44354 1 1 28 ILE HD13 H -10.295 9.490 0.842 1.00 . A A . 28 ILE HD13 1 1
17 44355 1 1 28 ILE HG12 H -10.881 10.954 2.610 1.00 . A A . 28 ILE HG12 1 1
17 44356 1 1 28 ILE HG13 H -9.122 10.796 2.632 1.00 . A A . 28 ILE HG13 1 1
17 44357 1 1 28 ILE HG21 H -12.234 9.994 4.475 1.00 . A A . 28 ILE HG21 1 1
17 44358 1 1 28 ILE HG22 H -11.489 8.792 5.530 1.00 . A A . 28 ILE HG22 1 1
17 44359 1 1 28 ILE HG23 H -11.696 8.451 3.812 1.00 . A A . 28 ILE HG23 1 1
17 44360 1 1 28 ILE N N -9.014 10.437 6.351 1.00 . A A . 28 ILE N 1 1
17 44361 1 1 28 ILE O O -11.568 12.588 5.199 1.00 . A A . 28 ILE O 1 1
17 44362 1 1 29 ARG C C -12.372 13.001 8.192 1.00 . A A . 29 ARG C 1 1
17 44363 1 1 29 ARG CA C -12.713 11.648 7.573 1.00 . A A . 29 ARG CA 1 1
17 44364 1 1 29 ARG CB C -13.179 10.665 8.652 1.00 . A A . 29 ARG CB 1 1
17 44365 1 1 29 ARG CD C -15.592 11.369 8.756 1.00 . A A . 29 ARG CD 1 1
17 44366 1 1 29 ARG CG C -14.302 11.170 9.535 1.00 . A A . 29 ARG CG 1 1
17 44367 1 1 29 ARG CZ C -17.899 12.136 9.178 1.00 . A A . 29 ARG CZ 1 1
17 44368 1 1 29 ARG H H -11.109 10.313 7.272 1.00 . A A . 29 ARG H 1 1
17 44369 1 1 29 ARG HA H -13.497 11.775 6.841 1.00 . A A . 29 ARG HA 1 1
17 44370 1 1 29 ARG HB2 H -13.515 9.760 8.170 1.00 . A A . 29 ARG HB2 1 1
17 44371 1 1 29 ARG HB3 H -12.335 10.425 9.284 1.00 . A A . 29 ARG HB3 1 1
17 44372 1 1 29 ARG HD2 H -15.417 12.087 7.969 1.00 . A A . 29 ARG HD2 1 1
17 44373 1 1 29 ARG HD3 H -15.886 10.424 8.325 1.00 . A A . 29 ARG HD3 1 1
17 44374 1 1 29 ARG HE H -16.467 11.988 10.572 1.00 . A A . 29 ARG HE 1 1
17 44375 1 1 29 ARG HG2 H -14.471 10.448 10.320 1.00 . A A . 29 ARG HG2 1 1
17 44376 1 1 29 ARG HG3 H -14.003 12.113 9.970 1.00 . A A . 29 ARG HG3 1 1
17 44377 1 1 29 ARG HH11 H -17.521 11.633 7.254 1.00 . A A . 29 ARG HH11 1 1
17 44378 1 1 29 ARG HH12 H -19.143 12.176 7.568 1.00 . A A . 29 ARG HH12 1 1
17 44379 1 1 29 ARG HH21 H -18.582 12.709 10.999 1.00 . A A . 29 ARG HH21 1 1
17 44380 1 1 29 ARG HH22 H -19.738 12.805 9.708 1.00 . A A . 29 ARG HH22 1 1
17 44381 1 1 29 ARG N N -11.547 11.105 6.893 1.00 . A A . 29 ARG N 1 1
17 44382 1 1 29 ARG NE N -16.673 11.858 9.612 1.00 . A A . 29 ARG NE 1 1
17 44383 1 1 29 ARG NH1 N -18.211 11.968 7.900 1.00 . A A . 29 ARG NH1 1 1
17 44384 1 1 29 ARG NH2 N -18.814 12.583 10.030 1.00 . A A . 29 ARG NH2 1 1
17 44385 1 1 29 ARG O O -13.212 13.898 8.264 1.00 . A A . 29 ARG O 1 1
17 44386 1 1 30 HIS C C -10.628 15.440 8.031 1.00 . A A . 30 HIS C 1 1
17 44387 1 1 30 HIS CA C -10.619 14.404 9.141 1.00 . A A . 30 HIS CA 1 1
17 44388 1 1 30 HIS CB C -9.204 14.244 9.664 1.00 . A A . 30 HIS CB 1 1
17 44389 1 1 30 HIS CD2 C -9.976 12.722 11.572 1.00 . A A . 30 HIS CD2 1 1
17 44390 1 1 30 HIS CE1 C -8.029 11.965 12.203 1.00 . A A . 30 HIS CE1 1 1
17 44391 1 1 30 HIS CG C -9.053 13.291 10.792 1.00 . A A . 30 HIS CG 1 1
17 44392 1 1 30 HIS H H -10.523 12.363 8.604 1.00 . A A . 30 HIS H 1 1
17 44393 1 1 30 HIS HA H -11.248 14.723 9.936 1.00 . A A . 30 HIS HA 1 1
17 44394 1 1 30 HIS HB2 H -8.615 13.880 8.873 1.00 . A A . 30 HIS HB2 1 1
17 44395 1 1 30 HIS HB3 H -8.834 15.200 9.979 1.00 . A A . 30 HIS HB3 1 1
17 44396 1 1 30 HIS HD1 H -6.960 13.028 10.818 1.00 . A A . 30 HIS HD1 1 1
17 44397 1 1 30 HIS HD2 H -11.032 12.880 11.496 1.00 . A A . 30 HIS HD2 1 1
17 44398 1 1 30 HIS HE1 H -7.254 11.425 12.729 1.00 . A A . 30 HIS HE1 1 1
17 44399 1 1 30 HIS HE2 H -9.749 11.115 12.895 1.00 . A A . 30 HIS HE2 1 1
17 44400 1 1 30 HIS N N -11.124 13.138 8.629 1.00 . A A . 30 HIS N 1 1
17 44401 1 1 30 HIS ND1 N -7.839 12.802 11.207 1.00 . A A . 30 HIS ND1 1 1
17 44402 1 1 30 HIS NE2 N -9.325 11.888 12.449 1.00 . A A . 30 HIS NE2 1 1
17 44403 1 1 30 HIS O O -10.760 16.638 8.268 1.00 . A A . 30 HIS O 1 1
17 44404 1 1 31 SER C C -11.951 15.977 5.124 1.00 . A A . 31 SER C 1 1
17 44405 1 1 31 SER CA C -10.517 15.787 5.626 1.00 . A A . 31 SER CA 1 1
17 44406 1 1 31 SER CB C -9.620 15.175 4.544 1.00 . A A . 31 SER CB 1 1
17 44407 1 1 31 SER H H -10.379 13.979 6.697 1.00 . A A . 31 SER H 1 1
17 44408 1 1 31 SER HA H -10.119 16.752 5.902 1.00 . A A . 31 SER HA 1 1
17 44409 1 1 31 SER HB2 H -9.820 14.113 4.471 1.00 . A A . 31 SER HB2 1 1
17 44410 1 1 31 SER HB3 H -9.815 15.649 3.596 1.00 . A A . 31 SER HB3 1 1
17 44411 1 1 31 SER HG H -7.983 16.254 4.644 1.00 . A A . 31 SER HG 1 1
17 44412 1 1 31 SER N N -10.493 14.949 6.808 1.00 . A A . 31 SER N 1 1
17 44413 1 1 31 SER O O -12.173 16.492 4.029 1.00 . A A . 31 SER O 1 1
17 44414 1 1 31 SER OG O -8.251 15.350 4.877 1.00 . A A . 31 SER OG 1 1
17 44415 1 1 32 LYS C C -14.747 15.133 4.371 1.00 . A A . 32 LYS C 1 1
17 44416 1 1 32 LYS CA C -14.334 15.767 5.699 1.00 . A A . 32 LYS CA 1 1
17 44417 1 1 32 LYS CB C -14.662 17.262 5.705 1.00 . A A . 32 LYS CB 1 1
17 44418 1 1 32 LYS CD C -14.724 17.345 8.231 1.00 . A A . 32 LYS CD 1 1
17 44419 1 1 32 LYS CE C -14.376 18.176 9.459 1.00 . A A . 32 LYS CE 1 1
17 44420 1 1 32 LYS CG C -14.208 17.997 6.958 1.00 . A A . 32 LYS CG 1 1
17 44421 1 1 32 LYS H H -12.648 15.123 6.787 1.00 . A A . 32 LYS H 1 1
17 44422 1 1 32 LYS HA H -14.883 15.285 6.495 1.00 . A A . 32 LYS HA 1 1
17 44423 1 1 32 LYS HB2 H -14.173 17.717 4.858 1.00 . A A . 32 LYS HB2 1 1
17 44424 1 1 32 LYS HB3 H -15.730 17.384 5.604 1.00 . A A . 32 LYS HB3 1 1
17 44425 1 1 32 LYS HD2 H -15.797 17.251 8.167 1.00 . A A . 32 LYS HD2 1 1
17 44426 1 1 32 LYS HD3 H -14.279 16.367 8.330 1.00 . A A . 32 LYS HD3 1 1
17 44427 1 1 32 LYS HE2 H -14.834 19.149 9.360 1.00 . A A . 32 LYS HE2 1 1
17 44428 1 1 32 LYS HE3 H -14.773 17.682 10.334 1.00 . A A . 32 LYS HE3 1 1
17 44429 1 1 32 LYS HG2 H -13.129 18.001 6.985 1.00 . A A . 32 LYS HG2 1 1
17 44430 1 1 32 LYS HG3 H -14.569 19.015 6.913 1.00 . A A . 32 LYS HG3 1 1
17 44431 1 1 32 LYS HZ1 H -12.720 19.075 10.359 1.00 . A A . 32 LYS HZ1 1 1
17 44432 1 1 32 LYS HZ2 H -12.471 18.664 8.735 1.00 . A A . 32 LYS HZ2 1 1
17 44433 1 1 32 LYS HZ3 H -12.462 17.457 9.927 1.00 . A A . 32 LYS HZ3 1 1
17 44434 1 1 32 LYS N N -12.910 15.571 5.960 1.00 . A A . 32 LYS N 1 1
17 44435 1 1 32 LYS NZ N -12.907 18.352 9.630 1.00 . A A . 32 LYS NZ 1 1
17 44436 1 1 32 LYS O O -14.450 13.962 4.126 1.00 . A A . 32 LYS O 1 1
17 44437 1 1 33 VAL C C -16.552 14.162 2.101 1.00 . A A . 33 VAL C 1 1
17 44438 1 1 33 VAL CA C -15.904 15.545 2.190 1.00 . A A . 33 VAL CA 1 1
17 44439 1 1 33 VAL CB C -14.743 15.627 1.161 1.00 . A A . 33 VAL CB 1 1
17 44440 1 1 33 VAL CG1 C -14.052 16.980 1.229 1.00 . A A . 33 VAL CG1 1 1
17 44441 1 1 33 VAL CG2 C -13.738 14.495 1.348 1.00 . A A . 33 VAL CG2 1 1
17 44442 1 1 33 VAL H H -15.758 16.785 3.899 1.00 . A A . 33 VAL H 1 1
17 44443 1 1 33 VAL HA H -16.646 16.272 1.894 1.00 . A A . 33 VAL HA 1 1
17 44444 1 1 33 VAL HB H -15.173 15.527 0.172 1.00 . A A . 33 VAL HB 1 1
17 44445 1 1 33 VAL HG11 H -13.645 17.126 2.218 1.00 . A A . 33 VAL HG11 1 1
17 44446 1 1 33 VAL HG12 H -14.767 17.760 1.014 1.00 . A A . 33 VAL HG12 1 1
17 44447 1 1 33 VAL HG13 H -13.253 17.013 0.503 1.00 . A A . 33 VAL HG13 1 1
17 44448 1 1 33 VAL HG21 H -13.272 14.587 2.318 1.00 . A A . 33 VAL HG21 1 1
17 44449 1 1 33 VAL HG22 H -12.985 14.548 0.578 1.00 . A A . 33 VAL HG22 1 1
17 44450 1 1 33 VAL HG23 H -14.254 13.545 1.288 1.00 . A A . 33 VAL HG23 1 1
17 44451 1 1 33 VAL N N -15.480 15.911 3.558 1.00 . A A . 33 VAL N 1 1
17 44452 1 1 33 VAL O O -16.648 13.585 1.020 1.00 . A A . 33 VAL O 1 1
17 44453 1 1 34 THR C C -19.071 12.265 3.220 1.00 . A A . 34 THR C 1 1
17 44454 1 1 34 THR CA C -17.544 12.295 3.253 1.00 . A A . 34 THR CA 1 1
17 44455 1 1 34 THR CB C -17.031 11.565 4.502 1.00 . A A . 34 THR CB 1 1
17 44456 1 1 34 THR CG2 C -15.845 10.676 4.163 1.00 . A A . 34 THR CG2 1 1
17 44457 1 1 34 THR H H -17.024 14.184 4.029 1.00 . A A . 34 THR H 1 1
17 44458 1 1 34 THR HA H -17.169 11.773 2.384 1.00 . A A . 34 THR HA 1 1
17 44459 1 1 34 THR HB H -17.826 10.947 4.886 1.00 . A A . 34 THR HB 1 1
17 44460 1 1 34 THR HG1 H -15.761 12.854 5.295 1.00 . A A . 34 THR HG1 1 1
17 44461 1 1 34 THR HG21 H -15.507 10.170 5.053 1.00 . A A . 34 THR HG21 1 1
17 44462 1 1 34 THR HG22 H -15.042 11.281 3.765 1.00 . A A . 34 THR HG22 1 1
17 44463 1 1 34 THR HG23 H -16.143 9.945 3.425 1.00 . A A . 34 THR HG23 1 1
17 44464 1 1 34 THR N N -17.026 13.646 3.213 1.00 . A A . 34 THR N 1 1
17 44465 1 1 34 THR O O -19.743 12.888 4.045 1.00 . A A . 34 THR O 1 1
17 44466 1 1 34 THR OG1 O -16.647 12.519 5.507 1.00 . A A . 34 THR OG1 1 1
17 44467 1 1 35 GLU C C -21.484 10.322 3.157 1.00 . A A . 35 GLU C 1 1
17 44468 1 1 35 GLU CA C -21.036 11.330 2.116 1.00 . A A . 35 GLU CA 1 1
17 44469 1 1 35 GLU CB C -21.378 10.812 0.719 1.00 . A A . 35 GLU CB 1 1
17 44470 1 1 35 GLU CD C -22.314 12.947 -0.231 1.00 . A A . 35 GLU CD 1 1
17 44471 1 1 35 GLU CG C -21.272 11.861 -0.373 1.00 . A A . 35 GLU CG 1 1
17 44472 1 1 35 GLU H H -19.007 11.162 1.557 1.00 . A A . 35 GLU H 1 1
17 44473 1 1 35 GLU HA H -21.540 12.268 2.285 1.00 . A A . 35 GLU HA 1 1
17 44474 1 1 35 GLU HB2 H -20.704 10.004 0.475 1.00 . A A . 35 GLU HB2 1 1
17 44475 1 1 35 GLU HB3 H -22.386 10.434 0.728 1.00 . A A . 35 GLU HB3 1 1
17 44476 1 1 35 GLU HG2 H -20.292 12.313 -0.325 1.00 . A A . 35 GLU HG2 1 1
17 44477 1 1 35 GLU HG3 H -21.399 11.381 -1.332 1.00 . A A . 35 GLU HG3 1 1
17 44478 1 1 35 GLU N N -19.603 11.554 2.232 1.00 . A A . 35 GLU N 1 1
17 44479 1 1 35 GLU O O -22.462 10.534 3.873 1.00 . A A . 35 GLU O 1 1
17 44480 1 1 35 GLU OE1 O -23.469 12.727 -0.644 1.00 . A A . 35 GLU OE1 1 1
17 44481 1 1 35 GLU OE2 O -21.983 14.026 0.301 1.00 . A A . 35 GLU OE2 1 1
17 44482 1 1 36 GLN C C -20.063 8.431 5.402 1.00 . A A . 36 GLN C 1 1
17 44483 1 1 36 GLN CA C -21.010 8.208 4.233 1.00 . A A . 36 GLN CA 1 1
17 44484 1 1 36 GLN CB C -20.817 6.806 3.644 1.00 . A A . 36 GLN CB 1 1
17 44485 1 1 36 GLN CD C -23.087 6.624 2.533 1.00 . A A . 36 GLN CD 1 1
17 44486 1 1 36 GLN CG C -21.583 6.574 2.349 1.00 . A A . 36 GLN CG 1 1
17 44487 1 1 36 GLN H H -20.014 9.101 2.602 1.00 . A A . 36 GLN H 1 1
17 44488 1 1 36 GLN HA H -22.029 8.319 4.574 1.00 . A A . 36 GLN HA 1 1
17 44489 1 1 36 GLN HB2 H -19.767 6.651 3.448 1.00 . A A . 36 GLN HB2 1 1
17 44490 1 1 36 GLN HB3 H -21.149 6.078 4.368 1.00 . A A . 36 GLN HB3 1 1
17 44491 1 1 36 GLN HE21 H -23.316 7.370 0.708 1.00 . A A . 36 GLN HE21 1 1
17 44492 1 1 36 GLN HE22 H -24.774 7.134 1.609 1.00 . A A . 36 GLN HE22 1 1
17 44493 1 1 36 GLN HG2 H -21.299 7.337 1.637 1.00 . A A . 36 GLN HG2 1 1
17 44494 1 1 36 GLN HG3 H -21.315 5.604 1.957 1.00 . A A . 36 GLN HG3 1 1
17 44495 1 1 36 GLN N N -20.755 9.224 3.230 1.00 . A A . 36 GLN N 1 1
17 44496 1 1 36 GLN NE2 N -23.794 7.088 1.514 1.00 . A A . 36 GLN NE2 1 1
17 44497 1 1 36 GLN O O -18.856 8.548 5.196 1.00 . A A . 36 GLN O 1 1
17 44498 1 1 36 GLN OE1 O -23.610 6.254 3.583 1.00 . A A . 36 GLN OE1 1 1
17 44499 1 1 37 GLU C C -18.569 8.143 7.965 1.00 . A A . 37 GLU C 1 1
17 44500 1 1 37 GLU CA C -19.852 8.947 7.782 1.00 . A A . 37 GLU CA 1 1
17 44501 1 1 37 GLU CB C -20.721 8.834 9.031 1.00 . A A . 37 GLU CB 1 1
17 44502 1 1 37 GLU CD C -22.780 9.639 10.231 1.00 . A A . 37 GLU CD 1 1
17 44503 1 1 37 GLU CG C -22.027 9.599 8.924 1.00 . A A . 37 GLU CG 1 1
17 44504 1 1 37 GLU H H -21.569 8.325 6.707 1.00 . A A . 37 GLU H 1 1
17 44505 1 1 37 GLU HA H -19.586 9.980 7.645 1.00 . A A . 37 GLU HA 1 1
17 44506 1 1 37 GLU HB2 H -20.952 7.794 9.205 1.00 . A A . 37 GLU HB2 1 1
17 44507 1 1 37 GLU HB3 H -20.171 9.219 9.876 1.00 . A A . 37 GLU HB3 1 1
17 44508 1 1 37 GLU HG2 H -21.810 10.613 8.619 1.00 . A A . 37 GLU HG2 1 1
17 44509 1 1 37 GLU HG3 H -22.648 9.124 8.179 1.00 . A A . 37 GLU HG3 1 1
17 44510 1 1 37 GLU N N -20.616 8.532 6.604 1.00 . A A . 37 GLU N 1 1
17 44511 1 1 37 GLU O O -17.465 8.688 7.862 1.00 . A A . 37 GLU O 1 1
17 44512 1 1 37 GLU OE1 O -23.412 8.625 10.580 1.00 . A A . 37 GLU OE1 1 1
17 44513 1 1 37 GLU OE2 O -22.748 10.681 10.915 1.00 . A A . 37 GLU OE2 1 1
17 44514 1 1 38 ALA C C -17.898 4.551 8.096 1.00 . A A . 38 ALA C 1 1
17 44515 1 1 38 ALA CA C -17.581 5.988 8.486 1.00 . A A . 38 ALA CA 1 1
17 44516 1 1 38 ALA CB C -17.178 6.066 9.953 1.00 . A A . 38 ALA CB 1 1
17 44517 1 1 38 ALA H H -19.621 6.478 8.254 1.00 . A A . 38 ALA H 1 1
17 44518 1 1 38 ALA HA H -16.752 6.341 7.888 1.00 . A A . 38 ALA HA 1 1
17 44519 1 1 38 ALA HB1 H -16.932 7.087 10.207 1.00 . A A . 38 ALA HB1 1 1
17 44520 1 1 38 ALA HB2 H -16.319 5.435 10.126 1.00 . A A . 38 ALA HB2 1 1
17 44521 1 1 38 ALA HB3 H -18.000 5.729 10.569 1.00 . A A . 38 ALA HB3 1 1
17 44522 1 1 38 ALA N N -18.719 6.856 8.233 1.00 . A A . 38 ALA N 1 1
17 44523 1 1 38 ALA O O -19.036 4.228 7.747 1.00 . A A . 38 ALA O 1 1
17 44524 1 1 39 GLY C C -16.660 1.390 8.953 1.00 . A A . 39 GLY C 1 1
17 44525 1 1 39 GLY CA C -17.067 2.303 7.816 1.00 . A A . 39 GLY CA 1 1
17 44526 1 1 39 GLY H H -16.007 4.014 8.446 1.00 . A A . 39 GLY H 1 1
17 44527 1 1 39 GLY HA2 H -18.106 2.130 7.577 1.00 . A A . 39 GLY HA2 1 1
17 44528 1 1 39 GLY HA3 H -16.463 2.074 6.949 1.00 . A A . 39 GLY HA3 1 1
17 44529 1 1 39 GLY N N -16.889 3.696 8.159 1.00 . A A . 39 GLY N 1 1
17 44530 1 1 39 GLY O O -15.546 1.497 9.472 1.00 . A A . 39 GLY O 1 1
17 44531 1 1 40 GLY C C -17.898 -1.754 10.282 1.00 . A A . 40 GLY C 1 1
17 44532 1 1 40 GLY CA C -17.283 -0.381 10.461 1.00 . A A . 40 GLY CA 1 1
17 44533 1 1 40 GLY H H -18.406 0.420 8.862 1.00 . A A . 40 GLY H 1 1
17 44534 1 1 40 GLY HA2 H -16.213 -0.488 10.567 1.00 . A A . 40 GLY HA2 1 1
17 44535 1 1 40 GLY HA3 H -17.681 0.066 11.360 1.00 . A A . 40 GLY HA3 1 1
17 44536 1 1 40 GLY N N -17.556 0.498 9.345 1.00 . A A . 40 GLY N 1 1
17 44537 1 1 40 GLY O O -18.159 -2.181 9.158 1.00 . A A . 40 GLY O 1 1
17 44538 1 1 41 ILE C C -20.219 -3.731 11.437 1.00 . A A . 41 ILE C 1 1
17 44539 1 1 41 ILE CA C -18.692 -3.786 11.372 1.00 . A A . 41 ILE CA 1 1
17 44540 1 1 41 ILE CB C -18.157 -4.623 12.554 1.00 . A A . 41 ILE CB 1 1
17 44541 1 1 41 ILE CD1 C -16.035 -5.126 13.888 1.00 . A A . 41 ILE CD1 1 1
17 44542 1 1 41 ILE CG1 C -16.633 -4.482 12.653 1.00 . A A . 41 ILE CG1 1 1
17 44543 1 1 41 ILE CG2 C -18.539 -6.090 12.389 1.00 . A A . 41 ILE CG2 1 1
17 44544 1 1 41 ILE H H -17.917 -2.030 12.255 1.00 . A A . 41 ILE H 1 1
17 44545 1 1 41 ILE HA H -18.394 -4.263 10.449 1.00 . A A . 41 ILE HA 1 1
17 44546 1 1 41 ILE HB H -18.610 -4.256 13.463 1.00 . A A . 41 ILE HB 1 1
17 44547 1 1 41 ILE HD11 H -16.459 -4.676 14.771 1.00 . A A . 41 ILE HD11 1 1
17 44548 1 1 41 ILE HD12 H -14.966 -4.977 13.887 1.00 . A A . 41 ILE HD12 1 1
17 44549 1 1 41 ILE HD13 H -16.250 -6.185 13.884 1.00 . A A . 41 ILE HD13 1 1
17 44550 1 1 41 ILE HG12 H -16.182 -4.945 11.790 1.00 . A A . 41 ILE HG12 1 1
17 44551 1 1 41 ILE HG13 H -16.375 -3.432 12.668 1.00 . A A . 41 ILE HG13 1 1
17 44552 1 1 41 ILE HG21 H -18.083 -6.481 11.491 1.00 . A A . 41 ILE HG21 1 1
17 44553 1 1 41 ILE HG22 H -19.612 -6.178 12.314 1.00 . A A . 41 ILE HG22 1 1
17 44554 1 1 41 ILE HG23 H -18.189 -6.651 13.243 1.00 . A A . 41 ILE HG23 1 1
17 44555 1 1 41 ILE N N -18.132 -2.439 11.394 1.00 . A A . 41 ILE N 1 1
17 44556 1 1 41 ILE O O -20.910 -4.629 10.953 1.00 . A A . 41 ILE O 1 1
17 44557 1 1 42 THR C C -22.800 -2.258 10.772 1.00 . A A . 42 THR C 1 1
17 44558 1 1 42 THR CA C -22.174 -2.473 12.150 1.00 . A A . 42 THR CA 1 1
17 44559 1 1 42 THR CB C -22.483 -1.262 13.051 1.00 . A A . 42 THR CB 1 1
17 44560 1 1 42 THR CG2 C -23.917 -1.310 13.565 1.00 . A A . 42 THR CG2 1 1
17 44561 1 1 42 THR H H -20.138 -1.987 12.405 1.00 . A A . 42 THR H 1 1
17 44562 1 1 42 THR HA H -22.600 -3.357 12.602 1.00 . A A . 42 THR HA 1 1
17 44563 1 1 42 THR HB H -22.349 -0.356 12.479 1.00 . A A . 42 THR HB 1 1
17 44564 1 1 42 THR HG1 H -21.757 -2.038 14.720 1.00 . A A . 42 THR HG1 1 1
17 44565 1 1 42 THR HG21 H -24.600 -1.248 12.729 1.00 . A A . 42 THR HG21 1 1
17 44566 1 1 42 THR HG22 H -24.088 -0.477 14.231 1.00 . A A . 42 THR HG22 1 1
17 44567 1 1 42 THR HG23 H -24.078 -2.236 14.096 1.00 . A A . 42 THR HG23 1 1
17 44568 1 1 42 THR N N -20.737 -2.665 12.033 1.00 . A A . 42 THR N 1 1
17 44569 1 1 42 THR O O -22.144 -1.770 9.852 1.00 . A A . 42 THR O 1 1
17 44570 1 1 42 THR OG1 O -21.585 -1.259 14.166 1.00 . A A . 42 THR OG1 1 1
17 44571 1 1 43 GLN C C -25.076 -1.031 9.064 1.00 . A A . 43 GLN C 1 1
17 44572 1 1 43 GLN CA C -24.784 -2.498 9.381 1.00 . A A . 43 GLN CA 1 1
17 44573 1 1 43 GLN CB C -26.090 -3.284 9.446 1.00 . A A . 43 GLN CB 1 1
17 44574 1 1 43 GLN CD C -27.172 -5.520 9.872 1.00 . A A . 43 GLN CD 1 1
17 44575 1 1 43 GLN CG C -25.884 -4.782 9.579 1.00 . A A . 43 GLN CG 1 1
17 44576 1 1 43 GLN H H -24.528 -3.021 11.411 1.00 . A A . 43 GLN H 1 1
17 44577 1 1 43 GLN HA H -24.166 -2.908 8.598 1.00 . A A . 43 GLN HA 1 1
17 44578 1 1 43 GLN HB2 H -26.661 -2.944 10.299 1.00 . A A . 43 GLN HB2 1 1
17 44579 1 1 43 GLN HB3 H -26.657 -3.098 8.546 1.00 . A A . 43 GLN HB3 1 1
17 44580 1 1 43 GLN HE21 H -26.166 -6.919 10.859 1.00 . A A . 43 GLN HE21 1 1
17 44581 1 1 43 GLN HE22 H -27.881 -7.143 10.768 1.00 . A A . 43 GLN HE22 1 1
17 44582 1 1 43 GLN HG2 H -25.475 -5.157 8.653 1.00 . A A . 43 GLN HG2 1 1
17 44583 1 1 43 GLN HG3 H -25.189 -4.966 10.382 1.00 . A A . 43 GLN HG3 1 1
17 44584 1 1 43 GLN N N -24.064 -2.636 10.639 1.00 . A A . 43 GLN N 1 1
17 44585 1 1 43 GLN NE2 N -27.064 -6.635 10.571 1.00 . A A . 43 GLN NE2 1 1
17 44586 1 1 43 GLN O O -24.726 -0.140 9.840 1.00 . A A . 43 GLN O 1 1
17 44587 1 1 43 GLN OE1 O -28.257 -5.087 9.483 1.00 . A A . 43 GLN OE1 1 1
17 44588 1 1 44 HIS C C -24.890 1.250 6.827 1.00 . A A . 44 HIS C 1 1
17 44589 1 1 44 HIS CA C -26.095 0.536 7.433 1.00 . A A . 44 HIS CA 1 1
17 44590 1 1 44 HIS CB C -26.727 1.410 8.531 1.00 . A A . 44 HIS CB 1 1
17 44591 1 1 44 HIS CD2 C -27.988 0.238 10.464 1.00 . A A . 44 HIS CD2 1 1
17 44592 1 1 44 HIS CE1 C -29.952 0.057 9.516 1.00 . A A . 44 HIS CE1 1 1
17 44593 1 1 44 HIS CG C -27.892 0.779 9.228 1.00 . A A . 44 HIS CG 1 1
17 44594 1 1 44 HIS H H -25.951 -1.577 7.353 1.00 . A A . 44 HIS H 1 1
17 44595 1 1 44 HIS HA H -26.825 0.396 6.648 1.00 . A A . 44 HIS HA 1 1
17 44596 1 1 44 HIS HB2 H -25.980 1.629 9.278 1.00 . A A . 44 HIS HB2 1 1
17 44597 1 1 44 HIS HB3 H -27.066 2.336 8.089 1.00 . A A . 44 HIS HB3 1 1
17 44598 1 1 44 HIS HD1 H -29.398 0.936 7.751 1.00 . A A . 44 HIS HD1 1 1
17 44599 1 1 44 HIS HD2 H -27.192 0.167 11.197 1.00 . A A . 44 HIS HD2 1 1
17 44600 1 1 44 HIS HE1 H -30.995 -0.172 9.345 1.00 . A A . 44 HIS HE1 1 1
17 44601 1 1 44 HIS HE2 H -29.616 -0.717 11.385 1.00 . A A . 44 HIS HE2 1 1
17 44602 1 1 44 HIS N N -25.723 -0.806 7.917 1.00 . A A . 44 HIS N 1 1
17 44603 1 1 44 HIS ND1 N -29.142 0.649 8.658 1.00 . A A . 44 HIS ND1 1 1
17 44604 1 1 44 HIS NE2 N -29.275 -0.203 10.616 1.00 . A A . 44 HIS NE2 1 1
17 44605 1 1 44 HIS O O -25.013 1.959 5.829 1.00 . A A . 44 HIS O 1 1
17 44606 1 1 45 ILE C C -21.452 0.573 6.657 1.00 . A A . 45 ILE C 1 1
17 44607 1 1 45 ILE CA C -22.499 1.647 6.926 1.00 . A A . 45 ILE CA 1 1
17 44608 1 1 45 ILE CB C -21.936 2.723 7.891 1.00 . A A . 45 ILE CB 1 1
17 44609 1 1 45 ILE CD1 C -20.999 1.269 9.783 1.00 . A A . 45 ILE CD1 1 1
17 44610 1 1 45 ILE CG1 C -22.039 2.285 9.360 1.00 . A A . 45 ILE CG1 1 1
17 44611 1 1 45 ILE CG2 C -22.658 4.047 7.681 1.00 . A A . 45 ILE CG2 1 1
17 44612 1 1 45 ILE H H -23.692 0.489 8.230 1.00 . A A . 45 ILE H 1 1
17 44613 1 1 45 ILE HA H -22.733 2.131 5.989 1.00 . A A . 45 ILE HA 1 1
17 44614 1 1 45 ILE HB H -20.896 2.875 7.644 1.00 . A A . 45 ILE HB 1 1
17 44615 1 1 45 ILE HD11 H -20.012 1.690 9.654 1.00 . A A . 45 ILE HD11 1 1
17 44616 1 1 45 ILE HD12 H -21.094 0.381 9.174 1.00 . A A . 45 ILE HD12 1 1
17 44617 1 1 45 ILE HD13 H -21.149 1.012 10.821 1.00 . A A . 45 ILE HD13 1 1
17 44618 1 1 45 ILE HG12 H -21.928 3.151 9.995 1.00 . A A . 45 ILE HG12 1 1
17 44619 1 1 45 ILE HG13 H -23.014 1.849 9.527 1.00 . A A . 45 ILE HG13 1 1
17 44620 1 1 45 ILE HG21 H -22.525 4.371 6.660 1.00 . A A . 45 ILE HG21 1 1
17 44621 1 1 45 ILE HG22 H -22.250 4.789 8.351 1.00 . A A . 45 ILE HG22 1 1
17 44622 1 1 45 ILE HG23 H -23.711 3.918 7.885 1.00 . A A . 45 ILE HG23 1 1
17 44623 1 1 45 ILE N N -23.728 1.056 7.427 1.00 . A A . 45 ILE N 1 1
17 44624 1 1 45 ILE O O -21.726 -0.619 6.793 1.00 . A A . 45 ILE O 1 1
17 44625 1 1 46 GLY C C -18.218 0.669 4.963 1.00 . A A . 46 GLY C 1 1
17 44626 1 1 46 GLY CA C -19.201 0.065 5.939 1.00 . A A . 46 GLY CA 1 1
17 44627 1 1 46 GLY H H -20.106 1.962 6.168 1.00 . A A . 46 GLY H 1 1
17 44628 1 1 46 GLY HA2 H -18.681 -0.203 6.849 1.00 . A A . 46 GLY HA2 1 1
17 44629 1 1 46 GLY HA3 H -19.631 -0.823 5.502 1.00 . A A . 46 GLY HA3 1 1
17 44630 1 1 46 GLY N N -20.264 0.998 6.257 1.00 . A A . 46 GLY N 1 1
17 44631 1 1 46 GLY O O -17.013 0.666 5.196 1.00 . A A . 46 GLY O 1 1
17 44632 1 1 47 ALA C C -18.424 3.360 2.833 1.00 . A A . 47 ALA C 1 1
17 44633 1 1 47 ALA CA C -17.941 1.923 2.907 1.00 . A A . 47 ALA CA 1 1
17 44634 1 1 47 ALA CB C -18.013 1.253 1.544 1.00 . A A . 47 ALA CB 1 1
17 44635 1 1 47 ALA H H -19.707 1.083 3.701 1.00 . A A . 47 ALA H 1 1
17 44636 1 1 47 ALA HA H -16.911 1.913 3.247 1.00 . A A . 47 ALA HA 1 1
17 44637 1 1 47 ALA HB1 H -17.675 0.230 1.626 1.00 . A A . 47 ALA HB1 1 1
17 44638 1 1 47 ALA HB2 H -17.384 1.786 0.846 1.00 . A A . 47 ALA HB2 1 1
17 44639 1 1 47 ALA HB3 H -19.034 1.267 1.191 1.00 . A A . 47 ALA HB3 1 1
17 44640 1 1 47 ALA N N -18.743 1.194 3.870 1.00 . A A . 47 ALA N 1 1
17 44641 1 1 47 ALA O O -19.473 3.690 3.390 1.00 . A A . 47 ALA O 1 1
17 44642 1 1 48 TYR C C -17.629 6.280 0.814 1.00 . A A . 48 TYR C 1 1
17 44643 1 1 48 TYR CA C -18.002 5.627 2.135 1.00 . A A . 48 TYR CA 1 1
17 44644 1 1 48 TYR CB C -17.300 6.338 3.297 1.00 . A A . 48 TYR CB 1 1
17 44645 1 1 48 TYR CD1 C -15.134 5.063 3.203 1.00 . A A . 48 TYR CD1 1 1
17 44646 1 1 48 TYR CD2 C -15.040 7.436 3.202 1.00 . A A . 48 TYR CD2 1 1
17 44647 1 1 48 TYR CE1 C -13.759 5.005 3.142 1.00 . A A . 48 TYR CE1 1 1
17 44648 1 1 48 TYR CE2 C -13.663 7.392 3.140 1.00 . A A . 48 TYR CE2 1 1
17 44649 1 1 48 TYR CG C -15.795 6.277 3.236 1.00 . A A . 48 TYR CG 1 1
17 44650 1 1 48 TYR CZ C -13.023 6.163 3.136 1.00 . A A . 48 TYR CZ 1 1
17 44651 1 1 48 TYR H H -16.928 3.880 1.605 1.00 . A A . 48 TYR H 1 1
17 44652 1 1 48 TYR HA H -19.062 5.721 2.274 1.00 . A A . 48 TYR HA 1 1
17 44653 1 1 48 TYR HB2 H -17.587 7.377 3.299 1.00 . A A . 48 TYR HB2 1 1
17 44654 1 1 48 TYR HB3 H -17.612 5.884 4.227 1.00 . A A . 48 TYR HB3 1 1
17 44655 1 1 48 TYR HD1 H -15.713 4.151 3.226 1.00 . A A . 48 TYR HD1 1 1
17 44656 1 1 48 TYR HD2 H -15.552 8.387 3.230 1.00 . A A . 48 TYR HD2 1 1
17 44657 1 1 48 TYR HE1 H -13.262 4.044 3.112 1.00 . A A . 48 TYR HE1 1 1
17 44658 1 1 48 TYR HE2 H -13.095 8.310 3.111 1.00 . A A . 48 TYR HE2 1 1
17 44659 1 1 48 TYR HH H -11.277 6.782 3.628 1.00 . A A . 48 TYR HH 1 1
17 44660 1 1 48 TYR N N -17.691 4.210 2.137 1.00 . A A . 48 TYR N 1 1
17 44661 1 1 48 TYR O O -16.637 5.923 0.184 1.00 . A A . 48 TYR O 1 1
17 44662 1 1 48 TYR OH O -11.651 6.117 3.046 1.00 . A A . 48 TYR OH 1 1
17 44663 1 1 49 GLN C C -17.714 9.381 -0.455 1.00 . A A . 49 GLN C 1 1
17 44664 1 1 49 GLN CA C -18.202 7.987 -0.816 1.00 . A A . 49 GLN CA 1 1
17 44665 1 1 49 GLN CB C -19.483 8.065 -1.644 1.00 . A A . 49 GLN CB 1 1
17 44666 1 1 49 GLN CD C -21.324 6.650 -2.643 1.00 . A A . 49 GLN CD 1 1
17 44667 1 1 49 GLN CG C -19.850 6.750 -2.309 1.00 . A A . 49 GLN CG 1 1
17 44668 1 1 49 GLN H H -19.251 7.423 0.923 1.00 . A A . 49 GLN H 1 1
17 44669 1 1 49 GLN HA H -17.437 7.480 -1.386 1.00 . A A . 49 GLN HA 1 1
17 44670 1 1 49 GLN HB2 H -20.298 8.359 -1.000 1.00 . A A . 49 GLN HB2 1 1
17 44671 1 1 49 GLN HB3 H -19.357 8.812 -2.416 1.00 . A A . 49 GLN HB3 1 1
17 44672 1 1 49 GLN HE21 H -21.662 5.659 -0.955 1.00 . A A . 49 GLN HE21 1 1
17 44673 1 1 49 GLN HE22 H -23.048 5.927 -1.957 1.00 . A A . 49 GLN HE22 1 1
17 44674 1 1 49 GLN HG2 H -19.283 6.655 -3.223 1.00 . A A . 49 GLN HG2 1 1
17 44675 1 1 49 GLN HG3 H -19.590 5.942 -1.642 1.00 . A A . 49 GLN HG3 1 1
17 44676 1 1 49 GLN N N -18.450 7.225 0.396 1.00 . A A . 49 GLN N 1 1
17 44677 1 1 49 GLN NE2 N -22.086 6.020 -1.761 1.00 . A A . 49 GLN NE2 1 1
17 44678 1 1 49 GLN O O -18.273 10.028 0.431 1.00 . A A . 49 GLN O 1 1
17 44679 1 1 49 GLN OE1 O -21.771 7.112 -3.692 1.00 . A A . 49 GLN OE1 1 1
17 44680 1 1 50 VAL C C -16.307 12.119 -1.954 1.00 . A A . 50 VAL C 1 1
17 44681 1 1 50 VAL CA C -16.083 11.127 -0.824 1.00 . A A . 50 VAL CA 1 1
17 44682 1 1 50 VAL CB C -14.576 11.009 -0.571 1.00 . A A . 50 VAL CB 1 1
17 44683 1 1 50 VAL CG1 C -14.304 10.312 0.749 1.00 . A A . 50 VAL CG1 1 1
17 44684 1 1 50 VAL CG2 C -13.894 10.288 -1.723 1.00 . A A . 50 VAL CG2 1 1
17 44685 1 1 50 VAL H H -16.253 9.282 -1.815 1.00 . A A . 50 VAL H 1 1
17 44686 1 1 50 VAL HA H -16.547 11.506 0.075 1.00 . A A . 50 VAL HA 1 1
17 44687 1 1 50 VAL HB H -14.172 11.996 -0.517 1.00 . A A . 50 VAL HB 1 1
17 44688 1 1 50 VAL HG11 H -14.782 10.865 1.545 1.00 . A A . 50 VAL HG11 1 1
17 44689 1 1 50 VAL HG12 H -13.240 10.274 0.925 1.00 . A A . 50 VAL HG12 1 1
17 44690 1 1 50 VAL HG13 H -14.703 9.310 0.716 1.00 . A A . 50 VAL HG13 1 1
17 44691 1 1 50 VAL HG21 H -14.325 9.304 -1.838 1.00 . A A . 50 VAL HG21 1 1
17 44692 1 1 50 VAL HG22 H -12.838 10.198 -1.519 1.00 . A A . 50 VAL HG22 1 1
17 44693 1 1 50 VAL HG23 H -14.037 10.851 -2.635 1.00 . A A . 50 VAL HG23 1 1
17 44694 1 1 50 VAL N N -16.662 9.835 -1.116 1.00 . A A . 50 VAL N 1 1
17 44695 1 1 50 VAL O O -16.421 11.743 -3.122 1.00 . A A . 50 VAL O 1 1
17 44696 1 1 51 THR C C -15.137 15.204 -2.656 1.00 . A A . 51 THR C 1 1
17 44697 1 1 51 THR CA C -16.454 14.443 -2.579 1.00 . A A . 51 THR CA 1 1
17 44698 1 1 51 THR CB C -17.604 15.411 -2.251 1.00 . A A . 51 THR CB 1 1
17 44699 1 1 51 THR CG2 C -17.807 16.407 -3.384 1.00 . A A . 51 THR CG2 1 1
17 44700 1 1 51 THR H H -16.320 13.618 -0.638 1.00 . A A . 51 THR H 1 1
17 44701 1 1 51 THR HA H -16.655 13.989 -3.540 1.00 . A A . 51 THR HA 1 1
17 44702 1 1 51 THR HB H -17.361 15.954 -1.350 1.00 . A A . 51 THR HB 1 1
17 44703 1 1 51 THR HG1 H -18.593 13.769 -1.777 1.00 . A A . 51 THR HG1 1 1
17 44704 1 1 51 THR HG21 H -18.078 15.875 -4.285 1.00 . A A . 51 THR HG21 1 1
17 44705 1 1 51 THR HG22 H -16.889 16.953 -3.551 1.00 . A A . 51 THR HG22 1 1
17 44706 1 1 51 THR HG23 H -18.595 17.097 -3.121 1.00 . A A . 51 THR HG23 1 1
17 44707 1 1 51 THR N N -16.357 13.387 -1.598 1.00 . A A . 51 THR N 1 1
17 44708 1 1 51 THR O O -14.976 16.278 -2.077 1.00 . A A . 51 THR O 1 1
17 44709 1 1 51 THR OG1 O -18.815 14.668 -2.048 1.00 . A A . 51 THR OG1 1 1
17 44710 1 1 52 VAL C C -12.777 15.385 -5.162 1.00 . A A . 52 VAL C 1 1
17 44711 1 1 52 VAL CA C -12.922 15.255 -3.658 1.00 . A A . 52 VAL CA 1 1
17 44712 1 1 52 VAL CB C -11.738 14.452 -3.059 1.00 . A A . 52 VAL CB 1 1
17 44713 1 1 52 VAL CG1 C -11.797 12.987 -3.476 1.00 . A A . 52 VAL CG1 1 1
17 44714 1 1 52 VAL CG2 C -10.407 15.066 -3.466 1.00 . A A . 52 VAL CG2 1 1
17 44715 1 1 52 VAL H H -14.377 13.735 -3.752 1.00 . A A . 52 VAL H 1 1
17 44716 1 1 52 VAL HA H -12.932 16.243 -3.216 1.00 . A A . 52 VAL HA 1 1
17 44717 1 1 52 VAL HB H -11.814 14.496 -1.983 1.00 . A A . 52 VAL HB 1 1
17 44718 1 1 52 VAL HG11 H -11.736 12.917 -4.552 1.00 . A A . 52 VAL HG11 1 1
17 44719 1 1 52 VAL HG12 H -12.727 12.553 -3.138 1.00 . A A . 52 VAL HG12 1 1
17 44720 1 1 52 VAL HG13 H -10.969 12.453 -3.033 1.00 . A A . 52 VAL HG13 1 1
17 44721 1 1 52 VAL HG21 H -10.374 16.098 -3.149 1.00 . A A . 52 VAL HG21 1 1
17 44722 1 1 52 VAL HG22 H -10.302 15.019 -4.540 1.00 . A A . 52 VAL HG22 1 1
17 44723 1 1 52 VAL HG23 H -9.599 14.521 -3.000 1.00 . A A . 52 VAL HG23 1 1
17 44724 1 1 52 VAL N N -14.200 14.624 -3.382 1.00 . A A . 52 VAL N 1 1
17 44725 1 1 52 VAL O O -12.944 14.394 -5.883 1.00 . A A . 52 VAL O 1 1
17 44726 1 1 53 ASN C C -13.920 16.767 -7.684 1.00 . A A . 53 ASN C 1 1
17 44727 1 1 53 ASN CA C -12.530 16.915 -7.086 1.00 . A A . 53 ASN CA 1 1
17 44728 1 1 53 ASN CB C -11.592 15.960 -7.777 1.00 . A A . 53 ASN CB 1 1
17 44729 1 1 53 ASN CG C -10.852 16.577 -8.948 1.00 . A A . 53 ASN CG 1 1
17 44730 1 1 53 ASN H H -12.427 17.361 -5.003 1.00 . A A . 53 ASN H 1 1
17 44731 1 1 53 ASN HA H -12.184 17.915 -7.231 1.00 . A A . 53 ASN HA 1 1
17 44732 1 1 53 ASN HB2 H -10.891 15.596 -7.054 1.00 . A A . 53 ASN HB2 1 1
17 44733 1 1 53 ASN HB3 H -12.171 15.141 -8.140 1.00 . A A . 53 ASN HB3 1 1
17 44734 1 1 53 ASN HD21 H -9.349 17.094 -7.759 1.00 . A A . 53 ASN HD21 1 1
17 44735 1 1 53 ASN HD22 H -9.178 17.524 -9.429 1.00 . A A . 53 ASN HD22 1 1
17 44736 1 1 53 ASN N N -12.567 16.622 -5.640 1.00 . A A . 53 ASN N 1 1
17 44737 1 1 53 ASN ND2 N -9.677 17.120 -8.687 1.00 . A A . 53 ASN ND2 1 1
17 44738 1 1 53 ASN O O -14.169 17.090 -8.846 1.00 . A A . 53 ASN O 1 1
17 44739 1 1 53 ASN OD1 O -11.332 16.545 -10.081 1.00 . A A . 53 ASN OD1 1 1
17 44740 1 1 54 ASP C C -16.160 14.709 -8.133 1.00 . A A . 54 ASP C 1 1
17 44741 1 1 54 ASP CA C -16.166 15.890 -7.179 1.00 . A A . 54 ASP CA 1 1
17 44742 1 1 54 ASP CB C -16.957 17.053 -7.750 1.00 . A A . 54 ASP CB 1 1
17 44743 1 1 54 ASP CG C -18.442 16.742 -7.851 1.00 . A A . 54 ASP CG 1 1
17 44744 1 1 54 ASP H H -14.472 16.081 -5.932 1.00 . A A . 54 ASP H 1 1
17 44745 1 1 54 ASP HA H -16.643 15.582 -6.276 1.00 . A A . 54 ASP HA 1 1
17 44746 1 1 54 ASP HB2 H -16.827 17.919 -7.117 1.00 . A A . 54 ASP HB2 1 1
17 44747 1 1 54 ASP HB3 H -16.586 17.262 -8.723 1.00 . A A . 54 ASP HB3 1 1
17 44748 1 1 54 ASP N N -14.794 16.254 -6.840 1.00 . A A . 54 ASP N 1 1
17 44749 1 1 54 ASP O O -16.988 14.591 -9.034 1.00 . A A . 54 ASP O 1 1
17 44750 1 1 54 ASP OD1 O -18.995 16.150 -6.897 1.00 . A A . 54 ASP OD1 1 1
17 44751 1 1 54 ASP OD2 O -19.055 17.062 -8.891 1.00 . A A . 54 ASP OD2 1 1
17 44752 1 1 55 LYS C C -16.022 11.551 -8.133 1.00 . A A . 55 LYS C 1 1
17 44753 1 1 55 LYS CA C -15.102 12.616 -8.717 1.00 . A A . 55 LYS CA 1 1
17 44754 1 1 55 LYS CB C -13.653 12.122 -8.752 1.00 . A A . 55 LYS CB 1 1
17 44755 1 1 55 LYS CD C -13.582 12.221 -11.255 1.00 . A A . 55 LYS CD 1 1
17 44756 1 1 55 LYS CE C -12.971 11.628 -12.512 1.00 . A A . 55 LYS CE 1 1
17 44757 1 1 55 LYS CG C -13.298 11.371 -10.025 1.00 . A A . 55 LYS CG 1 1
17 44758 1 1 55 LYS H H -14.526 14.001 -7.231 1.00 . A A . 55 LYS H 1 1
17 44759 1 1 55 LYS HA H -15.422 12.848 -9.721 1.00 . A A . 55 LYS HA 1 1
17 44760 1 1 55 LYS HB2 H -12.993 12.971 -8.662 1.00 . A A . 55 LYS HB2 1 1
17 44761 1 1 55 LYS HB3 H -13.491 11.460 -7.913 1.00 . A A . 55 LYS HB3 1 1
17 44762 1 1 55 LYS HD2 H -14.652 12.293 -11.392 1.00 . A A . 55 LYS HD2 1 1
17 44763 1 1 55 LYS HD3 H -13.171 13.208 -11.099 1.00 . A A . 55 LYS HD3 1 1
17 44764 1 1 55 LYS HE2 H -13.312 10.608 -12.618 1.00 . A A . 55 LYS HE2 1 1
17 44765 1 1 55 LYS HE3 H -13.295 12.207 -13.363 1.00 . A A . 55 LYS HE3 1 1
17 44766 1 1 55 LYS HG2 H -12.247 11.121 -10.004 1.00 . A A . 55 LYS HG2 1 1
17 44767 1 1 55 LYS HG3 H -13.885 10.468 -10.078 1.00 . A A . 55 LYS HG3 1 1
17 44768 1 1 55 LYS HZ1 H -11.089 11.406 -13.396 1.00 . A A . 55 LYS HZ1 1 1
17 44769 1 1 55 LYS HZ2 H -11.148 10.941 -11.768 1.00 . A A . 55 LYS HZ2 1 1
17 44770 1 1 55 LYS HZ3 H -11.144 12.583 -12.174 1.00 . A A . 55 LYS HZ3 1 1
17 44771 1 1 55 LYS N N -15.197 13.825 -7.925 1.00 . A A . 55 LYS N 1 1
17 44772 1 1 55 LYS NZ N -11.486 11.638 -12.456 1.00 . A A . 55 LYS NZ 1 1
17 44773 1 1 55 LYS O O -16.243 10.499 -8.730 1.00 . A A . 55 LYS O 1 1
17 44774 1 1 56 LYS C C -16.978 9.636 -5.991 1.00 . A A . 56 LYS C 1 1
17 44775 1 1 56 LYS CA C -17.527 11.037 -6.240 1.00 . A A . 56 LYS CA 1 1
17 44776 1 1 56 LYS CB C -18.847 10.989 -7.023 1.00 . A A . 56 LYS CB 1 1
17 44777 1 1 56 LYS CD C -20.736 12.293 -8.064 1.00 . A A . 56 LYS CD 1 1
17 44778 1 1 56 LYS CE C -21.142 13.630 -8.674 1.00 . A A . 56 LYS CE 1 1
17 44779 1 1 56 LYS CG C -19.373 12.370 -7.396 1.00 . A A . 56 LYS CG 1 1
17 44780 1 1 56 LYS H H -16.266 12.705 -6.523 1.00 . A A . 56 LYS H 1 1
17 44781 1 1 56 LYS HA H -17.712 11.500 -5.282 1.00 . A A . 56 LYS HA 1 1
17 44782 1 1 56 LYS HB2 H -18.695 10.427 -7.933 1.00 . A A . 56 LYS HB2 1 1
17 44783 1 1 56 LYS HB3 H -19.592 10.493 -6.421 1.00 . A A . 56 LYS HB3 1 1
17 44784 1 1 56 LYS HD2 H -20.700 11.551 -8.846 1.00 . A A . 56 LYS HD2 1 1
17 44785 1 1 56 LYS HD3 H -21.471 12.008 -7.327 1.00 . A A . 56 LYS HD3 1 1
17 44786 1 1 56 LYS HE2 H -20.430 13.888 -9.444 1.00 . A A . 56 LYS HE2 1 1
17 44787 1 1 56 LYS HE3 H -22.123 13.527 -9.114 1.00 . A A . 56 LYS HE3 1 1
17 44788 1 1 56 LYS HG2 H -19.460 12.965 -6.498 1.00 . A A . 56 LYS HG2 1 1
17 44789 1 1 56 LYS HG3 H -18.676 12.837 -8.074 1.00 . A A . 56 LYS HG3 1 1
17 44790 1 1 56 LYS HZ1 H -21.804 14.470 -6.874 1.00 . A A . 56 LYS HZ1 1 1
17 44791 1 1 56 LYS HZ2 H -21.533 15.602 -8.108 1.00 . A A . 56 LYS HZ2 1 1
17 44792 1 1 56 LYS HZ3 H -20.219 14.915 -7.298 1.00 . A A . 56 LYS HZ3 1 1
17 44793 1 1 56 LYS N N -16.549 11.869 -6.943 1.00 . A A . 56 LYS N 1 1
17 44794 1 1 56 LYS NZ N -21.178 14.728 -7.669 1.00 . A A . 56 LYS NZ 1 1
17 44795 1 1 56 LYS O O -17.670 8.637 -6.182 1.00 . A A . 56 LYS O 1 1
17 44796 1 1 57 ILE C C -15.720 7.482 -4.264 1.00 . A A . 57 ILE C 1 1
17 44797 1 1 57 ILE CA C -15.029 8.329 -5.325 1.00 . A A . 57 ILE CA 1 1
17 44798 1 1 57 ILE CB C -13.561 8.558 -4.898 1.00 . A A . 57 ILE CB 1 1
17 44799 1 1 57 ILE CD1 C -11.405 9.772 -5.538 1.00 . A A . 57 ILE CD1 1 1
17 44800 1 1 57 ILE CG1 C -12.819 9.401 -5.941 1.00 . A A . 57 ILE CG1 1 1
17 44801 1 1 57 ILE CG2 C -12.858 7.221 -4.692 1.00 . A A . 57 ILE CG2 1 1
17 44802 1 1 57 ILE H H -15.271 10.425 -5.333 1.00 . A A . 57 ILE H 1 1
17 44803 1 1 57 ILE HA H -15.026 7.787 -6.259 1.00 . A A . 57 ILE HA 1 1
17 44804 1 1 57 ILE HB H -13.561 9.084 -3.954 1.00 . A A . 57 ILE HB 1 1
17 44805 1 1 57 ILE HD11 H -10.954 10.371 -6.314 1.00 . A A . 57 ILE HD11 1 1
17 44806 1 1 57 ILE HD12 H -10.825 8.873 -5.392 1.00 . A A . 57 ILE HD12 1 1
17 44807 1 1 57 ILE HD13 H -11.430 10.336 -4.617 1.00 . A A . 57 ILE HD13 1 1
17 44808 1 1 57 ILE HG12 H -12.764 8.848 -6.867 1.00 . A A . 57 ILE HG12 1 1
17 44809 1 1 57 ILE HG13 H -13.368 10.316 -6.108 1.00 . A A . 57 ILE HG13 1 1
17 44810 1 1 57 ILE HG21 H -11.828 7.393 -4.424 1.00 . A A . 57 ILE HG21 1 1
17 44811 1 1 57 ILE HG22 H -12.903 6.645 -5.607 1.00 . A A . 57 ILE HG22 1 1
17 44812 1 1 57 ILE HG23 H -13.350 6.674 -3.902 1.00 . A A . 57 ILE HG23 1 1
17 44813 1 1 57 ILE N N -15.729 9.588 -5.538 1.00 . A A . 57 ILE N 1 1
17 44814 1 1 57 ILE O O -15.867 7.899 -3.112 1.00 . A A . 57 ILE O 1 1
17 44815 1 1 58 THR C C -15.640 4.483 -3.132 1.00 . A A . 58 THR C 1 1
17 44816 1 1 58 THR CA C -16.735 5.347 -3.746 1.00 . A A . 58 THR CA 1 1
17 44817 1 1 58 THR CB C -17.761 4.447 -4.463 1.00 . A A . 58 THR CB 1 1
17 44818 1 1 58 THR CG2 C -18.505 3.563 -3.469 1.00 . A A . 58 THR CG2 1 1
17 44819 1 1 58 THR H H -16.082 6.065 -5.616 1.00 . A A . 58 THR H 1 1
17 44820 1 1 58 THR HA H -17.240 5.894 -2.964 1.00 . A A . 58 THR HA 1 1
17 44821 1 1 58 THR HB H -17.238 3.814 -5.167 1.00 . A A . 58 THR HB 1 1
17 44822 1 1 58 THR HG1 H -18.411 6.181 -5.153 1.00 . A A . 58 THR HG1 1 1
17 44823 1 1 58 THR HG21 H -19.040 4.182 -2.763 1.00 . A A . 58 THR HG21 1 1
17 44824 1 1 58 THR HG22 H -17.800 2.941 -2.940 1.00 . A A . 58 THR HG22 1 1
17 44825 1 1 58 THR HG23 H -19.208 2.937 -4.000 1.00 . A A . 58 THR HG23 1 1
17 44826 1 1 58 THR N N -16.154 6.302 -4.668 1.00 . A A . 58 THR N 1 1
17 44827 1 1 58 THR O O -15.090 3.606 -3.795 1.00 . A A . 58 THR O 1 1
17 44828 1 1 58 THR OG1 O -18.699 5.263 -5.177 1.00 . A A . 58 THR OG1 1 1
17 44829 1 1 59 PHE C C -14.866 2.748 -0.537 1.00 . A A . 59 PHE C 1 1
17 44830 1 1 59 PHE CA C -14.277 3.977 -1.197 1.00 . A A . 59 PHE CA 1 1
17 44831 1 1 59 PHE CB C -13.562 4.823 -0.148 1.00 . A A . 59 PHE CB 1 1
17 44832 1 1 59 PHE CD1 C -11.322 5.236 -1.191 1.00 . A A . 59 PHE CD1 1 1
17 44833 1 1 59 PHE CD2 C -12.727 7.105 -0.743 1.00 . A A . 59 PHE CD2 1 1
17 44834 1 1 59 PHE CE1 C -10.362 6.080 -1.711 1.00 . A A . 59 PHE CE1 1 1
17 44835 1 1 59 PHE CE2 C -11.769 7.954 -1.260 1.00 . A A . 59 PHE CE2 1 1
17 44836 1 1 59 PHE CG C -12.513 5.738 -0.701 1.00 . A A . 59 PHE CG 1 1
17 44837 1 1 59 PHE CZ C -10.551 7.424 -1.705 1.00 . A A . 59 PHE CZ 1 1
17 44838 1 1 59 PHE H H -15.803 5.433 -1.373 1.00 . A A . 59 PHE H 1 1
17 44839 1 1 59 PHE HA H -13.560 3.663 -1.943 1.00 . A A . 59 PHE HA 1 1
17 44840 1 1 59 PHE HB2 H -14.291 5.431 0.366 1.00 . A A . 59 PHE HB2 1 1
17 44841 1 1 59 PHE HB3 H -13.088 4.166 0.566 1.00 . A A . 59 PHE HB3 1 1
17 44842 1 1 59 PHE HD1 H -11.143 4.170 -1.164 1.00 . A A . 59 PHE HD1 1 1
17 44843 1 1 59 PHE HD2 H -13.654 7.510 -0.364 1.00 . A A . 59 PHE HD2 1 1
17 44844 1 1 59 PHE HE1 H -9.434 5.673 -2.091 1.00 . A A . 59 PHE HE1 1 1
17 44845 1 1 59 PHE HE2 H -11.946 9.020 -1.287 1.00 . A A . 59 PHE HE2 1 1
17 44846 1 1 59 PHE HZ H -9.788 8.081 -2.096 1.00 . A A . 59 PHE HZ 1 1
17 44847 1 1 59 PHE N N -15.315 4.736 -1.873 1.00 . A A . 59 PHE N 1 1
17 44848 1 1 59 PHE O O -15.586 2.850 0.457 1.00 . A A . 59 PHE O 1 1
17 44849 1 1 60 LEU C C -14.056 -0.197 0.470 1.00 . A A . 60 LEU C 1 1
17 44850 1 1 60 LEU CA C -15.047 0.339 -0.556 1.00 . A A . 60 LEU CA 1 1
17 44851 1 1 60 LEU CB C -15.267 -0.667 -1.690 1.00 . A A . 60 LEU CB 1 1
17 44852 1 1 60 LEU CD1 C -17.234 -1.769 -0.585 1.00 . A A . 60 LEU CD1 1 1
17 44853 1 1 60 LEU CD2 C -16.088 -2.888 -2.503 1.00 . A A . 60 LEU CD2 1 1
17 44854 1 1 60 LEU CG C -15.903 -1.998 -1.284 1.00 . A A . 60 LEU CG 1 1
17 44855 1 1 60 LEU H H -13.972 1.580 -1.880 1.00 . A A . 60 LEU H 1 1
17 44856 1 1 60 LEU HA H -15.990 0.531 -0.064 1.00 . A A . 60 LEU HA 1 1
17 44857 1 1 60 LEU HB2 H -15.899 -0.205 -2.435 1.00 . A A . 60 LEU HB2 1 1
17 44858 1 1 60 LEU HB3 H -14.308 -0.878 -2.141 1.00 . A A . 60 LEU HB3 1 1
17 44859 1 1 60 LEU HD11 H -17.663 -2.721 -0.306 1.00 . A A . 60 LEU HD11 1 1
17 44860 1 1 60 LEU HD12 H -17.906 -1.250 -1.251 1.00 . A A . 60 LEU HD12 1 1
17 44861 1 1 60 LEU HD13 H -17.075 -1.173 0.303 1.00 . A A . 60 LEU HD13 1 1
17 44862 1 1 60 LEU HD21 H -16.757 -2.408 -3.203 1.00 . A A . 60 LEU HD21 1 1
17 44863 1 1 60 LEU HD22 H -16.506 -3.836 -2.200 1.00 . A A . 60 LEU HD22 1 1
17 44864 1 1 60 LEU HD23 H -15.131 -3.052 -2.979 1.00 . A A . 60 LEU HD23 1 1
17 44865 1 1 60 LEU HG H -15.245 -2.509 -0.595 1.00 . A A . 60 LEU HG 1 1
17 44866 1 1 60 LEU N N -14.560 1.592 -1.092 1.00 . A A . 60 LEU N 1 1
17 44867 1 1 60 LEU O O -13.195 -1.015 0.156 1.00 . A A . 60 LEU O 1 1
17 44868 1 1 61 ASP C C -13.828 -1.477 3.300 1.00 . A A . 61 ASP C 1 1
17 44869 1 1 61 ASP CA C -13.312 -0.142 2.785 1.00 . A A . 61 ASP CA 1 1
17 44870 1 1 61 ASP CB C -13.286 0.896 3.912 1.00 . A A . 61 ASP CB 1 1
17 44871 1 1 61 ASP CG C -12.487 0.433 5.118 1.00 . A A . 61 ASP CG 1 1
17 44872 1 1 61 ASP H H -14.813 1.017 1.856 1.00 . A A . 61 ASP H 1 1
17 44873 1 1 61 ASP HA H -12.310 -0.279 2.403 1.00 . A A . 61 ASP HA 1 1
17 44874 1 1 61 ASP HB2 H -12.843 1.810 3.543 1.00 . A A . 61 ASP HB2 1 1
17 44875 1 1 61 ASP HB3 H -14.299 1.096 4.229 1.00 . A A . 61 ASP HB3 1 1
17 44876 1 1 61 ASP N N -14.153 0.317 1.688 1.00 . A A . 61 ASP N 1 1
17 44877 1 1 61 ASP O O -15.037 -1.695 3.352 1.00 . A A . 61 ASP O 1 1
17 44878 1 1 61 ASP OD1 O -11.407 -0.164 4.935 1.00 . A A . 61 ASP OD1 1 1
17 44879 1 1 61 ASP OD2 O -12.930 0.664 6.261 1.00 . A A . 61 ASP OD2 1 1
17 44880 1 1 62 THR C C -14.058 -3.660 5.417 1.00 . A A . 62 THR C 1 1
17 44881 1 1 62 THR CA C -13.260 -3.707 4.112 1.00 . A A . 62 THR CA 1 1
17 44882 1 1 62 THR CB C -11.993 -4.558 4.318 1.00 . A A . 62 THR CB 1 1
17 44883 1 1 62 THR CG2 C -12.345 -6.015 4.580 1.00 . A A . 62 THR CG2 1 1
17 44884 1 1 62 THR H H -11.961 -2.103 3.628 1.00 . A A . 62 THR H 1 1
17 44885 1 1 62 THR HA H -13.861 -4.173 3.345 1.00 . A A . 62 THR HA 1 1
17 44886 1 1 62 THR HB H -11.451 -4.174 5.170 1.00 . A A . 62 THR HB 1 1
17 44887 1 1 62 THR HG1 H -11.516 -3.820 2.546 1.00 . A A . 62 THR HG1 1 1
17 44888 1 1 62 THR HG21 H -12.857 -6.424 3.721 1.00 . A A . 62 THR HG21 1 1
17 44889 1 1 62 THR HG22 H -12.988 -6.079 5.445 1.00 . A A . 62 THR HG22 1 1
17 44890 1 1 62 THR HG23 H -11.440 -6.577 4.762 1.00 . A A . 62 THR HG23 1 1
17 44891 1 1 62 THR N N -12.908 -2.364 3.660 1.00 . A A . 62 THR N 1 1
17 44892 1 1 62 THR O O -13.508 -3.343 6.476 1.00 . A A . 62 THR O 1 1
17 44893 1 1 62 THR OG1 O -11.154 -4.471 3.157 1.00 . A A . 62 THR OG1 1 1
17 44894 1 1 63 PRO C C -16.439 -5.245 7.211 1.00 . A A . 63 PRO C 1 1
17 44895 1 1 63 PRO CA C -16.261 -3.903 6.497 1.00 . A A . 63 PRO CA 1 1
17 44896 1 1 63 PRO CB C -17.568 -3.470 5.836 1.00 . A A . 63 PRO CB 1 1
17 44897 1 1 63 PRO CD C -16.089 -4.404 4.146 1.00 . A A . 63 PRO CD 1 1
17 44898 1 1 63 PRO CG C -17.531 -4.063 4.457 1.00 . A A . 63 PRO CG 1 1
17 44899 1 1 63 PRO HA H -15.946 -3.153 7.205 1.00 . A A . 63 PRO HA 1 1
17 44900 1 1 63 PRO HB2 H -18.402 -3.848 6.407 1.00 . A A . 63 PRO HB2 1 1
17 44901 1 1 63 PRO HB3 H -17.612 -2.390 5.799 1.00 . A A . 63 PRO HB3 1 1
17 44902 1 1 63 PRO HD2 H -15.978 -5.466 3.989 1.00 . A A . 63 PRO HD2 1 1
17 44903 1 1 63 PRO HD3 H -15.751 -3.857 3.279 1.00 . A A . 63 PRO HD3 1 1
17 44904 1 1 63 PRO HG2 H -18.136 -4.958 4.432 1.00 . A A . 63 PRO HG2 1 1
17 44905 1 1 63 PRO HG3 H -17.905 -3.344 3.744 1.00 . A A . 63 PRO HG3 1 1
17 44906 1 1 63 PRO N N -15.365 -3.976 5.354 1.00 . A A . 63 PRO N 1 1
17 44907 1 1 63 PRO O O -17.205 -5.350 8.169 1.00 . A A . 63 PRO O 1 1
17 44908 1 1 64 GLY C C -15.083 -8.638 6.576 1.00 . A A . 64 GLY C 1 1
17 44909 1 1 64 GLY CA C -15.852 -7.581 7.339 1.00 . A A . 64 GLY CA 1 1
17 44910 1 1 64 GLY H H -15.129 -6.125 5.983 1.00 . A A . 64 GLY H 1 1
17 44911 1 1 64 GLY HA2 H -15.478 -7.537 8.351 1.00 . A A . 64 GLY HA2 1 1
17 44912 1 1 64 GLY HA3 H -16.895 -7.859 7.364 1.00 . A A . 64 GLY HA3 1 1
17 44913 1 1 64 GLY N N -15.735 -6.266 6.740 1.00 . A A . 64 GLY N 1 1
17 44914 1 1 64 GLY O O -13.863 -8.744 6.710 1.00 . A A . 64 GLY O 1 1
17 44915 1 1 65 HIS C C -15.221 -10.191 3.513 1.00 . A A . 65 HIS C 1 1
17 44916 1 1 65 HIS CA C -15.176 -10.497 5.004 1.00 . A A . 65 HIS CA 1 1
17 44917 1 1 65 HIS CB C -15.866 -11.834 5.288 1.00 . A A . 65 HIS CB 1 1
17 44918 1 1 65 HIS CD2 C -14.447 -12.903 7.178 1.00 . A A . 65 HIS CD2 1 1
17 44919 1 1 65 HIS CE1 C -15.984 -12.985 8.734 1.00 . A A . 65 HIS CE1 1 1
17 44920 1 1 65 HIS CG C -15.583 -12.385 6.653 1.00 . A A . 65 HIS CG 1 1
17 44921 1 1 65 HIS H H -16.763 -9.268 5.691 1.00 . A A . 65 HIS H 1 1
17 44922 1 1 65 HIS HA H -14.141 -10.567 5.308 1.00 . A A . 65 HIS HA 1 1
17 44923 1 1 65 HIS HB2 H -16.933 -11.706 5.198 1.00 . A A . 65 HIS HB2 1 1
17 44924 1 1 65 HIS HB3 H -15.535 -12.563 4.560 1.00 . A A . 65 HIS HB3 1 1
17 44925 1 1 65 HIS HD1 H -17.470 -12.157 7.586 1.00 . A A . 65 HIS HD1 1 1
17 44926 1 1 65 HIS HD2 H -13.499 -13.010 6.668 1.00 . A A . 65 HIS HD2 1 1
17 44927 1 1 65 HIS HE1 H -16.485 -13.155 9.676 1.00 . A A . 65 HIS HE1 1 1
17 44928 1 1 65 HIS HE2 H -14.057 -13.557 9.139 1.00 . A A . 65 HIS HE2 1 1
17 44929 1 1 65 HIS N N -15.793 -9.420 5.775 1.00 . A A . 65 HIS N 1 1
17 44930 1 1 65 HIS ND1 N -16.526 -12.453 7.654 1.00 . A A . 65 HIS ND1 1 1
17 44931 1 1 65 HIS NE2 N -14.724 -13.269 8.470 1.00 . A A . 65 HIS NE2 1 1
17 44932 1 1 65 HIS O O -14.300 -10.533 2.769 1.00 . A A . 65 HIS O 1 1
17 44933 1 1 66 GLU C C -15.705 -7.808 1.503 1.00 . A A . 66 GLU C 1 1
17 44934 1 1 66 GLU CA C -16.423 -9.139 1.690 1.00 . A A . 66 GLU CA 1 1
17 44935 1 1 66 GLU CB C -17.895 -9.022 1.281 1.00 . A A . 66 GLU CB 1 1
17 44936 1 1 66 GLU CD C -19.551 -8.648 -0.597 1.00 . A A . 66 GLU CD 1 1
17 44937 1 1 66 GLU CG C -18.090 -8.700 -0.194 1.00 . A A . 66 GLU CG 1 1
17 44938 1 1 66 GLU H H -17.034 -9.366 3.706 1.00 . A A . 66 GLU H 1 1
17 44939 1 1 66 GLU HA H -15.941 -9.884 1.074 1.00 . A A . 66 GLU HA 1 1
17 44940 1 1 66 GLU HB2 H -18.390 -9.956 1.494 1.00 . A A . 66 GLU HB2 1 1
17 44941 1 1 66 GLU HB3 H -18.356 -8.238 1.863 1.00 . A A . 66 GLU HB3 1 1
17 44942 1 1 66 GLU HG2 H -17.641 -7.741 -0.403 1.00 . A A . 66 GLU HG2 1 1
17 44943 1 1 66 GLU HG3 H -17.598 -9.462 -0.782 1.00 . A A . 66 GLU HG3 1 1
17 44944 1 1 66 GLU N N -16.301 -9.560 3.078 1.00 . A A . 66 GLU N 1 1
17 44945 1 1 66 GLU O O -16.166 -6.772 1.982 1.00 . A A . 66 GLU O 1 1
17 44946 1 1 66 GLU OE1 O -20.185 -7.583 -0.430 1.00 . A A . 66 GLU OE1 1 1
17 44947 1 1 66 GLU OE2 O -20.078 -9.670 -1.089 1.00 . A A . 66 GLU OE2 1 1
17 44948 1 1 67 ALA C C -13.847 -6.161 -0.787 1.00 . A A . 67 ALA C 1 1
17 44949 1 1 67 ALA CA C -13.746 -6.666 0.645 1.00 . A A . 67 ALA CA 1 1
17 44950 1 1 67 ALA CB C -12.300 -6.970 1.003 1.00 . A A . 67 ALA CB 1 1
17 44951 1 1 67 ALA H H -14.271 -8.702 0.442 1.00 . A A . 67 ALA H 1 1
17 44952 1 1 67 ALA HA H -14.107 -5.900 1.314 1.00 . A A . 67 ALA HA 1 1
17 44953 1 1 67 ALA HB1 H -11.919 -7.733 0.342 1.00 . A A . 67 ALA HB1 1 1
17 44954 1 1 67 ALA HB2 H -12.248 -7.319 2.023 1.00 . A A . 67 ALA HB2 1 1
17 44955 1 1 67 ALA HB3 H -11.706 -6.073 0.899 1.00 . A A . 67 ALA HB3 1 1
17 44956 1 1 67 ALA N N -14.566 -7.852 0.833 1.00 . A A . 67 ALA N 1 1
17 44957 1 1 67 ALA O O -14.332 -5.063 -1.035 1.00 . A A . 67 ALA O 1 1
17 44958 1 1 68 PHE C C -14.614 -7.217 -3.828 1.00 . A A . 68 PHE C 1 1
17 44959 1 1 68 PHE CA C -13.400 -6.610 -3.132 1.00 . A A . 68 PHE CA 1 1
17 44960 1 1 68 PHE CB C -12.104 -7.087 -3.803 1.00 . A A . 68 PHE CB 1 1
17 44961 1 1 68 PHE CD1 C -11.828 -5.261 -5.508 1.00 . A A . 68 PHE CD1 1 1
17 44962 1 1 68 PHE CD2 C -11.870 -7.520 -6.263 1.00 . A A . 68 PHE CD2 1 1
17 44963 1 1 68 PHE CE1 C -11.667 -4.825 -6.806 1.00 . A A . 68 PHE CE1 1 1
17 44964 1 1 68 PHE CE2 C -11.709 -7.091 -7.564 1.00 . A A . 68 PHE CE2 1 1
17 44965 1 1 68 PHE CG C -11.932 -6.612 -5.220 1.00 . A A . 68 PHE CG 1 1
17 44966 1 1 68 PHE CZ C -11.619 -5.733 -7.835 1.00 . A A . 68 PHE CZ 1 1
17 44967 1 1 68 PHE H H -13.078 -7.872 -1.468 1.00 . A A . 68 PHE H 1 1
17 44968 1 1 68 PHE HA H -13.452 -5.534 -3.195 1.00 . A A . 68 PHE HA 1 1
17 44969 1 1 68 PHE HB2 H -11.261 -6.728 -3.231 1.00 . A A . 68 PHE HB2 1 1
17 44970 1 1 68 PHE HB3 H -12.090 -8.166 -3.812 1.00 . A A . 68 PHE HB3 1 1
17 44971 1 1 68 PHE HD1 H -11.872 -4.542 -4.701 1.00 . A A . 68 PHE HD1 1 1
17 44972 1 1 68 PHE HD2 H -11.951 -8.576 -6.052 1.00 . A A . 68 PHE HD2 1 1
17 44973 1 1 68 PHE HE1 H -11.589 -3.770 -7.016 1.00 . A A . 68 PHE HE1 1 1
17 44974 1 1 68 PHE HE2 H -11.662 -7.809 -8.370 1.00 . A A . 68 PHE HE2 1 1
17 44975 1 1 68 PHE HZ H -11.496 -5.390 -8.854 1.00 . A A . 68 PHE HZ 1 1
17 44976 1 1 68 PHE N N -13.399 -6.983 -1.726 1.00 . A A . 68 PHE N 1 1
17 44977 1 1 68 PHE O O -15.228 -8.149 -3.304 1.00 . A A . 68 PHE O 1 1
17 44978 1 1 69 THR C C -15.896 -8.721 -6.018 1.00 . A A . 69 THR C 1 1
17 44979 1 1 69 THR CA C -16.045 -7.207 -5.810 1.00 . A A . 69 THR CA 1 1
17 44980 1 1 69 THR CB C -16.083 -6.508 -7.189 1.00 . A A . 69 THR CB 1 1
17 44981 1 1 69 THR CG2 C -17.375 -6.826 -7.931 1.00 . A A . 69 THR CG2 1 1
17 44982 1 1 69 THR H H -14.466 -5.894 -5.321 1.00 . A A . 69 THR H 1 1
17 44983 1 1 69 THR HA H -16.975 -7.009 -5.299 1.00 . A A . 69 THR HA 1 1
17 44984 1 1 69 THR HB H -15.250 -6.859 -7.781 1.00 . A A . 69 THR HB 1 1
17 44985 1 1 69 THR HG1 H -15.650 -4.696 -7.855 1.00 . A A . 69 THR HG1 1 1
17 44986 1 1 69 THR HG21 H -17.458 -7.894 -8.067 1.00 . A A . 69 THR HG21 1 1
17 44987 1 1 69 THR HG22 H -17.365 -6.340 -8.897 1.00 . A A . 69 THR HG22 1 1
17 44988 1 1 69 THR HG23 H -18.217 -6.468 -7.358 1.00 . A A . 69 THR HG23 1 1
17 44989 1 1 69 THR N N -14.955 -6.681 -4.999 1.00 . A A . 69 THR N 1 1
17 44990 1 1 69 THR O O -14.780 -9.245 -6.108 1.00 . A A . 69 THR O 1 1
17 44991 1 1 69 THR OG1 O -15.975 -5.089 -7.024 1.00 . A A . 69 THR OG1 1 1
17 44992 1 1 70 THR C C -17.069 -11.162 -7.804 1.00 . A A . 70 THR C 1 1
17 44993 1 1 70 THR CA C -17.011 -10.855 -6.302 1.00 . A A . 70 THR CA 1 1
17 44994 1 1 70 THR CB C -18.190 -11.522 -5.563 1.00 . A A . 70 THR CB 1 1
17 44995 1 1 70 THR CG2 C -17.966 -13.020 -5.401 1.00 . A A . 70 THR CG2 1 1
17 44996 1 1 70 THR H H -17.882 -8.957 -5.972 1.00 . A A . 70 THR H 1 1
17 44997 1 1 70 THR HA H -16.088 -11.248 -5.897 1.00 . A A . 70 THR HA 1 1
17 44998 1 1 70 THR HB H -19.094 -11.363 -6.130 1.00 . A A . 70 THR HB 1 1
17 44999 1 1 70 THR HG1 H -19.184 -10.466 -4.214 1.00 . A A . 70 THR HG1 1 1
17 45000 1 1 70 THR HG21 H -17.884 -13.479 -6.376 1.00 . A A . 70 THR HG21 1 1
17 45001 1 1 70 THR HG22 H -18.800 -13.454 -4.870 1.00 . A A . 70 THR HG22 1 1
17 45002 1 1 70 THR HG23 H -17.057 -13.190 -4.846 1.00 . A A . 70 THR HG23 1 1
17 45003 1 1 70 THR N N -17.019 -9.420 -6.083 1.00 . A A . 70 THR N 1 1
17 45004 1 1 70 THR O O -17.494 -12.241 -8.223 1.00 . A A . 70 THR O 1 1
17 45005 1 1 70 THR OG1 O -18.337 -10.932 -4.263 1.00 . A A . 70 THR OG1 1 1
17 45006 1 1 71 MET C C -17.996 -10.460 -10.638 1.00 . A A . 71 MET C 1 1
17 45007 1 1 71 MET CA C -16.594 -10.284 -10.061 1.00 . A A . 71 MET CA 1 1
17 45008 1 1 71 MET CB C -15.664 -11.409 -10.537 1.00 . A A . 71 MET CB 1 1
17 45009 1 1 71 MET CE C -13.421 -12.057 -8.219 1.00 . A A . 71 MET CE 1 1
17 45010 1 1 71 MET CG C -14.201 -10.988 -10.657 1.00 . A A . 71 MET CG 1 1
17 45011 1 1 71 MET H H -16.272 -9.372 -8.182 1.00 . A A . 71 MET H 1 1
17 45012 1 1 71 MET HA H -16.205 -9.346 -10.429 1.00 . A A . 71 MET HA 1 1
17 45013 1 1 71 MET HB2 H -15.721 -12.228 -9.835 1.00 . A A . 71 MET HB2 1 1
17 45014 1 1 71 MET HB3 H -15.997 -11.754 -11.504 1.00 . A A . 71 MET HB3 1 1
17 45015 1 1 71 MET HE1 H -14.426 -12.438 -8.115 1.00 . A A . 71 MET HE1 1 1
17 45016 1 1 71 MET HE2 H -12.985 -11.915 -7.240 1.00 . A A . 71 MET HE2 1 1
17 45017 1 1 71 MET HE3 H -12.827 -12.761 -8.779 1.00 . A A . 71 MET HE3 1 1
17 45018 1 1 71 MET HG2 H -13.636 -11.822 -11.050 1.00 . A A . 71 MET HG2 1 1
17 45019 1 1 71 MET HG3 H -14.137 -10.160 -11.347 1.00 . A A . 71 MET HG3 1 1
17 45020 1 1 71 MET N N -16.616 -10.189 -8.600 1.00 . A A . 71 MET N 1 1
17 45021 1 1 71 MET O O -18.503 -11.576 -10.769 1.00 . A A . 71 MET O 1 1
17 45022 1 1 71 MET SD S -13.466 -10.491 -9.086 1.00 . A A . 71 MET SD 1 1
17 45023 1 1 72 ARG C C -19.830 -9.385 -13.098 1.00 . A A . 72 ARG C 1 1
17 45024 1 1 72 ARG CA C -19.941 -9.346 -11.578 1.00 . A A . 72 ARG CA 1 1
17 45025 1 1 72 ARG CB C -20.732 -8.110 -11.130 1.00 . A A . 72 ARG CB 1 1
17 45026 1 1 72 ARG CD C -22.995 -9.187 -11.392 1.00 . A A . 72 ARG CD 1 1
17 45027 1 1 72 ARG CG C -22.116 -7.999 -11.755 1.00 . A A . 72 ARG CG 1 1
17 45028 1 1 72 ARG CZ C -23.367 -10.331 -9.237 1.00 . A A . 72 ARG CZ 1 1
17 45029 1 1 72 ARG H H -18.157 -8.480 -10.846 1.00 . A A . 72 ARG H 1 1
17 45030 1 1 72 ARG HA H -20.453 -10.234 -11.241 1.00 . A A . 72 ARG HA 1 1
17 45031 1 1 72 ARG HB2 H -20.851 -8.143 -10.057 1.00 . A A . 72 ARG HB2 1 1
17 45032 1 1 72 ARG HB3 H -20.170 -7.225 -11.394 1.00 . A A . 72 ARG HB3 1 1
17 45033 1 1 72 ARG HD2 H -23.910 -9.127 -11.962 1.00 . A A . 72 ARG HD2 1 1
17 45034 1 1 72 ARG HD3 H -22.473 -10.096 -11.650 1.00 . A A . 72 ARG HD3 1 1
17 45035 1 1 72 ARG HE H -23.559 -8.360 -9.535 1.00 . A A . 72 ARG HE 1 1
17 45036 1 1 72 ARG HG2 H -22.588 -7.095 -11.401 1.00 . A A . 72 ARG HG2 1 1
17 45037 1 1 72 ARG HG3 H -22.012 -7.954 -12.831 1.00 . A A . 72 ARG HG3 1 1
17 45038 1 1 72 ARG HH11 H -22.722 -11.547 -10.721 1.00 . A A . 72 ARG HH11 1 1
17 45039 1 1 72 ARG HH12 H -23.036 -12.339 -9.205 1.00 . A A . 72 ARG HH12 1 1
17 45040 1 1 72 ARG HH21 H -24.005 -9.390 -7.560 1.00 . A A . 72 ARG HH21 1 1
17 45041 1 1 72 ARG HH22 H -23.809 -11.114 -7.419 1.00 . A A . 72 ARG HH22 1 1
17 45042 1 1 72 ARG N N -18.616 -9.340 -10.982 1.00 . A A . 72 ARG N 1 1
17 45043 1 1 72 ARG NE N -23.327 -9.220 -9.968 1.00 . A A . 72 ARG NE 1 1
17 45044 1 1 72 ARG NH1 N -23.018 -11.496 -9.768 1.00 . A A . 72 ARG NH1 1 1
17 45045 1 1 72 ARG NH2 N -23.751 -10.272 -7.970 1.00 . A A . 72 ARG NH2 1 1
17 45046 1 1 72 ARG O O -20.658 -9.995 -13.775 1.00 . A A . 72 ARG O 1 1
17 45047 1 1 73 ALA C C -17.923 -9.985 -15.545 1.00 . A A . 73 ALA C 1 1
17 45048 1 1 73 ALA CA C -18.580 -8.700 -15.062 1.00 . A A . 73 ALA CA 1 1
17 45049 1 1 73 ALA CB C -17.734 -7.495 -15.445 1.00 . A A . 73 ALA CB 1 1
17 45050 1 1 73 ALA H H -18.161 -8.286 -13.029 1.00 . A A . 73 ALA H 1 1
17 45051 1 1 73 ALA HA H -19.544 -8.602 -15.541 1.00 . A A . 73 ALA HA 1 1
17 45052 1 1 73 ALA HB1 H -16.750 -7.593 -15.009 1.00 . A A . 73 ALA HB1 1 1
17 45053 1 1 73 ALA HB2 H -18.202 -6.594 -15.078 1.00 . A A . 73 ALA HB2 1 1
17 45054 1 1 73 ALA HB3 H -17.648 -7.445 -16.521 1.00 . A A . 73 ALA HB3 1 1
17 45055 1 1 73 ALA N N -18.797 -8.741 -13.624 1.00 . A A . 73 ALA N 1 1
17 45056 1 1 73 ALA O O -16.820 -10.318 -15.108 1.00 . A A . 73 ALA O 1 1
17 45057 1 1 74 ARG C C -16.731 -12.137 -17.196 1.00 . A A . 74 ARG C 1 1
17 45058 1 1 74 ARG CA C -18.214 -12.038 -16.861 1.00 . A A . 74 ARG CA 1 1
17 45059 1 1 74 ARG CB C -19.033 -12.474 -18.074 1.00 . A A . 74 ARG CB 1 1
17 45060 1 1 74 ARG CD C -20.830 -13.703 -16.820 1.00 . A A . 74 ARG CD 1 1
17 45061 1 1 74 ARG CG C -20.523 -12.589 -17.803 1.00 . A A . 74 ARG CG 1 1
17 45062 1 1 74 ARG CZ C -22.873 -14.984 -16.294 1.00 . A A . 74 ARG CZ 1 1
17 45063 1 1 74 ARG H H -19.408 -10.281 -16.848 1.00 . A A . 74 ARG H 1 1
17 45064 1 1 74 ARG HA H -18.428 -12.709 -16.043 1.00 . A A . 74 ARG HA 1 1
17 45065 1 1 74 ARG HB2 H -18.887 -11.756 -18.866 1.00 . A A . 74 ARG HB2 1 1
17 45066 1 1 74 ARG HB3 H -18.675 -13.437 -18.405 1.00 . A A . 74 ARG HB3 1 1
17 45067 1 1 74 ARG HD2 H -20.442 -14.631 -17.214 1.00 . A A . 74 ARG HD2 1 1
17 45068 1 1 74 ARG HD3 H -20.349 -13.481 -15.880 1.00 . A A . 74 ARG HD3 1 1
17 45069 1 1 74 ARG HE H -22.818 -13.028 -16.703 1.00 . A A . 74 ARG HE 1 1
17 45070 1 1 74 ARG HG2 H -20.876 -11.656 -17.392 1.00 . A A . 74 ARG HG2 1 1
17 45071 1 1 74 ARG HG3 H -21.034 -12.790 -18.734 1.00 . A A . 74 ARG HG3 1 1
17 45072 1 1 74 ARG HH11 H -21.180 -16.096 -16.265 1.00 . A A . 74 ARG HH11 1 1
17 45073 1 1 74 ARG HH12 H -22.642 -16.960 -15.908 1.00 . A A . 74 ARG HH12 1 1
17 45074 1 1 74 ARG HH21 H -24.727 -14.164 -16.255 1.00 . A A . 74 ARG HH21 1 1
17 45075 1 1 74 ARG HH22 H -24.657 -15.866 -15.918 1.00 . A A . 74 ARG HH22 1 1
17 45076 1 1 74 ARG N N -18.608 -10.690 -16.442 1.00 . A A . 74 ARG N 1 1
17 45077 1 1 74 ARG NE N -22.266 -13.843 -16.601 1.00 . A A . 74 ARG NE 1 1
17 45078 1 1 74 ARG NH1 N -22.173 -16.102 -16.144 1.00 . A A . 74 ARG NH1 1 1
17 45079 1 1 74 ARG NH2 N -24.190 -15.007 -16.140 1.00 . A A . 74 ARG NH2 1 1
17 45080 1 1 74 ARG O O -15.999 -12.921 -16.584 1.00 . A A . 74 ARG O 1 1
17 45081 1 1 75 GLY C C -14.032 -10.339 -18.016 1.00 . A A . 75 GLY C 1 1
17 45082 1 1 75 GLY CA C -14.915 -11.414 -18.610 1.00 . A A . 75 GLY CA 1 1
17 45083 1 1 75 GLY H H -16.894 -10.658 -18.534 1.00 . A A . 75 GLY H 1 1
17 45084 1 1 75 GLY HA2 H -14.516 -12.380 -18.340 1.00 . A A . 75 GLY HA2 1 1
17 45085 1 1 75 GLY HA3 H -14.906 -11.319 -19.685 1.00 . A A . 75 GLY HA3 1 1
17 45086 1 1 75 GLY N N -16.287 -11.328 -18.145 1.00 . A A . 75 GLY N 1 1
17 45087 1 1 75 GLY O O -13.062 -9.916 -18.649 1.00 . A A . 75 GLY O 1 1
17 45088 1 1 76 ALA C C -13.484 -7.606 -16.933 1.00 . A A . 76 ALA C 1 1
17 45089 1 1 76 ALA CA C -13.597 -8.880 -16.098 1.00 . A A . 76 ALA CA 1 1
17 45090 1 1 76 ALA CB C -12.218 -9.419 -15.730 1.00 . A A . 76 ALA CB 1 1
17 45091 1 1 76 ALA H H -15.163 -10.282 -16.366 1.00 . A A . 76 ALA H 1 1
17 45092 1 1 76 ALA HA H -14.121 -8.647 -15.182 1.00 . A A . 76 ALA HA 1 1
17 45093 1 1 76 ALA HB1 H -12.329 -10.309 -15.129 1.00 . A A . 76 ALA HB1 1 1
17 45094 1 1 76 ALA HB2 H -11.677 -8.671 -15.168 1.00 . A A . 76 ALA HB2 1 1
17 45095 1 1 76 ALA HB3 H -11.673 -9.657 -16.631 1.00 . A A . 76 ALA HB3 1 1
17 45096 1 1 76 ALA N N -14.369 -9.902 -16.803 1.00 . A A . 76 ALA N 1 1
17 45097 1 1 76 ALA O O -12.401 -7.232 -17.386 1.00 . A A . 76 ALA O 1 1
17 45098 1 1 77 GLN C C -14.720 -4.493 -17.109 1.00 . A A . 77 GLN C 1 1
17 45099 1 1 77 GLN CA C -14.679 -5.757 -17.972 1.00 . A A . 77 GLN CA 1 1
17 45100 1 1 77 GLN CB C -15.920 -5.831 -18.871 1.00 . A A . 77 GLN CB 1 1
17 45101 1 1 77 GLN CD C -17.262 -4.808 -20.753 1.00 . A A . 77 GLN CD 1 1
17 45102 1 1 77 GLN CG C -16.022 -4.704 -19.889 1.00 . A A . 77 GLN CG 1 1
17 45103 1 1 77 GLN H H -15.439 -7.287 -16.728 1.00 . A A . 77 GLN H 1 1
17 45104 1 1 77 GLN HA H -13.795 -5.733 -18.589 1.00 . A A . 77 GLN HA 1 1
17 45105 1 1 77 GLN HB2 H -15.900 -6.767 -19.409 1.00 . A A . 77 GLN HB2 1 1
17 45106 1 1 77 GLN HB3 H -16.802 -5.804 -18.248 1.00 . A A . 77 GLN HB3 1 1
17 45107 1 1 77 GLN HE21 H -16.273 -5.931 -22.061 1.00 . A A . 77 GLN HE21 1 1
17 45108 1 1 77 GLN HE22 H -17.931 -5.587 -22.453 1.00 . A A . 77 GLN HE22 1 1
17 45109 1 1 77 GLN HG2 H -16.046 -3.761 -19.363 1.00 . A A . 77 GLN HG2 1 1
17 45110 1 1 77 GLN HG3 H -15.152 -4.737 -20.529 1.00 . A A . 77 GLN HG3 1 1
17 45111 1 1 77 GLN N N -14.619 -6.952 -17.139 1.00 . A A . 77 GLN N 1 1
17 45112 1 1 77 GLN NE2 N -17.147 -5.514 -21.864 1.00 . A A . 77 GLN NE2 1 1
17 45113 1 1 77 GLN O O -14.634 -3.374 -17.617 1.00 . A A . 77 GLN O 1 1
17 45114 1 1 77 GLN OE1 O -18.317 -4.263 -20.422 1.00 . A A . 77 GLN OE1 1 1
17 45115 1 1 78 VAL C C -13.718 -3.321 -14.083 1.00 . A A . 78 VAL C 1 1
17 45116 1 1 78 VAL CA C -14.987 -3.553 -14.893 1.00 . A A . 78 VAL CA 1 1
17 45117 1 1 78 VAL CB C -16.173 -3.762 -13.927 1.00 . A A . 78 VAL CB 1 1
17 45118 1 1 78 VAL CG1 C -16.293 -2.597 -12.955 1.00 . A A . 78 VAL CG1 1 1
17 45119 1 1 78 VAL CG2 C -17.472 -3.949 -14.700 1.00 . A A . 78 VAL CG2 1 1
17 45120 1 1 78 VAL H H -14.787 -5.584 -15.439 1.00 . A A . 78 VAL H 1 1
17 45121 1 1 78 VAL HA H -15.186 -2.672 -15.486 1.00 . A A . 78 VAL HA 1 1
17 45122 1 1 78 VAL HB H -15.991 -4.659 -13.355 1.00 . A A . 78 VAL HB 1 1
17 45123 1 1 78 VAL HG11 H -16.469 -1.684 -13.505 1.00 . A A . 78 VAL HG11 1 1
17 45124 1 1 78 VAL HG12 H -15.378 -2.504 -12.390 1.00 . A A . 78 VAL HG12 1 1
17 45125 1 1 78 VAL HG13 H -17.117 -2.776 -12.279 1.00 . A A . 78 VAL HG13 1 1
17 45126 1 1 78 VAL HG21 H -17.388 -4.816 -15.340 1.00 . A A . 78 VAL HG21 1 1
17 45127 1 1 78 VAL HG22 H -17.663 -3.073 -15.303 1.00 . A A . 78 VAL HG22 1 1
17 45128 1 1 78 VAL HG23 H -18.286 -4.093 -14.006 1.00 . A A . 78 VAL HG23 1 1
17 45129 1 1 78 VAL N N -14.834 -4.678 -15.804 1.00 . A A . 78 VAL N 1 1
17 45130 1 1 78 VAL O O -13.308 -4.171 -13.293 1.00 . A A . 78 VAL O 1 1
17 45131 1 1 79 THR C C -12.385 -1.255 -12.140 1.00 . A A . 79 THR C 1 1
17 45132 1 1 79 THR CA C -11.947 -1.769 -13.513 1.00 . A A . 79 THR CA 1 1
17 45133 1 1 79 THR CB C -11.128 -0.666 -14.225 1.00 . A A . 79 THR CB 1 1
17 45134 1 1 79 THR CG2 C -9.954 -0.221 -13.363 1.00 . A A . 79 THR CG2 1 1
17 45135 1 1 79 THR H H -13.414 -1.585 -15.016 1.00 . A A . 79 THR H 1 1
17 45136 1 1 79 THR HA H -11.313 -2.634 -13.379 1.00 . A A . 79 THR HA 1 1
17 45137 1 1 79 THR HB H -11.771 0.185 -14.393 1.00 . A A . 79 THR HB 1 1
17 45138 1 1 79 THR HG1 H -9.776 -0.728 -15.678 1.00 . A A . 79 THR HG1 1 1
17 45139 1 1 79 THR HG21 H -10.321 0.159 -12.422 1.00 . A A . 79 THR HG21 1 1
17 45140 1 1 79 THR HG22 H -9.404 0.555 -13.876 1.00 . A A . 79 THR HG22 1 1
17 45141 1 1 79 THR HG23 H -9.300 -1.062 -13.181 1.00 . A A . 79 THR HG23 1 1
17 45142 1 1 79 THR N N -13.097 -2.172 -14.299 1.00 . A A . 79 THR N 1 1
17 45143 1 1 79 THR O O -12.681 -0.070 -11.972 1.00 . A A . 79 THR O 1 1
17 45144 1 1 79 THR OG1 O -10.642 -1.139 -15.492 1.00 . A A . 79 THR OG1 1 1
17 45145 1 1 80 ASP C C -11.412 -1.381 -9.126 1.00 . A A . 80 ASP C 1 1
17 45146 1 1 80 ASP CA C -12.722 -1.755 -9.798 1.00 . A A . 80 ASP CA 1 1
17 45147 1 1 80 ASP CB C -13.419 -2.868 -9.010 1.00 . A A . 80 ASP CB 1 1
17 45148 1 1 80 ASP CG C -14.864 -3.082 -9.426 1.00 . A A . 80 ASP CG 1 1
17 45149 1 1 80 ASP H H -12.344 -3.105 -11.385 1.00 . A A . 80 ASP H 1 1
17 45150 1 1 80 ASP HA H -13.360 -0.884 -9.823 1.00 . A A . 80 ASP HA 1 1
17 45151 1 1 80 ASP HB2 H -12.887 -3.794 -9.161 1.00 . A A . 80 ASP HB2 1 1
17 45152 1 1 80 ASP HB3 H -13.403 -2.618 -7.960 1.00 . A A . 80 ASP HB3 1 1
17 45153 1 1 80 ASP N N -12.460 -2.153 -11.172 1.00 . A A . 80 ASP N 1 1
17 45154 1 1 80 ASP O O -10.604 -2.245 -8.802 1.00 . A A . 80 ASP O 1 1
17 45155 1 1 80 ASP OD1 O -15.580 -2.079 -9.638 1.00 . A A . 80 ASP OD1 1 1
17 45156 1 1 80 ASP OD2 O -15.287 -4.250 -9.573 1.00 . A A . 80 ASP OD2 1 1
17 45157 1 1 81 ILE C C -9.570 -0.219 -7.095 1.00 . A A . 81 ILE C 1 1
17 45158 1 1 81 ILE CA C -9.972 0.467 -8.396 1.00 . A A . 81 ILE CA 1 1
17 45159 1 1 81 ILE CB C -10.125 1.980 -8.141 1.00 . A A . 81 ILE CB 1 1
17 45160 1 1 81 ILE CD1 C -9.324 2.545 -10.473 1.00 . A A . 81 ILE CD1 1 1
17 45161 1 1 81 ILE CG1 C -10.424 2.702 -9.452 1.00 . A A . 81 ILE CG1 1 1
17 45162 1 1 81 ILE CG2 C -8.876 2.551 -7.489 1.00 . A A . 81 ILE CG2 1 1
17 45163 1 1 81 ILE H H -11.933 0.537 -9.180 1.00 . A A . 81 ILE H 1 1
17 45164 1 1 81 ILE HA H -9.190 0.321 -9.128 1.00 . A A . 81 ILE HA 1 1
17 45165 1 1 81 ILE HB H -10.951 2.124 -7.463 1.00 . A A . 81 ILE HB 1 1
17 45166 1 1 81 ILE HD11 H -8.454 3.089 -10.141 1.00 . A A . 81 ILE HD11 1 1
17 45167 1 1 81 ILE HD12 H -9.654 2.936 -11.423 1.00 . A A . 81 ILE HD12 1 1
17 45168 1 1 81 ILE HD13 H -9.076 1.497 -10.572 1.00 . A A . 81 ILE HD13 1 1
17 45169 1 1 81 ILE HG12 H -11.335 2.305 -9.877 1.00 . A A . 81 ILE HG12 1 1
17 45170 1 1 81 ILE HG13 H -10.552 3.757 -9.258 1.00 . A A . 81 ILE HG13 1 1
17 45171 1 1 81 ILE HG21 H -8.707 2.059 -6.544 1.00 . A A . 81 ILE HG21 1 1
17 45172 1 1 81 ILE HG22 H -9.006 3.610 -7.325 1.00 . A A . 81 ILE HG22 1 1
17 45173 1 1 81 ILE HG23 H -8.026 2.389 -8.134 1.00 . A A . 81 ILE HG23 1 1
17 45174 1 1 81 ILE N N -11.212 -0.081 -8.944 1.00 . A A . 81 ILE N 1 1
17 45175 1 1 81 ILE O O -10.321 -0.193 -6.119 1.00 . A A . 81 ILE O 1 1
17 45176 1 1 82 VAL C C -6.863 -0.721 -5.164 1.00 . A A . 82 VAL C 1 1
17 45177 1 1 82 VAL CA C -7.941 -1.509 -5.876 1.00 . A A . 82 VAL CA 1 1
17 45178 1 1 82 VAL CB C -7.386 -2.891 -6.201 1.00 . A A . 82 VAL CB 1 1
17 45179 1 1 82 VAL CG1 C -6.890 -3.554 -4.939 1.00 . A A . 82 VAL CG1 1 1
17 45180 1 1 82 VAL CG2 C -8.442 -3.734 -6.884 1.00 . A A . 82 VAL CG2 1 1
17 45181 1 1 82 VAL H H -7.821 -0.859 -7.872 1.00 . A A . 82 VAL H 1 1
17 45182 1 1 82 VAL HA H -8.787 -1.632 -5.215 1.00 . A A . 82 VAL HA 1 1
17 45183 1 1 82 VAL HB H -6.544 -2.770 -6.874 1.00 . A A . 82 VAL HB 1 1
17 45184 1 1 82 VAL HG11 H -6.124 -2.939 -4.498 1.00 . A A . 82 VAL HG11 1 1
17 45185 1 1 82 VAL HG12 H -6.488 -4.525 -5.178 1.00 . A A . 82 VAL HG12 1 1
17 45186 1 1 82 VAL HG13 H -7.713 -3.658 -4.245 1.00 . A A . 82 VAL HG13 1 1
17 45187 1 1 82 VAL HG21 H -9.296 -3.841 -6.230 1.00 . A A . 82 VAL HG21 1 1
17 45188 1 1 82 VAL HG22 H -8.035 -4.708 -7.108 1.00 . A A . 82 VAL HG22 1 1
17 45189 1 1 82 VAL HG23 H -8.749 -3.253 -7.802 1.00 . A A . 82 VAL HG23 1 1
17 45190 1 1 82 VAL N N -8.393 -0.836 -7.070 1.00 . A A . 82 VAL N 1 1
17 45191 1 1 82 VAL O O -5.740 -0.608 -5.650 1.00 . A A . 82 VAL O 1 1
17 45192 1 1 83 ILE C C -5.554 -0.566 -2.304 1.00 . A A . 83 ILE C 1 1
17 45193 1 1 83 ILE CA C -6.213 0.460 -3.179 1.00 . A A . 83 ILE CA 1 1
17 45194 1 1 83 ILE CB C -6.823 1.526 -2.259 1.00 . A A . 83 ILE CB 1 1
17 45195 1 1 83 ILE CD1 C -6.956 3.397 -3.970 1.00 . A A . 83 ILE CD1 1 1
17 45196 1 1 83 ILE CG1 C -7.712 2.469 -3.044 1.00 . A A . 83 ILE CG1 1 1
17 45197 1 1 83 ILE CG2 C -5.729 2.295 -1.532 1.00 . A A . 83 ILE CG2 1 1
17 45198 1 1 83 ILE H H -8.124 -0.271 -3.686 1.00 . A A . 83 ILE H 1 1
17 45199 1 1 83 ILE HA H -5.466 0.914 -3.830 1.00 . A A . 83 ILE HA 1 1
17 45200 1 1 83 ILE HB H -7.421 1.019 -1.515 1.00 . A A . 83 ILE HB 1 1
17 45201 1 1 83 ILE HD11 H -7.652 4.054 -4.469 1.00 . A A . 83 ILE HD11 1 1
17 45202 1 1 83 ILE HD12 H -6.420 2.814 -4.706 1.00 . A A . 83 ILE HD12 1 1
17 45203 1 1 83 ILE HD13 H -6.253 3.984 -3.397 1.00 . A A . 83 ILE HD13 1 1
17 45204 1 1 83 ILE HG12 H -8.392 1.887 -3.644 1.00 . A A . 83 ILE HG12 1 1
17 45205 1 1 83 ILE HG13 H -8.275 3.068 -2.347 1.00 . A A . 83 ILE HG13 1 1
17 45206 1 1 83 ILE HG21 H -5.145 1.613 -0.934 1.00 . A A . 83 ILE HG21 1 1
17 45207 1 1 83 ILE HG22 H -6.177 3.043 -0.894 1.00 . A A . 83 ILE HG22 1 1
17 45208 1 1 83 ILE HG23 H -5.088 2.777 -2.256 1.00 . A A . 83 ILE HG23 1 1
17 45209 1 1 83 ILE N N -7.196 -0.196 -4.006 1.00 . A A . 83 ILE N 1 1
17 45210 1 1 83 ILE O O -6.156 -1.090 -1.372 1.00 . A A . 83 ILE O 1 1
17 45211 1 1 84 LEU C C -2.658 -1.051 -0.878 1.00 . A A . 84 LEU C 1 1
17 45212 1 1 84 LEU CA C -3.552 -1.802 -1.869 1.00 . A A . 84 LEU CA 1 1
17 45213 1 1 84 LEU CB C -2.744 -2.666 -2.844 1.00 . A A . 84 LEU CB 1 1
17 45214 1 1 84 LEU CD1 C -0.732 -3.498 -1.613 1.00 . A A . 84 LEU CD1 1 1
17 45215 1 1 84 LEU CD2 C -2.979 -4.544 -1.227 1.00 . A A . 84 LEU CD2 1 1
17 45216 1 1 84 LEU CG C -2.059 -3.884 -2.242 1.00 . A A . 84 LEU CG 1 1
17 45217 1 1 84 LEU H H -3.923 -0.402 -3.409 1.00 . A A . 84 LEU H 1 1
17 45218 1 1 84 LEU HA H -4.237 -2.432 -1.321 1.00 . A A . 84 LEU HA 1 1
17 45219 1 1 84 LEU HB2 H -3.410 -3.007 -3.622 1.00 . A A . 84 LEU HB2 1 1
17 45220 1 1 84 LEU HB3 H -1.986 -2.043 -3.294 1.00 . A A . 84 LEU HB3 1 1
17 45221 1 1 84 LEU HD11 H -0.900 -2.749 -0.852 1.00 . A A . 84 LEU HD11 1 1
17 45222 1 1 84 LEU HD12 H -0.076 -3.095 -2.374 1.00 . A A . 84 LEU HD12 1 1
17 45223 1 1 84 LEU HD13 H -0.276 -4.368 -1.168 1.00 . A A . 84 LEU HD13 1 1
17 45224 1 1 84 LEU HD21 H -3.905 -4.820 -1.709 1.00 . A A . 84 LEU HD21 1 1
17 45225 1 1 84 LEU HD22 H -3.184 -3.850 -0.425 1.00 . A A . 84 LEU HD22 1 1
17 45226 1 1 84 LEU HD23 H -2.502 -5.426 -0.828 1.00 . A A . 84 LEU HD23 1 1
17 45227 1 1 84 LEU HG H -1.860 -4.599 -3.027 1.00 . A A . 84 LEU HG 1 1
17 45228 1 1 84 LEU N N -4.333 -0.856 -2.625 1.00 . A A . 84 LEU N 1 1
17 45229 1 1 84 LEU O O -1.608 -0.516 -1.239 1.00 . A A . 84 LEU O 1 1
17 45230 1 1 85 VAL C C -1.319 -1.161 2.051 1.00 . A A . 85 VAL C 1 1
17 45231 1 1 85 VAL CA C -2.369 -0.270 1.399 1.00 . A A . 85 VAL CA 1 1
17 45232 1 1 85 VAL CB C -3.312 0.281 2.494 1.00 . A A . 85 VAL CB 1 1
17 45233 1 1 85 VAL CG1 C -2.532 1.126 3.497 1.00 . A A . 85 VAL CG1 1 1
17 45234 1 1 85 VAL CG2 C -4.443 1.090 1.874 1.00 . A A . 85 VAL CG2 1 1
17 45235 1 1 85 VAL H H -3.927 -1.467 0.608 1.00 . A A . 85 VAL H 1 1
17 45236 1 1 85 VAL HA H -1.872 0.565 0.929 1.00 . A A . 85 VAL HA 1 1
17 45237 1 1 85 VAL HB H -3.743 -0.556 3.022 1.00 . A A . 85 VAL HB 1 1
17 45238 1 1 85 VAL HG11 H -1.777 0.515 3.973 1.00 . A A . 85 VAL HG11 1 1
17 45239 1 1 85 VAL HG12 H -3.206 1.513 4.246 1.00 . A A . 85 VAL HG12 1 1
17 45240 1 1 85 VAL HG13 H -2.054 1.947 2.983 1.00 . A A . 85 VAL HG13 1 1
17 45241 1 1 85 VAL HG21 H -5.031 0.452 1.228 1.00 . A A . 85 VAL HG21 1 1
17 45242 1 1 85 VAL HG22 H -4.030 1.904 1.296 1.00 . A A . 85 VAL HG22 1 1
17 45243 1 1 85 VAL HG23 H -5.071 1.485 2.656 1.00 . A A . 85 VAL HG23 1 1
17 45244 1 1 85 VAL N N -3.095 -0.997 0.369 1.00 . A A . 85 VAL N 1 1
17 45245 1 1 85 VAL O O -1.594 -2.308 2.405 1.00 . A A . 85 VAL O 1 1
17 45246 1 1 86 VAL C C 1.593 -0.339 3.872 1.00 . A A . 86 VAL C 1 1
17 45247 1 1 86 VAL CA C 0.971 -1.293 2.869 1.00 . A A . 86 VAL CA 1 1
17 45248 1 1 86 VAL CB C 2.060 -1.772 1.880 1.00 . A A . 86 VAL CB 1 1
17 45249 1 1 86 VAL CG1 C 1.528 -2.866 0.975 1.00 . A A . 86 VAL CG1 1 1
17 45250 1 1 86 VAL CG2 C 2.585 -0.614 1.051 1.00 . A A . 86 VAL CG2 1 1
17 45251 1 1 86 VAL H H 0.025 0.295 1.859 1.00 . A A . 86 VAL H 1 1
17 45252 1 1 86 VAL HA H 0.572 -2.151 3.392 1.00 . A A . 86 VAL HA 1 1
17 45253 1 1 86 VAL HB H 2.882 -2.177 2.453 1.00 . A A . 86 VAL HB 1 1
17 45254 1 1 86 VAL HG11 H 0.685 -2.490 0.414 1.00 . A A . 86 VAL HG11 1 1
17 45255 1 1 86 VAL HG12 H 1.217 -3.709 1.573 1.00 . A A . 86 VAL HG12 1 1
17 45256 1 1 86 VAL HG13 H 2.303 -3.176 0.292 1.00 . A A . 86 VAL HG13 1 1
17 45257 1 1 86 VAL HG21 H 3.346 -0.973 0.374 1.00 . A A . 86 VAL HG21 1 1
17 45258 1 1 86 VAL HG22 H 3.007 0.135 1.704 1.00 . A A . 86 VAL HG22 1 1
17 45259 1 1 86 VAL HG23 H 1.773 -0.180 0.483 1.00 . A A . 86 VAL HG23 1 1
17 45260 1 1 86 VAL N N -0.123 -0.616 2.195 1.00 . A A . 86 VAL N 1 1
17 45261 1 1 86 VAL O O 1.089 0.761 4.085 1.00 . A A . 86 VAL O 1 1
17 45262 1 1 87 ALA C C 4.865 0.050 5.204 1.00 . A A . 87 ALA C 1 1
17 45263 1 1 87 ALA CA C 3.367 0.126 5.417 1.00 . A A . 87 ALA CA 1 1
17 45264 1 1 87 ALA CB C 3.000 -0.209 6.848 1.00 . A A . 87 ALA CB 1 1
17 45265 1 1 87 ALA H H 3.014 -1.654 4.335 1.00 . A A . 87 ALA H 1 1
17 45266 1 1 87 ALA HA H 3.038 1.137 5.216 1.00 . A A . 87 ALA HA 1 1
17 45267 1 1 87 ALA HB1 H 3.283 -1.228 7.064 1.00 . A A . 87 ALA HB1 1 1
17 45268 1 1 87 ALA HB2 H 1.935 -0.090 6.980 1.00 . A A . 87 ALA HB2 1 1
17 45269 1 1 87 ALA HB3 H 3.522 0.460 7.516 1.00 . A A . 87 ALA HB3 1 1
17 45270 1 1 87 ALA N N 2.675 -0.747 4.494 1.00 . A A . 87 ALA N 1 1
17 45271 1 1 87 ALA O O 5.395 -1.018 4.895 1.00 . A A . 87 ALA O 1 1
17 45272 1 1 88 ALA C C 7.769 0.147 5.615 1.00 . A A . 88 ALA C 1 1
17 45273 1 1 88 ALA CA C 6.957 1.359 5.165 1.00 . A A . 88 ALA CA 1 1
17 45274 1 1 88 ALA CB C 7.437 2.596 5.911 1.00 . A A . 88 ALA CB 1 1
17 45275 1 1 88 ALA H H 4.988 1.995 5.626 1.00 . A A . 88 ALA H 1 1
17 45276 1 1 88 ALA HA H 7.131 1.528 4.113 1.00 . A A . 88 ALA HA 1 1
17 45277 1 1 88 ALA HB1 H 7.311 2.447 6.973 1.00 . A A . 88 ALA HB1 1 1
17 45278 1 1 88 ALA HB2 H 6.859 3.453 5.597 1.00 . A A . 88 ALA HB2 1 1
17 45279 1 1 88 ALA HB3 H 8.482 2.766 5.692 1.00 . A A . 88 ALA HB3 1 1
17 45280 1 1 88 ALA N N 5.515 1.199 5.369 1.00 . A A . 88 ALA N 1 1
17 45281 1 1 88 ALA O O 8.433 -0.502 4.803 1.00 . A A . 88 ALA O 1 1
17 45282 1 1 89 ASP C C 7.941 -2.571 7.489 1.00 . A A . 89 ASP C 1 1
17 45283 1 1 89 ASP CA C 8.574 -1.180 7.483 1.00 . A A . 89 ASP CA 1 1
17 45284 1 1 89 ASP CB C 8.980 -0.779 8.909 1.00 . A A . 89 ASP CB 1 1
17 45285 1 1 89 ASP CG C 7.797 -0.630 9.848 1.00 . A A . 89 ASP CG 1 1
17 45286 1 1 89 ASP H H 7.058 0.300 7.476 1.00 . A A . 89 ASP H 1 1
17 45287 1 1 89 ASP HA H 9.467 -1.219 6.878 1.00 . A A . 89 ASP HA 1 1
17 45288 1 1 89 ASP HB2 H 9.638 -1.534 9.312 1.00 . A A . 89 ASP HB2 1 1
17 45289 1 1 89 ASP HB3 H 9.505 0.165 8.871 1.00 . A A . 89 ASP HB3 1 1
17 45290 1 1 89 ASP N N 7.701 -0.166 6.902 1.00 . A A . 89 ASP N 1 1
17 45291 1 1 89 ASP O O 8.500 -3.501 8.071 1.00 . A A . 89 ASP O 1 1
17 45292 1 1 89 ASP OD1 O 7.096 0.402 9.775 1.00 . A A . 89 ASP OD1 1 1
17 45293 1 1 89 ASP OD2 O 7.558 -1.549 10.661 1.00 . A A . 89 ASP OD2 1 1
17 45294 1 1 90 ASP C C 6.128 -4.573 5.348 1.00 . A A . 90 ASP C 1 1
17 45295 1 1 90 ASP CA C 6.167 -4.053 6.774 1.00 . A A . 90 ASP CA 1 1
17 45296 1 1 90 ASP CB C 4.744 -4.033 7.343 1.00 . A A . 90 ASP CB 1 1
17 45297 1 1 90 ASP CG C 4.243 -5.429 7.671 1.00 . A A . 90 ASP CG 1 1
17 45298 1 1 90 ASP H H 6.380 -1.968 6.384 1.00 . A A . 90 ASP H 1 1
17 45299 1 1 90 ASP HA H 6.766 -4.726 7.366 1.00 . A A . 90 ASP HA 1 1
17 45300 1 1 90 ASP HB2 H 4.724 -3.439 8.243 1.00 . A A . 90 ASP HB2 1 1
17 45301 1 1 90 ASP HB3 H 4.074 -3.605 6.607 1.00 . A A . 90 ASP HB3 1 1
17 45302 1 1 90 ASP N N 6.797 -2.734 6.836 1.00 . A A . 90 ASP N 1 1
17 45303 1 1 90 ASP O O 6.460 -5.731 5.086 1.00 . A A . 90 ASP O 1 1
17 45304 1 1 90 ASP OD1 O 4.901 -6.136 8.462 1.00 . A A . 90 ASP OD1 1 1
17 45305 1 1 90 ASP OD2 O 3.184 -5.826 7.147 1.00 . A A . 90 ASP OD2 1 1
17 45306 1 1 91 GLY C C 4.232 -4.762 2.824 1.00 . A A . 91 GLY C 1 1
17 45307 1 1 91 GLY CA C 5.579 -4.110 3.047 1.00 . A A . 91 GLY CA 1 1
17 45308 1 1 91 GLY H H 5.577 -2.770 4.684 1.00 . A A . 91 GLY H 1 1
17 45309 1 1 91 GLY HA2 H 5.662 -3.242 2.410 1.00 . A A . 91 GLY HA2 1 1
17 45310 1 1 91 GLY HA3 H 6.358 -4.814 2.789 1.00 . A A . 91 GLY HA3 1 1
17 45311 1 1 91 GLY N N 5.747 -3.703 4.425 1.00 . A A . 91 GLY N 1 1
17 45312 1 1 91 GLY O O 3.240 -4.368 3.437 1.00 . A A . 91 GLY O 1 1
17 45313 1 1 92 VAL C C 2.923 -7.751 2.553 1.00 . A A . 92 VAL C 1 1
17 45314 1 1 92 VAL CA C 2.990 -6.497 1.674 1.00 . A A . 92 VAL CA 1 1
17 45315 1 1 92 VAL CB C 2.936 -6.858 0.172 1.00 . A A . 92 VAL CB 1 1
17 45316 1 1 92 VAL CG1 C 4.212 -7.541 -0.278 1.00 . A A . 92 VAL CG1 1 1
17 45317 1 1 92 VAL CG2 C 1.752 -7.734 -0.130 1.00 . A A . 92 VAL CG2 1 1
17 45318 1 1 92 VAL H H 5.018 -6.008 1.480 1.00 . A A . 92 VAL H 1 1
17 45319 1 1 92 VAL HA H 2.138 -5.864 1.904 1.00 . A A . 92 VAL HA 1 1
17 45320 1 1 92 VAL HB H 2.829 -5.943 -0.391 1.00 . A A . 92 VAL HB 1 1
17 45321 1 1 92 VAL HG11 H 4.329 -8.476 0.251 1.00 . A A . 92 VAL HG11 1 1
17 45322 1 1 92 VAL HG12 H 5.057 -6.900 -0.066 1.00 . A A . 92 VAL HG12 1 1
17 45323 1 1 92 VAL HG13 H 4.163 -7.731 -1.339 1.00 . A A . 92 VAL HG13 1 1
17 45324 1 1 92 VAL HG21 H 1.814 -8.628 0.468 1.00 . A A . 92 VAL HG21 1 1
17 45325 1 1 92 VAL HG22 H 1.756 -7.994 -1.176 1.00 . A A . 92 VAL HG22 1 1
17 45326 1 1 92 VAL HG23 H 0.845 -7.201 0.109 1.00 . A A . 92 VAL HG23 1 1
17 45327 1 1 92 VAL N N 4.199 -5.757 1.955 1.00 . A A . 92 VAL N 1 1
17 45328 1 1 92 VAL O O 3.666 -8.712 2.354 1.00 . A A . 92 VAL O 1 1
17 45329 1 1 93 MET C C 0.915 -9.862 3.813 1.00 . A A . 93 MET C 1 1
17 45330 1 1 93 MET CA C 1.883 -8.858 4.448 1.00 . A A . 93 MET CA 1 1
17 45331 1 1 93 MET CB C 1.396 -8.364 5.817 1.00 . A A . 93 MET CB 1 1
17 45332 1 1 93 MET CE C -0.189 -9.787 7.965 1.00 . A A . 93 MET CE 1 1
17 45333 1 1 93 MET CG C -0.075 -8.008 5.886 1.00 . A A . 93 MET CG 1 1
17 45334 1 1 93 MET H H 1.500 -6.921 3.687 1.00 . A A . 93 MET H 1 1
17 45335 1 1 93 MET HA H 2.842 -9.336 4.572 1.00 . A A . 93 MET HA 1 1
17 45336 1 1 93 MET HB2 H 1.584 -9.137 6.547 1.00 . A A . 93 MET HB2 1 1
17 45337 1 1 93 MET HB3 H 1.966 -7.488 6.087 1.00 . A A . 93 MET HB3 1 1
17 45338 1 1 93 MET HE1 H -0.609 -10.677 8.412 1.00 . A A . 93 MET HE1 1 1
17 45339 1 1 93 MET HE2 H -0.259 -8.963 8.660 1.00 . A A . 93 MET HE2 1 1
17 45340 1 1 93 MET HE3 H 0.850 -9.964 7.716 1.00 . A A . 93 MET HE3 1 1
17 45341 1 1 93 MET HG2 H -0.200 -7.174 6.564 1.00 . A A . 93 MET HG2 1 1
17 45342 1 1 93 MET HG3 H -0.414 -7.725 4.901 1.00 . A A . 93 MET HG3 1 1
17 45343 1 1 93 MET N N 2.053 -7.723 3.553 1.00 . A A . 93 MET N 1 1
17 45344 1 1 93 MET O O 0.314 -9.557 2.784 1.00 . A A . 93 MET O 1 1
17 45345 1 1 93 MET SD S -1.081 -9.382 6.469 1.00 . A A . 93 MET SD 1 1
17 45346 1 1 94 PRO C C -1.436 -11.615 3.301 1.00 . A A . 94 PRO C 1 1
17 45347 1 1 94 PRO CA C -0.111 -12.126 3.871 1.00 . A A . 94 PRO CA 1 1
17 45348 1 1 94 PRO CB C -0.352 -12.976 5.111 1.00 . A A . 94 PRO CB 1 1
17 45349 1 1 94 PRO CD C 1.560 -11.574 5.540 1.00 . A A . 94 PRO CD 1 1
17 45350 1 1 94 PRO CG C 0.938 -12.916 5.855 1.00 . A A . 94 PRO CG 1 1
17 45351 1 1 94 PRO HA H 0.375 -12.724 3.125 1.00 . A A . 94 PRO HA 1 1
17 45352 1 1 94 PRO HB2 H -1.164 -12.557 5.691 1.00 . A A . 94 PRO HB2 1 1
17 45353 1 1 94 PRO HB3 H -0.592 -13.987 4.821 1.00 . A A . 94 PRO HB3 1 1
17 45354 1 1 94 PRO HD2 H 1.452 -10.905 6.380 1.00 . A A . 94 PRO HD2 1 1
17 45355 1 1 94 PRO HD3 H 2.602 -11.695 5.286 1.00 . A A . 94 PRO HD3 1 1
17 45356 1 1 94 PRO HG2 H 0.753 -13.001 6.916 1.00 . A A . 94 PRO HG2 1 1
17 45357 1 1 94 PRO HG3 H 1.585 -13.715 5.524 1.00 . A A . 94 PRO HG3 1 1
17 45358 1 1 94 PRO N N 0.791 -11.083 4.378 1.00 . A A . 94 PRO N 1 1
17 45359 1 1 94 PRO O O -1.791 -11.938 2.166 1.00 . A A . 94 PRO O 1 1
17 45360 1 1 95 GLN C C -3.391 -9.309 2.566 1.00 . A A . 95 GLN C 1 1
17 45361 1 1 95 GLN CA C -3.475 -10.371 3.651 1.00 . A A . 95 GLN CA 1 1
17 45362 1 1 95 GLN CB C -4.256 -9.866 4.854 1.00 . A A . 95 GLN CB 1 1
17 45363 1 1 95 GLN CD C -5.815 -11.170 6.348 1.00 . A A . 95 GLN CD 1 1
17 45364 1 1 95 GLN CG C -4.380 -10.916 5.939 1.00 . A A . 95 GLN CG 1 1
17 45365 1 1 95 GLN H H -1.796 -10.476 4.909 1.00 . A A . 95 GLN H 1 1
17 45366 1 1 95 GLN HA H -3.973 -11.233 3.254 1.00 . A A . 95 GLN HA 1 1
17 45367 1 1 95 GLN HB2 H -3.754 -9.003 5.264 1.00 . A A . 95 GLN HB2 1 1
17 45368 1 1 95 GLN HB3 H -5.249 -9.583 4.537 1.00 . A A . 95 GLN HB3 1 1
17 45369 1 1 95 GLN HE21 H -5.986 -12.555 4.927 1.00 . A A . 95 GLN HE21 1 1
17 45370 1 1 95 GLN HE22 H -7.398 -12.275 5.892 1.00 . A A . 95 GLN HE22 1 1
17 45371 1 1 95 GLN HG2 H -3.959 -11.842 5.570 1.00 . A A . 95 GLN HG2 1 1
17 45372 1 1 95 GLN HG3 H -3.820 -10.589 6.801 1.00 . A A . 95 GLN HG3 1 1
17 45373 1 1 95 GLN N N -2.157 -10.801 4.062 1.00 . A A . 95 GLN N 1 1
17 45374 1 1 95 GLN NE2 N -6.466 -12.091 5.656 1.00 . A A . 95 GLN NE2 1 1
17 45375 1 1 95 GLN O O -4.315 -9.147 1.769 1.00 . A A . 95 GLN O 1 1
17 45376 1 1 95 GLN OE1 O -6.337 -10.545 7.270 1.00 . A A . 95 GLN OE1 1 1
17 45377 1 1 96 THR C C -1.926 -8.309 0.123 1.00 . A A . 96 THR C 1 1
17 45378 1 1 96 THR CA C -2.021 -7.623 1.491 1.00 . A A . 96 THR CA 1 1
17 45379 1 1 96 THR CB C -0.728 -6.856 1.798 1.00 . A A . 96 THR CB 1 1
17 45380 1 1 96 THR CG2 C -0.701 -5.524 1.083 1.00 . A A . 96 THR CG2 1 1
17 45381 1 1 96 THR H H -1.570 -8.753 3.206 1.00 . A A . 96 THR H 1 1
17 45382 1 1 96 THR HA H -2.837 -6.920 1.485 1.00 . A A . 96 THR HA 1 1
17 45383 1 1 96 THR HB H 0.115 -7.449 1.474 1.00 . A A . 96 THR HB 1 1
17 45384 1 1 96 THR HG1 H -1.078 -5.799 3.425 1.00 . A A . 96 THR HG1 1 1
17 45385 1 1 96 THR HG21 H -0.768 -5.686 0.018 1.00 . A A . 96 THR HG21 1 1
17 45386 1 1 96 THR HG22 H 0.223 -5.013 1.312 1.00 . A A . 96 THR HG22 1 1
17 45387 1 1 96 THR HG23 H -1.538 -4.924 1.411 1.00 . A A . 96 THR HG23 1 1
17 45388 1 1 96 THR N N -2.264 -8.607 2.523 1.00 . A A . 96 THR N 1 1
17 45389 1 1 96 THR O O -2.173 -7.701 -0.918 1.00 . A A . 96 THR O 1 1
17 45390 1 1 96 THR OG1 O -0.635 -6.629 3.207 1.00 . A A . 96 THR OG1 1 1
17 45391 1 1 97 VAL C C -2.838 -11.005 -1.416 1.00 . A A . 97 VAL C 1 1
17 45392 1 1 97 VAL CA C -1.491 -10.389 -1.060 1.00 . A A . 97 VAL CA 1 1
17 45393 1 1 97 VAL CB C -0.449 -11.506 -0.885 1.00 . A A . 97 VAL CB 1 1
17 45394 1 1 97 VAL CG1 C -0.487 -12.470 -2.046 1.00 . A A . 97 VAL CG1 1 1
17 45395 1 1 97 VAL CG2 C 0.932 -10.912 -0.738 1.00 . A A . 97 VAL CG2 1 1
17 45396 1 1 97 VAL H H -1.387 -10.026 0.999 1.00 . A A . 97 VAL H 1 1
17 45397 1 1 97 VAL HA H -1.170 -9.742 -1.868 1.00 . A A . 97 VAL HA 1 1
17 45398 1 1 97 VAL HB H -0.681 -12.051 0.019 1.00 . A A . 97 VAL HB 1 1
17 45399 1 1 97 VAL HG11 H -1.461 -12.928 -2.088 1.00 . A A . 97 VAL HG11 1 1
17 45400 1 1 97 VAL HG12 H 0.265 -13.230 -1.905 1.00 . A A . 97 VAL HG12 1 1
17 45401 1 1 97 VAL HG13 H -0.297 -11.935 -2.962 1.00 . A A . 97 VAL HG13 1 1
17 45402 1 1 97 VAL HG21 H 1.657 -11.703 -0.624 1.00 . A A . 97 VAL HG21 1 1
17 45403 1 1 97 VAL HG22 H 0.956 -10.270 0.131 1.00 . A A . 97 VAL HG22 1 1
17 45404 1 1 97 VAL HG23 H 1.166 -10.331 -1.621 1.00 . A A . 97 VAL HG23 1 1
17 45405 1 1 97 VAL N N -1.585 -9.596 0.143 1.00 . A A . 97 VAL N 1 1
17 45406 1 1 97 VAL O O -3.231 -11.006 -2.580 1.00 . A A . 97 VAL O 1 1
17 45407 1 1 98 GLU C C -5.814 -11.230 -1.330 1.00 . A A . 98 GLU C 1 1
17 45408 1 1 98 GLU CA C -4.839 -12.169 -0.627 1.00 . A A . 98 GLU CA 1 1
17 45409 1 1 98 GLU CB C -5.447 -12.632 0.699 1.00 . A A . 98 GLU CB 1 1
17 45410 1 1 98 GLU CD C -5.353 -14.286 2.596 1.00 . A A . 98 GLU CD 1 1
17 45411 1 1 98 GLU CG C -4.599 -13.640 1.452 1.00 . A A . 98 GLU CG 1 1
17 45412 1 1 98 GLU H H -3.184 -11.470 0.502 1.00 . A A . 98 GLU H 1 1
17 45413 1 1 98 GLU HA H -4.674 -13.030 -1.257 1.00 . A A . 98 GLU HA 1 1
17 45414 1 1 98 GLU HB2 H -5.589 -11.770 1.333 1.00 . A A . 98 GLU HB2 1 1
17 45415 1 1 98 GLU HB3 H -6.407 -13.083 0.498 1.00 . A A . 98 GLU HB3 1 1
17 45416 1 1 98 GLU HG2 H -4.282 -14.412 0.767 1.00 . A A . 98 GLU HG2 1 1
17 45417 1 1 98 GLU HG3 H -3.730 -13.134 1.851 1.00 . A A . 98 GLU HG3 1 1
17 45418 1 1 98 GLU N N -3.545 -11.519 -0.410 1.00 . A A . 98 GLU N 1 1
17 45419 1 1 98 GLU O O -6.629 -11.658 -2.148 1.00 . A A . 98 GLU O 1 1
17 45420 1 1 98 GLU OE1 O -5.338 -13.742 3.720 1.00 . A A . 98 GLU OE1 1 1
17 45421 1 1 98 GLU OE2 O -5.965 -15.351 2.378 1.00 . A A . 98 GLU OE2 1 1
17 45422 1 1 99 ALA C C -6.186 -8.625 -3.018 1.00 . A A . 99 ALA C 1 1
17 45423 1 1 99 ALA CA C -6.605 -8.958 -1.598 1.00 . A A . 99 ALA CA 1 1
17 45424 1 1 99 ALA CB C -6.628 -7.707 -0.736 1.00 . A A . 99 ALA CB 1 1
17 45425 1 1 99 ALA H H -4.992 -9.654 -0.424 1.00 . A A . 99 ALA H 1 1
17 45426 1 1 99 ALA HA H -7.601 -9.382 -1.617 1.00 . A A . 99 ALA HA 1 1
17 45427 1 1 99 ALA HB1 H -7.335 -6.999 -1.145 1.00 . A A . 99 ALA HB1 1 1
17 45428 1 1 99 ALA HB2 H -5.644 -7.264 -0.716 1.00 . A A . 99 ALA HB2 1 1
17 45429 1 1 99 ALA HB3 H -6.925 -7.969 0.269 1.00 . A A . 99 ALA HB3 1 1
17 45430 1 1 99 ALA N N -5.706 -9.945 -1.029 1.00 . A A . 99 ALA N 1 1
17 45431 1 1 99 ALA O O -7.022 -8.365 -3.878 1.00 . A A . 99 ALA O 1 1
17 45432 1 1 100 ILE C C -4.556 -9.585 -5.503 1.00 . A A . 100 ILE C 1 1
17 45433 1 1 100 ILE CA C -4.333 -8.397 -4.576 1.00 . A A . 100 ILE CA 1 1
17 45434 1 1 100 ILE CB C -2.836 -8.060 -4.460 1.00 . A A . 100 ILE CB 1 1
17 45435 1 1 100 ILE CD1 C -1.182 -6.114 -4.491 1.00 . A A . 100 ILE CD1 1 1
17 45436 1 1 100 ILE CG1 C -2.626 -6.555 -4.621 1.00 . A A . 100 ILE CG1 1 1
17 45437 1 1 100 ILE CG2 C -1.987 -8.840 -5.452 1.00 . A A . 100 ILE CG2 1 1
17 45438 1 1 100 ILE H H -4.272 -8.879 -2.521 1.00 . A A . 100 ILE H 1 1
17 45439 1 1 100 ILE HA H -4.842 -7.534 -4.986 1.00 . A A . 100 ILE HA 1 1
17 45440 1 1 100 ILE HB H -2.532 -8.347 -3.474 1.00 . A A . 100 ILE HB 1 1
17 45441 1 1 100 ILE HD11 H -1.126 -5.036 -4.641 1.00 . A A . 100 ILE HD11 1 1
17 45442 1 1 100 ILE HD12 H -0.572 -6.615 -5.237 1.00 . A A . 100 ILE HD12 1 1
17 45443 1 1 100 ILE HD13 H -0.817 -6.363 -3.505 1.00 . A A . 100 ILE HD13 1 1
17 45444 1 1 100 ILE HG12 H -2.975 -6.255 -5.597 1.00 . A A . 100 ILE HG12 1 1
17 45445 1 1 100 ILE HG13 H -3.199 -6.038 -3.864 1.00 . A A . 100 ILE HG13 1 1
17 45446 1 1 100 ILE HG21 H -0.957 -8.533 -5.360 1.00 . A A . 100 ILE HG21 1 1
17 45447 1 1 100 ILE HG22 H -2.336 -8.648 -6.455 1.00 . A A . 100 ILE HG22 1 1
17 45448 1 1 100 ILE HG23 H -2.070 -9.896 -5.235 1.00 . A A . 100 ILE HG23 1 1
17 45449 1 1 100 ILE N N -4.886 -8.661 -3.258 1.00 . A A . 100 ILE N 1 1
17 45450 1 1 100 ILE O O -4.963 -9.412 -6.642 1.00 . A A . 100 ILE O 1 1
17 45451 1 1 101 ASN C C -6.021 -12.031 -6.178 1.00 . A A . 101 ASN C 1 1
17 45452 1 1 101 ASN CA C -4.572 -12.014 -5.720 1.00 . A A . 101 ASN CA 1 1
17 45453 1 1 101 ASN CB C -4.313 -13.202 -4.799 1.00 . A A . 101 ASN CB 1 1
17 45454 1 1 101 ASN CG C -3.851 -14.415 -5.561 1.00 . A A . 101 ASN CG 1 1
17 45455 1 1 101 ASN H H -3.818 -10.844 -4.142 1.00 . A A . 101 ASN H 1 1
17 45456 1 1 101 ASN HA H -3.922 -12.078 -6.580 1.00 . A A . 101 ASN HA 1 1
17 45457 1 1 101 ASN HB2 H -3.552 -12.937 -4.081 1.00 . A A . 101 ASN HB2 1 1
17 45458 1 1 101 ASN HB3 H -5.224 -13.451 -4.276 1.00 . A A . 101 ASN HB3 1 1
17 45459 1 1 101 ASN HD21 H -1.978 -13.794 -5.390 1.00 . A A . 101 ASN HD21 1 1
17 45460 1 1 101 ASN HD22 H -2.207 -15.270 -6.236 1.00 . A A . 101 ASN HD22 1 1
17 45461 1 1 101 ASN N N -4.278 -10.783 -5.008 1.00 . A A . 101 ASN N 1 1
17 45462 1 1 101 ASN ND2 N -2.551 -14.505 -5.749 1.00 . A A . 101 ASN ND2 1 1
17 45463 1 1 101 ASN O O -6.338 -12.486 -7.275 1.00 . A A . 101 ASN O 1 1
17 45464 1 1 101 ASN OD1 O -4.647 -15.253 -5.982 1.00 . A A . 101 ASN OD1 1 1
17 45465 1 1 102 HIS C C -8.613 -10.270 -6.557 1.00 . A A . 102 HIS C 1 1
17 45466 1 1 102 HIS CA C -8.311 -11.434 -5.616 1.00 . A A . 102 HIS CA 1 1
17 45467 1 1 102 HIS CB C -9.104 -11.265 -4.312 1.00 . A A . 102 HIS CB 1 1
17 45468 1 1 102 HIS CD2 C -11.478 -10.304 -4.698 1.00 . A A . 102 HIS CD2 1 1
17 45469 1 1 102 HIS CE1 C -12.607 -12.179 -4.643 1.00 . A A . 102 HIS CE1 1 1
17 45470 1 1 102 HIS CG C -10.591 -11.303 -4.494 1.00 . A A . 102 HIS CG 1 1
17 45471 1 1 102 HIS H H -6.562 -11.170 -4.463 1.00 . A A . 102 HIS H 1 1
17 45472 1 1 102 HIS HA H -8.606 -12.354 -6.091 1.00 . A A . 102 HIS HA 1 1
17 45473 1 1 102 HIS HB2 H -8.830 -12.052 -3.625 1.00 . A A . 102 HIS HB2 1 1
17 45474 1 1 102 HIS HB3 H -8.850 -10.313 -3.870 1.00 . A A . 102 HIS HB3 1 1
17 45475 1 1 102 HIS HD1 H -10.967 -13.375 -4.347 1.00 . A A . 102 HIS HD1 1 1
17 45476 1 1 102 HIS HD2 H -11.243 -9.252 -4.788 1.00 . A A . 102 HIS HD2 1 1
17 45477 1 1 102 HIS HE1 H -13.418 -12.894 -4.661 1.00 . A A . 102 HIS HE1 1 1
17 45478 1 1 102 HIS HE2 H -13.534 -10.410 -5.119 1.00 . A A . 102 HIS HE2 1 1
17 45479 1 1 102 HIS N N -6.890 -11.509 -5.324 1.00 . A A . 102 HIS N 1 1
17 45480 1 1 102 HIS ND1 N -11.329 -12.465 -4.466 1.00 . A A . 102 HIS ND1 1 1
17 45481 1 1 102 HIS NE2 N -12.726 -10.871 -4.786 1.00 . A A . 102 HIS NE2 1 1
17 45482 1 1 102 HIS O O -9.571 -10.315 -7.325 1.00 . A A . 102 HIS O 1 1
17 45483 1 1 103 ALA C C -7.453 -7.986 -8.610 1.00 . A A . 103 ALA C 1 1
17 45484 1 1 103 ALA CA C -8.078 -8.003 -7.221 1.00 . A A . 103 ALA CA 1 1
17 45485 1 1 103 ALA CB C -7.575 -6.819 -6.424 1.00 . A A . 103 ALA CB 1 1
17 45486 1 1 103 ALA H H -6.966 -9.291 -5.950 1.00 . A A . 103 ALA H 1 1
17 45487 1 1 103 ALA HA H -9.152 -7.913 -7.312 1.00 . A A . 103 ALA HA 1 1
17 45488 1 1 103 ALA HB1 H -6.497 -6.864 -6.354 1.00 . A A . 103 ALA HB1 1 1
17 45489 1 1 103 ALA HB2 H -8.001 -6.845 -5.433 1.00 . A A . 103 ALA HB2 1 1
17 45490 1 1 103 ALA HB3 H -7.864 -5.901 -6.916 1.00 . A A . 103 ALA HB3 1 1
17 45491 1 1 103 ALA N N -7.792 -9.233 -6.497 1.00 . A A . 103 ALA N 1 1
17 45492 1 1 103 ALA O O -8.093 -7.621 -9.595 1.00 . A A . 103 ALA O 1 1
17 45493 1 1 104 LYS C C -5.947 -9.136 -11.011 1.00 . A A . 104 LYS C 1 1
17 45494 1 1 104 LYS CA C -5.397 -8.273 -9.881 1.00 . A A . 104 LYS CA 1 1
17 45495 1 1 104 LYS CB C -3.955 -8.670 -9.556 1.00 . A A . 104 LYS CB 1 1
17 45496 1 1 104 LYS CD C -2.442 -10.531 -8.825 1.00 . A A . 104 LYS CD 1 1
17 45497 1 1 104 LYS CE C -1.228 -9.777 -9.346 1.00 . A A . 104 LYS CE 1 1
17 45498 1 1 104 LYS CG C -3.709 -10.170 -9.575 1.00 . A A . 104 LYS CG 1 1
17 45499 1 1 104 LYS H H -5.795 -8.815 -7.884 1.00 . A A . 104 LYS H 1 1
17 45500 1 1 104 LYS HA H -5.414 -7.238 -10.186 1.00 . A A . 104 LYS HA 1 1
17 45501 1 1 104 LYS HB2 H -3.293 -8.208 -10.272 1.00 . A A . 104 LYS HB2 1 1
17 45502 1 1 104 LYS HB3 H -3.711 -8.308 -8.562 1.00 . A A . 104 LYS HB3 1 1
17 45503 1 1 104 LYS HD2 H -2.581 -10.290 -7.781 1.00 . A A . 104 LYS HD2 1 1
17 45504 1 1 104 LYS HD3 H -2.267 -11.591 -8.929 1.00 . A A . 104 LYS HD3 1 1
17 45505 1 1 104 LYS HE2 H -1.378 -8.721 -9.175 1.00 . A A . 104 LYS HE2 1 1
17 45506 1 1 104 LYS HE3 H -0.358 -10.105 -8.796 1.00 . A A . 104 LYS HE3 1 1
17 45507 1 1 104 LYS HG2 H -4.545 -10.668 -9.109 1.00 . A A . 104 LYS HG2 1 1
17 45508 1 1 104 LYS HG3 H -3.617 -10.498 -10.601 1.00 . A A . 104 LYS HG3 1 1
17 45509 1 1 104 LYS HZ1 H 0.010 -9.846 -11.028 1.00 . A A . 104 LYS HZ1 1 1
17 45510 1 1 104 LYS HZ2 H -1.575 -9.342 -11.363 1.00 . A A . 104 LYS HZ2 1 1
17 45511 1 1 104 LYS HZ3 H -1.249 -10.979 -11.056 1.00 . A A . 104 LYS HZ3 1 1
17 45512 1 1 104 LYS N N -6.201 -8.401 -8.677 1.00 . A A . 104 LYS N 1 1
17 45513 1 1 104 LYS NZ N -0.994 -9.999 -10.797 1.00 . A A . 104 LYS NZ 1 1
17 45514 1 1 104 LYS O O -5.739 -8.845 -12.189 1.00 . A A . 104 LYS O 1 1
17 45515 1 1 105 ALA C C -8.541 -10.742 -12.159 1.00 . A A . 105 ALA C 1 1
17 45516 1 1 105 ALA CA C -7.169 -11.134 -11.635 1.00 . A A . 105 ALA CA 1 1
17 45517 1 1 105 ALA CB C -7.197 -12.541 -11.055 1.00 . A A . 105 ALA CB 1 1
17 45518 1 1 105 ALA H H -6.892 -10.319 -9.702 1.00 . A A . 105 ALA H 1 1
17 45519 1 1 105 ALA HA H -6.476 -11.121 -12.461 1.00 . A A . 105 ALA HA 1 1
17 45520 1 1 105 ALA HB1 H -6.216 -12.797 -10.681 1.00 . A A . 105 ALA HB1 1 1
17 45521 1 1 105 ALA HB2 H -7.480 -13.242 -11.828 1.00 . A A . 105 ALA HB2 1 1
17 45522 1 1 105 ALA HB3 H -7.913 -12.586 -10.248 1.00 . A A . 105 ALA HB3 1 1
17 45523 1 1 105 ALA N N -6.678 -10.184 -10.650 1.00 . A A . 105 ALA N 1 1
17 45524 1 1 105 ALA O O -9.175 -11.500 -12.896 1.00 . A A . 105 ALA O 1 1
17 45525 1 1 106 ALA C C -9.893 -7.976 -13.378 1.00 . A A . 106 ALA C 1 1
17 45526 1 1 106 ALA CA C -10.222 -9.004 -12.307 1.00 . A A . 106 ALA CA 1 1
17 45527 1 1 106 ALA CB C -11.042 -8.386 -11.187 1.00 . A A . 106 ALA CB 1 1
17 45528 1 1 106 ALA H H -8.453 -9.015 -11.170 1.00 . A A . 106 ALA H 1 1
17 45529 1 1 106 ALA HA H -10.789 -9.810 -12.750 1.00 . A A . 106 ALA HA 1 1
17 45530 1 1 106 ALA HB1 H -10.490 -7.571 -10.743 1.00 . A A . 106 ALA HB1 1 1
17 45531 1 1 106 ALA HB2 H -11.246 -9.133 -10.435 1.00 . A A . 106 ALA HB2 1 1
17 45532 1 1 106 ALA HB3 H -11.975 -8.014 -11.587 1.00 . A A . 106 ALA HB3 1 1
17 45533 1 1 106 ALA N N -8.984 -9.551 -11.793 1.00 . A A . 106 ALA N 1 1
17 45534 1 1 106 ALA O O -10.758 -7.233 -13.836 1.00 . A A . 106 ALA O 1 1
17 45535 1 1 107 ASN C C -8.147 -5.630 -14.404 1.00 . A A . 107 ASN C 1 1
17 45536 1 1 107 ASN CA C -8.101 -7.095 -14.815 1.00 . A A . 107 ASN CA 1 1
17 45537 1 1 107 ASN CB C -8.882 -7.346 -16.093 1.00 . A A . 107 ASN CB 1 1
17 45538 1 1 107 ASN CG C -8.197 -6.810 -17.341 1.00 . A A . 107 ASN CG 1 1
17 45539 1 1 107 ASN H H -7.974 -8.517 -13.262 1.00 . A A . 107 ASN H 1 1
17 45540 1 1 107 ASN HA H -7.086 -7.363 -14.989 1.00 . A A . 107 ASN HA 1 1
17 45541 1 1 107 ASN HB2 H -9.027 -8.407 -16.205 1.00 . A A . 107 ASN HB2 1 1
17 45542 1 1 107 ASN HB3 H -9.828 -6.869 -15.996 1.00 . A A . 107 ASN HB3 1 1
17 45543 1 1 107 ASN HD21 H -9.357 -5.192 -17.332 1.00 . A A . 107 ASN HD21 1 1
17 45544 1 1 107 ASN HD22 H -8.199 -5.288 -18.612 1.00 . A A . 107 ASN HD22 1 1
17 45545 1 1 107 ASN N N -8.608 -7.946 -13.744 1.00 . A A . 107 ASN N 1 1
17 45546 1 1 107 ASN ND2 N -8.625 -5.649 -17.810 1.00 . A A . 107 ASN ND2 1 1
17 45547 1 1 107 ASN O O -8.473 -4.747 -15.191 1.00 . A A . 107 ASN O 1 1
17 45548 1 1 107 ASN OD1 O -7.311 -7.456 -17.903 1.00 . A A . 107 ASN OD1 1 1
17 45549 1 1 108 VAL C C -6.397 -3.684 -12.122 1.00 . A A . 108 VAL C 1 1
17 45550 1 1 108 VAL CA C -7.796 -4.036 -12.622 1.00 . A A . 108 VAL CA 1 1
17 45551 1 1 108 VAL CB C -8.820 -3.851 -11.475 1.00 . A A . 108 VAL CB 1 1
17 45552 1 1 108 VAL CG1 C -9.669 -5.096 -11.273 1.00 . A A . 108 VAL CG1 1 1
17 45553 1 1 108 VAL CG2 C -8.130 -3.460 -10.179 1.00 . A A . 108 VAL CG2 1 1
17 45554 1 1 108 VAL H H -7.628 -6.130 -12.544 1.00 . A A . 108 VAL H 1 1
17 45555 1 1 108 VAL HA H -8.058 -3.359 -13.423 1.00 . A A . 108 VAL HA 1 1
17 45556 1 1 108 VAL HB H -9.478 -3.056 -11.756 1.00 . A A . 108 VAL HB 1 1
17 45557 1 1 108 VAL HG11 H -9.027 -5.941 -11.072 1.00 . A A . 108 VAL HG11 1 1
17 45558 1 1 108 VAL HG12 H -10.246 -5.287 -12.165 1.00 . A A . 108 VAL HG12 1 1
17 45559 1 1 108 VAL HG13 H -10.336 -4.945 -10.437 1.00 . A A . 108 VAL HG13 1 1
17 45560 1 1 108 VAL HG21 H -7.587 -4.310 -9.795 1.00 . A A . 108 VAL HG21 1 1
17 45561 1 1 108 VAL HG22 H -8.867 -3.144 -9.455 1.00 . A A . 108 VAL HG22 1 1
17 45562 1 1 108 VAL HG23 H -7.433 -2.646 -10.374 1.00 . A A . 108 VAL HG23 1 1
17 45563 1 1 108 VAL N N -7.830 -5.385 -13.145 1.00 . A A . 108 VAL N 1 1
17 45564 1 1 108 VAL O O -5.631 -4.560 -11.710 1.00 . A A . 108 VAL O 1 1
17 45565 1 1 109 PRO C C -4.865 -1.771 -10.084 1.00 . A A . 109 PRO C 1 1
17 45566 1 1 109 PRO CA C -4.817 -1.869 -11.606 1.00 . A A . 109 PRO CA 1 1
17 45567 1 1 109 PRO CB C -4.695 -0.462 -12.175 1.00 . A A . 109 PRO CB 1 1
17 45568 1 1 109 PRO CD C -6.781 -1.358 -12.917 1.00 . A A . 109 PRO CD 1 1
17 45569 1 1 109 PRO CG C -5.717 -0.357 -13.245 1.00 . A A . 109 PRO CG 1 1
17 45570 1 1 109 PRO HA H -3.960 -2.452 -11.898 1.00 . A A . 109 PRO HA 1 1
17 45571 1 1 109 PRO HB2 H -4.889 0.246 -11.386 1.00 . A A . 109 PRO HB2 1 1
17 45572 1 1 109 PRO HB3 H -3.699 -0.314 -12.562 1.00 . A A . 109 PRO HB3 1 1
17 45573 1 1 109 PRO HD2 H -7.540 -0.918 -12.289 1.00 . A A . 109 PRO HD2 1 1
17 45574 1 1 109 PRO HD3 H -7.219 -1.754 -13.820 1.00 . A A . 109 PRO HD3 1 1
17 45575 1 1 109 PRO HG2 H -6.125 0.635 -13.237 1.00 . A A . 109 PRO HG2 1 1
17 45576 1 1 109 PRO HG3 H -5.273 -0.576 -14.206 1.00 . A A . 109 PRO HG3 1 1
17 45577 1 1 109 PRO N N -6.042 -2.395 -12.197 1.00 . A A . 109 PRO N 1 1
17 45578 1 1 109 PRO O O -5.930 -1.596 -9.462 1.00 . A A . 109 PRO O 1 1
17 45579 1 1 110 ILE C C -2.825 -0.526 -7.607 1.00 . A A . 110 ILE C 1 1
17 45580 1 1 110 ILE CA C -3.541 -1.799 -8.054 1.00 . A A . 110 ILE CA 1 1
17 45581 1 1 110 ILE CB C -2.794 -3.073 -7.551 1.00 . A A . 110 ILE CB 1 1
17 45582 1 1 110 ILE CD1 C -4.430 -4.829 -8.461 1.00 . A A . 110 ILE CD1 1 1
17 45583 1 1 110 ILE CG1 C -3.790 -4.203 -7.241 1.00 . A A . 110 ILE CG1 1 1
17 45584 1 1 110 ILE CG2 C -1.931 -2.786 -6.330 1.00 . A A . 110 ILE CG2 1 1
17 45585 1 1 110 ILE H H -2.877 -1.798 -10.073 1.00 . A A . 110 ILE H 1 1
17 45586 1 1 110 ILE HA H -4.533 -1.800 -7.627 1.00 . A A . 110 ILE HA 1 1
17 45587 1 1 110 ILE HB H -2.137 -3.403 -8.343 1.00 . A A . 110 ILE HB 1 1
17 45588 1 1 110 ILE HD11 H -5.100 -5.618 -8.148 1.00 . A A . 110 ILE HD11 1 1
17 45589 1 1 110 ILE HD12 H -3.662 -5.242 -9.098 1.00 . A A . 110 ILE HD12 1 1
17 45590 1 1 110 ILE HD13 H -4.983 -4.076 -9.002 1.00 . A A . 110 ILE HD13 1 1
17 45591 1 1 110 ILE HG12 H -3.280 -4.987 -6.702 1.00 . A A . 110 ILE HG12 1 1
17 45592 1 1 110 ILE HG13 H -4.581 -3.809 -6.619 1.00 . A A . 110 ILE HG13 1 1
17 45593 1 1 110 ILE HG21 H -1.438 -3.693 -6.017 1.00 . A A . 110 ILE HG21 1 1
17 45594 1 1 110 ILE HG22 H -2.552 -2.417 -5.528 1.00 . A A . 110 ILE HG22 1 1
17 45595 1 1 110 ILE HG23 H -1.189 -2.042 -6.582 1.00 . A A . 110 ILE HG23 1 1
17 45596 1 1 110 ILE N N -3.684 -1.805 -9.502 1.00 . A A . 110 ILE N 1 1
17 45597 1 1 110 ILE O O -1.922 -0.034 -8.291 1.00 . A A . 110 ILE O 1 1
17 45598 1 1 111 ILE C C -1.922 0.877 -4.679 1.00 . A A . 111 ILE C 1 1
17 45599 1 1 111 ILE CA C -2.627 1.226 -5.948 1.00 . A A . 111 ILE CA 1 1
17 45600 1 1 111 ILE CB C -3.650 2.349 -5.642 1.00 . A A . 111 ILE CB 1 1
17 45601 1 1 111 ILE CD1 C -5.543 2.022 -7.254 1.00 . A A . 111 ILE CD1 1 1
17 45602 1 1 111 ILE CG1 C -4.332 2.839 -6.911 1.00 . A A . 111 ILE CG1 1 1
17 45603 1 1 111 ILE CG2 C -3.000 3.504 -4.908 1.00 . A A . 111 ILE CG2 1 1
17 45604 1 1 111 ILE H H -3.980 -0.418 -5.961 1.00 . A A . 111 ILE H 1 1
17 45605 1 1 111 ILE HA H -1.905 1.588 -6.662 1.00 . A A . 111 ILE HA 1 1
17 45606 1 1 111 ILE HB H -4.402 1.934 -4.988 1.00 . A A . 111 ILE HB 1 1
17 45607 1 1 111 ILE HD11 H -5.409 1.563 -8.221 1.00 . A A . 111 ILE HD11 1 1
17 45608 1 1 111 ILE HD12 H -6.413 2.665 -7.271 1.00 . A A . 111 ILE HD12 1 1
17 45609 1 1 111 ILE HD13 H -5.669 1.247 -6.496 1.00 . A A . 111 ILE HD13 1 1
17 45610 1 1 111 ILE HG12 H -4.644 3.863 -6.780 1.00 . A A . 111 ILE HG12 1 1
17 45611 1 1 111 ILE HG13 H -3.640 2.774 -7.739 1.00 . A A . 111 ILE HG13 1 1
17 45612 1 1 111 ILE HG21 H -2.164 3.879 -5.484 1.00 . A A . 111 ILE HG21 1 1
17 45613 1 1 111 ILE HG22 H -2.649 3.158 -3.947 1.00 . A A . 111 ILE HG22 1 1
17 45614 1 1 111 ILE HG23 H -3.723 4.293 -4.765 1.00 . A A . 111 ILE HG23 1 1
17 45615 1 1 111 ILE N N -3.246 0.023 -6.478 1.00 . A A . 111 ILE N 1 1
17 45616 1 1 111 ILE O O -2.412 0.080 -3.919 1.00 . A A . 111 ILE O 1 1
17 45617 1 1 112 VAL C C -0.127 2.417 -2.356 1.00 . A A . 112 VAL C 1 1
17 45618 1 1 112 VAL CA C -0.082 1.199 -3.235 1.00 . A A . 112 VAL CA 1 1
17 45619 1 1 112 VAL CB C 1.371 0.841 -3.476 1.00 . A A . 112 VAL CB 1 1
17 45620 1 1 112 VAL CG1 C 1.794 -0.213 -2.512 1.00 . A A . 112 VAL CG1 1 1
17 45621 1 1 112 VAL CG2 C 1.577 0.358 -4.894 1.00 . A A . 112 VAL CG2 1 1
17 45622 1 1 112 VAL H H -0.357 2.003 -5.136 1.00 . A A . 112 VAL H 1 1
17 45623 1 1 112 VAL HA H -0.559 0.373 -2.728 1.00 . A A . 112 VAL HA 1 1
17 45624 1 1 112 VAL HB H 1.973 1.725 -3.303 1.00 . A A . 112 VAL HB 1 1
17 45625 1 1 112 VAL HG11 H 1.192 -1.089 -2.679 1.00 . A A . 112 VAL HG11 1 1
17 45626 1 1 112 VAL HG12 H 1.651 0.148 -1.509 1.00 . A A . 112 VAL HG12 1 1
17 45627 1 1 112 VAL HG13 H 2.831 -0.444 -2.678 1.00 . A A . 112 VAL HG13 1 1
17 45628 1 1 112 VAL HG21 H 0.912 -0.470 -5.089 1.00 . A A . 112 VAL HG21 1 1
17 45629 1 1 112 VAL HG22 H 2.600 0.033 -5.016 1.00 . A A . 112 VAL HG22 1 1
17 45630 1 1 112 VAL HG23 H 1.366 1.160 -5.584 1.00 . A A . 112 VAL HG23 1 1
17 45631 1 1 112 VAL N N -0.770 1.436 -4.457 1.00 . A A . 112 VAL N 1 1
17 45632 1 1 112 VAL O O 0.069 3.541 -2.814 1.00 . A A . 112 VAL O 1 1
17 45633 1 1 113 ALA C C 0.658 2.762 0.955 1.00 . A A . 113 ALA C 1 1
17 45634 1 1 113 ALA CA C -0.297 3.217 -0.116 1.00 . A A . 113 ALA CA 1 1
17 45635 1 1 113 ALA CB C -1.669 3.511 0.462 1.00 . A A . 113 ALA CB 1 1
17 45636 1 1 113 ALA H H -0.576 1.270 -0.821 1.00 . A A . 113 ALA H 1 1
17 45637 1 1 113 ALA HA H 0.085 4.113 -0.586 1.00 . A A . 113 ALA HA 1 1
17 45638 1 1 113 ALA HB1 H -1.586 4.299 1.195 1.00 . A A . 113 ALA HB1 1 1
17 45639 1 1 113 ALA HB2 H -2.058 2.620 0.931 1.00 . A A . 113 ALA HB2 1 1
17 45640 1 1 113 ALA HB3 H -2.334 3.823 -0.330 1.00 . A A . 113 ALA HB3 1 1
17 45641 1 1 113 ALA N N -0.372 2.181 -1.101 1.00 . A A . 113 ALA N 1 1
17 45642 1 1 113 ALA O O 0.265 2.136 1.930 1.00 . A A . 113 ALA O 1 1
17 45643 1 1 114 ILE C C 2.922 3.672 2.844 1.00 . A A . 114 ILE C 1 1
17 45644 1 1 114 ILE CA C 2.966 2.714 1.667 1.00 . A A . 114 ILE CA 1 1
17 45645 1 1 114 ILE CB C 4.344 2.804 0.990 1.00 . A A . 114 ILE CB 1 1
17 45646 1 1 114 ILE CD1 C 5.626 2.293 -1.151 1.00 . A A . 114 ILE CD1 1 1
17 45647 1 1 114 ILE CG1 C 4.318 2.163 -0.400 1.00 . A A . 114 ILE CG1 1 1
17 45648 1 1 114 ILE CG2 C 5.376 2.124 1.857 1.00 . A A . 114 ILE CG2 1 1
17 45649 1 1 114 ILE H H 2.161 3.500 -0.112 1.00 . A A . 114 ILE H 1 1
17 45650 1 1 114 ILE HA H 2.808 1.705 2.014 1.00 . A A . 114 ILE HA 1 1
17 45651 1 1 114 ILE HB H 4.614 3.845 0.899 1.00 . A A . 114 ILE HB 1 1
17 45652 1 1 114 ILE HD11 H 5.534 1.821 -2.118 1.00 . A A . 114 ILE HD11 1 1
17 45653 1 1 114 ILE HD12 H 6.412 1.813 -0.589 1.00 . A A . 114 ILE HD12 1 1
17 45654 1 1 114 ILE HD13 H 5.862 3.338 -1.281 1.00 . A A . 114 ILE HD13 1 1
17 45655 1 1 114 ILE HG12 H 4.099 1.109 -0.300 1.00 . A A . 114 ILE HG12 1 1
17 45656 1 1 114 ILE HG13 H 3.546 2.633 -0.992 1.00 . A A . 114 ILE HG13 1 1
17 45657 1 1 114 ILE HG21 H 5.449 2.647 2.795 1.00 . A A . 114 ILE HG21 1 1
17 45658 1 1 114 ILE HG22 H 6.329 2.138 1.355 1.00 . A A . 114 ILE HG22 1 1
17 45659 1 1 114 ILE HG23 H 5.072 1.105 2.033 1.00 . A A . 114 ILE HG23 1 1
17 45660 1 1 114 ILE N N 1.919 3.052 0.732 1.00 . A A . 114 ILE N 1 1
17 45661 1 1 114 ILE O O 3.532 4.729 2.802 1.00 . A A . 114 ILE O 1 1
17 45662 1 1 115 ASN C C 3.100 4.221 5.974 1.00 . A A . 115 ASN C 1 1
17 45663 1 1 115 ASN CA C 1.943 4.231 4.980 1.00 . A A . 115 ASN CA 1 1
17 45664 1 1 115 ASN CB C 0.627 3.847 5.676 1.00 . A A . 115 ASN CB 1 1
17 45665 1 1 115 ASN CG C 0.209 4.819 6.771 1.00 . A A . 115 ASN CG 1 1
17 45666 1 1 115 ASN H H 1.856 2.382 3.945 1.00 . A A . 115 ASN H 1 1
17 45667 1 1 115 ASN HA H 1.843 5.230 4.553 1.00 . A A . 115 ASN HA 1 1
17 45668 1 1 115 ASN HB2 H -0.160 3.812 4.941 1.00 . A A . 115 ASN HB2 1 1
17 45669 1 1 115 ASN HB3 H 0.741 2.868 6.117 1.00 . A A . 115 ASN HB3 1 1
17 45670 1 1 115 ASN HD21 H -0.643 3.330 7.778 1.00 . A A . 115 ASN HD21 1 1
17 45671 1 1 115 ASN HD22 H -0.744 4.897 8.509 1.00 . A A . 115 ASN HD22 1 1
17 45672 1 1 115 ASN N N 2.204 3.307 3.888 1.00 . A A . 115 ASN N 1 1
17 45673 1 1 115 ASN ND2 N -0.459 4.300 7.789 1.00 . A A . 115 ASN ND2 1 1
17 45674 1 1 115 ASN O O 3.930 3.314 5.952 1.00 . A A . 115 ASN O 1 1
17 45675 1 1 115 ASN OD1 O 0.485 6.020 6.704 1.00 . A A . 115 ASN OD1 1 1
17 45676 1 1 116 LYS C C 5.523 5.678 7.386 1.00 . A A . 116 LYS C 1 1
17 45677 1 1 116 LYS CA C 4.129 5.346 7.902 1.00 . A A . 116 LYS CA 1 1
17 45678 1 1 116 LYS CB C 4.174 4.063 8.743 1.00 . A A . 116 LYS CB 1 1
17 45679 1 1 116 LYS CD C 3.017 2.511 10.328 1.00 . A A . 116 LYS CD 1 1
17 45680 1 1 116 LYS CE C 1.728 2.176 11.059 1.00 . A A . 116 LYS CE 1 1
17 45681 1 1 116 LYS CG C 2.866 3.738 9.449 1.00 . A A . 116 LYS CG 1 1
17 45682 1 1 116 LYS H H 2.492 5.967 6.718 1.00 . A A . 116 LYS H 1 1
17 45683 1 1 116 LYS HA H 3.810 6.156 8.542 1.00 . A A . 116 LYS HA 1 1
17 45684 1 1 116 LYS HB2 H 4.421 3.235 8.096 1.00 . A A . 116 LYS HB2 1 1
17 45685 1 1 116 LYS HB3 H 4.945 4.165 9.491 1.00 . A A . 116 LYS HB3 1 1
17 45686 1 1 116 LYS HD2 H 3.292 1.670 9.709 1.00 . A A . 116 LYS HD2 1 1
17 45687 1 1 116 LYS HD3 H 3.796 2.694 11.055 1.00 . A A . 116 LYS HD3 1 1
17 45688 1 1 116 LYS HE2 H 1.372 3.062 11.563 1.00 . A A . 116 LYS HE2 1 1
17 45689 1 1 116 LYS HE3 H 0.994 1.851 10.338 1.00 . A A . 116 LYS HE3 1 1
17 45690 1 1 116 LYS HG2 H 2.581 4.579 10.063 1.00 . A A . 116 LYS HG2 1 1
17 45691 1 1 116 LYS HG3 H 2.103 3.551 8.708 1.00 . A A . 116 LYS HG3 1 1
17 45692 1 1 116 LYS HZ1 H 1.062 0.972 12.626 1.00 . A A . 116 LYS HZ1 1 1
17 45693 1 1 116 LYS HZ2 H 2.710 1.353 12.706 1.00 . A A . 116 LYS HZ2 1 1
17 45694 1 1 116 LYS HZ3 H 2.164 0.197 11.590 1.00 . A A . 116 LYS HZ3 1 1
17 45695 1 1 116 LYS N N 3.149 5.246 6.822 1.00 . A A . 116 LYS N 1 1
17 45696 1 1 116 LYS NZ N 1.931 1.099 12.062 1.00 . A A . 116 LYS NZ 1 1
17 45697 1 1 116 LYS O O 6.515 5.129 7.858 1.00 . A A . 116 LYS O 1 1
17 45698 1 1 117 MET C C 7.158 8.402 6.733 1.00 . A A . 117 MET C 1 1
17 45699 1 1 117 MET CA C 6.905 7.103 6.001 1.00 . A A . 117 MET CA 1 1
17 45700 1 1 117 MET CB C 6.972 7.328 4.501 1.00 . A A . 117 MET CB 1 1
17 45701 1 1 117 MET CE C 7.789 5.047 2.290 1.00 . A A . 117 MET CE 1 1
17 45702 1 1 117 MET CG C 5.963 6.497 3.749 1.00 . A A . 117 MET CG 1 1
17 45703 1 1 117 MET H H 4.793 6.900 5.978 1.00 . A A . 117 MET H 1 1
17 45704 1 1 117 MET HA H 7.661 6.383 6.285 1.00 . A A . 117 MET HA 1 1
17 45705 1 1 117 MET HB2 H 6.797 8.371 4.285 1.00 . A A . 117 MET HB2 1 1
17 45706 1 1 117 MET HB3 H 7.969 7.046 4.161 1.00 . A A . 117 MET HB3 1 1
17 45707 1 1 117 MET HE1 H 7.346 5.441 1.386 1.00 . A A . 117 MET HE1 1 1
17 45708 1 1 117 MET HE2 H 8.275 4.107 2.075 1.00 . A A . 117 MET HE2 1 1
17 45709 1 1 117 MET HE3 H 8.515 5.750 2.672 1.00 . A A . 117 MET HE3 1 1
17 45710 1 1 117 MET HG2 H 5.044 6.493 4.324 1.00 . A A . 117 MET HG2 1 1
17 45711 1 1 117 MET HG3 H 5.787 6.948 2.785 1.00 . A A . 117 MET HG3 1 1
17 45712 1 1 117 MET N N 5.609 6.583 6.422 1.00 . A A . 117 MET N 1 1
17 45713 1 1 117 MET O O 8.104 9.131 6.448 1.00 . A A . 117 MET O 1 1
17 45714 1 1 117 MET SD S 6.509 4.799 3.511 1.00 . A A . 117 MET SD 1 1
17 45715 1 1 118 ASP C C 7.585 9.260 9.603 1.00 . A A . 118 ASP C 1 1
17 45716 1 1 118 ASP CA C 6.477 9.732 8.665 1.00 . A A . 118 ASP CA 1 1
17 45717 1 1 118 ASP CB C 5.193 10.050 9.442 1.00 . A A . 118 ASP CB 1 1
17 45718 1 1 118 ASP CG C 4.667 8.874 10.234 1.00 . A A . 118 ASP CG 1 1
17 45719 1 1 118 ASP H H 5.403 8.200 7.655 1.00 . A A . 118 ASP H 1 1
17 45720 1 1 118 ASP HA H 6.813 10.622 8.151 1.00 . A A . 118 ASP HA 1 1
17 45721 1 1 118 ASP HB2 H 5.392 10.856 10.131 1.00 . A A . 118 ASP HB2 1 1
17 45722 1 1 118 ASP HB3 H 4.429 10.360 8.745 1.00 . A A . 118 ASP HB3 1 1
17 45723 1 1 118 ASP N N 6.252 8.694 7.661 1.00 . A A . 118 ASP N 1 1
17 45724 1 1 118 ASP O O 8.126 10.024 10.400 1.00 . A A . 118 ASP O 1 1
17 45725 1 1 118 ASP OD1 O 3.930 8.042 9.657 1.00 . A A . 118 ASP OD1 1 1
17 45726 1 1 118 ASP OD2 O 5.014 8.762 11.430 1.00 . A A . 118 ASP OD2 1 1
17 45727 1 1 119 LYS C C 10.256 7.939 9.016 1.00 . A A . 119 LYS C 1 1
17 45728 1 1 119 LYS CA C 9.155 7.415 9.974 1.00 . A A . 119 LYS CA 1 1
17 45729 1 1 119 LYS CB C 9.051 5.879 9.950 1.00 . A A . 119 LYS CB 1 1
17 45730 1 1 119 LYS CD C 7.769 5.463 12.106 1.00 . A A . 119 LYS CD 1 1
17 45731 1 1 119 LYS CE C 8.681 4.448 12.778 1.00 . A A . 119 LYS CE 1 1
17 45732 1 1 119 LYS CG C 7.779 5.323 10.588 1.00 . A A . 119 LYS CG 1 1
17 45733 1 1 119 LYS H H 7.245 7.366 9.076 1.00 . A A . 119 LYS H 1 1
17 45734 1 1 119 LYS HA H 9.338 7.767 10.980 1.00 . A A . 119 LYS HA 1 1
17 45735 1 1 119 LYS HB2 H 9.084 5.545 8.923 1.00 . A A . 119 LYS HB2 1 1
17 45736 1 1 119 LYS HB3 H 9.900 5.468 10.476 1.00 . A A . 119 LYS HB3 1 1
17 45737 1 1 119 LYS HD2 H 8.103 6.457 12.366 1.00 . A A . 119 LYS HD2 1 1
17 45738 1 1 119 LYS HD3 H 6.759 5.319 12.463 1.00 . A A . 119 LYS HD3 1 1
17 45739 1 1 119 LYS HE2 H 9.684 4.584 12.401 1.00 . A A . 119 LYS HE2 1 1
17 45740 1 1 119 LYS HE3 H 8.672 4.629 13.842 1.00 . A A . 119 LYS HE3 1 1
17 45741 1 1 119 LYS HG2 H 6.930 5.852 10.187 1.00 . A A . 119 LYS HG2 1 1
17 45742 1 1 119 LYS HG3 H 7.697 4.275 10.336 1.00 . A A . 119 LYS HG3 1 1
17 45743 1 1 119 LYS HZ1 H 8.972 2.379 12.894 1.00 . A A . 119 LYS HZ1 1 1
17 45744 1 1 119 LYS HZ2 H 8.145 2.878 11.505 1.00 . A A . 119 LYS HZ2 1 1
17 45745 1 1 119 LYS HZ3 H 7.347 2.846 12.996 1.00 . A A . 119 LYS HZ3 1 1
17 45746 1 1 119 LYS N N 7.893 7.968 9.498 1.00 . A A . 119 LYS N 1 1
17 45747 1 1 119 LYS NZ N 8.256 3.042 12.523 1.00 . A A . 119 LYS NZ 1 1
17 45748 1 1 119 LYS O O 10.064 8.985 8.403 1.00 . A A . 119 LYS O 1 1
17 45749 1 1 120 PRO C C 11.579 7.463 6.404 1.00 . A A . 120 PRO C 1 1
17 45750 1 1 120 PRO CA C 12.309 7.632 7.740 1.00 . A A . 120 PRO CA 1 1
17 45751 1 1 120 PRO CB C 13.456 6.628 7.851 1.00 . A A . 120 PRO CB 1 1
17 45752 1 1 120 PRO CD C 12.041 6.305 9.769 1.00 . A A . 120 PRO CD 1 1
17 45753 1 1 120 PRO CG C 13.456 6.187 9.276 1.00 . A A . 120 PRO CG 1 1
17 45754 1 1 120 PRO HA H 12.692 8.640 7.821 1.00 . A A . 120 PRO HA 1 1
17 45755 1 1 120 PRO HB2 H 13.279 5.799 7.181 1.00 . A A . 120 PRO HB2 1 1
17 45756 1 1 120 PRO HB3 H 14.386 7.113 7.592 1.00 . A A . 120 PRO HB3 1 1
17 45757 1 1 120 PRO HD2 H 11.535 5.354 9.692 1.00 . A A . 120 PRO HD2 1 1
17 45758 1 1 120 PRO HD3 H 12.028 6.658 10.790 1.00 . A A . 120 PRO HD3 1 1
17 45759 1 1 120 PRO HG2 H 13.783 5.161 9.335 1.00 . A A . 120 PRO HG2 1 1
17 45760 1 1 120 PRO HG3 H 14.108 6.824 9.855 1.00 . A A . 120 PRO HG3 1 1
17 45761 1 1 120 PRO N N 11.431 7.296 8.864 1.00 . A A . 120 PRO N 1 1
17 45762 1 1 120 PRO O O 11.386 8.429 5.663 1.00 . A A . 120 PRO O 1 1
17 45763 1 1 121 GLU C C 10.651 4.304 4.756 1.00 . A A . 121 GLU C 1 1
17 45764 1 1 121 GLU CA C 10.431 5.797 4.940 1.00 . A A . 121 GLU CA 1 1
17 45765 1 1 121 GLU CB C 10.931 6.533 3.691 1.00 . A A . 121 GLU CB 1 1
17 45766 1 1 121 GLU CD C 12.782 6.872 2.007 1.00 . A A . 121 GLU CD 1 1
17 45767 1 1 121 GLU CG C 12.328 6.127 3.243 1.00 . A A . 121 GLU CG 1 1
17 45768 1 1 121 GLU H H 11.308 5.549 6.843 1.00 . A A . 121 GLU H 1 1
17 45769 1 1 121 GLU HA H 9.374 5.983 5.080 1.00 . A A . 121 GLU HA 1 1
17 45770 1 1 121 GLU HB2 H 10.246 6.348 2.877 1.00 . A A . 121 GLU HB2 1 1
17 45771 1 1 121 GLU HB3 H 10.943 7.587 3.907 1.00 . A A . 121 GLU HB3 1 1
17 45772 1 1 121 GLU HG2 H 13.021 6.333 4.044 1.00 . A A . 121 GLU HG2 1 1
17 45773 1 1 121 GLU HG3 H 12.330 5.068 3.029 1.00 . A A . 121 GLU HG3 1 1
17 45774 1 1 121 GLU N N 11.148 6.219 6.157 1.00 . A A . 121 GLU N 1 1
17 45775 1 1 121 GLU O O 10.034 3.656 3.914 1.00 . A A . 121 GLU O 1 1
17 45776 1 1 121 GLU OE1 O 12.189 6.664 0.931 1.00 . A A . 121 GLU OE1 1 1
17 45777 1 1 121 GLU OE2 O 13.730 7.680 2.107 1.00 . A A . 121 GLU OE2 1 1
17 45778 1 1 122 ALA C C 12.725 2.175 4.176 1.00 . A A . 122 ALA C 1 1
17 45779 1 1 122 ALA CA C 12.038 2.420 5.512 1.00 . A A . 122 ALA CA 1 1
17 45780 1 1 122 ALA CB C 10.938 1.401 5.764 1.00 . A A . 122 ALA CB 1 1
17 45781 1 1 122 ALA H H 11.885 4.368 6.291 1.00 . A A . 122 ALA H 1 1
17 45782 1 1 122 ALA HA H 12.779 2.302 6.292 1.00 . A A . 122 ALA HA 1 1
17 45783 1 1 122 ALA HB1 H 11.361 0.408 5.765 1.00 . A A . 122 ALA HB1 1 1
17 45784 1 1 122 ALA HB2 H 10.194 1.477 4.986 1.00 . A A . 122 ALA HB2 1 1
17 45785 1 1 122 ALA HB3 H 10.480 1.598 6.723 1.00 . A A . 122 ALA HB3 1 1
17 45786 1 1 122 ALA N N 11.541 3.790 5.593 1.00 . A A . 122 ALA N 1 1
17 45787 1 1 122 ALA O O 13.928 2.398 4.046 1.00 . A A . 122 ALA O 1 1
17 45788 1 1 123 ASN C C 11.367 1.136 0.880 1.00 . A A . 123 ASN C 1 1
17 45789 1 1 123 ASN CA C 12.482 1.543 1.838 1.00 . A A . 123 ASN CA 1 1
17 45790 1 1 123 ASN CB C 13.570 0.467 1.849 1.00 . A A . 123 ASN CB 1 1
17 45791 1 1 123 ASN CG C 14.321 0.404 0.536 1.00 . A A . 123 ASN CG 1 1
17 45792 1 1 123 ASN H H 10.997 1.615 3.346 1.00 . A A . 123 ASN H 1 1
17 45793 1 1 123 ASN HA H 12.912 2.474 1.495 1.00 . A A . 123 ASN HA 1 1
17 45794 1 1 123 ASN HB2 H 14.277 0.681 2.638 1.00 . A A . 123 ASN HB2 1 1
17 45795 1 1 123 ASN HB3 H 13.115 -0.497 2.031 1.00 . A A . 123 ASN HB3 1 1
17 45796 1 1 123 ASN HD21 H 15.572 1.808 1.165 1.00 . A A . 123 ASN HD21 1 1
17 45797 1 1 123 ASN HD22 H 15.855 1.207 -0.435 1.00 . A A . 123 ASN HD22 1 1
17 45798 1 1 123 ASN N N 11.952 1.762 3.178 1.00 . A A . 123 ASN N 1 1
17 45799 1 1 123 ASN ND2 N 15.352 1.219 0.411 1.00 . A A . 123 ASN ND2 1 1
17 45800 1 1 123 ASN O O 11.056 -0.048 0.744 1.00 . A A . 123 ASN O 1 1
17 45801 1 1 123 ASN OD1 O 13.970 -0.358 -0.364 1.00 . A A . 123 ASN OD1 1 1
17 45802 1 1 124 PRO C C 10.111 0.785 -1.777 1.00 . A A . 124 PRO C 1 1
17 45803 1 1 124 PRO CA C 9.736 1.916 -0.820 1.00 . A A . 124 PRO CA 1 1
17 45804 1 1 124 PRO CB C 9.727 3.253 -1.552 1.00 . A A . 124 PRO CB 1 1
17 45805 1 1 124 PRO CD C 10.874 3.574 0.539 1.00 . A A . 124 PRO CD 1 1
17 45806 1 1 124 PRO CG C 10.011 4.261 -0.492 1.00 . A A . 124 PRO CG 1 1
17 45807 1 1 124 PRO HA H 8.755 1.724 -0.408 1.00 . A A . 124 PRO HA 1 1
17 45808 1 1 124 PRO HB2 H 10.492 3.254 -2.317 1.00 . A A . 124 PRO HB2 1 1
17 45809 1 1 124 PRO HB3 H 8.760 3.415 -2.001 1.00 . A A . 124 PRO HB3 1 1
17 45810 1 1 124 PRO HD2 H 11.896 3.887 0.436 1.00 . A A . 124 PRO HD2 1 1
17 45811 1 1 124 PRO HD3 H 10.514 3.794 1.533 1.00 . A A . 124 PRO HD3 1 1
17 45812 1 1 124 PRO HG2 H 10.538 5.100 -0.919 1.00 . A A . 124 PRO HG2 1 1
17 45813 1 1 124 PRO HG3 H 9.085 4.589 -0.044 1.00 . A A . 124 PRO HG3 1 1
17 45814 1 1 124 PRO N N 10.726 2.135 0.238 1.00 . A A . 124 PRO N 1 1
17 45815 1 1 124 PRO O O 9.366 -0.172 -1.905 1.00 . A A . 124 PRO O 1 1
17 45816 1 1 125 ASP C C 11.580 -1.516 -2.928 1.00 . A A . 125 ASP C 1 1
17 45817 1 1 125 ASP CA C 11.765 -0.089 -3.408 1.00 . A A . 125 ASP CA 1 1
17 45818 1 1 125 ASP CB C 13.249 0.137 -3.683 1.00 . A A . 125 ASP CB 1 1
17 45819 1 1 125 ASP CG C 13.529 1.423 -4.436 1.00 . A A . 125 ASP CG 1 1
17 45820 1 1 125 ASP H H 11.829 1.691 -2.247 1.00 . A A . 125 ASP H 1 1
17 45821 1 1 125 ASP HA H 11.213 0.030 -4.337 1.00 . A A . 125 ASP HA 1 1
17 45822 1 1 125 ASP HB2 H 13.772 0.171 -2.739 1.00 . A A . 125 ASP HB2 1 1
17 45823 1 1 125 ASP HB3 H 13.627 -0.690 -4.267 1.00 . A A . 125 ASP HB3 1 1
17 45824 1 1 125 ASP N N 11.274 0.904 -2.426 1.00 . A A . 125 ASP N 1 1
17 45825 1 1 125 ASP O O 11.080 -2.351 -3.671 1.00 . A A . 125 ASP O 1 1
17 45826 1 1 125 ASP OD1 O 13.140 2.502 -3.937 1.00 . A A . 125 ASP OD1 1 1
17 45827 1 1 125 ASP OD2 O 14.116 1.364 -5.537 1.00 . A A . 125 ASP OD2 1 1
17 45828 1 1 126 ARG C C 10.374 -3.558 -1.234 1.00 . A A . 126 ARG C 1 1
17 45829 1 1 126 ARG CA C 11.820 -3.117 -1.111 1.00 . A A . 126 ARG CA 1 1
17 45830 1 1 126 ARG CB C 12.236 -3.098 0.360 1.00 . A A . 126 ARG CB 1 1
17 45831 1 1 126 ARG CD C 10.816 -4.706 1.685 1.00 . A A . 126 ARG CD 1 1
17 45832 1 1 126 ARG CG C 12.174 -4.457 1.043 1.00 . A A . 126 ARG CG 1 1
17 45833 1 1 126 ARG CZ C 9.810 -6.229 3.349 1.00 . A A . 126 ARG CZ 1 1
17 45834 1 1 126 ARG H H 12.404 -1.080 -1.159 1.00 . A A . 126 ARG H 1 1
17 45835 1 1 126 ARG HA H 12.449 -3.806 -1.654 1.00 . A A . 126 ARG HA 1 1
17 45836 1 1 126 ARG HB2 H 13.242 -2.729 0.426 1.00 . A A . 126 ARG HB2 1 1
17 45837 1 1 126 ARG HB3 H 11.583 -2.423 0.892 1.00 . A A . 126 ARG HB3 1 1
17 45838 1 1 126 ARG HD2 H 10.546 -3.841 2.272 1.00 . A A . 126 ARG HD2 1 1
17 45839 1 1 126 ARG HD3 H 10.084 -4.850 0.901 1.00 . A A . 126 ARG HD3 1 1
17 45840 1 1 126 ARG HE H 11.643 -6.439 2.554 1.00 . A A . 126 ARG HE 1 1
17 45841 1 1 126 ARG HG2 H 12.349 -5.221 0.299 1.00 . A A . 126 ARG HG2 1 1
17 45842 1 1 126 ARG HG3 H 12.939 -4.504 1.802 1.00 . A A . 126 ARG HG3 1 1
17 45843 1 1 126 ARG HH11 H 8.577 -4.761 2.699 1.00 . A A . 126 ARG HH11 1 1
17 45844 1 1 126 ARG HH12 H 7.908 -5.803 3.913 1.00 . A A . 126 ARG HH12 1 1
17 45845 1 1 126 ARG HH21 H 10.767 -7.827 4.159 1.00 . A A . 126 ARG HH21 1 1
17 45846 1 1 126 ARG HH22 H 9.161 -7.537 4.758 1.00 . A A . 126 ARG HH22 1 1
17 45847 1 1 126 ARG N N 11.983 -1.789 -1.694 1.00 . A A . 126 ARG N 1 1
17 45848 1 1 126 ARG NE N 10.824 -5.885 2.553 1.00 . A A . 126 ARG NE 1 1
17 45849 1 1 126 ARG NH1 N 8.676 -5.540 3.321 1.00 . A A . 126 ARG NH1 1 1
17 45850 1 1 126 ARG NH2 N 9.920 -7.283 4.150 1.00 . A A . 126 ARG NH2 1 1
17 45851 1 1 126 ARG O O 10.076 -4.608 -1.800 1.00 . A A . 126 ARG O 1 1
17 45852 1 1 127 VAL C C 7.592 -3.080 -2.221 1.00 . A A . 127 VAL C 1 1
17 45853 1 1 127 VAL CA C 8.057 -2.977 -0.769 1.00 . A A . 127 VAL CA 1 1
17 45854 1 1 127 VAL CB C 7.265 -1.859 -0.058 1.00 . A A . 127 VAL CB 1 1
17 45855 1 1 127 VAL CG1 C 5.771 -2.156 -0.070 1.00 . A A . 127 VAL CG1 1 1
17 45856 1 1 127 VAL CG2 C 7.767 -1.669 1.365 1.00 . A A . 127 VAL CG2 1 1
17 45857 1 1 127 VAL H H 9.824 -1.893 -0.301 1.00 . A A . 127 VAL H 1 1
17 45858 1 1 127 VAL HA H 7.860 -3.914 -0.264 1.00 . A A . 127 VAL HA 1 1
17 45859 1 1 127 VAL HB H 7.427 -0.937 -0.598 1.00 . A A . 127 VAL HB 1 1
17 45860 1 1 127 VAL HG11 H 5.586 -3.088 0.441 1.00 . A A . 127 VAL HG11 1 1
17 45861 1 1 127 VAL HG12 H 5.427 -2.231 -1.092 1.00 . A A . 127 VAL HG12 1 1
17 45862 1 1 127 VAL HG13 H 5.242 -1.358 0.430 1.00 . A A . 127 VAL HG13 1 1
17 45863 1 1 127 VAL HG21 H 7.673 -2.599 1.909 1.00 . A A . 127 VAL HG21 1 1
17 45864 1 1 127 VAL HG22 H 7.182 -0.905 1.856 1.00 . A A . 127 VAL HG22 1 1
17 45865 1 1 127 VAL HG23 H 8.805 -1.369 1.345 1.00 . A A . 127 VAL HG23 1 1
17 45866 1 1 127 VAL N N 9.494 -2.722 -0.718 1.00 . A A . 127 VAL N 1 1
17 45867 1 1 127 VAL O O 6.840 -3.977 -2.587 1.00 . A A . 127 VAL O 1 1
17 45868 1 1 128 MET C C 8.131 -3.365 -5.191 1.00 . A A . 128 MET C 1 1
17 45869 1 1 128 MET CA C 7.721 -2.093 -4.452 1.00 . A A . 128 MET CA 1 1
17 45870 1 1 128 MET CB C 8.380 -0.872 -5.110 1.00 . A A . 128 MET CB 1 1
17 45871 1 1 128 MET CE C 8.134 2.112 -6.629 1.00 . A A . 128 MET CE 1 1
17 45872 1 1 128 MET CG C 8.085 0.448 -4.414 1.00 . A A . 128 MET CG 1 1
17 45873 1 1 128 MET H H 8.730 -1.509 -2.686 1.00 . A A . 128 MET H 1 1
17 45874 1 1 128 MET HA H 6.649 -1.988 -4.511 1.00 . A A . 128 MET HA 1 1
17 45875 1 1 128 MET HB2 H 9.451 -1.016 -5.115 1.00 . A A . 128 MET HB2 1 1
17 45876 1 1 128 MET HB3 H 8.034 -0.801 -6.130 1.00 . A A . 128 MET HB3 1 1
17 45877 1 1 128 MET HE1 H 8.599 2.924 -7.168 1.00 . A A . 128 MET HE1 1 1
17 45878 1 1 128 MET HE2 H 7.106 2.365 -6.417 1.00 . A A . 128 MET HE2 1 1
17 45879 1 1 128 MET HE3 H 8.166 1.213 -7.229 1.00 . A A . 128 MET HE3 1 1
17 45880 1 1 128 MET HG2 H 7.031 0.660 -4.510 1.00 . A A . 128 MET HG2 1 1
17 45881 1 1 128 MET HG3 H 8.333 0.347 -3.368 1.00 . A A . 128 MET HG3 1 1
17 45882 1 1 128 MET N N 8.089 -2.164 -3.043 1.00 . A A . 128 MET N 1 1
17 45883 1 1 128 MET O O 7.463 -3.794 -6.136 1.00 . A A . 128 MET O 1 1
17 45884 1 1 128 MET SD S 9.014 1.840 -5.096 1.00 . A A . 128 MET SD 1 1
17 45885 1 1 129 GLN C C 8.888 -6.379 -5.021 1.00 . A A . 129 GLN C 1 1
17 45886 1 1 129 GLN CA C 9.736 -5.176 -5.392 1.00 . A A . 129 GLN CA 1 1
17 45887 1 1 129 GLN CB C 11.199 -5.399 -5.013 1.00 . A A . 129 GLN CB 1 1
17 45888 1 1 129 GLN CD C 13.498 -4.325 -5.048 1.00 . A A . 129 GLN CD 1 1
17 45889 1 1 129 GLN CG C 12.157 -4.470 -5.745 1.00 . A A . 129 GLN CG 1 1
17 45890 1 1 129 GLN H H 9.698 -3.616 -3.960 1.00 . A A . 129 GLN H 1 1
17 45891 1 1 129 GLN HA H 9.669 -5.028 -6.463 1.00 . A A . 129 GLN HA 1 1
17 45892 1 1 129 GLN HB2 H 11.313 -5.234 -3.951 1.00 . A A . 129 GLN HB2 1 1
17 45893 1 1 129 GLN HB3 H 11.471 -6.418 -5.243 1.00 . A A . 129 GLN HB3 1 1
17 45894 1 1 129 GLN HE21 H 13.352 -6.169 -4.308 1.00 . A A . 129 GLN HE21 1 1
17 45895 1 1 129 GLN HE22 H 14.783 -5.291 -3.887 1.00 . A A . 129 GLN HE22 1 1
17 45896 1 1 129 GLN HG2 H 12.329 -4.867 -6.734 1.00 . A A . 129 GLN HG2 1 1
17 45897 1 1 129 GLN HG3 H 11.699 -3.495 -5.827 1.00 . A A . 129 GLN HG3 1 1
17 45898 1 1 129 GLN N N 9.225 -3.978 -4.750 1.00 . A A . 129 GLN N 1 1
17 45899 1 1 129 GLN NE2 N 13.922 -5.364 -4.345 1.00 . A A . 129 GLN NE2 1 1
17 45900 1 1 129 GLN O O 8.813 -7.350 -5.771 1.00 . A A . 129 GLN O 1 1
17 45901 1 1 129 GLN OE1 O 14.148 -3.280 -5.140 1.00 . A A . 129 GLN OE1 1 1
17 45902 1 1 130 GLU C C 6.034 -7.222 -4.303 1.00 . A A . 130 GLU C 1 1
17 45903 1 1 130 GLU CA C 7.298 -7.346 -3.479 1.00 . A A . 130 GLU CA 1 1
17 45904 1 1 130 GLU CB C 6.932 -7.245 -2.006 1.00 . A A . 130 GLU CB 1 1
17 45905 1 1 130 GLU CD C 7.676 -6.788 0.349 1.00 . A A . 130 GLU CD 1 1
17 45906 1 1 130 GLU CG C 8.054 -6.768 -1.119 1.00 . A A . 130 GLU CG 1 1
17 45907 1 1 130 GLU H H 8.379 -5.538 -3.278 1.00 . A A . 130 GLU H 1 1
17 45908 1 1 130 GLU HA H 7.758 -8.304 -3.670 1.00 . A A . 130 GLU HA 1 1
17 45909 1 1 130 GLU HB2 H 6.107 -6.556 -1.902 1.00 . A A . 130 GLU HB2 1 1
17 45910 1 1 130 GLU HB3 H 6.616 -8.220 -1.660 1.00 . A A . 130 GLU HB3 1 1
17 45911 1 1 130 GLU HG2 H 8.915 -7.405 -1.269 1.00 . A A . 130 GLU HG2 1 1
17 45912 1 1 130 GLU HG3 H 8.296 -5.753 -1.406 1.00 . A A . 130 GLU HG3 1 1
17 45913 1 1 130 GLU N N 8.229 -6.304 -3.874 1.00 . A A . 130 GLU N 1 1
17 45914 1 1 130 GLU O O 5.385 -8.210 -4.626 1.00 . A A . 130 GLU O 1 1
17 45915 1 1 130 GLU OE1 O 7.091 -5.794 0.832 1.00 . A A . 130 GLU OE1 1 1
17 45916 1 1 130 GLU OE2 O 7.953 -7.808 1.023 1.00 . A A . 130 GLU OE2 1 1
17 45917 1 1 131 LEU C C 4.736 -6.315 -6.862 1.00 . A A . 131 LEU C 1 1
17 45918 1 1 131 LEU CA C 4.502 -5.787 -5.474 1.00 . A A . 131 LEU CA 1 1
17 45919 1 1 131 LEU CB C 4.103 -4.315 -5.520 1.00 . A A . 131 LEU CB 1 1
17 45920 1 1 131 LEU CD1 C 1.969 -4.810 -4.383 1.00 . A A . 131 LEU CD1 1 1
17 45921 1 1 131 LEU CD2 C 3.877 -3.964 -3.070 1.00 . A A . 131 LEU CD2 1 1
17 45922 1 1 131 LEU CG C 3.166 -3.895 -4.397 1.00 . A A . 131 LEU CG 1 1
17 45923 1 1 131 LEU H H 6.246 -5.224 -4.393 1.00 . A A . 131 LEU H 1 1
17 45924 1 1 131 LEU HA H 3.695 -6.354 -5.027 1.00 . A A . 131 LEU HA 1 1
17 45925 1 1 131 LEU HB2 H 5.001 -3.716 -5.461 1.00 . A A . 131 LEU HB2 1 1
17 45926 1 1 131 LEU HB3 H 3.617 -4.121 -6.460 1.00 . A A . 131 LEU HB3 1 1
17 45927 1 1 131 LEU HD11 H 2.314 -5.822 -4.224 1.00 . A A . 131 LEU HD11 1 1
17 45928 1 1 131 LEU HD12 H 1.454 -4.748 -5.330 1.00 . A A . 131 LEU HD12 1 1
17 45929 1 1 131 LEU HD13 H 1.301 -4.526 -3.585 1.00 . A A . 131 LEU HD13 1 1
17 45930 1 1 131 LEU HD21 H 3.180 -3.753 -2.275 1.00 . A A . 131 LEU HD21 1 1
17 45931 1 1 131 LEU HD22 H 4.679 -3.243 -3.055 1.00 . A A . 131 LEU HD22 1 1
17 45932 1 1 131 LEU HD23 H 4.283 -4.963 -2.945 1.00 . A A . 131 LEU HD23 1 1
17 45933 1 1 131 LEU HG H 2.824 -2.883 -4.558 1.00 . A A . 131 LEU HG 1 1
17 45934 1 1 131 LEU N N 5.687 -5.996 -4.665 1.00 . A A . 131 LEU N 1 1
17 45935 1 1 131 LEU O O 3.898 -7.014 -7.426 1.00 . A A . 131 LEU O 1 1
17 45936 1 1 132 MET C C 6.619 -8.011 -8.592 1.00 . A A . 132 MET C 1 1
17 45937 1 1 132 MET CA C 6.272 -6.530 -8.687 1.00 . A A . 132 MET CA 1 1
17 45938 1 1 132 MET CB C 7.420 -5.717 -9.261 1.00 . A A . 132 MET CB 1 1
17 45939 1 1 132 MET CE C 9.195 -6.262 -11.450 1.00 . A A . 132 MET CE 1 1
17 45940 1 1 132 MET CG C 8.798 -6.098 -8.749 1.00 . A A . 132 MET CG 1 1
17 45941 1 1 132 MET H H 6.529 -5.450 -6.894 1.00 . A A . 132 MET H 1 1
17 45942 1 1 132 MET HA H 5.412 -6.422 -9.333 1.00 . A A . 132 MET HA 1 1
17 45943 1 1 132 MET HB2 H 7.420 -5.837 -10.333 1.00 . A A . 132 MET HB2 1 1
17 45944 1 1 132 MET HB3 H 7.251 -4.681 -9.030 1.00 . A A . 132 MET HB3 1 1
17 45945 1 1 132 MET HE1 H 9.187 -5.187 -11.278 1.00 . A A . 132 MET HE1 1 1
17 45946 1 1 132 MET HE2 H 8.195 -6.584 -11.723 1.00 . A A . 132 MET HE2 1 1
17 45947 1 1 132 MET HE3 H 9.886 -6.501 -12.244 1.00 . A A . 132 MET HE3 1 1
17 45948 1 1 132 MET HG2 H 9.363 -5.196 -8.557 1.00 . A A . 132 MET HG2 1 1
17 45949 1 1 132 MET HG3 H 8.690 -6.660 -7.835 1.00 . A A . 132 MET HG3 1 1
17 45950 1 1 132 MET N N 5.904 -6.026 -7.388 1.00 . A A . 132 MET N 1 1
17 45951 1 1 132 MET O O 6.832 -8.674 -9.605 1.00 . A A . 132 MET O 1 1
17 45952 1 1 132 MET SD S 9.691 -7.097 -9.944 1.00 . A A . 132 MET SD 1 1
17 45953 1 1 133 GLU C C 5.428 -10.590 -7.584 1.00 . A A . 133 GLU C 1 1
17 45954 1 1 133 GLU CA C 6.744 -9.970 -7.162 1.00 . A A . 133 GLU CA 1 1
17 45955 1 1 133 GLU CB C 7.056 -10.294 -5.697 1.00 . A A . 133 GLU CB 1 1
17 45956 1 1 133 GLU CD C 7.879 -12.679 -5.956 1.00 . A A . 133 GLU CD 1 1
17 45957 1 1 133 GLU CG C 6.868 -11.757 -5.311 1.00 . A A . 133 GLU CG 1 1
17 45958 1 1 133 GLU H H 6.557 -7.948 -6.586 1.00 . A A . 133 GLU H 1 1
17 45959 1 1 133 GLU HA H 7.535 -10.344 -7.795 1.00 . A A . 133 GLU HA 1 1
17 45960 1 1 133 GLU HB2 H 8.081 -10.025 -5.493 1.00 . A A . 133 GLU HB2 1 1
17 45961 1 1 133 GLU HB3 H 6.410 -9.697 -5.069 1.00 . A A . 133 GLU HB3 1 1
17 45962 1 1 133 GLU HG2 H 6.961 -11.846 -4.238 1.00 . A A . 133 GLU HG2 1 1
17 45963 1 1 133 GLU HG3 H 5.877 -12.068 -5.609 1.00 . A A . 133 GLU HG3 1 1
17 45964 1 1 133 GLU N N 6.639 -8.537 -7.367 1.00 . A A . 133 GLU N 1 1
17 45965 1 1 133 GLU O O 5.392 -11.684 -8.140 1.00 . A A . 133 GLU O 1 1
17 45966 1 1 133 GLU OE1 O 9.079 -12.567 -5.629 1.00 . A A . 133 GLU OE1 1 1
17 45967 1 1 133 GLU OE2 O 7.478 -13.535 -6.774 1.00 . A A . 133 GLU OE2 1 1
17 45968 1 1 134 TYR C C 2.820 -9.690 -9.245 1.00 . A A . 134 TYR C 1 1
17 45969 1 1 134 TYR CA C 3.053 -10.302 -7.865 1.00 . A A . 134 TYR CA 1 1
17 45970 1 1 134 TYR CB C 1.981 -9.959 -6.852 1.00 . A A . 134 TYR CB 1 1
17 45971 1 1 134 TYR CD1 C 2.467 -11.820 -5.225 1.00 . A A . 134 TYR CD1 1 1
17 45972 1 1 134 TYR CD2 C 2.793 -9.580 -4.489 1.00 . A A . 134 TYR CD2 1 1
17 45973 1 1 134 TYR CE1 C 2.918 -12.291 -4.011 1.00 . A A . 134 TYR CE1 1 1
17 45974 1 1 134 TYR CE2 C 3.263 -10.043 -3.277 1.00 . A A . 134 TYR CE2 1 1
17 45975 1 1 134 TYR CG C 2.391 -10.457 -5.483 1.00 . A A . 134 TYR CG 1 1
17 45976 1 1 134 TYR CZ C 3.318 -11.401 -3.040 1.00 . A A . 134 TYR CZ 1 1
17 45977 1 1 134 TYR H H 4.380 -9.027 -6.796 1.00 . A A . 134 TYR H 1 1
17 45978 1 1 134 TYR HA H 3.089 -11.361 -7.966 1.00 . A A . 134 TYR HA 1 1
17 45979 1 1 134 TYR HB2 H 1.871 -8.900 -6.815 1.00 . A A . 134 TYR HB2 1 1
17 45980 1 1 134 TYR HB3 H 1.047 -10.425 -7.124 1.00 . A A . 134 TYR HB3 1 1
17 45981 1 1 134 TYR HD1 H 2.152 -12.516 -5.986 1.00 . A A . 134 TYR HD1 1 1
17 45982 1 1 134 TYR HD2 H 2.735 -8.518 -4.670 1.00 . A A . 134 TYR HD2 1 1
17 45983 1 1 134 TYR HE1 H 2.960 -13.353 -3.826 1.00 . A A . 134 TYR HE1 1 1
17 45984 1 1 134 TYR HE2 H 3.579 -9.341 -2.522 1.00 . A A . 134 TYR HE2 1 1
17 45985 1 1 134 TYR HH H 3.314 -11.489 -1.115 1.00 . A A . 134 TYR HH 1 1
17 45986 1 1 134 TYR N N 4.334 -9.867 -7.353 1.00 . A A . 134 TYR N 1 1
17 45987 1 1 134 TYR O O 1.693 -9.566 -9.715 1.00 . A A . 134 TYR O 1 1
17 45988 1 1 134 TYR OH O 3.809 -11.874 -1.846 1.00 . A A . 134 TYR OH 1 1
17 45989 1 1 135 ASN C C 3.191 -7.491 -11.309 1.00 . A A . 135 ASN C 1 1
17 45990 1 1 135 ASN CA C 3.984 -8.778 -11.237 1.00 . A A . 135 ASN CA 1 1
17 45991 1 1 135 ASN CB C 3.469 -9.812 -12.252 1.00 . A A . 135 ASN CB 1 1
17 45992 1 1 135 ASN CG C 3.719 -9.409 -13.699 1.00 . A A . 135 ASN CG 1 1
17 45993 1 1 135 ASN H H 4.781 -9.356 -9.381 1.00 . A A . 135 ASN H 1 1
17 45994 1 1 135 ASN HA H 5.024 -8.543 -11.462 1.00 . A A . 135 ASN HA 1 1
17 45995 1 1 135 ASN HB2 H 3.965 -10.756 -12.077 1.00 . A A . 135 ASN HB2 1 1
17 45996 1 1 135 ASN HB3 H 2.406 -9.942 -12.114 1.00 . A A . 135 ASN HB3 1 1
17 45997 1 1 135 ASN HD21 H 5.465 -8.583 -13.212 1.00 . A A . 135 ASN HD21 1 1
17 45998 1 1 135 ASN HD22 H 5.010 -8.465 -14.877 1.00 . A A . 135 ASN HD22 1 1
17 45999 1 1 135 ASN N N 3.943 -9.305 -9.873 1.00 . A A . 135 ASN N 1 1
17 46000 1 1 135 ASN ND2 N 4.847 -8.761 -13.956 1.00 . A A . 135 ASN ND2 1 1
17 46001 1 1 135 ASN O O 2.627 -7.125 -12.336 1.00 . A A . 135 ASN O 1 1
17 46002 1 1 135 ASN OD1 O 2.921 -9.711 -14.585 1.00 . A A . 135 ASN OD1 1 1
17 46003 1 1 136 LEU C C 3.599 -4.453 -10.147 1.00 . A A . 136 LEU C 1 1
17 46004 1 1 136 LEU CA C 2.536 -5.525 -10.100 1.00 . A A . 136 LEU CA 1 1
17 46005 1 1 136 LEU CB C 1.717 -5.448 -8.836 1.00 . A A . 136 LEU CB 1 1
17 46006 1 1 136 LEU CD1 C 0.249 -6.751 -7.312 1.00 . A A . 136 LEU CD1 1 1
17 46007 1 1 136 LEU CD2 C -0.625 -5.995 -9.521 1.00 . A A . 136 LEU CD2 1 1
17 46008 1 1 136 LEU CG C 0.598 -6.475 -8.755 1.00 . A A . 136 LEU CG 1 1
17 46009 1 1 136 LEU H H 3.593 -7.178 -9.393 1.00 . A A . 136 LEU H 1 1
17 46010 1 1 136 LEU HA H 1.893 -5.424 -10.936 1.00 . A A . 136 LEU HA 1 1
17 46011 1 1 136 LEU HB2 H 2.380 -5.597 -8.018 1.00 . A A . 136 LEU HB2 1 1
17 46012 1 1 136 LEU HB3 H 1.283 -4.463 -8.762 1.00 . A A . 136 LEU HB3 1 1
17 46013 1 1 136 LEU HD11 H -0.544 -7.483 -7.264 1.00 . A A . 136 LEU HD11 1 1
17 46014 1 1 136 LEU HD12 H -0.077 -5.836 -6.838 1.00 . A A . 136 LEU HD12 1 1
17 46015 1 1 136 LEU HD13 H 1.121 -7.132 -6.799 1.00 . A A . 136 LEU HD13 1 1
17 46016 1 1 136 LEU HD21 H -0.973 -5.063 -9.098 1.00 . A A . 136 LEU HD21 1 1
17 46017 1 1 136 LEU HD22 H -1.406 -6.736 -9.454 1.00 . A A . 136 LEU HD22 1 1
17 46018 1 1 136 LEU HD23 H -0.362 -5.843 -10.558 1.00 . A A . 136 LEU HD23 1 1
17 46019 1 1 136 LEU HG H 0.932 -7.402 -9.201 1.00 . A A . 136 LEU HG 1 1
17 46020 1 1 136 LEU N N 3.167 -6.806 -10.191 1.00 . A A . 136 LEU N 1 1
17 46021 1 1 136 LEU O O 3.931 -3.829 -9.139 1.00 . A A . 136 LEU O 1 1
17 46022 1 1 137 VAL C C 4.719 -1.937 -11.358 1.00 . A A . 137 VAL C 1 1
17 46023 1 1 137 VAL CA C 5.235 -3.345 -11.545 1.00 . A A . 137 VAL CA 1 1
17 46024 1 1 137 VAL CB C 5.850 -3.454 -12.951 1.00 . A A . 137 VAL CB 1 1
17 46025 1 1 137 VAL CG1 C 7.332 -3.777 -12.848 1.00 . A A . 137 VAL CG1 1 1
17 46026 1 1 137 VAL CG2 C 5.116 -4.491 -13.793 1.00 . A A . 137 VAL CG2 1 1
17 46027 1 1 137 VAL H H 3.871 -4.862 -12.071 1.00 . A A . 137 VAL H 1 1
17 46028 1 1 137 VAL HA H 6.014 -3.532 -10.820 1.00 . A A . 137 VAL HA 1 1
17 46029 1 1 137 VAL HB H 5.747 -2.493 -13.437 1.00 . A A . 137 VAL HB 1 1
17 46030 1 1 137 VAL HG11 H 7.826 -3.021 -12.250 1.00 . A A . 137 VAL HG11 1 1
17 46031 1 1 137 VAL HG12 H 7.768 -3.796 -13.834 1.00 . A A . 137 VAL HG12 1 1
17 46032 1 1 137 VAL HG13 H 7.460 -4.743 -12.378 1.00 . A A . 137 VAL HG13 1 1
17 46033 1 1 137 VAL HG21 H 5.165 -5.451 -13.305 1.00 . A A . 137 VAL HG21 1 1
17 46034 1 1 137 VAL HG22 H 5.574 -4.553 -14.768 1.00 . A A . 137 VAL HG22 1 1
17 46035 1 1 137 VAL HG23 H 4.079 -4.192 -13.901 1.00 . A A . 137 VAL HG23 1 1
17 46036 1 1 137 VAL N N 4.176 -4.307 -11.326 1.00 . A A . 137 VAL N 1 1
17 46037 1 1 137 VAL O O 3.749 -1.530 -11.985 1.00 . A A . 137 VAL O 1 1
17 46038 1 1 138 PRO C C 5.002 1.016 -11.520 1.00 . A A . 138 PRO C 1 1
17 46039 1 1 138 PRO CA C 5.071 0.217 -10.235 1.00 . A A . 138 PRO CA 1 1
17 46040 1 1 138 PRO CB C 6.269 0.695 -9.439 1.00 . A A . 138 PRO CB 1 1
17 46041 1 1 138 PRO CD C 6.368 -1.708 -9.521 1.00 . A A . 138 PRO CD 1 1
17 46042 1 1 138 PRO CG C 6.752 -0.498 -8.709 1.00 . A A . 138 PRO CG 1 1
17 46043 1 1 138 PRO HA H 4.169 0.365 -9.660 1.00 . A A . 138 PRO HA 1 1
17 46044 1 1 138 PRO HB2 H 7.021 1.074 -10.116 1.00 . A A . 138 PRO HB2 1 1
17 46045 1 1 138 PRO HB3 H 5.964 1.477 -8.763 1.00 . A A . 138 PRO HB3 1 1
17 46046 1 1 138 PRO HD2 H 7.227 -2.105 -10.059 1.00 . A A . 138 PRO HD2 1 1
17 46047 1 1 138 PRO HD3 H 5.947 -2.469 -8.879 1.00 . A A . 138 PRO HD3 1 1
17 46048 1 1 138 PRO HG2 H 7.817 -0.438 -8.617 1.00 . A A . 138 PRO HG2 1 1
17 46049 1 1 138 PRO HG3 H 6.295 -0.541 -7.731 1.00 . A A . 138 PRO HG3 1 1
17 46050 1 1 138 PRO N N 5.353 -1.197 -10.453 1.00 . A A . 138 PRO N 1 1
17 46051 1 1 138 PRO O O 5.571 0.644 -12.545 1.00 . A A . 138 PRO O 1 1
17 46052 1 1 139 GLU C C 5.538 3.819 -12.673 1.00 . A A . 139 GLU C 1 1
17 46053 1 1 139 GLU CA C 4.225 3.075 -12.536 1.00 . A A . 139 GLU CA 1 1
17 46054 1 1 139 GLU CB C 3.071 4.034 -12.297 1.00 . A A . 139 GLU CB 1 1
17 46055 1 1 139 GLU CD C 2.289 4.318 -14.688 1.00 . A A . 139 GLU CD 1 1
17 46056 1 1 139 GLU CG C 1.924 3.870 -13.285 1.00 . A A . 139 GLU CG 1 1
17 46057 1 1 139 GLU H H 3.909 2.358 -10.569 1.00 . A A . 139 GLU H 1 1
17 46058 1 1 139 GLU HA H 4.044 2.508 -13.437 1.00 . A A . 139 GLU HA 1 1
17 46059 1 1 139 GLU HB2 H 2.694 3.857 -11.306 1.00 . A A . 139 GLU HB2 1 1
17 46060 1 1 139 GLU HB3 H 3.436 5.048 -12.363 1.00 . A A . 139 GLU HB3 1 1
17 46061 1 1 139 GLU HG2 H 1.644 2.826 -13.316 1.00 . A A . 139 GLU HG2 1 1
17 46062 1 1 139 GLU HG3 H 1.086 4.456 -12.940 1.00 . A A . 139 GLU HG3 1 1
17 46063 1 1 139 GLU N N 4.332 2.140 -11.428 1.00 . A A . 139 GLU N 1 1
17 46064 1 1 139 GLU O O 5.882 4.318 -13.744 1.00 . A A . 139 GLU O 1 1
17 46065 1 1 139 GLU OE1 O 3.052 3.606 -15.366 1.00 . A A . 139 GLU OE1 1 1
17 46066 1 1 139 GLU OE2 O 1.811 5.392 -15.118 1.00 . A A . 139 GLU OE2 1 1
17 46067 1 1 140 GLU C C 8.381 3.393 -12.571 1.00 . A A . 140 GLU C 1 1
17 46068 1 1 140 GLU CA C 7.656 4.206 -11.532 1.00 . A A . 140 GLU CA 1 1
17 46069 1 1 140 GLU CB C 8.227 3.786 -10.189 1.00 . A A . 140 GLU CB 1 1
17 46070 1 1 140 GLU CD C 6.755 5.240 -8.787 1.00 . A A . 140 GLU CD 1 1
17 46071 1 1 140 GLU CG C 8.168 4.830 -9.133 1.00 . A A . 140 GLU CG 1 1
17 46072 1 1 140 GLU H H 5.783 3.810 -10.685 1.00 . A A . 140 GLU H 1 1
17 46073 1 1 140 GLU HA H 7.816 5.259 -11.690 1.00 . A A . 140 GLU HA 1 1
17 46074 1 1 140 GLU HB2 H 7.680 2.926 -9.836 1.00 . A A . 140 GLU HB2 1 1
17 46075 1 1 140 GLU HB3 H 9.262 3.506 -10.329 1.00 . A A . 140 GLU HB3 1 1
17 46076 1 1 140 GLU HG2 H 8.657 4.452 -8.250 1.00 . A A . 140 GLU HG2 1 1
17 46077 1 1 140 GLU HG3 H 8.699 5.672 -9.508 1.00 . A A . 140 GLU HG3 1 1
17 46078 1 1 140 GLU N N 6.241 3.912 -11.549 1.00 . A A . 140 GLU N 1 1
17 46079 1 1 140 GLU O O 9.145 3.906 -13.385 1.00 . A A . 140 GLU O 1 1
17 46080 1 1 140 GLU OE1 O 5.878 4.357 -8.697 1.00 . A A . 140 GLU OE1 1 1
17 46081 1 1 140 GLU OE2 O 6.523 6.452 -8.584 1.00 . A A . 140 GLU OE2 1 1
17 46082 1 1 141 TRP C C 8.356 0.814 -14.584 1.00 . A A . 141 TRP C 1 1
17 46083 1 1 141 TRP CA C 8.943 1.148 -13.218 1.00 . A A . 141 TRP CA 1 1
17 46084 1 1 141 TRP CB C 9.156 -0.096 -12.376 1.00 . A A . 141 TRP CB 1 1
17 46085 1 1 141 TRP CD1 C 9.985 1.370 -10.362 1.00 . A A . 141 TRP CD1 1 1
17 46086 1 1 141 TRP CD2 C 9.774 -0.820 -9.930 1.00 . A A . 141 TRP CD2 1 1
17 46087 1 1 141 TRP CE2 C 10.208 -0.166 -8.762 1.00 . A A . 141 TRP CE2 1 1
17 46088 1 1 141 TRP CE3 C 9.576 -2.196 -9.893 1.00 . A A . 141 TRP CE3 1 1
17 46089 1 1 141 TRP CG C 9.631 0.169 -10.955 1.00 . A A . 141 TRP CG 1 1
17 46090 1 1 141 TRP CH2 C 10.217 -2.192 -7.552 1.00 . A A . 141 TRP CH2 1 1
17 46091 1 1 141 TRP CZ2 C 10.431 -0.843 -7.566 1.00 . A A . 141 TRP CZ2 1 1
17 46092 1 1 141 TRP CZ3 C 9.791 -2.871 -8.706 1.00 . A A . 141 TRP CZ3 1 1
17 46093 1 1 141 TRP H H 7.335 1.792 -12.010 1.00 . A A . 141 TRP H 1 1
17 46094 1 1 141 TRP HA H 9.884 1.595 -13.371 1.00 . A A . 141 TRP HA 1 1
17 46095 1 1 141 TRP HB2 H 8.228 -0.615 -12.320 1.00 . A A . 141 TRP HB2 1 1
17 46096 1 1 141 TRP HB3 H 9.885 -0.728 -12.857 1.00 . A A . 141 TRP HB3 1 1
17 46097 1 1 141 TRP HD1 H 9.966 2.349 -10.850 1.00 . A A . 141 TRP HD1 1 1
17 46098 1 1 141 TRP HE1 H 10.609 1.857 -8.419 1.00 . A A . 141 TRP HE1 1 1
17 46099 1 1 141 TRP HE3 H 9.251 -2.730 -10.772 1.00 . A A . 141 TRP HE3 1 1
17 46100 1 1 141 TRP HH2 H 10.351 -2.755 -6.624 1.00 . A A . 141 TRP HH2 1 1
17 46101 1 1 141 TRP HZ2 H 10.757 -0.331 -6.672 1.00 . A A . 141 TRP HZ2 1 1
17 46102 1 1 141 TRP HZ3 H 9.629 -3.938 -8.662 1.00 . A A . 141 TRP HZ3 1 1
17 46103 1 1 141 TRP N N 8.121 2.103 -12.519 1.00 . A A . 141 TRP N 1 1
17 46104 1 1 141 TRP NE1 N 10.325 1.161 -9.049 1.00 . A A . 141 TRP NE1 1 1
17 46105 1 1 141 TRP O O 9.076 0.402 -15.491 1.00 . A A . 141 TRP O 1 1
17 46106 1 1 142 GLY C C 5.476 -0.239 -16.153 1.00 . A A . 142 GLY C 1 1
17 46107 1 1 142 GLY CA C 6.453 0.899 -16.052 1.00 . A A . 142 GLY CA 1 1
17 46108 1 1 142 GLY H H 6.473 1.160 -13.944 1.00 . A A . 142 GLY H 1 1
17 46109 1 1 142 GLY HA2 H 5.937 1.823 -16.271 1.00 . A A . 142 GLY HA2 1 1
17 46110 1 1 142 GLY HA3 H 7.237 0.755 -16.781 1.00 . A A . 142 GLY HA3 1 1
17 46111 1 1 142 GLY N N 7.049 0.996 -14.736 1.00 . A A . 142 GLY N 1 1
17 46112 1 1 142 GLY O O 5.277 -0.805 -17.227 1.00 . A A . 142 GLY O 1 1
17 46113 1 1 143 GLY C C 2.481 -1.090 -14.936 1.00 . A A . 143 GLY C 1 1
17 46114 1 1 143 GLY CA C 3.886 -1.634 -15.034 1.00 . A A . 143 GLY CA 1 1
17 46115 1 1 143 GLY H H 5.130 -0.145 -14.190 1.00 . A A . 143 GLY H 1 1
17 46116 1 1 143 GLY HA2 H 3.977 -2.201 -15.949 1.00 . A A . 143 GLY HA2 1 1
17 46117 1 1 143 GLY HA3 H 4.067 -2.292 -14.196 1.00 . A A . 143 GLY HA3 1 1
17 46118 1 1 143 GLY N N 4.883 -0.592 -15.032 1.00 . A A . 143 GLY N 1 1
17 46119 1 1 143 GLY O O 2.020 -0.372 -15.823 1.00 . A A . 143 GLY O 1 1
17 46120 1 1 144 ASP C C 0.092 -0.883 -12.165 1.00 . A A . 144 ASP C 1 1
17 46121 1 1 144 ASP CA C 0.420 -1.017 -13.649 1.00 . A A . 144 ASP CA 1 1
17 46122 1 1 144 ASP CB C -0.537 -2.012 -14.328 1.00 . A A . 144 ASP CB 1 1
17 46123 1 1 144 ASP CG C -0.402 -3.437 -13.804 1.00 . A A . 144 ASP CG 1 1
17 46124 1 1 144 ASP H H 2.263 -1.942 -13.148 1.00 . A A . 144 ASP H 1 1
17 46125 1 1 144 ASP HA H 0.305 -0.051 -14.113 1.00 . A A . 144 ASP HA 1 1
17 46126 1 1 144 ASP HB2 H -1.553 -1.689 -14.162 1.00 . A A . 144 ASP HB2 1 1
17 46127 1 1 144 ASP HB3 H -0.338 -2.020 -15.390 1.00 . A A . 144 ASP HB3 1 1
17 46128 1 1 144 ASP N N 1.808 -1.419 -13.846 1.00 . A A . 144 ASP N 1 1
17 46129 1 1 144 ASP O O -1.031 -1.170 -11.717 1.00 . A A . 144 ASP O 1 1
17 46130 1 1 144 ASP OD1 O 0.601 -4.107 -14.146 1.00 . A A . 144 ASP OD1 1 1
17 46131 1 1 144 ASP OD2 O -1.297 -3.894 -13.062 1.00 . A A . 144 ASP OD2 1 1
17 46132 1 1 145 THR C C 1.318 1.104 -9.482 1.00 . A A . 145 THR C 1 1
17 46133 1 1 145 THR CA C 0.854 -0.268 -9.964 1.00 . A A . 145 THR CA 1 1
17 46134 1 1 145 THR CB C 1.555 -1.386 -9.179 1.00 . A A . 145 THR CB 1 1
17 46135 1 1 145 THR CG2 C 1.161 -1.365 -7.711 1.00 . A A . 145 THR CG2 1 1
17 46136 1 1 145 THR H H 1.961 -0.236 -11.785 1.00 . A A . 145 THR H 1 1
17 46137 1 1 145 THR HA H -0.208 -0.352 -9.784 1.00 . A A . 145 THR HA 1 1
17 46138 1 1 145 THR HB H 2.625 -1.253 -9.259 1.00 . A A . 145 THR HB 1 1
17 46139 1 1 145 THR HG1 H 0.484 -2.513 -10.394 1.00 . A A . 145 THR HG1 1 1
17 46140 1 1 145 THR HG21 H 0.090 -1.471 -7.622 1.00 . A A . 145 THR HG21 1 1
17 46141 1 1 145 THR HG22 H 1.465 -0.426 -7.270 1.00 . A A . 145 THR HG22 1 1
17 46142 1 1 145 THR HG23 H 1.648 -2.178 -7.194 1.00 . A A . 145 THR HG23 1 1
17 46143 1 1 145 THR N N 1.069 -0.439 -11.392 1.00 . A A . 145 THR N 1 1
17 46144 1 1 145 THR O O 2.505 1.423 -9.511 1.00 . A A . 145 THR O 1 1
17 46145 1 1 145 THR OG1 O 1.187 -2.647 -9.747 1.00 . A A . 145 THR OG1 1 1
17 46146 1 1 146 ILE C C 1.101 3.298 -7.160 1.00 . A A . 146 ILE C 1 1
17 46147 1 1 146 ILE CA C 0.647 3.276 -8.617 1.00 . A A . 146 ILE CA 1 1
17 46148 1 1 146 ILE CB C -0.588 4.198 -8.786 1.00 . A A . 146 ILE CB 1 1
17 46149 1 1 146 ILE CD1 C -1.698 3.149 -10.850 1.00 . A A . 146 ILE CD1 1 1
17 46150 1 1 146 ILE CG1 C -0.978 4.348 -10.264 1.00 . A A . 146 ILE CG1 1 1
17 46151 1 1 146 ILE CG2 C -0.316 5.563 -8.177 1.00 . A A . 146 ILE CG2 1 1
17 46152 1 1 146 ILE H H -0.555 1.575 -8.983 1.00 . A A . 146 ILE H 1 1
17 46153 1 1 146 ILE HA H 1.445 3.660 -9.238 1.00 . A A . 146 ILE HA 1 1
17 46154 1 1 146 ILE HB H -1.411 3.753 -8.249 1.00 . A A . 146 ILE HB 1 1
17 46155 1 1 146 ILE HD11 H -1.901 3.323 -11.896 1.00 . A A . 146 ILE HD11 1 1
17 46156 1 1 146 ILE HD12 H -2.628 2.997 -10.321 1.00 . A A . 146 ILE HD12 1 1
17 46157 1 1 146 ILE HD13 H -1.077 2.271 -10.745 1.00 . A A . 146 ILE HD13 1 1
17 46158 1 1 146 ILE HG12 H -1.626 5.203 -10.371 1.00 . A A . 146 ILE HG12 1 1
17 46159 1 1 146 ILE HG13 H -0.082 4.511 -10.846 1.00 . A A . 146 ILE HG13 1 1
17 46160 1 1 146 ILE HG21 H -1.201 6.180 -8.265 1.00 . A A . 146 ILE HG21 1 1
17 46161 1 1 146 ILE HG22 H 0.504 6.032 -8.697 1.00 . A A . 146 ILE HG22 1 1
17 46162 1 1 146 ILE HG23 H -0.063 5.447 -7.133 1.00 . A A . 146 ILE HG23 1 1
17 46163 1 1 146 ILE N N 0.367 1.912 -9.040 1.00 . A A . 146 ILE N 1 1
17 46164 1 1 146 ILE O O 0.313 3.038 -6.252 1.00 . A A . 146 ILE O 1 1
17 46165 1 1 147 PHE C C 2.850 4.988 -4.971 1.00 . A A . 147 PHE C 1 1
17 46166 1 1 147 PHE CA C 2.943 3.615 -5.608 1.00 . A A . 147 PHE CA 1 1
17 46167 1 1 147 PHE CB C 4.398 3.160 -5.648 1.00 . A A . 147 PHE CB 1 1
17 46168 1 1 147 PHE CD1 C 4.344 0.868 -6.646 1.00 . A A . 147 PHE CD1 1 1
17 46169 1 1 147 PHE CD2 C 4.823 1.086 -4.325 1.00 . A A . 147 PHE CD2 1 1
17 46170 1 1 147 PHE CE1 C 4.442 -0.505 -6.539 1.00 . A A . 147 PHE CE1 1 1
17 46171 1 1 147 PHE CE2 C 4.918 -0.285 -4.211 1.00 . A A . 147 PHE CE2 1 1
17 46172 1 1 147 PHE CG C 4.534 1.676 -5.541 1.00 . A A . 147 PHE CG 1 1
17 46173 1 1 147 PHE CZ C 4.731 -1.081 -5.322 1.00 . A A . 147 PHE CZ 1 1
17 46174 1 1 147 PHE H H 2.934 3.862 -7.713 1.00 . A A . 147 PHE H 1 1
17 46175 1 1 147 PHE HA H 2.379 2.909 -4.999 1.00 . A A . 147 PHE HA 1 1
17 46176 1 1 147 PHE HB2 H 4.841 3.474 -6.581 1.00 . A A . 147 PHE HB2 1 1
17 46177 1 1 147 PHE HB3 H 4.936 3.608 -4.826 1.00 . A A . 147 PHE HB3 1 1
17 46178 1 1 147 PHE HD1 H 4.119 1.319 -7.602 1.00 . A A . 147 PHE HD1 1 1
17 46179 1 1 147 PHE HD2 H 4.971 1.711 -3.456 1.00 . A A . 147 PHE HD2 1 1
17 46180 1 1 147 PHE HE1 H 4.295 -1.128 -7.411 1.00 . A A . 147 PHE HE1 1 1
17 46181 1 1 147 PHE HE2 H 5.145 -0.733 -3.253 1.00 . A A . 147 PHE HE2 1 1
17 46182 1 1 147 PHE HZ H 4.805 -2.155 -5.235 1.00 . A A . 147 PHE HZ 1 1
17 46183 1 1 147 PHE N N 2.367 3.609 -6.946 1.00 . A A . 147 PHE N 1 1
17 46184 1 1 147 PHE O O 3.125 6.010 -5.605 1.00 . A A . 147 PHE O 1 1
17 46185 1 1 148 CYS C C 3.006 5.965 -1.571 1.00 . A A . 148 CYS C 1 1
17 46186 1 1 148 CYS CA C 2.384 6.210 -2.932 1.00 . A A . 148 CYS CA 1 1
17 46187 1 1 148 CYS CB C 0.931 6.641 -2.745 1.00 . A A . 148 CYS CB 1 1
17 46188 1 1 148 CYS H H 2.160 4.156 -3.304 1.00 . A A . 148 CYS H 1 1
17 46189 1 1 148 CYS HA H 2.930 6.984 -3.447 1.00 . A A . 148 CYS HA 1 1
17 46190 1 1 148 CYS HB2 H 0.426 5.900 -2.137 1.00 . A A . 148 CYS HB2 1 1
17 46191 1 1 148 CYS HB3 H 0.907 7.592 -2.234 1.00 . A A . 148 CYS HB3 1 1
17 46192 1 1 148 CYS HG H -0.259 5.598 -4.742 1.00 . A A . 148 CYS HG 1 1
17 46193 1 1 148 CYS N N 2.445 4.997 -3.716 1.00 . A A . 148 CYS N 1 1
17 46194 1 1 148 CYS O O 2.630 5.021 -0.886 1.00 . A A . 148 CYS O 1 1
17 46195 1 1 148 CYS SG S 0.001 6.817 -4.286 1.00 . A A . 148 CYS SG 1 1
17 46196 1 1 149 LYS C C 3.719 7.678 1.061 1.00 . A A . 149 LYS C 1 1
17 46197 1 1 149 LYS CA C 4.492 6.722 0.162 1.00 . A A . 149 LYS CA 1 1
17 46198 1 1 149 LYS CB C 5.996 6.983 0.192 1.00 . A A . 149 LYS CB 1 1
17 46199 1 1 149 LYS CD C 8.005 8.028 -0.847 1.00 . A A . 149 LYS CD 1 1
17 46200 1 1 149 LYS CE C 8.539 8.951 -1.927 1.00 . A A . 149 LYS CE 1 1
17 46201 1 1 149 LYS CG C 6.488 8.045 -0.773 1.00 . A A . 149 LYS CG 1 1
17 46202 1 1 149 LYS H H 4.321 7.446 -1.816 1.00 . A A . 149 LYS H 1 1
17 46203 1 1 149 LYS HA H 4.314 5.715 0.522 1.00 . A A . 149 LYS HA 1 1
17 46204 1 1 149 LYS HB2 H 6.270 7.289 1.189 1.00 . A A . 149 LYS HB2 1 1
17 46205 1 1 149 LYS HB3 H 6.503 6.057 -0.038 1.00 . A A . 149 LYS HB3 1 1
17 46206 1 1 149 LYS HD2 H 8.403 8.342 0.106 1.00 . A A . 149 LYS HD2 1 1
17 46207 1 1 149 LYS HD3 H 8.330 7.020 -1.056 1.00 . A A . 149 LYS HD3 1 1
17 46208 1 1 149 LYS HE2 H 8.071 8.699 -2.868 1.00 . A A . 149 LYS HE2 1 1
17 46209 1 1 149 LYS HE3 H 8.300 9.971 -1.665 1.00 . A A . 149 LYS HE3 1 1
17 46210 1 1 149 LYS HG2 H 6.081 7.847 -1.755 1.00 . A A . 149 LYS HG2 1 1
17 46211 1 1 149 LYS HG3 H 6.160 9.015 -0.431 1.00 . A A . 149 LYS HG3 1 1
17 46212 1 1 149 LYS HZ1 H 10.380 9.510 -2.750 1.00 . A A . 149 LYS HZ1 1 1
17 46213 1 1 149 LYS HZ2 H 10.252 7.857 -2.399 1.00 . A A . 149 LYS HZ2 1 1
17 46214 1 1 149 LYS HZ3 H 10.475 8.977 -1.144 1.00 . A A . 149 LYS HZ3 1 1
17 46215 1 1 149 LYS N N 3.963 6.787 -1.187 1.00 . A A . 149 LYS N 1 1
17 46216 1 1 149 LYS NZ N 10.012 8.817 -2.067 1.00 . A A . 149 LYS NZ 1 1
17 46217 1 1 149 LYS O O 3.794 8.897 0.920 1.00 . A A . 149 LYS O 1 1
17 46218 1 1 150 LEU C C 2.413 8.513 3.942 1.00 . A A . 150 LEU C 1 1
17 46219 1 1 150 LEU CA C 1.941 7.779 2.724 1.00 . A A . 150 LEU CA 1 1
17 46220 1 1 150 LEU CB C 0.947 6.783 3.264 1.00 . A A . 150 LEU CB 1 1
17 46221 1 1 150 LEU CD1 C -1.365 7.317 2.759 1.00 . A A . 150 LEU CD1 1 1
17 46222 1 1 150 LEU CD2 C 0.168 6.552 0.928 1.00 . A A . 150 LEU CD2 1 1
17 46223 1 1 150 LEU CG C -0.209 6.416 2.386 1.00 . A A . 150 LEU CG 1 1
17 46224 1 1 150 LEU H H 3.062 6.116 2.106 1.00 . A A . 150 LEU H 1 1
17 46225 1 1 150 LEU HA H 1.421 8.459 2.072 1.00 . A A . 150 LEU HA 1 1
17 46226 1 1 150 LEU HB2 H 1.476 5.887 3.517 1.00 . A A . 150 LEU HB2 1 1
17 46227 1 1 150 LEU HB3 H 0.544 7.207 4.169 1.00 . A A . 150 LEU HB3 1 1
17 46228 1 1 150 LEU HD11 H -1.418 8.139 2.061 1.00 . A A . 150 LEU HD11 1 1
17 46229 1 1 150 LEU HD12 H -1.187 7.712 3.764 1.00 . A A . 150 LEU HD12 1 1
17 46230 1 1 150 LEU HD13 H -2.288 6.758 2.743 1.00 . A A . 150 LEU HD13 1 1
17 46231 1 1 150 LEU HD21 H -0.619 6.153 0.310 1.00 . A A . 150 LEU HD21 1 1
17 46232 1 1 150 LEU HD22 H 1.084 5.999 0.755 1.00 . A A . 150 LEU HD22 1 1
17 46233 1 1 150 LEU HD23 H 0.327 7.593 0.692 1.00 . A A . 150 LEU HD23 1 1
17 46234 1 1 150 LEU HG H -0.481 5.393 2.576 1.00 . A A . 150 LEU HG 1 1
17 46235 1 1 150 LEU N N 2.957 7.087 1.961 1.00 . A A . 150 LEU N 1 1
17 46236 1 1 150 LEU O O 3.558 8.418 4.391 1.00 . A A . 150 LEU O 1 1
17 46237 1 1 151 SER C C 0.064 10.359 6.100 1.00 . A A . 151 SER C 1 1
17 46238 1 1 151 SER CA C 1.421 9.715 5.812 1.00 . A A . 151 SER CA 1 1
17 46239 1 1 151 SER CB C 2.585 10.671 6.022 1.00 . A A . 151 SER CB 1 1
17 46240 1 1 151 SER H H 0.648 9.370 3.927 1.00 . A A . 151 SER H 1 1
17 46241 1 1 151 SER HA H 1.525 8.862 6.454 1.00 . A A . 151 SER HA 1 1
17 46242 1 1 151 SER HB2 H 2.492 11.151 6.984 1.00 . A A . 151 SER HB2 1 1
17 46243 1 1 151 SER HB3 H 3.497 10.105 5.985 1.00 . A A . 151 SER HB3 1 1
17 46244 1 1 151 SER HG H 3.533 11.728 4.668 1.00 . A A . 151 SER HG 1 1
17 46245 1 1 151 SER N N 1.427 9.206 4.476 1.00 . A A . 151 SER N 1 1
17 46246 1 1 151 SER O O -0.211 11.487 5.691 1.00 . A A . 151 SER O 1 1
17 46247 1 1 151 SER OG O 2.629 11.662 5.010 1.00 . A A . 151 SER OG 1 1
17 46248 1 1 152 ALA C C -2.292 11.067 8.105 1.00 . A A . 152 ALA C 1 1
17 46249 1 1 152 ALA CA C -2.178 10.027 6.996 1.00 . A A . 152 ALA CA 1 1
17 46250 1 1 152 ALA CB C -3.033 8.814 7.318 1.00 . A A . 152 ALA CB 1 1
17 46251 1 1 152 ALA H H -0.491 8.755 7.153 1.00 . A A . 152 ALA H 1 1
17 46252 1 1 152 ALA HA H -2.544 10.460 6.074 1.00 . A A . 152 ALA HA 1 1
17 46253 1 1 152 ALA HB1 H -2.676 8.354 8.226 1.00 . A A . 152 ALA HB1 1 1
17 46254 1 1 152 ALA HB2 H -2.971 8.106 6.504 1.00 . A A . 152 ALA HB2 1 1
17 46255 1 1 152 ALA HB3 H -4.060 9.123 7.448 1.00 . A A . 152 ALA HB3 1 1
17 46256 1 1 152 ALA N N -0.795 9.611 6.779 1.00 . A A . 152 ALA N 1 1
17 46257 1 1 152 ALA O O -3.293 11.776 8.207 1.00 . A A . 152 ALA O 1 1
17 46258 1 1 153 LYS C C -0.900 13.486 9.553 1.00 . A A . 153 LYS C 1 1
17 46259 1 1 153 LYS CA C -1.247 12.091 10.038 1.00 . A A . 153 LYS CA 1 1
17 46260 1 1 153 LYS CB C -0.243 11.616 11.089 1.00 . A A . 153 LYS CB 1 1
17 46261 1 1 153 LYS CD C 2.102 10.864 11.640 1.00 . A A . 153 LYS CD 1 1
17 46262 1 1 153 LYS CE C 1.709 9.435 11.985 1.00 . A A . 153 LYS CE 1 1
17 46263 1 1 153 LYS CG C 1.185 11.456 10.581 1.00 . A A . 153 LYS CG 1 1
17 46264 1 1 153 LYS H H -0.470 10.606 8.771 1.00 . A A . 153 LYS H 1 1
17 46265 1 1 153 LYS HA H -2.235 12.103 10.473 1.00 . A A . 153 LYS HA 1 1
17 46266 1 1 153 LYS HB2 H -0.234 12.321 11.898 1.00 . A A . 153 LYS HB2 1 1
17 46267 1 1 153 LYS HB3 H -0.568 10.668 11.455 1.00 . A A . 153 LYS HB3 1 1
17 46268 1 1 153 LYS HD2 H 3.115 10.867 11.268 1.00 . A A . 153 LYS HD2 1 1
17 46269 1 1 153 LYS HD3 H 2.043 11.469 12.533 1.00 . A A . 153 LYS HD3 1 1
17 46270 1 1 153 LYS HE2 H 0.736 9.446 12.455 1.00 . A A . 153 LYS HE2 1 1
17 46271 1 1 153 LYS HE3 H 1.662 8.860 11.073 1.00 . A A . 153 LYS HE3 1 1
17 46272 1 1 153 LYS HG2 H 1.179 10.802 9.722 1.00 . A A . 153 LYS HG2 1 1
17 46273 1 1 153 LYS HG3 H 1.562 12.426 10.294 1.00 . A A . 153 LYS HG3 1 1
17 46274 1 1 153 LYS HZ1 H 2.718 9.326 13.811 1.00 . A A . 153 LYS HZ1 1 1
17 46275 1 1 153 LYS HZ2 H 3.635 8.801 12.480 1.00 . A A . 153 LYS HZ2 1 1
17 46276 1 1 153 LYS HZ3 H 2.407 7.814 13.104 1.00 . A A . 153 LYS HZ3 1 1
17 46277 1 1 153 LYS N N -1.256 11.164 8.923 1.00 . A A . 153 LYS N 1 1
17 46278 1 1 153 LYS NZ N 2.684 8.801 12.910 1.00 . A A . 153 LYS NZ 1 1
17 46279 1 1 153 LYS O O -1.596 14.460 9.837 1.00 . A A . 153 LYS O 1 1
17 46280 1 1 154 THR C C -0.103 15.125 6.928 1.00 . A A . 154 THR C 1 1
17 46281 1 1 154 THR CA C 0.647 14.797 8.218 1.00 . A A . 154 THR CA 1 1
17 46282 1 1 154 THR CB C 2.156 14.720 7.948 1.00 . A A . 154 THR CB 1 1
17 46283 1 1 154 THR CG2 C 2.949 14.981 9.220 1.00 . A A . 154 THR CG2 1 1
17 46284 1 1 154 THR H H 0.696 12.732 8.661 1.00 . A A . 154 THR H 1 1
17 46285 1 1 154 THR HA H 0.470 15.580 8.936 1.00 . A A . 154 THR HA 1 1
17 46286 1 1 154 THR HB H 2.418 15.469 7.213 1.00 . A A . 154 THR HB 1 1
17 46287 1 1 154 THR HG1 H 3.376 13.433 7.068 1.00 . A A . 154 THR HG1 1 1
17 46288 1 1 154 THR HG21 H 2.662 14.265 9.977 1.00 . A A . 154 THR HG21 1 1
17 46289 1 1 154 THR HG22 H 2.743 15.980 9.574 1.00 . A A . 154 THR HG22 1 1
17 46290 1 1 154 THR HG23 H 4.006 14.882 9.014 1.00 . A A . 154 THR HG23 1 1
17 46291 1 1 154 THR N N 0.178 13.553 8.803 1.00 . A A . 154 THR N 1 1
17 46292 1 1 154 THR O O 0.140 16.154 6.302 1.00 . A A . 154 THR O 1 1
17 46293 1 1 154 THR OG1 O 2.477 13.421 7.437 1.00 . A A . 154 THR OG1 1 1
17 46294 1 1 155 LYS C C -1.239 14.256 4.046 1.00 . A A . 155 LYS C 1 1
17 46295 1 1 155 LYS CA C -1.920 14.409 5.410 1.00 . A A . 155 LYS CA 1 1
17 46296 1 1 155 LYS CB C -2.615 15.775 5.497 1.00 . A A . 155 LYS CB 1 1
17 46297 1 1 155 LYS CD C -4.520 15.019 6.965 1.00 . A A . 155 LYS CD 1 1
17 46298 1 1 155 LYS CE C -6.031 14.923 7.104 1.00 . A A . 155 LYS CE 1 1
17 46299 1 1 155 LYS CG C -4.126 15.688 5.657 1.00 . A A . 155 LYS CG 1 1
17 46300 1 1 155 LYS H H -1.043 13.368 7.034 1.00 . A A . 155 LYS H 1 1
17 46301 1 1 155 LYS HA H -2.678 13.644 5.489 1.00 . A A . 155 LYS HA 1 1
17 46302 1 1 155 LYS HB2 H -2.217 16.314 6.345 1.00 . A A . 155 LYS HB2 1 1
17 46303 1 1 155 LYS HB3 H -2.400 16.331 4.596 1.00 . A A . 155 LYS HB3 1 1
17 46304 1 1 155 LYS HD2 H -4.102 14.023 6.991 1.00 . A A . 155 LYS HD2 1 1
17 46305 1 1 155 LYS HD3 H -4.127 15.599 7.788 1.00 . A A . 155 LYS HD3 1 1
17 46306 1 1 155 LYS HE2 H -6.430 14.428 6.230 1.00 . A A . 155 LYS HE2 1 1
17 46307 1 1 155 LYS HE3 H -6.263 14.340 7.983 1.00 . A A . 155 LYS HE3 1 1
17 46308 1 1 155 LYS HG2 H -4.537 16.686 5.637 1.00 . A A . 155 LYS HG2 1 1
17 46309 1 1 155 LYS HG3 H -4.530 15.115 4.835 1.00 . A A . 155 LYS HG3 1 1
17 46310 1 1 155 LYS HZ1 H -7.681 16.199 7.018 1.00 . A A . 155 LYS HZ1 1 1
17 46311 1 1 155 LYS HZ2 H -6.228 16.940 6.567 1.00 . A A . 155 LYS HZ2 1 1
17 46312 1 1 155 LYS HZ3 H -6.553 16.627 8.204 1.00 . A A . 155 LYS HZ3 1 1
17 46313 1 1 155 LYS N N -1.001 14.213 6.540 1.00 . A A . 155 LYS N 1 1
17 46314 1 1 155 LYS NZ N -6.668 16.263 7.232 1.00 . A A . 155 LYS NZ 1 1
17 46315 1 1 155 LYS O O -1.919 14.235 3.018 1.00 . A A . 155 LYS O 1 1
17 46316 1 1 156 GLU C C 0.424 12.733 2.024 1.00 . A A . 156 GLU C 1 1
17 46317 1 1 156 GLU CA C 0.818 14.006 2.768 1.00 . A A . 156 GLU CA 1 1
17 46318 1 1 156 GLU CB C 2.324 14.019 3.022 1.00 . A A . 156 GLU CB 1 1
17 46319 1 1 156 GLU CD C 2.663 16.497 2.705 1.00 . A A . 156 GLU CD 1 1
17 46320 1 1 156 GLU CG C 2.830 15.313 3.633 1.00 . A A . 156 GLU CG 1 1
17 46321 1 1 156 GLU H H 0.577 14.071 4.878 1.00 . A A . 156 GLU H 1 1
17 46322 1 1 156 GLU HA H 0.556 14.858 2.161 1.00 . A A . 156 GLU HA 1 1
17 46323 1 1 156 GLU HB2 H 2.571 13.207 3.690 1.00 . A A . 156 GLU HB2 1 1
17 46324 1 1 156 GLU HB3 H 2.836 13.866 2.083 1.00 . A A . 156 GLU HB3 1 1
17 46325 1 1 156 GLU HG2 H 2.280 15.506 4.542 1.00 . A A . 156 GLU HG2 1 1
17 46326 1 1 156 GLU HG3 H 3.878 15.200 3.865 1.00 . A A . 156 GLU HG3 1 1
17 46327 1 1 156 GLU N N 0.084 14.113 4.030 1.00 . A A . 156 GLU N 1 1
17 46328 1 1 156 GLU O O 0.322 12.718 0.796 1.00 . A A . 156 GLU O 1 1
17 46329 1 1 156 GLU OE1 O 3.571 16.757 1.892 1.00 . A A . 156 GLU OE1 1 1
17 46330 1 1 156 GLU OE2 O 1.616 17.173 2.781 1.00 . A A . 156 GLU OE2 1 1
17 46331 1 1 157 GLY C C -1.569 10.543 1.509 1.00 . A A . 157 GLY C 1 1
17 46332 1 1 157 GLY CA C -0.245 10.417 2.229 1.00 . A A . 157 GLY CA 1 1
17 46333 1 1 157 GLY H H 0.352 11.742 3.752 1.00 . A A . 157 GLY H 1 1
17 46334 1 1 157 GLY HA2 H 0.502 10.039 1.556 1.00 . A A . 157 GLY HA2 1 1
17 46335 1 1 157 GLY HA3 H -0.362 9.711 3.033 1.00 . A A . 157 GLY HA3 1 1
17 46336 1 1 157 GLY N N 0.201 11.671 2.789 1.00 . A A . 157 GLY N 1 1
17 46337 1 1 157 GLY O O -1.741 10.028 0.406 1.00 . A A . 157 GLY O 1 1
17 46338 1 1 158 LEU C C -3.966 12.082 0.340 1.00 . A A . 158 LEU C 1 1
17 46339 1 1 158 LEU CA C -3.870 11.331 1.659 1.00 . A A . 158 LEU CA 1 1
17 46340 1 1 158 LEU CB C -4.748 12.014 2.704 1.00 . A A . 158 LEU CB 1 1
17 46341 1 1 158 LEU CD1 C -5.750 12.062 4.988 1.00 . A A . 158 LEU CD1 1 1
17 46342 1 1 158 LEU CD2 C -5.423 9.876 3.826 1.00 . A A . 158 LEU CD2 1 1
17 46343 1 1 158 LEU CG C -4.867 11.277 4.036 1.00 . A A . 158 LEU CG 1 1
17 46344 1 1 158 LEU H H -2.250 11.744 2.945 1.00 . A A . 158 LEU H 1 1
17 46345 1 1 158 LEU HA H -4.227 10.325 1.507 1.00 . A A . 158 LEU HA 1 1
17 46346 1 1 158 LEU HB2 H -4.346 12.998 2.896 1.00 . A A . 158 LEU HB2 1 1
17 46347 1 1 158 LEU HB3 H -5.735 12.124 2.293 1.00 . A A . 158 LEU HB3 1 1
17 46348 1 1 158 LEU HD11 H -5.323 13.041 5.150 1.00 . A A . 158 LEU HD11 1 1
17 46349 1 1 158 LEU HD12 H -5.818 11.539 5.933 1.00 . A A . 158 LEU HD12 1 1
17 46350 1 1 158 LEU HD13 H -6.737 12.163 4.563 1.00 . A A . 158 LEU HD13 1 1
17 46351 1 1 158 LEU HD21 H -5.468 9.360 4.774 1.00 . A A . 158 LEU HD21 1 1
17 46352 1 1 158 LEU HD22 H -4.781 9.332 3.150 1.00 . A A . 158 LEU HD22 1 1
17 46353 1 1 158 LEU HD23 H -6.417 9.942 3.405 1.00 . A A . 158 LEU HD23 1 1
17 46354 1 1 158 LEU HG H -3.888 11.187 4.482 1.00 . A A . 158 LEU HG 1 1
17 46355 1 1 158 LEU N N -2.498 11.250 2.138 1.00 . A A . 158 LEU N 1 1
17 46356 1 1 158 LEU O O -4.561 11.585 -0.616 1.00 . A A . 158 LEU O 1 1
17 46357 1 1 159 ASP C C -2.923 13.404 -2.116 1.00 . A A . 159 ASP C 1 1
17 46358 1 1 159 ASP CA C -3.469 14.119 -0.890 1.00 . A A . 159 ASP CA 1 1
17 46359 1 1 159 ASP CB C -2.721 15.434 -0.683 1.00 . A A . 159 ASP CB 1 1
17 46360 1 1 159 ASP CG C -2.731 16.298 -1.930 1.00 . A A . 159 ASP CG 1 1
17 46361 1 1 159 ASP H H -2.876 13.592 1.076 1.00 . A A . 159 ASP H 1 1
17 46362 1 1 159 ASP HA H -4.514 14.336 -1.058 1.00 . A A . 159 ASP HA 1 1
17 46363 1 1 159 ASP HB2 H -3.187 15.986 0.121 1.00 . A A . 159 ASP HB2 1 1
17 46364 1 1 159 ASP HB3 H -1.696 15.221 -0.421 1.00 . A A . 159 ASP HB3 1 1
17 46365 1 1 159 ASP N N -3.379 13.272 0.295 1.00 . A A . 159 ASP N 1 1
17 46366 1 1 159 ASP O O -3.613 13.287 -3.128 1.00 . A A . 159 ASP O 1 1
17 46367 1 1 159 ASP OD1 O -3.800 16.841 -2.274 1.00 . A A . 159 ASP OD1 1 1
17 46368 1 1 159 ASP OD2 O -1.669 16.431 -2.578 1.00 . A A . 159 ASP OD2 1 1
17 46369 1 1 160 HIS C C -1.853 11.010 -3.574 1.00 . A A . 160 HIS C 1 1
17 46370 1 1 160 HIS CA C -1.055 12.238 -3.144 1.00 . A A . 160 HIS CA 1 1
17 46371 1 1 160 HIS CB C 0.386 11.829 -2.804 1.00 . A A . 160 HIS CB 1 1
17 46372 1 1 160 HIS CD2 C 1.424 9.985 -4.323 1.00 . A A . 160 HIS CD2 1 1
17 46373 1 1 160 HIS CE1 C 2.247 11.286 -5.886 1.00 . A A . 160 HIS CE1 1 1
17 46374 1 1 160 HIS CG C 1.139 11.265 -3.978 1.00 . A A . 160 HIS CG 1 1
17 46375 1 1 160 HIS H H -1.213 12.987 -1.163 1.00 . A A . 160 HIS H 1 1
17 46376 1 1 160 HIS HA H -1.032 12.938 -3.965 1.00 . A A . 160 HIS HA 1 1
17 46377 1 1 160 HIS HB2 H 0.925 12.694 -2.445 1.00 . A A . 160 HIS HB2 1 1
17 46378 1 1 160 HIS HB3 H 0.364 11.076 -2.026 1.00 . A A . 160 HIS HB3 1 1
17 46379 1 1 160 HIS HD1 H 1.630 13.043 -5.014 1.00 . A A . 160 HIS HD1 1 1
17 46380 1 1 160 HIS HD2 H 1.151 9.096 -3.772 1.00 . A A . 160 HIS HD2 1 1
17 46381 1 1 160 HIS HE1 H 2.727 11.629 -6.791 1.00 . A A . 160 HIS HE1 1 1
17 46382 1 1 160 HIS HE2 H 2.416 9.249 -6.027 1.00 . A A . 160 HIS HE2 1 1
17 46383 1 1 160 HIS N N -1.695 12.904 -2.014 1.00 . A A . 160 HIS N 1 1
17 46384 1 1 160 HIS ND1 N 1.670 12.052 -4.977 1.00 . A A . 160 HIS ND1 1 1
17 46385 1 1 160 HIS NE2 N 2.115 10.029 -5.510 1.00 . A A . 160 HIS NE2 1 1
17 46386 1 1 160 HIS O O -1.918 10.692 -4.758 1.00 . A A . 160 HIS O 1 1
17 46387 1 1 161 LEU C C -4.456 9.458 -3.733 1.00 . A A . 161 LEU C 1 1
17 46388 1 1 161 LEU CA C -3.229 9.132 -2.891 1.00 . A A . 161 LEU CA 1 1
17 46389 1 1 161 LEU CB C -3.651 8.454 -1.585 1.00 . A A . 161 LEU CB 1 1
17 46390 1 1 161 LEU CD1 C -3.617 6.147 -2.540 1.00 . A A . 161 LEU CD1 1 1
17 46391 1 1 161 LEU CD2 C -4.827 6.587 -0.401 1.00 . A A . 161 LEU CD2 1 1
17 46392 1 1 161 LEU CG C -4.437 7.156 -1.754 1.00 . A A . 161 LEU CG 1 1
17 46393 1 1 161 LEU H H -2.384 10.646 -1.682 1.00 . A A . 161 LEU H 1 1
17 46394 1 1 161 LEU HA H -2.600 8.456 -3.448 1.00 . A A . 161 LEU HA 1 1
17 46395 1 1 161 LEU HB2 H -2.760 8.239 -1.014 1.00 . A A . 161 LEU HB2 1 1
17 46396 1 1 161 LEU HB3 H -4.260 9.148 -1.023 1.00 . A A . 161 LEU HB3 1 1
17 46397 1 1 161 LEU HD11 H -2.706 5.931 -2.003 1.00 . A A . 161 LEU HD11 1 1
17 46398 1 1 161 LEU HD12 H -3.374 6.558 -3.510 1.00 . A A . 161 LEU HD12 1 1
17 46399 1 1 161 LEU HD13 H -4.186 5.238 -2.664 1.00 . A A . 161 LEU HD13 1 1
17 46400 1 1 161 LEU HD21 H -5.410 7.315 0.143 1.00 . A A . 161 LEU HD21 1 1
17 46401 1 1 161 LEU HD22 H -3.935 6.349 0.158 1.00 . A A . 161 LEU HD22 1 1
17 46402 1 1 161 LEU HD23 H -5.412 5.690 -0.544 1.00 . A A . 161 LEU HD23 1 1
17 46403 1 1 161 LEU HG H -5.341 7.358 -2.308 1.00 . A A . 161 LEU HG 1 1
17 46404 1 1 161 LEU N N -2.455 10.331 -2.608 1.00 . A A . 161 LEU N 1 1
17 46405 1 1 161 LEU O O -4.628 8.908 -4.821 1.00 . A A . 161 LEU O 1 1
17 46406 1 1 162 LEU C C -6.218 11.221 -5.347 1.00 . A A . 162 LEU C 1 1
17 46407 1 1 162 LEU CA C -6.515 10.765 -3.924 1.00 . A A . 162 LEU CA 1 1
17 46408 1 1 162 LEU CB C -7.197 11.895 -3.151 1.00 . A A . 162 LEU CB 1 1
17 46409 1 1 162 LEU CD1 C -8.170 12.787 -1.016 1.00 . A A . 162 LEU CD1 1 1
17 46410 1 1 162 LEU CD2 C -8.604 10.419 -1.690 1.00 . A A . 162 LEU CD2 1 1
17 46411 1 1 162 LEU CG C -7.598 11.560 -1.713 1.00 . A A . 162 LEU CG 1 1
17 46412 1 1 162 LEU H H -5.068 10.800 -2.382 1.00 . A A . 162 LEU H 1 1
17 46413 1 1 162 LEU HA H -7.180 9.907 -3.960 1.00 . A A . 162 LEU HA 1 1
17 46414 1 1 162 LEU HB2 H -6.525 12.741 -3.127 1.00 . A A . 162 LEU HB2 1 1
17 46415 1 1 162 LEU HB3 H -8.083 12.180 -3.688 1.00 . A A . 162 LEU HB3 1 1
17 46416 1 1 162 LEU HD11 H -9.052 13.121 -1.540 1.00 . A A . 162 LEU HD11 1 1
17 46417 1 1 162 LEU HD12 H -7.433 13.576 -1.013 1.00 . A A . 162 LEU HD12 1 1
17 46418 1 1 162 LEU HD13 H -8.430 12.534 0.001 1.00 . A A . 162 LEU HD13 1 1
17 46419 1 1 162 LEU HD21 H -8.893 10.213 -0.668 1.00 . A A . 162 LEU HD21 1 1
17 46420 1 1 162 LEU HD22 H -8.154 9.536 -2.121 1.00 . A A . 162 LEU HD22 1 1
17 46421 1 1 162 LEU HD23 H -9.477 10.696 -2.262 1.00 . A A . 162 LEU HD23 1 1
17 46422 1 1 162 LEU HG H -6.722 11.246 -1.165 1.00 . A A . 162 LEU HG 1 1
17 46423 1 1 162 LEU N N -5.288 10.371 -3.238 1.00 . A A . 162 LEU N 1 1
17 46424 1 1 162 LEU O O -6.959 10.902 -6.277 1.00 . A A . 162 LEU O 1 1
17 46425 1 1 163 GLU C C -4.419 11.311 -7.784 1.00 . A A . 163 GLU C 1 1
17 46426 1 1 163 GLU CA C -4.720 12.457 -6.820 1.00 . A A . 163 GLU CA 1 1
17 46427 1 1 163 GLU CB C -3.493 13.363 -6.701 1.00 . A A . 163 GLU CB 1 1
17 46428 1 1 163 GLU CD C -4.795 15.504 -6.326 1.00 . A A . 163 GLU CD 1 1
17 46429 1 1 163 GLU CG C -3.709 14.580 -5.815 1.00 . A A . 163 GLU CG 1 1
17 46430 1 1 163 GLU H H -4.551 12.137 -4.730 1.00 . A A . 163 GLU H 1 1
17 46431 1 1 163 GLU HA H -5.545 13.033 -7.212 1.00 . A A . 163 GLU HA 1 1
17 46432 1 1 163 GLU HB2 H -2.675 12.789 -6.292 1.00 . A A . 163 GLU HB2 1 1
17 46433 1 1 163 GLU HB3 H -3.221 13.708 -7.688 1.00 . A A . 163 GLU HB3 1 1
17 46434 1 1 163 GLU HG2 H -3.985 14.243 -4.828 1.00 . A A . 163 GLU HG2 1 1
17 46435 1 1 163 GLU HG3 H -2.782 15.134 -5.758 1.00 . A A . 163 GLU HG3 1 1
17 46436 1 1 163 GLU N N -5.114 11.945 -5.511 1.00 . A A . 163 GLU N 1 1
17 46437 1 1 163 GLU O O -4.791 11.359 -8.954 1.00 . A A . 163 GLU O 1 1
17 46438 1 1 163 GLU OE1 O -4.623 16.088 -7.419 1.00 . A A . 163 GLU OE1 1 1
17 46439 1 1 163 GLU OE2 O -5.836 15.632 -5.652 1.00 . A A . 163 GLU OE2 1 1
17 46440 1 1 164 MET C C -4.645 8.310 -8.431 1.00 . A A . 164 MET C 1 1
17 46441 1 1 164 MET CA C -3.403 9.127 -8.111 1.00 . A A . 164 MET CA 1 1
17 46442 1 1 164 MET CB C -2.370 8.246 -7.407 1.00 . A A . 164 MET CB 1 1
17 46443 1 1 164 MET CE C -0.893 10.970 -8.996 1.00 . A A . 164 MET CE 1 1
17 46444 1 1 164 MET CG C -1.054 8.943 -7.078 1.00 . A A . 164 MET CG 1 1
17 46445 1 1 164 MET H H -3.500 10.281 -6.331 1.00 . A A . 164 MET H 1 1
17 46446 1 1 164 MET HA H -2.981 9.499 -9.034 1.00 . A A . 164 MET HA 1 1
17 46447 1 1 164 MET HB2 H -2.797 7.886 -6.481 1.00 . A A . 164 MET HB2 1 1
17 46448 1 1 164 MET HB3 H -2.151 7.397 -8.040 1.00 . A A . 164 MET HB3 1 1
17 46449 1 1 164 MET HE1 H -1.938 10.787 -9.215 1.00 . A A . 164 MET HE1 1 1
17 46450 1 1 164 MET HE2 H -0.408 11.375 -9.870 1.00 . A A . 164 MET HE2 1 1
17 46451 1 1 164 MET HE3 H -0.813 11.672 -8.178 1.00 . A A . 164 MET HE3 1 1
17 46452 1 1 164 MET HG2 H -1.273 9.831 -6.502 1.00 . A A . 164 MET HG2 1 1
17 46453 1 1 164 MET HG3 H -0.453 8.274 -6.480 1.00 . A A . 164 MET HG3 1 1
17 46454 1 1 164 MET N N -3.753 10.276 -7.282 1.00 . A A . 164 MET N 1 1
17 46455 1 1 164 MET O O -4.804 7.809 -9.542 1.00 . A A . 164 MET O 1 1
17 46456 1 1 164 MET SD S -0.098 9.429 -8.533 1.00 . A A . 164 MET SD 1 1
17 46457 1 1 165 ILE C C -7.608 8.014 -8.737 1.00 . A A . 165 ILE C 1 1
17 46458 1 1 165 ILE CA C -6.772 7.474 -7.574 1.00 . A A . 165 ILE CA 1 1
17 46459 1 1 165 ILE CB C -7.565 7.594 -6.256 1.00 . A A . 165 ILE CB 1 1
17 46460 1 1 165 ILE CD1 C -7.491 7.021 -3.777 1.00 . A A . 165 ILE CD1 1 1
17 46461 1 1 165 ILE CG1 C -6.859 6.827 -5.136 1.00 . A A . 165 ILE CG1 1 1
17 46462 1 1 165 ILE CG2 C -8.982 7.102 -6.425 1.00 . A A . 165 ILE CG2 1 1
17 46463 1 1 165 ILE H H -5.326 8.616 -6.580 1.00 . A A . 165 ILE H 1 1
17 46464 1 1 165 ILE HA H -6.549 6.424 -7.750 1.00 . A A . 165 ILE HA 1 1
17 46465 1 1 165 ILE HB H -7.607 8.639 -5.987 1.00 . A A . 165 ILE HB 1 1
17 46466 1 1 165 ILE HD11 H -6.930 6.470 -3.036 1.00 . A A . 165 ILE HD11 1 1
17 46467 1 1 165 ILE HD12 H -8.509 6.658 -3.799 1.00 . A A . 165 ILE HD12 1 1
17 46468 1 1 165 ILE HD13 H -7.489 8.070 -3.524 1.00 . A A . 165 ILE HD13 1 1
17 46469 1 1 165 ILE HG12 H -6.881 5.773 -5.363 1.00 . A A . 165 ILE HG12 1 1
17 46470 1 1 165 ILE HG13 H -5.832 7.156 -5.075 1.00 . A A . 165 ILE HG13 1 1
17 46471 1 1 165 ILE HG21 H -9.464 7.670 -7.203 1.00 . A A . 165 ILE HG21 1 1
17 46472 1 1 165 ILE HG22 H -9.515 7.235 -5.496 1.00 . A A . 165 ILE HG22 1 1
17 46473 1 1 165 ILE HG23 H -8.970 6.058 -6.691 1.00 . A A . 165 ILE HG23 1 1
17 46474 1 1 165 ILE N N -5.524 8.195 -7.443 1.00 . A A . 165 ILE N 1 1
17 46475 1 1 165 ILE O O -8.011 7.262 -9.627 1.00 . A A . 165 ILE O 1 1
17 46476 1 1 166 LEU C C -7.940 9.971 -11.118 1.00 . A A . 166 LEU C 1 1
17 46477 1 1 166 LEU CA C -8.668 9.922 -9.786 1.00 . A A . 166 LEU CA 1 1
17 46478 1 1 166 LEU CB C -9.136 11.319 -9.391 1.00 . A A . 166 LEU CB 1 1
17 46479 1 1 166 LEU CD1 C -7.312 13.002 -9.801 1.00 . A A . 166 LEU CD1 1 1
17 46480 1 1 166 LEU CD2 C -8.784 13.215 -7.794 1.00 . A A . 166 LEU CD2 1 1
17 46481 1 1 166 LEU CG C -8.102 12.245 -8.745 1.00 . A A . 166 LEU CG 1 1
17 46482 1 1 166 LEU H H -7.478 9.890 -8.035 1.00 . A A . 166 LEU H 1 1
17 46483 1 1 166 LEU HA H -9.539 9.295 -9.906 1.00 . A A . 166 LEU HA 1 1
17 46484 1 1 166 LEU HB2 H -9.465 11.789 -10.294 1.00 . A A . 166 LEU HB2 1 1
17 46485 1 1 166 LEU HB3 H -9.978 11.224 -8.721 1.00 . A A . 166 LEU HB3 1 1
17 46486 1 1 166 LEU HD11 H -6.797 12.297 -10.438 1.00 . A A . 166 LEU HD11 1 1
17 46487 1 1 166 LEU HD12 H -6.591 13.645 -9.319 1.00 . A A . 166 LEU HD12 1 1
17 46488 1 1 166 LEU HD13 H -7.986 13.599 -10.398 1.00 . A A . 166 LEU HD13 1 1
17 46489 1 1 166 LEU HD21 H -9.286 12.660 -7.016 1.00 . A A . 166 LEU HD21 1 1
17 46490 1 1 166 LEU HD22 H -9.506 13.807 -8.337 1.00 . A A . 166 LEU HD22 1 1
17 46491 1 1 166 LEU HD23 H -8.044 13.867 -7.352 1.00 . A A . 166 LEU HD23 1 1
17 46492 1 1 166 LEU HG H -7.406 11.651 -8.174 1.00 . A A . 166 LEU HG 1 1
17 46493 1 1 166 LEU N N -7.852 9.322 -8.744 1.00 . A A . 166 LEU N 1 1
17 46494 1 1 166 LEU O O -8.566 9.913 -12.176 1.00 . A A . 166 LEU O 1 1
17 46495 1 1 167 LEU C C -6.051 8.770 -13.049 1.00 . A A . 167 LEU C 1 1
17 46496 1 1 167 LEU CA C -5.782 10.046 -12.253 1.00 . A A . 167 LEU CA 1 1
17 46497 1 1 167 LEU CB C -4.300 10.115 -11.862 1.00 . A A . 167 LEU CB 1 1
17 46498 1 1 167 LEU CD1 C -3.517 11.408 -13.868 1.00 . A A . 167 LEU CD1 1 1
17 46499 1 1 167 LEU CD2 C -1.883 10.058 -12.530 1.00 . A A . 167 LEU CD2 1 1
17 46500 1 1 167 LEU CG C -3.316 10.150 -13.036 1.00 . A A . 167 LEU CG 1 1
17 46501 1 1 167 LEU H H -6.204 10.244 -10.186 1.00 . A A . 167 LEU H 1 1
17 46502 1 1 167 LEU HA H -6.024 10.902 -12.862 1.00 . A A . 167 LEU HA 1 1
17 46503 1 1 167 LEU HB2 H -4.149 11.003 -11.266 1.00 . A A . 167 LEU HB2 1 1
17 46504 1 1 167 LEU HB3 H -4.070 9.252 -11.258 1.00 . A A . 167 LEU HB3 1 1
17 46505 1 1 167 LEU HD11 H -3.368 12.279 -13.246 1.00 . A A . 167 LEU HD11 1 1
17 46506 1 1 167 LEU HD12 H -4.520 11.419 -14.267 1.00 . A A . 167 LEU HD12 1 1
17 46507 1 1 167 LEU HD13 H -2.807 11.421 -14.680 1.00 . A A . 167 LEU HD13 1 1
17 46508 1 1 167 LEU HD21 H -1.203 10.064 -13.370 1.00 . A A . 167 LEU HD21 1 1
17 46509 1 1 167 LEU HD22 H -1.758 9.143 -11.973 1.00 . A A . 167 LEU HD22 1 1
17 46510 1 1 167 LEU HD23 H -1.672 10.903 -11.890 1.00 . A A . 167 LEU HD23 1 1
17 46511 1 1 167 LEU HG H -3.501 9.298 -13.675 1.00 . A A . 167 LEU HG 1 1
17 46512 1 1 167 LEU N N -6.622 10.091 -11.059 1.00 . A A . 167 LEU N 1 1
17 46513 1 1 167 LEU O O -6.028 8.770 -14.281 1.00 . A A . 167 LEU O 1 1
17 46514 1 1 168 VAL C C -7.941 6.328 -13.590 1.00 . A A . 168 VAL C 1 1
17 46515 1 1 168 VAL CA C -6.563 6.396 -12.940 1.00 . A A . 168 VAL CA 1 1
17 46516 1 1 168 VAL CB C -6.412 5.280 -11.890 1.00 . A A . 168 VAL CB 1 1
17 46517 1 1 168 VAL CG1 C -6.769 3.939 -12.484 1.00 . A A . 168 VAL CG1 1 1
17 46518 1 1 168 VAL CG2 C -4.995 5.253 -11.344 1.00 . A A . 168 VAL CG2 1 1
17 46519 1 1 168 VAL H H -6.458 7.779 -11.360 1.00 . A A . 168 VAL H 1 1
17 46520 1 1 168 VAL HA H -5.807 6.254 -13.700 1.00 . A A . 168 VAL HA 1 1
17 46521 1 1 168 VAL HB H -7.088 5.482 -11.073 1.00 . A A . 168 VAL HB 1 1
17 46522 1 1 168 VAL HG11 H -7.778 3.979 -12.861 1.00 . A A . 168 VAL HG11 1 1
17 46523 1 1 168 VAL HG12 H -6.696 3.179 -11.723 1.00 . A A . 168 VAL HG12 1 1
17 46524 1 1 168 VAL HG13 H -6.091 3.715 -13.290 1.00 . A A . 168 VAL HG13 1 1
17 46525 1 1 168 VAL HG21 H -4.896 4.443 -10.636 1.00 . A A . 168 VAL HG21 1 1
17 46526 1 1 168 VAL HG22 H -4.782 6.191 -10.852 1.00 . A A . 168 VAL HG22 1 1
17 46527 1 1 168 VAL HG23 H -4.301 5.107 -12.158 1.00 . A A . 168 VAL HG23 1 1
17 46528 1 1 168 VAL N N -6.352 7.693 -12.332 1.00 . A A . 168 VAL N 1 1
17 46529 1 1 168 VAL O O -8.133 5.651 -14.602 1.00 . A A . 168 VAL O 1 1
17 46530 1 1 169 SER C C -10.241 7.568 -15.016 1.00 . A A . 169 SER C 1 1
17 46531 1 1 169 SER CA C -10.246 7.148 -13.540 1.00 . A A . 169 SER CA 1 1
17 46532 1 1 169 SER CB C -11.070 8.136 -12.702 1.00 . A A . 169 SER CB 1 1
17 46533 1 1 169 SER H H -8.659 7.569 -12.200 1.00 . A A . 169 SER H 1 1
17 46534 1 1 169 SER HA H -10.689 6.167 -13.460 1.00 . A A . 169 SER HA 1 1
17 46535 1 1 169 SER HB2 H -11.071 7.814 -11.669 1.00 . A A . 169 SER HB2 1 1
17 46536 1 1 169 SER HB3 H -10.625 9.117 -12.769 1.00 . A A . 169 SER HB3 1 1
17 46537 1 1 169 SER HG H -12.448 8.025 -14.093 1.00 . A A . 169 SER HG 1 1
17 46538 1 1 169 SER N N -8.885 7.067 -13.015 1.00 . A A . 169 SER N 1 1
17 46539 1 1 169 SER O O -11.111 7.163 -15.790 1.00 . A A . 169 SER O 1 1
17 46540 1 1 169 SER OG O -12.411 8.218 -13.148 1.00 . A A . 169 SER OG 1 1
17 46541 1 1 170 GLU C C -8.087 7.856 -17.486 1.00 . A A . 170 GLU C 1 1
17 46542 1 1 170 GLU CA C -9.094 8.765 -16.793 1.00 . A A . 170 GLU CA 1 1
17 46543 1 1 170 GLU CB C -8.641 10.224 -16.922 1.00 . A A . 170 GLU CB 1 1
17 46544 1 1 170 GLU CD C -10.341 11.328 -15.399 1.00 . A A . 170 GLU CD 1 1
17 46545 1 1 170 GLU CG C -9.765 11.241 -16.795 1.00 . A A . 170 GLU CG 1 1
17 46546 1 1 170 GLU H H -8.641 8.732 -14.724 1.00 . A A . 170 GLU H 1 1
17 46547 1 1 170 GLU HA H -10.051 8.653 -17.280 1.00 . A A . 170 GLU HA 1 1
17 46548 1 1 170 GLU HB2 H -7.912 10.428 -16.151 1.00 . A A . 170 GLU HB2 1 1
17 46549 1 1 170 GLU HB3 H -8.173 10.355 -17.887 1.00 . A A . 170 GLU HB3 1 1
17 46550 1 1 170 GLU HG2 H -9.383 12.213 -17.068 1.00 . A A . 170 GLU HG2 1 1
17 46551 1 1 170 GLU HG3 H -10.558 10.968 -17.477 1.00 . A A . 170 GLU HG3 1 1
17 46552 1 1 170 GLU N N -9.262 8.383 -15.397 1.00 . A A . 170 GLU N 1 1
17 46553 1 1 170 GLU O O -8.261 7.512 -18.655 1.00 . A A . 170 GLU O 1 1
17 46554 1 1 170 GLU OE1 O -9.684 11.919 -14.517 1.00 . A A . 170 GLU OE1 1 1
17 46555 1 1 170 GLU OE2 O -11.467 10.840 -15.176 1.00 . A A . 170 GLU OE2 1 1
17 46556 1 1 171 MET C C -6.441 5.427 -18.035 1.00 . A A . 171 MET C 1 1
17 46557 1 1 171 MET CA C -5.943 6.673 -17.308 1.00 . A A . 171 MET CA 1 1
17 46558 1 1 171 MET CB C -4.966 6.264 -16.201 1.00 . A A . 171 MET CB 1 1
17 46559 1 1 171 MET CE C -3.621 3.679 -14.706 1.00 . A A . 171 MET CE 1 1
17 46560 1 1 171 MET CG C -3.708 5.579 -16.720 1.00 . A A . 171 MET CG 1 1
17 46561 1 1 171 MET H H -7.019 7.707 -15.803 1.00 . A A . 171 MET H 1 1
17 46562 1 1 171 MET HA H -5.424 7.295 -18.015 1.00 . A A . 171 MET HA 1 1
17 46563 1 1 171 MET HB2 H -4.670 7.147 -15.656 1.00 . A A . 171 MET HB2 1 1
17 46564 1 1 171 MET HB3 H -5.469 5.587 -15.526 1.00 . A A . 171 MET HB3 1 1
17 46565 1 1 171 MET HE1 H -4.563 4.083 -14.363 1.00 . A A . 171 MET HE1 1 1
17 46566 1 1 171 MET HE2 H -3.098 3.230 -13.875 1.00 . A A . 171 MET HE2 1 1
17 46567 1 1 171 MET HE3 H -3.803 2.933 -15.464 1.00 . A A . 171 MET HE3 1 1
17 46568 1 1 171 MET HG2 H -3.998 4.729 -17.320 1.00 . A A . 171 MET HG2 1 1
17 46569 1 1 171 MET HG3 H -3.159 6.279 -17.331 1.00 . A A . 171 MET HG3 1 1
17 46570 1 1 171 MET N N -7.048 7.459 -16.752 1.00 . A A . 171 MET N 1 1
17 46571 1 1 171 MET O O -5.988 5.130 -19.141 1.00 . A A . 171 MET O 1 1
17 46572 1 1 171 MET SD S -2.626 5.003 -15.395 1.00 . A A . 171 MET SD 1 1
17 46573 1 1 172 GLU C C -8.499 3.763 -19.396 1.00 . A A . 172 GLU C 1 1
17 46574 1 1 172 GLU CA C -7.953 3.505 -17.991 1.00 . A A . 172 GLU CA 1 1
17 46575 1 1 172 GLU CB C -9.080 2.979 -17.097 1.00 . A A . 172 GLU CB 1 1
17 46576 1 1 172 GLU CD C -7.666 1.364 -15.779 1.00 . A A . 172 GLU CD 1 1
17 46577 1 1 172 GLU CG C -8.622 2.534 -15.718 1.00 . A A . 172 GLU CG 1 1
17 46578 1 1 172 GLU H H -7.670 5.008 -16.521 1.00 . A A . 172 GLU H 1 1
17 46579 1 1 172 GLU HA H -7.174 2.760 -18.050 1.00 . A A . 172 GLU HA 1 1
17 46580 1 1 172 GLU HB2 H -9.818 3.757 -16.975 1.00 . A A . 172 GLU HB2 1 1
17 46581 1 1 172 GLU HB3 H -9.540 2.133 -17.587 1.00 . A A . 172 GLU HB3 1 1
17 46582 1 1 172 GLU HG2 H -8.127 3.363 -15.230 1.00 . A A . 172 GLU HG2 1 1
17 46583 1 1 172 GLU HG3 H -9.488 2.245 -15.142 1.00 . A A . 172 GLU HG3 1 1
17 46584 1 1 172 GLU N N -7.372 4.717 -17.410 1.00 . A A . 172 GLU N 1 1
17 46585 1 1 172 GLU O O -8.255 2.991 -20.326 1.00 . A A . 172 GLU O 1 1
17 46586 1 1 172 GLU OE1 O -8.146 0.213 -15.871 1.00 . A A . 172 GLU OE1 1 1
17 46587 1 1 172 GLU OE2 O -6.439 1.595 -15.725 1.00 . A A . 172 GLU OE2 1 1
17 46588 1 1 173 GLU C C -8.898 5.865 -21.780 1.00 . A A . 173 GLU C 1 1
17 46589 1 1 173 GLU CA C -9.862 5.194 -20.811 1.00 . A A . 173 GLU CA 1 1
17 46590 1 1 173 GLU CB C -11.076 6.088 -20.569 1.00 . A A . 173 GLU CB 1 1
17 46591 1 1 173 GLU CD C -12.727 4.197 -20.748 1.00 . A A . 173 GLU CD 1 1
17 46592 1 1 173 GLU CG C -12.236 5.360 -19.912 1.00 . A A . 173 GLU CG 1 1
17 46593 1 1 173 GLU H H -9.305 5.485 -18.792 1.00 . A A . 173 GLU H 1 1
17 46594 1 1 173 GLU HA H -10.199 4.267 -21.252 1.00 . A A . 173 GLU HA 1 1
17 46595 1 1 173 GLU HB2 H -10.784 6.906 -19.931 1.00 . A A . 173 GLU HB2 1 1
17 46596 1 1 173 GLU HB3 H -11.415 6.481 -21.516 1.00 . A A . 173 GLU HB3 1 1
17 46597 1 1 173 GLU HG2 H -11.917 4.985 -18.950 1.00 . A A . 173 GLU HG2 1 1
17 46598 1 1 173 GLU HG3 H -13.052 6.054 -19.774 1.00 . A A . 173 GLU HG3 1 1
17 46599 1 1 173 GLU N N -9.215 4.868 -19.547 1.00 . A A . 173 GLU N 1 1
17 46600 1 1 173 GLU O O -9.235 6.091 -22.943 1.00 . A A . 173 GLU O 1 1
17 46601 1 1 173 GLU OE1 O -13.486 4.431 -21.711 1.00 . A A . 173 GLU OE1 1 1
17 46602 1 1 173 GLU OE2 O -12.339 3.048 -20.465 1.00 . A A . 173 GLU OE2 1 1
17 46603 1 1 174 LEU C C -5.810 5.652 -22.709 1.00 . A A . 174 LEU C 1 1
17 46604 1 1 174 LEU CA C -6.681 6.764 -22.150 1.00 . A A . 174 LEU CA 1 1
17 46605 1 1 174 LEU CB C -5.817 7.761 -21.368 1.00 . A A . 174 LEU CB 1 1
17 46606 1 1 174 LEU CD1 C -5.610 9.857 -20.012 1.00 . A A . 174 LEU CD1 1 1
17 46607 1 1 174 LEU CD2 C -7.291 9.732 -21.858 1.00 . A A . 174 LEU CD2 1 1
17 46608 1 1 174 LEU CG C -6.568 8.953 -20.772 1.00 . A A . 174 LEU CG 1 1
17 46609 1 1 174 LEU H H -7.518 6.034 -20.350 1.00 . A A . 174 LEU H 1 1
17 46610 1 1 174 LEU HA H -7.166 7.275 -22.965 1.00 . A A . 174 LEU HA 1 1
17 46611 1 1 174 LEU HB2 H -5.335 7.229 -20.562 1.00 . A A . 174 LEU HB2 1 1
17 46612 1 1 174 LEU HB3 H -5.055 8.142 -22.031 1.00 . A A . 174 LEU HB3 1 1
17 46613 1 1 174 LEU HD11 H -6.155 10.692 -19.600 1.00 . A A . 174 LEU HD11 1 1
17 46614 1 1 174 LEU HD12 H -4.848 10.221 -20.687 1.00 . A A . 174 LEU HD12 1 1
17 46615 1 1 174 LEU HD13 H -5.146 9.299 -19.213 1.00 . A A . 174 LEU HD13 1 1
17 46616 1 1 174 LEU HD21 H -6.576 10.094 -22.581 1.00 . A A . 174 LEU HD21 1 1
17 46617 1 1 174 LEU HD22 H -7.812 10.569 -21.417 1.00 . A A . 174 LEU HD22 1 1
17 46618 1 1 174 LEU HD23 H -8.002 9.086 -22.350 1.00 . A A . 174 LEU HD23 1 1
17 46619 1 1 174 LEU HG H -7.305 8.590 -20.072 1.00 . A A . 174 LEU HG 1 1
17 46620 1 1 174 LEU N N -7.710 6.191 -21.300 1.00 . A A . 174 LEU N 1 1
17 46621 1 1 174 LEU O O -5.726 5.459 -23.925 1.00 . A A . 174 LEU O 1 1
17 46622 1 1 175 LYS C C -3.977 2.985 -20.923 1.00 . A A . 175 LYS C 1 1
17 46623 1 1 175 LYS CA C -4.337 3.793 -22.163 1.00 . A A . 175 LYS CA 1 1
17 46624 1 1 175 LYS CB C -3.056 4.284 -22.839 1.00 . A A . 175 LYS CB 1 1
17 46625 1 1 175 LYS CD C -0.783 3.657 -23.711 1.00 . A A . 175 LYS CD 1 1
17 46626 1 1 175 LYS CE C -0.857 4.506 -24.966 1.00 . A A . 175 LYS CE 1 1
17 46627 1 1 175 LYS CG C -2.149 3.151 -23.281 1.00 . A A . 175 LYS CG 1 1
17 46628 1 1 175 LYS H H -5.335 5.110 -20.850 1.00 . A A . 175 LYS H 1 1
17 46629 1 1 175 LYS HA H -4.880 3.159 -22.849 1.00 . A A . 175 LYS HA 1 1
17 46630 1 1 175 LYS HB2 H -3.322 4.869 -23.708 1.00 . A A . 175 LYS HB2 1 1
17 46631 1 1 175 LYS HB3 H -2.511 4.907 -22.146 1.00 . A A . 175 LYS HB3 1 1
17 46632 1 1 175 LYS HD2 H -0.366 4.253 -22.914 1.00 . A A . 175 LYS HD2 1 1
17 46633 1 1 175 LYS HD3 H -0.140 2.809 -23.898 1.00 . A A . 175 LYS HD3 1 1
17 46634 1 1 175 LYS HE2 H -1.303 3.921 -25.757 1.00 . A A . 175 LYS HE2 1 1
17 46635 1 1 175 LYS HE3 H -1.472 5.371 -24.765 1.00 . A A . 175 LYS HE3 1 1
17 46636 1 1 175 LYS HG2 H -2.026 2.462 -22.460 1.00 . A A . 175 LYS HG2 1 1
17 46637 1 1 175 LYS HG3 H -2.610 2.640 -24.113 1.00 . A A . 175 LYS HG3 1 1
17 46638 1 1 175 LYS HZ1 H 0.905 5.577 -24.665 1.00 . A A . 175 LYS HZ1 1 1
17 46639 1 1 175 LYS HZ2 H 0.425 5.491 -26.291 1.00 . A A . 175 LYS HZ2 1 1
17 46640 1 1 175 LYS HZ3 H 1.117 4.138 -25.534 1.00 . A A . 175 LYS HZ3 1 1
17 46641 1 1 175 LYS N N -5.196 4.907 -21.804 1.00 . A A . 175 LYS N 1 1
17 46642 1 1 175 LYS NZ N 0.490 4.960 -25.394 1.00 . A A . 175 LYS NZ 1 1
17 46643 1 1 175 LYS O O -3.141 3.399 -20.120 1.00 . A A . 175 LYS O 1 1
17 46644 1 1 176 ALA C C -3.332 -0.128 -20.062 1.00 . A A . 176 ALA C 1 1
17 46645 1 1 176 ALA CA C -4.329 0.952 -19.648 1.00 . A A . 176 ALA CA 1 1
17 46646 1 1 176 ALA CB C -5.618 0.329 -19.134 1.00 . A A . 176 ALA CB 1 1
17 46647 1 1 176 ALA H H -5.279 1.568 -21.430 1.00 . A A . 176 ALA H 1 1
17 46648 1 1 176 ALA HA H -3.897 1.545 -18.852 1.00 . A A . 176 ALA HA 1 1
17 46649 1 1 176 ALA HB1 H -6.084 -0.237 -19.927 1.00 . A A . 176 ALA HB1 1 1
17 46650 1 1 176 ALA HB2 H -6.290 1.109 -18.804 1.00 . A A . 176 ALA HB2 1 1
17 46651 1 1 176 ALA HB3 H -5.396 -0.329 -18.305 1.00 . A A . 176 ALA HB3 1 1
17 46652 1 1 176 ALA N N -4.608 1.835 -20.771 1.00 . A A . 176 ALA N 1 1
17 46653 1 1 176 ALA O O -3.604 -1.321 -19.953 1.00 . A A . 176 ALA O 1 1
17 46654 1 1 177 ASN C C 0.140 0.162 -21.326 1.00 . A A . 177 ASN C 1 1
17 46655 1 1 177 ASN CA C -1.150 -0.602 -21.043 1.00 . A A . 177 ASN CA 1 1
17 46656 1 1 177 ASN CB C -1.627 -1.311 -22.319 1.00 . A A . 177 ASN CB 1 1
17 46657 1 1 177 ASN CG C -0.614 -2.310 -22.845 1.00 . A A . 177 ASN CG 1 1
17 46658 1 1 177 ASN H H -2.006 1.275 -20.576 1.00 . A A . 177 ASN H 1 1
17 46659 1 1 177 ASN HA H -0.963 -1.339 -20.277 1.00 . A A . 177 ASN HA 1 1
17 46660 1 1 177 ASN HB2 H -2.546 -1.837 -22.107 1.00 . A A . 177 ASN HB2 1 1
17 46661 1 1 177 ASN HB3 H -1.809 -0.572 -23.086 1.00 . A A . 177 ASN HB3 1 1
17 46662 1 1 177 ASN HD21 H 0.215 -0.917 -23.993 1.00 . A A . 177 ASN HD21 1 1
17 46663 1 1 177 ASN HD22 H 0.938 -2.486 -24.072 1.00 . A A . 177 ASN HD22 1 1
17 46664 1 1 177 ASN N N -2.178 0.310 -20.553 1.00 . A A . 177 ASN N 1 1
17 46665 1 1 177 ASN ND2 N 0.265 -1.860 -23.726 1.00 . A A . 177 ASN ND2 1 1
17 46666 1 1 177 ASN O O 0.107 1.207 -21.969 1.00 . A A . 177 ASN O 1 1
17 46667 1 1 177 ASN OD1 O -0.625 -3.481 -22.463 1.00 . A A . 177 ASN OD1 1 1
17 46668 1 1 178 PRO C C 2.984 0.300 -22.546 1.00 . A A . 178 PRO C 1 1
17 46669 1 1 178 PRO CA C 2.596 0.281 -21.069 1.00 . A A . 178 PRO CA 1 1
17 46670 1 1 178 PRO CB C 3.569 -0.601 -20.273 1.00 . A A . 178 PRO CB 1 1
17 46671 1 1 178 PRO CD C 1.401 -1.558 -20.020 1.00 . A A . 178 PRO CD 1 1
17 46672 1 1 178 PRO CG C 2.713 -1.363 -19.322 1.00 . A A . 178 PRO CG 1 1
17 46673 1 1 178 PRO HA H 2.623 1.290 -20.680 1.00 . A A . 178 PRO HA 1 1
17 46674 1 1 178 PRO HB2 H 4.093 -1.260 -20.949 1.00 . A A . 178 PRO HB2 1 1
17 46675 1 1 178 PRO HB3 H 4.279 0.022 -19.750 1.00 . A A . 178 PRO HB3 1 1
17 46676 1 1 178 PRO HD2 H 1.430 -2.442 -20.641 1.00 . A A . 178 PRO HD2 1 1
17 46677 1 1 178 PRO HD3 H 0.595 -1.619 -19.306 1.00 . A A . 178 PRO HD3 1 1
17 46678 1 1 178 PRO HG2 H 3.167 -2.320 -19.104 1.00 . A A . 178 PRO HG2 1 1
17 46679 1 1 178 PRO HG3 H 2.574 -0.796 -18.413 1.00 . A A . 178 PRO HG3 1 1
17 46680 1 1 178 PRO N N 1.285 -0.344 -20.840 1.00 . A A . 178 PRO N 1 1
17 46681 1 1 178 PRO O O 2.865 1.370 -23.181 1.00 . A A . 178 PRO O 1 1
17 46682 1 1 178 PRO OXT O 3.410 -0.750 -23.071 1.00 . A A . 178 PRO OXT 1 1
18 46683 1 1 1 GLY C C -9.367 -12.781 6.819 1.00 . A A . 1 GLY C 1 1
18 46684 1 1 1 GLY CA C -8.707 -13.462 8.000 1.00 . A A . 1 GLY CA 1 1
18 46685 1 1 1 GLY H1 H -6.879 -12.462 7.873 1.00 . A A . 1 GLY H1 1 1
18 46686 1 1 1 GLY H2 H -7.200 -13.121 9.401 1.00 . A A . 1 GLY H2 1 1
18 46687 1 1 1 GLY H3 H -8.002 -11.718 8.898 1.00 . A A . 1 GLY H3 1 1
18 46688 1 1 1 GLY HA2 H -8.291 -14.404 7.672 1.00 . A A . 1 GLY HA2 1 1
18 46689 1 1 1 GLY HA3 H -9.451 -13.652 8.760 1.00 . A A . 1 GLY HA3 1 1
18 46690 1 1 1 GLY N N -7.623 -12.633 8.582 1.00 . A A . 1 GLY N 1 1
18 46691 1 1 1 GLY O O -9.137 -11.596 6.573 1.00 . A A . 1 GLY O 1 1
18 46692 1 1 2 SER C C -12.188 -12.378 5.226 1.00 . A A . 2 SER C 1 1
18 46693 1 1 2 SER CA C -10.822 -12.973 4.895 1.00 . A A . 2 SER CA 1 1
18 46694 1 1 2 SER CB C -10.955 -14.060 3.824 1.00 . A A . 2 SER CB 1 1
18 46695 1 1 2 SER H H -10.399 -14.436 6.371 1.00 . A A . 2 SER H 1 1
18 46696 1 1 2 SER HA H -10.186 -12.187 4.517 1.00 . A A . 2 SER HA 1 1
18 46697 1 1 2 SER HB2 H -10.009 -14.568 3.710 1.00 . A A . 2 SER HB2 1 1
18 46698 1 1 2 SER HB3 H -11.711 -14.769 4.126 1.00 . A A . 2 SER HB3 1 1
18 46699 1 1 2 SER HG H -12.161 -13.905 2.269 1.00 . A A . 2 SER HG 1 1
18 46700 1 1 2 SER N N -10.192 -13.511 6.090 1.00 . A A . 2 SER N 1 1
18 46701 1 1 2 SER O O -13.170 -13.099 5.377 1.00 . A A . 2 SER O 1 1
18 46702 1 1 2 SER OG O -11.326 -13.501 2.573 1.00 . A A . 2 SER OG 1 1
18 46703 1 1 3 HIS C C -13.183 -8.823 5.526 1.00 . A A . 3 HIS C 1 1
18 46704 1 1 3 HIS CA C -13.466 -10.321 5.597 1.00 . A A . 3 HIS CA 1 1
18 46705 1 1 3 HIS CB C -14.133 -10.710 6.937 1.00 . A A . 3 HIS CB 1 1
18 46706 1 1 3 HIS CD2 C -12.039 -10.667 8.486 1.00 . A A . 3 HIS CD2 1 1
18 46707 1 1 3 HIS CE1 C -12.954 -9.705 10.225 1.00 . A A . 3 HIS CE1 1 1
18 46708 1 1 3 HIS CG C -13.334 -10.415 8.177 1.00 . A A . 3 HIS CG 1 1
18 46709 1 1 3 HIS H H -11.381 -10.558 5.330 1.00 . A A . 3 HIS H 1 1
18 46710 1 1 3 HIS HA H -14.138 -10.575 4.788 1.00 . A A . 3 HIS HA 1 1
18 46711 1 1 3 HIS HB2 H -15.068 -10.178 7.022 1.00 . A A . 3 HIS HB2 1 1
18 46712 1 1 3 HIS HB3 H -14.337 -11.772 6.922 1.00 . A A . 3 HIS HB3 1 1
18 46713 1 1 3 HIS HD1 H -14.817 -9.518 9.387 1.00 . A A . 3 HIS HD1 1 1
18 46714 1 1 3 HIS HD2 H -11.305 -11.134 7.841 1.00 . A A . 3 HIS HD2 1 1
18 46715 1 1 3 HIS HE1 H -13.095 -9.270 11.205 1.00 . A A . 3 HIS HE1 1 1
18 46716 1 1 3 HIS HE2 H -11.026 -10.395 10.308 1.00 . A A . 3 HIS HE2 1 1
18 46717 1 1 3 HIS N N -12.223 -11.057 5.375 1.00 . A A . 3 HIS N 1 1
18 46718 1 1 3 HIS ND1 N -13.877 -9.814 9.290 1.00 . A A . 3 HIS ND1 1 1
18 46719 1 1 3 HIS NE2 N -11.830 -10.218 9.765 1.00 . A A . 3 HIS NE2 1 1
18 46720 1 1 3 HIS O O -13.425 -8.073 6.472 1.00 . A A . 3 HIS O 1 1
18 46721 1 1 4 MET C C -13.400 -6.080 4.097 1.00 . A A . 4 MET C 1 1
18 46722 1 1 4 MET CA C -12.214 -7.030 4.186 1.00 . A A . 4 MET CA 1 1
18 46723 1 1 4 MET CB C -11.358 -6.915 2.919 1.00 . A A . 4 MET CB 1 1
18 46724 1 1 4 MET CE C -7.514 -7.937 4.189 1.00 . A A . 4 MET CE 1 1
18 46725 1 1 4 MET CG C -10.008 -7.606 3.027 1.00 . A A . 4 MET CG 1 1
18 46726 1 1 4 MET H H -12.536 -9.049 3.652 1.00 . A A . 4 MET H 1 1
18 46727 1 1 4 MET HA H -11.612 -6.747 5.037 1.00 . A A . 4 MET HA 1 1
18 46728 1 1 4 MET HB2 H -11.898 -7.357 2.096 1.00 . A A . 4 MET HB2 1 1
18 46729 1 1 4 MET HB3 H -11.187 -5.870 2.707 1.00 . A A . 4 MET HB3 1 1
18 46730 1 1 4 MET HE1 H -6.795 -7.651 4.944 1.00 . A A . 4 MET HE1 1 1
18 46731 1 1 4 MET HE2 H -7.072 -7.822 3.209 1.00 . A A . 4 MET HE2 1 1
18 46732 1 1 4 MET HE3 H -7.796 -8.969 4.337 1.00 . A A . 4 MET HE3 1 1
18 46733 1 1 4 MET HG2 H -10.169 -8.650 3.247 1.00 . A A . 4 MET HG2 1 1
18 46734 1 1 4 MET HG3 H -9.497 -7.514 2.081 1.00 . A A . 4 MET HG3 1 1
18 46735 1 1 4 MET N N -12.642 -8.409 4.387 1.00 . A A . 4 MET N 1 1
18 46736 1 1 4 MET O O -13.621 -5.273 4.997 1.00 . A A . 4 MET O 1 1
18 46737 1 1 4 MET SD S -8.967 -6.896 4.319 1.00 . A A . 4 MET SD 1 1
18 46738 1 1 5 VAL C C -16.459 -5.998 2.179 1.00 . A A . 5 VAL C 1 1
18 46739 1 1 5 VAL CA C -15.263 -5.260 2.768 1.00 . A A . 5 VAL CA 1 1
18 46740 1 1 5 VAL CB C -14.856 -4.124 1.801 1.00 . A A . 5 VAL CB 1 1
18 46741 1 1 5 VAL CG1 C -13.702 -3.313 2.366 1.00 . A A . 5 VAL CG1 1 1
18 46742 1 1 5 VAL CG2 C -14.493 -4.679 0.432 1.00 . A A . 5 VAL CG2 1 1
18 46743 1 1 5 VAL H H -13.982 -6.887 2.365 1.00 . A A . 5 VAL H 1 1
18 46744 1 1 5 VAL HA H -15.549 -4.821 3.712 1.00 . A A . 5 VAL HA 1 1
18 46745 1 1 5 VAL HB H -15.703 -3.464 1.683 1.00 . A A . 5 VAL HB 1 1
18 46746 1 1 5 VAL HG11 H -12.849 -3.960 2.513 1.00 . A A . 5 VAL HG11 1 1
18 46747 1 1 5 VAL HG12 H -13.994 -2.882 3.311 1.00 . A A . 5 VAL HG12 1 1
18 46748 1 1 5 VAL HG13 H -13.443 -2.527 1.675 1.00 . A A . 5 VAL HG13 1 1
18 46749 1 1 5 VAL HG21 H -15.332 -5.229 0.033 1.00 . A A . 5 VAL HG21 1 1
18 46750 1 1 5 VAL HG22 H -13.642 -5.338 0.526 1.00 . A A . 5 VAL HG22 1 1
18 46751 1 1 5 VAL HG23 H -14.247 -3.865 -0.231 1.00 . A A . 5 VAL HG23 1 1
18 46752 1 1 5 VAL N N -14.158 -6.176 3.012 1.00 . A A . 5 VAL N 1 1
18 46753 1 1 5 VAL O O -16.316 -7.104 1.652 1.00 . A A . 5 VAL O 1 1
18 46754 1 1 6 GLU C C -19.584 -4.938 0.844 1.00 . A A . 6 GLU C 1 1
18 46755 1 1 6 GLU CA C -18.838 -5.959 1.700 1.00 . A A . 6 GLU CA 1 1
18 46756 1 1 6 GLU CB C -19.745 -6.502 2.810 1.00 . A A . 6 GLU CB 1 1
18 46757 1 1 6 GLU CD C -21.011 -6.057 4.942 1.00 . A A . 6 GLU CD 1 1
18 46758 1 1 6 GLU CG C -20.052 -5.501 3.912 1.00 . A A . 6 GLU CG 1 1
18 46759 1 1 6 GLU H H -17.682 -4.508 2.705 1.00 . A A . 6 GLU H 1 1
18 46760 1 1 6 GLU HA H -18.538 -6.780 1.065 1.00 . A A . 6 GLU HA 1 1
18 46761 1 1 6 GLU HB2 H -20.680 -6.814 2.369 1.00 . A A . 6 GLU HB2 1 1
18 46762 1 1 6 GLU HB3 H -19.266 -7.362 3.256 1.00 . A A . 6 GLU HB3 1 1
18 46763 1 1 6 GLU HG2 H -19.130 -5.235 4.408 1.00 . A A . 6 GLU HG2 1 1
18 46764 1 1 6 GLU HG3 H -20.492 -4.620 3.470 1.00 . A A . 6 GLU HG3 1 1
18 46765 1 1 6 GLU N N -17.629 -5.379 2.260 1.00 . A A . 6 GLU N 1 1
18 46766 1 1 6 GLU O O -19.934 -3.854 1.314 1.00 . A A . 6 GLU O 1 1
18 46767 1 1 6 GLU OE1 O -20.560 -6.810 5.828 1.00 . A A . 6 GLU OE1 1 1
18 46768 1 1 6 GLU OE2 O -22.222 -5.753 4.862 1.00 . A A . 6 GLU OE2 1 1
18 46769 1 1 7 ARG C C -19.799 -3.110 -1.602 1.00 . A A . 7 ARG C 1 1
18 46770 1 1 7 ARG CA C -20.504 -4.460 -1.388 1.00 . A A . 7 ARG CA 1 1
18 46771 1 1 7 ARG CB C -21.962 -4.237 -0.965 1.00 . A A . 7 ARG CB 1 1
18 46772 1 1 7 ARG CD C -24.180 -3.161 -1.490 1.00 . A A . 7 ARG CD 1 1
18 46773 1 1 7 ARG CG C -22.771 -3.441 -1.980 1.00 . A A . 7 ARG CG 1 1
18 46774 1 1 7 ARG CZ C -26.333 -4.352 -1.359 1.00 . A A . 7 ARG CZ 1 1
18 46775 1 1 7 ARG H H -19.464 -6.171 -0.714 1.00 . A A . 7 ARG H 1 1
18 46776 1 1 7 ARG HA H -20.500 -4.990 -2.330 1.00 . A A . 7 ARG HA 1 1
18 46777 1 1 7 ARG HB2 H -22.438 -5.198 -0.829 1.00 . A A . 7 ARG HB2 1 1
18 46778 1 1 7 ARG HB3 H -21.977 -3.701 -0.027 1.00 . A A . 7 ARG HB3 1 1
18 46779 1 1 7 ARG HD2 H -24.126 -2.740 -0.497 1.00 . A A . 7 ARG HD2 1 1
18 46780 1 1 7 ARG HD3 H -24.642 -2.448 -2.156 1.00 . A A . 7 ARG HD3 1 1
18 46781 1 1 7 ARG HE H -24.535 -5.242 -1.487 1.00 . A A . 7 ARG HE 1 1
18 46782 1 1 7 ARG HG2 H -22.272 -2.502 -2.161 1.00 . A A . 7 ARG HG2 1 1
18 46783 1 1 7 ARG HG3 H -22.824 -4.004 -2.901 1.00 . A A . 7 ARG HG3 1 1
18 46784 1 1 7 ARG HH11 H -26.482 -2.324 -1.343 1.00 . A A . 7 ARG HH11 1 1
18 46785 1 1 7 ARG HH12 H -27.985 -3.182 -1.258 1.00 . A A . 7 ARG HH12 1 1
18 46786 1 1 7 ARG HH21 H -26.531 -6.375 -1.376 1.00 . A A . 7 ARG HH21 1 1
18 46787 1 1 7 ARG HH22 H -28.020 -5.476 -1.260 1.00 . A A . 7 ARG HH22 1 1
18 46788 1 1 7 ARG N N -19.798 -5.301 -0.418 1.00 . A A . 7 ARG N 1 1
18 46789 1 1 7 ARG NE N -25.004 -4.367 -1.446 1.00 . A A . 7 ARG NE 1 1
18 46790 1 1 7 ARG NH1 N -26.986 -3.193 -1.315 1.00 . A A . 7 ARG NH1 1 1
18 46791 1 1 7 ARG NH2 N -27.015 -5.490 -1.332 1.00 . A A . 7 ARG NH2 1 1
18 46792 1 1 7 ARG O O -20.270 -2.069 -1.144 1.00 . A A . 7 ARG O 1 1
18 46793 1 1 8 PRO C C -18.566 -1.314 -3.973 1.00 . A A . 8 PRO C 1 1
18 46794 1 1 8 PRO CA C -17.954 -1.899 -2.699 1.00 . A A . 8 PRO CA 1 1
18 46795 1 1 8 PRO CB C -16.510 -2.364 -2.959 1.00 . A A . 8 PRO CB 1 1
18 46796 1 1 8 PRO CD C -17.901 -4.302 -2.707 1.00 . A A . 8 PRO CD 1 1
18 46797 1 1 8 PRO CG C -16.481 -3.822 -2.621 1.00 . A A . 8 PRO CG 1 1
18 46798 1 1 8 PRO HA H -17.965 -1.154 -1.917 1.00 . A A . 8 PRO HA 1 1
18 46799 1 1 8 PRO HB2 H -16.261 -2.198 -3.996 1.00 . A A . 8 PRO HB2 1 1
18 46800 1 1 8 PRO HB3 H -15.834 -1.803 -2.331 1.00 . A A . 8 PRO HB3 1 1
18 46801 1 1 8 PRO HD2 H -18.146 -4.582 -3.719 1.00 . A A . 8 PRO HD2 1 1
18 46802 1 1 8 PRO HD3 H -18.068 -5.125 -2.028 1.00 . A A . 8 PRO HD3 1 1
18 46803 1 1 8 PRO HG2 H -15.865 -4.351 -3.332 1.00 . A A . 8 PRO HG2 1 1
18 46804 1 1 8 PRO HG3 H -16.100 -3.958 -1.619 1.00 . A A . 8 PRO HG3 1 1
18 46805 1 1 8 PRO N N -18.646 -3.117 -2.291 1.00 . A A . 8 PRO N 1 1
18 46806 1 1 8 PRO O O -18.498 -1.926 -5.041 1.00 . A A . 8 PRO O 1 1
18 46807 1 1 9 PRO C C -18.925 1.086 -6.043 1.00 . A A . 9 PRO C 1 1
18 46808 1 1 9 PRO CA C -19.878 0.504 -4.998 1.00 . A A . 9 PRO CA 1 1
18 46809 1 1 9 PRO CB C -20.696 1.615 -4.341 1.00 . A A . 9 PRO CB 1 1
18 46810 1 1 9 PRO CD C -19.308 0.658 -2.630 1.00 . A A . 9 PRO CD 1 1
18 46811 1 1 9 PRO CG C -19.983 1.926 -3.071 1.00 . A A . 9 PRO CG 1 1
18 46812 1 1 9 PRO HA H -20.548 -0.191 -5.486 1.00 . A A . 9 PRO HA 1 1
18 46813 1 1 9 PRO HB2 H -20.729 2.474 -4.996 1.00 . A A . 9 PRO HB2 1 1
18 46814 1 1 9 PRO HB3 H -21.701 1.263 -4.153 1.00 . A A . 9 PRO HB3 1 1
18 46815 1 1 9 PRO HD2 H -18.332 0.874 -2.222 1.00 . A A . 9 PRO HD2 1 1
18 46816 1 1 9 PRO HD3 H -19.915 0.143 -1.899 1.00 . A A . 9 PRO HD3 1 1
18 46817 1 1 9 PRO HG2 H -19.247 2.697 -3.245 1.00 . A A . 9 PRO HG2 1 1
18 46818 1 1 9 PRO HG3 H -20.691 2.251 -2.323 1.00 . A A . 9 PRO HG3 1 1
18 46819 1 1 9 PRO N N -19.195 -0.133 -3.868 1.00 . A A . 9 PRO N 1 1
18 46820 1 1 9 PRO O O -19.205 1.027 -7.242 1.00 . A A . 9 PRO O 1 1
18 46821 1 1 10 VAL C C -15.450 1.669 -6.266 1.00 . A A . 10 VAL C 1 1
18 46822 1 1 10 VAL CA C -16.840 2.240 -6.515 1.00 . A A . 10 VAL CA 1 1
18 46823 1 1 10 VAL CB C -16.800 3.783 -6.435 1.00 . A A . 10 VAL CB 1 1
18 46824 1 1 10 VAL CG1 C -15.800 4.356 -7.430 1.00 . A A . 10 VAL CG1 1 1
18 46825 1 1 10 VAL CG2 C -18.177 4.365 -6.689 1.00 . A A . 10 VAL CG2 1 1
18 46826 1 1 10 VAL H H -17.635 1.682 -4.633 1.00 . A A . 10 VAL H 1 1
18 46827 1 1 10 VAL HA H -17.145 1.967 -7.517 1.00 . A A . 10 VAL HA 1 1
18 46828 1 1 10 VAL HB H -16.490 4.066 -5.439 1.00 . A A . 10 VAL HB 1 1
18 46829 1 1 10 VAL HG11 H -14.811 3.982 -7.204 1.00 . A A . 10 VAL HG11 1 1
18 46830 1 1 10 VAL HG12 H -15.800 5.433 -7.360 1.00 . A A . 10 VAL HG12 1 1
18 46831 1 1 10 VAL HG13 H -16.077 4.061 -8.431 1.00 . A A . 10 VAL HG13 1 1
18 46832 1 1 10 VAL HG21 H -18.128 5.442 -6.632 1.00 . A A . 10 VAL HG21 1 1
18 46833 1 1 10 VAL HG22 H -18.867 3.997 -5.945 1.00 . A A . 10 VAL HG22 1 1
18 46834 1 1 10 VAL HG23 H -18.515 4.071 -7.671 1.00 . A A . 10 VAL HG23 1 1
18 46835 1 1 10 VAL N N -17.811 1.661 -5.595 1.00 . A A . 10 VAL N 1 1
18 46836 1 1 10 VAL O O -15.054 0.703 -6.911 1.00 . A A . 10 VAL O 1 1
18 46837 1 1 11 VAL C C -13.372 0.796 -3.861 1.00 . A A . 11 VAL C 1 1
18 46838 1 1 11 VAL CA C -13.376 1.736 -5.062 1.00 . A A . 11 VAL CA 1 1
18 46839 1 1 11 VAL CB C -12.363 2.876 -4.859 1.00 . A A . 11 VAL CB 1 1
18 46840 1 1 11 VAL CG1 C -12.467 3.888 -5.988 1.00 . A A . 11 VAL CG1 1 1
18 46841 1 1 11 VAL CG2 C -12.527 3.552 -3.514 1.00 . A A . 11 VAL CG2 1 1
18 46842 1 1 11 VAL H H -15.031 3.023 -4.820 1.00 . A A . 11 VAL H 1 1
18 46843 1 1 11 VAL HA H -13.068 1.173 -5.932 1.00 . A A . 11 VAL HA 1 1
18 46844 1 1 11 VAL HB H -11.387 2.446 -4.897 1.00 . A A . 11 VAL HB 1 1
18 46845 1 1 11 VAL HG11 H -11.765 4.691 -5.817 1.00 . A A . 11 VAL HG11 1 1
18 46846 1 1 11 VAL HG12 H -13.470 4.286 -6.023 1.00 . A A . 11 VAL HG12 1 1
18 46847 1 1 11 VAL HG13 H -12.237 3.402 -6.926 1.00 . A A . 11 VAL HG13 1 1
18 46848 1 1 11 VAL HG21 H -13.517 3.978 -3.441 1.00 . A A . 11 VAL HG21 1 1
18 46849 1 1 11 VAL HG22 H -11.791 4.336 -3.419 1.00 . A A . 11 VAL HG22 1 1
18 46850 1 1 11 VAL HG23 H -12.388 2.827 -2.727 1.00 . A A . 11 VAL HG23 1 1
18 46851 1 1 11 VAL N N -14.701 2.241 -5.326 1.00 . A A . 11 VAL N 1 1
18 46852 1 1 11 VAL O O -14.158 0.956 -2.922 1.00 . A A . 11 VAL O 1 1
18 46853 1 1 12 THR C C -11.102 -0.988 -2.076 1.00 . A A . 12 THR C 1 1
18 46854 1 1 12 THR CA C -12.393 -1.185 -2.862 1.00 . A A . 12 THR CA 1 1
18 46855 1 1 12 THR CB C -12.413 -2.606 -3.456 1.00 . A A . 12 THR CB 1 1
18 46856 1 1 12 THR CG2 C -12.518 -3.658 -2.361 1.00 . A A . 12 THR CG2 1 1
18 46857 1 1 12 THR H H -11.880 -0.246 -4.677 1.00 . A A . 12 THR H 1 1
18 46858 1 1 12 THR HA H -13.238 -1.074 -2.200 1.00 . A A . 12 THR HA 1 1
18 46859 1 1 12 THR HB H -11.495 -2.765 -4.000 1.00 . A A . 12 THR HB 1 1
18 46860 1 1 12 THR HG1 H -13.882 -1.871 -4.551 1.00 . A A . 12 THR HG1 1 1
18 46861 1 1 12 THR HG21 H -12.503 -4.644 -2.804 1.00 . A A . 12 THR HG21 1 1
18 46862 1 1 12 THR HG22 H -13.442 -3.520 -1.818 1.00 . A A . 12 THR HG22 1 1
18 46863 1 1 12 THR HG23 H -11.685 -3.556 -1.684 1.00 . A A . 12 THR HG23 1 1
18 46864 1 1 12 THR N N -12.495 -0.191 -3.911 1.00 . A A . 12 THR N 1 1
18 46865 1 1 12 THR O O -10.017 -0.938 -2.660 1.00 . A A . 12 THR O 1 1
18 46866 1 1 12 THR OG1 O -13.518 -2.740 -4.356 1.00 . A A . 12 THR OG1 1 1
18 46867 1 1 13 ILE C C -9.478 -2.031 0.506 1.00 . A A . 13 ILE C 1 1
18 46868 1 1 13 ILE CA C -10.040 -0.683 0.070 1.00 . A A . 13 ILE CA 1 1
18 46869 1 1 13 ILE CB C -10.320 0.201 1.303 1.00 . A A . 13 ILE CB 1 1
18 46870 1 1 13 ILE CD1 C -10.942 2.575 1.993 1.00 . A A . 13 ILE CD1 1 1
18 46871 1 1 13 ILE CG1 C -10.814 1.581 0.859 1.00 . A A . 13 ILE CG1 1 1
18 46872 1 1 13 ILE CG2 C -9.062 0.334 2.150 1.00 . A A . 13 ILE CG2 1 1
18 46873 1 1 13 ILE H H -12.103 -0.894 -0.344 1.00 . A A . 13 ILE H 1 1
18 46874 1 1 13 ILE HA H -9.293 -0.183 -0.533 1.00 . A A . 13 ILE HA 1 1
18 46875 1 1 13 ILE HB H -11.083 -0.277 1.899 1.00 . A A . 13 ILE HB 1 1
18 46876 1 1 13 ILE HD11 H -11.277 3.525 1.604 1.00 . A A . 13 ILE HD11 1 1
18 46877 1 1 13 ILE HD12 H -9.979 2.699 2.467 1.00 . A A . 13 ILE HD12 1 1
18 46878 1 1 13 ILE HD13 H -11.655 2.208 2.717 1.00 . A A . 13 ILE HD13 1 1
18 46879 1 1 13 ILE HG12 H -10.118 1.989 0.140 1.00 . A A . 13 ILE HG12 1 1
18 46880 1 1 13 ILE HG13 H -11.783 1.477 0.396 1.00 . A A . 13 ILE HG13 1 1
18 46881 1 1 13 ILE HG21 H -9.272 0.948 3.011 1.00 . A A . 13 ILE HG21 1 1
18 46882 1 1 13 ILE HG22 H -8.279 0.792 1.563 1.00 . A A . 13 ILE HG22 1 1
18 46883 1 1 13 ILE HG23 H -8.740 -0.644 2.475 1.00 . A A . 13 ILE HG23 1 1
18 46884 1 1 13 ILE N N -11.216 -0.862 -0.761 1.00 . A A . 13 ILE N 1 1
18 46885 1 1 13 ILE O O -10.134 -2.807 1.205 1.00 . A A . 13 ILE O 1 1
18 46886 1 1 14 MET C C -6.296 -3.301 1.118 1.00 . A A . 14 MET C 1 1
18 46887 1 1 14 MET CA C -7.586 -3.557 0.346 1.00 . A A . 14 MET CA 1 1
18 46888 1 1 14 MET CB C -7.279 -4.296 -0.959 1.00 . A A . 14 MET CB 1 1
18 46889 1 1 14 MET CE C -10.547 -6.743 -1.815 1.00 . A A . 14 MET CE 1 1
18 46890 1 1 14 MET CG C -8.507 -4.877 -1.645 1.00 . A A . 14 MET CG 1 1
18 46891 1 1 14 MET H H -7.785 -1.598 -0.443 1.00 . A A . 14 MET H 1 1
18 46892 1 1 14 MET HA H -8.244 -4.164 0.951 1.00 . A A . 14 MET HA 1 1
18 46893 1 1 14 MET HB2 H -6.807 -3.606 -1.644 1.00 . A A . 14 MET HB2 1 1
18 46894 1 1 14 MET HB3 H -6.595 -5.104 -0.750 1.00 . A A . 14 MET HB3 1 1
18 46895 1 1 14 MET HE1 H -10.068 -7.094 -2.717 1.00 . A A . 14 MET HE1 1 1
18 46896 1 1 14 MET HE2 H -11.216 -5.930 -2.055 1.00 . A A . 14 MET HE2 1 1
18 46897 1 1 14 MET HE3 H -11.106 -7.549 -1.366 1.00 . A A . 14 MET HE3 1 1
18 46898 1 1 14 MET HG2 H -9.221 -4.082 -1.811 1.00 . A A . 14 MET HG2 1 1
18 46899 1 1 14 MET HG3 H -8.209 -5.296 -2.593 1.00 . A A . 14 MET HG3 1 1
18 46900 1 1 14 MET N N -8.263 -2.296 0.069 1.00 . A A . 14 MET N 1 1
18 46901 1 1 14 MET O O -5.967 -2.155 1.419 1.00 . A A . 14 MET O 1 1
18 46902 1 1 14 MET SD S -9.301 -6.167 -0.664 1.00 . A A . 14 MET SD 1 1
18 46903 1 1 15 GLY C C -4.646 -4.719 3.621 1.00 . A A . 15 GLY C 1 1
18 46904 1 1 15 GLY CA C -4.383 -4.214 2.234 1.00 . A A . 15 GLY CA 1 1
18 46905 1 1 15 GLY H H -5.822 -5.250 1.137 1.00 . A A . 15 GLY H 1 1
18 46906 1 1 15 GLY HA2 H -3.570 -4.778 1.794 1.00 . A A . 15 GLY HA2 1 1
18 46907 1 1 15 GLY HA3 H -4.111 -3.172 2.284 1.00 . A A . 15 GLY HA3 1 1
18 46908 1 1 15 GLY N N -5.558 -4.361 1.430 1.00 . A A . 15 GLY N 1 1
18 46909 1 1 15 GLY O O -5.688 -4.413 4.204 1.00 . A A . 15 GLY O 1 1
18 46910 1 1 16 HIS C C -4.222 -4.978 6.466 1.00 . A A . 16 HIS C 1 1
18 46911 1 1 16 HIS CA C -3.841 -6.074 5.469 1.00 . A A . 16 HIS CA 1 1
18 46912 1 1 16 HIS CB C -2.538 -6.750 5.905 1.00 . A A . 16 HIS CB 1 1
18 46913 1 1 16 HIS CD2 C -1.971 -6.964 8.421 1.00 . A A . 16 HIS CD2 1 1
18 46914 1 1 16 HIS CE1 C -3.404 -8.538 8.883 1.00 . A A . 16 HIS CE1 1 1
18 46915 1 1 16 HIS CG C -2.627 -7.319 7.290 1.00 . A A . 16 HIS CG 1 1
18 46916 1 1 16 HIS H H -3.011 -5.820 3.532 1.00 . A A . 16 HIS H 1 1
18 46917 1 1 16 HIS HA H -4.628 -6.816 5.464 1.00 . A A . 16 HIS HA 1 1
18 46918 1 1 16 HIS HB2 H -2.308 -7.559 5.224 1.00 . A A . 16 HIS HB2 1 1
18 46919 1 1 16 HIS HB3 H -1.736 -6.027 5.889 1.00 . A A . 16 HIS HB3 1 1
18 46920 1 1 16 HIS HD2 H -1.190 -6.222 8.513 1.00 . A A . 16 HIS HD2 1 1
18 46921 1 1 16 HIS HE1 H -3.987 -9.261 9.431 1.00 . A A . 16 HIS HE1 1 1
18 46922 1 1 16 HIS HE2 H -2.099 -7.833 10.343 1.00 . A A . 16 HIS HE2 1 1
18 46923 1 1 16 HIS N N -3.743 -5.540 4.112 1.00 . A A . 16 HIS N 1 1
18 46924 1 1 16 HIS ND1 N -3.526 -8.313 7.589 1.00 . A A . 16 HIS ND1 1 1
18 46925 1 1 16 HIS NE2 N -2.474 -7.744 9.432 1.00 . A A . 16 HIS NE2 1 1
18 46926 1 1 16 HIS O O -3.685 -3.869 6.450 1.00 . A A . 16 HIS O 1 1
18 46927 1 1 17 VAL C C -4.916 -3.565 9.064 1.00 . A A . 17 VAL C 1 1
18 46928 1 1 17 VAL CA C -5.860 -4.397 8.202 1.00 . A A . 17 VAL CA 1 1
18 46929 1 1 17 VAL CB C -6.838 -5.144 9.134 1.00 . A A . 17 VAL CB 1 1
18 46930 1 1 17 VAL CG1 C -7.896 -4.197 9.683 1.00 . A A . 17 VAL CG1 1 1
18 46931 1 1 17 VAL CG2 C -7.474 -6.327 8.414 1.00 . A A . 17 VAL CG2 1 1
18 46932 1 1 17 VAL H H -5.380 -6.290 7.407 1.00 . A A . 17 VAL H 1 1
18 46933 1 1 17 VAL HA H -6.437 -3.737 7.575 1.00 . A A . 17 VAL HA 1 1
18 46934 1 1 17 VAL HB H -6.272 -5.528 9.971 1.00 . A A . 17 VAL HB 1 1
18 46935 1 1 17 VAL HG11 H -8.548 -4.736 10.354 1.00 . A A . 17 VAL HG11 1 1
18 46936 1 1 17 VAL HG12 H -8.474 -3.791 8.867 1.00 . A A . 17 VAL HG12 1 1
18 46937 1 1 17 VAL HG13 H -7.414 -3.391 10.220 1.00 . A A . 17 VAL HG13 1 1
18 46938 1 1 17 VAL HG21 H -6.712 -7.064 8.194 1.00 . A A . 17 VAL HG21 1 1
18 46939 1 1 17 VAL HG22 H -7.926 -5.989 7.495 1.00 . A A . 17 VAL HG22 1 1
18 46940 1 1 17 VAL HG23 H -8.228 -6.770 9.048 1.00 . A A . 17 VAL HG23 1 1
18 46941 1 1 17 VAL N N -5.156 -5.339 7.338 1.00 . A A . 17 VAL N 1 1
18 46942 1 1 17 VAL O O -5.141 -2.369 9.264 1.00 . A A . 17 VAL O 1 1
18 46943 1 1 18 ASP C C -2.015 -2.576 9.869 1.00 . A A . 18 ASP C 1 1
18 46944 1 1 18 ASP CA C -2.984 -3.552 10.535 1.00 . A A . 18 ASP CA 1 1
18 46945 1 1 18 ASP CB C -2.208 -4.607 11.328 1.00 . A A . 18 ASP CB 1 1
18 46946 1 1 18 ASP CG C -1.452 -4.012 12.502 1.00 . A A . 18 ASP CG 1 1
18 46947 1 1 18 ASP H H -3.671 -5.109 9.274 1.00 . A A . 18 ASP H 1 1
18 46948 1 1 18 ASP HA H -3.610 -2.996 11.219 1.00 . A A . 18 ASP HA 1 1
18 46949 1 1 18 ASP HB2 H -2.901 -5.344 11.708 1.00 . A A . 18 ASP HB2 1 1
18 46950 1 1 18 ASP HB3 H -1.499 -5.091 10.672 1.00 . A A . 18 ASP HB3 1 1
18 46951 1 1 18 ASP N N -3.863 -4.194 9.563 1.00 . A A . 18 ASP N 1 1
18 46952 1 1 18 ASP O O -1.457 -1.702 10.533 1.00 . A A . 18 ASP O 1 1
18 46953 1 1 18 ASP OD1 O -2.092 -3.681 13.524 1.00 . A A . 18 ASP OD1 1 1
18 46954 1 1 18 ASP OD2 O -0.211 -3.885 12.416 1.00 . A A . 18 ASP OD2 1 1
18 46955 1 1 19 HIS C C -1.522 -0.386 7.858 1.00 . A A . 19 HIS C 1 1
18 46956 1 1 19 HIS CA C -0.958 -1.797 7.824 1.00 . A A . 19 HIS CA 1 1
18 46957 1 1 19 HIS CB C -0.764 -2.260 6.381 1.00 . A A . 19 HIS CB 1 1
18 46958 1 1 19 HIS CD2 C 1.324 -3.674 6.929 1.00 . A A . 19 HIS CD2 1 1
18 46959 1 1 19 HIS CE1 C 0.999 -5.229 5.448 1.00 . A A . 19 HIS CE1 1 1
18 46960 1 1 19 HIS CG C 0.184 -3.410 6.244 1.00 . A A . 19 HIS CG 1 1
18 46961 1 1 19 HIS H H -2.290 -3.421 8.068 1.00 . A A . 19 HIS H 1 1
18 46962 1 1 19 HIS HA H 0.001 -1.795 8.321 1.00 . A A . 19 HIS HA 1 1
18 46963 1 1 19 HIS HB2 H -1.718 -2.566 5.976 1.00 . A A . 19 HIS HB2 1 1
18 46964 1 1 19 HIS HB3 H -0.381 -1.440 5.798 1.00 . A A . 19 HIS HB3 1 1
18 46965 1 1 19 HIS HD2 H 1.748 -3.090 7.731 1.00 . A A . 19 HIS HD2 1 1
18 46966 1 1 19 HIS HE1 H 1.135 -6.122 4.856 1.00 . A A . 19 HIS HE1 1 1
18 46967 1 1 19 HIS HE2 H 2.725 -5.219 6.599 1.00 . A A . 19 HIS HE2 1 1
18 46968 1 1 19 HIS N N -1.829 -2.707 8.555 1.00 . A A . 19 HIS N 1 1
18 46969 1 1 19 HIS ND1 N -0.015 -4.396 5.311 1.00 . A A . 19 HIS ND1 1 1
18 46970 1 1 19 HIS NE2 N 1.832 -4.836 6.411 1.00 . A A . 19 HIS NE2 1 1
18 46971 1 1 19 HIS O O -0.779 0.594 7.859 1.00 . A A . 19 HIS O 1 1
18 46972 1 1 20 GLY C C -4.336 1.440 6.962 1.00 . A A . 20 GLY C 1 1
18 46973 1 1 20 GLY CA C -3.473 0.992 8.117 1.00 . A A . 20 GLY CA 1 1
18 46974 1 1 20 GLY H H -3.388 -1.097 7.797 1.00 . A A . 20 GLY H 1 1
18 46975 1 1 20 GLY HA2 H -4.087 0.935 9.005 1.00 . A A . 20 GLY HA2 1 1
18 46976 1 1 20 GLY HA3 H -2.702 1.731 8.281 1.00 . A A . 20 GLY HA3 1 1
18 46977 1 1 20 GLY N N -2.844 -0.291 7.906 1.00 . A A . 20 GLY N 1 1
18 46978 1 1 20 GLY O O -4.148 2.532 6.431 1.00 . A A . 20 GLY O 1 1
18 46979 1 1 21 LYS C C -7.417 1.722 6.299 1.00 . A A . 21 LYS C 1 1
18 46980 1 1 21 LYS CA C -6.264 1.044 5.578 1.00 . A A . 21 LYS CA 1 1
18 46981 1 1 21 LYS CB C -6.759 -0.122 4.721 1.00 . A A . 21 LYS CB 1 1
18 46982 1 1 21 LYS CD C -8.176 -2.167 4.583 1.00 . A A . 21 LYS CD 1 1
18 46983 1 1 21 LYS CE C -8.900 -3.254 5.349 1.00 . A A . 21 LYS CE 1 1
18 46984 1 1 21 LYS CG C -7.389 -1.257 5.505 1.00 . A A . 21 LYS CG 1 1
18 46985 1 1 21 LYS H H -5.361 -0.284 6.956 1.00 . A A . 21 LYS H 1 1
18 46986 1 1 21 LYS HA H -5.783 1.774 4.940 1.00 . A A . 21 LYS HA 1 1
18 46987 1 1 21 LYS HB2 H -7.495 0.250 4.024 1.00 . A A . 21 LYS HB2 1 1
18 46988 1 1 21 LYS HB3 H -5.924 -0.521 4.163 1.00 . A A . 21 LYS HB3 1 1
18 46989 1 1 21 LYS HD2 H -8.903 -1.577 4.046 1.00 . A A . 21 LYS HD2 1 1
18 46990 1 1 21 LYS HD3 H -7.495 -2.627 3.882 1.00 . A A . 21 LYS HD3 1 1
18 46991 1 1 21 LYS HE2 H -8.208 -4.058 5.553 1.00 . A A . 21 LYS HE2 1 1
18 46992 1 1 21 LYS HE3 H -9.263 -2.844 6.279 1.00 . A A . 21 LYS HE3 1 1
18 46993 1 1 21 LYS HG2 H -6.610 -1.828 5.987 1.00 . A A . 21 LYS HG2 1 1
18 46994 1 1 21 LYS HG3 H -8.055 -0.845 6.250 1.00 . A A . 21 LYS HG3 1 1
18 46995 1 1 21 LYS HZ1 H -9.736 -4.084 3.628 1.00 . A A . 21 LYS HZ1 1 1
18 46996 1 1 21 LYS HZ2 H -10.778 -3.040 4.468 1.00 . A A . 21 LYS HZ2 1 1
18 46997 1 1 21 LYS HZ3 H -10.469 -4.597 5.065 1.00 . A A . 21 LYS HZ3 1 1
18 46998 1 1 21 LYS N N -5.292 0.614 6.567 1.00 . A A . 21 LYS N 1 1
18 46999 1 1 21 LYS NZ N -10.048 -3.788 4.574 1.00 . A A . 21 LYS NZ 1 1
18 47000 1 1 21 LYS O O -8.137 2.543 5.735 1.00 . A A . 21 LYS O 1 1
18 47001 1 1 22 THR C C -8.211 3.450 8.684 1.00 . A A . 22 THR C 1 1
18 47002 1 1 22 THR CA C -8.541 1.979 8.445 1.00 . A A . 22 THR CA 1 1
18 47003 1 1 22 THR CB C -8.564 1.229 9.785 1.00 . A A . 22 THR CB 1 1
18 47004 1 1 22 THR CG2 C -9.969 1.188 10.370 1.00 . A A . 22 THR CG2 1 1
18 47005 1 1 22 THR H H -6.955 0.699 7.945 1.00 . A A . 22 THR H 1 1
18 47006 1 1 22 THR HA H -9.508 1.892 7.975 1.00 . A A . 22 THR HA 1 1
18 47007 1 1 22 THR HB H -7.911 1.736 10.481 1.00 . A A . 22 THR HB 1 1
18 47008 1 1 22 THR HG1 H -8.518 -0.489 8.792 1.00 . A A . 22 THR HG1 1 1
18 47009 1 1 22 THR HG21 H -9.947 0.692 11.328 1.00 . A A . 22 THR HG21 1 1
18 47010 1 1 22 THR HG22 H -10.621 0.646 9.699 1.00 . A A . 22 THR HG22 1 1
18 47011 1 1 22 THR HG23 H -10.339 2.195 10.493 1.00 . A A . 22 THR HG23 1 1
18 47012 1 1 22 THR N N -7.547 1.383 7.575 1.00 . A A . 22 THR N 1 1
18 47013 1 1 22 THR O O -9.100 4.297 8.791 1.00 . A A . 22 THR O 1 1
18 47014 1 1 22 THR OG1 O -8.088 -0.112 9.581 1.00 . A A . 22 THR OG1 1 1
18 47015 1 1 23 THR C C -6.684 5.942 7.673 1.00 . A A . 23 THR C 1 1
18 47016 1 1 23 THR CA C -6.452 5.108 8.931 1.00 . A A . 23 THR CA 1 1
18 47017 1 1 23 THR CB C -4.964 5.141 9.327 1.00 . A A . 23 THR CB 1 1
18 47018 1 1 23 THR CG2 C -4.801 5.004 10.833 1.00 . A A . 23 THR CG2 1 1
18 47019 1 1 23 THR H H -6.257 3.026 8.669 1.00 . A A . 23 THR H 1 1
18 47020 1 1 23 THR HA H -7.024 5.541 9.739 1.00 . A A . 23 THR HA 1 1
18 47021 1 1 23 THR HB H -4.546 6.087 9.019 1.00 . A A . 23 THR HB 1 1
18 47022 1 1 23 THR HG1 H -3.955 4.379 7.809 1.00 . A A . 23 THR HG1 1 1
18 47023 1 1 23 THR HG21 H -5.226 4.067 11.159 1.00 . A A . 23 THR HG21 1 1
18 47024 1 1 23 THR HG22 H -5.308 5.820 11.326 1.00 . A A . 23 THR HG22 1 1
18 47025 1 1 23 THR HG23 H -3.750 5.031 11.085 1.00 . A A . 23 THR HG23 1 1
18 47026 1 1 23 THR N N -6.918 3.745 8.747 1.00 . A A . 23 THR N 1 1
18 47027 1 1 23 THR O O -6.791 7.157 7.751 1.00 . A A . 23 THR O 1 1
18 47028 1 1 23 THR OG1 O -4.263 4.079 8.671 1.00 . A A . 23 THR OG1 1 1
18 47029 1 1 24 LEU C C -8.591 6.449 5.434 1.00 . A A . 24 LEU C 1 1
18 47030 1 1 24 LEU CA C -7.169 5.964 5.284 1.00 . A A . 24 LEU CA 1 1
18 47031 1 1 24 LEU CB C -7.055 5.019 4.084 1.00 . A A . 24 LEU CB 1 1
18 47032 1 1 24 LEU CD1 C -5.674 3.503 2.645 1.00 . A A . 24 LEU CD1 1 1
18 47033 1 1 24 LEU CD2 C -4.664 5.591 3.582 1.00 . A A . 24 LEU CD2 1 1
18 47034 1 1 24 LEU CG C -5.654 4.460 3.826 1.00 . A A . 24 LEU CG 1 1
18 47035 1 1 24 LEU H H -6.549 4.333 6.494 1.00 . A A . 24 LEU H 1 1
18 47036 1 1 24 LEU HA H -6.536 6.825 5.122 1.00 . A A . 24 LEU HA 1 1
18 47037 1 1 24 LEU HB2 H -7.726 4.187 4.244 1.00 . A A . 24 LEU HB2 1 1
18 47038 1 1 24 LEU HB3 H -7.373 5.552 3.202 1.00 . A A . 24 LEU HB3 1 1
18 47039 1 1 24 LEU HD11 H -6.017 4.026 1.763 1.00 . A A . 24 LEU HD11 1 1
18 47040 1 1 24 LEU HD12 H -6.342 2.682 2.859 1.00 . A A . 24 LEU HD12 1 1
18 47041 1 1 24 LEU HD13 H -4.678 3.122 2.473 1.00 . A A . 24 LEU HD13 1 1
18 47042 1 1 24 LEU HD21 H -3.684 5.178 3.398 1.00 . A A . 24 LEU HD21 1 1
18 47043 1 1 24 LEU HD22 H -4.629 6.232 4.451 1.00 . A A . 24 LEU HD22 1 1
18 47044 1 1 24 LEU HD23 H -4.979 6.168 2.724 1.00 . A A . 24 LEU HD23 1 1
18 47045 1 1 24 LEU HG H -5.326 3.909 4.696 1.00 . A A . 24 LEU HG 1 1
18 47046 1 1 24 LEU N N -6.763 5.288 6.518 1.00 . A A . 24 LEU N 1 1
18 47047 1 1 24 LEU O O -8.856 7.632 5.303 1.00 . A A . 24 LEU O 1 1
18 47048 1 1 25 LEU C C -11.033 7.048 6.920 1.00 . A A . 25 LEU C 1 1
18 47049 1 1 25 LEU CA C -10.891 5.872 5.958 1.00 . A A . 25 LEU CA 1 1
18 47050 1 1 25 LEU CB C -11.636 4.653 6.501 1.00 . A A . 25 LEU CB 1 1
18 47051 1 1 25 LEU CD1 C -13.705 3.266 6.294 1.00 . A A . 25 LEU CD1 1 1
18 47052 1 1 25 LEU CD2 C -13.804 5.447 7.496 1.00 . A A . 25 LEU CD2 1 1
18 47053 1 1 25 LEU CG C -13.159 4.680 6.349 1.00 . A A . 25 LEU CG 1 1
18 47054 1 1 25 LEU H H -9.199 4.605 5.889 1.00 . A A . 25 LEU H 1 1
18 47055 1 1 25 LEU HA H -11.304 6.146 4.999 1.00 . A A . 25 LEU HA 1 1
18 47056 1 1 25 LEU HB2 H -11.256 3.779 6.004 1.00 . A A . 25 LEU HB2 1 1
18 47057 1 1 25 LEU HB3 H -11.409 4.568 7.554 1.00 . A A . 25 LEU HB3 1 1
18 47058 1 1 25 LEU HD11 H -13.475 2.755 7.217 1.00 . A A . 25 LEU HD11 1 1
18 47059 1 1 25 LEU HD12 H -13.253 2.737 5.468 1.00 . A A . 25 LEU HD12 1 1
18 47060 1 1 25 LEU HD13 H -14.777 3.301 6.157 1.00 . A A . 25 LEU HD13 1 1
18 47061 1 1 25 LEU HD21 H -13.475 6.476 7.472 1.00 . A A . 25 LEU HD21 1 1
18 47062 1 1 25 LEU HD22 H -13.513 4.998 8.435 1.00 . A A . 25 LEU HD22 1 1
18 47063 1 1 25 LEU HD23 H -14.878 5.409 7.395 1.00 . A A . 25 LEU HD23 1 1
18 47064 1 1 25 LEU HG H -13.416 5.177 5.424 1.00 . A A . 25 LEU HG 1 1
18 47065 1 1 25 LEU N N -9.488 5.536 5.768 1.00 . A A . 25 LEU N 1 1
18 47066 1 1 25 LEU O O -11.780 7.988 6.666 1.00 . A A . 25 LEU O 1 1
18 47067 1 1 26 ASP C C -9.663 9.320 8.601 1.00 . A A . 26 ASP C 1 1
18 47068 1 1 26 ASP CA C -10.341 8.020 9.044 1.00 . A A . 26 ASP CA 1 1
18 47069 1 1 26 ASP CB C -9.697 7.530 10.323 1.00 . A A . 26 ASP CB 1 1
18 47070 1 1 26 ASP CG C -9.863 8.513 11.464 1.00 . A A . 26 ASP CG 1 1
18 47071 1 1 26 ASP H H -9.708 6.204 8.141 1.00 . A A . 26 ASP H 1 1
18 47072 1 1 26 ASP HA H -11.366 8.225 9.251 1.00 . A A . 26 ASP HA 1 1
18 47073 1 1 26 ASP HB2 H -10.138 6.587 10.611 1.00 . A A . 26 ASP HB2 1 1
18 47074 1 1 26 ASP HB3 H -8.660 7.395 10.139 1.00 . A A . 26 ASP HB3 1 1
18 47075 1 1 26 ASP N N -10.292 6.984 8.015 1.00 . A A . 26 ASP N 1 1
18 47076 1 1 26 ASP O O -10.254 10.396 8.698 1.00 . A A . 26 ASP O 1 1
18 47077 1 1 26 ASP OD1 O -9.153 9.540 11.476 1.00 . A A . 26 ASP OD1 1 1
18 47078 1 1 26 ASP OD2 O -10.701 8.265 12.353 1.00 . A A . 26 ASP OD2 1 1
18 47079 1 1 27 ALA C C -8.270 11.081 6.524 1.00 . A A . 27 ALA C 1 1
18 47080 1 1 27 ALA CA C -7.661 10.417 7.744 1.00 . A A . 27 ALA CA 1 1
18 47081 1 1 27 ALA CB C -6.205 10.084 7.473 1.00 . A A . 27 ALA CB 1 1
18 47082 1 1 27 ALA H H -8.002 8.342 8.043 1.00 . A A . 27 ALA H 1 1
18 47083 1 1 27 ALA HA H -7.696 11.113 8.570 1.00 . A A . 27 ALA HA 1 1
18 47084 1 1 27 ALA HB1 H -5.669 10.991 7.228 1.00 . A A . 27 ALA HB1 1 1
18 47085 1 1 27 ALA HB2 H -6.142 9.395 6.643 1.00 . A A . 27 ALA HB2 1 1
18 47086 1 1 27 ALA HB3 H -5.767 9.633 8.351 1.00 . A A . 27 ALA HB3 1 1
18 47087 1 1 27 ALA N N -8.420 9.229 8.131 1.00 . A A . 27 ALA N 1 1
18 47088 1 1 27 ALA O O -8.310 12.304 6.437 1.00 . A A . 27 ALA O 1 1
18 47089 1 1 28 ILE C C -10.738 11.424 4.811 1.00 . A A . 28 ILE C 1 1
18 47090 1 1 28 ILE CA C -9.411 10.785 4.406 1.00 . A A . 28 ILE CA 1 1
18 47091 1 1 28 ILE CB C -9.651 9.677 3.359 1.00 . A A . 28 ILE CB 1 1
18 47092 1 1 28 ILE CD1 C -8.504 7.979 1.845 1.00 . A A . 28 ILE CD1 1 1
18 47093 1 1 28 ILE CG1 C -8.328 9.106 2.847 1.00 . A A . 28 ILE CG1 1 1
18 47094 1 1 28 ILE CG2 C -10.454 10.212 2.202 1.00 . A A . 28 ILE CG2 1 1
18 47095 1 1 28 ILE H H -8.635 9.298 5.693 1.00 . A A . 28 ILE H 1 1
18 47096 1 1 28 ILE HA H -8.778 11.542 3.965 1.00 . A A . 28 ILE HA 1 1
18 47097 1 1 28 ILE HB H -10.218 8.886 3.825 1.00 . A A . 28 ILE HB 1 1
18 47098 1 1 28 ILE HD11 H -9.025 8.350 0.973 1.00 . A A . 28 ILE HD11 1 1
18 47099 1 1 28 ILE HD12 H -9.082 7.181 2.297 1.00 . A A . 28 ILE HD12 1 1
18 47100 1 1 28 ILE HD13 H -7.537 7.600 1.554 1.00 . A A . 28 ILE HD13 1 1
18 47101 1 1 28 ILE HG12 H -7.765 9.893 2.368 1.00 . A A . 28 ILE HG12 1 1
18 47102 1 1 28 ILE HG13 H -7.761 8.724 3.685 1.00 . A A . 28 ILE HG13 1 1
18 47103 1 1 28 ILE HG21 H -9.905 11.011 1.729 1.00 . A A . 28 ILE HG21 1 1
18 47104 1 1 28 ILE HG22 H -11.401 10.583 2.571 1.00 . A A . 28 ILE HG22 1 1
18 47105 1 1 28 ILE HG23 H -10.621 9.415 1.494 1.00 . A A . 28 ILE HG23 1 1
18 47106 1 1 28 ILE N N -8.739 10.272 5.586 1.00 . A A . 28 ILE N 1 1
18 47107 1 1 28 ILE O O -11.138 12.454 4.267 1.00 . A A . 28 ILE O 1 1
18 47108 1 1 29 ARG C C -12.207 12.788 7.002 1.00 . A A . 29 ARG C 1 1
18 47109 1 1 29 ARG CA C -12.578 11.432 6.399 1.00 . A A . 29 ARG CA 1 1
18 47110 1 1 29 ARG CB C -13.165 10.505 7.478 1.00 . A A . 29 ARG CB 1 1
18 47111 1 1 29 ARG CD C -15.378 11.670 7.860 1.00 . A A . 29 ARG CD 1 1
18 47112 1 1 29 ARG CG C -14.074 11.200 8.486 1.00 . A A . 29 ARG CG 1 1
18 47113 1 1 29 ARG CZ C -17.388 10.666 6.838 1.00 . A A . 29 ARG CZ 1 1
18 47114 1 1 29 ARG H H -11.098 9.945 6.110 1.00 . A A . 29 ARG H 1 1
18 47115 1 1 29 ARG HA H -13.309 11.580 5.616 1.00 . A A . 29 ARG HA 1 1
18 47116 1 1 29 ARG HB2 H -13.738 9.729 6.992 1.00 . A A . 29 ARG HB2 1 1
18 47117 1 1 29 ARG HB3 H -12.349 10.047 8.019 1.00 . A A . 29 ARG HB3 1 1
18 47118 1 1 29 ARG HD2 H -15.859 12.361 8.536 1.00 . A A . 29 ARG HD2 1 1
18 47119 1 1 29 ARG HD3 H -15.153 12.176 6.932 1.00 . A A . 29 ARG HD3 1 1
18 47120 1 1 29 ARG HE H -16.088 9.691 8.006 1.00 . A A . 29 ARG HE 1 1
18 47121 1 1 29 ARG HG2 H -14.300 10.507 9.283 1.00 . A A . 29 ARG HG2 1 1
18 47122 1 1 29 ARG HG3 H -13.552 12.054 8.892 1.00 . A A . 29 ARG HG3 1 1
18 47123 1 1 29 ARG HH11 H -17.109 12.625 6.384 1.00 . A A . 29 ARG HH11 1 1
18 47124 1 1 29 ARG HH12 H -18.525 11.895 5.699 1.00 . A A . 29 ARG HH12 1 1
18 47125 1 1 29 ARG HH21 H -17.950 8.739 7.117 1.00 . A A . 29 ARG HH21 1 1
18 47126 1 1 29 ARG HH22 H -18.999 9.682 6.104 1.00 . A A . 29 ARG HH22 1 1
18 47127 1 1 29 ARG N N -11.401 10.824 5.792 1.00 . A A . 29 ARG N 1 1
18 47128 1 1 29 ARG NE N -16.294 10.563 7.588 1.00 . A A . 29 ARG NE 1 1
18 47129 1 1 29 ARG NH1 N -17.700 11.820 6.260 1.00 . A A . 29 ARG NH1 1 1
18 47130 1 1 29 ARG NH2 N -18.177 9.615 6.675 1.00 . A A . 29 ARG NH2 1 1
18 47131 1 1 29 ARG O O -12.960 13.753 6.918 1.00 . A A . 29 ARG O 1 1
18 47132 1 1 30 HIS C C -9.797 14.930 7.134 1.00 . A A . 30 HIS C 1 1
18 47133 1 1 30 HIS CA C -10.503 14.070 8.181 1.00 . A A . 30 HIS CA 1 1
18 47134 1 1 30 HIS CB C -9.557 13.749 9.328 1.00 . A A . 30 HIS CB 1 1
18 47135 1 1 30 HIS CD2 C -10.952 14.105 11.427 1.00 . A A . 30 HIS CD2 1 1
18 47136 1 1 30 HIS CE1 C -10.917 12.078 12.245 1.00 . A A . 30 HIS CE1 1 1
18 47137 1 1 30 HIS CG C -10.238 13.359 10.589 1.00 . A A . 30 HIS CG 1 1
18 47138 1 1 30 HIS H H -10.481 12.028 7.651 1.00 . A A . 30 HIS H 1 1
18 47139 1 1 30 HIS HA H -11.330 14.615 8.574 1.00 . A A . 30 HIS HA 1 1
18 47140 1 1 30 HIS HB2 H -8.955 12.947 9.043 1.00 . A A . 30 HIS HB2 1 1
18 47141 1 1 30 HIS HB3 H -8.940 14.607 9.531 1.00 . A A . 30 HIS HB3 1 1
18 47142 1 1 30 HIS HD1 H -9.768 11.293 10.738 1.00 . A A . 30 HIS HD1 1 1
18 47143 1 1 30 HIS HD2 H -11.144 15.147 11.304 1.00 . A A . 30 HIS HD2 1 1
18 47144 1 1 30 HIS HE1 H -11.081 11.220 12.884 1.00 . A A . 30 HIS HE1 1 1
18 47145 1 1 30 HIS HE2 H -12.022 13.548 13.153 1.00 . A A . 30 HIS HE2 1 1
18 47146 1 1 30 HIS N N -11.024 12.845 7.597 1.00 . A A . 30 HIS N 1 1
18 47147 1 1 30 HIS ND1 N -10.224 12.084 11.122 1.00 . A A . 30 HIS ND1 1 1
18 47148 1 1 30 HIS NE2 N -11.372 13.297 12.455 1.00 . A A . 30 HIS NE2 1 1
18 47149 1 1 30 HIS O O -9.016 15.818 7.470 1.00 . A A . 30 HIS O 1 1
18 47150 1 1 31 SER C C -10.460 16.361 4.163 1.00 . A A . 31 SER C 1 1
18 47151 1 1 31 SER CA C -9.444 15.396 4.777 1.00 . A A . 31 SER CA 1 1
18 47152 1 1 31 SER CB C -8.883 14.449 3.711 1.00 . A A . 31 SER CB 1 1
18 47153 1 1 31 SER H H -10.645 13.892 5.650 1.00 . A A . 31 SER H 1 1
18 47154 1 1 31 SER HA H -8.632 15.972 5.192 1.00 . A A . 31 SER HA 1 1
18 47155 1 1 31 SER HB2 H -9.666 13.796 3.362 1.00 . A A . 31 SER HB2 1 1
18 47156 1 1 31 SER HB3 H -8.497 15.025 2.886 1.00 . A A . 31 SER HB3 1 1
18 47157 1 1 31 SER HG H -8.181 13.113 4.964 1.00 . A A . 31 SER HG 1 1
18 47158 1 1 31 SER N N -10.044 14.636 5.863 1.00 . A A . 31 SER N 1 1
18 47159 1 1 31 SER O O -10.350 16.725 2.992 1.00 . A A . 31 SER O 1 1
18 47160 1 1 31 SER OG O -7.837 13.654 4.238 1.00 . A A . 31 SER OG 1 1
18 47161 1 1 32 LYS C C -13.454 17.400 3.592 1.00 . A A . 32 LYS C 1 1
18 47162 1 1 32 LYS CA C -12.412 17.811 4.641 1.00 . A A . 32 LYS CA 1 1
18 47163 1 1 32 LYS CB C -11.656 19.048 4.157 1.00 . A A . 32 LYS CB 1 1
18 47164 1 1 32 LYS CD C -9.827 20.708 4.591 1.00 . A A . 32 LYS CD 1 1
18 47165 1 1 32 LYS CE C -8.972 21.393 5.644 1.00 . A A . 32 LYS CE 1 1
18 47166 1 1 32 LYS CG C -10.750 19.669 5.207 1.00 . A A . 32 LYS CG 1 1
18 47167 1 1 32 LYS H H -11.562 16.282 5.827 1.00 . A A . 32 LYS H 1 1
18 47168 1 1 32 LYS HA H -12.933 18.068 5.550 1.00 . A A . 32 LYS HA 1 1
18 47169 1 1 32 LYS HB2 H -11.044 18.763 3.316 1.00 . A A . 32 LYS HB2 1 1
18 47170 1 1 32 LYS HB3 H -12.370 19.793 3.838 1.00 . A A . 32 LYS HB3 1 1
18 47171 1 1 32 LYS HD2 H -9.179 20.222 3.877 1.00 . A A . 32 LYS HD2 1 1
18 47172 1 1 32 LYS HD3 H -10.426 21.453 4.086 1.00 . A A . 32 LYS HD3 1 1
18 47173 1 1 32 LYS HE2 H -8.464 20.638 6.223 1.00 . A A . 32 LYS HE2 1 1
18 47174 1 1 32 LYS HE3 H -8.243 22.018 5.146 1.00 . A A . 32 LYS HE3 1 1
18 47175 1 1 32 LYS HG2 H -11.361 20.141 5.961 1.00 . A A . 32 LYS HG2 1 1
18 47176 1 1 32 LYS HG3 H -10.153 18.888 5.660 1.00 . A A . 32 LYS HG3 1 1
18 47177 1 1 32 LYS HZ1 H -10.550 21.665 6.988 1.00 . A A . 32 LYS HZ1 1 1
18 47178 1 1 32 LYS HZ2 H -10.219 23.026 6.031 1.00 . A A . 32 LYS HZ2 1 1
18 47179 1 1 32 LYS HZ3 H -9.189 22.619 7.322 1.00 . A A . 32 LYS HZ3 1 1
18 47180 1 1 32 LYS N N -11.461 16.740 4.973 1.00 . A A . 32 LYS N 1 1
18 47181 1 1 32 LYS NZ N -9.787 22.234 6.557 1.00 . A A . 32 LYS NZ 1 1
18 47182 1 1 32 LYS O O -14.657 17.520 3.824 1.00 . A A . 32 LYS O 1 1
18 47183 1 1 33 VAL C C -14.781 15.506 1.367 1.00 . A A . 33 VAL C 1 1
18 47184 1 1 33 VAL CA C -13.815 16.692 1.266 1.00 . A A . 33 VAL CA 1 1
18 47185 1 1 33 VAL CB C -12.921 16.459 0.040 1.00 . A A . 33 VAL CB 1 1
18 47186 1 1 33 VAL CG1 C -12.064 17.680 -0.243 1.00 . A A . 33 VAL CG1 1 1
18 47187 1 1 33 VAL CG2 C -12.059 15.224 0.264 1.00 . A A . 33 VAL CG2 1 1
18 47188 1 1 33 VAL H H -12.031 16.658 2.420 1.00 . A A . 33 VAL H 1 1
18 47189 1 1 33 VAL HA H -14.382 17.593 1.096 1.00 . A A . 33 VAL HA 1 1
18 47190 1 1 33 VAL HB H -13.553 16.280 -0.817 1.00 . A A . 33 VAL HB 1 1
18 47191 1 1 33 VAL HG11 H -11.454 17.497 -1.115 1.00 . A A . 33 VAL HG11 1 1
18 47192 1 1 33 VAL HG12 H -11.427 17.878 0.608 1.00 . A A . 33 VAL HG12 1 1
18 47193 1 1 33 VAL HG13 H -12.702 18.531 -0.421 1.00 . A A . 33 VAL HG13 1 1
18 47194 1 1 33 VAL HG21 H -11.505 15.002 -0.635 1.00 . A A . 33 VAL HG21 1 1
18 47195 1 1 33 VAL HG22 H -12.701 14.385 0.510 1.00 . A A . 33 VAL HG22 1 1
18 47196 1 1 33 VAL HG23 H -11.374 15.405 1.079 1.00 . A A . 33 VAL HG23 1 1
18 47197 1 1 33 VAL N N -12.984 16.897 2.461 1.00 . A A . 33 VAL N 1 1
18 47198 1 1 33 VAL O O -15.134 14.912 0.350 1.00 . A A . 33 VAL O 1 1
18 47199 1 1 34 THR C C -17.559 14.434 2.656 1.00 . A A . 34 THR C 1 1
18 47200 1 1 34 THR CA C -16.092 14.026 2.724 1.00 . A A . 34 THR CA 1 1
18 47201 1 1 34 THR CB C -15.810 13.315 4.043 1.00 . A A . 34 THR CB 1 1
18 47202 1 1 34 THR CG2 C -14.462 12.629 3.984 1.00 . A A . 34 THR CG2 1 1
18 47203 1 1 34 THR H H -14.941 15.675 3.346 1.00 . A A . 34 THR H 1 1
18 47204 1 1 34 THR HA H -15.887 13.333 1.920 1.00 . A A . 34 THR HA 1 1
18 47205 1 1 34 THR HB H -16.564 12.574 4.190 1.00 . A A . 34 THR HB 1 1
18 47206 1 1 34 THR HG1 H -16.358 15.020 4.872 1.00 . A A . 34 THR HG1 1 1
18 47207 1 1 34 THR HG21 H -13.688 13.369 3.845 1.00 . A A . 34 THR HG21 1 1
18 47208 1 1 34 THR HG22 H -14.451 11.934 3.157 1.00 . A A . 34 THR HG22 1 1
18 47209 1 1 34 THR HG23 H -14.290 12.094 4.906 1.00 . A A . 34 THR HG23 1 1
18 47210 1 1 34 THR N N -15.214 15.160 2.558 1.00 . A A . 34 THR N 1 1
18 47211 1 1 34 THR O O -18.013 15.317 3.385 1.00 . A A . 34 THR O 1 1
18 47212 1 1 34 THR OG1 O -15.844 14.246 5.131 1.00 . A A . 34 THR OG1 1 1
18 47213 1 1 35 GLU C C -20.617 13.573 2.607 1.00 . A A . 35 GLU C 1 1
18 47214 1 1 35 GLU CA C -19.686 14.055 1.501 1.00 . A A . 35 GLU CA 1 1
18 47215 1 1 35 GLU CB C -20.105 13.427 0.172 1.00 . A A . 35 GLU CB 1 1
18 47216 1 1 35 GLU CD C -20.542 15.512 -1.180 1.00 . A A . 35 GLU CD 1 1
18 47217 1 1 35 GLU CG C -19.719 14.249 -1.047 1.00 . A A . 35 GLU CG 1 1
18 47218 1 1 35 GLU H H -17.843 13.045 1.257 1.00 . A A . 35 GLU H 1 1
18 47219 1 1 35 GLU HA H -19.784 15.119 1.420 1.00 . A A . 35 GLU HA 1 1
18 47220 1 1 35 GLU HB2 H -19.639 12.456 0.086 1.00 . A A . 35 GLU HB2 1 1
18 47221 1 1 35 GLU HB3 H -21.177 13.303 0.171 1.00 . A A . 35 GLU HB3 1 1
18 47222 1 1 35 GLU HG2 H -18.678 14.524 -0.964 1.00 . A A . 35 GLU HG2 1 1
18 47223 1 1 35 GLU HG3 H -19.862 13.646 -1.930 1.00 . A A . 35 GLU HG3 1 1
18 47224 1 1 35 GLU N N -18.282 13.764 1.770 1.00 . A A . 35 GLU N 1 1
18 47225 1 1 35 GLU O O -21.365 14.361 3.177 1.00 . A A . 35 GLU O 1 1
18 47226 1 1 35 GLU OE1 O -21.737 15.418 -1.534 1.00 . A A . 35 GLU OE1 1 1
18 47227 1 1 35 GLU OE2 O -19.993 16.610 -0.944 1.00 . A A . 35 GLU OE2 1 1
18 47228 1 1 36 GLN C C -21.006 10.601 4.664 1.00 . A A . 36 GLN C 1 1
18 47229 1 1 36 GLN CA C -21.581 11.722 3.818 1.00 . A A . 36 GLN CA 1 1
18 47230 1 1 36 GLN CB C -22.763 11.182 3.011 1.00 . A A . 36 GLN CB 1 1
18 47231 1 1 36 GLN CD C -23.601 9.387 1.447 1.00 . A A . 36 GLN CD 1 1
18 47232 1 1 36 GLN CG C -22.396 10.012 2.111 1.00 . A A . 36 GLN CG 1 1
18 47233 1 1 36 GLN H H -19.877 11.708 2.552 1.00 . A A . 36 GLN H 1 1
18 47234 1 1 36 GLN HA H -21.932 12.510 4.466 1.00 . A A . 36 GLN HA 1 1
18 47235 1 1 36 GLN HB2 H -23.534 10.854 3.693 1.00 . A A . 36 GLN HB2 1 1
18 47236 1 1 36 GLN HB3 H -23.155 11.975 2.391 1.00 . A A . 36 GLN HB3 1 1
18 47237 1 1 36 GLN HE21 H -23.812 8.124 2.970 1.00 . A A . 36 GLN HE21 1 1
18 47238 1 1 36 GLN HE22 H -24.975 7.977 1.695 1.00 . A A . 36 GLN HE22 1 1
18 47239 1 1 36 GLN HG2 H -21.721 10.361 1.344 1.00 . A A . 36 GLN HG2 1 1
18 47240 1 1 36 GLN HG3 H -21.900 9.260 2.707 1.00 . A A . 36 GLN HG3 1 1
18 47241 1 1 36 GLN N N -20.584 12.286 2.918 1.00 . A A . 36 GLN N 1 1
18 47242 1 1 36 GLN NE2 N -24.189 8.398 2.100 1.00 . A A . 36 GLN NE2 1 1
18 47243 1 1 36 GLN O O -19.822 10.275 4.568 1.00 . A A . 36 GLN O 1 1
18 47244 1 1 36 GLN OE1 O -23.998 9.786 0.354 1.00 . A A . 36 GLN OE1 1 1
18 47245 1 1 37 GLU C C -22.131 7.634 5.549 1.00 . A A . 37 GLU C 1 1
18 47246 1 1 37 GLU CA C -21.546 8.848 6.270 1.00 . A A . 37 GLU CA 1 1
18 47247 1 1 37 GLU CB C -22.121 8.993 7.687 1.00 . A A . 37 GLU CB 1 1
18 47248 1 1 37 GLU CD C -20.200 7.754 8.762 1.00 . A A . 37 GLU CD 1 1
18 47249 1 1 37 GLU CG C -21.703 7.896 8.652 1.00 . A A . 37 GLU CG 1 1
18 47250 1 1 37 GLU H H -22.773 10.405 5.569 1.00 . A A . 37 GLU H 1 1
18 47251 1 1 37 GLU HA H -20.472 8.752 6.319 1.00 . A A . 37 GLU HA 1 1
18 47252 1 1 37 GLU HB2 H -21.797 9.938 8.098 1.00 . A A . 37 GLU HB2 1 1
18 47253 1 1 37 GLU HB3 H -23.201 8.994 7.625 1.00 . A A . 37 GLU HB3 1 1
18 47254 1 1 37 GLU HG2 H -22.099 8.126 9.630 1.00 . A A . 37 GLU HG2 1 1
18 47255 1 1 37 GLU HG3 H -22.116 6.956 8.310 1.00 . A A . 37 GLU HG3 1 1
18 47256 1 1 37 GLU N N -21.867 10.028 5.492 1.00 . A A . 37 GLU N 1 1
18 47257 1 1 37 GLU O O -23.092 7.783 4.787 1.00 . A A . 37 GLU O 1 1
18 47258 1 1 37 GLU OE1 O -19.569 8.638 9.372 1.00 . A A . 37 GLU OE1 1 1
18 47259 1 1 37 GLU OE2 O -19.641 6.765 8.242 1.00 . A A . 37 GLU OE2 1 1
18 47260 1 1 38 ALA C C -21.305 5.287 3.634 1.00 . A A . 38 ALA C 1 1
18 47261 1 1 38 ALA CA C -21.885 5.233 5.049 1.00 . A A . 38 ALA CA 1 1
18 47262 1 1 38 ALA CB C -23.389 4.969 5.022 1.00 . A A . 38 ALA CB 1 1
18 47263 1 1 38 ALA H H -20.846 6.416 6.474 1.00 . A A . 38 ALA H 1 1
18 47264 1 1 38 ALA HA H -21.415 4.412 5.573 1.00 . A A . 38 ALA HA 1 1
18 47265 1 1 38 ALA HB1 H -23.765 4.928 6.033 1.00 . A A . 38 ALA HB1 1 1
18 47266 1 1 38 ALA HB2 H -23.581 4.027 4.530 1.00 . A A . 38 ALA HB2 1 1
18 47267 1 1 38 ALA HB3 H -23.886 5.764 4.484 1.00 . A A . 38 ALA HB3 1 1
18 47268 1 1 38 ALA N N -21.548 6.460 5.785 1.00 . A A . 38 ALA N 1 1
18 47269 1 1 38 ALA O O -21.463 6.275 2.911 1.00 . A A . 38 ALA O 1 1
18 47270 1 1 39 GLY C C -20.705 3.859 0.788 1.00 . A A . 39 GLY C 1 1
18 47271 1 1 39 GLY CA C -19.871 4.218 2.004 1.00 . A A . 39 GLY CA 1 1
18 47272 1 1 39 GLY H H -20.667 3.400 3.789 1.00 . A A . 39 GLY H 1 1
18 47273 1 1 39 GLY HA2 H -19.448 5.206 1.862 1.00 . A A . 39 GLY HA2 1 1
18 47274 1 1 39 GLY HA3 H -19.054 3.512 2.094 1.00 . A A . 39 GLY HA3 1 1
18 47275 1 1 39 GLY N N -20.636 4.212 3.239 1.00 . A A . 39 GLY N 1 1
18 47276 1 1 39 GLY O O -20.403 2.902 0.078 1.00 . A A . 39 GLY O 1 1
18 47277 1 1 40 GLY C C -23.790 3.621 -0.478 1.00 . A A . 40 GLY C 1 1
18 47278 1 1 40 GLY CA C -22.538 4.461 -0.656 1.00 . A A . 40 GLY CA 1 1
18 47279 1 1 40 GLY H H -22.021 5.301 1.221 1.00 . A A . 40 GLY H 1 1
18 47280 1 1 40 GLY HA2 H -22.827 5.439 -1.011 1.00 . A A . 40 GLY HA2 1 1
18 47281 1 1 40 GLY HA3 H -21.910 3.998 -1.402 1.00 . A A . 40 GLY HA3 1 1
18 47282 1 1 40 GLY N N -21.763 4.622 0.556 1.00 . A A . 40 GLY N 1 1
18 47283 1 1 40 GLY O O -24.625 3.906 0.379 1.00 . A A . 40 GLY O 1 1
18 47284 1 1 41 ILE C C -25.176 0.663 -0.322 1.00 . A A . 41 ILE C 1 1
18 47285 1 1 41 ILE CA C -25.126 1.774 -1.370 1.00 . A A . 41 ILE CA 1 1
18 47286 1 1 41 ILE CB C -25.258 1.148 -2.765 1.00 . A A . 41 ILE CB 1 1
18 47287 1 1 41 ILE CD1 C -24.106 -0.442 -4.388 1.00 . A A . 41 ILE CD1 1 1
18 47288 1 1 41 ILE CG1 C -24.002 0.338 -3.100 1.00 . A A . 41 ILE CG1 1 1
18 47289 1 1 41 ILE CG2 C -25.507 2.229 -3.807 1.00 . A A . 41 ILE CG2 1 1
18 47290 1 1 41 ILE H H -23.146 2.313 -1.843 1.00 . A A . 41 ILE H 1 1
18 47291 1 1 41 ILE HA H -25.965 2.437 -1.219 1.00 . A A . 41 ILE HA 1 1
18 47292 1 1 41 ILE HB H -26.107 0.490 -2.755 1.00 . A A . 41 ILE HB 1 1
18 47293 1 1 41 ILE HD11 H -24.245 0.240 -5.212 1.00 . A A . 41 ILE HD11 1 1
18 47294 1 1 41 ILE HD12 H -24.946 -1.118 -4.332 1.00 . A A . 41 ILE HD12 1 1
18 47295 1 1 41 ILE HD13 H -23.197 -1.007 -4.538 1.00 . A A . 41 ILE HD13 1 1
18 47296 1 1 41 ILE HG12 H -23.163 1.009 -3.187 1.00 . A A . 41 ILE HG12 1 1
18 47297 1 1 41 ILE HG13 H -23.812 -0.365 -2.302 1.00 . A A . 41 ILE HG13 1 1
18 47298 1 1 41 ILE HG21 H -24.667 2.906 -3.830 1.00 . A A . 41 ILE HG21 1 1
18 47299 1 1 41 ILE HG22 H -26.404 2.774 -3.552 1.00 . A A . 41 ILE HG22 1 1
18 47300 1 1 41 ILE HG23 H -25.628 1.771 -4.779 1.00 . A A . 41 ILE HG23 1 1
18 47301 1 1 41 ILE N N -23.905 2.568 -1.285 1.00 . A A . 41 ILE N 1 1
18 47302 1 1 41 ILE O O -25.818 -0.372 -0.523 1.00 . A A . 41 ILE O 1 1
18 47303 1 1 42 THR C C -24.794 0.701 3.192 1.00 . A A . 42 THR C 1 1
18 47304 1 1 42 THR CA C -24.548 -0.060 1.894 1.00 . A A . 42 THR CA 1 1
18 47305 1 1 42 THR CB C -23.262 -0.915 1.993 1.00 . A A . 42 THR CB 1 1
18 47306 1 1 42 THR CG2 C -22.039 -0.049 2.249 1.00 . A A . 42 THR CG2 1 1
18 47307 1 1 42 THR H H -23.937 1.673 0.857 1.00 . A A . 42 THR H 1 1
18 47308 1 1 42 THR HA H -25.385 -0.725 1.720 1.00 . A A . 42 THR HA 1 1
18 47309 1 1 42 THR HB H -23.124 -1.430 1.052 1.00 . A A . 42 THR HB 1 1
18 47310 1 1 42 THR HG1 H -22.918 -2.690 2.784 1.00 . A A . 42 THR HG1 1 1
18 47311 1 1 42 THR HG21 H -22.171 0.501 3.170 1.00 . A A . 42 THR HG21 1 1
18 47312 1 1 42 THR HG22 H -21.913 0.645 1.431 1.00 . A A . 42 THR HG22 1 1
18 47313 1 1 42 THR HG23 H -21.161 -0.676 2.328 1.00 . A A . 42 THR HG23 1 1
18 47314 1 1 42 THR N N -24.491 0.871 0.783 1.00 . A A . 42 THR N 1 1
18 47315 1 1 42 THR O O -24.179 1.740 3.446 1.00 . A A . 42 THR O 1 1
18 47316 1 1 42 THR OG1 O -23.391 -1.889 3.036 1.00 . A A . 42 THR OG1 1 1
18 47317 1 1 43 GLN C C -25.211 0.435 6.400 1.00 . A A . 43 GLN C 1 1
18 47318 1 1 43 GLN CA C -26.086 0.875 5.231 1.00 . A A . 43 GLN CA 1 1
18 47319 1 1 43 GLN CB C -27.571 0.652 5.529 1.00 . A A . 43 GLN CB 1 1
18 47320 1 1 43 GLN CD C -29.959 1.186 4.830 1.00 . A A . 43 GLN CD 1 1
18 47321 1 1 43 GLN CG C -28.481 1.366 4.540 1.00 . A A . 43 GLN CG 1 1
18 47322 1 1 43 GLN H H -26.134 -0.655 3.774 1.00 . A A . 43 GLN H 1 1
18 47323 1 1 43 GLN HA H -25.927 1.932 5.074 1.00 . A A . 43 GLN HA 1 1
18 47324 1 1 43 GLN HB2 H -27.785 -0.405 5.489 1.00 . A A . 43 GLN HB2 1 1
18 47325 1 1 43 GLN HB3 H -27.791 1.021 6.520 1.00 . A A . 43 GLN HB3 1 1
18 47326 1 1 43 GLN HE21 H -29.658 -0.660 5.501 1.00 . A A . 43 GLN HE21 1 1
18 47327 1 1 43 GLN HE22 H -31.296 -0.104 5.534 1.00 . A A . 43 GLN HE22 1 1
18 47328 1 1 43 GLN HG2 H -28.255 2.421 4.570 1.00 . A A . 43 GLN HG2 1 1
18 47329 1 1 43 GLN HG3 H -28.277 0.987 3.550 1.00 . A A . 43 GLN HG3 1 1
18 47330 1 1 43 GLN N N -25.708 0.196 4.004 1.00 . A A . 43 GLN N 1 1
18 47331 1 1 43 GLN NE2 N -30.341 0.025 5.339 1.00 . A A . 43 GLN NE2 1 1
18 47332 1 1 43 GLN O O -25.649 -0.293 7.291 1.00 . A A . 43 GLN O 1 1
18 47333 1 1 43 GLN OE1 O -30.759 2.085 4.569 1.00 . A A . 43 GLN OE1 1 1
18 47334 1 1 44 HIS C C -22.321 1.992 7.746 1.00 . A A . 44 HIS C 1 1
18 47335 1 1 44 HIS CA C -23.031 0.678 7.473 1.00 . A A . 44 HIS CA 1 1
18 47336 1 1 44 HIS CB C -21.970 -0.389 7.172 1.00 . A A . 44 HIS CB 1 1
18 47337 1 1 44 HIS CD2 C -22.682 -2.568 5.971 1.00 . A A . 44 HIS CD2 1 1
18 47338 1 1 44 HIS CE1 C -23.157 -3.774 7.731 1.00 . A A . 44 HIS CE1 1 1
18 47339 1 1 44 HIS CG C -22.481 -1.792 7.057 1.00 . A A . 44 HIS CG 1 1
18 47340 1 1 44 HIS H H -23.643 1.336 5.559 1.00 . A A . 44 HIS H 1 1
18 47341 1 1 44 HIS HA H -23.600 0.387 8.343 1.00 . A A . 44 HIS HA 1 1
18 47342 1 1 44 HIS HB2 H -21.489 -0.144 6.237 1.00 . A A . 44 HIS HB2 1 1
18 47343 1 1 44 HIS HB3 H -21.230 -0.371 7.959 1.00 . A A . 44 HIS HB3 1 1
18 47344 1 1 44 HIS HD1 H -22.749 -2.297 9.093 1.00 . A A . 44 HIS HD1 1 1
18 47345 1 1 44 HIS HD2 H -22.541 -2.271 4.941 1.00 . A A . 44 HIS HD2 1 1
18 47346 1 1 44 HIS HE1 H -23.454 -4.595 8.365 1.00 . A A . 44 HIS HE1 1 1
18 47347 1 1 44 HIS HE2 H -23.008 -4.637 5.879 1.00 . A A . 44 HIS HE2 1 1
18 47348 1 1 44 HIS N N -23.957 0.864 6.363 1.00 . A A . 44 HIS N 1 1
18 47349 1 1 44 HIS ND1 N -22.792 -2.576 8.145 1.00 . A A . 44 HIS ND1 1 1
18 47350 1 1 44 HIS NE2 N -23.097 -3.801 6.411 1.00 . A A . 44 HIS NE2 1 1
18 47351 1 1 44 HIS O O -21.769 2.596 6.828 1.00 . A A . 44 HIS O 1 1
18 47352 1 1 45 ILE C C -20.132 3.355 9.464 1.00 . A A . 45 ILE C 1 1
18 47353 1 1 45 ILE CA C -21.621 3.652 9.350 1.00 . A A . 45 ILE CA 1 1
18 47354 1 1 45 ILE CB C -22.157 4.300 10.652 1.00 . A A . 45 ILE CB 1 1
18 47355 1 1 45 ILE CD1 C -20.979 3.051 12.551 1.00 . A A . 45 ILE CD1 1 1
18 47356 1 1 45 ILE CG1 C -22.270 3.284 11.797 1.00 . A A . 45 ILE CG1 1 1
18 47357 1 1 45 ILE CG2 C -23.505 4.953 10.391 1.00 . A A . 45 ILE CG2 1 1
18 47358 1 1 45 ILE H H -22.860 1.962 9.674 1.00 . A A . 45 ILE H 1 1
18 47359 1 1 45 ILE HA H -21.760 4.361 8.545 1.00 . A A . 45 ILE HA 1 1
18 47360 1 1 45 ILE HB H -21.468 5.079 10.943 1.00 . A A . 45 ILE HB 1 1
18 47361 1 1 45 ILE HD11 H -21.144 2.333 13.338 1.00 . A A . 45 ILE HD11 1 1
18 47362 1 1 45 ILE HD12 H -20.640 3.982 12.979 1.00 . A A . 45 ILE HD12 1 1
18 47363 1 1 45 ILE HD13 H -20.228 2.674 11.872 1.00 . A A . 45 ILE HD13 1 1
18 47364 1 1 45 ILE HG12 H -23.005 3.633 12.506 1.00 . A A . 45 ILE HG12 1 1
18 47365 1 1 45 ILE HG13 H -22.593 2.335 11.393 1.00 . A A . 45 ILE HG13 1 1
18 47366 1 1 45 ILE HG21 H -23.863 5.414 11.300 1.00 . A A . 45 ILE HG21 1 1
18 47367 1 1 45 ILE HG22 H -24.211 4.205 10.064 1.00 . A A . 45 ILE HG22 1 1
18 47368 1 1 45 ILE HG23 H -23.396 5.705 9.623 1.00 . A A . 45 ILE HG23 1 1
18 47369 1 1 45 ILE N N -22.348 2.445 8.989 1.00 . A A . 45 ILE N 1 1
18 47370 1 1 45 ILE O O -19.733 2.217 9.714 1.00 . A A . 45 ILE O 1 1
18 47371 1 1 46 GLY C C -17.390 4.079 7.814 1.00 . A A . 46 GLY C 1 1
18 47372 1 1 46 GLY CA C -17.891 4.169 9.236 1.00 . A A . 46 GLY CA 1 1
18 47373 1 1 46 GLY H H -19.691 5.271 9.119 1.00 . A A . 46 GLY H 1 1
18 47374 1 1 46 GLY HA2 H -17.407 4.997 9.733 1.00 . A A . 46 GLY HA2 1 1
18 47375 1 1 46 GLY HA3 H -17.651 3.253 9.751 1.00 . A A . 46 GLY HA3 1 1
18 47376 1 1 46 GLY N N -19.318 4.370 9.266 1.00 . A A . 46 GLY N 1 1
18 47377 1 1 46 GLY O O -16.529 3.265 7.501 1.00 . A A . 46 GLY O 1 1
18 47378 1 1 47 ALA C C -18.113 6.275 4.946 1.00 . A A . 47 ALA C 1 1
18 47379 1 1 47 ALA CA C -17.596 4.966 5.547 1.00 . A A . 47 ALA CA 1 1
18 47380 1 1 47 ALA CB C -18.126 3.748 4.808 1.00 . A A . 47 ALA CB 1 1
18 47381 1 1 47 ALA H H -18.656 5.535 7.286 1.00 . A A . 47 ALA H 1 1
18 47382 1 1 47 ALA HA H -16.516 4.960 5.486 1.00 . A A . 47 ALA HA 1 1
18 47383 1 1 47 ALA HB1 H -17.817 3.794 3.773 1.00 . A A . 47 ALA HB1 1 1
18 47384 1 1 47 ALA HB2 H -19.204 3.735 4.860 1.00 . A A . 47 ALA HB2 1 1
18 47385 1 1 47 ALA HB3 H -17.732 2.851 5.261 1.00 . A A . 47 ALA HB3 1 1
18 47386 1 1 47 ALA N N -17.962 4.914 6.956 1.00 . A A . 47 ALA N 1 1
18 47387 1 1 47 ALA O O -18.784 7.040 5.634 1.00 . A A . 47 ALA O 1 1
18 47388 1 1 48 TYR C C -17.794 7.945 1.654 1.00 . A A . 48 TYR C 1 1
18 47389 1 1 48 TYR CA C -17.962 7.903 3.159 1.00 . A A . 48 TYR CA 1 1
18 47390 1 1 48 TYR CB C -16.904 8.813 3.803 1.00 . A A . 48 TYR CB 1 1
18 47391 1 1 48 TYR CD1 C -15.139 7.024 3.896 1.00 . A A . 48 TYR CD1 1 1
18 47392 1 1 48 TYR CD2 C -14.511 9.155 3.062 1.00 . A A . 48 TYR CD2 1 1
18 47393 1 1 48 TYR CE1 C -13.877 6.550 3.695 1.00 . A A . 48 TYR CE1 1 1
18 47394 1 1 48 TYR CE2 C -13.227 8.688 2.855 1.00 . A A . 48 TYR CE2 1 1
18 47395 1 1 48 TYR CG C -15.487 8.327 3.586 1.00 . A A . 48 TYR CG 1 1
18 47396 1 1 48 TYR CZ C -12.915 7.383 3.173 1.00 . A A . 48 TYR CZ 1 1
18 47397 1 1 48 TYR H H -17.460 5.839 3.081 1.00 . A A . 48 TYR H 1 1
18 47398 1 1 48 TYR HA H -18.944 8.275 3.418 1.00 . A A . 48 TYR HA 1 1
18 47399 1 1 48 TYR HB2 H -16.986 9.807 3.385 1.00 . A A . 48 TYR HB2 1 1
18 47400 1 1 48 TYR HB3 H -17.081 8.861 4.868 1.00 . A A . 48 TYR HB3 1 1
18 47401 1 1 48 TYR HD1 H -15.896 6.369 4.304 1.00 . A A . 48 TYR HD1 1 1
18 47402 1 1 48 TYR HD2 H -14.762 10.175 2.814 1.00 . A A . 48 TYR HD2 1 1
18 47403 1 1 48 TYR HE1 H -13.655 5.521 3.936 1.00 . A A . 48 TYR HE1 1 1
18 47404 1 1 48 TYR HE2 H -12.477 9.343 2.444 1.00 . A A . 48 TYR HE2 1 1
18 47405 1 1 48 TYR HH H -11.680 6.051 2.547 1.00 . A A . 48 TYR HH 1 1
18 47406 1 1 48 TYR N N -17.808 6.548 3.680 1.00 . A A . 48 TYR N 1 1
18 47407 1 1 48 TYR O O -17.357 6.976 1.025 1.00 . A A . 48 TYR O 1 1
18 47408 1 1 48 TYR OH O -11.640 6.912 2.971 1.00 . A A . 48 TYR OH 1 1
18 47409 1 1 49 GLN C C -17.124 10.723 -0.316 1.00 . A A . 49 GLN C 1 1
18 47410 1 1 49 GLN CA C -17.862 9.399 -0.286 1.00 . A A . 49 GLN CA 1 1
18 47411 1 1 49 GLN CB C -19.152 9.492 -1.106 1.00 . A A . 49 GLN CB 1 1
18 47412 1 1 49 GLN CD C -21.090 8.208 -2.096 1.00 . A A . 49 GLN CD 1 1
18 47413 1 1 49 GLN CG C -20.018 8.246 -1.025 1.00 . A A . 49 GLN CG 1 1
18 47414 1 1 49 GLN H H -18.613 9.751 1.639 1.00 . A A . 49 GLN H 1 1
18 47415 1 1 49 GLN HA H -17.226 8.623 -0.690 1.00 . A A . 49 GLN HA 1 1
18 47416 1 1 49 GLN HB2 H -19.730 10.331 -0.748 1.00 . A A . 49 GLN HB2 1 1
18 47417 1 1 49 GLN HB3 H -18.896 9.659 -2.141 1.00 . A A . 49 GLN HB3 1 1
18 47418 1 1 49 GLN HE21 H -22.377 9.163 -0.920 1.00 . A A . 49 GLN HE21 1 1
18 47419 1 1 49 GLN HE22 H -22.959 8.742 -2.490 1.00 . A A . 49 GLN HE22 1 1
18 47420 1 1 49 GLN HG2 H -19.386 7.377 -1.138 1.00 . A A . 49 GLN HG2 1 1
18 47421 1 1 49 GLN HG3 H -20.495 8.217 -0.056 1.00 . A A . 49 GLN HG3 1 1
18 47422 1 1 49 GLN N N -18.148 9.085 1.095 1.00 . A A . 49 GLN N 1 1
18 47423 1 1 49 GLN NE2 N -22.258 8.759 -1.805 1.00 . A A . 49 GLN NE2 1 1
18 47424 1 1 49 GLN O O -17.354 11.577 0.544 1.00 . A A . 49 GLN O 1 1
18 47425 1 1 49 GLN OE1 O -20.867 7.678 -3.183 1.00 . A A . 49 GLN OE1 1 1
18 47426 1 1 50 VAL C C -16.327 13.130 -2.184 1.00 . A A . 50 VAL C 1 1
18 47427 1 1 50 VAL CA C -15.481 12.126 -1.403 1.00 . A A . 50 VAL CA 1 1
18 47428 1 1 50 VAL CB C -14.104 11.875 -2.079 1.00 . A A . 50 VAL CB 1 1
18 47429 1 1 50 VAL CG1 C -13.260 13.139 -2.209 1.00 . A A . 50 VAL CG1 1 1
18 47430 1 1 50 VAL CG2 C -13.343 10.848 -1.283 1.00 . A A . 50 VAL CG2 1 1
18 47431 1 1 50 VAL H H -16.053 10.149 -1.897 1.00 . A A . 50 VAL H 1 1
18 47432 1 1 50 VAL HA H -15.306 12.519 -0.409 1.00 . A A . 50 VAL HA 1 1
18 47433 1 1 50 VAL HB H -14.273 11.475 -3.067 1.00 . A A . 50 VAL HB 1 1
18 47434 1 1 50 VAL HG11 H -13.815 13.891 -2.751 1.00 . A A . 50 VAL HG11 1 1
18 47435 1 1 50 VAL HG12 H -12.349 12.911 -2.742 1.00 . A A . 50 VAL HG12 1 1
18 47436 1 1 50 VAL HG13 H -13.017 13.511 -1.225 1.00 . A A . 50 VAL HG13 1 1
18 47437 1 1 50 VAL HG21 H -13.923 9.942 -1.215 1.00 . A A . 50 VAL HG21 1 1
18 47438 1 1 50 VAL HG22 H -13.166 11.239 -0.293 1.00 . A A . 50 VAL HG22 1 1
18 47439 1 1 50 VAL HG23 H -12.399 10.645 -1.767 1.00 . A A . 50 VAL HG23 1 1
18 47440 1 1 50 VAL N N -16.223 10.884 -1.264 1.00 . A A . 50 VAL N 1 1
18 47441 1 1 50 VAL O O -17.422 12.789 -2.634 1.00 . A A . 50 VAL O 1 1
18 47442 1 1 51 THR C C -17.049 15.037 -4.364 1.00 . A A . 51 THR C 1 1
18 47443 1 1 51 THR CA C -16.549 15.439 -2.971 1.00 . A A . 51 THR CA 1 1
18 47444 1 1 51 THR CB C -15.666 16.707 -3.062 1.00 . A A . 51 THR CB 1 1
18 47445 1 1 51 THR CG2 C -14.429 16.458 -3.913 1.00 . A A . 51 THR CG2 1 1
18 47446 1 1 51 THR H H -14.925 14.515 -1.970 1.00 . A A . 51 THR H 1 1
18 47447 1 1 51 THR HA H -17.405 15.671 -2.355 1.00 . A A . 51 THR HA 1 1
18 47448 1 1 51 THR HB H -15.345 16.967 -2.062 1.00 . A A . 51 THR HB 1 1
18 47449 1 1 51 THR HG1 H -15.895 18.262 -4.276 1.00 . A A . 51 THR HG1 1 1
18 47450 1 1 51 THR HG21 H -13.991 15.507 -3.649 1.00 . A A . 51 THR HG21 1 1
18 47451 1 1 51 THR HG22 H -13.713 17.246 -3.744 1.00 . A A . 51 THR HG22 1 1
18 47452 1 1 51 THR HG23 H -14.705 16.451 -4.969 1.00 . A A . 51 THR HG23 1 1
18 47453 1 1 51 THR N N -15.825 14.347 -2.326 1.00 . A A . 51 THR N 1 1
18 47454 1 1 51 THR O O -16.620 14.053 -4.934 1.00 . A A . 51 THR O 1 1
18 47455 1 1 51 THR OG1 O -16.419 17.806 -3.604 1.00 . A A . 51 THR OG1 1 1
18 47456 1 1 52 VAL C C -18.453 16.411 -7.195 1.00 . A A . 52 VAL C 1 1
18 47457 1 1 52 VAL CA C -18.695 15.423 -6.082 1.00 . A A . 52 VAL CA 1 1
18 47458 1 1 52 VAL CB C -20.198 15.311 -5.767 1.00 . A A . 52 VAL CB 1 1
18 47459 1 1 52 VAL CG1 C -20.797 16.665 -5.418 1.00 . A A . 52 VAL CG1 1 1
18 47460 1 1 52 VAL CG2 C -20.952 14.658 -6.917 1.00 . A A . 52 VAL CG2 1 1
18 47461 1 1 52 VAL H H -18.030 16.730 -4.575 1.00 . A A . 52 VAL H 1 1
18 47462 1 1 52 VAL HA H -18.337 14.451 -6.392 1.00 . A A . 52 VAL HA 1 1
18 47463 1 1 52 VAL HB H -20.295 14.680 -4.906 1.00 . A A . 52 VAL HB 1 1
18 47464 1 1 52 VAL HG11 H -20.270 17.086 -4.576 1.00 . A A . 52 VAL HG11 1 1
18 47465 1 1 52 VAL HG12 H -21.840 16.543 -5.163 1.00 . A A . 52 VAL HG12 1 1
18 47466 1 1 52 VAL HG13 H -20.710 17.328 -6.266 1.00 . A A . 52 VAL HG13 1 1
18 47467 1 1 52 VAL HG21 H -20.537 13.679 -7.112 1.00 . A A . 52 VAL HG21 1 1
18 47468 1 1 52 VAL HG22 H -20.857 15.269 -7.803 1.00 . A A . 52 VAL HG22 1 1
18 47469 1 1 52 VAL HG23 H -21.995 14.560 -6.656 1.00 . A A . 52 VAL HG23 1 1
18 47470 1 1 52 VAL N N -17.940 15.826 -4.912 1.00 . A A . 52 VAL N 1 1
18 47471 1 1 52 VAL O O -18.275 17.601 -6.929 1.00 . A A . 52 VAL O 1 1
18 47472 1 1 53 ASN C C -16.410 16.846 -9.457 1.00 . A A . 53 ASN C 1 1
18 47473 1 1 53 ASN CA C -17.913 16.674 -9.579 1.00 . A A . 53 ASN CA 1 1
18 47474 1 1 53 ASN CB C -18.582 18.031 -9.679 1.00 . A A . 53 ASN CB 1 1
18 47475 1 1 53 ASN CG C -18.360 18.697 -11.024 1.00 . A A . 53 ASN CG 1 1
18 47476 1 1 53 ASN H H -18.719 14.989 -8.582 1.00 . A A . 53 ASN H 1 1
18 47477 1 1 53 ASN HA H -18.127 16.120 -10.464 1.00 . A A . 53 ASN HA 1 1
18 47478 1 1 53 ASN HB2 H -19.635 17.921 -9.508 1.00 . A A . 53 ASN HB2 1 1
18 47479 1 1 53 ASN HB3 H -18.168 18.654 -8.924 1.00 . A A . 53 ASN HB3 1 1
18 47480 1 1 53 ASN HD21 H -16.783 19.684 -10.314 1.00 . A A . 53 ASN HD21 1 1
18 47481 1 1 53 ASN HD22 H -17.174 19.978 -11.974 1.00 . A A . 53 ASN HD22 1 1
18 47482 1 1 53 ASN N N -18.405 15.908 -8.431 1.00 . A A . 53 ASN N 1 1
18 47483 1 1 53 ASN ND2 N -17.339 19.537 -11.113 1.00 . A A . 53 ASN ND2 1 1
18 47484 1 1 53 ASN O O -15.667 16.741 -10.432 1.00 . A A . 53 ASN O 1 1
18 47485 1 1 53 ASN OD1 O -19.105 18.464 -11.974 1.00 . A A . 53 ASN OD1 1 1
18 47486 1 1 54 ASP C C -13.902 15.857 -7.879 1.00 . A A . 54 ASP C 1 1
18 47487 1 1 54 ASP CA C -14.573 17.223 -7.913 1.00 . A A . 54 ASP CA 1 1
18 47488 1 1 54 ASP CB C -14.364 17.942 -6.599 1.00 . A A . 54 ASP CB 1 1
18 47489 1 1 54 ASP CG C -14.913 19.351 -6.579 1.00 . A A . 54 ASP CG 1 1
18 47490 1 1 54 ASP H H -16.660 17.218 -7.516 1.00 . A A . 54 ASP H 1 1
18 47491 1 1 54 ASP HA H -14.119 17.797 -8.667 1.00 . A A . 54 ASP HA 1 1
18 47492 1 1 54 ASP HB2 H -14.854 17.383 -5.839 1.00 . A A . 54 ASP HB2 1 1
18 47493 1 1 54 ASP HB3 H -13.306 17.983 -6.383 1.00 . A A . 54 ASP HB3 1 1
18 47494 1 1 54 ASP N N -15.982 17.101 -8.233 1.00 . A A . 54 ASP N 1 1
18 47495 1 1 54 ASP O O -13.061 15.553 -8.723 1.00 . A A . 54 ASP O 1 1
18 47496 1 1 54 ASP OD1 O -14.287 20.252 -7.174 1.00 . A A . 54 ASP OD1 1 1
18 47497 1 1 54 ASP OD2 O -15.960 19.569 -5.938 1.00 . A A . 54 ASP OD2 1 1
18 47498 1 1 55 LYS C C -14.591 12.683 -6.165 1.00 . A A . 55 LYS C 1 1
18 47499 1 1 55 LYS CA C -13.623 13.704 -6.757 1.00 . A A . 55 LYS CA 1 1
18 47500 1 1 55 LYS CB C -12.397 13.806 -5.826 1.00 . A A . 55 LYS CB 1 1
18 47501 1 1 55 LYS CD C -10.224 14.928 -5.216 1.00 . A A . 55 LYS CD 1 1
18 47502 1 1 55 LYS CE C -9.387 16.191 -5.381 1.00 . A A . 55 LYS CE 1 1
18 47503 1 1 55 LYS CG C -11.397 14.898 -6.185 1.00 . A A . 55 LYS CG 1 1
18 47504 1 1 55 LYS H H -15.027 15.271 -6.298 1.00 . A A . 55 LYS H 1 1
18 47505 1 1 55 LYS HA H -13.303 13.370 -7.731 1.00 . A A . 55 LYS HA 1 1
18 47506 1 1 55 LYS HB2 H -12.743 13.992 -4.821 1.00 . A A . 55 LYS HB2 1 1
18 47507 1 1 55 LYS HB3 H -11.877 12.859 -5.840 1.00 . A A . 55 LYS HB3 1 1
18 47508 1 1 55 LYS HD2 H -10.604 14.890 -4.205 1.00 . A A . 55 LYS HD2 1 1
18 47509 1 1 55 LYS HD3 H -9.599 14.067 -5.399 1.00 . A A . 55 LYS HD3 1 1
18 47510 1 1 55 LYS HE2 H -10.030 17.051 -5.263 1.00 . A A . 55 LYS HE2 1 1
18 47511 1 1 55 LYS HE3 H -8.631 16.205 -4.609 1.00 . A A . 55 LYS HE3 1 1
18 47512 1 1 55 LYS HG2 H -11.023 14.715 -7.180 1.00 . A A . 55 LYS HG2 1 1
18 47513 1 1 55 LYS HG3 H -11.901 15.852 -6.157 1.00 . A A . 55 LYS HG3 1 1
18 47514 1 1 55 LYS HZ1 H -7.886 15.635 -6.731 1.00 . A A . 55 LYS HZ1 1 1
18 47515 1 1 55 LYS HZ2 H -8.400 17.244 -6.890 1.00 . A A . 55 LYS HZ2 1 1
18 47516 1 1 55 LYS HZ3 H -9.380 15.987 -7.467 1.00 . A A . 55 LYS HZ3 1 1
18 47517 1 1 55 LYS N N -14.279 15.015 -6.910 1.00 . A A . 55 LYS N 1 1
18 47518 1 1 55 LYS NZ N -8.721 16.269 -6.709 1.00 . A A . 55 LYS NZ 1 1
18 47519 1 1 55 LYS O O -14.427 12.281 -5.019 1.00 . A A . 55 LYS O 1 1
18 47520 1 1 56 LYS C C -16.294 9.994 -6.123 1.00 . A A . 56 LYS C 1 1
18 47521 1 1 56 LYS CA C -16.688 11.453 -6.377 1.00 . A A . 56 LYS CA 1 1
18 47522 1 1 56 LYS CB C -17.928 11.513 -7.273 1.00 . A A . 56 LYS CB 1 1
18 47523 1 1 56 LYS CD C -19.026 10.581 -9.341 1.00 . A A . 56 LYS CD 1 1
18 47524 1 1 56 LYS CE C -19.506 9.202 -8.891 1.00 . A A . 56 LYS CE 1 1
18 47525 1 1 56 LYS CG C -17.711 10.980 -8.681 1.00 . A A . 56 LYS CG 1 1
18 47526 1 1 56 LYS H H -15.587 12.469 -7.894 1.00 . A A . 56 LYS H 1 1
18 47527 1 1 56 LYS HA H -16.942 11.895 -5.424 1.00 . A A . 56 LYS HA 1 1
18 47528 1 1 56 LYS HB2 H -18.717 10.938 -6.815 1.00 . A A . 56 LYS HB2 1 1
18 47529 1 1 56 LYS HB3 H -18.247 12.543 -7.350 1.00 . A A . 56 LYS HB3 1 1
18 47530 1 1 56 LYS HD2 H -19.778 11.310 -9.087 1.00 . A A . 56 LYS HD2 1 1
18 47531 1 1 56 LYS HD3 H -18.885 10.568 -10.412 1.00 . A A . 56 LYS HD3 1 1
18 47532 1 1 56 LYS HE2 H -20.424 8.969 -9.410 1.00 . A A . 56 LYS HE2 1 1
18 47533 1 1 56 LYS HE3 H -18.755 8.473 -9.158 1.00 . A A . 56 LYS HE3 1 1
18 47534 1 1 56 LYS HG2 H -17.240 11.747 -9.276 1.00 . A A . 56 LYS HG2 1 1
18 47535 1 1 56 LYS HG3 H -17.066 10.116 -8.632 1.00 . A A . 56 LYS HG3 1 1
18 47536 1 1 56 LYS HZ1 H -20.153 8.190 -7.176 1.00 . A A . 56 LYS HZ1 1 1
18 47537 1 1 56 LYS HZ2 H -20.428 9.866 -7.129 1.00 . A A . 56 LYS HZ2 1 1
18 47538 1 1 56 LYS HZ3 H -18.863 9.256 -6.904 1.00 . A A . 56 LYS HZ3 1 1
18 47539 1 1 56 LYS N N -15.588 12.253 -6.938 1.00 . A A . 56 LYS N 1 1
18 47540 1 1 56 LYS NZ N -19.754 9.125 -7.425 1.00 . A A . 56 LYS NZ 1 1
18 47541 1 1 56 LYS O O -16.918 9.062 -6.643 1.00 . A A . 56 LYS O 1 1
18 47542 1 1 57 ILE C C -15.580 7.925 -3.759 1.00 . A A . 57 ILE C 1 1
18 47543 1 1 57 ILE CA C -14.820 8.468 -4.963 1.00 . A A . 57 ILE CA 1 1
18 47544 1 1 57 ILE CB C -13.315 8.460 -4.634 1.00 . A A . 57 ILE CB 1 1
18 47545 1 1 57 ILE CD1 C -11.100 9.528 -5.246 1.00 . A A . 57 ILE CD1 1 1
18 47546 1 1 57 ILE CG1 C -12.538 9.302 -5.644 1.00 . A A . 57 ILE CG1 1 1
18 47547 1 1 57 ILE CG2 C -12.795 7.029 -4.622 1.00 . A A . 57 ILE CG2 1 1
18 47548 1 1 57 ILE H H -14.839 10.582 -4.895 1.00 . A A . 57 ILE H 1 1
18 47549 1 1 57 ILE HA H -14.990 7.823 -5.812 1.00 . A A . 57 ILE HA 1 1
18 47550 1 1 57 ILE HB H -13.180 8.878 -3.646 1.00 . A A . 57 ILE HB 1 1
18 47551 1 1 57 ILE HD11 H -11.064 10.011 -4.281 1.00 . A A . 57 ILE HD11 1 1
18 47552 1 1 57 ILE HD12 H -10.617 10.157 -5.980 1.00 . A A . 57 ILE HD12 1 1
18 47553 1 1 57 ILE HD13 H -10.588 8.579 -5.194 1.00 . A A . 57 ILE HD13 1 1
18 47554 1 1 57 ILE HG12 H -12.544 8.803 -6.602 1.00 . A A . 57 ILE HG12 1 1
18 47555 1 1 57 ILE HG13 H -13.013 10.267 -5.741 1.00 . A A . 57 ILE HG13 1 1
18 47556 1 1 57 ILE HG21 H -13.353 6.449 -3.900 1.00 . A A . 57 ILE HG21 1 1
18 47557 1 1 57 ILE HG22 H -11.749 7.029 -4.354 1.00 . A A . 57 ILE HG22 1 1
18 47558 1 1 57 ILE HG23 H -12.917 6.592 -5.601 1.00 . A A . 57 ILE HG23 1 1
18 47559 1 1 57 ILE N N -15.284 9.800 -5.298 1.00 . A A . 57 ILE N 1 1
18 47560 1 1 57 ILE O O -15.635 8.565 -2.709 1.00 . A A . 57 ILE O 1 1
18 47561 1 1 58 THR C C -15.912 5.114 -2.136 1.00 . A A . 58 THR C 1 1
18 47562 1 1 58 THR CA C -16.848 6.106 -2.808 1.00 . A A . 58 THR CA 1 1
18 47563 1 1 58 THR CB C -18.119 5.383 -3.281 1.00 . A A . 58 THR CB 1 1
18 47564 1 1 58 THR CG2 C -18.990 5.005 -2.098 1.00 . A A . 58 THR CG2 1 1
18 47565 1 1 58 THR H H -16.170 6.327 -4.791 1.00 . A A . 58 THR H 1 1
18 47566 1 1 58 THR HA H -17.126 6.858 -2.096 1.00 . A A . 58 THR HA 1 1
18 47567 1 1 58 THR HB H -17.832 4.483 -3.804 1.00 . A A . 58 THR HB 1 1
18 47568 1 1 58 THR HG1 H -19.490 6.764 -3.660 1.00 . A A . 58 THR HG1 1 1
18 47569 1 1 58 THR HG21 H -19.864 4.471 -2.448 1.00 . A A . 58 THR HG21 1 1
18 47570 1 1 58 THR HG22 H -19.297 5.899 -1.578 1.00 . A A . 58 THR HG22 1 1
18 47571 1 1 58 THR HG23 H -18.429 4.373 -1.426 1.00 . A A . 58 THR HG23 1 1
18 47572 1 1 58 THR N N -16.174 6.757 -3.914 1.00 . A A . 58 THR N 1 1
18 47573 1 1 58 THR O O -15.449 4.174 -2.779 1.00 . A A . 58 THR O 1 1
18 47574 1 1 58 THR OG1 O -18.861 6.231 -4.171 1.00 . A A . 58 THR OG1 1 1
18 47575 1 1 59 PHE C C -15.377 3.491 0.748 1.00 . A A . 59 PHE C 1 1
18 47576 1 1 59 PHE CA C -14.669 4.477 -0.158 1.00 . A A . 59 PHE CA 1 1
18 47577 1 1 59 PHE CB C -13.690 5.316 0.661 1.00 . A A . 59 PHE CB 1 1
18 47578 1 1 59 PHE CD1 C -12.824 7.216 -0.736 1.00 . A A . 59 PHE CD1 1 1
18 47579 1 1 59 PHE CD2 C -11.371 5.375 -0.311 1.00 . A A . 59 PHE CD2 1 1
18 47580 1 1 59 PHE CE1 C -11.837 7.829 -1.481 1.00 . A A . 59 PHE CE1 1 1
18 47581 1 1 59 PHE CE2 C -10.382 5.984 -1.060 1.00 . A A . 59 PHE CE2 1 1
18 47582 1 1 59 PHE CG C -12.603 5.984 -0.139 1.00 . A A . 59 PHE CG 1 1
18 47583 1 1 59 PHE CZ C -10.576 7.223 -1.584 1.00 . A A . 59 PHE CZ 1 1
18 47584 1 1 59 PHE H H -16.129 6.006 -0.335 1.00 . A A . 59 PHE H 1 1
18 47585 1 1 59 PHE HA H -14.119 3.926 -0.907 1.00 . A A . 59 PHE HA 1 1
18 47586 1 1 59 PHE HB2 H -14.240 6.091 1.173 1.00 . A A . 59 PHE HB2 1 1
18 47587 1 1 59 PHE HB3 H -13.217 4.679 1.395 1.00 . A A . 59 PHE HB3 1 1
18 47588 1 1 59 PHE HD1 H -13.783 7.699 -0.612 1.00 . A A . 59 PHE HD1 1 1
18 47589 1 1 59 PHE HD2 H -11.185 4.416 0.147 1.00 . A A . 59 PHE HD2 1 1
18 47590 1 1 59 PHE HE1 H -12.024 8.790 -1.937 1.00 . A A . 59 PHE HE1 1 1
18 47591 1 1 59 PHE HE2 H -9.424 5.497 -1.186 1.00 . A A . 59 PHE HE2 1 1
18 47592 1 1 59 PHE HZ H -9.788 7.703 -2.145 1.00 . A A . 59 PHE HZ 1 1
18 47593 1 1 59 PHE N N -15.637 5.313 -0.848 1.00 . A A . 59 PHE N 1 1
18 47594 1 1 59 PHE O O -15.983 3.875 1.752 1.00 . A A . 59 PHE O 1 1
18 47595 1 1 60 LEU C C -14.890 0.357 1.886 1.00 . A A . 60 LEU C 1 1
18 47596 1 1 60 LEU CA C -15.945 1.188 1.170 1.00 . A A . 60 LEU CA 1 1
18 47597 1 1 60 LEU CB C -16.817 0.305 0.266 1.00 . A A . 60 LEU CB 1 1
18 47598 1 1 60 LEU CD1 C -17.349 -1.700 1.711 1.00 . A A . 60 LEU CD1 1 1
18 47599 1 1 60 LEU CD2 C -18.669 0.406 1.943 1.00 . A A . 60 LEU CD2 1 1
18 47600 1 1 60 LEU CG C -17.919 -0.494 0.977 1.00 . A A . 60 LEU CG 1 1
18 47601 1 1 60 LEU H H -14.822 1.982 -0.427 1.00 . A A . 60 LEU H 1 1
18 47602 1 1 60 LEU HA H -16.572 1.665 1.909 1.00 . A A . 60 LEU HA 1 1
18 47603 1 1 60 LEU HB2 H -17.284 0.939 -0.472 1.00 . A A . 60 LEU HB2 1 1
18 47604 1 1 60 LEU HB3 H -16.173 -0.395 -0.245 1.00 . A A . 60 LEU HB3 1 1
18 47605 1 1 60 LEU HD11 H -18.152 -2.252 2.176 1.00 . A A . 60 LEU HD11 1 1
18 47606 1 1 60 LEU HD12 H -16.656 -1.365 2.468 1.00 . A A . 60 LEU HD12 1 1
18 47607 1 1 60 LEU HD13 H -16.832 -2.340 1.008 1.00 . A A . 60 LEU HD13 1 1
18 47608 1 1 60 LEU HD21 H -17.979 0.804 2.672 1.00 . A A . 60 LEU HD21 1 1
18 47609 1 1 60 LEU HD22 H -19.436 -0.164 2.446 1.00 . A A . 60 LEU HD22 1 1
18 47610 1 1 60 LEU HD23 H -19.125 1.220 1.398 1.00 . A A . 60 LEU HD23 1 1
18 47611 1 1 60 LEU HG H -18.622 -0.853 0.242 1.00 . A A . 60 LEU HG 1 1
18 47612 1 1 60 LEU N N -15.310 2.226 0.387 1.00 . A A . 60 LEU N 1 1
18 47613 1 1 60 LEU O O -14.115 -0.358 1.250 1.00 . A A . 60 LEU O 1 1
18 47614 1 1 61 ASP C C -14.712 -0.738 5.302 1.00 . A A . 61 ASP C 1 1
18 47615 1 1 61 ASP CA C -13.978 -0.336 4.031 1.00 . A A . 61 ASP CA 1 1
18 47616 1 1 61 ASP CB C -12.670 0.385 4.370 1.00 . A A . 61 ASP CB 1 1
18 47617 1 1 61 ASP CG C -11.696 -0.517 5.109 1.00 . A A . 61 ASP CG 1 1
18 47618 1 1 61 ASP H H -15.420 1.154 3.639 1.00 . A A . 61 ASP H 1 1
18 47619 1 1 61 ASP HA H -13.749 -1.231 3.471 1.00 . A A . 61 ASP HA 1 1
18 47620 1 1 61 ASP HB2 H -12.201 0.719 3.457 1.00 . A A . 61 ASP HB2 1 1
18 47621 1 1 61 ASP HB3 H -12.886 1.238 4.996 1.00 . A A . 61 ASP HB3 1 1
18 47622 1 1 61 ASP N N -14.849 0.487 3.205 1.00 . A A . 61 ASP N 1 1
18 47623 1 1 61 ASP O O -14.430 -0.251 6.396 1.00 . A A . 61 ASP O 1 1
18 47624 1 1 61 ASP OD1 O -11.563 -1.697 4.715 1.00 . A A . 61 ASP OD1 1 1
18 47625 1 1 61 ASP OD2 O -11.056 -0.054 6.073 1.00 . A A . 61 ASP OD2 1 1
18 47626 1 1 62 THR C C -16.138 -3.579 6.492 1.00 . A A . 62 THR C 1 1
18 47627 1 1 62 THR CA C -16.473 -2.113 6.240 1.00 . A A . 62 THR CA 1 1
18 47628 1 1 62 THR CB C -17.982 -1.967 5.960 1.00 . A A . 62 THR CB 1 1
18 47629 1 1 62 THR CG2 C -18.804 -2.329 7.188 1.00 . A A . 62 THR CG2 1 1
18 47630 1 1 62 THR H H -15.887 -1.929 4.228 1.00 . A A . 62 THR H 1 1
18 47631 1 1 62 THR HA H -16.227 -1.535 7.120 1.00 . A A . 62 THR HA 1 1
18 47632 1 1 62 THR HB H -18.251 -2.634 5.153 1.00 . A A . 62 THR HB 1 1
18 47633 1 1 62 THR HG1 H -17.667 -0.020 6.024 1.00 . A A . 62 THR HG1 1 1
18 47634 1 1 62 THR HG21 H -19.855 -2.210 6.966 1.00 . A A . 62 THR HG21 1 1
18 47635 1 1 62 THR HG22 H -18.533 -1.680 8.008 1.00 . A A . 62 THR HG22 1 1
18 47636 1 1 62 THR HG23 H -18.610 -3.356 7.462 1.00 . A A . 62 THR HG23 1 1
18 47637 1 1 62 THR N N -15.689 -1.610 5.131 1.00 . A A . 62 THR N 1 1
18 47638 1 1 62 THR O O -16.538 -4.452 5.718 1.00 . A A . 62 THR O 1 1
18 47639 1 1 62 THR OG1 O -18.273 -0.619 5.572 1.00 . A A . 62 THR OG1 1 1
18 47640 1 1 63 PRO C C -16.099 -6.106 8.370 1.00 . A A . 63 PRO C 1 1
18 47641 1 1 63 PRO CA C -14.947 -5.218 7.905 1.00 . A A . 63 PRO CA 1 1
18 47642 1 1 63 PRO CB C -13.942 -5.007 9.050 1.00 . A A . 63 PRO CB 1 1
18 47643 1 1 63 PRO CD C -14.878 -2.876 8.527 1.00 . A A . 63 PRO CD 1 1
18 47644 1 1 63 PRO CG C -13.646 -3.544 9.055 1.00 . A A . 63 PRO CG 1 1
18 47645 1 1 63 PRO HA H -14.448 -5.690 7.072 1.00 . A A . 63 PRO HA 1 1
18 47646 1 1 63 PRO HB2 H -14.387 -5.323 9.982 1.00 . A A . 63 PRO HB2 1 1
18 47647 1 1 63 PRO HB3 H -13.051 -5.587 8.858 1.00 . A A . 63 PRO HB3 1 1
18 47648 1 1 63 PRO HD2 H -15.590 -2.708 9.324 1.00 . A A . 63 PRO HD2 1 1
18 47649 1 1 63 PRO HD3 H -14.626 -1.947 8.039 1.00 . A A . 63 PRO HD3 1 1
18 47650 1 1 63 PRO HG2 H -13.440 -3.214 10.063 1.00 . A A . 63 PRO HG2 1 1
18 47651 1 1 63 PRO HG3 H -12.803 -3.337 8.413 1.00 . A A . 63 PRO HG3 1 1
18 47652 1 1 63 PRO N N -15.383 -3.861 7.565 1.00 . A A . 63 PRO N 1 1
18 47653 1 1 63 PRO O O -16.260 -6.364 9.565 1.00 . A A . 63 PRO O 1 1
18 47654 1 1 64 GLY C C -17.880 -8.724 6.891 1.00 . A A . 64 GLY C 1 1
18 47655 1 1 64 GLY CA C -17.981 -7.468 7.724 1.00 . A A . 64 GLY CA 1 1
18 47656 1 1 64 GLY H H -16.763 -6.257 6.497 1.00 . A A . 64 GLY H 1 1
18 47657 1 1 64 GLY HA2 H -17.938 -7.732 8.773 1.00 . A A . 64 GLY HA2 1 1
18 47658 1 1 64 GLY HA3 H -18.924 -6.983 7.520 1.00 . A A . 64 GLY HA3 1 1
18 47659 1 1 64 GLY N N -16.903 -6.555 7.423 1.00 . A A . 64 GLY N 1 1
18 47660 1 1 64 GLY O O -17.177 -9.667 7.257 1.00 . A A . 64 GLY O 1 1
18 47661 1 1 65 HIS C C -17.243 -9.721 3.945 1.00 . A A . 65 HIS C 1 1
18 47662 1 1 65 HIS CA C -18.486 -9.847 4.822 1.00 . A A . 65 HIS CA 1 1
18 47663 1 1 65 HIS CB C -19.732 -9.905 3.931 1.00 . A A . 65 HIS CB 1 1
18 47664 1 1 65 HIS CD2 C -22.176 -9.535 4.713 1.00 . A A . 65 HIS CD2 1 1
18 47665 1 1 65 HIS CE1 C -22.390 -11.326 5.954 1.00 . A A . 65 HIS CE1 1 1
18 47666 1 1 65 HIS CG C -21.001 -10.206 4.665 1.00 . A A . 65 HIS CG 1 1
18 47667 1 1 65 HIS H H -19.144 -7.961 5.547 1.00 . A A . 65 HIS H 1 1
18 47668 1 1 65 HIS HA H -18.419 -10.759 5.396 1.00 . A A . 65 HIS HA 1 1
18 47669 1 1 65 HIS HB2 H -19.855 -8.953 3.438 1.00 . A A . 65 HIS HB2 1 1
18 47670 1 1 65 HIS HB3 H -19.591 -10.673 3.184 1.00 . A A . 65 HIS HB3 1 1
18 47671 1 1 65 HIS HD1 H -20.482 -12.008 5.635 1.00 . A A . 65 HIS HD1 1 1
18 47672 1 1 65 HIS HD2 H -22.404 -8.607 4.208 1.00 . A A . 65 HIS HD2 1 1
18 47673 1 1 65 HIS HE1 H -22.801 -12.080 6.609 1.00 . A A . 65 HIS HE1 1 1
18 47674 1 1 65 HIS HE2 H -23.992 -10.083 5.623 1.00 . A A . 65 HIS HE2 1 1
18 47675 1 1 65 HIS N N -18.565 -8.731 5.759 1.00 . A A . 65 HIS N 1 1
18 47676 1 1 65 HIS ND1 N -21.168 -11.322 5.456 1.00 . A A . 65 HIS ND1 1 1
18 47677 1 1 65 HIS NE2 N -23.022 -10.252 5.521 1.00 . A A . 65 HIS NE2 1 1
18 47678 1 1 65 HIS O O -16.471 -8.767 4.079 1.00 . A A . 65 HIS O 1 1
18 47679 1 1 66 GLU C C -16.486 -10.606 0.675 1.00 . A A . 66 GLU C 1 1
18 47680 1 1 66 GLU CA C -15.946 -10.645 2.108 1.00 . A A . 66 GLU CA 1 1
18 47681 1 1 66 GLU CB C -14.995 -11.837 2.315 1.00 . A A . 66 GLU CB 1 1
18 47682 1 1 66 GLU CD C -14.702 -14.353 2.405 1.00 . A A . 66 GLU CD 1 1
18 47683 1 1 66 GLU CG C -15.679 -13.198 2.296 1.00 . A A . 66 GLU CG 1 1
18 47684 1 1 66 GLU H H -17.654 -11.464 3.053 1.00 . A A . 66 GLU H 1 1
18 47685 1 1 66 GLU HA H -15.399 -9.730 2.289 1.00 . A A . 66 GLU HA 1 1
18 47686 1 1 66 GLU HB2 H -14.251 -11.826 1.533 1.00 . A A . 66 GLU HB2 1 1
18 47687 1 1 66 GLU HB3 H -14.501 -11.723 3.268 1.00 . A A . 66 GLU HB3 1 1
18 47688 1 1 66 GLU HG2 H -16.365 -13.253 3.127 1.00 . A A . 66 GLU HG2 1 1
18 47689 1 1 66 GLU HG3 H -16.229 -13.297 1.371 1.00 . A A . 66 GLU HG3 1 1
18 47690 1 1 66 GLU N N -17.045 -10.691 3.061 1.00 . A A . 66 GLU N 1 1
18 47691 1 1 66 GLU O O -16.856 -11.631 0.101 1.00 . A A . 66 GLU O 1 1
18 47692 1 1 66 GLU OE1 O -13.713 -14.377 1.638 1.00 . A A . 66 GLU OE1 1 1
18 47693 1 1 66 GLU OE2 O -14.914 -15.244 3.257 1.00 . A A . 66 GLU OE2 1 1
18 47694 1 1 67 ALA C C -16.293 -8.143 -1.986 1.00 . A A . 67 ALA C 1 1
18 47695 1 1 67 ALA CA C -17.069 -9.230 -1.244 1.00 . A A . 67 ALA CA 1 1
18 47696 1 1 67 ALA CB C -18.553 -8.888 -1.203 1.00 . A A . 67 ALA CB 1 1
18 47697 1 1 67 ALA H H -16.280 -8.614 0.625 1.00 . A A . 67 ALA H 1 1
18 47698 1 1 67 ALA HA H -16.953 -10.166 -1.769 1.00 . A A . 67 ALA HA 1 1
18 47699 1 1 67 ALA HB1 H -18.916 -8.743 -2.210 1.00 . A A . 67 ALA HB1 1 1
18 47700 1 1 67 ALA HB2 H -18.698 -7.983 -0.632 1.00 . A A . 67 ALA HB2 1 1
18 47701 1 1 67 ALA HB3 H -19.096 -9.699 -0.739 1.00 . A A . 67 ALA HB3 1 1
18 47702 1 1 67 ALA N N -16.562 -9.407 0.110 1.00 . A A . 67 ALA N 1 1
18 47703 1 1 67 ALA O O -16.365 -6.969 -1.633 1.00 . A A . 67 ALA O 1 1
18 47704 1 1 68 PHE C C -15.665 -7.072 -4.975 1.00 . A A . 68 PHE C 1 1
18 47705 1 1 68 PHE CA C -14.789 -7.613 -3.837 1.00 . A A . 68 PHE CA 1 1
18 47706 1 1 68 PHE CB C -13.515 -8.279 -4.388 1.00 . A A . 68 PHE CB 1 1
18 47707 1 1 68 PHE CD1 C -12.625 -6.055 -5.158 1.00 . A A . 68 PHE CD1 1 1
18 47708 1 1 68 PHE CD2 C -12.061 -7.994 -6.430 1.00 . A A . 68 PHE CD2 1 1
18 47709 1 1 68 PHE CE1 C -11.886 -5.272 -6.023 1.00 . A A . 68 PHE CE1 1 1
18 47710 1 1 68 PHE CE2 C -11.324 -7.211 -7.299 1.00 . A A . 68 PHE CE2 1 1
18 47711 1 1 68 PHE CG C -12.723 -7.428 -5.349 1.00 . A A . 68 PHE CG 1 1
18 47712 1 1 68 PHE CZ C -11.288 -5.861 -7.147 1.00 . A A . 68 PHE CZ 1 1
18 47713 1 1 68 PHE H H -15.475 -9.516 -3.193 1.00 . A A . 68 PHE H 1 1
18 47714 1 1 68 PHE HA H -14.499 -6.784 -3.206 1.00 . A A . 68 PHE HA 1 1
18 47715 1 1 68 PHE HB2 H -12.867 -8.530 -3.564 1.00 . A A . 68 PHE HB2 1 1
18 47716 1 1 68 PHE HB3 H -13.793 -9.186 -4.905 1.00 . A A . 68 PHE HB3 1 1
18 47717 1 1 68 PHE HD1 H -13.139 -5.596 -4.323 1.00 . A A . 68 PHE HD1 1 1
18 47718 1 1 68 PHE HD2 H -12.131 -9.059 -6.593 1.00 . A A . 68 PHE HD2 1 1
18 47719 1 1 68 PHE HE1 H -11.821 -4.204 -5.864 1.00 . A A . 68 PHE HE1 1 1
18 47720 1 1 68 PHE HE2 H -10.814 -7.665 -8.134 1.00 . A A . 68 PHE HE2 1 1
18 47721 1 1 68 PHE HZ H -10.732 -5.253 -7.844 1.00 . A A . 68 PHE HZ 1 1
18 47722 1 1 68 PHE N N -15.538 -8.552 -3.004 1.00 . A A . 68 PHE N 1 1
18 47723 1 1 68 PHE O O -16.217 -5.982 -4.867 1.00 . A A . 68 PHE O 1 1
18 47724 1 1 69 THR C C -17.329 -8.534 -7.859 1.00 . A A . 69 THR C 1 1
18 47725 1 1 69 THR CA C -16.613 -7.366 -7.180 1.00 . A A . 69 THR CA 1 1
18 47726 1 1 69 THR CB C -15.753 -6.594 -8.214 1.00 . A A . 69 THR CB 1 1
18 47727 1 1 69 THR CG2 C -14.808 -7.529 -8.959 1.00 . A A . 69 THR CG2 1 1
18 47728 1 1 69 THR H H -15.352 -8.691 -6.108 1.00 . A A . 69 THR H 1 1
18 47729 1 1 69 THR HA H -17.358 -6.686 -6.791 1.00 . A A . 69 THR HA 1 1
18 47730 1 1 69 THR HB H -15.162 -5.862 -7.684 1.00 . A A . 69 THR HB 1 1
18 47731 1 1 69 THR HG1 H -16.238 -5.007 -9.295 1.00 . A A . 69 THR HG1 1 1
18 47732 1 1 69 THR HG21 H -14.231 -6.962 -9.676 1.00 . A A . 69 THR HG21 1 1
18 47733 1 1 69 THR HG22 H -15.382 -8.284 -9.477 1.00 . A A . 69 THR HG22 1 1
18 47734 1 1 69 THR HG23 H -14.142 -8.003 -8.256 1.00 . A A . 69 THR HG23 1 1
18 47735 1 1 69 THR N N -15.805 -7.827 -6.056 1.00 . A A . 69 THR N 1 1
18 47736 1 1 69 THR O O -17.858 -8.406 -8.965 1.00 . A A . 69 THR O 1 1
18 47737 1 1 69 THR OG1 O -16.588 -5.912 -9.159 1.00 . A A . 69 THR OG1 1 1
18 47738 1 1 70 THR C C -17.229 -11.264 -9.009 1.00 . A A . 70 THR C 1 1
18 47739 1 1 70 THR CA C -17.945 -10.892 -7.708 1.00 . A A . 70 THR CA 1 1
18 47740 1 1 70 THR CB C -19.459 -10.725 -7.962 1.00 . A A . 70 THR CB 1 1
18 47741 1 1 70 THR CG2 C -20.125 -12.073 -8.204 1.00 . A A . 70 THR CG2 1 1
18 47742 1 1 70 THR H H -17.011 -9.682 -6.251 1.00 . A A . 70 THR H 1 1
18 47743 1 1 70 THR HA H -17.803 -11.684 -6.985 1.00 . A A . 70 THR HA 1 1
18 47744 1 1 70 THR HB H -19.597 -10.104 -8.837 1.00 . A A . 70 THR HB 1 1
18 47745 1 1 70 THR HG1 H -19.943 -9.127 -6.894 1.00 . A A . 70 THR HG1 1 1
18 47746 1 1 70 THR HG21 H -19.687 -12.539 -9.076 1.00 . A A . 70 THR HG21 1 1
18 47747 1 1 70 THR HG22 H -21.182 -11.927 -8.367 1.00 . A A . 70 THR HG22 1 1
18 47748 1 1 70 THR HG23 H -19.976 -12.710 -7.344 1.00 . A A . 70 THR HG23 1 1
18 47749 1 1 70 THR N N -17.368 -9.670 -7.162 1.00 . A A . 70 THR N 1 1
18 47750 1 1 70 THR O O -17.797 -11.191 -10.096 1.00 . A A . 70 THR O 1 1
18 47751 1 1 70 THR OG1 O -20.066 -10.086 -6.826 1.00 . A A . 70 THR OG1 1 1
18 47752 1 1 71 MET C C -15.501 -13.178 -10.744 1.00 . A A . 71 MET C 1 1
18 47753 1 1 71 MET CA C -15.103 -11.894 -10.027 1.00 . A A . 71 MET CA 1 1
18 47754 1 1 71 MET CB C -13.633 -11.995 -9.592 1.00 . A A . 71 MET CB 1 1
18 47755 1 1 71 MET CE C -13.402 -12.572 -6.553 1.00 . A A . 71 MET CE 1 1
18 47756 1 1 71 MET CG C -13.148 -10.850 -8.712 1.00 . A A . 71 MET CG 1 1
18 47757 1 1 71 MET H H -15.600 -11.772 -7.975 1.00 . A A . 71 MET H 1 1
18 47758 1 1 71 MET HA H -15.212 -11.063 -10.708 1.00 . A A . 71 MET HA 1 1
18 47759 1 1 71 MET HB2 H -13.499 -12.915 -9.044 1.00 . A A . 71 MET HB2 1 1
18 47760 1 1 71 MET HB3 H -13.015 -12.024 -10.476 1.00 . A A . 71 MET HB3 1 1
18 47761 1 1 71 MET HE1 H -12.328 -12.681 -6.582 1.00 . A A . 71 MET HE1 1 1
18 47762 1 1 71 MET HE2 H -13.852 -13.278 -7.235 1.00 . A A . 71 MET HE2 1 1
18 47763 1 1 71 MET HE3 H -13.756 -12.762 -5.549 1.00 . A A . 71 MET HE3 1 1
18 47764 1 1 71 MET HG2 H -12.071 -10.900 -8.640 1.00 . A A . 71 MET HG2 1 1
18 47765 1 1 71 MET HG3 H -13.432 -9.915 -9.175 1.00 . A A . 71 MET HG3 1 1
18 47766 1 1 71 MET N N -15.966 -11.648 -8.876 1.00 . A A . 71 MET N 1 1
18 47767 1 1 71 MET O O -15.087 -14.270 -10.354 1.00 . A A . 71 MET O 1 1
18 47768 1 1 71 MET SD S -13.842 -10.904 -7.040 1.00 . A A . 71 MET SD 1 1
18 47769 1 1 72 ARG C C -16.218 -13.985 -14.033 1.00 . A A . 72 ARG C 1 1
18 47770 1 1 72 ARG CA C -16.688 -14.190 -12.598 1.00 . A A . 72 ARG CA 1 1
18 47771 1 1 72 ARG CB C -18.204 -14.413 -12.566 1.00 . A A . 72 ARG CB 1 1
18 47772 1 1 72 ARG CD C -20.204 -15.137 -11.228 1.00 . A A . 72 ARG CD 1 1
18 47773 1 1 72 ARG CG C -18.754 -14.676 -11.173 1.00 . A A . 72 ARG CG 1 1
18 47774 1 1 72 ARG CZ C -21.400 -16.831 -12.579 1.00 . A A . 72 ARG CZ 1 1
18 47775 1 1 72 ARG H H -16.669 -12.154 -12.005 1.00 . A A . 72 ARG H 1 1
18 47776 1 1 72 ARG HA H -16.196 -15.062 -12.194 1.00 . A A . 72 ARG HA 1 1
18 47777 1 1 72 ARG HB2 H -18.693 -13.536 -12.963 1.00 . A A . 72 ARG HB2 1 1
18 47778 1 1 72 ARG HB3 H -18.444 -15.262 -13.190 1.00 . A A . 72 ARG HB3 1 1
18 47779 1 1 72 ARG HD2 H -20.585 -15.204 -10.220 1.00 . A A . 72 ARG HD2 1 1
18 47780 1 1 72 ARG HD3 H -20.778 -14.409 -11.780 1.00 . A A . 72 ARG HD3 1 1
18 47781 1 1 72 ARG HE H -19.576 -17.072 -11.785 1.00 . A A . 72 ARG HE 1 1
18 47782 1 1 72 ARG HG2 H -18.161 -15.443 -10.701 1.00 . A A . 72 ARG HG2 1 1
18 47783 1 1 72 ARG HG3 H -18.697 -13.765 -10.594 1.00 . A A . 72 ARG HG3 1 1
18 47784 1 1 72 ARG HH11 H -22.422 -15.101 -12.325 1.00 . A A . 72 ARG HH11 1 1
18 47785 1 1 72 ARG HH12 H -23.233 -16.303 -13.269 1.00 . A A . 72 ARG HH12 1 1
18 47786 1 1 72 ARG HH21 H -20.651 -18.674 -12.991 1.00 . A A . 72 ARG HH21 1 1
18 47787 1 1 72 ARG HH22 H -22.217 -18.333 -13.676 1.00 . A A . 72 ARG HH22 1 1
18 47788 1 1 72 ARG N N -16.311 -13.047 -11.781 1.00 . A A . 72 ARG N 1 1
18 47789 1 1 72 ARG NE N -20.334 -16.442 -11.880 1.00 . A A . 72 ARG NE 1 1
18 47790 1 1 72 ARG NH1 N -22.433 -16.014 -12.739 1.00 . A A . 72 ARG NH1 1 1
18 47791 1 1 72 ARG NH2 N -21.428 -18.042 -13.122 1.00 . A A . 72 ARG NH2 1 1
18 47792 1 1 72 ARG O O -16.193 -14.924 -14.832 1.00 . A A . 72 ARG O 1 1
18 47793 1 1 73 ALA C C -14.251 -11.357 -15.557 1.00 . A A . 73 ALA C 1 1
18 47794 1 1 73 ALA CA C -15.351 -12.403 -15.667 1.00 . A A . 73 ALA CA 1 1
18 47795 1 1 73 ALA CB C -16.491 -11.885 -16.529 1.00 . A A . 73 ALA CB 1 1
18 47796 1 1 73 ALA H H -15.899 -12.049 -13.663 1.00 . A A . 73 ALA H 1 1
18 47797 1 1 73 ALA HA H -14.951 -13.292 -16.128 1.00 . A A . 73 ALA HA 1 1
18 47798 1 1 73 ALA HB1 H -16.906 -10.995 -16.079 1.00 . A A . 73 ALA HB1 1 1
18 47799 1 1 73 ALA HB2 H -17.258 -12.642 -16.604 1.00 . A A . 73 ALA HB2 1 1
18 47800 1 1 73 ALA HB3 H -16.119 -11.651 -17.516 1.00 . A A . 73 ALA HB3 1 1
18 47801 1 1 73 ALA N N -15.843 -12.753 -14.346 1.00 . A A . 73 ALA N 1 1
18 47802 1 1 73 ALA O O -14.028 -10.791 -14.485 1.00 . A A . 73 ALA O 1 1
18 47803 1 1 74 ARG C C -13.016 -8.784 -17.183 1.00 . A A . 74 ARG C 1 1
18 47804 1 1 74 ARG CA C -12.486 -10.115 -16.665 1.00 . A A . 74 ARG CA 1 1
18 47805 1 1 74 ARG CB C -11.324 -10.603 -17.529 1.00 . A A . 74 ARG CB 1 1
18 47806 1 1 74 ARG CD C -9.743 -12.480 -18.092 1.00 . A A . 74 ARG CD 1 1
18 47807 1 1 74 ARG CG C -10.913 -12.036 -17.231 1.00 . A A . 74 ARG CG 1 1
18 47808 1 1 74 ARG CZ C -8.417 -14.567 -18.007 1.00 . A A . 74 ARG CZ 1 1
18 47809 1 1 74 ARG H H -13.774 -11.582 -17.488 1.00 . A A . 74 ARG H 1 1
18 47810 1 1 74 ARG HA H -12.145 -9.984 -15.647 1.00 . A A . 74 ARG HA 1 1
18 47811 1 1 74 ARG HB2 H -11.612 -10.543 -18.568 1.00 . A A . 74 ARG HB2 1 1
18 47812 1 1 74 ARG HB3 H -10.469 -9.964 -17.363 1.00 . A A . 74 ARG HB3 1 1
18 47813 1 1 74 ARG HD2 H -9.915 -12.156 -19.109 1.00 . A A . 74 ARG HD2 1 1
18 47814 1 1 74 ARG HD3 H -8.841 -12.023 -17.717 1.00 . A A . 74 ARG HD3 1 1
18 47815 1 1 74 ARG HE H -10.411 -14.474 -18.148 1.00 . A A . 74 ARG HE 1 1
18 47816 1 1 74 ARG HG2 H -10.627 -12.109 -16.193 1.00 . A A . 74 ARG HG2 1 1
18 47817 1 1 74 ARG HG3 H -11.754 -12.685 -17.420 1.00 . A A . 74 ARG HG3 1 1
18 47818 1 1 74 ARG HH11 H -7.292 -12.883 -17.805 1.00 . A A . 74 ARG HH11 1 1
18 47819 1 1 74 ARG HH12 H -6.411 -14.384 -17.779 1.00 . A A . 74 ARG HH12 1 1
18 47820 1 1 74 ARG HH21 H -9.246 -16.405 -18.154 1.00 . A A . 74 ARG HH21 1 1
18 47821 1 1 74 ARG HH22 H -7.509 -16.379 -18.053 1.00 . A A . 74 ARG HH22 1 1
18 47822 1 1 74 ARG N N -13.557 -11.102 -16.657 1.00 . A A . 74 ARG N 1 1
18 47823 1 1 74 ARG NE N -9.584 -13.931 -18.076 1.00 . A A . 74 ARG NE 1 1
18 47824 1 1 74 ARG NH1 N -7.282 -13.891 -17.860 1.00 . A A . 74 ARG NH1 1 1
18 47825 1 1 74 ARG NH2 N -8.389 -15.889 -18.066 1.00 . A A . 74 ARG NH2 1 1
18 47826 1 1 74 ARG O O -13.560 -8.713 -18.287 1.00 . A A . 74 ARG O 1 1
18 47827 1 1 75 GLY C C -12.566 -5.670 -17.699 1.00 . A A . 75 GLY C 1 1
18 47828 1 1 75 GLY CA C -13.435 -6.456 -16.741 1.00 . A A . 75 GLY CA 1 1
18 47829 1 1 75 GLY H H -12.358 -7.831 -15.552 1.00 . A A . 75 GLY H 1 1
18 47830 1 1 75 GLY HA2 H -14.399 -6.618 -17.202 1.00 . A A . 75 GLY HA2 1 1
18 47831 1 1 75 GLY HA3 H -13.573 -5.877 -15.842 1.00 . A A . 75 GLY HA3 1 1
18 47832 1 1 75 GLY N N -12.869 -7.738 -16.387 1.00 . A A . 75 GLY N 1 1
18 47833 1 1 75 GLY O O -11.484 -5.216 -17.335 1.00 . A A . 75 GLY O 1 1
18 47834 1 1 76 ALA C C -12.710 -3.209 -19.583 1.00 . A A . 76 ALA C 1 1
18 47835 1 1 76 ALA CA C -12.369 -4.659 -19.894 1.00 . A A . 76 ALA CA 1 1
18 47836 1 1 76 ALA CB C -12.782 -5.020 -21.314 1.00 . A A . 76 ALA CB 1 1
18 47837 1 1 76 ALA H H -13.831 -6.019 -19.203 1.00 . A A . 76 ALA H 1 1
18 47838 1 1 76 ALA HA H -11.302 -4.802 -19.800 1.00 . A A . 76 ALA HA 1 1
18 47839 1 1 76 ALA HB1 H -13.847 -4.878 -21.428 1.00 . A A . 76 ALA HB1 1 1
18 47840 1 1 76 ALA HB2 H -12.535 -6.055 -21.509 1.00 . A A . 76 ALA HB2 1 1
18 47841 1 1 76 ALA HB3 H -12.259 -4.388 -22.015 1.00 . A A . 76 ALA HB3 1 1
18 47842 1 1 76 ALA N N -13.030 -5.527 -18.933 1.00 . A A . 76 ALA N 1 1
18 47843 1 1 76 ALA O O -11.903 -2.303 -19.786 1.00 . A A . 76 ALA O 1 1
18 47844 1 1 77 GLN C C -14.525 -1.746 -17.112 1.00 . A A . 77 GLN C 1 1
18 47845 1 1 77 GLN CA C -14.367 -1.701 -18.627 1.00 . A A . 77 GLN CA 1 1
18 47846 1 1 77 GLN CB C -15.696 -1.325 -19.285 1.00 . A A . 77 GLN CB 1 1
18 47847 1 1 77 GLN CD C -17.634 0.298 -19.347 1.00 . A A . 77 GLN CD 1 1
18 47848 1 1 77 GLN CG C -16.194 0.069 -18.928 1.00 . A A . 77 GLN CG 1 1
18 47849 1 1 77 GLN H H -14.554 -3.758 -19.057 1.00 . A A . 77 GLN H 1 1
18 47850 1 1 77 GLN HA H -13.614 -0.973 -18.888 1.00 . A A . 77 GLN HA 1 1
18 47851 1 1 77 GLN HB2 H -15.577 -1.375 -20.358 1.00 . A A . 77 GLN HB2 1 1
18 47852 1 1 77 GLN HB3 H -16.448 -2.039 -18.984 1.00 . A A . 77 GLN HB3 1 1
18 47853 1 1 77 GLN HE21 H -18.060 -1.614 -19.034 1.00 . A A . 77 GLN HE21 1 1
18 47854 1 1 77 GLN HE22 H -19.368 -0.637 -19.595 1.00 . A A . 77 GLN HE22 1 1
18 47855 1 1 77 GLN HG2 H -16.121 0.200 -17.861 1.00 . A A . 77 GLN HG2 1 1
18 47856 1 1 77 GLN HG3 H -15.569 0.796 -19.424 1.00 . A A . 77 GLN HG3 1 1
18 47857 1 1 77 GLN N N -13.926 -3.003 -19.098 1.00 . A A . 77 GLN N 1 1
18 47858 1 1 77 GLN NE2 N -18.434 -0.756 -19.320 1.00 . A A . 77 GLN NE2 1 1
18 47859 1 1 77 GLN O O -15.591 -2.095 -16.602 1.00 . A A . 77 GLN O 1 1
18 47860 1 1 77 GLN OE1 O -18.028 1.411 -19.681 1.00 . A A . 77 GLN OE1 1 1
18 47861 1 1 78 VAL C C -13.869 -0.188 -14.309 1.00 . A A . 78 VAL C 1 1
18 47862 1 1 78 VAL CA C -13.465 -1.508 -14.951 1.00 . A A . 78 VAL CA 1 1
18 47863 1 1 78 VAL CB C -12.093 -1.944 -14.392 1.00 . A A . 78 VAL CB 1 1
18 47864 1 1 78 VAL CG1 C -11.828 -3.405 -14.713 1.00 . A A . 78 VAL CG1 1 1
18 47865 1 1 78 VAL CG2 C -10.975 -1.067 -14.939 1.00 . A A . 78 VAL CG2 1 1
18 47866 1 1 78 VAL H H -12.652 -1.110 -16.862 1.00 . A A . 78 VAL H 1 1
18 47867 1 1 78 VAL HA H -14.190 -2.258 -14.674 1.00 . A A . 78 VAL HA 1 1
18 47868 1 1 78 VAL HB H -12.114 -1.835 -13.317 1.00 . A A . 78 VAL HB 1 1
18 47869 1 1 78 VAL HG11 H -10.881 -3.703 -14.284 1.00 . A A . 78 VAL HG11 1 1
18 47870 1 1 78 VAL HG12 H -11.795 -3.540 -15.783 1.00 . A A . 78 VAL HG12 1 1
18 47871 1 1 78 VAL HG13 H -12.618 -4.013 -14.297 1.00 . A A . 78 VAL HG13 1 1
18 47872 1 1 78 VAL HG21 H -11.152 -0.040 -14.657 1.00 . A A . 78 VAL HG21 1 1
18 47873 1 1 78 VAL HG22 H -10.949 -1.146 -16.016 1.00 . A A . 78 VAL HG22 1 1
18 47874 1 1 78 VAL HG23 H -10.029 -1.395 -14.532 1.00 . A A . 78 VAL HG23 1 1
18 47875 1 1 78 VAL N N -13.459 -1.423 -16.402 1.00 . A A . 78 VAL N 1 1
18 47876 1 1 78 VAL O O -13.462 0.883 -14.751 1.00 . A A . 78 VAL O 1 1
18 47877 1 1 79 THR C C -14.486 0.606 -11.055 1.00 . A A . 79 THR C 1 1
18 47878 1 1 79 THR CA C -15.038 0.858 -12.453 1.00 . A A . 79 THR CA 1 1
18 47879 1 1 79 THR CB C -16.569 1.055 -12.394 1.00 . A A . 79 THR CB 1 1
18 47880 1 1 79 THR CG2 C -16.932 2.399 -11.779 1.00 . A A . 79 THR CG2 1 1
18 47881 1 1 79 THR H H -15.091 -1.158 -13.073 1.00 . A A . 79 THR H 1 1
18 47882 1 1 79 THR HA H -14.581 1.744 -12.872 1.00 . A A . 79 THR HA 1 1
18 47883 1 1 79 THR HB H -16.997 0.269 -11.789 1.00 . A A . 79 THR HB 1 1
18 47884 1 1 79 THR HG1 H -16.496 1.389 -14.345 1.00 . A A . 79 THR HG1 1 1
18 47885 1 1 79 THR HG21 H -16.495 2.473 -10.795 1.00 . A A . 79 THR HG21 1 1
18 47886 1 1 79 THR HG22 H -18.006 2.484 -11.704 1.00 . A A . 79 THR HG22 1 1
18 47887 1 1 79 THR HG23 H -16.551 3.195 -12.402 1.00 . A A . 79 THR HG23 1 1
18 47888 1 1 79 THR N N -14.696 -0.284 -13.284 1.00 . A A . 79 THR N 1 1
18 47889 1 1 79 THR O O -14.618 1.417 -10.137 1.00 . A A . 79 THR O 1 1
18 47890 1 1 79 THR OG1 O -17.119 0.981 -13.719 1.00 . A A . 79 THR OG1 1 1
18 47891 1 1 80 ASP C C -11.909 -0.508 -9.456 1.00 . A A . 80 ASP C 1 1
18 47892 1 1 80 ASP CA C -13.325 -1.025 -9.669 1.00 . A A . 80 ASP CA 1 1
18 47893 1 1 80 ASP CB C -13.319 -2.558 -9.668 1.00 . A A . 80 ASP CB 1 1
18 47894 1 1 80 ASP CG C -14.578 -3.146 -10.285 1.00 . A A . 80 ASP CG 1 1
18 47895 1 1 80 ASP H H -13.709 -1.096 -11.732 1.00 . A A . 80 ASP H 1 1
18 47896 1 1 80 ASP HA H -13.964 -0.666 -8.877 1.00 . A A . 80 ASP HA 1 1
18 47897 1 1 80 ASP HB2 H -12.469 -2.908 -10.234 1.00 . A A . 80 ASP HB2 1 1
18 47898 1 1 80 ASP HB3 H -13.238 -2.912 -8.651 1.00 . A A . 80 ASP HB3 1 1
18 47899 1 1 80 ASP N N -13.842 -0.542 -10.932 1.00 . A A . 80 ASP N 1 1
18 47900 1 1 80 ASP O O -11.060 -0.612 -10.340 1.00 . A A . 80 ASP O 1 1
18 47901 1 1 80 ASP OD1 O -14.713 -3.118 -11.524 1.00 . A A . 80 ASP OD1 1 1
18 47902 1 1 80 ASP OD2 O -15.442 -3.643 -9.522 1.00 . A A . 80 ASP OD2 1 1
18 47903 1 1 81 ILE C C -9.808 -0.116 -6.715 1.00 . A A . 81 ILE C 1 1
18 47904 1 1 81 ILE CA C -10.345 0.583 -7.951 1.00 . A A . 81 ILE CA 1 1
18 47905 1 1 81 ILE CB C -10.390 2.110 -7.703 1.00 . A A . 81 ILE CB 1 1
18 47906 1 1 81 ILE CD1 C -9.827 2.602 -10.131 1.00 . A A . 81 ILE CD1 1 1
18 47907 1 1 81 ILE CG1 C -10.789 2.839 -8.986 1.00 . A A . 81 ILE CG1 1 1
18 47908 1 1 81 ILE CG2 C -9.048 2.620 -7.198 1.00 . A A . 81 ILE CG2 1 1
18 47909 1 1 81 ILE H H -12.387 0.125 -7.631 1.00 . A A . 81 ILE H 1 1
18 47910 1 1 81 ILE HA H -9.683 0.390 -8.782 1.00 . A A . 81 ILE HA 1 1
18 47911 1 1 81 ILE HB H -11.131 2.307 -6.937 1.00 . A A . 81 ILE HB 1 1
18 47912 1 1 81 ILE HD11 H -9.716 1.537 -10.287 1.00 . A A . 81 ILE HD11 1 1
18 47913 1 1 81 ILE HD12 H -8.867 3.029 -9.886 1.00 . A A . 81 ILE HD12 1 1
18 47914 1 1 81 ILE HD13 H -10.212 3.062 -11.027 1.00 . A A . 81 ILE HD13 1 1
18 47915 1 1 81 ILE HG12 H -11.766 2.501 -9.298 1.00 . A A . 81 ILE HG12 1 1
18 47916 1 1 81 ILE HG13 H -10.824 3.903 -8.794 1.00 . A A . 81 ILE HG13 1 1
18 47917 1 1 81 ILE HG21 H -8.803 2.128 -6.268 1.00 . A A . 81 ILE HG21 1 1
18 47918 1 1 81 ILE HG22 H -9.107 3.687 -7.038 1.00 . A A . 81 ILE HG22 1 1
18 47919 1 1 81 ILE HG23 H -8.285 2.408 -7.932 1.00 . A A . 81 ILE HG23 1 1
18 47920 1 1 81 ILE N N -11.663 0.058 -8.288 1.00 . A A . 81 ILE N 1 1
18 47921 1 1 81 ILE O O -10.404 -0.027 -5.642 1.00 . A A . 81 ILE O 1 1
18 47922 1 1 82 VAL C C -7.105 -0.711 -5.006 1.00 . A A . 82 VAL C 1 1
18 47923 1 1 82 VAL CA C -8.131 -1.549 -5.748 1.00 . A A . 82 VAL CA 1 1
18 47924 1 1 82 VAL CB C -7.457 -2.837 -6.222 1.00 . A A . 82 VAL CB 1 1
18 47925 1 1 82 VAL CG1 C -6.974 -3.627 -5.032 1.00 . A A . 82 VAL CG1 1 1
18 47926 1 1 82 VAL CG2 C -8.407 -3.664 -7.074 1.00 . A A . 82 VAL CG2 1 1
18 47927 1 1 82 VAL H H -8.238 -0.860 -7.726 1.00 . A A . 82 VAL H 1 1
18 47928 1 1 82 VAL HA H -8.931 -1.811 -5.071 1.00 . A A . 82 VAL HA 1 1
18 47929 1 1 82 VAL HB H -6.598 -2.570 -6.822 1.00 . A A . 82 VAL HB 1 1
18 47930 1 1 82 VAL HG11 H -6.268 -3.030 -4.477 1.00 . A A . 82 VAL HG11 1 1
18 47931 1 1 82 VAL HG12 H -6.499 -4.532 -5.372 1.00 . A A . 82 VAL HG12 1 1
18 47932 1 1 82 VAL HG13 H -7.814 -3.871 -4.404 1.00 . A A . 82 VAL HG13 1 1
18 47933 1 1 82 VAL HG21 H -9.280 -3.923 -6.492 1.00 . A A . 82 VAL HG21 1 1
18 47934 1 1 82 VAL HG22 H -7.909 -4.567 -7.395 1.00 . A A . 82 VAL HG22 1 1
18 47935 1 1 82 VAL HG23 H -8.707 -3.091 -7.938 1.00 . A A . 82 VAL HG23 1 1
18 47936 1 1 82 VAL N N -8.694 -0.820 -6.856 1.00 . A A . 82 VAL N 1 1
18 47937 1 1 82 VAL O O -5.970 -0.565 -5.454 1.00 . A A . 82 VAL O 1 1
18 47938 1 1 83 ILE C C -5.860 -0.414 -2.142 1.00 . A A . 83 ILE C 1 1
18 47939 1 1 83 ILE CA C -6.575 0.568 -3.039 1.00 . A A . 83 ILE CA 1 1
18 47940 1 1 83 ILE CB C -7.287 1.611 -2.159 1.00 . A A . 83 ILE CB 1 1
18 47941 1 1 83 ILE CD1 C -7.564 3.445 -3.911 1.00 . A A . 83 ILE CD1 1 1
18 47942 1 1 83 ILE CG1 C -8.247 2.451 -2.995 1.00 . A A . 83 ILE CG1 1 1
18 47943 1 1 83 ILE CG2 C -6.267 2.497 -1.452 1.00 . A A . 83 ILE CG2 1 1
18 47944 1 1 83 ILE H H -8.441 -0.255 -3.598 1.00 . A A . 83 ILE H 1 1
18 47945 1 1 83 ILE HA H -5.849 1.062 -3.680 1.00 . A A . 83 ILE HA 1 1
18 47946 1 1 83 ILE HB H -7.849 1.084 -1.402 1.00 . A A . 83 ILE HB 1 1
18 47947 1 1 83 ILE HD11 H -8.311 4.015 -4.444 1.00 . A A . 83 ILE HD11 1 1
18 47948 1 1 83 ILE HD12 H -6.944 2.916 -4.617 1.00 . A A . 83 ILE HD12 1 1
18 47949 1 1 83 ILE HD13 H -6.951 4.114 -3.324 1.00 . A A . 83 ILE HD13 1 1
18 47950 1 1 83 ILE HG12 H -8.833 1.789 -3.614 1.00 . A A . 83 ILE HG12 1 1
18 47951 1 1 83 ILE HG13 H -8.903 2.992 -2.332 1.00 . A A . 83 ILE HG13 1 1
18 47952 1 1 83 ILE HG21 H -5.625 1.886 -0.834 1.00 . A A . 83 ILE HG21 1 1
18 47953 1 1 83 ILE HG22 H -6.782 3.216 -0.834 1.00 . A A . 83 ILE HG22 1 1
18 47954 1 1 83 ILE HG23 H -5.669 3.015 -2.188 1.00 . A A . 83 ILE HG23 1 1
18 47955 1 1 83 ILE N N -7.503 -0.160 -3.879 1.00 . A A . 83 ILE N 1 1
18 47956 1 1 83 ILE O O -6.431 -0.925 -1.189 1.00 . A A . 83 ILE O 1 1
18 47957 1 1 84 LEU C C -2.931 -1.060 -0.710 1.00 . A A . 84 LEU C 1 1
18 47958 1 1 84 LEU CA C -3.859 -1.697 -1.751 1.00 . A A . 84 LEU CA 1 1
18 47959 1 1 84 LEU CB C -3.070 -2.521 -2.778 1.00 . A A . 84 LEU CB 1 1
18 47960 1 1 84 LEU CD1 C -1.153 -3.534 -1.513 1.00 . A A . 84 LEU CD1 1 1
18 47961 1 1 84 LEU CD2 C -3.423 -4.566 -1.381 1.00 . A A . 84 LEU CD2 1 1
18 47962 1 1 84 LEU CG C -2.439 -3.820 -2.265 1.00 . A A . 84 LEU CG 1 1
18 47963 1 1 84 LEU H H -4.188 -0.147 -3.180 1.00 . A A . 84 LEU H 1 1
18 47964 1 1 84 LEU HA H -4.560 -2.344 -1.246 1.00 . A A . 84 LEU HA 1 1
18 47965 1 1 84 LEU HB2 H -3.737 -2.770 -3.590 1.00 . A A . 84 LEU HB2 1 1
18 47966 1 1 84 LEU HB3 H -2.280 -1.896 -3.169 1.00 . A A . 84 LEU HB3 1 1
18 47967 1 1 84 LEU HD11 H -0.435 -3.092 -2.190 1.00 . A A . 84 LEU HD11 1 1
18 47968 1 1 84 LEU HD12 H -0.755 -4.453 -1.113 1.00 . A A . 84 LEU HD12 1 1
18 47969 1 1 84 LEU HD13 H -1.357 -2.844 -0.708 1.00 . A A . 84 LEU HD13 1 1
18 47970 1 1 84 LEU HD21 H -4.285 -4.848 -1.965 1.00 . A A . 84 LEU HD21 1 1
18 47971 1 1 84 LEU HD22 H -3.731 -3.924 -0.570 1.00 . A A . 84 LEU HD22 1 1
18 47972 1 1 84 LEU HD23 H -2.950 -5.452 -0.982 1.00 . A A . 84 LEU HD23 1 1
18 47973 1 1 84 LEU HG H -2.199 -4.451 -3.107 1.00 . A A . 84 LEU HG 1 1
18 47974 1 1 84 LEU N N -4.622 -0.677 -2.457 1.00 . A A . 84 LEU N 1 1
18 47975 1 1 84 LEU O O -1.900 -0.496 -1.056 1.00 . A A . 84 LEU O 1 1
18 47976 1 1 85 VAL C C -1.306 -1.430 2.028 1.00 . A A . 85 VAL C 1 1
18 47977 1 1 85 VAL CA C -2.481 -0.533 1.610 1.00 . A A . 85 VAL CA 1 1
18 47978 1 1 85 VAL CB C -3.333 -0.169 2.855 1.00 . A A . 85 VAL CB 1 1
18 47979 1 1 85 VAL CG1 C -3.566 -1.372 3.755 1.00 . A A . 85 VAL CG1 1 1
18 47980 1 1 85 VAL CG2 C -2.694 0.967 3.637 1.00 . A A . 85 VAL CG2 1 1
18 47981 1 1 85 VAL H H -4.103 -1.642 0.806 1.00 . A A . 85 VAL H 1 1
18 47982 1 1 85 VAL HA H -2.079 0.385 1.205 1.00 . A A . 85 VAL HA 1 1
18 47983 1 1 85 VAL HB H -4.297 0.167 2.505 1.00 . A A . 85 VAL HB 1 1
18 47984 1 1 85 VAL HG11 H -2.614 -1.777 4.070 1.00 . A A . 85 VAL HG11 1 1
18 47985 1 1 85 VAL HG12 H -4.114 -2.126 3.212 1.00 . A A . 85 VAL HG12 1 1
18 47986 1 1 85 VAL HG13 H -4.132 -1.067 4.621 1.00 . A A . 85 VAL HG13 1 1
18 47987 1 1 85 VAL HG21 H -2.622 1.842 3.008 1.00 . A A . 85 VAL HG21 1 1
18 47988 1 1 85 VAL HG22 H -1.706 0.672 3.959 1.00 . A A . 85 VAL HG22 1 1
18 47989 1 1 85 VAL HG23 H -3.302 1.195 4.501 1.00 . A A . 85 VAL HG23 1 1
18 47990 1 1 85 VAL N N -3.286 -1.155 0.565 1.00 . A A . 85 VAL N 1 1
18 47991 1 1 85 VAL O O -1.413 -2.658 2.050 1.00 . A A . 85 VAL O 1 1
18 47992 1 1 86 VAL C C 1.623 -0.564 3.922 1.00 . A A . 86 VAL C 1 1
18 47993 1 1 86 VAL CA C 1.001 -1.457 2.857 1.00 . A A . 86 VAL CA 1 1
18 47994 1 1 86 VAL CB C 2.063 -1.746 1.768 1.00 . A A . 86 VAL CB 1 1
18 47995 1 1 86 VAL CG1 C 1.549 -2.744 0.746 1.00 . A A . 86 VAL CG1 1 1
18 47996 1 1 86 VAL CG2 C 2.504 -0.466 1.085 1.00 . A A . 86 VAL CG2 1 1
18 47997 1 1 86 VAL H H -0.154 0.190 2.216 1.00 . A A . 86 VAL H 1 1
18 47998 1 1 86 VAL HA H 0.693 -2.390 3.307 1.00 . A A . 86 VAL HA 1 1
18 47999 1 1 86 VAL HB H 2.926 -2.180 2.250 1.00 . A A . 86 VAL HB 1 1
18 48000 1 1 86 VAL HG11 H 2.325 -2.947 0.022 1.00 . A A . 86 VAL HG11 1 1
18 48001 1 1 86 VAL HG12 H 0.687 -2.332 0.244 1.00 . A A . 86 VAL HG12 1 1
18 48002 1 1 86 VAL HG13 H 1.273 -3.661 1.244 1.00 . A A . 86 VAL HG13 1 1
18 48003 1 1 86 VAL HG21 H 1.651 0.003 0.614 1.00 . A A . 86 VAL HG21 1 1
18 48004 1 1 86 VAL HG22 H 3.246 -0.696 0.335 1.00 . A A . 86 VAL HG22 1 1
18 48005 1 1 86 VAL HG23 H 2.926 0.207 1.817 1.00 . A A . 86 VAL HG23 1 1
18 48006 1 1 86 VAL N N -0.184 -0.787 2.330 1.00 . A A . 86 VAL N 1 1
18 48007 1 1 86 VAL O O 0.996 0.398 4.361 1.00 . A A . 86 VAL O 1 1
18 48008 1 1 87 ALA C C 4.990 0.140 5.024 1.00 . A A . 87 ALA C 1 1
18 48009 1 1 87 ALA CA C 3.507 -0.025 5.323 1.00 . A A . 87 ALA CA 1 1
18 48010 1 1 87 ALA CB C 3.295 -0.586 6.718 1.00 . A A . 87 ALA CB 1 1
18 48011 1 1 87 ALA H H 3.307 -1.644 3.968 1.00 . A A . 87 ALA H 1 1
18 48012 1 1 87 ALA HA H 3.043 0.949 5.287 1.00 . A A . 87 ALA HA 1 1
18 48013 1 1 87 ALA HB1 H 3.777 -1.548 6.798 1.00 . A A . 87 ALA HB1 1 1
18 48014 1 1 87 ALA HB2 H 2.236 -0.693 6.900 1.00 . A A . 87 ALA HB2 1 1
18 48015 1 1 87 ALA HB3 H 3.717 0.092 7.444 1.00 . A A . 87 ALA HB3 1 1
18 48016 1 1 87 ALA N N 2.844 -0.858 4.333 1.00 . A A . 87 ALA N 1 1
18 48017 1 1 87 ALA O O 5.632 -0.788 4.533 1.00 . A A . 87 ALA O 1 1
18 48018 1 1 88 ALA C C 7.890 0.605 5.281 1.00 . A A . 88 ALA C 1 1
18 48019 1 1 88 ALA CA C 6.889 1.735 5.049 1.00 . A A . 88 ALA CA 1 1
18 48020 1 1 88 ALA CB C 7.253 2.924 5.924 1.00 . A A . 88 ALA CB 1 1
18 48021 1 1 88 ALA H H 4.897 2.004 5.731 1.00 . A A . 88 ALA H 1 1
18 48022 1 1 88 ALA HA H 6.960 2.059 4.020 1.00 . A A . 88 ALA HA 1 1
18 48023 1 1 88 ALA HB1 H 7.176 2.643 6.964 1.00 . A A . 88 ALA HB1 1 1
18 48024 1 1 88 ALA HB2 H 6.576 3.740 5.721 1.00 . A A . 88 ALA HB2 1 1
18 48025 1 1 88 ALA HB3 H 8.265 3.235 5.708 1.00 . A A . 88 ALA HB3 1 1
18 48026 1 1 88 ALA N N 5.498 1.338 5.318 1.00 . A A . 88 ALA N 1 1
18 48027 1 1 88 ALA O O 8.670 0.265 4.392 1.00 . A A . 88 ALA O 1 1
18 48028 1 1 89 ASP C C 8.384 -2.386 6.691 1.00 . A A . 89 ASP C 1 1
18 48029 1 1 89 ASP CA C 8.859 -0.947 6.881 1.00 . A A . 89 ASP CA 1 1
18 48030 1 1 89 ASP CB C 9.272 -0.712 8.338 1.00 . A A . 89 ASP CB 1 1
18 48031 1 1 89 ASP CG C 8.115 -0.270 9.210 1.00 . A A . 89 ASP CG 1 1
18 48032 1 1 89 ASP H H 7.139 0.269 7.100 1.00 . A A . 89 ASP H 1 1
18 48033 1 1 89 ASP HA H 9.725 -0.796 6.256 1.00 . A A . 89 ASP HA 1 1
18 48034 1 1 89 ASP HB2 H 9.673 -1.628 8.742 1.00 . A A . 89 ASP HB2 1 1
18 48035 1 1 89 ASP HB3 H 10.036 0.052 8.368 1.00 . A A . 89 ASP HB3 1 1
18 48036 1 1 89 ASP N N 7.858 0.033 6.475 1.00 . A A . 89 ASP N 1 1
18 48037 1 1 89 ASP O O 9.175 -3.250 6.309 1.00 . A A . 89 ASP O 1 1
18 48038 1 1 89 ASP OD1 O 7.249 -1.115 9.520 1.00 . A A . 89 ASP OD1 1 1
18 48039 1 1 89 ASP OD2 O 8.072 0.911 9.601 1.00 . A A . 89 ASP OD2 1 1
18 48040 1 1 90 ASP C C 6.573 -4.506 5.422 1.00 . A A . 90 ASP C 1 1
18 48041 1 1 90 ASP CA C 6.598 -4.021 6.860 1.00 . A A . 90 ASP CA 1 1
18 48042 1 1 90 ASP CB C 5.189 -4.151 7.441 1.00 . A A . 90 ASP CB 1 1
18 48043 1 1 90 ASP CG C 4.806 -5.598 7.659 1.00 . A A . 90 ASP CG 1 1
18 48044 1 1 90 ASP H H 6.510 -1.927 7.224 1.00 . A A . 90 ASP H 1 1
18 48045 1 1 90 ASP HA H 7.264 -4.654 7.422 1.00 . A A . 90 ASP HA 1 1
18 48046 1 1 90 ASP HB2 H 5.133 -3.630 8.385 1.00 . A A . 90 ASP HB2 1 1
18 48047 1 1 90 ASP HB3 H 4.475 -3.724 6.744 1.00 . A A . 90 ASP HB3 1 1
18 48048 1 1 90 ASP N N 7.108 -2.652 6.952 1.00 . A A . 90 ASP N 1 1
18 48049 1 1 90 ASP O O 6.997 -5.624 5.124 1.00 . A A . 90 ASP O 1 1
18 48050 1 1 90 ASP OD1 O 5.126 -6.153 8.733 1.00 . A A . 90 ASP OD1 1 1
18 48051 1 1 90 ASP OD2 O 4.185 -6.187 6.757 1.00 . A A . 90 ASP OD2 1 1
18 48052 1 1 91 GLY C C 4.597 -4.753 2.946 1.00 . A A . 91 GLY C 1 1
18 48053 1 1 91 GLY CA C 5.917 -4.055 3.156 1.00 . A A . 91 GLY CA 1 1
18 48054 1 1 91 GLY H H 5.856 -2.745 4.811 1.00 . A A . 91 GLY H 1 1
18 48055 1 1 91 GLY HA2 H 5.958 -3.185 2.519 1.00 . A A . 91 GLY HA2 1 1
18 48056 1 1 91 GLY HA3 H 6.715 -4.729 2.880 1.00 . A A . 91 GLY HA3 1 1
18 48057 1 1 91 GLY N N 6.091 -3.655 4.532 1.00 . A A . 91 GLY N 1 1
18 48058 1 1 91 GLY O O 3.535 -4.177 3.192 1.00 . A A . 91 GLY O 1 1
18 48059 1 1 92 VAL C C 3.374 -7.971 3.165 1.00 . A A . 92 VAL C 1 1
18 48060 1 1 92 VAL CA C 3.495 -6.781 2.214 1.00 . A A . 92 VAL CA 1 1
18 48061 1 1 92 VAL CB C 3.573 -7.286 0.763 1.00 . A A . 92 VAL CB 1 1
18 48062 1 1 92 VAL CG1 C 2.596 -8.412 0.527 1.00 . A A . 92 VAL CG1 1 1
18 48063 1 1 92 VAL CG2 C 3.318 -6.150 -0.209 1.00 . A A . 92 VAL CG2 1 1
18 48064 1 1 92 VAL H H 5.546 -6.392 2.342 1.00 . A A . 92 VAL H 1 1
18 48065 1 1 92 VAL HA H 2.615 -6.154 2.310 1.00 . A A . 92 VAL HA 1 1
18 48066 1 1 92 VAL HB H 4.574 -7.655 0.591 1.00 . A A . 92 VAL HB 1 1
18 48067 1 1 92 VAL HG11 H 2.833 -9.225 1.193 1.00 . A A . 92 VAL HG11 1 1
18 48068 1 1 92 VAL HG12 H 2.672 -8.745 -0.496 1.00 . A A . 92 VAL HG12 1 1
18 48069 1 1 92 VAL HG13 H 1.595 -8.064 0.723 1.00 . A A . 92 VAL HG13 1 1
18 48070 1 1 92 VAL HG21 H 3.380 -6.523 -1.222 1.00 . A A . 92 VAL HG21 1 1
18 48071 1 1 92 VAL HG22 H 4.059 -5.378 -0.064 1.00 . A A . 92 VAL HG22 1 1
18 48072 1 1 92 VAL HG23 H 2.333 -5.742 -0.035 1.00 . A A . 92 VAL HG23 1 1
18 48073 1 1 92 VAL N N 4.667 -5.991 2.502 1.00 . A A . 92 VAL N 1 1
18 48074 1 1 92 VAL O O 4.237 -8.852 3.187 1.00 . A A . 92 VAL O 1 1
18 48075 1 1 93 MET C C 1.168 -10.116 3.878 1.00 . A A . 93 MET C 1 1
18 48076 1 1 93 MET CA C 1.953 -9.146 4.751 1.00 . A A . 93 MET CA 1 1
18 48077 1 1 93 MET CB C 1.123 -8.748 5.966 1.00 . A A . 93 MET CB 1 1
18 48078 1 1 93 MET CE C 0.464 -9.832 8.769 1.00 . A A . 93 MET CE 1 1
18 48079 1 1 93 MET CG C 1.953 -8.219 7.117 1.00 . A A . 93 MET CG 1 1
18 48080 1 1 93 MET H H 1.759 -7.167 4.024 1.00 . A A . 93 MET H 1 1
18 48081 1 1 93 MET HA H 2.859 -9.629 5.088 1.00 . A A . 93 MET HA 1 1
18 48082 1 1 93 MET HB2 H 0.422 -7.980 5.674 1.00 . A A . 93 MET HB2 1 1
18 48083 1 1 93 MET HB3 H 0.575 -9.612 6.312 1.00 . A A . 93 MET HB3 1 1
18 48084 1 1 93 MET HE1 H -0.259 -9.925 9.566 1.00 . A A . 93 MET HE1 1 1
18 48085 1 1 93 MET HE2 H 1.314 -10.469 8.969 1.00 . A A . 93 MET HE2 1 1
18 48086 1 1 93 MET HE3 H 0.011 -10.127 7.833 1.00 . A A . 93 MET HE3 1 1
18 48087 1 1 93 MET HG2 H 2.797 -8.873 7.265 1.00 . A A . 93 MET HG2 1 1
18 48088 1 1 93 MET HG3 H 2.303 -7.228 6.868 1.00 . A A . 93 MET HG3 1 1
18 48089 1 1 93 MET N N 2.315 -7.975 3.965 1.00 . A A . 93 MET N 1 1
18 48090 1 1 93 MET O O 0.738 -9.742 2.789 1.00 . A A . 93 MET O 1 1
18 48091 1 1 93 MET SD S 1.014 -8.133 8.648 1.00 . A A . 93 MET SD 1 1
18 48092 1 1 94 PRO C C -1.102 -11.803 3.005 1.00 . A A . 94 PRO C 1 1
18 48093 1 1 94 PRO CA C 0.200 -12.364 3.572 1.00 . A A . 94 PRO CA 1 1
18 48094 1 1 94 PRO CB C -0.085 -13.434 4.618 1.00 . A A . 94 PRO CB 1 1
18 48095 1 1 94 PRO CD C 1.527 -11.942 5.570 1.00 . A A . 94 PRO CD 1 1
18 48096 1 1 94 PRO CG C 1.092 -13.384 5.528 1.00 . A A . 94 PRO CG 1 1
18 48097 1 1 94 PRO HA H 0.779 -12.788 2.771 1.00 . A A . 94 PRO HA 1 1
18 48098 1 1 94 PRO HB2 H -1.002 -13.196 5.139 1.00 . A A . 94 PRO HB2 1 1
18 48099 1 1 94 PRO HB3 H -0.174 -14.397 4.139 1.00 . A A . 94 PRO HB3 1 1
18 48100 1 1 94 PRO HD2 H 1.109 -11.448 6.435 1.00 . A A . 94 PRO HD2 1 1
18 48101 1 1 94 PRO HD3 H 2.605 -11.875 5.582 1.00 . A A . 94 PRO HD3 1 1
18 48102 1 1 94 PRO HG2 H 0.808 -13.719 6.515 1.00 . A A . 94 PRO HG2 1 1
18 48103 1 1 94 PRO HG3 H 1.883 -14.003 5.134 1.00 . A A . 94 PRO HG3 1 1
18 48104 1 1 94 PRO N N 0.976 -11.371 4.323 1.00 . A A . 94 PRO N 1 1
18 48105 1 1 94 PRO O O -1.380 -11.941 1.813 1.00 . A A . 94 PRO O 1 1
18 48106 1 1 95 GLN C C -3.010 -9.441 2.463 1.00 . A A . 95 GLN C 1 1
18 48107 1 1 95 GLN CA C -3.163 -10.588 3.458 1.00 . A A . 95 GLN CA 1 1
18 48108 1 1 95 GLN CB C -3.951 -10.124 4.678 1.00 . A A . 95 GLN CB 1 1
18 48109 1 1 95 GLN CD C -5.768 -11.248 6.007 1.00 . A A . 95 GLN CD 1 1
18 48110 1 1 95 GLN CG C -4.306 -11.260 5.614 1.00 . A A . 95 GLN CG 1 1
18 48111 1 1 95 GLN H H -1.602 -11.063 4.786 1.00 . A A . 95 GLN H 1 1
18 48112 1 1 95 GLN HA H -3.714 -11.379 2.982 1.00 . A A . 95 GLN HA 1 1
18 48113 1 1 95 GLN HB2 H -3.360 -9.404 5.223 1.00 . A A . 95 GLN HB2 1 1
18 48114 1 1 95 GLN HB3 H -4.867 -9.655 4.349 1.00 . A A . 95 GLN HB3 1 1
18 48115 1 1 95 GLN HE21 H -6.235 -12.370 4.430 1.00 . A A . 95 GLN HE21 1 1
18 48116 1 1 95 GLN HE22 H -7.555 -11.898 5.443 1.00 . A A . 95 GLN HE22 1 1
18 48117 1 1 95 GLN HG2 H -4.081 -12.196 5.123 1.00 . A A . 95 GLN HG2 1 1
18 48118 1 1 95 GLN HG3 H -3.705 -11.172 6.507 1.00 . A A . 95 GLN HG3 1 1
18 48119 1 1 95 GLN N N -1.882 -11.149 3.859 1.00 . A A . 95 GLN N 1 1
18 48120 1 1 95 GLN NE2 N -6.602 -11.908 5.216 1.00 . A A . 95 GLN NE2 1 1
18 48121 1 1 95 GLN O O -3.931 -9.156 1.696 1.00 . A A . 95 GLN O 1 1
18 48122 1 1 95 GLN OE1 O -6.152 -10.652 7.012 1.00 . A A . 95 GLN OE1 1 1
18 48123 1 1 96 THR C C -1.615 -8.235 0.081 1.00 . A A . 96 THR C 1 1
18 48124 1 1 96 THR CA C -1.594 -7.713 1.524 1.00 . A A . 96 THR CA 1 1
18 48125 1 1 96 THR CB C -0.261 -7.017 1.837 1.00 . A A . 96 THR CB 1 1
18 48126 1 1 96 THR CG2 C -0.092 -5.769 0.992 1.00 . A A . 96 THR CG2 1 1
18 48127 1 1 96 THR H H -1.149 -9.042 3.102 1.00 . A A . 96 THR H 1 1
18 48128 1 1 96 THR HA H -2.379 -6.984 1.635 1.00 . A A . 96 THR HA 1 1
18 48129 1 1 96 THR HB H 0.548 -7.695 1.625 1.00 . A A . 96 THR HB 1 1
18 48130 1 1 96 THR HG1 H -0.277 -5.700 3.312 1.00 . A A . 96 THR HG1 1 1
18 48131 1 1 96 THR HG21 H 0.825 -5.268 1.268 1.00 . A A . 96 THR HG21 1 1
18 48132 1 1 96 THR HG22 H -0.929 -5.105 1.156 1.00 . A A . 96 THR HG22 1 1
18 48133 1 1 96 THR HG23 H -0.050 -6.043 -0.053 1.00 . A A . 96 THR HG23 1 1
18 48134 1 1 96 THR N N -1.851 -8.791 2.461 1.00 . A A . 96 THR N 1 1
18 48135 1 1 96 THR O O -2.142 -7.579 -0.815 1.00 . A A . 96 THR O 1 1
18 48136 1 1 96 THR OG1 O -0.227 -6.662 3.224 1.00 . A A . 96 THR OG1 1 1
18 48137 1 1 97 VAL C C -2.465 -10.843 -1.613 1.00 . A A . 97 VAL C 1 1
18 48138 1 1 97 VAL CA C -1.166 -10.055 -1.456 1.00 . A A . 97 VAL CA 1 1
18 48139 1 1 97 VAL CB C 0.063 -10.923 -1.798 1.00 . A A . 97 VAL CB 1 1
18 48140 1 1 97 VAL CG1 C 0.744 -11.367 -0.547 1.00 . A A . 97 VAL CG1 1 1
18 48141 1 1 97 VAL CG2 C -0.304 -12.124 -2.654 1.00 . A A . 97 VAL CG2 1 1
18 48142 1 1 97 VAL H H -0.636 -9.916 0.590 1.00 . A A . 97 VAL H 1 1
18 48143 1 1 97 VAL HA H -1.179 -9.253 -2.160 1.00 . A A . 97 VAL HA 1 1
18 48144 1 1 97 VAL HB H 0.759 -10.313 -2.357 1.00 . A A . 97 VAL HB 1 1
18 48145 1 1 97 VAL HG11 H 1.668 -11.863 -0.804 1.00 . A A . 97 VAL HG11 1 1
18 48146 1 1 97 VAL HG12 H 0.098 -12.041 -0.011 1.00 . A A . 97 VAL HG12 1 1
18 48147 1 1 97 VAL HG13 H 0.949 -10.498 0.054 1.00 . A A . 97 VAL HG13 1 1
18 48148 1 1 97 VAL HG21 H -0.728 -11.783 -3.586 1.00 . A A . 97 VAL HG21 1 1
18 48149 1 1 97 VAL HG22 H -1.029 -12.727 -2.127 1.00 . A A . 97 VAL HG22 1 1
18 48150 1 1 97 VAL HG23 H 0.582 -12.710 -2.850 1.00 . A A . 97 VAL HG23 1 1
18 48151 1 1 97 VAL N N -1.084 -9.439 -0.140 1.00 . A A . 97 VAL N 1 1
18 48152 1 1 97 VAL O O -2.987 -10.954 -2.716 1.00 . A A . 97 VAL O 1 1
18 48153 1 1 98 GLU C C -5.345 -11.131 -1.196 1.00 . A A . 98 GLU C 1 1
18 48154 1 1 98 GLU CA C -4.307 -12.031 -0.540 1.00 . A A . 98 GLU CA 1 1
18 48155 1 1 98 GLU CB C -4.755 -12.373 0.877 1.00 . A A . 98 GLU CB 1 1
18 48156 1 1 98 GLU CD C -4.291 -14.842 0.902 1.00 . A A . 98 GLU CD 1 1
18 48157 1 1 98 GLU CG C -3.968 -13.499 1.512 1.00 . A A . 98 GLU CG 1 1
18 48158 1 1 98 GLU H H -2.504 -11.330 0.337 1.00 . A A . 98 GLU H 1 1
18 48159 1 1 98 GLU HA H -4.214 -12.940 -1.113 1.00 . A A . 98 GLU HA 1 1
18 48160 1 1 98 GLU HB2 H -4.648 -11.493 1.495 1.00 . A A . 98 GLU HB2 1 1
18 48161 1 1 98 GLU HB3 H -5.797 -12.658 0.854 1.00 . A A . 98 GLU HB3 1 1
18 48162 1 1 98 GLU HG2 H -2.914 -13.304 1.374 1.00 . A A . 98 GLU HG2 1 1
18 48163 1 1 98 GLU HG3 H -4.192 -13.529 2.564 1.00 . A A . 98 GLU HG3 1 1
18 48164 1 1 98 GLU N N -3.000 -11.371 -0.511 1.00 . A A . 98 GLU N 1 1
18 48165 1 1 98 GLU O O -6.114 -11.565 -2.053 1.00 . A A . 98 GLU O 1 1
18 48166 1 1 98 GLU OE1 O -5.310 -15.448 1.294 1.00 . A A . 98 GLU OE1 1 1
18 48167 1 1 98 GLU OE2 O -3.527 -15.297 0.029 1.00 . A A . 98 GLU OE2 1 1
18 48168 1 1 99 ALA C C -5.961 -8.597 -2.800 1.00 . A A . 99 ALA C 1 1
18 48169 1 1 99 ALA CA C -6.262 -8.889 -1.334 1.00 . A A . 99 ALA CA 1 1
18 48170 1 1 99 ALA CB C -6.186 -7.614 -0.514 1.00 . A A . 99 ALA CB 1 1
18 48171 1 1 99 ALA H H -4.683 -9.590 -0.122 1.00 . A A . 99 ALA H 1 1
18 48172 1 1 99 ALA HA H -7.263 -9.286 -1.249 1.00 . A A . 99 ALA HA 1 1
18 48173 1 1 99 ALA HB1 H -5.199 -7.185 -0.610 1.00 . A A . 99 ALA HB1 1 1
18 48174 1 1 99 ALA HB2 H -6.382 -7.839 0.522 1.00 . A A . 99 ALA HB2 1 1
18 48175 1 1 99 ALA HB3 H -6.919 -6.910 -0.875 1.00 . A A . 99 ALA HB3 1 1
18 48176 1 1 99 ALA N N -5.336 -9.870 -0.799 1.00 . A A . 99 ALA N 1 1
18 48177 1 1 99 ALA O O -6.866 -8.367 -3.594 1.00 . A A . 99 ALA O 1 1
18 48178 1 1 100 ILE C C -4.466 -9.473 -5.459 1.00 . A A . 100 ILE C 1 1
18 48179 1 1 100 ILE CA C -4.227 -8.310 -4.493 1.00 . A A . 100 ILE CA 1 1
18 48180 1 1 100 ILE CB C -2.737 -7.899 -4.450 1.00 . A A . 100 ILE CB 1 1
18 48181 1 1 100 ILE CD1 C -1.152 -5.916 -4.834 1.00 . A A . 100 ILE CD1 1 1
18 48182 1 1 100 ILE CG1 C -2.573 -6.447 -4.910 1.00 . A A . 100 ILE CG1 1 1
18 48183 1 1 100 ILE CG2 C -1.843 -8.829 -5.262 1.00 . A A . 100 ILE CG2 1 1
18 48184 1 1 100 ILE H H -4.020 -8.905 -2.478 1.00 . A A . 100 ILE H 1 1
18 48185 1 1 100 ILE HA H -4.800 -7.459 -4.837 1.00 . A A . 100 ILE HA 1 1
18 48186 1 1 100 ILE HB H -2.437 -7.973 -3.426 1.00 . A A . 100 ILE HB 1 1
18 48187 1 1 100 ILE HD11 H -0.803 -5.960 -3.815 1.00 . A A . 100 ILE HD11 1 1
18 48188 1 1 100 ILE HD12 H -1.138 -4.885 -5.176 1.00 . A A . 100 ILE HD12 1 1
18 48189 1 1 100 ILE HD13 H -0.498 -6.517 -5.462 1.00 . A A . 100 ILE HD13 1 1
18 48190 1 1 100 ILE HG12 H -2.899 -6.364 -5.935 1.00 . A A . 100 ILE HG12 1 1
18 48191 1 1 100 ILE HG13 H -3.194 -5.812 -4.292 1.00 . A A . 100 ILE HG13 1 1
18 48192 1 1 100 ILE HG21 H -0.818 -8.503 -5.181 1.00 . A A . 100 ILE HG21 1 1
18 48193 1 1 100 ILE HG22 H -2.149 -8.810 -6.299 1.00 . A A . 100 ILE HG22 1 1
18 48194 1 1 100 ILE HG23 H -1.933 -9.835 -4.877 1.00 . A A . 100 ILE HG23 1 1
18 48195 1 1 100 ILE N N -4.683 -8.638 -3.148 1.00 . A A . 100 ILE N 1 1
18 48196 1 1 100 ILE O O -4.958 -9.270 -6.555 1.00 . A A . 100 ILE O 1 1
18 48197 1 1 101 ASN C C -5.920 -11.984 -6.036 1.00 . A A . 101 ASN C 1 1
18 48198 1 1 101 ASN CA C -4.423 -11.890 -5.790 1.00 . A A . 101 ASN CA 1 1
18 48199 1 1 101 ASN CB C -3.956 -13.100 -4.989 1.00 . A A . 101 ASN CB 1 1
18 48200 1 1 101 ASN CG C -3.553 -14.250 -5.869 1.00 . A A . 101 ASN CG 1 1
18 48201 1 1 101 ASN H H -3.592 -10.776 -4.220 1.00 . A A . 101 ASN H 1 1
18 48202 1 1 101 ASN HA H -3.900 -11.855 -6.732 1.00 . A A . 101 ASN HA 1 1
18 48203 1 1 101 ASN HB2 H -3.107 -12.819 -4.385 1.00 . A A . 101 ASN HB2 1 1
18 48204 1 1 101 ASN HB3 H -4.758 -13.428 -4.345 1.00 . A A . 101 ASN HB3 1 1
18 48205 1 1 101 ASN HD21 H -1.707 -13.536 -5.950 1.00 . A A . 101 ASN HD21 1 1
18 48206 1 1 101 ASN HD22 H -1.995 -14.983 -6.825 1.00 . A A . 101 ASN HD22 1 1
18 48207 1 1 101 ASN N N -4.117 -10.687 -5.042 1.00 . A A . 101 ASN N 1 1
18 48208 1 1 101 ASN ND2 N -2.294 -14.260 -6.253 1.00 . A A . 101 ASN ND2 1 1
18 48209 1 1 101 ASN O O -6.372 -12.433 -7.089 1.00 . A A . 101 ASN O 1 1
18 48210 1 1 101 ASN OD1 O -4.358 -15.119 -6.199 1.00 . A A . 101 ASN OD1 1 1
18 48211 1 1 102 HIS C C -8.609 -10.393 -6.005 1.00 . A A . 102 HIS C 1 1
18 48212 1 1 102 HIS CA C -8.127 -11.529 -5.114 1.00 . A A . 102 HIS CA 1 1
18 48213 1 1 102 HIS CB C -8.699 -11.374 -3.703 1.00 . A A . 102 HIS CB 1 1
18 48214 1 1 102 HIS CD2 C -11.256 -11.012 -3.958 1.00 . A A . 102 HIS CD2 1 1
18 48215 1 1 102 HIS CE1 C -11.926 -12.849 -2.969 1.00 . A A . 102 HIS CE1 1 1
18 48216 1 1 102 HIS CG C -10.155 -11.700 -3.579 1.00 . A A . 102 HIS CG 1 1
18 48217 1 1 102 HIS H H -6.235 -11.196 -4.233 1.00 . A A . 102 HIS H 1 1
18 48218 1 1 102 HIS HA H -8.458 -12.465 -5.532 1.00 . A A . 102 HIS HA 1 1
18 48219 1 1 102 HIS HB2 H -8.162 -12.028 -3.034 1.00 . A A . 102 HIS HB2 1 1
18 48220 1 1 102 HIS HB3 H -8.562 -10.352 -3.381 1.00 . A A . 102 HIS HB3 1 1
18 48221 1 1 102 HIS HD1 H -10.042 -13.557 -2.576 1.00 . A A . 102 HIS HD1 1 1
18 48222 1 1 102 HIS HD2 H -11.271 -10.061 -4.480 1.00 . A A . 102 HIS HD2 1 1
18 48223 1 1 102 HIS HE1 H -12.556 -13.619 -2.550 1.00 . A A . 102 HIS HE1 1 1
18 48224 1 1 102 HIS HE2 H -13.278 -11.419 -3.531 1.00 . A A . 102 HIS HE2 1 1
18 48225 1 1 102 HIS N N -6.676 -11.536 -5.046 1.00 . A A . 102 HIS N 1 1
18 48226 1 1 102 HIS ND1 N -10.610 -12.843 -2.965 1.00 . A A . 102 HIS ND1 1 1
18 48227 1 1 102 HIS NE2 N -12.349 -11.749 -3.564 1.00 . A A . 102 HIS NE2 1 1
18 48228 1 1 102 HIS O O -9.658 -10.497 -6.642 1.00 . A A . 102 HIS O 1 1
18 48229 1 1 103 ALA C C -7.818 -8.154 -8.239 1.00 . A A . 103 ALA C 1 1
18 48230 1 1 103 ALA CA C -8.267 -8.131 -6.781 1.00 . A A . 103 ALA CA 1 1
18 48231 1 1 103 ALA CB C -7.744 -6.883 -6.099 1.00 . A A . 103 ALA CB 1 1
18 48232 1 1 103 ALA H H -6.966 -9.306 -5.583 1.00 . A A . 103 ALA H 1 1
18 48233 1 1 103 ALA HA H -9.348 -8.100 -6.748 1.00 . A A . 103 ALA HA 1 1
18 48234 1 1 103 ALA HB1 H -6.665 -6.879 -6.131 1.00 . A A . 103 ALA HB1 1 1
18 48235 1 1 103 ALA HB2 H -8.074 -6.872 -5.071 1.00 . A A . 103 ALA HB2 1 1
18 48236 1 1 103 ALA HB3 H -8.122 -6.009 -6.608 1.00 . A A . 103 ALA HB3 1 1
18 48237 1 1 103 ALA N N -7.841 -9.313 -6.056 1.00 . A A . 103 ALA N 1 1
18 48238 1 1 103 ALA O O -8.610 -7.897 -9.142 1.00 . A A . 103 ALA O 1 1
18 48239 1 1 104 LYS C C -6.669 -9.131 -10.860 1.00 . A A . 104 LYS C 1 1
18 48240 1 1 104 LYS CA C -5.912 -8.384 -9.758 1.00 . A A . 104 LYS CA 1 1
18 48241 1 1 104 LYS CB C -4.493 -8.936 -9.649 1.00 . A A . 104 LYS CB 1 1
18 48242 1 1 104 LYS CD C -3.057 -10.922 -9.151 1.00 . A A . 104 LYS CD 1 1
18 48243 1 1 104 LYS CE C -2.056 -10.588 -10.244 1.00 . A A . 104 LYS CE 1 1
18 48244 1 1 104 LYS CG C -4.445 -10.449 -9.510 1.00 . A A . 104 LYS CG 1 1
18 48245 1 1 104 LYS H H -6.017 -8.859 -7.704 1.00 . A A . 104 LYS H 1 1
18 48246 1 1 104 LYS HA H -5.861 -7.338 -10.014 1.00 . A A . 104 LYS HA 1 1
18 48247 1 1 104 LYS HB2 H -3.937 -8.654 -10.528 1.00 . A A . 104 LYS HB2 1 1
18 48248 1 1 104 LYS HB3 H -4.019 -8.507 -8.772 1.00 . A A . 104 LYS HB3 1 1
18 48249 1 1 104 LYS HD2 H -2.765 -10.427 -8.236 1.00 . A A . 104 LYS HD2 1 1
18 48250 1 1 104 LYS HD3 H -3.076 -11.993 -8.999 1.00 . A A . 104 LYS HD3 1 1
18 48251 1 1 104 LYS HE2 H -2.437 -10.955 -11.185 1.00 . A A . 104 LYS HE2 1 1
18 48252 1 1 104 LYS HE3 H -1.946 -9.514 -10.296 1.00 . A A . 104 LYS HE3 1 1
18 48253 1 1 104 LYS HG2 H -5.129 -10.754 -8.734 1.00 . A A . 104 LYS HG2 1 1
18 48254 1 1 104 LYS HG3 H -4.737 -10.897 -10.449 1.00 . A A . 104 LYS HG3 1 1
18 48255 1 1 104 LYS HZ1 H -0.088 -11.003 -10.802 1.00 . A A . 104 LYS HZ1 1 1
18 48256 1 1 104 LYS HZ2 H -0.813 -12.233 -9.887 1.00 . A A . 104 LYS HZ2 1 1
18 48257 1 1 104 LYS HZ3 H -0.297 -10.806 -9.132 1.00 . A A . 104 LYS HZ3 1 1
18 48258 1 1 104 LYS N N -6.554 -8.502 -8.457 1.00 . A A . 104 LYS N 1 1
18 48259 1 1 104 LYS NZ N -0.723 -11.197 -9.998 1.00 . A A . 104 LYS NZ 1 1
18 48260 1 1 104 LYS O O -6.604 -8.758 -12.031 1.00 . A A . 104 LYS O 1 1
18 48261 1 1 105 ALA C C -9.321 -10.513 -12.007 1.00 . A A . 105 ALA C 1 1
18 48262 1 1 105 ALA CA C -8.010 -11.056 -11.455 1.00 . A A . 105 ALA CA 1 1
18 48263 1 1 105 ALA CB C -8.210 -12.442 -10.856 1.00 . A A . 105 ALA CB 1 1
18 48264 1 1 105 ALA H H -7.544 -10.330 -9.524 1.00 . A A . 105 ALA H 1 1
18 48265 1 1 105 ALA HA H -7.315 -11.145 -12.274 1.00 . A A . 105 ALA HA 1 1
18 48266 1 1 105 ALA HB1 H -8.932 -12.386 -10.056 1.00 . A A . 105 ALA HB1 1 1
18 48267 1 1 105 ALA HB2 H -7.270 -12.806 -10.468 1.00 . A A . 105 ALA HB2 1 1
18 48268 1 1 105 ALA HB3 H -8.569 -13.114 -11.621 1.00 . A A . 105 ALA HB3 1 1
18 48269 1 1 105 ALA N N -7.405 -10.166 -10.480 1.00 . A A . 105 ALA N 1 1
18 48270 1 1 105 ALA O O -10.007 -11.197 -12.765 1.00 . A A . 105 ALA O 1 1
18 48271 1 1 106 ALA C C -10.385 -7.796 -13.414 1.00 . A A . 106 ALA C 1 1
18 48272 1 1 106 ALA CA C -10.825 -8.646 -12.238 1.00 . A A . 106 ALA CA 1 1
18 48273 1 1 106 ALA CB C -11.564 -7.814 -11.202 1.00 . A A . 106 ALA CB 1 1
18 48274 1 1 106 ALA H H -9.105 -8.779 -11.017 1.00 . A A . 106 ALA H 1 1
18 48275 1 1 106 ALA HA H -11.488 -9.420 -12.593 1.00 . A A . 106 ALA HA 1 1
18 48276 1 1 106 ALA HB1 H -12.428 -7.355 -11.657 1.00 . A A . 106 ALA HB1 1 1
18 48277 1 1 106 ALA HB2 H -10.906 -7.045 -10.819 1.00 . A A . 106 ALA HB2 1 1
18 48278 1 1 106 ALA HB3 H -11.880 -8.451 -10.391 1.00 . A A . 106 ALA HB3 1 1
18 48279 1 1 106 ALA N N -9.659 -9.281 -11.658 1.00 . A A . 106 ALA N 1 1
18 48280 1 1 106 ALA O O -11.209 -7.219 -14.125 1.00 . A A . 106 ALA O 1 1
18 48281 1 1 107 ASN C C -8.410 -5.549 -14.331 1.00 . A A . 107 ASN C 1 1
18 48282 1 1 107 ASN CA C -8.417 -7.018 -14.687 1.00 . A A . 107 ASN CA 1 1
18 48283 1 1 107 ASN CB C -9.104 -7.298 -16.015 1.00 . A A . 107 ASN CB 1 1
18 48284 1 1 107 ASN CG C -8.294 -6.860 -17.227 1.00 . A A . 107 ASN CG 1 1
18 48285 1 1 107 ASN H H -8.482 -8.181 -12.932 1.00 . A A . 107 ASN H 1 1
18 48286 1 1 107 ASN HA H -7.408 -7.356 -14.754 1.00 . A A . 107 ASN HA 1 1
18 48287 1 1 107 ASN HB2 H -9.294 -8.357 -16.089 1.00 . A A . 107 ASN HB2 1 1
18 48288 1 1 107 ASN HB3 H -10.030 -6.774 -16.020 1.00 . A A . 107 ASN HB3 1 1
18 48289 1 1 107 ASN HD21 H -9.276 -5.133 -17.288 1.00 . A A . 107 ASN HD21 1 1
18 48290 1 1 107 ASN HD22 H -8.063 -5.355 -18.504 1.00 . A A . 107 ASN HD22 1 1
18 48291 1 1 107 ASN N N -9.056 -7.746 -13.595 1.00 . A A . 107 ASN N 1 1
18 48292 1 1 107 ASN ND2 N -8.569 -5.665 -17.725 1.00 . A A . 107 ASN ND2 1 1
18 48293 1 1 107 ASN O O -8.769 -4.674 -15.117 1.00 . A A . 107 ASN O 1 1
18 48294 1 1 107 ASN OD1 O -7.445 -7.604 -17.725 1.00 . A A . 107 ASN OD1 1 1
18 48295 1 1 108 VAL C C -6.728 -3.602 -11.873 1.00 . A A . 108 VAL C 1 1
18 48296 1 1 108 VAL CA C -8.067 -4.004 -12.490 1.00 . A A . 108 VAL CA 1 1
18 48297 1 1 108 VAL CB C -9.156 -4.010 -11.398 1.00 . A A . 108 VAL CB 1 1
18 48298 1 1 108 VAL CG1 C -9.227 -5.359 -10.708 1.00 . A A . 108 VAL CG1 1 1
18 48299 1 1 108 VAL CG2 C -8.875 -2.942 -10.380 1.00 . A A . 108 VAL CG2 1 1
18 48300 1 1 108 VAL H H -7.606 -6.050 -12.578 1.00 . A A . 108 VAL H 1 1
18 48301 1 1 108 VAL HA H -8.343 -3.286 -13.247 1.00 . A A . 108 VAL HA 1 1
18 48302 1 1 108 VAL HB H -10.114 -3.804 -11.855 1.00 . A A . 108 VAL HB 1 1
18 48303 1 1 108 VAL HG11 H -9.473 -6.121 -11.432 1.00 . A A . 108 VAL HG11 1 1
18 48304 1 1 108 VAL HG12 H -9.986 -5.331 -9.942 1.00 . A A . 108 VAL HG12 1 1
18 48305 1 1 108 VAL HG13 H -8.271 -5.584 -10.260 1.00 . A A . 108 VAL HG13 1 1
18 48306 1 1 108 VAL HG21 H -7.801 -2.891 -10.219 1.00 . A A . 108 VAL HG21 1 1
18 48307 1 1 108 VAL HG22 H -9.371 -3.193 -9.459 1.00 . A A . 108 VAL HG22 1 1
18 48308 1 1 108 VAL HG23 H -9.232 -1.994 -10.745 1.00 . A A . 108 VAL HG23 1 1
18 48309 1 1 108 VAL N N -7.988 -5.309 -13.102 1.00 . A A . 108 VAL N 1 1
18 48310 1 1 108 VAL O O -6.010 -4.442 -11.325 1.00 . A A . 108 VAL O 1 1
18 48311 1 1 109 PRO C C -5.234 -1.671 -9.826 1.00 . A A . 109 PRO C 1 1
18 48312 1 1 109 PRO CA C -5.177 -1.749 -11.353 1.00 . A A . 109 PRO CA 1 1
18 48313 1 1 109 PRO CB C -5.091 -0.333 -11.919 1.00 . A A . 109 PRO CB 1 1
18 48314 1 1 109 PRO CD C -7.097 -1.297 -12.759 1.00 . A A . 109 PRO CD 1 1
18 48315 1 1 109 PRO CG C -6.021 -0.305 -13.077 1.00 . A A . 109 PRO CG 1 1
18 48316 1 1 109 PRO HA H -4.308 -2.306 -11.640 1.00 . A A . 109 PRO HA 1 1
18 48317 1 1 109 PRO HB2 H -5.401 0.365 -11.158 1.00 . A A . 109 PRO HB2 1 1
18 48318 1 1 109 PRO HB3 H -4.076 -0.121 -12.219 1.00 . A A . 109 PRO HB3 1 1
18 48319 1 1 109 PRO HD2 H -7.877 -0.835 -12.172 1.00 . A A . 109 PRO HD2 1 1
18 48320 1 1 109 PRO HD3 H -7.504 -1.724 -13.665 1.00 . A A . 109 PRO HD3 1 1
18 48321 1 1 109 PRO HG2 H -6.435 0.682 -13.173 1.00 . A A . 109 PRO HG2 1 1
18 48322 1 1 109 PRO HG3 H -5.498 -0.587 -13.978 1.00 . A A . 109 PRO HG3 1 1
18 48323 1 1 109 PRO N N -6.377 -2.308 -11.976 1.00 . A A . 109 PRO N 1 1
18 48324 1 1 109 PRO O O -6.310 -1.647 -9.208 1.00 . A A . 109 PRO O 1 1
18 48325 1 1 110 ILE C C -3.130 -0.316 -7.326 1.00 . A A . 110 ILE C 1 1
18 48326 1 1 110 ILE CA C -3.886 -1.569 -7.785 1.00 . A A . 110 ILE CA 1 1
18 48327 1 1 110 ILE CB C -3.145 -2.855 -7.305 1.00 . A A . 110 ILE CB 1 1
18 48328 1 1 110 ILE CD1 C -4.765 -4.623 -8.213 1.00 . A A . 110 ILE CD1 1 1
18 48329 1 1 110 ILE CG1 C -4.134 -3.986 -6.996 1.00 . A A . 110 ILE CG1 1 1
18 48330 1 1 110 ILE CG2 C -2.270 -2.591 -6.088 1.00 . A A . 110 ILE CG2 1 1
18 48331 1 1 110 ILE H H -3.254 -1.457 -9.808 1.00 . A A . 110 ILE H 1 1
18 48332 1 1 110 ILE HA H -4.873 -1.560 -7.341 1.00 . A A . 110 ILE HA 1 1
18 48333 1 1 110 ILE HB H -2.499 -3.177 -8.107 1.00 . A A . 110 ILE HB 1 1
18 48334 1 1 110 ILE HD11 H -5.379 -3.896 -8.724 1.00 . A A . 110 ILE HD11 1 1
18 48335 1 1 110 ILE HD12 H -5.377 -5.457 -7.903 1.00 . A A . 110 ILE HD12 1 1
18 48336 1 1 110 ILE HD13 H -3.989 -4.972 -8.879 1.00 . A A . 110 ILE HD13 1 1
18 48337 1 1 110 ILE HG12 H -3.620 -4.764 -6.454 1.00 . A A . 110 ILE HG12 1 1
18 48338 1 1 110 ILE HG13 H -4.930 -3.596 -6.378 1.00 . A A . 110 ILE HG13 1 1
18 48339 1 1 110 ILE HG21 H -1.539 -1.833 -6.328 1.00 . A A . 110 ILE HG21 1 1
18 48340 1 1 110 ILE HG22 H -1.765 -3.503 -5.803 1.00 . A A . 110 ILE HG22 1 1
18 48341 1 1 110 ILE HG23 H -2.886 -2.251 -5.268 1.00 . A A . 110 ILE HG23 1 1
18 48342 1 1 110 ILE N N -4.049 -1.567 -9.237 1.00 . A A . 110 ILE N 1 1
18 48343 1 1 110 ILE O O -2.250 0.180 -8.034 1.00 . A A . 110 ILE O 1 1
18 48344 1 1 111 ILE C C -2.245 1.141 -4.263 1.00 . A A . 111 ILE C 1 1
18 48345 1 1 111 ILE CA C -2.834 1.400 -5.615 1.00 . A A . 111 ILE CA 1 1
18 48346 1 1 111 ILE CB C -3.801 2.591 -5.467 1.00 . A A . 111 ILE CB 1 1
18 48347 1 1 111 ILE CD1 C -5.668 2.305 -7.104 1.00 . A A . 111 ILE CD1 1 1
18 48348 1 1 111 ILE CG1 C -4.375 3.007 -6.807 1.00 . A A . 111 ILE CG1 1 1
18 48349 1 1 111 ILE CG2 C -3.115 3.755 -4.778 1.00 . A A . 111 ILE CG2 1 1
18 48350 1 1 111 ILE H H -4.180 -0.257 -5.609 1.00 . A A . 111 ILE H 1 1
18 48351 1 1 111 ILE HA H -2.036 1.680 -6.284 1.00 . A A . 111 ILE HA 1 1
18 48352 1 1 111 ILE HB H -4.613 2.271 -4.829 1.00 . A A . 111 ILE HB 1 1
18 48353 1 1 111 ILE HD11 H -5.835 1.544 -6.338 1.00 . A A . 111 ILE HD11 1 1
18 48354 1 1 111 ILE HD12 H -5.618 1.841 -8.075 1.00 . A A . 111 ILE HD12 1 1
18 48355 1 1 111 ILE HD13 H -6.473 3.029 -7.085 1.00 . A A . 111 ILE HD13 1 1
18 48356 1 1 111 ILE HG12 H -4.562 4.071 -6.803 1.00 . A A . 111 ILE HG12 1 1
18 48357 1 1 111 ILE HG13 H -3.672 2.765 -7.589 1.00 . A A . 111 ILE HG13 1 1
18 48358 1 1 111 ILE HG21 H -2.227 4.029 -5.327 1.00 . A A . 111 ILE HG21 1 1
18 48359 1 1 111 ILE HG22 H -2.844 3.456 -3.773 1.00 . A A . 111 ILE HG22 1 1
18 48360 1 1 111 ILE HG23 H -3.790 4.597 -4.735 1.00 . A A . 111 ILE HG23 1 1
18 48361 1 1 111 ILE N N -3.477 0.196 -6.146 1.00 . A A . 111 ILE N 1 1
18 48362 1 1 111 ILE O O -2.958 1.027 -3.282 1.00 . A A . 111 ILE O 1 1
18 48363 1 1 112 VAL C C -0.322 2.112 -2.106 1.00 . A A . 112 VAL C 1 1
18 48364 1 1 112 VAL CA C -0.268 0.874 -2.966 1.00 . A A . 112 VAL CA 1 1
18 48365 1 1 112 VAL CB C 1.195 0.517 -3.178 1.00 . A A . 112 VAL CB 1 1
18 48366 1 1 112 VAL CG1 C 1.602 -0.566 -2.230 1.00 . A A . 112 VAL CG1 1 1
18 48367 1 1 112 VAL CG2 C 1.446 0.078 -4.602 1.00 . A A . 112 VAL CG2 1 1
18 48368 1 1 112 VAL H H -0.421 1.242 -5.021 1.00 . A A . 112 VAL H 1 1
18 48369 1 1 112 VAL HA H -0.756 0.058 -2.453 1.00 . A A . 112 VAL HA 1 1
18 48370 1 1 112 VAL HB H 1.790 1.394 -2.966 1.00 . A A . 112 VAL HB 1 1
18 48371 1 1 112 VAL HG11 H 1.438 -0.236 -1.220 1.00 . A A . 112 VAL HG11 1 1
18 48372 1 1 112 VAL HG12 H 2.647 -0.786 -2.381 1.00 . A A . 112 VAL HG12 1 1
18 48373 1 1 112 VAL HG13 H 1.010 -1.444 -2.431 1.00 . A A . 112 VAL HG13 1 1
18 48374 1 1 112 VAL HG21 H 2.483 -0.209 -4.711 1.00 . A A . 112 VAL HG21 1 1
18 48375 1 1 112 VAL HG22 H 1.222 0.891 -5.276 1.00 . A A . 112 VAL HG22 1 1
18 48376 1 1 112 VAL HG23 H 0.816 -0.768 -4.834 1.00 . A A . 112 VAL HG23 1 1
18 48377 1 1 112 VAL N N -0.945 1.098 -4.207 1.00 . A A . 112 VAL N 1 1
18 48378 1 1 112 VAL O O -0.101 3.226 -2.579 1.00 . A A . 112 VAL O 1 1
18 48379 1 1 113 ALA C C 0.411 2.599 1.192 1.00 . A A . 113 ALA C 1 1
18 48380 1 1 113 ALA CA C -0.577 2.969 0.116 1.00 . A A . 113 ALA CA 1 1
18 48381 1 1 113 ALA CB C -1.959 3.205 0.698 1.00 . A A . 113 ALA CB 1 1
18 48382 1 1 113 ALA H H -0.806 1.001 -0.552 1.00 . A A . 113 ALA H 1 1
18 48383 1 1 113 ALA HA H -0.247 3.872 -0.379 1.00 . A A . 113 ALA HA 1 1
18 48384 1 1 113 ALA HB1 H -1.909 3.997 1.428 1.00 . A A . 113 ALA HB1 1 1
18 48385 1 1 113 ALA HB2 H -2.310 2.301 1.171 1.00 . A A . 113 ALA HB2 1 1
18 48386 1 1 113 ALA HB3 H -2.638 3.487 -0.092 1.00 . A A . 113 ALA HB3 1 1
18 48387 1 1 113 ALA N N -0.602 1.907 -0.847 1.00 . A A . 113 ALA N 1 1
18 48388 1 1 113 ALA O O 0.072 1.964 2.185 1.00 . A A . 113 ALA O 1 1
18 48389 1 1 114 ILE C C 2.547 3.640 3.127 1.00 . A A . 114 ILE C 1 1
18 48390 1 1 114 ILE CA C 2.729 2.766 1.883 1.00 . A A . 114 ILE CA 1 1
18 48391 1 1 114 ILE CB C 4.074 3.103 1.209 1.00 . A A . 114 ILE CB 1 1
18 48392 1 1 114 ILE CD1 C 5.469 2.720 -0.896 1.00 . A A . 114 ILE CD1 1 1
18 48393 1 1 114 ILE CG1 C 4.194 2.390 -0.144 1.00 . A A . 114 ILE CG1 1 1
18 48394 1 1 114 ILE CG2 C 5.216 2.711 2.113 1.00 . A A . 114 ILE CG2 1 1
18 48395 1 1 114 ILE H H 1.835 3.391 0.076 1.00 . A A . 114 ILE H 1 1
18 48396 1 1 114 ILE HA H 2.738 1.725 2.174 1.00 . A A . 114 ILE HA 1 1
18 48397 1 1 114 ILE HB H 4.118 4.168 1.053 1.00 . A A . 114 ILE HB 1 1
18 48398 1 1 114 ILE HD11 H 5.497 2.164 -1.821 1.00 . A A . 114 ILE HD11 1 1
18 48399 1 1 114 ILE HD12 H 6.325 2.455 -0.291 1.00 . A A . 114 ILE HD12 1 1
18 48400 1 1 114 ILE HD13 H 5.497 3.779 -1.113 1.00 . A A . 114 ILE HD13 1 1
18 48401 1 1 114 ILE HG12 H 4.171 1.325 0.015 1.00 . A A . 114 ILE HG12 1 1
18 48402 1 1 114 ILE HG13 H 3.359 2.676 -0.768 1.00 . A A . 114 ILE HG13 1 1
18 48403 1 1 114 ILE HG21 H 6.150 2.951 1.634 1.00 . A A . 114 ILE HG21 1 1
18 48404 1 1 114 ILE HG22 H 5.168 1.651 2.306 1.00 . A A . 114 ILE HG22 1 1
18 48405 1 1 114 ILE HG23 H 5.136 3.252 3.041 1.00 . A A . 114 ILE HG23 1 1
18 48406 1 1 114 ILE N N 1.643 2.975 0.946 1.00 . A A . 114 ILE N 1 1
18 48407 1 1 114 ILE O O 2.966 4.794 3.141 1.00 . A A . 114 ILE O 1 1
18 48408 1 1 115 ASN C C 2.681 3.793 6.377 1.00 . A A . 115 ASN C 1 1
18 48409 1 1 115 ASN CA C 1.560 3.856 5.347 1.00 . A A . 115 ASN CA 1 1
18 48410 1 1 115 ASN CB C 0.247 3.320 5.937 1.00 . A A . 115 ASN CB 1 1
18 48411 1 1 115 ASN CG C -0.301 4.183 7.060 1.00 . A A . 115 ASN CG 1 1
18 48412 1 1 115 ASN H H 1.723 2.118 4.144 1.00 . A A . 115 ASN H 1 1
18 48413 1 1 115 ASN HA H 1.421 4.887 5.049 1.00 . A A . 115 ASN HA 1 1
18 48414 1 1 115 ASN HB2 H -0.495 3.272 5.155 1.00 . A A . 115 ASN HB2 1 1
18 48415 1 1 115 ASN HB3 H 0.417 2.324 6.322 1.00 . A A . 115 ASN HB3 1 1
18 48416 1 1 115 ASN HD21 H -1.053 2.569 7.951 1.00 . A A . 115 ASN HD21 1 1
18 48417 1 1 115 ASN HD22 H -1.330 4.080 8.755 1.00 . A A . 115 ASN HD22 1 1
18 48418 1 1 115 ASN N N 1.926 3.083 4.164 1.00 . A A . 115 ASN N 1 1
18 48419 1 1 115 ASN ND2 N -0.961 3.549 8.019 1.00 . A A . 115 ASN ND2 1 1
18 48420 1 1 115 ASN O O 3.625 3.018 6.221 1.00 . A A . 115 ASN O 1 1
18 48421 1 1 115 ASN OD1 O -0.124 5.403 7.073 1.00 . A A . 115 ASN OD1 1 1
18 48422 1 1 116 LYS C C 4.932 5.217 7.764 1.00 . A A . 116 LYS C 1 1
18 48423 1 1 116 LYS CA C 3.639 4.747 8.419 1.00 . A A . 116 LYS CA 1 1
18 48424 1 1 116 LYS CB C 3.855 3.426 9.165 1.00 . A A . 116 LYS CB 1 1
18 48425 1 1 116 LYS CD C 2.603 4.101 11.231 1.00 . A A . 116 LYS CD 1 1
18 48426 1 1 116 LYS CE C 1.636 3.652 12.316 1.00 . A A . 116 LYS CE 1 1
18 48427 1 1 116 LYS CG C 2.728 3.069 10.122 1.00 . A A . 116 LYS CG 1 1
18 48428 1 1 116 LYS H H 1.771 5.168 7.510 1.00 . A A . 116 LYS H 1 1
18 48429 1 1 116 LYS HA H 3.324 5.500 9.128 1.00 . A A . 116 LYS HA 1 1
18 48430 1 1 116 LYS HB2 H 3.949 2.630 8.441 1.00 . A A . 116 LYS HB2 1 1
18 48431 1 1 116 LYS HB3 H 4.771 3.494 9.732 1.00 . A A . 116 LYS HB3 1 1
18 48432 1 1 116 LYS HD2 H 3.574 4.259 11.673 1.00 . A A . 116 LYS HD2 1 1
18 48433 1 1 116 LYS HD3 H 2.246 5.028 10.805 1.00 . A A . 116 LYS HD3 1 1
18 48434 1 1 116 LYS HE2 H 1.955 2.689 12.685 1.00 . A A . 116 LYS HE2 1 1
18 48435 1 1 116 LYS HE3 H 1.667 4.369 13.123 1.00 . A A . 116 LYS HE3 1 1
18 48436 1 1 116 LYS HG2 H 1.799 3.030 9.574 1.00 . A A . 116 LYS HG2 1 1
18 48437 1 1 116 LYS HG3 H 2.931 2.103 10.563 1.00 . A A . 116 LYS HG3 1 1
18 48438 1 1 116 LYS HZ1 H -0.403 3.312 12.621 1.00 . A A . 116 LYS HZ1 1 1
18 48439 1 1 116 LYS HZ2 H 0.161 2.779 11.114 1.00 . A A . 116 LYS HZ2 1 1
18 48440 1 1 116 LYS HZ3 H -0.072 4.435 11.392 1.00 . A A . 116 LYS HZ3 1 1
18 48441 1 1 116 LYS N N 2.583 4.623 7.414 1.00 . A A . 116 LYS N 1 1
18 48442 1 1 116 LYS NZ N 0.238 3.537 11.825 1.00 . A A . 116 LYS NZ 1 1
18 48443 1 1 116 LYS O O 6.033 5.011 8.277 1.00 . A A . 116 LYS O 1 1
18 48444 1 1 117 MET C C 6.047 7.879 6.250 1.00 . A A . 117 MET C 1 1
18 48445 1 1 117 MET CA C 5.867 6.409 5.856 1.00 . A A . 117 MET CA 1 1
18 48446 1 1 117 MET CB C 5.547 6.221 4.370 1.00 . A A . 117 MET CB 1 1
18 48447 1 1 117 MET CE C 8.046 5.485 2.480 1.00 . A A . 117 MET CE 1 1
18 48448 1 1 117 MET CG C 6.125 7.275 3.466 1.00 . A A . 117 MET CG 1 1
18 48449 1 1 117 MET H H 3.865 5.946 6.250 1.00 . A A . 117 MET H 1 1
18 48450 1 1 117 MET HA H 6.764 5.861 6.104 1.00 . A A . 117 MET HA 1 1
18 48451 1 1 117 MET HB2 H 5.931 5.264 4.053 1.00 . A A . 117 MET HB2 1 1
18 48452 1 1 117 MET HB3 H 4.474 6.222 4.245 1.00 . A A . 117 MET HB3 1 1
18 48453 1 1 117 MET HE1 H 7.468 5.457 1.570 1.00 . A A . 117 MET HE1 1 1
18 48454 1 1 117 MET HE2 H 7.670 4.741 3.169 1.00 . A A . 117 MET HE2 1 1
18 48455 1 1 117 MET HE3 H 9.085 5.274 2.252 1.00 . A A . 117 MET HE3 1 1
18 48456 1 1 117 MET HG2 H 5.626 7.221 2.509 1.00 . A A . 117 MET HG2 1 1
18 48457 1 1 117 MET HG3 H 5.920 8.232 3.931 1.00 . A A . 117 MET HG3 1 1
18 48458 1 1 117 MET N N 4.771 5.850 6.612 1.00 . A A . 117 MET N 1 1
18 48459 1 1 117 MET O O 6.898 8.598 5.742 1.00 . A A . 117 MET O 1 1
18 48460 1 1 117 MET SD S 7.913 7.112 3.226 1.00 . A A . 117 MET SD 1 1
18 48461 1 1 118 ASP C C 6.709 9.887 8.409 1.00 . A A . 118 ASP C 1 1
18 48462 1 1 118 ASP CA C 5.319 9.621 7.821 1.00 . A A . 118 ASP CA 1 1
18 48463 1 1 118 ASP CB C 4.257 9.765 8.917 1.00 . A A . 118 ASP CB 1 1
18 48464 1 1 118 ASP CG C 4.276 8.620 9.912 1.00 . A A . 118 ASP CG 1 1
18 48465 1 1 118 ASP H H 4.504 7.703 7.460 1.00 . A A . 118 ASP H 1 1
18 48466 1 1 118 ASP HA H 5.126 10.357 7.055 1.00 . A A . 118 ASP HA 1 1
18 48467 1 1 118 ASP HB2 H 4.429 10.685 9.455 1.00 . A A . 118 ASP HB2 1 1
18 48468 1 1 118 ASP HB3 H 3.281 9.801 8.456 1.00 . A A . 118 ASP HB3 1 1
18 48469 1 1 118 ASP N N 5.223 8.298 7.193 1.00 . A A . 118 ASP N 1 1
18 48470 1 1 118 ASP O O 7.066 11.038 8.669 1.00 . A A . 118 ASP O 1 1
18 48471 1 1 118 ASP OD1 O 5.052 8.692 10.886 1.00 . A A . 118 ASP OD1 1 1
18 48472 1 1 118 ASP OD2 O 3.524 7.642 9.722 1.00 . A A . 118 ASP OD2 1 1
18 48473 1 1 119 LYS C C 9.732 9.191 7.792 1.00 . A A . 119 LYS C 1 1
18 48474 1 1 119 LYS CA C 8.871 8.970 9.041 1.00 . A A . 119 LYS CA 1 1
18 48475 1 1 119 LYS CB C 9.315 7.735 9.842 1.00 . A A . 119 LYS CB 1 1
18 48476 1 1 119 LYS CD C 9.646 5.257 9.959 1.00 . A A . 119 LYS CD 1 1
18 48477 1 1 119 LYS CE C 9.234 3.895 9.422 1.00 . A A . 119 LYS CE 1 1
18 48478 1 1 119 LYS CG C 9.017 6.400 9.175 1.00 . A A . 119 LYS CG 1 1
18 48479 1 1 119 LYS H H 7.127 7.933 8.471 1.00 . A A . 119 LYS H 1 1
18 48480 1 1 119 LYS HA H 8.940 9.847 9.672 1.00 . A A . 119 LYS HA 1 1
18 48481 1 1 119 LYS HB2 H 10.380 7.793 10.006 1.00 . A A . 119 LYS HB2 1 1
18 48482 1 1 119 LYS HB3 H 8.816 7.749 10.801 1.00 . A A . 119 LYS HB3 1 1
18 48483 1 1 119 LYS HD2 H 10.721 5.342 9.896 1.00 . A A . 119 LYS HD2 1 1
18 48484 1 1 119 LYS HD3 H 9.340 5.333 10.991 1.00 . A A . 119 LYS HD3 1 1
18 48485 1 1 119 LYS HE2 H 9.370 3.888 8.352 1.00 . A A . 119 LYS HE2 1 1
18 48486 1 1 119 LYS HE3 H 9.867 3.141 9.868 1.00 . A A . 119 LYS HE3 1 1
18 48487 1 1 119 LYS HG2 H 7.949 6.255 9.135 1.00 . A A . 119 LYS HG2 1 1
18 48488 1 1 119 LYS HG3 H 9.424 6.408 8.174 1.00 . A A . 119 LYS HG3 1 1
18 48489 1 1 119 LYS HZ1 H 7.606 3.787 10.728 1.00 . A A . 119 LYS HZ1 1 1
18 48490 1 1 119 LYS HZ2 H 7.629 2.561 9.556 1.00 . A A . 119 LYS HZ2 1 1
18 48491 1 1 119 LYS HZ3 H 7.176 4.143 9.131 1.00 . A A . 119 LYS HZ3 1 1
18 48492 1 1 119 LYS N N 7.485 8.829 8.626 1.00 . A A . 119 LYS N 1 1
18 48493 1 1 119 LYS NZ N 7.814 3.578 9.730 1.00 . A A . 119 LYS NZ 1 1
18 48494 1 1 119 LYS O O 9.178 9.319 6.711 1.00 . A A . 119 LYS O 1 1
18 48495 1 1 120 PRO C C 11.529 8.532 5.554 1.00 . A A . 120 PRO C 1 1
18 48496 1 1 120 PRO CA C 11.936 9.442 6.722 1.00 . A A . 120 PRO CA 1 1
18 48497 1 1 120 PRO CB C 13.339 9.076 7.235 1.00 . A A . 120 PRO CB 1 1
18 48498 1 1 120 PRO CD C 11.864 9.329 9.131 1.00 . A A . 120 PRO CD 1 1
18 48499 1 1 120 PRO CG C 13.188 8.768 8.694 1.00 . A A . 120 PRO CG 1 1
18 48500 1 1 120 PRO HA H 11.941 10.465 6.378 1.00 . A A . 120 PRO HA 1 1
18 48501 1 1 120 PRO HB2 H 13.705 8.218 6.691 1.00 . A A . 120 PRO HB2 1 1
18 48502 1 1 120 PRO HB3 H 14.005 9.912 7.079 1.00 . A A . 120 PRO HB3 1 1
18 48503 1 1 120 PRO HD2 H 11.423 8.706 9.895 1.00 . A A . 120 PRO HD2 1 1
18 48504 1 1 120 PRO HD3 H 11.980 10.343 9.486 1.00 . A A . 120 PRO HD3 1 1
18 48505 1 1 120 PRO HG2 H 13.203 7.699 8.844 1.00 . A A . 120 PRO HG2 1 1
18 48506 1 1 120 PRO HG3 H 13.992 9.231 9.248 1.00 . A A . 120 PRO HG3 1 1
18 48507 1 1 120 PRO N N 11.075 9.292 7.897 1.00 . A A . 120 PRO N 1 1
18 48508 1 1 120 PRO O O 11.134 9.034 4.500 1.00 . A A . 120 PRO O 1 1
18 48509 1 1 121 GLU C C 12.172 4.955 5.148 1.00 . A A . 121 GLU C 1 1
18 48510 1 1 121 GLU CA C 11.326 6.167 4.793 1.00 . A A . 121 GLU CA 1 1
18 48511 1 1 121 GLU CB C 11.646 6.618 3.357 1.00 . A A . 121 GLU CB 1 1
18 48512 1 1 121 GLU CD C 13.374 7.225 1.615 1.00 . A A . 121 GLU CD 1 1
18 48513 1 1 121 GLU CG C 13.129 6.752 3.032 1.00 . A A . 121 GLU CG 1 1
18 48514 1 1 121 GLU H H 11.783 6.912 6.697 1.00 . A A . 121 GLU H 1 1
18 48515 1 1 121 GLU HA H 10.277 5.887 4.856 1.00 . A A . 121 GLU HA 1 1
18 48516 1 1 121 GLU HB2 H 11.214 5.911 2.665 1.00 . A A . 121 GLU HB2 1 1
18 48517 1 1 121 GLU HB3 H 11.185 7.581 3.205 1.00 . A A . 121 GLU HB3 1 1
18 48518 1 1 121 GLU HG2 H 13.570 7.465 3.713 1.00 . A A . 121 GLU HG2 1 1
18 48519 1 1 121 GLU HG3 H 13.603 5.789 3.163 1.00 . A A . 121 GLU HG3 1 1
18 48520 1 1 121 GLU N N 11.585 7.208 5.790 1.00 . A A . 121 GLU N 1 1
18 48521 1 1 121 GLU O O 13.367 5.068 5.415 1.00 . A A . 121 GLU O 1 1
18 48522 1 1 121 GLU OE1 O 13.234 6.412 0.677 1.00 . A A . 121 GLU OE1 1 1
18 48523 1 1 121 GLU OE2 O 13.704 8.415 1.425 1.00 . A A . 121 GLU OE2 1 1
18 48524 1 1 122 ALA C C 13.004 2.214 4.137 1.00 . A A . 122 ALA C 1 1
18 48525 1 1 122 ALA CA C 12.251 2.556 5.414 1.00 . A A . 122 ALA CA 1 1
18 48526 1 1 122 ALA CB C 11.306 1.433 5.806 1.00 . A A . 122 ALA CB 1 1
18 48527 1 1 122 ALA H H 10.556 3.812 5.216 1.00 . A A . 122 ALA H 1 1
18 48528 1 1 122 ALA HA H 12.963 2.693 6.210 1.00 . A A . 122 ALA HA 1 1
18 48529 1 1 122 ALA HB1 H 10.773 1.707 6.704 1.00 . A A . 122 ALA HB1 1 1
18 48530 1 1 122 ALA HB2 H 11.873 0.532 5.984 1.00 . A A . 122 ALA HB2 1 1
18 48531 1 1 122 ALA HB3 H 10.600 1.261 5.006 1.00 . A A . 122 ALA HB3 1 1
18 48532 1 1 122 ALA N N 11.530 3.809 5.239 1.00 . A A . 122 ALA N 1 1
18 48533 1 1 122 ALA O O 14.228 2.311 4.083 1.00 . A A . 122 ALA O 1 1
18 48534 1 1 123 ASN C C 11.695 1.244 0.807 1.00 . A A . 123 ASN C 1 1
18 48535 1 1 123 ASN CA C 12.811 1.604 1.777 1.00 . A A . 123 ASN CA 1 1
18 48536 1 1 123 ASN CB C 13.856 0.483 1.782 1.00 . A A . 123 ASN CB 1 1
18 48537 1 1 123 ASN CG C 14.578 0.355 0.448 1.00 . A A . 123 ASN CG 1 1
18 48538 1 1 123 ASN H H 11.302 1.676 3.255 1.00 . A A . 123 ASN H 1 1
18 48539 1 1 123 ASN HA H 13.276 2.524 1.452 1.00 . A A . 123 ASN HA 1 1
18 48540 1 1 123 ASN HB2 H 14.589 0.686 2.549 1.00 . A A . 123 ASN HB2 1 1
18 48541 1 1 123 ASN HB3 H 13.366 -0.457 1.998 1.00 . A A . 123 ASN HB3 1 1
18 48542 1 1 123 ASN HD21 H 14.603 2.337 0.230 1.00 . A A . 123 ASN HD21 1 1
18 48543 1 1 123 ASN HD22 H 15.339 1.421 -1.049 1.00 . A A . 123 ASN HD22 1 1
18 48544 1 1 123 ASN N N 12.257 1.827 3.111 1.00 . A A . 123 ASN N 1 1
18 48545 1 1 123 ASN ND2 N 14.867 1.481 -0.188 1.00 . A A . 123 ASN ND2 1 1
18 48546 1 1 123 ASN O O 11.356 0.071 0.647 1.00 . A A . 123 ASN O 1 1
18 48547 1 1 123 ASN OD1 O 14.893 -0.747 0.002 1.00 . A A . 123 ASN OD1 1 1
18 48548 1 1 124 PRO C C 10.369 0.972 -1.837 1.00 . A A . 124 PRO C 1 1
18 48549 1 1 124 PRO CA C 10.070 2.110 -0.863 1.00 . A A . 124 PRO CA 1 1
18 48550 1 1 124 PRO CB C 10.090 3.463 -1.598 1.00 . A A . 124 PRO CB 1 1
18 48551 1 1 124 PRO CD C 11.279 3.691 0.472 1.00 . A A . 124 PRO CD 1 1
18 48552 1 1 124 PRO CG C 11.097 4.310 -0.881 1.00 . A A . 124 PRO CG 1 1
18 48553 1 1 124 PRO HA H 9.090 1.957 -0.434 1.00 . A A . 124 PRO HA 1 1
18 48554 1 1 124 PRO HB2 H 10.374 3.307 -2.628 1.00 . A A . 124 PRO HB2 1 1
18 48555 1 1 124 PRO HB3 H 9.107 3.907 -1.558 1.00 . A A . 124 PRO HB3 1 1
18 48556 1 1 124 PRO HD2 H 12.267 3.882 0.854 1.00 . A A . 124 PRO HD2 1 1
18 48557 1 1 124 PRO HD3 H 10.528 4.052 1.159 1.00 . A A . 124 PRO HD3 1 1
18 48558 1 1 124 PRO HG2 H 12.030 4.306 -1.425 1.00 . A A . 124 PRO HG2 1 1
18 48559 1 1 124 PRO HG3 H 10.724 5.318 -0.786 1.00 . A A . 124 PRO HG3 1 1
18 48560 1 1 124 PRO N N 11.079 2.270 0.182 1.00 . A A . 124 PRO N 1 1
18 48561 1 1 124 PRO O O 9.601 0.032 -1.916 1.00 . A A . 124 PRO O 1 1
18 48562 1 1 125 ASP C C 11.767 -1.353 -3.070 1.00 . A A . 125 ASP C 1 1
18 48563 1 1 125 ASP CA C 11.872 0.072 -3.578 1.00 . A A . 125 ASP CA 1 1
18 48564 1 1 125 ASP CB C 13.298 0.323 -4.042 1.00 . A A . 125 ASP CB 1 1
18 48565 1 1 125 ASP CG C 13.470 1.682 -4.690 1.00 . A A . 125 ASP CG 1 1
18 48566 1 1 125 ASP H H 12.094 1.818 -2.386 1.00 . A A . 125 ASP H 1 1
18 48567 1 1 125 ASP HA H 11.201 0.179 -4.428 1.00 . A A . 125 ASP HA 1 1
18 48568 1 1 125 ASP HB2 H 13.949 0.264 -3.183 1.00 . A A . 125 ASP HB2 1 1
18 48569 1 1 125 ASP HB3 H 13.579 -0.438 -4.756 1.00 . A A . 125 ASP HB3 1 1
18 48570 1 1 125 ASP N N 11.493 1.060 -2.549 1.00 . A A . 125 ASP N 1 1
18 48571 1 1 125 ASP O O 11.265 -2.220 -3.776 1.00 . A A . 125 ASP O 1 1
18 48572 1 1 125 ASP OD1 O 13.209 1.799 -5.902 1.00 . A A . 125 ASP OD1 1 1
18 48573 1 1 125 ASP OD2 O 13.863 2.636 -3.989 1.00 . A A . 125 ASP OD2 1 1
18 48574 1 1 126 ARG C C 10.678 -3.360 -1.268 1.00 . A A . 126 ARG C 1 1
18 48575 1 1 126 ARG CA C 12.125 -2.914 -1.244 1.00 . A A . 126 ARG CA 1 1
18 48576 1 1 126 ARG CB C 12.631 -2.871 0.196 1.00 . A A . 126 ARG CB 1 1
18 48577 1 1 126 ARG CD C 11.252 -4.379 1.672 1.00 . A A . 126 ARG CD 1 1
18 48578 1 1 126 ARG CG C 12.567 -4.205 0.925 1.00 . A A . 126 ARG CG 1 1
18 48579 1 1 126 ARG CZ C 10.328 -5.750 3.504 1.00 . A A . 126 ARG CZ 1 1
18 48580 1 1 126 ARG H H 12.681 -0.872 -1.358 1.00 . A A . 126 ARG H 1 1
18 48581 1 1 126 ARG HA H 12.724 -3.609 -1.815 1.00 . A A . 126 ARG HA 1 1
18 48582 1 1 126 ARG HB2 H 13.649 -2.531 0.191 1.00 . A A . 126 ARG HB2 1 1
18 48583 1 1 126 ARG HB3 H 12.032 -2.160 0.746 1.00 . A A . 126 ARG HB3 1 1
18 48584 1 1 126 ARG HD2 H 11.024 -3.458 2.187 1.00 . A A . 126 ARG HD2 1 1
18 48585 1 1 126 ARG HD3 H 10.473 -4.589 0.949 1.00 . A A . 126 ARG HD3 1 1
18 48586 1 1 126 ARG HE H 12.140 -6.004 2.679 1.00 . A A . 126 ARG HE 1 1
18 48587 1 1 126 ARG HG2 H 12.656 -4.998 0.193 1.00 . A A . 126 ARG HG2 1 1
18 48588 1 1 126 ARG HG3 H 13.384 -4.264 1.624 1.00 . A A . 126 ARG HG3 1 1
18 48589 1 1 126 ARG HH11 H 9.028 -4.411 2.720 1.00 . A A . 126 ARG HH11 1 1
18 48590 1 1 126 ARG HH12 H 8.427 -5.324 4.065 1.00 . A A . 126 ARG HH12 1 1
18 48591 1 1 126 ARG HH21 H 11.360 -7.213 4.469 1.00 . A A . 126 ARG HH21 1 1
18 48592 1 1 126 ARG HH22 H 9.751 -6.909 5.059 1.00 . A A . 126 ARG HH22 1 1
18 48593 1 1 126 ARG N N 12.243 -1.595 -1.855 1.00 . A A . 126 ARG N 1 1
18 48594 1 1 126 ARG NE N 11.307 -5.469 2.646 1.00 . A A . 126 ARG NE 1 1
18 48595 1 1 126 ARG NH1 N 9.170 -5.110 3.424 1.00 . A A . 126 ARG NH1 1 1
18 48596 1 1 126 ARG NH2 N 10.489 -6.700 4.415 1.00 . A A . 126 ARG NH2 1 1
18 48597 1 1 126 ARG O O 10.343 -4.412 -1.807 1.00 . A A . 126 ARG O 1 1
18 48598 1 1 127 VAL C C 7.819 -2.888 -2.035 1.00 . A A . 127 VAL C 1 1
18 48599 1 1 127 VAL CA C 8.399 -2.783 -0.630 1.00 . A A . 127 VAL CA 1 1
18 48600 1 1 127 VAL CB C 7.658 -1.669 0.142 1.00 . A A . 127 VAL CB 1 1
18 48601 1 1 127 VAL CG1 C 6.172 -1.977 0.252 1.00 . A A . 127 VAL CG1 1 1
18 48602 1 1 127 VAL CG2 C 8.278 -1.479 1.516 1.00 . A A . 127 VAL CG2 1 1
18 48603 1 1 127 VAL H H 10.193 -1.680 -0.327 1.00 . A A . 127 VAL H 1 1
18 48604 1 1 127 VAL HA H 8.248 -3.719 -0.109 1.00 . A A . 127 VAL HA 1 1
18 48605 1 1 127 VAL HB H 7.771 -0.746 -0.408 1.00 . A A . 127 VAL HB 1 1
18 48606 1 1 127 VAL HG11 H 6.034 -2.893 0.806 1.00 . A A . 127 VAL HG11 1 1
18 48607 1 1 127 VAL HG12 H 5.753 -2.089 -0.738 1.00 . A A . 127 VAL HG12 1 1
18 48608 1 1 127 VAL HG13 H 5.671 -1.166 0.763 1.00 . A A . 127 VAL HG13 1 1
18 48609 1 1 127 VAL HG21 H 7.750 -0.700 2.045 1.00 . A A . 127 VAL HG21 1 1
18 48610 1 1 127 VAL HG22 H 9.314 -1.203 1.406 1.00 . A A . 127 VAL HG22 1 1
18 48611 1 1 127 VAL HG23 H 8.208 -2.403 2.072 1.00 . A A . 127 VAL HG23 1 1
18 48612 1 1 127 VAL N N 9.834 -2.519 -0.699 1.00 . A A . 127 VAL N 1 1
18 48613 1 1 127 VAL O O 7.054 -3.795 -2.347 1.00 . A A . 127 VAL O 1 1
18 48614 1 1 128 MET C C 8.118 -3.130 -5.052 1.00 . A A . 128 MET C 1 1
18 48615 1 1 128 MET CA C 7.748 -1.884 -4.253 1.00 . A A . 128 MET CA 1 1
18 48616 1 1 128 MET CB C 8.302 -0.624 -4.935 1.00 . A A . 128 MET CB 1 1
18 48617 1 1 128 MET CE C 7.827 2.224 -6.489 1.00 . A A . 128 MET CE 1 1
18 48618 1 1 128 MET CG C 7.960 0.666 -4.205 1.00 . A A . 128 MET CG 1 1
18 48619 1 1 128 MET H H 8.907 -1.312 -2.583 1.00 . A A . 128 MET H 1 1
18 48620 1 1 128 MET HA H 6.671 -1.811 -4.211 1.00 . A A . 128 MET HA 1 1
18 48621 1 1 128 MET HB2 H 9.377 -0.706 -4.993 1.00 . A A . 128 MET HB2 1 1
18 48622 1 1 128 MET HB3 H 7.899 -0.563 -5.936 1.00 . A A . 128 MET HB3 1 1
18 48623 1 1 128 MET HE1 H 8.116 3.120 -7.019 1.00 . A A . 128 MET HE1 1 1
18 48624 1 1 128 MET HE2 H 6.764 2.251 -6.295 1.00 . A A . 128 MET HE2 1 1
18 48625 1 1 128 MET HE3 H 8.063 1.360 -7.090 1.00 . A A . 128 MET HE3 1 1
18 48626 1 1 128 MET HG2 H 6.889 0.792 -4.213 1.00 . A A . 128 MET HG2 1 1
18 48627 1 1 128 MET HG3 H 8.300 0.582 -3.182 1.00 . A A . 128 MET HG3 1 1
18 48628 1 1 128 MET N N 8.237 -1.968 -2.888 1.00 . A A . 128 MET N 1 1
18 48629 1 1 128 MET O O 7.405 -3.519 -5.979 1.00 . A A . 128 MET O 1 1
18 48630 1 1 128 MET SD S 8.710 2.134 -4.938 1.00 . A A . 128 MET SD 1 1
18 48631 1 1 129 GLN C C 8.867 -6.172 -4.940 1.00 . A A . 129 GLN C 1 1
18 48632 1 1 129 GLN CA C 9.669 -4.963 -5.380 1.00 . A A . 129 GLN CA 1 1
18 48633 1 1 129 GLN CB C 11.163 -5.201 -5.157 1.00 . A A . 129 GLN CB 1 1
18 48634 1 1 129 GLN CD C 13.515 -4.437 -5.678 1.00 . A A . 129 GLN CD 1 1
18 48635 1 1 129 GLN CG C 12.049 -4.349 -6.048 1.00 . A A . 129 GLN CG 1 1
18 48636 1 1 129 GLN H H 9.739 -3.444 -3.903 1.00 . A A . 129 GLN H 1 1
18 48637 1 1 129 GLN HA H 9.492 -4.803 -6.438 1.00 . A A . 129 GLN HA 1 1
18 48638 1 1 129 GLN HB2 H 11.400 -4.977 -4.127 1.00 . A A . 129 GLN HB2 1 1
18 48639 1 1 129 GLN HB3 H 11.385 -6.241 -5.350 1.00 . A A . 129 GLN HB3 1 1
18 48640 1 1 129 GLN HE21 H 13.754 -5.993 -6.889 1.00 . A A . 129 GLN HE21 1 1
18 48641 1 1 129 GLN HE22 H 15.166 -5.480 -6.034 1.00 . A A . 129 GLN HE22 1 1
18 48642 1 1 129 GLN HG2 H 11.933 -4.682 -7.069 1.00 . A A . 129 GLN HG2 1 1
18 48643 1 1 129 GLN HG3 H 11.731 -3.319 -5.972 1.00 . A A . 129 GLN HG3 1 1
18 48644 1 1 129 GLN N N 9.220 -3.772 -4.678 1.00 . A A . 129 GLN N 1 1
18 48645 1 1 129 GLN NE2 N 14.215 -5.397 -6.260 1.00 . A A . 129 GLN NE2 1 1
18 48646 1 1 129 GLN O O 8.759 -7.148 -5.676 1.00 . A A . 129 GLN O 1 1
18 48647 1 1 129 GLN OE1 O 14.018 -3.650 -4.878 1.00 . A A . 129 GLN OE1 1 1
18 48648 1 1 130 GLU C C 6.136 -7.161 -4.024 1.00 . A A . 130 GLU C 1 1
18 48649 1 1 130 GLU CA C 7.442 -7.178 -3.260 1.00 . A A . 130 GLU CA 1 1
18 48650 1 1 130 GLU CB C 7.153 -7.040 -1.771 1.00 . A A . 130 GLU CB 1 1
18 48651 1 1 130 GLU CD C 8.075 -6.485 0.501 1.00 . A A . 130 GLU CD 1 1
18 48652 1 1 130 GLU CG C 8.311 -6.470 -0.993 1.00 . A A . 130 GLU CG 1 1
18 48653 1 1 130 GLU H H 8.453 -5.318 -3.174 1.00 . A A . 130 GLU H 1 1
18 48654 1 1 130 GLU HA H 7.947 -8.116 -3.440 1.00 . A A . 130 GLU HA 1 1
18 48655 1 1 130 GLU HB2 H 6.302 -6.388 -1.639 1.00 . A A . 130 GLU HB2 1 1
18 48656 1 1 130 GLU HB3 H 6.919 -8.013 -1.367 1.00 . A A . 130 GLU HB3 1 1
18 48657 1 1 130 GLU HG2 H 9.200 -7.047 -1.211 1.00 . A A . 130 GLU HG2 1 1
18 48658 1 1 130 GLU HG3 H 8.455 -5.447 -1.318 1.00 . A A . 130 GLU HG3 1 1
18 48659 1 1 130 GLU N N 8.294 -6.103 -3.743 1.00 . A A . 130 GLU N 1 1
18 48660 1 1 130 GLU O O 5.566 -8.205 -4.317 1.00 . A A . 130 GLU O 1 1
18 48661 1 1 130 GLU OE1 O 7.470 -5.532 1.022 1.00 . A A . 130 GLU OE1 1 1
18 48662 1 1 130 GLU OE2 O 8.493 -7.463 1.157 1.00 . A A . 130 GLU OE2 1 1
18 48663 1 1 131 LEU C C 4.569 -6.339 -6.502 1.00 . A A . 131 LEU C 1 1
18 48664 1 1 131 LEU CA C 4.411 -5.850 -5.089 1.00 . A A . 131 LEU CA 1 1
18 48665 1 1 131 LEU CB C 3.901 -4.416 -5.093 1.00 . A A . 131 LEU CB 1 1
18 48666 1 1 131 LEU CD1 C 2.024 -4.981 -3.572 1.00 . A A . 131 LEU CD1 1 1
18 48667 1 1 131 LEU CD2 C 4.082 -3.955 -2.658 1.00 . A A . 131 LEU CD2 1 1
18 48668 1 1 131 LEU CG C 3.145 -4.006 -3.838 1.00 . A A . 131 LEU CG 1 1
18 48669 1 1 131 LEU H H 6.212 -5.154 -4.187 1.00 . A A . 131 LEU H 1 1
18 48670 1 1 131 LEU HA H 3.691 -6.478 -4.584 1.00 . A A . 131 LEU HA 1 1
18 48671 1 1 131 LEU HB2 H 4.749 -3.756 -5.209 1.00 . A A . 131 LEU HB2 1 1
18 48672 1 1 131 LEU HB3 H 3.252 -4.292 -5.938 1.00 . A A . 131 LEU HB3 1 1
18 48673 1 1 131 LEU HD11 H 1.320 -4.952 -4.391 1.00 . A A . 131 LEU HD11 1 1
18 48674 1 1 131 LEU HD12 H 1.525 -4.715 -2.653 1.00 . A A . 131 LEU HD12 1 1
18 48675 1 1 131 LEU HD13 H 2.441 -5.974 -3.487 1.00 . A A . 131 LEU HD13 1 1
18 48676 1 1 131 LEU HD21 H 4.585 -4.913 -2.570 1.00 . A A . 131 LEU HD21 1 1
18 48677 1 1 131 LEU HD22 H 3.524 -3.751 -1.760 1.00 . A A . 131 LEU HD22 1 1
18 48678 1 1 131 LEU HD23 H 4.814 -3.176 -2.817 1.00 . A A . 131 LEU HD23 1 1
18 48679 1 1 131 LEU HG H 2.718 -3.021 -3.979 1.00 . A A . 131 LEU HG 1 1
18 48680 1 1 131 LEU N N 5.675 -5.969 -4.382 1.00 . A A . 131 LEU N 1 1
18 48681 1 1 131 LEU O O 3.721 -7.052 -7.035 1.00 . A A . 131 LEU O 1 1
18 48682 1 1 132 MET C C 6.461 -7.903 -8.347 1.00 . A A . 132 MET C 1 1
18 48683 1 1 132 MET CA C 6.011 -6.448 -8.416 1.00 . A A . 132 MET CA 1 1
18 48684 1 1 132 MET CB C 7.078 -5.553 -9.038 1.00 . A A . 132 MET CB 1 1
18 48685 1 1 132 MET CE C 8.802 -6.276 -11.255 1.00 . A A . 132 MET CE 1 1
18 48686 1 1 132 MET CG C 8.497 -5.837 -8.576 1.00 . A A . 132 MET CG 1 1
18 48687 1 1 132 MET H H 6.308 -5.383 -6.626 1.00 . A A . 132 MET H 1 1
18 48688 1 1 132 MET HA H 5.112 -6.392 -9.014 1.00 . A A . 132 MET HA 1 1
18 48689 1 1 132 MET HB2 H 7.045 -5.669 -10.109 1.00 . A A . 132 MET HB2 1 1
18 48690 1 1 132 MET HB3 H 6.846 -4.531 -8.795 1.00 . A A . 132 MET HB3 1 1
18 48691 1 1 132 MET HE1 H 8.857 -5.193 -11.210 1.00 . A A . 132 MET HE1 1 1
18 48692 1 1 132 MET HE2 H 7.774 -6.576 -11.432 1.00 . A A . 132 MET HE2 1 1
18 48693 1 1 132 MET HE3 H 9.430 -6.641 -12.052 1.00 . A A . 132 MET HE3 1 1
18 48694 1 1 132 MET HG2 H 9.044 -4.906 -8.528 1.00 . A A . 132 MET HG2 1 1
18 48695 1 1 132 MET HG3 H 8.462 -6.285 -7.594 1.00 . A A . 132 MET HG3 1 1
18 48696 1 1 132 MET N N 5.687 -5.983 -7.093 1.00 . A A . 132 MET N 1 1
18 48697 1 1 132 MET O O 6.663 -8.555 -9.368 1.00 . A A . 132 MET O 1 1
18 48698 1 1 132 MET SD S 9.351 -6.956 -9.692 1.00 . A A . 132 MET SD 1 1
18 48699 1 1 133 GLU C C 5.590 -10.610 -6.991 1.00 . A A . 133 GLU C 1 1
18 48700 1 1 133 GLU CA C 6.883 -9.814 -6.918 1.00 . A A . 133 GLU CA 1 1
18 48701 1 1 133 GLU CB C 7.584 -10.027 -5.578 1.00 . A A . 133 GLU CB 1 1
18 48702 1 1 133 GLU CD C 8.878 -11.589 -4.094 1.00 . A A . 133 GLU CD 1 1
18 48703 1 1 133 GLU CG C 8.089 -11.441 -5.371 1.00 . A A . 133 GLU CG 1 1
18 48704 1 1 133 GLU H H 6.445 -7.837 -6.341 1.00 . A A . 133 GLU H 1 1
18 48705 1 1 133 GLU HA H 7.536 -10.134 -7.717 1.00 . A A . 133 GLU HA 1 1
18 48706 1 1 133 GLU HB2 H 8.427 -9.355 -5.517 1.00 . A A . 133 GLU HB2 1 1
18 48707 1 1 133 GLU HB3 H 6.891 -9.795 -4.782 1.00 . A A . 133 GLU HB3 1 1
18 48708 1 1 133 GLU HG2 H 7.243 -12.110 -5.335 1.00 . A A . 133 GLU HG2 1 1
18 48709 1 1 133 GLU HG3 H 8.723 -11.706 -6.204 1.00 . A A . 133 GLU HG3 1 1
18 48710 1 1 133 GLU N N 6.578 -8.416 -7.125 1.00 . A A . 133 GLU N 1 1
18 48711 1 1 133 GLU O O 5.602 -11.814 -7.233 1.00 . A A . 133 GLU O 1 1
18 48712 1 1 133 GLU OE1 O 10.064 -11.204 -4.074 1.00 . A A . 133 GLU OE1 1 1
18 48713 1 1 133 GLU OE2 O 8.311 -12.087 -3.103 1.00 . A A . 133 GLU OE2 1 1
18 48714 1 1 134 TYR C C 2.790 -10.059 -8.509 1.00 . A A . 134 TYR C 1 1
18 48715 1 1 134 TYR CA C 3.179 -10.519 -7.106 1.00 . A A . 134 TYR CA 1 1
18 48716 1 1 134 TYR CB C 2.144 -10.152 -6.056 1.00 . A A . 134 TYR CB 1 1
18 48717 1 1 134 TYR CD1 C 2.867 -11.654 -4.166 1.00 . A A . 134 TYR CD1 1 1
18 48718 1 1 134 TYR CD2 C 2.893 -9.303 -3.794 1.00 . A A . 134 TYR CD2 1 1
18 48719 1 1 134 TYR CE1 C 3.288 -11.865 -2.869 1.00 . A A . 134 TYR CE1 1 1
18 48720 1 1 134 TYR CE2 C 3.306 -9.507 -2.495 1.00 . A A . 134 TYR CE2 1 1
18 48721 1 1 134 TYR CG C 2.662 -10.373 -4.653 1.00 . A A . 134 TYR CG 1 1
18 48722 1 1 134 TYR CZ C 3.726 -10.775 -2.115 1.00 . A A . 134 TYR CZ 1 1
18 48723 1 1 134 TYR H H 4.491 -9.020 -6.364 1.00 . A A . 134 TYR H 1 1
18 48724 1 1 134 TYR HA H 3.295 -11.577 -7.110 1.00 . A A . 134 TYR HA 1 1
18 48725 1 1 134 TYR HB2 H 1.899 -9.125 -6.168 1.00 . A A . 134 TYR HB2 1 1
18 48726 1 1 134 TYR HB3 H 1.260 -10.756 -6.190 1.00 . A A . 134 TYR HB3 1 1
18 48727 1 1 134 TYR HD1 H 2.707 -12.495 -4.821 1.00 . A A . 134 TYR HD1 1 1
18 48728 1 1 134 TYR HD2 H 2.747 -8.300 -4.152 1.00 . A A . 134 TYR HD2 1 1
18 48729 1 1 134 TYR HE1 H 3.431 -12.872 -2.510 1.00 . A A . 134 TYR HE1 1 1
18 48730 1 1 134 TYR HE2 H 3.477 -8.662 -1.845 1.00 . A A . 134 TYR HE2 1 1
18 48731 1 1 134 TYR HH H 3.331 -10.495 -0.135 1.00 . A A . 134 TYR HH 1 1
18 48732 1 1 134 TYR N N 4.462 -9.931 -6.774 1.00 . A A . 134 TYR N 1 1
18 48733 1 1 134 TYR O O 1.661 -10.246 -8.964 1.00 . A A . 134 TYR O 1 1
18 48734 1 1 134 TYR OH O 3.914 -10.987 -0.735 1.00 . A A . 134 TYR OH 1 1
18 48735 1 1 135 ASN C C 2.787 -7.821 -10.727 1.00 . A A . 135 ASN C 1 1
18 48736 1 1 135 ASN CA C 3.715 -9.002 -10.562 1.00 . A A . 135 ASN CA 1 1
18 48737 1 1 135 ASN CB C 3.322 -10.141 -11.507 1.00 . A A . 135 ASN CB 1 1
18 48738 1 1 135 ASN CG C 4.423 -11.173 -11.662 1.00 . A A . 135 ASN CG 1 1
18 48739 1 1 135 ASN H H 4.602 -9.254 -8.677 1.00 . A A . 135 ASN H 1 1
18 48740 1 1 135 ASN HA H 4.720 -8.667 -10.827 1.00 . A A . 135 ASN HA 1 1
18 48741 1 1 135 ASN HB2 H 2.446 -10.638 -11.118 1.00 . A A . 135 ASN HB2 1 1
18 48742 1 1 135 ASN HB3 H 3.096 -9.733 -12.481 1.00 . A A . 135 ASN HB3 1 1
18 48743 1 1 135 ASN HD21 H 5.226 -10.125 -13.154 1.00 . A A . 135 ASN HD21 1 1
18 48744 1 1 135 ASN HD22 H 6.040 -11.603 -12.736 1.00 . A A . 135 ASN HD22 1 1
18 48745 1 1 135 ASN N N 3.781 -9.440 -9.167 1.00 . A A . 135 ASN N 1 1
18 48746 1 1 135 ASN ND2 N 5.320 -10.945 -12.609 1.00 . A A . 135 ASN ND2 1 1
18 48747 1 1 135 ASN O O 2.102 -7.676 -11.740 1.00 . A A . 135 ASN O 1 1
18 48748 1 1 135 ASN OD1 O 4.475 -12.160 -10.932 1.00 . A A . 135 ASN OD1 1 1
18 48749 1 1 136 LEU C C 3.148 -4.608 -9.813 1.00 . A A . 136 LEU C 1 1
18 48750 1 1 136 LEU CA C 2.108 -5.707 -9.813 1.00 . A A . 136 LEU CA 1 1
18 48751 1 1 136 LEU CB C 1.094 -5.529 -8.699 1.00 . A A . 136 LEU CB 1 1
18 48752 1 1 136 LEU CD1 C 0.185 -7.710 -7.871 1.00 . A A . 136 LEU CD1 1 1
18 48753 1 1 136 LEU CD2 C -1.362 -5.807 -8.333 1.00 . A A . 136 LEU CD2 1 1
18 48754 1 1 136 LEU CG C -0.081 -6.502 -8.746 1.00 . A A . 136 LEU CG 1 1
18 48755 1 1 136 LEU H H 3.266 -7.192 -8.904 1.00 . A A . 136 LEU H 1 1
18 48756 1 1 136 LEU HA H 1.596 -5.695 -10.742 1.00 . A A . 136 LEU HA 1 1
18 48757 1 1 136 LEU HB2 H 1.609 -5.661 -7.777 1.00 . A A . 136 LEU HB2 1 1
18 48758 1 1 136 LEU HB3 H 0.705 -4.524 -8.743 1.00 . A A . 136 LEU HB3 1 1
18 48759 1 1 136 LEU HD11 H -0.645 -8.397 -7.941 1.00 . A A . 136 LEU HD11 1 1
18 48760 1 1 136 LEU HD12 H 0.303 -7.393 -6.845 1.00 . A A . 136 LEU HD12 1 1
18 48761 1 1 136 LEU HD13 H 1.090 -8.202 -8.201 1.00 . A A . 136 LEU HD13 1 1
18 48762 1 1 136 LEU HD21 H -1.570 -5.003 -9.023 1.00 . A A . 136 LEU HD21 1 1
18 48763 1 1 136 LEU HD22 H -1.249 -5.407 -7.337 1.00 . A A . 136 LEU HD22 1 1
18 48764 1 1 136 LEU HD23 H -2.176 -6.515 -8.348 1.00 . A A . 136 LEU HD23 1 1
18 48765 1 1 136 LEU HG H -0.204 -6.850 -9.762 1.00 . A A . 136 LEU HG 1 1
18 48766 1 1 136 LEU N N 2.783 -6.969 -9.724 1.00 . A A . 136 LEU N 1 1
18 48767 1 1 136 LEU O O 3.437 -3.986 -8.792 1.00 . A A . 136 LEU O 1 1
18 48768 1 1 137 VAL C C 4.360 -2.078 -10.919 1.00 . A A . 137 VAL C 1 1
18 48769 1 1 137 VAL CA C 4.836 -3.494 -11.168 1.00 . A A . 137 VAL CA 1 1
18 48770 1 1 137 VAL CB C 5.401 -3.559 -12.601 1.00 . A A . 137 VAL CB 1 1
18 48771 1 1 137 VAL CG1 C 6.922 -3.608 -12.581 1.00 . A A . 137 VAL CG1 1 1
18 48772 1 1 137 VAL CG2 C 4.814 -4.733 -13.372 1.00 . A A . 137 VAL CG2 1 1
18 48773 1 1 137 VAL H H 3.450 -4.979 -11.730 1.00 . A A . 137 VAL H 1 1
18 48774 1 1 137 VAL HA H 5.625 -3.734 -10.474 1.00 . A A . 137 VAL HA 1 1
18 48775 1 1 137 VAL HB H 5.112 -2.651 -13.110 1.00 . A A . 137 VAL HB 1 1
18 48776 1 1 137 VAL HG11 H 7.248 -4.505 -12.072 1.00 . A A . 137 VAL HG11 1 1
18 48777 1 1 137 VAL HG12 H 7.303 -2.742 -12.062 1.00 . A A . 137 VAL HG12 1 1
18 48778 1 1 137 VAL HG13 H 7.293 -3.613 -13.596 1.00 . A A . 137 VAL HG13 1 1
18 48779 1 1 137 VAL HG21 H 3.742 -4.604 -13.453 1.00 . A A . 137 VAL HG21 1 1
18 48780 1 1 137 VAL HG22 H 5.027 -5.653 -12.849 1.00 . A A . 137 VAL HG22 1 1
18 48781 1 1 137 VAL HG23 H 5.248 -4.769 -14.360 1.00 . A A . 137 VAL HG23 1 1
18 48782 1 1 137 VAL N N 3.751 -4.442 -10.974 1.00 . A A . 137 VAL N 1 1
18 48783 1 1 137 VAL O O 3.331 -1.665 -11.436 1.00 . A A . 137 VAL O 1 1
18 48784 1 1 138 PRO C C 4.694 0.886 -11.147 1.00 . A A . 138 PRO C 1 1
18 48785 1 1 138 PRO CA C 4.828 0.085 -9.870 1.00 . A A . 138 PRO CA 1 1
18 48786 1 1 138 PRO CB C 6.058 0.563 -9.131 1.00 . A A . 138 PRO CB 1 1
18 48787 1 1 138 PRO CD C 6.219 -1.822 -9.298 1.00 . A A . 138 PRO CD 1 1
18 48788 1 1 138 PRO CG C 6.577 -0.635 -8.441 1.00 . A A . 138 PRO CG 1 1
18 48789 1 1 138 PRO HA H 3.953 0.232 -9.254 1.00 . A A . 138 PRO HA 1 1
18 48790 1 1 138 PRO HB2 H 6.775 0.953 -9.839 1.00 . A A . 138 PRO HB2 1 1
18 48791 1 1 138 PRO HB3 H 5.783 1.336 -8.429 1.00 . A A . 138 PRO HB3 1 1
18 48792 1 1 138 PRO HD2 H 7.055 -2.109 -9.927 1.00 . A A . 138 PRO HD2 1 1
18 48793 1 1 138 PRO HD3 H 5.914 -2.651 -8.678 1.00 . A A . 138 PRO HD3 1 1
18 48794 1 1 138 PRO HG2 H 7.638 -0.545 -8.355 1.00 . A A . 138 PRO HG2 1 1
18 48795 1 1 138 PRO HG3 H 6.124 -0.725 -7.466 1.00 . A A . 138 PRO HG3 1 1
18 48796 1 1 138 PRO N N 5.095 -1.330 -10.102 1.00 . A A . 138 PRO N 1 1
18 48797 1 1 138 PRO O O 5.283 0.562 -12.180 1.00 . A A . 138 PRO O 1 1
18 48798 1 1 139 GLU C C 4.945 3.781 -12.276 1.00 . A A . 139 GLU C 1 1
18 48799 1 1 139 GLU CA C 3.739 2.874 -12.149 1.00 . A A . 139 GLU CA 1 1
18 48800 1 1 139 GLU CB C 2.461 3.681 -11.957 1.00 . A A . 139 GLU CB 1 1
18 48801 1 1 139 GLU CD C 1.076 2.396 -13.625 1.00 . A A . 139 GLU CD 1 1
18 48802 1 1 139 GLU CG C 1.197 2.869 -12.187 1.00 . A A . 139 GLU CG 1 1
18 48803 1 1 139 GLU H H 3.542 2.151 -10.166 1.00 . A A . 139 GLU H 1 1
18 48804 1 1 139 GLU HA H 3.654 2.284 -13.051 1.00 . A A . 139 GLU HA 1 1
18 48805 1 1 139 GLU HB2 H 2.444 4.059 -10.951 1.00 . A A . 139 GLU HB2 1 1
18 48806 1 1 139 GLU HB3 H 2.461 4.508 -12.651 1.00 . A A . 139 GLU HB3 1 1
18 48807 1 1 139 GLU HG2 H 1.212 2.006 -11.538 1.00 . A A . 139 GLU HG2 1 1
18 48808 1 1 139 GLU HG3 H 0.341 3.484 -11.953 1.00 . A A . 139 GLU HG3 1 1
18 48809 1 1 139 GLU N N 3.948 1.958 -11.040 1.00 . A A . 139 GLU N 1 1
18 48810 1 1 139 GLU O O 5.203 4.356 -13.333 1.00 . A A . 139 GLU O 1 1
18 48811 1 1 139 GLU OE1 O 1.954 1.640 -14.086 1.00 . A A . 139 GLU OE1 1 1
18 48812 1 1 139 GLU OE2 O 0.085 2.760 -14.289 1.00 . A A . 139 GLU OE2 1 1
18 48813 1 1 140 GLU C C 7.799 3.672 -12.262 1.00 . A A . 140 GLU C 1 1
18 48814 1 1 140 GLU CA C 7.027 4.355 -11.162 1.00 . A A . 140 GLU CA 1 1
18 48815 1 1 140 GLU CB C 7.668 3.935 -9.853 1.00 . A A . 140 GLU CB 1 1
18 48816 1 1 140 GLU CD C 6.171 5.185 -8.265 1.00 . A A . 140 GLU CD 1 1
18 48817 1 1 140 GLU CG C 7.585 4.946 -8.766 1.00 . A A . 140 GLU CG 1 1
18 48818 1 1 140 GLU H H 5.224 3.755 -10.293 1.00 . A A . 140 GLU H 1 1
18 48819 1 1 140 GLU HA H 7.073 5.427 -11.273 1.00 . A A . 140 GLU HA 1 1
18 48820 1 1 140 GLU HB2 H 7.185 3.033 -9.505 1.00 . A A . 140 GLU HB2 1 1
18 48821 1 1 140 GLU HB3 H 8.711 3.720 -10.035 1.00 . A A . 140 GLU HB3 1 1
18 48822 1 1 140 GLU HG2 H 8.201 4.614 -7.944 1.00 . A A . 140 GLU HG2 1 1
18 48823 1 1 140 GLU HG3 H 7.979 5.849 -9.166 1.00 . A A . 140 GLU HG3 1 1
18 48824 1 1 140 GLU N N 5.653 3.920 -11.163 1.00 . A A . 140 GLU N 1 1
18 48825 1 1 140 GLU O O 8.452 4.306 -13.089 1.00 . A A . 140 GLU O 1 1
18 48826 1 1 140 GLU OE1 O 5.318 4.278 -8.415 1.00 . A A . 140 GLU OE1 1 1
18 48827 1 1 140 GLU OE2 O 5.916 6.272 -7.700 1.00 . A A . 140 GLU OE2 1 1
18 48828 1 1 141 TRP C C 7.939 1.179 -14.378 1.00 . A A . 141 TRP C 1 1
18 48829 1 1 141 TRP CA C 8.569 1.521 -13.030 1.00 . A A . 141 TRP CA 1 1
18 48830 1 1 141 TRP CB C 8.936 0.268 -12.259 1.00 . A A . 141 TRP CB 1 1
18 48831 1 1 141 TRP CD1 C 9.661 1.693 -10.182 1.00 . A A . 141 TRP CD1 1 1
18 48832 1 1 141 TRP CD2 C 9.564 -0.523 -9.846 1.00 . A A . 141 TRP CD2 1 1
18 48833 1 1 141 TRP CE2 C 9.950 0.098 -8.646 1.00 . A A . 141 TRP CE2 1 1
18 48834 1 1 141 TRP CE3 C 9.429 -1.904 -9.875 1.00 . A A . 141 TRP CE3 1 1
18 48835 1 1 141 TRP CG C 9.381 0.500 -10.829 1.00 . A A . 141 TRP CG 1 1
18 48836 1 1 141 TRP CH2 C 10.045 -1.984 -7.530 1.00 . A A . 141 TRP CH2 1 1
18 48837 1 1 141 TRP CZ2 C 10.200 -0.625 -7.479 1.00 . A A . 141 TRP CZ2 1 1
18 48838 1 1 141 TRP CZ3 C 9.667 -2.625 -8.718 1.00 . A A . 141 TRP CZ3 1 1
18 48839 1 1 141 TRP H H 7.001 1.941 -11.687 1.00 . A A . 141 TRP H 1 1
18 48840 1 1 141 TRP HA H 9.458 2.062 -13.203 1.00 . A A . 141 TRP HA 1 1
18 48841 1 1 141 TRP HB2 H 8.083 -0.364 -12.238 1.00 . A A . 141 TRP HB2 1 1
18 48842 1 1 141 TRP HB3 H 9.738 -0.240 -12.778 1.00 . A A . 141 TRP HB3 1 1
18 48843 1 1 141 TRP HD1 H 9.597 2.692 -10.630 1.00 . A A . 141 TRP HD1 1 1
18 48844 1 1 141 TRP HE1 H 10.258 2.131 -8.216 1.00 . A A . 141 TRP HE1 1 1
18 48845 1 1 141 TRP HE3 H 9.140 -2.408 -10.784 1.00 . A A . 141 TRP HE3 1 1
18 48846 1 1 141 TRP HH2 H 10.190 -2.587 -6.629 1.00 . A A . 141 TRP HH2 1 1
18 48847 1 1 141 TRP HZ2 H 10.490 -0.140 -6.557 1.00 . A A . 141 TRP HZ2 1 1
18 48848 1 1 141 TRP HZ3 H 9.553 -3.699 -8.723 1.00 . A A . 141 TRP HZ3 1 1
18 48849 1 1 141 TRP N N 7.698 2.356 -12.244 1.00 . A A . 141 TRP N 1 1
18 48850 1 1 141 TRP NE1 N 10.007 1.444 -8.878 1.00 . A A . 141 TRP NE1 1 1
18 48851 1 1 141 TRP O O 8.643 0.827 -15.326 1.00 . A A . 141 TRP O 1 1
18 48852 1 1 142 GLY C C 5.064 -0.100 -15.799 1.00 . A A . 142 GLY C 1 1
18 48853 1 1 142 GLY CA C 5.953 1.120 -15.748 1.00 . A A . 142 GLY CA 1 1
18 48854 1 1 142 GLY H H 6.072 1.412 -13.647 1.00 . A A . 142 GLY H 1 1
18 48855 1 1 142 GLY HA2 H 5.353 1.996 -15.939 1.00 . A A . 142 GLY HA2 1 1
18 48856 1 1 142 GLY HA3 H 6.704 1.034 -16.519 1.00 . A A . 142 GLY HA3 1 1
18 48857 1 1 142 GLY N N 6.612 1.270 -14.463 1.00 . A A . 142 GLY N 1 1
18 48858 1 1 142 GLY O O 4.812 -0.658 -16.868 1.00 . A A . 142 GLY O 1 1
18 48859 1 1 143 GLY C C 2.261 -1.306 -14.554 1.00 . A A . 143 GLY C 1 1
18 48860 1 1 143 GLY CA C 3.731 -1.669 -14.564 1.00 . A A . 143 GLY CA 1 1
18 48861 1 1 143 GLY H H 4.855 -0.038 -13.816 1.00 . A A . 143 GLY H 1 1
18 48862 1 1 143 GLY HA2 H 3.925 -2.305 -15.413 1.00 . A A . 143 GLY HA2 1 1
18 48863 1 1 143 GLY HA3 H 3.960 -2.216 -13.661 1.00 . A A . 143 GLY HA3 1 1
18 48864 1 1 143 GLY N N 4.599 -0.517 -14.638 1.00 . A A . 143 GLY N 1 1
18 48865 1 1 143 GLY O O 1.707 -0.907 -15.582 1.00 . A A . 143 GLY O 1 1
18 48866 1 1 144 ASP C C -0.157 -0.883 -11.807 1.00 . A A . 144 ASP C 1 1
18 48867 1 1 144 ASP CA C 0.206 -1.193 -13.256 1.00 . A A . 144 ASP CA 1 1
18 48868 1 1 144 ASP CB C -0.582 -2.409 -13.718 1.00 . A A . 144 ASP CB 1 1
18 48869 1 1 144 ASP CG C -1.590 -2.096 -14.806 1.00 . A A . 144 ASP CG 1 1
18 48870 1 1 144 ASP H H 2.148 -1.709 -12.600 1.00 . A A . 144 ASP H 1 1
18 48871 1 1 144 ASP HA H -0.044 -0.362 -13.872 1.00 . A A . 144 ASP HA 1 1
18 48872 1 1 144 ASP HB2 H 0.104 -3.145 -14.096 1.00 . A A . 144 ASP HB2 1 1
18 48873 1 1 144 ASP HB3 H -1.107 -2.811 -12.877 1.00 . A A . 144 ASP HB3 1 1
18 48874 1 1 144 ASP N N 1.633 -1.441 -13.393 1.00 . A A . 144 ASP N 1 1
18 48875 1 1 144 ASP O O -1.304 -1.080 -11.380 1.00 . A A . 144 ASP O 1 1
18 48876 1 1 144 ASP OD1 O -2.686 -1.593 -14.476 1.00 . A A . 144 ASP OD1 1 1
18 48877 1 1 144 ASP OD2 O -1.294 -2.328 -15.991 1.00 . A A . 144 ASP OD2 1 1
18 48878 1 1 145 THR C C 1.143 1.072 -9.068 1.00 . A A . 145 THR C 1 1
18 48879 1 1 145 THR CA C 0.579 -0.247 -9.603 1.00 . A A . 145 THR CA 1 1
18 48880 1 1 145 THR CB C 1.187 -1.434 -8.840 1.00 . A A . 145 THR CB 1 1
18 48881 1 1 145 THR CG2 C 0.752 -1.439 -7.390 1.00 . A A . 145 THR CG2 1 1
18 48882 1 1 145 THR H H 1.710 -0.229 -11.417 1.00 . A A . 145 THR H 1 1
18 48883 1 1 145 THR HA H -0.489 -0.259 -9.442 1.00 . A A . 145 THR HA 1 1
18 48884 1 1 145 THR HB H 2.266 -1.364 -8.884 1.00 . A A . 145 THR HB 1 1
18 48885 1 1 145 THR HG1 H 0.025 -2.462 -10.054 1.00 . A A . 145 THR HG1 1 1
18 48886 1 1 145 THR HG21 H 1.042 -0.509 -6.922 1.00 . A A . 145 THR HG21 1 1
18 48887 1 1 145 THR HG22 H 1.225 -2.261 -6.876 1.00 . A A . 145 THR HG22 1 1
18 48888 1 1 145 THR HG23 H -0.321 -1.550 -7.335 1.00 . A A . 145 THR HG23 1 1
18 48889 1 1 145 THR N N 0.814 -0.425 -11.029 1.00 . A A . 145 THR N 1 1
18 48890 1 1 145 THR O O 2.353 1.269 -9.010 1.00 . A A . 145 THR O 1 1
18 48891 1 1 145 THR OG1 O 0.764 -2.648 -9.464 1.00 . A A . 145 THR OG1 1 1
18 48892 1 1 146 ILE C C 1.142 3.134 -6.697 1.00 . A A . 146 ILE C 1 1
18 48893 1 1 146 ILE CA C 0.655 3.270 -8.135 1.00 . A A . 146 ILE CA 1 1
18 48894 1 1 146 ILE CB C -0.518 4.267 -8.147 1.00 . A A . 146 ILE CB 1 1
18 48895 1 1 146 ILE CD1 C -2.393 5.202 -9.571 1.00 . A A . 146 ILE CD1 1 1
18 48896 1 1 146 ILE CG1 C -1.148 4.345 -9.532 1.00 . A A . 146 ILE CG1 1 1
18 48897 1 1 146 ILE CG2 C -0.045 5.644 -7.707 1.00 . A A . 146 ILE CG2 1 1
18 48898 1 1 146 ILE H H -0.706 1.761 -8.736 1.00 . A A . 146 ILE H 1 1
18 48899 1 1 146 ILE HA H 1.452 3.663 -8.749 1.00 . A A . 146 ILE HA 1 1
18 48900 1 1 146 ILE HB H -1.257 3.926 -7.440 1.00 . A A . 146 ILE HB 1 1
18 48901 1 1 146 ILE HD11 H -2.153 6.204 -9.248 1.00 . A A . 146 ILE HD11 1 1
18 48902 1 1 146 ILE HD12 H -3.138 4.781 -8.912 1.00 . A A . 146 ILE HD12 1 1
18 48903 1 1 146 ILE HD13 H -2.778 5.231 -10.579 1.00 . A A . 146 ILE HD13 1 1
18 48904 1 1 146 ILE HG12 H -0.432 4.765 -10.223 1.00 . A A . 146 ILE HG12 1 1
18 48905 1 1 146 ILE HG13 H -1.417 3.350 -9.856 1.00 . A A . 146 ILE HG13 1 1
18 48906 1 1 146 ILE HG21 H 0.695 6.009 -8.404 1.00 . A A . 146 ILE HG21 1 1
18 48907 1 1 146 ILE HG22 H 0.389 5.577 -6.720 1.00 . A A . 146 ILE HG22 1 1
18 48908 1 1 146 ILE HG23 H -0.887 6.320 -7.685 1.00 . A A . 146 ILE HG23 1 1
18 48909 1 1 146 ILE N N 0.252 1.973 -8.671 1.00 . A A . 146 ILE N 1 1
18 48910 1 1 146 ILE O O 0.375 2.754 -5.820 1.00 . A A . 146 ILE O 1 1
18 48911 1 1 147 PHE C C 2.896 4.705 -4.387 1.00 . A A . 147 PHE C 1 1
18 48912 1 1 147 PHE CA C 2.961 3.371 -5.107 1.00 . A A . 147 PHE CA 1 1
18 48913 1 1 147 PHE CB C 4.400 2.885 -5.161 1.00 . A A . 147 PHE CB 1 1
18 48914 1 1 147 PHE CD1 C 4.297 0.667 -6.283 1.00 . A A . 147 PHE CD1 1 1
18 48915 1 1 147 PHE CD2 C 4.781 0.737 -3.952 1.00 . A A . 147 PHE CD2 1 1
18 48916 1 1 147 PHE CE1 C 4.394 -0.706 -6.265 1.00 . A A . 147 PHE CE1 1 1
18 48917 1 1 147 PHE CE2 C 4.884 -0.636 -3.929 1.00 . A A . 147 PHE CE2 1 1
18 48918 1 1 147 PHE CG C 4.485 1.400 -5.128 1.00 . A A . 147 PHE CG 1 1
18 48919 1 1 147 PHE CZ C 4.599 -1.360 -5.046 1.00 . A A . 147 PHE CZ 1 1
18 48920 1 1 147 PHE H H 2.979 3.748 -7.194 1.00 . A A . 147 PHE H 1 1
18 48921 1 1 147 PHE HA H 2.376 2.645 -4.549 1.00 . A A . 147 PHE HA 1 1
18 48922 1 1 147 PHE HB2 H 4.861 3.231 -6.075 1.00 . A A . 147 PHE HB2 1 1
18 48923 1 1 147 PHE HB3 H 4.942 3.274 -4.312 1.00 . A A . 147 PHE HB3 1 1
18 48924 1 1 147 PHE HD1 H 4.065 1.178 -7.206 1.00 . A A . 147 PHE HD1 1 1
18 48925 1 1 147 PHE HD2 H 4.933 1.303 -3.045 1.00 . A A . 147 PHE HD2 1 1
18 48926 1 1 147 PHE HE1 H 4.241 -1.272 -7.172 1.00 . A A . 147 PHE HE1 1 1
18 48927 1 1 147 PHE HE2 H 5.117 -1.147 -3.004 1.00 . A A . 147 PHE HE2 1 1
18 48928 1 1 147 PHE HZ H 4.644 -2.439 -5.014 1.00 . A A . 147 PHE HZ 1 1
18 48929 1 1 147 PHE N N 2.404 3.453 -6.453 1.00 . A A . 147 PHE N 1 1
18 48930 1 1 147 PHE O O 3.719 5.595 -4.614 1.00 . A A . 147 PHE O 1 1
18 48931 1 1 148 CYS C C 2.426 5.860 -1.367 1.00 . A A . 148 CYS C 1 1
18 48932 1 1 148 CYS CA C 1.768 6.033 -2.718 1.00 . A A . 148 CYS CA 1 1
18 48933 1 1 148 CYS CB C 0.287 6.341 -2.522 1.00 . A A . 148 CYS CB 1 1
18 48934 1 1 148 CYS H H 1.298 4.086 -3.362 1.00 . A A . 148 CYS H 1 1
18 48935 1 1 148 CYS HA H 2.239 6.850 -3.244 1.00 . A A . 148 CYS HA 1 1
18 48936 1 1 148 CYS HB2 H -0.173 5.506 -2.009 1.00 . A A . 148 CYS HB2 1 1
18 48937 1 1 148 CYS HB3 H 0.184 7.229 -1.915 1.00 . A A . 148 CYS HB3 1 1
18 48938 1 1 148 CYS HG H -0.955 5.423 -4.546 1.00 . A A . 148 CYS HG 1 1
18 48939 1 1 148 CYS N N 1.927 4.831 -3.502 1.00 . A A . 148 CYS N 1 1
18 48940 1 1 148 CYS O O 1.864 5.236 -0.474 1.00 . A A . 148 CYS O 1 1
18 48941 1 1 148 CYS SG S -0.615 6.611 -4.064 1.00 . A A . 148 CYS SG 1 1
18 48942 1 1 149 LYS C C 3.705 7.561 0.885 1.00 . A A . 149 LYS C 1 1
18 48943 1 1 149 LYS CA C 4.280 6.411 0.068 1.00 . A A . 149 LYS CA 1 1
18 48944 1 1 149 LYS CB C 5.801 6.520 -0.107 1.00 . A A . 149 LYS CB 1 1
18 48945 1 1 149 LYS CD C 7.726 7.444 -1.439 1.00 . A A . 149 LYS CD 1 1
18 48946 1 1 149 LYS CE C 8.190 8.527 -2.407 1.00 . A A . 149 LYS CE 1 1
18 48947 1 1 149 LYS CG C 6.239 7.550 -1.137 1.00 . A A . 149 LYS CG 1 1
18 48948 1 1 149 LYS H H 4.078 6.769 -2.003 1.00 . A A . 149 LYS H 1 1
18 48949 1 1 149 LYS HA H 4.047 5.483 0.571 1.00 . A A . 149 LYS HA 1 1
18 48950 1 1 149 LYS HB2 H 6.239 6.790 0.843 1.00 . A A . 149 LYS HB2 1 1
18 48951 1 1 149 LYS HB3 H 6.186 5.557 -0.408 1.00 . A A . 149 LYS HB3 1 1
18 48952 1 1 149 LYS HD2 H 8.277 7.543 -0.516 1.00 . A A . 149 LYS HD2 1 1
18 48953 1 1 149 LYS HD3 H 7.924 6.477 -1.875 1.00 . A A . 149 LYS HD3 1 1
18 48954 1 1 149 LYS HE2 H 8.087 9.488 -1.923 1.00 . A A . 149 LYS HE2 1 1
18 48955 1 1 149 LYS HE3 H 9.230 8.357 -2.645 1.00 . A A . 149 LYS HE3 1 1
18 48956 1 1 149 LYS HG2 H 5.684 7.388 -2.050 1.00 . A A . 149 LYS HG2 1 1
18 48957 1 1 149 LYS HG3 H 6.027 8.539 -0.755 1.00 . A A . 149 LYS HG3 1 1
18 48958 1 1 149 LYS HZ1 H 7.286 7.568 -4.035 1.00 . A A . 149 LYS HZ1 1 1
18 48959 1 1 149 LYS HZ2 H 7.885 9.115 -4.391 1.00 . A A . 149 LYS HZ2 1 1
18 48960 1 1 149 LYS HZ3 H 6.455 8.944 -3.497 1.00 . A A . 149 LYS HZ3 1 1
18 48961 1 1 149 LYS N N 3.625 6.384 -1.225 1.00 . A A . 149 LYS N 1 1
18 48962 1 1 149 LYS NZ N 7.400 8.536 -3.668 1.00 . A A . 149 LYS NZ 1 1
18 48963 1 1 149 LYS O O 4.235 8.671 0.895 1.00 . A A . 149 LYS O 1 1
18 48964 1 1 150 LEU C C 1.879 8.249 3.711 1.00 . A A . 150 LEU C 1 1
18 48965 1 1 150 LEU CA C 1.803 8.314 2.192 1.00 . A A . 150 LEU CA 1 1
18 48966 1 1 150 LEU CB C 0.339 8.256 1.704 1.00 . A A . 150 LEU CB 1 1
18 48967 1 1 150 LEU CD1 C 0.190 5.775 2.267 1.00 . A A . 150 LEU CD1 1 1
18 48968 1 1 150 LEU CD2 C -1.295 7.405 3.441 1.00 . A A . 150 LEU CD2 1 1
18 48969 1 1 150 LEU CG C -0.560 7.081 2.150 1.00 . A A . 150 LEU CG 1 1
18 48970 1 1 150 LEU H H 2.290 6.350 1.614 1.00 . A A . 150 LEU H 1 1
18 48971 1 1 150 LEU HA H 2.218 9.260 1.882 1.00 . A A . 150 LEU HA 1 1
18 48972 1 1 150 LEU HB2 H -0.142 9.164 2.028 1.00 . A A . 150 LEU HB2 1 1
18 48973 1 1 150 LEU HB3 H 0.358 8.263 0.626 1.00 . A A . 150 LEU HB3 1 1
18 48974 1 1 150 LEU HD11 H 0.618 5.522 1.309 1.00 . A A . 150 LEU HD11 1 1
18 48975 1 1 150 LEU HD12 H -0.490 4.996 2.576 1.00 . A A . 150 LEU HD12 1 1
18 48976 1 1 150 LEU HD13 H 0.978 5.877 2.999 1.00 . A A . 150 LEU HD13 1 1
18 48977 1 1 150 LEU HD21 H -0.579 7.572 4.232 1.00 . A A . 150 LEU HD21 1 1
18 48978 1 1 150 LEU HD22 H -1.939 6.581 3.706 1.00 . A A . 150 LEU HD22 1 1
18 48979 1 1 150 LEU HD23 H -1.890 8.295 3.302 1.00 . A A . 150 LEU HD23 1 1
18 48980 1 1 150 LEU HG H -1.301 6.933 1.388 1.00 . A A . 150 LEU HG 1 1
18 48981 1 1 150 LEU N N 2.592 7.282 1.552 1.00 . A A . 150 LEU N 1 1
18 48982 1 1 150 LEU O O 2.532 7.382 4.293 1.00 . A A . 150 LEU O 1 1
18 48983 1 1 151 SER C C -0.111 9.778 6.318 1.00 . A A . 151 SER C 1 1
18 48984 1 1 151 SER CA C 1.235 9.315 5.779 1.00 . A A . 151 SER CA 1 1
18 48985 1 1 151 SER CB C 2.327 10.310 6.138 1.00 . A A . 151 SER CB 1 1
18 48986 1 1 151 SER H H 0.638 9.793 3.822 1.00 . A A . 151 SER H 1 1
18 48987 1 1 151 SER HA H 1.476 8.354 6.204 1.00 . A A . 151 SER HA 1 1
18 48988 1 1 151 SER HB2 H 2.162 10.682 7.137 1.00 . A A . 151 SER HB2 1 1
18 48989 1 1 151 SER HB3 H 3.283 9.820 6.088 1.00 . A A . 151 SER HB3 1 1
18 48990 1 1 151 SER HG H 3.251 11.650 5.041 1.00 . A A . 151 SER HG 1 1
18 48991 1 1 151 SER N N 1.191 9.176 4.344 1.00 . A A . 151 SER N 1 1
18 48992 1 1 151 SER O O -0.472 10.945 6.181 1.00 . A A . 151 SER O 1 1
18 48993 1 1 151 SER OG O 2.330 11.406 5.234 1.00 . A A . 151 SER OG 1 1
18 48994 1 1 152 ALA C C -2.074 10.133 8.645 1.00 . A A . 152 ALA C 1 1
18 48995 1 1 152 ALA CA C -2.170 9.172 7.466 1.00 . A A . 152 ALA CA 1 1
18 48996 1 1 152 ALA CB C -2.871 7.894 7.887 1.00 . A A . 152 ALA CB 1 1
18 48997 1 1 152 ALA H H -0.507 7.943 7.005 1.00 . A A . 152 ALA H 1 1
18 48998 1 1 152 ALA HA H -2.754 9.634 6.681 1.00 . A A . 152 ALA HA 1 1
18 48999 1 1 152 ALA HB1 H -2.928 7.222 7.045 1.00 . A A . 152 ALA HB1 1 1
18 49000 1 1 152 ALA HB2 H -3.866 8.126 8.234 1.00 . A A . 152 ALA HB2 1 1
18 49001 1 1 152 ALA HB3 H -2.311 7.425 8.685 1.00 . A A . 152 ALA HB3 1 1
18 49002 1 1 152 ALA N N -0.851 8.860 6.923 1.00 . A A . 152 ALA N 1 1
18 49003 1 1 152 ALA O O -3.051 10.778 9.016 1.00 . A A . 152 ALA O 1 1
18 49004 1 1 153 LYS C C -0.520 12.527 9.924 1.00 . A A . 153 LYS C 1 1
18 49005 1 1 153 LYS CA C -0.651 11.086 10.360 1.00 . A A . 153 LYS CA 1 1
18 49006 1 1 153 LYS CB C 0.612 10.660 11.075 1.00 . A A . 153 LYS CB 1 1
18 49007 1 1 153 LYS CD C -0.108 11.552 13.310 1.00 . A A . 153 LYS CD 1 1
18 49008 1 1 153 LYS CE C 0.239 12.487 14.453 1.00 . A A . 153 LYS CE 1 1
18 49009 1 1 153 LYS CG C 0.984 11.543 12.255 1.00 . A A . 153 LYS CG 1 1
18 49010 1 1 153 LYS H H -0.134 9.741 8.837 1.00 . A A . 153 LYS H 1 1
18 49011 1 1 153 LYS HA H -1.471 10.989 11.026 1.00 . A A . 153 LYS HA 1 1
18 49012 1 1 153 LYS HB2 H 0.493 9.651 11.423 1.00 . A A . 153 LYS HB2 1 1
18 49013 1 1 153 LYS HB3 H 1.408 10.689 10.371 1.00 . A A . 153 LYS HB3 1 1
18 49014 1 1 153 LYS HD2 H -1.032 11.882 12.857 1.00 . A A . 153 LYS HD2 1 1
18 49015 1 1 153 LYS HD3 H -0.233 10.552 13.699 1.00 . A A . 153 LYS HD3 1 1
18 49016 1 1 153 LYS HE2 H 1.168 12.163 14.902 1.00 . A A . 153 LYS HE2 1 1
18 49017 1 1 153 LYS HE3 H 0.361 13.486 14.059 1.00 . A A . 153 LYS HE3 1 1
18 49018 1 1 153 LYS HG2 H 1.895 11.171 12.699 1.00 . A A . 153 LYS HG2 1 1
18 49019 1 1 153 LYS HG3 H 1.138 12.552 11.901 1.00 . A A . 153 LYS HG3 1 1
18 49020 1 1 153 LYS HZ1 H -1.723 12.821 15.081 1.00 . A A . 153 LYS HZ1 1 1
18 49021 1 1 153 LYS HZ2 H -0.553 13.157 16.263 1.00 . A A . 153 LYS HZ2 1 1
18 49022 1 1 153 LYS HZ3 H -0.948 11.549 15.893 1.00 . A A . 153 LYS HZ3 1 1
18 49023 1 1 153 LYS N N -0.883 10.234 9.214 1.00 . A A . 153 LYS N 1 1
18 49024 1 1 153 LYS NZ N -0.819 12.505 15.493 1.00 . A A . 153 LYS NZ 1 1
18 49025 1 1 153 LYS O O -1.305 13.392 10.319 1.00 . A A . 153 LYS O 1 1
18 49026 1 1 154 THR C C -0.055 14.543 7.465 1.00 . A A . 154 THR C 1 1
18 49027 1 1 154 THR CA C 0.783 14.117 8.668 1.00 . A A . 154 THR CA 1 1
18 49028 1 1 154 THR CB C 2.282 14.266 8.356 1.00 . A A . 154 THR CB 1 1
18 49029 1 1 154 THR CG2 C 3.090 14.374 9.639 1.00 . A A . 154 THR CG2 1 1
18 49030 1 1 154 THR H H 1.016 12.022 8.773 1.00 . A A . 154 THR H 1 1
18 49031 1 1 154 THR HA H 0.551 14.767 9.495 1.00 . A A . 154 THR HA 1 1
18 49032 1 1 154 THR HB H 2.428 15.168 7.779 1.00 . A A . 154 THR HB 1 1
18 49033 1 1 154 THR HG1 H 3.435 13.436 6.980 1.00 . A A . 154 THR HG1 1 1
18 49034 1 1 154 THR HG21 H 4.137 14.491 9.397 1.00 . A A . 154 THR HG21 1 1
18 49035 1 1 154 THR HG22 H 2.956 13.477 10.226 1.00 . A A . 154 THR HG22 1 1
18 49036 1 1 154 THR HG23 H 2.754 15.228 10.206 1.00 . A A . 154 THR HG23 1 1
18 49037 1 1 154 THR N N 0.473 12.770 9.097 1.00 . A A . 154 THR N 1 1
18 49038 1 1 154 THR O O 0.034 15.689 7.025 1.00 . A A . 154 THR O 1 1
18 49039 1 1 154 THR OG1 O 2.739 13.143 7.593 1.00 . A A . 154 THR OG1 1 1
18 49040 1 1 155 LYS C C -1.175 14.158 4.511 1.00 . A A . 155 LYS C 1 1
18 49041 1 1 155 LYS CA C -1.832 13.889 5.875 1.00 . A A . 155 LYS CA 1 1
18 49042 1 1 155 LYS CB C -2.714 15.077 6.300 1.00 . A A . 155 LYS CB 1 1
18 49043 1 1 155 LYS CD C -4.906 14.498 5.175 1.00 . A A . 155 LYS CD 1 1
18 49044 1 1 155 LYS CE C -5.795 14.518 6.409 1.00 . A A . 155 LYS CE 1 1
18 49045 1 1 155 LYS CG C -3.764 15.497 5.277 1.00 . A A . 155 LYS CG 1 1
18 49046 1 1 155 LYS H H -0.748 12.677 7.243 1.00 . A A . 155 LYS H 1 1
18 49047 1 1 155 LYS HA H -2.461 13.015 5.780 1.00 . A A . 155 LYS HA 1 1
18 49048 1 1 155 LYS HB2 H -3.224 14.815 7.213 1.00 . A A . 155 LYS HB2 1 1
18 49049 1 1 155 LYS HB3 H -2.074 15.926 6.491 1.00 . A A . 155 LYS HB3 1 1
18 49050 1 1 155 LYS HD2 H -5.506 14.740 4.309 1.00 . A A . 155 LYS HD2 1 1
18 49051 1 1 155 LYS HD3 H -4.490 13.509 5.058 1.00 . A A . 155 LYS HD3 1 1
18 49052 1 1 155 LYS HE2 H -6.649 13.880 6.225 1.00 . A A . 155 LYS HE2 1 1
18 49053 1 1 155 LYS HE3 H -5.236 14.137 7.251 1.00 . A A . 155 LYS HE3 1 1
18 49054 1 1 155 LYS HG2 H -4.169 16.454 5.569 1.00 . A A . 155 LYS HG2 1 1
18 49055 1 1 155 LYS HG3 H -3.292 15.588 4.310 1.00 . A A . 155 LYS HG3 1 1
18 49056 1 1 155 LYS HZ1 H -5.513 16.454 7.147 1.00 . A A . 155 LYS HZ1 1 1
18 49057 1 1 155 LYS HZ2 H -7.075 15.844 7.398 1.00 . A A . 155 LYS HZ2 1 1
18 49058 1 1 155 LYS HZ3 H -6.607 16.365 5.857 1.00 . A A . 155 LYS HZ3 1 1
18 49059 1 1 155 LYS N N -0.843 13.601 6.928 1.00 . A A . 155 LYS N 1 1
18 49060 1 1 155 LYS NZ N -6.283 15.887 6.724 1.00 . A A . 155 LYS NZ 1 1
18 49061 1 1 155 LYS O O -1.861 14.236 3.490 1.00 . A A . 155 LYS O 1 1
18 49062 1 1 156 GLU C C 0.561 13.672 2.129 1.00 . A A . 156 GLU C 1 1
18 49063 1 1 156 GLU CA C 0.893 14.609 3.286 1.00 . A A . 156 GLU CA 1 1
18 49064 1 1 156 GLU CB C 2.397 14.555 3.572 1.00 . A A . 156 GLU CB 1 1
18 49065 1 1 156 GLU CD C 4.283 15.164 5.136 1.00 . A A . 156 GLU CD 1 1
18 49066 1 1 156 GLU CG C 2.806 15.296 4.835 1.00 . A A . 156 GLU CG 1 1
18 49067 1 1 156 GLU H H 0.649 14.044 5.316 1.00 . A A . 156 GLU H 1 1
18 49068 1 1 156 GLU HA H 0.619 15.613 3.014 1.00 . A A . 156 GLU HA 1 1
18 49069 1 1 156 GLU HB2 H 2.694 13.521 3.672 1.00 . A A . 156 GLU HB2 1 1
18 49070 1 1 156 GLU HB3 H 2.925 14.992 2.737 1.00 . A A . 156 GLU HB3 1 1
18 49071 1 1 156 GLU HG2 H 2.569 16.342 4.719 1.00 . A A . 156 GLU HG2 1 1
18 49072 1 1 156 GLU HG3 H 2.248 14.891 5.667 1.00 . A A . 156 GLU HG3 1 1
18 49073 1 1 156 GLU N N 0.151 14.241 4.493 1.00 . A A . 156 GLU N 1 1
18 49074 1 1 156 GLU O O 0.130 14.094 1.044 1.00 . A A . 156 GLU O 1 1
18 49075 1 1 156 GLU OE1 O 5.088 15.890 4.517 1.00 . A A . 156 GLU OE1 1 1
18 49076 1 1 156 GLU OE2 O 4.650 14.342 6.008 1.00 . A A . 156 GLU OE2 1 1
18 49077 1 1 157 GLY C C -0.916 11.255 0.946 1.00 . A A . 157 GLY C 1 1
18 49078 1 1 157 GLY CA C 0.537 11.401 1.362 1.00 . A A . 157 GLY CA 1 1
18 49079 1 1 157 GLY H H 1.061 12.122 3.261 1.00 . A A . 157 GLY H 1 1
18 49080 1 1 157 GLY HA2 H 1.119 11.675 0.502 1.00 . A A . 157 GLY HA2 1 1
18 49081 1 1 157 GLY HA3 H 0.890 10.448 1.729 1.00 . A A . 157 GLY HA3 1 1
18 49082 1 1 157 GLY N N 0.749 12.391 2.378 1.00 . A A . 157 GLY N 1 1
18 49083 1 1 157 GLY O O -1.194 10.731 -0.124 1.00 . A A . 157 GLY O 1 1
18 49084 1 1 158 LEU C C -3.622 12.483 0.291 1.00 . A A . 158 LEU C 1 1
18 49085 1 1 158 LEU CA C -3.265 11.597 1.473 1.00 . A A . 158 LEU CA 1 1
18 49086 1 1 158 LEU CB C -4.129 11.963 2.684 1.00 . A A . 158 LEU CB 1 1
18 49087 1 1 158 LEU CD1 C -4.829 9.586 3.101 1.00 . A A . 158 LEU CD1 1 1
18 49088 1 1 158 LEU CD2 C -2.987 10.590 4.446 1.00 . A A . 158 LEU CD2 1 1
18 49089 1 1 158 LEU CG C -4.298 10.860 3.735 1.00 . A A . 158 LEU CG 1 1
18 49090 1 1 158 LEU H H -1.568 12.151 2.616 1.00 . A A . 158 LEU H 1 1
18 49091 1 1 158 LEU HA H -3.459 10.571 1.203 1.00 . A A . 158 LEU HA 1 1
18 49092 1 1 158 LEU HB2 H -3.685 12.823 3.167 1.00 . A A . 158 LEU HB2 1 1
18 49093 1 1 158 LEU HB3 H -5.106 12.242 2.327 1.00 . A A . 158 LEU HB3 1 1
18 49094 1 1 158 LEU HD11 H -5.800 9.775 2.669 1.00 . A A . 158 LEU HD11 1 1
18 49095 1 1 158 LEU HD12 H -4.916 8.816 3.855 1.00 . A A . 158 LEU HD12 1 1
18 49096 1 1 158 LEU HD13 H -4.149 9.258 2.329 1.00 . A A . 158 LEU HD13 1 1
18 49097 1 1 158 LEU HD21 H -2.244 10.283 3.726 1.00 . A A . 158 LEU HD21 1 1
18 49098 1 1 158 LEU HD22 H -3.128 9.807 5.175 1.00 . A A . 158 LEU HD22 1 1
18 49099 1 1 158 LEU HD23 H -2.657 11.490 4.945 1.00 . A A . 158 LEU HD23 1 1
18 49100 1 1 158 LEU HG H -5.016 11.186 4.476 1.00 . A A . 158 LEU HG 1 1
18 49101 1 1 158 LEU N N -1.843 11.712 1.783 1.00 . A A . 158 LEU N 1 1
18 49102 1 1 158 LEU O O -4.382 12.082 -0.593 1.00 . A A . 158 LEU O 1 1
18 49103 1 1 159 ASP C C -2.671 13.973 -2.110 1.00 . A A . 159 ASP C 1 1
18 49104 1 1 159 ASP CA C -3.232 14.598 -0.838 1.00 . A A . 159 ASP CA 1 1
18 49105 1 1 159 ASP CB C -2.533 15.925 -0.539 1.00 . A A . 159 ASP CB 1 1
18 49106 1 1 159 ASP CG C -2.564 16.889 -1.711 1.00 . A A . 159 ASP CG 1 1
18 49107 1 1 159 ASP H H -2.524 13.964 1.054 1.00 . A A . 159 ASP H 1 1
18 49108 1 1 159 ASP HA H -4.289 14.773 -0.969 1.00 . A A . 159 ASP HA 1 1
18 49109 1 1 159 ASP HB2 H -3.022 16.397 0.301 1.00 . A A . 159 ASP HB2 1 1
18 49110 1 1 159 ASP HB3 H -1.502 15.732 -0.284 1.00 . A A . 159 ASP HB3 1 1
18 49111 1 1 159 ASP N N -3.062 13.682 0.282 1.00 . A A . 159 ASP N 1 1
18 49112 1 1 159 ASP O O -3.303 14.004 -3.168 1.00 . A A . 159 ASP O 1 1
18 49113 1 1 159 ASP OD1 O -3.629 17.488 -1.960 1.00 . A A . 159 ASP OD1 1 1
18 49114 1 1 159 ASP OD2 O -1.517 17.059 -2.375 1.00 . A A . 159 ASP OD2 1 1
18 49115 1 1 160 HIS C C -1.674 11.479 -3.556 1.00 . A A . 160 HIS C 1 1
18 49116 1 1 160 HIS CA C -0.858 12.700 -3.120 1.00 . A A . 160 HIS CA 1 1
18 49117 1 1 160 HIS CB C 0.570 12.284 -2.748 1.00 . A A . 160 HIS CB 1 1
18 49118 1 1 160 HIS CD2 C 1.605 10.284 -4.053 1.00 . A A . 160 HIS CD2 1 1
18 49119 1 1 160 HIS CE1 C 2.496 11.409 -5.708 1.00 . A A . 160 HIS CE1 1 1
18 49120 1 1 160 HIS CG C 1.325 11.594 -3.850 1.00 . A A . 160 HIS CG 1 1
18 49121 1 1 160 HIS H H -1.027 13.400 -1.117 1.00 . A A . 160 HIS H 1 1
18 49122 1 1 160 HIS HA H -0.815 13.399 -3.942 1.00 . A A . 160 HIS HA 1 1
18 49123 1 1 160 HIS HB2 H 1.129 13.164 -2.467 1.00 . A A . 160 HIS HB2 1 1
18 49124 1 1 160 HIS HB3 H 0.528 11.611 -1.901 1.00 . A A . 160 HIS HB3 1 1
18 49125 1 1 160 HIS HD1 H 1.870 13.250 -5.046 1.00 . A A . 160 HIS HD1 1 1
18 49126 1 1 160 HIS HD2 H 1.303 9.458 -3.423 1.00 . A A . 160 HIS HD2 1 1
18 49127 1 1 160 HIS HE1 H 3.022 11.655 -6.619 1.00 . A A . 160 HIS HE1 1 1
18 49128 1 1 160 HIS HE2 H 2.795 9.385 -5.544 1.00 . A A . 160 HIS HE2 1 1
18 49129 1 1 160 HIS N N -1.490 13.377 -1.990 1.00 . A A . 160 HIS N 1 1
18 49130 1 1 160 HIS ND1 N 1.898 12.270 -4.905 1.00 . A A . 160 HIS ND1 1 1
18 49131 1 1 160 HIS NE2 N 2.334 10.197 -5.215 1.00 . A A . 160 HIS NE2 1 1
18 49132 1 1 160 HIS O O -1.799 11.199 -4.748 1.00 . A A . 160 HIS O 1 1
18 49133 1 1 161 LEU C C -4.184 9.774 -3.729 1.00 . A A . 161 LEU C 1 1
18 49134 1 1 161 LEU CA C -2.975 9.538 -2.833 1.00 . A A . 161 LEU CA 1 1
18 49135 1 1 161 LEU CB C -3.429 8.922 -1.505 1.00 . A A . 161 LEU CB 1 1
18 49136 1 1 161 LEU CD1 C -3.647 6.550 -2.305 1.00 . A A . 161 LEU CD1 1 1
18 49137 1 1 161 LEU CD2 C -4.876 7.297 -0.263 1.00 . A A . 161 LEU CD2 1 1
18 49138 1 1 161 LEU CG C -4.358 7.710 -1.629 1.00 . A A . 161 LEU CG 1 1
18 49139 1 1 161 LEU H H -2.127 11.082 -1.655 1.00 . A A . 161 LEU H 1 1
18 49140 1 1 161 LEU HA H -2.312 8.848 -3.327 1.00 . A A . 161 LEU HA 1 1
18 49141 1 1 161 LEU HB2 H -2.549 8.621 -0.956 1.00 . A A . 161 LEU HB2 1 1
18 49142 1 1 161 LEU HB3 H -3.942 9.683 -0.938 1.00 . A A . 161 LEU HB3 1 1
18 49143 1 1 161 LEU HD11 H -3.353 6.840 -3.304 1.00 . A A . 161 LEU HD11 1 1
18 49144 1 1 161 LEU HD12 H -4.313 5.702 -2.355 1.00 . A A . 161 LEU HD12 1 1
18 49145 1 1 161 LEU HD13 H -2.769 6.285 -1.735 1.00 . A A . 161 LEU HD13 1 1
18 49146 1 1 161 LEU HD21 H -4.045 7.013 0.366 1.00 . A A . 161 LEU HD21 1 1
18 49147 1 1 161 LEU HD22 H -5.548 6.459 -0.372 1.00 . A A . 161 LEU HD22 1 1
18 49148 1 1 161 LEU HD23 H -5.404 8.126 0.188 1.00 . A A . 161 LEU HD23 1 1
18 49149 1 1 161 LEU HG H -5.205 7.980 -2.239 1.00 . A A . 161 LEU HG 1 1
18 49150 1 1 161 LEU N N -2.229 10.770 -2.582 1.00 . A A . 161 LEU N 1 1
18 49151 1 1 161 LEU O O -4.297 9.166 -4.792 1.00 . A A . 161 LEU O 1 1
18 49152 1 1 162 LEU C C -5.978 11.370 -5.459 1.00 . A A . 162 LEU C 1 1
18 49153 1 1 162 LEU CA C -6.302 10.930 -4.039 1.00 . A A . 162 LEU CA 1 1
18 49154 1 1 162 LEU CB C -7.112 12.014 -3.325 1.00 . A A . 162 LEU CB 1 1
18 49155 1 1 162 LEU CD1 C -8.302 12.834 -1.272 1.00 . A A . 162 LEU CD1 1 1
18 49156 1 1 162 LEU CD2 C -8.430 10.417 -1.900 1.00 . A A . 162 LEU CD2 1 1
18 49157 1 1 162 LEU CG C -7.558 11.665 -1.902 1.00 . A A . 162 LEU CG 1 1
18 49158 1 1 162 LEU H H -4.921 11.130 -2.455 1.00 . A A . 162 LEU H 1 1
18 49159 1 1 162 LEU HA H -6.892 10.017 -4.084 1.00 . A A . 162 LEU HA 1 1
18 49160 1 1 162 LEU HB2 H -6.511 12.910 -3.282 1.00 . A A . 162 LEU HB2 1 1
18 49161 1 1 162 LEU HB3 H -7.990 12.219 -3.912 1.00 . A A . 162 LEU HB3 1 1
18 49162 1 1 162 LEU HD11 H -8.621 12.561 -0.278 1.00 . A A . 162 LEU HD11 1 1
18 49163 1 1 162 LEU HD12 H -9.165 13.079 -1.872 1.00 . A A . 162 LEU HD12 1 1
18 49164 1 1 162 LEU HD13 H -7.646 13.690 -1.217 1.00 . A A . 162 LEU HD13 1 1
18 49165 1 1 162 LEU HD21 H -9.305 10.588 -2.510 1.00 . A A . 162 LEU HD21 1 1
18 49166 1 1 162 LEU HD22 H -8.734 10.193 -0.889 1.00 . A A . 162 LEU HD22 1 1
18 49167 1 1 162 LEU HD23 H -7.869 9.585 -2.300 1.00 . A A . 162 LEU HD23 1 1
18 49168 1 1 162 LEU HG H -6.684 11.463 -1.301 1.00 . A A . 162 LEU HG 1 1
18 49169 1 1 162 LEU N N -5.083 10.651 -3.296 1.00 . A A . 162 LEU N 1 1
18 49170 1 1 162 LEU O O -6.625 10.941 -6.409 1.00 . A A . 162 LEU O 1 1
18 49171 1 1 163 GLU C C -4.064 11.578 -7.817 1.00 . A A . 163 GLU C 1 1
18 49172 1 1 163 GLU CA C -4.578 12.702 -6.920 1.00 . A A . 163 GLU CA 1 1
18 49173 1 1 163 GLU CB C -3.541 13.820 -6.794 1.00 . A A . 163 GLU CB 1 1
18 49174 1 1 163 GLU CD C -5.331 15.603 -6.631 1.00 . A A . 163 GLU CD 1 1
18 49175 1 1 163 GLU CG C -4.055 15.034 -6.035 1.00 . A A . 163 GLU CG 1 1
18 49176 1 1 163 GLU H H -4.438 12.473 -4.813 1.00 . A A . 163 GLU H 1 1
18 49177 1 1 163 GLU HA H -5.471 13.110 -7.371 1.00 . A A . 163 GLU HA 1 1
18 49178 1 1 163 GLU HB2 H -2.672 13.436 -6.277 1.00 . A A . 163 GLU HB2 1 1
18 49179 1 1 163 GLU HB3 H -3.248 14.137 -7.783 1.00 . A A . 163 GLU HB3 1 1
18 49180 1 1 163 GLU HG2 H -4.248 14.748 -5.014 1.00 . A A . 163 GLU HG2 1 1
18 49181 1 1 163 GLU HG3 H -3.293 15.802 -6.056 1.00 . A A . 163 GLU HG3 1 1
18 49182 1 1 163 GLU N N -4.952 12.196 -5.605 1.00 . A A . 163 GLU N 1 1
18 49183 1 1 163 GLU O O -4.251 11.615 -9.032 1.00 . A A . 163 GLU O 1 1
18 49184 1 1 163 GLU OE1 O -6.421 15.083 -6.312 1.00 . A A . 163 GLU OE1 1 1
18 49185 1 1 163 GLU OE2 O -5.253 16.566 -7.421 1.00 . A A . 163 GLU OE2 1 1
18 49186 1 1 164 MET C C -4.194 8.580 -8.420 1.00 . A A . 164 MET C 1 1
18 49187 1 1 164 MET CA C -2.992 9.400 -7.971 1.00 . A A . 164 MET CA 1 1
18 49188 1 1 164 MET CB C -2.061 8.525 -7.130 1.00 . A A . 164 MET CB 1 1
18 49189 1 1 164 MET CE C -0.355 11.019 -8.839 1.00 . A A . 164 MET CE 1 1
18 49190 1 1 164 MET CG C -0.724 9.165 -6.784 1.00 . A A . 164 MET CG 1 1
18 49191 1 1 164 MET H H -3.289 10.602 -6.246 1.00 . A A . 164 MET H 1 1
18 49192 1 1 164 MET HA H -2.459 9.751 -8.842 1.00 . A A . 164 MET HA 1 1
18 49193 1 1 164 MET HB2 H -2.563 8.280 -6.205 1.00 . A A . 164 MET HB2 1 1
18 49194 1 1 164 MET HB3 H -1.867 7.612 -7.671 1.00 . A A . 164 MET HB3 1 1
18 49195 1 1 164 MET HE1 H -1.400 10.887 -9.074 1.00 . A A . 164 MET HE1 1 1
18 49196 1 1 164 MET HE2 H 0.180 11.316 -9.728 1.00 . A A . 164 MET HE2 1 1
18 49197 1 1 164 MET HE3 H -0.249 11.782 -8.082 1.00 . A A . 164 MET HE3 1 1
18 49198 1 1 164 MET HG2 H -0.911 10.106 -6.289 1.00 . A A . 164 MET HG2 1 1
18 49199 1 1 164 MET HG3 H -0.193 8.508 -6.109 1.00 . A A . 164 MET HG3 1 1
18 49200 1 1 164 MET N N -3.441 10.568 -7.216 1.00 . A A . 164 MET N 1 1
18 49201 1 1 164 MET O O -4.234 8.070 -9.539 1.00 . A A . 164 MET O 1 1
18 49202 1 1 164 MET SD S 0.320 9.474 -8.226 1.00 . A A . 164 MET SD 1 1
18 49203 1 1 165 ILE C C -7.112 8.406 -9.025 1.00 . A A . 165 ILE C 1 1
18 49204 1 1 165 ILE CA C -6.414 7.792 -7.798 1.00 . A A . 165 ILE CA 1 1
18 49205 1 1 165 ILE CB C -7.313 7.903 -6.551 1.00 . A A . 165 ILE CB 1 1
18 49206 1 1 165 ILE CD1 C -7.476 7.238 -4.091 1.00 . A A . 165 ILE CD1 1 1
18 49207 1 1 165 ILE CG1 C -6.707 7.108 -5.390 1.00 . A A . 165 ILE CG1 1 1
18 49208 1 1 165 ILE CG2 C -8.714 7.430 -6.842 1.00 . A A . 165 ILE CG2 1 1
18 49209 1 1 165 ILE H H -5.048 8.880 -6.644 1.00 . A A . 165 ILE H 1 1
18 49210 1 1 165 ILE HA H -6.202 6.741 -7.982 1.00 . A A . 165 ILE HA 1 1
18 49211 1 1 165 ILE HB H -7.367 8.944 -6.268 1.00 . A A . 165 ILE HB 1 1
18 49212 1 1 165 ILE HD11 H -7.502 8.275 -3.790 1.00 . A A . 165 ILE HD11 1 1
18 49213 1 1 165 ILE HD12 H -6.993 6.654 -3.323 1.00 . A A . 165 ILE HD12 1 1
18 49214 1 1 165 ILE HD13 H -8.486 6.883 -4.231 1.00 . A A . 165 ILE HD13 1 1
18 49215 1 1 165 ILE HG12 H -6.683 6.062 -5.654 1.00 . A A . 165 ILE HG12 1 1
18 49216 1 1 165 ILE HG13 H -5.699 7.454 -5.216 1.00 . A A . 165 ILE HG13 1 1
18 49217 1 1 165 ILE HG21 H -8.699 6.375 -7.057 1.00 . A A . 165 ILE HG21 1 1
18 49218 1 1 165 ILE HG22 H -9.100 7.971 -7.689 1.00 . A A . 165 ILE HG22 1 1
18 49219 1 1 165 ILE HG23 H -9.332 7.619 -5.977 1.00 . A A . 165 ILE HG23 1 1
18 49220 1 1 165 ILE N N -5.167 8.475 -7.528 1.00 . A A . 165 ILE N 1 1
18 49221 1 1 165 ILE O O -7.404 7.710 -10.002 1.00 . A A . 165 ILE O 1 1
18 49222 1 1 166 LEU C C -7.108 10.365 -11.345 1.00 . A A . 166 LEU C 1 1
18 49223 1 1 166 LEU CA C -7.946 10.456 -10.074 1.00 . A A . 166 LEU CA 1 1
18 49224 1 1 166 LEU CB C -8.082 11.916 -9.671 1.00 . A A . 166 LEU CB 1 1
18 49225 1 1 166 LEU CD1 C -10.570 12.004 -9.522 1.00 . A A . 166 LEU CD1 1 1
18 49226 1 1 166 LEU CD2 C -9.273 11.464 -7.481 1.00 . A A . 166 LEU CD2 1 1
18 49227 1 1 166 LEU CG C -9.276 12.255 -8.776 1.00 . A A . 166 LEU CG 1 1
18 49228 1 1 166 LEU H H -7.183 10.209 -8.132 1.00 . A A . 166 LEU H 1 1
18 49229 1 1 166 LEU HA H -8.930 10.055 -10.266 1.00 . A A . 166 LEU HA 1 1
18 49230 1 1 166 LEU HB2 H -7.176 12.197 -9.155 1.00 . A A . 166 LEU HB2 1 1
18 49231 1 1 166 LEU HB3 H -8.158 12.508 -10.571 1.00 . A A . 166 LEU HB3 1 1
18 49232 1 1 166 LEU HD11 H -10.594 10.975 -9.845 1.00 . A A . 166 LEU HD11 1 1
18 49233 1 1 166 LEU HD12 H -10.623 12.655 -10.381 1.00 . A A . 166 LEU HD12 1 1
18 49234 1 1 166 LEU HD13 H -11.406 12.198 -8.868 1.00 . A A . 166 LEU HD13 1 1
18 49235 1 1 166 LEU HD21 H -9.319 10.410 -7.706 1.00 . A A . 166 LEU HD21 1 1
18 49236 1 1 166 LEU HD22 H -10.130 11.743 -6.886 1.00 . A A . 166 LEU HD22 1 1
18 49237 1 1 166 LEU HD23 H -8.367 11.677 -6.931 1.00 . A A . 166 LEU HD23 1 1
18 49238 1 1 166 LEU HG H -9.224 13.294 -8.523 1.00 . A A . 166 LEU HG 1 1
18 49239 1 1 166 LEU N N -7.363 9.716 -8.967 1.00 . A A . 166 LEU N 1 1
18 49240 1 1 166 LEU O O -7.657 10.302 -12.445 1.00 . A A . 166 LEU O 1 1
18 49241 1 1 167 LEU C C -5.132 9.059 -13.159 1.00 . A A . 167 LEU C 1 1
18 49242 1 1 167 LEU CA C -4.886 10.319 -12.342 1.00 . A A . 167 LEU CA 1 1
18 49243 1 1 167 LEU CB C -3.423 10.379 -11.888 1.00 . A A . 167 LEU CB 1 1
18 49244 1 1 167 LEU CD1 C -2.536 11.706 -13.830 1.00 . A A . 167 LEU CD1 1 1
18 49245 1 1 167 LEU CD2 C -0.982 10.313 -12.456 1.00 . A A . 167 LEU CD2 1 1
18 49246 1 1 167 LEU CG C -2.390 10.427 -13.019 1.00 . A A . 167 LEU CG 1 1
18 49247 1 1 167 LEU H H -5.405 10.401 -10.289 1.00 . A A . 167 LEU H 1 1
18 49248 1 1 167 LEU HA H -5.094 11.179 -12.961 1.00 . A A . 167 LEU HA 1 1
18 49249 1 1 167 LEU HB2 H -3.294 11.260 -11.276 1.00 . A A . 167 LEU HB2 1 1
18 49250 1 1 167 LEU HB3 H -3.220 9.508 -11.283 1.00 . A A . 167 LEU HB3 1 1
18 49251 1 1 167 LEU HD11 H -1.798 11.717 -14.622 1.00 . A A . 167 LEU HD11 1 1
18 49252 1 1 167 LEU HD12 H -2.383 12.560 -13.187 1.00 . A A . 167 LEU HD12 1 1
18 49253 1 1 167 LEU HD13 H -3.524 11.750 -14.261 1.00 . A A . 167 LEU HD13 1 1
18 49254 1 1 167 LEU HD21 H -0.270 10.308 -13.268 1.00 . A A . 167 LEU HD21 1 1
18 49255 1 1 167 LEU HD22 H -0.893 9.396 -11.894 1.00 . A A . 167 LEU HD22 1 1
18 49256 1 1 167 LEU HD23 H -0.785 11.154 -11.809 1.00 . A A . 167 LEU HD23 1 1
18 49257 1 1 167 LEU HG H -2.554 9.591 -13.684 1.00 . A A . 167 LEU HG 1 1
18 49258 1 1 167 LEU N N -5.787 10.367 -11.194 1.00 . A A . 167 LEU N 1 1
18 49259 1 1 167 LEU O O -5.093 9.083 -14.389 1.00 . A A . 167 LEU O 1 1
18 49260 1 1 168 VAL C C -7.119 6.697 -13.689 1.00 . A A . 168 VAL C 1 1
18 49261 1 1 168 VAL CA C -5.701 6.709 -13.145 1.00 . A A . 168 VAL CA 1 1
18 49262 1 1 168 VAL CB C -5.444 5.493 -12.227 1.00 . A A . 168 VAL CB 1 1
18 49263 1 1 168 VAL CG1 C -6.448 4.370 -12.467 1.00 . A A . 168 VAL CG1 1 1
18 49264 1 1 168 VAL CG2 C -4.037 4.985 -12.464 1.00 . A A . 168 VAL CG2 1 1
18 49265 1 1 168 VAL H H -5.463 8.011 -11.488 1.00 . A A . 168 VAL H 1 1
18 49266 1 1 168 VAL HA H -5.021 6.642 -13.983 1.00 . A A . 168 VAL HA 1 1
18 49267 1 1 168 VAL HB H -5.521 5.810 -11.199 1.00 . A A . 168 VAL HB 1 1
18 49268 1 1 168 VAL HG11 H -7.446 4.737 -12.278 1.00 . A A . 168 VAL HG11 1 1
18 49269 1 1 168 VAL HG12 H -6.233 3.548 -11.802 1.00 . A A . 168 VAL HG12 1 1
18 49270 1 1 168 VAL HG13 H -6.375 4.034 -13.491 1.00 . A A . 168 VAL HG13 1 1
18 49271 1 1 168 VAL HG21 H -3.330 5.773 -12.247 1.00 . A A . 168 VAL HG21 1 1
18 49272 1 1 168 VAL HG22 H -3.936 4.683 -13.498 1.00 . A A . 168 VAL HG22 1 1
18 49273 1 1 168 VAL HG23 H -3.844 4.141 -11.820 1.00 . A A . 168 VAL HG23 1 1
18 49274 1 1 168 VAL N N -5.422 7.966 -12.472 1.00 . A A . 168 VAL N 1 1
18 49275 1 1 168 VAL O O -7.368 6.165 -14.768 1.00 . A A . 168 VAL O 1 1
18 49276 1 1 169 SER C C -9.467 8.300 -14.688 1.00 . A A . 169 SER C 1 1
18 49277 1 1 169 SER CA C -9.409 7.435 -13.428 1.00 . A A . 169 SER CA 1 1
18 49278 1 1 169 SER CB C -10.290 8.028 -12.326 1.00 . A A . 169 SER CB 1 1
18 49279 1 1 169 SER H H -7.786 7.705 -12.097 1.00 . A A . 169 SER H 1 1
18 49280 1 1 169 SER HA H -9.764 6.442 -13.666 1.00 . A A . 169 SER HA 1 1
18 49281 1 1 169 SER HB2 H -10.147 7.470 -11.413 1.00 . A A . 169 SER HB2 1 1
18 49282 1 1 169 SER HB3 H -10.018 9.061 -12.164 1.00 . A A . 169 SER HB3 1 1
18 49283 1 1 169 SER HG H -11.780 7.258 -13.342 1.00 . A A . 169 SER HG 1 1
18 49284 1 1 169 SER N N -8.037 7.320 -12.965 1.00 . A A . 169 SER N 1 1
18 49285 1 1 169 SER O O -10.371 8.174 -15.515 1.00 . A A . 169 SER O 1 1
18 49286 1 1 169 SER OG O -11.657 7.968 -12.681 1.00 . A A . 169 SER OG 1 1
18 49287 1 1 170 GLU C C -7.700 9.216 -17.144 1.00 . A A . 170 GLU C 1 1
18 49288 1 1 170 GLU CA C -8.362 10.002 -16.017 1.00 . A A . 170 GLU CA 1 1
18 49289 1 1 170 GLU CB C -7.536 11.248 -15.693 1.00 . A A . 170 GLU CB 1 1
18 49290 1 1 170 GLU CD C -9.120 12.877 -16.750 1.00 . A A . 170 GLU CD 1 1
18 49291 1 1 170 GLU CG C -7.699 12.367 -16.703 1.00 . A A . 170 GLU CG 1 1
18 49292 1 1 170 GLU H H -7.813 9.257 -14.119 1.00 . A A . 170 GLU H 1 1
18 49293 1 1 170 GLU HA H -9.355 10.299 -16.322 1.00 . A A . 170 GLU HA 1 1
18 49294 1 1 170 GLU HB2 H -7.833 11.622 -14.725 1.00 . A A . 170 GLU HB2 1 1
18 49295 1 1 170 GLU HB3 H -6.492 10.975 -15.659 1.00 . A A . 170 GLU HB3 1 1
18 49296 1 1 170 GLU HG2 H -7.045 13.181 -16.432 1.00 . A A . 170 GLU HG2 1 1
18 49297 1 1 170 GLU HG3 H -7.429 11.996 -17.681 1.00 . A A . 170 GLU HG3 1 1
18 49298 1 1 170 GLU N N -8.478 9.168 -14.836 1.00 . A A . 170 GLU N 1 1
18 49299 1 1 170 GLU O O -7.909 9.495 -18.325 1.00 . A A . 170 GLU O 1 1
18 49300 1 1 170 GLU OE1 O -9.603 13.419 -15.738 1.00 . A A . 170 GLU OE1 1 1
18 49301 1 1 170 GLU OE2 O -9.764 12.737 -17.809 1.00 . A A . 170 GLU OE2 1 1
18 49302 1 1 171 MET C C -6.902 6.193 -18.167 1.00 . A A . 171 MET C 1 1
18 49303 1 1 171 MET CA C -6.142 7.448 -17.732 1.00 . A A . 171 MET CA 1 1
18 49304 1 1 171 MET CB C -4.783 7.068 -17.137 1.00 . A A . 171 MET CB 1 1
18 49305 1 1 171 MET CE C -2.619 4.842 -16.244 1.00 . A A . 171 MET CE 1 1
18 49306 1 1 171 MET CG C -3.805 6.486 -18.148 1.00 . A A . 171 MET CG 1 1
18 49307 1 1 171 MET H H -6.840 7.999 -15.813 1.00 . A A . 171 MET H 1 1
18 49308 1 1 171 MET HA H -5.983 8.071 -18.598 1.00 . A A . 171 MET HA 1 1
18 49309 1 1 171 MET HB2 H -4.335 7.950 -16.704 1.00 . A A . 171 MET HB2 1 1
18 49310 1 1 171 MET HB3 H -4.939 6.337 -16.358 1.00 . A A . 171 MET HB3 1 1
18 49311 1 1 171 MET HE1 H -1.726 4.517 -15.728 1.00 . A A . 171 MET HE1 1 1
18 49312 1 1 171 MET HE2 H -3.062 4.003 -16.759 1.00 . A A . 171 MET HE2 1 1
18 49313 1 1 171 MET HE3 H -3.325 5.238 -15.526 1.00 . A A . 171 MET HE3 1 1
18 49314 1 1 171 MET HG2 H -4.224 5.573 -18.547 1.00 . A A . 171 MET HG2 1 1
18 49315 1 1 171 MET HG3 H -3.672 7.198 -18.949 1.00 . A A . 171 MET HG3 1 1
18 49316 1 1 171 MET N N -6.910 8.219 -16.769 1.00 . A A . 171 MET N 1 1
18 49317 1 1 171 MET O O -6.523 5.555 -19.143 1.00 . A A . 171 MET O 1 1
18 49318 1 1 171 MET SD S -2.191 6.117 -17.427 1.00 . A A . 171 MET SD 1 1
18 49319 1 1 172 GLU C C -9.091 4.548 -19.242 1.00 . A A . 172 GLU C 1 1
18 49320 1 1 172 GLU CA C -8.831 4.696 -17.742 1.00 . A A . 172 GLU CA 1 1
18 49321 1 1 172 GLU CB C -10.182 4.824 -17.023 1.00 . A A . 172 GLU CB 1 1
18 49322 1 1 172 GLU CD C -11.496 4.742 -14.874 1.00 . A A . 172 GLU CD 1 1
18 49323 1 1 172 GLU CG C -10.125 4.625 -15.518 1.00 . A A . 172 GLU CG 1 1
18 49324 1 1 172 GLU H H -8.160 6.376 -16.621 1.00 . A A . 172 GLU H 1 1
18 49325 1 1 172 GLU HA H -8.332 3.807 -17.387 1.00 . A A . 172 GLU HA 1 1
18 49326 1 1 172 GLU HB2 H -10.581 5.810 -17.213 1.00 . A A . 172 GLU HB2 1 1
18 49327 1 1 172 GLU HB3 H -10.862 4.091 -17.433 1.00 . A A . 172 GLU HB3 1 1
18 49328 1 1 172 GLU HG2 H -9.728 3.642 -15.311 1.00 . A A . 172 GLU HG2 1 1
18 49329 1 1 172 GLU HG3 H -9.477 5.374 -15.090 1.00 . A A . 172 GLU HG3 1 1
18 49330 1 1 172 GLU N N -7.967 5.852 -17.429 1.00 . A A . 172 GLU N 1 1
18 49331 1 1 172 GLU O O -8.993 3.452 -19.792 1.00 . A A . 172 GLU O 1 1
18 49332 1 1 172 GLU OE1 O -12.345 3.854 -15.098 1.00 . A A . 172 GLU OE1 1 1
18 49333 1 1 172 GLU OE2 O -11.723 5.717 -14.130 1.00 . A A . 172 GLU OE2 1 1
18 49334 1 1 173 GLU C C -8.665 5.126 -22.207 1.00 . A A . 173 GLU C 1 1
18 49335 1 1 173 GLU CA C -9.779 5.667 -21.305 1.00 . A A . 173 GLU CA 1 1
18 49336 1 1 173 GLU CB C -10.148 7.088 -21.732 1.00 . A A . 173 GLU CB 1 1
18 49337 1 1 173 GLU CD C -12.620 6.874 -21.287 1.00 . A A . 173 GLU CD 1 1
18 49338 1 1 173 GLU CG C -11.354 7.651 -20.996 1.00 . A A . 173 GLU CG 1 1
18 49339 1 1 173 GLU H H -9.394 6.509 -19.403 1.00 . A A . 173 GLU H 1 1
18 49340 1 1 173 GLU HA H -10.647 5.037 -21.416 1.00 . A A . 173 GLU HA 1 1
18 49341 1 1 173 GLU HB2 H -9.307 7.740 -21.546 1.00 . A A . 173 GLU HB2 1 1
18 49342 1 1 173 GLU HB3 H -10.367 7.089 -22.790 1.00 . A A . 173 GLU HB3 1 1
18 49343 1 1 173 GLU HG2 H -11.162 7.612 -19.933 1.00 . A A . 173 GLU HG2 1 1
18 49344 1 1 173 GLU HG3 H -11.499 8.677 -21.299 1.00 . A A . 173 GLU HG3 1 1
18 49345 1 1 173 GLU N N -9.406 5.662 -19.892 1.00 . A A . 173 GLU N 1 1
18 49346 1 1 173 GLU O O -8.935 4.544 -23.256 1.00 . A A . 173 GLU O 1 1
18 49347 1 1 173 GLU OE1 O -12.906 5.905 -20.553 1.00 . A A . 173 GLU OE1 1 1
18 49348 1 1 173 GLU OE2 O -13.336 7.232 -22.244 1.00 . A A . 173 GLU OE2 1 1
18 49349 1 1 174 LEU C C -5.616 3.654 -22.003 1.00 . A A . 174 LEU C 1 1
18 49350 1 1 174 LEU CA C -6.288 4.879 -22.616 1.00 . A A . 174 LEU CA 1 1
18 49351 1 1 174 LEU CB C -5.265 6.008 -22.777 1.00 . A A . 174 LEU CB 1 1
18 49352 1 1 174 LEU CD1 C -4.695 8.324 -23.542 1.00 . A A . 174 LEU CD1 1 1
18 49353 1 1 174 LEU CD2 C -6.255 6.912 -24.897 1.00 . A A . 174 LEU CD2 1 1
18 49354 1 1 174 LEU CG C -5.781 7.259 -23.490 1.00 . A A . 174 LEU CG 1 1
18 49355 1 1 174 LEU H H -7.252 5.750 -20.940 1.00 . A A . 174 LEU H 1 1
18 49356 1 1 174 LEU HA H -6.668 4.612 -23.590 1.00 . A A . 174 LEU HA 1 1
18 49357 1 1 174 LEU HB2 H -4.922 6.295 -21.793 1.00 . A A . 174 LEU HB2 1 1
18 49358 1 1 174 LEU HB3 H -4.424 5.624 -23.335 1.00 . A A . 174 LEU HB3 1 1
18 49359 1 1 174 LEU HD11 H -5.077 9.206 -24.033 1.00 . A A . 174 LEU HD11 1 1
18 49360 1 1 174 LEU HD12 H -3.847 7.944 -24.092 1.00 . A A . 174 LEU HD12 1 1
18 49361 1 1 174 LEU HD13 H -4.389 8.574 -22.537 1.00 . A A . 174 LEU HD13 1 1
18 49362 1 1 174 LEU HD21 H -7.050 6.183 -24.838 1.00 . A A . 174 LEU HD21 1 1
18 49363 1 1 174 LEU HD22 H -5.431 6.504 -25.462 1.00 . A A . 174 LEU HD22 1 1
18 49364 1 1 174 LEU HD23 H -6.621 7.806 -25.383 1.00 . A A . 174 LEU HD23 1 1
18 49365 1 1 174 LEU HG H -6.619 7.662 -22.941 1.00 . A A . 174 LEU HG 1 1
18 49366 1 1 174 LEU N N -7.418 5.320 -21.805 1.00 . A A . 174 LEU N 1 1
18 49367 1 1 174 LEU O O -5.251 2.714 -22.713 1.00 . A A . 174 LEU O 1 1
18 49368 1 1 175 LYS C C -3.305 2.597 -20.189 1.00 . A A . 175 LYS C 1 1
18 49369 1 1 175 LYS CA C -4.806 2.651 -19.895 1.00 . A A . 175 LYS CA 1 1
18 49370 1 1 175 LYS CB C -5.446 1.286 -20.117 1.00 . A A . 175 LYS CB 1 1
18 49371 1 1 175 LYS CD C -4.972 0.637 -17.746 1.00 . A A . 175 LYS CD 1 1
18 49372 1 1 175 LYS CE C -4.255 -0.348 -16.839 1.00 . A A . 175 LYS CE 1 1
18 49373 1 1 175 LYS CG C -4.888 0.220 -19.205 1.00 . A A . 175 LYS CG 1 1
18 49374 1 1 175 LYS H H -5.892 4.416 -20.186 1.00 . A A . 175 LYS H 1 1
18 49375 1 1 175 LYS HA H -4.931 2.915 -18.853 1.00 . A A . 175 LYS HA 1 1
18 49376 1 1 175 LYS HB2 H -6.509 1.362 -19.943 1.00 . A A . 175 LYS HB2 1 1
18 49377 1 1 175 LYS HB3 H -5.277 0.979 -21.139 1.00 . A A . 175 LYS HB3 1 1
18 49378 1 1 175 LYS HD2 H -4.518 1.610 -17.632 1.00 . A A . 175 LYS HD2 1 1
18 49379 1 1 175 LYS HD3 H -6.011 0.687 -17.457 1.00 . A A . 175 LYS HD3 1 1
18 49380 1 1 175 LYS HE2 H -4.413 -0.053 -15.813 1.00 . A A . 175 LYS HE2 1 1
18 49381 1 1 175 LYS HE3 H -4.676 -1.331 -16.998 1.00 . A A . 175 LYS HE3 1 1
18 49382 1 1 175 LYS HG2 H -5.464 -0.672 -19.344 1.00 . A A . 175 LYS HG2 1 1
18 49383 1 1 175 LYS HG3 H -3.855 0.036 -19.463 1.00 . A A . 175 LYS HG3 1 1
18 49384 1 1 175 LYS HZ1 H -2.354 0.530 -16.937 1.00 . A A . 175 LYS HZ1 1 1
18 49385 1 1 175 LYS HZ2 H -2.608 -0.689 -18.089 1.00 . A A . 175 LYS HZ2 1 1
18 49386 1 1 175 LYS HZ3 H -2.339 -1.094 -16.466 1.00 . A A . 175 LYS HZ3 1 1
18 49387 1 1 175 LYS N N -5.485 3.678 -20.675 1.00 . A A . 175 LYS N 1 1
18 49388 1 1 175 LYS NZ N -2.790 -0.401 -17.104 1.00 . A A . 175 LYS NZ 1 1
18 49389 1 1 175 LYS O O -2.489 2.730 -19.279 1.00 . A A . 175 LYS O 1 1
18 49390 1 1 176 ALA C C -1.311 3.312 -22.984 1.00 . A A . 176 ALA C 1 1
18 49391 1 1 176 ALA CA C -1.570 2.315 -21.864 1.00 . A A . 176 ALA CA 1 1
18 49392 1 1 176 ALA CB C -1.234 0.901 -22.315 1.00 . A A . 176 ALA CB 1 1
18 49393 1 1 176 ALA H H -3.663 2.317 -22.127 1.00 . A A . 176 ALA H 1 1
18 49394 1 1 176 ALA HA H -0.947 2.564 -21.018 1.00 . A A . 176 ALA HA 1 1
18 49395 1 1 176 ALA HB1 H -0.201 0.859 -22.627 1.00 . A A . 176 ALA HB1 1 1
18 49396 1 1 176 ALA HB2 H -1.871 0.625 -23.141 1.00 . A A . 176 ALA HB2 1 1
18 49397 1 1 176 ALA HB3 H -1.390 0.216 -21.496 1.00 . A A . 176 ALA HB3 1 1
18 49398 1 1 176 ALA N N -2.957 2.395 -21.447 1.00 . A A . 176 ALA N 1 1
18 49399 1 1 176 ALA O O -2.215 4.051 -23.374 1.00 . A A . 176 ALA O 1 1
18 49400 1 1 177 ASN C C 0.221 5.695 -24.065 1.00 . A A . 177 ASN C 1 1
18 49401 1 1 177 ASN CA C 0.329 4.249 -24.551 1.00 . A A . 177 ASN CA 1 1
18 49402 1 1 177 ASN CB C -0.512 4.071 -25.827 1.00 . A A . 177 ASN CB 1 1
18 49403 1 1 177 ASN CG C -0.347 2.710 -26.472 1.00 . A A . 177 ASN CG 1 1
18 49404 1 1 177 ASN H H 0.577 2.672 -23.155 1.00 . A A . 177 ASN H 1 1
18 49405 1 1 177 ASN HA H 1.362 4.039 -24.784 1.00 . A A . 177 ASN HA 1 1
18 49406 1 1 177 ASN HB2 H -1.555 4.202 -25.581 1.00 . A A . 177 ASN HB2 1 1
18 49407 1 1 177 ASN HB3 H -0.224 4.825 -26.544 1.00 . A A . 177 ASN HB3 1 1
18 49408 1 1 177 ASN HD21 H -1.903 2.002 -25.453 1.00 . A A . 177 ASN HD21 1 1
18 49409 1 1 177 ASN HD22 H -1.132 0.881 -26.525 1.00 . A A . 177 ASN HD22 1 1
18 49410 1 1 177 ASN N N -0.084 3.313 -23.500 1.00 . A A . 177 ASN N 1 1
18 49411 1 1 177 ASN ND2 N -1.211 1.771 -26.110 1.00 . A A . 177 ASN ND2 1 1
18 49412 1 1 177 ASN O O -0.545 6.486 -24.618 1.00 . A A . 177 ASN O 1 1
18 49413 1 1 177 ASN OD1 O 0.534 2.509 -27.308 1.00 . A A . 177 ASN OD1 1 1
18 49414 1 1 178 PRO C C 1.940 8.328 -23.174 1.00 . A A . 178 PRO C 1 1
18 49415 1 1 178 PRO CA C 0.959 7.405 -22.462 1.00 . A A . 178 PRO CA 1 1
18 49416 1 1 178 PRO CB C 1.383 7.189 -21.001 1.00 . A A . 178 PRO CB 1 1
18 49417 1 1 178 PRO CD C 1.931 5.224 -22.296 1.00 . A A . 178 PRO CD 1 1
18 49418 1 1 178 PRO CG C 1.815 5.753 -20.893 1.00 . A A . 178 PRO CG 1 1
18 49419 1 1 178 PRO HA H -0.032 7.834 -22.497 1.00 . A A . 178 PRO HA 1 1
18 49420 1 1 178 PRO HB2 H 2.194 7.859 -20.762 1.00 . A A . 178 PRO HB2 1 1
18 49421 1 1 178 PRO HB3 H 0.544 7.393 -20.353 1.00 . A A . 178 PRO HB3 1 1
18 49422 1 1 178 PRO HD2 H 2.936 5.359 -22.670 1.00 . A A . 178 PRO HD2 1 1
18 49423 1 1 178 PRO HD3 H 1.642 4.185 -22.339 1.00 . A A . 178 PRO HD3 1 1
18 49424 1 1 178 PRO HG2 H 2.773 5.699 -20.397 1.00 . A A . 178 PRO HG2 1 1
18 49425 1 1 178 PRO HG3 H 1.078 5.189 -20.341 1.00 . A A . 178 PRO HG3 1 1
18 49426 1 1 178 PRO N N 0.982 6.064 -23.021 1.00 . A A . 178 PRO N 1 1
18 49427 1 1 178 PRO O O 3.106 8.410 -22.741 1.00 . A A . 178 PRO O 1 1
18 49428 1 1 178 PRO OXT O 1.548 8.947 -24.184 1.00 . A A . 178 PRO OXT 1 1
19 49429 1 1 1 GLY C C -31.080 15.454 -5.928 1.00 . A A . 1 GLY C 1 1
19 49430 1 1 1 GLY CA C -31.569 15.767 -4.531 1.00 . A A . 1 GLY CA 1 1
19 49431 1 1 1 GLY H1 H -31.117 13.898 -3.720 1.00 . A A . 1 GLY H1 1 1
19 49432 1 1 1 GLY H2 H -32.716 14.047 -4.269 1.00 . A A . 1 GLY H2 1 1
19 49433 1 1 1 GLY H3 H -32.248 14.788 -2.820 1.00 . A A . 1 GLY H3 1 1
19 49434 1 1 1 GLY HA2 H -32.433 16.409 -4.598 1.00 . A A . 1 GLY HA2 1 1
19 49435 1 1 1 GLY HA3 H -30.786 16.284 -3.994 1.00 . A A . 1 GLY HA3 1 1
19 49436 1 1 1 GLY N N -31.937 14.541 -3.783 1.00 . A A . 1 GLY N 1 1
19 49437 1 1 1 GLY O O -31.858 15.023 -6.784 1.00 . A A . 1 GLY O 1 1
19 49438 1 1 2 SER C C -29.165 13.893 -7.744 1.00 . A A . 2 SER C 1 1
19 49439 1 1 2 SER CA C -29.189 15.394 -7.452 1.00 . A A . 2 SER CA 1 1
19 49440 1 1 2 SER CB C -27.766 15.953 -7.478 1.00 . A A . 2 SER CB 1 1
19 49441 1 1 2 SER H H -29.227 16.005 -5.434 1.00 . A A . 2 SER H 1 1
19 49442 1 1 2 SER HA H -29.779 15.891 -8.205 1.00 . A A . 2 SER HA 1 1
19 49443 1 1 2 SER HB2 H -27.136 15.362 -6.828 1.00 . A A . 2 SER HB2 1 1
19 49444 1 1 2 SER HB3 H -27.382 15.911 -8.487 1.00 . A A . 2 SER HB3 1 1
19 49445 1 1 2 SER HG H -26.834 17.645 -7.095 1.00 . A A . 2 SER HG 1 1
19 49446 1 1 2 SER N N -29.792 15.659 -6.157 1.00 . A A . 2 SER N 1 1
19 49447 1 1 2 SER O O -28.542 13.118 -7.016 1.00 . A A . 2 SER O 1 1
19 49448 1 1 2 SER OG O -27.743 17.301 -7.035 1.00 . A A . 2 SER OG 1 1
19 49449 1 1 3 HIS C C -29.404 11.999 -10.675 1.00 . A A . 3 HIS C 1 1
19 49450 1 1 3 HIS CA C -29.859 12.093 -9.227 1.00 . A A . 3 HIS CA 1 1
19 49451 1 1 3 HIS CB C -31.241 11.448 -9.059 1.00 . A A . 3 HIS CB 1 1
19 49452 1 1 3 HIS CD2 C -30.908 10.186 -6.815 1.00 . A A . 3 HIS CD2 1 1
19 49453 1 1 3 HIS CE1 C -32.656 10.960 -5.746 1.00 . A A . 3 HIS CE1 1 1
19 49454 1 1 3 HIS CG C -31.549 11.040 -7.649 1.00 . A A . 3 HIS CG 1 1
19 49455 1 1 3 HIS H H -30.399 14.143 -9.303 1.00 . A A . 3 HIS H 1 1
19 49456 1 1 3 HIS HA H -29.148 11.564 -8.608 1.00 . A A . 3 HIS HA 1 1
19 49457 1 1 3 HIS HB2 H -31.996 12.152 -9.373 1.00 . A A . 3 HIS HB2 1 1
19 49458 1 1 3 HIS HB3 H -31.296 10.568 -9.682 1.00 . A A . 3 HIS HB3 1 1
19 49459 1 1 3 HIS HD1 H -33.306 12.156 -7.284 1.00 . A A . 3 HIS HD1 1 1
19 49460 1 1 3 HIS HD2 H -30.004 9.634 -7.034 1.00 . A A . 3 HIS HD2 1 1
19 49461 1 1 3 HIS HE1 H -33.392 11.145 -4.978 1.00 . A A . 3 HIS HE1 1 1
19 49462 1 1 3 HIS HE2 H -31.291 9.762 -4.792 1.00 . A A . 3 HIS HE2 1 1
19 49463 1 1 3 HIS N N -29.863 13.485 -8.793 1.00 . A A . 3 HIS N 1 1
19 49464 1 1 3 HIS ND1 N -32.640 11.507 -6.948 1.00 . A A . 3 HIS ND1 1 1
19 49465 1 1 3 HIS NE2 N -31.616 10.153 -5.640 1.00 . A A . 3 HIS NE2 1 1
19 49466 1 1 3 HIS O O -30.168 11.627 -11.563 1.00 . A A . 3 HIS O 1 1
19 49467 1 1 4 MET C C -26.198 11.632 -12.163 1.00 . A A . 4 MET C 1 1
19 49468 1 1 4 MET CA C -27.560 12.307 -12.228 1.00 . A A . 4 MET CA 1 1
19 49469 1 1 4 MET CB C -27.414 13.722 -12.799 1.00 . A A . 4 MET CB 1 1
19 49470 1 1 4 MET CE C -25.148 15.665 -14.050 1.00 . A A . 4 MET CE 1 1
19 49471 1 1 4 MET CG C -26.601 14.656 -11.913 1.00 . A A . 4 MET CG 1 1
19 49472 1 1 4 MET H H -27.598 12.645 -10.146 1.00 . A A . 4 MET H 1 1
19 49473 1 1 4 MET HA H -28.213 11.730 -12.867 1.00 . A A . 4 MET HA 1 1
19 49474 1 1 4 MET HB2 H -26.927 13.658 -13.761 1.00 . A A . 4 MET HB2 1 1
19 49475 1 1 4 MET HB3 H -28.396 14.147 -12.931 1.00 . A A . 4 MET HB3 1 1
19 49476 1 1 4 MET HE1 H -24.847 16.513 -14.648 1.00 . A A . 4 MET HE1 1 1
19 49477 1 1 4 MET HE2 H -25.681 14.960 -14.669 1.00 . A A . 4 MET HE2 1 1
19 49478 1 1 4 MET HE3 H -24.273 15.190 -13.632 1.00 . A A . 4 MET HE3 1 1
19 49479 1 1 4 MET HG2 H -27.165 14.858 -11.016 1.00 . A A . 4 MET HG2 1 1
19 49480 1 1 4 MET HG3 H -25.675 14.165 -11.652 1.00 . A A . 4 MET HG3 1 1
19 49481 1 1 4 MET N N -28.150 12.351 -10.900 1.00 . A A . 4 MET N 1 1
19 49482 1 1 4 MET O O -25.303 11.925 -12.956 1.00 . A A . 4 MET O 1 1
19 49483 1 1 4 MET SD S -26.216 16.222 -12.720 1.00 . A A . 4 MET SD 1 1
19 49484 1 1 5 VAL C C -24.965 8.574 -10.701 1.00 . A A . 5 VAL C 1 1
19 49485 1 1 5 VAL CA C -24.773 10.067 -10.962 1.00 . A A . 5 VAL CA 1 1
19 49486 1 1 5 VAL CB C -24.013 10.708 -9.771 1.00 . A A . 5 VAL CB 1 1
19 49487 1 1 5 VAL CG1 C -23.403 12.041 -10.174 1.00 . A A . 5 VAL CG1 1 1
19 49488 1 1 5 VAL CG2 C -24.935 10.903 -8.572 1.00 . A A . 5 VAL CG2 1 1
19 49489 1 1 5 VAL H H -26.828 10.473 -10.664 1.00 . A A . 5 VAL H 1 1
19 49490 1 1 5 VAL HA H -24.168 10.183 -11.848 1.00 . A A . 5 VAL HA 1 1
19 49491 1 1 5 VAL HB H -23.214 10.045 -9.478 1.00 . A A . 5 VAL HB 1 1
19 49492 1 1 5 VAL HG11 H -22.906 12.482 -9.323 1.00 . A A . 5 VAL HG11 1 1
19 49493 1 1 5 VAL HG12 H -24.184 12.704 -10.518 1.00 . A A . 5 VAL HG12 1 1
19 49494 1 1 5 VAL HG13 H -22.689 11.886 -10.969 1.00 . A A . 5 VAL HG13 1 1
19 49495 1 1 5 VAL HG21 H -25.737 11.573 -8.841 1.00 . A A . 5 VAL HG21 1 1
19 49496 1 1 5 VAL HG22 H -24.373 11.326 -7.753 1.00 . A A . 5 VAL HG22 1 1
19 49497 1 1 5 VAL HG23 H -25.344 9.950 -8.273 1.00 . A A . 5 VAL HG23 1 1
19 49498 1 1 5 VAL N N -26.048 10.727 -11.207 1.00 . A A . 5 VAL N 1 1
19 49499 1 1 5 VAL O O -24.637 8.072 -9.624 1.00 . A A . 5 VAL O 1 1
19 49500 1 1 6 GLU C C -24.319 5.742 -11.435 1.00 . A A . 6 GLU C 1 1
19 49501 1 1 6 GLU CA C -25.670 6.426 -11.580 1.00 . A A . 6 GLU CA 1 1
19 49502 1 1 6 GLU CB C -26.400 5.835 -12.789 1.00 . A A . 6 GLU CB 1 1
19 49503 1 1 6 GLU CD C -28.612 5.090 -13.727 1.00 . A A . 6 GLU CD 1 1
19 49504 1 1 6 GLU CG C -27.909 6.010 -12.752 1.00 . A A . 6 GLU CG 1 1
19 49505 1 1 6 GLU H H -25.819 8.329 -12.495 1.00 . A A . 6 GLU H 1 1
19 49506 1 1 6 GLU HA H -26.250 6.226 -10.691 1.00 . A A . 6 GLU HA 1 1
19 49507 1 1 6 GLU HB2 H -26.027 6.309 -13.685 1.00 . A A . 6 GLU HB2 1 1
19 49508 1 1 6 GLU HB3 H -26.185 4.778 -12.839 1.00 . A A . 6 GLU HB3 1 1
19 49509 1 1 6 GLU HG2 H -28.261 5.791 -11.755 1.00 . A A . 6 GLU HG2 1 1
19 49510 1 1 6 GLU HG3 H -28.150 7.034 -13.004 1.00 . A A . 6 GLU HG3 1 1
19 49511 1 1 6 GLU N N -25.511 7.868 -11.686 1.00 . A A . 6 GLU N 1 1
19 49512 1 1 6 GLU O O -23.466 5.848 -12.316 1.00 . A A . 6 GLU O 1 1
19 49513 1 1 6 GLU OE1 O -28.761 3.890 -13.414 1.00 . A A . 6 GLU OE1 1 1
19 49514 1 1 6 GLU OE2 O -29.014 5.550 -14.816 1.00 . A A . 6 GLU OE2 1 1
19 49515 1 1 7 ARG C C -21.698 5.168 -9.999 1.00 . A A . 7 ARG C 1 1
19 49516 1 1 7 ARG CA C -22.941 4.287 -10.034 1.00 . A A . 7 ARG CA 1 1
19 49517 1 1 7 ARG CB C -22.763 3.160 -11.057 1.00 . A A . 7 ARG CB 1 1
19 49518 1 1 7 ARG CD C -23.843 1.412 -9.628 1.00 . A A . 7 ARG CD 1 1
19 49519 1 1 7 ARG CG C -23.852 2.106 -10.978 1.00 . A A . 7 ARG CG 1 1
19 49520 1 1 7 ARG CZ C -25.080 -0.448 -8.592 1.00 . A A . 7 ARG CZ 1 1
19 49521 1 1 7 ARG H H -24.862 5.064 -9.647 1.00 . A A . 7 ARG H 1 1
19 49522 1 1 7 ARG HA H -23.063 3.841 -9.058 1.00 . A A . 7 ARG HA 1 1
19 49523 1 1 7 ARG HB2 H -22.772 3.585 -12.050 1.00 . A A . 7 ARG HB2 1 1
19 49524 1 1 7 ARG HB3 H -21.810 2.681 -10.886 1.00 . A A . 7 ARG HB3 1 1
19 49525 1 1 7 ARG HD2 H -22.964 0.788 -9.564 1.00 . A A . 7 ARG HD2 1 1
19 49526 1 1 7 ARG HD3 H -23.806 2.163 -8.853 1.00 . A A . 7 ARG HD3 1 1
19 49527 1 1 7 ARG HE H -25.842 0.826 -9.940 1.00 . A A . 7 ARG HE 1 1
19 49528 1 1 7 ARG HG2 H -24.812 2.577 -11.125 1.00 . A A . 7 ARG HG2 1 1
19 49529 1 1 7 ARG HG3 H -23.685 1.371 -11.751 1.00 . A A . 7 ARG HG3 1 1
19 49530 1 1 7 ARG HH11 H -23.126 -0.334 -8.036 1.00 . A A . 7 ARG HH11 1 1
19 49531 1 1 7 ARG HH12 H -24.051 -1.601 -7.284 1.00 . A A . 7 ARG HH12 1 1
19 49532 1 1 7 ARG HH21 H -27.032 -0.845 -8.951 1.00 . A A . 7 ARG HH21 1 1
19 49533 1 1 7 ARG HH22 H -26.259 -1.897 -7.807 1.00 . A A . 7 ARG HH22 1 1
19 49534 1 1 7 ARG N N -24.149 5.052 -10.315 1.00 . A A . 7 ARG N 1 1
19 49535 1 1 7 ARG NE N -25.026 0.583 -9.430 1.00 . A A . 7 ARG NE 1 1
19 49536 1 1 7 ARG NH1 N -24.000 -0.827 -7.919 1.00 . A A . 7 ARG NH1 1 1
19 49537 1 1 7 ARG NH2 N -26.214 -1.115 -8.439 1.00 . A A . 7 ARG NH2 1 1
19 49538 1 1 7 ARG O O -20.937 5.229 -10.969 1.00 . A A . 7 ARG O 1 1
19 49539 1 1 8 PRO C C -19.146 5.515 -8.342 1.00 . A A . 8 PRO C 1 1
19 49540 1 1 8 PRO CA C -20.223 6.550 -8.629 1.00 . A A . 8 PRO CA 1 1
19 49541 1 1 8 PRO CB C -20.494 7.408 -7.384 1.00 . A A . 8 PRO CB 1 1
19 49542 1 1 8 PRO CD C -22.448 6.091 -7.796 1.00 . A A . 8 PRO CD 1 1
19 49543 1 1 8 PRO CG C -21.973 7.380 -7.189 1.00 . A A . 8 PRO CG 1 1
19 49544 1 1 8 PRO HA H -19.920 7.174 -9.459 1.00 . A A . 8 PRO HA 1 1
19 49545 1 1 8 PRO HB2 H -19.979 6.980 -6.536 1.00 . A A . 8 PRO HB2 1 1
19 49546 1 1 8 PRO HB3 H -20.140 8.413 -7.555 1.00 . A A . 8 PRO HB3 1 1
19 49547 1 1 8 PRO HD2 H -22.401 5.291 -7.072 1.00 . A A . 8 PRO HD2 1 1
19 49548 1 1 8 PRO HD3 H -23.452 6.199 -8.181 1.00 . A A . 8 PRO HD3 1 1
19 49549 1 1 8 PRO HG2 H -22.205 7.404 -6.135 1.00 . A A . 8 PRO HG2 1 1
19 49550 1 1 8 PRO HG3 H -22.428 8.220 -7.694 1.00 . A A . 8 PRO HG3 1 1
19 49551 1 1 8 PRO N N -21.487 5.879 -8.886 1.00 . A A . 8 PRO N 1 1
19 49552 1 1 8 PRO O O -19.363 4.615 -7.527 1.00 . A A . 8 PRO O 1 1
19 49553 1 1 9 PRO C C -16.526 4.397 -7.440 1.00 . A A . 9 PRO C 1 1
19 49554 1 1 9 PRO CA C -16.905 4.642 -8.895 1.00 . A A . 9 PRO CA 1 1
19 49555 1 1 9 PRO CB C -15.753 5.310 -9.645 1.00 . A A . 9 PRO CB 1 1
19 49556 1 1 9 PRO CD C -17.700 6.630 -10.050 1.00 . A A . 9 PRO CD 1 1
19 49557 1 1 9 PRO CG C -16.416 6.154 -10.673 1.00 . A A . 9 PRO CG 1 1
19 49558 1 1 9 PRO HA H -17.142 3.697 -9.363 1.00 . A A . 9 PRO HA 1 1
19 49559 1 1 9 PRO HB2 H -15.169 5.905 -8.958 1.00 . A A . 9 PRO HB2 1 1
19 49560 1 1 9 PRO HB3 H -15.128 4.555 -10.099 1.00 . A A . 9 PRO HB3 1 1
19 49561 1 1 9 PRO HD2 H -17.557 7.591 -9.581 1.00 . A A . 9 PRO HD2 1 1
19 49562 1 1 9 PRO HD3 H -18.483 6.683 -10.793 1.00 . A A . 9 PRO HD3 1 1
19 49563 1 1 9 PRO HG2 H -15.785 6.995 -10.920 1.00 . A A . 9 PRO HG2 1 1
19 49564 1 1 9 PRO HG3 H -16.622 5.566 -11.555 1.00 . A A . 9 PRO HG3 1 1
19 49565 1 1 9 PRO N N -18.005 5.598 -9.044 1.00 . A A . 9 PRO N 1 1
19 49566 1 1 9 PRO O O -15.851 5.217 -6.812 1.00 . A A . 9 PRO O 1 1
19 49567 1 1 10 VAL C C -15.159 2.450 -5.539 1.00 . A A . 10 VAL C 1 1
19 49568 1 1 10 VAL CA C -16.617 2.891 -5.554 1.00 . A A . 10 VAL CA 1 1
19 49569 1 1 10 VAL CB C -17.538 1.788 -4.969 1.00 . A A . 10 VAL CB 1 1
19 49570 1 1 10 VAL CG1 C -18.969 2.292 -4.873 1.00 . A A . 10 VAL CG1 1 1
19 49571 1 1 10 VAL CG2 C -17.493 0.509 -5.792 1.00 . A A . 10 VAL CG2 1 1
19 49572 1 1 10 VAL H H -17.587 2.701 -7.424 1.00 . A A . 10 VAL H 1 1
19 49573 1 1 10 VAL HA H -16.710 3.772 -4.933 1.00 . A A . 10 VAL HA 1 1
19 49574 1 1 10 VAL HB H -17.196 1.558 -3.969 1.00 . A A . 10 VAL HB 1 1
19 49575 1 1 10 VAL HG11 H -19.321 2.566 -5.857 1.00 . A A . 10 VAL HG11 1 1
19 49576 1 1 10 VAL HG12 H -19.003 3.155 -4.225 1.00 . A A . 10 VAL HG12 1 1
19 49577 1 1 10 VAL HG13 H -19.600 1.514 -4.468 1.00 . A A . 10 VAL HG13 1 1
19 49578 1 1 10 VAL HG21 H -17.864 0.708 -6.787 1.00 . A A . 10 VAL HG21 1 1
19 49579 1 1 10 VAL HG22 H -18.109 -0.245 -5.321 1.00 . A A . 10 VAL HG22 1 1
19 49580 1 1 10 VAL HG23 H -16.475 0.156 -5.852 1.00 . A A . 10 VAL HG23 1 1
19 49581 1 1 10 VAL N N -16.985 3.276 -6.901 1.00 . A A . 10 VAL N 1 1
19 49582 1 1 10 VAL O O -14.770 1.496 -6.213 1.00 . A A . 10 VAL O 1 1
19 49583 1 1 11 VAL C C -12.587 1.888 -3.752 1.00 . A A . 11 VAL C 1 1
19 49584 1 1 11 VAL CA C -12.920 2.941 -4.806 1.00 . A A . 11 VAL CA 1 1
19 49585 1 1 11 VAL CB C -12.157 4.257 -4.559 1.00 . A A . 11 VAL CB 1 1
19 49586 1 1 11 VAL CG1 C -10.665 4.081 -4.737 1.00 . A A . 11 VAL CG1 1 1
19 49587 1 1 11 VAL CG2 C -12.671 5.336 -5.498 1.00 . A A . 11 VAL CG2 1 1
19 49588 1 1 11 VAL H H -14.708 3.927 -4.279 1.00 . A A . 11 VAL H 1 1
19 49589 1 1 11 VAL HA H -12.640 2.563 -5.778 1.00 . A A . 11 VAL HA 1 1
19 49590 1 1 11 VAL HB H -12.342 4.577 -3.545 1.00 . A A . 11 VAL HB 1 1
19 49591 1 1 11 VAL HG11 H -10.457 3.774 -5.755 1.00 . A A . 11 VAL HG11 1 1
19 49592 1 1 11 VAL HG12 H -10.305 3.330 -4.050 1.00 . A A . 11 VAL HG12 1 1
19 49593 1 1 11 VAL HG13 H -10.170 5.021 -4.540 1.00 . A A . 11 VAL HG13 1 1
19 49594 1 1 11 VAL HG21 H -13.718 5.513 -5.302 1.00 . A A . 11 VAL HG21 1 1
19 49595 1 1 11 VAL HG22 H -12.543 5.013 -6.519 1.00 . A A . 11 VAL HG22 1 1
19 49596 1 1 11 VAL HG23 H -12.116 6.248 -5.337 1.00 . A A . 11 VAL HG23 1 1
19 49597 1 1 11 VAL N N -14.344 3.190 -4.820 1.00 . A A . 11 VAL N 1 1
19 49598 1 1 11 VAL O O -12.434 2.195 -2.567 1.00 . A A . 11 VAL O 1 1
19 49599 1 1 12 THR C C -10.937 -0.455 -2.652 1.00 . A A . 12 THR C 1 1
19 49600 1 1 12 THR CA C -12.301 -0.507 -3.333 1.00 . A A . 12 THR CA 1 1
19 49601 1 1 12 THR CB C -12.414 -1.819 -4.136 1.00 . A A . 12 THR CB 1 1
19 49602 1 1 12 THR CG2 C -12.455 -3.020 -3.205 1.00 . A A . 12 THR CG2 1 1
19 49603 1 1 12 THR H H -12.603 0.480 -5.169 1.00 . A A . 12 THR H 1 1
19 49604 1 1 12 THR HA H -13.073 -0.502 -2.576 1.00 . A A . 12 THR HA 1 1
19 49605 1 1 12 THR HB H -11.551 -1.906 -4.780 1.00 . A A . 12 THR HB 1 1
19 49606 1 1 12 THR HG1 H -13.357 -1.797 -5.884 1.00 . A A . 12 THR HG1 1 1
19 49607 1 1 12 THR HG21 H -12.513 -3.927 -3.789 1.00 . A A . 12 THR HG21 1 1
19 49608 1 1 12 THR HG22 H -13.322 -2.948 -2.564 1.00 . A A . 12 THR HG22 1 1
19 49609 1 1 12 THR HG23 H -11.562 -3.036 -2.601 1.00 . A A . 12 THR HG23 1 1
19 49610 1 1 12 THR N N -12.508 0.640 -4.206 1.00 . A A . 12 THR N 1 1
19 49611 1 1 12 THR O O -9.897 -0.496 -3.311 1.00 . A A . 12 THR O 1 1
19 49612 1 1 12 THR OG1 O -13.603 -1.797 -4.941 1.00 . A A . 12 THR OG1 1 1
19 49613 1 1 13 ILE C C -9.460 -1.635 0.136 1.00 . A A . 13 ILE C 1 1
19 49614 1 1 13 ILE CA C -9.715 -0.306 -0.561 1.00 . A A . 13 ILE CA 1 1
19 49615 1 1 13 ILE CB C -9.748 0.819 0.495 1.00 . A A . 13 ILE CB 1 1
19 49616 1 1 13 ILE CD1 C -9.958 3.333 0.784 1.00 . A A . 13 ILE CD1 1 1
19 49617 1 1 13 ILE CG1 C -9.943 2.174 -0.184 1.00 . A A . 13 ILE CG1 1 1
19 49618 1 1 13 ILE CG2 C -8.470 0.816 1.325 1.00 . A A . 13 ILE CG2 1 1
19 49619 1 1 13 ILE H H -11.807 -0.317 -0.858 1.00 . A A . 13 ILE H 1 1
19 49620 1 1 13 ILE HA H -8.904 -0.107 -1.245 1.00 . A A . 13 ILE HA 1 1
19 49621 1 1 13 ILE HB H -10.580 0.637 1.159 1.00 . A A . 13 ILE HB 1 1
19 49622 1 1 13 ILE HD11 H -10.073 4.257 0.237 1.00 . A A . 13 ILE HD11 1 1
19 49623 1 1 13 ILE HD12 H -9.029 3.352 1.334 1.00 . A A . 13 ILE HD12 1 1
19 49624 1 1 13 ILE HD13 H -10.783 3.216 1.472 1.00 . A A . 13 ILE HD13 1 1
19 49625 1 1 13 ILE HG12 H -9.137 2.337 -0.884 1.00 . A A . 13 ILE HG12 1 1
19 49626 1 1 13 ILE HG13 H -10.884 2.171 -0.716 1.00 . A A . 13 ILE HG13 1 1
19 49627 1 1 13 ILE HG21 H -8.510 1.614 2.052 1.00 . A A . 13 ILE HG21 1 1
19 49628 1 1 13 ILE HG22 H -7.622 0.962 0.673 1.00 . A A . 13 ILE HG22 1 1
19 49629 1 1 13 ILE HG23 H -8.373 -0.133 1.834 1.00 . A A . 13 ILE HG23 1 1
19 49630 1 1 13 ILE N N -10.946 -0.354 -1.330 1.00 . A A . 13 ILE N 1 1
19 49631 1 1 13 ILE O O -10.333 -2.164 0.820 1.00 . A A . 13 ILE O 1 1
19 49632 1 1 14 MET C C -6.437 -3.370 1.084 1.00 . A A . 14 MET C 1 1
19 49633 1 1 14 MET CA C -7.880 -3.426 0.605 1.00 . A A . 14 MET CA 1 1
19 49634 1 1 14 MET CB C -8.042 -4.634 -0.326 1.00 . A A . 14 MET CB 1 1
19 49635 1 1 14 MET CE C -9.087 -6.279 -3.176 1.00 . A A . 14 MET CE 1 1
19 49636 1 1 14 MET CG C -9.470 -4.866 -0.803 1.00 . A A . 14 MET CG 1 1
19 49637 1 1 14 MET H H -7.618 -1.718 -0.643 1.00 . A A . 14 MET H 1 1
19 49638 1 1 14 MET HA H -8.522 -3.557 1.462 1.00 . A A . 14 MET HA 1 1
19 49639 1 1 14 MET HB2 H -7.412 -4.493 -1.186 1.00 . A A . 14 MET HB2 1 1
19 49640 1 1 14 MET HB3 H -7.718 -5.519 0.201 1.00 . A A . 14 MET HB3 1 1
19 49641 1 1 14 MET HE1 H -8.054 -5.973 -3.132 1.00 . A A . 14 MET HE1 1 1
19 49642 1 1 14 MET HE2 H -9.669 -5.522 -3.680 1.00 . A A . 14 MET HE2 1 1
19 49643 1 1 14 MET HE3 H -9.166 -7.214 -3.718 1.00 . A A . 14 MET HE3 1 1
19 49644 1 1 14 MET HG2 H -10.141 -4.749 0.035 1.00 . A A . 14 MET HG2 1 1
19 49645 1 1 14 MET HG3 H -9.702 -4.126 -1.557 1.00 . A A . 14 MET HG3 1 1
19 49646 1 1 14 MET N N -8.266 -2.176 -0.052 1.00 . A A . 14 MET N 1 1
19 49647 1 1 14 MET O O -5.680 -2.475 0.712 1.00 . A A . 14 MET O 1 1
19 49648 1 1 14 MET SD S -9.715 -6.505 -1.518 1.00 . A A . 14 MET SD 1 1
19 49649 1 1 15 GLY C C -4.620 -5.396 3.561 1.00 . A A . 15 GLY C 1 1
19 49650 1 1 15 GLY CA C -4.709 -4.457 2.377 1.00 . A A . 15 GLY CA 1 1
19 49651 1 1 15 GLY H H -6.744 -4.943 2.267 1.00 . A A . 15 GLY H 1 1
19 49652 1 1 15 GLY HA2 H -4.104 -4.845 1.570 1.00 . A A . 15 GLY HA2 1 1
19 49653 1 1 15 GLY HA3 H -4.336 -3.487 2.667 1.00 . A A . 15 GLY HA3 1 1
19 49654 1 1 15 GLY N N -6.072 -4.325 1.926 1.00 . A A . 15 GLY N 1 1
19 49655 1 1 15 GLY O O -4.801 -6.601 3.420 1.00 . A A . 15 GLY O 1 1
19 49656 1 1 16 HIS C C -4.594 -4.695 7.159 1.00 . A A . 16 HIS C 1 1
19 49657 1 1 16 HIS CA C -4.294 -5.600 5.961 1.00 . A A . 16 HIS CA 1 1
19 49658 1 1 16 HIS CB C -2.907 -6.260 6.093 1.00 . A A . 16 HIS CB 1 1
19 49659 1 1 16 HIS CD2 C -1.655 -6.554 8.338 1.00 . A A . 16 HIS CD2 1 1
19 49660 1 1 16 HIS CE1 C -2.935 -8.110 9.163 1.00 . A A . 16 HIS CE1 1 1
19 49661 1 1 16 HIS CG C -2.631 -6.851 7.446 1.00 . A A . 16 HIS CG 1 1
19 49662 1 1 16 HIS H H -4.267 -3.868 4.760 1.00 . A A . 16 HIS H 1 1
19 49663 1 1 16 HIS HA H -5.049 -6.374 5.918 1.00 . A A . 16 HIS HA 1 1
19 49664 1 1 16 HIS HB2 H -2.824 -7.063 5.368 1.00 . A A . 16 HIS HB2 1 1
19 49665 1 1 16 HIS HB3 H -2.151 -5.517 5.889 1.00 . A A . 16 HIS HB3 1 1
19 49666 1 1 16 HIS HD2 H -0.869 -5.823 8.215 1.00 . A A . 16 HIS HD2 1 1
19 49667 1 1 16 HIS HE1 H -3.345 -8.850 9.835 1.00 . A A . 16 HIS HE1 1 1
19 49668 1 1 16 HIS HE2 H -1.465 -7.222 10.328 1.00 . A A . 16 HIS HE2 1 1
19 49669 1 1 16 HIS N N -4.381 -4.833 4.725 1.00 . A A . 16 HIS N 1 1
19 49670 1 1 16 HIS ND1 N -3.434 -7.831 7.974 1.00 . A A . 16 HIS ND1 1 1
19 49671 1 1 16 HIS NE2 N -1.857 -7.360 9.430 1.00 . A A . 16 HIS NE2 1 1
19 49672 1 1 16 HIS O O -4.511 -3.470 7.048 1.00 . A A . 16 HIS O 1 1
19 49673 1 1 17 VAL C C -4.156 -3.684 9.992 1.00 . A A . 17 VAL C 1 1
19 49674 1 1 17 VAL CA C -5.319 -4.541 9.484 1.00 . A A . 17 VAL CA 1 1
19 49675 1 1 17 VAL CB C -5.785 -5.482 10.618 1.00 . A A . 17 VAL CB 1 1
19 49676 1 1 17 VAL CG1 C -6.244 -4.682 11.830 1.00 . A A . 17 VAL CG1 1 1
19 49677 1 1 17 VAL CG2 C -6.894 -6.399 10.128 1.00 . A A . 17 VAL CG2 1 1
19 49678 1 1 17 VAL H H -4.958 -6.278 8.320 1.00 . A A . 17 VAL H 1 1
19 49679 1 1 17 VAL HA H -6.142 -3.891 9.227 1.00 . A A . 17 VAL HA 1 1
19 49680 1 1 17 VAL HB H -4.948 -6.094 10.918 1.00 . A A . 17 VAL HB 1 1
19 49681 1 1 17 VAL HG11 H -7.084 -4.062 11.555 1.00 . A A . 17 VAL HG11 1 1
19 49682 1 1 17 VAL HG12 H -5.433 -4.055 12.172 1.00 . A A . 17 VAL HG12 1 1
19 49683 1 1 17 VAL HG13 H -6.535 -5.359 12.619 1.00 . A A . 17 VAL HG13 1 1
19 49684 1 1 17 VAL HG21 H -7.753 -5.809 9.848 1.00 . A A . 17 VAL HG21 1 1
19 49685 1 1 17 VAL HG22 H -7.170 -7.083 10.917 1.00 . A A . 17 VAL HG22 1 1
19 49686 1 1 17 VAL HG23 H -6.546 -6.957 9.272 1.00 . A A . 17 VAL HG23 1 1
19 49687 1 1 17 VAL N N -4.952 -5.294 8.288 1.00 . A A . 17 VAL N 1 1
19 49688 1 1 17 VAL O O -4.280 -2.459 10.101 1.00 . A A . 17 VAL O 1 1
19 49689 1 1 18 ASP C C -1.238 -2.612 10.002 1.00 . A A . 18 ASP C 1 1
19 49690 1 1 18 ASP CA C -1.870 -3.669 10.898 1.00 . A A . 18 ASP CA 1 1
19 49691 1 1 18 ASP CB C -0.806 -4.691 11.303 1.00 . A A . 18 ASP CB 1 1
19 49692 1 1 18 ASP CG C -1.279 -5.613 12.402 1.00 . A A . 18 ASP CG 1 1
19 49693 1 1 18 ASP H H -2.950 -5.279 10.029 1.00 . A A . 18 ASP H 1 1
19 49694 1 1 18 ASP HA H -2.231 -3.182 11.790 1.00 . A A . 18 ASP HA 1 1
19 49695 1 1 18 ASP HB2 H -0.546 -5.292 10.444 1.00 . A A . 18 ASP HB2 1 1
19 49696 1 1 18 ASP HB3 H 0.073 -4.169 11.650 1.00 . A A . 18 ASP HB3 1 1
19 49697 1 1 18 ASP N N -3.021 -4.329 10.262 1.00 . A A . 18 ASP N 1 1
19 49698 1 1 18 ASP O O -0.458 -1.786 10.471 1.00 . A A . 18 ASP O 1 1
19 49699 1 1 18 ASP OD1 O -1.333 -5.173 13.571 1.00 . A A . 18 ASP OD1 1 1
19 49700 1 1 18 ASP OD2 O -1.603 -6.780 12.103 1.00 . A A . 18 ASP OD2 1 1
19 49701 1 1 19 HIS C C -1.831 -0.324 7.960 1.00 . A A . 19 HIS C 1 1
19 49702 1 1 19 HIS CA C -1.066 -1.630 7.794 1.00 . A A . 19 HIS CA 1 1
19 49703 1 1 19 HIS CB C -1.156 -2.139 6.359 1.00 . A A . 19 HIS CB 1 1
19 49704 1 1 19 HIS CD2 C 0.924 -3.608 6.763 1.00 . A A . 19 HIS CD2 1 1
19 49705 1 1 19 HIS CE1 C 0.722 -4.866 5.003 1.00 . A A . 19 HIS CE1 1 1
19 49706 1 1 19 HIS CG C -0.178 -3.233 6.066 1.00 . A A . 19 HIS CG 1 1
19 49707 1 1 19 HIS H H -2.159 -3.336 8.380 1.00 . A A . 19 HIS H 1 1
19 49708 1 1 19 HIS HA H -0.028 -1.455 8.037 1.00 . A A . 19 HIS HA 1 1
19 49709 1 1 19 HIS HB2 H -2.148 -2.520 6.178 1.00 . A A . 19 HIS HB2 1 1
19 49710 1 1 19 HIS HB3 H -0.959 -1.326 5.683 1.00 . A A . 19 HIS HB3 1 1
19 49711 1 1 19 HIS HD2 H 1.287 -3.174 7.681 1.00 . A A . 19 HIS HD2 1 1
19 49712 1 1 19 HIS HE1 H 0.916 -5.628 4.264 1.00 . A A . 19 HIS HE1 1 1
19 49713 1 1 19 HIS HE2 H 2.218 -5.235 6.401 1.00 . A A . 19 HIS HE2 1 1
19 49714 1 1 19 HIS N N -1.569 -2.633 8.717 1.00 . A A . 19 HIS N 1 1
19 49715 1 1 19 HIS ND1 N -0.302 -4.034 4.958 1.00 . A A . 19 HIS ND1 1 1
19 49716 1 1 19 HIS NE2 N 1.488 -4.648 6.076 1.00 . A A . 19 HIS NE2 1 1
19 49717 1 1 19 HIS O O -1.541 0.682 7.311 1.00 . A A . 19 HIS O 1 1
19 49718 1 1 20 GLY C C -4.400 1.397 8.150 1.00 . A A . 20 GLY C 1 1
19 49719 1 1 20 GLY CA C -3.525 0.830 9.243 1.00 . A A . 20 GLY CA 1 1
19 49720 1 1 20 GLY H H -3.060 -1.223 9.251 1.00 . A A . 20 GLY H 1 1
19 49721 1 1 20 GLY HA2 H -4.147 0.597 10.095 1.00 . A A . 20 GLY HA2 1 1
19 49722 1 1 20 GLY HA3 H -2.806 1.580 9.535 1.00 . A A . 20 GLY HA3 1 1
19 49723 1 1 20 GLY N N -2.817 -0.361 8.849 1.00 . A A . 20 GLY N 1 1
19 49724 1 1 20 GLY O O -4.387 2.597 7.912 1.00 . A A . 20 GLY O 1 1
19 49725 1 1 21 LYS C C -7.239 1.833 7.145 1.00 . A A . 21 LYS C 1 1
19 49726 1 1 21 LYS CA C -6.117 1.049 6.481 1.00 . A A . 21 LYS CA 1 1
19 49727 1 1 21 LYS CB C -6.693 -0.091 5.637 1.00 . A A . 21 LYS CB 1 1
19 49728 1 1 21 LYS CD C -7.998 -2.241 5.531 1.00 . A A . 21 LYS CD 1 1
19 49729 1 1 21 LYS CE C -8.859 -3.242 6.294 1.00 . A A . 21 LYS CE 1 1
19 49730 1 1 21 LYS CG C -7.561 -1.075 6.410 1.00 . A A . 21 LYS CG 1 1
19 49731 1 1 21 LYS H H -5.164 -0.399 7.714 1.00 . A A . 21 LYS H 1 1
19 49732 1 1 21 LYS HA H -5.565 1.719 5.838 1.00 . A A . 21 LYS HA 1 1
19 49733 1 1 21 LYS HB2 H -7.294 0.343 4.852 1.00 . A A . 21 LYS HB2 1 1
19 49734 1 1 21 LYS HB3 H -5.876 -0.638 5.188 1.00 . A A . 21 LYS HB3 1 1
19 49735 1 1 21 LYS HD2 H -8.569 -1.858 4.699 1.00 . A A . 21 LYS HD2 1 1
19 49736 1 1 21 LYS HD3 H -7.118 -2.748 5.163 1.00 . A A . 21 LYS HD3 1 1
19 49737 1 1 21 LYS HE2 H -8.983 -4.125 5.687 1.00 . A A . 21 LYS HE2 1 1
19 49738 1 1 21 LYS HE3 H -8.351 -3.507 7.210 1.00 . A A . 21 LYS HE3 1 1
19 49739 1 1 21 LYS HG2 H -6.995 -1.460 7.247 1.00 . A A . 21 LYS HG2 1 1
19 49740 1 1 21 LYS HG3 H -8.436 -0.559 6.772 1.00 . A A . 21 LYS HG3 1 1
19 49741 1 1 21 LYS HZ1 H -10.116 -1.760 7.061 1.00 . A A . 21 LYS HZ1 1 1
19 49742 1 1 21 LYS HZ2 H -10.690 -3.336 7.296 1.00 . A A . 21 LYS HZ2 1 1
19 49743 1 1 21 LYS HZ3 H -10.787 -2.616 5.761 1.00 . A A . 21 LYS HZ3 1 1
19 49744 1 1 21 LYS N N -5.195 0.557 7.503 1.00 . A A . 21 LYS N 1 1
19 49745 1 1 21 LYS NZ N -10.202 -2.698 6.628 1.00 . A A . 21 LYS NZ 1 1
19 49746 1 1 21 LYS O O -8.021 2.518 6.495 1.00 . A A . 21 LYS O 1 1
19 49747 1 1 22 THR C C -7.792 3.893 9.495 1.00 . A A . 22 THR C 1 1
19 49748 1 1 22 THR CA C -8.260 2.448 9.254 1.00 . A A . 22 THR CA 1 1
19 49749 1 1 22 THR CB C -8.490 1.711 10.595 1.00 . A A . 22 THR CB 1 1
19 49750 1 1 22 THR CG2 C -7.198 1.630 11.396 1.00 . A A . 22 THR CG2 1 1
19 49751 1 1 22 THR H H -6.654 1.137 8.909 1.00 . A A . 22 THR H 1 1
19 49752 1 1 22 THR HA H -9.193 2.466 8.709 1.00 . A A . 22 THR HA 1 1
19 49753 1 1 22 THR HB H -8.811 0.702 10.374 1.00 . A A . 22 THR HB 1 1
19 49754 1 1 22 THR HG1 H -9.121 3.094 11.861 1.00 . A A . 22 THR HG1 1 1
19 49755 1 1 22 THR HG21 H -6.448 1.111 10.813 1.00 . A A . 22 THR HG21 1 1
19 49756 1 1 22 THR HG22 H -7.377 1.093 12.315 1.00 . A A . 22 THR HG22 1 1
19 49757 1 1 22 THR HG23 H -6.852 2.627 11.622 1.00 . A A . 22 THR HG23 1 1
19 49758 1 1 22 THR N N -7.291 1.726 8.458 1.00 . A A . 22 THR N 1 1
19 49759 1 1 22 THR O O -8.521 4.712 10.053 1.00 . A A . 22 THR O 1 1
19 49760 1 1 22 THR OG1 O -9.508 2.354 11.370 1.00 . A A . 22 THR OG1 1 1
19 49761 1 1 23 THR C C -6.514 6.475 8.106 1.00 . A A . 23 THR C 1 1
19 49762 1 1 23 THR CA C -6.045 5.558 9.228 1.00 . A A . 23 THR CA 1 1
19 49763 1 1 23 THR CB C -4.504 5.583 9.306 1.00 . A A . 23 THR CB 1 1
19 49764 1 1 23 THR CG2 C -4.004 4.736 10.466 1.00 . A A . 23 THR CG2 1 1
19 49765 1 1 23 THR H H -6.028 3.533 8.600 1.00 . A A . 23 THR H 1 1
19 49766 1 1 23 THR HA H -6.436 5.940 10.161 1.00 . A A . 23 THR HA 1 1
19 49767 1 1 23 THR HB H -4.186 6.605 9.464 1.00 . A A . 23 THR HB 1 1
19 49768 1 1 23 THR HG1 H -4.021 4.144 8.036 1.00 . A A . 23 THR HG1 1 1
19 49769 1 1 23 THR HG21 H -4.424 5.107 11.389 1.00 . A A . 23 THR HG21 1 1
19 49770 1 1 23 THR HG22 H -2.926 4.790 10.513 1.00 . A A . 23 THR HG22 1 1
19 49771 1 1 23 THR HG23 H -4.306 3.709 10.319 1.00 . A A . 23 THR HG23 1 1
19 49772 1 1 23 THR N N -6.574 4.212 9.052 1.00 . A A . 23 THR N 1 1
19 49773 1 1 23 THR O O -6.723 7.663 8.323 1.00 . A A . 23 THR O 1 1
19 49774 1 1 23 THR OG1 O -3.937 5.107 8.082 1.00 . A A . 23 THR OG1 1 1
19 49775 1 1 24 LEU C C -8.732 6.943 6.117 1.00 . A A . 24 LEU C 1 1
19 49776 1 1 24 LEU CA C -7.271 6.695 5.812 1.00 . A A . 24 LEU CA 1 1
19 49777 1 1 24 LEU CB C -7.065 5.986 4.459 1.00 . A A . 24 LEU CB 1 1
19 49778 1 1 24 LEU CD1 C -9.129 4.613 4.041 1.00 . A A . 24 LEU CD1 1 1
19 49779 1 1 24 LEU CD2 C -6.901 3.794 3.247 1.00 . A A . 24 LEU CD2 1 1
19 49780 1 1 24 LEU CG C -7.636 4.570 4.331 1.00 . A A . 24 LEU CG 1 1
19 49781 1 1 24 LEU H H -6.438 4.988 6.758 1.00 . A A . 24 LEU H 1 1
19 49782 1 1 24 LEU HA H -6.784 7.662 5.772 1.00 . A A . 24 LEU HA 1 1
19 49783 1 1 24 LEU HB2 H -7.515 6.595 3.691 1.00 . A A . 24 LEU HB2 1 1
19 49784 1 1 24 LEU HB3 H -6.001 5.935 4.268 1.00 . A A . 24 LEU HB3 1 1
19 49785 1 1 24 LEU HD11 H -9.624 5.185 4.818 1.00 . A A . 24 LEU HD11 1 1
19 49786 1 1 24 LEU HD12 H -9.523 3.609 4.023 1.00 . A A . 24 LEU HD12 1 1
19 49787 1 1 24 LEU HD13 H -9.296 5.085 3.086 1.00 . A A . 24 LEU HD13 1 1
19 49788 1 1 24 LEU HD21 H -7.323 2.803 3.162 1.00 . A A . 24 LEU HD21 1 1
19 49789 1 1 24 LEU HD22 H -5.855 3.720 3.503 1.00 . A A . 24 LEU HD22 1 1
19 49790 1 1 24 LEU HD23 H -7.004 4.311 2.304 1.00 . A A . 24 LEU HD23 1 1
19 49791 1 1 24 LEU HG H -7.494 4.049 5.268 1.00 . A A . 24 LEU HG 1 1
19 49792 1 1 24 LEU N N -6.692 5.925 6.906 1.00 . A A . 24 LEU N 1 1
19 49793 1 1 24 LEU O O -9.250 8.013 5.847 1.00 . A A . 24 LEU O 1 1
19 49794 1 1 25 LEU C C -10.839 7.358 8.080 1.00 . A A . 25 LEU C 1 1
19 49795 1 1 25 LEU CA C -10.750 6.130 7.178 1.00 . A A . 25 LEU CA 1 1
19 49796 1 1 25 LEU CB C -11.224 4.869 7.923 1.00 . A A . 25 LEU CB 1 1
19 49797 1 1 25 LEU CD1 C -13.623 5.634 8.221 1.00 . A A . 25 LEU CD1 1 1
19 49798 1 1 25 LEU CD2 C -13.033 4.081 6.350 1.00 . A A . 25 LEU CD2 1 1
19 49799 1 1 25 LEU CG C -12.715 4.496 7.780 1.00 . A A . 25 LEU CG 1 1
19 49800 1 1 25 LEU H H -8.910 5.127 6.930 1.00 . A A . 25 LEU H 1 1
19 49801 1 1 25 LEU HA H -11.356 6.286 6.294 1.00 . A A . 25 LEU HA 1 1
19 49802 1 1 25 LEU HB2 H -10.638 4.035 7.570 1.00 . A A . 25 LEU HB2 1 1
19 49803 1 1 25 LEU HB3 H -11.015 5.006 8.974 1.00 . A A . 25 LEU HB3 1 1
19 49804 1 1 25 LEU HD11 H -14.654 5.356 8.062 1.00 . A A . 25 LEU HD11 1 1
19 49805 1 1 25 LEU HD12 H -13.395 6.519 7.647 1.00 . A A . 25 LEU HD12 1 1
19 49806 1 1 25 LEU HD13 H -13.463 5.836 9.272 1.00 . A A . 25 LEU HD13 1 1
19 49807 1 1 25 LEU HD21 H -12.450 3.210 6.089 1.00 . A A . 25 LEU HD21 1 1
19 49808 1 1 25 LEU HD22 H -12.791 4.891 5.678 1.00 . A A . 25 LEU HD22 1 1
19 49809 1 1 25 LEU HD23 H -14.087 3.848 6.266 1.00 . A A . 25 LEU HD23 1 1
19 49810 1 1 25 LEU HG H -12.920 3.650 8.420 1.00 . A A . 25 LEU HG 1 1
19 49811 1 1 25 LEU N N -9.373 5.970 6.754 1.00 . A A . 25 LEU N 1 1
19 49812 1 1 25 LEU O O -11.771 8.137 7.987 1.00 . A A . 25 LEU O 1 1
19 49813 1 1 26 ASP C C -9.302 9.957 9.114 1.00 . A A . 26 ASP C 1 1
19 49814 1 1 26 ASP CA C -9.771 8.687 9.822 1.00 . A A . 26 ASP CA 1 1
19 49815 1 1 26 ASP CB C -8.847 8.408 10.990 1.00 . A A . 26 ASP CB 1 1
19 49816 1 1 26 ASP CG C -8.699 9.618 11.891 1.00 . A A . 26 ASP CG 1 1
19 49817 1 1 26 ASP H H -9.101 6.883 8.939 1.00 . A A . 26 ASP H 1 1
19 49818 1 1 26 ASP HA H -10.748 8.847 10.207 1.00 . A A . 26 ASP HA 1 1
19 49819 1 1 26 ASP HB2 H -9.232 7.583 11.571 1.00 . A A . 26 ASP HB2 1 1
19 49820 1 1 26 ASP HB3 H -7.891 8.153 10.603 1.00 . A A . 26 ASP HB3 1 1
19 49821 1 1 26 ASP N N -9.827 7.541 8.920 1.00 . A A . 26 ASP N 1 1
19 49822 1 1 26 ASP O O -9.975 10.990 9.164 1.00 . A A . 26 ASP O 1 1
19 49823 1 1 26 ASP OD1 O -9.676 9.956 12.591 1.00 . A A . 26 ASP OD1 1 1
19 49824 1 1 26 ASP OD2 O -7.619 10.242 11.886 1.00 . A A . 26 ASP OD2 1 1
19 49825 1 1 27 ALA C C -8.308 11.633 6.738 1.00 . A A . 27 ALA C 1 1
19 49826 1 1 27 ALA CA C -7.499 11.042 7.871 1.00 . A A . 27 ALA CA 1 1
19 49827 1 1 27 ALA CB C -6.103 10.685 7.388 1.00 . A A . 27 ALA CB 1 1
19 49828 1 1 27 ALA H H -7.757 8.977 8.302 1.00 . A A . 27 ALA H 1 1
19 49829 1 1 27 ALA HA H -7.402 11.786 8.648 1.00 . A A . 27 ALA HA 1 1
19 49830 1 1 27 ALA HB1 H -6.170 9.930 6.620 1.00 . A A . 27 ALA HB1 1 1
19 49831 1 1 27 ALA HB2 H -5.520 10.307 8.217 1.00 . A A . 27 ALA HB2 1 1
19 49832 1 1 27 ALA HB3 H -5.627 11.567 6.987 1.00 . A A . 27 ALA HB3 1 1
19 49833 1 1 27 ALA N N -8.161 9.869 8.440 1.00 . A A . 27 ALA N 1 1
19 49834 1 1 27 ALA O O -8.324 12.848 6.542 1.00 . A A . 27 ALA O 1 1
19 49835 1 1 28 ILE C C -11.069 11.922 5.434 1.00 . A A . 28 ILE C 1 1
19 49836 1 1 28 ILE CA C -9.817 11.218 4.904 1.00 . A A . 28 ILE CA 1 1
19 49837 1 1 28 ILE CB C -10.192 10.041 3.985 1.00 . A A . 28 ILE CB 1 1
19 49838 1 1 28 ILE CD1 C -9.205 8.181 2.549 1.00 . A A . 28 ILE CD1 1 1
19 49839 1 1 28 ILE CG1 C -8.940 9.446 3.340 1.00 . A A . 28 ILE CG1 1 1
19 49840 1 1 28 ILE CG2 C -11.148 10.495 2.920 1.00 . A A . 28 ILE CG2 1 1
19 49841 1 1 28 ILE H H -8.932 9.815 6.205 1.00 . A A . 28 ILE H 1 1
19 49842 1 1 28 ILE HA H -9.242 11.927 4.324 1.00 . A A . 28 ILE HA 1 1
19 49843 1 1 28 ILE HB H -10.679 9.281 4.580 1.00 . A A . 28 ILE HB 1 1
19 49844 1 1 28 ILE HD11 H -8.271 7.800 2.162 1.00 . A A . 28 ILE HD11 1 1
19 49845 1 1 28 ILE HD12 H -9.873 8.400 1.732 1.00 . A A . 28 ILE HD12 1 1
19 49846 1 1 28 ILE HD13 H -9.657 7.439 3.200 1.00 . A A . 28 ILE HD13 1 1
19 49847 1 1 28 ILE HG12 H -8.510 10.173 2.666 1.00 . A A . 28 ILE HG12 1 1
19 49848 1 1 28 ILE HG13 H -8.223 9.212 4.114 1.00 . A A . 28 ILE HG13 1 1
19 49849 1 1 28 ILE HG21 H -10.661 11.224 2.295 1.00 . A A . 28 ILE HG21 1 1
19 49850 1 1 28 ILE HG22 H -12.018 10.937 3.391 1.00 . A A . 28 ILE HG22 1 1
19 49851 1 1 28 ILE HG23 H -11.444 9.646 2.327 1.00 . A A . 28 ILE HG23 1 1
19 49852 1 1 28 ILE N N -8.987 10.776 6.002 1.00 . A A . 28 ILE N 1 1
19 49853 1 1 28 ILE O O -11.590 12.837 4.800 1.00 . A A . 28 ILE O 1 1
19 49854 1 1 29 ARG C C -12.155 13.632 7.654 1.00 . A A . 29 ARG C 1 1
19 49855 1 1 29 ARG CA C -12.625 12.241 7.273 1.00 . A A . 29 ARG CA 1 1
19 49856 1 1 29 ARG CB C -13.106 11.527 8.538 1.00 . A A . 29 ARG CB 1 1
19 49857 1 1 29 ARG CD C -14.111 9.482 9.585 1.00 . A A . 29 ARG CD 1 1
19 49858 1 1 29 ARG CG C -13.694 10.162 8.285 1.00 . A A . 29 ARG CG 1 1
19 49859 1 1 29 ARG CZ C -13.134 8.893 11.791 1.00 . A A . 29 ARG CZ 1 1
19 49860 1 1 29 ARG H H -11.130 10.744 7.058 1.00 . A A . 29 ARG H 1 1
19 49861 1 1 29 ARG HA H -13.439 12.318 6.564 1.00 . A A . 29 ARG HA 1 1
19 49862 1 1 29 ARG HB2 H -12.270 11.413 9.211 1.00 . A A . 29 ARG HB2 1 1
19 49863 1 1 29 ARG HB3 H -13.860 12.137 9.017 1.00 . A A . 29 ARG HB3 1 1
19 49864 1 1 29 ARG HD2 H -14.962 10.004 9.992 1.00 . A A . 29 ARG HD2 1 1
19 49865 1 1 29 ARG HD3 H -14.390 8.461 9.367 1.00 . A A . 29 ARG HD3 1 1
19 49866 1 1 29 ARG HE H -12.207 9.954 10.359 1.00 . A A . 29 ARG HE 1 1
19 49867 1 1 29 ARG HG2 H -14.558 10.266 7.647 1.00 . A A . 29 ARG HG2 1 1
19 49868 1 1 29 ARG HG3 H -12.949 9.554 7.788 1.00 . A A . 29 ARG HG3 1 1
19 49869 1 1 29 ARG HH11 H -14.937 8.033 11.437 1.00 . A A . 29 ARG HH11 1 1
19 49870 1 1 29 ARG HH12 H -14.267 7.739 13.018 1.00 . A A . 29 ARG HH12 1 1
19 49871 1 1 29 ARG HH21 H -11.308 9.513 12.451 1.00 . A A . 29 ARG HH21 1 1
19 49872 1 1 29 ARG HH22 H -12.238 8.564 13.573 1.00 . A A . 29 ARG HH22 1 1
19 49873 1 1 29 ARG N N -11.530 11.525 6.620 1.00 . A A . 29 ARG N 1 1
19 49874 1 1 29 ARG NE N -13.034 9.475 10.587 1.00 . A A . 29 ARG NE 1 1
19 49875 1 1 29 ARG NH1 N -14.196 8.164 12.103 1.00 . A A . 29 ARG NH1 1 1
19 49876 1 1 29 ARG NH2 N -12.148 8.996 12.673 1.00 . A A . 29 ARG NH2 1 1
19 49877 1 1 29 ARG O O -12.873 14.616 7.496 1.00 . A A . 29 ARG O 1 1
19 49878 1 1 30 HIS C C -10.059 15.817 7.281 1.00 . A A . 30 HIS C 1 1
19 49879 1 1 30 HIS CA C -10.294 14.956 8.514 1.00 . A A . 30 HIS CA 1 1
19 49880 1 1 30 HIS CB C -8.980 14.707 9.230 1.00 . A A . 30 HIS CB 1 1
19 49881 1 1 30 HIS CD2 C -9.579 13.283 11.243 1.00 . A A . 30 HIS CD2 1 1
19 49882 1 1 30 HIS CE1 C -9.025 14.659 12.843 1.00 . A A . 30 HIS CE1 1 1
19 49883 1 1 30 HIS CG C -9.131 14.389 10.667 1.00 . A A . 30 HIS CG 1 1
19 49884 1 1 30 HIS H H -10.417 12.860 8.263 1.00 . A A . 30 HIS H 1 1
19 49885 1 1 30 HIS HA H -10.949 15.462 9.182 1.00 . A A . 30 HIS HA 1 1
19 49886 1 1 30 HIS HB2 H -8.501 13.881 8.762 1.00 . A A . 30 HIS HB2 1 1
19 49887 1 1 30 HIS HB3 H -8.364 15.562 9.151 1.00 . A A . 30 HIS HB3 1 1
19 49888 1 1 30 HIS HD1 H -8.422 16.158 11.578 1.00 . A A . 30 HIS HD1 1 1
19 49889 1 1 30 HIS HD2 H -9.933 12.428 10.716 1.00 . A A . 30 HIS HD2 1 1
19 49890 1 1 30 HIS HE1 H -8.849 15.088 13.818 1.00 . A A . 30 HIS HE1 1 1
19 49891 1 1 30 HIS HE2 H -9.584 12.735 13.274 1.00 . A A . 30 HIS HE2 1 1
19 49892 1 1 30 HIS N N -10.921 13.694 8.146 1.00 . A A . 30 HIS N 1 1
19 49893 1 1 30 HIS ND1 N -8.785 15.245 11.687 1.00 . A A . 30 HIS ND1 1 1
19 49894 1 1 30 HIS NE2 N -9.511 13.459 12.602 1.00 . A A . 30 HIS NE2 1 1
19 49895 1 1 30 HIS O O -9.769 17.011 7.382 1.00 . A A . 30 HIS O 1 1
19 49896 1 1 31 SER C C -11.244 16.640 4.427 1.00 . A A . 31 SER C 1 1
19 49897 1 1 31 SER CA C -9.976 15.899 4.858 1.00 . A A . 31 SER CA 1 1
19 49898 1 1 31 SER CB C -9.525 14.914 3.775 1.00 . A A . 31 SER CB 1 1
19 49899 1 1 31 SER H H -10.482 14.257 6.096 1.00 . A A . 31 SER H 1 1
19 49900 1 1 31 SER HA H -9.192 16.625 5.021 1.00 . A A . 31 SER HA 1 1
19 49901 1 1 31 SER HB2 H -9.126 14.025 4.245 1.00 . A A . 31 SER HB2 1 1
19 49902 1 1 31 SER HB3 H -10.371 14.647 3.159 1.00 . A A . 31 SER HB3 1 1
19 49903 1 1 31 SER HG H -8.933 15.971 2.232 1.00 . A A . 31 SER HG 1 1
19 49904 1 1 31 SER N N -10.203 15.205 6.112 1.00 . A A . 31 SER N 1 1
19 49905 1 1 31 SER O O -11.246 17.344 3.414 1.00 . A A . 31 SER O 1 1
19 49906 1 1 31 SER OG O -8.518 15.480 2.952 1.00 . A A . 31 SER OG 1 1
19 49907 1 1 32 LYS C C -14.240 16.887 3.741 1.00 . A A . 32 LYS C 1 1
19 49908 1 1 32 LYS CA C -13.551 17.227 5.064 1.00 . A A . 32 LYS CA 1 1
19 49909 1 1 32 LYS CB C -13.239 18.721 5.151 1.00 . A A . 32 LYS CB 1 1
19 49910 1 1 32 LYS CD C -11.910 20.503 6.319 1.00 . A A . 32 LYS CD 1 1
19 49911 1 1 32 LYS CE C -10.887 20.765 7.411 1.00 . A A . 32 LYS CE 1 1
19 49912 1 1 32 LYS CG C -12.469 19.096 6.408 1.00 . A A . 32 LYS CG 1 1
19 49913 1 1 32 LYS H H -12.252 15.830 5.952 1.00 . A A . 32 LYS H 1 1
19 49914 1 1 32 LYS HA H -14.209 16.959 5.876 1.00 . A A . 32 LYS HA 1 1
19 49915 1 1 32 LYS HB2 H -12.640 18.992 4.299 1.00 . A A . 32 LYS HB2 1 1
19 49916 1 1 32 LYS HB3 H -14.163 19.280 5.134 1.00 . A A . 32 LYS HB3 1 1
19 49917 1 1 32 LYS HD2 H -11.436 20.632 5.358 1.00 . A A . 32 LYS HD2 1 1
19 49918 1 1 32 LYS HD3 H -12.721 21.208 6.421 1.00 . A A . 32 LYS HD3 1 1
19 49919 1 1 32 LYS HE2 H -10.559 21.792 7.341 1.00 . A A . 32 LYS HE2 1 1
19 49920 1 1 32 LYS HE3 H -11.355 20.603 8.370 1.00 . A A . 32 LYS HE3 1 1
19 49921 1 1 32 LYS HG2 H -13.135 19.038 7.255 1.00 . A A . 32 LYS HG2 1 1
19 49922 1 1 32 LYS HG3 H -11.653 18.401 6.540 1.00 . A A . 32 LYS HG3 1 1
19 49923 1 1 32 LYS HZ1 H -9.242 19.996 6.364 1.00 . A A . 32 LYS HZ1 1 1
19 49924 1 1 32 LYS HZ2 H -9.986 18.873 7.396 1.00 . A A . 32 LYS HZ2 1 1
19 49925 1 1 32 LYS HZ3 H -9.004 20.094 8.041 1.00 . A A . 32 LYS HZ3 1 1
19 49926 1 1 32 LYS N N -12.309 16.476 5.226 1.00 . A A . 32 LYS N 1 1
19 49927 1 1 32 LYS NZ N -9.700 19.869 7.295 1.00 . A A . 32 LYS NZ 1 1
19 49928 1 1 32 LYS O O -13.986 15.829 3.168 1.00 . A A . 32 LYS O 1 1
19 49929 1 1 33 VAL C C -16.581 16.351 1.821 1.00 . A A . 33 VAL C 1 1
19 49930 1 1 33 VAL CA C -15.828 17.683 2.002 1.00 . A A . 33 VAL CA 1 1
19 49931 1 1 33 VAL CB C -14.819 17.926 0.855 1.00 . A A . 33 VAL CB 1 1
19 49932 1 1 33 VAL CG1 C -14.156 16.642 0.398 1.00 . A A . 33 VAL CG1 1 1
19 49933 1 1 33 VAL CG2 C -15.474 18.676 -0.290 1.00 . A A . 33 VAL CG2 1 1
19 49934 1 1 33 VAL H H -15.368 18.532 3.881 1.00 . A A . 33 VAL H 1 1
19 49935 1 1 33 VAL HA H -16.558 18.478 1.960 1.00 . A A . 33 VAL HA 1 1
19 49936 1 1 33 VAL HB H -14.045 18.556 1.240 1.00 . A A . 33 VAL HB 1 1
19 49937 1 1 33 VAL HG11 H -14.906 15.965 0.018 1.00 . A A . 33 VAL HG11 1 1
19 49938 1 1 33 VAL HG12 H -13.659 16.186 1.245 1.00 . A A . 33 VAL HG12 1 1
19 49939 1 1 33 VAL HG13 H -13.435 16.859 -0.373 1.00 . A A . 33 VAL HG13 1 1
19 49940 1 1 33 VAL HG21 H -16.324 18.115 -0.647 1.00 . A A . 33 VAL HG21 1 1
19 49941 1 1 33 VAL HG22 H -14.760 18.796 -1.091 1.00 . A A . 33 VAL HG22 1 1
19 49942 1 1 33 VAL HG23 H -15.799 19.646 0.054 1.00 . A A . 33 VAL HG23 1 1
19 49943 1 1 33 VAL N N -15.151 17.773 3.306 1.00 . A A . 33 VAL N 1 1
19 49944 1 1 33 VAL O O -16.985 15.978 0.714 1.00 . A A . 33 VAL O 1 1
19 49945 1 1 34 THR C C -18.955 14.422 2.837 1.00 . A A . 34 THR C 1 1
19 49946 1 1 34 THR CA C -17.428 14.350 2.890 1.00 . A A . 34 THR CA 1 1
19 49947 1 1 34 THR CB C -16.991 13.539 4.118 1.00 . A A . 34 THR CB 1 1
19 49948 1 1 34 THR CG2 C -15.616 12.928 3.909 1.00 . A A . 34 THR CG2 1 1
19 49949 1 1 34 THR H H -16.573 16.051 3.792 1.00 . A A . 34 THR H 1 1
19 49950 1 1 34 THR HA H -17.069 13.841 2.008 1.00 . A A . 34 THR HA 1 1
19 49951 1 1 34 THR HB H -17.699 12.744 4.267 1.00 . A A . 34 THR HB 1 1
19 49952 1 1 34 THR HG1 H -16.113 14.319 5.708 1.00 . A A . 34 THR HG1 1 1
19 49953 1 1 34 THR HG21 H -15.648 12.254 3.065 1.00 . A A . 34 THR HG21 1 1
19 49954 1 1 34 THR HG22 H -15.323 12.383 4.795 1.00 . A A . 34 THR HG22 1 1
19 49955 1 1 34 THR HG23 H -14.899 13.712 3.715 1.00 . A A . 34 THR HG23 1 1
19 49956 1 1 34 THR N N -16.819 15.664 2.924 1.00 . A A . 34 THR N 1 1
19 49957 1 1 34 THR O O -19.583 15.202 3.554 1.00 . A A . 34 THR O 1 1
19 49958 1 1 34 THR OG1 O -16.976 14.379 5.283 1.00 . A A . 34 THR OG1 1 1
19 49959 1 1 35 GLU C C -21.562 12.714 3.012 1.00 . A A . 35 GLU C 1 1
19 49960 1 1 35 GLU CA C -20.986 13.489 1.834 1.00 . A A . 35 GLU CA 1 1
19 49961 1 1 35 GLU CB C -21.340 12.777 0.529 1.00 . A A . 35 GLU CB 1 1
19 49962 1 1 35 GLU CD C -21.910 14.774 -0.911 1.00 . A A . 35 GLU CD 1 1
19 49963 1 1 35 GLU CG C -21.007 13.572 -0.723 1.00 . A A . 35 GLU CG 1 1
19 49964 1 1 35 GLU H H -18.970 13.057 1.370 1.00 . A A . 35 GLU H 1 1
19 49965 1 1 35 GLU HA H -21.404 14.484 1.824 1.00 . A A . 35 GLU HA 1 1
19 49966 1 1 35 GLU HB2 H -20.802 11.842 0.488 1.00 . A A . 35 GLU HB2 1 1
19 49967 1 1 35 GLU HB3 H -22.395 12.571 0.527 1.00 . A A . 35 GLU HB3 1 1
19 49968 1 1 35 GLU HG2 H -19.985 13.916 -0.656 1.00 . A A . 35 GLU HG2 1 1
19 49969 1 1 35 GLU HG3 H -21.111 12.923 -1.580 1.00 . A A . 35 GLU HG3 1 1
19 49970 1 1 35 GLU N N -19.537 13.602 1.961 1.00 . A A . 35 GLU N 1 1
19 49971 1 1 35 GLU O O -22.610 13.059 3.557 1.00 . A A . 35 GLU O 1 1
19 49972 1 1 35 GLU OE1 O -21.614 15.842 -0.337 1.00 . A A . 35 GLU OE1 1 1
19 49973 1 1 35 GLU OE2 O -22.920 14.653 -1.639 1.00 . A A . 35 GLU OE2 1 1
19 49974 1 1 36 GLN C C -20.266 11.089 5.667 1.00 . A A . 36 GLN C 1 1
19 49975 1 1 36 GLN CA C -21.253 10.848 4.536 1.00 . A A . 36 GLN CA 1 1
19 49976 1 1 36 GLN CB C -21.304 9.363 4.163 1.00 . A A . 36 GLN CB 1 1
19 49977 1 1 36 GLN CD C -22.352 7.583 2.680 1.00 . A A . 36 GLN CD 1 1
19 49978 1 1 36 GLN CG C -22.323 9.050 3.077 1.00 . A A . 36 GLN CG 1 1
19 49979 1 1 36 GLN H H -20.067 11.412 2.882 1.00 . A A . 36 GLN H 1 1
19 49980 1 1 36 GLN HA H -22.235 11.169 4.854 1.00 . A A . 36 GLN HA 1 1
19 49981 1 1 36 GLN HB2 H -20.330 9.059 3.810 1.00 . A A . 36 GLN HB2 1 1
19 49982 1 1 36 GLN HB3 H -21.556 8.790 5.043 1.00 . A A . 36 GLN HB3 1 1
19 49983 1 1 36 GLN HE21 H -21.806 7.022 4.508 1.00 . A A . 36 GLN HE21 1 1
19 49984 1 1 36 GLN HE22 H -22.066 5.743 3.373 1.00 . A A . 36 GLN HE22 1 1
19 49985 1 1 36 GLN HG2 H -23.306 9.327 3.433 1.00 . A A . 36 GLN HG2 1 1
19 49986 1 1 36 GLN HG3 H -22.085 9.636 2.203 1.00 . A A . 36 GLN HG3 1 1
19 49987 1 1 36 GLN N N -20.868 11.652 3.386 1.00 . A A . 36 GLN N 1 1
19 49988 1 1 36 GLN NE2 N -22.040 6.696 3.613 1.00 . A A . 36 GLN NE2 1 1
19 49989 1 1 36 GLN O O -19.373 10.283 5.920 1.00 . A A . 36 GLN O 1 1
19 49990 1 1 36 GLN OE1 O -22.655 7.252 1.536 1.00 . A A . 36 GLN OE1 1 1
19 49991 1 1 37 GLU C C -19.711 12.001 8.702 1.00 . A A . 37 GLU C 1 1
19 49992 1 1 37 GLU CA C -19.498 12.677 7.348 1.00 . A A . 37 GLU CA 1 1
19 49993 1 1 37 GLU CB C -19.589 14.205 7.489 1.00 . A A . 37 GLU CB 1 1
19 49994 1 1 37 GLU CD C -22.094 14.233 7.976 1.00 . A A . 37 GLU CD 1 1
19 49995 1 1 37 GLU CG C -20.955 14.800 7.147 1.00 . A A . 37 GLU CG 1 1
19 49996 1 1 37 GLU H H -21.249 12.744 6.169 1.00 . A A . 37 GLU H 1 1
19 49997 1 1 37 GLU HA H -18.508 12.428 6.998 1.00 . A A . 37 GLU HA 1 1
19 49998 1 1 37 GLU HB2 H -19.355 14.471 8.509 1.00 . A A . 37 GLU HB2 1 1
19 49999 1 1 37 GLU HB3 H -18.854 14.654 6.836 1.00 . A A . 37 GLU HB3 1 1
19 50000 1 1 37 GLU HG2 H -20.914 15.865 7.311 1.00 . A A . 37 GLU HG2 1 1
19 50001 1 1 37 GLU HG3 H -21.161 14.609 6.104 1.00 . A A . 37 GLU HG3 1 1
19 50002 1 1 37 GLU N N -20.441 12.212 6.339 1.00 . A A . 37 GLU N 1 1
19 50003 1 1 37 GLU O O -19.779 12.668 9.735 1.00 . A A . 37 GLU O 1 1
19 50004 1 1 37 GLU OE1 O -22.319 14.731 9.099 1.00 . A A . 37 GLU OE1 1 1
19 50005 1 1 37 GLU OE2 O -22.757 13.279 7.519 1.00 . A A . 37 GLU OE2 1 1
19 50006 1 1 38 ALA C C -19.345 8.555 9.814 1.00 . A A . 38 ALA C 1 1
19 50007 1 1 38 ALA CA C -19.950 9.939 9.942 1.00 . A A . 38 ALA CA 1 1
19 50008 1 1 38 ALA CB C -21.413 9.861 10.334 1.00 . A A . 38 ALA CB 1 1
19 50009 1 1 38 ALA H H -19.769 10.181 7.846 1.00 . A A . 38 ALA H 1 1
19 50010 1 1 38 ALA HA H -19.419 10.479 10.710 1.00 . A A . 38 ALA HA 1 1
19 50011 1 1 38 ALA HB1 H -21.812 10.859 10.447 1.00 . A A . 38 ALA HB1 1 1
19 50012 1 1 38 ALA HB2 H -21.506 9.329 11.269 1.00 . A A . 38 ALA HB2 1 1
19 50013 1 1 38 ALA HB3 H -21.966 9.338 9.566 1.00 . A A . 38 ALA HB3 1 1
19 50014 1 1 38 ALA N N -19.799 10.676 8.703 1.00 . A A . 38 ALA N 1 1
19 50015 1 1 38 ALA O O -19.858 7.581 10.361 1.00 . A A . 38 ALA O 1 1
19 50016 1 1 39 GLY C C -17.048 6.564 10.086 1.00 . A A . 39 GLY C 1 1
19 50017 1 1 39 GLY CA C -17.585 7.225 8.832 1.00 . A A . 39 GLY CA 1 1
19 50018 1 1 39 GLY H H -17.848 9.319 8.754 1.00 . A A . 39 GLY H 1 1
19 50019 1 1 39 GLY HA2 H -18.295 6.557 8.366 1.00 . A A . 39 GLY HA2 1 1
19 50020 1 1 39 GLY HA3 H -16.765 7.392 8.150 1.00 . A A . 39 GLY HA3 1 1
19 50021 1 1 39 GLY N N -18.235 8.490 9.097 1.00 . A A . 39 GLY N 1 1
19 50022 1 1 39 GLY O O -15.965 6.907 10.554 1.00 . A A . 39 GLY O 1 1
19 50023 1 1 40 GLY C C -17.615 5.526 13.108 1.00 . A A . 40 GLY C 1 1
19 50024 1 1 40 GLY CA C -17.359 4.855 11.773 1.00 . A A . 40 GLY CA 1 1
19 50025 1 1 40 GLY H H -18.723 5.500 10.292 1.00 . A A . 40 GLY H 1 1
19 50026 1 1 40 GLY HA2 H -17.867 3.903 11.761 1.00 . A A . 40 GLY HA2 1 1
19 50027 1 1 40 GLY HA3 H -16.297 4.685 11.666 1.00 . A A . 40 GLY HA3 1 1
19 50028 1 1 40 GLY N N -17.821 5.642 10.645 1.00 . A A . 40 GLY N 1 1
19 50029 1 1 40 GLY O O -17.046 5.129 14.123 1.00 . A A . 40 GLY O 1 1
19 50030 1 1 41 ILE C C -20.004 6.602 15.019 1.00 . A A . 41 ILE C 1 1
19 50031 1 1 41 ILE CA C -18.798 7.243 14.344 1.00 . A A . 41 ILE CA 1 1
19 50032 1 1 41 ILE CB C -19.079 8.741 14.085 1.00 . A A . 41 ILE CB 1 1
19 50033 1 1 41 ILE CD1 C -18.101 10.844 13.016 1.00 . A A . 41 ILE CD1 1 1
19 50034 1 1 41 ILE CG1 C -17.892 9.385 13.362 1.00 . A A . 41 ILE CG1 1 1
19 50035 1 1 41 ILE CG2 C -19.363 9.462 15.397 1.00 . A A . 41 ILE CG2 1 1
19 50036 1 1 41 ILE H H -18.898 6.808 12.273 1.00 . A A . 41 ILE H 1 1
19 50037 1 1 41 ILE HA H -17.950 7.165 15.005 1.00 . A A . 41 ILE HA 1 1
19 50038 1 1 41 ILE HB H -19.958 8.816 13.464 1.00 . A A . 41 ILE HB 1 1
19 50039 1 1 41 ILE HD11 H -18.986 10.948 12.407 1.00 . A A . 41 ILE HD11 1 1
19 50040 1 1 41 ILE HD12 H -17.243 11.210 12.471 1.00 . A A . 41 ILE HD12 1 1
19 50041 1 1 41 ILE HD13 H -18.220 11.416 13.924 1.00 . A A . 41 ILE HD13 1 1
19 50042 1 1 41 ILE HG12 H -17.017 9.320 13.989 1.00 . A A . 41 ILE HG12 1 1
19 50043 1 1 41 ILE HG13 H -17.708 8.850 12.442 1.00 . A A . 41 ILE HG13 1 1
19 50044 1 1 41 ILE HG21 H -20.217 9.010 15.879 1.00 . A A . 41 ILE HG21 1 1
19 50045 1 1 41 ILE HG22 H -19.570 10.503 15.197 1.00 . A A . 41 ILE HG22 1 1
19 50046 1 1 41 ILE HG23 H -18.501 9.383 16.043 1.00 . A A . 41 ILE HG23 1 1
19 50047 1 1 41 ILE N N -18.472 6.537 13.112 1.00 . A A . 41 ILE N 1 1
19 50048 1 1 41 ILE O O -19.886 5.976 16.070 1.00 . A A . 41 ILE O 1 1
19 50049 1 1 42 THR C C -22.583 4.789 14.175 1.00 . A A . 42 THR C 1 1
19 50050 1 1 42 THR CA C -22.377 6.126 14.884 1.00 . A A . 42 THR CA 1 1
19 50051 1 1 42 THR CB C -23.583 7.059 14.654 1.00 . A A . 42 THR CB 1 1
19 50052 1 1 42 THR CG2 C -24.860 6.484 15.245 1.00 . A A . 42 THR CG2 1 1
19 50053 1 1 42 THR H H -21.193 7.293 13.586 1.00 . A A . 42 THR H 1 1
19 50054 1 1 42 THR HA H -22.267 5.955 15.945 1.00 . A A . 42 THR HA 1 1
19 50055 1 1 42 THR HB H -23.720 7.196 13.589 1.00 . A A . 42 THR HB 1 1
19 50056 1 1 42 THR HG1 H -23.024 8.960 14.579 1.00 . A A . 42 THR HG1 1 1
19 50057 1 1 42 THR HG21 H -25.676 7.167 15.071 1.00 . A A . 42 THR HG21 1 1
19 50058 1 1 42 THR HG22 H -24.732 6.341 16.308 1.00 . A A . 42 THR HG22 1 1
19 50059 1 1 42 THR HG23 H -25.078 5.534 14.778 1.00 . A A . 42 THR HG23 1 1
19 50060 1 1 42 THR N N -21.158 6.751 14.396 1.00 . A A . 42 THR N 1 1
19 50061 1 1 42 THR O O -22.275 4.661 12.989 1.00 . A A . 42 THR O 1 1
19 50062 1 1 42 THR OG1 O -23.320 8.333 15.258 1.00 . A A . 42 THR OG1 1 1
19 50063 1 1 43 GLN C C -24.428 2.308 13.444 1.00 . A A . 43 GLN C 1 1
19 50064 1 1 43 GLN CA C -23.206 2.443 14.350 1.00 . A A . 43 GLN CA 1 1
19 50065 1 1 43 GLN CB C -23.254 1.412 15.482 1.00 . A A . 43 GLN CB 1 1
19 50066 1 1 43 GLN CD C -20.735 1.442 15.735 1.00 . A A . 43 GLN CD 1 1
19 50067 1 1 43 GLN CG C -22.076 1.510 16.442 1.00 . A A . 43 GLN CG 1 1
19 50068 1 1 43 GLN H H -23.422 3.973 15.804 1.00 . A A . 43 GLN H 1 1
19 50069 1 1 43 GLN HA H -22.325 2.260 13.754 1.00 . A A . 43 GLN HA 1 1
19 50070 1 1 43 GLN HB2 H -24.164 1.554 16.046 1.00 . A A . 43 GLN HB2 1 1
19 50071 1 1 43 GLN HB3 H -23.259 0.422 15.050 1.00 . A A . 43 GLN HB3 1 1
19 50072 1 1 43 GLN HE21 H -20.676 -0.530 15.959 1.00 . A A . 43 GLN HE21 1 1
19 50073 1 1 43 GLN HE22 H -19.325 0.175 15.149 1.00 . A A . 43 GLN HE22 1 1
19 50074 1 1 43 GLN HG2 H -22.140 2.449 16.969 1.00 . A A . 43 GLN HG2 1 1
19 50075 1 1 43 GLN HG3 H -22.139 0.697 17.148 1.00 . A A . 43 GLN HG3 1 1
19 50076 1 1 43 GLN N N -23.097 3.794 14.891 1.00 . A A . 43 GLN N 1 1
19 50077 1 1 43 GLN NE2 N -20.191 0.243 15.600 1.00 . A A . 43 GLN NE2 1 1
19 50078 1 1 43 GLN O O -25.379 1.586 13.751 1.00 . A A . 43 GLN O 1 1
19 50079 1 1 43 GLN OE1 O -20.186 2.463 15.320 1.00 . A A . 43 GLN OE1 1 1
19 50080 1 1 44 HIS C C -24.743 3.247 9.951 1.00 . A A . 44 HIS C 1 1
19 50081 1 1 44 HIS CA C -25.407 2.967 11.290 1.00 . A A . 44 HIS CA 1 1
19 50082 1 1 44 HIS CB C -26.534 3.986 11.528 1.00 . A A . 44 HIS CB 1 1
19 50083 1 1 44 HIS CD2 C -27.401 4.266 13.958 1.00 . A A . 44 HIS CD2 1 1
19 50084 1 1 44 HIS CE1 C -28.924 2.694 13.942 1.00 . A A . 44 HIS CE1 1 1
19 50085 1 1 44 HIS CG C -27.383 3.698 12.729 1.00 . A A . 44 HIS CG 1 1
19 50086 1 1 44 HIS H H -23.617 3.633 12.204 1.00 . A A . 44 HIS H 1 1
19 50087 1 1 44 HIS HA H -25.819 1.968 11.282 1.00 . A A . 44 HIS HA 1 1
19 50088 1 1 44 HIS HB2 H -26.098 4.963 11.661 1.00 . A A . 44 HIS HB2 1 1
19 50089 1 1 44 HIS HB3 H -27.179 4.002 10.662 1.00 . A A . 44 HIS HB3 1 1
19 50090 1 1 44 HIS HD1 H -28.585 2.117 12.004 1.00 . A A . 44 HIS HD1 1 1
19 50091 1 1 44 HIS HD2 H -26.770 5.075 14.300 1.00 . A A . 44 HIS HD2 1 1
19 50092 1 1 44 HIS HE1 H -29.715 2.028 14.250 1.00 . A A . 44 HIS HE1 1 1
19 50093 1 1 44 HIS HE2 H -28.666 3.884 15.597 1.00 . A A . 44 HIS HE2 1 1
19 50094 1 1 44 HIS N N -24.385 3.032 12.333 1.00 . A A . 44 HIS N 1 1
19 50095 1 1 44 HIS ND1 N -28.350 2.716 12.754 1.00 . A A . 44 HIS ND1 1 1
19 50096 1 1 44 HIS NE2 N -28.365 3.624 14.690 1.00 . A A . 44 HIS NE2 1 1
19 50097 1 1 44 HIS O O -25.003 2.585 8.947 1.00 . A A . 44 HIS O 1 1
19 50098 1 1 45 ILE C C -21.626 4.093 9.082 1.00 . A A . 45 ILE C 1 1
19 50099 1 1 45 ILE CA C -23.042 4.579 8.822 1.00 . A A . 45 ILE CA 1 1
19 50100 1 1 45 ILE CB C -23.035 6.101 8.517 1.00 . A A . 45 ILE CB 1 1
19 50101 1 1 45 ILE CD1 C -22.819 6.883 10.947 1.00 . A A . 45 ILE CD1 1 1
19 50102 1 1 45 ILE CG1 C -23.637 6.912 9.676 1.00 . A A . 45 ILE CG1 1 1
19 50103 1 1 45 ILE CG2 C -23.788 6.385 7.227 1.00 . A A . 45 ILE CG2 1 1
19 50104 1 1 45 ILE H H -23.802 4.790 10.771 1.00 . A A . 45 ILE H 1 1
19 50105 1 1 45 ILE HA H -23.426 4.062 7.956 1.00 . A A . 45 ILE HA 1 1
19 50106 1 1 45 ILE HB H -22.009 6.407 8.373 1.00 . A A . 45 ILE HB 1 1
19 50107 1 1 45 ILE HD11 H -22.720 5.862 11.287 1.00 . A A . 45 ILE HD11 1 1
19 50108 1 1 45 ILE HD12 H -23.310 7.471 11.708 1.00 . A A . 45 ILE HD12 1 1
19 50109 1 1 45 ILE HD13 H -21.837 7.290 10.751 1.00 . A A . 45 ILE HD13 1 1
19 50110 1 1 45 ILE HG12 H -23.730 7.945 9.372 1.00 . A A . 45 ILE HG12 1 1
19 50111 1 1 45 ILE HG13 H -24.619 6.522 9.904 1.00 . A A . 45 ILE HG13 1 1
19 50112 1 1 45 ILE HG21 H -24.820 6.085 7.340 1.00 . A A . 45 ILE HG21 1 1
19 50113 1 1 45 ILE HG22 H -23.340 5.828 6.419 1.00 . A A . 45 ILE HG22 1 1
19 50114 1 1 45 ILE HG23 H -23.743 7.441 7.005 1.00 . A A . 45 ILE HG23 1 1
19 50115 1 1 45 ILE N N -23.884 4.250 9.961 1.00 . A A . 45 ILE N 1 1
19 50116 1 1 45 ILE O O -21.386 3.351 10.034 1.00 . A A . 45 ILE O 1 1
19 50117 1 1 46 GLY C C -18.554 4.236 7.092 1.00 . A A . 46 GLY C 1 1
19 50118 1 1 46 GLY CA C -19.347 3.990 8.349 1.00 . A A . 46 GLY CA 1 1
19 50119 1 1 46 GLY H H -20.917 5.193 7.577 1.00 . A A . 46 GLY H 1 1
19 50120 1 1 46 GLY HA2 H -18.846 4.469 9.178 1.00 . A A . 46 GLY HA2 1 1
19 50121 1 1 46 GLY HA3 H -19.393 2.927 8.534 1.00 . A A . 46 GLY HA3 1 1
19 50122 1 1 46 GLY N N -20.696 4.510 8.251 1.00 . A A . 46 GLY N 1 1
19 50123 1 1 46 GLY O O -17.385 4.616 7.151 1.00 . A A . 46 GLY O 1 1
19 50124 1 1 47 ALA C C -18.831 5.813 4.375 1.00 . A A . 47 ALA C 1 1
19 50125 1 1 47 ALA CA C -18.570 4.346 4.679 1.00 . A A . 47 ALA CA 1 1
19 50126 1 1 47 ALA CB C -19.111 3.457 3.570 1.00 . A A . 47 ALA CB 1 1
19 50127 1 1 47 ALA H H -20.091 3.639 5.963 1.00 . A A . 47 ALA H 1 1
19 50128 1 1 47 ALA HA H -17.501 4.184 4.764 1.00 . A A . 47 ALA HA 1 1
19 50129 1 1 47 ALA HB1 H -20.176 3.604 3.481 1.00 . A A . 47 ALA HB1 1 1
19 50130 1 1 47 ALA HB2 H -18.905 2.423 3.805 1.00 . A A . 47 ALA HB2 1 1
19 50131 1 1 47 ALA HB3 H -18.631 3.717 2.638 1.00 . A A . 47 ALA HB3 1 1
19 50132 1 1 47 ALA N N -19.184 4.017 5.949 1.00 . A A . 47 ALA N 1 1
19 50133 1 1 47 ALA O O -19.595 6.469 5.093 1.00 . A A . 47 ALA O 1 1
19 50134 1 1 48 TYR C C -17.871 8.074 1.622 1.00 . A A . 48 TYR C 1 1
19 50135 1 1 48 TYR CA C -18.316 7.751 3.038 1.00 . A A . 48 TYR CA 1 1
19 50136 1 1 48 TYR CB C -17.508 8.574 4.051 1.00 . A A . 48 TYR CB 1 1
19 50137 1 1 48 TYR CD1 C -15.651 6.922 4.476 1.00 . A A . 48 TYR CD1 1 1
19 50138 1 1 48 TYR CD2 C -15.060 9.142 3.868 1.00 . A A . 48 TYR CD2 1 1
19 50139 1 1 48 TYR CE1 C -14.318 6.579 4.550 1.00 . A A . 48 TYR CE1 1 1
19 50140 1 1 48 TYR CE2 C -13.725 8.808 3.940 1.00 . A A . 48 TYR CE2 1 1
19 50141 1 1 48 TYR CG C -16.044 8.205 4.132 1.00 . A A . 48 TYR CG 1 1
19 50142 1 1 48 TYR CZ C -13.358 7.526 4.284 1.00 . A A . 48 TYR CZ 1 1
19 50143 1 1 48 TYR H H -17.674 5.754 2.740 1.00 . A A . 48 TYR H 1 1
19 50144 1 1 48 TYR HA H -19.350 8.018 3.138 1.00 . A A . 48 TYR HA 1 1
19 50145 1 1 48 TYR HB2 H -17.568 9.617 3.781 1.00 . A A . 48 TYR HB2 1 1
19 50146 1 1 48 TYR HB3 H -17.938 8.439 5.032 1.00 . A A . 48 TYR HB3 1 1
19 50147 1 1 48 TYR HD1 H -16.413 6.182 4.679 1.00 . A A . 48 TYR HD1 1 1
19 50148 1 1 48 TYR HD2 H -15.351 10.144 3.598 1.00 . A A . 48 TYR HD2 1 1
19 50149 1 1 48 TYR HE1 H -14.033 5.572 4.819 1.00 . A A . 48 TYR HE1 1 1
19 50150 1 1 48 TYR HE2 H -12.972 9.553 3.732 1.00 . A A . 48 TYR HE2 1 1
19 50151 1 1 48 TYR HH H -11.883 6.346 3.923 1.00 . A A . 48 TYR HH 1 1
19 50152 1 1 48 TYR N N -18.211 6.333 3.328 1.00 . A A . 48 TYR N 1 1
19 50153 1 1 48 TYR O O -16.891 7.528 1.116 1.00 . A A . 48 TYR O 1 1
19 50154 1 1 48 TYR OH O -12.025 7.191 4.355 1.00 . A A . 48 TYR OH 1 1
19 50155 1 1 49 GLN C C -17.654 10.827 -0.200 1.00 . A A . 49 GLN C 1 1
19 50156 1 1 49 GLN CA C -18.269 9.443 -0.334 1.00 . A A . 49 GLN CA 1 1
19 50157 1 1 49 GLN CB C -19.511 9.478 -1.225 1.00 . A A . 49 GLN CB 1 1
19 50158 1 1 49 GLN CD C -21.452 8.162 -2.180 1.00 . A A . 49 GLN CD 1 1
19 50159 1 1 49 GLN CG C -20.215 8.134 -1.306 1.00 . A A . 49 GLN CG 1 1
19 50160 1 1 49 GLN H H -19.433 9.287 1.414 1.00 . A A . 49 GLN H 1 1
19 50161 1 1 49 GLN HA H -17.539 8.771 -0.759 1.00 . A A . 49 GLN HA 1 1
19 50162 1 1 49 GLN HB2 H -20.205 10.206 -0.831 1.00 . A A . 49 GLN HB2 1 1
19 50163 1 1 49 GLN HB3 H -19.219 9.771 -2.221 1.00 . A A . 49 GLN HB3 1 1
19 50164 1 1 49 GLN HE21 H -22.584 8.598 -0.608 1.00 . A A . 49 GLN HE21 1 1
19 50165 1 1 49 GLN HE22 H -23.412 8.469 -2.118 1.00 . A A . 49 GLN HE22 1 1
19 50166 1 1 49 GLN HG2 H -19.526 7.406 -1.709 1.00 . A A . 49 GLN HG2 1 1
19 50167 1 1 49 GLN HG3 H -20.505 7.836 -0.309 1.00 . A A . 49 GLN HG3 1 1
19 50168 1 1 49 GLN N N -18.619 8.954 0.986 1.00 . A A . 49 GLN N 1 1
19 50169 1 1 49 GLN NE2 N -22.596 8.436 -1.574 1.00 . A A . 49 GLN NE2 1 1
19 50170 1 1 49 GLN O O -18.257 11.727 0.388 1.00 . A A . 49 GLN O 1 1
19 50171 1 1 49 GLN OE1 O -21.383 7.921 -3.382 1.00 . A A . 49 GLN OE1 1 1
19 50172 1 1 50 VAL C C -15.854 13.122 -1.770 1.00 . A A . 50 VAL C 1 1
19 50173 1 1 50 VAL CA C -15.721 12.232 -0.550 1.00 . A A . 50 VAL CA 1 1
19 50174 1 1 50 VAL CB C -14.234 11.974 -0.284 1.00 . A A . 50 VAL CB 1 1
19 50175 1 1 50 VAL CG1 C -14.039 11.421 1.110 1.00 . A A . 50 VAL CG1 1 1
19 50176 1 1 50 VAL CG2 C -13.656 11.038 -1.330 1.00 . A A . 50 VAL CG2 1 1
19 50177 1 1 50 VAL H H -16.024 10.253 -1.201 1.00 . A A . 50 VAL H 1 1
19 50178 1 1 50 VAL HA H -16.131 12.749 0.305 1.00 . A A . 50 VAL HA 1 1
19 50179 1 1 50 VAL HB H -13.714 12.907 -0.348 1.00 . A A . 50 VAL HB 1 1
19 50180 1 1 50 VAL HG11 H -14.548 10.473 1.197 1.00 . A A . 50 VAL HG11 1 1
19 50181 1 1 50 VAL HG12 H -14.451 12.118 1.826 1.00 . A A . 50 VAL HG12 1 1
19 50182 1 1 50 VAL HG13 H -12.985 11.286 1.301 1.00 . A A . 50 VAL HG13 1 1
19 50183 1 1 50 VAL HG21 H -14.184 10.096 -1.301 1.00 . A A . 50 VAL HG21 1 1
19 50184 1 1 50 VAL HG22 H -12.610 10.870 -1.125 1.00 . A A . 50 VAL HG22 1 1
19 50185 1 1 50 VAL HG23 H -13.765 11.481 -2.309 1.00 . A A . 50 VAL HG23 1 1
19 50186 1 1 50 VAL N N -16.445 10.988 -0.706 1.00 . A A . 50 VAL N 1 1
19 50187 1 1 50 VAL O O -15.894 12.645 -2.906 1.00 . A A . 50 VAL O 1 1
19 50188 1 1 51 THR C C -14.572 15.753 -3.063 1.00 . A A . 51 THR C 1 1
19 50189 1 1 51 THR CA C -15.968 15.377 -2.613 1.00 . A A . 51 THR CA 1 1
19 50190 1 1 51 THR CB C -16.732 16.652 -2.219 1.00 . A A . 51 THR CB 1 1
19 50191 1 1 51 THR CG2 C -16.819 17.597 -3.417 1.00 . A A . 51 THR CG2 1 1
19 50192 1 1 51 THR H H -15.893 14.735 -0.598 1.00 . A A . 51 THR H 1 1
19 50193 1 1 51 THR HA H -16.485 14.914 -3.446 1.00 . A A . 51 THR HA 1 1
19 50194 1 1 51 THR HB H -16.191 17.155 -1.407 1.00 . A A . 51 THR HB 1 1
19 50195 1 1 51 THR HG1 H -17.974 15.865 -0.906 1.00 . A A . 51 THR HG1 1 1
19 50196 1 1 51 THR HG21 H -17.543 18.372 -3.219 1.00 . A A . 51 THR HG21 1 1
19 50197 1 1 51 THR HG22 H -17.120 17.036 -4.300 1.00 . A A . 51 THR HG22 1 1
19 50198 1 1 51 THR HG23 H -15.851 18.042 -3.595 1.00 . A A . 51 THR HG23 1 1
19 50199 1 1 51 THR N N -15.907 14.418 -1.529 1.00 . A A . 51 THR N 1 1
19 50200 1 1 51 THR O O -14.015 16.770 -2.654 1.00 . A A . 51 THR O 1 1
19 50201 1 1 51 THR OG1 O -18.047 16.308 -1.761 1.00 . A A . 51 THR OG1 1 1
19 50202 1 1 52 VAL C C -12.994 15.614 -5.952 1.00 . A A . 52 VAL C 1 1
19 50203 1 1 52 VAL CA C -12.740 15.259 -4.508 1.00 . A A . 52 VAL CA 1 1
19 50204 1 1 52 VAL CB C -11.712 14.123 -4.425 1.00 . A A . 52 VAL CB 1 1
19 50205 1 1 52 VAL CG1 C -10.393 14.592 -5.005 1.00 . A A . 52 VAL CG1 1 1
19 50206 1 1 52 VAL CG2 C -11.529 13.663 -2.986 1.00 . A A . 52 VAL CG2 1 1
19 50207 1 1 52 VAL H H -14.446 14.082 -4.131 1.00 . A A . 52 VAL H 1 1
19 50208 1 1 52 VAL HA H -12.340 16.126 -3.999 1.00 . A A . 52 VAL HA 1 1
19 50209 1 1 52 VAL HB H -12.068 13.289 -5.012 1.00 . A A . 52 VAL HB 1 1
19 50210 1 1 52 VAL HG11 H -10.563 14.991 -5.998 1.00 . A A . 52 VAL HG11 1 1
19 50211 1 1 52 VAL HG12 H -9.705 13.761 -5.061 1.00 . A A . 52 VAL HG12 1 1
19 50212 1 1 52 VAL HG13 H -9.979 15.364 -4.374 1.00 . A A . 52 VAL HG13 1 1
19 50213 1 1 52 VAL HG21 H -12.463 13.274 -2.609 1.00 . A A . 52 VAL HG21 1 1
19 50214 1 1 52 VAL HG22 H -11.217 14.501 -2.380 1.00 . A A . 52 VAL HG22 1 1
19 50215 1 1 52 VAL HG23 H -10.776 12.892 -2.948 1.00 . A A . 52 VAL HG23 1 1
19 50216 1 1 52 VAL N N -14.001 14.926 -3.902 1.00 . A A . 52 VAL N 1 1
19 50217 1 1 52 VAL O O -13.411 14.757 -6.737 1.00 . A A . 52 VAL O 1 1
19 50218 1 1 53 ASN C C -14.653 17.562 -7.740 1.00 . A A . 53 ASN C 1 1
19 50219 1 1 53 ASN CA C -13.137 17.452 -7.581 1.00 . A A . 53 ASN CA 1 1
19 50220 1 1 53 ASN CB C -12.561 16.618 -8.708 1.00 . A A . 53 ASN CB 1 1
19 50221 1 1 53 ASN CG C -12.745 17.253 -10.076 1.00 . A A . 53 ASN CG 1 1
19 50222 1 1 53 ASN H H -12.349 17.468 -5.614 1.00 . A A . 53 ASN H 1 1
19 50223 1 1 53 ASN HA H -12.718 18.428 -7.641 1.00 . A A . 53 ASN HA 1 1
19 50224 1 1 53 ASN HB2 H -11.518 16.465 -8.532 1.00 . A A . 53 ASN HB2 1 1
19 50225 1 1 53 ASN HB3 H -13.055 15.677 -8.701 1.00 . A A . 53 ASN HB3 1 1
19 50226 1 1 53 ASN HD21 H -12.734 15.455 -10.936 1.00 . A A . 53 ASN HD21 1 1
19 50227 1 1 53 ASN HD22 H -12.908 16.806 -12.007 1.00 . A A . 53 ASN HD22 1 1
19 50228 1 1 53 ASN N N -12.781 16.887 -6.276 1.00 . A A . 53 ASN N 1 1
19 50229 1 1 53 ASN ND2 N -12.807 16.425 -11.109 1.00 . A A . 53 ASN ND2 1 1
19 50230 1 1 53 ASN O O -15.185 18.627 -8.043 1.00 . A A . 53 ASN O 1 1
19 50231 1 1 53 ASN OD1 O -12.824 18.473 -10.205 1.00 . A A . 53 ASN OD1 1 1
19 50232 1 1 54 ASP C C -17.475 15.846 -6.447 1.00 . A A . 54 ASP C 1 1
19 50233 1 1 54 ASP CA C -16.776 16.362 -7.695 1.00 . A A . 54 ASP CA 1 1
19 50234 1 1 54 ASP CB C -17.073 15.460 -8.873 1.00 . A A . 54 ASP CB 1 1
19 50235 1 1 54 ASP CG C -18.548 15.140 -9.052 1.00 . A A . 54 ASP CG 1 1
19 50236 1 1 54 ASP H H -14.832 15.668 -7.191 1.00 . A A . 54 ASP H 1 1
19 50237 1 1 54 ASP HA H -17.141 17.335 -7.922 1.00 . A A . 54 ASP HA 1 1
19 50238 1 1 54 ASP HB2 H -16.718 15.938 -9.765 1.00 . A A . 54 ASP HB2 1 1
19 50239 1 1 54 ASP HB3 H -16.542 14.549 -8.726 1.00 . A A . 54 ASP HB3 1 1
19 50240 1 1 54 ASP N N -15.331 16.455 -7.505 1.00 . A A . 54 ASP N 1 1
19 50241 1 1 54 ASP O O -18.179 16.599 -5.786 1.00 . A A . 54 ASP O 1 1
19 50242 1 1 54 ASP OD1 O -19.342 16.072 -9.301 1.00 . A A . 54 ASP OD1 1 1
19 50243 1 1 54 ASP OD2 O -18.910 13.944 -8.977 1.00 . A A . 54 ASP OD2 1 1
19 50244 1 1 55 LYS C C -18.028 12.384 -5.381 1.00 . A A . 55 LYS C 1 1
19 50245 1 1 55 LYS CA C -17.748 13.825 -4.981 1.00 . A A . 55 LYS CA 1 1
19 50246 1 1 55 LYS CB C -19.000 14.453 -4.334 1.00 . A A . 55 LYS CB 1 1
19 50247 1 1 55 LYS CD C -21.315 15.348 -4.647 1.00 . A A . 55 LYS CD 1 1
19 50248 1 1 55 LYS CE C -22.730 14.979 -5.059 1.00 . A A . 55 LYS CE 1 1
19 50249 1 1 55 LYS CG C -20.286 14.339 -5.139 1.00 . A A . 55 LYS CG 1 1
19 50250 1 1 55 LYS H H -16.748 14.037 -6.828 1.00 . A A . 55 LYS H 1 1
19 50251 1 1 55 LYS HA H -16.942 13.825 -4.258 1.00 . A A . 55 LYS HA 1 1
19 50252 1 1 55 LYS HB2 H -19.166 13.978 -3.381 1.00 . A A . 55 LYS HB2 1 1
19 50253 1 1 55 LYS HB3 H -18.803 15.504 -4.164 1.00 . A A . 55 LYS HB3 1 1
19 50254 1 1 55 LYS HD2 H -21.269 15.390 -3.569 1.00 . A A . 55 LYS HD2 1 1
19 50255 1 1 55 LYS HD3 H -21.073 16.319 -5.054 1.00 . A A . 55 LYS HD3 1 1
19 50256 1 1 55 LYS HE2 H -23.365 15.847 -4.944 1.00 . A A . 55 LYS HE2 1 1
19 50257 1 1 55 LYS HE3 H -22.723 14.675 -6.097 1.00 . A A . 55 LYS HE3 1 1
19 50258 1 1 55 LYS HG2 H -20.068 14.534 -6.180 1.00 . A A . 55 LYS HG2 1 1
19 50259 1 1 55 LYS HG3 H -20.686 13.343 -5.027 1.00 . A A . 55 LYS HG3 1 1
19 50260 1 1 55 LYS HZ1 H -22.745 12.993 -4.418 1.00 . A A . 55 LYS HZ1 1 1
19 50261 1 1 55 LYS HZ2 H -24.279 13.711 -4.450 1.00 . A A . 55 LYS HZ2 1 1
19 50262 1 1 55 LYS HZ3 H -23.180 14.101 -3.218 1.00 . A A . 55 LYS HZ3 1 1
19 50263 1 1 55 LYS N N -17.263 14.548 -6.176 1.00 . A A . 55 LYS N 1 1
19 50264 1 1 55 LYS NZ N -23.268 13.867 -4.232 1.00 . A A . 55 LYS NZ 1 1
19 50265 1 1 55 LYS O O -18.871 11.701 -4.806 1.00 . A A . 55 LYS O 1 1
19 50266 1 1 56 LYS C C -16.708 9.524 -6.521 1.00 . A A . 56 LYS C 1 1
19 50267 1 1 56 LYS CA C -17.559 10.680 -7.055 1.00 . A A . 56 LYS CA 1 1
19 50268 1 1 56 LYS CB C -17.297 10.878 -8.549 1.00 . A A . 56 LYS CB 1 1
19 50269 1 1 56 LYS CD C -17.824 10.226 -10.916 1.00 . A A . 56 LYS CD 1 1
19 50270 1 1 56 LYS CE C -17.860 11.686 -11.356 1.00 . A A . 56 LYS CE 1 1
19 50271 1 1 56 LYS CG C -18.199 10.056 -9.451 1.00 . A A . 56 LYS CG 1 1
19 50272 1 1 56 LYS H H -16.475 12.432 -6.629 1.00 . A A . 56 LYS H 1 1
19 50273 1 1 56 LYS HA H -18.601 10.450 -6.906 1.00 . A A . 56 LYS HA 1 1
19 50274 1 1 56 LYS HB2 H -17.443 11.920 -8.791 1.00 . A A . 56 LYS HB2 1 1
19 50275 1 1 56 LYS HB3 H -16.274 10.609 -8.760 1.00 . A A . 56 LYS HB3 1 1
19 50276 1 1 56 LYS HD2 H -16.826 9.843 -11.067 1.00 . A A . 56 LYS HD2 1 1
19 50277 1 1 56 LYS HD3 H -18.520 9.662 -11.521 1.00 . A A . 56 LYS HD3 1 1
19 50278 1 1 56 LYS HE2 H -17.159 12.245 -10.755 1.00 . A A . 56 LYS HE2 1 1
19 50279 1 1 56 LYS HE3 H -17.564 11.740 -12.394 1.00 . A A . 56 LYS HE3 1 1
19 50280 1 1 56 LYS HG2 H -18.105 9.016 -9.185 1.00 . A A . 56 LYS HG2 1 1
19 50281 1 1 56 LYS HG3 H -19.220 10.376 -9.311 1.00 . A A . 56 LYS HG3 1 1
19 50282 1 1 56 LYS HZ1 H -19.399 12.520 -10.205 1.00 . A A . 56 LYS HZ1 1 1
19 50283 1 1 56 LYS HZ2 H -19.940 11.632 -11.555 1.00 . A A . 56 LYS HZ2 1 1
19 50284 1 1 56 LYS HZ3 H -19.268 13.173 -11.764 1.00 . A A . 56 LYS HZ3 1 1
19 50285 1 1 56 LYS N N -17.264 11.924 -6.365 1.00 . A A . 56 LYS N 1 1
19 50286 1 1 56 LYS NZ N -19.211 12.292 -11.206 1.00 . A A . 56 LYS NZ 1 1
19 50287 1 1 56 LYS O O -16.673 8.445 -7.110 1.00 . A A . 56 LYS O 1 1
19 50288 1 1 57 ILE C C -15.870 8.119 -3.603 1.00 . A A . 57 ILE C 1 1
19 50289 1 1 57 ILE CA C -15.173 8.730 -4.812 1.00 . A A . 57 ILE CA 1 1
19 50290 1 1 57 ILE CB C -13.802 9.285 -4.379 1.00 . A A . 57 ILE CB 1 1
19 50291 1 1 57 ILE CD1 C -11.734 10.526 -5.212 1.00 . A A . 57 ILE CD1 1 1
19 50292 1 1 57 ILE CG1 C -13.083 9.934 -5.567 1.00 . A A . 57 ILE CG1 1 1
19 50293 1 1 57 ILE CG2 C -12.956 8.168 -3.785 1.00 . A A . 57 ILE CG2 1 1
19 50294 1 1 57 ILE H H -16.088 10.631 -4.980 1.00 . A A . 57 ILE H 1 1
19 50295 1 1 57 ILE HA H -15.006 7.951 -5.547 1.00 . A A . 57 ILE HA 1 1
19 50296 1 1 57 ILE HB H -13.961 10.028 -3.611 1.00 . A A . 57 ILE HB 1 1
19 50297 1 1 57 ILE HD11 H -11.862 11.284 -4.454 1.00 . A A . 57 ILE HD11 1 1
19 50298 1 1 57 ILE HD12 H -11.290 10.967 -6.093 1.00 . A A . 57 ILE HD12 1 1
19 50299 1 1 57 ILE HD13 H -11.088 9.747 -4.836 1.00 . A A . 57 ILE HD13 1 1
19 50300 1 1 57 ILE HG12 H -12.926 9.191 -6.334 1.00 . A A . 57 ILE HG12 1 1
19 50301 1 1 57 ILE HG13 H -13.700 10.728 -5.963 1.00 . A A . 57 ILE HG13 1 1
19 50302 1 1 57 ILE HG21 H -12.866 7.364 -4.501 1.00 . A A . 57 ILE HG21 1 1
19 50303 1 1 57 ILE HG22 H -13.433 7.795 -2.890 1.00 . A A . 57 ILE HG22 1 1
19 50304 1 1 57 ILE HG23 H -11.975 8.548 -3.538 1.00 . A A . 57 ILE HG23 1 1
19 50305 1 1 57 ILE N N -16.016 9.758 -5.413 1.00 . A A . 57 ILE N 1 1
19 50306 1 1 57 ILE O O -15.862 8.690 -2.507 1.00 . A A . 57 ILE O 1 1
19 50307 1 1 58 THR C C -16.149 5.357 -2.015 1.00 . A A . 58 THR C 1 1
19 50308 1 1 58 THR CA C -17.147 6.260 -2.737 1.00 . A A . 58 THR CA 1 1
19 50309 1 1 58 THR CB C -18.310 5.406 -3.280 1.00 . A A . 58 THR CB 1 1
19 50310 1 1 58 THR CG2 C -19.168 4.864 -2.144 1.00 . A A . 58 THR CG2 1 1
19 50311 1 1 58 THR H H -16.510 6.595 -4.718 1.00 . A A . 58 THR H 1 1
19 50312 1 1 58 THR HA H -17.546 6.983 -2.040 1.00 . A A . 58 THR HA 1 1
19 50313 1 1 58 THR HB H -17.900 4.570 -3.828 1.00 . A A . 58 THR HB 1 1
19 50314 1 1 58 THR HG1 H -19.696 6.773 -3.650 1.00 . A A . 58 THR HG1 1 1
19 50315 1 1 58 THR HG21 H -18.563 4.243 -1.500 1.00 . A A . 58 THR HG21 1 1
19 50316 1 1 58 THR HG22 H -19.977 4.278 -2.554 1.00 . A A . 58 THR HG22 1 1
19 50317 1 1 58 THR HG23 H -19.572 5.687 -1.574 1.00 . A A . 58 THR HG23 1 1
19 50318 1 1 58 THR N N -16.487 6.972 -3.812 1.00 . A A . 58 THR N 1 1
19 50319 1 1 58 THR O O -15.667 4.378 -2.585 1.00 . A A . 58 THR O 1 1
19 50320 1 1 58 THR OG1 O -19.125 6.191 -4.164 1.00 . A A . 58 THR OG1 1 1
19 50321 1 1 59 PHE C C -15.685 3.881 0.858 1.00 . A A . 59 PHE C 1 1
19 50322 1 1 59 PHE CA C -14.909 4.879 0.013 1.00 . A A . 59 PHE CA 1 1
19 50323 1 1 59 PHE CB C -14.027 5.746 0.914 1.00 . A A . 59 PHE CB 1 1
19 50324 1 1 59 PHE CD1 C -11.974 5.765 -0.531 1.00 . A A . 59 PHE CD1 1 1
19 50325 1 1 59 PHE CD2 C -12.853 7.851 0.211 1.00 . A A . 59 PHE CD2 1 1
19 50326 1 1 59 PHE CE1 C -10.970 6.428 -1.208 1.00 . A A . 59 PHE CE1 1 1
19 50327 1 1 59 PHE CE2 C -11.850 8.519 -0.464 1.00 . A A . 59 PHE CE2 1 1
19 50328 1 1 59 PHE CG C -12.927 6.467 0.187 1.00 . A A . 59 PHE CG 1 1
19 50329 1 1 59 PHE CZ C -10.879 7.791 -1.146 1.00 . A A . 59 PHE CZ 1 1
19 50330 1 1 59 PHE H H -16.219 6.502 -0.370 1.00 . A A . 59 PHE H 1 1
19 50331 1 1 59 PHE HA H -14.279 4.334 -0.674 1.00 . A A . 59 PHE HA 1 1
19 50332 1 1 59 PHE HB2 H -14.642 6.491 1.397 1.00 . A A . 59 PHE HB2 1 1
19 50333 1 1 59 PHE HB3 H -13.572 5.120 1.669 1.00 . A A . 59 PHE HB3 1 1
19 50334 1 1 59 PHE HD1 H -12.019 4.685 -0.559 1.00 . A A . 59 PHE HD1 1 1
19 50335 1 1 59 PHE HD2 H -13.589 8.411 0.769 1.00 . A A . 59 PHE HD2 1 1
19 50336 1 1 59 PHE HE1 H -10.228 5.864 -1.761 1.00 . A A . 59 PHE HE1 1 1
19 50337 1 1 59 PHE HE2 H -11.803 9.600 -0.435 1.00 . A A . 59 PHE HE2 1 1
19 50338 1 1 59 PHE HZ H -10.084 8.308 -1.665 1.00 . A A . 59 PHE HZ 1 1
19 50339 1 1 59 PHE N N -15.823 5.695 -0.774 1.00 . A A . 59 PHE N 1 1
19 50340 1 1 59 PHE O O -16.634 4.249 1.555 1.00 . A A . 59 PHE O 1 1
19 50341 1 1 60 LEU C C -14.953 0.453 1.868 1.00 . A A . 60 LEU C 1 1
19 50342 1 1 60 LEU CA C -15.940 1.558 1.521 1.00 . A A . 60 LEU CA 1 1
19 50343 1 1 60 LEU CB C -17.125 1.002 0.710 1.00 . A A . 60 LEU CB 1 1
19 50344 1 1 60 LEU CD1 C -16.006 -0.483 -1.004 1.00 . A A . 60 LEU CD1 1 1
19 50345 1 1 60 LEU CD2 C -18.186 0.617 -1.530 1.00 . A A . 60 LEU CD2 1 1
19 50346 1 1 60 LEU CG C -16.869 0.752 -0.785 1.00 . A A . 60 LEU CG 1 1
19 50347 1 1 60 LEU H H -14.506 2.401 0.224 1.00 . A A . 60 LEU H 1 1
19 50348 1 1 60 LEU HA H -16.317 1.981 2.442 1.00 . A A . 60 LEU HA 1 1
19 50349 1 1 60 LEU HB2 H -17.428 0.069 1.160 1.00 . A A . 60 LEU HB2 1 1
19 50350 1 1 60 LEU HB3 H -17.943 1.702 0.797 1.00 . A A . 60 LEU HB3 1 1
19 50351 1 1 60 LEU HD11 H -15.060 -0.357 -0.496 1.00 . A A . 60 LEU HD11 1 1
19 50352 1 1 60 LEU HD12 H -15.831 -0.617 -2.060 1.00 . A A . 60 LEU HD12 1 1
19 50353 1 1 60 LEU HD13 H -16.514 -1.352 -0.611 1.00 . A A . 60 LEU HD13 1 1
19 50354 1 1 60 LEU HD21 H -17.991 0.463 -2.582 1.00 . A A . 60 LEU HD21 1 1
19 50355 1 1 60 LEU HD22 H -18.767 1.519 -1.401 1.00 . A A . 60 LEU HD22 1 1
19 50356 1 1 60 LEU HD23 H -18.737 -0.225 -1.138 1.00 . A A . 60 LEU HD23 1 1
19 50357 1 1 60 LEU HG H -16.341 1.599 -1.194 1.00 . A A . 60 LEU HG 1 1
19 50358 1 1 60 LEU N N -15.279 2.622 0.786 1.00 . A A . 60 LEU N 1 1
19 50359 1 1 60 LEU O O -13.855 0.391 1.311 1.00 . A A . 60 LEU O 1 1
19 50360 1 1 61 ASP C C -15.425 -2.756 3.369 1.00 . A A . 61 ASP C 1 1
19 50361 1 1 61 ASP CA C -14.534 -1.522 3.237 1.00 . A A . 61 ASP CA 1 1
19 50362 1 1 61 ASP CB C -13.845 -1.186 4.569 1.00 . A A . 61 ASP CB 1 1
19 50363 1 1 61 ASP CG C -12.911 -2.277 5.061 1.00 . A A . 61 ASP CG 1 1
19 50364 1 1 61 ASP H H -16.231 -0.272 3.211 1.00 . A A . 61 ASP H 1 1
19 50365 1 1 61 ASP HA H -13.785 -1.705 2.480 1.00 . A A . 61 ASP HA 1 1
19 50366 1 1 61 ASP HB2 H -13.269 -0.281 4.448 1.00 . A A . 61 ASP HB2 1 1
19 50367 1 1 61 ASP HB3 H -14.602 -1.023 5.322 1.00 . A A . 61 ASP HB3 1 1
19 50368 1 1 61 ASP N N -15.350 -0.397 2.804 1.00 . A A . 61 ASP N 1 1
19 50369 1 1 61 ASP O O -15.682 -3.438 2.381 1.00 . A A . 61 ASP O 1 1
19 50370 1 1 61 ASP OD1 O -11.773 -2.368 4.556 1.00 . A A . 61 ASP OD1 1 1
19 50371 1 1 61 ASP OD2 O -13.297 -3.025 5.980 1.00 . A A . 61 ASP OD2 1 1
19 50372 1 1 62 THR C C -16.574 -5.392 4.246 1.00 . A A . 62 THR C 1 1
19 50373 1 1 62 THR CA C -16.937 -4.022 4.834 1.00 . A A . 62 THR CA 1 1
19 50374 1 1 62 THR CB C -18.300 -3.566 4.271 1.00 . A A . 62 THR CB 1 1
19 50375 1 1 62 THR CG2 C -19.431 -4.450 4.783 1.00 . A A . 62 THR CG2 1 1
19 50376 1 1 62 THR H H -15.552 -2.506 5.343 1.00 . A A . 62 THR H 1 1
19 50377 1 1 62 THR HA H -17.039 -4.124 5.905 1.00 . A A . 62 THR HA 1 1
19 50378 1 1 62 THR HB H -18.268 -3.633 3.192 1.00 . A A . 62 THR HB 1 1
19 50379 1 1 62 THR HG1 H -19.411 -1.936 4.311 1.00 . A A . 62 THR HG1 1 1
19 50380 1 1 62 THR HG21 H -19.429 -4.451 5.863 1.00 . A A . 62 THR HG21 1 1
19 50381 1 1 62 THR HG22 H -19.289 -5.458 4.424 1.00 . A A . 62 THR HG22 1 1
19 50382 1 1 62 THR HG23 H -20.377 -4.070 4.425 1.00 . A A . 62 THR HG23 1 1
19 50383 1 1 62 THR N N -15.912 -3.007 4.582 1.00 . A A . 62 THR N 1 1
19 50384 1 1 62 THR O O -17.066 -5.773 3.178 1.00 . A A . 62 THR O 1 1
19 50385 1 1 62 THR OG1 O -18.555 -2.205 4.652 1.00 . A A . 62 THR OG1 1 1
19 50386 1 1 63 PRO C C -16.471 -8.516 4.726 1.00 . A A . 63 PRO C 1 1
19 50387 1 1 63 PRO CA C -15.337 -7.507 4.525 1.00 . A A . 63 PRO CA 1 1
19 50388 1 1 63 PRO CB C -14.142 -7.848 5.434 1.00 . A A . 63 PRO CB 1 1
19 50389 1 1 63 PRO CD C -15.052 -5.769 6.187 1.00 . A A . 63 PRO CD 1 1
19 50390 1 1 63 PRO CG C -13.789 -6.577 6.134 1.00 . A A . 63 PRO CG 1 1
19 50391 1 1 63 PRO HA H -15.024 -7.524 3.491 1.00 . A A . 63 PRO HA 1 1
19 50392 1 1 63 PRO HB2 H -14.433 -8.616 6.137 1.00 . A A . 63 PRO HB2 1 1
19 50393 1 1 63 PRO HB3 H -13.322 -8.204 4.828 1.00 . A A . 63 PRO HB3 1 1
19 50394 1 1 63 PRO HD2 H -15.641 -6.039 7.051 1.00 . A A . 63 PRO HD2 1 1
19 50395 1 1 63 PRO HD3 H -14.828 -4.712 6.191 1.00 . A A . 63 PRO HD3 1 1
19 50396 1 1 63 PRO HG2 H -13.441 -6.793 7.133 1.00 . A A . 63 PRO HG2 1 1
19 50397 1 1 63 PRO HG3 H -13.030 -6.050 5.575 1.00 . A A . 63 PRO HG3 1 1
19 50398 1 1 63 PRO N N -15.723 -6.158 4.943 1.00 . A A . 63 PRO N 1 1
19 50399 1 1 63 PRO O O -16.364 -9.447 5.527 1.00 . A A . 63 PRO O 1 1
19 50400 1 1 64 GLY C C -18.714 -10.275 3.048 1.00 . A A . 64 GLY C 1 1
19 50401 1 1 64 GLY CA C -18.706 -9.197 4.111 1.00 . A A . 64 GLY CA 1 1
19 50402 1 1 64 GLY H H -17.586 -7.557 3.372 1.00 . A A . 64 GLY H 1 1
19 50403 1 1 64 GLY HA2 H -18.690 -9.665 5.084 1.00 . A A . 64 GLY HA2 1 1
19 50404 1 1 64 GLY HA3 H -19.605 -8.610 4.019 1.00 . A A . 64 GLY HA3 1 1
19 50405 1 1 64 GLY N N -17.561 -8.319 3.997 1.00 . A A . 64 GLY N 1 1
19 50406 1 1 64 GLY O O -17.839 -11.140 3.023 1.00 . A A . 64 GLY O 1 1
19 50407 1 1 65 HIS C C -18.869 -10.869 -0.052 1.00 . A A . 65 HIS C 1 1
19 50408 1 1 65 HIS CA C -19.820 -11.199 1.086 1.00 . A A . 65 HIS CA 1 1
19 50409 1 1 65 HIS CB C -21.255 -11.262 0.552 1.00 . A A . 65 HIS CB 1 1
19 50410 1 1 65 HIS CD2 C -21.993 -12.778 2.527 1.00 . A A . 65 HIS CD2 1 1
19 50411 1 1 65 HIS CE1 C -24.159 -12.652 2.232 1.00 . A A . 65 HIS CE1 1 1
19 50412 1 1 65 HIS CG C -22.211 -11.978 1.458 1.00 . A A . 65 HIS CG 1 1
19 50413 1 1 65 HIS H H -20.350 -9.486 2.213 1.00 . A A . 65 HIS H 1 1
19 50414 1 1 65 HIS HA H -19.555 -12.164 1.493 1.00 . A A . 65 HIS HA 1 1
19 50415 1 1 65 HIS HB2 H -21.623 -10.258 0.415 1.00 . A A . 65 HIS HB2 1 1
19 50416 1 1 65 HIS HB3 H -21.253 -11.770 -0.402 1.00 . A A . 65 HIS HB3 1 1
19 50417 1 1 65 HIS HD1 H -24.058 -11.425 0.591 1.00 . A A . 65 HIS HD1 1 1
19 50418 1 1 65 HIS HD2 H -21.032 -13.050 2.938 1.00 . A A . 65 HIS HD2 1 1
19 50419 1 1 65 HIS HE1 H -25.224 -12.798 2.348 1.00 . A A . 65 HIS HE1 1 1
19 50420 1 1 65 HIS HE2 H -23.378 -13.631 3.861 1.00 . A A . 65 HIS HE2 1 1
19 50421 1 1 65 HIS N N -19.699 -10.216 2.158 1.00 . A A . 65 HIS N 1 1
19 50422 1 1 65 HIS ND1 N -23.579 -11.922 1.297 1.00 . A A . 65 HIS ND1 1 1
19 50423 1 1 65 HIS NE2 N -23.218 -13.183 2.990 1.00 . A A . 65 HIS NE2 1 1
19 50424 1 1 65 HIS O O -19.155 -9.990 -0.866 1.00 . A A . 65 HIS O 1 1
19 50425 1 1 66 GLU C C -16.059 -10.013 -0.944 1.00 . A A . 66 GLU C 1 1
19 50426 1 1 66 GLU CA C -16.716 -11.380 -1.112 1.00 . A A . 66 GLU CA 1 1
19 50427 1 1 66 GLU CB C -17.317 -11.527 -2.521 1.00 . A A . 66 GLU CB 1 1
19 50428 1 1 66 GLU CD C -15.162 -11.996 -3.772 1.00 . A A . 66 GLU CD 1 1
19 50429 1 1 66 GLU CG C -16.552 -12.486 -3.421 1.00 . A A . 66 GLU CG 1 1
19 50430 1 1 66 GLU H H -17.586 -12.247 0.609 1.00 . A A . 66 GLU H 1 1
19 50431 1 1 66 GLU HA H -15.964 -12.142 -0.971 1.00 . A A . 66 GLU HA 1 1
19 50432 1 1 66 GLU HB2 H -18.329 -11.889 -2.429 1.00 . A A . 66 GLU HB2 1 1
19 50433 1 1 66 GLU HB3 H -17.334 -10.559 -2.996 1.00 . A A . 66 GLU HB3 1 1
19 50434 1 1 66 GLU HG2 H -16.463 -13.435 -2.916 1.00 . A A . 66 GLU HG2 1 1
19 50435 1 1 66 GLU HG3 H -17.110 -12.621 -4.338 1.00 . A A . 66 GLU HG3 1 1
19 50436 1 1 66 GLU N N -17.741 -11.575 -0.086 1.00 . A A . 66 GLU N 1 1
19 50437 1 1 66 GLU O O -16.596 -8.991 -1.378 1.00 . A A . 66 GLU O 1 1
19 50438 1 1 66 GLU OE1 O -14.303 -11.927 -2.869 1.00 . A A . 66 GLU OE1 1 1
19 50439 1 1 66 GLU OE2 O -14.913 -11.692 -4.959 1.00 . A A . 66 GLU OE2 1 1
19 50440 1 1 67 ALA C C -13.446 -8.277 -1.298 1.00 . A A . 67 ALA C 1 1
19 50441 1 1 67 ALA CA C -14.166 -8.769 -0.041 1.00 . A A . 67 ALA CA 1 1
19 50442 1 1 67 ALA CB C -13.179 -8.970 1.105 1.00 . A A . 67 ALA CB 1 1
19 50443 1 1 67 ALA H H -14.519 -10.853 0.007 1.00 . A A . 67 ALA H 1 1
19 50444 1 1 67 ALA HA H -14.881 -8.019 0.263 1.00 . A A . 67 ALA HA 1 1
19 50445 1 1 67 ALA HB1 H -12.440 -9.706 0.821 1.00 . A A . 67 ALA HB1 1 1
19 50446 1 1 67 ALA HB2 H -13.711 -9.313 1.979 1.00 . A A . 67 ALA HB2 1 1
19 50447 1 1 67 ALA HB3 H -12.689 -8.034 1.326 1.00 . A A . 67 ALA HB3 1 1
19 50448 1 1 67 ALA N N -14.896 -10.004 -0.301 1.00 . A A . 67 ALA N 1 1
19 50449 1 1 67 ALA O O -12.226 -8.148 -1.313 1.00 . A A . 67 ALA O 1 1
19 50450 1 1 68 PHE C C -14.904 -7.534 -4.616 1.00 . A A . 68 PHE C 1 1
19 50451 1 1 68 PHE CA C -13.747 -7.506 -3.620 1.00 . A A . 68 PHE CA 1 1
19 50452 1 1 68 PHE CB C -12.571 -8.336 -4.164 1.00 . A A . 68 PHE CB 1 1
19 50453 1 1 68 PHE CD1 C -11.685 -6.459 -5.589 1.00 . A A . 68 PHE CD1 1 1
19 50454 1 1 68 PHE CD2 C -11.737 -8.657 -6.514 1.00 . A A . 68 PHE CD2 1 1
19 50455 1 1 68 PHE CE1 C -11.138 -5.976 -6.763 1.00 . A A . 68 PHE CE1 1 1
19 50456 1 1 68 PHE CE2 C -11.192 -8.177 -7.690 1.00 . A A . 68 PHE CE2 1 1
19 50457 1 1 68 PHE CG C -11.993 -7.804 -5.451 1.00 . A A . 68 PHE CG 1 1
19 50458 1 1 68 PHE CZ C -10.957 -6.816 -7.835 1.00 . A A . 68 PHE CZ 1 1
19 50459 1 1 68 PHE H H -15.192 -8.223 -2.257 1.00 . A A . 68 PHE H 1 1
19 50460 1 1 68 PHE HA H -13.426 -6.483 -3.469 1.00 . A A . 68 PHE HA 1 1
19 50461 1 1 68 PHE HB2 H -11.783 -8.354 -3.427 1.00 . A A . 68 PHE HB2 1 1
19 50462 1 1 68 PHE HB3 H -12.911 -9.345 -4.345 1.00 . A A . 68 PHE HB3 1 1
19 50463 1 1 68 PHE HD1 H -11.887 -5.779 -4.770 1.00 . A A . 68 PHE HD1 1 1
19 50464 1 1 68 PHE HD2 H -11.970 -9.707 -6.418 1.00 . A A . 68 PHE HD2 1 1
19 50465 1 1 68 PHE HE1 H -10.904 -4.926 -6.857 1.00 . A A . 68 PHE HE1 1 1
19 50466 1 1 68 PHE HE2 H -11.000 -8.851 -8.511 1.00 . A A . 68 PHE HE2 1 1
19 50467 1 1 68 PHE HZ H -10.553 -6.433 -8.761 1.00 . A A . 68 PHE HZ 1 1
19 50468 1 1 68 PHE N N -14.230 -8.032 -2.345 1.00 . A A . 68 PHE N 1 1
19 50469 1 1 68 PHE O O -15.856 -8.300 -4.446 1.00 . A A . 68 PHE O 1 1
19 50470 1 1 69 THR C C -15.861 -8.010 -7.404 1.00 . A A . 69 THR C 1 1
19 50471 1 1 69 THR CA C -15.834 -6.665 -6.683 1.00 . A A . 69 THR CA 1 1
19 50472 1 1 69 THR CB C -15.534 -5.536 -7.683 1.00 . A A . 69 THR CB 1 1
19 50473 1 1 69 THR CG2 C -16.637 -5.417 -8.723 1.00 . A A . 69 THR CG2 1 1
19 50474 1 1 69 THR H H -14.108 -6.029 -5.657 1.00 . A A . 69 THR H 1 1
19 50475 1 1 69 THR HA H -16.800 -6.483 -6.236 1.00 . A A . 69 THR HA 1 1
19 50476 1 1 69 THR HB H -14.601 -5.753 -8.183 1.00 . A A . 69 THR HB 1 1
19 50477 1 1 69 THR HG1 H -15.307 -3.564 -7.599 1.00 . A A . 69 THR HG1 1 1
19 50478 1 1 69 THR HG21 H -17.568 -5.171 -8.234 1.00 . A A . 69 THR HG21 1 1
19 50479 1 1 69 THR HG22 H -16.742 -6.356 -9.246 1.00 . A A . 69 THR HG22 1 1
19 50480 1 1 69 THR HG23 H -16.383 -4.639 -9.428 1.00 . A A . 69 THR HG23 1 1
19 50481 1 1 69 THR N N -14.840 -6.678 -5.625 1.00 . A A . 69 THR N 1 1
19 50482 1 1 69 THR O O -14.912 -8.372 -8.102 1.00 . A A . 69 THR O 1 1
19 50483 1 1 69 THR OG1 O -15.409 -4.302 -6.967 1.00 . A A . 69 THR OG1 1 1
19 50484 1 1 70 THR C C -16.986 -10.061 -9.295 1.00 . A A . 70 THR C 1 1
19 50485 1 1 70 THR CA C -17.092 -10.083 -7.771 1.00 . A A . 70 THR CA 1 1
19 50486 1 1 70 THR CB C -18.431 -10.702 -7.334 1.00 . A A . 70 THR CB 1 1
19 50487 1 1 70 THR CG2 C -18.543 -12.156 -7.777 1.00 . A A . 70 THR CG2 1 1
19 50488 1 1 70 THR H H -17.678 -8.384 -6.667 1.00 . A A . 70 THR H 1 1
19 50489 1 1 70 THR HA H -16.294 -10.695 -7.374 1.00 . A A . 70 THR HA 1 1
19 50490 1 1 70 THR HB H -19.239 -10.138 -7.778 1.00 . A A . 70 THR HB 1 1
19 50491 1 1 70 THR HG1 H -17.650 -10.539 -5.525 1.00 . A A . 70 THR HG1 1 1
19 50492 1 1 70 THR HG21 H -19.474 -12.572 -7.417 1.00 . A A . 70 THR HG21 1 1
19 50493 1 1 70 THR HG22 H -17.715 -12.721 -7.373 1.00 . A A . 70 THR HG22 1 1
19 50494 1 1 70 THR HG23 H -18.522 -12.207 -8.855 1.00 . A A . 70 THR HG23 1 1
19 50495 1 1 70 THR N N -16.949 -8.749 -7.209 1.00 . A A . 70 THR N 1 1
19 50496 1 1 70 THR O O -17.650 -9.269 -9.967 1.00 . A A . 70 THR O 1 1
19 50497 1 1 70 THR OG1 O -18.536 -10.627 -5.905 1.00 . A A . 70 THR OG1 1 1
19 50498 1 1 71 MET C C -16.893 -11.664 -12.095 1.00 . A A . 71 MET C 1 1
19 50499 1 1 71 MET CA C -15.827 -10.958 -11.255 1.00 . A A . 71 MET CA 1 1
19 50500 1 1 71 MET CB C -14.479 -11.649 -11.475 1.00 . A A . 71 MET CB 1 1
19 50501 1 1 71 MET CE C -10.727 -11.041 -9.777 1.00 . A A . 71 MET CE 1 1
19 50502 1 1 71 MET CG C -13.338 -11.038 -10.680 1.00 . A A . 71 MET CG 1 1
19 50503 1 1 71 MET H H -15.734 -11.619 -9.239 1.00 . A A . 71 MET H 1 1
19 50504 1 1 71 MET HA H -15.749 -9.934 -11.583 1.00 . A A . 71 MET HA 1 1
19 50505 1 1 71 MET HB2 H -14.571 -12.688 -11.190 1.00 . A A . 71 MET HB2 1 1
19 50506 1 1 71 MET HB3 H -14.226 -11.597 -12.523 1.00 . A A . 71 MET HB3 1 1
19 50507 1 1 71 MET HE1 H -11.130 -11.093 -8.776 1.00 . A A . 71 MET HE1 1 1
19 50508 1 1 71 MET HE2 H -10.665 -10.007 -10.087 1.00 . A A . 71 MET HE2 1 1
19 50509 1 1 71 MET HE3 H -9.741 -11.478 -9.792 1.00 . A A . 71 MET HE3 1 1
19 50510 1 1 71 MET HG2 H -13.196 -10.018 -11.002 1.00 . A A . 71 MET HG2 1 1
19 50511 1 1 71 MET HG3 H -13.602 -11.049 -9.632 1.00 . A A . 71 MET HG3 1 1
19 50512 1 1 71 MET N N -16.155 -10.950 -9.829 1.00 . A A . 71 MET N 1 1
19 50513 1 1 71 MET O O -16.602 -12.154 -13.188 1.00 . A A . 71 MET O 1 1
19 50514 1 1 71 MET SD S -11.793 -11.940 -10.898 1.00 . A A . 71 MET SD 1 1
19 50515 1 1 72 ARG C C -20.552 -11.942 -11.758 1.00 . A A . 72 ARG C 1 1
19 50516 1 1 72 ARG CA C -19.202 -12.374 -12.316 1.00 . A A . 72 ARG CA 1 1
19 50517 1 1 72 ARG CB C -19.045 -13.895 -12.237 1.00 . A A . 72 ARG CB 1 1
19 50518 1 1 72 ARG CD C -19.574 -16.128 -13.242 1.00 . A A . 72 ARG CD 1 1
19 50519 1 1 72 ARG CG C -19.936 -14.655 -13.207 1.00 . A A . 72 ARG CG 1 1
19 50520 1 1 72 ARG CZ C -17.459 -17.401 -13.237 1.00 . A A . 72 ARG CZ 1 1
19 50521 1 1 72 ARG H H -18.305 -11.292 -10.734 1.00 . A A . 72 ARG H 1 1
19 50522 1 1 72 ARG HA H -19.143 -12.070 -13.352 1.00 . A A . 72 ARG HA 1 1
19 50523 1 1 72 ARG HB2 H -18.018 -14.150 -12.450 1.00 . A A . 72 ARG HB2 1 1
19 50524 1 1 72 ARG HB3 H -19.286 -14.215 -11.234 1.00 . A A . 72 ARG HB3 1 1
19 50525 1 1 72 ARG HD2 H -19.769 -16.558 -12.272 1.00 . A A . 72 ARG HD2 1 1
19 50526 1 1 72 ARG HD3 H -20.184 -16.620 -13.985 1.00 . A A . 72 ARG HD3 1 1
19 50527 1 1 72 ARG HE H -17.712 -15.603 -14.073 1.00 . A A . 72 ARG HE 1 1
19 50528 1 1 72 ARG HG2 H -20.964 -14.553 -12.892 1.00 . A A . 72 ARG HG2 1 1
19 50529 1 1 72 ARG HG3 H -19.816 -14.237 -14.196 1.00 . A A . 72 ARG HG3 1 1
19 50530 1 1 72 ARG HH11 H -19.013 -18.369 -12.364 1.00 . A A . 72 ARG HH11 1 1
19 50531 1 1 72 ARG HH12 H -17.498 -19.217 -12.335 1.00 . A A . 72 ARG HH12 1 1
19 50532 1 1 72 ARG HH21 H -15.737 -16.713 -14.047 1.00 . A A . 72 ARG HH21 1 1
19 50533 1 1 72 ARG HH22 H -15.628 -18.273 -13.287 1.00 . A A . 72 ARG HH22 1 1
19 50534 1 1 72 ARG N N -18.121 -11.716 -11.597 1.00 . A A . 72 ARG N 1 1
19 50535 1 1 72 ARG NE N -18.163 -16.327 -13.575 1.00 . A A . 72 ARG NE 1 1
19 50536 1 1 72 ARG NH1 N -18.035 -18.409 -12.595 1.00 . A A . 72 ARG NH1 1 1
19 50537 1 1 72 ARG NH2 N -16.174 -17.468 -13.551 1.00 . A A . 72 ARG NH2 1 1
19 50538 1 1 72 ARG O O -21.336 -12.754 -11.262 1.00 . A A . 72 ARG O 1 1
19 50539 1 1 73 ALA C C -22.739 -9.347 -12.521 1.00 . A A . 73 ALA C 1 1
19 50540 1 1 73 ALA CA C -22.072 -10.098 -11.379 1.00 . A A . 73 ALA CA 1 1
19 50541 1 1 73 ALA CB C -21.864 -9.182 -10.181 1.00 . A A . 73 ALA CB 1 1
19 50542 1 1 73 ALA H H -20.115 -10.037 -12.174 1.00 . A A . 73 ALA H 1 1
19 50543 1 1 73 ALA HA H -22.708 -10.918 -11.076 1.00 . A A . 73 ALA HA 1 1
19 50544 1 1 73 ALA HB1 H -21.390 -9.734 -9.385 1.00 . A A . 73 ALA HB1 1 1
19 50545 1 1 73 ALA HB2 H -22.819 -8.810 -9.844 1.00 . A A . 73 ALA HB2 1 1
19 50546 1 1 73 ALA HB3 H -21.235 -8.351 -10.468 1.00 . A A . 73 ALA HB3 1 1
19 50547 1 1 73 ALA N N -20.806 -10.648 -11.821 1.00 . A A . 73 ALA N 1 1
19 50548 1 1 73 ALA O O -23.566 -8.459 -12.290 1.00 . A A . 73 ALA O 1 1
19 50549 1 1 74 ARG C C -22.296 -7.667 -15.125 1.00 . A A . 74 ARG C 1 1
19 50550 1 1 74 ARG CA C -22.860 -9.080 -14.980 1.00 . A A . 74 ARG CA 1 1
19 50551 1 1 74 ARG CB C -24.391 -9.062 -15.029 1.00 . A A . 74 ARG CB 1 1
19 50552 1 1 74 ARG CD C -26.517 -10.410 -15.058 1.00 . A A . 74 ARG CD 1 1
19 50553 1 1 74 ARG CG C -25.002 -10.446 -15.173 1.00 . A A . 74 ARG CG 1 1
19 50554 1 1 74 ARG CZ C -27.584 -12.460 -14.195 1.00 . A A . 74 ARG CZ 1 1
19 50555 1 1 74 ARG H H -21.756 -10.489 -13.843 1.00 . A A . 74 ARG H 1 1
19 50556 1 1 74 ARG HA H -22.498 -9.669 -15.812 1.00 . A A . 74 ARG HA 1 1
19 50557 1 1 74 ARG HB2 H -24.766 -8.618 -14.119 1.00 . A A . 74 ARG HB2 1 1
19 50558 1 1 74 ARG HB3 H -24.706 -8.463 -15.870 1.00 . A A . 74 ARG HB3 1 1
19 50559 1 1 74 ARG HD2 H -26.786 -10.016 -14.088 1.00 . A A . 74 ARG HD2 1 1
19 50560 1 1 74 ARG HD3 H -26.912 -9.767 -15.830 1.00 . A A . 74 ARG HD3 1 1
19 50561 1 1 74 ARG HE H -27.109 -12.127 -16.114 1.00 . A A . 74 ARG HE 1 1
19 50562 1 1 74 ARG HG2 H -24.736 -10.842 -16.140 1.00 . A A . 74 ARG HG2 1 1
19 50563 1 1 74 ARG HG3 H -24.605 -11.085 -14.399 1.00 . A A . 74 ARG HG3 1 1
19 50564 1 1 74 ARG HH11 H -27.225 -11.048 -12.783 1.00 . A A . 74 ARG HH11 1 1
19 50565 1 1 74 ARG HH12 H -27.958 -12.505 -12.200 1.00 . A A . 74 ARG HH12 1 1
19 50566 1 1 74 ARG HH21 H -28.078 -14.056 -15.350 1.00 . A A . 74 ARG HH21 1 1
19 50567 1 1 74 ARG HH22 H -28.435 -14.221 -13.649 1.00 . A A . 74 ARG HH22 1 1
19 50568 1 1 74 ARG N N -22.375 -9.727 -13.754 1.00 . A A . 74 ARG N 1 1
19 50569 1 1 74 ARG NE N -27.096 -11.742 -15.206 1.00 . A A . 74 ARG NE 1 1
19 50570 1 1 74 ARG NH1 N -27.590 -11.963 -12.961 1.00 . A A . 74 ARG NH1 1 1
19 50571 1 1 74 ARG NH2 N -28.074 -13.671 -14.417 1.00 . A A . 74 ARG NH2 1 1
19 50572 1 1 74 ARG O O -21.626 -7.350 -16.112 1.00 . A A . 74 ARG O 1 1
19 50573 1 1 75 GLY C C -21.239 -5.241 -12.855 1.00 . A A . 75 GLY C 1 1
19 50574 1 1 75 GLY CA C -22.020 -5.492 -14.125 1.00 . A A . 75 GLY CA 1 1
19 50575 1 1 75 GLY H H -23.146 -7.127 -13.408 1.00 . A A . 75 GLY H 1 1
19 50576 1 1 75 GLY HA2 H -21.367 -5.365 -14.977 1.00 . A A . 75 GLY HA2 1 1
19 50577 1 1 75 GLY HA3 H -22.827 -4.777 -14.187 1.00 . A A . 75 GLY HA3 1 1
19 50578 1 1 75 GLY N N -22.568 -6.827 -14.144 1.00 . A A . 75 GLY N 1 1
19 50579 1 1 75 GLY O O -20.204 -5.874 -12.629 1.00 . A A . 75 GLY O 1 1
19 50580 1 1 76 ALA C C -19.750 -3.409 -10.927 1.00 . A A . 76 ALA C 1 1
19 50581 1 1 76 ALA CA C -21.141 -4.006 -10.738 1.00 . A A . 76 ALA CA 1 1
19 50582 1 1 76 ALA CB C -21.087 -5.232 -9.830 1.00 . A A . 76 ALA CB 1 1
19 50583 1 1 76 ALA H H -22.561 -3.847 -12.303 1.00 . A A . 76 ALA H 1 1
19 50584 1 1 76 ALA HA H -21.768 -3.267 -10.261 1.00 . A A . 76 ALA HA 1 1
19 50585 1 1 76 ALA HB1 H -20.450 -5.982 -10.275 1.00 . A A . 76 ALA HB1 1 1
19 50586 1 1 76 ALA HB2 H -22.081 -5.633 -9.704 1.00 . A A . 76 ALA HB2 1 1
19 50587 1 1 76 ALA HB3 H -20.689 -4.948 -8.866 1.00 . A A . 76 ALA HB3 1 1
19 50588 1 1 76 ALA N N -21.750 -4.335 -12.027 1.00 . A A . 76 ALA N 1 1
19 50589 1 1 76 ALA O O -18.842 -3.681 -10.145 1.00 . A A . 76 ALA O 1 1
19 50590 1 1 77 GLN C C -17.356 -2.919 -12.901 1.00 . A A . 77 GLN C 1 1
19 50591 1 1 77 GLN CA C -18.355 -1.927 -12.318 1.00 . A A . 77 GLN CA 1 1
19 50592 1 1 77 GLN CB C -17.710 -1.213 -11.124 1.00 . A A . 77 GLN CB 1 1
19 50593 1 1 77 GLN CD C -17.852 0.636 -9.410 1.00 . A A . 77 GLN CD 1 1
19 50594 1 1 77 GLN CG C -18.592 -0.165 -10.468 1.00 . A A . 77 GLN CG 1 1
19 50595 1 1 77 GLN H H -20.403 -2.413 -12.524 1.00 . A A . 77 GLN H 1 1
19 50596 1 1 77 GLN HA H -18.580 -1.192 -13.077 1.00 . A A . 77 GLN HA 1 1
19 50597 1 1 77 GLN HB2 H -17.457 -1.950 -10.378 1.00 . A A . 77 GLN HB2 1 1
19 50598 1 1 77 GLN HB3 H -16.805 -0.730 -11.459 1.00 . A A . 77 GLN HB3 1 1
19 50599 1 1 77 GLN HE21 H -16.572 -0.865 -9.110 1.00 . A A . 77 GLN HE21 1 1
19 50600 1 1 77 GLN HE22 H -16.320 0.550 -8.148 1.00 . A A . 77 GLN HE22 1 1
19 50601 1 1 77 GLN HG2 H -18.945 0.516 -11.230 1.00 . A A . 77 GLN HG2 1 1
19 50602 1 1 77 GLN HG3 H -19.435 -0.656 -10.007 1.00 . A A . 77 GLN HG3 1 1
19 50603 1 1 77 GLN N N -19.617 -2.582 -11.964 1.00 . A A . 77 GLN N 1 1
19 50604 1 1 77 GLN NE2 N -16.814 0.051 -8.830 1.00 . A A . 77 GLN NE2 1 1
19 50605 1 1 77 GLN O O -16.607 -3.565 -12.174 1.00 . A A . 77 GLN O 1 1
19 50606 1 1 77 GLN OE1 O -18.201 1.782 -9.128 1.00 . A A . 77 GLN OE1 1 1
19 50607 1 1 78 VAL C C -14.998 -2.992 -14.841 1.00 . A A . 78 VAL C 1 1
19 50608 1 1 78 VAL CA C -16.303 -3.790 -14.902 1.00 . A A . 78 VAL CA 1 1
19 50609 1 1 78 VAL CB C -16.678 -4.097 -16.372 1.00 . A A . 78 VAL CB 1 1
19 50610 1 1 78 VAL CG1 C -16.789 -2.817 -17.190 1.00 . A A . 78 VAL CG1 1 1
19 50611 1 1 78 VAL CG2 C -15.676 -5.057 -16.999 1.00 . A A . 78 VAL CG2 1 1
19 50612 1 1 78 VAL H H -18.078 -2.634 -14.747 1.00 . A A . 78 VAL H 1 1
19 50613 1 1 78 VAL HA H -16.167 -4.725 -14.377 1.00 . A A . 78 VAL HA 1 1
19 50614 1 1 78 VAL HB H -17.646 -4.578 -16.375 1.00 . A A . 78 VAL HB 1 1
19 50615 1 1 78 VAL HG11 H -17.575 -2.199 -16.783 1.00 . A A . 78 VAL HG11 1 1
19 50616 1 1 78 VAL HG12 H -17.018 -3.063 -18.216 1.00 . A A . 78 VAL HG12 1 1
19 50617 1 1 78 VAL HG13 H -15.853 -2.281 -17.147 1.00 . A A . 78 VAL HG13 1 1
19 50618 1 1 78 VAL HG21 H -14.686 -4.631 -16.940 1.00 . A A . 78 VAL HG21 1 1
19 50619 1 1 78 VAL HG22 H -15.937 -5.224 -18.035 1.00 . A A . 78 VAL HG22 1 1
19 50620 1 1 78 VAL HG23 H -15.698 -5.997 -16.467 1.00 . A A . 78 VAL HG23 1 1
19 50621 1 1 78 VAL N N -17.351 -3.041 -14.223 1.00 . A A . 78 VAL N 1 1
19 50622 1 1 78 VAL O O -13.902 -3.522 -15.029 1.00 . A A . 78 VAL O 1 1
19 50623 1 1 79 THR C C -13.932 -0.431 -12.884 1.00 . A A . 79 THR C 1 1
19 50624 1 1 79 THR CA C -14.022 -0.812 -14.366 1.00 . A A . 79 THR CA 1 1
19 50625 1 1 79 THR CB C -14.158 0.446 -15.268 1.00 . A A . 79 THR CB 1 1
19 50626 1 1 79 THR CG2 C -15.576 1.003 -15.234 1.00 . A A . 79 THR CG2 1 1
19 50627 1 1 79 THR H H -16.049 -1.349 -14.468 1.00 . A A . 79 THR H 1 1
19 50628 1 1 79 THR HA H -13.120 -1.340 -14.646 1.00 . A A . 79 THR HA 1 1
19 50629 1 1 79 THR HB H -13.940 0.151 -16.286 1.00 . A A . 79 THR HB 1 1
19 50630 1 1 79 THR HG1 H -12.698 1.722 -15.649 1.00 . A A . 79 THR HG1 1 1
19 50631 1 1 79 THR HG21 H -15.821 1.302 -14.227 1.00 . A A . 79 THR HG21 1 1
19 50632 1 1 79 THR HG22 H -16.271 0.246 -15.565 1.00 . A A . 79 THR HG22 1 1
19 50633 1 1 79 THR HG23 H -15.641 1.860 -15.889 1.00 . A A . 79 THR HG23 1 1
19 50634 1 1 79 THR N N -15.145 -1.706 -14.561 1.00 . A A . 79 THR N 1 1
19 50635 1 1 79 THR O O -14.646 0.454 -12.407 1.00 . A A . 79 THR O 1 1
19 50636 1 1 79 THR OG1 O -13.227 1.464 -14.882 1.00 . A A . 79 THR OG1 1 1
19 50637 1 1 80 ASP C C -11.582 -0.468 -10.325 1.00 . A A . 80 ASP C 1 1
19 50638 1 1 80 ASP CA C -12.977 -0.966 -10.708 1.00 . A A . 80 ASP CA 1 1
19 50639 1 1 80 ASP CB C -13.283 -2.291 -9.993 1.00 . A A . 80 ASP CB 1 1
19 50640 1 1 80 ASP CG C -13.852 -2.093 -8.597 1.00 . A A . 80 ASP CG 1 1
19 50641 1 1 80 ASP H H -12.488 -1.785 -12.598 1.00 . A A . 80 ASP H 1 1
19 50642 1 1 80 ASP HA H -13.705 -0.227 -10.410 1.00 . A A . 80 ASP HA 1 1
19 50643 1 1 80 ASP HB2 H -14.002 -2.847 -10.576 1.00 . A A . 80 ASP HB2 1 1
19 50644 1 1 80 ASP HB3 H -12.371 -2.867 -9.911 1.00 . A A . 80 ASP HB3 1 1
19 50645 1 1 80 ASP N N -13.075 -1.139 -12.154 1.00 . A A . 80 ASP N 1 1
19 50646 1 1 80 ASP O O -10.744 -0.208 -11.191 1.00 . A A . 80 ASP O 1 1
19 50647 1 1 80 ASP OD1 O -13.055 -1.868 -7.660 1.00 . A A . 80 ASP OD1 1 1
19 50648 1 1 80 ASP OD2 O -15.090 -2.153 -8.432 1.00 . A A . 80 ASP OD2 1 1
19 50649 1 1 81 ILE C C -9.634 -0.582 -7.284 1.00 . A A . 81 ILE C 1 1
19 50650 1 1 81 ILE CA C -10.106 0.210 -8.498 1.00 . A A . 81 ILE CA 1 1
19 50651 1 1 81 ILE CB C -10.329 1.689 -8.081 1.00 . A A . 81 ILE CB 1 1
19 50652 1 1 81 ILE CD1 C -9.005 2.829 -9.926 1.00 . A A . 81 ILE CD1 1 1
19 50653 1 1 81 ILE CG1 C -10.366 2.602 -9.306 1.00 . A A . 81 ILE CG1 1 1
19 50654 1 1 81 ILE CG2 C -9.254 2.153 -7.109 1.00 . A A . 81 ILE CG2 1 1
19 50655 1 1 81 ILE H H -12.012 -0.704 -8.387 1.00 . A A . 81 ILE H 1 1
19 50656 1 1 81 ILE HA H -9.352 0.176 -9.268 1.00 . A A . 81 ILE HA 1 1
19 50657 1 1 81 ILE HB H -11.279 1.751 -7.572 1.00 . A A . 81 ILE HB 1 1
19 50658 1 1 81 ILE HD11 H -9.100 3.480 -10.780 1.00 . A A . 81 ILE HD11 1 1
19 50659 1 1 81 ILE HD12 H -8.586 1.881 -10.237 1.00 . A A . 81 ILE HD12 1 1
19 50660 1 1 81 ILE HD13 H -8.354 3.285 -9.192 1.00 . A A . 81 ILE HD13 1 1
19 50661 1 1 81 ILE HG12 H -11.005 2.161 -10.058 1.00 . A A . 81 ILE HG12 1 1
19 50662 1 1 81 ILE HG13 H -10.765 3.565 -9.018 1.00 . A A . 81 ILE HG13 1 1
19 50663 1 1 81 ILE HG21 H -9.261 1.521 -6.235 1.00 . A A . 81 ILE HG21 1 1
19 50664 1 1 81 ILE HG22 H -9.449 3.174 -6.817 1.00 . A A . 81 ILE HG22 1 1
19 50665 1 1 81 ILE HG23 H -8.286 2.095 -7.587 1.00 . A A . 81 ILE HG23 1 1
19 50666 1 1 81 ILE N N -11.339 -0.361 -9.027 1.00 . A A . 81 ILE N 1 1
19 50667 1 1 81 ILE O O -10.350 -0.667 -6.288 1.00 . A A . 81 ILE O 1 1
19 50668 1 1 82 VAL C C -6.930 -1.034 -5.438 1.00 . A A . 82 VAL C 1 1
19 50669 1 1 82 VAL CA C -7.925 -1.881 -6.210 1.00 . A A . 82 VAL CA 1 1
19 50670 1 1 82 VAL CB C -7.231 -3.178 -6.624 1.00 . A A . 82 VAL CB 1 1
19 50671 1 1 82 VAL CG1 C -6.813 -3.938 -5.389 1.00 . A A . 82 VAL CG1 1 1
19 50672 1 1 82 VAL CG2 C -8.135 -4.021 -7.508 1.00 . A A . 82 VAL CG2 1 1
19 50673 1 1 82 VAL H H -7.907 -1.149 -8.176 1.00 . A A . 82 VAL H 1 1
19 50674 1 1 82 VAL HA H -8.752 -2.130 -5.565 1.00 . A A . 82 VAL HA 1 1
19 50675 1 1 82 VAL HB H -6.339 -2.921 -7.182 1.00 . A A . 82 VAL HB 1 1
19 50676 1 1 82 VAL HG11 H -7.686 -4.154 -4.792 1.00 . A A . 82 VAL HG11 1 1
19 50677 1 1 82 VAL HG12 H -6.127 -3.329 -4.818 1.00 . A A . 82 VAL HG12 1 1
19 50678 1 1 82 VAL HG13 H -6.331 -4.856 -5.677 1.00 . A A . 82 VAL HG13 1 1
19 50679 1 1 82 VAL HG21 H -8.350 -3.484 -8.420 1.00 . A A . 82 VAL HG21 1 1
19 50680 1 1 82 VAL HG22 H -9.058 -4.228 -6.987 1.00 . A A . 82 VAL HG22 1 1
19 50681 1 1 82 VAL HG23 H -7.640 -4.950 -7.747 1.00 . A A . 82 VAL HG23 1 1
19 50682 1 1 82 VAL N N -8.442 -1.171 -7.349 1.00 . A A . 82 VAL N 1 1
19 50683 1 1 82 VAL O O -5.751 -0.971 -5.791 1.00 . A A . 82 VAL O 1 1
19 50684 1 1 83 ILE C C -5.805 -0.748 -2.646 1.00 . A A . 83 ILE C 1 1
19 50685 1 1 83 ILE CA C -6.492 0.297 -3.490 1.00 . A A . 83 ILE CA 1 1
19 50686 1 1 83 ILE CB C -7.208 1.284 -2.544 1.00 . A A . 83 ILE CB 1 1
19 50687 1 1 83 ILE CD1 C -7.166 3.371 -4.012 1.00 . A A . 83 ILE CD1 1 1
19 50688 1 1 83 ILE CG1 C -8.011 2.320 -3.325 1.00 . A A . 83 ILE CG1 1 1
19 50689 1 1 83 ILE CG2 C -6.202 1.969 -1.627 1.00 . A A . 83 ILE CG2 1 1
19 50690 1 1 83 ILE H H -8.365 -0.358 -4.221 1.00 . A A . 83 ILE H 1 1
19 50691 1 1 83 ILE HA H -5.747 0.826 -4.081 1.00 . A A . 83 ILE HA 1 1
19 50692 1 1 83 ILE HB H -7.885 0.715 -1.924 1.00 . A A . 83 ILE HB 1 1
19 50693 1 1 83 ILE HD11 H -6.598 3.916 -3.273 1.00 . A A . 83 ILE HD11 1 1
19 50694 1 1 83 ILE HD12 H -7.810 4.055 -4.547 1.00 . A A . 83 ILE HD12 1 1
19 50695 1 1 83 ILE HD13 H -6.491 2.893 -4.706 1.00 . A A . 83 ILE HD13 1 1
19 50696 1 1 83 ILE HG12 H -8.589 1.814 -4.084 1.00 . A A . 83 ILE HG12 1 1
19 50697 1 1 83 ILE HG13 H -8.681 2.819 -2.645 1.00 . A A . 83 ILE HG13 1 1
19 50698 1 1 83 ILE HG21 H -6.716 2.670 -0.986 1.00 . A A . 83 ILE HG21 1 1
19 50699 1 1 83 ILE HG22 H -5.472 2.494 -2.224 1.00 . A A . 83 ILE HG22 1 1
19 50700 1 1 83 ILE HG23 H -5.704 1.226 -1.021 1.00 . A A . 83 ILE HG23 1 1
19 50701 1 1 83 ILE N N -7.396 -0.376 -4.394 1.00 . A A . 83 ILE N 1 1
19 50702 1 1 83 ILE O O -6.449 -1.482 -1.904 1.00 . A A . 83 ILE O 1 1
19 50703 1 1 84 LEU C C -2.878 -1.145 -0.994 1.00 . A A . 84 LEU C 1 1
19 50704 1 1 84 LEU CA C -3.742 -1.816 -2.066 1.00 . A A . 84 LEU CA 1 1
19 50705 1 1 84 LEU CB C -2.894 -2.602 -3.070 1.00 . A A . 84 LEU CB 1 1
19 50706 1 1 84 LEU CD1 C -1.043 -3.647 -1.753 1.00 . A A . 84 LEU CD1 1 1
19 50707 1 1 84 LEU CD2 C -3.331 -4.652 -1.714 1.00 . A A . 84 LEU CD2 1 1
19 50708 1 1 84 LEU CG C -2.303 -3.910 -2.553 1.00 . A A . 84 LEU CG 1 1
19 50709 1 1 84 LEU H H -4.053 -0.182 -3.384 1.00 . A A . 84 LEU H 1 1
19 50710 1 1 84 LEU HA H -4.435 -2.492 -1.589 1.00 . A A . 84 LEU HA 1 1
19 50711 1 1 84 LEU HB2 H -3.508 -2.825 -3.931 1.00 . A A . 84 LEU HB2 1 1
19 50712 1 1 84 LEU HB3 H -2.079 -1.968 -3.389 1.00 . A A . 84 LEU HB3 1 1
19 50713 1 1 84 LEU HD11 H -1.270 -2.968 -0.943 1.00 . A A . 84 LEU HD11 1 1
19 50714 1 1 84 LEU HD12 H -0.297 -3.202 -2.395 1.00 . A A . 84 LEU HD12 1 1
19 50715 1 1 84 LEU HD13 H -0.668 -4.576 -1.352 1.00 . A A . 84 LEU HD13 1 1
19 50716 1 1 84 LEU HD21 H -2.912 -5.587 -1.374 1.00 . A A . 84 LEU HD21 1 1
19 50717 1 1 84 LEU HD22 H -4.209 -4.846 -2.314 1.00 . A A . 84 LEU HD22 1 1
19 50718 1 1 84 LEU HD23 H -3.604 -4.046 -0.864 1.00 . A A . 84 LEU HD23 1 1
19 50719 1 1 84 LEU HG H -2.041 -4.535 -3.394 1.00 . A A . 84 LEU HG 1 1
19 50720 1 1 84 LEU N N -4.513 -0.824 -2.780 1.00 . A A . 84 LEU N 1 1
19 50721 1 1 84 LEU O O -1.784 -0.664 -1.275 1.00 . A A . 84 LEU O 1 1
19 50722 1 1 85 VAL C C -1.615 -1.358 1.950 1.00 . A A . 85 VAL C 1 1
19 50723 1 1 85 VAL CA C -2.656 -0.441 1.316 1.00 . A A . 85 VAL CA 1 1
19 50724 1 1 85 VAL CB C -3.615 0.069 2.414 1.00 . A A . 85 VAL CB 1 1
19 50725 1 1 85 VAL CG1 C -2.846 0.819 3.498 1.00 . A A . 85 VAL CG1 1 1
19 50726 1 1 85 VAL CG2 C -4.700 0.952 1.813 1.00 . A A . 85 VAL CG2 1 1
19 50727 1 1 85 VAL H H -4.226 -1.557 0.424 1.00 . A A . 85 VAL H 1 1
19 50728 1 1 85 VAL HA H -2.149 0.413 0.891 1.00 . A A . 85 VAL HA 1 1
19 50729 1 1 85 VAL HB H -4.091 -0.784 2.871 1.00 . A A . 85 VAL HB 1 1
19 50730 1 1 85 VAL HG11 H -2.135 0.151 3.965 1.00 . A A . 85 VAL HG11 1 1
19 50731 1 1 85 VAL HG12 H -3.535 1.188 4.243 1.00 . A A . 85 VAL HG12 1 1
19 50732 1 1 85 VAL HG13 H -2.314 1.651 3.055 1.00 . A A . 85 VAL HG13 1 1
19 50733 1 1 85 VAL HG21 H -5.360 1.293 2.596 1.00 . A A . 85 VAL HG21 1 1
19 50734 1 1 85 VAL HG22 H -5.265 0.385 1.088 1.00 . A A . 85 VAL HG22 1 1
19 50735 1 1 85 VAL HG23 H -4.244 1.804 1.330 1.00 . A A . 85 VAL HG23 1 1
19 50736 1 1 85 VAL N N -3.368 -1.112 0.236 1.00 . A A . 85 VAL N 1 1
19 50737 1 1 85 VAL O O -1.904 -2.497 2.309 1.00 . A A . 85 VAL O 1 1
19 50738 1 1 86 VAL C C 1.289 -0.605 3.782 1.00 . A A . 86 VAL C 1 1
19 50739 1 1 86 VAL CA C 0.692 -1.528 2.733 1.00 . A A . 86 VAL CA 1 1
19 50740 1 1 86 VAL CB C 1.798 -1.931 1.734 1.00 . A A . 86 VAL CB 1 1
19 50741 1 1 86 VAL CG1 C 1.280 -2.942 0.730 1.00 . A A . 86 VAL CG1 1 1
19 50742 1 1 86 VAL CG2 C 2.356 -0.709 1.026 1.00 . A A . 86 VAL CG2 1 1
19 50743 1 1 86 VAL H H -0.249 0.076 1.747 1.00 . A A . 86 VAL H 1 1
19 50744 1 1 86 VAL HA H 0.306 -2.418 3.211 1.00 . A A . 86 VAL HA 1 1
19 50745 1 1 86 VAL HB H 2.600 -2.394 2.290 1.00 . A A . 86 VAL HB 1 1
19 50746 1 1 86 VAL HG11 H 2.075 -3.217 0.052 1.00 . A A . 86 VAL HG11 1 1
19 50747 1 1 86 VAL HG12 H 0.464 -2.508 0.169 1.00 . A A . 86 VAL HG12 1 1
19 50748 1 1 86 VAL HG13 H 0.931 -3.820 1.251 1.00 . A A . 86 VAL HG13 1 1
19 50749 1 1 86 VAL HG21 H 2.790 -0.039 1.754 1.00 . A A . 86 VAL HG21 1 1
19 50750 1 1 86 VAL HG22 H 1.561 -0.201 0.501 1.00 . A A . 86 VAL HG22 1 1
19 50751 1 1 86 VAL HG23 H 3.116 -1.014 0.322 1.00 . A A . 86 VAL HG23 1 1
19 50752 1 1 86 VAL N N -0.407 -0.835 2.080 1.00 . A A . 86 VAL N 1 1
19 50753 1 1 86 VAL O O 0.676 0.398 4.146 1.00 . A A . 86 VAL O 1 1
19 50754 1 1 87 ALA C C 4.623 0.042 4.982 1.00 . A A . 87 ALA C 1 1
19 50755 1 1 87 ALA CA C 3.125 -0.045 5.218 1.00 . A A . 87 ALA CA 1 1
19 50756 1 1 87 ALA CB C 2.819 -0.488 6.633 1.00 . A A . 87 ALA CB 1 1
19 50757 1 1 87 ALA H H 2.921 -1.744 3.974 1.00 . A A . 87 ALA H 1 1
19 50758 1 1 87 ALA HA H 2.704 0.942 5.087 1.00 . A A . 87 ALA HA 1 1
19 50759 1 1 87 ALA HB1 H 3.279 0.199 7.328 1.00 . A A . 87 ALA HB1 1 1
19 50760 1 1 87 ALA HB2 H 3.206 -1.481 6.793 1.00 . A A . 87 ALA HB2 1 1
19 50761 1 1 87 ALA HB3 H 1.750 -0.484 6.781 1.00 . A A . 87 ALA HB3 1 1
19 50762 1 1 87 ALA N N 2.476 -0.917 4.262 1.00 . A A . 87 ALA N 1 1
19 50763 1 1 87 ALA O O 5.239 -0.905 4.495 1.00 . A A . 87 ALA O 1 1
19 50764 1 1 88 ALA C C 7.520 0.337 5.404 1.00 . A A . 88 ALA C 1 1
19 50765 1 1 88 ALA CA C 6.595 1.534 5.214 1.00 . A A . 88 ALA CA 1 1
19 50766 1 1 88 ALA CB C 6.945 2.582 6.252 1.00 . A A . 88 ALA CB 1 1
19 50767 1 1 88 ALA H H 4.561 1.906 5.678 1.00 . A A . 88 ALA H 1 1
19 50768 1 1 88 ALA HA H 6.775 1.973 4.239 1.00 . A A . 88 ALA HA 1 1
19 50769 1 1 88 ALA HB1 H 6.804 2.172 7.242 1.00 . A A . 88 ALA HB1 1 1
19 50770 1 1 88 ALA HB2 H 6.305 3.442 6.124 1.00 . A A . 88 ALA HB2 1 1
19 50771 1 1 88 ALA HB3 H 7.976 2.879 6.129 1.00 . A A . 88 ALA HB3 1 1
19 50772 1 1 88 ALA N N 5.167 1.208 5.331 1.00 . A A . 88 ALA N 1 1
19 50773 1 1 88 ALA O O 8.240 -0.055 4.488 1.00 . A A . 88 ALA O 1 1
19 50774 1 1 89 ASP C C 7.992 -2.637 6.801 1.00 . A A . 89 ASP C 1 1
19 50775 1 1 89 ASP CA C 8.494 -1.210 6.998 1.00 . A A . 89 ASP CA 1 1
19 50776 1 1 89 ASP CB C 8.869 -1.004 8.466 1.00 . A A . 89 ASP CB 1 1
19 50777 1 1 89 ASP CG C 7.691 -1.217 9.397 1.00 . A A . 89 ASP CG 1 1
19 50778 1 1 89 ASP H H 6.818 0.048 7.249 1.00 . A A . 89 ASP H 1 1
19 50779 1 1 89 ASP HA H 9.377 -1.059 6.390 1.00 . A A . 89 ASP HA 1 1
19 50780 1 1 89 ASP HB2 H 9.648 -1.704 8.734 1.00 . A A . 89 ASP HB2 1 1
19 50781 1 1 89 ASP HB3 H 9.235 0.003 8.600 1.00 . A A . 89 ASP HB3 1 1
19 50782 1 1 89 ASP N N 7.507 -0.217 6.604 1.00 . A A . 89 ASP N 1 1
19 50783 1 1 89 ASP O O 8.789 -3.574 6.727 1.00 . A A . 89 ASP O 1 1
19 50784 1 1 89 ASP OD1 O 6.710 -0.453 9.308 1.00 . A A . 89 ASP OD1 1 1
19 50785 1 1 89 ASP OD2 O 7.747 -2.153 10.228 1.00 . A A . 89 ASP OD2 1 1
19 50786 1 1 90 ASP C C 6.013 -4.661 5.224 1.00 . A A . 90 ASP C 1 1
19 50787 1 1 90 ASP CA C 6.124 -4.165 6.656 1.00 . A A . 90 ASP CA 1 1
19 50788 1 1 90 ASP CB C 4.752 -4.237 7.320 1.00 . A A . 90 ASP CB 1 1
19 50789 1 1 90 ASP CG C 4.349 -5.665 7.624 1.00 . A A . 90 ASP CG 1 1
19 50790 1 1 90 ASP H H 6.084 -2.043 6.690 1.00 . A A . 90 ASP H 1 1
19 50791 1 1 90 ASP HA H 6.799 -4.818 7.190 1.00 . A A . 90 ASP HA 1 1
19 50792 1 1 90 ASP HB2 H 4.767 -3.675 8.242 1.00 . A A . 90 ASP HB2 1 1
19 50793 1 1 90 ASP HB3 H 4.013 -3.815 6.650 1.00 . A A . 90 ASP HB3 1 1
19 50794 1 1 90 ASP N N 6.680 -2.818 6.716 1.00 . A A . 90 ASP N 1 1
19 50795 1 1 90 ASP O O 6.238 -5.838 4.945 1.00 . A A . 90 ASP O 1 1
19 50796 1 1 90 ASP OD1 O 4.858 -6.228 8.618 1.00 . A A . 90 ASP OD1 1 1
19 50797 1 1 90 ASP OD2 O 3.530 -6.227 6.871 1.00 . A A . 90 ASP OD2 1 1
19 50798 1 1 91 GLY C C 4.096 -4.695 2.701 1.00 . A A . 91 GLY C 1 1
19 50799 1 1 91 GLY CA C 5.479 -4.134 2.940 1.00 . A A . 91 GLY CA 1 1
19 50800 1 1 91 GLY H H 5.552 -2.821 4.595 1.00 . A A . 91 GLY H 1 1
19 50801 1 1 91 GLY HA2 H 5.621 -3.266 2.313 1.00 . A A . 91 GLY HA2 1 1
19 50802 1 1 91 GLY HA3 H 6.210 -4.883 2.675 1.00 . A A . 91 GLY HA3 1 1
19 50803 1 1 91 GLY N N 5.673 -3.756 4.321 1.00 . A A . 91 GLY N 1 1
19 50804 1 1 91 GLY O O 3.127 -4.240 3.304 1.00 . A A . 91 GLY O 1 1
19 50805 1 1 92 VAL C C 2.722 -7.685 2.263 1.00 . A A . 92 VAL C 1 1
19 50806 1 1 92 VAL CA C 2.764 -6.345 1.522 1.00 . A A . 92 VAL CA 1 1
19 50807 1 1 92 VAL CB C 2.622 -6.530 -0.008 1.00 . A A . 92 VAL CB 1 1
19 50808 1 1 92 VAL CG1 C 3.870 -7.153 -0.613 1.00 . A A . 92 VAL CG1 1 1
19 50809 1 1 92 VAL CG2 C 1.413 -7.359 -0.341 1.00 . A A . 92 VAL CG2 1 1
19 50810 1 1 92 VAL H H 4.816 -5.970 1.351 1.00 . A A . 92 VAL H 1 1
19 50811 1 1 92 VAL HA H 1.937 -5.729 1.871 1.00 . A A . 92 VAL HA 1 1
19 50812 1 1 92 VAL HB H 2.490 -5.553 -0.452 1.00 . A A . 92 VAL HB 1 1
19 50813 1 1 92 VAL HG11 H 4.712 -6.492 -0.463 1.00 . A A . 92 VAL HG11 1 1
19 50814 1 1 92 VAL HG12 H 3.722 -7.310 -1.670 1.00 . A A . 92 VAL HG12 1 1
19 50815 1 1 92 VAL HG13 H 4.068 -8.100 -0.131 1.00 . A A . 92 VAL HG13 1 1
19 50816 1 1 92 VAL HG21 H 1.354 -7.499 -1.409 1.00 . A A . 92 VAL HG21 1 1
19 50817 1 1 92 VAL HG22 H 0.527 -6.857 0.011 1.00 . A A . 92 VAL HG22 1 1
19 50818 1 1 92 VAL HG23 H 1.503 -8.317 0.145 1.00 . A A . 92 VAL HG23 1 1
19 50819 1 1 92 VAL N N 4.008 -5.674 1.820 1.00 . A A . 92 VAL N 1 1
19 50820 1 1 92 VAL O O 3.388 -8.648 1.881 1.00 . A A . 92 VAL O 1 1
19 50821 1 1 93 MET C C 0.900 -9.899 3.629 1.00 . A A . 93 MET C 1 1
19 50822 1 1 93 MET CA C 1.916 -8.909 4.202 1.00 . A A . 93 MET CA 1 1
19 50823 1 1 93 MET CB C 1.571 -8.496 5.637 1.00 . A A . 93 MET CB 1 1
19 50824 1 1 93 MET CE C 0.291 -10.076 7.891 1.00 . A A . 93 MET CE 1 1
19 50825 1 1 93 MET CG C 0.101 -8.212 5.886 1.00 . A A . 93 MET CG 1 1
19 50826 1 1 93 MET H H 1.431 -6.941 3.596 1.00 . A A . 93 MET H 1 1
19 50827 1 1 93 MET HA H 2.890 -9.374 4.200 1.00 . A A . 93 MET HA 1 1
19 50828 1 1 93 MET HB2 H 1.874 -9.288 6.305 1.00 . A A . 93 MET HB2 1 1
19 50829 1 1 93 MET HB3 H 2.128 -7.604 5.883 1.00 . A A . 93 MET HB3 1 1
19 50830 1 1 93 MET HE1 H 0.302 -9.266 8.606 1.00 . A A . 93 MET HE1 1 1
19 50831 1 1 93 MET HE2 H 1.296 -10.245 7.516 1.00 . A A . 93 MET HE2 1 1
19 50832 1 1 93 MET HE3 H -0.072 -10.973 8.366 1.00 . A A . 93 MET HE3 1 1
19 50833 1 1 93 MET HG2 H 0.019 -7.410 6.605 1.00 . A A . 93 MET HG2 1 1
19 50834 1 1 93 MET HG3 H -0.356 -7.908 4.956 1.00 . A A . 93 MET HG3 1 1
19 50835 1 1 93 MET N N 1.974 -7.725 3.356 1.00 . A A . 93 MET N 1 1
19 50836 1 1 93 MET O O 0.191 -9.558 2.684 1.00 . A A . 93 MET O 1 1
19 50837 1 1 93 MET SD S -0.776 -9.649 6.519 1.00 . A A . 93 MET SD 1 1
19 50838 1 1 94 PRO C C -1.455 -11.651 3.259 1.00 . A A . 94 PRO C 1 1
19 50839 1 1 94 PRO CA C -0.098 -12.177 3.735 1.00 . A A . 94 PRO CA 1 1
19 50840 1 1 94 PRO CB C -0.249 -12.992 5.011 1.00 . A A . 94 PRO CB 1 1
19 50841 1 1 94 PRO CD C 1.781 -11.684 5.171 1.00 . A A . 94 PRO CD 1 1
19 50842 1 1 94 PRO CG C 1.108 -12.959 5.636 1.00 . A A . 94 PRO CG 1 1
19 50843 1 1 94 PRO HA H 0.319 -12.802 2.969 1.00 . A A . 94 PRO HA 1 1
19 50844 1 1 94 PRO HB2 H -0.993 -12.534 5.649 1.00 . A A . 94 PRO HB2 1 1
19 50845 1 1 94 PRO HB3 H -0.546 -14.001 4.767 1.00 . A A . 94 PRO HB3 1 1
19 50846 1 1 94 PRO HD2 H 1.886 -10.992 5.993 1.00 . A A . 94 PRO HD2 1 1
19 50847 1 1 94 PRO HD3 H 2.746 -11.905 4.740 1.00 . A A . 94 PRO HD3 1 1
19 50848 1 1 94 PRO HG2 H 1.014 -12.956 6.713 1.00 . A A . 94 PRO HG2 1 1
19 50849 1 1 94 PRO HG3 H 1.677 -13.818 5.316 1.00 . A A . 94 PRO HG3 1 1
19 50850 1 1 94 PRO N N 0.858 -11.146 4.149 1.00 . A A . 94 PRO N 1 1
19 50851 1 1 94 PRO O O -1.861 -11.926 2.130 1.00 . A A . 94 PRO O 1 1
19 50852 1 1 95 GLN C C -3.445 -9.394 2.639 1.00 . A A . 95 GLN C 1 1
19 50853 1 1 95 GLN CA C -3.479 -10.414 3.768 1.00 . A A . 95 GLN CA 1 1
19 50854 1 1 95 GLN CB C -4.168 -9.836 5.004 1.00 . A A . 95 GLN CB 1 1
19 50855 1 1 95 GLN CD C -5.429 -10.721 7.012 1.00 . A A . 95 GLN CD 1 1
19 50856 1 1 95 GLN CG C -4.172 -10.802 6.170 1.00 . A A . 95 GLN CG 1 1
19 50857 1 1 95 GLN H H -1.743 -10.606 4.941 1.00 . A A . 95 GLN H 1 1
19 50858 1 1 95 GLN HA H -4.032 -11.272 3.438 1.00 . A A . 95 GLN HA 1 1
19 50859 1 1 95 GLN HB2 H -3.653 -8.936 5.306 1.00 . A A . 95 GLN HB2 1 1
19 50860 1 1 95 GLN HB3 H -5.191 -9.594 4.757 1.00 . A A . 95 GLN HB3 1 1
19 50861 1 1 95 GLN HE21 H -5.308 -12.667 7.392 1.00 . A A . 95 GLN HE21 1 1
19 50862 1 1 95 GLN HE22 H -6.645 -11.837 8.111 1.00 . A A . 95 GLN HE22 1 1
19 50863 1 1 95 GLN HG2 H -4.075 -11.804 5.785 1.00 . A A . 95 GLN HG2 1 1
19 50864 1 1 95 GLN HG3 H -3.323 -10.580 6.799 1.00 . A A . 95 GLN HG3 1 1
19 50865 1 1 95 GLN N N -2.141 -10.876 4.093 1.00 . A A . 95 GLN N 1 1
19 50866 1 1 95 GLN NE2 N -5.836 -11.854 7.563 1.00 . A A . 95 GLN NE2 1 1
19 50867 1 1 95 GLN O O -4.339 -9.368 1.792 1.00 . A A . 95 GLN O 1 1
19 50868 1 1 95 GLN OE1 O -6.042 -9.660 7.148 1.00 . A A . 95 GLN OE1 1 1
19 50869 1 1 96 THR C C -2.013 -8.341 0.211 1.00 . A A . 96 THR C 1 1
19 50870 1 1 96 THR CA C -2.202 -7.616 1.549 1.00 . A A . 96 THR CA 1 1
19 50871 1 1 96 THR CB C -0.984 -6.743 1.855 1.00 . A A . 96 THR CB 1 1
19 50872 1 1 96 THR CG2 C -1.120 -5.384 1.200 1.00 . A A . 96 THR CG2 1 1
19 50873 1 1 96 THR H H -1.725 -8.631 3.328 1.00 . A A . 96 THR H 1 1
19 50874 1 1 96 THR HA H -3.064 -6.980 1.494 1.00 . A A . 96 THR HA 1 1
19 50875 1 1 96 THR HB H -0.096 -7.229 1.480 1.00 . A A . 96 THR HB 1 1
19 50876 1 1 96 THR HG1 H -1.144 -5.678 3.513 1.00 . A A . 96 THR HG1 1 1
19 50877 1 1 96 THR HG21 H -0.268 -4.774 1.457 1.00 . A A . 96 THR HG21 1 1
19 50878 1 1 96 THR HG22 H -2.023 -4.905 1.550 1.00 . A A . 96 THR HG22 1 1
19 50879 1 1 96 THR HG23 H -1.167 -5.504 0.128 1.00 . A A . 96 THR HG23 1 1
19 50880 1 1 96 THR N N -2.396 -8.582 2.611 1.00 . A A . 96 THR N 1 1
19 50881 1 1 96 THR O O -2.414 -7.857 -0.849 1.00 . A A . 96 THR O 1 1
19 50882 1 1 96 THR OG1 O -0.871 -6.573 3.273 1.00 . A A . 96 THR OG1 1 1
19 50883 1 1 97 VAL C C -2.452 -11.076 -1.299 1.00 . A A . 97 VAL C 1 1
19 50884 1 1 97 VAL CA C -1.186 -10.352 -0.874 1.00 . A A . 97 VAL CA 1 1
19 50885 1 1 97 VAL CB C -0.102 -11.392 -0.567 1.00 . A A . 97 VAL CB 1 1
19 50886 1 1 97 VAL CG1 C 0.026 -12.389 -1.696 1.00 . A A . 97 VAL CG1 1 1
19 50887 1 1 97 VAL CG2 C 1.216 -10.707 -0.310 1.00 . A A . 97 VAL CG2 1 1
19 50888 1 1 97 VAL H H -1.132 -9.860 1.160 1.00 . A A . 97 VAL H 1 1
19 50889 1 1 97 VAL HA H -0.842 -9.716 -1.683 1.00 . A A . 97 VAL HA 1 1
19 50890 1 1 97 VAL HB H -0.387 -11.928 0.327 1.00 . A A . 97 VAL HB 1 1
19 50891 1 1 97 VAL HG11 H 0.794 -13.106 -1.455 1.00 . A A . 97 VAL HG11 1 1
19 50892 1 1 97 VAL HG12 H 0.287 -11.866 -2.601 1.00 . A A . 97 VAL HG12 1 1
19 50893 1 1 97 VAL HG13 H -0.915 -12.898 -1.828 1.00 . A A . 97 VAL HG13 1 1
19 50894 1 1 97 VAL HG21 H 1.126 -10.059 0.549 1.00 . A A . 97 VAL HG21 1 1
19 50895 1 1 97 VAL HG22 H 1.480 -10.120 -1.178 1.00 . A A . 97 VAL HG22 1 1
19 50896 1 1 97 VAL HG23 H 1.979 -11.447 -0.127 1.00 . A A . 97 VAL HG23 1 1
19 50897 1 1 97 VAL N N -1.425 -9.527 0.286 1.00 . A A . 97 VAL N 1 1
19 50898 1 1 97 VAL O O -2.787 -11.102 -2.478 1.00 . A A . 97 VAL O 1 1
19 50899 1 1 98 GLU C C -5.452 -11.540 -1.202 1.00 . A A . 98 GLU C 1 1
19 50900 1 1 98 GLU CA C -4.365 -12.425 -0.612 1.00 . A A . 98 GLU CA 1 1
19 50901 1 1 98 GLU CB C -4.872 -13.111 0.654 1.00 . A A . 98 GLU CB 1 1
19 50902 1 1 98 GLU CD C -4.452 -14.913 2.374 1.00 . A A . 98 GLU CD 1 1
19 50903 1 1 98 GLU CG C -3.879 -14.105 1.230 1.00 . A A . 98 GLU CG 1 1
19 50904 1 1 98 GLU H H -2.849 -11.570 0.602 1.00 . A A . 98 GLU H 1 1
19 50905 1 1 98 GLU HA H -4.109 -13.181 -1.337 1.00 . A A . 98 GLU HA 1 1
19 50906 1 1 98 GLU HB2 H -5.073 -12.360 1.404 1.00 . A A . 98 GLU HB2 1 1
19 50907 1 1 98 GLU HB3 H -5.786 -13.638 0.426 1.00 . A A . 98 GLU HB3 1 1
19 50908 1 1 98 GLU HG2 H -3.578 -14.781 0.446 1.00 . A A . 98 GLU HG2 1 1
19 50909 1 1 98 GLU HG3 H -3.017 -13.564 1.590 1.00 . A A . 98 GLU HG3 1 1
19 50910 1 1 98 GLU N N -3.156 -11.656 -0.332 1.00 . A A . 98 GLU N 1 1
19 50911 1 1 98 GLU O O -6.394 -12.024 -1.832 1.00 . A A . 98 GLU O 1 1
19 50912 1 1 98 GLU OE1 O -4.351 -14.456 3.533 1.00 . A A . 98 GLU OE1 1 1
19 50913 1 1 98 GLU OE2 O -5.012 -16.004 2.122 1.00 . A A . 98 GLU OE2 1 1
19 50914 1 1 99 ALA C C -5.847 -8.991 -3.015 1.00 . A A . 99 ALA C 1 1
19 50915 1 1 99 ALA CA C -6.233 -9.283 -1.573 1.00 . A A . 99 ALA CA 1 1
19 50916 1 1 99 ALA CB C -6.252 -8.007 -0.748 1.00 . A A . 99 ALA CB 1 1
19 50917 1 1 99 ALA H H -4.548 -9.926 -0.475 1.00 . A A . 99 ALA H 1 1
19 50918 1 1 99 ALA HA H -7.223 -9.720 -1.557 1.00 . A A . 99 ALA HA 1 1
19 50919 1 1 99 ALA HB1 H -6.541 -8.239 0.266 1.00 . A A . 99 ALA HB1 1 1
19 50920 1 1 99 ALA HB2 H -6.961 -7.313 -1.176 1.00 . A A . 99 ALA HB2 1 1
19 50921 1 1 99 ALA HB3 H -5.268 -7.562 -0.750 1.00 . A A . 99 ALA HB3 1 1
19 50922 1 1 99 ALA N N -5.308 -10.244 -1.006 1.00 . A A . 99 ALA N 1 1
19 50923 1 1 99 ALA O O -6.701 -8.907 -3.885 1.00 . A A . 99 ALA O 1 1
19 50924 1 1 100 ILE C C -4.184 -9.922 -5.446 1.00 . A A . 100 ILE C 1 1
19 50925 1 1 100 ILE CA C -4.026 -8.659 -4.605 1.00 . A A . 100 ILE CA 1 1
19 50926 1 1 100 ILE CB C -2.548 -8.229 -4.541 1.00 . A A . 100 ILE CB 1 1
19 50927 1 1 100 ILE CD1 C -1.026 -6.197 -4.612 1.00 . A A . 100 ILE CD1 1 1
19 50928 1 1 100 ILE CG1 C -2.437 -6.718 -4.726 1.00 . A A . 100 ILE CG1 1 1
19 50929 1 1 100 ILE CG2 C -1.681 -8.970 -5.552 1.00 . A A . 100 ILE CG2 1 1
19 50930 1 1 100 ILE H H -3.917 -8.912 -2.506 1.00 . A A . 100 ILE H 1 1
19 50931 1 1 100 ILE HA H -4.593 -7.861 -5.068 1.00 . A A . 100 ILE HA 1 1
19 50932 1 1 100 ILE HB H -2.192 -8.482 -3.561 1.00 . A A . 100 ILE HB 1 1
19 50933 1 1 100 ILE HD11 H -0.610 -6.488 -3.657 1.00 . A A . 100 ILE HD11 1 1
19 50934 1 1 100 ILE HD12 H -1.038 -5.113 -4.691 1.00 . A A . 100 ILE HD12 1 1
19 50935 1 1 100 ILE HD13 H -0.420 -6.612 -5.409 1.00 . A A . 100 ILE HD13 1 1
19 50936 1 1 100 ILE HG12 H -2.810 -6.452 -5.704 1.00 . A A . 100 ILE HG12 1 1
19 50937 1 1 100 ILE HG13 H -3.034 -6.227 -3.971 1.00 . A A . 100 ILE HG13 1 1
19 50938 1 1 100 ILE HG21 H -1.717 -10.029 -5.338 1.00 . A A . 100 ILE HG21 1 1
19 50939 1 1 100 ILE HG22 H -0.663 -8.622 -5.474 1.00 . A A . 100 ILE HG22 1 1
19 50940 1 1 100 ILE HG23 H -2.052 -8.789 -6.549 1.00 . A A . 100 ILE HG23 1 1
19 50941 1 1 100 ILE N N -4.548 -8.865 -3.258 1.00 . A A . 100 ILE N 1 1
19 50942 1 1 100 ILE O O -4.636 -9.861 -6.581 1.00 . A A . 100 ILE O 1 1
19 50943 1 1 101 ASN C C -5.454 -12.512 -5.944 1.00 . A A . 101 ASN C 1 1
19 50944 1 1 101 ASN CA C -4.006 -12.359 -5.494 1.00 . A A . 101 ASN CA 1 1
19 50945 1 1 101 ASN CB C -3.668 -13.454 -4.485 1.00 . A A . 101 ASN CB 1 1
19 50946 1 1 101 ASN CG C -3.124 -14.693 -5.150 1.00 . A A . 101 ASN CG 1 1
19 50947 1 1 101 ASN H H -3.293 -11.020 -4.039 1.00 . A A . 101 ASN H 1 1
19 50948 1 1 101 ASN HA H -3.355 -12.447 -6.349 1.00 . A A . 101 ASN HA 1 1
19 50949 1 1 101 ASN HB2 H -2.926 -13.081 -3.795 1.00 . A A . 101 ASN HB2 1 1
19 50950 1 1 101 ASN HB3 H -4.561 -13.721 -3.939 1.00 . A A . 101 ASN HB3 1 1
19 50951 1 1 101 ASN HD21 H -2.148 -13.573 -6.466 1.00 . A A . 101 ASN HD21 1 1
19 50952 1 1 101 ASN HD22 H -1.966 -15.272 -6.641 1.00 . A A . 101 ASN HD22 1 1
19 50953 1 1 101 ASN N N -3.792 -11.058 -4.882 1.00 . A A . 101 ASN N 1 1
19 50954 1 1 101 ASN ND2 N -2.334 -14.494 -6.191 1.00 . A A . 101 ASN ND2 1 1
19 50955 1 1 101 ASN O O -5.740 -13.138 -6.965 1.00 . A A . 101 ASN O 1 1
19 50956 1 1 101 ASN OD1 O -3.384 -15.815 -4.715 1.00 . A A . 101 ASN OD1 1 1
19 50957 1 1 102 HIS C C -8.150 -10.836 -6.442 1.00 . A A . 102 HIS C 1 1
19 50958 1 1 102 HIS CA C -7.775 -11.963 -5.489 1.00 . A A . 102 HIS CA 1 1
19 50959 1 1 102 HIS CB C -8.601 -11.848 -4.207 1.00 . A A . 102 HIS CB 1 1
19 50960 1 1 102 HIS CD2 C -11.080 -11.281 -4.674 1.00 . A A . 102 HIS CD2 1 1
19 50961 1 1 102 HIS CE1 C -11.892 -13.309 -4.606 1.00 . A A . 102 HIS CE1 1 1
19 50962 1 1 102 HIS CG C -10.056 -12.120 -4.417 1.00 . A A . 102 HIS CG 1 1
19 50963 1 1 102 HIS H H -6.063 -11.463 -4.363 1.00 . A A . 102 HIS H 1 1
19 50964 1 1 102 HIS HA H -7.994 -12.904 -5.963 1.00 . A A . 102 HIS HA 1 1
19 50965 1 1 102 HIS HB2 H -8.230 -12.548 -3.474 1.00 . A A . 102 HIS HB2 1 1
19 50966 1 1 102 HIS HB3 H -8.503 -10.843 -3.817 1.00 . A A . 102 HIS HB3 1 1
19 50967 1 1 102 HIS HD1 H -10.093 -14.221 -4.245 1.00 . A A . 102 HIS HD1 1 1
19 50968 1 1 102 HIS HD2 H -11.009 -10.204 -4.797 1.00 . A A . 102 HIS HD2 1 1
19 50969 1 1 102 HIS HE1 H -12.575 -14.145 -4.637 1.00 . A A . 102 HIS HE1 1 1
19 50970 1 1 102 HIS HE2 H -13.141 -11.692 -4.706 1.00 . A A . 102 HIS HE2 1 1
19 50971 1 1 102 HIS N N -6.359 -11.928 -5.173 1.00 . A A . 102 HIS N 1 1
19 50972 1 1 102 HIS ND1 N -10.596 -13.383 -4.383 1.00 . A A . 102 HIS ND1 1 1
19 50973 1 1 102 HIS NE2 N -12.217 -12.043 -4.785 1.00 . A A . 102 HIS NE2 1 1
19 50974 1 1 102 HIS O O -9.046 -10.986 -7.263 1.00 . A A . 102 HIS O 1 1
19 50975 1 1 103 ALA C C -7.280 -8.558 -8.505 1.00 . A A . 103 ALA C 1 1
19 50976 1 1 103 ALA CA C -7.831 -8.525 -7.088 1.00 . A A . 103 ALA CA 1 1
19 50977 1 1 103 ALA CB C -7.339 -7.275 -6.377 1.00 . A A . 103 ALA CB 1 1
19 50978 1 1 103 ALA H H -6.678 -9.674 -5.728 1.00 . A A . 103 ALA H 1 1
19 50979 1 1 103 ALA HA H -8.913 -8.485 -7.124 1.00 . A A . 103 ALA HA 1 1
19 50980 1 1 103 ALA HB1 H -7.672 -7.289 -5.350 1.00 . A A . 103 ALA HB1 1 1
19 50981 1 1 103 ALA HB2 H -7.733 -6.402 -6.871 1.00 . A A . 103 ALA HB2 1 1
19 50982 1 1 103 ALA HB3 H -6.257 -7.247 -6.405 1.00 . A A . 103 ALA HB3 1 1
19 50983 1 1 103 ALA N N -7.460 -9.710 -6.334 1.00 . A A . 103 ALA N 1 1
19 50984 1 1 103 ALA O O -7.999 -8.283 -9.463 1.00 . A A . 103 ALA O 1 1
19 50985 1 1 104 LYS C C -5.939 -9.468 -11.048 1.00 . A A . 104 LYS C 1 1
19 50986 1 1 104 LYS CA C -5.252 -8.804 -9.856 1.00 . A A . 104 LYS CA 1 1
19 50987 1 1 104 LYS CB C -3.879 -9.434 -9.638 1.00 . A A . 104 LYS CB 1 1
19 50988 1 1 104 LYS CD C -2.601 -11.504 -9.062 1.00 . A A . 104 LYS CD 1 1
19 50989 1 1 104 LYS CE C -1.572 -11.332 -10.166 1.00 . A A . 104 LYS CE 1 1
19 50990 1 1 104 LYS CG C -3.938 -10.944 -9.474 1.00 . A A . 104 LYS CG 1 1
19 50991 1 1 104 LYS H H -5.554 -9.338 -7.841 1.00 . A A . 104 LYS H 1 1
19 50992 1 1 104 LYS HA H -5.126 -7.754 -10.062 1.00 . A A . 104 LYS HA 1 1
19 50993 1 1 104 LYS HB2 H -3.245 -9.203 -10.482 1.00 . A A . 104 LYS HB2 1 1
19 50994 1 1 104 LYS HB3 H -3.442 -9.017 -8.738 1.00 . A A . 104 LYS HB3 1 1
19 50995 1 1 104 LYS HD2 H -2.279 -10.972 -8.179 1.00 . A A . 104 LYS HD2 1 1
19 50996 1 1 104 LYS HD3 H -2.712 -12.555 -8.838 1.00 . A A . 104 LYS HD3 1 1
19 50997 1 1 104 LYS HE2 H -1.996 -11.693 -11.092 1.00 . A A . 104 LYS HE2 1 1
19 50998 1 1 104 LYS HE3 H -1.341 -10.282 -10.263 1.00 . A A . 104 LYS HE3 1 1
19 50999 1 1 104 LYS HG2 H -4.667 -11.188 -8.718 1.00 . A A . 104 LYS HG2 1 1
19 51000 1 1 104 LYS HG3 H -4.227 -11.388 -10.415 1.00 . A A . 104 LYS HG3 1 1
19 51001 1 1 104 LYS HZ1 H 0.302 -12.053 -10.721 1.00 . A A . 104 LYS HZ1 1 1
19 51002 1 1 104 LYS HZ2 H -0.541 -13.076 -9.665 1.00 . A A . 104 LYS HZ2 1 1
19 51003 1 1 104 LYS HZ3 H 0.179 -11.657 -9.080 1.00 . A A . 104 LYS HZ3 1 1
19 51004 1 1 104 LYS N N -6.011 -8.938 -8.623 1.00 . A A . 104 LYS N 1 1
19 51005 1 1 104 LYS NZ N -0.322 -12.079 -9.886 1.00 . A A . 104 LYS NZ 1 1
19 51006 1 1 104 LYS O O -5.826 -8.996 -12.177 1.00 . A A . 104 LYS O 1 1
19 51007 1 1 105 ALA C C -8.364 -10.835 -12.588 1.00 . A A . 105 ALA C 1 1
19 51008 1 1 105 ALA CA C -7.164 -11.406 -11.843 1.00 . A A . 105 ALA CA 1 1
19 51009 1 1 105 ALA CB C -7.487 -12.779 -11.278 1.00 . A A . 105 ALA CB 1 1
19 51010 1 1 105 ALA H H -6.926 -10.731 -9.856 1.00 . A A . 105 ALA H 1 1
19 51011 1 1 105 ALA HA H -6.354 -11.517 -12.549 1.00 . A A . 105 ALA HA 1 1
19 51012 1 1 105 ALA HB1 H -7.778 -13.439 -12.081 1.00 . A A . 105 ALA HB1 1 1
19 51013 1 1 105 ALA HB2 H -8.299 -12.694 -10.569 1.00 . A A . 105 ALA HB2 1 1
19 51014 1 1 105 ALA HB3 H -6.616 -13.179 -10.780 1.00 . A A . 105 ALA HB3 1 1
19 51015 1 1 105 ALA N N -6.685 -10.532 -10.784 1.00 . A A . 105 ALA N 1 1
19 51016 1 1 105 ALA O O -8.904 -11.488 -13.480 1.00 . A A . 105 ALA O 1 1
19 51017 1 1 106 ALA C C -9.184 -8.131 -14.101 1.00 . A A . 106 ALA C 1 1
19 51018 1 1 106 ALA CA C -9.824 -8.960 -13.002 1.00 . A A . 106 ALA CA 1 1
19 51019 1 1 106 ALA CB C -10.691 -8.099 -12.098 1.00 . A A . 106 ALA CB 1 1
19 51020 1 1 106 ALA H H -8.359 -9.154 -11.490 1.00 . A A . 106 ALA H 1 1
19 51021 1 1 106 ALA HA H -10.446 -9.725 -13.450 1.00 . A A . 106 ALA HA 1 1
19 51022 1 1 106 ALA HB1 H -10.080 -7.340 -11.630 1.00 . A A . 106 ALA HB1 1 1
19 51023 1 1 106 ALA HB2 H -11.144 -8.718 -11.337 1.00 . A A . 106 ALA HB2 1 1
19 51024 1 1 106 ALA HB3 H -11.464 -7.626 -12.685 1.00 . A A . 106 ALA HB3 1 1
19 51025 1 1 106 ALA N N -8.776 -9.621 -12.247 1.00 . A A . 106 ALA N 1 1
19 51026 1 1 106 ALA O O -9.864 -7.482 -14.899 1.00 . A A . 106 ALA O 1 1
19 51027 1 1 107 ASN C C -7.111 -5.995 -14.794 1.00 . A A . 107 ASN C 1 1
19 51028 1 1 107 ASN CA C -7.024 -7.473 -15.077 1.00 . A A . 107 ASN CA 1 1
19 51029 1 1 107 ASN CB C -7.445 -7.807 -16.495 1.00 . A A . 107 ASN CB 1 1
19 51030 1 1 107 ASN CG C -6.304 -7.677 -17.491 1.00 . A A . 107 ASN CG 1 1
19 51031 1 1 107 ASN H H -7.399 -8.616 -13.353 1.00 . A A . 107 ASN H 1 1
19 51032 1 1 107 ASN HA H -6.014 -7.784 -14.937 1.00 . A A . 107 ASN HA 1 1
19 51033 1 1 107 ASN HB2 H -7.819 -8.819 -16.519 1.00 . A A . 107 ASN HB2 1 1
19 51034 1 1 107 ASN HB3 H -8.222 -7.134 -16.778 1.00 . A A . 107 ASN HB3 1 1
19 51035 1 1 107 ASN HD21 H -4.991 -8.262 -16.114 1.00 . A A . 107 ASN HD21 1 1
19 51036 1 1 107 ASN HD22 H -4.334 -7.883 -17.667 1.00 . A A . 107 ASN HD22 1 1
19 51037 1 1 107 ASN N N -7.849 -8.157 -14.093 1.00 . A A . 107 ASN N 1 1
19 51038 1 1 107 ASN ND2 N -5.088 -7.973 -17.047 1.00 . A A . 107 ASN ND2 1 1
19 51039 1 1 107 ASN O O -7.316 -5.160 -15.675 1.00 . A A . 107 ASN O 1 1
19 51040 1 1 107 ASN OD1 O -6.512 -7.336 -18.655 1.00 . A A . 107 ASN OD1 1 1
19 51041 1 1 108 VAL C C -5.955 -3.866 -12.277 1.00 . A A . 108 VAL C 1 1
19 51042 1 1 108 VAL CA C -7.206 -4.405 -12.960 1.00 . A A . 108 VAL CA 1 1
19 51043 1 1 108 VAL CB C -8.355 -4.496 -11.935 1.00 . A A . 108 VAL CB 1 1
19 51044 1 1 108 VAL CG1 C -8.275 -5.796 -11.152 1.00 . A A . 108 VAL CG1 1 1
19 51045 1 1 108 VAL CG2 C -8.299 -3.335 -10.983 1.00 . A A . 108 VAL CG2 1 1
19 51046 1 1 108 VAL H H -6.677 -6.431 -12.908 1.00 . A A . 108 VAL H 1 1
19 51047 1 1 108 VAL HA H -7.502 -3.737 -13.755 1.00 . A A . 108 VAL HA 1 1
19 51048 1 1 108 VAL HB H -9.296 -4.465 -12.462 1.00 . A A . 108 VAL HB 1 1
19 51049 1 1 108 VAL HG11 H -9.084 -5.837 -10.437 1.00 . A A . 108 VAL HG11 1 1
19 51050 1 1 108 VAL HG12 H -7.331 -5.845 -10.631 1.00 . A A . 108 VAL HG12 1 1
19 51051 1 1 108 VAL HG13 H -8.354 -6.633 -11.833 1.00 . A A . 108 VAL HG13 1 1
19 51052 1 1 108 VAL HG21 H -8.715 -2.461 -11.453 1.00 . A A . 108 VAL HG21 1 1
19 51053 1 1 108 VAL HG22 H -7.260 -3.154 -10.725 1.00 . A A . 108 VAL HG22 1 1
19 51054 1 1 108 VAL HG23 H -8.858 -3.582 -10.095 1.00 . A A . 108 VAL HG23 1 1
19 51055 1 1 108 VAL N N -6.966 -5.714 -13.517 1.00 . A A . 108 VAL N 1 1
19 51056 1 1 108 VAL O O -5.176 -4.632 -11.704 1.00 . A A . 108 VAL O 1 1
19 51057 1 1 109 PRO C C -4.758 -1.883 -10.147 1.00 . A A . 109 PRO C 1 1
19 51058 1 1 109 PRO CA C -4.626 -1.890 -11.667 1.00 . A A . 109 PRO CA 1 1
19 51059 1 1 109 PRO CB C -4.648 -0.455 -12.182 1.00 . A A . 109 PRO CB 1 1
19 51060 1 1 109 PRO CD C -6.490 -1.596 -13.185 1.00 . A A . 109 PRO CD 1 1
19 51061 1 1 109 PRO CG C -5.513 -0.474 -13.385 1.00 . A A . 109 PRO CG 1 1
19 51062 1 1 109 PRO HA H -3.697 -2.348 -11.925 1.00 . A A . 109 PRO HA 1 1
19 51063 1 1 109 PRO HB2 H -5.057 0.190 -11.420 1.00 . A A . 109 PRO HB2 1 1
19 51064 1 1 109 PRO HB3 H -3.646 -0.143 -12.424 1.00 . A A . 109 PRO HB3 1 1
19 51065 1 1 109 PRO HD2 H -7.370 -1.246 -12.666 1.00 . A A . 109 PRO HD2 1 1
19 51066 1 1 109 PRO HD3 H -6.759 -2.038 -14.133 1.00 . A A . 109 PRO HD3 1 1
19 51067 1 1 109 PRO HG2 H -6.029 0.462 -13.458 1.00 . A A . 109 PRO HG2 1 1
19 51068 1 1 109 PRO HG3 H -4.915 -0.647 -14.267 1.00 . A A . 109 PRO HG3 1 1
19 51069 1 1 109 PRO N N -5.728 -2.545 -12.361 1.00 . A A . 109 PRO N 1 1
19 51070 1 1 109 PRO O O -5.864 -1.889 -9.576 1.00 . A A . 109 PRO O 1 1
19 51071 1 1 110 ILE C C -2.817 -0.593 -7.538 1.00 . A A . 110 ILE C 1 1
19 51072 1 1 110 ILE CA C -3.503 -1.856 -8.056 1.00 . A A . 110 ILE CA 1 1
19 51073 1 1 110 ILE CB C -2.743 -3.137 -7.581 1.00 . A A . 110 ILE CB 1 1
19 51074 1 1 110 ILE CD1 C -4.310 -4.967 -8.469 1.00 . A A . 110 ILE CD1 1 1
19 51075 1 1 110 ILE CG1 C -3.731 -4.273 -7.256 1.00 . A A . 110 ILE CG1 1 1
19 51076 1 1 110 ILE CG2 C -1.848 -2.857 -6.380 1.00 . A A . 110 ILE CG2 1 1
19 51077 1 1 110 ILE H H -2.785 -1.648 -10.049 1.00 . A A . 110 ILE H 1 1
19 51078 1 1 110 ILE HA H -4.509 -1.892 -7.660 1.00 . A A . 110 ILE HA 1 1
19 51079 1 1 110 ILE HB H -2.106 -3.458 -8.392 1.00 . A A . 110 ILE HB 1 1
19 51080 1 1 110 ILE HD11 H -3.509 -5.337 -9.091 1.00 . A A . 110 ILE HD11 1 1
19 51081 1 1 110 ILE HD12 H -4.912 -4.268 -9.031 1.00 . A A . 110 ILE HD12 1 1
19 51082 1 1 110 ILE HD13 H -4.926 -5.795 -8.144 1.00 . A A . 110 ILE HD13 1 1
19 51083 1 1 110 ILE HG12 H -3.230 -5.024 -6.663 1.00 . A A . 110 ILE HG12 1 1
19 51084 1 1 110 ILE HG13 H -4.553 -3.867 -6.686 1.00 . A A . 110 ILE HG13 1 1
19 51085 1 1 110 ILE HG21 H -2.446 -2.467 -5.569 1.00 . A A . 110 ILE HG21 1 1
19 51086 1 1 110 ILE HG22 H -1.097 -2.132 -6.654 1.00 . A A . 110 ILE HG22 1 1
19 51087 1 1 110 ILE HG23 H -1.368 -3.771 -6.066 1.00 . A A . 110 ILE HG23 1 1
19 51088 1 1 110 ILE N N -3.602 -1.799 -9.513 1.00 . A A . 110 ILE N 1 1
19 51089 1 1 110 ILE O O -1.892 -0.079 -8.172 1.00 . A A . 110 ILE O 1 1
19 51090 1 1 111 ILE C C -2.159 0.975 -4.507 1.00 . A A . 111 ILE C 1 1
19 51091 1 1 111 ILE CA C -2.736 1.166 -5.875 1.00 . A A . 111 ILE CA 1 1
19 51092 1 1 111 ILE CB C -3.793 2.273 -5.789 1.00 . A A . 111 ILE CB 1 1
19 51093 1 1 111 ILE CD1 C -5.910 2.253 -7.087 1.00 . A A . 111 ILE CD1 1 1
19 51094 1 1 111 ILE CG1 C -4.438 2.508 -7.142 1.00 . A A . 111 ILE CG1 1 1
19 51095 1 1 111 ILE CG2 C -3.188 3.553 -5.241 1.00 . A A . 111 ILE CG2 1 1
19 51096 1 1 111 ILE H H -3.985 -0.565 -5.895 1.00 . A A . 111 ILE H 1 1
19 51097 1 1 111 ILE HA H -1.944 1.492 -6.529 1.00 . A A . 111 ILE HA 1 1
19 51098 1 1 111 ILE HB H -4.555 1.949 -5.094 1.00 . A A . 111 ILE HB 1 1
19 51099 1 1 111 ILE HD11 H -6.250 1.864 -8.034 1.00 . A A . 111 ILE HD11 1 1
19 51100 1 1 111 ILE HD12 H -6.426 3.179 -6.859 1.00 . A A . 111 ILE HD12 1 1
19 51101 1 1 111 ILE HD13 H -6.103 1.524 -6.298 1.00 . A A . 111 ILE HD13 1 1
19 51102 1 1 111 ILE HG12 H -4.279 3.532 -7.449 1.00 . A A . 111 ILE HG12 1 1
19 51103 1 1 111 ILE HG13 H -4.007 1.837 -7.871 1.00 . A A . 111 ILE HG13 1 1
19 51104 1 1 111 ILE HG21 H -2.828 3.365 -4.239 1.00 . A A . 111 ILE HG21 1 1
19 51105 1 1 111 ILE HG22 H -3.940 4.327 -5.217 1.00 . A A . 111 ILE HG22 1 1
19 51106 1 1 111 ILE HG23 H -2.366 3.861 -5.869 1.00 . A A . 111 ILE HG23 1 1
19 51107 1 1 111 ILE N N -3.274 -0.083 -6.402 1.00 . A A . 111 ILE N 1 1
19 51108 1 1 111 ILE O O -2.871 0.969 -3.513 1.00 . A A . 111 ILE O 1 1
19 51109 1 1 112 VAL C C -0.256 1.947 -2.389 1.00 . A A . 112 VAL C 1 1
19 51110 1 1 112 VAL CA C -0.177 0.686 -3.215 1.00 . A A . 112 VAL CA 1 1
19 51111 1 1 112 VAL CB C 1.290 0.349 -3.427 1.00 . A A . 112 VAL CB 1 1
19 51112 1 1 112 VAL CG1 C 1.718 -0.727 -2.478 1.00 . A A . 112 VAL CG1 1 1
19 51113 1 1 112 VAL CG2 C 1.541 -0.090 -4.849 1.00 . A A . 112 VAL CG2 1 1
19 51114 1 1 112 VAL H H -0.348 0.905 -5.291 1.00 . A A . 112 VAL H 1 1
19 51115 1 1 112 VAL HA H -0.644 -0.125 -2.677 1.00 . A A . 112 VAL HA 1 1
19 51116 1 1 112 VAL HB H 1.875 1.238 -3.221 1.00 . A A . 112 VAL HB 1 1
19 51117 1 1 112 VAL HG11 H 1.562 -0.395 -1.468 1.00 . A A . 112 VAL HG11 1 1
19 51118 1 1 112 VAL HG12 H 2.762 -0.939 -2.639 1.00 . A A . 112 VAL HG12 1 1
19 51119 1 1 112 VAL HG13 H 1.131 -1.613 -2.670 1.00 . A A . 112 VAL HG13 1 1
19 51120 1 1 112 VAL HG21 H 1.347 0.732 -5.521 1.00 . A A . 112 VAL HG21 1 1
19 51121 1 1 112 VAL HG22 H 0.892 -0.919 -5.090 1.00 . A A . 112 VAL HG22 1 1
19 51122 1 1 112 VAL HG23 H 2.572 -0.402 -4.948 1.00 . A A . 112 VAL HG23 1 1
19 51123 1 1 112 VAL N N -0.864 0.855 -4.460 1.00 . A A . 112 VAL N 1 1
19 51124 1 1 112 VAL O O -0.096 3.054 -2.900 1.00 . A A . 112 VAL O 1 1
19 51125 1 1 113 ALA C C 0.526 2.530 0.880 1.00 . A A . 113 ALA C 1 1
19 51126 1 1 113 ALA CA C -0.475 2.861 -0.193 1.00 . A A . 113 ALA CA 1 1
19 51127 1 1 113 ALA CB C -1.851 3.110 0.400 1.00 . A A . 113 ALA CB 1 1
19 51128 1 1 113 ALA H H -0.688 0.875 -0.797 1.00 . A A . 113 ALA H 1 1
19 51129 1 1 113 ALA HA H -0.156 3.750 -0.717 1.00 . A A . 113 ALA HA 1 1
19 51130 1 1 113 ALA HB1 H -1.802 3.956 1.069 1.00 . A A . 113 ALA HB1 1 1
19 51131 1 1 113 ALA HB2 H -2.168 2.235 0.946 1.00 . A A . 113 ALA HB2 1 1
19 51132 1 1 113 ALA HB3 H -2.552 3.317 -0.393 1.00 . A A . 113 ALA HB3 1 1
19 51133 1 1 113 ALA N N -0.503 1.773 -1.121 1.00 . A A . 113 ALA N 1 1
19 51134 1 1 113 ALA O O 0.202 1.888 1.871 1.00 . A A . 113 ALA O 1 1
19 51135 1 1 114 ILE C C 2.574 3.640 2.801 1.00 . A A . 114 ILE C 1 1
19 51136 1 1 114 ILE CA C 2.839 2.775 1.571 1.00 . A A . 114 ILE CA 1 1
19 51137 1 1 114 ILE CB C 4.176 3.214 0.939 1.00 . A A . 114 ILE CB 1 1
19 51138 1 1 114 ILE CD1 C 4.559 1.215 -0.619 1.00 . A A . 114 ILE CD1 1 1
19 51139 1 1 114 ILE CG1 C 4.314 2.705 -0.506 1.00 . A A . 114 ILE CG1 1 1
19 51140 1 1 114 ILE CG2 C 5.324 2.706 1.785 1.00 . A A . 114 ILE CG2 1 1
19 51141 1 1 114 ILE H H 1.939 3.322 -0.253 1.00 . A A . 114 ILE H 1 1
19 51142 1 1 114 ILE HA H 2.907 1.738 1.863 1.00 . A A . 114 ILE HA 1 1
19 51143 1 1 114 ILE HB H 4.207 4.292 0.939 1.00 . A A . 114 ILE HB 1 1
19 51144 1 1 114 ILE HD11 H 3.724 0.678 -0.194 1.00 . A A . 114 ILE HD11 1 1
19 51145 1 1 114 ILE HD12 H 5.462 0.959 -0.088 1.00 . A A . 114 ILE HD12 1 1
19 51146 1 1 114 ILE HD13 H 4.666 0.946 -1.662 1.00 . A A . 114 ILE HD13 1 1
19 51147 1 1 114 ILE HG12 H 3.405 2.929 -1.045 1.00 . A A . 114 ILE HG12 1 1
19 51148 1 1 114 ILE HG13 H 5.140 3.215 -0.981 1.00 . A A . 114 ILE HG13 1 1
19 51149 1 1 114 ILE HG21 H 6.258 3.027 1.352 1.00 . A A . 114 ILE HG21 1 1
19 51150 1 1 114 ILE HG22 H 5.289 1.630 1.812 1.00 . A A . 114 ILE HG22 1 1
19 51151 1 1 114 ILE HG23 H 5.232 3.096 2.786 1.00 . A A . 114 ILE HG23 1 1
19 51152 1 1 114 ILE N N 1.753 2.925 0.624 1.00 . A A . 114 ILE N 1 1
19 51153 1 1 114 ILE O O 3.048 4.771 2.879 1.00 . A A . 114 ILE O 1 1
19 51154 1 1 115 ASN C C 2.257 3.766 6.067 1.00 . A A . 115 ASN C 1 1
19 51155 1 1 115 ASN CA C 1.331 3.910 4.871 1.00 . A A . 115 ASN CA 1 1
19 51156 1 1 115 ASN CB C -0.091 3.453 5.232 1.00 . A A . 115 ASN CB 1 1
19 51157 1 1 115 ASN CG C -0.747 4.301 6.308 1.00 . A A . 115 ASN CG 1 1
19 51158 1 1 115 ASN H H 1.597 2.146 3.728 1.00 . A A . 115 ASN H 1 1
19 51159 1 1 115 ASN HA H 1.308 4.949 4.565 1.00 . A A . 115 ASN HA 1 1
19 51160 1 1 115 ASN HB2 H -0.708 3.495 4.348 1.00 . A A . 115 ASN HB2 1 1
19 51161 1 1 115 ASN HB3 H -0.050 2.431 5.583 1.00 . A A . 115 ASN HB3 1 1
19 51162 1 1 115 ASN HD21 H -1.681 2.695 7.019 1.00 . A A . 115 ASN HD21 1 1
19 51163 1 1 115 ASN HD22 H -2.004 4.187 7.839 1.00 . A A . 115 ASN HD22 1 1
19 51164 1 1 115 ASN N N 1.822 3.110 3.758 1.00 . A A . 115 ASN N 1 1
19 51165 1 1 115 ASN ND2 N -1.558 3.666 7.140 1.00 . A A . 115 ASN ND2 1 1
19 51166 1 1 115 ASN O O 3.156 2.924 6.059 1.00 . A A . 115 ASN O 1 1
19 51167 1 1 115 ASN OD1 O -0.515 5.508 6.405 1.00 . A A . 115 ASN OD1 1 1
19 51168 1 1 116 LYS C C 4.256 4.880 8.124 1.00 . A A . 116 LYS C 1 1
19 51169 1 1 116 LYS CA C 2.781 4.528 8.328 1.00 . A A . 116 LYS CA 1 1
19 51170 1 1 116 LYS CB C 2.599 3.113 8.904 1.00 . A A . 116 LYS CB 1 1
19 51171 1 1 116 LYS CD C 2.311 1.689 10.930 1.00 . A A . 116 LYS CD 1 1
19 51172 1 1 116 LYS CE C 2.697 1.431 12.377 1.00 . A A . 116 LYS CE 1 1
19 51173 1 1 116 LYS CG C 2.947 2.956 10.375 1.00 . A A . 116 LYS CG 1 1
19 51174 1 1 116 LYS H H 1.406 5.346 6.949 1.00 . A A . 116 LYS H 1 1
19 51175 1 1 116 LYS HA H 2.344 5.242 9.012 1.00 . A A . 116 LYS HA 1 1
19 51176 1 1 116 LYS HB2 H 1.566 2.822 8.778 1.00 . A A . 116 LYS HB2 1 1
19 51177 1 1 116 LYS HB3 H 3.219 2.432 8.337 1.00 . A A . 116 LYS HB3 1 1
19 51178 1 1 116 LYS HD2 H 1.240 1.784 10.871 1.00 . A A . 116 LYS HD2 1 1
19 51179 1 1 116 LYS HD3 H 2.630 0.848 10.330 1.00 . A A . 116 LYS HD3 1 1
19 51180 1 1 116 LYS HE2 H 2.574 2.347 12.935 1.00 . A A . 116 LYS HE2 1 1
19 51181 1 1 116 LYS HE3 H 2.041 0.675 12.781 1.00 . A A . 116 LYS HE3 1 1
19 51182 1 1 116 LYS HG2 H 4.020 2.893 10.481 1.00 . A A . 116 LYS HG2 1 1
19 51183 1 1 116 LYS HG3 H 2.573 3.808 10.921 1.00 . A A . 116 LYS HG3 1 1
19 51184 1 1 116 LYS HZ1 H 4.762 1.775 12.432 1.00 . A A . 116 LYS HZ1 1 1
19 51185 1 1 116 LYS HZ2 H 4.327 0.272 11.768 1.00 . A A . 116 LYS HZ2 1 1
19 51186 1 1 116 LYS HZ3 H 4.240 0.520 13.441 1.00 . A A . 116 LYS HZ3 1 1
19 51187 1 1 116 LYS N N 2.062 4.624 7.066 1.00 . A A . 116 LYS N 1 1
19 51188 1 1 116 LYS NZ N 4.105 0.973 12.512 1.00 . A A . 116 LYS NZ 1 1
19 51189 1 1 116 LYS O O 5.090 4.670 9.001 1.00 . A A . 116 LYS O 1 1
19 51190 1 1 117 MET C C 6.128 7.341 6.980 1.00 . A A . 117 MET C 1 1
19 51191 1 1 117 MET CA C 5.928 5.865 6.656 1.00 . A A . 117 MET CA 1 1
19 51192 1 1 117 MET CB C 6.292 5.586 5.204 1.00 . A A . 117 MET CB 1 1
19 51193 1 1 117 MET CE C 7.583 5.238 2.708 1.00 . A A . 117 MET CE 1 1
19 51194 1 1 117 MET CG C 5.590 6.458 4.192 1.00 . A A . 117 MET CG 1 1
19 51195 1 1 117 MET H H 3.859 5.603 6.299 1.00 . A A . 117 MET H 1 1
19 51196 1 1 117 MET HA H 6.590 5.288 7.280 1.00 . A A . 117 MET HA 1 1
19 51197 1 1 117 MET HB2 H 7.355 5.729 5.083 1.00 . A A . 117 MET HB2 1 1
19 51198 1 1 117 MET HB3 H 6.053 4.556 4.982 1.00 . A A . 117 MET HB3 1 1
19 51199 1 1 117 MET HE1 H 8.464 5.356 2.086 1.00 . A A . 117 MET HE1 1 1
19 51200 1 1 117 MET HE2 H 6.951 4.461 2.304 1.00 . A A . 117 MET HE2 1 1
19 51201 1 1 117 MET HE3 H 7.886 4.963 3.714 1.00 . A A . 117 MET HE3 1 1
19 51202 1 1 117 MET HG2 H 4.688 5.962 3.858 1.00 . A A . 117 MET HG2 1 1
19 51203 1 1 117 MET HG3 H 5.337 7.396 4.674 1.00 . A A . 117 MET HG3 1 1
19 51204 1 1 117 MET N N 4.567 5.453 6.961 1.00 . A A . 117 MET N 1 1
19 51205 1 1 117 MET O O 6.734 8.088 6.216 1.00 . A A . 117 MET O 1 1
19 51206 1 1 117 MET SD S 6.662 6.781 2.776 1.00 . A A . 117 MET SD 1 1
19 51207 1 1 118 ASP C C 7.271 9.233 9.100 1.00 . A A . 118 ASP C 1 1
19 51208 1 1 118 ASP CA C 5.789 9.055 8.725 1.00 . A A . 118 ASP CA 1 1
19 51209 1 1 118 ASP CB C 4.882 9.197 9.954 1.00 . A A . 118 ASP CB 1 1
19 51210 1 1 118 ASP CG C 5.056 10.510 10.693 1.00 . A A . 118 ASP CG 1 1
19 51211 1 1 118 ASP H H 4.929 7.138 8.520 1.00 . A A . 118 ASP H 1 1
19 51212 1 1 118 ASP HA H 5.521 9.810 8.001 1.00 . A A . 118 ASP HA 1 1
19 51213 1 1 118 ASP HB2 H 3.852 9.126 9.639 1.00 . A A . 118 ASP HB2 1 1
19 51214 1 1 118 ASP HB3 H 5.096 8.390 10.641 1.00 . A A . 118 ASP HB3 1 1
19 51215 1 1 118 ASP N N 5.561 7.740 8.107 1.00 . A A . 118 ASP N 1 1
19 51216 1 1 118 ASP O O 7.639 9.460 10.253 1.00 . A A . 118 ASP O 1 1
19 51217 1 1 118 ASP OD1 O 5.104 11.567 10.024 1.00 . A A . 118 ASP OD1 1 1
19 51218 1 1 118 ASP OD2 O 5.151 10.499 11.931 1.00 . A A . 118 ASP OD2 1 1
19 51219 1 1 119 LYS C C 9.981 9.621 6.756 1.00 . A A . 119 LYS C 1 1
19 51220 1 1 119 LYS CA C 9.538 9.205 8.155 1.00 . A A . 119 LYS CA 1 1
19 51221 1 1 119 LYS CB C 10.161 7.843 8.528 1.00 . A A . 119 LYS CB 1 1
19 51222 1 1 119 LYS CD C 10.403 5.954 10.166 1.00 . A A . 119 LYS CD 1 1
19 51223 1 1 119 LYS CE C 10.151 5.465 11.585 1.00 . A A . 119 LYS CE 1 1
19 51224 1 1 119 LYS CG C 9.832 7.345 9.931 1.00 . A A . 119 LYS CG 1 1
19 51225 1 1 119 LYS H H 7.694 8.922 7.202 1.00 . A A . 119 LYS H 1 1
19 51226 1 1 119 LYS HA H 9.809 9.961 8.877 1.00 . A A . 119 LYS HA 1 1
19 51227 1 1 119 LYS HB2 H 9.814 7.104 7.823 1.00 . A A . 119 LYS HB2 1 1
19 51228 1 1 119 LYS HB3 H 11.234 7.924 8.444 1.00 . A A . 119 LYS HB3 1 1
19 51229 1 1 119 LYS HD2 H 9.938 5.265 9.476 1.00 . A A . 119 LYS HD2 1 1
19 51230 1 1 119 LYS HD3 H 11.469 5.979 9.986 1.00 . A A . 119 LYS HD3 1 1
19 51231 1 1 119 LYS HE2 H 10.619 4.498 11.706 1.00 . A A . 119 LYS HE2 1 1
19 51232 1 1 119 LYS HE3 H 10.595 6.165 12.275 1.00 . A A . 119 LYS HE3 1 1
19 51233 1 1 119 LYS HG2 H 10.257 8.025 10.655 1.00 . A A . 119 LYS HG2 1 1
19 51234 1 1 119 LYS HG3 H 8.759 7.310 10.051 1.00 . A A . 119 LYS HG3 1 1
19 51235 1 1 119 LYS HZ1 H 8.271 6.278 11.980 1.00 . A A . 119 LYS HZ1 1 1
19 51236 1 1 119 LYS HZ2 H 8.568 4.818 12.782 1.00 . A A . 119 LYS HZ2 1 1
19 51237 1 1 119 LYS HZ3 H 8.220 4.818 11.125 1.00 . A A . 119 LYS HZ3 1 1
19 51238 1 1 119 LYS N N 8.094 9.099 8.088 1.00 . A A . 119 LYS N 1 1
19 51239 1 1 119 LYS NZ N 8.702 5.338 11.888 1.00 . A A . 119 LYS NZ 1 1
19 51240 1 1 119 LYS O O 9.119 9.923 5.929 1.00 . A A . 119 LYS O 1 1
19 51241 1 1 120 PRO C C 11.107 8.719 4.180 1.00 . A A . 120 PRO C 1 1
19 51242 1 1 120 PRO CA C 11.709 9.821 5.052 1.00 . A A . 120 PRO CA 1 1
19 51243 1 1 120 PRO CB C 13.239 9.709 5.105 1.00 . A A . 120 PRO CB 1 1
19 51244 1 1 120 PRO CD C 12.430 9.647 7.361 1.00 . A A . 120 PRO CD 1 1
19 51245 1 1 120 PRO CG C 13.560 9.207 6.475 1.00 . A A . 120 PRO CG 1 1
19 51246 1 1 120 PRO HA H 11.424 10.784 4.655 1.00 . A A . 120 PRO HA 1 1
19 51247 1 1 120 PRO HB2 H 13.578 9.020 4.346 1.00 . A A . 120 PRO HB2 1 1
19 51248 1 1 120 PRO HB3 H 13.677 10.682 4.932 1.00 . A A . 120 PRO HB3 1 1
19 51249 1 1 120 PRO HD2 H 12.275 8.935 8.158 1.00 . A A . 120 PRO HD2 1 1
19 51250 1 1 120 PRO HD3 H 12.624 10.631 7.763 1.00 . A A . 120 PRO HD3 1 1
19 51251 1 1 120 PRO HG2 H 13.625 8.130 6.461 1.00 . A A . 120 PRO HG2 1 1
19 51252 1 1 120 PRO HG3 H 14.492 9.636 6.814 1.00 . A A . 120 PRO HG3 1 1
19 51253 1 1 120 PRO N N 11.285 9.670 6.440 1.00 . A A . 120 PRO N 1 1
19 51254 1 1 120 PRO O O 10.423 9.001 3.195 1.00 . A A . 120 PRO O 1 1
19 51255 1 1 121 GLU C C 11.640 5.079 4.467 1.00 . A A . 121 GLU C 1 1
19 51256 1 1 121 GLU CA C 10.866 6.272 3.927 1.00 . A A . 121 GLU CA 1 1
19 51257 1 1 121 GLU CB C 11.026 6.391 2.408 1.00 . A A . 121 GLU CB 1 1
19 51258 1 1 121 GLU CD C 12.527 7.333 0.621 1.00 . A A . 121 GLU CD 1 1
19 51259 1 1 121 GLU CG C 12.456 6.565 1.923 1.00 . A A . 121 GLU CG 1 1
19 51260 1 1 121 GLU H H 11.872 7.349 5.403 1.00 . A A . 121 GLU H 1 1
19 51261 1 1 121 GLU HA H 9.813 6.139 4.166 1.00 . A A . 121 GLU HA 1 1
19 51262 1 1 121 GLU HB2 H 10.621 5.504 1.944 1.00 . A A . 121 GLU HB2 1 1
19 51263 1 1 121 GLU HB3 H 10.458 7.246 2.082 1.00 . A A . 121 GLU HB3 1 1
19 51264 1 1 121 GLU HG2 H 13.016 7.105 2.673 1.00 . A A . 121 GLU HG2 1 1
19 51265 1 1 121 GLU HG3 H 12.896 5.590 1.775 1.00 . A A . 121 GLU HG3 1 1
19 51266 1 1 121 GLU N N 11.344 7.470 4.599 1.00 . A A . 121 GLU N 1 1
19 51267 1 1 121 GLU O O 12.867 5.053 4.428 1.00 . A A . 121 GLU O 1 1
19 51268 1 1 121 GLU OE1 O 11.817 6.961 -0.332 1.00 . A A . 121 GLU OE1 1 1
19 51269 1 1 121 GLU OE2 O 13.271 8.335 0.562 1.00 . A A . 121 GLU OE2 1 1
19 51270 1 1 122 ALA C C 12.317 2.223 4.441 1.00 . A A . 122 ALA C 1 1
19 51271 1 1 122 ALA CA C 11.512 2.896 5.541 1.00 . A A . 122 ALA CA 1 1
19 51272 1 1 122 ALA CB C 10.446 1.955 6.076 1.00 . A A . 122 ALA CB 1 1
19 51273 1 1 122 ALA H H 9.959 4.288 5.170 1.00 . A A . 122 ALA H 1 1
19 51274 1 1 122 ALA HA H 12.175 3.145 6.349 1.00 . A A . 122 ALA HA 1 1
19 51275 1 1 122 ALA HB1 H 9.870 2.459 6.838 1.00 . A A . 122 ALA HB1 1 1
19 51276 1 1 122 ALA HB2 H 10.917 1.081 6.501 1.00 . A A . 122 ALA HB2 1 1
19 51277 1 1 122 ALA HB3 H 9.794 1.655 5.269 1.00 . A A . 122 ALA HB3 1 1
19 51278 1 1 122 ALA N N 10.914 4.135 5.047 1.00 . A A . 122 ALA N 1 1
19 51279 1 1 122 ALA O O 13.544 2.190 4.496 1.00 . A A . 122 ALA O 1 1
19 51280 1 1 123 ASN C C 11.254 0.756 1.200 1.00 . A A . 123 ASN C 1 1
19 51281 1 1 123 ASN CA C 12.279 1.132 2.269 1.00 . A A . 123 ASN CA 1 1
19 51282 1 1 123 ASN CB C 13.101 -0.102 2.667 1.00 . A A . 123 ASN CB 1 1
19 51283 1 1 123 ASN CG C 14.043 -0.581 1.573 1.00 . A A . 123 ASN CG 1 1
19 51284 1 1 123 ASN H H 10.643 1.698 3.489 1.00 . A A . 123 ASN H 1 1
19 51285 1 1 123 ASN HA H 12.941 1.884 1.864 1.00 . A A . 123 ASN HA 1 1
19 51286 1 1 123 ASN HB2 H 13.692 0.137 3.539 1.00 . A A . 123 ASN HB2 1 1
19 51287 1 1 123 ASN HB3 H 12.424 -0.908 2.909 1.00 . A A . 123 ASN HB3 1 1
19 51288 1 1 123 ASN HD21 H 15.320 -1.246 2.941 1.00 . A A . 123 ASN HD21 1 1
19 51289 1 1 123 ASN HD22 H 15.781 -1.502 1.290 1.00 . A A . 123 ASN HD22 1 1
19 51290 1 1 123 ASN N N 11.621 1.706 3.438 1.00 . A A . 123 ASN N 1 1
19 51291 1 1 123 ASN ND2 N 15.161 -1.163 1.975 1.00 . A A . 123 ASN ND2 1 1
19 51292 1 1 123 ASN O O 10.919 -0.420 1.042 1.00 . A A . 123 ASN O 1 1
19 51293 1 1 123 ASN OD1 O 13.777 -0.423 0.378 1.00 . A A . 123 ASN OD1 1 1
19 51294 1 1 124 PRO C C 10.285 0.410 -1.595 1.00 . A A . 124 PRO C 1 1
19 51295 1 1 124 PRO CA C 9.853 1.566 -0.687 1.00 . A A . 124 PRO CA 1 1
19 51296 1 1 124 PRO CB C 9.959 2.905 -1.443 1.00 . A A . 124 PRO CB 1 1
19 51297 1 1 124 PRO CD C 10.836 3.193 0.768 1.00 . A A . 124 PRO CD 1 1
19 51298 1 1 124 PRO CG C 10.835 3.787 -0.607 1.00 . A A . 124 PRO CG 1 1
19 51299 1 1 124 PRO HA H 8.827 1.410 -0.388 1.00 . A A . 124 PRO HA 1 1
19 51300 1 1 124 PRO HB2 H 10.395 2.733 -2.416 1.00 . A A . 124 PRO HB2 1 1
19 51301 1 1 124 PRO HB3 H 8.974 3.331 -1.561 1.00 . A A . 124 PRO HB3 1 1
19 51302 1 1 124 PRO HD2 H 11.750 3.422 1.287 1.00 . A A . 124 PRO HD2 1 1
19 51303 1 1 124 PRO HD3 H 9.983 3.545 1.332 1.00 . A A . 124 PRO HD3 1 1
19 51304 1 1 124 PRO HG2 H 11.837 3.797 -1.012 1.00 . A A . 124 PRO HG2 1 1
19 51305 1 1 124 PRO HG3 H 10.431 4.787 -0.584 1.00 . A A . 124 PRO HG3 1 1
19 51306 1 1 124 PRO N N 10.714 1.763 0.480 1.00 . A A . 124 PRO N 1 1
19 51307 1 1 124 PRO O O 9.569 -0.570 -1.698 1.00 . A A . 124 PRO O 1 1
19 51308 1 1 125 ASP C C 11.761 -1.890 -2.773 1.00 . A A . 125 ASP C 1 1
19 51309 1 1 125 ASP CA C 11.937 -0.448 -3.227 1.00 . A A . 125 ASP CA 1 1
19 51310 1 1 125 ASP CB C 13.407 -0.186 -3.530 1.00 . A A . 125 ASP CB 1 1
19 51311 1 1 125 ASP CG C 14.033 -1.245 -4.418 1.00 . A A . 125 ASP CG 1 1
19 51312 1 1 125 ASP H H 12.018 1.305 -2.020 1.00 . A A . 125 ASP H 1 1
19 51313 1 1 125 ASP HA H 11.366 -0.314 -4.140 1.00 . A A . 125 ASP HA 1 1
19 51314 1 1 125 ASP HB2 H 13.496 0.769 -4.025 1.00 . A A . 125 ASP HB2 1 1
19 51315 1 1 125 ASP HB3 H 13.946 -0.158 -2.597 1.00 . A A . 125 ASP HB3 1 1
19 51316 1 1 125 ASP N N 11.453 0.533 -2.228 1.00 . A A . 125 ASP N 1 1
19 51317 1 1 125 ASP O O 11.240 -2.709 -3.528 1.00 . A A . 125 ASP O 1 1
19 51318 1 1 125 ASP OD1 O 13.794 -1.225 -5.644 1.00 . A A . 125 ASP OD1 1 1
19 51319 1 1 125 ASP OD2 O 14.792 -2.086 -3.890 1.00 . A A . 125 ASP OD2 1 1
19 51320 1 1 126 ARG C C 10.532 -3.930 -1.117 1.00 . A A . 126 ARG C 1 1
19 51321 1 1 126 ARG CA C 11.987 -3.528 -0.981 1.00 . A A . 126 ARG CA 1 1
19 51322 1 1 126 ARG CB C 12.394 -3.536 0.495 1.00 . A A . 126 ARG CB 1 1
19 51323 1 1 126 ARG CD C 10.672 -4.647 1.933 1.00 . A A . 126 ARG CD 1 1
19 51324 1 1 126 ARG CG C 12.019 -4.808 1.246 1.00 . A A . 126 ARG CG 1 1
19 51325 1 1 126 ARG CZ C 9.729 -6.023 3.741 1.00 . A A . 126 ARG CZ 1 1
19 51326 1 1 126 ARG H H 12.649 -1.511 -1.017 1.00 . A A . 126 ARG H 1 1
19 51327 1 1 126 ARG HA H 12.600 -4.228 -1.525 1.00 . A A . 126 ARG HA 1 1
19 51328 1 1 126 ARG HB2 H 13.453 -3.401 0.560 1.00 . A A . 126 ARG HB2 1 1
19 51329 1 1 126 ARG HB3 H 11.910 -2.704 0.988 1.00 . A A . 126 ARG HB3 1 1
19 51330 1 1 126 ARG HD2 H 10.777 -3.926 2.731 1.00 . A A . 126 ARG HD2 1 1
19 51331 1 1 126 ARG HD3 H 9.964 -4.272 1.204 1.00 . A A . 126 ARG HD3 1 1
19 51332 1 1 126 ARG HE H 10.077 -6.662 1.875 1.00 . A A . 126 ARG HE 1 1
19 51333 1 1 126 ARG HG2 H 11.960 -5.625 0.543 1.00 . A A . 126 ARG HG2 1 1
19 51334 1 1 126 ARG HG3 H 12.774 -5.018 1.989 1.00 . A A . 126 ARG HG3 1 1
19 51335 1 1 126 ARG HH11 H 10.379 -4.191 4.333 1.00 . A A . 126 ARG HH11 1 1
19 51336 1 1 126 ARG HH12 H 9.563 -5.121 5.554 1.00 . A A . 126 ARG HH12 1 1
19 51337 1 1 126 ARG HH21 H 9.025 -7.901 3.471 1.00 . A A . 126 ARG HH21 1 1
19 51338 1 1 126 ARG HH22 H 8.819 -7.254 5.073 1.00 . A A . 126 ARG HH22 1 1
19 51339 1 1 126 ARG N N 12.190 -2.197 -1.550 1.00 . A A . 126 ARG N 1 1
19 51340 1 1 126 ARG NE N 10.160 -5.893 2.489 1.00 . A A . 126 ARG NE 1 1
19 51341 1 1 126 ARG NH1 N 9.909 -5.037 4.614 1.00 . A A . 126 ARG NH1 1 1
19 51342 1 1 126 ARG NH2 N 9.146 -7.149 4.126 1.00 . A A . 126 ARG NH2 1 1
19 51343 1 1 126 ARG O O 10.201 -4.946 -1.722 1.00 . A A . 126 ARG O 1 1
19 51344 1 1 127 VAL C C 7.738 -3.395 -2.028 1.00 . A A . 127 VAL C 1 1
19 51345 1 1 127 VAL CA C 8.235 -3.306 -0.590 1.00 . A A . 127 VAL CA 1 1
19 51346 1 1 127 VAL CB C 7.488 -2.159 0.123 1.00 . A A . 127 VAL CB 1 1
19 51347 1 1 127 VAL CG1 C 5.985 -2.377 0.075 1.00 . A A . 127 VAL CG1 1 1
19 51348 1 1 127 VAL CG2 C 7.965 -2.020 1.559 1.00 . A A . 127 VAL CG2 1 1
19 51349 1 1 127 VAL H H 10.046 -2.289 -0.117 1.00 . A A . 127 VAL H 1 1
19 51350 1 1 127 VAL HA H 8.017 -4.230 -0.076 1.00 . A A . 127 VAL HA 1 1
19 51351 1 1 127 VAL HB H 7.709 -1.237 -0.395 1.00 . A A . 127 VAL HB 1 1
19 51352 1 1 127 VAL HG11 H 5.489 -1.582 0.613 1.00 . A A . 127 VAL HG11 1 1
19 51353 1 1 127 VAL HG12 H 5.744 -3.326 0.529 1.00 . A A . 127 VAL HG12 1 1
19 51354 1 1 127 VAL HG13 H 5.654 -2.376 -0.954 1.00 . A A . 127 VAL HG13 1 1
19 51355 1 1 127 VAL HG21 H 7.750 -2.932 2.099 1.00 . A A . 127 VAL HG21 1 1
19 51356 1 1 127 VAL HG22 H 7.455 -1.194 2.030 1.00 . A A . 127 VAL HG22 1 1
19 51357 1 1 127 VAL HG23 H 9.029 -1.840 1.569 1.00 . A A . 127 VAL HG23 1 1
19 51358 1 1 127 VAL N N 9.681 -3.091 -0.560 1.00 . A A . 127 VAL N 1 1
19 51359 1 1 127 VAL O O 6.980 -4.290 -2.389 1.00 . A A . 127 VAL O 1 1
19 51360 1 1 128 MET C C 8.147 -3.609 -5.029 1.00 . A A . 128 MET C 1 1
19 51361 1 1 128 MET CA C 7.783 -2.360 -4.231 1.00 . A A . 128 MET CA 1 1
19 51362 1 1 128 MET CB C 8.418 -1.118 -4.862 1.00 . A A . 128 MET CB 1 1
19 51363 1 1 128 MET CE C 8.251 1.842 -6.294 1.00 . A A . 128 MET CE 1 1
19 51364 1 1 128 MET CG C 8.116 0.167 -4.105 1.00 . A A . 128 MET CG 1 1
19 51365 1 1 128 MET H H 8.878 -1.839 -2.501 1.00 . A A . 128 MET H 1 1
19 51366 1 1 128 MET HA H 6.708 -2.245 -4.238 1.00 . A A . 128 MET HA 1 1
19 51367 1 1 128 MET HB2 H 9.489 -1.250 -4.893 1.00 . A A . 128 MET HB2 1 1
19 51368 1 1 128 MET HB3 H 8.047 -1.013 -5.871 1.00 . A A . 128 MET HB3 1 1
19 51369 1 1 128 MET HE1 H 7.202 2.052 -6.143 1.00 . A A . 128 MET HE1 1 1
19 51370 1 1 128 MET HE2 H 8.356 0.950 -6.897 1.00 . A A . 128 MET HE2 1 1
19 51371 1 1 128 MET HE3 H 8.716 2.675 -6.798 1.00 . A A . 128 MET HE3 1 1
19 51372 1 1 128 MET HG2 H 7.061 0.380 -4.198 1.00 . A A . 128 MET HG2 1 1
19 51373 1 1 128 MET HG3 H 8.358 0.018 -3.063 1.00 . A A . 128 MET HG3 1 1
19 51374 1 1 128 MET N N 8.210 -2.473 -2.846 1.00 . A A . 128 MET N 1 1
19 51375 1 1 128 MET O O 7.455 -3.973 -5.982 1.00 . A A . 128 MET O 1 1
19 51376 1 1 128 MET SD S 9.040 1.589 -4.713 1.00 . A A . 128 MET SD 1 1
19 51377 1 1 129 GLN C C 8.805 -6.675 -4.893 1.00 . A A . 129 GLN C 1 1
19 51378 1 1 129 GLN CA C 9.656 -5.492 -5.308 1.00 . A A . 129 GLN CA 1 1
19 51379 1 1 129 GLN CB C 11.128 -5.777 -5.037 1.00 . A A . 129 GLN CB 1 1
19 51380 1 1 129 GLN CD C 13.509 -5.083 -5.444 1.00 . A A . 129 GLN CD 1 1
19 51381 1 1 129 GLN CG C 12.068 -4.942 -5.883 1.00 . A A . 129 GLN CG 1 1
19 51382 1 1 129 GLN H H 9.731 -3.953 -3.843 1.00 . A A . 129 GLN H 1 1
19 51383 1 1 129 GLN HA H 9.524 -5.329 -6.370 1.00 . A A . 129 GLN HA 1 1
19 51384 1 1 129 GLN HB2 H 11.338 -5.577 -3.996 1.00 . A A . 129 GLN HB2 1 1
19 51385 1 1 129 GLN HB3 H 11.326 -6.821 -5.240 1.00 . A A . 129 GLN HB3 1 1
19 51386 1 1 129 GLN HE21 H 14.132 -4.728 -7.293 1.00 . A A . 129 GLN HE21 1 1
19 51387 1 1 129 GLN HE22 H 15.370 -5.017 -6.120 1.00 . A A . 129 GLN HE22 1 1
19 51388 1 1 129 GLN HG2 H 11.990 -5.266 -6.910 1.00 . A A . 129 GLN HG2 1 1
19 51389 1 1 129 GLN HG3 H 11.776 -3.903 -5.813 1.00 . A A . 129 GLN HG3 1 1
19 51390 1 1 129 GLN N N 9.222 -4.278 -4.626 1.00 . A A . 129 GLN N 1 1
19 51391 1 1 129 GLN NE2 N 14.428 -4.927 -6.379 1.00 . A A . 129 GLN NE2 1 1
19 51392 1 1 129 GLN O O 8.684 -7.651 -5.634 1.00 . A A . 129 GLN O 1 1
19 51393 1 1 129 GLN OE1 O 13.793 -5.330 -4.273 1.00 . A A . 129 GLN OE1 1 1
19 51394 1 1 130 GLU C C 5.986 -7.442 -4.086 1.00 . A A . 130 GLU C 1 1
19 51395 1 1 130 GLU CA C 7.264 -7.605 -3.292 1.00 . A A . 130 GLU CA 1 1
19 51396 1 1 130 GLU CB C 6.944 -7.506 -1.805 1.00 . A A . 130 GLU CB 1 1
19 51397 1 1 130 GLU CD C 7.806 -7.131 0.520 1.00 . A A . 130 GLU CD 1 1
19 51398 1 1 130 GLU CG C 8.093 -7.017 -0.962 1.00 . A A . 130 GLU CG 1 1
19 51399 1 1 130 GLU H H 8.410 -5.837 -3.117 1.00 . A A . 130 GLU H 1 1
19 51400 1 1 130 GLU HA H 7.690 -8.575 -3.503 1.00 . A A . 130 GLU HA 1 1
19 51401 1 1 130 GLU HB2 H 6.116 -6.824 -1.674 1.00 . A A . 130 GLU HB2 1 1
19 51402 1 1 130 GLU HB3 H 6.652 -8.483 -1.447 1.00 . A A . 130 GLU HB3 1 1
19 51403 1 1 130 GLU HG2 H 8.972 -7.601 -1.195 1.00 . A A . 130 GLU HG2 1 1
19 51404 1 1 130 GLU HG3 H 8.271 -5.978 -1.208 1.00 . A A . 130 GLU HG3 1 1
19 51405 1 1 130 GLU N N 8.208 -6.591 -3.714 1.00 . A A . 130 GLU N 1 1
19 51406 1 1 130 GLU O O 5.315 -8.413 -4.411 1.00 . A A . 130 GLU O 1 1
19 51407 1 1 130 GLU OE1 O 6.816 -6.532 0.992 1.00 . A A . 130 GLU OE1 1 1
19 51408 1 1 130 GLU OE2 O 8.567 -7.837 1.222 1.00 . A A . 130 GLU OE2 1 1
19 51409 1 1 131 LEU C C 4.646 -6.477 -6.602 1.00 . A A . 131 LEU C 1 1
19 51410 1 1 131 LEU CA C 4.456 -5.962 -5.208 1.00 . A A . 131 LEU CA 1 1
19 51411 1 1 131 LEU CB C 4.094 -4.483 -5.232 1.00 . A A . 131 LEU CB 1 1
19 51412 1 1 131 LEU CD1 C 2.021 -4.900 -3.948 1.00 . A A . 131 LEU CD1 1 1
19 51413 1 1 131 LEU CD2 C 4.039 -4.123 -2.779 1.00 . A A . 131 LEU CD2 1 1
19 51414 1 1 131 LEU CG C 3.247 -4.030 -4.053 1.00 . A A . 131 LEU CG 1 1
19 51415 1 1 131 LEU H H 6.240 -5.445 -4.172 1.00 . A A . 131 LEU H 1 1
19 51416 1 1 131 LEU HA H 3.649 -6.515 -4.746 1.00 . A A . 131 LEU HA 1 1
19 51417 1 1 131 LEU HB2 H 5.009 -3.909 -5.239 1.00 . A A . 131 LEU HB2 1 1
19 51418 1 1 131 LEU HB3 H 3.552 -4.281 -6.140 1.00 . A A . 131 LEU HB3 1 1
19 51419 1 1 131 LEU HD11 H 2.336 -5.926 -3.832 1.00 . A A . 131 LEU HD11 1 1
19 51420 1 1 131 LEU HD12 H 1.429 -4.800 -4.844 1.00 . A A . 131 LEU HD12 1 1
19 51421 1 1 131 LEU HD13 H 1.438 -4.602 -3.089 1.00 . A A . 131 LEU HD13 1 1
19 51422 1 1 131 LEU HD21 H 4.428 -5.133 -2.686 1.00 . A A . 131 LEU HD21 1 1
19 51423 1 1 131 LEU HD22 H 3.401 -3.899 -1.941 1.00 . A A . 131 LEU HD22 1 1
19 51424 1 1 131 LEU HD23 H 4.856 -3.420 -2.815 1.00 . A A . 131 LEU HD23 1 1
19 51425 1 1 131 LEU HG H 2.936 -3.004 -4.195 1.00 . A A . 131 LEU HG 1 1
19 51426 1 1 131 LEU N N 5.658 -6.205 -4.432 1.00 . A A . 131 LEU N 1 1
19 51427 1 1 131 LEU O O 3.792 -7.171 -7.147 1.00 . A A . 131 LEU O 1 1
19 51428 1 1 132 MET C C 6.524 -8.126 -8.427 1.00 . A A . 132 MET C 1 1
19 51429 1 1 132 MET CA C 6.129 -6.654 -8.483 1.00 . A A . 132 MET CA 1 1
19 51430 1 1 132 MET CB C 7.226 -5.789 -9.099 1.00 . A A . 132 MET CB 1 1
19 51431 1 1 132 MET CE C 8.819 -6.179 -11.435 1.00 . A A . 132 MET CE 1 1
19 51432 1 1 132 MET CG C 8.644 -6.155 -8.697 1.00 . A A . 132 MET CG 1 1
19 51433 1 1 132 MET H H 6.439 -5.614 -6.675 1.00 . A A . 132 MET H 1 1
19 51434 1 1 132 MET HA H 5.236 -6.565 -9.086 1.00 . A A . 132 MET HA 1 1
19 51435 1 1 132 MET HB2 H 7.156 -5.865 -10.172 1.00 . A A . 132 MET HB2 1 1
19 51436 1 1 132 MET HB3 H 7.051 -4.765 -8.814 1.00 . A A . 132 MET HB3 1 1
19 51437 1 1 132 MET HE1 H 7.784 -6.483 -11.575 1.00 . A A . 132 MET HE1 1 1
19 51438 1 1 132 MET HE2 H 9.388 -6.430 -12.317 1.00 . A A . 132 MET HE2 1 1
19 51439 1 1 132 MET HE3 H 8.859 -5.107 -11.262 1.00 . A A . 132 MET HE3 1 1
19 51440 1 1 132 MET HG2 H 9.190 -5.249 -8.472 1.00 . A A . 132 MET HG2 1 1
19 51441 1 1 132 MET HG3 H 8.610 -6.786 -7.822 1.00 . A A . 132 MET HG3 1 1
19 51442 1 1 132 MET N N 5.801 -6.181 -7.162 1.00 . A A . 132 MET N 1 1
19 51443 1 1 132 MET O O 6.806 -8.743 -9.452 1.00 . A A . 132 MET O 1 1
19 51444 1 1 132 MET SD S 9.497 -7.037 -10.015 1.00 . A A . 132 MET SD 1 1
19 51445 1 1 133 GLU C C 5.352 -10.772 -7.387 1.00 . A A . 133 GLU C 1 1
19 51446 1 1 133 GLU CA C 6.672 -10.117 -7.034 1.00 . A A . 133 GLU CA 1 1
19 51447 1 1 133 GLU CB C 7.052 -10.439 -5.584 1.00 . A A . 133 GLU CB 1 1
19 51448 1 1 133 GLU CD C 8.591 -12.418 -5.865 1.00 . A A . 133 GLU CD 1 1
19 51449 1 1 133 GLU CG C 7.282 -11.915 -5.305 1.00 . A A . 133 GLU CG 1 1
19 51450 1 1 133 GLU H H 6.351 -8.122 -6.429 1.00 . A A . 133 GLU H 1 1
19 51451 1 1 133 GLU HA H 7.442 -10.466 -7.706 1.00 . A A . 133 GLU HA 1 1
19 51452 1 1 133 GLU HB2 H 7.957 -9.906 -5.336 1.00 . A A . 133 GLU HB2 1 1
19 51453 1 1 133 GLU HB3 H 6.258 -10.095 -4.937 1.00 . A A . 133 GLU HB3 1 1
19 51454 1 1 133 GLU HG2 H 7.283 -12.070 -4.235 1.00 . A A . 133 GLU HG2 1 1
19 51455 1 1 133 GLU HG3 H 6.476 -12.482 -5.748 1.00 . A A . 133 GLU HG3 1 1
19 51456 1 1 133 GLU N N 6.507 -8.687 -7.219 1.00 . A A . 133 GLU N 1 1
19 51457 1 1 133 GLU O O 5.304 -11.893 -7.883 1.00 . A A . 133 GLU O 1 1
19 51458 1 1 133 GLU OE1 O 9.636 -12.249 -5.204 1.00 . A A . 133 GLU OE1 1 1
19 51459 1 1 133 GLU OE2 O 8.582 -12.986 -6.972 1.00 . A A . 133 GLU OE2 1 1
19 51460 1 1 134 TYR C C 2.604 -9.820 -8.890 1.00 . A A . 134 TYR C 1 1
19 51461 1 1 134 TYR CA C 2.951 -10.475 -7.556 1.00 . A A . 134 TYR CA 1 1
19 51462 1 1 134 TYR CB C 1.938 -10.178 -6.467 1.00 . A A . 134 TYR CB 1 1
19 51463 1 1 134 TYR CD1 C 2.503 -12.075 -4.915 1.00 . A A . 134 TYR CD1 1 1
19 51464 1 1 134 TYR CD2 C 2.851 -9.852 -4.140 1.00 . A A . 134 TYR CD2 1 1
19 51465 1 1 134 TYR CE1 C 3.003 -12.575 -3.732 1.00 . A A . 134 TYR CE1 1 1
19 51466 1 1 134 TYR CE2 C 3.369 -10.343 -2.957 1.00 . A A . 134 TYR CE2 1 1
19 51467 1 1 134 TYR CG C 2.415 -10.709 -5.138 1.00 . A A . 134 TYR CG 1 1
19 51468 1 1 134 TYR CZ C 3.438 -11.708 -2.757 1.00 . A A . 134 TYR CZ 1 1
19 51469 1 1 134 TYR H H 4.354 -9.190 -6.602 1.00 . A A . 134 TYR H 1 1
19 51470 1 1 134 TYR HA H 2.989 -11.529 -7.696 1.00 . A A . 134 TYR HA 1 1
19 51471 1 1 134 TYR HB2 H 1.816 -9.123 -6.392 1.00 . A A . 134 TYR HB2 1 1
19 51472 1 1 134 TYR HB3 H 0.994 -10.643 -6.704 1.00 . A A . 134 TYR HB3 1 1
19 51473 1 1 134 TYR HD1 H 2.161 -12.755 -5.682 1.00 . A A . 134 TYR HD1 1 1
19 51474 1 1 134 TYR HD2 H 2.783 -8.784 -4.296 1.00 . A A . 134 TYR HD2 1 1
19 51475 1 1 134 TYR HE1 H 3.057 -13.644 -3.576 1.00 . A A . 134 TYR HE1 1 1
19 51476 1 1 134 TYR HE2 H 3.711 -9.659 -2.197 1.00 . A A . 134 TYR HE2 1 1
19 51477 1 1 134 TYR HH H 3.736 -11.633 -0.845 1.00 . A A . 134 TYR HH 1 1
19 51478 1 1 134 TYR N N 4.268 -10.040 -7.125 1.00 . A A . 134 TYR N 1 1
19 51479 1 1 134 TYR O O 1.445 -9.789 -9.310 1.00 . A A . 134 TYR O 1 1
19 51480 1 1 134 TYR OH O 3.961 -12.211 -1.587 1.00 . A A . 134 TYR OH 1 1
19 51481 1 1 135 ASN C C 2.821 -7.423 -10.833 1.00 . A A . 135 ASN C 1 1
19 51482 1 1 135 ASN CA C 3.596 -8.723 -10.875 1.00 . A A . 135 ASN CA 1 1
19 51483 1 1 135 ASN CB C 2.984 -9.690 -11.898 1.00 . A A . 135 ASN CB 1 1
19 51484 1 1 135 ASN CG C 3.733 -11.006 -11.983 1.00 . A A . 135 ASN CG 1 1
19 51485 1 1 135 ASN H H 4.525 -9.345 -9.097 1.00 . A A . 135 ASN H 1 1
19 51486 1 1 135 ASN HA H 4.620 -8.495 -11.174 1.00 . A A . 135 ASN HA 1 1
19 51487 1 1 135 ASN HB2 H 1.963 -9.899 -11.617 1.00 . A A . 135 ASN HB2 1 1
19 51488 1 1 135 ASN HB3 H 2.997 -9.227 -12.874 1.00 . A A . 135 ASN HB3 1 1
19 51489 1 1 135 ASN HD21 H 4.956 -10.278 -13.371 1.00 . A A . 135 ASN HD21 1 1
19 51490 1 1 135 ASN HD22 H 5.241 -11.917 -12.903 1.00 . A A . 135 ASN HD22 1 1
19 51491 1 1 135 ASN N N 3.660 -9.319 -9.543 1.00 . A A . 135 ASN N 1 1
19 51492 1 1 135 ASN ND2 N 4.743 -11.073 -12.839 1.00 . A A . 135 ASN ND2 1 1
19 51493 1 1 135 ASN O O 2.116 -7.062 -11.776 1.00 . A A . 135 ASN O 1 1
19 51494 1 1 135 ASN OD1 O 3.404 -11.961 -11.282 1.00 . A A . 135 ASN OD1 1 1
19 51495 1 1 136 LEU C C 3.518 -4.412 -9.641 1.00 . A A . 136 LEU C 1 1
19 51496 1 1 136 LEU CA C 2.413 -5.409 -9.588 1.00 . A A . 136 LEU CA 1 1
19 51497 1 1 136 LEU CB C 1.582 -5.240 -8.345 1.00 . A A . 136 LEU CB 1 1
19 51498 1 1 136 LEU CD1 C -0.384 -5.614 -9.861 1.00 . A A . 136 LEU CD1 1 1
19 51499 1 1 136 LEU CD2 C 0.119 -7.234 -8.008 1.00 . A A . 136 LEU CD2 1 1
19 51500 1 1 136 LEU CG C 0.169 -5.784 -8.451 1.00 . A A . 136 LEU CG 1 1
19 51501 1 1 136 LEU H H 3.483 -7.087 -8.992 1.00 . A A . 136 LEU H 1 1
19 51502 1 1 136 LEU HA H 1.787 -5.257 -10.432 1.00 . A A . 136 LEU HA 1 1
19 51503 1 1 136 LEU HB2 H 2.084 -5.750 -7.555 1.00 . A A . 136 LEU HB2 1 1
19 51504 1 1 136 LEU HB3 H 1.528 -4.190 -8.106 1.00 . A A . 136 LEU HB3 1 1
19 51505 1 1 136 LEU HD11 H 0.259 -6.125 -10.563 1.00 . A A . 136 LEU HD11 1 1
19 51506 1 1 136 LEU HD12 H -0.422 -4.562 -10.108 1.00 . A A . 136 LEU HD12 1 1
19 51507 1 1 136 LEU HD13 H -1.378 -6.032 -9.913 1.00 . A A . 136 LEU HD13 1 1
19 51508 1 1 136 LEU HD21 H 0.424 -7.305 -6.974 1.00 . A A . 136 LEU HD21 1 1
19 51509 1 1 136 LEU HD22 H 0.792 -7.820 -8.621 1.00 . A A . 136 LEU HD22 1 1
19 51510 1 1 136 LEU HD23 H -0.887 -7.611 -8.116 1.00 . A A . 136 LEU HD23 1 1
19 51511 1 1 136 LEU HG H -0.449 -5.210 -7.802 1.00 . A A . 136 LEU HG 1 1
19 51512 1 1 136 LEU N N 2.964 -6.723 -9.724 1.00 . A A . 136 LEU N 1 1
19 51513 1 1 136 LEU O O 4.109 -4.011 -8.640 1.00 . A A . 136 LEU O 1 1
19 51514 1 1 137 VAL C C 4.529 -1.753 -11.046 1.00 . A A . 137 VAL C 1 1
19 51515 1 1 137 VAL CA C 4.895 -3.213 -11.194 1.00 . A A . 137 VAL CA 1 1
19 51516 1 1 137 VAL CB C 5.372 -3.478 -12.623 1.00 . A A . 137 VAL CB 1 1
19 51517 1 1 137 VAL CG1 C 6.507 -2.535 -12.981 1.00 . A A . 137 VAL CG1 1 1
19 51518 1 1 137 VAL CG2 C 5.787 -4.928 -12.763 1.00 . A A . 137 VAL CG2 1 1
19 51519 1 1 137 VAL H H 3.190 -4.407 -11.546 1.00 . A A . 137 VAL H 1 1
19 51520 1 1 137 VAL HA H 5.708 -3.438 -10.522 1.00 . A A . 137 VAL HA 1 1
19 51521 1 1 137 VAL HB H 4.550 -3.292 -13.300 1.00 . A A . 137 VAL HB 1 1
19 51522 1 1 137 VAL HG11 H 6.929 -2.818 -13.931 1.00 . A A . 137 VAL HG11 1 1
19 51523 1 1 137 VAL HG12 H 7.270 -2.579 -12.212 1.00 . A A . 137 VAL HG12 1 1
19 51524 1 1 137 VAL HG13 H 6.115 -1.524 -13.046 1.00 . A A . 137 VAL HG13 1 1
19 51525 1 1 137 VAL HG21 H 4.946 -5.563 -12.519 1.00 . A A . 137 VAL HG21 1 1
19 51526 1 1 137 VAL HG22 H 6.603 -5.133 -12.081 1.00 . A A . 137 VAL HG22 1 1
19 51527 1 1 137 VAL HG23 H 6.105 -5.118 -13.778 1.00 . A A . 137 VAL HG23 1 1
19 51528 1 1 137 VAL N N 3.787 -4.069 -10.850 1.00 . A A . 137 VAL N 1 1
19 51529 1 1 137 VAL O O 3.604 -1.262 -11.687 1.00 . A A . 137 VAL O 1 1
19 51530 1 1 138 PRO C C 5.062 1.196 -11.227 1.00 . A A . 138 PRO C 1 1
19 51531 1 1 138 PRO CA C 5.108 0.376 -9.952 1.00 . A A . 138 PRO CA 1 1
19 51532 1 1 138 PRO CB C 6.374 0.742 -9.208 1.00 . A A . 138 PRO CB 1 1
19 51533 1 1 138 PRO CD C 6.278 -1.647 -9.296 1.00 . A A . 138 PRO CD 1 1
19 51534 1 1 138 PRO CG C 6.745 -0.483 -8.468 1.00 . A A . 138 PRO CG 1 1
19 51535 1 1 138 PRO HA H 4.250 0.601 -9.338 1.00 . A A . 138 PRO HA 1 1
19 51536 1 1 138 PRO HB2 H 7.141 1.021 -9.916 1.00 . A A . 138 PRO HB2 1 1
19 51537 1 1 138 PRO HB3 H 6.179 1.563 -8.542 1.00 . A A . 138 PRO HB3 1 1
19 51538 1 1 138 PRO HD2 H 7.099 -2.061 -9.875 1.00 . A A . 138 PRO HD2 1 1
19 51539 1 1 138 PRO HD3 H 5.844 -2.408 -8.663 1.00 . A A . 138 PRO HD3 1 1
19 51540 1 1 138 PRO HG2 H 7.808 -0.509 -8.353 1.00 . A A . 138 PRO HG2 1 1
19 51541 1 1 138 PRO HG3 H 6.261 -0.489 -7.504 1.00 . A A . 138 PRO HG3 1 1
19 51542 1 1 138 PRO N N 5.258 -1.059 -10.175 1.00 . A A . 138 PRO N 1 1
19 51543 1 1 138 PRO O O 5.579 0.802 -12.274 1.00 . A A . 138 PRO O 1 1
19 51544 1 1 139 GLU C C 5.788 3.951 -12.386 1.00 . A A . 139 GLU C 1 1
19 51545 1 1 139 GLU CA C 4.418 3.328 -12.180 1.00 . A A . 139 GLU CA 1 1
19 51546 1 1 139 GLU CB C 3.380 4.406 -11.878 1.00 . A A . 139 GLU CB 1 1
19 51547 1 1 139 GLU CD C 1.471 3.250 -13.034 1.00 . A A . 139 GLU CD 1 1
19 51548 1 1 139 GLU CG C 1.966 3.873 -11.749 1.00 . A A . 139 GLU CG 1 1
19 51549 1 1 139 GLU H H 4.110 2.604 -10.217 1.00 . A A . 139 GLU H 1 1
19 51550 1 1 139 GLU HA H 4.133 2.798 -13.078 1.00 . A A . 139 GLU HA 1 1
19 51551 1 1 139 GLU HB2 H 3.643 4.889 -10.952 1.00 . A A . 139 GLU HB2 1 1
19 51552 1 1 139 GLU HB3 H 3.395 5.134 -12.674 1.00 . A A . 139 GLU HB3 1 1
19 51553 1 1 139 GLU HG2 H 1.944 3.124 -10.972 1.00 . A A . 139 GLU HG2 1 1
19 51554 1 1 139 GLU HG3 H 1.309 4.688 -11.484 1.00 . A A . 139 GLU HG3 1 1
19 51555 1 1 139 GLU N N 4.488 2.371 -11.090 1.00 . A A . 139 GLU N 1 1
19 51556 1 1 139 GLU O O 6.113 4.429 -13.471 1.00 . A A . 139 GLU O 1 1
19 51557 1 1 139 GLU OE1 O 1.888 2.113 -13.342 1.00 . A A . 139 GLU OE1 1 1
19 51558 1 1 139 GLU OE2 O 0.656 3.890 -13.724 1.00 . A A . 139 GLU OE2 1 1
19 51559 1 1 140 GLU C C 8.675 3.395 -12.413 1.00 . A A . 140 GLU C 1 1
19 51560 1 1 140 GLU CA C 7.994 4.296 -11.398 1.00 . A A . 140 GLU CA 1 1
19 51561 1 1 140 GLU CB C 8.704 4.077 -10.051 1.00 . A A . 140 GLU CB 1 1
19 51562 1 1 140 GLU CD C 7.032 5.167 -8.488 1.00 . A A . 140 GLU CD 1 1
19 51563 1 1 140 GLU CG C 7.783 3.907 -8.862 1.00 . A A . 140 GLU CG 1 1
19 51564 1 1 140 GLU H H 6.200 3.719 -10.443 1.00 . A A . 140 GLU H 1 1
19 51565 1 1 140 GLU HA H 8.083 5.328 -11.700 1.00 . A A . 140 GLU HA 1 1
19 51566 1 1 140 GLU HB2 H 9.299 3.180 -10.131 1.00 . A A . 140 GLU HB2 1 1
19 51567 1 1 140 GLU HB3 H 9.364 4.901 -9.853 1.00 . A A . 140 GLU HB3 1 1
19 51568 1 1 140 GLU HG2 H 7.067 3.136 -9.098 1.00 . A A . 140 GLU HG2 1 1
19 51569 1 1 140 GLU HG3 H 8.376 3.592 -8.017 1.00 . A A . 140 GLU HG3 1 1
19 51570 1 1 140 GLU N N 6.584 3.941 -11.318 1.00 . A A . 140 GLU N 1 1
19 51571 1 1 140 GLU O O 9.519 3.828 -13.196 1.00 . A A . 140 GLU O 1 1
19 51572 1 1 140 GLU OE1 O 7.612 6.013 -7.778 1.00 . A A . 140 GLU OE1 1 1
19 51573 1 1 140 GLU OE2 O 5.868 5.316 -8.911 1.00 . A A . 140 GLU OE2 1 1
19 51574 1 1 141 TRP C C 8.315 0.825 -14.455 1.00 . A A . 141 TRP C 1 1
19 51575 1 1 141 TRP CA C 8.993 1.093 -13.120 1.00 . A A . 141 TRP CA 1 1
19 51576 1 1 141 TRP CB C 9.122 -0.180 -12.292 1.00 . A A . 141 TRP CB 1 1
19 51577 1 1 141 TRP CD1 C 9.998 1.233 -10.318 1.00 . A A . 141 TRP CD1 1 1
19 51578 1 1 141 TRP CD2 C 9.707 -0.924 -9.844 1.00 . A A . 141 TRP CD2 1 1
19 51579 1 1 141 TRP CE2 C 10.150 -0.261 -8.680 1.00 . A A . 141 TRP CE2 1 1
19 51580 1 1 141 TRP CE3 C 9.456 -2.288 -9.788 1.00 . A A . 141 TRP CE3 1 1
19 51581 1 1 141 TRP CG C 9.599 0.052 -10.879 1.00 . A A . 141 TRP CG 1 1
19 51582 1 1 141 TRP CH2 C 10.087 -2.274 -7.440 1.00 . A A . 141 TRP CH2 1 1
19 51583 1 1 141 TRP CZ2 C 10.348 -0.928 -7.473 1.00 . A A . 141 TRP CZ2 1 1
19 51584 1 1 141 TRP CZ3 C 9.648 -2.956 -8.591 1.00 . A A . 141 TRP CZ3 1 1
19 51585 1 1 141 TRP H H 7.516 1.871 -11.826 1.00 . A A . 141 TRP H 1 1
19 51586 1 1 141 TRP HA H 9.967 1.447 -13.314 1.00 . A A . 141 TRP HA 1 1
19 51587 1 1 141 TRP HB2 H 8.166 -0.643 -12.248 1.00 . A A . 141 TRP HB2 1 1
19 51588 1 1 141 TRP HB3 H 9.821 -0.847 -12.776 1.00 . A A . 141 TRP HB3 1 1
19 51589 1 1 141 TRP HD1 H 10.021 2.173 -10.845 1.00 . A A . 141 TRP HD1 1 1
19 51590 1 1 141 TRP HE1 H 10.605 1.777 -8.394 1.00 . A A . 141 TRP HE1 1 1
19 51591 1 1 141 TRP HE3 H 9.120 -2.822 -10.664 1.00 . A A . 141 TRP HE3 1 1
19 51592 1 1 141 TRP HH2 H 10.203 -2.830 -6.506 1.00 . A A . 141 TRP HH2 1 1
19 51593 1 1 141 TRP HZ2 H 10.686 -0.413 -6.587 1.00 . A A . 141 TRP HZ2 1 1
19 51594 1 1 141 TRP HZ3 H 9.448 -4.014 -8.534 1.00 . A A . 141 TRP HZ3 1 1
19 51595 1 1 141 TRP N N 8.292 2.121 -12.376 1.00 . A A . 141 TRP N 1 1
19 51596 1 1 141 TRP NE1 N 10.309 1.062 -9.001 1.00 . A A . 141 TRP NE1 1 1
19 51597 1 1 141 TRP O O 8.934 0.298 -15.375 1.00 . A A . 141 TRP O 1 1
19 51598 1 1 142 GLY C C 5.431 -0.010 -15.967 1.00 . A A . 142 GLY C 1 1
19 51599 1 1 142 GLY CA C 6.390 1.140 -15.857 1.00 . A A . 142 GLY CA 1 1
19 51600 1 1 142 GLY H H 6.521 1.435 -13.759 1.00 . A A . 142 GLY H 1 1
19 51601 1 1 142 GLY HA2 H 5.851 2.062 -16.011 1.00 . A A . 142 GLY HA2 1 1
19 51602 1 1 142 GLY HA3 H 7.145 1.041 -16.622 1.00 . A A . 142 GLY HA3 1 1
19 51603 1 1 142 GLY N N 7.039 1.183 -14.565 1.00 . A A . 142 GLY N 1 1
19 51604 1 1 142 GLY O O 5.218 -0.560 -17.049 1.00 . A A . 142 GLY O 1 1
19 51605 1 1 143 GLY C C 2.483 -0.888 -14.862 1.00 . A A . 143 GLY C 1 1
19 51606 1 1 143 GLY CA C 3.878 -1.438 -14.834 1.00 . A A . 143 GLY CA 1 1
19 51607 1 1 143 GLY H H 5.104 0.075 -14.001 1.00 . A A . 143 GLY H 1 1
19 51608 1 1 143 GLY HA2 H 4.028 -2.065 -15.696 1.00 . A A . 143 GLY HA2 1 1
19 51609 1 1 143 GLY HA3 H 4.005 -2.032 -13.941 1.00 . A A . 143 GLY HA3 1 1
19 51610 1 1 143 GLY N N 4.863 -0.382 -14.841 1.00 . A A . 143 GLY N 1 1
19 51611 1 1 143 GLY O O 2.036 -0.358 -15.882 1.00 . A A . 143 GLY O 1 1
19 51612 1 1 144 ASP C C 0.110 -0.477 -12.097 1.00 . A A . 144 ASP C 1 1
19 51613 1 1 144 ASP CA C 0.492 -0.427 -13.564 1.00 . A A . 144 ASP CA 1 1
19 51614 1 1 144 ASP CB C -0.581 -1.090 -14.445 1.00 . A A . 144 ASP CB 1 1
19 51615 1 1 144 ASP CG C -0.719 -2.584 -14.219 1.00 . A A . 144 ASP CG 1 1
19 51616 1 1 144 ASP H H 2.192 -1.543 -13.007 1.00 . A A . 144 ASP H 1 1
19 51617 1 1 144 ASP HA H 0.602 0.606 -13.848 1.00 . A A . 144 ASP HA 1 1
19 51618 1 1 144 ASP HB2 H -1.538 -0.631 -14.234 1.00 . A A . 144 ASP HB2 1 1
19 51619 1 1 144 ASP HB3 H -0.334 -0.924 -15.482 1.00 . A A . 144 ASP HB3 1 1
19 51620 1 1 144 ASP N N 1.798 -1.029 -13.747 1.00 . A A . 144 ASP N 1 1
19 51621 1 1 144 ASP O O -1.009 -0.856 -11.708 1.00 . A A . 144 ASP O 1 1
19 51622 1 1 144 ASP OD1 O 0.207 -3.333 -14.589 1.00 . A A . 144 ASP OD1 1 1
19 51623 1 1 144 ASP OD2 O -1.733 -3.009 -13.624 1.00 . A A . 144 ASP OD2 1 1
19 51624 1 1 145 THR C C 1.309 1.204 -9.205 1.00 . A A . 145 THR C 1 1
19 51625 1 1 145 THR CA C 0.863 -0.108 -9.842 1.00 . A A . 145 THR CA 1 1
19 51626 1 1 145 THR CB C 1.593 -1.303 -9.215 1.00 . A A . 145 THR CB 1 1
19 51627 1 1 145 THR CG2 C 1.212 -1.490 -7.757 1.00 . A A . 145 THR CG2 1 1
19 51628 1 1 145 THR H H 1.945 0.204 -11.650 1.00 . A A . 145 THR H 1 1
19 51629 1 1 145 THR HA H -0.196 -0.236 -9.666 1.00 . A A . 145 THR HA 1 1
19 51630 1 1 145 THR HB H 2.659 -1.142 -9.284 1.00 . A A . 145 THR HB 1 1
19 51631 1 1 145 THR HG1 H 0.599 -2.260 -10.627 1.00 . A A . 145 THR HG1 1 1
19 51632 1 1 145 THR HG21 H 1.769 -2.318 -7.341 1.00 . A A . 145 THR HG21 1 1
19 51633 1 1 145 THR HG22 H 0.154 -1.694 -7.683 1.00 . A A . 145 THR HG22 1 1
19 51634 1 1 145 THR HG23 H 1.443 -0.590 -7.206 1.00 . A A . 145 THR HG23 1 1
19 51635 1 1 145 THR N N 1.067 -0.095 -11.274 1.00 . A A . 145 THR N 1 1
19 51636 1 1 145 THR O O 2.499 1.519 -9.138 1.00 . A A . 145 THR O 1 1
19 51637 1 1 145 THR OG1 O 1.244 -2.485 -9.945 1.00 . A A . 145 THR OG1 1 1
19 51638 1 1 146 ILE C C 1.031 3.196 -6.745 1.00 . A A . 146 ILE C 1 1
19 51639 1 1 146 ILE CA C 0.565 3.290 -8.194 1.00 . A A . 146 ILE CA 1 1
19 51640 1 1 146 ILE CB C -0.714 4.166 -8.266 1.00 . A A . 146 ILE CB 1 1
19 51641 1 1 146 ILE CD1 C -1.914 3.154 -10.299 1.00 . A A . 146 ILE CD1 1 1
19 51642 1 1 146 ILE CG1 C -1.191 4.353 -9.715 1.00 . A A . 146 ILE CG1 1 1
19 51643 1 1 146 ILE CG2 C -0.473 5.521 -7.621 1.00 . A A . 146 ILE CG2 1 1
19 51644 1 1 146 ILE H H -0.585 1.611 -8.758 1.00 . A A . 146 ILE H 1 1
19 51645 1 1 146 ILE HA H 1.338 3.763 -8.782 1.00 . A A . 146 ILE HA 1 1
19 51646 1 1 146 ILE HB H -1.491 3.666 -7.705 1.00 . A A . 146 ILE HB 1 1
19 51647 1 1 146 ILE HD11 H -1.262 2.293 -10.280 1.00 . A A . 146 ILE HD11 1 1
19 51648 1 1 146 ILE HD12 H -2.197 3.368 -11.319 1.00 . A A . 146 ILE HD12 1 1
19 51649 1 1 146 ILE HD13 H -2.799 2.948 -9.716 1.00 . A A . 146 ILE HD13 1 1
19 51650 1 1 146 ILE HG12 H -1.865 5.192 -9.755 1.00 . A A . 146 ILE HG12 1 1
19 51651 1 1 146 ILE HG13 H -0.334 4.559 -10.341 1.00 . A A . 146 ILE HG13 1 1
19 51652 1 1 146 ILE HG21 H 0.280 6.054 -8.180 1.00 . A A . 146 ILE HG21 1 1
19 51653 1 1 146 ILE HG22 H -0.139 5.380 -6.604 1.00 . A A . 146 ILE HG22 1 1
19 51654 1 1 146 ILE HG23 H -1.396 6.089 -7.625 1.00 . A A . 146 ILE HG23 1 1
19 51655 1 1 146 ILE N N 0.331 1.962 -8.739 1.00 . A A . 146 ILE N 1 1
19 51656 1 1 146 ILE O O 0.247 2.882 -5.858 1.00 . A A . 146 ILE O 1 1
19 51657 1 1 147 PHE C C 2.769 4.732 -4.458 1.00 . A A . 147 PHE C 1 1
19 51658 1 1 147 PHE CA C 2.879 3.396 -5.171 1.00 . A A . 147 PHE CA 1 1
19 51659 1 1 147 PHE CB C 4.340 2.960 -5.228 1.00 . A A . 147 PHE CB 1 1
19 51660 1 1 147 PHE CD1 C 4.301 0.783 -6.443 1.00 . A A . 147 PHE CD1 1 1
19 51661 1 1 147 PHE CD2 C 4.848 0.777 -4.127 1.00 . A A . 147 PHE CD2 1 1
19 51662 1 1 147 PHE CE1 C 4.457 -0.586 -6.491 1.00 . A A . 147 PHE CE1 1 1
19 51663 1 1 147 PHE CE2 C 5.011 -0.592 -4.169 1.00 . A A . 147 PHE CE2 1 1
19 51664 1 1 147 PHE CG C 4.491 1.475 -5.263 1.00 . A A . 147 PHE CG 1 1
19 51665 1 1 147 PHE CZ C 4.729 -1.283 -5.310 1.00 . A A . 147 PHE CZ 1 1
19 51666 1 1 147 PHE H H 2.883 3.717 -7.264 1.00 . A A . 147 PHE H 1 1
19 51667 1 1 147 PHE HA H 2.320 2.653 -4.607 1.00 . A A . 147 PHE HA 1 1
19 51668 1 1 147 PHE HB2 H 4.801 3.368 -6.117 1.00 . A A . 147 PHE HB2 1 1
19 51669 1 1 147 PHE HB3 H 4.855 3.330 -4.354 1.00 . A A . 147 PHE HB3 1 1
19 51670 1 1 147 PHE HD1 H 4.022 1.324 -7.336 1.00 . A A . 147 PHE HD1 1 1
19 51671 1 1 147 PHE HD2 H 4.997 1.312 -3.200 1.00 . A A . 147 PHE HD2 1 1
19 51672 1 1 147 PHE HE1 H 4.300 -1.118 -7.416 1.00 . A A . 147 PHE HE1 1 1
19 51673 1 1 147 PHE HE2 H 5.292 -1.129 -3.276 1.00 . A A . 147 PHE HE2 1 1
19 51674 1 1 147 PHE HZ H 4.821 -2.359 -5.328 1.00 . A A . 147 PHE HZ 1 1
19 51675 1 1 147 PHE N N 2.308 3.462 -6.515 1.00 . A A . 147 PHE N 1 1
19 51676 1 1 147 PHE O O 3.603 5.618 -4.635 1.00 . A A . 147 PHE O 1 1
19 51677 1 1 148 CYS C C 2.266 5.963 -1.545 1.00 . A A . 148 CYS C 1 1
19 51678 1 1 148 CYS CA C 1.536 6.069 -2.871 1.00 . A A . 148 CYS CA 1 1
19 51679 1 1 148 CYS CB C 0.047 6.277 -2.612 1.00 . A A . 148 CYS CB 1 1
19 51680 1 1 148 CYS H H 1.088 4.131 -3.569 1.00 . A A . 148 CYS H 1 1
19 51681 1 1 148 CYS HA H 1.925 6.907 -3.427 1.00 . A A . 148 CYS HA 1 1
19 51682 1 1 148 CYS HB2 H -0.325 5.441 -2.034 1.00 . A A . 148 CYS HB2 1 1
19 51683 1 1 148 CYS HB3 H -0.090 7.188 -2.045 1.00 . A A . 148 CYS HB3 1 1
19 51684 1 1 148 CYS HG H -1.199 5.166 -4.534 1.00 . A A . 148 CYS HG 1 1
19 51685 1 1 148 CYS N N 1.738 4.866 -3.649 1.00 . A A . 148 CYS N 1 1
19 51686 1 1 148 CYS O O 1.784 5.322 -0.618 1.00 . A A . 148 CYS O 1 1
19 51687 1 1 148 CYS SG S -0.953 6.400 -4.112 1.00 . A A . 148 CYS SG 1 1
19 51688 1 1 149 LYS C C 3.479 7.742 0.655 1.00 . A A . 149 LYS C 1 1
19 51689 1 1 149 LYS CA C 4.139 6.660 -0.196 1.00 . A A . 149 LYS CA 1 1
19 51690 1 1 149 LYS CB C 5.623 6.950 -0.440 1.00 . A A . 149 LYS CB 1 1
19 51691 1 1 149 LYS CD C 7.355 8.197 -1.776 1.00 . A A . 149 LYS CD 1 1
19 51692 1 1 149 LYS CE C 8.174 8.607 -0.564 1.00 . A A . 149 LYS CE 1 1
19 51693 1 1 149 LYS CG C 5.878 8.062 -1.446 1.00 . A A . 149 LYS CG 1 1
19 51694 1 1 149 LYS H H 3.836 6.956 -2.270 1.00 . A A . 149 LYS H 1 1
19 51695 1 1 149 LYS HA H 4.042 5.708 0.311 1.00 . A A . 149 LYS HA 1 1
19 51696 1 1 149 LYS HB2 H 6.081 7.231 0.498 1.00 . A A . 149 LYS HB2 1 1
19 51697 1 1 149 LYS HB3 H 6.098 6.051 -0.804 1.00 . A A . 149 LYS HB3 1 1
19 51698 1 1 149 LYS HD2 H 7.721 7.248 -2.136 1.00 . A A . 149 LYS HD2 1 1
19 51699 1 1 149 LYS HD3 H 7.474 8.944 -2.547 1.00 . A A . 149 LYS HD3 1 1
19 51700 1 1 149 LYS HE2 H 7.807 9.554 -0.200 1.00 . A A . 149 LYS HE2 1 1
19 51701 1 1 149 LYS HE3 H 8.059 7.857 0.205 1.00 . A A . 149 LYS HE3 1 1
19 51702 1 1 149 LYS HG2 H 5.337 7.844 -2.352 1.00 . A A . 149 LYS HG2 1 1
19 51703 1 1 149 LYS HG3 H 5.525 8.995 -1.031 1.00 . A A . 149 LYS HG3 1 1
19 51704 1 1 149 LYS HZ1 H 10.019 7.803 -1.111 1.00 . A A . 149 LYS HZ1 1 1
19 51705 1 1 149 LYS HZ2 H 10.135 9.158 -0.098 1.00 . A A . 149 LYS HZ2 1 1
19 51706 1 1 149 LYS HZ3 H 9.732 9.350 -1.735 1.00 . A A . 149 LYS HZ3 1 1
19 51707 1 1 149 LYS N N 3.436 6.565 -1.463 1.00 . A A . 149 LYS N 1 1
19 51708 1 1 149 LYS NZ N 9.613 8.739 -0.899 1.00 . A A . 149 LYS NZ 1 1
19 51709 1 1 149 LYS O O 3.906 8.897 0.674 1.00 . A A . 149 LYS O 1 1
19 51710 1 1 150 LEU C C 1.656 8.166 3.550 1.00 . A A . 150 LEU C 1 1
19 51711 1 1 150 LEU CA C 1.583 8.321 2.040 1.00 . A A . 150 LEU CA 1 1
19 51712 1 1 150 LEU CB C 0.130 8.224 1.533 1.00 . A A . 150 LEU CB 1 1
19 51713 1 1 150 LEU CD1 C 0.100 5.726 2.073 1.00 . A A . 150 LEU CD1 1 1
19 51714 1 1 150 LEU CD2 C -1.552 7.258 3.157 1.00 . A A . 150 LEU CD2 1 1
19 51715 1 1 150 LEU CG C -0.719 6.990 1.913 1.00 . A A . 150 LEU CG 1 1
19 51716 1 1 150 LEU H H 2.185 6.407 1.397 1.00 . A A . 150 LEU H 1 1
19 51717 1 1 150 LEU HA H 1.961 9.302 1.791 1.00 . A A . 150 LEU HA 1 1
19 51718 1 1 150 LEU HB2 H -0.396 9.097 1.890 1.00 . A A . 150 LEU HB2 1 1
19 51719 1 1 150 LEU HB3 H 0.161 8.281 0.457 1.00 . A A . 150 LEU HB3 1 1
19 51720 1 1 150 LEU HD11 H -0.552 4.902 2.326 1.00 . A A . 150 LEU HD11 1 1
19 51721 1 1 150 LEU HD12 H 0.827 5.862 2.861 1.00 . A A . 150 LEU HD12 1 1
19 51722 1 1 150 LEU HD13 H 0.611 5.507 1.147 1.00 . A A . 150 LEU HD13 1 1
19 51723 1 1 150 LEU HD21 H -2.109 6.371 3.417 1.00 . A A . 150 LEU HD21 1 1
19 51724 1 1 150 LEU HD22 H -2.238 8.070 2.962 1.00 . A A . 150 LEU HD22 1 1
19 51725 1 1 150 LEU HD23 H -0.900 7.527 3.976 1.00 . A A . 150 LEU HD23 1 1
19 51726 1 1 150 LEU HG H -1.402 6.805 1.105 1.00 . A A . 150 LEU HG 1 1
19 51727 1 1 150 LEU N N 2.418 7.361 1.350 1.00 . A A . 150 LEU N 1 1
19 51728 1 1 150 LEU O O 2.376 7.318 4.077 1.00 . A A . 150 LEU O 1 1
19 51729 1 1 151 SER C C -0.309 9.825 6.195 1.00 . A A . 151 SER C 1 1
19 51730 1 1 151 SER CA C 0.886 9.034 5.681 1.00 . A A . 151 SER CA 1 1
19 51731 1 1 151 SER CB C 2.187 9.625 6.190 1.00 . A A . 151 SER CB 1 1
19 51732 1 1 151 SER H H 0.310 9.615 3.744 1.00 . A A . 151 SER H 1 1
19 51733 1 1 151 SER HA H 0.817 8.026 6.027 1.00 . A A . 151 SER HA 1 1
19 51734 1 1 151 SER HB2 H 2.531 10.331 5.473 1.00 . A A . 151 SER HB2 1 1
19 51735 1 1 151 SER HB3 H 2.031 10.115 7.137 1.00 . A A . 151 SER HB3 1 1
19 51736 1 1 151 SER HG H 3.177 8.070 5.537 1.00 . A A . 151 SER HG 1 1
19 51737 1 1 151 SER N N 0.897 9.002 4.235 1.00 . A A . 151 SER N 1 1
19 51738 1 1 151 SER O O -0.560 10.946 5.751 1.00 . A A . 151 SER O 1 1
19 51739 1 1 151 SER OG O 3.174 8.624 6.332 1.00 . A A . 151 SER OG 1 1
19 51740 1 1 152 ALA C C -1.788 10.779 8.861 1.00 . A A . 152 ALA C 1 1
19 51741 1 1 152 ALA CA C -2.207 9.869 7.717 1.00 . A A . 152 ALA CA 1 1
19 51742 1 1 152 ALA CB C -3.177 8.814 8.209 1.00 . A A . 152 ALA CB 1 1
19 51743 1 1 152 ALA H H -0.781 8.330 7.436 1.00 . A A . 152 ALA H 1 1
19 51744 1 1 152 ALA HA H -2.702 10.458 6.954 1.00 . A A . 152 ALA HA 1 1
19 51745 1 1 152 ALA HB1 H -2.696 8.210 8.965 1.00 . A A . 152 ALA HB1 1 1
19 51746 1 1 152 ALA HB2 H -3.474 8.187 7.383 1.00 . A A . 152 ALA HB2 1 1
19 51747 1 1 152 ALA HB3 H -4.047 9.293 8.631 1.00 . A A . 152 ALA HB3 1 1
19 51748 1 1 152 ALA N N -1.041 9.231 7.126 1.00 . A A . 152 ALA N 1 1
19 51749 1 1 152 ALA O O -2.589 11.553 9.384 1.00 . A A . 152 ALA O 1 1
19 51750 1 1 153 LYS C C 0.346 12.873 9.730 1.00 . A A . 153 LYS C 1 1
19 51751 1 1 153 LYS CA C 0.047 11.498 10.281 1.00 . A A . 153 LYS CA 1 1
19 51752 1 1 153 LYS CB C 1.331 10.879 10.798 1.00 . A A . 153 LYS CB 1 1
19 51753 1 1 153 LYS CD C 1.473 11.302 13.277 1.00 . A A . 153 LYS CD 1 1
19 51754 1 1 153 LYS CE C 1.841 9.865 13.629 1.00 . A A . 153 LYS CE 1 1
19 51755 1 1 153 LYS CG C 1.997 11.684 11.902 1.00 . A A . 153 LYS CG 1 1
19 51756 1 1 153 LYS H H 0.056 10.034 8.773 1.00 . A A . 153 LYS H 1 1
19 51757 1 1 153 LYS HA H -0.651 11.570 11.077 1.00 . A A . 153 LYS HA 1 1
19 51758 1 1 153 LYS HB2 H 1.118 9.893 11.173 1.00 . A A . 153 LYS HB2 1 1
19 51759 1 1 153 LYS HB3 H 2.006 10.803 9.982 1.00 . A A . 153 LYS HB3 1 1
19 51760 1 1 153 LYS HD2 H 1.902 11.965 14.012 1.00 . A A . 153 LYS HD2 1 1
19 51761 1 1 153 LYS HD3 H 0.398 11.402 13.283 1.00 . A A . 153 LYS HD3 1 1
19 51762 1 1 153 LYS HE2 H 1.417 9.628 14.593 1.00 . A A . 153 LYS HE2 1 1
19 51763 1 1 153 LYS HE3 H 1.421 9.207 12.883 1.00 . A A . 153 LYS HE3 1 1
19 51764 1 1 153 LYS HG2 H 3.062 11.507 11.873 1.00 . A A . 153 LYS HG2 1 1
19 51765 1 1 153 LYS HG3 H 1.799 12.733 11.726 1.00 . A A . 153 LYS HG3 1 1
19 51766 1 1 153 LYS HZ1 H 3.536 8.641 13.759 1.00 . A A . 153 LYS HZ1 1 1
19 51767 1 1 153 LYS HZ2 H 3.719 10.150 14.512 1.00 . A A . 153 LYS HZ2 1 1
19 51768 1 1 153 LYS HZ3 H 3.771 10.035 12.825 1.00 . A A . 153 LYS HZ3 1 1
19 51769 1 1 153 LYS N N -0.520 10.674 9.233 1.00 . A A . 153 LYS N 1 1
19 51770 1 1 153 LYS NZ N 3.314 9.659 13.686 1.00 . A A . 153 LYS NZ 1 1
19 51771 1 1 153 LYS O O -0.180 13.882 10.198 1.00 . A A . 153 LYS O 1 1
19 51772 1 1 154 THR C C 0.462 14.684 7.214 1.00 . A A . 154 THR C 1 1
19 51773 1 1 154 THR CA C 1.589 14.118 8.066 1.00 . A A . 154 THR CA 1 1
19 51774 1 1 154 THR CB C 2.829 13.893 7.179 1.00 . A A . 154 THR CB 1 1
19 51775 1 1 154 THR CG2 C 4.077 13.676 8.019 1.00 . A A . 154 THR CG2 1 1
19 51776 1 1 154 THR H H 1.535 12.036 8.377 1.00 . A A . 154 THR H 1 1
19 51777 1 1 154 THR HA H 1.842 14.820 8.838 1.00 . A A . 154 THR HA 1 1
19 51778 1 1 154 THR HB H 2.973 14.770 6.565 1.00 . A A . 154 THR HB 1 1
19 51779 1 1 154 THR HG1 H 3.461 12.488 5.946 1.00 . A A . 154 THR HG1 1 1
19 51780 1 1 154 THR HG21 H 3.960 12.784 8.617 1.00 . A A . 154 THR HG21 1 1
19 51781 1 1 154 THR HG22 H 4.227 14.527 8.666 1.00 . A A . 154 THR HG22 1 1
19 51782 1 1 154 THR HG23 H 4.931 13.564 7.368 1.00 . A A . 154 THR HG23 1 1
19 51783 1 1 154 THR N N 1.179 12.886 8.708 1.00 . A A . 154 THR N 1 1
19 51784 1 1 154 THR O O 0.433 15.878 6.923 1.00 . A A . 154 THR O 1 1
19 51785 1 1 154 THR OG1 O 2.618 12.757 6.330 1.00 . A A . 154 THR OG1 1 1
19 51786 1 1 155 LYS C C -1.155 14.395 4.528 1.00 . A A . 155 LYS C 1 1
19 51787 1 1 155 LYS CA C -1.601 14.138 5.975 1.00 . A A . 155 LYS CA 1 1
19 51788 1 1 155 LYS CB C -2.353 15.352 6.547 1.00 . A A . 155 LYS CB 1 1
19 51789 1 1 155 LYS CD C -4.610 14.388 6.014 1.00 . A A . 155 LYS CD 1 1
19 51790 1 1 155 LYS CE C -6.030 14.703 5.575 1.00 . A A . 155 LYS CE 1 1
19 51791 1 1 155 LYS CG C -3.712 15.607 5.912 1.00 . A A . 155 LYS CG 1 1
19 51792 1 1 155 LYS H H -0.360 12.869 7.134 1.00 . A A . 155 LYS H 1 1
19 51793 1 1 155 LYS HA H -2.269 13.288 5.976 1.00 . A A . 155 LYS HA 1 1
19 51794 1 1 155 LYS HB2 H -2.500 15.200 7.606 1.00 . A A . 155 LYS HB2 1 1
19 51795 1 1 155 LYS HB3 H -1.744 16.234 6.404 1.00 . A A . 155 LYS HB3 1 1
19 51796 1 1 155 LYS HD2 H -4.214 13.607 5.382 1.00 . A A . 155 LYS HD2 1 1
19 51797 1 1 155 LYS HD3 H -4.627 14.050 7.040 1.00 . A A . 155 LYS HD3 1 1
19 51798 1 1 155 LYS HE2 H -6.588 13.776 5.520 1.00 . A A . 155 LYS HE2 1 1
19 51799 1 1 155 LYS HE3 H -6.485 15.348 6.314 1.00 . A A . 155 LYS HE3 1 1
19 51800 1 1 155 LYS HG2 H -4.187 16.433 6.416 1.00 . A A . 155 LYS HG2 1 1
19 51801 1 1 155 LYS HG3 H -3.571 15.851 4.868 1.00 . A A . 155 LYS HG3 1 1
19 51802 1 1 155 LYS HZ1 H -7.037 15.341 3.850 1.00 . A A . 155 LYS HZ1 1 1
19 51803 1 1 155 LYS HZ2 H -5.421 14.914 3.575 1.00 . A A . 155 LYS HZ2 1 1
19 51804 1 1 155 LYS HZ3 H -5.793 16.377 4.337 1.00 . A A . 155 LYS HZ3 1 1
19 51805 1 1 155 LYS N N -0.455 13.795 6.825 1.00 . A A . 155 LYS N 1 1
19 51806 1 1 155 LYS NZ N -6.073 15.379 4.246 1.00 . A A . 155 LYS NZ 1 1
19 51807 1 1 155 LYS O O -1.980 14.601 3.642 1.00 . A A . 155 LYS O 1 1
19 51808 1 1 156 GLU C C 0.214 13.702 1.903 1.00 . A A . 156 GLU C 1 1
19 51809 1 1 156 GLU CA C 0.755 14.614 2.998 1.00 . A A . 156 GLU CA 1 1
19 51810 1 1 156 GLU CB C 2.275 14.447 3.076 1.00 . A A . 156 GLU CB 1 1
19 51811 1 1 156 GLU CD C 2.797 16.811 3.751 1.00 . A A . 156 GLU CD 1 1
19 51812 1 1 156 GLU CG C 2.934 15.344 4.103 1.00 . A A . 156 GLU CG 1 1
19 51813 1 1 156 GLU H H 0.742 14.071 5.042 1.00 . A A . 156 GLU H 1 1
19 51814 1 1 156 GLU HA H 0.529 15.637 2.746 1.00 . A A . 156 GLU HA 1 1
19 51815 1 1 156 GLU HB2 H 2.501 13.421 3.329 1.00 . A A . 156 GLU HB2 1 1
19 51816 1 1 156 GLU HB3 H 2.701 14.671 2.110 1.00 . A A . 156 GLU HB3 1 1
19 51817 1 1 156 GLU HG2 H 2.471 15.166 5.065 1.00 . A A . 156 GLU HG2 1 1
19 51818 1 1 156 GLU HG3 H 3.983 15.095 4.159 1.00 . A A . 156 GLU HG3 1 1
19 51819 1 1 156 GLU N N 0.154 14.323 4.302 1.00 . A A . 156 GLU N 1 1
19 51820 1 1 156 GLU O O -0.579 14.116 1.054 1.00 . A A . 156 GLU O 1 1
19 51821 1 1 156 GLU OE1 O 3.569 17.306 2.906 1.00 . A A . 156 GLU OE1 1 1
19 51822 1 1 156 GLU OE2 O 1.917 17.483 4.329 1.00 . A A . 156 GLU OE2 1 1
19 51823 1 1 157 GLY C C -1.173 11.136 0.914 1.00 . A A . 157 GLY C 1 1
19 51824 1 1 157 GLY CA C 0.297 11.502 0.919 1.00 . A A . 157 GLY CA 1 1
19 51825 1 1 157 GLY H H 1.230 12.178 2.671 1.00 . A A . 157 GLY H 1 1
19 51826 1 1 157 GLY HA2 H 0.554 11.926 -0.033 1.00 . A A . 157 GLY HA2 1 1
19 51827 1 1 157 GLY HA3 H 0.879 10.603 1.067 1.00 . A A . 157 GLY HA3 1 1
19 51828 1 1 157 GLY N N 0.648 12.452 1.944 1.00 . A A . 157 GLY N 1 1
19 51829 1 1 157 GLY O O -1.637 10.465 0.001 1.00 . A A . 157 GLY O 1 1
19 51830 1 1 158 LEU C C -4.062 11.953 0.876 1.00 . A A . 158 LEU C 1 1
19 51831 1 1 158 LEU CA C -3.327 11.279 2.030 1.00 . A A . 158 LEU CA 1 1
19 51832 1 1 158 LEU CB C -3.857 11.759 3.391 1.00 . A A . 158 LEU CB 1 1
19 51833 1 1 158 LEU CD1 C -6.356 11.871 3.057 1.00 . A A . 158 LEU CD1 1 1
19 51834 1 1 158 LEU CD2 C -5.276 9.702 3.663 1.00 . A A . 158 LEU CD2 1 1
19 51835 1 1 158 LEU CG C -5.224 11.213 3.829 1.00 . A A . 158 LEU CG 1 1
19 51836 1 1 158 LEU H H -1.476 12.109 2.630 1.00 . A A . 158 LEU H 1 1
19 51837 1 1 158 LEU HA H -3.462 10.208 1.954 1.00 . A A . 158 LEU HA 1 1
19 51838 1 1 158 LEU HB2 H -3.133 11.486 4.144 1.00 . A A . 158 LEU HB2 1 1
19 51839 1 1 158 LEU HB3 H -3.922 12.836 3.361 1.00 . A A . 158 LEU HB3 1 1
19 51840 1 1 158 LEU HD11 H -7.298 11.453 3.376 1.00 . A A . 158 LEU HD11 1 1
19 51841 1 1 158 LEU HD12 H -6.220 11.693 2.002 1.00 . A A . 158 LEU HD12 1 1
19 51842 1 1 158 LEU HD13 H -6.351 12.935 3.247 1.00 . A A . 158 LEU HD13 1 1
19 51843 1 1 158 LEU HD21 H -6.240 9.339 3.989 1.00 . A A . 158 LEU HD21 1 1
19 51844 1 1 158 LEU HD22 H -4.499 9.246 4.258 1.00 . A A . 158 LEU HD22 1 1
19 51845 1 1 158 LEU HD23 H -5.130 9.448 2.623 1.00 . A A . 158 LEU HD23 1 1
19 51846 1 1 158 LEU HG H -5.368 11.435 4.877 1.00 . A A . 158 LEU HG 1 1
19 51847 1 1 158 LEU N N -1.903 11.567 1.934 1.00 . A A . 158 LEU N 1 1
19 51848 1 1 158 LEU O O -4.819 11.314 0.145 1.00 . A A . 158 LEU O 1 1
19 51849 1 1 159 ASP C C -3.776 13.576 -1.710 1.00 . A A . 159 ASP C 1 1
19 51850 1 1 159 ASP CA C -4.401 14.002 -0.391 1.00 . A A . 159 ASP CA 1 1
19 51851 1 1 159 ASP CB C -4.186 15.500 -0.177 1.00 . A A . 159 ASP CB 1 1
19 51852 1 1 159 ASP CG C -4.853 16.011 1.084 1.00 . A A . 159 ASP CG 1 1
19 51853 1 1 159 ASP H H -3.219 13.706 1.337 1.00 . A A . 159 ASP H 1 1
19 51854 1 1 159 ASP HA H -5.460 13.794 -0.418 1.00 . A A . 159 ASP HA 1 1
19 51855 1 1 159 ASP HB2 H -3.126 15.695 -0.106 1.00 . A A . 159 ASP HB2 1 1
19 51856 1 1 159 ASP HB3 H -4.590 16.039 -1.022 1.00 . A A . 159 ASP HB3 1 1
19 51857 1 1 159 ASP N N -3.813 13.244 0.705 1.00 . A A . 159 ASP N 1 1
19 51858 1 1 159 ASP O O -4.448 13.499 -2.738 1.00 . A A . 159 ASP O 1 1
19 51859 1 1 159 ASP OD1 O -4.427 15.619 2.192 1.00 . A A . 159 ASP OD1 1 1
19 51860 1 1 159 ASP OD2 O -5.801 16.815 0.981 1.00 . A A . 159 ASP OD2 1 1
19 51861 1 1 160 HIS C C -2.351 11.519 -3.359 1.00 . A A . 160 HIS C 1 1
19 51862 1 1 160 HIS CA C -1.735 12.812 -2.818 1.00 . A A . 160 HIS CA 1 1
19 51863 1 1 160 HIS CB C -0.267 12.595 -2.423 1.00 . A A . 160 HIS CB 1 1
19 51864 1 1 160 HIS CD2 C 1.140 10.916 -3.810 1.00 . A A . 160 HIS CD2 1 1
19 51865 1 1 160 HIS CE1 C 1.943 12.312 -5.291 1.00 . A A . 160 HIS CE1 1 1
19 51866 1 1 160 HIS CG C 0.633 12.139 -3.533 1.00 . A A . 160 HIS CG 1 1
19 51867 1 1 160 HIS H H -2.007 13.405 -0.805 1.00 . A A . 160 HIS H 1 1
19 51868 1 1 160 HIS HA H -1.788 13.573 -3.583 1.00 . A A . 160 HIS HA 1 1
19 51869 1 1 160 HIS HB2 H 0.131 13.523 -2.043 1.00 . A A . 160 HIS HB2 1 1
19 51870 1 1 160 HIS HB3 H -0.225 11.851 -1.639 1.00 . A A . 160 HIS HB3 1 1
19 51871 1 1 160 HIS HD1 H 0.955 13.954 -4.557 1.00 . A A . 160 HIS HD1 1 1
19 51872 1 1 160 HIS HD2 H 0.935 10.002 -3.272 1.00 . A A . 160 HIS HD2 1 1
19 51873 1 1 160 HIS HE1 H 2.485 12.721 -6.131 1.00 . A A . 160 HIS HE1 1 1
19 51874 1 1 160 HIS HE2 H 2.613 10.373 -5.206 1.00 . A A . 160 HIS HE2 1 1
19 51875 1 1 160 HIS N N -2.481 13.286 -1.656 1.00 . A A . 160 HIS N 1 1
19 51876 1 1 160 HIS ND1 N 1.151 12.989 -4.480 1.00 . A A . 160 HIS ND1 1 1
19 51877 1 1 160 HIS NE2 N 1.954 11.049 -4.906 1.00 . A A . 160 HIS NE2 1 1
19 51878 1 1 160 HIS O O -2.423 11.309 -4.567 1.00 . A A . 160 HIS O 1 1
19 51879 1 1 161 LEU C C -4.707 9.669 -3.635 1.00 . A A . 161 LEU C 1 1
19 51880 1 1 161 LEU CA C -3.452 9.411 -2.809 1.00 . A A . 161 LEU CA 1 1
19 51881 1 1 161 LEU CB C -3.821 8.634 -1.545 1.00 . A A . 161 LEU CB 1 1
19 51882 1 1 161 LEU CD1 C -3.570 6.139 -1.579 1.00 . A A . 161 LEU CD1 1 1
19 51883 1 1 161 LEU CD2 C -5.737 7.177 -0.873 1.00 . A A . 161 LEU CD2 1 1
19 51884 1 1 161 LEU CG C -4.527 7.300 -1.783 1.00 . A A . 161 LEU CG 1 1
19 51885 1 1 161 LEU H H -2.704 10.891 -1.496 1.00 . A A . 161 LEU H 1 1
19 51886 1 1 161 LEU HA H -2.758 8.828 -3.394 1.00 . A A . 161 LEU HA 1 1
19 51887 1 1 161 LEU HB2 H -2.915 8.442 -0.990 1.00 . A A . 161 LEU HB2 1 1
19 51888 1 1 161 LEU HB3 H -4.467 9.255 -0.944 1.00 . A A . 161 LEU HB3 1 1
19 51889 1 1 161 LEU HD11 H -3.174 6.171 -0.574 1.00 . A A . 161 LEU HD11 1 1
19 51890 1 1 161 LEU HD12 H -2.758 6.210 -2.288 1.00 . A A . 161 LEU HD12 1 1
19 51891 1 1 161 LEU HD13 H -4.097 5.207 -1.726 1.00 . A A . 161 LEU HD13 1 1
19 51892 1 1 161 LEU HD21 H -5.419 7.243 0.158 1.00 . A A . 161 LEU HD21 1 1
19 51893 1 1 161 LEU HD22 H -6.216 6.226 -1.042 1.00 . A A . 161 LEU HD22 1 1
19 51894 1 1 161 LEU HD23 H -6.431 7.975 -1.091 1.00 . A A . 161 LEU HD23 1 1
19 51895 1 1 161 LEU HG H -4.875 7.266 -2.806 1.00 . A A . 161 LEU HG 1 1
19 51896 1 1 161 LEU N N -2.807 10.668 -2.448 1.00 . A A . 161 LEU N 1 1
19 51897 1 1 161 LEU O O -4.896 9.078 -4.697 1.00 . A A . 161 LEU O 1 1
19 51898 1 1 162 LEU C C -6.535 11.440 -5.209 1.00 . A A . 162 LEU C 1 1
19 51899 1 1 162 LEU CA C -6.799 10.919 -3.800 1.00 . A A . 162 LEU CA 1 1
19 51900 1 1 162 LEU CB C -7.535 11.981 -2.981 1.00 . A A . 162 LEU CB 1 1
19 51901 1 1 162 LEU CD1 C -8.396 12.808 -0.777 1.00 . A A . 162 LEU CD1 1 1
19 51902 1 1 162 LEU CD2 C -8.558 10.380 -1.346 1.00 . A A . 162 LEU CD2 1 1
19 51903 1 1 162 LEU CG C -7.732 11.647 -1.499 1.00 . A A . 162 LEU CG 1 1
19 51904 1 1 162 LEU H H -5.325 11.011 -2.291 1.00 . A A . 162 LEU H 1 1
19 51905 1 1 162 LEU HA H -7.414 10.030 -3.862 1.00 . A A . 162 LEU HA 1 1
19 51906 1 1 162 LEU HB2 H -6.980 12.904 -3.049 1.00 . A A . 162 LEU HB2 1 1
19 51907 1 1 162 LEU HB3 H -8.504 12.132 -3.422 1.00 . A A . 162 LEU HB3 1 1
19 51908 1 1 162 LEU HD11 H -9.373 12.981 -1.199 1.00 . A A . 162 LEU HD11 1 1
19 51909 1 1 162 LEU HD12 H -7.790 13.696 -0.891 1.00 . A A . 162 LEU HD12 1 1
19 51910 1 1 162 LEU HD13 H -8.491 12.571 0.272 1.00 . A A . 162 LEU HD13 1 1
19 51911 1 1 162 LEU HD21 H -8.681 10.156 -0.297 1.00 . A A . 162 LEU HD21 1 1
19 51912 1 1 162 LEU HD22 H -8.053 9.560 -1.834 1.00 . A A . 162 LEU HD22 1 1
19 51913 1 1 162 LEU HD23 H -9.527 10.527 -1.799 1.00 . A A . 162 LEU HD23 1 1
19 51914 1 1 162 LEU HG H -6.768 11.476 -1.044 1.00 . A A . 162 LEU HG 1 1
19 51915 1 1 162 LEU N N -5.551 10.568 -3.137 1.00 . A A . 162 LEU N 1 1
19 51916 1 1 162 LEU O O -7.273 11.133 -6.145 1.00 . A A . 162 LEU O 1 1
19 51917 1 1 163 GLU C C -4.680 11.655 -7.606 1.00 . A A . 163 GLU C 1 1
19 51918 1 1 163 GLU CA C -5.080 12.768 -6.640 1.00 . A A . 163 GLU CA 1 1
19 51919 1 1 163 GLU CB C -3.927 13.757 -6.471 1.00 . A A . 163 GLU CB 1 1
19 51920 1 1 163 GLU CD C -5.381 15.820 -6.307 1.00 . A A . 163 GLU CD 1 1
19 51921 1 1 163 GLU CG C -4.290 14.990 -5.658 1.00 . A A . 163 GLU CG 1 1
19 51922 1 1 163 GLU H H -4.913 12.405 -4.559 1.00 . A A . 163 GLU H 1 1
19 51923 1 1 163 GLU HA H -5.935 13.288 -7.044 1.00 . A A . 163 GLU HA 1 1
19 51924 1 1 163 GLU HB2 H -3.110 13.254 -5.974 1.00 . A A . 163 GLU HB2 1 1
19 51925 1 1 163 GLU HB3 H -3.598 14.079 -7.449 1.00 . A A . 163 GLU HB3 1 1
19 51926 1 1 163 GLU HG2 H -4.632 14.674 -4.686 1.00 . A A . 163 GLU HG2 1 1
19 51927 1 1 163 GLU HG3 H -3.407 15.604 -5.549 1.00 . A A . 163 GLU HG3 1 1
19 51928 1 1 163 GLU N N -5.464 12.210 -5.349 1.00 . A A . 163 GLU N 1 1
19 51929 1 1 163 GLU O O -5.059 11.673 -8.778 1.00 . A A . 163 GLU O 1 1
19 51930 1 1 163 GLU OE1 O -5.139 16.371 -7.402 1.00 . A A . 163 GLU OE1 1 1
19 51931 1 1 163 GLU OE2 O -6.476 15.940 -5.719 1.00 . A A . 163 GLU OE2 1 1
19 51932 1 1 164 MET C C -4.737 8.705 -8.307 1.00 . A A . 164 MET C 1 1
19 51933 1 1 164 MET CA C -3.518 9.536 -7.920 1.00 . A A . 164 MET CA 1 1
19 51934 1 1 164 MET CB C -2.508 8.662 -7.172 1.00 . A A . 164 MET CB 1 1
19 51935 1 1 164 MET CE C -0.979 11.638 -8.312 1.00 . A A . 164 MET CE 1 1
19 51936 1 1 164 MET CG C -1.044 8.982 -7.462 1.00 . A A . 164 MET CG 1 1
19 51937 1 1 164 MET H H -3.605 10.748 -6.180 1.00 . A A . 164 MET H 1 1
19 51938 1 1 164 MET HA H -3.057 9.912 -8.821 1.00 . A A . 164 MET HA 1 1
19 51939 1 1 164 MET HB2 H -2.671 8.779 -6.111 1.00 . A A . 164 MET HB2 1 1
19 51940 1 1 164 MET HB3 H -2.684 7.629 -7.439 1.00 . A A . 164 MET HB3 1 1
19 51941 1 1 164 MET HE1 H -0.690 12.662 -8.123 1.00 . A A . 164 MET HE1 1 1
19 51942 1 1 164 MET HE2 H -2.048 11.585 -8.464 1.00 . A A . 164 MET HE2 1 1
19 51943 1 1 164 MET HE3 H -0.472 11.280 -9.195 1.00 . A A . 164 MET HE3 1 1
19 51944 1 1 164 MET HG2 H -0.428 8.249 -6.966 1.00 . A A . 164 MET HG2 1 1
19 51945 1 1 164 MET HG3 H -0.885 8.914 -8.529 1.00 . A A . 164 MET HG3 1 1
19 51946 1 1 164 MET N N -3.915 10.686 -7.111 1.00 . A A . 164 MET N 1 1
19 51947 1 1 164 MET O O -4.826 8.199 -9.427 1.00 . A A . 164 MET O 1 1
19 51948 1 1 164 MET SD S -0.527 10.619 -6.910 1.00 . A A . 164 MET SD 1 1
19 51949 1 1 165 ILE C C -7.654 8.543 -8.802 1.00 . A A . 165 ILE C 1 1
19 51950 1 1 165 ILE CA C -6.926 7.891 -7.617 1.00 . A A . 165 ILE CA 1 1
19 51951 1 1 165 ILE CB C -7.799 7.957 -6.346 1.00 . A A . 165 ILE CB 1 1
19 51952 1 1 165 ILE CD1 C -7.960 7.146 -3.937 1.00 . A A . 165 ILE CD1 1 1
19 51953 1 1 165 ILE CG1 C -7.231 7.043 -5.261 1.00 . A A . 165 ILE CG1 1 1
19 51954 1 1 165 ILE CG2 C -9.240 7.605 -6.645 1.00 . A A . 165 ILE CG2 1 1
19 51955 1 1 165 ILE H H -5.511 8.937 -6.475 1.00 . A A . 165 ILE H 1 1
19 51956 1 1 165 ILE HA H -6.715 6.845 -7.841 1.00 . A A . 165 ILE HA 1 1
19 51957 1 1 165 ILE HB H -7.780 8.974 -5.983 1.00 . A A . 165 ILE HB 1 1
19 51958 1 1 165 ILE HD11 H -7.907 8.164 -3.580 1.00 . A A . 165 ILE HD11 1 1
19 51959 1 1 165 ILE HD12 H -7.498 6.487 -3.217 1.00 . A A . 165 ILE HD12 1 1
19 51960 1 1 165 ILE HD13 H -8.994 6.863 -4.072 1.00 . A A . 165 ILE HD13 1 1
19 51961 1 1 165 ILE HG12 H -7.291 6.018 -5.593 1.00 . A A . 165 ILE HG12 1 1
19 51962 1 1 165 ILE HG13 H -6.196 7.301 -5.091 1.00 . A A . 165 ILE HG13 1 1
19 51963 1 1 165 ILE HG21 H -9.821 7.694 -5.740 1.00 . A A . 165 ILE HG21 1 1
19 51964 1 1 165 ILE HG22 H -9.295 6.594 -7.018 1.00 . A A . 165 ILE HG22 1 1
19 51965 1 1 165 ILE HG23 H -9.622 8.287 -7.389 1.00 . A A . 165 ILE HG23 1 1
19 51966 1 1 165 ILE N N -5.671 8.567 -7.368 1.00 . A A . 165 ILE N 1 1
19 51967 1 1 165 ILE O O -8.094 7.861 -9.734 1.00 . A A . 165 ILE O 1 1
19 51968 1 1 166 LEU C C -7.574 10.478 -11.132 1.00 . A A . 166 LEU C 1 1
19 51969 1 1 166 LEU CA C -8.360 10.638 -9.844 1.00 . A A . 166 LEU CA 1 1
19 51970 1 1 166 LEU CB C -8.390 12.116 -9.489 1.00 . A A . 166 LEU CB 1 1
19 51971 1 1 166 LEU CD1 C -9.027 13.971 -7.971 1.00 . A A . 166 LEU CD1 1 1
19 51972 1 1 166 LEU CD2 C -10.682 12.164 -8.479 1.00 . A A . 166 LEU CD2 1 1
19 51973 1 1 166 LEU CG C -9.212 12.494 -8.264 1.00 . A A . 166 LEU CG 1 1
19 51974 1 1 166 LEU H H -7.416 10.359 -7.976 1.00 . A A . 166 LEU H 1 1
19 51975 1 1 166 LEU HA H -9.368 10.284 -9.992 1.00 . A A . 166 LEU HA 1 1
19 51976 1 1 166 LEU HB2 H -7.372 12.439 -9.324 1.00 . A A . 166 LEU HB2 1 1
19 51977 1 1 166 LEU HB3 H -8.782 12.653 -10.334 1.00 . A A . 166 LEU HB3 1 1
19 51978 1 1 166 LEU HD11 H -9.350 14.550 -8.824 1.00 . A A . 166 LEU HD11 1 1
19 51979 1 1 166 LEU HD12 H -7.984 14.168 -7.776 1.00 . A A . 166 LEU HD12 1 1
19 51980 1 1 166 LEU HD13 H -9.614 14.243 -7.108 1.00 . A A . 166 LEU HD13 1 1
19 51981 1 1 166 LEU HD21 H -10.784 11.109 -8.688 1.00 . A A . 166 LEU HD21 1 1
19 51982 1 1 166 LEU HD22 H -11.059 12.734 -9.315 1.00 . A A . 166 LEU HD22 1 1
19 51983 1 1 166 LEU HD23 H -11.244 12.411 -7.591 1.00 . A A . 166 LEU HD23 1 1
19 51984 1 1 166 LEU HG H -8.857 11.934 -7.411 1.00 . A A . 166 LEU HG 1 1
19 51985 1 1 166 LEU N N -7.754 9.872 -8.763 1.00 . A A . 166 LEU N 1 1
19 51986 1 1 166 LEU O O -8.149 10.250 -12.197 1.00 . A A . 166 LEU O 1 1
19 51987 1 1 167 LEU C C -5.653 9.293 -12.990 1.00 . A A . 167 LEU C 1 1
19 51988 1 1 167 LEU CA C -5.355 10.530 -12.158 1.00 . A A . 167 LEU CA 1 1
19 51989 1 1 167 LEU CB C -3.900 10.498 -11.685 1.00 . A A . 167 LEU CB 1 1
19 51990 1 1 167 LEU CD1 C -2.837 11.695 -13.620 1.00 . A A . 167 LEU CD1 1 1
19 51991 1 1 167 LEU CD2 C -1.481 10.128 -12.224 1.00 . A A . 167 LEU CD2 1 1
19 51992 1 1 167 LEU CG C -2.856 10.413 -12.799 1.00 . A A . 167 LEU CG 1 1
19 51993 1 1 167 LEU H H -5.874 10.791 -10.128 1.00 . A A . 167 LEU H 1 1
19 51994 1 1 167 LEU HA H -5.506 11.407 -12.769 1.00 . A A . 167 LEU HA 1 1
19 51995 1 1 167 LEU HB2 H -3.712 11.393 -11.109 1.00 . A A . 167 LEU HB2 1 1
19 51996 1 1 167 LEU HB3 H -3.773 9.642 -11.037 1.00 . A A . 167 LEU HB3 1 1
19 51997 1 1 167 LEU HD11 H -3.784 11.811 -14.126 1.00 . A A . 167 LEU HD11 1 1
19 51998 1 1 167 LEU HD12 H -2.042 11.644 -14.349 1.00 . A A . 167 LEU HD12 1 1
19 51999 1 1 167 LEU HD13 H -2.673 12.538 -12.966 1.00 . A A . 167 LEU HD13 1 1
19 52000 1 1 167 LEU HD21 H -0.759 10.082 -13.026 1.00 . A A . 167 LEU HD21 1 1
19 52001 1 1 167 LEU HD22 H -1.498 9.185 -11.701 1.00 . A A . 167 LEU HD22 1 1
19 52002 1 1 167 LEU HD23 H -1.205 10.916 -11.538 1.00 . A A . 167 LEU HD23 1 1
19 52003 1 1 167 LEU HG H -3.114 9.599 -13.462 1.00 . A A . 167 LEU HG 1 1
19 52004 1 1 167 LEU N N -6.256 10.617 -11.017 1.00 . A A . 167 LEU N 1 1
19 52005 1 1 167 LEU O O -5.819 9.381 -14.203 1.00 . A A . 167 LEU O 1 1
19 52006 1 1 168 VAL C C -7.432 6.862 -13.551 1.00 . A A . 168 VAL C 1 1
19 52007 1 1 168 VAL CA C -6.017 6.897 -12.986 1.00 . A A . 168 VAL CA 1 1
19 52008 1 1 168 VAL CB C -5.795 5.723 -12.018 1.00 . A A . 168 VAL CB 1 1
19 52009 1 1 168 VAL CG1 C -6.339 4.436 -12.592 1.00 . A A . 168 VAL CG1 1 1
19 52010 1 1 168 VAL CG2 C -4.317 5.579 -11.712 1.00 . A A . 168 VAL CG2 1 1
19 52011 1 1 168 VAL H H -5.654 8.155 -11.346 1.00 . A A . 168 VAL H 1 1
19 52012 1 1 168 VAL HA H -5.314 6.800 -13.800 1.00 . A A . 168 VAL HA 1 1
19 52013 1 1 168 VAL HB H -6.314 5.932 -11.095 1.00 . A A . 168 VAL HB 1 1
19 52014 1 1 168 VAL HG11 H -5.862 4.240 -13.539 1.00 . A A . 168 VAL HG11 1 1
19 52015 1 1 168 VAL HG12 H -7.402 4.538 -12.736 1.00 . A A . 168 VAL HG12 1 1
19 52016 1 1 168 VAL HG13 H -6.139 3.626 -11.910 1.00 . A A . 168 VAL HG13 1 1
19 52017 1 1 168 VAL HG21 H -4.168 4.758 -11.026 1.00 . A A . 168 VAL HG21 1 1
19 52018 1 1 168 VAL HG22 H -3.951 6.492 -11.270 1.00 . A A . 168 VAL HG22 1 1
19 52019 1 1 168 VAL HG23 H -3.782 5.382 -12.631 1.00 . A A . 168 VAL HG23 1 1
19 52020 1 1 168 VAL N N -5.755 8.153 -12.321 1.00 . A A . 168 VAL N 1 1
19 52021 1 1 168 VAL O O -7.633 6.485 -14.700 1.00 . A A . 168 VAL O 1 1
19 52022 1 1 169 SER C C -9.990 8.132 -14.443 1.00 . A A . 169 SER C 1 1
19 52023 1 1 169 SER CA C -9.796 7.301 -13.173 1.00 . A A . 169 SER CA 1 1
19 52024 1 1 169 SER CB C -10.675 7.841 -12.045 1.00 . A A . 169 SER CB 1 1
19 52025 1 1 169 SER H H -8.169 7.632 -11.861 1.00 . A A . 169 SER H 1 1
19 52026 1 1 169 SER HA H -10.080 6.279 -13.378 1.00 . A A . 169 SER HA 1 1
19 52027 1 1 169 SER HB2 H -10.414 8.871 -11.853 1.00 . A A . 169 SER HB2 1 1
19 52028 1 1 169 SER HB3 H -11.713 7.782 -12.337 1.00 . A A . 169 SER HB3 1 1
19 52029 1 1 169 SER HG H -9.685 7.388 -10.406 1.00 . A A . 169 SER HG 1 1
19 52030 1 1 169 SER N N -8.399 7.300 -12.754 1.00 . A A . 169 SER N 1 1
19 52031 1 1 169 SER O O -10.807 7.798 -15.302 1.00 . A A . 169 SER O 1 1
19 52032 1 1 169 SER OG O -10.490 7.092 -10.854 1.00 . A A . 169 SER OG 1 1
19 52033 1 1 170 GLU C C -8.399 9.515 -16.851 1.00 . A A . 170 GLU C 1 1
19 52034 1 1 170 GLU CA C -9.282 10.073 -15.731 1.00 . A A . 170 GLU CA 1 1
19 52035 1 1 170 GLU CB C -8.842 11.492 -15.348 1.00 . A A . 170 GLU CB 1 1
19 52036 1 1 170 GLU CD C -8.657 13.923 -15.994 1.00 . A A . 170 GLU CD 1 1
19 52037 1 1 170 GLU CG C -9.015 12.523 -16.452 1.00 . A A . 170 GLU CG 1 1
19 52038 1 1 170 GLU H H -8.608 9.438 -13.827 1.00 . A A . 170 GLU H 1 1
19 52039 1 1 170 GLU HA H -10.306 10.099 -16.074 1.00 . A A . 170 GLU HA 1 1
19 52040 1 1 170 GLU HB2 H -9.420 11.815 -14.495 1.00 . A A . 170 GLU HB2 1 1
19 52041 1 1 170 GLU HB3 H -7.799 11.465 -15.073 1.00 . A A . 170 GLU HB3 1 1
19 52042 1 1 170 GLU HG2 H -8.375 12.258 -17.280 1.00 . A A . 170 GLU HG2 1 1
19 52043 1 1 170 GLU HG3 H -10.046 12.519 -16.777 1.00 . A A . 170 GLU HG3 1 1
19 52044 1 1 170 GLU N N -9.224 9.210 -14.559 1.00 . A A . 170 GLU N 1 1
19 52045 1 1 170 GLU O O -8.704 9.666 -18.035 1.00 . A A . 170 GLU O 1 1
19 52046 1 1 170 GLU OE1 O -7.478 14.316 -16.126 1.00 . A A . 170 GLU OE1 1 1
19 52047 1 1 170 GLU OE2 O -9.549 14.639 -15.500 1.00 . A A . 170 GLU OE2 1 1
19 52048 1 1 171 MET C C -6.931 7.104 -18.157 1.00 . A A . 171 MET C 1 1
19 52049 1 1 171 MET CA C -6.355 8.304 -17.419 1.00 . A A . 171 MET CA 1 1
19 52050 1 1 171 MET CB C -5.065 7.890 -16.707 1.00 . A A . 171 MET CB 1 1
19 52051 1 1 171 MET CE C -3.336 5.313 -15.945 1.00 . A A . 171 MET CE 1 1
19 52052 1 1 171 MET CG C -3.975 7.397 -17.647 1.00 . A A . 171 MET CG 1 1
19 52053 1 1 171 MET H H -7.153 8.725 -15.504 1.00 . A A . 171 MET H 1 1
19 52054 1 1 171 MET HA H -6.128 9.075 -18.135 1.00 . A A . 171 MET HA 1 1
19 52055 1 1 171 MET HB2 H -4.680 8.740 -16.159 1.00 . A A . 171 MET HB2 1 1
19 52056 1 1 171 MET HB3 H -5.292 7.099 -16.008 1.00 . A A . 171 MET HB3 1 1
19 52057 1 1 171 MET HE1 H -3.788 4.664 -16.682 1.00 . A A . 171 MET HE1 1 1
19 52058 1 1 171 MET HE2 H -4.098 5.675 -15.269 1.00 . A A . 171 MET HE2 1 1
19 52059 1 1 171 MET HE3 H -2.592 4.763 -15.389 1.00 . A A . 171 MET HE3 1 1
19 52060 1 1 171 MET HG2 H -4.392 6.634 -18.289 1.00 . A A . 171 MET HG2 1 1
19 52061 1 1 171 MET HG3 H -3.635 8.225 -18.249 1.00 . A A . 171 MET HG3 1 1
19 52062 1 1 171 MET N N -7.316 8.851 -16.463 1.00 . A A . 171 MET N 1 1
19 52063 1 1 171 MET O O -6.770 6.986 -19.366 1.00 . A A . 171 MET O 1 1
19 52064 1 1 171 MET SD S -2.559 6.701 -16.771 1.00 . A A . 171 MET SD 1 1
19 52065 1 1 172 GLU C C -9.066 5.211 -19.173 1.00 . A A . 172 GLU C 1 1
19 52066 1 1 172 GLU CA C -8.152 4.980 -17.968 1.00 . A A . 172 GLU CA 1 1
19 52067 1 1 172 GLU CB C -8.920 4.222 -16.890 1.00 . A A . 172 GLU CB 1 1
19 52068 1 1 172 GLU CD C -7.065 2.590 -16.356 1.00 . A A . 172 GLU CD 1 1
19 52069 1 1 172 GLU CG C -8.032 3.623 -15.810 1.00 . A A . 172 GLU CG 1 1
19 52070 1 1 172 GLU H H -7.709 6.404 -16.453 1.00 . A A . 172 GLU H 1 1
19 52071 1 1 172 GLU HA H -7.320 4.369 -18.285 1.00 . A A . 172 GLU HA 1 1
19 52072 1 1 172 GLU HB2 H -9.613 4.904 -16.424 1.00 . A A . 172 GLU HB2 1 1
19 52073 1 1 172 GLU HB3 H -9.475 3.420 -17.353 1.00 . A A . 172 GLU HB3 1 1
19 52074 1 1 172 GLU HG2 H -7.463 4.416 -15.348 1.00 . A A . 172 GLU HG2 1 1
19 52075 1 1 172 GLU HG3 H -8.658 3.151 -15.066 1.00 . A A . 172 GLU HG3 1 1
19 52076 1 1 172 GLU N N -7.599 6.224 -17.417 1.00 . A A . 172 GLU N 1 1
19 52077 1 1 172 GLU O O -9.235 4.312 -19.999 1.00 . A A . 172 GLU O 1 1
19 52078 1 1 172 GLU OE1 O -7.459 1.414 -16.490 1.00 . A A . 172 GLU OE1 1 1
19 52079 1 1 172 GLU OE2 O -5.907 2.946 -16.657 1.00 . A A . 172 GLU OE2 1 1
19 52080 1 1 173 GLU C C -9.643 6.675 -21.705 1.00 . A A . 173 GLU C 1 1
19 52081 1 1 173 GLU CA C -10.489 6.722 -20.436 1.00 . A A . 173 GLU CA 1 1
19 52082 1 1 173 GLU CB C -11.133 8.104 -20.285 1.00 . A A . 173 GLU CB 1 1
19 52083 1 1 173 GLU CD C -12.563 9.890 -21.368 1.00 . A A . 173 GLU CD 1 1
19 52084 1 1 173 GLU CG C -12.029 8.477 -21.457 1.00 . A A . 173 GLU CG 1 1
19 52085 1 1 173 GLU H H -9.538 7.062 -18.566 1.00 . A A . 173 GLU H 1 1
19 52086 1 1 173 GLU HA H -11.265 5.975 -20.507 1.00 . A A . 173 GLU HA 1 1
19 52087 1 1 173 GLU HB2 H -11.729 8.115 -19.385 1.00 . A A . 173 GLU HB2 1 1
19 52088 1 1 173 GLU HB3 H -10.354 8.845 -20.203 1.00 . A A . 173 GLU HB3 1 1
19 52089 1 1 173 GLU HG2 H -11.460 8.383 -22.371 1.00 . A A . 173 GLU HG2 1 1
19 52090 1 1 173 GLU HG3 H -12.864 7.794 -21.486 1.00 . A A . 173 GLU HG3 1 1
19 52091 1 1 173 GLU N N -9.660 6.398 -19.278 1.00 . A A . 173 GLU N 1 1
19 52092 1 1 173 GLU O O -10.129 6.340 -22.786 1.00 . A A . 173 GLU O 1 1
19 52093 1 1 173 GLU OE1 O -11.770 10.842 -21.513 1.00 . A A . 173 GLU OE1 1 1
19 52094 1 1 173 GLU OE2 O -13.779 10.055 -21.136 1.00 . A A . 173 GLU OE2 1 1
19 52095 1 1 174 LEU C C -6.516 5.766 -22.537 1.00 . A A . 174 LEU C 1 1
19 52096 1 1 174 LEU CA C -7.434 6.974 -22.665 1.00 . A A . 174 LEU CA 1 1
19 52097 1 1 174 LEU CB C -6.610 8.264 -22.680 1.00 . A A . 174 LEU CB 1 1
19 52098 1 1 174 LEU CD1 C -6.510 10.762 -22.592 1.00 . A A . 174 LEU CD1 1 1
19 52099 1 1 174 LEU CD2 C -8.310 9.633 -23.905 1.00 . A A . 174 LEU CD2 1 1
19 52100 1 1 174 LEU CG C -7.429 9.554 -22.670 1.00 . A A . 174 LEU CG 1 1
19 52101 1 1 174 LEU H H -8.038 7.211 -20.650 1.00 . A A . 174 LEU H 1 1
19 52102 1 1 174 LEU HA H -7.998 6.897 -23.581 1.00 . A A . 174 LEU HA 1 1
19 52103 1 1 174 LEU HB2 H -5.965 8.264 -21.815 1.00 . A A . 174 LEU HB2 1 1
19 52104 1 1 174 LEU HB3 H -5.997 8.260 -23.568 1.00 . A A . 174 LEU HB3 1 1
19 52105 1 1 174 LEU HD11 H -7.104 11.665 -22.572 1.00 . A A . 174 LEU HD11 1 1
19 52106 1 1 174 LEU HD12 H -5.863 10.777 -23.457 1.00 . A A . 174 LEU HD12 1 1
19 52107 1 1 174 LEU HD13 H -5.912 10.704 -21.695 1.00 . A A . 174 LEU HD13 1 1
19 52108 1 1 174 LEU HD21 H -8.869 10.555 -23.891 1.00 . A A . 174 LEU HD21 1 1
19 52109 1 1 174 LEU HD22 H -8.995 8.796 -23.911 1.00 . A A . 174 LEU HD22 1 1
19 52110 1 1 174 LEU HD23 H -7.692 9.597 -24.789 1.00 . A A . 174 LEU HD23 1 1
19 52111 1 1 174 LEU HG H -8.068 9.563 -21.798 1.00 . A A . 174 LEU HG 1 1
19 52112 1 1 174 LEU N N -8.368 6.988 -21.552 1.00 . A A . 174 LEU N 1 1
19 52113 1 1 174 LEU O O -6.630 4.806 -23.297 1.00 . A A . 174 LEU O 1 1
19 52114 1 1 175 LYS C C -3.733 4.454 -22.323 1.00 . A A . 175 LYS C 1 1
19 52115 1 1 175 LYS CA C -4.716 4.752 -21.193 1.00 . A A . 175 LYS CA 1 1
19 52116 1 1 175 LYS CB C -5.477 3.486 -20.805 1.00 . A A . 175 LYS CB 1 1
19 52117 1 1 175 LYS CD C -5.408 1.227 -19.728 1.00 . A A . 175 LYS CD 1 1
19 52118 1 1 175 LYS CE C -4.641 0.315 -18.783 1.00 . A A . 175 LYS CE 1 1
19 52119 1 1 175 LYS CG C -4.616 2.476 -20.071 1.00 . A A . 175 LYS CG 1 1
19 52120 1 1 175 LYS H H -5.615 6.650 -21.002 1.00 . A A . 175 LYS H 1 1
19 52121 1 1 175 LYS HA H -4.147 5.082 -20.333 1.00 . A A . 175 LYS HA 1 1
19 52122 1 1 175 LYS HB2 H -6.305 3.757 -20.166 1.00 . A A . 175 LYS HB2 1 1
19 52123 1 1 175 LYS HB3 H -5.860 3.020 -21.701 1.00 . A A . 175 LYS HB3 1 1
19 52124 1 1 175 LYS HD2 H -6.333 1.521 -19.254 1.00 . A A . 175 LYS HD2 1 1
19 52125 1 1 175 LYS HD3 H -5.624 0.687 -20.639 1.00 . A A . 175 LYS HD3 1 1
19 52126 1 1 175 LYS HE2 H -5.240 -0.561 -18.580 1.00 . A A . 175 LYS HE2 1 1
19 52127 1 1 175 LYS HE3 H -3.721 0.016 -19.263 1.00 . A A . 175 LYS HE3 1 1
19 52128 1 1 175 LYS HG2 H -3.779 2.207 -20.699 1.00 . A A . 175 LYS HG2 1 1
19 52129 1 1 175 LYS HG3 H -4.254 2.925 -19.157 1.00 . A A . 175 LYS HG3 1 1
19 52130 1 1 175 LYS HZ1 H -3.564 1.696 -17.641 1.00 . A A . 175 LYS HZ1 1 1
19 52131 1 1 175 LYS HZ2 H -3.992 0.291 -16.800 1.00 . A A . 175 LYS HZ2 1 1
19 52132 1 1 175 LYS HZ3 H -5.164 1.477 -17.120 1.00 . A A . 175 LYS HZ3 1 1
19 52133 1 1 175 LYS N N -5.638 5.832 -21.540 1.00 . A A . 175 LYS N 1 1
19 52134 1 1 175 LYS NZ N -4.319 0.989 -17.496 1.00 . A A . 175 LYS NZ 1 1
19 52135 1 1 175 LYS O O -4.079 3.835 -23.330 1.00 . A A . 175 LYS O 1 1
19 52136 1 1 176 ALA C C -0.187 4.186 -22.424 1.00 . A A . 176 ALA C 1 1
19 52137 1 1 176 ALA CA C -1.453 4.668 -23.118 1.00 . A A . 176 ALA CA 1 1
19 52138 1 1 176 ALA CB C -1.181 5.941 -23.909 1.00 . A A . 176 ALA CB 1 1
19 52139 1 1 176 ALA H H -2.290 5.373 -21.305 1.00 . A A . 176 ALA H 1 1
19 52140 1 1 176 ALA HA H -1.792 3.906 -23.806 1.00 . A A . 176 ALA HA 1 1
19 52141 1 1 176 ALA HB1 H -2.083 6.251 -24.416 1.00 . A A . 176 ALA HB1 1 1
19 52142 1 1 176 ALA HB2 H -0.405 5.755 -24.637 1.00 . A A . 176 ALA HB2 1 1
19 52143 1 1 176 ALA HB3 H -0.862 6.722 -23.235 1.00 . A A . 176 ALA HB3 1 1
19 52144 1 1 176 ALA N N -2.503 4.890 -22.138 1.00 . A A . 176 ALA N 1 1
19 52145 1 1 176 ALA O O 0.312 3.098 -22.708 1.00 . A A . 176 ALA O 1 1
19 52146 1 1 177 ASN C C 1.590 5.506 -19.494 1.00 . A A . 177 ASN C 1 1
19 52147 1 1 177 ASN CA C 1.521 4.660 -20.755 1.00 . A A . 177 ASN CA 1 1
19 52148 1 1 177 ASN CB C 2.764 4.916 -21.620 1.00 . A A . 177 ASN CB 1 1
19 52149 1 1 177 ASN CG C 4.025 4.303 -21.038 1.00 . A A . 177 ASN CG 1 1
19 52150 1 1 177 ASN H H -0.157 5.829 -21.293 1.00 . A A . 177 ASN H 1 1
19 52151 1 1 177 ASN HA H 1.480 3.615 -20.483 1.00 . A A . 177 ASN HA 1 1
19 52152 1 1 177 ASN HB2 H 2.603 4.493 -22.601 1.00 . A A . 177 ASN HB2 1 1
19 52153 1 1 177 ASN HB3 H 2.913 5.981 -21.713 1.00 . A A . 177 ASN HB3 1 1
19 52154 1 1 177 ASN HD21 H 4.405 5.955 -19.997 1.00 . A A . 177 ASN HD21 1 1
19 52155 1 1 177 ASN HD22 H 5.550 4.672 -19.825 1.00 . A A . 177 ASN HD22 1 1
19 52156 1 1 177 ASN N N 0.309 4.989 -21.495 1.00 . A A . 177 ASN N 1 1
19 52157 1 1 177 ASN ND2 N 4.731 5.049 -20.203 1.00 . A A . 177 ASN ND2 1 1
19 52158 1 1 177 ASN O O 1.267 6.692 -19.534 1.00 . A A . 177 ASN O 1 1
19 52159 1 1 177 ASN OD1 O 4.356 3.152 -21.331 1.00 . A A . 177 ASN OD1 1 1
19 52160 1 1 178 PRO C C 3.040 6.865 -17.264 1.00 . A A . 178 PRO C 1 1
19 52161 1 1 178 PRO CA C 2.180 5.614 -17.094 1.00 . A A . 178 PRO CA 1 1
19 52162 1 1 178 PRO CB C 2.893 4.590 -16.193 1.00 . A A . 178 PRO CB 1 1
19 52163 1 1 178 PRO CD C 2.234 3.462 -18.202 1.00 . A A . 178 PRO CD 1 1
19 52164 1 1 178 PRO CG C 3.219 3.425 -17.071 1.00 . A A . 178 PRO CG 1 1
19 52165 1 1 178 PRO HA H 1.237 5.892 -16.648 1.00 . A A . 178 PRO HA 1 1
19 52166 1 1 178 PRO HB2 H 3.788 5.034 -15.784 1.00 . A A . 178 PRO HB2 1 1
19 52167 1 1 178 PRO HB3 H 2.234 4.301 -15.388 1.00 . A A . 178 PRO HB3 1 1
19 52168 1 1 178 PRO HD2 H 2.671 3.046 -19.098 1.00 . A A . 178 PRO HD2 1 1
19 52169 1 1 178 PRO HD3 H 1.330 2.933 -17.938 1.00 . A A . 178 PRO HD3 1 1
19 52170 1 1 178 PRO HG2 H 4.224 3.523 -17.451 1.00 . A A . 178 PRO HG2 1 1
19 52171 1 1 178 PRO HG3 H 3.114 2.506 -16.514 1.00 . A A . 178 PRO HG3 1 1
19 52172 1 1 178 PRO N N 1.978 4.899 -18.359 1.00 . A A . 178 PRO N 1 1
19 52173 1 1 178 PRO O O 4.097 6.779 -17.923 1.00 . A A . 178 PRO O 1 1
19 52174 1 1 178 PRO OXT O 2.657 7.932 -16.736 1.00 . A A . 178 PRO OXT 1 1
20 52175 1 1 1 GLY C C -32.641 1.956 -17.748 1.00 . A A . 1 GLY C 1 1
20 52176 1 1 1 GLY CA C -34.036 2.049 -18.332 1.00 . A A . 1 GLY CA 1 1
20 52177 1 1 1 GLY H1 H -35.467 0.826 -19.225 1.00 . A A . 1 GLY H1 1 1
20 52178 1 1 1 GLY H2 H -34.664 0.107 -17.926 1.00 . A A . 1 GLY H2 1 1
20 52179 1 1 1 GLY H3 H -33.877 0.274 -19.418 1.00 . A A . 1 GLY H3 1 1
20 52180 1 1 1 GLY HA2 H -34.014 2.705 -19.190 1.00 . A A . 1 GLY HA2 1 1
20 52181 1 1 1 GLY HA3 H -34.704 2.462 -17.590 1.00 . A A . 1 GLY HA3 1 1
20 52182 1 1 1 GLY N N -34.548 0.724 -18.755 1.00 . A A . 1 GLY N 1 1
20 52183 1 1 1 GLY O O -32.111 0.863 -17.564 1.00 . A A . 1 GLY O 1 1
20 52184 1 1 2 SER C C -30.679 3.141 -15.411 1.00 . A A . 2 SER C 1 1
20 52185 1 1 2 SER CA C -30.692 3.164 -16.934 1.00 . A A . 2 SER CA 1 1
20 52186 1 1 2 SER CB C -30.004 4.434 -17.441 1.00 . A A . 2 SER CB 1 1
20 52187 1 1 2 SER H H -32.565 3.945 -17.543 1.00 . A A . 2 SER H 1 1
20 52188 1 1 2 SER HA H -30.159 2.300 -17.306 1.00 . A A . 2 SER HA 1 1
20 52189 1 1 2 SER HB2 H -30.467 5.297 -16.987 1.00 . A A . 2 SER HB2 1 1
20 52190 1 1 2 SER HB3 H -28.958 4.404 -17.176 1.00 . A A . 2 SER HB3 1 1
20 52191 1 1 2 SER HG H -30.968 4.178 -19.136 1.00 . A A . 2 SER HG 1 1
20 52192 1 1 2 SER N N -32.057 3.105 -17.438 1.00 . A A . 2 SER N 1 1
20 52193 1 1 2 SER O O -29.620 3.087 -14.787 1.00 . A A . 2 SER O 1 1
20 52194 1 1 2 SER OG O -30.116 4.543 -18.851 1.00 . A A . 2 SER OG 1 1
20 52195 1 1 3 HIS C C -31.755 1.827 -12.769 1.00 . A A . 3 HIS C 1 1
20 52196 1 1 3 HIS CA C -31.997 3.210 -13.370 1.00 . A A . 3 HIS CA 1 1
20 52197 1 1 3 HIS CB C -33.377 3.737 -12.968 1.00 . A A . 3 HIS CB 1 1
20 52198 1 1 3 HIS CD2 C -34.357 3.353 -10.597 1.00 . A A . 3 HIS CD2 1 1
20 52199 1 1 3 HIS CE1 C -33.138 4.813 -9.508 1.00 . A A . 3 HIS CE1 1 1
20 52200 1 1 3 HIS CG C -33.535 3.946 -11.494 1.00 . A A . 3 HIS CG 1 1
20 52201 1 1 3 HIS H H -32.676 3.180 -15.373 1.00 . A A . 3 HIS H 1 1
20 52202 1 1 3 HIS HA H -31.243 3.886 -12.992 1.00 . A A . 3 HIS HA 1 1
20 52203 1 1 3 HIS HB2 H -33.553 4.683 -13.456 1.00 . A A . 3 HIS HB2 1 1
20 52204 1 1 3 HIS HB3 H -34.129 3.029 -13.284 1.00 . A A . 3 HIS HB3 1 1
20 52205 1 1 3 HIS HD1 H -32.074 5.437 -11.152 1.00 . A A . 3 HIS HD1 1 1
20 52206 1 1 3 HIS HD2 H -35.087 2.584 -10.809 1.00 . A A . 3 HIS HD2 1 1
20 52207 1 1 3 HIS HE1 H -32.725 5.420 -8.715 1.00 . A A . 3 HIS HE1 1 1
20 52208 1 1 3 HIS HE2 H -34.582 3.722 -8.537 1.00 . A A . 3 HIS HE2 1 1
20 52209 1 1 3 HIS N N -31.866 3.176 -14.819 1.00 . A A . 3 HIS N 1 1
20 52210 1 1 3 HIS ND1 N -32.783 4.855 -10.779 1.00 . A A . 3 HIS ND1 1 1
20 52211 1 1 3 HIS NE2 N -34.091 3.912 -9.374 1.00 . A A . 3 HIS NE2 1 1
20 52212 1 1 3 HIS O O -32.692 1.125 -12.390 1.00 . A A . 3 HIS O 1 1
20 52213 1 1 4 MET C C -29.471 0.395 -10.742 1.00 . A A . 4 MET C 1 1
20 52214 1 1 4 MET CA C -30.107 0.174 -12.108 1.00 . A A . 4 MET CA 1 1
20 52215 1 1 4 MET CB C -29.131 -0.563 -13.032 1.00 . A A . 4 MET CB 1 1
20 52216 1 1 4 MET CE C -27.326 -0.466 -15.712 1.00 . A A . 4 MET CE 1 1
20 52217 1 1 4 MET CG C -29.728 -0.920 -14.386 1.00 . A A . 4 MET CG 1 1
20 52218 1 1 4 MET H H -29.793 2.048 -13.038 1.00 . A A . 4 MET H 1 1
20 52219 1 1 4 MET HA H -30.999 -0.421 -11.988 1.00 . A A . 4 MET HA 1 1
20 52220 1 1 4 MET HB2 H -28.268 0.063 -13.198 1.00 . A A . 4 MET HB2 1 1
20 52221 1 1 4 MET HB3 H -28.815 -1.477 -12.550 1.00 . A A . 4 MET HB3 1 1
20 52222 1 1 4 MET HE1 H -26.534 -0.839 -16.343 1.00 . A A . 4 MET HE1 1 1
20 52223 1 1 4 MET HE2 H -26.919 -0.175 -14.754 1.00 . A A . 4 MET HE2 1 1
20 52224 1 1 4 MET HE3 H -27.788 0.388 -16.182 1.00 . A A . 4 MET HE3 1 1
20 52225 1 1 4 MET HG2 H -30.574 -1.574 -14.231 1.00 . A A . 4 MET HG2 1 1
20 52226 1 1 4 MET HG3 H -30.061 -0.012 -14.868 1.00 . A A . 4 MET HG3 1 1
20 52227 1 1 4 MET N N -30.491 1.449 -12.690 1.00 . A A . 4 MET N 1 1
20 52228 1 1 4 MET O O -28.477 1.112 -10.618 1.00 . A A . 4 MET O 1 1
20 52229 1 1 4 MET SD S -28.554 -1.754 -15.473 1.00 . A A . 4 MET SD 1 1
20 52230 1 1 5 VAL C C -28.427 -1.039 -8.033 1.00 . A A . 5 VAL C 1 1
20 52231 1 1 5 VAL CA C -29.560 -0.063 -8.347 1.00 . A A . 5 VAL CA 1 1
20 52232 1 1 5 VAL CB C -30.701 -0.253 -7.325 1.00 . A A . 5 VAL CB 1 1
20 52233 1 1 5 VAL CG1 C -31.717 0.870 -7.443 1.00 . A A . 5 VAL CG1 1 1
20 52234 1 1 5 VAL CG2 C -31.376 -1.607 -7.511 1.00 . A A . 5 VAL CG2 1 1
20 52235 1 1 5 VAL H H -30.805 -0.816 -9.886 1.00 . A A . 5 VAL H 1 1
20 52236 1 1 5 VAL HA H -29.184 0.945 -8.247 1.00 . A A . 5 VAL HA 1 1
20 52237 1 1 5 VAL HB H -30.277 -0.221 -6.331 1.00 . A A . 5 VAL HB 1 1
20 52238 1 1 5 VAL HG11 H -31.226 1.817 -7.270 1.00 . A A . 5 VAL HG11 1 1
20 52239 1 1 5 VAL HG12 H -32.496 0.729 -6.709 1.00 . A A . 5 VAL HG12 1 1
20 52240 1 1 5 VAL HG13 H -32.147 0.865 -8.432 1.00 . A A . 5 VAL HG13 1 1
20 52241 1 1 5 VAL HG21 H -30.655 -2.394 -7.340 1.00 . A A . 5 VAL HG21 1 1
20 52242 1 1 5 VAL HG22 H -31.761 -1.684 -8.516 1.00 . A A . 5 VAL HG22 1 1
20 52243 1 1 5 VAL HG23 H -32.189 -1.703 -6.805 1.00 . A A . 5 VAL HG23 1 1
20 52244 1 1 5 VAL N N -30.041 -0.226 -9.719 1.00 . A A . 5 VAL N 1 1
20 52245 1 1 5 VAL O O -28.274 -1.495 -6.900 1.00 . A A . 5 VAL O 1 1
20 52246 1 1 6 GLU C C -25.411 -1.717 -8.055 1.00 . A A . 6 GLU C 1 1
20 52247 1 1 6 GLU CA C -26.531 -2.289 -8.917 1.00 . A A . 6 GLU CA 1 1
20 52248 1 1 6 GLU CB C -25.991 -2.648 -10.303 1.00 . A A . 6 GLU CB 1 1
20 52249 1 1 6 GLU CD C -27.301 -4.785 -10.607 1.00 . A A . 6 GLU CD 1 1
20 52250 1 1 6 GLU CG C -26.986 -3.409 -11.165 1.00 . A A . 6 GLU CG 1 1
20 52251 1 1 6 GLU H H -27.790 -0.916 -9.915 1.00 . A A . 6 GLU H 1 1
20 52252 1 1 6 GLU HA H -26.912 -3.182 -8.447 1.00 . A A . 6 GLU HA 1 1
20 52253 1 1 6 GLU HB2 H -25.726 -1.738 -10.819 1.00 . A A . 6 GLU HB2 1 1
20 52254 1 1 6 GLU HB3 H -25.108 -3.258 -10.186 1.00 . A A . 6 GLU HB3 1 1
20 52255 1 1 6 GLU HG2 H -27.904 -2.843 -11.223 1.00 . A A . 6 GLU HG2 1 1
20 52256 1 1 6 GLU HG3 H -26.570 -3.525 -12.154 1.00 . A A . 6 GLU HG3 1 1
20 52257 1 1 6 GLU N N -27.631 -1.344 -9.048 1.00 . A A . 6 GLU N 1 1
20 52258 1 1 6 GLU O O -24.877 -2.415 -7.194 1.00 . A A . 6 GLU O 1 1
20 52259 1 1 6 GLU OE1 O -28.237 -4.892 -9.792 1.00 . A A . 6 GLU OE1 1 1
20 52260 1 1 6 GLU OE2 O -26.614 -5.758 -10.984 1.00 . A A . 6 GLU OE2 1 1
20 52261 1 1 7 ARG C C -22.629 -0.360 -8.045 1.00 . A A . 7 ARG C 1 1
20 52262 1 1 7 ARG CA C -23.968 0.219 -7.596 1.00 . A A . 7 ARG CA 1 1
20 52263 1 1 7 ARG CB C -24.089 0.124 -6.069 1.00 . A A . 7 ARG CB 1 1
20 52264 1 1 7 ARG CD C -24.413 2.582 -5.683 1.00 . A A . 7 ARG CD 1 1
20 52265 1 1 7 ARG CG C -24.976 1.188 -5.449 1.00 . A A . 7 ARG CG 1 1
20 52266 1 1 7 ARG CZ C -22.278 3.800 -5.384 1.00 . A A . 7 ARG CZ 1 1
20 52267 1 1 7 ARG H H -25.618 0.073 -8.916 1.00 . A A . 7 ARG H 1 1
20 52268 1 1 7 ARG HA H -23.994 1.261 -7.878 1.00 . A A . 7 ARG HA 1 1
20 52269 1 1 7 ARG HB2 H -24.495 -0.843 -5.813 1.00 . A A . 7 ARG HB2 1 1
20 52270 1 1 7 ARG HB3 H -23.103 0.214 -5.637 1.00 . A A . 7 ARG HB3 1 1
20 52271 1 1 7 ARG HD2 H -24.478 2.810 -6.736 1.00 . A A . 7 ARG HD2 1 1
20 52272 1 1 7 ARG HD3 H -25.006 3.293 -5.125 1.00 . A A . 7 ARG HD3 1 1
20 52273 1 1 7 ARG HE H -22.593 1.886 -4.868 1.00 . A A . 7 ARG HE 1 1
20 52274 1 1 7 ARG HG2 H -25.960 1.129 -5.891 1.00 . A A . 7 ARG HG2 1 1
20 52275 1 1 7 ARG HG3 H -25.045 1.010 -4.386 1.00 . A A . 7 ARG HG3 1 1
20 52276 1 1 7 ARG HH11 H -23.796 4.927 -6.121 1.00 . A A . 7 ARG HH11 1 1
20 52277 1 1 7 ARG HH12 H -22.277 5.746 -5.952 1.00 . A A . 7 ARG HH12 1 1
20 52278 1 1 7 ARG HH21 H -20.573 2.955 -4.657 1.00 . A A . 7 ARG HH21 1 1
20 52279 1 1 7 ARG HH22 H -20.450 4.638 -5.097 1.00 . A A . 7 ARG HH22 1 1
20 52280 1 1 7 ARG N N -25.088 -0.441 -8.275 1.00 . A A . 7 ARG N 1 1
20 52281 1 1 7 ARG NE N -23.014 2.692 -5.259 1.00 . A A . 7 ARG NE 1 1
20 52282 1 1 7 ARG NH1 N -22.827 4.914 -5.859 1.00 . A A . 7 ARG NH1 1 1
20 52283 1 1 7 ARG NH2 N -21.002 3.800 -5.024 1.00 . A A . 7 ARG NH2 1 1
20 52284 1 1 7 ARG O O -22.245 -1.463 -7.652 1.00 . A A . 7 ARG O 1 1
20 52285 1 1 8 PRO C C -19.488 0.427 -8.398 1.00 . A A . 8 PRO C 1 1
20 52286 1 1 8 PRO CA C -20.589 -0.018 -9.354 1.00 . A A . 8 PRO CA 1 1
20 52287 1 1 8 PRO CB C -20.457 0.696 -10.704 1.00 . A A . 8 PRO CB 1 1
20 52288 1 1 8 PRO CD C -22.285 1.684 -9.435 1.00 . A A . 8 PRO CD 1 1
20 52289 1 1 8 PRO CG C -21.532 1.747 -10.742 1.00 . A A . 8 PRO CG 1 1
20 52290 1 1 8 PRO HA H -20.527 -1.086 -9.500 1.00 . A A . 8 PRO HA 1 1
20 52291 1 1 8 PRO HB2 H -19.476 1.140 -10.779 1.00 . A A . 8 PRO HB2 1 1
20 52292 1 1 8 PRO HB3 H -20.588 -0.021 -11.499 1.00 . A A . 8 PRO HB3 1 1
20 52293 1 1 8 PRO HD2 H -21.971 2.485 -8.782 1.00 . A A . 8 PRO HD2 1 1
20 52294 1 1 8 PRO HD3 H -23.349 1.731 -9.609 1.00 . A A . 8 PRO HD3 1 1
20 52295 1 1 8 PRO HG2 H -21.083 2.721 -10.859 1.00 . A A . 8 PRO HG2 1 1
20 52296 1 1 8 PRO HG3 H -22.203 1.548 -11.566 1.00 . A A . 8 PRO HG3 1 1
20 52297 1 1 8 PRO N N -21.901 0.383 -8.885 1.00 . A A . 8 PRO N 1 1
20 52298 1 1 8 PRO O O -19.300 1.625 -8.175 1.00 . A A . 8 PRO O 1 1
20 52299 1 1 9 PRO C C -16.648 0.712 -7.530 1.00 . A A . 9 PRO C 1 1
20 52300 1 1 9 PRO CA C -17.641 -0.258 -6.908 1.00 . A A . 9 PRO CA 1 1
20 52301 1 1 9 PRO CB C -16.996 -1.628 -6.707 1.00 . A A . 9 PRO CB 1 1
20 52302 1 1 9 PRO CD C -19.000 -1.988 -7.952 1.00 . A A . 9 PRO CD 1 1
20 52303 1 1 9 PRO CG C -18.104 -2.598 -6.910 1.00 . A A . 9 PRO CG 1 1
20 52304 1 1 9 PRO HA H -17.978 0.132 -5.958 1.00 . A A . 9 PRO HA 1 1
20 52305 1 1 9 PRO HB2 H -16.208 -1.768 -7.433 1.00 . A A . 9 PRO HB2 1 1
20 52306 1 1 9 PRO HB3 H -16.590 -1.696 -5.709 1.00 . A A . 9 PRO HB3 1 1
20 52307 1 1 9 PRO HD2 H -18.715 -2.324 -8.938 1.00 . A A . 9 PRO HD2 1 1
20 52308 1 1 9 PRO HD3 H -20.033 -2.232 -7.752 1.00 . A A . 9 PRO HD3 1 1
20 52309 1 1 9 PRO HG2 H -17.710 -3.540 -7.260 1.00 . A A . 9 PRO HG2 1 1
20 52310 1 1 9 PRO HG3 H -18.646 -2.736 -5.987 1.00 . A A . 9 PRO HG3 1 1
20 52311 1 1 9 PRO N N -18.767 -0.540 -7.803 1.00 . A A . 9 PRO N 1 1
20 52312 1 1 9 PRO O O -16.140 0.476 -8.631 1.00 . A A . 9 PRO O 1 1
20 52313 1 1 10 VAL C C -14.096 2.632 -6.858 1.00 . A A . 10 VAL C 1 1
20 52314 1 1 10 VAL CA C -15.517 2.839 -7.359 1.00 . A A . 10 VAL CA 1 1
20 52315 1 1 10 VAL CB C -15.995 4.257 -6.985 1.00 . A A . 10 VAL CB 1 1
20 52316 1 1 10 VAL CG1 C -15.105 5.311 -7.629 1.00 . A A . 10 VAL CG1 1 1
20 52317 1 1 10 VAL CG2 C -17.447 4.455 -7.392 1.00 . A A . 10 VAL CG2 1 1
20 52318 1 1 10 VAL H H -16.821 1.934 -5.953 1.00 . A A . 10 VAL H 1 1
20 52319 1 1 10 VAL HA H -15.518 2.758 -8.435 1.00 . A A . 10 VAL HA 1 1
20 52320 1 1 10 VAL HB H -15.926 4.367 -5.911 1.00 . A A . 10 VAL HB 1 1
20 52321 1 1 10 VAL HG11 H -15.154 5.216 -8.704 1.00 . A A . 10 VAL HG11 1 1
20 52322 1 1 10 VAL HG12 H -14.084 5.171 -7.302 1.00 . A A . 10 VAL HG12 1 1
20 52323 1 1 10 VAL HG13 H -15.442 6.294 -7.338 1.00 . A A . 10 VAL HG13 1 1
20 52324 1 1 10 VAL HG21 H -17.546 4.298 -8.456 1.00 . A A . 10 VAL HG21 1 1
20 52325 1 1 10 VAL HG22 H -17.758 5.460 -7.147 1.00 . A A . 10 VAL HG22 1 1
20 52326 1 1 10 VAL HG23 H -18.069 3.746 -6.865 1.00 . A A . 10 VAL HG23 1 1
20 52327 1 1 10 VAL N N -16.400 1.813 -6.841 1.00 . A A . 10 VAL N 1 1
20 52328 1 1 10 VAL O O -13.219 2.241 -7.621 1.00 . A A . 10 VAL O 1 1
20 52329 1 1 11 VAL C C -12.648 1.828 -3.755 1.00 . A A . 11 VAL C 1 1
20 52330 1 1 11 VAL CA C -12.565 2.725 -4.994 1.00 . A A . 11 VAL CA 1 1
20 52331 1 1 11 VAL CB C -11.958 4.085 -4.617 1.00 . A A . 11 VAL CB 1 1
20 52332 1 1 11 VAL CG1 C -10.742 3.901 -3.747 1.00 . A A . 11 VAL CG1 1 1
20 52333 1 1 11 VAL CG2 C -11.607 4.882 -5.865 1.00 . A A . 11 VAL CG2 1 1
20 52334 1 1 11 VAL H H -14.577 3.283 -5.026 1.00 . A A . 11 VAL H 1 1
20 52335 1 1 11 VAL HA H -11.925 2.257 -5.727 1.00 . A A . 11 VAL HA 1 1
20 52336 1 1 11 VAL HB H -12.693 4.643 -4.058 1.00 . A A . 11 VAL HB 1 1
20 52337 1 1 11 VAL HG11 H -10.346 4.866 -3.471 1.00 . A A . 11 VAL HG11 1 1
20 52338 1 1 11 VAL HG12 H -9.996 3.343 -4.288 1.00 . A A . 11 VAL HG12 1 1
20 52339 1 1 11 VAL HG13 H -11.028 3.360 -2.859 1.00 . A A . 11 VAL HG13 1 1
20 52340 1 1 11 VAL HG21 H -11.117 5.800 -5.580 1.00 . A A . 11 VAL HG21 1 1
20 52341 1 1 11 VAL HG22 H -12.509 5.108 -6.413 1.00 . A A . 11 VAL HG22 1 1
20 52342 1 1 11 VAL HG23 H -10.944 4.298 -6.491 1.00 . A A . 11 VAL HG23 1 1
20 52343 1 1 11 VAL N N -13.864 2.912 -5.584 1.00 . A A . 11 VAL N 1 1
20 52344 1 1 11 VAL O O -13.147 2.241 -2.704 1.00 . A A . 11 VAL O 1 1
20 52345 1 1 12 THR C C -10.739 -0.332 -2.132 1.00 . A A . 12 THR C 1 1
20 52346 1 1 12 THR CA C -12.133 -0.319 -2.762 1.00 . A A . 12 THR CA 1 1
20 52347 1 1 12 THR CB C -12.537 -1.747 -3.194 1.00 . A A . 12 THR CB 1 1
20 52348 1 1 12 THR CG2 C -12.511 -2.707 -2.014 1.00 . A A . 12 THR CG2 1 1
20 52349 1 1 12 THR H H -11.841 0.301 -4.761 1.00 . A A . 12 THR H 1 1
20 52350 1 1 12 THR HA H -12.844 0.026 -2.024 1.00 . A A . 12 THR HA 1 1
20 52351 1 1 12 THR HB H -11.836 -2.095 -3.939 1.00 . A A . 12 THR HB 1 1
20 52352 1 1 12 THR HG1 H -13.793 -1.495 -4.709 1.00 . A A . 12 THR HG1 1 1
20 52353 1 1 12 THR HG21 H -11.510 -2.759 -1.613 1.00 . A A . 12 THR HG21 1 1
20 52354 1 1 12 THR HG22 H -12.820 -3.688 -2.342 1.00 . A A . 12 THR HG22 1 1
20 52355 1 1 12 THR HG23 H -13.188 -2.355 -1.248 1.00 . A A . 12 THR HG23 1 1
20 52356 1 1 12 THR N N -12.173 0.602 -3.885 1.00 . A A . 12 THR N 1 1
20 52357 1 1 12 THR O O -9.726 -0.407 -2.828 1.00 . A A . 12 THR O 1 1
20 52358 1 1 12 THR OG1 O -13.857 -1.725 -3.760 1.00 . A A . 12 THR OG1 1 1
20 52359 1 1 13 ILE C C -9.045 -1.584 0.391 1.00 . A A . 13 ILE C 1 1
20 52360 1 1 13 ILE CA C -9.431 -0.193 -0.090 1.00 . A A . 13 ILE CA 1 1
20 52361 1 1 13 ILE CB C -9.492 0.767 1.118 1.00 . A A . 13 ILE CB 1 1
20 52362 1 1 13 ILE CD1 C -9.882 3.193 1.781 1.00 . A A . 13 ILE CD1 1 1
20 52363 1 1 13 ILE CG1 C -9.791 2.191 0.650 1.00 . A A . 13 ILE CG1 1 1
20 52364 1 1 13 ILE CG2 C -8.190 0.724 1.909 1.00 . A A . 13 ILE CG2 1 1
20 52365 1 1 13 ILE H H -11.530 -0.194 -0.307 1.00 . A A . 13 ILE H 1 1
20 52366 1 1 13 ILE HA H -8.671 0.165 -0.770 1.00 . A A . 13 ILE HA 1 1
20 52367 1 1 13 ILE HB H -10.288 0.437 1.770 1.00 . A A . 13 ILE HB 1 1
20 52368 1 1 13 ILE HD11 H -10.674 2.904 2.455 1.00 . A A . 13 ILE HD11 1 1
20 52369 1 1 13 ILE HD12 H -10.092 4.173 1.379 1.00 . A A . 13 ILE HD12 1 1
20 52370 1 1 13 ILE HD13 H -8.943 3.217 2.316 1.00 . A A . 13 ILE HD13 1 1
20 52371 1 1 13 ILE HG12 H -9.007 2.516 -0.018 1.00 . A A . 13 ILE HG12 1 1
20 52372 1 1 13 ILE HG13 H -10.733 2.199 0.123 1.00 . A A . 13 ILE HG13 1 1
20 52373 1 1 13 ILE HG21 H -8.275 1.360 2.777 1.00 . A A . 13 ILE HG21 1 1
20 52374 1 1 13 ILE HG22 H -7.378 1.074 1.287 1.00 . A A . 13 ILE HG22 1 1
20 52375 1 1 13 ILE HG23 H -7.992 -0.290 2.222 1.00 . A A . 13 ILE HG23 1 1
20 52376 1 1 13 ILE N N -10.693 -0.230 -0.810 1.00 . A A . 13 ILE N 1 1
20 52377 1 1 13 ILE O O -9.834 -2.272 1.038 1.00 . A A . 13 ILE O 1 1
20 52378 1 1 14 MET C C -5.958 -3.139 1.160 1.00 . A A . 14 MET C 1 1
20 52379 1 1 14 MET CA C -7.306 -3.290 0.472 1.00 . A A . 14 MET CA 1 1
20 52380 1 1 14 MET CB C -7.131 -4.214 -0.734 1.00 . A A . 14 MET CB 1 1
20 52381 1 1 14 MET CE C -9.764 -6.370 -3.110 1.00 . A A . 14 MET CE 1 1
20 52382 1 1 14 MET CG C -8.427 -4.666 -1.381 1.00 . A A . 14 MET CG 1 1
20 52383 1 1 14 MET H H -7.260 -1.381 -0.473 1.00 . A A . 14 MET H 1 1
20 52384 1 1 14 MET HA H -8.007 -3.736 1.159 1.00 . A A . 14 MET HA 1 1
20 52385 1 1 14 MET HB2 H -6.542 -3.703 -1.477 1.00 . A A . 14 MET HB2 1 1
20 52386 1 1 14 MET HB3 H -6.593 -5.095 -0.416 1.00 . A A . 14 MET HB3 1 1
20 52387 1 1 14 MET HE1 H -10.137 -6.847 -2.217 1.00 . A A . 14 MET HE1 1 1
20 52388 1 1 14 MET HE2 H -9.724 -7.093 -3.915 1.00 . A A . 14 MET HE2 1 1
20 52389 1 1 14 MET HE3 H -10.420 -5.558 -3.387 1.00 . A A . 14 MET HE3 1 1
20 52390 1 1 14 MET HG2 H -9.009 -5.212 -0.652 1.00 . A A . 14 MET HG2 1 1
20 52391 1 1 14 MET HG3 H -8.980 -3.797 -1.708 1.00 . A A . 14 MET HG3 1 1
20 52392 1 1 14 MET N N -7.832 -1.988 0.062 1.00 . A A . 14 MET N 1 1
20 52393 1 1 14 MET O O -5.400 -2.049 1.211 1.00 . A A . 14 MET O 1 1
20 52394 1 1 14 MET SD S -8.124 -5.733 -2.803 1.00 . A A . 14 MET SD 1 1
20 52395 1 1 15 GLY C C -4.001 -5.297 3.334 1.00 . A A . 15 GLY C 1 1
20 52396 1 1 15 GLY CA C -4.114 -4.273 2.235 1.00 . A A . 15 GLY CA 1 1
20 52397 1 1 15 GLY H H -6.005 -5.031 1.774 1.00 . A A . 15 GLY H 1 1
20 52398 1 1 15 GLY HA2 H -3.420 -4.522 1.444 1.00 . A A . 15 GLY HA2 1 1
20 52399 1 1 15 GLY HA3 H -3.866 -3.302 2.632 1.00 . A A . 15 GLY HA3 1 1
20 52400 1 1 15 GLY N N -5.450 -4.238 1.701 1.00 . A A . 15 GLY N 1 1
20 52401 1 1 15 GLY O O -3.992 -6.497 3.081 1.00 . A A . 15 GLY O 1 1
20 52402 1 1 16 HIS C C -4.152 -4.805 6.973 1.00 . A A . 16 HIS C 1 1
20 52403 1 1 16 HIS CA C -3.851 -5.648 5.732 1.00 . A A . 16 HIS CA 1 1
20 52404 1 1 16 HIS CB C -2.454 -6.278 5.810 1.00 . A A . 16 HIS CB 1 1
20 52405 1 1 16 HIS CD2 C -1.516 -6.709 8.177 1.00 . A A . 16 HIS CD2 1 1
20 52406 1 1 16 HIS CE1 C -2.300 -8.721 8.427 1.00 . A A . 16 HIS CE1 1 1
20 52407 1 1 16 HIS CG C -2.198 -7.063 7.063 1.00 . A A . 16 HIS CG 1 1
20 52408 1 1 16 HIS H H -3.985 -3.850 4.658 1.00 . A A . 16 HIS H 1 1
20 52409 1 1 16 HIS HA H -4.592 -6.430 5.651 1.00 . A A . 16 HIS HA 1 1
20 52410 1 1 16 HIS HB2 H -2.322 -6.952 4.970 1.00 . A A . 16 HIS HB2 1 1
20 52411 1 1 16 HIS HB3 H -1.720 -5.489 5.749 1.00 . A A . 16 HIS HB3 1 1
20 52412 1 1 16 HIS HD2 H -1.008 -5.773 8.354 1.00 . A A . 16 HIS HD2 1 1
20 52413 1 1 16 HIS HE1 H -2.527 -9.684 8.857 1.00 . A A . 16 HIS HE1 1 1
20 52414 1 1 16 HIS HE2 H -1.450 -7.708 10.023 1.00 . A A . 16 HIS HE2 1 1
20 52415 1 1 16 HIS N N -3.952 -4.812 4.549 1.00 . A A . 16 HIS N 1 1
20 52416 1 1 16 HIS ND1 N -2.687 -8.333 7.224 1.00 . A A . 16 HIS ND1 1 1
20 52417 1 1 16 HIS NE2 N -1.590 -7.768 9.044 1.00 . A A . 16 HIS NE2 1 1
20 52418 1 1 16 HIS O O -3.791 -3.628 7.044 1.00 . A A . 16 HIS O 1 1
20 52419 1 1 17 VAL C C -4.328 -3.996 9.952 1.00 . A A . 17 VAL C 1 1
20 52420 1 1 17 VAL CA C -5.374 -4.729 9.103 1.00 . A A . 17 VAL CA 1 1
20 52421 1 1 17 VAL CB C -6.147 -5.710 10.013 1.00 . A A . 17 VAL CB 1 1
20 52422 1 1 17 VAL CG1 C -7.353 -6.276 9.283 1.00 . A A . 17 VAL CG1 1 1
20 52423 1 1 17 VAL CG2 C -5.240 -6.833 10.499 1.00 . A A . 17 VAL CG2 1 1
20 52424 1 1 17 VAL H H -4.968 -6.397 7.860 1.00 . A A . 17 VAL H 1 1
20 52425 1 1 17 VAL HA H -6.083 -4.002 8.738 1.00 . A A . 17 VAL HA 1 1
20 52426 1 1 17 VAL HB H -6.500 -5.164 10.877 1.00 . A A . 17 VAL HB 1 1
20 52427 1 1 17 VAL HG11 H -8.011 -5.470 8.994 1.00 . A A . 17 VAL HG11 1 1
20 52428 1 1 17 VAL HG12 H -7.881 -6.954 9.937 1.00 . A A . 17 VAL HG12 1 1
20 52429 1 1 17 VAL HG13 H -7.024 -6.806 8.403 1.00 . A A . 17 VAL HG13 1 1
20 52430 1 1 17 VAL HG21 H -4.860 -7.383 9.651 1.00 . A A . 17 VAL HG21 1 1
20 52431 1 1 17 VAL HG22 H -5.802 -7.500 11.137 1.00 . A A . 17 VAL HG22 1 1
20 52432 1 1 17 VAL HG23 H -4.413 -6.414 11.055 1.00 . A A . 17 VAL HG23 1 1
20 52433 1 1 17 VAL N N -4.822 -5.424 7.939 1.00 . A A . 17 VAL N 1 1
20 52434 1 1 17 VAL O O -4.664 -3.037 10.642 1.00 . A A . 17 VAL O 1 1
20 52435 1 1 18 ASP C C -1.360 -2.657 10.197 1.00 . A A . 18 ASP C 1 1
20 52436 1 1 18 ASP CA C -2.043 -3.887 10.781 1.00 . A A . 18 ASP CA 1 1
20 52437 1 1 18 ASP CB C -0.984 -4.946 11.098 1.00 . A A . 18 ASP CB 1 1
20 52438 1 1 18 ASP CG C -1.474 -6.001 12.070 1.00 . A A . 18 ASP CG 1 1
20 52439 1 1 18 ASP H H -2.840 -5.128 9.250 1.00 . A A . 18 ASP H 1 1
20 52440 1 1 18 ASP HA H -2.527 -3.603 11.702 1.00 . A A . 18 ASP HA 1 1
20 52441 1 1 18 ASP HB2 H -0.695 -5.439 10.182 1.00 . A A . 18 ASP HB2 1 1
20 52442 1 1 18 ASP HB3 H -0.119 -4.462 11.527 1.00 . A A . 18 ASP HB3 1 1
20 52443 1 1 18 ASP N N -3.077 -4.431 9.894 1.00 . A A . 18 ASP N 1 1
20 52444 1 1 18 ASP O O -0.640 -1.951 10.906 1.00 . A A . 18 ASP O 1 1
20 52445 1 1 18 ASP OD1 O -1.663 -5.674 13.264 1.00 . A A . 18 ASP OD1 1 1
20 52446 1 1 18 ASP OD2 O -1.651 -7.165 11.654 1.00 . A A . 18 ASP OD2 1 1
20 52447 1 1 19 HIS C C -1.477 0.073 8.586 1.00 . A A . 19 HIS C 1 1
20 52448 1 1 19 HIS CA C -0.894 -1.296 8.233 1.00 . A A . 19 HIS CA 1 1
20 52449 1 1 19 HIS CB C -0.922 -1.521 6.721 1.00 . A A . 19 HIS CB 1 1
20 52450 1 1 19 HIS CD2 C 1.247 -2.913 6.645 1.00 . A A . 19 HIS CD2 1 1
20 52451 1 1 19 HIS CE1 C 0.597 -4.374 5.169 1.00 . A A . 19 HIS CE1 1 1
20 52452 1 1 19 HIS CG C -0.027 -2.638 6.274 1.00 . A A . 19 HIS CG 1 1
20 52453 1 1 19 HIS H H -2.235 -2.925 8.416 1.00 . A A . 19 HIS H 1 1
20 52454 1 1 19 HIS HA H 0.135 -1.317 8.561 1.00 . A A . 19 HIS HA 1 1
20 52455 1 1 19 HIS HB2 H -1.931 -1.761 6.418 1.00 . A A . 19 HIS HB2 1 1
20 52456 1 1 19 HIS HB3 H -0.608 -0.622 6.224 1.00 . A A . 19 HIS HB3 1 1
20 52457 1 1 19 HIS HD2 H 1.846 -2.367 7.358 1.00 . A A . 19 HIS HD2 1 1
20 52458 1 1 19 HIS HE1 H 0.599 -5.213 4.490 1.00 . A A . 19 HIS HE1 1 1
20 52459 1 1 19 HIS HE2 H 2.460 -4.542 6.078 1.00 . A A . 19 HIS HE2 1 1
20 52460 1 1 19 HIS N N -1.589 -2.384 8.917 1.00 . A A . 19 HIS N 1 1
20 52461 1 1 19 HIS ND1 N -0.433 -3.563 5.344 1.00 . A A . 19 HIS ND1 1 1
20 52462 1 1 19 HIS NE2 N 1.635 -4.020 5.937 1.00 . A A . 19 HIS NE2 1 1
20 52463 1 1 19 HIS O O -0.961 1.109 8.161 1.00 . A A . 19 HIS O 1 1
20 52464 1 1 20 GLY C C -4.304 1.758 8.998 1.00 . A A . 20 GLY C 1 1
20 52465 1 1 20 GLY CA C -3.119 1.323 9.831 1.00 . A A . 20 GLY CA 1 1
20 52466 1 1 20 GLY H H -2.933 -0.778 9.646 1.00 . A A . 20 GLY H 1 1
20 52467 1 1 20 GLY HA2 H -3.439 1.202 10.856 1.00 . A A . 20 GLY HA2 1 1
20 52468 1 1 20 GLY HA3 H -2.362 2.093 9.792 1.00 . A A . 20 GLY HA3 1 1
20 52469 1 1 20 GLY N N -2.540 0.075 9.374 1.00 . A A . 20 GLY N 1 1
20 52470 1 1 20 GLY O O -4.268 2.804 8.351 1.00 . A A . 20 GLY O 1 1
20 52471 1 1 21 LYS C C -7.487 2.207 8.974 1.00 . A A . 21 LYS C 1 1
20 52472 1 1 21 LYS CA C -6.546 1.267 8.231 1.00 . A A . 21 LYS CA 1 1
20 52473 1 1 21 LYS CB C -7.285 -0.012 7.831 1.00 . A A . 21 LYS CB 1 1
20 52474 1 1 21 LYS CD C -8.598 -2.028 8.543 1.00 . A A . 21 LYS CD 1 1
20 52475 1 1 21 LYS CE C -8.814 -3.062 9.637 1.00 . A A . 21 LYS CE 1 1
20 52476 1 1 21 LYS CG C -7.681 -0.904 8.998 1.00 . A A . 21 LYS CG 1 1
20 52477 1 1 21 LYS H H -5.367 0.186 9.624 1.00 . A A . 21 LYS H 1 1
20 52478 1 1 21 LYS HA H -6.207 1.765 7.335 1.00 . A A . 21 LYS HA 1 1
20 52479 1 1 21 LYS HB2 H -8.184 0.264 7.300 1.00 . A A . 21 LYS HB2 1 1
20 52480 1 1 21 LYS HB3 H -6.652 -0.585 7.170 1.00 . A A . 21 LYS HB3 1 1
20 52481 1 1 21 LYS HD2 H -9.553 -1.608 8.266 1.00 . A A . 21 LYS HD2 1 1
20 52482 1 1 21 LYS HD3 H -8.154 -2.512 7.686 1.00 . A A . 21 LYS HD3 1 1
20 52483 1 1 21 LYS HE2 H -9.495 -3.814 9.268 1.00 . A A . 21 LYS HE2 1 1
20 52484 1 1 21 LYS HE3 H -7.864 -3.524 9.867 1.00 . A A . 21 LYS HE3 1 1
20 52485 1 1 21 LYS HG2 H -6.791 -1.333 9.431 1.00 . A A . 21 LYS HG2 1 1
20 52486 1 1 21 LYS HG3 H -8.195 -0.308 9.737 1.00 . A A . 21 LYS HG3 1 1
20 52487 1 1 21 LYS HZ1 H -9.563 -3.230 11.578 1.00 . A A . 21 LYS HZ1 1 1
20 52488 1 1 21 LYS HZ2 H -10.270 -1.982 10.682 1.00 . A A . 21 LYS HZ2 1 1
20 52489 1 1 21 LYS HZ3 H -8.707 -1.798 11.304 1.00 . A A . 21 LYS HZ3 1 1
20 52490 1 1 21 LYS N N -5.368 0.972 9.033 1.00 . A A . 21 LYS N 1 1
20 52491 1 1 21 LYS NZ N -9.378 -2.474 10.884 1.00 . A A . 21 LYS NZ 1 1
20 52492 1 1 21 LYS O O -8.125 3.064 8.366 1.00 . A A . 21 LYS O 1 1
20 52493 1 1 22 THR C C -7.903 4.332 11.136 1.00 . A A . 22 THR C 1 1
20 52494 1 1 22 THR CA C -8.429 2.899 11.093 1.00 . A A . 22 THR CA 1 1
20 52495 1 1 22 THR CB C -8.587 2.343 12.527 1.00 . A A . 22 THR CB 1 1
20 52496 1 1 22 THR CG2 C -7.256 2.343 13.269 1.00 . A A . 22 THR CG2 1 1
20 52497 1 1 22 THR H H -7.015 1.370 10.726 1.00 . A A . 22 THR H 1 1
20 52498 1 1 22 THR HA H -9.402 2.904 10.623 1.00 . A A . 22 THR HA 1 1
20 52499 1 1 22 THR HB H -8.940 1.323 12.459 1.00 . A A . 22 THR HB 1 1
20 52500 1 1 22 THR HG1 H -9.494 4.041 12.984 1.00 . A A . 22 THR HG1 1 1
20 52501 1 1 22 THR HG21 H -6.554 1.710 12.744 1.00 . A A . 22 THR HG21 1 1
20 52502 1 1 22 THR HG22 H -7.401 1.968 14.271 1.00 . A A . 22 THR HG22 1 1
20 52503 1 1 22 THR HG23 H -6.868 3.351 13.314 1.00 . A A . 22 THR HG23 1 1
20 52504 1 1 22 THR N N -7.556 2.061 10.288 1.00 . A A . 22 THR N 1 1
20 52505 1 1 22 THR O O -8.673 5.277 11.285 1.00 . A A . 22 THR O 1 1
20 52506 1 1 22 THR OG1 O -9.550 3.117 13.256 1.00 . A A . 22 THR OG1 1 1
20 52507 1 1 23 THR C C -6.166 6.427 9.562 1.00 . A A . 23 THR C 1 1
20 52508 1 1 23 THR CA C -5.980 5.799 10.939 1.00 . A A . 23 THR CA 1 1
20 52509 1 1 23 THR CB C -4.484 5.709 11.280 1.00 . A A . 23 THR CB 1 1
20 52510 1 1 23 THR CG2 C -4.263 5.742 12.784 1.00 . A A . 23 THR CG2 1 1
20 52511 1 1 23 THR H H -6.023 3.692 10.918 1.00 . A A . 23 THR H 1 1
20 52512 1 1 23 THR HA H -6.463 6.420 11.680 1.00 . A A . 23 THR HA 1 1
20 52513 1 1 23 THR HB H -3.974 6.553 10.836 1.00 . A A . 23 THR HB 1 1
20 52514 1 1 23 THR HG1 H -3.635 4.651 9.843 1.00 . A A . 23 THR HG1 1 1
20 52515 1 1 23 THR HG21 H -3.205 5.696 12.991 1.00 . A A . 23 THR HG21 1 1
20 52516 1 1 23 THR HG22 H -4.756 4.894 13.236 1.00 . A A . 23 THR HG22 1 1
20 52517 1 1 23 THR HG23 H -4.671 6.655 13.189 1.00 . A A . 23 THR HG23 1 1
20 52518 1 1 23 THR N N -6.594 4.485 10.989 1.00 . A A . 23 THR N 1 1
20 52519 1 1 23 THR O O -6.292 7.647 9.433 1.00 . A A . 23 THR O 1 1
20 52520 1 1 23 THR OG1 O -3.944 4.495 10.741 1.00 . A A . 23 THR OG1 1 1
20 52521 1 1 24 LEU C C -7.866 6.493 7.037 1.00 . A A . 24 LEU C 1 1
20 52522 1 1 24 LEU CA C -6.420 6.023 7.172 1.00 . A A . 24 LEU CA 1 1
20 52523 1 1 24 LEU CB C -6.129 4.867 6.197 1.00 . A A . 24 LEU CB 1 1
20 52524 1 1 24 LEU CD1 C -6.909 5.960 4.049 1.00 . A A . 24 LEU CD1 1 1
20 52525 1 1 24 LEU CD2 C -4.511 6.124 4.741 1.00 . A A . 24 LEU CD2 1 1
20 52526 1 1 24 LEU CG C -5.760 5.254 4.754 1.00 . A A . 24 LEU CG 1 1
20 52527 1 1 24 LEU H H -6.067 4.620 8.709 1.00 . A A . 24 LEU H 1 1
20 52528 1 1 24 LEU HA H -5.755 6.848 6.967 1.00 . A A . 24 LEU HA 1 1
20 52529 1 1 24 LEU HB2 H -5.313 4.288 6.605 1.00 . A A . 24 LEU HB2 1 1
20 52530 1 1 24 LEU HB3 H -7.006 4.235 6.160 1.00 . A A . 24 LEU HB3 1 1
20 52531 1 1 24 LEU HD11 H -6.615 6.211 3.041 1.00 . A A . 24 LEU HD11 1 1
20 52532 1 1 24 LEU HD12 H -7.160 6.864 4.586 1.00 . A A . 24 LEU HD12 1 1
20 52533 1 1 24 LEU HD13 H -7.769 5.308 4.023 1.00 . A A . 24 LEU HD13 1 1
20 52534 1 1 24 LEU HD21 H -3.698 5.592 5.216 1.00 . A A . 24 LEU HD21 1 1
20 52535 1 1 24 LEU HD22 H -4.704 7.040 5.279 1.00 . A A . 24 LEU HD22 1 1
20 52536 1 1 24 LEU HD23 H -4.243 6.355 3.721 1.00 . A A . 24 LEU HD23 1 1
20 52537 1 1 24 LEU HG H -5.540 4.354 4.197 1.00 . A A . 24 LEU HG 1 1
20 52538 1 1 24 LEU N N -6.196 5.578 8.539 1.00 . A A . 24 LEU N 1 1
20 52539 1 1 24 LEU O O -8.132 7.628 6.648 1.00 . A A . 24 LEU O 1 1
20 52540 1 1 25 LEU C C -10.601 7.089 8.174 1.00 . A A . 25 LEU C 1 1
20 52541 1 1 25 LEU CA C -10.222 5.863 7.333 1.00 . A A . 25 LEU CA 1 1
20 52542 1 1 25 LEU CB C -10.971 4.627 7.859 1.00 . A A . 25 LEU CB 1 1
20 52543 1 1 25 LEU CD1 C -13.276 5.288 7.081 1.00 . A A . 25 LEU CD1 1 1
20 52544 1 1 25 LEU CD2 C -11.841 3.805 5.659 1.00 . A A . 25 LEU CD2 1 1
20 52545 1 1 25 LEU CG C -12.219 4.197 7.079 1.00 . A A . 25 LEU CG 1 1
20 52546 1 1 25 LEU H H -8.484 4.736 7.755 1.00 . A A . 25 LEU H 1 1
20 52547 1 1 25 LEU HA H -10.493 6.043 6.288 1.00 . A A . 25 LEU HA 1 1
20 52548 1 1 25 LEU HB2 H -10.279 3.797 7.864 1.00 . A A . 25 LEU HB2 1 1
20 52549 1 1 25 LEU HB3 H -11.265 4.826 8.878 1.00 . A A . 25 LEU HB3 1 1
20 52550 1 1 25 LEU HD11 H -14.131 4.962 6.506 1.00 . A A . 25 LEU HD11 1 1
20 52551 1 1 25 LEU HD12 H -12.869 6.186 6.641 1.00 . A A . 25 LEU HD12 1 1
20 52552 1 1 25 LEU HD13 H -13.582 5.492 8.097 1.00 . A A . 25 LEU HD13 1 1
20 52553 1 1 25 LEU HD21 H -11.150 2.976 5.687 1.00 . A A . 25 LEU HD21 1 1
20 52554 1 1 25 LEU HD22 H -11.375 4.645 5.166 1.00 . A A . 25 LEU HD22 1 1
20 52555 1 1 25 LEU HD23 H -12.730 3.517 5.116 1.00 . A A . 25 LEU HD23 1 1
20 52556 1 1 25 LEU HG H -12.646 3.327 7.558 1.00 . A A . 25 LEU HG 1 1
20 52557 1 1 25 LEU N N -8.784 5.607 7.410 1.00 . A A . 25 LEU N 1 1
20 52558 1 1 25 LEU O O -11.504 7.838 7.824 1.00 . A A . 25 LEU O 1 1
20 52559 1 1 26 ASP C C -9.802 9.739 9.548 1.00 . A A . 26 ASP C 1 1
20 52560 1 1 26 ASP CA C -10.221 8.412 10.165 1.00 . A A . 26 ASP CA 1 1
20 52561 1 1 26 ASP CB C -9.557 8.240 11.514 1.00 . A A . 26 ASP CB 1 1
20 52562 1 1 26 ASP CG C -9.930 9.339 12.486 1.00 . A A . 26 ASP CG 1 1
20 52563 1 1 26 ASP H H -9.180 6.680 9.518 1.00 . A A . 26 ASP H 1 1
20 52564 1 1 26 ASP HA H -11.275 8.423 10.310 1.00 . A A . 26 ASP HA 1 1
20 52565 1 1 26 ASP HB2 H -9.848 7.290 11.940 1.00 . A A . 26 ASP HB2 1 1
20 52566 1 1 26 ASP HB3 H -8.505 8.255 11.373 1.00 . A A . 26 ASP HB3 1 1
20 52567 1 1 26 ASP N N -9.909 7.294 9.284 1.00 . A A . 26 ASP N 1 1
20 52568 1 1 26 ASP O O -10.626 10.642 9.386 1.00 . A A . 26 ASP O 1 1
20 52569 1 1 26 ASP OD1 O -10.992 9.239 13.126 1.00 . A A . 26 ASP OD1 1 1
20 52570 1 1 26 ASP OD2 O -9.159 10.316 12.609 1.00 . A A . 26 ASP OD2 1 1
20 52571 1 1 27 ALA C C -8.714 11.409 7.313 1.00 . A A . 27 ALA C 1 1
20 52572 1 1 27 ALA CA C -7.990 11.068 8.599 1.00 . A A . 27 ALA CA 1 1
20 52573 1 1 27 ALA CB C -6.506 10.922 8.314 1.00 . A A . 27 ALA CB 1 1
20 52574 1 1 27 ALA H H -7.925 9.081 9.325 1.00 . A A . 27 ALA H 1 1
20 52575 1 1 27 ALA HA H -8.122 11.874 9.305 1.00 . A A . 27 ALA HA 1 1
20 52576 1 1 27 ALA HB1 H -6.125 11.856 7.923 1.00 . A A . 27 ALA HB1 1 1
20 52577 1 1 27 ALA HB2 H -6.360 10.141 7.581 1.00 . A A . 27 ALA HB2 1 1
20 52578 1 1 27 ALA HB3 H -5.984 10.669 9.224 1.00 . A A . 27 ALA HB3 1 1
20 52579 1 1 27 ALA N N -8.525 9.846 9.189 1.00 . A A . 27 ALA N 1 1
20 52580 1 1 27 ALA O O -9.004 12.571 7.039 1.00 . A A . 27 ALA O 1 1
20 52581 1 1 28 ILE C C -11.050 11.110 5.366 1.00 . A A . 28 ILE C 1 1
20 52582 1 1 28 ILE CA C -9.628 10.547 5.238 1.00 . A A . 28 ILE CA 1 1
20 52583 1 1 28 ILE CB C -9.626 9.198 4.494 1.00 . A A . 28 ILE CB 1 1
20 52584 1 1 28 ILE CD1 C -9.368 8.124 2.237 1.00 . A A . 28 ILE CD1 1 1
20 52585 1 1 28 ILE CG1 C -9.698 9.392 2.985 1.00 . A A . 28 ILE CG1 1 1
20 52586 1 1 28 ILE CG2 C -10.773 8.323 4.960 1.00 . A A . 28 ILE CG2 1 1
20 52587 1 1 28 ILE H H -8.791 9.475 6.848 1.00 . A A . 28 ILE H 1 1
20 52588 1 1 28 ILE HA H -9.026 11.245 4.672 1.00 . A A . 28 ILE HA 1 1
20 52589 1 1 28 ILE HB H -8.709 8.684 4.737 1.00 . A A . 28 ILE HB 1 1
20 52590 1 1 28 ILE HD11 H -9.693 8.210 1.213 1.00 . A A . 28 ILE HD11 1 1
20 52591 1 1 28 ILE HD12 H -9.879 7.291 2.712 1.00 . A A . 28 ILE HD12 1 1
20 52592 1 1 28 ILE HD13 H -8.301 7.955 2.269 1.00 . A A . 28 ILE HD13 1 1
20 52593 1 1 28 ILE HG12 H -10.695 9.698 2.709 1.00 . A A . 28 ILE HG12 1 1
20 52594 1 1 28 ILE HG13 H -8.991 10.152 2.686 1.00 . A A . 28 ILE HG13 1 1
20 52595 1 1 28 ILE HG21 H -10.761 7.392 4.412 1.00 . A A . 28 ILE HG21 1 1
20 52596 1 1 28 ILE HG22 H -11.709 8.832 4.785 1.00 . A A . 28 ILE HG22 1 1
20 52597 1 1 28 ILE HG23 H -10.665 8.120 6.016 1.00 . A A . 28 ILE HG23 1 1
20 52598 1 1 28 ILE N N -9.009 10.383 6.538 1.00 . A A . 28 ILE N 1 1
20 52599 1 1 28 ILE O O -11.532 11.811 4.479 1.00 . A A . 28 ILE O 1 1
20 52600 1 1 29 ARG C C -12.860 12.822 7.228 1.00 . A A . 29 ARG C 1 1
20 52601 1 1 29 ARG CA C -13.022 11.388 6.766 1.00 . A A . 29 ARG CA 1 1
20 52602 1 1 29 ARG CB C -13.756 10.598 7.845 1.00 . A A . 29 ARG CB 1 1
20 52603 1 1 29 ARG CD C -14.784 8.422 8.545 1.00 . A A . 29 ARG CD 1 1
20 52604 1 1 29 ARG CG C -14.071 9.178 7.436 1.00 . A A . 29 ARG CG 1 1
20 52605 1 1 29 ARG CZ C -14.386 7.948 10.939 1.00 . A A . 29 ARG CZ 1 1
20 52606 1 1 29 ARG H H -11.306 10.200 7.134 1.00 . A A . 29 ARG H 1 1
20 52607 1 1 29 ARG HA H -13.597 11.366 5.848 1.00 . A A . 29 ARG HA 1 1
20 52608 1 1 29 ARG HB2 H -13.142 10.569 8.734 1.00 . A A . 29 ARG HB2 1 1
20 52609 1 1 29 ARG HB3 H -14.683 11.101 8.073 1.00 . A A . 29 ARG HB3 1 1
20 52610 1 1 29 ARG HD2 H -15.667 8.975 8.831 1.00 . A A . 29 ARG HD2 1 1
20 52611 1 1 29 ARG HD3 H -15.075 7.451 8.173 1.00 . A A . 29 ARG HD3 1 1
20 52612 1 1 29 ARG HE H -12.964 8.350 9.587 1.00 . A A . 29 ARG HE 1 1
20 52613 1 1 29 ARG HG2 H -14.696 9.200 6.560 1.00 . A A . 29 ARG HG2 1 1
20 52614 1 1 29 ARG HG3 H -13.142 8.674 7.210 1.00 . A A . 29 ARG HG3 1 1
20 52615 1 1 29 ARG HH11 H -16.349 7.920 10.395 1.00 . A A . 29 ARG HH11 1 1
20 52616 1 1 29 ARG HH12 H -16.021 7.574 12.076 1.00 . A A . 29 ARG HH12 1 1
20 52617 1 1 29 ARG HH21 H -12.555 7.903 11.810 1.00 . A A . 29 ARG HH21 1 1
20 52618 1 1 29 ARG HH22 H -13.886 7.577 12.868 1.00 . A A . 29 ARG HH22 1 1
20 52619 1 1 29 ARG N N -11.710 10.816 6.488 1.00 . A A . 29 ARG N 1 1
20 52620 1 1 29 ARG NE N -13.930 8.246 9.722 1.00 . A A . 29 ARG NE 1 1
20 52621 1 1 29 ARG NH1 N -15.686 7.805 11.155 1.00 . A A . 29 ARG NH1 1 1
20 52622 1 1 29 ARG NH2 N -13.539 7.797 11.952 1.00 . A A . 29 ARG NH2 1 1
20 52623 1 1 29 ARG O O -13.745 13.653 7.064 1.00 . A A . 29 ARG O 1 1
20 52624 1 1 30 HIS C C -10.763 15.239 7.135 1.00 . A A . 30 HIS C 1 1
20 52625 1 1 30 HIS CA C -11.354 14.420 8.274 1.00 . A A . 30 HIS CA 1 1
20 52626 1 1 30 HIS CB C -10.373 14.323 9.428 1.00 . A A . 30 HIS CB 1 1
20 52627 1 1 30 HIS CD2 C -12.226 13.475 10.974 1.00 . A A . 30 HIS CD2 1 1
20 52628 1 1 30 HIS CE1 C -11.006 12.852 12.679 1.00 . A A . 30 HIS CE1 1 1
20 52629 1 1 30 HIS CG C -10.951 13.736 10.666 1.00 . A A . 30 HIS CG 1 1
20 52630 1 1 30 HIS H H -11.047 12.370 7.915 1.00 . A A . 30 HIS H 1 1
20 52631 1 1 30 HIS HA H -12.242 14.891 8.623 1.00 . A A . 30 HIS HA 1 1
20 52632 1 1 30 HIS HB2 H -9.581 13.699 9.127 1.00 . A A . 30 HIS HB2 1 1
20 52633 1 1 30 HIS HB3 H -9.998 15.300 9.662 1.00 . A A . 30 HIS HB3 1 1
20 52634 1 1 30 HIS HD1 H -9.216 13.383 11.826 1.00 . A A . 30 HIS HD1 1 1
20 52635 1 1 30 HIS HD2 H -13.067 13.662 10.336 1.00 . A A . 30 HIS HD2 1 1
20 52636 1 1 30 HIS HE1 H -10.703 12.464 13.639 1.00 . A A . 30 HIS HE1 1 1
20 52637 1 1 30 HIS HE2 H -13.020 12.476 12.643 1.00 . A A . 30 HIS HE2 1 1
20 52638 1 1 30 HIS N N -11.701 13.092 7.805 1.00 . A A . 30 HIS N 1 1
20 52639 1 1 30 HIS ND1 N -10.201 13.337 11.750 1.00 . A A . 30 HIS ND1 1 1
20 52640 1 1 30 HIS NE2 N -12.246 12.925 12.232 1.00 . A A . 30 HIS NE2 1 1
20 52641 1 1 30 HIS O O -10.125 16.268 7.351 1.00 . A A . 30 HIS O 1 1
20 52642 1 1 31 SER C C -11.576 16.230 4.034 1.00 . A A . 31 SER C 1 1
20 52643 1 1 31 SER CA C -10.466 15.436 4.732 1.00 . A A . 31 SER CA 1 1
20 52644 1 1 31 SER CB C -9.816 14.430 3.776 1.00 . A A . 31 SER CB 1 1
20 52645 1 1 31 SER H H -11.439 13.896 5.813 1.00 . A A . 31 SER H 1 1
20 52646 1 1 31 SER HA H -9.709 16.133 5.059 1.00 . A A . 31 SER HA 1 1
20 52647 1 1 31 SER HB2 H -10.365 13.501 3.806 1.00 . A A . 31 SER HB2 1 1
20 52648 1 1 31 SER HB3 H -9.826 14.824 2.771 1.00 . A A . 31 SER HB3 1 1
20 52649 1 1 31 SER HG H -7.878 14.629 3.538 1.00 . A A . 31 SER HG 1 1
20 52650 1 1 31 SER N N -10.957 14.752 5.917 1.00 . A A . 31 SER N 1 1
20 52651 1 1 31 SER O O -11.485 16.511 2.836 1.00 . A A . 31 SER O 1 1
20 52652 1 1 31 SER OG O -8.475 14.169 4.151 1.00 . A A . 31 SER OG 1 1
20 52653 1 1 32 LYS C C -14.616 16.976 3.305 1.00 . A A . 32 LYS C 1 1
20 52654 1 1 32 LYS CA C -13.666 17.526 4.376 1.00 . A A . 32 LYS CA 1 1
20 52655 1 1 32 LYS CB C -13.020 18.813 3.871 1.00 . A A . 32 LYS CB 1 1
20 52656 1 1 32 LYS CD C -11.452 20.703 4.329 1.00 . A A . 32 LYS CD 1 1
20 52657 1 1 32 LYS CE C -10.616 21.428 5.373 1.00 . A A . 32 LYS CE 1 1
20 52658 1 1 32 LYS CG C -12.209 19.535 4.927 1.00 . A A . 32 LYS CG 1 1
20 52659 1 1 32 LYS H H -12.686 16.197 5.697 1.00 . A A . 32 LYS H 1 1
20 52660 1 1 32 LYS HA H -14.252 17.767 5.249 1.00 . A A . 32 LYS HA 1 1
20 52661 1 1 32 LYS HB2 H -12.363 18.568 3.054 1.00 . A A . 32 LYS HB2 1 1
20 52662 1 1 32 LYS HB3 H -13.791 19.481 3.519 1.00 . A A . 32 LYS HB3 1 1
20 52663 1 1 32 LYS HD2 H -10.797 20.332 3.556 1.00 . A A . 32 LYS HD2 1 1
20 52664 1 1 32 LYS HD3 H -12.161 21.399 3.903 1.00 . A A . 32 LYS HD3 1 1
20 52665 1 1 32 LYS HE2 H -9.881 20.741 5.767 1.00 . A A . 32 LYS HE2 1 1
20 52666 1 1 32 LYS HE3 H -10.113 22.258 4.899 1.00 . A A . 32 LYS HE3 1 1
20 52667 1 1 32 LYS HG2 H -12.877 19.903 5.689 1.00 . A A . 32 LYS HG2 1 1
20 52668 1 1 32 LYS HG3 H -11.505 18.842 5.363 1.00 . A A . 32 LYS HG3 1 1
20 52669 1 1 32 LYS HZ1 H -10.863 22.526 7.134 1.00 . A A . 32 LYS HZ1 1 1
20 52670 1 1 32 LYS HZ2 H -11.846 21.144 7.041 1.00 . A A . 32 LYS HZ2 1 1
20 52671 1 1 32 LYS HZ3 H -12.233 22.521 6.128 1.00 . A A . 32 LYS HZ3 1 1
20 52672 1 1 32 LYS N N -12.621 16.579 4.799 1.00 . A A . 32 LYS N 1 1
20 52673 1 1 32 LYS NZ N -11.447 21.939 6.496 1.00 . A A . 32 LYS NZ 1 1
20 52674 1 1 32 LYS O O -15.836 17.088 3.434 1.00 . A A . 32 LYS O 1 1
20 52675 1 1 33 VAL C C -15.729 14.800 1.284 1.00 . A A . 33 VAL C 1 1
20 52676 1 1 33 VAL CA C -14.803 16.000 1.064 1.00 . A A . 33 VAL CA 1 1
20 52677 1 1 33 VAL CB C -13.838 15.663 -0.084 1.00 . A A . 33 VAL CB 1 1
20 52678 1 1 33 VAL CG1 C -13.027 16.888 -0.479 1.00 . A A . 33 VAL CG1 1 1
20 52679 1 1 33 VAL CG2 C -12.923 14.516 0.320 1.00 . A A . 33 VAL CG2 1 1
20 52680 1 1 33 VAL H H -13.085 16.212 2.292 1.00 . A A . 33 VAL H 1 1
20 52681 1 1 33 VAL HA H -15.399 16.846 0.760 1.00 . A A . 33 VAL HA 1 1
20 52682 1 1 33 VAL HB H -14.420 15.349 -0.938 1.00 . A A . 33 VAL HB 1 1
20 52683 1 1 33 VAL HG11 H -12.342 16.627 -1.271 1.00 . A A . 33 VAL HG11 1 1
20 52684 1 1 33 VAL HG12 H -12.471 17.242 0.376 1.00 . A A . 33 VAL HG12 1 1
20 52685 1 1 33 VAL HG13 H -13.695 17.665 -0.822 1.00 . A A . 33 VAL HG13 1 1
20 52686 1 1 33 VAL HG21 H -12.302 14.825 1.149 1.00 . A A . 33 VAL HG21 1 1
20 52687 1 1 33 VAL HG22 H -12.298 14.239 -0.516 1.00 . A A . 33 VAL HG22 1 1
20 52688 1 1 33 VAL HG23 H -13.524 13.667 0.619 1.00 . A A . 33 VAL HG23 1 1
20 52689 1 1 33 VAL N N -14.054 16.387 2.263 1.00 . A A . 33 VAL N 1 1
20 52690 1 1 33 VAL O O -16.323 14.287 0.334 1.00 . A A . 33 VAL O 1 1
20 52691 1 1 34 THR C C -18.137 13.601 2.992 1.00 . A A . 34 THR C 1 1
20 52692 1 1 34 THR CA C -16.668 13.214 2.856 1.00 . A A . 34 THR CA 1 1
20 52693 1 1 34 THR CB C -16.173 12.584 4.163 1.00 . A A . 34 THR CB 1 1
20 52694 1 1 34 THR CG2 C -15.089 11.558 3.884 1.00 . A A . 34 THR CG2 1 1
20 52695 1 1 34 THR H H -15.364 14.818 3.241 1.00 . A A . 34 THR H 1 1
20 52696 1 1 34 THR HA H -16.567 12.484 2.067 1.00 . A A . 34 THR HA 1 1
20 52697 1 1 34 THR HB H -17.002 12.092 4.649 1.00 . A A . 34 THR HB 1 1
20 52698 1 1 34 THR HG1 H -16.047 13.515 5.907 1.00 . A A . 34 THR HG1 1 1
20 52699 1 1 34 THR HG21 H -14.256 12.039 3.393 1.00 . A A . 34 THR HG21 1 1
20 52700 1 1 34 THR HG22 H -15.487 10.786 3.243 1.00 . A A . 34 THR HG22 1 1
20 52701 1 1 34 THR HG23 H -14.757 11.121 4.814 1.00 . A A . 34 THR HG23 1 1
20 52702 1 1 34 THR N N -15.843 14.358 2.521 1.00 . A A . 34 THR N 1 1
20 52703 1 1 34 THR O O -18.492 14.502 3.755 1.00 . A A . 34 THR O 1 1
20 52704 1 1 34 THR OG1 O -15.664 13.611 5.025 1.00 . A A . 34 THR OG1 1 1
20 52705 1 1 35 GLU C C -21.027 12.580 3.561 1.00 . A A . 35 GLU C 1 1
20 52706 1 1 35 GLU CA C -20.424 13.145 2.284 1.00 . A A . 35 GLU CA 1 1
20 52707 1 1 35 GLU CB C -21.126 12.488 1.103 1.00 . A A . 35 GLU CB 1 1
20 52708 1 1 35 GLU CD C -21.905 12.661 -1.252 1.00 . A A . 35 GLU CD 1 1
20 52709 1 1 35 GLU CG C -20.929 13.183 -0.226 1.00 . A A . 35 GLU CG 1 1
20 52710 1 1 35 GLU H H -18.625 12.269 1.584 1.00 . A A . 35 GLU H 1 1
20 52711 1 1 35 GLU HA H -20.603 14.205 2.252 1.00 . A A . 35 GLU HA 1 1
20 52712 1 1 35 GLU HB2 H -20.760 11.478 1.004 1.00 . A A . 35 GLU HB2 1 1
20 52713 1 1 35 GLU HB3 H -22.181 12.452 1.310 1.00 . A A . 35 GLU HB3 1 1
20 52714 1 1 35 GLU HG2 H -21.088 14.245 -0.097 1.00 . A A . 35 GLU HG2 1 1
20 52715 1 1 35 GLU HG3 H -19.924 13.004 -0.575 1.00 . A A . 35 GLU HG3 1 1
20 52716 1 1 35 GLU N N -18.984 12.924 2.224 1.00 . A A . 35 GLU N 1 1
20 52717 1 1 35 GLU O O -21.387 13.318 4.476 1.00 . A A . 35 GLU O 1 1
20 52718 1 1 35 GLU OE1 O -21.862 11.450 -1.565 1.00 . A A . 35 GLU OE1 1 1
20 52719 1 1 35 GLU OE2 O -22.690 13.465 -1.784 1.00 . A A . 35 GLU OE2 1 1
20 52720 1 1 36 GLN C C -21.103 9.271 4.996 1.00 . A A . 36 GLN C 1 1
20 52721 1 1 36 GLN CA C -21.814 10.576 4.687 1.00 . A A . 36 GLN CA 1 1
20 52722 1 1 36 GLN CB C -23.272 10.304 4.302 1.00 . A A . 36 GLN CB 1 1
20 52723 1 1 36 GLN CD C -24.874 9.232 2.667 1.00 . A A . 36 GLN CD 1 1
20 52724 1 1 36 GLN CG C -23.427 9.522 3.008 1.00 . A A . 36 GLN CG 1 1
20 52725 1 1 36 GLN H H -20.711 10.734 2.899 1.00 . A A . 36 GLN H 1 1
20 52726 1 1 36 GLN HA H -21.786 11.208 5.562 1.00 . A A . 36 GLN HA 1 1
20 52727 1 1 36 GLN HB2 H -23.743 9.742 5.094 1.00 . A A . 36 GLN HB2 1 1
20 52728 1 1 36 GLN HB3 H -23.784 11.248 4.190 1.00 . A A . 36 GLN HB3 1 1
20 52729 1 1 36 GLN HE21 H -24.342 7.571 1.721 1.00 . A A . 36 GLN HE21 1 1
20 52730 1 1 36 GLN HE22 H -26.034 7.920 1.732 1.00 . A A . 36 GLN HE22 1 1
20 52731 1 1 36 GLN HG2 H -22.992 10.095 2.202 1.00 . A A . 36 GLN HG2 1 1
20 52732 1 1 36 GLN HG3 H -22.901 8.584 3.103 1.00 . A A . 36 GLN HG3 1 1
20 52733 1 1 36 GLN N N -21.129 11.265 3.606 1.00 . A A . 36 GLN N 1 1
20 52734 1 1 36 GLN NE2 N -25.106 8.129 1.973 1.00 . A A . 36 GLN NE2 1 1
20 52735 1 1 36 GLN O O -20.146 8.912 4.309 1.00 . A A . 36 GLN O 1 1
20 52736 1 1 36 GLN OE1 O -25.776 9.993 3.018 1.00 . A A . 36 GLN OE1 1 1
20 52737 1 1 37 GLU C C -21.899 6.155 6.471 1.00 . A A . 37 GLU C 1 1
20 52738 1 1 37 GLU CA C -20.931 7.340 6.459 1.00 . A A . 37 GLU CA 1 1
20 52739 1 1 37 GLU CB C -20.325 7.552 7.849 1.00 . A A . 37 GLU CB 1 1
20 52740 1 1 37 GLU CD C -18.675 8.841 9.264 1.00 . A A . 37 GLU CD 1 1
20 52741 1 1 37 GLU CG C -19.303 8.679 7.897 1.00 . A A . 37 GLU CG 1 1
20 52742 1 1 37 GLU H H -22.391 8.867 6.472 1.00 . A A . 37 GLU H 1 1
20 52743 1 1 37 GLU HA H -20.135 7.124 5.766 1.00 . A A . 37 GLU HA 1 1
20 52744 1 1 37 GLU HB2 H -21.117 7.783 8.545 1.00 . A A . 37 GLU HB2 1 1
20 52745 1 1 37 GLU HB3 H -19.836 6.640 8.161 1.00 . A A . 37 GLU HB3 1 1
20 52746 1 1 37 GLU HG2 H -18.519 8.469 7.182 1.00 . A A . 37 GLU HG2 1 1
20 52747 1 1 37 GLU HG3 H -19.794 9.604 7.628 1.00 . A A . 37 GLU HG3 1 1
20 52748 1 1 37 GLU N N -21.581 8.562 6.012 1.00 . A A . 37 GLU N 1 1
20 52749 1 1 37 GLU O O -22.705 6.008 7.391 1.00 . A A . 37 GLU O 1 1
20 52750 1 1 37 GLU OE1 O -17.711 8.115 9.574 1.00 . A A . 37 GLU OE1 1 1
20 52751 1 1 37 GLU OE2 O -19.143 9.696 10.035 1.00 . A A . 37 GLU OE2 1 1
20 52752 1 1 38 ALA C C -21.939 3.036 4.513 1.00 . A A . 38 ALA C 1 1
20 52753 1 1 38 ALA CA C -22.642 4.117 5.337 1.00 . A A . 38 ALA CA 1 1
20 52754 1 1 38 ALA CB C -23.995 4.456 4.723 1.00 . A A . 38 ALA CB 1 1
20 52755 1 1 38 ALA H H -21.176 5.520 4.715 1.00 . A A . 38 ALA H 1 1
20 52756 1 1 38 ALA HA H -22.809 3.744 6.338 1.00 . A A . 38 ALA HA 1 1
20 52757 1 1 38 ALA HB1 H -24.470 5.232 5.304 1.00 . A A . 38 ALA HB1 1 1
20 52758 1 1 38 ALA HB2 H -24.620 3.575 4.721 1.00 . A A . 38 ALA HB2 1 1
20 52759 1 1 38 ALA HB3 H -23.855 4.800 3.708 1.00 . A A . 38 ALA HB3 1 1
20 52760 1 1 38 ALA N N -21.813 5.319 5.436 1.00 . A A . 38 ALA N 1 1
20 52761 1 1 38 ALA O O -21.451 3.313 3.420 1.00 . A A . 38 ALA O 1 1
20 52762 1 1 39 GLY C C -19.863 0.387 4.962 1.00 . A A . 39 GLY C 1 1
20 52763 1 1 39 GLY CA C -21.211 0.720 4.350 1.00 . A A . 39 GLY CA 1 1
20 52764 1 1 39 GLY H H -22.277 1.658 5.930 1.00 . A A . 39 GLY H 1 1
20 52765 1 1 39 GLY HA2 H -21.842 -0.157 4.394 1.00 . A A . 39 GLY HA2 1 1
20 52766 1 1 39 GLY HA3 H -21.069 0.998 3.316 1.00 . A A . 39 GLY HA3 1 1
20 52767 1 1 39 GLY N N -21.874 1.817 5.049 1.00 . A A . 39 GLY N 1 1
20 52768 1 1 39 GLY O O -19.763 0.193 6.172 1.00 . A A . 39 GLY O 1 1
20 52769 1 1 40 GLY C C -17.114 -1.162 5.209 1.00 . A A . 40 GLY C 1 1
20 52770 1 1 40 GLY CA C -17.462 0.194 4.611 1.00 . A A . 40 GLY CA 1 1
20 52771 1 1 40 GLY H H -19.001 0.325 3.159 1.00 . A A . 40 GLY H 1 1
20 52772 1 1 40 GLY HA2 H -16.789 0.388 3.790 1.00 . A A . 40 GLY HA2 1 1
20 52773 1 1 40 GLY HA3 H -17.305 0.952 5.367 1.00 . A A . 40 GLY HA3 1 1
20 52774 1 1 40 GLY N N -18.832 0.307 4.124 1.00 . A A . 40 GLY N 1 1
20 52775 1 1 40 GLY O O -17.992 -1.978 5.503 1.00 . A A . 40 GLY O 1 1
20 52776 1 1 41 ILE C C -14.996 -2.389 7.464 1.00 . A A . 41 ILE C 1 1
20 52777 1 1 41 ILE CA C -15.315 -2.615 5.988 1.00 . A A . 41 ILE CA 1 1
20 52778 1 1 41 ILE CB C -14.039 -3.108 5.275 1.00 . A A . 41 ILE CB 1 1
20 52779 1 1 41 ILE CD1 C -11.601 -2.525 4.775 1.00 . A A . 41 ILE CD1 1 1
20 52780 1 1 41 ILE CG1 C -12.916 -2.067 5.377 1.00 . A A . 41 ILE CG1 1 1
20 52781 1 1 41 ILE CG2 C -14.334 -3.430 3.820 1.00 . A A . 41 ILE CG2 1 1
20 52782 1 1 41 ILE H H -15.166 -0.739 5.065 1.00 . A A . 41 ILE H 1 1
20 52783 1 1 41 ILE HA H -16.076 -3.378 5.897 1.00 . A A . 41 ILE HA 1 1
20 52784 1 1 41 ILE HB H -13.723 -4.010 5.756 1.00 . A A . 41 ILE HB 1 1
20 52785 1 1 41 ILE HD11 H -11.751 -2.776 3.736 1.00 . A A . 41 ILE HD11 1 1
20 52786 1 1 41 ILE HD12 H -11.246 -3.394 5.308 1.00 . A A . 41 ILE HD12 1 1
20 52787 1 1 41 ILE HD13 H -10.874 -1.730 4.854 1.00 . A A . 41 ILE HD13 1 1
20 52788 1 1 41 ILE HG12 H -13.219 -1.168 4.863 1.00 . A A . 41 ILE HG12 1 1
20 52789 1 1 41 ILE HG13 H -12.741 -1.839 6.418 1.00 . A A . 41 ILE HG13 1 1
20 52790 1 1 41 ILE HG21 H -13.434 -3.787 3.342 1.00 . A A . 41 ILE HG21 1 1
20 52791 1 1 41 ILE HG22 H -14.683 -2.540 3.317 1.00 . A A . 41 ILE HG22 1 1
20 52792 1 1 41 ILE HG23 H -15.095 -4.195 3.769 1.00 . A A . 41 ILE HG23 1 1
20 52793 1 1 41 ILE N N -15.814 -1.398 5.376 1.00 . A A . 41 ILE N 1 1
20 52794 1 1 41 ILE O O -15.006 -3.322 8.264 1.00 . A A . 41 ILE O 1 1
20 52795 1 1 42 THR C C -15.596 -0.703 10.042 1.00 . A A . 42 THR C 1 1
20 52796 1 1 42 THR CA C -14.350 -0.787 9.170 1.00 . A A . 42 THR CA 1 1
20 52797 1 1 42 THR CB C -13.609 0.563 9.191 1.00 . A A . 42 THR CB 1 1
20 52798 1 1 42 THR CG2 C -12.124 0.372 8.939 1.00 . A A . 42 THR CG2 1 1
20 52799 1 1 42 THR H H -14.727 -0.440 7.129 1.00 . A A . 42 THR H 1 1
20 52800 1 1 42 THR HA H -13.690 -1.546 9.562 1.00 . A A . 42 THR HA 1 1
20 52801 1 1 42 THR HB H -13.741 1.014 10.164 1.00 . A A . 42 THR HB 1 1
20 52802 1 1 42 THR HG1 H -15.062 1.677 8.443 1.00 . A A . 42 THR HG1 1 1
20 52803 1 1 42 THR HG21 H -11.979 -0.079 7.968 1.00 . A A . 42 THR HG21 1 1
20 52804 1 1 42 THR HG22 H -11.710 -0.271 9.701 1.00 . A A . 42 THR HG22 1 1
20 52805 1 1 42 THR HG23 H -11.626 1.331 8.969 1.00 . A A . 42 THR HG23 1 1
20 52806 1 1 42 THR N N -14.700 -1.144 7.808 1.00 . A A . 42 THR N 1 1
20 52807 1 1 42 THR O O -16.435 0.169 9.845 1.00 . A A . 42 THR O 1 1
20 52808 1 1 42 THR OG1 O -14.163 1.432 8.194 1.00 . A A . 42 THR OG1 1 1
20 52809 1 1 43 GLN C C -16.941 -0.599 12.917 1.00 . A A . 43 GLN C 1 1
20 52810 1 1 43 GLN CA C -16.895 -1.696 11.852 1.00 . A A . 43 GLN CA 1 1
20 52811 1 1 43 GLN CB C -16.970 -3.076 12.508 1.00 . A A . 43 GLN CB 1 1
20 52812 1 1 43 GLN CD C -18.178 -4.147 10.549 1.00 . A A . 43 GLN CD 1 1
20 52813 1 1 43 GLN CG C -17.002 -4.224 11.510 1.00 . A A . 43 GLN CG 1 1
20 52814 1 1 43 GLN H H -14.946 -2.202 11.196 1.00 . A A . 43 GLN H 1 1
20 52815 1 1 43 GLN HA H -17.749 -1.578 11.202 1.00 . A A . 43 GLN HA 1 1
20 52816 1 1 43 GLN HB2 H -16.109 -3.207 13.146 1.00 . A A . 43 GLN HB2 1 1
20 52817 1 1 43 GLN HB3 H -17.866 -3.127 13.112 1.00 . A A . 43 GLN HB3 1 1
20 52818 1 1 43 GLN HE21 H -19.322 -3.325 11.948 1.00 . A A . 43 GLN HE21 1 1
20 52819 1 1 43 GLN HE22 H -20.066 -3.555 10.405 1.00 . A A . 43 GLN HE22 1 1
20 52820 1 1 43 GLN HG2 H -16.088 -4.208 10.934 1.00 . A A . 43 GLN HG2 1 1
20 52821 1 1 43 GLN HG3 H -17.064 -5.155 12.055 1.00 . A A . 43 GLN HG3 1 1
20 52822 1 1 43 GLN N N -15.698 -1.595 11.021 1.00 . A A . 43 GLN N 1 1
20 52823 1 1 43 GLN NE2 N -19.301 -3.627 11.015 1.00 . A A . 43 GLN NE2 1 1
20 52824 1 1 43 GLN O O -17.577 -0.753 13.958 1.00 . A A . 43 GLN O 1 1
20 52825 1 1 43 GLN OE1 O -18.084 -4.573 9.400 1.00 . A A . 43 GLN OE1 1 1
20 52826 1 1 44 HIS C C -17.447 2.588 12.992 1.00 . A A . 44 HIS C 1 1
20 52827 1 1 44 HIS CA C -16.337 1.683 13.498 1.00 . A A . 44 HIS CA 1 1
20 52828 1 1 44 HIS CB C -15.015 2.459 13.497 1.00 . A A . 44 HIS CB 1 1
20 52829 1 1 44 HIS CD2 C -12.977 1.004 14.148 1.00 . A A . 44 HIS CD2 1 1
20 52830 1 1 44 HIS CE1 C -12.802 1.621 16.240 1.00 . A A . 44 HIS CE1 1 1
20 52831 1 1 44 HIS CG C -13.965 1.891 14.394 1.00 . A A . 44 HIS CG 1 1
20 52832 1 1 44 HIS H H -15.679 0.522 11.860 1.00 . A A . 44 HIS H 1 1
20 52833 1 1 44 HIS HA H -16.567 1.365 14.505 1.00 . A A . 44 HIS HA 1 1
20 52834 1 1 44 HIS HB2 H -14.616 2.469 12.494 1.00 . A A . 44 HIS HB2 1 1
20 52835 1 1 44 HIS HB3 H -15.206 3.476 13.811 1.00 . A A . 44 HIS HB3 1 1
20 52836 1 1 44 HIS HD1 H -14.404 2.901 16.192 1.00 . A A . 44 HIS HD1 1 1
20 52837 1 1 44 HIS HD2 H -12.780 0.511 13.205 1.00 . A A . 44 HIS HD2 1 1
20 52838 1 1 44 HIS HE1 H -12.457 1.714 17.260 1.00 . A A . 44 HIS HE1 1 1
20 52839 1 1 44 HIS HE2 H -11.366 0.446 15.375 1.00 . A A . 44 HIS HE2 1 1
20 52840 1 1 44 HIS N N -16.252 0.501 12.654 1.00 . A A . 44 HIS N 1 1
20 52841 1 1 44 HIS ND1 N -13.830 2.259 15.714 1.00 . A A . 44 HIS ND1 1 1
20 52842 1 1 44 HIS NE2 N -12.265 0.853 15.313 1.00 . A A . 44 HIS NE2 1 1
20 52843 1 1 44 HIS O O -17.966 3.432 13.725 1.00 . A A . 44 HIS O 1 1
20 52844 1 1 45 ILE C C -19.029 2.618 9.671 1.00 . A A . 45 ILE C 1 1
20 52845 1 1 45 ILE CA C -18.772 3.220 11.046 1.00 . A A . 45 ILE CA 1 1
20 52846 1 1 45 ILE CB C -18.263 4.684 10.940 1.00 . A A . 45 ILE CB 1 1
20 52847 1 1 45 ILE CD1 C -20.520 5.668 11.613 1.00 . A A . 45 ILE CD1 1 1
20 52848 1 1 45 ILE CG1 C -19.406 5.645 10.587 1.00 . A A . 45 ILE CG1 1 1
20 52849 1 1 45 ILE CG2 C -17.117 4.802 9.938 1.00 . A A . 45 ILE CG2 1 1
20 52850 1 1 45 ILE H H -17.410 1.632 11.244 1.00 . A A . 45 ILE H 1 1
20 52851 1 1 45 ILE HA H -19.695 3.216 11.605 1.00 . A A . 45 ILE HA 1 1
20 52852 1 1 45 ILE HB H -17.875 4.958 11.904 1.00 . A A . 45 ILE HB 1 1
20 52853 1 1 45 ILE HD11 H -21.268 6.389 11.316 1.00 . A A . 45 ILE HD11 1 1
20 52854 1 1 45 ILE HD12 H -20.115 5.946 12.575 1.00 . A A . 45 ILE HD12 1 1
20 52855 1 1 45 ILE HD13 H -20.971 4.689 11.681 1.00 . A A . 45 ILE HD13 1 1
20 52856 1 1 45 ILE HG12 H -19.012 6.647 10.506 1.00 . A A . 45 ILE HG12 1 1
20 52857 1 1 45 ILE HG13 H -19.834 5.352 9.638 1.00 . A A . 45 ILE HG13 1 1
20 52858 1 1 45 ILE HG21 H -16.288 4.191 10.265 1.00 . A A . 45 ILE HG21 1 1
20 52859 1 1 45 ILE HG22 H -16.799 5.833 9.873 1.00 . A A . 45 ILE HG22 1 1
20 52860 1 1 45 ILE HG23 H -17.449 4.466 8.966 1.00 . A A . 45 ILE HG23 1 1
20 52861 1 1 45 ILE N N -17.805 2.387 11.733 1.00 . A A . 45 ILE N 1 1
20 52862 1 1 45 ILE O O -18.723 1.450 9.447 1.00 . A A . 45 ILE O 1 1
20 52863 1 1 46 GLY C C -18.692 3.146 6.499 1.00 . A A . 46 GLY C 1 1
20 52864 1 1 46 GLY CA C -19.840 2.877 7.446 1.00 . A A . 46 GLY CA 1 1
20 52865 1 1 46 GLY H H -19.839 4.297 9.002 1.00 . A A . 46 GLY H 1 1
20 52866 1 1 46 GLY HA2 H -20.003 1.811 7.504 1.00 . A A . 46 GLY HA2 1 1
20 52867 1 1 46 GLY HA3 H -20.732 3.345 7.055 1.00 . A A . 46 GLY HA3 1 1
20 52868 1 1 46 GLY N N -19.595 3.381 8.769 1.00 . A A . 46 GLY N 1 1
20 52869 1 1 46 GLY O O -17.560 2.710 6.719 1.00 . A A . 46 GLY O 1 1
20 52870 1 1 47 ALA C C -18.194 5.686 4.089 1.00 . A A . 47 ALA C 1 1
20 52871 1 1 47 ALA CA C -18.041 4.219 4.418 1.00 . A A . 47 ALA CA 1 1
20 52872 1 1 47 ALA CB C -18.263 3.365 3.178 1.00 . A A . 47 ALA CB 1 1
20 52873 1 1 47 ALA H H -19.904 4.234 5.393 1.00 . A A . 47 ALA H 1 1
20 52874 1 1 47 ALA HA H -17.047 4.034 4.797 1.00 . A A . 47 ALA HA 1 1
20 52875 1 1 47 ALA HB1 H -19.266 3.520 2.810 1.00 . A A . 47 ALA HB1 1 1
20 52876 1 1 47 ALA HB2 H -18.127 2.324 3.429 1.00 . A A . 47 ALA HB2 1 1
20 52877 1 1 47 ALA HB3 H -17.552 3.647 2.416 1.00 . A A . 47 ALA HB3 1 1
20 52878 1 1 47 ALA N N -18.999 3.878 5.455 1.00 . A A . 47 ALA N 1 1
20 52879 1 1 47 ALA O O -18.897 6.396 4.791 1.00 . A A . 47 ALA O 1 1
20 52880 1 1 48 TYR C C -17.411 7.789 1.218 1.00 . A A . 48 TYR C 1 1
20 52881 1 1 48 TYR CA C -17.578 7.558 2.709 1.00 . A A . 48 TYR CA 1 1
20 52882 1 1 48 TYR CB C -16.488 8.292 3.497 1.00 . A A . 48 TYR CB 1 1
20 52883 1 1 48 TYR CD1 C -14.807 6.474 3.920 1.00 . A A . 48 TYR CD1 1 1
20 52884 1 1 48 TYR CD2 C -14.145 8.319 2.577 1.00 . A A . 48 TYR CD2 1 1
20 52885 1 1 48 TYR CE1 C -13.570 5.905 3.766 1.00 . A A . 48 TYR CE1 1 1
20 52886 1 1 48 TYR CE2 C -12.901 7.754 2.415 1.00 . A A . 48 TYR CE2 1 1
20 52887 1 1 48 TYR CG C -15.116 7.688 3.332 1.00 . A A . 48 TYR CG 1 1
20 52888 1 1 48 TYR CZ C -12.621 6.540 3.009 1.00 . A A . 48 TYR CZ 1 1
20 52889 1 1 48 TYR H H -17.092 5.518 2.430 1.00 . A A . 48 TYR H 1 1
20 52890 1 1 48 TYR HA H -18.533 7.947 3.009 1.00 . A A . 48 TYR HA 1 1
20 52891 1 1 48 TYR HB2 H -16.442 9.316 3.162 1.00 . A A . 48 TYR HB2 1 1
20 52892 1 1 48 TYR HB3 H -16.738 8.271 4.548 1.00 . A A . 48 TYR HB3 1 1
20 52893 1 1 48 TYR HD1 H -15.554 5.979 4.515 1.00 . A A . 48 TYR HD1 1 1
20 52894 1 1 48 TYR HD2 H -14.374 9.265 2.111 1.00 . A A . 48 TYR HD2 1 1
20 52895 1 1 48 TYR HE1 H -13.352 4.957 4.233 1.00 . A A . 48 TYR HE1 1 1
20 52896 1 1 48 TYR HE2 H -12.151 8.262 1.828 1.00 . A A . 48 TYR HE2 1 1
20 52897 1 1 48 TYR HH H -11.497 5.031 2.634 1.00 . A A . 48 TYR HH 1 1
20 52898 1 1 48 TYR N N -17.566 6.142 3.024 1.00 . A A . 48 TYR N 1 1
20 52899 1 1 48 TYR O O -16.612 7.123 0.555 1.00 . A A . 48 TYR O 1 1
20 52900 1 1 48 TYR OH O -11.387 5.959 2.850 1.00 . A A . 48 TYR OH 1 1
20 52901 1 1 49 GLN C C -17.511 10.490 -0.813 1.00 . A A . 49 GLN C 1 1
20 52902 1 1 49 GLN CA C -18.106 9.094 -0.705 1.00 . A A . 49 GLN CA 1 1
20 52903 1 1 49 GLN CB C -19.491 9.047 -1.357 1.00 . A A . 49 GLN CB 1 1
20 52904 1 1 49 GLN CD C -21.554 7.643 -1.840 1.00 . A A . 49 GLN CD 1 1
20 52905 1 1 49 GLN CG C -20.197 7.713 -1.163 1.00 . A A . 49 GLN CG 1 1
20 52906 1 1 49 GLN H H -18.845 9.166 1.266 1.00 . A A . 49 GLN H 1 1
20 52907 1 1 49 GLN HA H -17.452 8.394 -1.203 1.00 . A A . 49 GLN HA 1 1
20 52908 1 1 49 GLN HB2 H -20.107 9.825 -0.928 1.00 . A A . 49 GLN HB2 1 1
20 52909 1 1 49 GLN HB3 H -19.385 9.225 -2.417 1.00 . A A . 49 GLN HB3 1 1
20 52910 1 1 49 GLN HE21 H -21.796 9.611 -1.639 1.00 . A A . 49 GLN HE21 1 1
20 52911 1 1 49 GLN HE22 H -23.088 8.755 -2.410 1.00 . A A . 49 GLN HE22 1 1
20 52912 1 1 49 GLN HG2 H -19.572 6.932 -1.567 1.00 . A A . 49 GLN HG2 1 1
20 52913 1 1 49 GLN HG3 H -20.332 7.549 -0.103 1.00 . A A . 49 GLN HG3 1 1
20 52914 1 1 49 GLN N N -18.191 8.716 0.694 1.00 . A A . 49 GLN N 1 1
20 52915 1 1 49 GLN NE2 N -22.213 8.780 -1.978 1.00 . A A . 49 GLN NE2 1 1
20 52916 1 1 49 GLN O O -17.894 11.396 -0.067 1.00 . A A . 49 GLN O 1 1
20 52917 1 1 49 GLN OE1 O -22.006 6.570 -2.242 1.00 . A A . 49 GLN OE1 1 1
20 52918 1 1 50 VAL C C -16.625 12.793 -2.882 1.00 . A A . 50 VAL C 1 1
20 52919 1 1 50 VAL CA C -15.882 11.925 -1.896 1.00 . A A . 50 VAL CA 1 1
20 52920 1 1 50 VAL CB C -14.431 11.736 -2.376 1.00 . A A . 50 VAL CB 1 1
20 52921 1 1 50 VAL CG1 C -13.743 13.063 -2.672 1.00 . A A . 50 VAL CG1 1 1
20 52922 1 1 50 VAL CG2 C -13.647 10.963 -1.340 1.00 . A A . 50 VAL CG2 1 1
20 52923 1 1 50 VAL H H -16.326 9.898 -2.305 1.00 . A A . 50 VAL H 1 1
20 52924 1 1 50 VAL HA H -15.861 12.425 -0.938 1.00 . A A . 50 VAL HA 1 1
20 52925 1 1 50 VAL HB H -14.455 11.173 -3.280 1.00 . A A . 50 VAL HB 1 1
20 52926 1 1 50 VAL HG11 H -14.284 13.584 -3.449 1.00 . A A . 50 VAL HG11 1 1
20 52927 1 1 50 VAL HG12 H -12.732 12.879 -2.997 1.00 . A A . 50 VAL HG12 1 1
20 52928 1 1 50 VAL HG13 H -13.729 13.669 -1.776 1.00 . A A . 50 VAL HG13 1 1
20 52929 1 1 50 VAL HG21 H -14.108 10.001 -1.185 1.00 . A A . 50 VAL HG21 1 1
20 52930 1 1 50 VAL HG22 H -13.648 11.519 -0.414 1.00 . A A . 50 VAL HG22 1 1
20 52931 1 1 50 VAL HG23 H -12.632 10.831 -1.681 1.00 . A A . 50 VAL HG23 1 1
20 52932 1 1 50 VAL N N -16.562 10.652 -1.721 1.00 . A A . 50 VAL N 1 1
20 52933 1 1 50 VAL O O -17.259 12.309 -3.818 1.00 . A A . 50 VAL O 1 1
20 52934 1 1 51 THR C C -16.351 15.495 -4.658 1.00 . A A . 51 THR C 1 1
20 52935 1 1 51 THR CA C -17.211 15.046 -3.484 1.00 . A A . 51 THR CA 1 1
20 52936 1 1 51 THR CB C -17.646 16.269 -2.659 1.00 . A A . 51 THR CB 1 1
20 52937 1 1 51 THR CG2 C -18.592 17.145 -3.471 1.00 . A A . 51 THR CG2 1 1
20 52938 1 1 51 THR H H -15.878 14.372 -1.982 1.00 . A A . 51 THR H 1 1
20 52939 1 1 51 THR HA H -18.100 14.568 -3.872 1.00 . A A . 51 THR HA 1 1
20 52940 1 1 51 THR HB H -16.772 16.849 -2.400 1.00 . A A . 51 THR HB 1 1
20 52941 1 1 51 THR HG1 H -18.166 14.885 -1.346 1.00 . A A . 51 THR HG1 1 1
20 52942 1 1 51 THR HG21 H -18.121 17.416 -4.405 1.00 . A A . 51 THR HG21 1 1
20 52943 1 1 51 THR HG22 H -18.829 18.038 -2.911 1.00 . A A . 51 THR HG22 1 1
20 52944 1 1 51 THR HG23 H -19.500 16.597 -3.676 1.00 . A A . 51 THR HG23 1 1
20 52945 1 1 51 THR N N -16.503 14.077 -2.676 1.00 . A A . 51 THR N 1 1
20 52946 1 1 51 THR O O -15.654 16.509 -4.598 1.00 . A A . 51 THR O 1 1
20 52947 1 1 51 THR OG1 O -18.302 15.835 -1.457 1.00 . A A . 51 THR OG1 1 1
20 52948 1 1 52 VAL C C -16.835 14.956 -8.038 1.00 . A A . 52 VAL C 1 1
20 52949 1 1 52 VAL CA C -15.772 15.060 -6.970 1.00 . A A . 52 VAL CA 1 1
20 52950 1 1 52 VAL CB C -14.554 14.169 -7.299 1.00 . A A . 52 VAL CB 1 1
20 52951 1 1 52 VAL CG1 C -14.899 12.689 -7.197 1.00 . A A . 52 VAL CG1 1 1
20 52952 1 1 52 VAL CG2 C -13.990 14.507 -8.673 1.00 . A A . 52 VAL CG2 1 1
20 52953 1 1 52 VAL H H -16.865 13.845 -5.640 1.00 . A A . 52 VAL H 1 1
20 52954 1 1 52 VAL HA H -15.442 16.088 -6.903 1.00 . A A . 52 VAL HA 1 1
20 52955 1 1 52 VAL HB H -13.796 14.380 -6.569 1.00 . A A . 52 VAL HB 1 1
20 52956 1 1 52 VAL HG11 H -14.035 12.101 -7.463 1.00 . A A . 52 VAL HG11 1 1
20 52957 1 1 52 VAL HG12 H -15.713 12.462 -7.872 1.00 . A A . 52 VAL HG12 1 1
20 52958 1 1 52 VAL HG13 H -15.196 12.458 -6.185 1.00 . A A . 52 VAL HG13 1 1
20 52959 1 1 52 VAL HG21 H -13.130 13.886 -8.873 1.00 . A A . 52 VAL HG21 1 1
20 52960 1 1 52 VAL HG22 H -13.696 15.546 -8.697 1.00 . A A . 52 VAL HG22 1 1
20 52961 1 1 52 VAL HG23 H -14.744 14.330 -9.427 1.00 . A A . 52 VAL HG23 1 1
20 52962 1 1 52 VAL N N -16.389 14.702 -5.709 1.00 . A A . 52 VAL N 1 1
20 52963 1 1 52 VAL O O -17.458 13.898 -8.179 1.00 . A A . 52 VAL O 1 1
20 52964 1 1 53 ASN C C -19.508 16.400 -8.679 1.00 . A A . 53 ASN C 1 1
20 52965 1 1 53 ASN CA C -18.285 16.238 -9.565 1.00 . A A . 53 ASN CA 1 1
20 52966 1 1 53 ASN CB C -18.488 15.050 -10.482 1.00 . A A . 53 ASN CB 1 1
20 52967 1 1 53 ASN CG C -19.583 15.269 -11.509 1.00 . A A . 53 ASN CG 1 1
20 52968 1 1 53 ASN H H -16.477 16.839 -8.622 1.00 . A A . 53 ASN H 1 1
20 52969 1 1 53 ASN HA H -18.161 17.114 -10.156 1.00 . A A . 53 ASN HA 1 1
20 52970 1 1 53 ASN HB2 H -17.567 14.833 -10.985 1.00 . A A . 53 ASN HB2 1 1
20 52971 1 1 53 ASN HB3 H -18.757 14.218 -9.877 1.00 . A A . 53 ASN HB3 1 1
20 52972 1 1 53 ASN HD21 H -18.233 15.795 -12.874 1.00 . A A . 53 ASN HD21 1 1
20 52973 1 1 53 ASN HD22 H -19.891 15.819 -13.394 1.00 . A A . 53 ASN HD22 1 1
20 52974 1 1 53 ASN N N -17.098 16.078 -8.713 1.00 . A A . 53 ASN N 1 1
20 52975 1 1 53 ASN ND2 N -19.199 15.666 -12.711 1.00 . A A . 53 ASN ND2 1 1
20 52976 1 1 53 ASN O O -20.364 17.259 -8.901 1.00 . A A . 53 ASN O 1 1
20 52977 1 1 53 ASN OD1 O -20.765 15.057 -11.229 1.00 . A A . 53 ASN OD1 1 1
20 52978 1 1 54 ASP C C -20.313 14.398 -5.690 1.00 . A A . 54 ASP C 1 1
20 52979 1 1 54 ASP CA C -20.614 15.505 -6.685 1.00 . A A . 54 ASP CA 1 1
20 52980 1 1 54 ASP CB C -21.940 15.233 -7.361 1.00 . A A . 54 ASP CB 1 1
20 52981 1 1 54 ASP CG C -23.117 15.454 -6.438 1.00 . A A . 54 ASP CG 1 1
20 52982 1 1 54 ASP H H -18.767 14.958 -7.542 1.00 . A A . 54 ASP H 1 1
20 52983 1 1 54 ASP HA H -20.667 16.437 -6.175 1.00 . A A . 54 ASP HA 1 1
20 52984 1 1 54 ASP HB2 H -22.046 15.879 -8.218 1.00 . A A . 54 ASP HB2 1 1
20 52985 1 1 54 ASP HB3 H -21.943 14.218 -7.677 1.00 . A A . 54 ASP HB3 1 1
20 52986 1 1 54 ASP N N -19.536 15.565 -7.655 1.00 . A A . 54 ASP N 1 1
20 52987 1 1 54 ASP O O -20.322 14.612 -4.481 1.00 . A A . 54 ASP O 1 1
20 52988 1 1 54 ASP OD1 O -23.559 16.614 -6.303 1.00 . A A . 54 ASP OD1 1 1
20 52989 1 1 54 ASP OD2 O -23.616 14.474 -5.851 1.00 . A A . 54 ASP OD2 1 1
20 52990 1 1 55 LYS C C -19.293 10.873 -6.346 1.00 . A A . 55 LYS C 1 1
20 52991 1 1 55 LYS CA C -19.669 12.040 -5.437 1.00 . A A . 55 LYS CA 1 1
20 52992 1 1 55 LYS CB C -20.819 11.627 -4.509 1.00 . A A . 55 LYS CB 1 1
20 52993 1 1 55 LYS CD C -23.197 10.878 -4.270 1.00 . A A . 55 LYS CD 1 1
20 52994 1 1 55 LYS CE C -24.550 11.562 -4.323 1.00 . A A . 55 LYS CE 1 1
20 52995 1 1 55 LYS CG C -22.182 11.553 -5.181 1.00 . A A . 55 LYS CG 1 1
20 52996 1 1 55 LYS H H -19.993 13.144 -7.206 1.00 . A A . 55 LYS H 1 1
20 52997 1 1 55 LYS HA H -18.811 12.293 -4.832 1.00 . A A . 55 LYS HA 1 1
20 52998 1 1 55 LYS HB2 H -20.597 10.653 -4.099 1.00 . A A . 55 LYS HB2 1 1
20 52999 1 1 55 LYS HB3 H -20.881 12.340 -3.699 1.00 . A A . 55 LYS HB3 1 1
20 53000 1 1 55 LYS HD2 H -23.315 9.851 -4.581 1.00 . A A . 55 LYS HD2 1 1
20 53001 1 1 55 LYS HD3 H -22.827 10.908 -3.256 1.00 . A A . 55 LYS HD3 1 1
20 53002 1 1 55 LYS HE2 H -24.909 11.551 -5.342 1.00 . A A . 55 LYS HE2 1 1
20 53003 1 1 55 LYS HE3 H -25.239 11.014 -3.693 1.00 . A A . 55 LYS HE3 1 1
20 53004 1 1 55 LYS HG2 H -22.521 12.555 -5.404 1.00 . A A . 55 LYS HG2 1 1
20 53005 1 1 55 LYS HG3 H -22.093 10.985 -6.094 1.00 . A A . 55 LYS HG3 1 1
20 53006 1 1 55 LYS HZ1 H -23.968 13.019 -2.938 1.00 . A A . 55 LYS HZ1 1 1
20 53007 1 1 55 LYS HZ2 H -25.436 13.354 -3.725 1.00 . A A . 55 LYS HZ2 1 1
20 53008 1 1 55 LYS HZ3 H -23.971 13.557 -4.550 1.00 . A A . 55 LYS HZ3 1 1
20 53009 1 1 55 LYS N N -20.005 13.221 -6.232 1.00 . A A . 55 LYS N 1 1
20 53010 1 1 55 LYS NZ N -24.476 12.968 -3.850 1.00 . A A . 55 LYS NZ 1 1
20 53011 1 1 55 LYS O O -19.906 9.807 -6.299 1.00 . A A . 55 LYS O 1 1
20 53012 1 1 56 LYS C C -17.070 8.943 -7.380 1.00 . A A . 56 LYS C 1 1
20 53013 1 1 56 LYS CA C -17.839 10.043 -8.106 1.00 . A A . 56 LYS CA 1 1
20 53014 1 1 56 LYS CB C -16.982 10.634 -9.230 1.00 . A A . 56 LYS CB 1 1
20 53015 1 1 56 LYS CD C -18.807 10.591 -10.968 1.00 . A A . 56 LYS CD 1 1
20 53016 1 1 56 LYS CE C -18.163 9.433 -11.722 1.00 . A A . 56 LYS CE 1 1
20 53017 1 1 56 LYS CG C -17.772 11.445 -10.246 1.00 . A A . 56 LYS CG 1 1
20 53018 1 1 56 LYS H H -17.833 11.952 -7.187 1.00 . A A . 56 LYS H 1 1
20 53019 1 1 56 LYS HA H -18.723 9.602 -8.545 1.00 . A A . 56 LYS HA 1 1
20 53020 1 1 56 LYS HB2 H -16.232 11.277 -8.793 1.00 . A A . 56 LYS HB2 1 1
20 53021 1 1 56 LYS HB3 H -16.488 9.826 -9.752 1.00 . A A . 56 LYS HB3 1 1
20 53022 1 1 56 LYS HD2 H -19.498 10.193 -10.242 1.00 . A A . 56 LYS HD2 1 1
20 53023 1 1 56 LYS HD3 H -19.341 11.214 -11.671 1.00 . A A . 56 LYS HD3 1 1
20 53024 1 1 56 LYS HE2 H -17.618 8.822 -11.020 1.00 . A A . 56 LYS HE2 1 1
20 53025 1 1 56 LYS HE3 H -18.944 8.843 -12.180 1.00 . A A . 56 LYS HE3 1 1
20 53026 1 1 56 LYS HG2 H -18.278 12.250 -9.737 1.00 . A A . 56 LYS HG2 1 1
20 53027 1 1 56 LYS HG3 H -17.088 11.855 -10.977 1.00 . A A . 56 LYS HG3 1 1
20 53028 1 1 56 LYS HZ1 H -17.727 10.526 -13.450 1.00 . A A . 56 LYS HZ1 1 1
20 53029 1 1 56 LYS HZ2 H -16.841 9.086 -13.301 1.00 . A A . 56 LYS HZ2 1 1
20 53030 1 1 56 LYS HZ3 H -16.437 10.433 -12.353 1.00 . A A . 56 LYS HZ3 1 1
20 53031 1 1 56 LYS N N -18.283 11.082 -7.184 1.00 . A A . 56 LYS N 1 1
20 53032 1 1 56 LYS NZ N -17.228 9.901 -12.778 1.00 . A A . 56 LYS NZ 1 1
20 53033 1 1 56 LYS O O -17.288 7.763 -7.634 1.00 . A A . 56 LYS O 1 1
20 53034 1 1 57 ILE C C -16.108 7.843 -4.515 1.00 . A A . 57 ILE C 1 1
20 53035 1 1 57 ILE CA C -15.381 8.340 -5.757 1.00 . A A . 57 ILE CA 1 1
20 53036 1 1 57 ILE CB C -14.001 8.874 -5.323 1.00 . A A . 57 ILE CB 1 1
20 53037 1 1 57 ILE CD1 C -11.882 10.042 -6.123 1.00 . A A . 57 ILE CD1 1 1
20 53038 1 1 57 ILE CG1 C -13.216 9.431 -6.514 1.00 . A A . 57 ILE CG1 1 1
20 53039 1 1 57 ILE CG2 C -13.216 7.756 -4.652 1.00 . A A . 57 ILE CG2 1 1
20 53040 1 1 57 ILE H H -16.061 10.277 -6.277 1.00 . A A . 57 ILE H 1 1
20 53041 1 1 57 ILE HA H -15.222 7.502 -6.421 1.00 . A A . 57 ILE HA 1 1
20 53042 1 1 57 ILE HB H -14.156 9.659 -4.599 1.00 . A A . 57 ILE HB 1 1
20 53043 1 1 57 ILE HD11 H -12.045 10.854 -5.429 1.00 . A A . 57 ILE HD11 1 1
20 53044 1 1 57 ILE HD12 H -11.386 10.419 -7.005 1.00 . A A . 57 ILE HD12 1 1
20 53045 1 1 57 ILE HD13 H -11.260 9.291 -5.656 1.00 . A A . 57 ILE HD13 1 1
20 53046 1 1 57 ILE HG12 H -13.023 8.633 -7.215 1.00 . A A . 57 ILE HG12 1 1
20 53047 1 1 57 ILE HG13 H -13.803 10.197 -6.999 1.00 . A A . 57 ILE HG13 1 1
20 53048 1 1 57 ILE HG21 H -13.190 6.893 -5.305 1.00 . A A . 57 ILE HG21 1 1
20 53049 1 1 57 ILE HG22 H -13.698 7.485 -3.724 1.00 . A A . 57 ILE HG22 1 1
20 53050 1 1 57 ILE HG23 H -12.209 8.090 -4.454 1.00 . A A . 57 ILE HG23 1 1
20 53051 1 1 57 ILE N N -16.177 9.326 -6.473 1.00 . A A . 57 ILE N 1 1
20 53052 1 1 57 ILE O O -16.321 8.593 -3.563 1.00 . A A . 57 ILE O 1 1
20 53053 1 1 58 THR C C -15.961 4.994 -2.799 1.00 . A A . 58 THR C 1 1
20 53054 1 1 58 THR CA C -17.026 5.923 -3.371 1.00 . A A . 58 THR CA 1 1
20 53055 1 1 58 THR CB C -18.290 5.113 -3.713 1.00 . A A . 58 THR CB 1 1
20 53056 1 1 58 THR CG2 C -18.976 4.614 -2.447 1.00 . A A . 58 THR CG2 1 1
20 53057 1 1 58 THR H H -16.414 6.076 -5.379 1.00 . A A . 58 THR H 1 1
20 53058 1 1 58 THR HA H -17.279 6.675 -2.639 1.00 . A A . 58 THR HA 1 1
20 53059 1 1 58 THR HB H -18.006 4.260 -4.312 1.00 . A A . 58 THR HB 1 1
20 53060 1 1 58 THR HG1 H -18.805 6.800 -4.601 1.00 . A A . 58 THR HG1 1 1
20 53061 1 1 58 THR HG21 H -19.873 4.076 -2.712 1.00 . A A . 58 THR HG21 1 1
20 53062 1 1 58 THR HG22 H -19.231 5.456 -1.820 1.00 . A A . 58 THR HG22 1 1
20 53063 1 1 58 THR HG23 H -18.307 3.956 -1.910 1.00 . A A . 58 THR HG23 1 1
20 53064 1 1 58 THR N N -16.494 6.583 -4.544 1.00 . A A . 58 THR N 1 1
20 53065 1 1 58 THR O O -15.373 4.198 -3.531 1.00 . A A . 58 THR O 1 1
20 53066 1 1 58 THR OG1 O -19.200 5.932 -4.466 1.00 . A A . 58 THR OG1 1 1
20 53067 1 1 59 PHE C C -15.319 3.103 -0.171 1.00 . A A . 59 PHE C 1 1
20 53068 1 1 59 PHE CA C -14.675 4.286 -0.875 1.00 . A A . 59 PHE CA 1 1
20 53069 1 1 59 PHE CB C -13.847 5.089 0.130 1.00 . A A . 59 PHE CB 1 1
20 53070 1 1 59 PHE CD1 C -13.051 7.176 -1.010 1.00 . A A . 59 PHE CD1 1 1
20 53071 1 1 59 PHE CD2 C -11.457 5.465 -0.554 1.00 . A A . 59 PHE CD2 1 1
20 53072 1 1 59 PHE CE1 C -12.065 7.948 -1.591 1.00 . A A . 59 PHE CE1 1 1
20 53073 1 1 59 PHE CE2 C -10.467 6.234 -1.137 1.00 . A A . 59 PHE CE2 1 1
20 53074 1 1 59 PHE CG C -12.761 5.927 -0.483 1.00 . A A . 59 PHE CG 1 1
20 53075 1 1 59 PHE CZ C -10.729 7.478 -1.581 1.00 . A A . 59 PHE CZ 1 1
20 53076 1 1 59 PHE H H -16.168 5.789 -0.970 1.00 . A A . 59 PHE H 1 1
20 53077 1 1 59 PHE HA H -14.019 3.915 -1.650 1.00 . A A . 59 PHE HA 1 1
20 53078 1 1 59 PHE HB2 H -14.503 5.752 0.673 1.00 . A A . 59 PHE HB2 1 1
20 53079 1 1 59 PHE HB3 H -13.386 4.404 0.828 1.00 . A A . 59 PHE HB3 1 1
20 53080 1 1 59 PHE HD1 H -14.065 7.546 -0.963 1.00 . A A . 59 PHE HD1 1 1
20 53081 1 1 59 PHE HD2 H -11.217 4.494 -0.148 1.00 . A A . 59 PHE HD2 1 1
20 53082 1 1 59 PHE HE1 H -12.306 8.923 -1.996 1.00 . A A . 59 PHE HE1 1 1
20 53083 1 1 59 PHE HE2 H -9.454 5.860 -1.186 1.00 . A A . 59 PHE HE2 1 1
20 53084 1 1 59 PHE HZ H -9.942 8.082 -2.007 1.00 . A A . 59 PHE HZ 1 1
20 53085 1 1 59 PHE N N -15.681 5.123 -1.510 1.00 . A A . 59 PHE N 1 1
20 53086 1 1 59 PHE O O -16.228 3.283 0.639 1.00 . A A . 59 PHE O 1 1
20 53087 1 1 60 LEU C C -16.740 0.359 -0.208 1.00 . A A . 60 LEU C 1 1
20 53088 1 1 60 LEU CA C -15.291 0.671 0.150 1.00 . A A . 60 LEU CA 1 1
20 53089 1 1 60 LEU CB C -15.127 0.756 1.673 1.00 . A A . 60 LEU CB 1 1
20 53090 1 1 60 LEU CD1 C -13.661 1.139 3.665 1.00 . A A . 60 LEU CD1 1 1
20 53091 1 1 60 LEU CD2 C -12.886 -0.347 1.821 1.00 . A A . 60 LEU CD2 1 1
20 53092 1 1 60 LEU CG C -13.688 0.896 2.166 1.00 . A A . 60 LEU CG 1 1
20 53093 1 1 60 LEU H H -14.163 1.846 -1.210 1.00 . A A . 60 LEU H 1 1
20 53094 1 1 60 LEU HA H -14.668 -0.132 -0.219 1.00 . A A . 60 LEU HA 1 1
20 53095 1 1 60 LEU HB2 H -15.693 1.607 2.026 1.00 . A A . 60 LEU HB2 1 1
20 53096 1 1 60 LEU HB3 H -15.547 -0.136 2.107 1.00 . A A . 60 LEU HB3 1 1
20 53097 1 1 60 LEU HD11 H -14.205 2.043 3.894 1.00 . A A . 60 LEU HD11 1 1
20 53098 1 1 60 LEU HD12 H -12.636 1.242 3.994 1.00 . A A . 60 LEU HD12 1 1
20 53099 1 1 60 LEU HD13 H -14.118 0.304 4.172 1.00 . A A . 60 LEU HD13 1 1
20 53100 1 1 60 LEU HD21 H -11.887 -0.255 2.223 1.00 . A A . 60 LEU HD21 1 1
20 53101 1 1 60 LEU HD22 H -12.835 -0.457 0.747 1.00 . A A . 60 LEU HD22 1 1
20 53102 1 1 60 LEU HD23 H -13.367 -1.214 2.247 1.00 . A A . 60 LEU HD23 1 1
20 53103 1 1 60 LEU HG H -13.224 1.742 1.680 1.00 . A A . 60 LEU HG 1 1
20 53104 1 1 60 LEU N N -14.838 1.905 -0.495 1.00 . A A . 60 LEU N 1 1
20 53105 1 1 60 LEU O O -17.602 0.266 0.668 1.00 . A A . 60 LEU O 1 1
20 53106 1 1 61 ASP C C -18.673 -1.597 -1.534 1.00 . A A . 61 ASP C 1 1
20 53107 1 1 61 ASP CA C -18.320 -0.189 -1.985 1.00 . A A . 61 ASP CA 1 1
20 53108 1 1 61 ASP CB C -18.393 -0.118 -3.510 1.00 . A A . 61 ASP CB 1 1
20 53109 1 1 61 ASP CG C -18.624 1.284 -4.024 1.00 . A A . 61 ASP CG 1 1
20 53110 1 1 61 ASP H H -16.275 0.344 -2.156 1.00 . A A . 61 ASP H 1 1
20 53111 1 1 61 ASP HA H -19.036 0.502 -1.566 1.00 . A A . 61 ASP HA 1 1
20 53112 1 1 61 ASP HB2 H -17.466 -0.484 -3.925 1.00 . A A . 61 ASP HB2 1 1
20 53113 1 1 61 ASP HB3 H -19.205 -0.744 -3.851 1.00 . A A . 61 ASP HB3 1 1
20 53114 1 1 61 ASP N N -16.994 0.193 -1.504 1.00 . A A . 61 ASP N 1 1
20 53115 1 1 61 ASP O O -19.846 -1.954 -1.437 1.00 . A A . 61 ASP O 1 1
20 53116 1 1 61 ASP OD1 O -19.790 1.724 -4.064 1.00 . A A . 61 ASP OD1 1 1
20 53117 1 1 61 ASP OD2 O -17.630 1.955 -4.376 1.00 . A A . 61 ASP OD2 1 1
20 53118 1 1 62 THR C C -17.169 -3.964 0.539 1.00 . A A . 62 THR C 1 1
20 53119 1 1 62 THR CA C -17.841 -3.757 -0.815 1.00 . A A . 62 THR CA 1 1
20 53120 1 1 62 THR CB C -17.286 -4.773 -1.835 1.00 . A A . 62 THR CB 1 1
20 53121 1 1 62 THR CG2 C -18.155 -4.822 -3.083 1.00 . A A . 62 THR CG2 1 1
20 53122 1 1 62 THR H H -16.738 -2.059 -1.393 1.00 . A A . 62 THR H 1 1
20 53123 1 1 62 THR HA H -18.903 -3.927 -0.710 1.00 . A A . 62 THR HA 1 1
20 53124 1 1 62 THR HB H -17.283 -5.753 -1.381 1.00 . A A . 62 THR HB 1 1
20 53125 1 1 62 THR HG1 H -15.958 -3.718 -2.855 1.00 . A A . 62 THR HG1 1 1
20 53126 1 1 62 THR HG21 H -17.747 -5.539 -3.781 1.00 . A A . 62 THR HG21 1 1
20 53127 1 1 62 THR HG22 H -18.178 -3.845 -3.544 1.00 . A A . 62 THR HG22 1 1
20 53128 1 1 62 THR HG23 H -19.159 -5.117 -2.812 1.00 . A A . 62 THR HG23 1 1
20 53129 1 1 62 THR N N -17.649 -2.396 -1.276 1.00 . A A . 62 THR N 1 1
20 53130 1 1 62 THR O O -16.053 -3.490 0.765 1.00 . A A . 62 THR O 1 1
20 53131 1 1 62 THR OG1 O -15.944 -4.425 -2.202 1.00 . A A . 62 THR OG1 1 1
20 53132 1 1 63 PRO C C -16.291 -6.162 2.655 1.00 . A A . 63 PRO C 1 1
20 53133 1 1 63 PRO CA C -17.278 -5.003 2.771 1.00 . A A . 63 PRO CA 1 1
20 53134 1 1 63 PRO CB C -18.501 -5.401 3.598 1.00 . A A . 63 PRO CB 1 1
20 53135 1 1 63 PRO CD C -19.238 -5.134 1.327 1.00 . A A . 63 PRO CD 1 1
20 53136 1 1 63 PRO CG C -19.487 -5.902 2.600 1.00 . A A . 63 PRO CG 1 1
20 53137 1 1 63 PRO HA H -16.786 -4.156 3.226 1.00 . A A . 63 PRO HA 1 1
20 53138 1 1 63 PRO HB2 H -18.226 -6.171 4.304 1.00 . A A . 63 PRO HB2 1 1
20 53139 1 1 63 PRO HB3 H -18.879 -4.537 4.127 1.00 . A A . 63 PRO HB3 1 1
20 53140 1 1 63 PRO HD2 H -19.335 -5.785 0.470 1.00 . A A . 63 PRO HD2 1 1
20 53141 1 1 63 PRO HD3 H -19.925 -4.303 1.248 1.00 . A A . 63 PRO HD3 1 1
20 53142 1 1 63 PRO HG2 H -19.333 -6.958 2.433 1.00 . A A . 63 PRO HG2 1 1
20 53143 1 1 63 PRO HG3 H -20.492 -5.723 2.954 1.00 . A A . 63 PRO HG3 1 1
20 53144 1 1 63 PRO N N -17.850 -4.652 1.470 1.00 . A A . 63 PRO N 1 1
20 53145 1 1 63 PRO O O -16.423 -7.186 3.330 1.00 . A A . 63 PRO O 1 1
20 53146 1 1 64 GLY C C -13.296 -7.206 2.562 1.00 . A A . 64 GLY C 1 1
20 53147 1 1 64 GLY CA C -14.361 -7.040 1.500 1.00 . A A . 64 GLY CA 1 1
20 53148 1 1 64 GLY H H -15.207 -5.112 1.348 1.00 . A A . 64 GLY H 1 1
20 53149 1 1 64 GLY HA2 H -14.903 -7.969 1.404 1.00 . A A . 64 GLY HA2 1 1
20 53150 1 1 64 GLY HA3 H -13.880 -6.822 0.557 1.00 . A A . 64 GLY HA3 1 1
20 53151 1 1 64 GLY N N -15.301 -5.984 1.793 1.00 . A A . 64 GLY N 1 1
20 53152 1 1 64 GLY O O -12.228 -6.604 2.483 1.00 . A A . 64 GLY O 1 1
20 53153 1 1 65 HIS C C -11.749 -9.522 3.933 1.00 . A A . 65 HIS C 1 1
20 53154 1 1 65 HIS CA C -12.585 -8.413 4.541 1.00 . A A . 65 HIS CA 1 1
20 53155 1 1 65 HIS CB C -13.217 -8.903 5.845 1.00 . A A . 65 HIS CB 1 1
20 53156 1 1 65 HIS CD2 C -15.223 -7.381 6.435 1.00 . A A . 65 HIS CD2 1 1
20 53157 1 1 65 HIS CE1 C -14.340 -6.327 8.137 1.00 . A A . 65 HIS CE1 1 1
20 53158 1 1 65 HIS CG C -13.967 -7.851 6.596 1.00 . A A . 65 HIS CG 1 1
20 53159 1 1 65 HIS H H -14.507 -8.374 3.641 1.00 . A A . 65 HIS H 1 1
20 53160 1 1 65 HIS HA H -11.954 -7.559 4.741 1.00 . A A . 65 HIS HA 1 1
20 53161 1 1 65 HIS HB2 H -13.910 -9.700 5.621 1.00 . A A . 65 HIS HB2 1 1
20 53162 1 1 65 HIS HB3 H -12.441 -9.284 6.491 1.00 . A A . 65 HIS HB3 1 1
20 53163 1 1 65 HIS HD1 H -12.527 -7.288 8.040 1.00 . A A . 65 HIS HD1 1 1
20 53164 1 1 65 HIS HD2 H -15.933 -7.697 5.683 1.00 . A A . 65 HIS HD2 1 1
20 53165 1 1 65 HIS HE1 H -14.206 -5.662 8.978 1.00 . A A . 65 HIS HE1 1 1
20 53166 1 1 65 HIS HE2 H -16.323 -6.101 7.673 1.00 . A A . 65 HIS HE2 1 1
20 53167 1 1 65 HIS N N -13.592 -8.019 3.566 1.00 . A A . 65 HIS N 1 1
20 53168 1 1 65 HIS ND1 N -13.438 -7.169 7.669 1.00 . A A . 65 HIS ND1 1 1
20 53169 1 1 65 HIS NE2 N -15.433 -6.435 7.405 1.00 . A A . 65 HIS NE2 1 1
20 53170 1 1 65 HIS O O -10.547 -9.631 4.175 1.00 . A A . 65 HIS O 1 1
20 53171 1 1 66 GLU C C -11.410 -10.887 0.982 1.00 . A A . 66 GLU C 1 1
20 53172 1 1 66 GLU CA C -11.764 -11.397 2.379 1.00 . A A . 66 GLU CA 1 1
20 53173 1 1 66 GLU CB C -12.693 -12.614 2.278 1.00 . A A . 66 GLU CB 1 1
20 53174 1 1 66 GLU CD C -12.604 -13.190 4.756 1.00 . A A . 66 GLU CD 1 1
20 53175 1 1 66 GLU CG C -13.480 -12.901 3.552 1.00 . A A . 66 GLU CG 1 1
20 53176 1 1 66 GLU H H -13.383 -10.205 3.015 1.00 . A A . 66 GLU H 1 1
20 53177 1 1 66 GLU HA H -10.858 -11.675 2.898 1.00 . A A . 66 GLU HA 1 1
20 53178 1 1 66 GLU HB2 H -13.399 -12.446 1.477 1.00 . A A . 66 GLU HB2 1 1
20 53179 1 1 66 GLU HB3 H -12.099 -13.486 2.043 1.00 . A A . 66 GLU HB3 1 1
20 53180 1 1 66 GLU HG2 H -14.095 -12.044 3.776 1.00 . A A . 66 GLU HG2 1 1
20 53181 1 1 66 GLU HG3 H -14.117 -13.757 3.376 1.00 . A A . 66 GLU HG3 1 1
20 53182 1 1 66 GLU N N -12.413 -10.331 3.118 1.00 . A A . 66 GLU N 1 1
20 53183 1 1 66 GLU O O -11.682 -11.547 -0.027 1.00 . A A . 66 GLU O 1 1
20 53184 1 1 66 GLU OE1 O -12.143 -14.342 4.895 1.00 . A A . 66 GLU OE1 1 1
20 53185 1 1 66 GLU OE2 O -12.404 -12.279 5.589 1.00 . A A . 66 GLU OE2 1 1
20 53186 1 1 67 ALA C C -11.687 -8.429 -1.003 1.00 . A A . 67 ALA C 1 1
20 53187 1 1 67 ALA CA C -10.460 -8.987 -0.282 1.00 . A A . 67 ALA CA 1 1
20 53188 1 1 67 ALA CB C -9.639 -9.880 -1.205 1.00 . A A . 67 ALA CB 1 1
20 53189 1 1 67 ALA H H -10.644 -9.241 1.807 1.00 . A A . 67 ALA H 1 1
20 53190 1 1 67 ALA HA H -9.833 -8.154 0.003 1.00 . A A . 67 ALA HA 1 1
20 53191 1 1 67 ALA HB1 H -9.295 -9.304 -2.050 1.00 . A A . 67 ALA HB1 1 1
20 53192 1 1 67 ALA HB2 H -10.253 -10.698 -1.553 1.00 . A A . 67 ALA HB2 1 1
20 53193 1 1 67 ALA HB3 H -8.790 -10.273 -0.665 1.00 . A A . 67 ALA HB3 1 1
20 53194 1 1 67 ALA N N -10.830 -9.684 0.951 1.00 . A A . 67 ALA N 1 1
20 53195 1 1 67 ALA O O -11.945 -7.230 -0.955 1.00 . A A . 67 ALA O 1 1
20 53196 1 1 68 PHE C C -14.841 -9.697 -2.051 1.00 . A A . 68 PHE C 1 1
20 53197 1 1 68 PHE CA C -13.623 -8.862 -2.410 1.00 . A A . 68 PHE CA 1 1
20 53198 1 1 68 PHE CB C -13.382 -8.968 -3.918 1.00 . A A . 68 PHE CB 1 1
20 53199 1 1 68 PHE CD1 C -13.275 -6.469 -4.159 1.00 . A A . 68 PHE CD1 1 1
20 53200 1 1 68 PHE CD2 C -11.882 -7.803 -5.566 1.00 . A A . 68 PHE CD2 1 1
20 53201 1 1 68 PHE CE1 C -12.763 -5.321 -4.735 1.00 . A A . 68 PHE CE1 1 1
20 53202 1 1 68 PHE CE2 C -11.371 -6.658 -6.148 1.00 . A A . 68 PHE CE2 1 1
20 53203 1 1 68 PHE CG C -12.840 -7.724 -4.567 1.00 . A A . 68 PHE CG 1 1
20 53204 1 1 68 PHE CZ C -11.861 -5.430 -5.800 1.00 . A A . 68 PHE CZ 1 1
20 53205 1 1 68 PHE H H -12.240 -10.254 -1.598 1.00 . A A . 68 PHE H 1 1
20 53206 1 1 68 PHE HA H -13.820 -7.833 -2.155 1.00 . A A . 68 PHE HA 1 1
20 53207 1 1 68 PHE HB2 H -12.676 -9.762 -4.102 1.00 . A A . 68 PHE HB2 1 1
20 53208 1 1 68 PHE HB3 H -14.317 -9.212 -4.404 1.00 . A A . 68 PHE HB3 1 1
20 53209 1 1 68 PHE HD1 H -14.022 -6.393 -3.380 1.00 . A A . 68 PHE HD1 1 1
20 53210 1 1 68 PHE HD2 H -11.538 -8.772 -5.894 1.00 . A A . 68 PHE HD2 1 1
20 53211 1 1 68 PHE HE1 H -13.108 -4.352 -4.407 1.00 . A A . 68 PHE HE1 1 1
20 53212 1 1 68 PHE HE2 H -10.625 -6.734 -6.927 1.00 . A A . 68 PHE HE2 1 1
20 53213 1 1 68 PHE HZ H -11.485 -4.540 -6.281 1.00 . A A . 68 PHE HZ 1 1
20 53214 1 1 68 PHE N N -12.451 -9.296 -1.652 1.00 . A A . 68 PHE N 1 1
20 53215 1 1 68 PHE O O -14.796 -10.927 -2.097 1.00 . A A . 68 PHE O 1 1
20 53216 1 1 69 THR C C -17.835 -10.098 -2.762 1.00 . A A . 69 THR C 1 1
20 53217 1 1 69 THR CA C -17.190 -9.680 -1.440 1.00 . A A . 69 THR CA 1 1
20 53218 1 1 69 THR CB C -18.142 -8.742 -0.680 1.00 . A A . 69 THR CB 1 1
20 53219 1 1 69 THR CG2 C -19.284 -9.520 -0.042 1.00 . A A . 69 THR CG2 1 1
20 53220 1 1 69 THR H H -15.860 -8.049 -1.573 1.00 . A A . 69 THR H 1 1
20 53221 1 1 69 THR HA H -17.008 -10.557 -0.836 1.00 . A A . 69 THR HA 1 1
20 53222 1 1 69 THR HB H -18.557 -8.030 -1.379 1.00 . A A . 69 THR HB 1 1
20 53223 1 1 69 THR HG1 H -17.545 -8.467 1.183 1.00 . A A . 69 THR HG1 1 1
20 53224 1 1 69 THR HG21 H -18.883 -10.251 0.646 1.00 . A A . 69 THR HG21 1 1
20 53225 1 1 69 THR HG22 H -19.850 -10.025 -0.810 1.00 . A A . 69 THR HG22 1 1
20 53226 1 1 69 THR HG23 H -19.929 -8.838 0.493 1.00 . A A . 69 THR HG23 1 1
20 53227 1 1 69 THR N N -15.922 -9.020 -1.692 1.00 . A A . 69 THR N 1 1
20 53228 1 1 69 THR O O -18.529 -11.113 -2.843 1.00 . A A . 69 THR O 1 1
20 53229 1 1 69 THR OG1 O -17.412 -8.037 0.333 1.00 . A A . 69 THR OG1 1 1
20 53230 1 1 70 THR C C -16.970 -9.895 -6.086 1.00 . A A . 70 THR C 1 1
20 53231 1 1 70 THR CA C -18.117 -9.568 -5.123 1.00 . A A . 70 THR CA 1 1
20 53232 1 1 70 THR CB C -18.907 -8.343 -5.637 1.00 . A A . 70 THR CB 1 1
20 53233 1 1 70 THR CG2 C -19.940 -8.749 -6.683 1.00 . A A . 70 THR CG2 1 1
20 53234 1 1 70 THR H H -17.011 -8.524 -3.664 1.00 . A A . 70 THR H 1 1
20 53235 1 1 70 THR HA H -18.788 -10.412 -5.060 1.00 . A A . 70 THR HA 1 1
20 53236 1 1 70 THR HB H -18.213 -7.644 -6.084 1.00 . A A . 70 THR HB 1 1
20 53237 1 1 70 THR HG1 H -20.512 -7.621 -4.744 1.00 . A A . 70 THR HG1 1 1
20 53238 1 1 70 THR HG21 H -20.450 -7.869 -7.047 1.00 . A A . 70 THR HG21 1 1
20 53239 1 1 70 THR HG22 H -20.656 -9.425 -6.238 1.00 . A A . 70 THR HG22 1 1
20 53240 1 1 70 THR HG23 H -19.445 -9.243 -7.506 1.00 . A A . 70 THR HG23 1 1
20 53241 1 1 70 THR N N -17.582 -9.306 -3.798 1.00 . A A . 70 THR N 1 1
20 53242 1 1 70 THR O O -15.812 -9.941 -5.667 1.00 . A A . 70 THR O 1 1
20 53243 1 1 70 THR OG1 O -19.577 -7.709 -4.540 1.00 . A A . 70 THR OG1 1 1
20 53244 1 1 71 MET C C -15.560 -11.746 -8.008 1.00 . A A . 71 MET C 1 1
20 53245 1 1 71 MET CA C -16.301 -10.469 -8.376 1.00 . A A . 71 MET CA 1 1
20 53246 1 1 71 MET CB C -15.321 -9.316 -8.618 1.00 . A A . 71 MET CB 1 1
20 53247 1 1 71 MET CE C -14.497 -6.198 -8.129 1.00 . A A . 71 MET CE 1 1
20 53248 1 1 71 MET CG C -15.916 -8.185 -9.445 1.00 . A A . 71 MET CG 1 1
20 53249 1 1 71 MET H H -18.234 -10.055 -7.629 1.00 . A A . 71 MET H 1 1
20 53250 1 1 71 MET HA H -16.839 -10.654 -9.294 1.00 . A A . 71 MET HA 1 1
20 53251 1 1 71 MET HB2 H -15.014 -8.915 -7.664 1.00 . A A . 71 MET HB2 1 1
20 53252 1 1 71 MET HB3 H -14.454 -9.697 -9.138 1.00 . A A . 71 MET HB3 1 1
20 53253 1 1 71 MET HE1 H -14.088 -6.969 -7.492 1.00 . A A . 71 MET HE1 1 1
20 53254 1 1 71 MET HE2 H -15.444 -5.866 -7.731 1.00 . A A . 71 MET HE2 1 1
20 53255 1 1 71 MET HE3 H -13.812 -5.365 -8.174 1.00 . A A . 71 MET HE3 1 1
20 53256 1 1 71 MET HG2 H -16.254 -8.587 -10.389 1.00 . A A . 71 MET HG2 1 1
20 53257 1 1 71 MET HG3 H -16.759 -7.775 -8.909 1.00 . A A . 71 MET HG3 1 1
20 53258 1 1 71 MET N N -17.296 -10.122 -7.361 1.00 . A A . 71 MET N 1 1
20 53259 1 1 71 MET O O -14.331 -11.781 -7.933 1.00 . A A . 71 MET O 1 1
20 53260 1 1 71 MET SD S -14.743 -6.857 -9.775 1.00 . A A . 71 MET SD 1 1
20 53261 1 1 72 ARG C C -15.966 -14.969 -8.744 1.00 . A A . 72 ARG C 1 1
20 53262 1 1 72 ARG CA C -15.786 -14.110 -7.503 1.00 . A A . 72 ARG CA 1 1
20 53263 1 1 72 ARG CB C -16.496 -14.747 -6.311 1.00 . A A . 72 ARG CB 1 1
20 53264 1 1 72 ARG CD C -17.160 -14.503 -3.904 1.00 . A A . 72 ARG CD 1 1
20 53265 1 1 72 ARG CG C -16.166 -14.095 -4.980 1.00 . A A . 72 ARG CG 1 1
20 53266 1 1 72 ARG CZ C -18.130 -16.574 -2.976 1.00 . A A . 72 ARG CZ 1 1
20 53267 1 1 72 ARG H H -17.307 -12.666 -7.748 1.00 . A A . 72 ARG H 1 1
20 53268 1 1 72 ARG HA H -14.733 -14.008 -7.287 1.00 . A A . 72 ARG HA 1 1
20 53269 1 1 72 ARG HB2 H -17.562 -14.680 -6.464 1.00 . A A . 72 ARG HB2 1 1
20 53270 1 1 72 ARG HB3 H -16.214 -15.789 -6.257 1.00 . A A . 72 ARG HB3 1 1
20 53271 1 1 72 ARG HD2 H -16.765 -14.220 -2.939 1.00 . A A . 72 ARG HD2 1 1
20 53272 1 1 72 ARG HD3 H -18.090 -13.981 -4.078 1.00 . A A . 72 ARG HD3 1 1
20 53273 1 1 72 ARG HE H -17.058 -16.463 -4.659 1.00 . A A . 72 ARG HE 1 1
20 53274 1 1 72 ARG HG2 H -15.177 -14.399 -4.675 1.00 . A A . 72 ARG HG2 1 1
20 53275 1 1 72 ARG HG3 H -16.196 -13.022 -5.097 1.00 . A A . 72 ARG HG3 1 1
20 53276 1 1 72 ARG HH11 H -18.435 -14.921 -1.826 1.00 . A A . 72 ARG HH11 1 1
20 53277 1 1 72 ARG HH12 H -19.148 -16.394 -1.228 1.00 . A A . 72 ARG HH12 1 1
20 53278 1 1 72 ARG HH21 H -18.001 -18.375 -3.890 1.00 . A A . 72 ARG HH21 1 1
20 53279 1 1 72 ARG HH22 H -18.907 -18.363 -2.408 1.00 . A A . 72 ARG HH22 1 1
20 53280 1 1 72 ARG N N -16.331 -12.789 -7.757 1.00 . A A . 72 ARG N 1 1
20 53281 1 1 72 ARG NE N -17.416 -15.942 -3.905 1.00 . A A . 72 ARG NE 1 1
20 53282 1 1 72 ARG NH1 N -18.608 -15.911 -1.928 1.00 . A A . 72 ARG NH1 1 1
20 53283 1 1 72 ARG NH2 N -18.361 -17.873 -3.098 1.00 . A A . 72 ARG NH2 1 1
20 53284 1 1 72 ARG O O -15.065 -15.706 -9.150 1.00 . A A . 72 ARG O 1 1
20 53285 1 1 73 ALA C C -18.593 -14.756 -11.286 1.00 . A A . 73 ALA C 1 1
20 53286 1 1 73 ALA CA C -17.483 -15.526 -10.580 1.00 . A A . 73 ALA CA 1 1
20 53287 1 1 73 ALA CB C -17.917 -16.958 -10.299 1.00 . A A . 73 ALA CB 1 1
20 53288 1 1 73 ALA H H -17.817 -14.259 -8.930 1.00 . A A . 73 ALA H 1 1
20 53289 1 1 73 ALA HA H -16.605 -15.546 -11.210 1.00 . A A . 73 ALA HA 1 1
20 53290 1 1 73 ALA HB1 H -18.152 -17.452 -11.231 1.00 . A A . 73 ALA HB1 1 1
20 53291 1 1 73 ALA HB2 H -18.789 -16.952 -9.663 1.00 . A A . 73 ALA HB2 1 1
20 53292 1 1 73 ALA HB3 H -17.115 -17.485 -9.807 1.00 . A A . 73 ALA HB3 1 1
20 53293 1 1 73 ALA N N -17.144 -14.842 -9.341 1.00 . A A . 73 ALA N 1 1
20 53294 1 1 73 ALA O O -19.464 -15.337 -11.935 1.00 . A A . 73 ALA O 1 1
20 53295 1 1 74 ARG C C -19.112 -11.127 -11.655 1.00 . A A . 74 ARG C 1 1
20 53296 1 1 74 ARG CA C -19.603 -12.569 -11.630 1.00 . A A . 74 ARG CA 1 1
20 53297 1 1 74 ARG CB C -20.828 -12.712 -10.722 1.00 . A A . 74 ARG CB 1 1
20 53298 1 1 74 ARG CD C -23.224 -12.203 -10.265 1.00 . A A . 74 ARG CD 1 1
20 53299 1 1 74 ARG CG C -22.024 -11.874 -11.134 1.00 . A A . 74 ARG CG 1 1
20 53300 1 1 74 ARG CZ C -25.628 -11.836 -10.658 1.00 . A A . 74 ARG CZ 1 1
20 53301 1 1 74 ARG H H -17.746 -13.032 -10.735 1.00 . A A . 74 ARG H 1 1
20 53302 1 1 74 ARG HA H -19.861 -12.873 -12.632 1.00 . A A . 74 ARG HA 1 1
20 53303 1 1 74 ARG HB2 H -21.134 -13.747 -10.715 1.00 . A A . 74 ARG HB2 1 1
20 53304 1 1 74 ARG HB3 H -20.548 -12.425 -9.718 1.00 . A A . 74 ARG HB3 1 1
20 53305 1 1 74 ARG HD2 H -23.491 -13.235 -10.424 1.00 . A A . 74 ARG HD2 1 1
20 53306 1 1 74 ARG HD3 H -22.946 -12.062 -9.231 1.00 . A A . 74 ARG HD3 1 1
20 53307 1 1 74 ARG HE H -24.229 -10.390 -10.646 1.00 . A A . 74 ARG HE 1 1
20 53308 1 1 74 ARG HG2 H -21.780 -10.829 -11.022 1.00 . A A . 74 ARG HG2 1 1
20 53309 1 1 74 ARG HG3 H -22.264 -12.085 -12.166 1.00 . A A . 74 ARG HG3 1 1
20 53310 1 1 74 ARG HH11 H -25.073 -13.789 -10.536 1.00 . A A . 74 ARG HH11 1 1
20 53311 1 1 74 ARG HH12 H -26.783 -13.511 -10.720 1.00 . A A . 74 ARG HH12 1 1
20 53312 1 1 74 ARG HH21 H -26.485 -10.004 -10.854 1.00 . A A . 74 ARG HH21 1 1
20 53313 1 1 74 ARG HH22 H -27.588 -11.351 -10.863 1.00 . A A . 74 ARG HH22 1 1
20 53314 1 1 74 ARG N N -18.541 -13.439 -11.151 1.00 . A A . 74 ARG N 1 1
20 53315 1 1 74 ARG NE N -24.384 -11.365 -10.559 1.00 . A A . 74 ARG NE 1 1
20 53316 1 1 74 ARG NH1 N -25.844 -13.147 -10.632 1.00 . A A . 74 ARG NH1 1 1
20 53317 1 1 74 ARG NH2 N -26.646 -11.000 -10.810 1.00 . A A . 74 ARG NH2 1 1
20 53318 1 1 74 ARG O O -18.504 -10.658 -10.693 1.00 . A A . 74 ARG O 1 1
20 53319 1 1 75 GLY C C -17.899 -9.009 -14.084 1.00 . A A . 75 GLY C 1 1
20 53320 1 1 75 GLY CA C -18.870 -9.092 -12.926 1.00 . A A . 75 GLY CA 1 1
20 53321 1 1 75 GLY H H -19.930 -10.839 -13.460 1.00 . A A . 75 GLY H 1 1
20 53322 1 1 75 GLY HA2 H -19.699 -8.422 -13.110 1.00 . A A . 75 GLY HA2 1 1
20 53323 1 1 75 GLY HA3 H -18.364 -8.787 -12.022 1.00 . A A . 75 GLY HA3 1 1
20 53324 1 1 75 GLY N N -19.376 -10.435 -12.754 1.00 . A A . 75 GLY N 1 1
20 53325 1 1 75 GLY O O -17.100 -9.926 -14.293 1.00 . A A . 75 GLY O 1 1
20 53326 1 1 76 ALA C C -16.749 -6.280 -16.198 1.00 . A A . 76 ALA C 1 1
20 53327 1 1 76 ALA CA C -17.106 -7.748 -16.002 1.00 . A A . 76 ALA CA 1 1
20 53328 1 1 76 ALA CB C -17.773 -8.302 -17.252 1.00 . A A . 76 ALA CB 1 1
20 53329 1 1 76 ALA H H -18.611 -7.212 -14.608 1.00 . A A . 76 ALA H 1 1
20 53330 1 1 76 ALA HA H -16.200 -8.308 -15.829 1.00 . A A . 76 ALA HA 1 1
20 53331 1 1 76 ALA HB1 H -18.670 -7.736 -17.462 1.00 . A A . 76 ALA HB1 1 1
20 53332 1 1 76 ALA HB2 H -18.033 -9.339 -17.092 1.00 . A A . 76 ALA HB2 1 1
20 53333 1 1 76 ALA HB3 H -17.095 -8.225 -18.088 1.00 . A A . 76 ALA HB3 1 1
20 53334 1 1 76 ALA N N -17.968 -7.924 -14.843 1.00 . A A . 76 ALA N 1 1
20 53335 1 1 76 ALA O O -15.588 -5.890 -16.058 1.00 . A A . 76 ALA O 1 1
20 53336 1 1 77 GLN C C -17.635 -3.290 -15.408 1.00 . A A . 77 GLN C 1 1
20 53337 1 1 77 GLN CA C -17.533 -4.043 -16.728 1.00 . A A . 77 GLN CA 1 1
20 53338 1 1 77 GLN CB C -18.538 -3.489 -17.748 1.00 . A A . 77 GLN CB 1 1
20 53339 1 1 77 GLN CD C -16.971 -1.749 -18.722 1.00 . A A . 77 GLN CD 1 1
20 53340 1 1 77 GLN CG C -18.324 -2.022 -18.095 1.00 . A A . 77 GLN CG 1 1
20 53341 1 1 77 GLN H H -18.663 -5.829 -16.590 1.00 . A A . 77 GLN H 1 1
20 53342 1 1 77 GLN HA H -16.533 -3.920 -17.118 1.00 . A A . 77 GLN HA 1 1
20 53343 1 1 77 GLN HB2 H -18.460 -4.064 -18.659 1.00 . A A . 77 GLN HB2 1 1
20 53344 1 1 77 GLN HB3 H -19.535 -3.600 -17.348 1.00 . A A . 77 GLN HB3 1 1
20 53345 1 1 77 GLN HE21 H -16.941 0.064 -17.915 1.00 . A A . 77 GLN HE21 1 1
20 53346 1 1 77 GLN HE22 H -15.564 -0.358 -18.870 1.00 . A A . 77 GLN HE22 1 1
20 53347 1 1 77 GLN HG2 H -19.092 -1.715 -18.789 1.00 . A A . 77 GLN HG2 1 1
20 53348 1 1 77 GLN HG3 H -18.407 -1.438 -17.189 1.00 . A A . 77 GLN HG3 1 1
20 53349 1 1 77 GLN N N -17.751 -5.465 -16.511 1.00 . A A . 77 GLN N 1 1
20 53350 1 1 77 GLN NE2 N -16.438 -0.565 -18.480 1.00 . A A . 77 GLN NE2 1 1
20 53351 1 1 77 GLN O O -18.644 -2.651 -15.108 1.00 . A A . 77 GLN O 1 1
20 53352 1 1 77 GLN OE1 O -16.408 -2.596 -19.416 1.00 . A A . 77 GLN OE1 1 1
20 53353 1 1 78 VAL C C -15.041 -2.372 -13.035 1.00 . A A . 78 VAL C 1 1
20 53354 1 1 78 VAL CA C -16.502 -2.685 -13.353 1.00 . A A . 78 VAL CA 1 1
20 53355 1 1 78 VAL CB C -17.168 -3.472 -12.193 1.00 . A A . 78 VAL CB 1 1
20 53356 1 1 78 VAL CG1 C -16.671 -4.912 -12.131 1.00 . A A . 78 VAL CG1 1 1
20 53357 1 1 78 VAL CG2 C -16.941 -2.767 -10.863 1.00 . A A . 78 VAL CG2 1 1
20 53358 1 1 78 VAL H H -15.855 -4.002 -14.868 1.00 . A A . 78 VAL H 1 1
20 53359 1 1 78 VAL HA H -17.034 -1.751 -13.476 1.00 . A A . 78 VAL HA 1 1
20 53360 1 1 78 VAL HB H -18.232 -3.497 -12.380 1.00 . A A . 78 VAL HB 1 1
20 53361 1 1 78 VAL HG11 H -15.602 -4.918 -11.978 1.00 . A A . 78 VAL HG11 1 1
20 53362 1 1 78 VAL HG12 H -16.905 -5.414 -13.058 1.00 . A A . 78 VAL HG12 1 1
20 53363 1 1 78 VAL HG13 H -17.156 -5.423 -11.312 1.00 . A A . 78 VAL HG13 1 1
20 53364 1 1 78 VAL HG21 H -17.397 -3.342 -10.069 1.00 . A A . 78 VAL HG21 1 1
20 53365 1 1 78 VAL HG22 H -17.388 -1.784 -10.897 1.00 . A A . 78 VAL HG22 1 1
20 53366 1 1 78 VAL HG23 H -15.882 -2.678 -10.680 1.00 . A A . 78 VAL HG23 1 1
20 53367 1 1 78 VAL N N -16.592 -3.405 -14.608 1.00 . A A . 78 VAL N 1 1
20 53368 1 1 78 VAL O O -14.276 -3.233 -12.602 1.00 . A A . 78 VAL O 1 1
20 53369 1 1 79 THR C C -13.087 -0.242 -11.630 1.00 . A A . 79 THR C 1 1
20 53370 1 1 79 THR CA C -13.282 -0.718 -13.065 1.00 . A A . 79 THR CA 1 1
20 53371 1 1 79 THR CB C -12.882 0.396 -14.049 1.00 . A A . 79 THR CB 1 1
20 53372 1 1 79 THR CG2 C -12.548 -0.180 -15.419 1.00 . A A . 79 THR CG2 1 1
20 53373 1 1 79 THR H H -15.294 -0.489 -13.643 1.00 . A A . 79 THR H 1 1
20 53374 1 1 79 THR HA H -12.640 -1.570 -13.238 1.00 . A A . 79 THR HA 1 1
20 53375 1 1 79 THR HB H -12.006 0.900 -13.664 1.00 . A A . 79 THR HB 1 1
20 53376 1 1 79 THR HG1 H -13.567 2.240 -14.270 1.00 . A A . 79 THR HG1 1 1
20 53377 1 1 79 THR HG21 H -13.413 -0.690 -15.816 1.00 . A A . 79 THR HG21 1 1
20 53378 1 1 79 THR HG22 H -11.728 -0.878 -15.326 1.00 . A A . 79 THR HG22 1 1
20 53379 1 1 79 THR HG23 H -12.266 0.621 -16.085 1.00 . A A . 79 THR HG23 1 1
20 53380 1 1 79 THR N N -14.649 -1.139 -13.292 1.00 . A A . 79 THR N 1 1
20 53381 1 1 79 THR O O -12.949 0.956 -11.373 1.00 . A A . 79 THR O 1 1
20 53382 1 1 79 THR OG1 O -13.949 1.347 -14.174 1.00 . A A . 79 THR OG1 1 1
20 53383 1 1 80 ASP C C -11.423 -0.443 -9.093 1.00 . A A . 80 ASP C 1 1
20 53384 1 1 80 ASP CA C -12.869 -0.856 -9.295 1.00 . A A . 80 ASP CA 1 1
20 53385 1 1 80 ASP CB C -13.205 -2.038 -8.389 1.00 . A A . 80 ASP CB 1 1
20 53386 1 1 80 ASP CG C -12.945 -1.731 -6.924 1.00 . A A . 80 ASP CG 1 1
20 53387 1 1 80 ASP H H -13.255 -2.117 -10.951 1.00 . A A . 80 ASP H 1 1
20 53388 1 1 80 ASP HA H -13.507 -0.023 -9.042 1.00 . A A . 80 ASP HA 1 1
20 53389 1 1 80 ASP HB2 H -14.248 -2.288 -8.507 1.00 . A A . 80 ASP HB2 1 1
20 53390 1 1 80 ASP HB3 H -12.600 -2.886 -8.675 1.00 . A A . 80 ASP HB3 1 1
20 53391 1 1 80 ASP N N -13.097 -1.182 -10.695 1.00 . A A . 80 ASP N 1 1
20 53392 1 1 80 ASP O O -10.507 -1.067 -9.622 1.00 . A A . 80 ASP O 1 1
20 53393 1 1 80 ASP OD1 O -13.799 -1.075 -6.291 1.00 . A A . 80 ASP OD1 1 1
20 53394 1 1 80 ASP OD2 O -11.893 -2.147 -6.403 1.00 . A A . 80 ASP OD2 1 1
20 53395 1 1 81 ILE C C -9.334 0.376 -6.872 1.00 . A A . 81 ILE C 1 1
20 53396 1 1 81 ILE CA C -9.903 1.122 -8.066 1.00 . A A . 81 ILE CA 1 1
20 53397 1 1 81 ILE CB C -9.949 2.640 -7.783 1.00 . A A . 81 ILE CB 1 1
20 53398 1 1 81 ILE CD1 C -9.473 3.128 -10.218 1.00 . A A . 81 ILE CD1 1 1
20 53399 1 1 81 ILE CG1 C -10.382 3.385 -9.042 1.00 . A A . 81 ILE CG1 1 1
20 53400 1 1 81 ILE CG2 C -8.611 3.164 -7.292 1.00 . A A . 81 ILE CG2 1 1
20 53401 1 1 81 ILE H H -12.011 1.105 -7.999 1.00 . A A . 81 ILE H 1 1
20 53402 1 1 81 ILE HA H -9.275 0.949 -8.927 1.00 . A A . 81 ILE HA 1 1
20 53403 1 1 81 ILE HB H -10.680 2.813 -7.007 1.00 . A A . 81 ILE HB 1 1
20 53404 1 1 81 ILE HD11 H -9.923 3.523 -11.115 1.00 . A A . 81 ILE HD11 1 1
20 53405 1 1 81 ILE HD12 H -9.325 2.061 -10.328 1.00 . A A . 81 ILE HD12 1 1
20 53406 1 1 81 ILE HD13 H -8.522 3.608 -10.047 1.00 . A A . 81 ILE HD13 1 1
20 53407 1 1 81 ILE HG12 H -11.379 3.073 -9.314 1.00 . A A . 81 ILE HG12 1 1
20 53408 1 1 81 ILE HG13 H -10.380 4.447 -8.843 1.00 . A A . 81 ILE HG13 1 1
20 53409 1 1 81 ILE HG21 H -7.849 2.956 -8.029 1.00 . A A . 81 ILE HG21 1 1
20 53410 1 1 81 ILE HG22 H -8.353 2.679 -6.362 1.00 . A A . 81 ILE HG22 1 1
20 53411 1 1 81 ILE HG23 H -8.679 4.230 -7.134 1.00 . A A . 81 ILE HG23 1 1
20 53412 1 1 81 ILE N N -11.230 0.628 -8.363 1.00 . A A . 81 ILE N 1 1
20 53413 1 1 81 ILE O O -9.709 0.647 -5.728 1.00 . A A . 81 ILE O 1 1
20 53414 1 1 82 VAL C C -6.816 -0.689 -5.316 1.00 . A A . 82 VAL C 1 1
20 53415 1 1 82 VAL CA C -7.919 -1.397 -6.071 1.00 . A A . 82 VAL CA 1 1
20 53416 1 1 82 VAL CB C -7.391 -2.734 -6.609 1.00 . A A . 82 VAL CB 1 1
20 53417 1 1 82 VAL CG1 C -6.807 -3.550 -5.475 1.00 . A A . 82 VAL CG1 1 1
20 53418 1 1 82 VAL CG2 C -8.499 -3.501 -7.307 1.00 . A A . 82 VAL CG2 1 1
20 53419 1 1 82 VAL H H -8.083 -0.694 -8.049 1.00 . A A . 82 VAL H 1 1
20 53420 1 1 82 VAL HA H -8.733 -1.604 -5.391 1.00 . A A . 82 VAL HA 1 1
20 53421 1 1 82 VAL HB H -6.607 -2.531 -7.323 1.00 . A A . 82 VAL HB 1 1
20 53422 1 1 82 VAL HG11 H -6.354 -4.443 -5.873 1.00 . A A . 82 VAL HG11 1 1
20 53423 1 1 82 VAL HG12 H -7.591 -3.816 -4.786 1.00 . A A . 82 VAL HG12 1 1
20 53424 1 1 82 VAL HG13 H -6.060 -2.960 -4.963 1.00 . A A . 82 VAL HG13 1 1
20 53425 1 1 82 VAL HG21 H -8.101 -4.417 -7.720 1.00 . A A . 82 VAL HG21 1 1
20 53426 1 1 82 VAL HG22 H -8.906 -2.896 -8.105 1.00 . A A . 82 VAL HG22 1 1
20 53427 1 1 82 VAL HG23 H -9.279 -3.734 -6.599 1.00 . A A . 82 VAL HG23 1 1
20 53428 1 1 82 VAL N N -8.428 -0.563 -7.131 1.00 . A A . 82 VAL N 1 1
20 53429 1 1 82 VAL O O -5.653 -0.712 -5.722 1.00 . A A . 82 VAL O 1 1
20 53430 1 1 83 ILE C C -5.534 -0.406 -2.508 1.00 . A A . 83 ILE C 1 1
20 53431 1 1 83 ILE CA C -6.194 0.611 -3.398 1.00 . A A . 83 ILE CA 1 1
20 53432 1 1 83 ILE CB C -6.807 1.686 -2.494 1.00 . A A . 83 ILE CB 1 1
20 53433 1 1 83 ILE CD1 C -6.954 3.604 -4.154 1.00 . A A . 83 ILE CD1 1 1
20 53434 1 1 83 ILE CG1 C -7.703 2.619 -3.287 1.00 . A A . 83 ILE CG1 1 1
20 53435 1 1 83 ILE CG2 C -5.713 2.471 -1.777 1.00 . A A . 83 ILE CG2 1 1
20 53436 1 1 83 ILE H H -8.128 -0.018 -3.974 1.00 . A A . 83 ILE H 1 1
20 53437 1 1 83 ILE HA H -5.446 1.059 -4.051 1.00 . A A . 83 ILE HA 1 1
20 53438 1 1 83 ILE HB H -7.402 1.188 -1.741 1.00 . A A . 83 ILE HB 1 1
20 53439 1 1 83 ILE HD11 H -7.660 4.219 -4.692 1.00 . A A . 83 ILE HD11 1 1
20 53440 1 1 83 ILE HD12 H -6.334 3.068 -4.859 1.00 . A A . 83 ILE HD12 1 1
20 53441 1 1 83 ILE HD13 H -6.332 4.230 -3.531 1.00 . A A . 83 ILE HD13 1 1
20 53442 1 1 83 ILE HG12 H -8.336 2.028 -3.933 1.00 . A A . 83 ILE HG12 1 1
20 53443 1 1 83 ILE HG13 H -8.317 3.170 -2.596 1.00 . A A . 83 ILE HG13 1 1
20 53444 1 1 83 ILE HG21 H -5.070 2.942 -2.506 1.00 . A A . 83 ILE HG21 1 1
20 53445 1 1 83 ILE HG22 H -5.131 1.801 -1.162 1.00 . A A . 83 ILE HG22 1 1
20 53446 1 1 83 ILE HG23 H -6.164 3.231 -1.155 1.00 . A A . 83 ILE HG23 1 1
20 53447 1 1 83 ILE N N -7.177 -0.045 -4.228 1.00 . A A . 83 ILE N 1 1
20 53448 1 1 83 ILE O O -6.062 -0.766 -1.462 1.00 . A A . 83 ILE O 1 1
20 53449 1 1 84 LEU C C -2.762 -1.098 -1.149 1.00 . A A . 84 LEU C 1 1
20 53450 1 1 84 LEU CA C -3.659 -1.835 -2.148 1.00 . A A . 84 LEU CA 1 1
20 53451 1 1 84 LEU CB C -2.860 -2.750 -3.089 1.00 . A A . 84 LEU CB 1 1
20 53452 1 1 84 LEU CD1 C -0.888 -3.598 -1.805 1.00 . A A . 84 LEU CD1 1 1
20 53453 1 1 84 LEU CD2 C -3.151 -4.597 -1.429 1.00 . A A . 84 LEU CD2 1 1
20 53454 1 1 84 LEU CG C -2.209 -3.974 -2.448 1.00 . A A . 84 LEU CG 1 1
20 53455 1 1 84 LEU H H -4.014 -0.522 -3.773 1.00 . A A . 84 LEU H 1 1
20 53456 1 1 84 LEU HA H -4.379 -2.429 -1.604 1.00 . A A . 84 LEU HA 1 1
20 53457 1 1 84 LEU HB2 H -3.526 -3.093 -3.867 1.00 . A A . 84 LEU HB2 1 1
20 53458 1 1 84 LEU HB3 H -2.081 -2.160 -3.547 1.00 . A A . 84 LEU HB3 1 1
20 53459 1 1 84 LEU HD11 H -0.224 -3.201 -2.561 1.00 . A A . 84 LEU HD11 1 1
20 53460 1 1 84 LEU HD12 H -0.442 -4.471 -1.355 1.00 . A A . 84 LEU HD12 1 1
20 53461 1 1 84 LEU HD13 H -1.059 -2.847 -1.049 1.00 . A A . 84 LEU HD13 1 1
20 53462 1 1 84 LEU HD21 H -3.391 -3.865 -0.671 1.00 . A A . 84 LEU HD21 1 1
20 53463 1 1 84 LEU HD22 H -2.675 -5.450 -0.972 1.00 . A A . 84 LEU HD22 1 1
20 53464 1 1 84 LEU HD23 H -4.058 -4.910 -1.925 1.00 . A A . 84 LEU HD23 1 1
20 53465 1 1 84 LEU HG H -2.013 -4.710 -3.216 1.00 . A A . 84 LEU HG 1 1
20 53466 1 1 84 LEU N N -4.395 -0.866 -2.922 1.00 . A A . 84 LEU N 1 1
20 53467 1 1 84 LEU O O -1.672 -0.636 -1.487 1.00 . A A . 84 LEU O 1 1
20 53468 1 1 85 VAL C C -1.455 -1.074 1.750 1.00 . A A . 85 VAL C 1 1
20 53469 1 1 85 VAL CA C -2.527 -0.214 1.099 1.00 . A A . 85 VAL CA 1 1
20 53470 1 1 85 VAL CB C -3.475 0.328 2.192 1.00 . A A . 85 VAL CB 1 1
20 53471 1 1 85 VAL CG1 C -2.707 1.143 3.229 1.00 . A A . 85 VAL CG1 1 1
20 53472 1 1 85 VAL CG2 C -4.584 1.168 1.576 1.00 . A A . 85 VAL CG2 1 1
20 53473 1 1 85 VAL H H -4.115 -1.364 0.300 1.00 . A A . 85 VAL H 1 1
20 53474 1 1 85 VAL HA H -2.049 0.629 0.617 1.00 . A A . 85 VAL HA 1 1
20 53475 1 1 85 VAL HB H -3.930 -0.514 2.695 1.00 . A A . 85 VAL HB 1 1
20 53476 1 1 85 VAL HG11 H -1.995 0.504 3.732 1.00 . A A . 85 VAL HG11 1 1
20 53477 1 1 85 VAL HG12 H -3.398 1.550 3.952 1.00 . A A . 85 VAL HG12 1 1
20 53478 1 1 85 VAL HG13 H -2.181 1.950 2.738 1.00 . A A . 85 VAL HG13 1 1
20 53479 1 1 85 VAL HG21 H -5.154 0.560 0.888 1.00 . A A . 85 VAL HG21 1 1
20 53480 1 1 85 VAL HG22 H -4.151 2.003 1.045 1.00 . A A . 85 VAL HG22 1 1
20 53481 1 1 85 VAL HG23 H -5.234 1.533 2.356 1.00 . A A . 85 VAL HG23 1 1
20 53482 1 1 85 VAL N N -3.247 -0.954 0.075 1.00 . A A . 85 VAL N 1 1
20 53483 1 1 85 VAL O O -1.665 -2.252 2.039 1.00 . A A . 85 VAL O 1 1
20 53484 1 1 86 VAL C C 1.332 -0.113 3.692 1.00 . A A . 86 VAL C 1 1
20 53485 1 1 86 VAL CA C 0.798 -1.089 2.660 1.00 . A A . 86 VAL CA 1 1
20 53486 1 1 86 VAL CB C 1.945 -1.487 1.700 1.00 . A A . 86 VAL CB 1 1
20 53487 1 1 86 VAL CG1 C 1.488 -2.542 0.709 1.00 . A A . 86 VAL CG1 1 1
20 53488 1 1 86 VAL CG2 C 2.490 -0.272 0.962 1.00 . A A . 86 VAL CG2 1 1
20 53489 1 1 86 VAL H H -0.202 0.465 1.664 1.00 . A A . 86 VAL H 1 1
20 53490 1 1 86 VAL HA H 0.432 -1.977 3.159 1.00 . A A . 86 VAL HA 1 1
20 53491 1 1 86 VAL HB H 2.746 -1.907 2.288 1.00 . A A . 86 VAL HB 1 1
20 53492 1 1 86 VAL HG11 H 0.665 -2.156 0.125 1.00 . A A . 86 VAL HG11 1 1
20 53493 1 1 86 VAL HG12 H 1.168 -3.422 1.245 1.00 . A A . 86 VAL HG12 1 1
20 53494 1 1 86 VAL HG13 H 2.305 -2.798 0.051 1.00 . A A . 86 VAL HG13 1 1
20 53495 1 1 86 VAL HG21 H 3.281 -0.582 0.296 1.00 . A A . 86 VAL HG21 1 1
20 53496 1 1 86 VAL HG22 H 2.880 0.437 1.677 1.00 . A A . 86 VAL HG22 1 1
20 53497 1 1 86 VAL HG23 H 1.698 0.191 0.392 1.00 . A A . 86 VAL HG23 1 1
20 53498 1 1 86 VAL N N -0.305 -0.464 1.963 1.00 . A A . 86 VAL N 1 1
20 53499 1 1 86 VAL O O 0.706 0.905 3.980 1.00 . A A . 86 VAL O 1 1
20 53500 1 1 87 ALA C C 4.631 0.390 4.964 1.00 . A A . 87 ALA C 1 1
20 53501 1 1 87 ALA CA C 3.137 0.520 5.128 1.00 . A A . 87 ALA CA 1 1
20 53502 1 1 87 ALA CB C 2.715 0.302 6.568 1.00 . A A . 87 ALA CB 1 1
20 53503 1 1 87 ALA H H 2.890 -1.287 4.067 1.00 . A A . 87 ALA H 1 1
20 53504 1 1 87 ALA HA H 2.841 1.518 4.835 1.00 . A A . 87 ALA HA 1 1
20 53505 1 1 87 ALA HB1 H 2.982 -0.696 6.877 1.00 . A A . 87 ALA HB1 1 1
20 53506 1 1 87 ALA HB2 H 1.645 0.432 6.646 1.00 . A A . 87 ALA HB2 1 1
20 53507 1 1 87 ALA HB3 H 3.211 1.023 7.200 1.00 . A A . 87 ALA HB3 1 1
20 53508 1 1 87 ALA N N 2.476 -0.415 4.250 1.00 . A A . 87 ALA N 1 1
20 53509 1 1 87 ALA O O 5.167 -0.717 4.948 1.00 . A A . 87 ALA O 1 1
20 53510 1 1 88 ALA C C 7.570 0.844 5.507 1.00 . A A . 88 ALA C 1 1
20 53511 1 1 88 ALA CA C 6.712 1.580 4.497 1.00 . A A . 88 ALA CA 1 1
20 53512 1 1 88 ALA CB C 7.192 3.016 4.393 1.00 . A A . 88 ALA CB 1 1
20 53513 1 1 88 ALA H H 4.802 2.380 4.970 1.00 . A A . 88 ALA H 1 1
20 53514 1 1 88 ALA HA H 6.838 1.117 3.529 1.00 . A A . 88 ALA HA 1 1
20 53515 1 1 88 ALA HB1 H 7.031 3.520 5.335 1.00 . A A . 88 ALA HB1 1 1
20 53516 1 1 88 ALA HB2 H 6.647 3.525 3.612 1.00 . A A . 88 ALA HB2 1 1
20 53517 1 1 88 ALA HB3 H 8.249 3.022 4.158 1.00 . A A . 88 ALA HB3 1 1
20 53518 1 1 88 ALA N N 5.291 1.533 4.833 1.00 . A A . 88 ALA N 1 1
20 53519 1 1 88 ALA O O 8.696 0.490 5.203 1.00 . A A . 88 ALA O 1 1
20 53520 1 1 89 ASP C C 7.654 -1.503 7.785 1.00 . A A . 89 ASP C 1 1
20 53521 1 1 89 ASP CA C 7.822 0.017 7.769 1.00 . A A . 89 ASP CA 1 1
20 53522 1 1 89 ASP CB C 7.406 0.603 9.122 1.00 . A A . 89 ASP CB 1 1
20 53523 1 1 89 ASP CG C 6.007 0.186 9.542 1.00 . A A . 89 ASP CG 1 1
20 53524 1 1 89 ASP H H 6.113 0.881 6.871 1.00 . A A . 89 ASP H 1 1
20 53525 1 1 89 ASP HA H 8.864 0.253 7.589 1.00 . A A . 89 ASP HA 1 1
20 53526 1 1 89 ASP HB2 H 8.102 0.272 9.878 1.00 . A A . 89 ASP HB2 1 1
20 53527 1 1 89 ASP HB3 H 7.434 1.681 9.062 1.00 . A A . 89 ASP HB3 1 1
20 53528 1 1 89 ASP N N 7.047 0.628 6.701 1.00 . A A . 89 ASP N 1 1
20 53529 1 1 89 ASP O O 8.400 -2.206 8.468 1.00 . A A . 89 ASP O 1 1
20 53530 1 1 89 ASP OD1 O 5.064 0.360 8.739 1.00 . A A . 89 ASP OD1 1 1
20 53531 1 1 89 ASP OD2 O 5.844 -0.316 10.672 1.00 . A A . 89 ASP OD2 1 1
20 53532 1 1 90 ASP C C 6.584 -3.962 5.557 1.00 . A A . 90 ASP C 1 1
20 53533 1 1 90 ASP CA C 6.431 -3.449 6.976 1.00 . A A . 90 ASP CA 1 1
20 53534 1 1 90 ASP CB C 5.025 -3.808 7.461 1.00 . A A . 90 ASP CB 1 1
20 53535 1 1 90 ASP CG C 4.823 -5.305 7.524 1.00 . A A . 90 ASP CG 1 1
20 53536 1 1 90 ASP H H 6.106 -1.399 6.519 1.00 . A A . 90 ASP H 1 1
20 53537 1 1 90 ASP HA H 7.158 -3.938 7.606 1.00 . A A . 90 ASP HA 1 1
20 53538 1 1 90 ASP HB2 H 4.863 -3.392 8.444 1.00 . A A . 90 ASP HB2 1 1
20 53539 1 1 90 ASP HB3 H 4.293 -3.404 6.768 1.00 . A A . 90 ASP HB3 1 1
20 53540 1 1 90 ASP N N 6.674 -2.006 7.040 1.00 . A A . 90 ASP N 1 1
20 53541 1 1 90 ASP O O 7.282 -4.944 5.302 1.00 . A A . 90 ASP O 1 1
20 53542 1 1 90 ASP OD1 O 5.336 -5.929 8.476 1.00 . A A . 90 ASP OD1 1 1
20 53543 1 1 90 ASP OD2 O 4.136 -5.858 6.636 1.00 . A A . 90 ASP OD2 1 1
20 53544 1 1 91 GLY C C 4.576 -4.425 2.970 1.00 . A A . 91 GLY C 1 1
20 53545 1 1 91 GLY CA C 5.878 -3.727 3.273 1.00 . A A . 91 GLY CA 1 1
20 53546 1 1 91 GLY H H 5.457 -2.461 4.901 1.00 . A A . 91 GLY H 1 1
20 53547 1 1 91 GLY HA2 H 5.978 -2.875 2.619 1.00 . A A . 91 GLY HA2 1 1
20 53548 1 1 91 GLY HA3 H 6.693 -4.410 3.092 1.00 . A A . 91 GLY HA3 1 1
20 53549 1 1 91 GLY N N 5.925 -3.282 4.641 1.00 . A A . 91 GLY N 1 1
20 53550 1 1 91 GLY O O 3.499 -3.868 3.191 1.00 . A A . 91 GLY O 1 1
20 53551 1 1 92 VAL C C 3.340 -7.613 3.048 1.00 . A A . 92 VAL C 1 1
20 53552 1 1 92 VAL CA C 3.525 -6.422 2.109 1.00 . A A . 92 VAL CA 1 1
20 53553 1 1 92 VAL CB C 3.709 -6.909 0.664 1.00 . A A . 92 VAL CB 1 1
20 53554 1 1 92 VAL CG1 C 2.722 -7.998 0.332 1.00 . A A . 92 VAL CG1 1 1
20 53555 1 1 92 VAL CG2 C 3.571 -5.752 -0.307 1.00 . A A . 92 VAL CG2 1 1
20 53556 1 1 92 VAL H H 5.568 -6.034 2.348 1.00 . A A . 92 VAL H 1 1
20 53557 1 1 92 VAL HA H 2.641 -5.794 2.150 1.00 . A A . 92 VAL HA 1 1
20 53558 1 1 92 VAL HB H 4.706 -7.309 0.568 1.00 . A A . 92 VAL HB 1 1
20 53559 1 1 92 VAL HG11 H 2.863 -8.820 1.017 1.00 . A A . 92 VAL HG11 1 1
20 53560 1 1 92 VAL HG12 H 2.888 -8.337 -0.678 1.00 . A A . 92 VAL HG12 1 1
20 53561 1 1 92 VAL HG13 H 1.718 -7.615 0.429 1.00 . A A . 92 VAL HG13 1 1
20 53562 1 1 92 VAL HG21 H 3.714 -6.108 -1.317 1.00 . A A . 92 VAL HG21 1 1
20 53563 1 1 92 VAL HG22 H 4.318 -5.004 -0.083 1.00 . A A . 92 VAL HG22 1 1
20 53564 1 1 92 VAL HG23 H 2.588 -5.319 -0.213 1.00 . A A . 92 VAL HG23 1 1
20 53565 1 1 92 VAL N N 4.677 -5.642 2.484 1.00 . A A . 92 VAL N 1 1
20 53566 1 1 92 VAL O O 4.177 -8.516 3.099 1.00 . A A . 92 VAL O 1 1
20 53567 1 1 93 MET C C 1.155 -9.760 3.787 1.00 . A A . 93 MET C 1 1
20 53568 1 1 93 MET CA C 1.877 -8.726 4.647 1.00 . A A . 93 MET CA 1 1
20 53569 1 1 93 MET CB C 0.972 -8.265 5.798 1.00 . A A . 93 MET CB 1 1
20 53570 1 1 93 MET CE C 1.356 -9.588 8.772 1.00 . A A . 93 MET CE 1 1
20 53571 1 1 93 MET CG C 1.720 -7.565 6.918 1.00 . A A . 93 MET CG 1 1
20 53572 1 1 93 MET H H 1.705 -6.776 3.836 1.00 . A A . 93 MET H 1 1
20 53573 1 1 93 MET HA H 2.774 -9.170 5.052 1.00 . A A . 93 MET HA 1 1
20 53574 1 1 93 MET HB2 H 0.233 -7.583 5.406 1.00 . A A . 93 MET HB2 1 1
20 53575 1 1 93 MET HB3 H 0.468 -9.128 6.213 1.00 . A A . 93 MET HB3 1 1
20 53576 1 1 93 MET HE1 H 0.762 -10.114 8.040 1.00 . A A . 93 MET HE1 1 1
20 53577 1 1 93 MET HE2 H 0.732 -8.887 9.308 1.00 . A A . 93 MET HE2 1 1
20 53578 1 1 93 MET HE3 H 1.781 -10.297 9.468 1.00 . A A . 93 MET HE3 1 1
20 53579 1 1 93 MET HG2 H 2.395 -6.842 6.485 1.00 . A A . 93 MET HG2 1 1
20 53580 1 1 93 MET HG3 H 1.003 -7.054 7.545 1.00 . A A . 93 MET HG3 1 1
20 53581 1 1 93 MET N N 2.262 -7.587 3.821 1.00 . A A . 93 MET N 1 1
20 53582 1 1 93 MET O O 0.797 -9.459 2.650 1.00 . A A . 93 MET O 1 1
20 53583 1 1 93 MET SD S 2.673 -8.702 7.942 1.00 . A A . 93 MET SD 1 1
20 53584 1 1 94 PRO C C -1.076 -11.549 2.915 1.00 . A A . 94 PRO C 1 1
20 53585 1 1 94 PRO CA C 0.234 -12.033 3.531 1.00 . A A . 94 PRO CA 1 1
20 53586 1 1 94 PRO CB C -0.030 -13.137 4.570 1.00 . A A . 94 PRO CB 1 1
20 53587 1 1 94 PRO CD C 1.345 -11.474 5.611 1.00 . A A . 94 PRO CD 1 1
20 53588 1 1 94 PRO CG C 0.338 -12.549 5.893 1.00 . A A . 94 PRO CG 1 1
20 53589 1 1 94 PRO HA H 0.860 -12.423 2.745 1.00 . A A . 94 PRO HA 1 1
20 53590 1 1 94 PRO HB2 H -1.073 -13.413 4.541 1.00 . A A . 94 PRO HB2 1 1
20 53591 1 1 94 PRO HB3 H 0.579 -13.998 4.343 1.00 . A A . 94 PRO HB3 1 1
20 53592 1 1 94 PRO HD2 H 1.283 -10.690 6.353 1.00 . A A . 94 PRO HD2 1 1
20 53593 1 1 94 PRO HD3 H 2.343 -11.887 5.574 1.00 . A A . 94 PRO HD3 1 1
20 53594 1 1 94 PRO HG2 H -0.538 -12.129 6.364 1.00 . A A . 94 PRO HG2 1 1
20 53595 1 1 94 PRO HG3 H 0.771 -13.315 6.523 1.00 . A A . 94 PRO HG3 1 1
20 53596 1 1 94 PRO N N 0.928 -10.987 4.291 1.00 . A A . 94 PRO N 1 1
20 53597 1 1 94 PRO O O -1.358 -11.823 1.747 1.00 . A A . 94 PRO O 1 1
20 53598 1 1 95 GLN C C -2.965 -9.251 2.154 1.00 . A A . 95 GLN C 1 1
20 53599 1 1 95 GLN CA C -3.138 -10.325 3.217 1.00 . A A . 95 GLN CA 1 1
20 53600 1 1 95 GLN CB C -3.958 -9.799 4.389 1.00 . A A . 95 GLN CB 1 1
20 53601 1 1 95 GLN CD C -5.548 -11.139 5.819 1.00 . A A . 95 GLN CD 1 1
20 53602 1 1 95 GLN CG C -4.103 -10.816 5.502 1.00 . A A . 95 GLN CG 1 1
20 53603 1 1 95 GLN H H -1.552 -10.544 4.575 1.00 . A A . 95 GLN H 1 1
20 53604 1 1 95 GLN HA H -3.646 -11.164 2.785 1.00 . A A . 95 GLN HA 1 1
20 53605 1 1 95 GLN HB2 H -3.474 -8.920 4.789 1.00 . A A . 95 GLN HB2 1 1
20 53606 1 1 95 GLN HB3 H -4.944 -9.534 4.037 1.00 . A A . 95 GLN HB3 1 1
20 53607 1 1 95 GLN HE21 H -5.032 -12.971 6.389 1.00 . A A . 95 GLN HE21 1 1
20 53608 1 1 95 GLN HE22 H -6.722 -12.594 6.489 1.00 . A A . 95 GLN HE22 1 1
20 53609 1 1 95 GLN HG2 H -3.602 -11.727 5.207 1.00 . A A . 95 GLN HG2 1 1
20 53610 1 1 95 GLN HG3 H -3.631 -10.422 6.389 1.00 . A A . 95 GLN HG3 1 1
20 53611 1 1 95 GLN N N -1.851 -10.793 3.682 1.00 . A A . 95 GLN N 1 1
20 53612 1 1 95 GLN NE2 N -5.793 -12.355 6.278 1.00 . A A . 95 GLN NE2 1 1
20 53613 1 1 95 GLN O O -3.822 -9.085 1.282 1.00 . A A . 95 GLN O 1 1
20 53614 1 1 95 GLN OE1 O -6.434 -10.301 5.651 1.00 . A A . 95 GLN OE1 1 1
20 53615 1 1 96 THR C C -1.430 -8.137 -0.167 1.00 . A A . 96 THR C 1 1
20 53616 1 1 96 THR CA C -1.523 -7.524 1.236 1.00 . A A . 96 THR CA 1 1
20 53617 1 1 96 THR CB C -0.206 -6.826 1.608 1.00 . A A . 96 THR CB 1 1
20 53618 1 1 96 THR CG2 C 0.021 -5.603 0.744 1.00 . A A . 96 THR CG2 1 1
20 53619 1 1 96 THR H H -1.198 -8.713 2.942 1.00 . A A . 96 THR H 1 1
20 53620 1 1 96 THR HA H -2.305 -6.785 1.249 1.00 . A A . 96 THR HA 1 1
20 53621 1 1 96 THR HB H 0.610 -7.517 1.457 1.00 . A A . 96 THR HB 1 1
20 53622 1 1 96 THR HG1 H -0.893 -5.730 3.100 1.00 . A A . 96 THR HG1 1 1
20 53623 1 1 96 THR HG21 H 0.962 -5.141 1.010 1.00 . A A . 96 THR HG21 1 1
20 53624 1 1 96 THR HG22 H -0.784 -4.899 0.901 1.00 . A A . 96 THR HG22 1 1
20 53625 1 1 96 THR HG23 H 0.045 -5.894 -0.296 1.00 . A A . 96 THR HG23 1 1
20 53626 1 1 96 THR N N -1.840 -8.543 2.214 1.00 . A A . 96 THR N 1 1
20 53627 1 1 96 THR O O -1.839 -7.527 -1.155 1.00 . A A . 96 THR O 1 1
20 53628 1 1 96 THR OG1 O -0.246 -6.437 2.987 1.00 . A A . 96 THR OG1 1 1
20 53629 1 1 97 VAL C C -2.146 -10.760 -1.853 1.00 . A A . 97 VAL C 1 1
20 53630 1 1 97 VAL CA C -0.827 -10.061 -1.520 1.00 . A A . 97 VAL CA 1 1
20 53631 1 1 97 VAL CB C 0.346 -11.069 -1.556 1.00 . A A . 97 VAL CB 1 1
20 53632 1 1 97 VAL CG1 C 1.235 -10.900 -0.351 1.00 . A A . 97 VAL CG1 1 1
20 53633 1 1 97 VAL CG2 C -0.144 -12.492 -1.664 1.00 . A A . 97 VAL CG2 1 1
20 53634 1 1 97 VAL H H -0.594 -9.802 0.568 1.00 . A A . 97 VAL H 1 1
20 53635 1 1 97 VAL HA H -0.637 -9.331 -2.280 1.00 . A A . 97 VAL HA 1 1
20 53636 1 1 97 VAL HB H 0.939 -10.855 -2.432 1.00 . A A . 97 VAL HB 1 1
20 53637 1 1 97 VAL HG11 H 2.053 -11.600 -0.406 1.00 . A A . 97 VAL HG11 1 1
20 53638 1 1 97 VAL HG12 H 0.663 -11.075 0.547 1.00 . A A . 97 VAL HG12 1 1
20 53639 1 1 97 VAL HG13 H 1.622 -9.891 -0.346 1.00 . A A . 97 VAL HG13 1 1
20 53640 1 1 97 VAL HG21 H -0.552 -12.798 -0.711 1.00 . A A . 97 VAL HG21 1 1
20 53641 1 1 97 VAL HG22 H 0.675 -13.138 -1.933 1.00 . A A . 97 VAL HG22 1 1
20 53642 1 1 97 VAL HG23 H -0.912 -12.534 -2.419 1.00 . A A . 97 VAL HG23 1 1
20 53643 1 1 97 VAL N N -0.919 -9.363 -0.247 1.00 . A A . 97 VAL N 1 1
20 53644 1 1 97 VAL O O -2.544 -10.810 -3.011 1.00 . A A . 97 VAL O 1 1
20 53645 1 1 98 GLU C C -5.139 -11.110 -1.656 1.00 . A A . 98 GLU C 1 1
20 53646 1 1 98 GLU CA C -4.080 -11.994 -1.014 1.00 . A A . 98 GLU CA 1 1
20 53647 1 1 98 GLU CB C -4.586 -12.511 0.333 1.00 . A A . 98 GLU CB 1 1
20 53648 1 1 98 GLU CD C -4.142 -14.985 0.213 1.00 . A A . 98 GLU CD 1 1
20 53649 1 1 98 GLU CG C -3.780 -13.675 0.877 1.00 . A A . 98 GLU CG 1 1
20 53650 1 1 98 GLU H H -2.464 -11.173 0.080 1.00 . A A . 98 GLU H 1 1
20 53651 1 1 98 GLU HA H -3.887 -12.836 -1.665 1.00 . A A . 98 GLU HA 1 1
20 53652 1 1 98 GLU HB2 H -4.546 -11.705 1.051 1.00 . A A . 98 GLU HB2 1 1
20 53653 1 1 98 GLU HB3 H -5.611 -12.830 0.221 1.00 . A A . 98 GLU HB3 1 1
20 53654 1 1 98 GLU HG2 H -2.732 -13.480 0.710 1.00 . A A . 98 GLU HG2 1 1
20 53655 1 1 98 GLU HG3 H -3.965 -13.760 1.938 1.00 . A A . 98 GLU HG3 1 1
20 53656 1 1 98 GLU N N -2.823 -11.273 -0.827 1.00 . A A . 98 GLU N 1 1
20 53657 1 1 98 GLU O O -5.893 -11.553 -2.523 1.00 . A A . 98 GLU O 1 1
20 53658 1 1 98 GLU OE1 O -3.853 -15.141 -0.992 1.00 . A A . 98 GLU OE1 1 1
20 53659 1 1 98 GLU OE2 O -4.701 -15.873 0.893 1.00 . A A . 98 GLU OE2 1 1
20 53660 1 1 99 ALA C C -5.852 -8.632 -3.233 1.00 . A A . 99 ALA C 1 1
20 53661 1 1 99 ALA CA C -6.147 -8.916 -1.765 1.00 . A A . 99 ALA CA 1 1
20 53662 1 1 99 ALA CB C -6.119 -7.637 -0.950 1.00 . A A . 99 ALA CB 1 1
20 53663 1 1 99 ALA H H -4.541 -9.558 -0.554 1.00 . A A . 99 ALA H 1 1
20 53664 1 1 99 ALA HA H -7.133 -9.355 -1.684 1.00 . A A . 99 ALA HA 1 1
20 53665 1 1 99 ALA HB1 H -6.826 -6.931 -1.362 1.00 . A A . 99 ALA HB1 1 1
20 53666 1 1 99 ALA HB2 H -5.127 -7.213 -0.977 1.00 . A A . 99 ALA HB2 1 1
20 53667 1 1 99 ALA HB3 H -6.389 -7.858 0.073 1.00 . A A . 99 ALA HB3 1 1
20 53668 1 1 99 ALA N N -5.181 -9.858 -1.235 1.00 . A A . 99 ALA N 1 1
20 53669 1 1 99 ALA O O -6.746 -8.650 -4.070 1.00 . A A . 99 ALA O 1 1
20 53670 1 1 100 ILE C C -4.328 -9.398 -5.770 1.00 . A A . 100 ILE C 1 1
20 53671 1 1 100 ILE CA C -4.112 -8.171 -4.887 1.00 . A A . 100 ILE CA 1 1
20 53672 1 1 100 ILE CB C -2.620 -7.792 -4.836 1.00 . A A . 100 ILE CB 1 1
20 53673 1 1 100 ILE CD1 C -0.990 -5.847 -5.099 1.00 . A A . 100 ILE CD1 1 1
20 53674 1 1 100 ILE CG1 C -2.428 -6.319 -5.193 1.00 . A A . 100 ILE CG1 1 1
20 53675 1 1 100 ILE CG2 C -1.755 -8.685 -5.714 1.00 . A A . 100 ILE CG2 1 1
20 53676 1 1 100 ILE H H -3.927 -8.404 -2.796 1.00 . A A . 100 ILE H 1 1
20 53677 1 1 100 ILE HA H -4.665 -7.337 -5.299 1.00 . A A . 100 ILE HA 1 1
20 53678 1 1 100 ILE HB H -2.314 -7.941 -3.824 1.00 . A A . 100 ILE HB 1 1
20 53679 1 1 100 ILE HD11 H -0.614 -6.027 -4.101 1.00 . A A . 100 ILE HD11 1 1
20 53680 1 1 100 ILE HD12 H -0.948 -4.784 -5.317 1.00 . A A . 100 ILE HD12 1 1
20 53681 1 1 100 ILE HD13 H -0.376 -6.391 -5.813 1.00 . A A . 100 ILE HD13 1 1
20 53682 1 1 100 ILE HG12 H -2.765 -6.155 -6.205 1.00 . A A . 100 ILE HG12 1 1
20 53683 1 1 100 ILE HG13 H -3.019 -5.715 -4.520 1.00 . A A . 100 ILE HG13 1 1
20 53684 1 1 100 ILE HG21 H -2.116 -8.652 -6.732 1.00 . A A . 100 ILE HG21 1 1
20 53685 1 1 100 ILE HG22 H -1.803 -9.699 -5.346 1.00 . A A . 100 ILE HG22 1 1
20 53686 1 1 100 ILE HG23 H -0.732 -8.339 -5.682 1.00 . A A . 100 ILE HG23 1 1
20 53687 1 1 100 ILE N N -4.583 -8.410 -3.526 1.00 . A A . 100 ILE N 1 1
20 53688 1 1 100 ILE O O -4.768 -9.286 -6.907 1.00 . A A . 100 ILE O 1 1
20 53689 1 1 101 ASN C C -5.650 -12.048 -6.246 1.00 . A A . 101 ASN C 1 1
20 53690 1 1 101 ASN CA C -4.183 -11.816 -5.910 1.00 . A A . 101 ASN CA 1 1
20 53691 1 1 101 ASN CB C -3.638 -12.871 -4.962 1.00 . A A . 101 ASN CB 1 1
20 53692 1 1 101 ASN CG C -4.043 -14.265 -5.292 1.00 . A A . 101 ASN CG 1 1
20 53693 1 1 101 ASN H H -3.699 -10.598 -4.313 1.00 . A A . 101 ASN H 1 1
20 53694 1 1 101 ASN HA H -3.595 -11.796 -6.814 1.00 . A A . 101 ASN HA 1 1
20 53695 1 1 101 ASN HB2 H -2.561 -12.824 -4.966 1.00 . A A . 101 ASN HB2 1 1
20 53696 1 1 101 ASN HB3 H -3.986 -12.647 -3.964 1.00 . A A . 101 ASN HB3 1 1
20 53697 1 1 101 ASN HD21 H -4.154 -14.637 -3.356 1.00 . A A . 101 ASN HD21 1 1
20 53698 1 1 101 ASN HD22 H -4.552 -15.919 -4.407 1.00 . A A . 101 ASN HD22 1 1
20 53699 1 1 101 ASN N N -4.033 -10.565 -5.227 1.00 . A A . 101 ASN N 1 1
20 53700 1 1 101 ASN ND2 N -4.270 -15.024 -4.252 1.00 . A A . 101 ASN ND2 1 1
20 53701 1 1 101 ASN O O -5.990 -12.659 -7.261 1.00 . A A . 101 ASN O 1 1
20 53702 1 1 101 ASN OD1 O -4.160 -14.657 -6.453 1.00 . A A . 101 ASN OD1 1 1
20 53703 1 1 102 HIS C C -8.404 -10.479 -6.543 1.00 . A A . 102 HIS C 1 1
20 53704 1 1 102 HIS CA C -7.947 -11.600 -5.616 1.00 . A A . 102 HIS CA 1 1
20 53705 1 1 102 HIS CB C -8.699 -11.507 -4.281 1.00 . A A . 102 HIS CB 1 1
20 53706 1 1 102 HIS CD2 C -11.197 -11.230 -4.921 1.00 . A A . 102 HIS CD2 1 1
20 53707 1 1 102 HIS CE1 C -11.947 -13.117 -4.108 1.00 . A A . 102 HIS CE1 1 1
20 53708 1 1 102 HIS CG C -10.146 -11.884 -4.378 1.00 . A A . 102 HIS CG 1 1
20 53709 1 1 102 HIS H H -6.177 -11.064 -4.593 1.00 . A A . 102 HIS H 1 1
20 53710 1 1 102 HIS HA H -8.166 -12.549 -6.080 1.00 . A A . 102 HIS HA 1 1
20 53711 1 1 102 HIS HB2 H -8.229 -12.160 -3.561 1.00 . A A . 102 HIS HB2 1 1
20 53712 1 1 102 HIS HB3 H -8.645 -10.492 -3.921 1.00 . A A . 102 HIS HB3 1 1
20 53713 1 1 102 HIS HD1 H -10.127 -13.759 -3.409 1.00 . A A . 102 HIS HD1 1 1
20 53714 1 1 102 HIS HD2 H -11.169 -10.253 -5.390 1.00 . A A . 102 HIS HD2 1 1
20 53715 1 1 102 HIS HE1 H -12.604 -13.927 -3.821 1.00 . A A . 102 HIS HE1 1 1
20 53716 1 1 102 HIS HE2 H -13.145 -11.925 -5.254 1.00 . A A . 102 HIS HE2 1 1
20 53717 1 1 102 HIS N N -6.516 -11.520 -5.396 1.00 . A A . 102 HIS N 1 1
20 53718 1 1 102 HIS ND1 N -10.650 -13.060 -3.874 1.00 . A A . 102 HIS ND1 1 1
20 53719 1 1 102 HIS NE2 N -12.310 -12.018 -4.744 1.00 . A A . 102 HIS NE2 1 1
20 53720 1 1 102 HIS O O -9.340 -10.652 -7.322 1.00 . A A . 102 HIS O 1 1
20 53721 1 1 103 ALA C C -7.655 -8.096 -8.605 1.00 . A A . 103 ALA C 1 1
20 53722 1 1 103 ALA CA C -8.198 -8.152 -7.186 1.00 . A A . 103 ALA CA 1 1
20 53723 1 1 103 ALA CB C -7.802 -6.892 -6.436 1.00 . A A . 103 ALA CB 1 1
20 53724 1 1 103 ALA H H -6.918 -9.273 -5.901 1.00 . A A . 103 ALA H 1 1
20 53725 1 1 103 ALA HA H -9.277 -8.187 -7.228 1.00 . A A . 103 ALA HA 1 1
20 53726 1 1 103 ALA HB1 H -8.170 -6.944 -5.423 1.00 . A A . 103 ALA HB1 1 1
20 53727 1 1 103 ALA HB2 H -8.228 -6.031 -6.931 1.00 . A A . 103 ALA HB2 1 1
20 53728 1 1 103 ALA HB3 H -6.724 -6.801 -6.425 1.00 . A A . 103 ALA HB3 1 1
20 53729 1 1 103 ALA N N -7.740 -9.332 -6.464 1.00 . A A . 103 ALA N 1 1
20 53730 1 1 103 ALA O O -8.405 -7.917 -9.558 1.00 . A A . 103 ALA O 1 1
20 53731 1 1 104 LYS C C -6.100 -8.904 -11.129 1.00 . A A . 104 LYS C 1 1
20 53732 1 1 104 LYS CA C -5.636 -8.018 -9.973 1.00 . A A . 104 LYS CA 1 1
20 53733 1 1 104 LYS CB C -4.140 -8.191 -9.714 1.00 . A A . 104 LYS CB 1 1
20 53734 1 1 104 LYS CD C -2.281 -9.741 -9.202 1.00 . A A . 104 LYS CD 1 1
20 53735 1 1 104 LYS CE C -1.689 -11.121 -9.387 1.00 . A A . 104 LYS CE 1 1
20 53736 1 1 104 LYS CG C -3.638 -9.612 -9.852 1.00 . A A . 104 LYS CG 1 1
20 53737 1 1 104 LYS H H -5.844 -8.646 -7.966 1.00 . A A . 104 LYS H 1 1
20 53738 1 1 104 LYS HA H -5.823 -6.988 -10.234 1.00 . A A . 104 LYS HA 1 1
20 53739 1 1 104 LYS HB2 H -3.588 -7.568 -10.400 1.00 . A A . 104 LYS HB2 1 1
20 53740 1 1 104 LYS HB3 H -3.932 -7.871 -8.694 1.00 . A A . 104 LYS HB3 1 1
20 53741 1 1 104 LYS HD2 H -1.613 -9.013 -9.640 1.00 . A A . 104 LYS HD2 1 1
20 53742 1 1 104 LYS HD3 H -2.391 -9.542 -8.146 1.00 . A A . 104 LYS HD3 1 1
20 53743 1 1 104 LYS HE2 H -0.778 -11.180 -8.815 1.00 . A A . 104 LYS HE2 1 1
20 53744 1 1 104 LYS HE3 H -2.395 -11.847 -9.017 1.00 . A A . 104 LYS HE3 1 1
20 53745 1 1 104 LYS HG2 H -4.331 -10.283 -9.367 1.00 . A A . 104 LYS HG2 1 1
20 53746 1 1 104 LYS HG3 H -3.555 -9.862 -10.899 1.00 . A A . 104 LYS HG3 1 1
20 53747 1 1 104 LYS HZ1 H -2.276 -11.595 -11.338 1.00 . A A . 104 LYS HZ1 1 1
20 53748 1 1 104 LYS HZ2 H -0.781 -12.258 -10.886 1.00 . A A . 104 LYS HZ2 1 1
20 53749 1 1 104 LYS HZ3 H -0.896 -10.606 -11.254 1.00 . A A . 104 LYS HZ3 1 1
20 53750 1 1 104 LYS N N -6.353 -8.294 -8.736 1.00 . A A . 104 LYS N 1 1
20 53751 1 1 104 LYS NZ N -1.389 -11.414 -10.813 1.00 . A A . 104 LYS NZ 1 1
20 53752 1 1 104 LYS O O -5.852 -8.596 -12.293 1.00 . A A . 104 LYS O 1 1
20 53753 1 1 105 ALA C C -8.553 -10.490 -12.471 1.00 . A A . 105 ALA C 1 1
20 53754 1 1 105 ALA CA C -7.243 -10.928 -11.820 1.00 . A A . 105 ALA CA 1 1
20 53755 1 1 105 ALA CB C -7.389 -12.316 -11.213 1.00 . A A . 105 ALA CB 1 1
20 53756 1 1 105 ALA H H -7.024 -10.146 -9.868 1.00 . A A . 105 ALA H 1 1
20 53757 1 1 105 ALA HA H -6.482 -10.971 -12.583 1.00 . A A . 105 ALA HA 1 1
20 53758 1 1 105 ALA HB1 H -7.666 -13.018 -11.985 1.00 . A A . 105 ALA HB1 1 1
20 53759 1 1 105 ALA HB2 H -8.154 -12.294 -10.452 1.00 . A A . 105 ALA HB2 1 1
20 53760 1 1 105 ALA HB3 H -6.450 -12.617 -10.774 1.00 . A A . 105 ALA HB3 1 1
20 53761 1 1 105 ALA N N -6.799 -9.983 -10.808 1.00 . A A . 105 ALA N 1 1
20 53762 1 1 105 ALA O O -9.137 -11.225 -13.267 1.00 . A A . 105 ALA O 1 1
20 53763 1 1 106 ALA C C -9.827 -7.797 -13.875 1.00 . A A . 106 ALA C 1 1
20 53764 1 1 106 ALA CA C -10.207 -8.743 -12.746 1.00 . A A . 106 ALA CA 1 1
20 53765 1 1 106 ALA CB C -11.063 -8.033 -11.706 1.00 . A A . 106 ALA CB 1 1
20 53766 1 1 106 ALA H H -8.522 -8.758 -11.480 1.00 . A A . 106 ALA H 1 1
20 53767 1 1 106 ALA HA H -10.780 -9.564 -13.153 1.00 . A A . 106 ALA HA 1 1
20 53768 1 1 106 ALA HB1 H -11.291 -8.716 -10.897 1.00 . A A . 106 ALA HB1 1 1
20 53769 1 1 106 ALA HB2 H -11.982 -7.698 -12.162 1.00 . A A . 106 ALA HB2 1 1
20 53770 1 1 106 ALA HB3 H -10.524 -7.183 -11.315 1.00 . A A . 106 ALA HB3 1 1
20 53771 1 1 106 ALA N N -9.008 -9.292 -12.140 1.00 . A A . 106 ALA N 1 1
20 53772 1 1 106 ALA O O -10.691 -7.169 -14.489 1.00 . A A . 106 ALA O 1 1
20 53773 1 1 107 ASN C C -7.974 -5.449 -14.820 1.00 . A A . 107 ASN C 1 1
20 53774 1 1 107 ASN CA C -7.946 -6.910 -15.209 1.00 . A A . 107 ASN CA 1 1
20 53775 1 1 107 ASN CB C -8.686 -7.156 -16.511 1.00 . A A . 107 ASN CB 1 1
20 53776 1 1 107 ASN CG C -7.811 -6.958 -17.739 1.00 . A A . 107 ASN CG 1 1
20 53777 1 1 107 ASN H H -7.895 -8.133 -13.486 1.00 . A A . 107 ASN H 1 1
20 53778 1 1 107 ASN HA H -6.929 -7.206 -15.336 1.00 . A A . 107 ASN HA 1 1
20 53779 1 1 107 ASN HB2 H -9.066 -8.167 -16.510 1.00 . A A . 107 ASN HB2 1 1
20 53780 1 1 107 ASN HB3 H -9.500 -6.469 -16.562 1.00 . A A . 107 ASN HB3 1 1
20 53781 1 1 107 ASN HD21 H -7.276 -8.876 -17.698 1.00 . A A . 107 ASN HD21 1 1
20 53782 1 1 107 ASN HD22 H -6.594 -7.926 -18.986 1.00 . A A . 107 ASN HD22 1 1
20 53783 1 1 107 ASN N N -8.510 -7.696 -14.110 1.00 . A A . 107 ASN N 1 1
20 53784 1 1 107 ASN ND2 N -7.161 -8.024 -18.182 1.00 . A A . 107 ASN ND2 1 1
20 53785 1 1 107 ASN O O -8.097 -4.544 -15.643 1.00 . A A . 107 ASN O 1 1
20 53786 1 1 107 ASN OD1 O -7.716 -5.859 -18.283 1.00 . A A . 107 ASN OD1 1 1
20 53787 1 1 108 VAL C C -6.571 -3.470 -12.432 1.00 . A A . 108 VAL C 1 1
20 53788 1 1 108 VAL CA C -7.937 -3.954 -12.906 1.00 . A A . 108 VAL CA 1 1
20 53789 1 1 108 VAL CB C -8.909 -4.032 -11.706 1.00 . A A . 108 VAL CB 1 1
20 53790 1 1 108 VAL CG1 C -8.887 -5.413 -11.083 1.00 . A A . 108 VAL CG1 1 1
20 53791 1 1 108 VAL CG2 C -8.542 -3.015 -10.662 1.00 . A A . 108 VAL CG2 1 1
20 53792 1 1 108 VAL H H -7.625 -6.030 -12.959 1.00 . A A . 108 VAL H 1 1
20 53793 1 1 108 VAL HA H -8.335 -3.255 -13.626 1.00 . A A . 108 VAL HA 1 1
20 53794 1 1 108 VAL HB H -9.911 -3.826 -12.052 1.00 . A A . 108 VAL HB 1 1
20 53795 1 1 108 VAL HG11 H -9.546 -5.433 -10.227 1.00 . A A . 108 VAL HG11 1 1
20 53796 1 1 108 VAL HG12 H -7.881 -5.649 -10.771 1.00 . A A . 108 VAL HG12 1 1
20 53797 1 1 108 VAL HG13 H -9.220 -6.142 -11.809 1.00 . A A . 108 VAL HG13 1 1
20 53798 1 1 108 VAL HG21 H -9.109 -3.198 -9.765 1.00 . A A . 108 VAL HG21 1 1
20 53799 1 1 108 VAL HG22 H -8.747 -2.023 -11.034 1.00 . A A . 108 VAL HG22 1 1
20 53800 1 1 108 VAL HG23 H -7.481 -3.103 -10.451 1.00 . A A . 108 VAL HG23 1 1
20 53801 1 1 108 VAL N N -7.826 -5.254 -13.529 1.00 . A A . 108 VAL N 1 1
20 53802 1 1 108 VAL O O -5.702 -4.277 -12.096 1.00 . A A . 108 VAL O 1 1
20 53803 1 1 109 PRO C C -5.145 -1.523 -10.364 1.00 . A A . 109 PRO C 1 1
20 53804 1 1 109 PRO CA C -5.145 -1.546 -11.887 1.00 . A A . 109 PRO CA 1 1
20 53805 1 1 109 PRO CB C -5.148 -0.112 -12.404 1.00 . A A . 109 PRO CB 1 1
20 53806 1 1 109 PRO CD C -7.208 -1.144 -13.085 1.00 . A A . 109 PRO CD 1 1
20 53807 1 1 109 PRO CG C -6.257 -0.022 -13.388 1.00 . A A . 109 PRO CG 1 1
20 53808 1 1 109 PRO HA H -4.261 -2.051 -12.230 1.00 . A A . 109 PRO HA 1 1
20 53809 1 1 109 PRO HB2 H -5.317 0.555 -11.572 1.00 . A A . 109 PRO HB2 1 1
20 53810 1 1 109 PRO HB3 H -4.198 0.111 -12.861 1.00 . A A . 109 PRO HB3 1 1
20 53811 1 1 109 PRO HD2 H -7.981 -0.819 -12.406 1.00 . A A . 109 PRO HD2 1 1
20 53812 1 1 109 PRO HD3 H -7.642 -1.526 -13.998 1.00 . A A . 109 PRO HD3 1 1
20 53813 1 1 109 PRO HG2 H -6.747 0.922 -13.266 1.00 . A A . 109 PRO HG2 1 1
20 53814 1 1 109 PRO HG3 H -5.866 -0.117 -14.392 1.00 . A A . 109 PRO HG3 1 1
20 53815 1 1 109 PRO N N -6.342 -2.147 -12.460 1.00 . A A . 109 PRO N 1 1
20 53816 1 1 109 PRO O O -6.192 -1.405 -9.701 1.00 . A A . 109 PRO O 1 1
20 53817 1 1 110 ILE C C -2.979 -0.384 -7.914 1.00 . A A . 110 ILE C 1 1
20 53818 1 1 110 ILE CA C -3.755 -1.609 -8.383 1.00 . A A . 110 ILE CA 1 1
20 53819 1 1 110 ILE CB C -3.043 -2.919 -7.929 1.00 . A A . 110 ILE CB 1 1
20 53820 1 1 110 ILE CD1 C -4.334 -4.895 -8.928 1.00 . A A . 110 ILE CD1 1 1
20 53821 1 1 110 ILE CG1 C -4.062 -4.048 -7.707 1.00 . A A . 110 ILE CG1 1 1
20 53822 1 1 110 ILE CG2 C -2.221 -2.713 -6.663 1.00 . A A . 110 ILE CG2 1 1
20 53823 1 1 110 ILE H H -3.159 -1.512 -10.420 1.00 . A A . 110 ILE H 1 1
20 53824 1 1 110 ILE HA H -4.735 -1.587 -7.926 1.00 . A A . 110 ILE HA 1 1
20 53825 1 1 110 ILE HB H -2.365 -3.217 -8.714 1.00 . A A . 110 ILE HB 1 1
20 53826 1 1 110 ILE HD11 H -5.008 -5.700 -8.660 1.00 . A A . 110 ILE HD11 1 1
20 53827 1 1 110 ILE HD12 H -3.405 -5.318 -9.289 1.00 . A A . 110 ILE HD12 1 1
20 53828 1 1 110 ILE HD13 H -4.783 -4.290 -9.703 1.00 . A A . 110 ILE HD13 1 1
20 53829 1 1 110 ILE HG12 H -3.701 -4.703 -6.930 1.00 . A A . 110 ILE HG12 1 1
20 53830 1 1 110 ILE HG13 H -4.999 -3.613 -7.393 1.00 . A A . 110 ILE HG13 1 1
20 53831 1 1 110 ILE HG21 H -2.867 -2.381 -5.863 1.00 . A A . 110 ILE HG21 1 1
20 53832 1 1 110 ILE HG22 H -1.461 -1.966 -6.846 1.00 . A A . 110 ILE HG22 1 1
20 53833 1 1 110 ILE HG23 H -1.750 -3.643 -6.384 1.00 . A A . 110 ILE HG23 1 1
20 53834 1 1 110 ILE N N -3.945 -1.562 -9.823 1.00 . A A . 110 ILE N 1 1
20 53835 1 1 110 ILE O O -2.079 0.101 -8.605 1.00 . A A . 110 ILE O 1 1
20 53836 1 1 111 ILE C C -1.973 0.801 -4.934 1.00 . A A . 111 ILE C 1 1
20 53837 1 1 111 ILE CA C -2.683 1.268 -6.161 1.00 . A A . 111 ILE CA 1 1
20 53838 1 1 111 ILE CB C -3.671 2.394 -5.770 1.00 . A A . 111 ILE CB 1 1
20 53839 1 1 111 ILE CD1 C -5.506 2.178 -7.468 1.00 . A A . 111 ILE CD1 1 1
20 53840 1 1 111 ILE CG1 C -4.337 2.992 -6.999 1.00 . A A . 111 ILE CG1 1 1
20 53841 1 1 111 ILE CG2 C -2.996 3.476 -4.951 1.00 . A A . 111 ILE CG2 1 1
20 53842 1 1 111 ILE H H -4.090 -0.304 -6.245 1.00 . A A . 111 ILE H 1 1
20 53843 1 1 111 ILE HA H -1.958 1.650 -6.861 1.00 . A A . 111 ILE HA 1 1
20 53844 1 1 111 ILE HB H -4.436 1.953 -5.149 1.00 . A A . 111 ILE HB 1 1
20 53845 1 1 111 ILE HD11 H -5.222 1.610 -8.338 1.00 . A A . 111 ILE HD11 1 1
20 53846 1 1 111 ILE HD12 H -6.327 2.845 -7.715 1.00 . A A . 111 ILE HD12 1 1
20 53847 1 1 111 ILE HD13 H -5.801 1.496 -6.669 1.00 . A A . 111 ILE HD13 1 1
20 53848 1 1 111 ILE HG12 H -4.688 3.988 -6.768 1.00 . A A . 111 ILE HG12 1 1
20 53849 1 1 111 ILE HG13 H -3.619 3.042 -7.804 1.00 . A A . 111 ILE HG13 1 1
20 53850 1 1 111 ILE HG21 H -3.705 4.263 -4.738 1.00 . A A . 111 ILE HG21 1 1
20 53851 1 1 111 ILE HG22 H -2.161 3.881 -5.503 1.00 . A A . 111 ILE HG22 1 1
20 53852 1 1 111 ILE HG23 H -2.644 3.045 -4.024 1.00 . A A . 111 ILE HG23 1 1
20 53853 1 1 111 ILE N N -3.351 0.127 -6.751 1.00 . A A . 111 ILE N 1 1
20 53854 1 1 111 ILE O O -2.397 -0.138 -4.303 1.00 . A A . 111 ILE O 1 1
20 53855 1 1 112 VAL C C -0.280 2.354 -2.526 1.00 . A A . 112 VAL C 1 1
20 53856 1 1 112 VAL CA C -0.214 1.143 -3.404 1.00 . A A . 112 VAL CA 1 1
20 53857 1 1 112 VAL CB C 1.241 0.801 -3.638 1.00 . A A . 112 VAL CB 1 1
20 53858 1 1 112 VAL CG1 C 1.680 -0.225 -2.656 1.00 . A A . 112 VAL CG1 1 1
20 53859 1 1 112 VAL CG2 C 1.454 0.297 -5.045 1.00 . A A . 112 VAL CG2 1 1
20 53860 1 1 112 VAL H H -0.475 2.048 -5.250 1.00 . A A . 112 VAL H 1 1
20 53861 1 1 112 VAL HA H -0.702 0.311 -2.920 1.00 . A A . 112 VAL HA 1 1
20 53862 1 1 112 VAL HB H 1.828 1.697 -3.481 1.00 . A A . 112 VAL HB 1 1
20 53863 1 1 112 VAL HG11 H 1.092 -1.115 -2.809 1.00 . A A . 112 VAL HG11 1 1
20 53864 1 1 112 VAL HG12 H 1.527 0.151 -1.660 1.00 . A A . 112 VAL HG12 1 1
20 53865 1 1 112 VAL HG13 H 2.718 -0.440 -2.819 1.00 . A A . 112 VAL HG13 1 1
20 53866 1 1 112 VAL HG21 H 0.833 -0.571 -5.216 1.00 . A A . 112 VAL HG21 1 1
20 53867 1 1 112 VAL HG22 H 2.493 0.026 -5.174 1.00 . A A . 112 VAL HG22 1 1
20 53868 1 1 112 VAL HG23 H 1.192 1.072 -5.750 1.00 . A A . 112 VAL HG23 1 1
20 53869 1 1 112 VAL N N -0.874 1.413 -4.626 1.00 . A A . 112 VAL N 1 1
20 53870 1 1 112 VAL O O -0.100 3.479 -2.985 1.00 . A A . 112 VAL O 1 1
20 53871 1 1 113 ALA C C 0.530 2.874 0.699 1.00 . A A . 113 ALA C 1 1
20 53872 1 1 113 ALA CA C -0.528 3.182 -0.317 1.00 . A A . 113 ALA CA 1 1
20 53873 1 1 113 ALA CB C -1.891 3.337 0.334 1.00 . A A . 113 ALA CB 1 1
20 53874 1 1 113 ALA H H -0.682 1.209 -0.980 1.00 . A A . 113 ALA H 1 1
20 53875 1 1 113 ALA HA H -0.279 4.101 -0.827 1.00 . A A . 113 ALA HA 1 1
20 53876 1 1 113 ALA HB1 H -1.844 4.122 1.073 1.00 . A A . 113 ALA HB1 1 1
20 53877 1 1 113 ALA HB2 H -2.168 2.409 0.811 1.00 . A A . 113 ALA HB2 1 1
20 53878 1 1 113 ALA HB3 H -2.622 3.591 -0.417 1.00 . A A . 113 ALA HB3 1 1
20 53879 1 1 113 ALA N N -0.534 2.123 -1.274 1.00 . A A . 113 ALA N 1 1
20 53880 1 1 113 ALA O O 0.274 2.235 1.708 1.00 . A A . 113 ALA O 1 1
20 53881 1 1 114 ILE C C 2.723 4.098 2.452 1.00 . A A . 114 ILE C 1 1
20 53882 1 1 114 ILE CA C 2.852 3.148 1.277 1.00 . A A . 114 ILE CA 1 1
20 53883 1 1 114 ILE CB C 4.171 3.419 0.534 1.00 . A A . 114 ILE CB 1 1
20 53884 1 1 114 ILE CD1 C 5.426 3.001 -1.645 1.00 . A A . 114 ILE CD1 1 1
20 53885 1 1 114 ILE CG1 C 4.192 2.703 -0.821 1.00 . A A . 114 ILE CG1 1 1
20 53886 1 1 114 ILE CG2 C 5.329 2.958 1.385 1.00 . A A . 114 ILE CG2 1 1
20 53887 1 1 114 ILE H H 1.863 3.764 -0.468 1.00 . A A . 114 ILE H 1 1
20 53888 1 1 114 ILE HA H 2.856 2.129 1.635 1.00 . A A . 114 ILE HA 1 1
20 53889 1 1 114 ILE HB H 4.266 4.482 0.378 1.00 . A A . 114 ILE HB 1 1
20 53890 1 1 114 ILE HD11 H 5.475 4.060 -1.850 1.00 . A A . 114 ILE HD11 1 1
20 53891 1 1 114 ILE HD12 H 5.378 2.456 -2.576 1.00 . A A . 114 ILE HD12 1 1
20 53892 1 1 114 ILE HD13 H 6.309 2.700 -1.096 1.00 . A A . 114 ILE HD13 1 1
20 53893 1 1 114 ILE HG12 H 4.151 1.636 -0.657 1.00 . A A . 114 ILE HG12 1 1
20 53894 1 1 114 ILE HG13 H 3.327 3.008 -1.393 1.00 . A A . 114 ILE HG13 1 1
20 53895 1 1 114 ILE HG21 H 5.232 1.901 1.569 1.00 . A A . 114 ILE HG21 1 1
20 53896 1 1 114 ILE HG22 H 5.310 3.491 2.322 1.00 . A A . 114 ILE HG22 1 1
20 53897 1 1 114 ILE HG23 H 6.255 3.155 0.870 1.00 . A A . 114 ILE HG23 1 1
20 53898 1 1 114 ILE N N 1.727 3.317 0.397 1.00 . A A . 114 ILE N 1 1
20 53899 1 1 114 ILE O O 3.279 5.193 2.441 1.00 . A A . 114 ILE O 1 1
20 53900 1 1 115 ASN C C 2.712 4.412 5.655 1.00 . A A . 115 ASN C 1 1
20 53901 1 1 115 ASN CA C 1.649 4.539 4.575 1.00 . A A . 115 ASN CA 1 1
20 53902 1 1 115 ASN CB C 0.270 4.149 5.126 1.00 . A A . 115 ASN CB 1 1
20 53903 1 1 115 ASN CG C -0.226 5.058 6.240 1.00 . A A . 115 ASN CG 1 1
20 53904 1 1 115 ASN H H 1.632 2.750 3.451 1.00 . A A . 115 ASN H 1 1
20 53905 1 1 115 ASN HA H 1.617 5.560 4.219 1.00 . A A . 115 ASN HA 1 1
20 53906 1 1 115 ASN HB2 H -0.448 4.178 4.323 1.00 . A A . 115 ASN HB2 1 1
20 53907 1 1 115 ASN HB3 H 0.324 3.140 5.510 1.00 . A A . 115 ASN HB3 1 1
20 53908 1 1 115 ASN HD21 H -1.136 3.516 7.108 1.00 . A A . 115 ASN HD21 1 1
20 53909 1 1 115 ASN HD22 H -1.293 5.037 7.913 1.00 . A A . 115 ASN HD22 1 1
20 53910 1 1 115 ASN N N 1.973 3.679 3.453 1.00 . A A . 115 ASN N 1 1
20 53911 1 1 115 ASN ND2 N -0.960 4.480 7.182 1.00 . A A . 115 ASN ND2 1 1
20 53912 1 1 115 ASN O O 3.533 3.494 5.620 1.00 . A A . 115 ASN O 1 1
20 53913 1 1 115 ASN OD1 O 0.049 6.260 6.261 1.00 . A A . 115 ASN OD1 1 1
20 53914 1 1 116 LYS C C 5.029 5.350 7.483 1.00 . A A . 116 LYS C 1 1
20 53915 1 1 116 LYS CA C 3.528 5.273 7.790 1.00 . A A . 116 LYS CA 1 1
20 53916 1 1 116 LYS CB C 3.199 3.980 8.549 1.00 . A A . 116 LYS CB 1 1
20 53917 1 1 116 LYS CD C 3.434 2.594 10.625 1.00 . A A . 116 LYS CD 1 1
20 53918 1 1 116 LYS CE C 1.954 2.248 10.648 1.00 . A A . 116 LYS CE 1 1
20 53919 1 1 116 LYS CG C 3.683 3.952 9.991 1.00 . A A . 116 LYS CG 1 1
20 53920 1 1 116 LYS H H 2.143 6.143 6.451 1.00 . A A . 116 LYS H 1 1
20 53921 1 1 116 LYS HA H 3.265 6.114 8.414 1.00 . A A . 116 LYS HA 1 1
20 53922 1 1 116 LYS HB2 H 2.129 3.844 8.552 1.00 . A A . 116 LYS HB2 1 1
20 53923 1 1 116 LYS HB3 H 3.653 3.151 8.025 1.00 . A A . 116 LYS HB3 1 1
20 53924 1 1 116 LYS HD2 H 3.956 1.839 10.054 1.00 . A A . 116 LYS HD2 1 1
20 53925 1 1 116 LYS HD3 H 3.807 2.605 11.640 1.00 . A A . 116 LYS HD3 1 1
20 53926 1 1 116 LYS HE2 H 1.438 2.961 11.274 1.00 . A A . 116 LYS HE2 1 1
20 53927 1 1 116 LYS HE3 H 1.568 2.310 9.640 1.00 . A A . 116 LYS HE3 1 1
20 53928 1 1 116 LYS HG2 H 4.743 4.158 10.012 1.00 . A A . 116 LYS HG2 1 1
20 53929 1 1 116 LYS HG3 H 3.155 4.707 10.557 1.00 . A A . 116 LYS HG3 1 1
20 53930 1 1 116 LYS HZ1 H 1.967 0.168 10.449 1.00 . A A . 116 LYS HZ1 1 1
20 53931 1 1 116 LYS HZ2 H 0.711 0.760 11.427 1.00 . A A . 116 LYS HZ2 1 1
20 53932 1 1 116 LYS HZ3 H 2.302 0.712 12.018 1.00 . A A . 116 LYS HZ3 1 1
20 53933 1 1 116 LYS N N 2.715 5.358 6.582 1.00 . A A . 116 LYS N 1 1
20 53934 1 1 116 LYS NZ N 1.715 0.879 11.173 1.00 . A A . 116 LYS NZ 1 1
20 53935 1 1 116 LYS O O 5.846 4.724 8.158 1.00 . A A . 116 LYS O 1 1
20 53936 1 1 117 MET C C 7.206 7.654 7.050 1.00 . A A . 117 MET C 1 1
20 53937 1 1 117 MET CA C 6.816 6.419 6.256 1.00 . A A . 117 MET CA 1 1
20 53938 1 1 117 MET CB C 7.181 6.566 4.786 1.00 . A A . 117 MET CB 1 1
20 53939 1 1 117 MET CE C 7.473 5.912 1.994 1.00 . A A . 117 MET CE 1 1
20 53940 1 1 117 MET CG C 6.190 7.345 3.940 1.00 . A A . 117 MET CG 1 1
20 53941 1 1 117 MET H H 4.726 6.493 5.861 1.00 . A A . 117 MET H 1 1
20 53942 1 1 117 MET HA H 7.373 5.581 6.651 1.00 . A A . 117 MET HA 1 1
20 53943 1 1 117 MET HB2 H 8.134 7.072 4.727 1.00 . A A . 117 MET HB2 1 1
20 53944 1 1 117 MET HB3 H 7.294 5.570 4.362 1.00 . A A . 117 MET HB3 1 1
20 53945 1 1 117 MET HE1 H 6.671 5.213 1.808 1.00 . A A . 117 MET HE1 1 1
20 53946 1 1 117 MET HE2 H 8.019 5.609 2.882 1.00 . A A . 117 MET HE2 1 1
20 53947 1 1 117 MET HE3 H 8.144 5.930 1.147 1.00 . A A . 117 MET HE3 1 1
20 53948 1 1 117 MET HG2 H 5.249 6.813 3.917 1.00 . A A . 117 MET HG2 1 1
20 53949 1 1 117 MET HG3 H 6.044 8.321 4.377 1.00 . A A . 117 MET HG3 1 1
20 53950 1 1 117 MET N N 5.403 6.121 6.468 1.00 . A A . 117 MET N 1 1
20 53951 1 1 117 MET O O 8.259 8.252 6.835 1.00 . A A . 117 MET O 1 1
20 53952 1 1 117 MET SD S 6.792 7.545 2.256 1.00 . A A . 117 MET SD 1 1
20 53953 1 1 118 ASP C C 7.670 8.357 9.944 1.00 . A A . 118 ASP C 1 1
20 53954 1 1 118 ASP CA C 6.628 8.980 9.017 1.00 . A A . 118 ASP CA 1 1
20 53955 1 1 118 ASP CB C 5.339 9.327 9.776 1.00 . A A . 118 ASP CB 1 1
20 53956 1 1 118 ASP CG C 5.564 9.735 11.220 1.00 . A A . 118 ASP CG 1 1
20 53957 1 1 118 ASP H H 5.409 7.669 7.903 1.00 . A A . 118 ASP H 1 1
20 53958 1 1 118 ASP HA H 7.035 9.874 8.567 1.00 . A A . 118 ASP HA 1 1
20 53959 1 1 118 ASP HB2 H 4.848 10.145 9.273 1.00 . A A . 118 ASP HB2 1 1
20 53960 1 1 118 ASP HB3 H 4.688 8.466 9.765 1.00 . A A . 118 ASP HB3 1 1
20 53961 1 1 118 ASP N N 6.315 8.034 7.956 1.00 . A A . 118 ASP N 1 1
20 53962 1 1 118 ASP O O 8.436 9.051 10.616 1.00 . A A . 118 ASP O 1 1
20 53963 1 1 118 ASP OD1 O 5.918 10.902 11.470 1.00 . A A . 118 ASP OD1 1 1
20 53964 1 1 118 ASP OD2 O 5.333 8.892 12.115 1.00 . A A . 118 ASP OD2 1 1
20 53965 1 1 119 LYS C C 10.012 6.265 9.845 1.00 . A A . 119 LYS C 1 1
20 53966 1 1 119 LYS CA C 8.706 6.261 10.656 1.00 . A A . 119 LYS CA 1 1
20 53967 1 1 119 LYS CB C 8.199 4.826 10.869 1.00 . A A . 119 LYS CB 1 1
20 53968 1 1 119 LYS CD C 6.887 5.367 12.959 1.00 . A A . 119 LYS CD 1 1
20 53969 1 1 119 LYS CE C 7.835 4.624 13.890 1.00 . A A . 119 LYS CE 1 1
20 53970 1 1 119 LYS CG C 6.851 4.740 11.572 1.00 . A A . 119 LYS CG 1 1
20 53971 1 1 119 LYS H H 7.010 6.547 9.435 1.00 . A A . 119 LYS H 1 1
20 53972 1 1 119 LYS HA H 8.878 6.731 11.614 1.00 . A A . 119 LYS HA 1 1
20 53973 1 1 119 LYS HB2 H 8.107 4.347 9.906 1.00 . A A . 119 LYS HB2 1 1
20 53974 1 1 119 LYS HB3 H 8.924 4.288 11.460 1.00 . A A . 119 LYS HB3 1 1
20 53975 1 1 119 LYS HD2 H 7.218 6.392 12.873 1.00 . A A . 119 LYS HD2 1 1
20 53976 1 1 119 LYS HD3 H 5.892 5.343 13.379 1.00 . A A . 119 LYS HD3 1 1
20 53977 1 1 119 LYS HE2 H 8.825 4.647 13.465 1.00 . A A . 119 LYS HE2 1 1
20 53978 1 1 119 LYS HE3 H 7.844 5.127 14.847 1.00 . A A . 119 LYS HE3 1 1
20 53979 1 1 119 LYS HG2 H 6.114 5.258 10.977 1.00 . A A . 119 LYS HG2 1 1
20 53980 1 1 119 LYS HG3 H 6.571 3.700 11.665 1.00 . A A . 119 LYS HG3 1 1
20 53981 1 1 119 LYS HZ1 H 8.115 2.728 14.714 1.00 . A A . 119 LYS HZ1 1 1
20 53982 1 1 119 LYS HZ2 H 7.402 2.703 13.181 1.00 . A A . 119 LYS HZ2 1 1
20 53983 1 1 119 LYS HZ3 H 6.487 3.156 14.529 1.00 . A A . 119 LYS HZ3 1 1
20 53984 1 1 119 LYS N N 7.695 7.028 9.945 1.00 . A A . 119 LYS N 1 1
20 53985 1 1 119 LYS NZ N 7.431 3.207 14.093 1.00 . A A . 119 LYS NZ 1 1
20 53986 1 1 119 LYS O O 10.057 6.888 8.785 1.00 . A A . 119 LYS O 1 1
20 53987 1 1 120 PRO C C 12.181 5.039 8.096 1.00 . A A . 120 PRO C 1 1
20 53988 1 1 120 PRO CA C 12.356 5.519 9.546 1.00 . A A . 120 PRO CA 1 1
20 53989 1 1 120 PRO CB C 13.205 4.511 10.338 1.00 . A A . 120 PRO CB 1 1
20 53990 1 1 120 PRO CD C 11.204 4.889 11.589 1.00 . A A . 120 PRO CD 1 1
20 53991 1 1 120 PRO CG C 12.273 3.877 11.317 1.00 . A A . 120 PRO CG 1 1
20 53992 1 1 120 PRO HA H 12.856 6.477 9.539 1.00 . A A . 120 PRO HA 1 1
20 53993 1 1 120 PRO HB2 H 13.620 3.780 9.661 1.00 . A A . 120 PRO HB2 1 1
20 53994 1 1 120 PRO HB3 H 14.007 5.033 10.842 1.00 . A A . 120 PRO HB3 1 1
20 53995 1 1 120 PRO HD2 H 10.275 4.401 11.848 1.00 . A A . 120 PRO HD2 1 1
20 53996 1 1 120 PRO HD3 H 11.510 5.566 12.374 1.00 . A A . 120 PRO HD3 1 1
20 53997 1 1 120 PRO HG2 H 11.844 2.983 10.888 1.00 . A A . 120 PRO HG2 1 1
20 53998 1 1 120 PRO HG3 H 12.804 3.638 12.227 1.00 . A A . 120 PRO HG3 1 1
20 53999 1 1 120 PRO N N 11.092 5.589 10.302 1.00 . A A . 120 PRO N 1 1
20 54000 1 1 120 PRO O O 13.060 5.276 7.265 1.00 . A A . 120 PRO O 1 1
20 54001 1 1 121 GLU C C 11.644 2.800 6.025 1.00 . A A . 121 GLU C 1 1
20 54002 1 1 121 GLU CA C 10.662 3.833 6.524 1.00 . A A . 121 GLU CA 1 1
20 54003 1 1 121 GLU CB C 10.406 4.930 5.472 1.00 . A A . 121 GLU CB 1 1
20 54004 1 1 121 GLU CD C 11.372 6.396 3.659 1.00 . A A . 121 GLU CD 1 1
20 54005 1 1 121 GLU CG C 11.650 5.561 4.891 1.00 . A A . 121 GLU CG 1 1
20 54006 1 1 121 GLU H H 10.483 4.122 8.563 1.00 . A A . 121 GLU H 1 1
20 54007 1 1 121 GLU HA H 9.726 3.314 6.686 1.00 . A A . 121 GLU HA 1 1
20 54008 1 1 121 GLU HB2 H 9.840 4.501 4.658 1.00 . A A . 121 GLU HB2 1 1
20 54009 1 1 121 GLU HB3 H 9.815 5.710 5.929 1.00 . A A . 121 GLU HB3 1 1
20 54010 1 1 121 GLU HG2 H 12.088 6.188 5.649 1.00 . A A . 121 GLU HG2 1 1
20 54011 1 1 121 GLU HG3 H 12.344 4.776 4.633 1.00 . A A . 121 GLU HG3 1 1
20 54012 1 1 121 GLU N N 11.059 4.341 7.830 1.00 . A A . 121 GLU N 1 1
20 54013 1 1 121 GLU O O 12.849 3.028 5.906 1.00 . A A . 121 GLU O 1 1
20 54014 1 1 121 GLU OE1 O 10.780 7.488 3.799 1.00 . A A . 121 GLU OE1 1 1
20 54015 1 1 121 GLU OE2 O 11.746 5.972 2.550 1.00 . A A . 121 GLU OE2 1 1
20 54016 1 1 122 ALA C C 12.247 0.676 3.796 1.00 . A A . 122 ALA C 1 1
20 54017 1 1 122 ALA CA C 11.918 0.531 5.279 1.00 . A A . 122 ALA CA 1 1
20 54018 1 1 122 ALA CB C 11.254 -0.807 5.568 1.00 . A A . 122 ALA CB 1 1
20 54019 1 1 122 ALA H H 10.134 1.547 5.857 1.00 . A A . 122 ALA H 1 1
20 54020 1 1 122 ALA HA H 12.839 0.571 5.837 1.00 . A A . 122 ALA HA 1 1
20 54021 1 1 122 ALA HB1 H 10.336 -0.882 5.004 1.00 . A A . 122 ALA HB1 1 1
20 54022 1 1 122 ALA HB2 H 11.038 -0.880 6.624 1.00 . A A . 122 ALA HB2 1 1
20 54023 1 1 122 ALA HB3 H 11.919 -1.607 5.280 1.00 . A A . 122 ALA HB3 1 1
20 54024 1 1 122 ALA N N 11.107 1.647 5.744 1.00 . A A . 122 ALA N 1 1
20 54025 1 1 122 ALA O O 12.729 -0.264 3.159 1.00 . A A . 122 ALA O 1 1
20 54026 1 1 123 ASN C C 11.474 1.686 0.847 1.00 . A A . 123 ASN C 1 1
20 54027 1 1 123 ASN CA C 12.365 2.294 1.932 1.00 . A A . 123 ASN CA 1 1
20 54028 1 1 123 ASN CB C 13.835 1.946 1.692 1.00 . A A . 123 ASN CB 1 1
20 54029 1 1 123 ASN CG C 14.341 2.351 0.321 1.00 . A A . 123 ASN CG 1 1
20 54030 1 1 123 ASN H H 11.460 2.498 3.827 1.00 . A A . 123 ASN H 1 1
20 54031 1 1 123 ASN HA H 12.259 3.369 1.890 1.00 . A A . 123 ASN HA 1 1
20 54032 1 1 123 ASN HB2 H 14.438 2.449 2.435 1.00 . A A . 123 ASN HB2 1 1
20 54033 1 1 123 ASN HB3 H 13.958 0.882 1.804 1.00 . A A . 123 ASN HB3 1 1
20 54034 1 1 123 ASN HD21 H 15.579 0.798 0.301 1.00 . A A . 123 ASN HD21 1 1
20 54035 1 1 123 ASN HD22 H 15.634 1.821 -1.098 1.00 . A A . 123 ASN HD22 1 1
20 54036 1 1 123 ASN N N 11.963 1.872 3.275 1.00 . A A . 123 ASN N 1 1
20 54037 1 1 123 ASN ND2 N 15.274 1.578 -0.213 1.00 . A A . 123 ASN ND2 1 1
20 54038 1 1 123 ASN O O 11.528 0.485 0.588 1.00 . A A . 123 ASN O 1 1
20 54039 1 1 123 ASN OD1 O 13.906 3.349 -0.252 1.00 . A A . 123 ASN OD1 1 1
20 54040 1 1 124 PRO C C 10.076 1.015 -1.723 1.00 . A A . 124 PRO C 1 1
20 54041 1 1 124 PRO CA C 9.636 2.135 -0.782 1.00 . A A . 124 PRO CA 1 1
20 54042 1 1 124 PRO CB C 9.402 3.426 -1.550 1.00 . A A . 124 PRO CB 1 1
20 54043 1 1 124 PRO CD C 10.573 3.994 0.463 1.00 . A A . 124 PRO CD 1 1
20 54044 1 1 124 PRO CG C 9.538 4.488 -0.516 1.00 . A A . 124 PRO CG 1 1
20 54045 1 1 124 PRO HA H 8.711 1.841 -0.306 1.00 . A A . 124 PRO HA 1 1
20 54046 1 1 124 PRO HB2 H 10.146 3.529 -2.328 1.00 . A A . 124 PRO HB2 1 1
20 54047 1 1 124 PRO HB3 H 8.413 3.420 -1.983 1.00 . A A . 124 PRO HB3 1 1
20 54048 1 1 124 PRO HD2 H 11.525 4.456 0.262 1.00 . A A . 124 PRO HD2 1 1
20 54049 1 1 124 PRO HD3 H 10.260 4.203 1.475 1.00 . A A . 124 PRO HD3 1 1
20 54050 1 1 124 PRO HG2 H 9.869 5.408 -0.975 1.00 . A A . 124 PRO HG2 1 1
20 54051 1 1 124 PRO HG3 H 8.590 4.637 -0.016 1.00 . A A . 124 PRO HG3 1 1
20 54052 1 1 124 PRO N N 10.631 2.536 0.221 1.00 . A A . 124 PRO N 1 1
20 54053 1 1 124 PRO O O 9.445 -0.026 -1.740 1.00 . A A . 124 PRO O 1 1
20 54054 1 1 125 ASP C C 11.651 -1.167 -2.996 1.00 . A A . 125 ASP C 1 1
20 54055 1 1 125 ASP CA C 11.649 0.271 -3.500 1.00 . A A . 125 ASP CA 1 1
20 54056 1 1 125 ASP CB C 13.065 0.665 -3.898 1.00 . A A . 125 ASP CB 1 1
20 54057 1 1 125 ASP CG C 13.710 -0.294 -4.878 1.00 . A A . 125 ASP CG 1 1
20 54058 1 1 125 ASP H H 11.623 2.096 -2.393 1.00 . A A . 125 ASP H 1 1
20 54059 1 1 125 ASP HA H 11.013 0.320 -4.378 1.00 . A A . 125 ASP HA 1 1
20 54060 1 1 125 ASP HB2 H 13.043 1.642 -4.348 1.00 . A A . 125 ASP HB2 1 1
20 54061 1 1 125 ASP HB3 H 13.672 0.695 -3.004 1.00 . A A . 125 ASP HB3 1 1
20 54062 1 1 125 ASP N N 11.146 1.238 -2.493 1.00 . A A . 125 ASP N 1 1
20 54063 1 1 125 ASP O O 11.283 -2.082 -3.732 1.00 . A A . 125 ASP O 1 1
20 54064 1 1 125 ASP OD1 O 13.530 -0.109 -6.102 1.00 . A A . 125 ASP OD1 1 1
20 54065 1 1 125 ASP OD2 O 14.370 -1.259 -4.429 1.00 . A A . 125 ASP OD2 1 1
20 54066 1 1 126 ARG C C 10.608 -3.216 -1.154 1.00 . A A . 126 ARG C 1 1
20 54067 1 1 126 ARG CA C 12.032 -2.689 -1.146 1.00 . A A . 126 ARG CA 1 1
20 54068 1 1 126 ARG CB C 12.561 -2.604 0.287 1.00 . A A . 126 ARG CB 1 1
20 54069 1 1 126 ARG CD C 11.334 -4.263 1.729 1.00 . A A . 126 ARG CD 1 1
20 54070 1 1 126 ARG CG C 12.637 -3.938 1.016 1.00 . A A . 126 ARG CG 1 1
20 54071 1 1 126 ARG CZ C 10.527 -5.719 3.545 1.00 . A A . 126 ARG CZ 1 1
20 54072 1 1 126 ARG H H 12.378 -0.600 -1.227 1.00 . A A . 126 ARG H 1 1
20 54073 1 1 126 ARG HA H 12.661 -3.346 -1.727 1.00 . A A . 126 ARG HA 1 1
20 54074 1 1 126 ARG HB2 H 13.546 -2.175 0.265 1.00 . A A . 126 ARG HB2 1 1
20 54075 1 1 126 ARG HB3 H 11.913 -1.953 0.854 1.00 . A A . 126 ARG HB3 1 1
20 54076 1 1 126 ARG HD2 H 10.963 -3.366 2.198 1.00 . A A . 126 ARG HD2 1 1
20 54077 1 1 126 ARG HD3 H 10.616 -4.608 0.996 1.00 . A A . 126 ARG HD3 1 1
20 54078 1 1 126 ARG HE H 12.414 -5.664 2.868 1.00 . A A . 126 ARG HE 1 1
20 54079 1 1 126 ARG HG2 H 12.837 -4.714 0.290 1.00 . A A . 126 ARG HG2 1 1
20 54080 1 1 126 ARG HG3 H 13.437 -3.901 1.739 1.00 . A A . 126 ARG HG3 1 1
20 54081 1 1 126 ARG HH11 H 9.084 -4.603 2.656 1.00 . A A . 126 ARG HH11 1 1
20 54082 1 1 126 ARG HH12 H 8.555 -5.578 3.989 1.00 . A A . 126 ARG HH12 1 1
20 54083 1 1 126 ARG HH21 H 11.710 -6.978 4.609 1.00 . A A . 126 ARG HH21 1 1
20 54084 1 1 126 ARG HH22 H 10.040 -6.941 5.085 1.00 . A A . 126 ARG HH22 1 1
20 54085 1 1 126 ARG N N 12.061 -1.364 -1.753 1.00 . A A . 126 ARG N 1 1
20 54086 1 1 126 ARG NE N 11.506 -5.292 2.749 1.00 . A A . 126 ARG NE 1 1
20 54087 1 1 126 ARG NH1 N 9.293 -5.264 3.384 1.00 . A A . 126 ARG NH1 1 1
20 54088 1 1 126 ARG NH2 N 10.781 -6.617 4.490 1.00 . A A . 126 ARG NH2 1 1
20 54089 1 1 126 ARG O O 10.321 -4.299 -1.668 1.00 . A A . 126 ARG O 1 1
20 54090 1 1 127 VAL C C 7.749 -2.861 -1.964 1.00 . A A . 127 VAL C 1 1
20 54091 1 1 127 VAL CA C 8.301 -2.712 -0.549 1.00 . A A . 127 VAL CA 1 1
20 54092 1 1 127 VAL CB C 7.518 -1.600 0.187 1.00 . A A . 127 VAL CB 1 1
20 54093 1 1 127 VAL CG1 C 6.032 -1.928 0.252 1.00 . A A . 127 VAL CG1 1 1
20 54094 1 1 127 VAL CG2 C 8.084 -1.383 1.585 1.00 . A A . 127 VAL CG2 1 1
20 54095 1 1 127 VAL H H 10.049 -1.554 -0.223 1.00 . A A . 127 VAL H 1 1
20 54096 1 1 127 VAL HA H 8.168 -3.641 -0.012 1.00 . A A . 127 VAL HA 1 1
20 54097 1 1 127 VAL HB H 7.636 -0.683 -0.368 1.00 . A A . 127 VAL HB 1 1
20 54098 1 1 127 VAL HG11 H 5.503 -1.109 0.716 1.00 . A A . 127 VAL HG11 1 1
20 54099 1 1 127 VAL HG12 H 5.885 -2.827 0.833 1.00 . A A . 127 VAL HG12 1 1
20 54100 1 1 127 VAL HG13 H 5.653 -2.079 -0.749 1.00 . A A . 127 VAL HG13 1 1
20 54101 1 1 127 VAL HG21 H 7.532 -0.598 2.082 1.00 . A A . 127 VAL HG21 1 1
20 54102 1 1 127 VAL HG22 H 9.124 -1.101 1.512 1.00 . A A . 127 VAL HG22 1 1
20 54103 1 1 127 VAL HG23 H 7.999 -2.298 2.155 1.00 . A A . 127 VAL HG23 1 1
20 54104 1 1 127 VAL N N 9.726 -2.408 -0.597 1.00 . A A . 127 VAL N 1 1
20 54105 1 1 127 VAL O O 6.949 -3.745 -2.254 1.00 . A A . 127 VAL O 1 1
20 54106 1 1 128 MET C C 8.162 -3.248 -4.960 1.00 . A A . 128 MET C 1 1
20 54107 1 1 128 MET CA C 7.775 -1.970 -4.224 1.00 . A A . 128 MET CA 1 1
20 54108 1 1 128 MET CB C 8.362 -0.746 -4.930 1.00 . A A . 128 MET CB 1 1
20 54109 1 1 128 MET CE C 8.062 2.051 -6.585 1.00 . A A . 128 MET CE 1 1
20 54110 1 1 128 MET CG C 8.012 0.568 -4.250 1.00 . A A . 128 MET CG 1 1
20 54111 1 1 128 MET H H 8.913 -1.364 -2.555 1.00 . A A . 128 MET H 1 1
20 54112 1 1 128 MET HA H 6.699 -1.886 -4.218 1.00 . A A . 128 MET HA 1 1
20 54113 1 1 128 MET HB2 H 9.438 -0.840 -4.953 1.00 . A A . 128 MET HB2 1 1
20 54114 1 1 128 MET HB3 H 7.988 -0.714 -5.944 1.00 . A A . 128 MET HB3 1 1
20 54115 1 1 128 MET HE1 H 6.999 2.188 -6.464 1.00 . A A . 128 MET HE1 1 1
20 54116 1 1 128 MET HE2 H 8.250 1.124 -7.108 1.00 . A A . 128 MET HE2 1 1
20 54117 1 1 128 MET HE3 H 8.471 2.873 -7.152 1.00 . A A . 128 MET HE3 1 1
20 54118 1 1 128 MET HG2 H 6.947 0.718 -4.323 1.00 . A A . 128 MET HG2 1 1
20 54119 1 1 128 MET HG3 H 8.291 0.502 -3.207 1.00 . A A . 128 MET HG3 1 1
20 54120 1 1 128 MET N N 8.225 -2.004 -2.847 1.00 . A A . 128 MET N 1 1
20 54121 1 1 128 MET O O 7.450 -3.692 -5.865 1.00 . A A . 128 MET O 1 1
20 54122 1 1 128 MET SD S 8.839 1.993 -4.978 1.00 . A A . 128 MET SD 1 1
20 54123 1 1 129 GLN C C 8.921 -6.275 -4.636 1.00 . A A . 129 GLN C 1 1
20 54124 1 1 129 GLN CA C 9.700 -5.098 -5.191 1.00 . A A . 129 GLN CA 1 1
20 54125 1 1 129 GLN CB C 11.200 -5.338 -5.041 1.00 . A A . 129 GLN CB 1 1
20 54126 1 1 129 GLN CD C 13.464 -5.157 -6.139 1.00 . A A . 129 GLN CD 1 1
20 54127 1 1 129 GLN CG C 12.019 -4.703 -6.151 1.00 . A A . 129 GLN CG 1 1
20 54128 1 1 129 GLN H H 9.820 -3.465 -3.836 1.00 . A A . 129 GLN H 1 1
20 54129 1 1 129 GLN HA H 9.472 -5.016 -6.244 1.00 . A A . 129 GLN HA 1 1
20 54130 1 1 129 GLN HB2 H 11.529 -4.926 -4.098 1.00 . A A . 129 GLN HB2 1 1
20 54131 1 1 129 GLN HB3 H 11.388 -6.401 -5.045 1.00 . A A . 129 GLN HB3 1 1
20 54132 1 1 129 GLN HE21 H 13.022 -6.685 -7.338 1.00 . A A . 129 GLN HE21 1 1
20 54133 1 1 129 GLN HE22 H 14.690 -6.536 -6.876 1.00 . A A . 129 GLN HE22 1 1
20 54134 1 1 129 GLN HG2 H 11.582 -4.974 -7.101 1.00 . A A . 129 GLN HG2 1 1
20 54135 1 1 129 GLN HG3 H 11.990 -3.630 -6.038 1.00 . A A . 129 GLN HG3 1 1
20 54136 1 1 129 GLN N N 9.277 -3.856 -4.567 1.00 . A A . 129 GLN N 1 1
20 54137 1 1 129 GLN NE2 N 13.754 -6.233 -6.849 1.00 . A A . 129 GLN NE2 1 1
20 54138 1 1 129 GLN O O 8.922 -7.352 -5.223 1.00 . A A . 129 GLN O 1 1
20 54139 1 1 129 GLN OE1 O 14.312 -4.552 -5.491 1.00 . A A . 129 GLN OE1 1 1
20 54140 1 1 130 GLU C C 6.089 -7.071 -3.889 1.00 . A A . 130 GLU C 1 1
20 54141 1 1 130 GLU CA C 7.319 -7.073 -3.008 1.00 . A A . 130 GLU CA 1 1
20 54142 1 1 130 GLU CB C 6.897 -6.794 -1.569 1.00 . A A . 130 GLU CB 1 1
20 54143 1 1 130 GLU CD C 7.611 -6.079 0.735 1.00 . A A . 130 GLU CD 1 1
20 54144 1 1 130 GLU CG C 8.027 -6.298 -0.705 1.00 . A A . 130 GLU CG 1 1
20 54145 1 1 130 GLU H H 8.399 -5.243 -2.996 1.00 . A A . 130 GLU H 1 1
20 54146 1 1 130 GLU HA H 7.795 -8.039 -3.064 1.00 . A A . 130 GLU HA 1 1
20 54147 1 1 130 GLU HB2 H 6.117 -6.046 -1.572 1.00 . A A . 130 GLU HB2 1 1
20 54148 1 1 130 GLU HB3 H 6.510 -7.704 -1.135 1.00 . A A . 130 GLU HB3 1 1
20 54149 1 1 130 GLU HG2 H 8.832 -7.018 -0.731 1.00 . A A . 130 GLU HG2 1 1
20 54150 1 1 130 GLU HG3 H 8.363 -5.358 -1.123 1.00 . A A . 130 GLU HG3 1 1
20 54151 1 1 130 GLU N N 8.252 -6.072 -3.508 1.00 . A A . 130 GLU N 1 1
20 54152 1 1 130 GLU O O 5.535 -8.116 -4.195 1.00 . A A . 130 GLU O 1 1
20 54153 1 1 130 GLU OE1 O 7.200 -7.052 1.392 1.00 . A A . 130 GLU OE1 1 1
20 54154 1 1 130 GLU OE2 O 7.681 -4.924 1.216 1.00 . A A . 130 GLU OE2 1 1
20 54155 1 1 131 LEU C C 4.738 -6.388 -6.516 1.00 . A A . 131 LEU C 1 1
20 54156 1 1 131 LEU CA C 4.490 -5.782 -5.162 1.00 . A A . 131 LEU CA 1 1
20 54157 1 1 131 LEU CB C 4.043 -4.334 -5.324 1.00 . A A . 131 LEU CB 1 1
20 54158 1 1 131 LEU CD1 C 2.032 -4.735 -3.926 1.00 . A A . 131 LEU CD1 1 1
20 54159 1 1 131 LEU CD2 C 4.042 -3.688 -2.939 1.00 . A A . 131 LEU CD2 1 1
20 54160 1 1 131 LEU CG C 3.197 -3.807 -4.178 1.00 . A A . 131 LEU CG 1 1
20 54161 1 1 131 LEU H H 6.221 -5.075 -4.127 1.00 . A A . 131 LEU H 1 1
20 54162 1 1 131 LEU HA H 3.702 -6.343 -4.676 1.00 . A A . 131 LEU HA 1 1
20 54163 1 1 131 LEU HB2 H 4.922 -3.713 -5.414 1.00 . A A . 131 LEU HB2 1 1
20 54164 1 1 131 LEU HB3 H 3.474 -4.256 -6.231 1.00 . A A . 131 LEU HB3 1 1
20 54165 1 1 131 LEU HD11 H 1.422 -4.342 -3.127 1.00 . A A . 131 LEU HD11 1 1
20 54166 1 1 131 LEU HD12 H 2.416 -5.706 -3.646 1.00 . A A . 131 LEU HD12 1 1
20 54167 1 1 131 LEU HD13 H 1.441 -4.824 -4.825 1.00 . A A . 131 LEU HD13 1 1
20 54168 1 1 131 LEU HD21 H 4.547 -4.636 -2.775 1.00 . A A . 131 LEU HD21 1 1
20 54169 1 1 131 LEU HD22 H 3.416 -3.458 -2.092 1.00 . A A . 131 LEU HD22 1 1
20 54170 1 1 131 LEU HD23 H 4.772 -2.906 -3.077 1.00 . A A . 131 LEU HD23 1 1
20 54171 1 1 131 LEU HG H 2.811 -2.828 -4.427 1.00 . A A . 131 LEU HG 1 1
20 54172 1 1 131 LEU N N 5.688 -5.890 -4.338 1.00 . A A . 131 LEU N 1 1
20 54173 1 1 131 LEU O O 3.932 -7.163 -7.030 1.00 . A A . 131 LEU O 1 1
20 54174 1 1 132 MET C C 6.720 -8.050 -8.165 1.00 . A A . 132 MET C 1 1
20 54175 1 1 132 MET CA C 6.257 -6.611 -8.351 1.00 . A A . 132 MET CA 1 1
20 54176 1 1 132 MET CB C 7.329 -5.747 -8.995 1.00 . A A . 132 MET CB 1 1
20 54177 1 1 132 MET CE C 9.111 -6.402 -11.155 1.00 . A A . 132 MET CE 1 1
20 54178 1 1 132 MET CG C 8.737 -5.994 -8.487 1.00 . A A . 132 MET CG 1 1
20 54179 1 1 132 MET H H 6.471 -5.413 -6.631 1.00 . A A . 132 MET H 1 1
20 54180 1 1 132 MET HA H 5.377 -6.609 -8.982 1.00 . A A . 132 MET HA 1 1
20 54181 1 1 132 MET HB2 H 7.321 -5.927 -10.060 1.00 . A A . 132 MET HB2 1 1
20 54182 1 1 132 MET HB3 H 7.085 -4.714 -8.818 1.00 . A A . 132 MET HB3 1 1
20 54183 1 1 132 MET HE1 H 8.109 -6.762 -11.371 1.00 . A A . 132 MET HE1 1 1
20 54184 1 1 132 MET HE2 H 9.783 -6.719 -11.937 1.00 . A A . 132 MET HE2 1 1
20 54185 1 1 132 MET HE3 H 9.099 -5.318 -11.093 1.00 . A A . 132 MET HE3 1 1
20 54186 1 1 132 MET HG2 H 9.258 -5.051 -8.414 1.00 . A A . 132 MET HG2 1 1
20 54187 1 1 132 MET HG3 H 8.681 -6.454 -7.510 1.00 . A A . 132 MET HG3 1 1
20 54188 1 1 132 MET N N 5.877 -6.057 -7.079 1.00 . A A . 132 MET N 1 1
20 54189 1 1 132 MET O O 6.969 -8.762 -9.135 1.00 . A A . 132 MET O 1 1
20 54190 1 1 132 MET SD S 9.647 -7.079 -9.587 1.00 . A A . 132 MET SD 1 1
20 54191 1 1 133 GLU C C 5.795 -10.659 -6.906 1.00 . A A . 133 GLU C 1 1
20 54192 1 1 133 GLU CA C 7.062 -9.881 -6.613 1.00 . A A . 133 GLU CA 1 1
20 54193 1 1 133 GLU CB C 7.485 -10.072 -5.152 1.00 . A A . 133 GLU CB 1 1
20 54194 1 1 133 GLU CD C 9.029 -12.038 -5.514 1.00 . A A . 133 GLU CD 1 1
20 54195 1 1 133 GLU CG C 7.816 -11.509 -4.779 1.00 . A A . 133 GLU CG 1 1
20 54196 1 1 133 GLU H H 6.667 -7.858 -6.163 1.00 . A A . 133 GLU H 1 1
20 54197 1 1 133 GLU HA H 7.850 -10.225 -7.267 1.00 . A A . 133 GLU HA 1 1
20 54198 1 1 133 GLU HB2 H 8.359 -9.466 -4.964 1.00 . A A . 133 GLU HB2 1 1
20 54199 1 1 133 GLU HB3 H 6.682 -9.735 -4.513 1.00 . A A . 133 GLU HB3 1 1
20 54200 1 1 133 GLU HG2 H 8.008 -11.559 -3.718 1.00 . A A . 133 GLU HG2 1 1
20 54201 1 1 133 GLU HG3 H 6.968 -12.133 -5.022 1.00 . A A . 133 GLU HG3 1 1
20 54202 1 1 133 GLU N N 6.803 -8.487 -6.907 1.00 . A A . 133 GLU N 1 1
20 54203 1 1 133 GLU O O 5.841 -11.806 -7.346 1.00 . A A . 133 GLU O 1 1
20 54204 1 1 133 GLU OE1 O 10.145 -11.540 -5.255 1.00 . A A . 133 GLU OE1 1 1
20 54205 1 1 133 GLU OE2 O 8.877 -12.962 -6.343 1.00 . A A . 133 GLU OE2 1 1
20 54206 1 1 134 TYR C C 3.055 -10.217 -8.509 1.00 . A A . 134 TYR C 1 1
20 54207 1 1 134 TYR CA C 3.388 -10.617 -7.074 1.00 . A A . 134 TYR CA 1 1
20 54208 1 1 134 TYR CB C 2.323 -10.226 -6.066 1.00 . A A . 134 TYR CB 1 1
20 54209 1 1 134 TYR CD1 C 3.135 -11.698 -4.186 1.00 . A A . 134 TYR CD1 1 1
20 54210 1 1 134 TYR CD2 C 2.911 -9.368 -3.766 1.00 . A A . 134 TYR CD2 1 1
20 54211 1 1 134 TYR CE1 C 3.520 -11.899 -2.877 1.00 . A A . 134 TYR CE1 1 1
20 54212 1 1 134 TYR CE2 C 3.285 -9.562 -2.452 1.00 . A A . 134 TYR CE2 1 1
20 54213 1 1 134 TYR CG C 2.827 -10.433 -4.657 1.00 . A A . 134 TYR CG 1 1
20 54214 1 1 134 TYR CZ C 3.920 -10.800 -2.128 1.00 . A A . 134 TYR CZ 1 1
20 54215 1 1 134 TYR H H 4.644 -9.106 -6.256 1.00 . A A . 134 TYR H 1 1
20 54216 1 1 134 TYR HA H 3.511 -11.673 -7.036 1.00 . A A . 134 TYR HA 1 1
20 54217 1 1 134 TYR HB2 H 2.094 -9.194 -6.199 1.00 . A A . 134 TYR HB2 1 1
20 54218 1 1 134 TYR HB3 H 1.439 -10.825 -6.210 1.00 . A A . 134 TYR HB3 1 1
20 54219 1 1 134 TYR HD1 H 3.094 -12.537 -4.866 1.00 . A A . 134 TYR HD1 1 1
20 54220 1 1 134 TYR HD2 H 2.683 -8.374 -4.114 1.00 . A A . 134 TYR HD2 1 1
20 54221 1 1 134 TYR HE1 H 3.748 -12.895 -2.532 1.00 . A A . 134 TYR HE1 1 1
20 54222 1 1 134 TYR HE2 H 3.340 -8.722 -1.778 1.00 . A A . 134 TYR HE2 1 1
20 54223 1 1 134 TYR HH H 3.323 -10.572 -0.119 1.00 . A A . 134 TYR HH 1 1
20 54224 1 1 134 TYR N N 4.648 -10.013 -6.694 1.00 . A A . 134 TYR N 1 1
20 54225 1 1 134 TYR O O 1.962 -10.472 -9.014 1.00 . A A . 134 TYR O 1 1
20 54226 1 1 134 TYR OH O 3.952 -11.027 -0.701 1.00 . A A . 134 TYR OH 1 1
20 54227 1 1 135 ASN C C 3.104 -8.056 -10.779 1.00 . A A . 135 ASN C 1 1
20 54228 1 1 135 ASN CA C 4.035 -9.228 -10.560 1.00 . A A . 135 ASN CA 1 1
20 54229 1 1 135 ASN CB C 3.647 -10.407 -11.467 1.00 . A A . 135 ASN CB 1 1
20 54230 1 1 135 ASN CG C 4.624 -11.566 -11.381 1.00 . A A . 135 ASN CG 1 1
20 54231 1 1 135 ASN H H 4.861 -9.389 -8.635 1.00 . A A . 135 ASN H 1 1
20 54232 1 1 135 ASN HA H 5.045 -8.900 -10.820 1.00 . A A . 135 ASN HA 1 1
20 54233 1 1 135 ASN HB2 H 2.670 -10.766 -11.176 1.00 . A A . 135 ASN HB2 1 1
20 54234 1 1 135 ASN HB3 H 3.608 -10.066 -12.492 1.00 . A A . 135 ASN HB3 1 1
20 54235 1 1 135 ASN HD21 H 3.187 -12.851 -11.857 1.00 . A A . 135 ASN HD21 1 1
20 54236 1 1 135 ASN HD22 H 4.751 -13.538 -11.575 1.00 . A A . 135 ASN HD22 1 1
20 54237 1 1 135 ASN N N 4.060 -9.607 -9.149 1.00 . A A . 135 ASN N 1 1
20 54238 1 1 135 ASN ND2 N 4.139 -12.771 -11.632 1.00 . A A . 135 ASN ND2 1 1
20 54239 1 1 135 ASN O O 2.377 -7.993 -11.771 1.00 . A A . 135 ASN O 1 1
20 54240 1 1 135 ASN OD1 O 5.808 -11.380 -11.101 1.00 . A A . 135 ASN OD1 1 1
20 54241 1 1 136 LEU C C 3.429 -4.769 -9.969 1.00 . A A . 136 LEU C 1 1
20 54242 1 1 136 LEU CA C 2.426 -5.889 -9.983 1.00 . A A . 136 LEU CA 1 1
20 54243 1 1 136 LEU CB C 1.364 -5.692 -8.922 1.00 . A A . 136 LEU CB 1 1
20 54244 1 1 136 LEU CD1 C 0.532 -7.871 -8.040 1.00 . A A . 136 LEU CD1 1 1
20 54245 1 1 136 LEU CD2 C -1.082 -6.042 -8.585 1.00 . A A . 136 LEU CD2 1 1
20 54246 1 1 136 LEU CG C 0.229 -6.703 -8.956 1.00 . A A . 136 LEU CG 1 1
20 54247 1 1 136 LEU H H 3.636 -7.293 -9.021 1.00 . A A . 136 LEU H 1 1
20 54248 1 1 136 LEU HA H 1.958 -5.906 -10.935 1.00 . A A . 136 LEU HA 1 1
20 54249 1 1 136 LEU HB2 H 1.845 -5.755 -7.976 1.00 . A A . 136 LEU HB2 1 1
20 54250 1 1 136 LEU HB3 H 0.941 -4.704 -9.034 1.00 . A A . 136 LEU HB3 1 1
20 54251 1 1 136 LEU HD11 H 0.665 -7.511 -7.029 1.00 . A A . 136 LEU HD11 1 1
20 54252 1 1 136 LEU HD12 H 1.436 -8.362 -8.368 1.00 . A A . 136 LEU HD12 1 1
20 54253 1 1 136 LEU HD13 H -0.290 -8.573 -8.066 1.00 . A A . 136 LEU HD13 1 1
20 54254 1 1 136 LEU HD21 H -1.002 -5.613 -7.598 1.00 . A A . 136 LEU HD21 1 1
20 54255 1 1 136 LEU HD22 H -1.873 -6.778 -8.595 1.00 . A A . 136 LEU HD22 1 1
20 54256 1 1 136 LEU HD23 H -1.306 -5.264 -9.298 1.00 . A A . 136 LEU HD23 1 1
20 54257 1 1 136 LEU HG H 0.134 -7.088 -9.961 1.00 . A A . 136 LEU HG 1 1
20 54258 1 1 136 LEU N N 3.125 -7.134 -9.835 1.00 . A A . 136 LEU N 1 1
20 54259 1 1 136 LEU O O 3.742 -4.174 -8.935 1.00 . A A . 136 LEU O 1 1
20 54260 1 1 137 VAL C C 4.512 -2.160 -11.212 1.00 . A A . 137 VAL C 1 1
20 54261 1 1 137 VAL CA C 5.012 -3.587 -11.354 1.00 . A A . 137 VAL CA 1 1
20 54262 1 1 137 VAL CB C 5.609 -3.776 -12.747 1.00 . A A . 137 VAL CB 1 1
20 54263 1 1 137 VAL CG1 C 6.660 -2.721 -13.022 1.00 . A A . 137 VAL CG1 1 1
20 54264 1 1 137 VAL CG2 C 6.164 -5.176 -12.877 1.00 . A A . 137 VAL CG2 1 1
20 54265 1 1 137 VAL H H 3.643 -5.078 -11.900 1.00 . A A . 137 VAL H 1 1
20 54266 1 1 137 VAL HA H 5.789 -3.763 -10.626 1.00 . A A . 137 VAL HA 1 1
20 54267 1 1 137 VAL HB H 4.817 -3.657 -13.474 1.00 . A A . 137 VAL HB 1 1
20 54268 1 1 137 VAL HG11 H 7.163 -2.945 -13.948 1.00 . A A . 137 VAL HG11 1 1
20 54269 1 1 137 VAL HG12 H 7.374 -2.700 -12.209 1.00 . A A . 137 VAL HG12 1 1
20 54270 1 1 137 VAL HG13 H 6.169 -1.755 -13.102 1.00 . A A . 137 VAL HG13 1 1
20 54271 1 1 137 VAL HG21 H 5.385 -5.887 -12.633 1.00 . A A . 137 VAL HG21 1 1
20 54272 1 1 137 VAL HG22 H 6.993 -5.299 -12.192 1.00 . A A . 137 VAL HG22 1 1
20 54273 1 1 137 VAL HG23 H 6.500 -5.338 -13.890 1.00 . A A . 137 VAL HG23 1 1
20 54274 1 1 137 VAL N N 3.967 -4.552 -11.136 1.00 . A A . 137 VAL N 1 1
20 54275 1 1 137 VAL O O 3.518 -1.769 -11.817 1.00 . A A . 137 VAL O 1 1
20 54276 1 1 138 PRO C C 4.877 0.822 -11.518 1.00 . A A . 138 PRO C 1 1
20 54277 1 1 138 PRO CA C 4.978 0.053 -10.213 1.00 . A A . 138 PRO CA 1 1
20 54278 1 1 138 PRO CB C 6.235 0.507 -9.501 1.00 . A A . 138 PRO CB 1 1
20 54279 1 1 138 PRO CD C 6.238 -1.883 -9.449 1.00 . A A . 138 PRO CD 1 1
20 54280 1 1 138 PRO CG C 6.634 -0.653 -8.676 1.00 . A A . 138 PRO CG 1 1
20 54281 1 1 138 PRO HA H 4.118 0.263 -9.597 1.00 . A A . 138 PRO HA 1 1
20 54282 1 1 138 PRO HB2 H 6.994 0.752 -10.231 1.00 . A A . 138 PRO HB2 1 1
20 54283 1 1 138 PRO HB3 H 6.020 1.370 -8.897 1.00 . A A . 138 PRO HB3 1 1
20 54284 1 1 138 PRO HD2 H 7.085 -2.286 -9.996 1.00 . A A . 138 PRO HD2 1 1
20 54285 1 1 138 PRO HD3 H 5.834 -2.630 -8.782 1.00 . A A . 138 PRO HD3 1 1
20 54286 1 1 138 PRO HG2 H 7.694 -0.629 -8.529 1.00 . A A . 138 PRO HG2 1 1
20 54287 1 1 138 PRO HG3 H 6.120 -0.625 -7.727 1.00 . A A . 138 PRO HG3 1 1
20 54288 1 1 138 PRO N N 5.201 -1.385 -10.373 1.00 . A A . 138 PRO N 1 1
20 54289 1 1 138 PRO O O 5.371 0.402 -12.562 1.00 . A A . 138 PRO O 1 1
20 54290 1 1 139 GLU C C 5.421 3.758 -12.655 1.00 . A A . 139 GLU C 1 1
20 54291 1 1 139 GLU CA C 4.166 2.911 -12.537 1.00 . A A . 139 GLU CA 1 1
20 54292 1 1 139 GLU CB C 2.943 3.803 -12.372 1.00 . A A . 139 GLU CB 1 1
20 54293 1 1 139 GLU CD C 1.678 2.795 -14.289 1.00 . A A . 139 GLU CD 1 1
20 54294 1 1 139 GLU CG C 1.648 3.151 -12.819 1.00 . A A . 139 GLU CG 1 1
20 54295 1 1 139 GLU H H 3.919 2.252 -10.540 1.00 . A A . 139 GLU H 1 1
20 54296 1 1 139 GLU HA H 4.056 2.323 -13.434 1.00 . A A . 139 GLU HA 1 1
20 54297 1 1 139 GLU HB2 H 2.851 4.063 -11.332 1.00 . A A . 139 GLU HB2 1 1
20 54298 1 1 139 GLU HB3 H 3.090 4.699 -12.950 1.00 . A A . 139 GLU HB3 1 1
20 54299 1 1 139 GLU HG2 H 1.493 2.249 -12.244 1.00 . A A . 139 GLU HG2 1 1
20 54300 1 1 139 GLU HG3 H 0.832 3.837 -12.642 1.00 . A A . 139 GLU HG3 1 1
20 54301 1 1 139 GLU N N 4.285 1.994 -11.413 1.00 . A A . 139 GLU N 1 1
20 54302 1 1 139 GLU O O 5.562 4.564 -13.574 1.00 . A A . 139 GLU O 1 1
20 54303 1 1 139 GLU OE1 O 1.319 3.652 -15.114 1.00 . A A . 139 GLU OE1 1 1
20 54304 1 1 139 GLU OE2 O 2.030 1.642 -14.620 1.00 . A A . 139 GLU OE2 1 1
20 54305 1 1 140 GLU C C 8.417 3.272 -12.755 1.00 . A A . 140 GLU C 1 1
20 54306 1 1 140 GLU CA C 7.653 4.146 -11.788 1.00 . A A . 140 GLU CA 1 1
20 54307 1 1 140 GLU CB C 8.387 4.093 -10.442 1.00 . A A . 140 GLU CB 1 1
20 54308 1 1 140 GLU CD C 6.698 5.247 -8.941 1.00 . A A . 140 GLU CD 1 1
20 54309 1 1 140 GLU CG C 7.491 3.990 -9.227 1.00 . A A . 140 GLU CG 1 1
20 54310 1 1 140 GLU H H 6.044 3.138 -10.866 1.00 . A A . 140 GLU H 1 1
20 54311 1 1 140 GLU HA H 7.608 5.161 -12.154 1.00 . A A . 140 GLU HA 1 1
20 54312 1 1 140 GLU HB2 H 9.028 3.224 -10.446 1.00 . A A . 140 GLU HB2 1 1
20 54313 1 1 140 GLU HB3 H 9.006 4.967 -10.334 1.00 . A A . 140 GLU HB3 1 1
20 54314 1 1 140 GLU HG2 H 6.802 3.176 -9.386 1.00 . A A . 140 GLU HG2 1 1
20 54315 1 1 140 GLU HG3 H 8.110 3.765 -8.372 1.00 . A A . 140 GLU HG3 1 1
20 54316 1 1 140 GLU N N 6.307 3.606 -11.682 1.00 . A A . 140 GLU N 1 1
20 54317 1 1 140 GLU O O 9.289 3.725 -13.491 1.00 . A A . 140 GLU O 1 1
20 54318 1 1 140 GLU OE1 O 5.580 5.377 -9.479 1.00 . A A . 140 GLU OE1 1 1
20 54319 1 1 140 GLU OE2 O 7.183 6.104 -8.172 1.00 . A A . 140 GLU OE2 1 1
20 54320 1 1 141 TRP C C 8.190 0.586 -14.737 1.00 . A A . 141 TRP C 1 1
20 54321 1 1 141 TRP CA C 8.832 0.975 -13.414 1.00 . A A . 141 TRP CA 1 1
20 54322 1 1 141 TRP CB C 9.036 -0.239 -12.515 1.00 . A A . 141 TRP CB 1 1
20 54323 1 1 141 TRP CD1 C 9.788 1.327 -10.602 1.00 . A A . 141 TRP CD1 1 1
20 54324 1 1 141 TRP CD2 C 9.616 -0.816 -10.016 1.00 . A A . 141 TRP CD2 1 1
20 54325 1 1 141 TRP CE2 C 10.004 -0.069 -8.887 1.00 . A A . 141 TRP CE2 1 1
20 54326 1 1 141 TRP CE3 C 9.443 -2.189 -9.889 1.00 . A A . 141 TRP CE3 1 1
20 54327 1 1 141 TRP CG C 9.473 0.097 -11.106 1.00 . A A . 141 TRP CG 1 1
20 54328 1 1 141 TRP CH2 C 10.029 -2.011 -7.536 1.00 . A A . 141 TRP CH2 1 1
20 54329 1 1 141 TRP CZ2 C 10.215 -0.657 -7.640 1.00 . A A . 141 TRP CZ2 1 1
20 54330 1 1 141 TRP CZ3 C 9.649 -2.778 -8.653 1.00 . A A . 141 TRP CZ3 1 1
20 54331 1 1 141 TRP H H 7.245 1.734 -12.240 1.00 . A A . 141 TRP H 1 1
20 54332 1 1 141 TRP HA H 9.781 1.380 -13.618 1.00 . A A . 141 TRP HA 1 1
20 54333 1 1 141 TRP HB2 H 8.113 -0.762 -12.460 1.00 . A A . 141 TRP HB2 1 1
20 54334 1 1 141 TRP HB3 H 9.784 -0.882 -12.953 1.00 . A A . 141 TRP HB3 1 1
20 54335 1 1 141 TRP HD1 H 9.763 2.243 -11.173 1.00 . A A . 141 TRP HD1 1 1
20 54336 1 1 141 TRP HE1 H 10.348 2.009 -8.698 1.00 . A A . 141 TRP HE1 1 1
20 54337 1 1 141 TRP HE3 H 9.154 -2.789 -10.738 1.00 . A A . 141 TRP HE3 1 1
20 54338 1 1 141 TRP HH2 H 10.155 -2.505 -6.568 1.00 . A A . 141 TRP HH2 1 1
20 54339 1 1 141 TRP HZ2 H 10.507 -0.075 -6.776 1.00 . A A . 141 TRP HZ2 1 1
20 54340 1 1 141 TRP HZ3 H 9.506 -3.842 -8.541 1.00 . A A . 141 TRP HZ3 1 1
20 54341 1 1 141 TRP N N 8.058 1.992 -12.733 1.00 . A A . 141 TRP N 1 1
20 54342 1 1 141 TRP NE1 N 10.096 1.240 -9.276 1.00 . A A . 141 TRP NE1 1 1
20 54343 1 1 141 TRP O O 8.874 0.140 -15.656 1.00 . A A . 141 TRP O 1 1
20 54344 1 1 142 GLY C C 5.352 -0.673 -16.138 1.00 . A A . 142 GLY C 1 1
20 54345 1 1 142 GLY CA C 6.223 0.556 -16.123 1.00 . A A . 142 GLY CA 1 1
20 54346 1 1 142 GLY H H 6.339 0.981 -14.044 1.00 . A A . 142 GLY H 1 1
20 54347 1 1 142 GLY HA2 H 5.612 1.421 -16.341 1.00 . A A . 142 GLY HA2 1 1
20 54348 1 1 142 GLY HA3 H 6.977 0.459 -16.888 1.00 . A A . 142 GLY HA3 1 1
20 54349 1 1 142 GLY N N 6.876 0.753 -14.842 1.00 . A A . 142 GLY N 1 1
20 54350 1 1 142 GLY O O 5.192 -1.322 -17.172 1.00 . A A . 142 GLY O 1 1
20 54351 1 1 143 GLY C C 2.472 -1.723 -14.998 1.00 . A A . 143 GLY C 1 1
20 54352 1 1 143 GLY CA C 3.913 -2.137 -14.891 1.00 . A A . 143 GLY CA 1 1
20 54353 1 1 143 GLY H H 5.009 -0.453 -14.185 1.00 . A A . 143 GLY H 1 1
20 54354 1 1 143 GLY HA2 H 4.140 -2.827 -15.684 1.00 . A A . 143 GLY HA2 1 1
20 54355 1 1 143 GLY HA3 H 4.066 -2.628 -13.943 1.00 . A A . 143 GLY HA3 1 1
20 54356 1 1 143 GLY N N 4.804 -0.998 -14.986 1.00 . A A . 143 GLY N 1 1
20 54357 1 1 143 GLY O O 1.975 -1.458 -16.094 1.00 . A A . 143 GLY O 1 1
20 54358 1 1 144 ASP C C 0.019 -0.975 -12.333 1.00 . A A . 144 ASP C 1 1
20 54359 1 1 144 ASP CA C 0.452 -1.143 -13.787 1.00 . A A . 144 ASP CA 1 1
20 54360 1 1 144 ASP CB C -0.556 -2.010 -14.568 1.00 . A A . 144 ASP CB 1 1
20 54361 1 1 144 ASP CG C -0.738 -3.412 -14.006 1.00 . A A . 144 ASP CG 1 1
20 54362 1 1 144 ASP H H 2.235 -2.006 -13.038 1.00 . A A . 144 ASP H 1 1
20 54363 1 1 144 ASP HA H 0.504 -0.167 -14.238 1.00 . A A . 144 ASP HA 1 1
20 54364 1 1 144 ASP HB2 H -1.518 -1.520 -14.557 1.00 . A A . 144 ASP HB2 1 1
20 54365 1 1 144 ASP HB3 H -0.220 -2.097 -15.591 1.00 . A A . 144 ASP HB3 1 1
20 54366 1 1 144 ASP N N 1.801 -1.678 -13.860 1.00 . A A . 144 ASP N 1 1
20 54367 1 1 144 ASP O O -1.151 -1.189 -11.960 1.00 . A A . 144 ASP O 1 1
20 54368 1 1 144 ASP OD1 O 0.265 -4.152 -13.914 1.00 . A A . 144 ASP OD1 1 1
20 54369 1 1 144 ASP OD2 O -1.869 -3.767 -13.605 1.00 . A A . 144 ASP OD2 1 1
20 54370 1 1 145 THR C C 1.147 0.987 -9.609 1.00 . A A . 145 THR C 1 1
20 54371 1 1 145 THR CA C 0.716 -0.399 -10.090 1.00 . A A . 145 THR CA 1 1
20 54372 1 1 145 THR CB C 1.431 -1.493 -9.285 1.00 . A A . 145 THR CB 1 1
20 54373 1 1 145 THR CG2 C 0.989 -1.497 -7.829 1.00 . A A . 145 THR CG2 1 1
20 54374 1 1 145 THR H H 1.884 -0.397 -11.870 1.00 . A A . 145 THR H 1 1
20 54375 1 1 145 THR HA H -0.347 -0.507 -9.932 1.00 . A A . 145 THR HA 1 1
20 54376 1 1 145 THR HB H 2.498 -1.323 -9.329 1.00 . A A . 145 THR HB 1 1
20 54377 1 1 145 THR HG1 H 0.520 -2.641 -10.601 1.00 . A A . 145 THR HG1 1 1
20 54378 1 1 145 THR HG21 H -0.076 -1.662 -7.776 1.00 . A A . 145 THR HG21 1 1
20 54379 1 1 145 THR HG22 H 1.226 -0.543 -7.380 1.00 . A A . 145 THR HG22 1 1
20 54380 1 1 145 THR HG23 H 1.504 -2.284 -7.296 1.00 . A A . 145 THR HG23 1 1
20 54381 1 1 145 THR N N 0.974 -0.574 -11.510 1.00 . A A . 145 THR N 1 1
20 54382 1 1 145 THR O O 2.333 1.319 -9.597 1.00 . A A . 145 THR O 1 1
20 54383 1 1 145 THR OG1 O 1.134 -2.763 -9.870 1.00 . A A . 145 THR OG1 1 1
20 54384 1 1 146 ILE C C 0.866 3.234 -7.355 1.00 . A A . 146 ILE C 1 1
20 54385 1 1 146 ILE CA C 0.401 3.167 -8.811 1.00 . A A . 146 ILE CA 1 1
20 54386 1 1 146 ILE CB C -0.877 4.032 -8.985 1.00 . A A . 146 ILE CB 1 1
20 54387 1 1 146 ILE CD1 C -1.971 2.912 -11.022 1.00 . A A . 146 ILE CD1 1 1
20 54388 1 1 146 ILE CG1 C -1.284 4.144 -10.463 1.00 . A A . 146 ILE CG1 1 1
20 54389 1 1 146 ILE CG2 C -0.674 5.419 -8.395 1.00 . A A . 146 ILE CG2 1 1
20 54390 1 1 146 ILE H H -0.749 1.426 -9.175 1.00 . A A . 146 ILE H 1 1
20 54391 1 1 146 ILE HA H 1.175 3.572 -9.444 1.00 . A A . 146 ILE HA 1 1
20 54392 1 1 146 ILE HB H -1.678 3.557 -8.439 1.00 . A A . 146 ILE HB 1 1
20 54393 1 1 146 ILE HD11 H -1.290 2.075 -10.988 1.00 . A A . 146 ILE HD11 1 1
20 54394 1 1 146 ILE HD12 H -2.263 3.097 -12.046 1.00 . A A . 146 ILE HD12 1 1
20 54395 1 1 146 ILE HD13 H -2.848 2.689 -10.432 1.00 . A A . 146 ILE HD13 1 1
20 54396 1 1 146 ILE HG12 H -1.960 4.977 -10.580 1.00 . A A . 146 ILE HG12 1 1
20 54397 1 1 146 ILE HG13 H -0.398 4.324 -11.055 1.00 . A A . 146 ILE HG13 1 1
20 54398 1 1 146 ILE HG21 H -0.379 5.330 -7.360 1.00 . A A . 146 ILE HG21 1 1
20 54399 1 1 146 ILE HG22 H -1.601 5.975 -8.458 1.00 . A A . 146 ILE HG22 1 1
20 54400 1 1 146 ILE HG23 H 0.096 5.936 -8.948 1.00 . A A . 146 ILE HG23 1 1
20 54401 1 1 146 ILE N N 0.168 1.784 -9.211 1.00 . A A . 146 ILE N 1 1
20 54402 1 1 146 ILE O O 0.084 3.007 -6.440 1.00 . A A . 146 ILE O 1 1
20 54403 1 1 147 PHE C C 2.603 4.975 -5.189 1.00 . A A . 147 PHE C 1 1
20 54404 1 1 147 PHE CA C 2.708 3.589 -5.804 1.00 . A A . 147 PHE CA 1 1
20 54405 1 1 147 PHE CB C 4.173 3.161 -5.836 1.00 . A A . 147 PHE CB 1 1
20 54406 1 1 147 PHE CD1 C 4.142 0.867 -6.819 1.00 . A A . 147 PHE CD1 1 1
20 54407 1 1 147 PHE CD2 C 4.743 1.107 -4.529 1.00 . A A . 147 PHE CD2 1 1
20 54408 1 1 147 PHE CE1 C 4.319 -0.497 -6.728 1.00 . A A . 147 PHE CE1 1 1
20 54409 1 1 147 PHE CE2 C 4.926 -0.258 -4.434 1.00 . A A . 147 PHE CE2 1 1
20 54410 1 1 147 PHE CG C 4.348 1.682 -5.721 1.00 . A A . 147 PHE CG 1 1
20 54411 1 1 147 PHE CZ C 4.632 -1.065 -5.481 1.00 . A A . 147 PHE CZ 1 1
20 54412 1 1 147 PHE H H 2.700 3.780 -7.914 1.00 . A A . 147 PHE H 1 1
20 54413 1 1 147 PHE HA H 2.158 2.884 -5.183 1.00 . A A . 147 PHE HA 1 1
20 54414 1 1 147 PHE HB2 H 4.616 3.481 -6.768 1.00 . A A . 147 PHE HB2 1 1
20 54415 1 1 147 PHE HB3 H 4.696 3.625 -5.012 1.00 . A A . 147 PHE HB3 1 1
20 54416 1 1 147 PHE HD1 H 3.835 1.307 -7.756 1.00 . A A . 147 PHE HD1 1 1
20 54417 1 1 147 PHE HD2 H 4.907 1.736 -3.665 1.00 . A A . 147 PHE HD2 1 1
20 54418 1 1 147 PHE HE1 H 4.151 -1.122 -7.591 1.00 . A A . 147 PHE HE1 1 1
20 54419 1 1 147 PHE HE2 H 5.234 -0.699 -3.497 1.00 . A A . 147 PHE HE2 1 1
20 54420 1 1 147 PHE HZ H 4.743 -2.136 -5.387 1.00 . A A . 147 PHE HZ 1 1
20 54421 1 1 147 PHE N N 2.135 3.548 -7.149 1.00 . A A . 147 PHE N 1 1
20 54422 1 1 147 PHE O O 3.268 5.911 -5.632 1.00 . A A . 147 PHE O 1 1
20 54423 1 1 148 CYS C C 2.457 6.181 -2.118 1.00 . A A . 148 CYS C 1 1
20 54424 1 1 148 CYS CA C 1.686 6.335 -3.414 1.00 . A A . 148 CYS CA 1 1
20 54425 1 1 148 CYS CB C 0.225 6.676 -3.100 1.00 . A A . 148 CYS CB 1 1
20 54426 1 1 148 CYS H H 1.221 4.335 -3.891 1.00 . A A . 148 CYS H 1 1
20 54427 1 1 148 CYS HA H 2.125 7.126 -4.002 1.00 . A A . 148 CYS HA 1 1
20 54428 1 1 148 CYS HB2 H -0.370 6.552 -3.988 1.00 . A A . 148 CYS HB2 1 1
20 54429 1 1 148 CYS HB3 H -0.131 5.999 -2.336 1.00 . A A . 148 CYS HB3 1 1
20 54430 1 1 148 CYS HG H -0.957 8.330 -1.550 1.00 . A A . 148 CYS HG 1 1
20 54431 1 1 148 CYS N N 1.779 5.099 -4.162 1.00 . A A . 148 CYS N 1 1
20 54432 1 1 148 CYS O O 2.134 5.324 -1.302 1.00 . A A . 148 CYS O 1 1
20 54433 1 1 148 CYS SG S -0.027 8.364 -2.499 1.00 . A A . 148 CYS SG 1 1
20 54434 1 1 149 LYS C C 3.677 8.068 0.211 1.00 . A A . 149 LYS C 1 1
20 54435 1 1 149 LYS CA C 4.239 6.984 -0.700 1.00 . A A . 149 LYS CA 1 1
20 54436 1 1 149 LYS CB C 5.733 7.184 -0.981 1.00 . A A . 149 LYS CB 1 1
20 54437 1 1 149 LYS CD C 7.503 8.382 -2.313 1.00 . A A . 149 LYS CD 1 1
20 54438 1 1 149 LYS CE C 7.772 9.465 -3.346 1.00 . A A . 149 LYS CE 1 1
20 54439 1 1 149 LYS CG C 6.026 8.302 -1.969 1.00 . A A . 149 LYS CG 1 1
20 54440 1 1 149 LYS H H 3.758 7.581 -2.674 1.00 . A A . 149 LYS H 1 1
20 54441 1 1 149 LYS HA H 4.093 6.025 -0.223 1.00 . A A . 149 LYS HA 1 1
20 54442 1 1 149 LYS HB2 H 6.234 7.412 -0.052 1.00 . A A . 149 LYS HB2 1 1
20 54443 1 1 149 LYS HB3 H 6.134 6.264 -1.380 1.00 . A A . 149 LYS HB3 1 1
20 54444 1 1 149 LYS HD2 H 8.061 8.605 -1.415 1.00 . A A . 149 LYS HD2 1 1
20 54445 1 1 149 LYS HD3 H 7.825 7.430 -2.710 1.00 . A A . 149 LYS HD3 1 1
20 54446 1 1 149 LYS HE2 H 7.420 10.409 -2.957 1.00 . A A . 149 LYS HE2 1 1
20 54447 1 1 149 LYS HE3 H 8.837 9.524 -3.518 1.00 . A A . 149 LYS HE3 1 1
20 54448 1 1 149 LYS HG2 H 5.468 8.122 -2.876 1.00 . A A . 149 LYS HG2 1 1
20 54449 1 1 149 LYS HG3 H 5.716 9.242 -1.535 1.00 . A A . 149 LYS HG3 1 1
20 54450 1 1 149 LYS HZ1 H 6.067 9.027 -4.478 1.00 . A A . 149 LYS HZ1 1 1
20 54451 1 1 149 LYS HZ2 H 7.492 8.339 -5.090 1.00 . A A . 149 LYS HZ2 1 1
20 54452 1 1 149 LYS HZ3 H 7.194 9.997 -5.281 1.00 . A A . 149 LYS HZ3 1 1
20 54453 1 1 149 LYS N N 3.493 6.976 -1.947 1.00 . A A . 149 LYS N 1 1
20 54454 1 1 149 LYS NZ N 7.085 9.188 -4.638 1.00 . A A . 149 LYS NZ 1 1
20 54455 1 1 149 LYS O O 3.944 9.255 0.027 1.00 . A A . 149 LYS O 1 1
20 54456 1 1 150 LEU C C 2.208 8.432 3.453 1.00 . A A . 150 LEU C 1 1
20 54457 1 1 150 LEU CA C 2.086 8.615 1.947 1.00 . A A . 150 LEU CA 1 1
20 54458 1 1 150 LEU CB C 0.608 8.503 1.582 1.00 . A A . 150 LEU CB 1 1
20 54459 1 1 150 LEU CD1 C -1.425 7.364 2.486 1.00 . A A . 150 LEU CD1 1 1
20 54460 1 1 150 LEU CD2 C -0.129 6.326 0.630 1.00 . A A . 150 LEU CD2 1 1
20 54461 1 1 150 LEU CG C -0.043 7.160 1.891 1.00 . A A . 150 LEU CG 1 1
20 54462 1 1 150 LEU H H 2.810 6.696 1.390 1.00 . A A . 150 LEU H 1 1
20 54463 1 1 150 LEU HA H 2.426 9.608 1.687 1.00 . A A . 150 LEU HA 1 1
20 54464 1 1 150 LEU HB2 H 0.070 9.271 2.116 1.00 . A A . 150 LEU HB2 1 1
20 54465 1 1 150 LEU HB3 H 0.507 8.690 0.523 1.00 . A A . 150 LEU HB3 1 1
20 54466 1 1 150 LEU HD11 H -1.336 7.898 3.423 1.00 . A A . 150 LEU HD11 1 1
20 54467 1 1 150 LEU HD12 H -1.887 6.403 2.662 1.00 . A A . 150 LEU HD12 1 1
20 54468 1 1 150 LEU HD13 H -2.033 7.936 1.802 1.00 . A A . 150 LEU HD13 1 1
20 54469 1 1 150 LEU HD21 H 0.868 6.133 0.258 1.00 . A A . 150 LEU HD21 1 1
20 54470 1 1 150 LEU HD22 H -0.696 6.856 -0.122 1.00 . A A . 150 LEU HD22 1 1
20 54471 1 1 150 LEU HD23 H -0.614 5.388 0.852 1.00 . A A . 150 LEU HD23 1 1
20 54472 1 1 150 LEU HG H 0.560 6.628 2.609 1.00 . A A . 150 LEU HG 1 1
20 54473 1 1 150 LEU N N 2.872 7.660 1.179 1.00 . A A . 150 LEU N 1 1
20 54474 1 1 150 LEU O O 2.851 7.510 3.952 1.00 . A A . 150 LEU O 1 1
20 54475 1 1 151 SER C C 0.031 9.885 5.962 1.00 . A A . 151 SER C 1 1
20 54476 1 1 151 SER CA C 1.381 9.278 5.588 1.00 . A A . 151 SER CA 1 1
20 54477 1 1 151 SER CB C 2.514 10.008 6.283 1.00 . A A . 151 SER CB 1 1
20 54478 1 1 151 SER H H 1.147 10.092 3.675 1.00 . A A . 151 SER H 1 1
20 54479 1 1 151 SER HA H 1.399 8.256 5.879 1.00 . A A . 151 SER HA 1 1
20 54480 1 1 151 SER HB2 H 2.617 10.965 5.831 1.00 . A A . 151 SER HB2 1 1
20 54481 1 1 151 SER HB3 H 2.283 10.127 7.328 1.00 . A A . 151 SER HB3 1 1
20 54482 1 1 151 SER HG H 4.460 9.946 6.061 1.00 . A A . 151 SER HG 1 1
20 54483 1 1 151 SER N N 1.546 9.339 4.152 1.00 . A A . 151 SER N 1 1
20 54484 1 1 151 SER O O -0.222 11.064 5.699 1.00 . A A . 151 SER O 1 1
20 54485 1 1 151 SER OG O 3.742 9.311 6.152 1.00 . A A . 151 SER OG 1 1
20 54486 1 1 152 ALA C C -2.278 10.580 7.892 1.00 . A A . 152 ALA C 1 1
20 54487 1 1 152 ALA CA C -2.214 9.477 6.838 1.00 . A A . 152 ALA CA 1 1
20 54488 1 1 152 ALA CB C -3.032 8.278 7.290 1.00 . A A . 152 ALA CB 1 1
20 54489 1 1 152 ALA H H -0.557 8.151 6.762 1.00 . A A . 152 ALA H 1 1
20 54490 1 1 152 ALA HA H -2.653 9.853 5.925 1.00 . A A . 152 ALA HA 1 1
20 54491 1 1 152 ALA HB1 H -2.991 7.510 6.532 1.00 . A A . 152 ALA HB1 1 1
20 54492 1 1 152 ALA HB2 H -4.056 8.579 7.444 1.00 . A A . 152 ALA HB2 1 1
20 54493 1 1 152 ALA HB3 H -2.627 7.894 8.215 1.00 . A A . 152 ALA HB3 1 1
20 54494 1 1 152 ALA N N -0.841 9.068 6.540 1.00 . A A . 152 ALA N 1 1
20 54495 1 1 152 ALA O O -3.234 11.350 7.930 1.00 . A A . 152 ALA O 1 1
20 54496 1 1 153 LYS C C -0.960 13.023 9.236 1.00 . A A . 153 LYS C 1 1
20 54497 1 1 153 LYS CA C -1.226 11.642 9.798 1.00 . A A . 153 LYS CA 1 1
20 54498 1 1 153 LYS CB C -0.136 11.273 10.802 1.00 . A A . 153 LYS CB 1 1
20 54499 1 1 153 LYS CD C 2.316 10.833 11.171 1.00 . A A . 153 LYS CD 1 1
20 54500 1 1 153 LYS CE C 2.022 9.930 12.358 1.00 . A A . 153 LYS CE 1 1
20 54501 1 1 153 LYS CG C 1.180 10.850 10.165 1.00 . A A . 153 LYS CG 1 1
20 54502 1 1 153 LYS H H -0.489 10.078 8.605 1.00 . A A . 153 LYS H 1 1
20 54503 1 1 153 LYS HA H -2.185 11.636 10.291 1.00 . A A . 153 LYS HA 1 1
20 54504 1 1 153 LYS HB2 H 0.053 12.120 11.439 1.00 . A A . 153 LYS HB2 1 1
20 54505 1 1 153 LYS HB3 H -0.490 10.461 11.396 1.00 . A A . 153 LYS HB3 1 1
20 54506 1 1 153 LYS HD2 H 3.208 10.478 10.680 1.00 . A A . 153 LYS HD2 1 1
20 54507 1 1 153 LYS HD3 H 2.478 11.839 11.529 1.00 . A A . 153 LYS HD3 1 1
20 54508 1 1 153 LYS HE2 H 1.133 10.287 12.857 1.00 . A A . 153 LYS HE2 1 1
20 54509 1 1 153 LYS HE3 H 1.854 8.925 11.998 1.00 . A A . 153 LYS HE3 1 1
20 54510 1 1 153 LYS HG2 H 1.065 9.858 9.756 1.00 . A A . 153 LYS HG2 1 1
20 54511 1 1 153 LYS HG3 H 1.425 11.542 9.373 1.00 . A A . 153 LYS HG3 1 1
20 54512 1 1 153 LYS HZ1 H 2.860 9.452 14.213 1.00 . A A . 153 LYS HZ1 1 1
20 54513 1 1 153 LYS HZ2 H 3.444 10.894 13.543 1.00 . A A . 153 LYS HZ2 1 1
20 54514 1 1 153 LYS HZ3 H 3.969 9.404 12.926 1.00 . A A . 153 LYS HZ3 1 1
20 54515 1 1 153 LYS N N -1.256 10.664 8.726 1.00 . A A . 153 LYS N 1 1
20 54516 1 1 153 LYS NZ N 3.151 9.918 13.326 1.00 . A A . 153 LYS NZ 1 1
20 54517 1 1 153 LYS O O -1.732 13.961 9.430 1.00 . A A . 153 LYS O 1 1
20 54518 1 1 154 THR C C -0.266 14.780 6.752 1.00 . A A . 154 THR C 1 1
20 54519 1 1 154 THR CA C 0.592 14.356 7.945 1.00 . A A . 154 THR CA 1 1
20 54520 1 1 154 THR CB C 2.062 14.237 7.524 1.00 . A A . 154 THR CB 1 1
20 54521 1 1 154 THR CG2 C 2.985 14.324 8.731 1.00 . A A . 154 THR CG2 1 1
20 54522 1 1 154 THR H H 0.682 12.303 8.411 1.00 . A A . 154 THR H 1 1
20 54523 1 1 154 THR HA H 0.521 15.105 8.710 1.00 . A A . 154 THR HA 1 1
20 54524 1 1 154 THR HB H 2.298 15.044 6.844 1.00 . A A . 154 THR HB 1 1
20 54525 1 1 154 THR HG1 H 3.017 13.064 6.245 1.00 . A A . 154 THR HG1 1 1
20 54526 1 1 154 THR HG21 H 2.781 13.502 9.401 1.00 . A A . 154 THR HG21 1 1
20 54527 1 1 154 THR HG22 H 2.817 15.259 9.248 1.00 . A A . 154 THR HG22 1 1
20 54528 1 1 154 THR HG23 H 4.012 14.274 8.404 1.00 . A A . 154 THR HG23 1 1
20 54529 1 1 154 THR N N 0.139 13.111 8.526 1.00 . A A . 154 THR N 1 1
20 54530 1 1 154 THR O O -0.150 15.906 6.266 1.00 . A A . 154 THR O 1 1
20 54531 1 1 154 THR OG1 O 2.261 12.985 6.857 1.00 . A A . 154 THR OG1 1 1
20 54532 1 1 155 LYS C C -1.427 14.337 3.853 1.00 . A A . 155 LYS C 1 1
20 54533 1 1 155 LYS CA C -2.092 14.136 5.218 1.00 . A A . 155 LYS CA 1 1
20 54534 1 1 155 LYS CB C -2.911 15.381 5.575 1.00 . A A . 155 LYS CB 1 1
20 54535 1 1 155 LYS CD C -4.941 14.238 6.482 1.00 . A A . 155 LYS CD 1 1
20 54536 1 1 155 LYS CE C -6.453 14.129 6.412 1.00 . A A . 155 LYS CE 1 1
20 54537 1 1 155 LYS CG C -4.407 15.194 5.435 1.00 . A A . 155 LYS CG 1 1
20 54538 1 1 155 LYS H H -1.053 12.944 6.633 1.00 . A A . 155 LYS H 1 1
20 54539 1 1 155 LYS HA H -2.756 13.287 5.157 1.00 . A A . 155 LYS HA 1 1
20 54540 1 1 155 LYS HB2 H -2.702 15.652 6.599 1.00 . A A . 155 LYS HB2 1 1
20 54541 1 1 155 LYS HB3 H -2.611 16.192 4.930 1.00 . A A . 155 LYS HB3 1 1
20 54542 1 1 155 LYS HD2 H -4.512 13.262 6.317 1.00 . A A . 155 LYS HD2 1 1
20 54543 1 1 155 LYS HD3 H -4.658 14.597 7.462 1.00 . A A . 155 LYS HD3 1 1
20 54544 1 1 155 LYS HE2 H -6.730 13.815 5.416 1.00 . A A . 155 LYS HE2 1 1
20 54545 1 1 155 LYS HE3 H -6.779 13.386 7.125 1.00 . A A . 155 LYS HE3 1 1
20 54546 1 1 155 LYS HG2 H -4.894 16.151 5.554 1.00 . A A . 155 LYS HG2 1 1
20 54547 1 1 155 LYS HG3 H -4.623 14.797 4.452 1.00 . A A . 155 LYS HG3 1 1
20 54548 1 1 155 LYS HZ1 H -6.832 16.152 6.028 1.00 . A A . 155 LYS HZ1 1 1
20 54549 1 1 155 LYS HZ2 H -6.870 15.742 7.674 1.00 . A A . 155 LYS HZ2 1 1
20 54550 1 1 155 LYS HZ3 H -8.158 15.308 6.664 1.00 . A A . 155 LYS HZ3 1 1
20 54551 1 1 155 LYS N N -1.104 13.854 6.270 1.00 . A A . 155 LYS N 1 1
20 54552 1 1 155 LYS NZ N -7.127 15.421 6.715 1.00 . A A . 155 LYS NZ 1 1
20 54553 1 1 155 LYS O O -2.103 14.606 2.858 1.00 . A A . 155 LYS O 1 1
20 54554 1 1 156 GLU C C 0.220 13.576 1.439 1.00 . A A . 156 GLU C 1 1
20 54555 1 1 156 GLU CA C 0.680 14.439 2.613 1.00 . A A . 156 GLU CA 1 1
20 54556 1 1 156 GLU CB C 2.157 14.165 2.921 1.00 . A A . 156 GLU CB 1 1
20 54557 1 1 156 GLU CD C 4.035 14.470 4.590 1.00 . A A . 156 GLU CD 1 1
20 54558 1 1 156 GLU CG C 2.656 14.911 4.148 1.00 . A A . 156 GLU CG 1 1
20 54559 1 1 156 GLU H H 0.345 13.871 4.625 1.00 . A A . 156 GLU H 1 1
20 54560 1 1 156 GLU HA H 0.561 15.478 2.356 1.00 . A A . 156 GLU HA 1 1
20 54561 1 1 156 GLU HB2 H 2.289 13.104 3.092 1.00 . A A . 156 GLU HB2 1 1
20 54562 1 1 156 GLU HB3 H 2.755 14.465 2.074 1.00 . A A . 156 GLU HB3 1 1
20 54563 1 1 156 GLU HG2 H 2.688 15.966 3.926 1.00 . A A . 156 GLU HG2 1 1
20 54564 1 1 156 GLU HG3 H 1.965 14.736 4.963 1.00 . A A . 156 GLU HG3 1 1
20 54565 1 1 156 GLU N N -0.114 14.175 3.814 1.00 . A A . 156 GLU N 1 1
20 54566 1 1 156 GLU O O -0.425 14.052 0.494 1.00 . A A . 156 GLU O 1 1
20 54567 1 1 156 GLU OE1 O 4.175 13.331 5.085 1.00 . A A . 156 GLU OE1 1 1
20 54568 1 1 156 GLU OE2 O 4.991 15.248 4.405 1.00 . A A . 156 GLU OE2 1 1
20 54569 1 1 157 GLY C C -1.264 11.111 0.314 1.00 . A A . 157 GLY C 1 1
20 54570 1 1 157 GLY CA C 0.218 11.377 0.467 1.00 . A A . 157 GLY CA 1 1
20 54571 1 1 157 GLY H H 1.013 11.982 2.309 1.00 . A A . 157 GLY H 1 1
20 54572 1 1 157 GLY HA2 H 0.601 11.775 -0.450 1.00 . A A . 157 GLY HA2 1 1
20 54573 1 1 157 GLY HA3 H 0.718 10.441 0.669 1.00 . A A . 157 GLY HA3 1 1
20 54574 1 1 157 GLY N N 0.532 12.297 1.527 1.00 . A A . 157 GLY N 1 1
20 54575 1 1 157 GLY O O -1.678 10.471 -0.645 1.00 . A A . 157 GLY O 1 1
20 54576 1 1 158 LEU C C -4.077 12.266 0.060 1.00 . A A . 158 LEU C 1 1
20 54577 1 1 158 LEU CA C -3.509 11.406 1.173 1.00 . A A . 158 LEU CA 1 1
20 54578 1 1 158 LEU CB C -4.173 11.747 2.505 1.00 . A A . 158 LEU CB 1 1
20 54579 1 1 158 LEU CD1 C -4.751 11.112 4.853 1.00 . A A . 158 LEU CD1 1 1
20 54580 1 1 158 LEU CD2 C -4.556 9.348 3.100 1.00 . A A . 158 LEU CD2 1 1
20 54581 1 1 158 LEU CG C -4.024 10.684 3.591 1.00 . A A . 158 LEU CG 1 1
20 54582 1 1 158 LEU H H -1.687 12.063 2.021 1.00 . A A . 158 LEU H 1 1
20 54583 1 1 158 LEU HA H -3.700 10.368 0.940 1.00 . A A . 158 LEU HA 1 1
20 54584 1 1 158 LEU HB2 H -3.746 12.670 2.870 1.00 . A A . 158 LEU HB2 1 1
20 54585 1 1 158 LEU HB3 H -5.223 11.904 2.329 1.00 . A A . 158 LEU HB3 1 1
20 54586 1 1 158 LEU HD11 H -4.346 12.051 5.200 1.00 . A A . 158 LEU HD11 1 1
20 54587 1 1 158 LEU HD12 H -4.621 10.360 5.617 1.00 . A A . 158 LEU HD12 1 1
20 54588 1 1 158 LEU HD13 H -5.802 11.232 4.640 1.00 . A A . 158 LEU HD13 1 1
20 54589 1 1 158 LEU HD21 H -3.994 9.032 2.233 1.00 . A A . 158 LEU HD21 1 1
20 54590 1 1 158 LEU HD22 H -5.597 9.452 2.834 1.00 . A A . 158 LEU HD22 1 1
20 54591 1 1 158 LEU HD23 H -4.457 8.612 3.883 1.00 . A A . 158 LEU HD23 1 1
20 54592 1 1 158 LEU HG H -2.977 10.564 3.829 1.00 . A A . 158 LEU HG 1 1
20 54593 1 1 158 LEU N N -2.069 11.581 1.259 1.00 . A A . 158 LEU N 1 1
20 54594 1 1 158 LEU O O -4.920 11.819 -0.721 1.00 . A A . 158 LEU O 1 1
20 54595 1 1 159 ASP C C -3.483 13.822 -2.425 1.00 . A A . 159 ASP C 1 1
20 54596 1 1 159 ASP CA C -3.963 14.394 -1.103 1.00 . A A . 159 ASP CA 1 1
20 54597 1 1 159 ASP CB C -3.358 15.781 -0.882 1.00 . A A . 159 ASP CB 1 1
20 54598 1 1 159 ASP CG C -3.713 16.756 -1.987 1.00 . A A . 159 ASP CG 1 1
20 54599 1 1 159 ASP H H -2.969 13.813 0.668 1.00 . A A . 159 ASP H 1 1
20 54600 1 1 159 ASP HA H -5.040 14.473 -1.122 1.00 . A A . 159 ASP HA 1 1
20 54601 1 1 159 ASP HB2 H -3.722 16.180 0.053 1.00 . A A . 159 ASP HB2 1 1
20 54602 1 1 159 ASP HB3 H -2.281 15.694 -0.835 1.00 . A A . 159 ASP HB3 1 1
20 54603 1 1 159 ASP N N -3.592 13.497 -0.021 1.00 . A A . 159 ASP N 1 1
20 54604 1 1 159 ASP O O -4.223 13.780 -3.407 1.00 . A A . 159 ASP O 1 1
20 54605 1 1 159 ASP OD1 O -2.955 16.848 -2.978 1.00 . A A . 159 ASP OD1 1 1
20 54606 1 1 159 ASP OD2 O -4.741 17.454 -1.859 1.00 . A A . 159 ASP OD2 1 1
20 54607 1 1 160 HIS C C -2.352 11.462 -4.026 1.00 . A A . 160 HIS C 1 1
20 54608 1 1 160 HIS CA C -1.656 12.769 -3.638 1.00 . A A . 160 HIS CA 1 1
20 54609 1 1 160 HIS CB C -0.154 12.538 -3.450 1.00 . A A . 160 HIS CB 1 1
20 54610 1 1 160 HIS CD2 C 1.182 10.861 -4.912 1.00 . A A . 160 HIS CD2 1 1
20 54611 1 1 160 HIS CE1 C 1.217 12.013 -6.772 1.00 . A A . 160 HIS CE1 1 1
20 54612 1 1 160 HIS CG C 0.527 12.022 -4.681 1.00 . A A . 160 HIS CG 1 1
20 54613 1 1 160 HIS H H -1.702 13.394 -1.606 1.00 . A A . 160 HIS H 1 1
20 54614 1 1 160 HIS HA H -1.797 13.481 -4.438 1.00 . A A . 160 HIS HA 1 1
20 54615 1 1 160 HIS HB2 H 0.315 13.473 -3.181 1.00 . A A . 160 HIS HB2 1 1
20 54616 1 1 160 HIS HB3 H 0.001 11.821 -2.657 1.00 . A A . 160 HIS HB3 1 1
20 54617 1 1 160 HIS HD1 H 0.158 13.610 -6.029 1.00 . A A . 160 HIS HD1 1 1
20 54618 1 1 160 HIS HD2 H 1.349 10.066 -4.197 1.00 . A A . 160 HIS HD2 1 1
20 54619 1 1 160 HIS HE1 H 1.405 12.309 -7.792 1.00 . A A . 160 HIS HE1 1 1
20 54620 1 1 160 HIS HE2 H 2.175 10.200 -6.644 1.00 . A A . 160 HIS HE2 1 1
20 54621 1 1 160 HIS N N -2.241 13.345 -2.430 1.00 . A A . 160 HIS N 1 1
20 54622 1 1 160 HIS ND1 N 0.564 12.721 -5.870 1.00 . A A . 160 HIS ND1 1 1
20 54623 1 1 160 HIS NE2 N 1.600 10.881 -6.215 1.00 . A A . 160 HIS NE2 1 1
20 54624 1 1 160 HIS O O -2.348 11.068 -5.193 1.00 . A A . 160 HIS O 1 1
20 54625 1 1 161 LEU C C -4.882 9.805 -4.175 1.00 . A A . 161 LEU C 1 1
20 54626 1 1 161 LEU CA C -3.662 9.552 -3.302 1.00 . A A . 161 LEU CA 1 1
20 54627 1 1 161 LEU CB C -4.082 8.891 -1.987 1.00 . A A . 161 LEU CB 1 1
20 54628 1 1 161 LEU CD1 C -3.908 6.548 -2.851 1.00 . A A . 161 LEU CD1 1 1
20 54629 1 1 161 LEU CD2 C -5.217 7.019 -0.779 1.00 . A A . 161 LEU CD2 1 1
20 54630 1 1 161 LEU CG C -4.798 7.550 -2.139 1.00 . A A . 161 LEU CG 1 1
20 54631 1 1 161 LEU H H -2.923 11.155 -2.136 1.00 . A A . 161 LEU H 1 1
20 54632 1 1 161 LEU HA H -2.987 8.891 -3.828 1.00 . A A . 161 LEU HA 1 1
20 54633 1 1 161 LEU HB2 H -3.197 8.739 -1.385 1.00 . A A . 161 LEU HB2 1 1
20 54634 1 1 161 LEU HB3 H -4.741 9.568 -1.463 1.00 . A A . 161 LEU HB3 1 1
20 54635 1 1 161 LEU HD11 H -3.662 6.923 -3.834 1.00 . A A . 161 LEU HD11 1 1
20 54636 1 1 161 LEU HD12 H -4.427 5.606 -2.941 1.00 . A A . 161 LEU HD12 1 1
20 54637 1 1 161 LEU HD13 H -2.999 6.407 -2.285 1.00 . A A . 161 LEU HD13 1 1
20 54638 1 1 161 LEU HD21 H -5.883 7.725 -0.308 1.00 . A A . 161 LEU HD21 1 1
20 54639 1 1 161 LEU HD22 H -4.343 6.881 -0.161 1.00 . A A . 161 LEU HD22 1 1
20 54640 1 1 161 LEU HD23 H -5.724 6.073 -0.904 1.00 . A A . 161 LEU HD23 1 1
20 54641 1 1 161 LEU HG H -5.689 7.689 -2.735 1.00 . A A . 161 LEU HG 1 1
20 54642 1 1 161 LEU N N -2.955 10.799 -3.049 1.00 . A A . 161 LEU N 1 1
20 54643 1 1 161 LEU O O -5.077 9.138 -5.191 1.00 . A A . 161 LEU O 1 1
20 54644 1 1 162 LEU C C -6.462 11.548 -5.978 1.00 . A A . 162 LEU C 1 1
20 54645 1 1 162 LEU CA C -6.861 11.187 -4.552 1.00 . A A . 162 LEU CA 1 1
20 54646 1 1 162 LEU CB C -7.539 12.382 -3.883 1.00 . A A . 162 LEU CB 1 1
20 54647 1 1 162 LEU CD1 C -8.594 13.420 -1.856 1.00 . A A . 162 LEU CD1 1 1
20 54648 1 1 162 LEU CD2 C -9.041 11.018 -2.399 1.00 . A A . 162 LEU CD2 1 1
20 54649 1 1 162 LEU CG C -8.014 12.144 -2.448 1.00 . A A . 162 LEU CG 1 1
20 54650 1 1 162 LEU H H -5.492 11.261 -2.943 1.00 . A A . 162 LEU H 1 1
20 54651 1 1 162 LEU HA H -7.558 10.354 -4.580 1.00 . A A . 162 LEU HA 1 1
20 54652 1 1 162 LEU HB2 H -6.841 13.208 -3.877 1.00 . A A . 162 LEU HB2 1 1
20 54653 1 1 162 LEU HB3 H -8.391 12.662 -4.476 1.00 . A A . 162 LEU HB3 1 1
20 54654 1 1 162 LEU HD11 H -8.921 13.231 -0.845 1.00 . A A . 162 LEU HD11 1 1
20 54655 1 1 162 LEU HD12 H -9.434 13.745 -2.453 1.00 . A A . 162 LEU HD12 1 1
20 54656 1 1 162 LEU HD13 H -7.836 14.189 -1.851 1.00 . A A . 162 LEU HD13 1 1
20 54657 1 1 162 LEU HD21 H -9.899 11.284 -2.998 1.00 . A A . 162 LEU HD21 1 1
20 54658 1 1 162 LEU HD22 H -9.350 10.862 -1.377 1.00 . A A . 162 LEU HD22 1 1
20 54659 1 1 162 LEU HD23 H -8.598 10.110 -2.783 1.00 . A A . 162 LEU HD23 1 1
20 54660 1 1 162 LEU HG H -7.168 11.853 -1.842 1.00 . A A . 162 LEU HG 1 1
20 54661 1 1 162 LEU N N -5.689 10.788 -3.780 1.00 . A A . 162 LEU N 1 1
20 54662 1 1 162 LEU O O -7.191 11.249 -6.923 1.00 . A A . 162 LEU O 1 1
20 54663 1 1 163 GLU C C -4.605 11.302 -8.314 1.00 . A A . 163 GLU C 1 1
20 54664 1 1 163 GLU CA C -4.770 12.540 -7.442 1.00 . A A . 163 GLU CA 1 1
20 54665 1 1 163 GLU CB C -3.415 13.242 -7.336 1.00 . A A . 163 GLU CB 1 1
20 54666 1 1 163 GLU CD C -2.139 15.292 -6.657 1.00 . A A . 163 GLU CD 1 1
20 54667 1 1 163 GLU CG C -3.425 14.508 -6.504 1.00 . A A . 163 GLU CG 1 1
20 54668 1 1 163 GLU H H -4.766 12.395 -5.325 1.00 . A A . 163 GLU H 1 1
20 54669 1 1 163 GLU HA H -5.480 13.207 -7.910 1.00 . A A . 163 GLU HA 1 1
20 54670 1 1 163 GLU HB2 H -2.706 12.558 -6.893 1.00 . A A . 163 GLU HB2 1 1
20 54671 1 1 163 GLU HB3 H -3.078 13.496 -8.330 1.00 . A A . 163 GLU HB3 1 1
20 54672 1 1 163 GLU HG2 H -4.251 15.129 -6.820 1.00 . A A . 163 GLU HG2 1 1
20 54673 1 1 163 GLU HG3 H -3.548 14.241 -5.465 1.00 . A A . 163 GLU HG3 1 1
20 54674 1 1 163 GLU N N -5.290 12.174 -6.125 1.00 . A A . 163 GLU N 1 1
20 54675 1 1 163 GLU O O -5.093 11.251 -9.440 1.00 . A A . 163 GLU O 1 1
20 54676 1 1 163 GLU OE1 O -1.092 14.852 -6.126 1.00 . A A . 163 GLU OE1 1 1
20 54677 1 1 163 GLU OE2 O -2.159 16.341 -7.335 1.00 . A A . 163 GLU OE2 1 1
20 54678 1 1 164 MET C C -4.902 8.311 -8.810 1.00 . A A . 164 MET C 1 1
20 54679 1 1 164 MET CA C -3.623 9.077 -8.501 1.00 . A A . 164 MET CA 1 1
20 54680 1 1 164 MET CB C -2.661 8.202 -7.697 1.00 . A A . 164 MET CB 1 1
20 54681 1 1 164 MET CE C -1.004 10.548 -9.614 1.00 . A A . 164 MET CE 1 1
20 54682 1 1 164 MET CG C -1.322 8.862 -7.387 1.00 . A A . 164 MET CG 1 1
20 54683 1 1 164 MET H H -3.605 10.395 -6.844 1.00 . A A . 164 MET H 1 1
20 54684 1 1 164 MET HA H -3.151 9.354 -9.432 1.00 . A A . 164 MET HA 1 1
20 54685 1 1 164 MET HB2 H -3.132 7.939 -6.761 1.00 . A A . 164 MET HB2 1 1
20 54686 1 1 164 MET HB3 H -2.468 7.297 -8.255 1.00 . A A . 164 MET HB3 1 1
20 54687 1 1 164 MET HE1 H -0.456 10.793 -10.512 1.00 . A A . 164 MET HE1 1 1
20 54688 1 1 164 MET HE2 H -0.964 11.382 -8.929 1.00 . A A . 164 MET HE2 1 1
20 54689 1 1 164 MET HE3 H -2.036 10.343 -9.868 1.00 . A A . 164 MET HE3 1 1
20 54690 1 1 164 MET HG2 H -1.511 9.828 -6.942 1.00 . A A . 164 MET HG2 1 1
20 54691 1 1 164 MET HG3 H -0.792 8.243 -6.678 1.00 . A A . 164 MET HG3 1 1
20 54692 1 1 164 MET N N -3.918 10.304 -7.770 1.00 . A A . 164 MET N 1 1
20 54693 1 1 164 MET O O -5.070 7.774 -9.904 1.00 . A A . 164 MET O 1 1
20 54694 1 1 164 MET SD S -0.273 9.101 -8.845 1.00 . A A . 164 MET SD 1 1
20 54695 1 1 165 ILE C C -7.869 8.302 -9.145 1.00 . A A . 165 ILE C 1 1
20 54696 1 1 165 ILE CA C -7.095 7.648 -7.991 1.00 . A A . 165 ILE CA 1 1
20 54697 1 1 165 ILE CB C -7.895 7.793 -6.680 1.00 . A A . 165 ILE CB 1 1
20 54698 1 1 165 ILE CD1 C -7.931 7.117 -4.225 1.00 . A A . 165 ILE CD1 1 1
20 54699 1 1 165 ILE CG1 C -7.286 6.921 -5.579 1.00 . A A . 165 ILE CG1 1 1
20 54700 1 1 165 ILE CG2 C -9.350 7.452 -6.893 1.00 . A A . 165 ILE CG2 1 1
20 54701 1 1 165 ILE H H -5.593 8.694 -6.975 1.00 . A A . 165 ILE H 1 1
20 54702 1 1 165 ILE HA H -6.942 6.586 -8.195 1.00 . A A . 165 ILE HA 1 1
20 54703 1 1 165 ILE HB H -7.842 8.827 -6.371 1.00 . A A . 165 ILE HB 1 1
20 54704 1 1 165 ILE HD11 H -7.460 6.465 -3.503 1.00 . A A . 165 ILE HD11 1 1
20 54705 1 1 165 ILE HD12 H -8.983 6.884 -4.290 1.00 . A A . 165 ILE HD12 1 1
20 54706 1 1 165 ILE HD13 H -7.810 8.145 -3.914 1.00 . A A . 165 ILE HD13 1 1
20 54707 1 1 165 ILE HG12 H -7.399 5.882 -5.850 1.00 . A A . 165 ILE HG12 1 1
20 54708 1 1 165 ILE HG13 H -6.237 7.154 -5.486 1.00 . A A . 165 ILE HG13 1 1
20 54709 1 1 165 ILE HG21 H -9.752 8.083 -7.668 1.00 . A A . 165 ILE HG21 1 1
20 54710 1 1 165 ILE HG22 H -9.891 7.616 -5.973 1.00 . A A . 165 ILE HG22 1 1
20 54711 1 1 165 ILE HG23 H -9.436 6.418 -7.185 1.00 . A A . 165 ILE HG23 1 1
20 54712 1 1 165 ILE N N -5.803 8.276 -7.834 1.00 . A A . 165 ILE N 1 1
20 54713 1 1 165 ILE O O -8.332 7.626 -10.066 1.00 . A A . 165 ILE O 1 1
20 54714 1 1 166 LEU C C -8.028 10.235 -11.468 1.00 . A A . 166 LEU C 1 1
20 54715 1 1 166 LEU CA C -8.683 10.405 -10.108 1.00 . A A . 166 LEU CA 1 1
20 54716 1 1 166 LEU CB C -8.677 11.881 -9.737 1.00 . A A . 166 LEU CB 1 1
20 54717 1 1 166 LEU CD1 C -9.344 13.709 -8.164 1.00 . A A . 166 LEU CD1 1 1
20 54718 1 1 166 LEU CD2 C -11.040 12.044 -8.931 1.00 . A A . 166 LEU CD2 1 1
20 54719 1 1 166 LEU CG C -9.580 12.263 -8.566 1.00 . A A . 166 LEU CG 1 1
20 54720 1 1 166 LEU H H -7.607 10.110 -8.315 1.00 . A A . 166 LEU H 1 1
20 54721 1 1 166 LEU HA H -9.703 10.058 -10.161 1.00 . A A . 166 LEU HA 1 1
20 54722 1 1 166 LEU HB2 H -7.662 12.156 -9.488 1.00 . A A . 166 LEU HB2 1 1
20 54723 1 1 166 LEU HB3 H -8.982 12.446 -10.599 1.00 . A A . 166 LEU HB3 1 1
20 54724 1 1 166 LEU HD11 H -9.976 13.957 -7.322 1.00 . A A . 166 LEU HD11 1 1
20 54725 1 1 166 LEU HD12 H -9.580 14.359 -8.994 1.00 . A A . 166 LEU HD12 1 1
20 54726 1 1 166 LEU HD13 H -8.309 13.842 -7.887 1.00 . A A . 166 LEU HD13 1 1
20 54727 1 1 166 LEU HD21 H -11.302 12.680 -9.763 1.00 . A A . 166 LEU HD21 1 1
20 54728 1 1 166 LEU HD22 H -11.662 12.286 -8.083 1.00 . A A . 166 LEU HD22 1 1
20 54729 1 1 166 LEU HD23 H -11.192 11.010 -9.205 1.00 . A A . 166 LEU HD23 1 1
20 54730 1 1 166 LEU HG H -9.347 11.635 -7.719 1.00 . A A . 166 LEU HG 1 1
20 54731 1 1 166 LEU N N -7.992 9.631 -9.083 1.00 . A A . 166 LEU N 1 1
20 54732 1 1 166 LEU O O -8.713 10.076 -12.478 1.00 . A A . 166 LEU O 1 1
20 54733 1 1 167 LEU C C -6.335 8.818 -13.396 1.00 . A A . 167 LEU C 1 1
20 54734 1 1 167 LEU CA C -5.943 10.118 -12.715 1.00 . A A . 167 LEU CA 1 1
20 54735 1 1 167 LEU CB C -4.439 10.123 -12.424 1.00 . A A . 167 LEU CB 1 1
20 54736 1 1 167 LEU CD1 C -3.693 11.099 -14.616 1.00 . A A . 167 LEU CD1 1 1
20 54737 1 1 167 LEU CD2 C -2.083 9.795 -13.217 1.00 . A A . 167 LEU CD2 1 1
20 54738 1 1 167 LEU CG C -3.534 9.937 -13.648 1.00 . A A . 167 LEU CG 1 1
20 54739 1 1 167 LEU H H -6.215 10.459 -10.647 1.00 . A A . 167 LEU H 1 1
20 54740 1 1 167 LEU HA H -6.176 10.942 -13.371 1.00 . A A . 167 LEU HA 1 1
20 54741 1 1 167 LEU HB2 H -4.190 11.064 -11.958 1.00 . A A . 167 LEU HB2 1 1
20 54742 1 1 167 LEU HB3 H -4.228 9.327 -11.725 1.00 . A A . 167 LEU HB3 1 1
20 54743 1 1 167 LEU HD11 H -4.719 11.157 -14.943 1.00 . A A . 167 LEU HD11 1 1
20 54744 1 1 167 LEU HD12 H -3.052 10.944 -15.473 1.00 . A A . 167 LEU HD12 1 1
20 54745 1 1 167 LEU HD13 H -3.419 12.021 -14.124 1.00 . A A . 167 LEU HD13 1 1
20 54746 1 1 167 LEU HD21 H -1.978 8.928 -12.582 1.00 . A A . 167 LEU HD21 1 1
20 54747 1 1 167 LEU HD22 H -1.781 10.677 -12.671 1.00 . A A . 167 LEU HD22 1 1
20 54748 1 1 167 LEU HD23 H -1.456 9.680 -14.090 1.00 . A A . 167 LEU HD23 1 1
20 54749 1 1 167 LEU HG H -3.819 9.031 -14.163 1.00 . A A . 167 LEU HG 1 1
20 54750 1 1 167 LEU N N -6.700 10.289 -11.487 1.00 . A A . 167 LEU N 1 1
20 54751 1 1 167 LEU O O -6.638 8.797 -14.583 1.00 . A A . 167 LEU O 1 1
20 54752 1 1 168 VAL C C -8.170 6.308 -13.488 1.00 . A A . 168 VAL C 1 1
20 54753 1 1 168 VAL CA C -6.687 6.430 -13.143 1.00 . A A . 168 VAL CA 1 1
20 54754 1 1 168 VAL CB C -6.263 5.341 -12.136 1.00 . A A . 168 VAL CB 1 1
20 54755 1 1 168 VAL CG1 C -6.824 3.988 -12.512 1.00 . A A . 168 VAL CG1 1 1
20 54756 1 1 168 VAL CG2 C -4.749 5.276 -12.060 1.00 . A A . 168 VAL CG2 1 1
20 54757 1 1 168 VAL H H -6.197 7.834 -11.660 1.00 . A A . 168 VAL H 1 1
20 54758 1 1 168 VAL HA H -6.111 6.292 -14.047 1.00 . A A . 168 VAL HA 1 1
20 54759 1 1 168 VAL HB H -6.639 5.609 -11.162 1.00 . A A . 168 VAL HB 1 1
20 54760 1 1 168 VAL HG11 H -7.901 4.045 -12.520 1.00 . A A . 168 VAL HG11 1 1
20 54761 1 1 168 VAL HG12 H -6.505 3.254 -11.790 1.00 . A A . 168 VAL HG12 1 1
20 54762 1 1 168 VAL HG13 H -6.470 3.713 -13.492 1.00 . A A . 168 VAL HG13 1 1
20 54763 1 1 168 VAL HG21 H -4.454 4.462 -11.415 1.00 . A A . 168 VAL HG21 1 1
20 54764 1 1 168 VAL HG22 H -4.368 6.207 -11.668 1.00 . A A . 168 VAL HG22 1 1
20 54765 1 1 168 VAL HG23 H -4.349 5.116 -13.052 1.00 . A A . 168 VAL HG23 1 1
20 54766 1 1 168 VAL N N -6.375 7.742 -12.620 1.00 . A A . 168 VAL N 1 1
20 54767 1 1 168 VAL O O -8.547 5.513 -14.342 1.00 . A A . 168 VAL O 1 1
20 54768 1 1 169 SER C C -10.658 7.496 -14.627 1.00 . A A . 169 SER C 1 1
20 54769 1 1 169 SER CA C -10.431 7.135 -13.156 1.00 . A A . 169 SER CA 1 1
20 54770 1 1 169 SER CB C -11.162 8.120 -12.233 1.00 . A A . 169 SER CB 1 1
20 54771 1 1 169 SER H H -8.650 7.729 -12.166 1.00 . A A . 169 SER H 1 1
20 54772 1 1 169 SER HA H -10.811 6.139 -12.981 1.00 . A A . 169 SER HA 1 1
20 54773 1 1 169 SER HB2 H -10.933 7.883 -11.206 1.00 . A A . 169 SER HB2 1 1
20 54774 1 1 169 SER HB3 H -10.826 9.125 -12.450 1.00 . A A . 169 SER HB3 1 1
20 54775 1 1 169 SER HG H -12.803 7.285 -12.938 1.00 . A A . 169 SER HG 1 1
20 54776 1 1 169 SER N N -9.002 7.124 -12.856 1.00 . A A . 169 SER N 1 1
20 54777 1 1 169 SER O O -11.619 7.045 -15.251 1.00 . A A . 169 SER O 1 1
20 54778 1 1 169 SER OG O -12.571 8.065 -12.408 1.00 . A A . 169 SER OG 1 1
20 54779 1 1 170 GLU C C -8.772 7.799 -17.352 1.00 . A A . 170 GLU C 1 1
20 54780 1 1 170 GLU CA C -9.810 8.633 -16.599 1.00 . A A . 170 GLU CA 1 1
20 54781 1 1 170 GLU CB C -9.561 10.121 -16.833 1.00 . A A . 170 GLU CB 1 1
20 54782 1 1 170 GLU CD C -10.339 12.481 -16.415 1.00 . A A . 170 GLU CD 1 1
20 54783 1 1 170 GLU CG C -10.516 11.018 -16.066 1.00 . A A . 170 GLU CG 1 1
20 54784 1 1 170 GLU H H -9.097 8.747 -14.607 1.00 . A A . 170 GLU H 1 1
20 54785 1 1 170 GLU HA H -10.791 8.379 -16.970 1.00 . A A . 170 GLU HA 1 1
20 54786 1 1 170 GLU HB2 H -8.553 10.360 -16.529 1.00 . A A . 170 GLU HB2 1 1
20 54787 1 1 170 GLU HB3 H -9.672 10.333 -17.886 1.00 . A A . 170 GLU HB3 1 1
20 54788 1 1 170 GLU HG2 H -11.530 10.726 -16.298 1.00 . A A . 170 GLU HG2 1 1
20 54789 1 1 170 GLU HG3 H -10.338 10.892 -15.007 1.00 . A A . 170 GLU HG3 1 1
20 54790 1 1 170 GLU N N -9.778 8.327 -15.175 1.00 . A A . 170 GLU N 1 1
20 54791 1 1 170 GLU O O -8.940 7.492 -18.534 1.00 . A A . 170 GLU O 1 1
20 54792 1 1 170 GLU OE1 O -9.209 12.993 -16.288 1.00 . A A . 170 GLU OE1 1 1
20 54793 1 1 170 GLU OE2 O -11.335 13.128 -16.802 1.00 . A A . 170 GLU OE2 1 1
20 54794 1 1 171 MET C C -6.887 5.196 -17.323 1.00 . A A . 171 MET C 1 1
20 54795 1 1 171 MET CA C -6.591 6.692 -17.252 1.00 . A A . 171 MET CA 1 1
20 54796 1 1 171 MET CB C -5.289 6.916 -16.476 1.00 . A A . 171 MET CB 1 1
20 54797 1 1 171 MET CE C -2.789 4.825 -15.830 1.00 . A A . 171 MET CE 1 1
20 54798 1 1 171 MET CG C -4.040 6.768 -17.336 1.00 . A A . 171 MET CG 1 1
20 54799 1 1 171 MET H H -7.649 7.674 -15.702 1.00 . A A . 171 MET H 1 1
20 54800 1 1 171 MET HA H -6.462 7.063 -18.258 1.00 . A A . 171 MET HA 1 1
20 54801 1 1 171 MET HB2 H -5.298 7.913 -16.061 1.00 . A A . 171 MET HB2 1 1
20 54802 1 1 171 MET HB3 H -5.235 6.199 -15.672 1.00 . A A . 171 MET HB3 1 1
20 54803 1 1 171 MET HE1 H -3.672 4.772 -15.212 1.00 . A A . 171 MET HE1 1 1
20 54804 1 1 171 MET HE2 H -1.931 4.498 -15.262 1.00 . A A . 171 MET HE2 1 1
20 54805 1 1 171 MET HE3 H -2.918 4.186 -16.697 1.00 . A A . 171 MET HE3 1 1
20 54806 1 1 171 MET HG2 H -4.172 5.921 -17.994 1.00 . A A . 171 MET HG2 1 1
20 54807 1 1 171 MET HG3 H -3.922 7.663 -17.929 1.00 . A A . 171 MET HG3 1 1
20 54808 1 1 171 MET N N -7.703 7.429 -16.652 1.00 . A A . 171 MET N 1 1
20 54809 1 1 171 MET O O -6.002 4.408 -17.642 1.00 . A A . 171 MET O 1 1
20 54810 1 1 171 MET SD S -2.538 6.513 -16.369 1.00 . A A . 171 MET SD 1 1
20 54811 1 1 172 GLU C C -8.153 2.852 -18.478 1.00 . A A . 172 GLU C 1 1
20 54812 1 1 172 GLU CA C -8.594 3.426 -17.131 1.00 . A A . 172 GLU CA 1 1
20 54813 1 1 172 GLU CB C -10.125 3.367 -17.046 1.00 . A A . 172 GLU CB 1 1
20 54814 1 1 172 GLU CD C -12.217 3.764 -15.676 1.00 . A A . 172 GLU CD 1 1
20 54815 1 1 172 GLU CG C -10.699 3.850 -15.723 1.00 . A A . 172 GLU CG 1 1
20 54816 1 1 172 GLU H H -8.694 5.460 -16.515 1.00 . A A . 172 GLU H 1 1
20 54817 1 1 172 GLU HA H -8.173 2.825 -16.338 1.00 . A A . 172 GLU HA 1 1
20 54818 1 1 172 GLU HB2 H -10.539 3.976 -17.836 1.00 . A A . 172 GLU HB2 1 1
20 54819 1 1 172 GLU HB3 H -10.438 2.344 -17.196 1.00 . A A . 172 GLU HB3 1 1
20 54820 1 1 172 GLU HG2 H -10.295 3.244 -14.927 1.00 . A A . 172 GLU HG2 1 1
20 54821 1 1 172 GLU HG3 H -10.406 4.880 -15.574 1.00 . A A . 172 GLU HG3 1 1
20 54822 1 1 172 GLU N N -8.112 4.808 -16.956 1.00 . A A . 172 GLU N 1 1
20 54823 1 1 172 GLU O O -7.899 1.653 -18.605 1.00 . A A . 172 GLU O 1 1
20 54824 1 1 172 GLU OE1 O -12.856 3.806 -16.745 1.00 . A A . 172 GLU OE1 1 1
20 54825 1 1 172 GLU OE2 O -12.781 3.658 -14.566 1.00 . A A . 172 GLU OE2 1 1
20 54826 1 1 173 GLU C C -6.211 2.723 -20.824 1.00 . A A . 173 GLU C 1 1
20 54827 1 1 173 GLU CA C -7.601 3.375 -20.817 1.00 . A A . 173 GLU CA 1 1
20 54828 1 1 173 GLU CB C -7.581 4.628 -21.690 1.00 . A A . 173 GLU CB 1 1
20 54829 1 1 173 GLU CD C -9.975 4.440 -22.454 1.00 . A A . 173 GLU CD 1 1
20 54830 1 1 173 GLU CG C -8.932 5.316 -21.796 1.00 . A A . 173 GLU CG 1 1
20 54831 1 1 173 GLU H H -8.272 4.669 -19.291 1.00 . A A . 173 GLU H 1 1
20 54832 1 1 173 GLU HA H -8.317 2.677 -21.225 1.00 . A A . 173 GLU HA 1 1
20 54833 1 1 173 GLU HB2 H -6.875 5.331 -21.277 1.00 . A A . 173 GLU HB2 1 1
20 54834 1 1 173 GLU HB3 H -7.263 4.353 -22.685 1.00 . A A . 173 GLU HB3 1 1
20 54835 1 1 173 GLU HG2 H -9.272 5.570 -20.803 1.00 . A A . 173 GLU HG2 1 1
20 54836 1 1 173 GLU HG3 H -8.819 6.218 -22.378 1.00 . A A . 173 GLU HG3 1 1
20 54837 1 1 173 GLU N N -8.041 3.732 -19.470 1.00 . A A . 173 GLU N 1 1
20 54838 1 1 173 GLU O O -5.764 2.236 -21.860 1.00 . A A . 173 GLU O 1 1
20 54839 1 1 173 GLU OE1 O -10.000 4.367 -23.700 1.00 . A A . 173 GLU OE1 1 1
20 54840 1 1 173 GLU OE2 O -10.779 3.822 -21.726 1.00 . A A . 173 GLU OE2 1 1
20 54841 1 1 174 LEU C C -4.298 0.649 -20.063 1.00 . A A . 174 LEU C 1 1
20 54842 1 1 174 LEU CA C -4.246 2.066 -19.503 1.00 . A A . 174 LEU CA 1 1
20 54843 1 1 174 LEU CB C -3.870 2.010 -18.019 1.00 . A A . 174 LEU CB 1 1
20 54844 1 1 174 LEU CD1 C -1.374 2.081 -18.286 1.00 . A A . 174 LEU CD1 1 1
20 54845 1 1 174 LEU CD2 C -2.376 1.127 -16.205 1.00 . A A . 174 LEU CD2 1 1
20 54846 1 1 174 LEU CG C -2.545 1.305 -17.706 1.00 . A A . 174 LEU CG 1 1
20 54847 1 1 174 LEU H H -5.909 3.239 -18.912 1.00 . A A . 174 LEU H 1 1
20 54848 1 1 174 LEU HA H -3.501 2.632 -20.032 1.00 . A A . 174 LEU HA 1 1
20 54849 1 1 174 LEU HB2 H -3.813 3.023 -17.648 1.00 . A A . 174 LEU HB2 1 1
20 54850 1 1 174 LEU HB3 H -4.658 1.495 -17.490 1.00 . A A . 174 LEU HB3 1 1
20 54851 1 1 174 LEU HD11 H -1.466 2.125 -19.361 1.00 . A A . 174 LEU HD11 1 1
20 54852 1 1 174 LEU HD12 H -0.448 1.589 -18.023 1.00 . A A . 174 LEU HD12 1 1
20 54853 1 1 174 LEU HD13 H -1.373 3.084 -17.884 1.00 . A A . 174 LEU HD13 1 1
20 54854 1 1 174 LEU HD21 H -3.202 0.549 -15.816 1.00 . A A . 174 LEU HD21 1 1
20 54855 1 1 174 LEU HD22 H -2.357 2.095 -15.728 1.00 . A A . 174 LEU HD22 1 1
20 54856 1 1 174 LEU HD23 H -1.450 0.609 -16.007 1.00 . A A . 174 LEU HD23 1 1
20 54857 1 1 174 LEU HG H -2.550 0.325 -18.160 1.00 . A A . 174 LEU HG 1 1
20 54858 1 1 174 LEU N N -5.533 2.739 -19.673 1.00 . A A . 174 LEU N 1 1
20 54859 1 1 174 LEU O O -3.438 0.240 -20.841 1.00 . A A . 174 LEU O 1 1
20 54860 1 1 175 LYS C C -6.974 -1.814 -20.280 1.00 . A A . 175 LYS C 1 1
20 54861 1 1 175 LYS CA C -5.495 -1.455 -20.136 1.00 . A A . 175 LYS CA 1 1
20 54862 1 1 175 LYS CB C -4.787 -2.446 -19.203 1.00 . A A . 175 LYS CB 1 1
20 54863 1 1 175 LYS CD C -4.458 -3.345 -16.884 1.00 . A A . 175 LYS CD 1 1
20 54864 1 1 175 LYS CE C -4.925 -3.308 -15.438 1.00 . A A . 175 LYS CE 1 1
20 54865 1 1 175 LYS CG C -5.231 -2.362 -17.750 1.00 . A A . 175 LYS CG 1 1
20 54866 1 1 175 LYS H H -5.965 0.289 -19.037 1.00 . A A . 175 LYS H 1 1
20 54867 1 1 175 LYS HA H -5.036 -1.516 -21.113 1.00 . A A . 175 LYS HA 1 1
20 54868 1 1 175 LYS HB2 H -4.978 -3.447 -19.557 1.00 . A A . 175 LYS HB2 1 1
20 54869 1 1 175 LYS HB3 H -3.722 -2.260 -19.243 1.00 . A A . 175 LYS HB3 1 1
20 54870 1 1 175 LYS HD2 H -4.603 -4.340 -17.272 1.00 . A A . 175 LYS HD2 1 1
20 54871 1 1 175 LYS HD3 H -3.408 -3.091 -16.920 1.00 . A A . 175 LYS HD3 1 1
20 54872 1 1 175 LYS HE2 H -4.713 -2.334 -15.028 1.00 . A A . 175 LYS HE2 1 1
20 54873 1 1 175 LYS HE3 H -5.992 -3.483 -15.414 1.00 . A A . 175 LYS HE3 1 1
20 54874 1 1 175 LYS HG2 H -5.059 -1.361 -17.383 1.00 . A A . 175 LYS HG2 1 1
20 54875 1 1 175 LYS HG3 H -6.285 -2.594 -17.692 1.00 . A A . 175 LYS HG3 1 1
20 54876 1 1 175 LYS HZ1 H -4.692 -4.387 -13.662 1.00 . A A . 175 LYS HZ1 1 1
20 54877 1 1 175 LYS HZ2 H -3.234 -4.107 -14.487 1.00 . A A . 175 LYS HZ2 1 1
20 54878 1 1 175 LYS HZ3 H -4.329 -5.276 -15.059 1.00 . A A . 175 LYS HZ3 1 1
20 54879 1 1 175 LYS N N -5.320 -0.092 -19.663 1.00 . A A . 175 LYS N 1 1
20 54880 1 1 175 LYS NZ N -4.248 -4.340 -14.604 1.00 . A A . 175 LYS NZ 1 1
20 54881 1 1 175 LYS O O -7.308 -2.932 -20.671 1.00 . A A . 175 LYS O 1 1
20 54882 1 1 176 ALA C C -9.775 -0.525 -21.466 1.00 . A A . 176 ALA C 1 1
20 54883 1 1 176 ALA CA C -9.295 -1.092 -20.133 1.00 . A A . 176 ALA CA 1 1
20 54884 1 1 176 ALA CB C -10.067 -0.479 -18.974 1.00 . A A . 176 ALA CB 1 1
20 54885 1 1 176 ALA H H -7.548 0.001 -19.639 1.00 . A A . 176 ALA H 1 1
20 54886 1 1 176 ALA HA H -9.466 -2.159 -20.128 1.00 . A A . 176 ALA HA 1 1
20 54887 1 1 176 ALA HB1 H -9.717 -0.904 -18.046 1.00 . A A . 176 ALA HB1 1 1
20 54888 1 1 176 ALA HB2 H -11.120 -0.689 -19.091 1.00 . A A . 176 ALA HB2 1 1
20 54889 1 1 176 ALA HB3 H -9.910 0.589 -18.963 1.00 . A A . 176 ALA HB3 1 1
20 54890 1 1 176 ALA N N -7.859 -0.867 -19.976 1.00 . A A . 176 ALA N 1 1
20 54891 1 1 176 ALA O O -10.975 -0.402 -21.712 1.00 . A A . 176 ALA O 1 1
20 54892 1 1 177 ASN C C -9.182 -0.901 -24.603 1.00 . A A . 177 ASN C 1 1
20 54893 1 1 177 ASN CA C -9.123 0.294 -23.660 1.00 . A A . 177 ASN CA 1 1
20 54894 1 1 177 ASN CB C -8.058 1.297 -24.129 1.00 . A A . 177 ASN CB 1 1
20 54895 1 1 177 ASN CG C -8.284 1.788 -25.548 1.00 . A A . 177 ASN CG 1 1
20 54896 1 1 177 ASN H H -7.889 -0.226 -22.029 1.00 . A A . 177 ASN H 1 1
20 54897 1 1 177 ASN HA H -10.088 0.779 -23.643 1.00 . A A . 177 ASN HA 1 1
20 54898 1 1 177 ASN HB2 H -8.069 2.152 -23.470 1.00 . A A . 177 ASN HB2 1 1
20 54899 1 1 177 ASN HB3 H -7.087 0.825 -24.081 1.00 . A A . 177 ASN HB3 1 1
20 54900 1 1 177 ASN HD21 H -9.387 3.307 -24.879 1.00 . A A . 177 ASN HD21 1 1
20 54901 1 1 177 ASN HD22 H -9.177 3.218 -26.599 1.00 . A A . 177 ASN HD22 1 1
20 54902 1 1 177 ASN N N -8.824 -0.168 -22.314 1.00 . A A . 177 ASN N 1 1
20 54903 1 1 177 ASN ND2 N -9.024 2.875 -25.692 1.00 . A A . 177 ASN ND2 1 1
20 54904 1 1 177 ASN O O -8.308 -1.767 -24.560 1.00 . A A . 177 ASN O 1 1
20 54905 1 1 177 ASN OD1 O -7.791 1.199 -26.509 1.00 . A A . 177 ASN OD1 1 1
20 54906 1 1 178 PRO C C -9.355 -2.069 -27.486 1.00 . A A . 178 PRO C 1 1
20 54907 1 1 178 PRO CA C -10.403 -2.094 -26.381 1.00 . A A . 178 PRO CA 1 1
20 54908 1 1 178 PRO CB C -11.804 -1.866 -26.967 1.00 . A A . 178 PRO CB 1 1
20 54909 1 1 178 PRO CD C -11.340 -0.029 -25.510 1.00 . A A . 178 PRO CD 1 1
20 54910 1 1 178 PRO CG C -12.452 -0.861 -26.074 1.00 . A A . 178 PRO CG 1 1
20 54911 1 1 178 PRO HA H -10.373 -3.050 -25.881 1.00 . A A . 178 PRO HA 1 1
20 54912 1 1 178 PRO HB2 H -11.714 -1.496 -27.978 1.00 . A A . 178 PRO HB2 1 1
20 54913 1 1 178 PRO HB3 H -12.347 -2.797 -26.969 1.00 . A A . 178 PRO HB3 1 1
20 54914 1 1 178 PRO HD2 H -11.103 0.790 -26.175 1.00 . A A . 178 PRO HD2 1 1
20 54915 1 1 178 PRO HD3 H -11.600 0.339 -24.529 1.00 . A A . 178 PRO HD3 1 1
20 54916 1 1 178 PRO HG2 H -13.130 -0.245 -26.644 1.00 . A A . 178 PRO HG2 1 1
20 54917 1 1 178 PRO HG3 H -12.980 -1.366 -25.277 1.00 . A A . 178 PRO HG3 1 1
20 54918 1 1 178 PRO N N -10.231 -0.989 -25.432 1.00 . A A . 178 PRO N 1 1
20 54919 1 1 178 PRO O O -8.310 -2.738 -27.342 1.00 . A A . 178 PRO O 1 1
20 54920 1 1 178 PRO OXT O -9.573 -1.375 -28.500 1.00 . A A . 178 PRO OXT 1 1
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Contact the webmaster for help, if required. Tuesday, May 28, 2024 10:56:53 PM GMT (wattos1)